diff --git a/MolecularNodes/assembly.py b/MolecularNodes/assembly.py deleted file mode 100644 index 29635162..00000000 --- a/MolecularNodes/assembly.py +++ /dev/null @@ -1,114 +0,0 @@ -import bpy -import numpy as np -from . import nodes -import biotite.structure.io.pdbx as pdbx -import re - -def get_transformations_pdbx(file_pdbx): - # The output transform_dict has an entry for each transformation, - # indexable by the string integer of the assembly number (e.g. transform_dict.get('1')) - # which contains tuple of the 3x3 rotation matrix and the 1x3 transform matrix - return pdbx.convert._get_transformations(file_pdbx.get_category('pdbx_struct_oper_list')) - -def get_transformations_pdb(file_pdb): - # TODO Ideally, this would be handled by a dedicated pdb parser. - # Lines that contain 'SMTRY' specify symmetry operations - lines = np.array(file_pdb.lines) - sym_lines = lines[np.char.rfind(lines, 'SMTRY') >= 0] - - float_pattern = re.compile('\d+\.\d+') - sym_array = np.array([float_pattern.findall(line) for line in sym_lines], - dtype=np.float32) - - k = len(sym_lines) - assert sym_array.shape == (k, 4) - assert k % 3 == 0, "Symmetry operations shall be represented as 3x4 matrices!" - for i in range(0, k, 3): - yield (sym_array[i:i+3,:3], - sym_array[i:i+3,3:].reshape((1, 3))) - -def get_transformations_mmtf(all_assemblies, world_scale = 0.01): - """ - returns a (N, 3, 4) numpy matrix, where N is the number of transformations required - to build out the biological assembly. Currently only extracts and supports the - first biological assembly, but this should be straightforward to expand to more assemblies - but would require more tweaking with the creation of the nodes themselves than this function - """ - assembly = all_assemblies[0]['transformList'] - n = len(assembly) - # FIXME nx3x4 or nx4x4? - return np.array([item['matrix'] for item in assembly]).reshape((n, 4, 4)) - -def create_assembly_node(name, trans_mat): - - if (node_mat := bpy.data.node_groups.get(f'MOL_RotTransMat_{name}')): - return node_mat - - node_mat = nodes.gn_new_group_empty(f'MOL_RotTransMat_{name}') - node_mat.inputs.remove(node_mat.inputs['Geometry']) - node_mat.nodes['Group Output'].location = [800, 0] - node_mat.outputs['Geometry'].name = 'RotTransMat' - - node_transforms = [nodes.rotation_matrix( - node_group=node_mat, mat=mat, location=[0, 300 * -i] - ) for i, mat in enumerate(trans_mat)] - - - node_join = node_mat.nodes.new('GeometryNodeJoinGeometry') - node_join.location = [300, 0] - - for node_transform in reversed(node_transforms): - node_mat.links.new(node_transform.outputs['Geometry'], node_join.inputs['Geometry']) - - node_mat.links.new(node_join.outputs['Geometry'], node_mat.nodes['Group Output'].inputs['RotTransMat']) - - return node_mat - -def create_biological_assembly_node(name, transform_dict): - - node_bio = bpy.data.node_groups.get(f'MOL_assembly_{name}') - if node_bio: - return node_bio - - # try to create the assembly transformation nodes first, - # so if they fail, nothing else is created - data_trans = create_assembly_node(name, transform_dict) - - node_bio = nodes.gn_new_group_empty(f'MOL_assembly_{name}') - - node_input = node_bio.nodes[bpy.app.translations.pgettext_data("Group Input",)] - node_output = node_bio.nodes[bpy.app.translations.pgettext_data("Group Output",)] - - - node_output.location = [400, 0] - - node_assembly = nodes.add_custom_node_group_to_node(node_bio, 'MOL_utils_bio_assembly', location=[0, 0]) - - node_trans = nodes.add_custom_node_group_to_node(node_bio, data_trans.name, location = [-400, -200]) - - link = node_bio.links.new - - link(node_input.outputs['Geometry'], node_assembly.inputs['Geometry']) - link(node_trans.outputs['RotTransMat'], node_assembly.inputs['RotTransMat']) - link(node_assembly.outputs['Instances'], node_output.inputs[0]) - - inputs = ( - {'name': 'Scale Rotation', - 'type': 'NodeSocketFloat', - 'default': 1}, - {'name': 'Scale Translation', - 'type': 'NodeSocketFloat', - 'default': 1} - ) - - for input_ in inputs: - name = input_.get('name') - type_ = input_.get('type') - default = input_.get('default') - - node_bio.inputs.new(type_, name) - node_bio.inputs.get(name).default_value = default - - link(node_input.outputs[name], node_assembly.inputs[name]) - - return node_bio diff --git a/MolecularNodes/assembly/__init__.py b/MolecularNodes/assembly/__init__.py new file mode 100644 index 00000000..94f5140b --- /dev/null +++ b/MolecularNodes/assembly/__init__.py @@ -0,0 +1,50 @@ +""" +A subpackage for reading rotation matrices and translation vectors +for biological assemblies from different file formats. + +The central functions are `get_transformations_` +""" + +from abc import ABCMeta, abstractmethod + + +class AssemblyParser(metaclass=ABCMeta): + + @abstractmethod + def list_assemblies(self): + """ + Return a ``list`` of ``str`` containing the available assembly + IDs. + """ + + @abstractmethod + def get_transformations(self, assembly_id): + """ + Parse the necessary transformations for a given + assembly ID. + + Return a ``list`` of transformations for a set of chains + transformations: + + transformations on sets of chains for this assembly + | chain IDs affected by the transformation + | | 3x3 rotation matrix + | | | translation vector + | | | | + list[tuple[ndarray, ndarray, ndarray]]] + """ + + @abstractmethod + def get_assemblies(self): + """ + Parse all the transformations for each assembly, returning a dictionary of + key:value pairs of assembly_id:transformations. The transformations list + comes from the `get_transformations(assembly_id)` method. + + Dictionary of all assemblies + | Assembly ID + | | List of transformations to create biological assembly. + | | | + dict{'1', list[transformations]} + + """ \ No newline at end of file diff --git a/MolecularNodes/assembly/cif.py b/MolecularNodes/assembly/cif.py new file mode 100644 index 00000000..e858cb2b --- /dev/null +++ b/MolecularNodes/assembly/cif.py @@ -0,0 +1,161 @@ +import numpy as np +import itertools +import biotite.structure.io.pdbx as pdbx +import biotite +from . import AssemblyParser + + +class CIFAssemblyParser(AssemblyParser): + ### Implementation adapted from ``biotite.structure.io.pdbx.convert`` + + def __init__(self, mmtf_file): + self._file = mmtf_file + + + def list_assemblies(self): + return list(pdbx.list_assemblies(self._file).keys()) + + + def get_transformations(self, assembly_id): + assembly_gen_category = self._file.get_category( + "pdbx_struct_assembly_gen", expect_looped=True + ) + if assembly_gen_category is None: + raise biotite.InvalidFileError( + "File has no 'pdbx_struct_assembly_gen' category" + ) + + struct_oper_category = self._file.get_category( + "pdbx_struct_oper_list", expect_looped=True + ) + if struct_oper_category is None: + raise biotite.InvalidFileError( + "File has no 'pdbx_struct_oper_list' category" + ) + + if assembly_id not in assembly_gen_category["assembly_id"]: + raise KeyError(f"File has no Assembly ID '{assembly_id}'") + + # Extract all possible transformations indexed by operation ID + transformation_dict = _get_transformations(struct_oper_category) + + # Get necessary transformations and the affected chain IDs + # NOTE: The chains given here refer to the `label_asym_id` field + # of the `atom_site` category + # However, by default `PDBxFile` uses the `auth_asym_id` as + # chain ID + transformations = [] + for id, op_expr, asym_id_expr in zip( + assembly_gen_category["assembly_id"], + assembly_gen_category["oper_expression"], + assembly_gen_category["asym_id_list"], + ): + # Find the operation expressions for given assembly ID + # We already asserted that the ID is actually present + if id == assembly_id: + operations = _parse_operation_expression(op_expr) + affected_chain_ids = asym_id_expr.split(",") + for i, operation in enumerate(operations): + rotations = [] + translations = [] + for op_step in operation: + rotation, translation = transformation_dict[op_step] + rotations.append(rotation) + translations.append(translation) + total_rotation, total_translation = _chain_transformations( + rotations, translations + ) + transformations.append(( + np.array(affected_chain_ids, dtype="U4"), + total_rotation, + total_translation + )) + + return transformations + + def get_assemblies(self): + assembly_dict = {} + for assembly_id in self.list_assemblies(): + assembly_dict[assembly_id] = self.get_transformations(assembly_id) + + return assembly_dict + + +def _chain_transformations(rotations, translations): + """ + Get a total rotation/translation transformation by combining + multiple rotation/translation transformations. + This is done by intermediately combining rotation matrices and + translation vectors into 4x4 matrices in the form + + |r11 r12 r13 t1| + |r21 r22 r23 t2| + |r31 r32 r33 t3| + |0 0 0 1 |. + """ + total_matrix = np.identity(4) + for rotation, translation in zip(rotations, translations): + matrix = np.zeros((4,4)) + matrix[:3, :3] = rotation + matrix[:3, 3] = translation + matrix[3, 3] = 1 + total_matrix = matrix @ total_matrix + + return total_matrix[:3, :3], total_matrix[:3, 3] + + + +def _get_transformations(struct_oper): + """ + Get transformation operation in terms of rotation matrix and + translation for each operation ID in ``pdbx_struct_oper_list``. + """ + transformation_dict = {} + for index, id in enumerate(struct_oper["id"]): + rotation_matrix = np.array( + [ + [ + float(struct_oper[f"matrix[{i}][{j}]"][index]) + for j in (1, 2, 3) + ] + for i in (1, 2, 3) + ] + ) + translation_vector = np.array( + [float(struct_oper[f"vector[{i}]"][index]) for i in (1, 2, 3)] + ) + transformation_dict[id] = (rotation_matrix, translation_vector) + return transformation_dict + + +def _parse_operation_expression(expression): + """ + Get successive operation steps (IDs) for the given + ``oper_expression``. + Form the cartesian product, if necessary. + """ + # Split groups by parentheses: + # use the opening parenthesis as delimiter + # and just remove the closing parenthesis + expressions_per_step = expression.replace(")", "").split("(") + expressions_per_step = [e for e in expressions_per_step if len(e) > 0] + # Important: Operations are applied from right to left + expressions_per_step.reverse() + + operations = [] + for expr in expressions_per_step: + if "-" in expr: + # Range of operation IDs, they must be integers + first, last = expr.split("-") + operations.append( + [str(id) for id in range(int(first), int(last) + 1)] + ) + elif "," in expr: + # List of operation IDs + operations.append(expr.split(",")) + else: + # Single operation ID + operations.append([expr]) + + # Cartesian product of operations + return list(itertools.product(*operations)) \ No newline at end of file diff --git a/MolecularNodes/assembly/mesh.py b/MolecularNodes/assembly/mesh.py new file mode 100644 index 00000000..fb55bb4b --- /dev/null +++ b/MolecularNodes/assembly/mesh.py @@ -0,0 +1,91 @@ +import numpy as np +import bpy +from .. import obj +from .. import coll + +def create_data_object(transforms_dict, name = 'DataObject', world_scale = 0.01): + obj_data = bpy.data.objects.get(name) + if obj_data: + return obj_data + + transforms_array = get_transforms_from_dict(transforms_dict) + chain_ids = np.unique(transforms_array['chain_id'], return_inverse = True)[1] + locations = transforms_array['translation'] * world_scale + + obj_data = obj.create_object(name, coll.data(), locations) + obj.add_attribute(obj_data, 'assembly_rotation', transforms_array['rotation'], 'FLOAT_VECTOR', 'POINT') + obj.add_attribute(obj_data, 'assembly_id', transforms_array['assembly_id'], 'INT', 'POINT') + obj.add_attribute(obj_data, 'chain_id', chain_ids, 'INT', 'POINT') + + return obj_data + +# data types for the np.array that will store per-chain symmetry operations +dtype = [ + ('assembly_id', int), + ('chain_id', 'U10'), + ('rotation', float, 3), + ('translation', float, 3) + ] + +def get_transforms_from_dict(transforms_dict): + + results = None + for assembly_id, transforms in transforms_dict.items(): + transforms = transforms_from_assemblies(transforms, index = int(assembly_id)) + if results is None: + results = transforms + else: + results = np.concatenate((results, transforms), axis = 0) + + # currently also using unique to remove duplicates, TODO: look into duplicates + results = np.unique(results) + + return results + +def transforms_from_assemblies(assembly_list, index = 0): + n_transforms = 0 + for assembly in assembly_list: + n_transforms += len(assembly[0]) + + results = np.zeros((n_transforms), dtype = dtype) + + current_transform = 0 + for i, assembly in enumerate(assembly_list): + n_chains = len(assembly[0]) + + mask = np.array(range(n_chains)) + mask += current_transform + current_transform += n_chains + transforms = transform_chains(assembly, index = index) + results[mask] = transforms + + return results + +def transform_chains(assembly, index = 0): + + chains = assembly[0] + rotation_matrix = np.array(assembly[1]).reshape((3, 3)) + rotation_euler = rotation_from_matrix(rotation_matrix) + translation_matrix = np.array(assembly[2]) + + n = len(chains) + result = np.zeros((n), dtype = dtype) + + for i, chain in enumerate(chains): + result[i]['assembly_id'] = index + result[i]['chain_id'] = chain + result[i]['rotation'] = rotation_euler + result[i]['translation'] = translation_matrix + + return result + +def rotation_from_matrix(matrix): + from scipy.spatial.transform import Rotation as R + + # calculate the euler rotation from the rotation matrix + # Blender is 'xyz' euler rotations. Internally they use matrices / quaternions, but + # current interfaces for geometry nodes are just eulers + + rotation = R.from_matrix(matrix).as_euler('xyz') + + return rotation \ No newline at end of file diff --git a/MolecularNodes/assembly/mmtf.py b/MolecularNodes/assembly/mmtf.py new file mode 100644 index 00000000..790405e6 --- /dev/null +++ b/MolecularNodes/assembly/mmtf.py @@ -0,0 +1,56 @@ +import numpy as np +import biotite.structure.io.mmtf as mmtf +import biotite +from . import AssemblyParser + + +class MMTFAssemblyParser(AssemblyParser): + ### Implementation adapted from ``biotite.structure.io.mmtf.assembly`` + + def __init__(self, mmtf_file): + self._file = mmtf_file + + + def list_assemblies(self): + return mmtf.list_assemblies(self._file) + + + def get_transformations(self, assembly_id): + # Find desired assembly + selected_assembly = None + if not "bioAssemblyList" in self._file: + raise biotite.InvalidFileError( + "File does not contain assembly information " + "(missing 'bioAssemblyList')" + ) + for assembly in self._file["bioAssemblyList"]: + current_assembly_id = assembly["name"] + transform_list = assembly["transformList"] + if current_assembly_id == assembly_id: + selected_assembly = transform_list + break + if selected_assembly is None: + raise KeyError( + f"The assembly ID '{assembly_id}' is not found" + ) + + # Parse transformations from assembly + transformations = [] + for transform in selected_assembly: + matrix = np.array(transform["matrix"]).reshape(4, 4).copy(order = 'C') # order needs to be 'c' otherwise Blender doesn't like it + chain_ids = np.array(self._file["chainNameList"], dtype="U4") + affected_chain_ids = chain_ids[transform["chainIndexList"]] + transformations.append(( + affected_chain_ids, + matrix[:3, :3].tolist(), + matrix[:3, 3].tolist() + )) + + return transformations + + def get_assemblies(self): + assembly_dict = {} + for assembly_id in self.list_assemblies(): + assembly_dict[assembly_id] = self.get_transformations(assembly_id) + + return assembly_dict \ No newline at end of file diff --git a/MolecularNodes/assembly/pdb.py b/MolecularNodes/assembly/pdb.py new file mode 100644 index 00000000..d29639c4 --- /dev/null +++ b/MolecularNodes/assembly/pdb.py @@ -0,0 +1,133 @@ +import numpy as np +import biotite.structure.io.mmtf as mmtf +import biotite +from . import AssemblyParser + + +class PDBAssemblyParser(AssemblyParser): + ### Implementation adapted from ``biotite.structure.io.pdb.file`` + + def __init__(self, pdb_file): + self._file = pdb_file + + + def list_assemblies(self): + return self._file.list_assemblies() + + + def get_transformations(self, assembly_id): + # Get lines containing transformations for assemblies + remark_lines = self._file.get_remark(350) + if remark_lines is None: + raise biotite.InvalidFileError( + "File does not contain assembly information (REMARK 350)" + ) + # Get lines corresponding to selected assembly ID + assembly_start_i = None + assembly_stop_i = None + for i, line in enumerate(remark_lines): + if line.startswith("BIOMOLECULE"): + current_assembly_id = line[12:].strip() + if assembly_start_i is not None: + # Start was already found -> this is the next entry + # -> this is the stop + assembly_stop_i = i + break + if current_assembly_id == assembly_id: + assembly_start_i = i + # In case of the final assembly of the file, + # the 'stop' is the end of REMARK 350 lines + assembly_stop_i = len(remark_lines) if assembly_stop_i is None else i + if assembly_start_i is None: + raise KeyError( + f"The assembly ID '{assembly_id}' is not found" + ) + assembly_lines = remark_lines[assembly_start_i : assembly_stop_i] + + # Get transformations for a sets of chains + transformations = [] + chain_set_start_indices = [ + i for i, line in enumerate(assembly_lines) + if line.startswith("APPLY THE FOLLOWING TO CHAINS") + ] + # Add exclusive stop at end of records + chain_set_start_indices.append(len(assembly_lines)) + assembly = None + for i in range(len(chain_set_start_indices) - 1): + start = chain_set_start_indices[i] + stop = chain_set_start_indices[i+1] + # Read affected chain IDs from the following line(s) + affected_chain_ids = [] + transform_start = None + for j, line in enumerate(assembly_lines[start : stop]): + if line.startswith("APPLY THE FOLLOWING TO CHAINS:") or \ + line.startswith(" AND CHAINS:"): + affected_chain_ids += [ + chain_id.strip() + for chain_id in line[30:].split(",") + ] + else: + # Chain specification has finished + # BIOMT lines start directly after chain specification + transform_start = start + j + break + # Parse transformations from BIOMT lines + if transform_start is None: + raise biotite.InvalidFileError( + "No 'BIOMT' records found for chosen assembly" + ) + rotations, translations = _parse_transformations( + assembly_lines[transform_start : stop] + ) + for rotation, translation in zip(rotations, translations): + transformations.append(( + np.array(affected_chain_ids, dtype="U4"), + rotation, + translation + )) + + return transformations + + def get_assemblies(self): + assembly_dict = {} + for assembly_id in self.list_assemblies(): + assembly_dict[assembly_id] = self.get_transformations(assembly_id) + + return assembly_dict + + +def _parse_transformations(lines): + """ + Parse the rotation and translation transformations from + *REMARK* 290 or 350. + Return as array of matrices and vectors respectively + """ + # Each transformation requires 3 lines for the (x,y,z) components + if len(lines) % 3 != 0: + raise biotite.InvalidFileError("Invalid number of transformation vectors") + n_transformations = len(lines) // 3 + + rotations = np.zeros((n_transformations, 3, 3), dtype=float) + translations = np.zeros((n_transformations, 3), dtype=float) + + transformation_i = 0 + component_i = 0 + for line in lines: + # The first two elements (component and + # transformation index) are not used + transformations = [float(e) for e in line.split()[2:]] + if len(transformations) != 4: + raise biotite.InvalidFileError( + "Invalid number of transformation vector elements" + ) + rotations[transformation_i, component_i, :] = transformations[:3] + translations[transformation_i, component_i] = transformations[3] + + component_i += 1 + if component_i == 3: + # All (x,y,z) components were parsed + # -> head to the next transformation + transformation_i += 1 + component_i = 0 + + return rotations, translations \ No newline at end of file diff --git a/MolecularNodes/assets/node_append_file.blend b/MolecularNodes/assets/node_append_file.blend index b0f3937f..fff0c910 100644 Binary files a/MolecularNodes/assets/node_append_file.blend and b/MolecularNodes/assets/node_append_file.blend differ diff --git a/MolecularNodes/coll.py b/MolecularNodes/coll.py index eab412c6..ef2f44a1 100644 --- a/MolecularNodes/coll.py +++ b/MolecularNodes/coll.py @@ -12,6 +12,19 @@ def mn(): bpy.context.scene.collection.children.link(coll) return coll +def data(): + """A collection for storing MN related data objects. + """ + + coll = bpy.data.collections.get('MN_data') + if not coll: + coll = bpy.data.collections.new('MN_data') + mn().children.link(coll) + + # disable the view of the data collection + bpy.context.view_layer.layer_collection.children['MolecularNodes'].children['MN_data'].exclude = True + return coll + def frames(name="", parent=None, suffix="_frames"): """Create a Collection for Frames of a Trajectory diff --git a/MolecularNodes/load.py b/MolecularNodes/load.py index 8041a3b7..dad28915 100644 --- a/MolecularNodes/load.py +++ b/MolecularNodes/load.py @@ -1,6 +1,7 @@ import requests import io from pathlib import Path +from biotite import InvalidFileError import bpy import numpy as np from . import coll @@ -86,6 +87,7 @@ def molecule_rcsb( setup_nodes = True, cache_dir = None, ): + mol, file = open_structure_rcsb( pdb_code = pdb_code, include_bonds=include_bonds, @@ -109,7 +111,15 @@ def molecule_rcsb( starting_style = starting_style ) - mol_object['bio_transform_dict'] = file['bioAssemblyList'] + # mol_object['bio_transform_dict'] = file['bioAssemblyList'] + + + try: + parsed_assembly_file = assembly.mmtf.MMTFAssemblyParser(file) + mol_object['biological_assemblies'] = parsed_assembly_file.get_assemblies() + except InvalidFileError: + pass + return mol_object @@ -132,14 +142,18 @@ def molecule_local( if file_ext == '.pdb': mol, file = open_structure_local_pdb(file_path, include_bonds) - transforms = list(assembly.get_transformations_pdb(file)) + try: + transforms = assembly.pdb.PDBAssemblyParser(file).get_assemblies() + except InvalidFileError: + transforms = None + elif file_ext == '.pdbx' or file_ext == '.cif': mol, file = open_structure_local_pdbx(file_path, include_bonds) try: - transforms = assembly.get_transformations_pdbx(file) - except: + transforms = assembly.cif.CIFAssemblyParser(file).get_assemblies() + except InvalidFileError: transforms = None - # self.report({"WARNING"}, message='Unable to parse biological assembly information.') + else: warnings.warn("Unable to open local file. Format not supported.") # if include_bonds chosen but no bonds currently exist (mol.bonds is None) @@ -169,9 +183,8 @@ def molecule_local( starting_style = default_style ) - # if transforms: - # mol_object['bio_transform_dict'] = (transforms) - # mol_object['bio_transnform_dict'] = 'testing' + if transforms: + mol_object['biological_assemblies'] = transforms return mol_object diff --git a/MolecularNodes/nodes.py b/MolecularNodes/nodes.py index c9a80d89..aae63d96 100644 --- a/MolecularNodes/nodes.py +++ b/MolecularNodes/nodes.py @@ -1,6 +1,9 @@ import bpy import os from . import pkg +import math +from . import obj +import numpy as np socket_types = { 'BOOLEAN' : 'NodeSocketBool', @@ -320,6 +323,137 @@ def create_starting_node_tree(obj, coll_frames, starting_style = "atoms"): link(node_animate.outputs['Animate 0..1'], node_animate_frames.inputs['Animate 0..1']) +def split_geometry_to_instances(name, iter_list=('A', 'B', 'C'), attribute='chain_id'): + """Create a Node to Split Geometry by an Attribute into Instances + + Splits the inputted geometry into instances, based on an attribute field. By + default this field is the `chain_id` but this can be selected for any field. + Will loop over each item of the list, so a list of arbitrary items that will + define how many times to create the required nodes. + + """ + node_group = bpy.data.node_groups.get(name) + if node_group: + return node_group + + node_group = gn_new_group_empty(name) + + node_input = node_group.nodes[bpy.app.translations.pgettext_data('Group Input')] + node_output = node_group.nodes[bpy.app.translations.pgettext_data('Group Output')] + + add_node = node_group.nodes.new + named_att = add_node('GeometryNodeInputNamedAttribute') + named_att.location = [-200, -200] + named_att.data_type = 'INT' + named_att.inputs[0].default_value = attribute + + link = node_group.links.new + list_sep = [] + + for i, chain in enumerate(iter_list): + + pos = [i % 10, math.floor(i / 10)] + + node_split = add_custom_node_group_to_node(node_group, 'MOL_utils_split_instance') + node_split.location = [int(250 * pos[0]), int(-300 * pos[1])] + node_split.inputs['Group ID'].default_value = i + + + link(named_att.outputs[4], node_split.inputs['Field']) + link(node_input.outputs['Geometry'], node_split.inputs['Geometry']) + + list_sep.append(node_split) + + node_instance = nodes_to_geometry(node_group, list_sep, 'Instance') + + node_output.location = [int(10 * 250 + 400), 0] + link(node_instance.outputs[0], node_output.inputs[0]) + + return node_group + +def nodes_to_geometry(this_group, node_list, output = 'Geometry', join_offset = 300): + link = this_group.links.new + max_x = max([node.location[0] for node in node_list]) + node_to_instances = this_group.nodes.new('GeometryNodeJoinGeometry') + node_to_instances.location = [int(max_x + join_offset), 0] + + for node in reversed(node_list): + link( + node.outputs[output], + node_to_instances.inputs['Geometry'] + ) + + return node_to_instances + +def create_assembly_node_tree(name, iter_list, data_object): + + node_group_name = f"MOL_assembly_{name}" + group = bpy.data.node_groups.get(node_group_name) + if group: + return group + + group = gn_new_group_empty(name = node_group_name) + + n_assemblies = len(np.unique(obj.get_attribute(data_object, 'assembly_id'))) + + node_group_instances = split_geometry_to_instances( + name = f"MOL_utils_split_{name}", + iter_list = iter_list, + attribute = 'chain_id' + ) + + node_group_assembly_instance = mol_append_node('MOL_assembly_instance_chains') + + def new_node_group(name, location = [0, 0]): + node = group.nodes.new("GeometryNodeGroup") + node.node_tree = bpy.data.node_groups[name] + node.location = location + return node + + link = group.links.new + + node_instances = new_node_group(node_group_instances.name, [0, 0]) + node_assembly = new_node_group(node_group_assembly_instance.name, [200, 0]) + node_assembly.inputs['data_object'].default_value = data_object + + group.outputs[0].name = "Assembly Instances" + + socket_info = ( + {"name" : "Rotation", "type": "NodeSocketFloat", "min": 0, "max": 1, "default": 1}, + {"name" : "Translation", "type": "NodeSocketFloat", "min": 0, "max": 1, "default": 1}, + {"name" : "assembly_id", "type": "NodeSocketInt", "min": 1, "max": n_assemblies, "default": 1} + ) + + for socket in socket_info: + new_socket = group.inputs.get(socket['name']) + if not new_socket: + new_socket = group.inputs.new(socket['type'], socket['name']) + new_socket.default_value = socket['default'] + new_socket.min_value = socket['min'] + new_socket.max_value = socket['max'] + + link( + group.nodes['Group Input'].outputs[socket['name']], + node_assembly.inputs[socket['name']] + ) + + group.nodes['Group Output'].location = [400, 0] + + link( + group.nodes['Group Input'].outputs[0], + node_instances.inputs[0] + ) + link( + node_instances.outputs[0], + node_assembly.inputs[0] + ) + link( + node_assembly.outputs[0], + group.nodes['Group Output'].inputs[0] + ) + + return group + def create_custom_surface(name, n_chains): # if a group of this name already exists, just return that instead of making a new one group = bpy.data.node_groups.get(name) diff --git a/MolecularNodes/ui.py b/MolecularNodes/ui.py index 32cb9003..960c1eed 100644 --- a/MolecularNodes/ui.py +++ b/MolecularNodes/ui.py @@ -404,21 +404,21 @@ def poll(cls, context): return True def execute(self, context): + from . import assembly obj = context.active_object - try: - node_bio_assembly = assembly.create_biological_assembly_node( - name = obj.name, - transform_dict = assembly.get_transformations_mmtf(obj['bio_transform_dict']) + + data_object = assembly.mesh.create_data_object( + transforms_dict = obj['biological_assemblies'], + name = f"data_assembly_{obj.name}" + ) + + node_assembly = nodes.create_assembly_node_tree( + name = obj.name, + iter_list = obj['chain_id_unique'], + data_object = data_object ) - except: - node_bio_assembly = None - self.report( - {'WARNING'}, - message = 'Unable to detect biological assembly information.' - ) - if node_bio_assembly: - mol_add_node(node_bio_assembly.name) + mol_add_node(node_assembly.name) return {"FINISHED"} diff --git a/tests/conftest.py b/tests/conftest.py new file mode 100644 index 00000000..21c44b15 --- /dev/null +++ b/tests/conftest.py @@ -0,0 +1,17 @@ +""" +Close the small PyMOL window at the end of all tests. +""" + +from os.path import join, dirname, realpath +import sys + + +DATA_DIR = join(dirname(realpath(__file__)), "data") + + +def pytest_sessionstart(session): + """ + Insert ``MolecularNodes`` into ``PYTHONPATH`` to make it importable. + """ + project_dir = dirname(dirname(realpath(__file__))) + sys.path.insert(0, join(project_dir)) \ No newline at end of file diff --git a/tests/data/1cd3.cif b/tests/data/1cd3.cif new file mode 100644 index 00000000..a5a94833 --- /dev/null +++ b/tests/data/1cd3.cif @@ -0,0 +1,13710 @@ +data_1CD3 +# +_entry.id 1CD3 +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.318 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +PDB 1CD3 +RCSB RCSB000590 +WWPDB D_1000000590 +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 1CD3 +_pdbx_database_status.recvd_initial_deposition_date 1999-03-05 +_pdbx_database_status.deposit_site BNL +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.SG_entry . +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.methods_development_category ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Rossmann, M.G.' 1 +'Dokland, T.' 2 +# +loop_ +_citation.id +_citation.title +_citation.journal_abbrev +_citation.journal_volume +_citation.page_first +_citation.page_last +_citation.year +_citation.journal_id_ASTM +_citation.country +_citation.journal_id_ISSN +_citation.journal_id_CSD +_citation.book_publisher +_citation.pdbx_database_id_PubMed +_citation.pdbx_database_id_DOI +primary 'The role of scaffolding proteins in the assembly of the small, single-stranded DNA virus phiX174.' J.Mol.Biol. 288 595 +608 1999 JMOBAK UK 0022-2836 0070 ? 10329166 10.1006/jmbi.1999.2699 +1 'Structure of a viral procapsid with molecular scaffolding.' Nature 389 308 313 +1997 NATUAS UK 0028-0836 0006 ? 9305849 10.1038/38537 +2 'DNA packaging intermediates of bacteriophage phi X174.' Structure 3 353 363 +1995 STRUE6 UK 0969-2126 2005 ? 7613866 '10.1016/s0969-2126(01)00167-8' +3 'Analysis of the single-stranded DNA bacteriophage phi X174, refined at a resolution of 3.0 A.' J.Mol.Biol. 237 517 +543 1994 JMOBAK UK 0022-2836 0070 ? 8158636 10.1006/jmbi.1994.1253 +4 'Atomic structure of single-stranded DNA bacteriophage phi X174 and its functional implications.' Nature 355 137 143 +1992 NATUAS UK 0028-0836 0006 ? 1370343 10.1038/355137a0 +5 'The Bacteriophages' +'The Bacteriophages (The Viruses)' 2 1 ? 1988 ? ? 0-306-42853-9 0783 ? ? ? +6 'Nucleotide sequence of bacteriophage phi X174 DNA.' Nature 265 687 695 +1977 NATUAS UK 0028-0836 0006 ? 870828 10.1038/265687a0 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Dokland, T.' 1 ? +primary 'Bernal, R.A.' 2 ? +primary 'Burch, A.' 3 ? +primary 'Pletnev, S.' 4 ? +primary 'Fane, B.A.' 5 ? +primary 'Rossmann, M.G.' 6 ? +1 'Dokland, T.' 7 ? +1 'McKenna, R.' 8 ? +1 'Ilag, L.L.' 9 ? +1 'Bowman, B.R.' 10 ? +1 'Incardona, N.L.' 11 ? +1 'Fane, B.A.' 12 ? +1 'Rossmann, M.G.' 13 ? +2 'Ilang, L.L.' 14 ? +2 'Olson, N.H.' 15 ? +2 'Dokland, T.' 16 ? +2 'Music, C.L.' 17 ? +2 'Cheng, R.H.' 18 ? +2 'Bowen, Z.' 19 ? +2 'McKenna, R.' 20 ? +2 'Rossmann, M.G.' 21 ? +2 'Baker, T.S.' 22 ? +2 'Incardona, N.L.' 23 ? +3 'McKenna, R.' 24 ? +3 'Ilag, L.L.' 25 ? +3 'Rossmann, M.G.' 26 ? +4 'McKenna, R.' 27 ? +4 'Xia, D.' 28 ? +4 'Willingmann, P.' 29 ? +4 'Ilag, L.L.' 30 ? +4 'Krishnaswamy, S.' 31 ? +4 'Rossmann, M.G.' 32 ? +4 'Olson, N.H.' 33 ? +4 'Baker, T.S.' 34 ? +4 'Incardona, N.L.' 35 ? +6 'Sanger, F.' 36 ? +6 'Air, G.M.' 37 ? +6 'Barrell, B.G.' 38 ? +6 'Brown, N.L.' 39 ? +6 'Coulson, A.R.' 40 ? +6 'Fiddes, C.A.' 41 ? +6 'Hutchison, C.A.' 42 ? +6 'Slocombe, P.M.' 43 ? +6 'Smith, M.' 44 ? +# +loop_ +_citation_editor.citation_id +_citation_editor.name +_citation_editor.ordinal +5 'Hayashi, M.' 1 +5 'Aoyama, A.' 2 +5 'Delwood, L.' 3 +5 'Richardson, D.L.' 4 +5 'Hayashi, M.N.' 5 +# +_cell.entry_id 1CD3 +_cell.length_a 774.000 +_cell.length_b 774.000 +_cell.length_c 774.000 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 90.00 +_cell.Z_PDB 96 +_cell.pdbx_unique_axis ? +# +_symmetry.entry_id 1CD3 +_symmetry.space_group_name_H-M 'I 21 3' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 199 +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer nat 'PROTEIN (SCAFFOLDING PROTEIN GPD)' 16953.316 4 ? ? ? ? +2 polymer nat 'PROTEIN (CAPSID PROTEIN GPF)' 48407.375 1 ? ? ? ? +3 polymer nat 'PROTEIN (SPIKE PROTEIN GPG)' 19061.652 1 ? ? ? ? +4 polymer nat 'PROTEIN (SCAFFOLDING PROTEIN GPB)' 13863.118 1 ? ? ? ? +5 water nat water 18.015 96 ? ? ? ? +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 'polypeptide(L)' no no +;MSQVTEQSVRFQTALASIKLIQASAVLDLTEDDFDFLTSNKVWIATDRSRARRCVEACVYGTLDFVGYPRFPAPVEFIAA +VIAYYVHPVNIQTACLIMEGAEFTENIINGVERPVKAAELFAFTLRVRAGNTDVLTDAEENVRQKLRAEGVM +; +;MSQVTEQSVRFQTALASIKLIQASAVLDLTEDDFDFLTSNKVWIATDRSRARRCVEACVYGTLDFVGYPRFPAPVEFIAA +VIAYYVHPVNIQTACLIMEGAEFTENIINGVERPVKAAELFAFTLRVRAGNTDVLTDAEENVRQKLRAEGVM +; +1,2,3,4 ? +2 'polypeptide(L)' no no +;SNIQTGAERMPHDLSHLGFLAGQIGRLITISTTPVIAGDSFEMDAVGALRLSPLRRGLAIDSTVDIFTFYVPHRHVYGEQ +WIKFMKDGVNATPLPTVNTTGYIDHAAFLGTINPDTNKIPKHLFQGYLNIYNNYFKAPWMPDRTEANPNELNQDDARFGF +RCCHLKNIWTAPLPPETELSRQMTTSTTSIDIMGLQAAYANLHTDQERDYFMQRYRDVISSFGGKTSYDADNRPLLVMRS +NLWASGYDVDGTDQTSLGQFSGRVQQTYKHSVPRFFVPEHGTMFTLALVRFPPTATKEIQYLNAKGALTYTDIAGDPVLY +GNLPPREISMKDVFRSGDSSKKFKIAEGQWYRYAPSYVSPAYHLLEGFPFIQEPPSGDLQERVLIRHHDYDQCFQSVQLL +QWNSQVKFNVTVYRNLPTTRDSIMTS +; +;SNIQTGAERMPHDLSHLGFLAGQIGRLITISTTPVIAGDSFEMDAVGALRLSPLRRGLAIDSTVDIFTFYVPHRHVYGEQ +WIKFMKDGVNATPLPTVNTTGYIDHAAFLGTINPDTNKIPKHLFQGYLNIYNNYFKAPWMPDRTEANPNELNQDDARFGF +RCCHLKNIWTAPLPPETELSRQMTTSTTSIDIMGLQAAYANLHTDQERDYFMQRYRDVISSFGGKTSYDADNRPLLVMRS +NLWASGYDVDGTDQTSLGQFSGRVQQTYKHSVPRFFVPEHGTMFTLALVRFPPTATKEIQYLNAKGALTYTDIAGDPVLY +GNLPPREISMKDVFRSGDSSKKFKIAEGQWYRYAPSYVSPAYHLLEGFPFIQEPPSGDLQERVLIRHHDYDQCFQSVQLL +QWNSQVKFNVTVYRNLPTTRDSIMTS +; +F ? +3 'polypeptide(L)' no no +;MFQTFISRHNSNFFSDKLVLTSVTPASSAPVLQTPKATSSTLYFDSLTVNAGNGGFLHCIQMDTSVNAANQVVSVGADIA +FDADPKFFACLVRFESSSVPTTLPTAYDVYPLNGRHDGGYYTVKDCVTIDVLPRTPGNNVYVGFMVWSNFTATKCRGLVS +LNQVIKEIICLQPLK +; +;MFQTFISRHNSNFFSDKLVLTSVTPASSAPVLQTPKATSSTLYFDSLTVNAGNGGFLHCIQMDTSVNAANQVVSVGADIA +FDADPKFFACLVRFESSSVPTTLPTAYDVYPLNGRHDGGYYTVKDCVTIDVLPRTPGNNVYVGFMVWSNFTATKCRGLVS +LNQVIKEIICLQPLK +; +G ? +4 'polypeptide(L)' no no +;MEQLTKNQAVATSQEAVQNQNEPQLRDENAHNDKSVHGVLNPTYQAGLRRDAVQPDIEAERKKRDEIEAGKSYCSRRFGG +ATCDDKSAQIYARFDKNDWRIQPAEFYRFHDAEVNTFGYF +; +;MEQLTKNQAVATSQEAVQNQNEPQLRDENAHNDKSVHGVLNPTYQAGLRRDAVQPDIEAERKKRDEIEAGKSYCSRRFGG +ATCDDKSAQIYARFDKNDWRIQPAEFYRFHDAEVNTFGYF +; +B ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET n +1 2 SER n +1 3 GLN n +1 4 VAL n +1 5 THR n +1 6 GLU n +1 7 GLN n +1 8 SER n +1 9 VAL n +1 10 ARG n +1 11 PHE n +1 12 GLN n +1 13 THR n +1 14 ALA n +1 15 LEU n +1 16 ALA n +1 17 SER n +1 18 ILE n +1 19 LYS n +1 20 LEU n +1 21 ILE n +1 22 GLN n +1 23 ALA n +1 24 SER n +1 25 ALA n +1 26 VAL n +1 27 LEU n +1 28 ASP n +1 29 LEU n +1 30 THR n +1 31 GLU n +1 32 ASP n +1 33 ASP n +1 34 PHE n +1 35 ASP n +1 36 PHE n +1 37 LEU n +1 38 THR n +1 39 SER n +1 40 ASN n +1 41 LYS n +1 42 VAL n +1 43 TRP n +1 44 ILE n +1 45 ALA n +1 46 THR n +1 47 ASP n +1 48 ARG n +1 49 SER n +1 50 ARG n +1 51 ALA n +1 52 ARG n +1 53 ARG n +1 54 CYS n +1 55 VAL n +1 56 GLU n +1 57 ALA n +1 58 CYS n +1 59 VAL n +1 60 TYR n +1 61 GLY n +1 62 THR n +1 63 LEU n +1 64 ASP n +1 65 PHE n +1 66 VAL n +1 67 GLY n +1 68 TYR n +1 69 PRO n +1 70 ARG n +1 71 PHE n +1 72 PRO n +1 73 ALA n +1 74 PRO n +1 75 VAL n +1 76 GLU n +1 77 PHE n +1 78 ILE n +1 79 ALA n +1 80 ALA n +1 81 VAL n +1 82 ILE n +1 83 ALA n +1 84 TYR n +1 85 TYR n +1 86 VAL n +1 87 HIS n +1 88 PRO n +1 89 VAL n +1 90 ASN n +1 91 ILE n +1 92 GLN n +1 93 THR n +1 94 ALA n +1 95 CYS n +1 96 LEU n +1 97 ILE n +1 98 MET n +1 99 GLU n +1 100 GLY n +1 101 ALA n +1 102 GLU n +1 103 PHE n +1 104 THR n +1 105 GLU n +1 106 ASN n +1 107 ILE n +1 108 ILE n +1 109 ASN n +1 110 GLY n +1 111 VAL n +1 112 GLU n +1 113 ARG n +1 114 PRO n +1 115 VAL n +1 116 LYS n +1 117 ALA n +1 118 ALA n +1 119 GLU n +1 120 LEU n +1 121 PHE n +1 122 ALA n +1 123 PHE n +1 124 THR n +1 125 LEU n +1 126 ARG n +1 127 VAL n +1 128 ARG n +1 129 ALA n +1 130 GLY n +1 131 ASN n +1 132 THR n +1 133 ASP n +1 134 VAL n +1 135 LEU n +1 136 THR n +1 137 ASP n +1 138 ALA n +1 139 GLU n +1 140 GLU n +1 141 ASN n +1 142 VAL n +1 143 ARG n +1 144 GLN n +1 145 LYS n +1 146 LEU n +1 147 ARG n +1 148 ALA n +1 149 GLU n +1 150 GLY n +1 151 VAL n +1 152 MET n +2 1 SER n +2 2 ASN n +2 3 ILE n +2 4 GLN n +2 5 THR n +2 6 GLY n +2 7 ALA n +2 8 GLU n +2 9 ARG n +2 10 MET n +2 11 PRO n +2 12 HIS n +2 13 ASP n +2 14 LEU n +2 15 SER n +2 16 HIS n +2 17 LEU n +2 18 GLY n +2 19 PHE n +2 20 LEU n +2 21 ALA n +2 22 GLY n +2 23 GLN n +2 24 ILE n +2 25 GLY n +2 26 ARG n +2 27 LEU n +2 28 ILE n +2 29 THR n +2 30 ILE n +2 31 SER n +2 32 THR n +2 33 THR n +2 34 PRO n +2 35 VAL n +2 36 ILE n +2 37 ALA n +2 38 GLY n +2 39 ASP n +2 40 SER n +2 41 PHE n +2 42 GLU n +2 43 MET n +2 44 ASP n +2 45 ALA n +2 46 VAL n +2 47 GLY n +2 48 ALA n +2 49 LEU n +2 50 ARG n +2 51 LEU n +2 52 SER n +2 53 PRO n +2 54 LEU n +2 55 ARG n +2 56 ARG n +2 57 GLY n +2 58 LEU n +2 59 ALA n +2 60 ILE n +2 61 ASP n +2 62 SER n +2 63 THR n +2 64 VAL n +2 65 ASP n +2 66 ILE n +2 67 PHE n +2 68 THR n +2 69 PHE n +2 70 TYR n +2 71 VAL n +2 72 PRO n +2 73 HIS n +2 74 ARG n +2 75 HIS n +2 76 VAL n +2 77 TYR n +2 78 GLY n +2 79 GLU n +2 80 GLN n +2 81 TRP n +2 82 ILE n +2 83 LYS n +2 84 PHE n +2 85 MET n +2 86 LYS n +2 87 ASP n +2 88 GLY n +2 89 VAL n +2 90 ASN n +2 91 ALA n +2 92 THR n +2 93 PRO n +2 94 LEU n +2 95 PRO n +2 96 THR n +2 97 VAL n +2 98 ASN n +2 99 THR n +2 100 THR n +2 101 GLY n +2 102 TYR n +2 103 ILE n +2 104 ASP n +2 105 HIS n +2 106 ALA n +2 107 ALA n +2 108 PHE n +2 109 LEU n +2 110 GLY n +2 111 THR n +2 112 ILE n +2 113 ASN n +2 114 PRO n +2 115 ASP n +2 116 THR n +2 117 ASN n +2 118 LYS n +2 119 ILE n +2 120 PRO n +2 121 LYS n +2 122 HIS n +2 123 LEU n +2 124 PHE n +2 125 GLN n +2 126 GLY n +2 127 TYR n +2 128 LEU n +2 129 ASN n +2 130 ILE n +2 131 TYR n +2 132 ASN n +2 133 ASN n +2 134 TYR n +2 135 PHE n +2 136 LYS n +2 137 ALA n +2 138 PRO n +2 139 TRP n +2 140 MET n +2 141 PRO n +2 142 ASP n +2 143 ARG n +2 144 THR n +2 145 GLU n +2 146 ALA n +2 147 ASN n +2 148 PRO n +2 149 ASN n +2 150 GLU n +2 151 LEU n +2 152 ASN n +2 153 GLN n +2 154 ASP n +2 155 ASP n +2 156 ALA n +2 157 ARG n +2 158 PHE n +2 159 GLY n +2 160 PHE n +2 161 ARG n +2 162 CYS n +2 163 CYS n +2 164 HIS n +2 165 LEU n +2 166 LYS n +2 167 ASN n +2 168 ILE n +2 169 TRP n +2 170 THR n +2 171 ALA n +2 172 PRO n +2 173 LEU n +2 174 PRO n +2 175 PRO n +2 176 GLU n +2 177 THR n +2 178 GLU n +2 179 LEU n +2 180 SER n +2 181 ARG n +2 182 GLN n +2 183 MET n +2 184 THR n +2 185 THR n +2 186 SER n +2 187 THR n +2 188 THR n +2 189 SER n +2 190 ILE n +2 191 ASP n +2 192 ILE n +2 193 MET n +2 194 GLY n +2 195 LEU n +2 196 GLN n +2 197 ALA n +2 198 ALA n +2 199 TYR n +2 200 ALA n +2 201 ASN n +2 202 LEU n +2 203 HIS n +2 204 THR n +2 205 ASP n +2 206 GLN n +2 207 GLU n +2 208 ARG n +2 209 ASP n +2 210 TYR n +2 211 PHE n +2 212 MET n +2 213 GLN n +2 214 ARG n +2 215 TYR n +2 216 ARG n +2 217 ASP n +2 218 VAL n +2 219 ILE n +2 220 SER n +2 221 SER n +2 222 PHE n +2 223 GLY n +2 224 GLY n +2 225 LYS n +2 226 THR n +2 227 SER n +2 228 TYR n +2 229 ASP n +2 230 ALA n +2 231 ASP n +2 232 ASN n +2 233 ARG n +2 234 PRO n +2 235 LEU n +2 236 LEU n +2 237 VAL n +2 238 MET n +2 239 ARG n +2 240 SER n +2 241 ASN n +2 242 LEU n +2 243 TRP n +2 244 ALA n +2 245 SER n +2 246 GLY n +2 247 TYR n +2 248 ASP n +2 249 VAL n +2 250 ASP n +2 251 GLY n +2 252 THR n +2 253 ASP n +2 254 GLN n +2 255 THR n +2 256 SER n +2 257 LEU n +2 258 GLY n +2 259 GLN n +2 260 PHE n +2 261 SER n +2 262 GLY n +2 263 ARG n +2 264 VAL n +2 265 GLN n +2 266 GLN n +2 267 THR n +2 268 TYR n +2 269 LYS n +2 270 HIS n +2 271 SER n +2 272 VAL n +2 273 PRO n +2 274 ARG n +2 275 PHE n +2 276 PHE n +2 277 VAL n +2 278 PRO n +2 279 GLU n +2 280 HIS n +2 281 GLY n +2 282 THR n +2 283 MET n +2 284 PHE n +2 285 THR n +2 286 LEU n +2 287 ALA n +2 288 LEU n +2 289 VAL n +2 290 ARG n +2 291 PHE n +2 292 PRO n +2 293 PRO n +2 294 THR n +2 295 ALA n +2 296 THR n +2 297 LYS n +2 298 GLU n +2 299 ILE n +2 300 GLN n +2 301 TYR n +2 302 LEU n +2 303 ASN n +2 304 ALA n +2 305 LYS n +2 306 GLY n +2 307 ALA n +2 308 LEU n +2 309 THR n +2 310 TYR n +2 311 THR n +2 312 ASP n +2 313 ILE n +2 314 ALA n +2 315 GLY n +2 316 ASP n +2 317 PRO n +2 318 VAL n +2 319 LEU n +2 320 TYR n +2 321 GLY n +2 322 ASN n +2 323 LEU n +2 324 PRO n +2 325 PRO n +2 326 ARG n +2 327 GLU n +2 328 ILE n +2 329 SER n +2 330 MET n +2 331 LYS n +2 332 ASP n +2 333 VAL n +2 334 PHE n +2 335 ARG n +2 336 SER n +2 337 GLY n +2 338 ASP n +2 339 SER n +2 340 SER n +2 341 LYS n +2 342 LYS n +2 343 PHE n +2 344 LYS n +2 345 ILE n +2 346 ALA n +2 347 GLU n +2 348 GLY n +2 349 GLN n +2 350 TRP n +2 351 TYR n +2 352 ARG n +2 353 TYR n +2 354 ALA n +2 355 PRO n +2 356 SER n +2 357 TYR n +2 358 VAL n +2 359 SER n +2 360 PRO n +2 361 ALA n +2 362 TYR n +2 363 HIS n +2 364 LEU n +2 365 LEU n +2 366 GLU n +2 367 GLY n +2 368 PHE n +2 369 PRO n +2 370 PHE n +2 371 ILE n +2 372 GLN n +2 373 GLU n +2 374 PRO n +2 375 PRO n +2 376 SER n +2 377 GLY n +2 378 ASP n +2 379 LEU n +2 380 GLN n +2 381 GLU n +2 382 ARG n +2 383 VAL n +2 384 LEU n +2 385 ILE n +2 386 ARG n +2 387 HIS n +2 388 HIS n +2 389 ASP n +2 390 TYR n +2 391 ASP n +2 392 GLN n +2 393 CYS n +2 394 PHE n +2 395 GLN n +2 396 SER n +2 397 VAL n +2 398 GLN n +2 399 LEU n +2 400 LEU n +2 401 GLN n +2 402 TRP n +2 403 ASN n +2 404 SER n +2 405 GLN n +2 406 VAL n +2 407 LYS n +2 408 PHE n +2 409 ASN n +2 410 VAL n +2 411 THR n +2 412 VAL n +2 413 TYR n +2 414 ARG n +2 415 ASN n +2 416 LEU n +2 417 PRO n +2 418 THR n +2 419 THR n +2 420 ARG n +2 421 ASP n +2 422 SER n +2 423 ILE n +2 424 MET n +2 425 THR n +2 426 SER n +3 1 MET n +3 2 PHE n +3 3 GLN n +3 4 THR n +3 5 PHE n +3 6 ILE n +3 7 SER n +3 8 ARG n +3 9 HIS n +3 10 ASN n +3 11 SER n +3 12 ASN n +3 13 PHE n +3 14 PHE n +3 15 SER n +3 16 ASP n +3 17 LYS n +3 18 LEU n +3 19 VAL n +3 20 LEU n +3 21 THR n +3 22 SER n +3 23 VAL n +3 24 THR n +3 25 PRO n +3 26 ALA n +3 27 SER n +3 28 SER n +3 29 ALA n +3 30 PRO n +3 31 VAL n +3 32 LEU n +3 33 GLN n +3 34 THR n +3 35 PRO n +3 36 LYS n +3 37 ALA n +3 38 THR n +3 39 SER n +3 40 SER n +3 41 THR n +3 42 LEU n +3 43 TYR n +3 44 PHE n +3 45 ASP n +3 46 SER n +3 47 LEU n +3 48 THR n +3 49 VAL n +3 50 ASN n +3 51 ALA n +3 52 GLY n +3 53 ASN n +3 54 GLY n +3 55 GLY n +3 56 PHE n +3 57 LEU n +3 58 HIS n +3 59 CYS n +3 60 ILE n +3 61 GLN n +3 62 MET n +3 63 ASP n +3 64 THR n +3 65 SER n +3 66 VAL n +3 67 ASN n +3 68 ALA n +3 69 ALA n +3 70 ASN n +3 71 GLN n +3 72 VAL n +3 73 VAL n +3 74 SER n +3 75 VAL n +3 76 GLY n +3 77 ALA n +3 78 ASP n +3 79 ILE n +3 80 ALA n +3 81 PHE n +3 82 ASP n +3 83 ALA n +3 84 ASP n +3 85 PRO n +3 86 LYS n +3 87 PHE n +3 88 PHE n +3 89 ALA n +3 90 CYS n +3 91 LEU n +3 92 VAL n +3 93 ARG n +3 94 PHE n +3 95 GLU n +3 96 SER n +3 97 SER n +3 98 SER n +3 99 VAL n +3 100 PRO n +3 101 THR n +3 102 THR n +3 103 LEU n +3 104 PRO n +3 105 THR n +3 106 ALA n +3 107 TYR n +3 108 ASP n +3 109 VAL n +3 110 TYR n +3 111 PRO n +3 112 LEU n +3 113 ASN n +3 114 GLY n +3 115 ARG n +3 116 HIS n +3 117 ASP n +3 118 GLY n +3 119 GLY n +3 120 TYR n +3 121 TYR n +3 122 THR n +3 123 VAL n +3 124 LYS n +3 125 ASP n +3 126 CYS n +3 127 VAL n +3 128 THR n +3 129 ILE n +3 130 ASP n +3 131 VAL n +3 132 LEU n +3 133 PRO n +3 134 ARG n +3 135 THR n +3 136 PRO n +3 137 GLY n +3 138 ASN n +3 139 ASN n +3 140 VAL n +3 141 TYR n +3 142 VAL n +3 143 GLY n +3 144 PHE n +3 145 MET n +3 146 VAL n +3 147 TRP n +3 148 SER n +3 149 ASN n +3 150 PHE n +3 151 THR n +3 152 ALA n +3 153 THR n +3 154 LYS n +3 155 CYS n +3 156 ARG n +3 157 GLY n +3 158 LEU n +3 159 VAL n +3 160 SER n +3 161 LEU n +3 162 ASN n +3 163 GLN n +3 164 VAL n +3 165 ILE n +3 166 LYS n +3 167 GLU n +3 168 ILE n +3 169 ILE n +3 170 CYS n +3 171 LEU n +3 172 GLN n +3 173 PRO n +3 174 LEU n +3 175 LYS n +4 1 MET n +4 2 GLU n +4 3 GLN n +4 4 LEU n +4 5 THR n +4 6 LYS n +4 7 ASN n +4 8 GLN n +4 9 ALA n +4 10 VAL n +4 11 ALA n +4 12 THR n +4 13 SER n +4 14 GLN n +4 15 GLU n +4 16 ALA n +4 17 VAL n +4 18 GLN n +4 19 ASN n +4 20 GLN n +4 21 ASN n +4 22 GLU n +4 23 PRO n +4 24 GLN n +4 25 LEU n +4 26 ARG n +4 27 ASP n +4 28 GLU n +4 29 ASN n +4 30 ALA n +4 31 HIS n +4 32 ASN n +4 33 ASP n +4 34 LYS n +4 35 SER n +4 36 VAL n +4 37 HIS n +4 38 GLY n +4 39 VAL n +4 40 LEU n +4 41 ASN n +4 42 PRO n +4 43 THR n +4 44 TYR n +4 45 GLN n +4 46 ALA n +4 47 GLY n +4 48 LEU n +4 49 ARG n +4 50 ARG n +4 51 ASP n +4 52 ALA n +4 53 VAL n +4 54 GLN n +4 55 PRO n +4 56 ASP n +4 57 ILE n +4 58 GLU n +4 59 ALA n +4 60 GLU n +4 61 ARG n +4 62 LYS n +4 63 LYS n +4 64 ARG n +4 65 ASP n +4 66 GLU n +4 67 ILE n +4 68 GLU n +4 69 ALA n +4 70 GLY n +4 71 LYS n +4 72 SER n +4 73 TYR n +4 74 CYS n +4 75 SER n +4 76 ARG n +4 77 ARG n +4 78 PHE n +4 79 GLY n +4 80 GLY n +4 81 ALA n +4 82 THR n +4 83 CYS n +4 84 ASP n +4 85 ASP n +4 86 LYS n +4 87 SER n +4 88 ALA n +4 89 GLN n +4 90 ILE n +4 91 TYR n +4 92 ALA n +4 93 ARG n +4 94 PHE n +4 95 ASP n +4 96 LYS n +4 97 ASN n +4 98 ASP n +4 99 TRP n +4 100 ARG n +4 101 ILE n +4 102 GLN n +4 103 PRO n +4 104 ALA n +4 105 GLU n +4 106 PHE n +4 107 TYR n +4 108 ARG n +4 109 PHE n +4 110 HIS n +4 111 ASP n +4 112 ALA n +4 113 GLU n +4 114 VAL n +4 115 ASN n +4 116 THR n +4 117 PHE n +4 118 GLY n +4 119 TYR n +4 120 PHE n +# +loop_ +_entity_src_nat.entity_id +_entity_src_nat.pdbx_src_id +_entity_src_nat.pdbx_alt_source_flag +_entity_src_nat.pdbx_beg_seq_num +_entity_src_nat.pdbx_end_seq_num +_entity_src_nat.common_name +_entity_src_nat.pdbx_organism_scientific +_entity_src_nat.pdbx_ncbi_taxonomy_id +_entity_src_nat.genus +_entity_src_nat.species +_entity_src_nat.strain +_entity_src_nat.tissue +_entity_src_nat.tissue_fraction +_entity_src_nat.pdbx_secretion +_entity_src_nat.pdbx_fragment +_entity_src_nat.pdbx_variant +_entity_src_nat.pdbx_cell_line +_entity_src_nat.pdbx_atcc +_entity_src_nat.pdbx_cellular_location +_entity_src_nat.pdbx_organ +_entity_src_nat.pdbx_organelle +_entity_src_nat.pdbx_cell +_entity_src_nat.pdbx_plasmid_name +_entity_src_nat.pdbx_plasmid_details +_entity_src_nat.details +1 1 sample ? ? ? 'Enterobacteria phage phiX174' 10847 Microvirus 'Enterobacteria phage phiX174 sensu lato' C ? ? ? ? ? ? ? ? ? ? ? +? ? ? +2 1 sample ? ? ? 'Enterobacteria phage phiX174' 10847 Microvirus 'Enterobacteria phage phiX174 sensu lato' C ? ? ? ? ? ? ? ? ? ? ? +? ? ? +3 1 sample ? ? ? 'Enterobacteria phage phiX174' 10847 Microvirus 'Enterobacteria phage phiX174 sensu lato' C ? ? ? ? ? ? ? ? ? ? ? +? ? ? +4 1 sample ? ? ? 'Enterobacteria phage phiX174' 10847 Microvirus 'Enterobacteria phage phiX174 sensu lato' C ? ? ? ? ? ? ? ? ? ? ? +? ? ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.entity_id +_struct_ref.pdbx_align_begin +_struct_ref.pdbx_db_isoform +_struct_ref.pdbx_seq_one_letter_code +1 UNP VGD_BPPHX P69486 1 1 ? ? +2 UNP VGF_BPPHX P03641 2 1 ? ? +3 UNP VGG_BPPHX P03643 3 1 ? ? +4 UNP VGB_BPPHX P03633 4 1 ? ? +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 1CD3 1 1 ? 152 ? P69486 1 ? 151 ? 1 152 +2 1 1CD3 2 1 ? 152 ? P69486 1 ? 151 ? 1 152 +3 1 1CD3 3 1 ? 152 ? P69486 1 ? 151 ? 1 152 +4 1 1CD3 4 1 ? 152 ? P69486 1 ? 151 ? 1 152 +5 2 1CD3 F 1 ? 426 ? P03641 1 ? 426 ? 1 426 +6 3 1CD3 G 1 ? 175 ? P03643 1 ? 175 ? 1 175 +7 4 1CD3 B 1 ? 120 ? P03633 1 ? 120 ? 1 120 +# +_struct_ref_seq_dif.align_id 5 +_struct_ref_seq_dif.pdbx_pdb_id_code 1CD3 +_struct_ref_seq_dif.mon_id ARG +_struct_ref_seq_dif.pdbx_pdb_strand_id F +_struct_ref_seq_dif.seq_num 216 +_struct_ref_seq_dif.pdbx_pdb_ins_code ? +_struct_ref_seq_dif.pdbx_seq_db_name UNP +_struct_ref_seq_dif.pdbx_seq_db_accession_code P03641 +_struct_ref_seq_dif.db_mon_id HIS +_struct_ref_seq_dif.pdbx_seq_db_seq_num 216 +_struct_ref_seq_dif.details conflict +_struct_ref_seq_dif.pdbx_auth_seq_num 216 +_struct_ref_seq_dif.pdbx_ordinal 1 +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +HOH non-polymer . WATER ? 'H2 O' 18.015 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +_exptl.entry_id 1CD3 +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 30 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews ? +_exptl_crystal.density_percent_sol ? +_exptl_crystal.description ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method 'VAPOR DIFFUSION' +_exptl_crystal_grow.temp ? +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pH 6.0 +_exptl_crystal_grow.pdbx_details +;PROCAPSIDS WERE CRYSTALLIZED BY +VAPOUR DIFFUSION FROM 43-37% (OF SATURATION) AMMONIUM +SULFATE, 100MM MES PH6.0, VAPOR DIFFUSION +; +_exptl_crystal_grow.pdbx_pH_range . +# +_diffrn.id 1 +_diffrn.ambient_temp 277 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector 'IMAGE PLATE' +_diffrn_detector.type FUJI +_diffrn_detector.pdbx_collection_date 1997-02 +_diffrn_detector.details MIRRORS +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.monochromator ? +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 0.918 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'CHESS BEAMLINE F1' +_diffrn_source.pdbx_synchrotron_site CHESS +_diffrn_source.pdbx_synchrotron_beamline F1 +_diffrn_source.pdbx_wavelength 0.918 +_diffrn_source.pdbx_wavelength_list ? +# +_reflns.entry_id 1CD3 +_reflns.observed_criterion_sigma_I -3. +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 45.0 +_reflns.d_resolution_high 3.5 +_reflns.number_obs 632194 +_reflns.number_all ? +_reflns.percent_possible_obs 67.14 +_reflns.pdbx_Rmerge_I_obs 0.217 +_reflns.pdbx_Rsym_value 0.217 +_reflns.pdbx_netI_over_sigmaI ? +_reflns.B_iso_Wilson_estimate ? +_reflns.pdbx_redundancy 2.69 +_reflns.R_free_details ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +# +_reflns_shell.d_res_high 3.5 +_reflns_shell.d_res_low 3.63 +_reflns_shell.percent_possible_all 27.3 +_reflns_shell.Rmerge_I_obs ? +_reflns_shell.pdbx_Rsym_value ? +_reflns_shell.meanI_over_sigI_obs ? +_reflns_shell.pdbx_redundancy 2.11 +_reflns_shell.percent_possible_obs ? +_reflns_shell.number_unique_all ? +_reflns_shell.pdbx_diffrn_id ? +_reflns_shell.pdbx_ordinal 1 +# +_refine.entry_id 1CD3 +_refine.ls_number_reflns_obs 564313 +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 2.0 +_refine.pdbx_data_cutoff_high_absF 100000.0 +_refine.pdbx_data_cutoff_low_absF 0.1 +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low 8.0 +_refine.ls_d_res_high 3.5 +_refine.ls_percent_reflns_obs 67.2 +_refine.ls_R_factor_obs ? +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work 0.275 +_refine.ls_R_factor_R_free ? +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free ? +_refine.ls_number_reflns_R_free ? +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.B_iso_mean 24.7 +_refine.aniso_B[1][1] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[3][3] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][3] ? +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_ls_cross_valid_method ? +_refine.details ? +_refine.pdbx_starting_model 'PDB ENTRY 1PHX' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_isotropic_thermal_model RESTRAINED +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.overall_SU_B ? +_refine.ls_redundancy_reflns_obs ? +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.pdbx_overall_phase_error ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 9755 +_refine_hist.pdbx_number_atoms_nucleic_acid 0 +_refine_hist.pdbx_number_atoms_ligand 0 +_refine_hist.number_atoms_solvent 96 +_refine_hist.number_atoms_total 9851 +_refine_hist.d_res_high 3.5 +_refine_hist.d_res_low 8.0 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.number +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.pdbx_restraint_function +x_bond_d 0.016 ? ? ? 'X-RAY DIFFRACTION' ? +x_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg 1.95 ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_dihedral_angle_d 28.31 ? ? ? 'X-RAY DIFFRACTION' ? +x_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_improper_angle_d 1.09 ? ? ? 'X-RAY DIFFRACTION' ? +x_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +x_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +x_mcbond_it 1.5 ? ? ? 'X-RAY DIFFRACTION' ? +x_mcangle_it 2.0 ? ? ? 'X-RAY DIFFRACTION' ? +x_scbond_it 2.0 ? ? ? 'X-RAY DIFFRACTION' ? +x_scangle_it 2.5 ? ? ? 'X-RAY DIFFRACTION' ? +# +_refine_ls_restr_ncs.dom_id 1 +_refine_ls_restr_ncs.ncs_model_details CONSTRAINTS +_refine_ls_restr_ncs.rms_dev_position ? +_refine_ls_restr_ncs.weight_position ? +_refine_ls_restr_ncs.rms_dev_B_iso ? +_refine_ls_restr_ncs.weight_B_iso ? +_refine_ls_restr_ncs.pdbx_type . +_refine_ls_restr_ncs.pdbx_ens_id 1 +_refine_ls_restr_ncs.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_ls_restr_ncs.pdbx_ordinal 1 +_refine_ls_restr_ncs.pdbx_auth_asym_id . +_refine_ls_restr_ncs.pdbx_number ? +# +_refine_ls_shell.pdbx_total_number_of_bins_used 8 +_refine_ls_shell.d_res_high 3.5 +_refine_ls_shell.d_res_low 3.64 +_refine_ls_shell.number_reflns_R_work 26288 +_refine_ls_shell.R_factor_R_work 0.403 +_refine_ls_shell.percent_reflns_obs ? +_refine_ls_shell.R_factor_R_free ? +_refine_ls_shell.R_factor_R_free_error ? +_refine_ls_shell.percent_reflns_R_free ? +_refine_ls_shell.number_reflns_R_free ? +_refine_ls_shell.redundancy_reflns_obs ? +_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_ls_shell.number_reflns_all ? +_refine_ls_shell.R_factor_all ? +# +_pdbx_xplor_file.serial_no 1 +_pdbx_xplor_file.param_file PARHCSDX.PRO +_pdbx_xplor_file.topol_file TOPHCSDX.PRO +_pdbx_xplor_file.pdbx_refine_id 'X-RAY DIFFRACTION' +# +_struct_ncs_dom.id 1 +_struct_ncs_dom.pdbx_ens_id 1 +_struct_ncs_dom.details ? +# +_struct_ncs_ens.id 1 +_struct_ncs_ens.details ? +# +_struct.entry_id 1CD3 +_struct.title 'PROCAPSID OF BACTERIOPHAGE PHIX174' +_struct.pdbx_descriptor 'SCAFFOLDING PROTEIN GPD, CAPSID PROTEIN GPF, SPIKE PROTEIN GPG, SCAFFOLDING PROTEIN GPB' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 1CD3 +_struct_keywords.pdbx_keywords VIRUS +_struct_keywords.text +'COMPLEX (VIRUS CAPSID PROTEINS), BACTERIOPHAGE, PROCAPSID, SCAFFOLDING PROTEIN, CHAPERONE, Icosahedral virus, Virus' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 1 ? +C N N 1 ? +D N N 1 ? +E N N 2 ? +F N N 3 ? +G N N 4 ? +H N N 5 ? +I N N 5 ? +J N N 5 ? +K N N 5 ? +L N N 5 ? +M N N 5 ? +N N N 5 ? +# +_struct_biol.id 1 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 1 GLN A 7 ? ALA A 23 ? GLN 1 7 ALA 1 23 1 ? 17 +HELX_P HELX_P2 2 GLU A 31 ? LEU A 37 ? GLU 1 31 LEU 1 37 1 ? 7 +HELX_P HELX_P3 3 ALA A 45 ? VAL A 59 ? ALA 1 45 VAL 1 59 5 ? 15 +HELX_P HELX_P4 4 GLY A 61 ? VAL A 66 ? GLY 1 61 VAL 1 66 1 ? 6 +HELX_P HELX_P5 5 VAL A 75 ? TYR A 85 ? VAL 1 75 TYR 1 85 1 ? 11 +HELX_P HELX_P6 6 GLN A 92 ? MET A 98 ? GLN 1 92 MET 1 98 1 ? 7 +HELX_P HELX_P7 7 THR A 104 ? ASN A 109 ? THR 1 104 ASN 1 109 1 ? 6 +HELX_P HELX_P8 8 ALA A 117 ? GLY A 130 ? ALA 1 117 GLY 1 130 1 ? 14 +HELX_P HELX_P9 9 GLU A 140 ? ARG A 143 ? GLU 1 140 ARG 1 143 5 ? 4 +HELX_P HELX_P10 10 GLN B 7 ? ARG B 10 ? GLN 2 7 ARG 2 10 5 ? 4 +HELX_P HELX_P11 11 GLN B 12 ? SER B 24 ? GLN 2 12 SER 2 24 1 ? 13 +HELX_P HELX_P12 12 GLU B 31 ? THR B 38 ? GLU 2 31 THR 2 38 1 ? 8 +HELX_P HELX_P13 13 ARG B 48 ? VAL B 66 ? ARG 2 48 VAL 2 66 1 ? 19 +HELX_P HELX_P14 14 VAL B 75 ? TYR B 84 ? VAL 2 75 TYR 2 84 1 ? 10 +HELX_P HELX_P15 15 PRO B 88 ? MET B 98 ? PRO 2 88 MET 2 98 5 ? 11 +HELX_P HELX_P16 16 GLU B 119 ? VAL B 127 ? GLU 2 119 VAL 2 127 1 ? 9 +HELX_P HELX_P17 17 ARG C 10 ? ALA C 23 ? ARG 3 10 ALA 3 23 1 ? 14 +HELX_P HELX_P18 18 GLU C 31 ? THR C 38 ? GLU 3 31 THR 3 38 1 ? 8 +HELX_P HELX_P19 19 ALA C 45 ? PHE C 65 ? ALA 3 45 PHE 3 65 5 ? 21 +HELX_P HELX_P20 20 VAL C 75 ? TYR C 85 ? VAL 3 75 TYR 3 85 1 ? 11 +HELX_P HELX_P21 21 PRO C 88 ? MET C 98 ? PRO 3 88 MET 3 98 5 ? 11 +HELX_P HELX_P22 22 THR C 104 ? ASN C 109 ? THR 3 104 ASN 3 109 1 ? 6 +HELX_P HELX_P23 23 ALA C 117 ? ASN C 131 ? ALA 3 117 ASN 3 131 1 ? 15 +HELX_P HELX_P24 24 PHE D 11 ? LEU D 20 ? PHE 4 11 LEU 4 20 1 ? 10 +HELX_P HELX_P25 25 GLU D 31 ? LEU D 37 ? GLU 4 31 LEU 4 37 1 ? 7 +HELX_P HELX_P26 26 ARG D 48 ? VAL D 66 ? ARG 4 48 VAL 4 66 1 ? 19 +HELX_P HELX_P27 27 VAL D 75 ? TYR D 84 ? VAL 4 75 TYR 4 84 1 ? 10 +HELX_P HELX_P28 28 ILE D 91 ? MET D 98 ? ILE 4 91 MET 4 98 1 ? 8 +HELX_P HELX_P29 29 ALA D 117 ? ARG D 128 ? ALA 4 117 ARG 4 128 1 ? 12 +HELX_P HELX_P30 30 THR D 132 ? ALA D 148 ? THR 4 132 ALA 4 148 5 ? 17 +HELX_P HELX_P31 31 HIS E 73 ? VAL E 76 ? HIS F 73 VAL F 76 1 ? 4 +HELX_P HELX_P32 32 TRP E 81 ? ASN E 90 ? TRP F 81 ASN F 90 1 ? 10 +HELX_P HELX_P33 33 ALA E 107 ? LEU E 109 ? ALA F 107 LEU F 109 5 ? 3 +HELX_P HELX_P34 34 LYS E 121 ? TYR E 134 ? LYS F 121 TYR F 134 1 ? 14 +HELX_P HELX_P35 35 PRO E 148 ? GLU E 150 ? PRO F 148 GLU F 150 5 ? 3 +HELX_P HELX_P36 36 GLN E 153 ? ARG E 157 ? GLN F 153 ARG F 157 1 ? 5 +HELX_P HELX_P37 37 ILE E 192 ? TYR E 210 ? ILE F 192 TYR F 210 1 ? 19 +HELX_P HELX_P38 38 TYR E 215 ? PHE E 222 ? TYR F 215 PHE F 222 1 ? 8 +HELX_P HELX_P39 39 TYR E 301 ? ALA E 304 ? TYR F 301 ALA F 304 1 ? 4 +HELX_P HELX_P40 40 TYR E 310 ? ILE E 313 ? TYR F 310 ILE F 313 1 ? 4 +HELX_P HELX_P41 41 PRO E 317 ? GLY E 321 ? PRO F 317 GLY F 321 1 ? 5 +HELX_P HELX_P42 42 MET E 330 ? ASP E 332 ? MET F 330 ASP F 332 5 ? 3 +HELX_P HELX_P43 43 GLN E 349 ? TYR E 351 ? GLN F 349 TYR F 351 5 ? 3 +HELX_P HELX_P44 44 ASP E 391 ? CYS E 393 ? ASP F 391 CYS F 393 5 ? 3 +HELX_P HELX_P45 45 LYS G 62 ? GLU G 68 ? LYS B 62 GLU B 68 1 ? 7 +HELX_P HELX_P46 46 SER G 87 ? ALA G 92 ? SER B 87 ALA B 92 1 ? 6 +HELX_P HELX_P47 47 ALA G 112 ? ASN G 115 ? ALA B 112 ASN B 115 1 ? 4 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +A ? 4 ? +B ? 2 ? +C ? 3 ? +D ? 3 ? +E ? 2 ? +F ? 2 ? +G ? 6 ? +H ? 2 ? +I ? 4 ? +J ? 2 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +A 1 2 ? anti-parallel +A 2 3 ? anti-parallel +A 3 4 ? anti-parallel +B 1 2 ? anti-parallel +C 1 2 ? anti-parallel +C 2 3 ? anti-parallel +D 1 2 ? anti-parallel +D 2 3 ? anti-parallel +E 1 2 ? anti-parallel +F 1 2 ? anti-parallel +G 1 2 ? parallel +G 2 3 ? anti-parallel +G 3 4 ? anti-parallel +G 4 5 ? anti-parallel +G 5 6 ? anti-parallel +H 1 2 ? anti-parallel +I 1 2 ? anti-parallel +I 2 3 ? anti-parallel +I 3 4 ? anti-parallel +J 1 2 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +A 1 MET E 10 ? ASP E 13 ? MET F 10 ASP F 13 +A 2 SER E 404 ? ARG E 414 ? SER F 404 ARG F 414 +A 3 GLU E 42 ? LEU E 49 ? GLU F 42 LEU F 49 +A 4 THR E 267 ? VAL E 272 ? THR F 267 VAL F 272 +B 1 HIS E 16 ? GLY E 22 ? HIS F 16 GLY F 22 +B 2 TRP E 402 ? PHE E 408 ? TRP F 402 PHE F 408 +C 1 THR E 32 ? VAL E 35 ? THR F 32 VAL F 35 +C 2 GLY E 281 ? PHE E 284 ? GLY F 281 PHE F 284 +C 3 PHE E 69 ? PRO E 72 ? PHE F 69 PRO F 72 +D 1 SER E 240 ? ALA E 244 ? SER F 240 ALA F 244 +D 2 SER E 62 ? ILE E 66 ? SER F 62 ILE F 66 +D 3 ALA E 287 ? PHE E 291 ? ALA F 287 PHE F 291 +E 1 THR E 96 ? ASN E 98 ? THR F 96 ASN F 98 +E 2 LYS E 118 ? PRO E 120 ? LYS F 118 PRO F 120 +F 1 ARG E 326 ? SER E 329 ? ARG F 326 SER F 329 +F 2 LYS E 342 ? ILE E 345 ? LYS F 342 ILE F 345 +G 1 SER F 15 ? LYS F 17 ? SER G 15 LYS G 17 +G 2 SER F 39 ? PHE F 44 ? SER G 39 PHE G 44 +G 3 CYS F 155 ? ASN F 162 ? CYS G 155 ASN G 162 +G 4 GLY F 76 ? PHE F 81 ? GLY G 76 PHE G 81 +G 5 TYR F 120 ? LYS F 124 ? TYR G 120 LYS G 124 +G 6 ARG F 115 ? ASP F 117 ? ARG G 115 ASP G 117 +H 1 LEU F 47 ? VAL F 49 ? LEU G 47 VAL G 49 +H 2 THR F 153 ? CYS F 155 ? THR G 153 CYS G 155 +I 1 GLY F 52 ? GLN F 61 ? GLY G 52 GLN G 61 +I 2 ASN F 139 ? PHE F 150 ? ASN G 139 PHE G 150 +I 3 PHE F 88 ? SER F 96 ? PHE G 88 SER G 96 +I 4 ASP F 108 ? TYR F 110 ? ASP G 108 TYR G 110 +J 1 ASN F 70 ? VAL F 73 ? ASN G 70 VAL G 73 +J 2 VAL F 127 ? ASP F 130 ? VAL G 127 ASP G 130 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +A 1 2 O MET E 10 ? O MET F 10 N ARG E 414 ? N ARG F 414 +A 2 3 O GLN E 405 ? O GLN F 405 N ALA E 48 ? N ALA F 48 +A 3 4 O MET E 43 ? O MET F 43 N VAL E 272 ? N VAL F 272 +B 1 2 O HIS E 16 ? O HIS F 16 N PHE E 408 ? N PHE F 408 +C 1 2 O THR E 33 ? O THR F 33 N MET E 283 ? N MET F 283 +C 2 3 O THR E 282 ? O THR F 282 N VAL E 71 ? N VAL F 71 +D 1 2 O SER E 240 ? O SER F 240 N ILE E 66 ? N ILE F 66 +D 2 3 O THR E 63 ? O THR F 63 N ARG E 290 ? N ARG F 290 +E 1 2 O VAL E 97 ? O VAL F 97 N ILE E 119 ? N ILE F 119 +F 1 2 O ARG E 326 ? O ARG F 326 N ILE E 345 ? N ILE F 345 +G 1 2 O ASP F 16 ? O ASP G 16 N THR F 41 ? N THR G 41 +G 2 3 O SER F 40 ? O SER G 40 N LEU F 161 ? N LEU G 161 +G 3 4 O ARG F 156 ? O ARG G 156 N ALA F 80 ? N ALA G 80 +G 4 5 O ALA F 77 ? O ALA G 77 N VAL F 123 ? N VAL G 123 +G 5 6 O TYR F 120 ? O TYR G 120 N ASP F 117 ? N ASP G 117 +H 1 2 O LEU F 47 ? O LEU G 47 N CYS F 155 ? N CYS G 155 +I 1 2 O GLY F 52 ? O GLY G 52 N PHE F 150 ? N PHE G 150 +I 2 3 O ASN F 139 ? O ASN G 139 N SER F 96 ? N SER G 96 +I 3 4 O LEU F 91 ? O LEU G 91 N TYR F 110 ? N TYR G 110 +J 1 2 O GLN F 71 ? O GLN G 71 N ILE F 129 ? N ILE G 129 +# +_database_PDB_matrix.entry_id 1CD3 +_database_PDB_matrix.origx[1][1] 1.000000 +_database_PDB_matrix.origx[1][2] 0.000000 +_database_PDB_matrix.origx[1][3] 0.000000 +_database_PDB_matrix.origx[2][1] 0.000000 +_database_PDB_matrix.origx[2][2] 1.000000 +_database_PDB_matrix.origx[2][3] 0.000000 +_database_PDB_matrix.origx[3][1] 0.000000 +_database_PDB_matrix.origx[3][2] 0.000000 +_database_PDB_matrix.origx[3][3] 1.000000 +_database_PDB_matrix.origx_vector[1] 0.00000 +_database_PDB_matrix.origx_vector[2] 0.00000 +_database_PDB_matrix.origx_vector[3] 0.00000 +# +_atom_sites.entry_id 1CD3 +_atom_sites.fract_transf_matrix[1][1] 0.001292 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.001292 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.001292 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . GLU A 1 6 ? 36.186 -5.245 149.457 1.00 78.67 ? 6 GLU 1 N 1 +ATOM 2 C CA . GLU A 1 6 ? 35.595 -6.174 148.447 1.00 75.04 ? 6 GLU 1 CA 1 +ATOM 3 C C . GLU A 1 6 ? 36.585 -7.298 148.158 1.00 73.45 ? 6 GLU 1 C 1 +ATOM 4 O O . GLU A 1 6 ? 36.205 -8.360 147.645 1.00 73.82 ? 6 GLU 1 O 1 +ATOM 5 C CB . GLU A 1 6 ? 35.268 -5.432 147.139 1.00 83.35 ? 6 GLU 1 CB 1 +ATOM 6 C CG . GLU A 1 6 ? 36.120 -4.183 146.870 1.00 91.19 ? 6 GLU 1 CG 1 +ATOM 7 C CD . GLU A 1 6 ? 36.503 -4.031 145.396 1.00 95.85 ? 6 GLU 1 CD 1 +ATOM 8 O OE1 . GLU A 1 6 ? 36.338 -5.011 144.624 1.00 98.57 ? 6 GLU 1 OE1 1 +ATOM 9 O OE2 . GLU A 1 6 ? 36.969 -2.930 145.015 1.00 100.00 ? 6 GLU 1 OE2 1 +ATOM 10 N N . GLN A 1 7 ? 37.852 -7.057 148.492 1.00 68.00 ? 7 GLN 1 N 1 +ATOM 11 C CA . GLN A 1 7 ? 38.893 -8.047 148.267 1.00 62.00 ? 7 GLN 1 CA 1 +ATOM 12 C C . GLN A 1 7 ? 38.970 -9.040 149.426 1.00 56.11 ? 7 GLN 1 C 1 +ATOM 13 O O . GLN A 1 7 ? 39.098 -10.242 149.201 1.00 58.31 ? 7 GLN 1 O 1 +ATOM 14 C CB . GLN A 1 7 ? 40.257 -7.372 148.052 1.00 62.55 ? 7 GLN 1 CB 1 +ATOM 15 C CG . GLN A 1 7 ? 41.278 -8.247 147.290 1.00 62.62 ? 7 GLN 1 CG 1 +ATOM 16 C CD . GLN A 1 7 ? 42.394 -8.791 148.191 1.00 63.75 ? 7 GLN 1 CD 1 +ATOM 17 O OE1 . GLN A 1 7 ? 42.531 -10.008 148.356 1.00 61.65 ? 7 GLN 1 OE1 1 +ATOM 18 N NE2 . GLN A 1 7 ? 43.188 -7.890 148.781 1.00 61.98 ? 7 GLN 1 NE2 1 +ATOM 19 N N . SER A 1 8 ? 38.891 -8.563 150.667 1.00 51.68 ? 8 SER 1 N 1 +ATOM 20 C CA . SER A 1 8 ? 38.958 -9.505 151.776 1.00 43.98 ? 8 SER 1 CA 1 +ATOM 21 C C . SER A 1 8 ? 37.880 -10.528 151.480 1.00 38.85 ? 8 SER 1 C 1 +ATOM 22 O O . SER A 1 8 ? 38.112 -11.729 151.540 1.00 41.84 ? 8 SER 1 O 1 +ATOM 23 C CB . SER A 1 8 ? 38.694 -8.831 153.120 1.00 45.11 ? 8 SER 1 CB 1 +ATOM 24 O OG . SER A 1 8 ? 39.284 -9.587 154.178 1.00 44.94 ? 8 SER 1 OG 1 +ATOM 25 N N . VAL A 1 9 ? 36.701 -10.022 151.141 1.00 28.56 ? 9 VAL 1 N 1 +ATOM 26 C CA . VAL A 1 9 ? 35.588 -10.879 150.787 1.00 23.45 ? 9 VAL 1 CA 1 +ATOM 27 C C . VAL A 1 9 ? 36.074 -11.907 149.789 1.00 22.93 ? 9 VAL 1 C 1 +ATOM 28 O O . VAL A 1 9 ? 35.810 -13.106 149.939 1.00 21.29 ? 9 VAL 1 O 1 +ATOM 29 C CB . VAL A 1 9 ? 34.481 -10.104 150.132 1.00 23.60 ? 9 VAL 1 CB 1 +ATOM 30 C CG1 . VAL A 1 9 ? 33.143 -10.705 150.516 1.00 20.58 ? 9 VAL 1 CG1 1 +ATOM 31 C CG2 . VAL A 1 9 ? 34.570 -8.636 150.538 1.00 25.94 ? 9 VAL 1 CG2 1 +ATOM 32 N N . ARG A 1 10 ? 36.791 -11.438 148.765 1.00 24.33 ? 10 ARG 1 N 1 +ATOM 33 C CA . ARG A 1 10 ? 37.341 -12.345 147.751 1.00 29.09 ? 10 ARG 1 CA 1 +ATOM 34 C C . ARG A 1 10 ? 38.068 -13.391 148.574 1.00 25.87 ? 10 ARG 1 C 1 +ATOM 35 O O . ARG A 1 10 ? 37.544 -14.477 148.830 1.00 27.34 ? 10 ARG 1 O 1 +ATOM 36 C CB . ARG A 1 10 ? 38.387 -11.653 146.828 1.00 36.00 ? 10 ARG 1 CB 1 +ATOM 37 C CG . ARG A 1 10 ? 37.823 -10.437 146.096 1.00 48.56 ? 10 ARG 1 CG 1 +ATOM 38 C CD . ARG A 1 10 ? 38.538 -10.146 144.774 1.00 57.05 ? 10 ARG 1 CD 1 +ATOM 39 N NE . ARG A 1 10 ? 37.734 -9.315 143.868 1.00 64.81 ? 10 ARG 1 NE 1 +ATOM 40 C CZ . ARG A 1 10 ? 37.671 -7.979 143.936 1.00 67.52 ? 10 ARG 1 CZ 1 +ATOM 41 N NH1 . ARG A 1 10 ? 38.367 -7.302 144.860 1.00 69.30 ? 10 ARG 1 NH1 1 +ATOM 42 N NH2 . ARG A 1 10 ? 36.926 -7.223 143.120 1.00 69.87 ? 10 ARG 1 NH2 1 +ATOM 43 N N . PHE A 1 11 ? 39.269 -13.022 149.012 1.00 21.47 ? 11 PHE 1 N 1 +ATOM 44 C CA . PHE A 1 11 ? 40.102 -13.890 149.812 1.00 23.79 ? 11 PHE 1 CA 1 +ATOM 45 C C . PHE A 1 11 ? 39.223 -14.799 150.607 1.00 24.05 ? 11 PHE 1 C 1 +ATOM 46 O O . PHE A 1 11 ? 39.262 -16.006 150.453 1.00 23.13 ? 11 PHE 1 O 1 +ATOM 47 C CB . PHE A 1 11 ? 40.959 -13.076 150.763 1.00 24.68 ? 11 PHE 1 CB 1 +ATOM 48 C CG . PHE A 1 11 ? 42.186 -13.798 151.203 1.00 30.93 ? 11 PHE 1 CG 1 +ATOM 49 C CD1 . PHE A 1 11 ? 43.431 -13.195 151.135 1.00 34.26 ? 11 PHE 1 CD1 1 +ATOM 50 C CD2 . PHE A 1 11 ? 42.108 -15.131 151.616 1.00 34.24 ? 11 PHE 1 CD2 1 +ATOM 51 C CE1 . PHE A 1 11 ? 44.594 -13.916 151.465 1.00 39.35 ? 11 PHE 1 CE1 1 +ATOM 52 C CE2 . PHE A 1 11 ? 43.257 -15.852 151.945 1.00 36.73 ? 11 PHE 1 CE2 1 +ATOM 53 C CZ . PHE A 1 11 ? 44.496 -15.252 151.869 1.00 39.52 ? 11 PHE 1 CZ 1 +ATOM 54 N N . GLN A 1 12 ? 38.421 -14.185 151.458 1.00 22.31 ? 12 GLN 1 N 1 +ATOM 55 C CA . GLN A 1 12 ? 37.485 -14.904 152.300 1.00 20.23 ? 12 GLN 1 CA 1 +ATOM 56 C C . GLN A 1 12 ? 36.980 -16.145 151.598 1.00 18.12 ? 12 GLN 1 C 1 +ATOM 57 O O . GLN A 1 12 ? 37.441 -17.263 151.878 1.00 20.57 ? 12 GLN 1 O 1 +ATOM 58 C CB . GLN A 1 12 ? 36.298 -14.003 152.658 1.00 31.99 ? 12 GLN 1 CB 1 +ATOM 59 C CG . GLN A 1 12 ? 36.568 -13.043 153.808 1.00 47.47 ? 12 GLN 1 CG 1 +ATOM 60 C CD . GLN A 1 12 ? 37.477 -13.653 154.859 1.00 53.28 ? 12 GLN 1 CD 1 +ATOM 61 O OE1 . GLN A 1 12 ? 38.300 -12.952 155.462 1.00 60.45 ? 12 GLN 1 OE1 1 +ATOM 62 N NE2 . GLN A 1 12 ? 37.345 -14.969 155.079 1.00 56.23 ? 12 GLN 1 NE2 1 +ATOM 63 N N . THR A 1 13 ? 36.047 -15.931 150.673 1.00 11.73 ? 13 THR 1 N 1 +ATOM 64 C CA . THR A 1 13 ? 35.457 -17.014 149.900 1.00 7.05 ? 13 THR 1 CA 1 +ATOM 65 C C . THR A 1 13 ? 36.563 -17.901 149.300 1.00 4.88 ? 13 THR 1 C 1 +ATOM 66 O O . THR A 1 13 ? 36.503 -19.128 149.367 1.00 2.00 ? 13 THR 1 O 1 +ATOM 67 C CB . THR A 1 13 ? 34.578 -16.451 148.790 1.00 8.28 ? 13 THR 1 CB 1 +ATOM 68 O OG1 . THR A 1 13 ? 35.316 -16.441 147.582 1.00 10.42 ? 13 THR 1 OG1 1 +ATOM 69 C CG2 . THR A 1 13 ? 34.176 -15.034 149.084 1.00 4.65 ? 13 THR 1 CG2 1 +ATOM 70 N N . ALA A 1 14 ? 37.580 -17.267 148.731 1.00 3.97 ? 14 ALA 1 N 1 +ATOM 71 C CA . ALA A 1 14 ? 38.701 -17.969 148.123 1.00 8.04 ? 14 ALA 1 CA 1 +ATOM 72 C C . ALA A 1 14 ? 39.153 -19.129 148.999 1.00 15.23 ? 14 ALA 1 C 1 +ATOM 73 O O . ALA A 1 14 ? 39.448 -20.226 148.503 1.00 20.95 ? 14 ALA 1 O 1 +ATOM 74 C CB . ALA A 1 14 ? 39.837 -17.016 147.939 1.00 10.24 ? 14 ALA 1 CB 1 +ATOM 75 N N . LEU A 1 15 ? 39.197 -18.850 150.279 1.00 14.31 ? 15 LEU 1 N 1 +ATOM 76 C CA . LEU A 1 15 ? 39.622 -19.827 151.280 1.00 14.45 ? 15 LEU 1 CA 1 +ATOM 77 C C . LEU A 1 15 ? 38.498 -20.826 151.546 1.00 12.95 ? 15 LEU 1 C 1 +ATOM 78 O O . LEU A 1 15 ? 38.708 -22.046 151.522 1.00 17.60 ? 15 LEU 1 O 1 +ATOM 79 C CB . LEU A 1 15 ? 40.010 -19.104 152.565 1.00 18.14 ? 15 LEU 1 CB 1 +ATOM 80 C CG . LEU A 1 15 ? 41.404 -18.485 152.479 1.00 22.35 ? 15 LEU 1 CG 1 +ATOM 81 C CD1 . LEU A 1 15 ? 41.832 -17.784 153.768 1.00 23.64 ? 15 LEU 1 CD1 1 +ATOM 82 C CD2 . LEU A 1 15 ? 42.494 -19.517 152.180 1.00 24.12 ? 15 LEU 1 CD2 1 +ATOM 83 N N . ALA A 1 16 ? 37.326 -20.278 151.791 1.00 15.21 ? 16 ALA 1 N 1 +ATOM 84 C CA . ALA A 1 16 ? 36.126 -21.075 152.069 1.00 17.64 ? 16 ALA 1 CA 1 +ATOM 85 C C . ALA A 1 16 ? 36.004 -22.188 151.070 1.00 18.92 ? 16 ALA 1 C 1 +ATOM 86 O O . ALA A 1 16 ? 35.413 -23.235 151.345 1.00 18.99 ? 16 ALA 1 O 1 +ATOM 87 C CB . ALA A 1 16 ? 34.878 -20.194 151.985 1.00 17.09 ? 16 ALA 1 CB 1 +ATOM 88 N N . SER A 1 17 ? 36.568 -21.959 149.899 1.00 19.37 ? 17 SER 1 N 1 +ATOM 89 C CA . SER A 1 17 ? 36.501 -22.961 148.880 1.00 16.47 ? 17 SER 1 CA 1 +ATOM 90 C C . SER A 1 17 ? 37.404 -24.102 149.287 1.00 16.14 ? 17 SER 1 C 1 +ATOM 91 O O . SER A 1 17 ? 37.020 -25.263 149.158 1.00 16.18 ? 17 SER 1 O 1 +ATOM 92 C CB . SER A 1 17 ? 36.910 -22.361 147.547 1.00 18.95 ? 17 SER 1 CB 1 +ATOM 93 O OG . SER A 1 17 ? 36.422 -21.030 147.469 1.00 21.78 ? 17 SER 1 OG 1 +ATOM 94 N N . ILE A 1 18 ? 38.587 -23.796 149.804 1.00 9.67 ? 18 ILE 1 N 1 +ATOM 95 C CA . ILE A 1 18 ? 39.476 -24.868 150.196 1.00 11.58 ? 18 ILE 1 CA 1 +ATOM 96 C C . ILE A 1 18 ? 38.745 -25.897 151.043 1.00 14.39 ? 18 ILE 1 C 1 +ATOM 97 O O . ILE A 1 18 ? 38.736 -27.094 150.717 1.00 14.27 ? 18 ILE 1 O 1 +ATOM 98 C CB . ILE A 1 18 ? 40.691 -24.336 150.955 1.00 12.64 ? 18 ILE 1 CB 1 +ATOM 99 C CG1 . ILE A 1 18 ? 41.721 -23.879 149.934 1.00 9.18 ? 18 ILE 1 CG1 1 +ATOM 100 C CG2 . ILE A 1 18 ? 41.313 -25.419 151.823 1.00 13.53 ? 18 ILE 1 CG2 1 +ATOM 101 C CD1 . ILE A 1 18 ? 42.968 -23.425 150.549 1.00 10.30 ? 18 ILE 1 CD1 1 +ATOM 102 N N . LYS A 1 19 ? 38.119 -25.450 152.119 1.00 15.30 ? 19 LYS 1 N 1 +ATOM 103 C CA . LYS A 1 19 ? 37.403 -26.383 152.966 1.00 19.45 ? 19 LYS 1 CA 1 +ATOM 104 C C . LYS A 1 19 ? 36.468 -27.197 152.096 1.00 19.01 ? 19 LYS 1 C 1 +ATOM 105 O O . LYS A 1 19 ? 36.383 -28.425 152.197 1.00 17.05 ? 19 LYS 1 O 1 +ATOM 106 C CB . LYS A 1 19 ? 36.622 -25.630 154.043 1.00 29.33 ? 19 LYS 1 CB 1 +ATOM 107 C CG . LYS A 1 19 ? 37.081 -25.959 155.481 1.00 40.79 ? 19 LYS 1 CG 1 +ATOM 108 C CD . LYS A 1 19 ? 38.555 -25.519 155.784 1.00 44.79 ? 19 LYS 1 CD 1 +ATOM 109 C CE . LYS A 1 19 ? 39.261 -26.527 156.716 1.00 47.78 ? 19 LYS 1 CE 1 +ATOM 110 N NZ . LYS A 1 19 ? 39.625 -25.988 158.071 1.00 49.12 ? 19 LYS 1 NZ 1 +ATOM 111 N N . LEU A 1 20 ? 35.772 -26.499 151.222 1.00 20.14 ? 20 LEU 1 N 1 +ATOM 112 C CA . LEU A 1 20 ? 34.844 -27.139 150.322 1.00 17.10 ? 20 LEU 1 CA 1 +ATOM 113 C C . LEU A 1 20 ? 35.582 -28.140 149.459 1.00 15.62 ? 20 LEU 1 C 1 +ATOM 114 O O . LEU A 1 20 ? 35.063 -29.220 149.213 1.00 12.73 ? 20 LEU 1 O 1 +ATOM 115 C CB . LEU A 1 20 ? 34.178 -26.084 149.439 1.00 22.03 ? 20 LEU 1 CB 1 +ATOM 116 C CG . LEU A 1 20 ? 32.764 -26.352 148.936 1.00 16.82 ? 20 LEU 1 CG 1 +ATOM 117 C CD1 . LEU A 1 20 ? 31.882 -26.470 150.133 1.00 15.04 ? 20 LEU 1 CD1 1 +ATOM 118 C CD2 . LEU A 1 20 ? 32.268 -25.235 148.037 1.00 18.05 ? 20 LEU 1 CD2 1 +ATOM 119 N N . ILE A 1 21 ? 36.790 -27.805 149.003 1.00 13.09 ? 21 ILE 1 N 1 +ATOM 120 C CA . ILE A 1 21 ? 37.526 -28.746 148.166 1.00 13.19 ? 21 ILE 1 CA 1 +ATOM 121 C C . ILE A 1 21 ? 37.838 -29.939 149.018 1.00 16.97 ? 21 ILE 1 C 1 +ATOM 122 O O . ILE A 1 21 ? 37.410 -31.034 148.701 1.00 19.09 ? 21 ILE 1 O 1 +ATOM 123 C CB . ILE A 1 21 ? 38.875 -28.245 147.672 1.00 12.89 ? 21 ILE 1 CB 1 +ATOM 124 C CG1 . ILE A 1 21 ? 38.720 -26.967 146.866 1.00 12.62 ? 21 ILE 1 CG1 1 +ATOM 125 C CG2 . ILE A 1 21 ? 39.500 -29.310 146.792 1.00 10.82 ? 21 ILE 1 CG2 1 +ATOM 126 C CD1 . ILE A 1 21 ? 40.028 -26.183 146.697 1.00 13.20 ? 21 ILE 1 CD1 1 +ATOM 127 N N . GLN A 1 22 ? 38.583 -29.728 150.100 1.00 25.31 ? 22 GLN 1 N 1 +ATOM 128 C CA . GLN A 1 22 ? 38.958 -30.818 150.993 1.00 30.18 ? 22 GLN 1 CA 1 +ATOM 129 C C . GLN A 1 22 ? 37.869 -31.897 151.081 1.00 31.35 ? 22 GLN 1 C 1 +ATOM 130 O O . GLN A 1 22 ? 38.170 -33.091 151.140 1.00 33.74 ? 22 GLN 1 O 1 +ATOM 131 C CB . GLN A 1 22 ? 39.253 -30.273 152.390 1.00 33.49 ? 22 GLN 1 CB 1 +ATOM 132 C CG . GLN A 1 22 ? 40.235 -29.114 152.432 1.00 34.05 ? 22 GLN 1 CG 1 +ATOM 133 C CD . GLN A 1 22 ? 40.858 -28.947 153.814 1.00 39.16 ? 22 GLN 1 CD 1 +ATOM 134 O OE1 . GLN A 1 22 ? 40.158 -28.825 154.822 1.00 41.66 ? 22 GLN 1 OE1 1 +ATOM 135 N NE2 . GLN A 1 22 ? 42.185 -28.955 153.863 1.00 41.53 ? 22 GLN 1 NE2 1 +ATOM 136 N N . ALA A 1 23 ? 36.611 -31.473 151.065 1.00 31.50 ? 23 ALA 1 N 1 +ATOM 137 C CA . ALA A 1 23 ? 35.475 -32.391 151.133 1.00 35.41 ? 23 ALA 1 CA 1 +ATOM 138 C C . ALA A 1 23 ? 35.399 -33.307 149.907 1.00 36.83 ? 23 ALA 1 C 1 +ATOM 139 O O . ALA A 1 23 ? 35.125 -34.495 150.029 1.00 31.78 ? 23 ALA 1 O 1 +ATOM 140 C CB . ALA A 1 23 ? 34.195 -31.598 151.258 1.00 37.11 ? 23 ALA 1 CB 1 +ATOM 141 N N . SER A 1 24 ? 35.619 -32.714 148.734 1.00 37.38 ? 24 SER 1 N 1 +ATOM 142 C CA . SER A 1 24 ? 35.618 -33.402 147.434 1.00 36.88 ? 24 SER 1 CA 1 +ATOM 143 C C . SER A 1 24 ? 35.402 -34.911 147.528 1.00 31.06 ? 24 SER 1 C 1 +ATOM 144 O O . SER A 1 24 ? 36.250 -35.651 148.030 1.00 27.71 ? 24 SER 1 O 1 +ATOM 145 C CB . SER A 1 24 ? 36.935 -33.112 146.702 1.00 42.41 ? 24 SER 1 CB 1 +ATOM 146 O OG . SER A 1 24 ? 38.061 -33.352 147.549 1.00 52.61 ? 24 SER 1 OG 1 +ATOM 147 N N . ALA A 1 25 ? 34.274 -35.352 146.991 1.00 31.20 ? 25 ALA 1 N 1 +ATOM 148 C CA . ALA A 1 25 ? 33.891 -36.749 147.042 1.00 31.16 ? 25 ALA 1 CA 1 +ATOM 149 C C . ALA A 1 25 ? 34.807 -37.676 146.283 1.00 30.14 ? 25 ALA 1 C 1 +ATOM 150 O O . ALA A 1 25 ? 35.350 -38.625 146.840 1.00 28.17 ? 25 ALA 1 O 1 +ATOM 151 C CB . ALA A 1 25 ? 32.484 -36.901 146.525 1.00 31.60 ? 25 ALA 1 CB 1 +ATOM 152 N N . VAL A 1 26 ? 34.942 -37.429 144.992 1.00 26.30 ? 26 VAL 1 N 1 +ATOM 153 C CA . VAL A 1 26 ? 35.794 -38.270 144.189 1.00 26.85 ? 26 VAL 1 CA 1 +ATOM 154 C C . VAL A 1 26 ? 36.703 -37.341 143.405 1.00 25.05 ? 26 VAL 1 C 1 +ATOM 155 O O . VAL A 1 26 ? 36.417 -36.152 143.278 1.00 28.13 ? 26 VAL 1 O 1 +ATOM 156 C CB . VAL A 1 26 ? 34.938 -39.140 143.255 1.00 20.09 ? 26 VAL 1 CB 1 +ATOM 157 C CG1 . VAL A 1 26 ? 34.880 -38.530 141.870 1.00 22.18 ? 26 VAL 1 CG1 1 +ATOM 158 C CG2 . VAL A 1 26 ? 35.494 -40.549 143.207 1.00 21.98 ? 26 VAL 1 CG2 1 +ATOM 159 N N . LEU A 1 27 ? 37.810 -37.866 142.905 1.00 26.58 ? 27 LEU 1 N 1 +ATOM 160 C CA . LEU A 1 27 ? 38.729 -37.063 142.107 1.00 28.12 ? 27 LEU 1 CA 1 +ATOM 161 C C . LEU A 1 27 ? 38.838 -37.820 140.823 1.00 29.24 ? 27 LEU 1 C 1 +ATOM 162 O O . LEU A 1 27 ? 39.220 -38.990 140.822 1.00 24.51 ? 27 LEU 1 O 1 +ATOM 163 C CB . LEU A 1 27 ? 40.107 -36.972 142.758 1.00 32.96 ? 27 LEU 1 CB 1 +ATOM 164 C CG . LEU A 1 27 ? 40.528 -35.587 143.256 1.00 32.81 ? 27 LEU 1 CG 1 +ATOM 165 C CD1 . LEU A 1 27 ? 42.026 -35.420 143.196 1.00 28.56 ? 27 LEU 1 CD1 1 +ATOM 166 C CD2 . LEU A 1 27 ? 39.864 -34.539 142.411 1.00 31.83 ? 27 LEU 1 CD2 1 +ATOM 167 N N . ASP A 1 28 ? 38.510 -37.183 139.715 1.00 33.37 ? 28 ASP 1 N 1 +ATOM 168 C CA . ASP A 1 28 ? 38.567 -37.930 138.479 1.00 38.45 ? 28 ASP 1 CA 1 +ATOM 169 C C . ASP A 1 28 ? 39.900 -37.851 137.788 1.00 40.58 ? 28 ASP 1 C 1 +ATOM 170 O O . ASP A 1 28 ? 39.993 -37.483 136.610 1.00 43.29 ? 28 ASP 1 O 1 +ATOM 171 C CB . ASP A 1 28 ? 37.521 -37.434 137.490 1.00 47.39 ? 28 ASP 1 CB 1 +ATOM 172 C CG . ASP A 1 28 ? 37.077 -38.527 136.524 1.00 51.46 ? 28 ASP 1 CG 1 +ATOM 173 O OD1 . ASP A 1 28 ? 37.548 -39.721 136.653 1.00 51.59 ? 28 ASP 1 OD1 1 +ATOM 174 O OD2 . ASP A 1 28 ? 36.236 -38.255 135.588 1.00 53.39 ? 28 ASP 1 OD2 1 +ATOM 175 N N . LEU A 1 29 ? 40.904 -38.218 138.512 1.00 36.79 ? 29 LEU 1 N 1 +ATOM 176 C CA . LEU A 1 29 ? 42.239 -38.211 137.969 1.00 36.17 ? 29 LEU 1 CA 1 +ATOM 177 C C . LEU A 1 29 ? 42.889 -39.559 138.166 1.00 38.56 ? 29 LEU 1 C 1 +ATOM 178 O O . LEU A 1 29 ? 42.688 -40.222 139.193 1.00 43.28 ? 29 LEU 1 O 1 +ATOM 179 C CB . LEU A 1 29 ? 43.074 -37.162 138.681 1.00 32.07 ? 29 LEU 1 CB 1 +ATOM 180 C CG . LEU A 1 29 ? 43.033 -35.799 137.986 1.00 29.85 ? 29 LEU 1 CG 1 +ATOM 181 C CD1 . LEU A 1 29 ? 43.834 -34.726 138.725 1.00 32.82 ? 29 LEU 1 CD1 1 +ATOM 182 C CD2 . LEU A 1 29 ? 43.600 -35.835 136.565 1.00 30.25 ? 29 LEU 1 CD2 1 +ATOM 183 N N . THR A 1 30 ? 43.642 -39.934 137.164 1.00 36.91 ? 30 THR 1 N 1 +ATOM 184 C CA . THR A 1 30 ? 44.427 -41.153 137.226 1.00 38.90 ? 30 THR 1 CA 1 +ATOM 185 C C . THR A 1 30 ? 45.593 -40.873 138.144 1.00 41.39 ? 30 THR 1 C 1 +ATOM 186 O O . THR A 1 30 ? 46.121 -39.751 138.178 1.00 40.82 ? 30 THR 1 O 1 +ATOM 187 C CB . THR A 1 30 ? 44.968 -41.522 135.847 1.00 43.28 ? 30 THR 1 CB 1 +ATOM 188 O OG1 . THR A 1 30 ? 46.330 -41.916 135.961 1.00 46.92 ? 30 THR 1 OG1 1 +ATOM 189 C CG2 . THR A 1 30 ? 44.912 -40.364 134.850 1.00 42.95 ? 30 THR 1 CG2 1 +ATOM 190 N N . GLU A 1 31 ? 45.978 -41.871 138.889 1.00 42.36 ? 31 GLU 1 N 1 +ATOM 191 C CA . GLU A 1 31 ? 47.113 -41.714 139.780 1.00 45.07 ? 31 GLU 1 CA 1 +ATOM 192 C C . GLU A 1 31 ? 48.096 -40.782 139.108 1.00 45.24 ? 31 GLU 1 C 1 +ATOM 193 O O . GLU A 1 31 ? 48.448 -39.714 139.628 1.00 49.38 ? 31 GLU 1 O 1 +ATOM 194 C CB . GLU A 1 31 ? 47.777 -43.066 140.027 1.00 50.37 ? 31 GLU 1 CB 1 +ATOM 195 C CG . GLU A 1 31 ? 48.995 -42.967 140.942 1.00 56.71 ? 31 GLU 1 CG 1 +ATOM 196 C CD . GLU A 1 31 ? 48.873 -43.849 142.181 1.00 63.68 ? 31 GLU 1 CD 1 +ATOM 197 O OE1 . GLU A 1 31 ? 48.376 -45.034 142.077 1.00 69.26 ? 31 GLU 1 OE1 1 +ATOM 198 O OE2 . GLU A 1 31 ? 49.264 -43.407 143.327 1.00 68.53 ? 31 GLU 1 OE2 1 +ATOM 199 N N . ASP A 1 32 ? 48.516 -41.203 137.925 1.00 45.45 ? 32 ASP 1 N 1 +ATOM 200 C CA . ASP A 1 32 ? 49.451 -40.437 137.145 1.00 47.97 ? 32 ASP 1 CA 1 +ATOM 201 C C . ASP A 1 32 ? 49.033 -38.994 137.054 1.00 43.95 ? 32 ASP 1 C 1 +ATOM 202 O O . ASP A 1 32 ? 49.665 -38.108 137.632 1.00 46.39 ? 32 ASP 1 O 1 +ATOM 203 C CB . ASP A 1 32 ? 49.614 -41.006 135.760 1.00 57.35 ? 32 ASP 1 CB 1 +ATOM 204 C CG . ASP A 1 32 ? 50.945 -41.721 135.600 1.00 67.13 ? 32 ASP 1 CG 1 +ATOM 205 O OD1 . ASP A 1 32 ? 50.997 -43.000 135.722 1.00 71.46 ? 32 ASP 1 OD1 1 +ATOM 206 O OD2 . ASP A 1 32 ? 52.009 -41.036 135.358 1.00 72.98 ? 32 ASP 1 OD2 1 +ATOM 207 N N . ASP A 1 33 ? 47.980 -38.785 136.334 1.00 38.44 ? 33 ASP 1 N 1 +ATOM 208 C CA . ASP A 1 33 ? 47.473 -37.447 136.115 1.00 39.20 ? 33 ASP 1 CA 1 +ATOM 209 C C . ASP A 1 33 ? 47.585 -36.599 137.363 1.00 36.96 ? 33 ASP 1 C 1 +ATOM 210 O O . ASP A 1 33 ? 47.970 -35.418 137.290 1.00 38.58 ? 33 ASP 1 O 1 +ATOM 211 C CB . ASP A 1 33 ? 46.026 -37.510 135.664 1.00 33.91 ? 33 ASP 1 CB 1 +ATOM 212 C CG . ASP A 1 33 ? 45.919 -37.792 134.173 1.00 29.92 ? 33 ASP 1 CG 1 +ATOM 213 O OD1 . ASP A 1 33 ? 46.869 -38.427 133.572 1.00 29.28 ? 33 ASP 1 OD1 1 +ATOM 214 O OD2 . ASP A 1 33 ? 44.887 -37.392 133.521 1.00 35.46 ? 33 ASP 1 OD2 1 +ATOM 215 N N . PHE A 1 34 ? 47.187 -37.155 138.509 1.00 36.51 ? 34 PHE 1 N 1 +ATOM 216 C CA . PHE A 1 34 ? 47.382 -36.448 139.797 1.00 31.61 ? 34 PHE 1 CA 1 +ATOM 217 C C . PHE A 1 34 ? 48.838 -35.988 139.857 1.00 35.59 ? 34 PHE 1 C 1 +ATOM 218 O O . PHE A 1 34 ? 49.256 -35.309 140.806 1.00 36.04 ? 34 PHE 1 O 1 +ATOM 219 C CB . PHE A 1 34 ? 47.083 -37.390 140.963 1.00 26.42 ? 34 PHE 1 CB 1 +ATOM 220 C CG . PHE A 1 34 ? 47.009 -36.660 142.304 1.00 23.00 ? 34 PHE 1 CG 1 +ATOM 221 C CD1 . PHE A 1 34 ? 45.770 -36.257 142.815 1.00 23.86 ? 34 PHE 1 CD1 1 +ATOM 222 C CD2 . PHE A 1 34 ? 48.183 -36.391 143.018 1.00 24.11 ? 34 PHE 1 CD2 1 +ATOM 223 C CE1 . PHE A 1 34 ? 45.704 -35.585 144.041 1.00 21.10 ? 34 PHE 1 CE1 1 +ATOM 224 C CE2 . PHE A 1 34 ? 48.116 -35.718 144.244 1.00 19.00 ? 34 PHE 1 CE2 1 +ATOM 225 C CZ . PHE A 1 34 ? 46.877 -35.316 144.755 1.00 18.69 ? 34 PHE 1 CZ 1 +ATOM 226 N N . ASP A 1 35 ? 49.571 -36.383 138.816 1.00 38.30 ? 35 ASP 1 N 1 +ATOM 227 C CA . ASP A 1 35 ? 50.996 -36.046 138.685 1.00 37.30 ? 35 ASP 1 CA 1 +ATOM 228 C C . ASP A 1 35 ? 51.176 -34.768 137.855 1.00 33.66 ? 35 ASP 1 C 1 +ATOM 229 O O . ASP A 1 35 ? 51.356 -33.671 138.401 1.00 23.91 ? 35 ASP 1 O 1 +ATOM 230 C CB . ASP A 1 35 ? 51.793 -37.193 138.073 1.00 51.45 ? 35 ASP 1 CB 1 +ATOM 231 C CG . ASP A 1 35 ? 53.124 -37.407 138.805 1.00 57.55 ? 35 ASP 1 CG 1 +ATOM 232 O OD1 . ASP A 1 35 ? 53.176 -37.314 140.093 1.00 59.31 ? 35 ASP 1 OD1 1 +ATOM 233 O OD2 . ASP A 1 35 ? 54.195 -37.671 138.137 1.00 61.95 ? 35 ASP 1 OD2 1 +ATOM 234 N N . PHE A 1 36 ? 51.137 -34.850 136.517 1.00 36.09 ? 36 PHE 1 N 1 +ATOM 235 C CA . PHE A 1 36 ? 51.320 -33.600 135.754 1.00 43.02 ? 36 PHE 1 CA 1 +ATOM 236 C C . PHE A 1 36 ? 50.870 -32.464 136.650 1.00 38.59 ? 36 PHE 1 C 1 +ATOM 237 O O . PHE A 1 36 ? 51.501 -31.399 136.698 1.00 46.72 ? 36 PHE 1 O 1 +ATOM 238 C CB . PHE A 1 36 ? 50.387 -33.406 134.530 1.00 43.15 ? 36 PHE 1 CB 1 +ATOM 239 C CG . PHE A 1 36 ? 50.151 -34.580 133.573 1.00 53.03 ? 36 PHE 1 CG 1 +ATOM 240 C CD1 . PHE A 1 36 ? 48.873 -35.146 133.491 1.00 54.95 ? 36 PHE 1 CD1 1 +ATOM 241 C CD2 . PHE A 1 36 ? 51.177 -35.061 132.749 1.00 52.86 ? 36 PHE 1 CD2 1 +ATOM 242 C CE1 . PHE A 1 36 ? 48.620 -36.187 132.595 1.00 50.18 ? 36 PHE 1 CE1 1 +ATOM 243 C CE2 . PHE A 1 36 ? 50.922 -36.104 131.849 1.00 52.35 ? 36 PHE 1 CE2 1 +ATOM 244 C CZ . PHE A 1 36 ? 49.644 -36.666 131.771 1.00 49.43 ? 36 PHE 1 CZ 1 +ATOM 245 N N . LEU A 1 37 ? 49.781 -32.820 137.301 1.00 32.87 ? 37 LEU 1 N 1 +ATOM 246 C CA . LEU A 1 37 ? 48.996 -31.963 138.183 1.00 25.01 ? 37 LEU 1 CA 1 +ATOM 247 C C . LEU A 1 37 ? 49.767 -31.457 139.402 1.00 25.48 ? 37 LEU 1 C 1 +ATOM 248 O O . LEU A 1 37 ? 50.029 -30.255 139.536 1.00 32.13 ? 37 LEU 1 O 1 +ATOM 249 C CB . LEU A 1 37 ? 47.787 -32.738 138.711 1.00 16.21 ? 37 LEU 1 CB 1 +ATOM 250 C CG . LEU A 1 37 ? 46.574 -31.843 138.962 1.00 12.58 ? 37 LEU 1 CG 1 +ATOM 251 C CD1 . LEU A 1 37 ? 45.773 -32.255 140.199 1.00 11.00 ? 37 LEU 1 CD1 1 +ATOM 252 C CD2 . LEU A 1 37 ? 46.954 -30.378 139.182 1.00 4.95 ? 37 LEU 1 CD2 1 +ATOM 253 N N . THR A 1 38 ? 50.125 -32.372 140.283 1.00 25.57 ? 38 THR 1 N 1 +ATOM 254 C CA . THR A 1 38 ? 50.715 -31.982 141.570 1.00 21.58 ? 38 THR 1 CA 1 +ATOM 255 C C . THR A 1 38 ? 52.216 -32.066 141.657 1.00 26.08 ? 38 THR 1 C 1 +ATOM 256 O O . THR A 1 38 ? 52.781 -31.520 142.577 1.00 23.96 ? 38 THR 1 O 1 +ATOM 257 C CB . THR A 1 38 ? 50.161 -32.840 142.708 1.00 24.04 ? 38 THR 1 CB 1 +ATOM 258 O OG1 . THR A 1 38 ? 50.702 -34.149 142.644 1.00 32.34 ? 38 THR 1 OG1 1 +ATOM 259 C CG2 . THR A 1 38 ? 48.637 -32.964 142.673 1.00 29.04 ? 38 THR 1 CG2 1 +ATOM 260 N N . SER A 1 39 ? 52.858 -32.756 140.722 1.00 28.74 ? 39 SER 1 N 1 +ATOM 261 C CA . SER A 1 39 ? 54.325 -32.904 140.749 1.00 19.31 ? 39 SER 1 CA 1 +ATOM 262 C C . SER A 1 39 ? 55.052 -31.561 140.774 1.00 15.06 ? 39 SER 1 C 1 +ATOM 263 O O . SER A 1 39 ? 54.444 -30.505 140.857 1.00 11.87 ? 39 SER 1 O 1 +ATOM 264 C CB . SER A 1 39 ? 54.787 -33.735 139.529 1.00 25.71 ? 39 SER 1 CB 1 +ATOM 265 O OG . SER A 1 39 ? 56.056 -33.329 139.015 1.00 27.24 ? 39 SER 1 OG 1 +ATOM 266 N N . ASN A 1 40 ? 56.364 -31.604 140.724 1.00 11.09 ? 40 ASN 1 N 1 +ATOM 267 C CA . ASN A 1 40 ? 57.128 -30.385 140.714 1.00 17.25 ? 40 ASN 1 CA 1 +ATOM 268 C C . ASN A 1 40 ? 57.850 -30.291 139.392 1.00 18.61 ? 40 ASN 1 C 1 +ATOM 269 O O . ASN A 1 40 ? 58.745 -29.469 139.238 1.00 21.05 ? 40 ASN 1 O 1 +ATOM 270 C CB . ASN A 1 40 ? 58.148 -30.435 141.806 1.00 17.77 ? 40 ASN 1 CB 1 +ATOM 271 C CG . ASN A 1 40 ? 59.258 -31.411 141.494 1.00 23.51 ? 40 ASN 1 CG 1 +ATOM 272 O OD1 . ASN A 1 40 ? 59.132 -32.242 140.600 1.00 29.95 ? 40 ASN 1 OD1 1 +ATOM 273 N ND2 . ASN A 1 40 ? 60.362 -31.310 142.233 1.00 25.92 ? 40 ASN 1 ND2 1 +ATOM 274 N N . LYS A 1 41 ? 57.506 -31.166 138.457 1.00 21.22 ? 41 LYS 1 N 1 +ATOM 275 C CA . LYS A 1 41 ? 58.151 -31.138 137.159 1.00 27.66 ? 41 LYS 1 CA 1 +ATOM 276 C C . LYS A 1 41 ? 57.437 -30.084 136.333 1.00 25.23 ? 41 LYS 1 C 1 +ATOM 277 O O . LYS A 1 41 ? 56.200 -30.042 136.320 1.00 25.89 ? 41 LYS 1 O 1 +ATOM 278 C CB . LYS A 1 41 ? 58.044 -32.510 136.491 1.00 27.57 ? 41 LYS 1 CB 1 +ATOM 279 C CG . LYS A 1 41 ? 58.803 -33.613 137.206 1.00 32.90 ? 41 LYS 1 CG 1 +ATOM 280 C CD . LYS A 1 41 ? 58.146 -34.964 137.002 1.00 41.92 ? 41 LYS 1 CD 1 +ATOM 281 C CE . LYS A 1 41 ? 58.026 -35.717 138.321 1.00 49.89 ? 41 LYS 1 CE 1 +ATOM 282 N NZ . LYS A 1 41 ? 56.927 -36.728 138.284 1.00 53.91 ? 41 LYS 1 NZ 1 +ATOM 283 N N . VAL A 1 42 ? 58.206 -29.244 135.636 1.00 23.40 ? 42 VAL 1 N 1 +ATOM 284 C CA . VAL A 1 42 ? 57.621 -28.175 134.836 1.00 24.45 ? 42 VAL 1 CA 1 +ATOM 285 C C . VAL A 1 42 ? 56.700 -28.622 133.718 1.00 22.49 ? 42 VAL 1 C 1 +ATOM 286 O O . VAL A 1 42 ? 56.958 -29.631 133.048 1.00 24.47 ? 42 VAL 1 O 1 +ATOM 287 C CB . VAL A 1 42 ? 58.680 -27.299 134.184 1.00 24.25 ? 42 VAL 1 CB 1 +ATOM 288 C CG1 . VAL A 1 42 ? 58.026 -26.024 133.684 1.00 24.53 ? 42 VAL 1 CG1 1 +ATOM 289 C CG2 . VAL A 1 42 ? 59.773 -26.952 135.192 1.00 32.64 ? 42 VAL 1 CG2 1 +ATOM 290 N N . TRP A 1 43 ? 55.624 -27.852 133.550 1.00 19.88 ? 43 TRP 1 N 1 +ATOM 291 C CA . TRP A 1 43 ? 54.611 -28.031 132.511 1.00 11.92 ? 43 TRP 1 CA 1 +ATOM 292 C C . TRP A 1 43 ? 55.104 -27.332 131.256 1.00 15.52 ? 43 TRP 1 C 1 +ATOM 293 O O . TRP A 1 43 ? 55.205 -26.116 131.264 1.00 13.37 ? 43 TRP 1 O 1 +ATOM 294 C CB . TRP A 1 43 ? 53.343 -27.305 132.902 1.00 9.17 ? 43 TRP 1 CB 1 +ATOM 295 C CG . TRP A 1 43 ? 52.400 -28.040 133.753 1.00 6.65 ? 43 TRP 1 CG 1 +ATOM 296 C CD1 . TRP A 1 43 ? 52.413 -29.361 134.026 1.00 4.73 ? 43 TRP 1 CD1 1 +ATOM 297 C CD2 . TRP A 1 43 ? 51.273 -27.493 134.448 1.00 2.97 ? 43 TRP 1 CD2 1 +ATOM 298 N NE1 . TRP A 1 43 ? 51.368 -29.680 134.849 1.00 7.40 ? 43 TRP 1 NE1 1 +ATOM 299 C CE2 . TRP A 1 43 ? 50.657 -28.549 135.126 1.00 5.29 ? 43 TRP 1 CE2 1 +ATOM 300 C CE3 . TRP A 1 43 ? 50.733 -26.213 134.561 1.00 2.00 ? 43 TRP 1 CE3 1 +ATOM 301 C CZ2 . TRP A 1 43 ? 49.527 -28.367 135.910 1.00 2.00 ? 43 TRP 1 CZ2 1 +ATOM 302 C CZ3 . TRP A 1 43 ? 49.609 -26.037 135.343 1.00 2.29 ? 43 TRP 1 CZ3 1 +ATOM 303 C CH2 . TRP A 1 43 ? 49.017 -27.105 136.006 1.00 2.00 ? 43 TRP 1 CH2 1 +ATOM 304 N N . ILE A 1 44 ? 55.384 -28.050 130.173 1.00 17.83 ? 44 ILE 1 N 1 +ATOM 305 C CA . ILE A 1 44 ? 55.848 -27.364 128.958 1.00 22.19 ? 44 ILE 1 CA 1 +ATOM 306 C C . ILE A 1 44 ? 54.668 -27.066 128.067 1.00 22.46 ? 44 ILE 1 C 1 +ATOM 307 O O . ILE A 1 44 ? 53.587 -27.633 128.248 1.00 27.50 ? 44 ILE 1 O 1 +ATOM 308 C CB . ILE A 1 44 ? 56.822 -28.192 128.080 1.00 22.11 ? 44 ILE 1 CB 1 +ATOM 309 C CG1 . ILE A 1 44 ? 57.164 -29.523 128.756 1.00 24.94 ? 44 ILE 1 CG1 1 +ATOM 310 C CG2 . ILE A 1 44 ? 58.059 -27.365 127.782 1.00 16.26 ? 44 ILE 1 CG2 1 +ATOM 311 C CD1 . ILE A 1 44 ? 56.513 -30.784 128.115 1.00 28.76 ? 44 ILE 1 CD1 1 +ATOM 312 N N . ALA A 1 45 ? 54.891 -26.200 127.089 1.00 21.13 ? 45 ALA 1 N 1 +ATOM 313 C CA . ALA A 1 45 ? 53.847 -25.829 126.154 1.00 16.92 ? 45 ALA 1 CA 1 +ATOM 314 C C . ALA A 1 45 ? 52.977 -27.012 125.714 1.00 18.67 ? 45 ALA 1 C 1 +ATOM 315 O O . ALA A 1 45 ? 51.774 -26.973 125.866 1.00 18.53 ? 45 ALA 1 O 1 +ATOM 316 C CB . ALA A 1 45 ? 54.471 -25.192 124.948 1.00 20.71 ? 45 ALA 1 CB 1 +ATOM 317 N N . THR A 1 46 ? 53.584 -28.074 125.195 1.00 16.84 ? 46 THR 1 N 1 +ATOM 318 C CA . THR A 1 46 ? 52.816 -29.208 124.716 1.00 21.86 ? 46 THR 1 CA 1 +ATOM 319 C C . THR A 1 46 ? 52.023 -29.914 125.814 1.00 24.43 ? 46 THR 1 C 1 +ATOM 320 O O . THR A 1 46 ? 51.393 -30.939 125.563 1.00 26.69 ? 46 THR 1 O 1 +ATOM 321 C CB . THR A 1 46 ? 53.712 -30.271 124.153 1.00 22.25 ? 46 THR 1 CB 1 +ATOM 322 O OG1 . THR A 1 46 ? 54.446 -30.820 125.249 1.00 29.04 ? 46 THR 1 OG1 1 +ATOM 323 C CG2 . THR A 1 46 ? 54.663 -29.715 123.109 1.00 25.64 ? 46 THR 1 CG2 1 +ATOM 324 N N . ASP A 1 47 ? 52.104 -29.435 127.048 1.00 21.17 ? 47 ASP 1 N 1 +ATOM 325 C CA . ASP A 1 47 ? 51.386 -30.077 128.143 1.00 21.10 ? 47 ASP 1 CA 1 +ATOM 326 C C . ASP A 1 47 ? 50.083 -29.393 128.464 1.00 20.66 ? 47 ASP 1 C 1 +ATOM 327 O O . ASP A 1 47 ? 49.092 -30.047 128.721 1.00 19.66 ? 47 ASP 1 O 1 +ATOM 328 C CB . ASP A 1 47 ? 52.239 -30.108 129.412 1.00 27.32 ? 47 ASP 1 CB 1 +ATOM 329 C CG . ASP A 1 47 ? 53.428 -31.046 129.310 1.00 32.49 ? 47 ASP 1 CG 1 +ATOM 330 O OD1 . ASP A 1 47 ? 53.307 -32.169 128.744 1.00 35.20 ? 47 ASP 1 OD1 1 +ATOM 331 O OD2 . ASP A 1 47 ? 54.493 -30.644 129.814 1.00 32.21 ? 47 ASP 1 OD2 1 +ATOM 332 N N . ARG A 1 48 ? 50.089 -28.069 128.432 1.00 20.77 ? 48 ARG 1 N 1 +ATOM 333 C CA . ARG A 1 48 ? 48.911 -27.268 128.756 1.00 26.77 ? 48 ARG 1 CA 1 +ATOM 334 C C . ARG A 1 48 ? 47.568 -27.980 128.782 1.00 31.67 ? 48 ARG 1 C 1 +ATOM 335 O O . ARG A 1 48 ? 46.876 -27.943 129.795 1.00 36.24 ? 48 ARG 1 O 1 +ATOM 336 C CB . ARG A 1 48 ? 48.825 -26.110 127.812 1.00 22.91 ? 48 ARG 1 CB 1 +ATOM 337 C CG . ARG A 1 48 ? 50.147 -25.466 127.628 1.00 30.10 ? 48 ARG 1 CG 1 +ATOM 338 C CD . ARG A 1 48 ? 50.193 -24.250 128.483 1.00 34.32 ? 48 ARG 1 CD 1 +ATOM 339 N NE . ARG A 1 48 ? 51.263 -23.359 128.062 1.00 37.51 ? 48 ARG 1 NE 1 +ATOM 340 C CZ . ARG A 1 48 ? 51.068 -22.256 127.346 1.00 36.50 ? 48 ARG 1 CZ 1 +ATOM 341 N NH1 . ARG A 1 48 ? 49.838 -21.909 126.972 1.00 34.97 ? 48 ARG 1 NH1 1 +ATOM 342 N NH2 . ARG A 1 48 ? 52.103 -21.496 127.024 1.00 37.66 ? 48 ARG 1 NH2 1 +ATOM 343 N N . SER A 1 49 ? 47.180 -28.604 127.674 1.00 34.37 ? 49 SER 1 N 1 +ATOM 344 C CA . SER A 1 49 ? 45.915 -29.327 127.652 1.00 39.59 ? 49 SER 1 CA 1 +ATOM 345 C C . SER A 1 49 ? 45.829 -30.226 128.899 1.00 39.68 ? 49 SER 1 C 1 +ATOM 346 O O . SER A 1 49 ? 45.005 -29.975 129.771 1.00 38.72 ? 49 SER 1 O 1 +ATOM 347 C CB . SER A 1 49 ? 45.802 -30.180 126.379 1.00 45.32 ? 49 SER 1 CB 1 +ATOM 348 O OG . SER A 1 49 ? 46.185 -29.464 125.207 1.00 55.60 ? 49 SER 1 OG 1 +ATOM 349 N N . ARG A 1 50 ? 46.670 -31.258 128.994 1.00 37.03 ? 50 ARG 1 N 1 +ATOM 350 C CA . ARG A 1 50 ? 46.641 -32.127 130.173 1.00 39.89 ? 50 ARG 1 CA 1 +ATOM 351 C C . ARG A 1 50 ? 46.478 -31.260 131.389 1.00 33.52 ? 50 ARG 1 C 1 +ATOM 352 O O . ARG A 1 50 ? 45.595 -31.489 132.205 1.00 32.59 ? 50 ARG 1 O 1 +ATOM 353 C CB . ARG A 1 50 ? 47.944 -32.870 130.370 1.00 48.15 ? 50 ARG 1 CB 1 +ATOM 354 C CG . ARG A 1 50 ? 48.330 -33.693 129.127 1.00 68.34 ? 50 ARG 1 CG 1 +ATOM 355 C CD . ARG A 1 50 ? 48.341 -35.214 129.362 1.00 80.73 ? 50 ARG 1 CD 1 +ATOM 356 N NE . ARG A 1 50 ? 47.009 -35.843 129.260 1.00 93.81 ? 50 ARG 1 NE 1 +ATOM 357 C CZ . ARG A 1 50 ? 46.670 -36.776 128.347 1.00 99.05 ? 50 ARG 1 CZ 1 +ATOM 358 N NH1 . ARG A 1 50 ? 47.546 -37.201 127.426 1.00 99.84 ? 50 ARG 1 NH1 1 +ATOM 359 N NH2 . ARG A 1 50 ? 45.463 -37.358 128.277 1.00 99.72 ? 50 ARG 1 NH2 1 +ATOM 360 N N . ALA A 1 51 ? 47.360 -30.274 131.526 1.00 30.71 ? 51 ALA 1 N 1 +ATOM 361 C CA . ALA A 1 51 ? 47.281 -29.371 132.662 1.00 28.02 ? 51 ALA 1 CA 1 +ATOM 362 C C . ALA A 1 51 ? 45.825 -29.011 132.820 1.00 25.66 ? 51 ALA 1 C 1 +ATOM 363 O O . ALA A 1 51 ? 45.154 -29.491 133.729 1.00 22.70 ? 51 ALA 1 O 1 +ATOM 364 C CB . ALA A 1 51 ? 48.106 -28.117 132.423 1.00 25.58 ? 51 ALA 1 CB 1 +ATOM 365 N N . ARG A 1 52 ? 45.322 -28.195 131.904 1.00 26.85 ? 52 ARG 1 N 1 +ATOM 366 C CA . ARG A 1 52 ? 43.930 -27.795 131.995 1.00 30.61 ? 52 ARG 1 CA 1 +ATOM 367 C C . ARG A 1 52 ? 43.069 -28.949 132.430 1.00 26.00 ? 52 ARG 1 C 1 +ATOM 368 O O . ARG A 1 52 ? 42.489 -28.914 133.488 1.00 26.28 ? 52 ARG 1 O 1 +ATOM 369 C CB . ARG A 1 52 ? 43.386 -27.279 130.672 1.00 35.38 ? 52 ARG 1 CB 1 +ATOM 370 C CG . ARG A 1 52 ? 41.878 -27.003 130.736 1.00 45.43 ? 52 ARG 1 CG 1 +ATOM 371 C CD . ARG A 1 52 ? 41.296 -26.727 129.358 1.00 57.09 ? 52 ARG 1 CD 1 +ATOM 372 N NE . ARG A 1 52 ? 41.559 -25.355 128.922 1.00 65.64 ? 52 ARG 1 NE 1 +ATOM 373 C CZ . ARG A 1 52 ? 40.628 -24.415 128.827 1.00 70.95 ? 52 ARG 1 CZ 1 +ATOM 374 N NH1 . ARG A 1 52 ? 39.364 -24.684 129.133 1.00 72.59 ? 52 ARG 1 NH1 1 +ATOM 375 N NH2 . ARG A 1 52 ? 40.960 -23.198 128.417 1.00 72.59 ? 52 ARG 1 NH2 1 +ATOM 376 N N . ARG A 1 53 ? 42.985 -29.980 131.621 1.00 24.63 ? 53 ARG 1 N 1 +ATOM 377 C CA . ARG A 1 53 ? 42.164 -31.115 131.989 1.00 25.69 ? 53 ARG 1 CA 1 +ATOM 378 C C . ARG A 1 53 ? 42.176 -31.457 133.474 1.00 20.66 ? 53 ARG 1 C 1 +ATOM 379 O O . ARG A 1 53 ? 41.133 -31.612 134.093 1.00 21.04 ? 53 ARG 1 O 1 +ATOM 380 C CB . ARG A 1 53 ? 42.590 -32.345 131.210 1.00 27.65 ? 53 ARG 1 CB 1 +ATOM 381 C CG . ARG A 1 53 ? 41.945 -33.622 131.676 1.00 31.47 ? 53 ARG 1 CG 1 +ATOM 382 C CD . ARG A 1 53 ? 42.441 -34.752 130.834 1.00 39.47 ? 53 ARG 1 CD 1 +ATOM 383 N NE . ARG A 1 53 ? 42.379 -36.014 131.543 1.00 51.69 ? 53 ARG 1 NE 1 +ATOM 384 C CZ . ARG A 1 53 ? 43.404 -36.850 131.660 1.00 56.71 ? 53 ARG 1 CZ 1 +ATOM 385 N NH1 . ARG A 1 53 ? 43.247 -37.993 132.327 1.00 62.40 ? 53 ARG 1 NH1 1 +ATOM 386 N NH2 . ARG A 1 53 ? 44.586 -36.531 131.141 1.00 57.05 ? 53 ARG 1 NH2 1 +ATOM 387 N N . CYS A 1 54 ? 43.357 -31.582 134.057 1.00 14.47 ? 54 CYS 1 N 1 +ATOM 388 C CA . CYS A 1 54 ? 43.417 -31.915 135.463 1.00 8.54 ? 54 CYS 1 CA 1 +ATOM 389 C C . CYS A 1 54 ? 42.997 -30.740 136.313 1.00 9.36 ? 54 CYS 1 C 1 +ATOM 390 O O . CYS A 1 54 ? 42.047 -30.860 137.075 1.00 13.18 ? 54 CYS 1 O 1 +ATOM 391 C CB . CYS A 1 54 ? 44.807 -32.370 135.832 1.00 9.64 ? 54 CYS 1 CB 1 +ATOM 392 S SG . CYS A 1 54 ? 45.371 -33.698 134.760 1.00 12.13 ? 54 CYS 1 SG 1 +ATOM 393 N N . VAL A 1 55 ? 43.665 -29.601 136.176 1.00 3.97 ? 55 VAL 1 N 1 +ATOM 394 C CA . VAL A 1 55 ? 43.263 -28.453 136.981 1.00 7.44 ? 55 VAL 1 CA 1 +ATOM 395 C C . VAL A 1 55 ? 41.757 -28.352 136.936 1.00 9.36 ? 55 VAL 1 C 1 +ATOM 396 O O . VAL A 1 55 ? 41.111 -28.184 137.955 1.00 10.68 ? 55 VAL 1 O 1 +ATOM 397 C CB . VAL A 1 55 ? 43.814 -27.177 136.427 1.00 2.00 ? 55 VAL 1 CB 1 +ATOM 398 C CG1 . VAL A 1 55 ? 42.940 -26.008 136.858 1.00 2.05 ? 55 VAL 1 CG1 1 +ATOM 399 C CG2 . VAL A 1 55 ? 45.269 -27.023 136.885 1.00 4.17 ? 55 VAL 1 CG2 1 +ATOM 400 N N . GLU A 1 56 ? 41.207 -28.447 135.733 1.00 17.10 ? 56 GLU 1 N 1 +ATOM 401 C CA . GLU A 1 56 ? 39.762 -28.402 135.513 1.00 24.31 ? 56 GLU 1 CA 1 +ATOM 402 C C . GLU A 1 56 ? 39.105 -29.469 136.375 1.00 20.46 ? 56 GLU 1 C 1 +ATOM 403 O O . GLU A 1 56 ? 38.200 -29.190 137.182 1.00 15.86 ? 56 GLU 1 O 1 +ATOM 404 C CB . GLU A 1 56 ? 39.424 -28.665 134.032 1.00 21.36 ? 56 GLU 1 CB 1 +ATOM 405 C CG . GLU A 1 56 ? 38.439 -27.653 133.426 1.00 32.87 ? 56 GLU 1 CG 1 +ATOM 406 C CD . GLU A 1 56 ? 38.510 -27.586 131.906 1.00 38.57 ? 56 GLU 1 CD 1 +ATOM 407 O OE1 . GLU A 1 56 ? 38.482 -28.673 131.270 1.00 40.68 ? 56 GLU 1 OE1 1 +ATOM 408 O OE2 . GLU A 1 56 ? 38.584 -26.444 131.369 1.00 41.49 ? 56 GLU 1 OE2 1 +ATOM 409 N N . ALA A 1 57 ? 39.583 -30.691 136.178 1.00 16.93 ? 57 ALA 1 N 1 +ATOM 410 C CA . ALA A 1 57 ? 39.116 -31.887 136.876 1.00 17.83 ? 57 ALA 1 CA 1 +ATOM 411 C C . ALA A 1 57 ? 38.917 -31.688 138.368 1.00 15.15 ? 57 ALA 1 C 1 +ATOM 412 O O . ALA A 1 57 ? 37.947 -32.198 138.948 1.00 14.36 ? 57 ALA 1 O 1 +ATOM 413 C CB . ALA A 1 57 ? 40.094 -33.038 136.636 1.00 20.17 ? 57 ALA 1 CB 1 +ATOM 414 N N . CYS A 1 58 ? 39.832 -30.962 138.996 1.00 13.89 ? 58 CYS 1 N 1 +ATOM 415 C CA . CYS A 1 58 ? 39.670 -30.742 140.413 1.00 12.11 ? 58 CYS 1 CA 1 +ATOM 416 C C . CYS A 1 58 ? 38.493 -29.793 140.686 1.00 17.18 ? 58 CYS 1 C 1 +ATOM 417 O O . CYS A 1 58 ? 37.885 -29.845 141.766 1.00 23.62 ? 58 CYS 1 O 1 +ATOM 418 C CB . CYS A 1 58 ? 40.966 -30.218 141.008 1.00 14.47 ? 58 CYS 1 CB 1 +ATOM 419 S SG . CYS A 1 58 ? 42.208 -31.500 141.056 1.00 15.70 ? 58 CYS 1 SG 1 +ATOM 420 N N . VAL A 1 59 ? 38.161 -28.930 139.717 1.00 16.70 ? 59 VAL 1 N 1 +ATOM 421 C CA . VAL A 1 59 ? 37.031 -28.025 139.879 1.00 11.23 ? 59 VAL 1 CA 1 +ATOM 422 C C . VAL A 1 59 ? 35.643 -28.697 139.733 1.00 15.19 ? 59 VAL 1 C 1 +ATOM 423 O O . VAL A 1 59 ? 34.733 -28.465 140.543 1.00 12.46 ? 59 VAL 1 O 1 +ATOM 424 C CB . VAL A 1 59 ? 37.107 -26.877 138.886 1.00 7.40 ? 59 VAL 1 CB 1 +ATOM 425 C CG1 . VAL A 1 59 ? 35.859 -25.992 138.899 1.00 7.91 ? 59 VAL 1 CG1 1 +ATOM 426 C CG2 . VAL A 1 59 ? 38.285 -25.937 139.148 1.00 6.05 ? 59 VAL 1 CG2 1 +ATOM 427 N N . TYR A 1 60 ? 35.463 -29.526 138.717 1.00 17.77 ? 60 TYR 1 N 1 +ATOM 428 C CA . TYR A 1 60 ? 34.129 -30.126 138.436 1.00 23.54 ? 60 TYR 1 CA 1 +ATOM 429 C C . TYR A 1 60 ? 34.068 -31.640 138.708 1.00 26.88 ? 60 TYR 1 C 1 +ATOM 430 O O . TYR A 1 60 ? 33.197 -32.348 138.178 1.00 26.85 ? 60 TYR 1 O 1 +ATOM 431 C CB . TYR A 1 60 ? 33.767 -29.887 136.970 1.00 20.43 ? 60 TYR 1 CB 1 +ATOM 432 C CG . TYR A 1 60 ? 33.882 -28.413 136.580 1.00 19.72 ? 60 TYR 1 CG 1 +ATOM 433 C CD1 . TYR A 1 60 ? 34.927 -27.984 135.754 1.00 24.34 ? 60 TYR 1 CD1 1 +ATOM 434 C CD2 . TYR A 1 60 ? 32.941 -27.494 137.057 1.00 18.30 ? 60 TYR 1 CD2 1 +ATOM 435 C CE1 . TYR A 1 60 ? 35.035 -26.630 135.409 1.00 29.12 ? 60 TYR 1 CE1 1 +ATOM 436 C CE2 . TYR A 1 60 ? 33.050 -26.140 136.714 1.00 25.34 ? 60 TYR 1 CE2 1 +ATOM 437 C CZ . TYR A 1 60 ? 34.097 -25.709 135.891 1.00 27.87 ? 60 TYR 1 CZ 1 +ATOM 438 O OH . TYR A 1 60 ? 34.203 -24.394 135.562 1.00 27.97 ? 60 TYR 1 OH 1 +ATOM 439 N N . GLY A 1 61 ? 34.979 -32.096 139.541 1.00 29.10 ? 61 GLY 1 N 1 +ATOM 440 C CA . GLY A 1 61 ? 35.097 -33.521 139.919 1.00 28.38 ? 61 GLY 1 CA 1 +ATOM 441 C C . GLY A 1 61 ? 33.720 -34.209 140.021 1.00 23.91 ? 61 GLY 1 C 1 +ATOM 442 O O . GLY A 1 61 ? 33.101 -34.560 139.004 1.00 25.04 ? 61 GLY 1 O 1 +ATOM 443 N N . THR A 1 62 ? 33.301 -34.386 141.266 1.00 23.43 ? 62 THR 1 N 1 +ATOM 444 C CA . THR A 1 62 ? 32.034 -35.060 141.630 1.00 19.62 ? 62 THR 1 CA 1 +ATOM 445 C C . THR A 1 62 ? 30.991 -34.952 140.514 1.00 12.45 ? 62 THR 1 C 1 +ATOM 446 O O . THR A 1 62 ? 30.443 -35.965 140.052 1.00 8.51 ? 62 THR 1 O 1 +ATOM 447 C CB . THR A 1 62 ? 31.431 -34.431 142.889 1.00 21.60 ? 62 THR 1 CB 1 +ATOM 448 O OG1 . THR A 1 62 ? 32.277 -33.399 143.372 1.00 23.91 ? 62 THR 1 OG1 1 +ATOM 449 C CG2 . THR A 1 62 ? 31.240 -35.436 144.027 1.00 19.92 ? 62 THR 1 CG2 1 +ATOM 450 N N . LEU A 1 63 ? 30.740 -33.722 140.120 1.00 10.74 ? 63 LEU 1 N 1 +ATOM 451 C CA . LEU A 1 63 ? 29.745 -33.403 139.087 1.00 6.43 ? 63 LEU 1 CA 1 +ATOM 452 C C . LEU A 1 63 ? 29.902 -34.313 137.887 1.00 11.98 ? 63 LEU 1 C 1 +ATOM 453 O O . LEU A 1 63 ? 28.950 -34.918 137.405 1.00 10.15 ? 63 LEU 1 O 1 +ATOM 454 C CB . LEU A 1 63 ? 29.895 -31.949 138.643 1.00 2.00 ? 63 LEU 1 CB 1 +ATOM 455 C CG . LEU A 1 63 ? 28.743 -31.066 139.128 1.00 2.03 ? 63 LEU 1 CG 1 +ATOM 456 C CD1 . LEU A 1 63 ? 29.193 -29.660 139.529 1.00 2.00 ? 63 LEU 1 CD1 1 +ATOM 457 C CD2 . LEU A 1 63 ? 27.656 -30.869 138.071 1.00 7.88 ? 63 LEU 1 CD2 1 +ATOM 458 N N . ASP A 1 64 ? 31.119 -34.415 137.388 1.00 15.15 ? 64 ASP 1 N 1 +ATOM 459 C CA . ASP A 1 64 ? 31.347 -35.263 136.246 1.00 15.68 ? 64 ASP 1 CA 1 +ATOM 460 C C . ASP A 1 64 ? 31.171 -36.712 136.641 1.00 14.35 ? 64 ASP 1 C 1 +ATOM 461 O O . ASP A 1 64 ? 30.309 -37.435 136.125 1.00 14.90 ? 64 ASP 1 O 1 +ATOM 462 C CB . ASP A 1 64 ? 32.751 -35.029 135.687 1.00 14.69 ? 64 ASP 1 CB 1 +ATOM 463 C CG . ASP A 1 64 ? 32.939 -33.627 135.145 1.00 23.09 ? 64 ASP 1 CG 1 +ATOM 464 O OD1 . ASP A 1 64 ? 31.969 -33.010 134.630 1.00 29.70 ? 64 ASP 1 OD1 1 +ATOM 465 O OD2 . ASP A 1 64 ? 34.073 -33.139 135.247 1.00 27.69 ? 64 ASP 1 OD2 1 +ATOM 466 N N . PHE A 1 65 ? 31.983 -37.123 137.593 1.00 12.58 ? 65 PHE 1 N 1 +ATOM 467 C CA . PHE A 1 65 ? 31.952 -38.503 138.045 1.00 16.95 ? 65 PHE 1 CA 1 +ATOM 468 C C . PHE A 1 65 ? 30.559 -39.058 138.327 1.00 15.87 ? 65 PHE 1 C 1 +ATOM 469 O O . PHE A 1 65 ? 30.293 -40.236 138.069 1.00 13.17 ? 65 PHE 1 O 1 +ATOM 470 C CB . PHE A 1 65 ? 32.805 -38.674 139.298 1.00 15.37 ? 65 PHE 1 CB 1 +ATOM 471 C CG . PHE A 1 65 ? 32.916 -40.098 139.745 1.00 18.05 ? 65 PHE 1 CG 1 +ATOM 472 C CD1 . PHE A 1 65 ? 33.898 -40.916 139.224 1.00 16.69 ? 65 PHE 1 CD1 1 +ATOM 473 C CD2 . PHE A 1 65 ? 32.026 -40.623 140.671 1.00 14.75 ? 65 PHE 1 CD2 1 +ATOM 474 C CE1 . PHE A 1 65 ? 34.003 -42.213 139.606 1.00 13.15 ? 65 PHE 1 CE1 1 +ATOM 475 C CE2 . PHE A 1 65 ? 32.130 -41.929 141.061 1.00 12.52 ? 65 PHE 1 CE2 1 +ATOM 476 C CZ . PHE A 1 65 ? 33.118 -42.729 140.529 1.00 11.22 ? 65 PHE 1 CZ 1 +ATOM 477 N N . VAL A 1 66 ? 29.684 -38.227 138.867 1.00 13.68 ? 66 VAL 1 N 1 +ATOM 478 C CA . VAL A 1 66 ? 28.352 -38.684 139.176 1.00 11.27 ? 66 VAL 1 CA 1 +ATOM 479 C C . VAL A 1 66 ? 27.370 -38.600 138.011 1.00 12.53 ? 66 VAL 1 C 1 +ATOM 480 O O . VAL A 1 66 ? 26.517 -39.475 137.838 1.00 13.37 ? 66 VAL 1 O 1 +ATOM 481 C CB . VAL A 1 66 ? 27.807 -37.913 140.339 1.00 15.29 ? 66 VAL 1 CB 1 +ATOM 482 C CG1 . VAL A 1 66 ? 26.297 -37.717 140.178 1.00 15.91 ? 66 VAL 1 CG1 1 +ATOM 483 C CG2 . VAL A 1 66 ? 28.135 -38.655 141.619 1.00 19.71 ? 66 VAL 1 CG2 1 +ATOM 484 N N . GLY A 1 67 ? 27.448 -37.533 137.222 1.00 11.37 ? 67 GLY 1 N 1 +ATOM 485 C CA . GLY A 1 67 ? 26.541 -37.445 136.099 1.00 12.34 ? 67 GLY 1 CA 1 +ATOM 486 C C . GLY A 1 67 ? 25.881 -36.112 135.854 1.00 11.75 ? 67 GLY 1 C 1 +ATOM 487 O O . GLY A 1 67 ? 25.183 -35.966 134.852 1.00 12.57 ? 67 GLY 1 O 1 +ATOM 488 N N . TYR A 1 68 ? 26.083 -35.133 136.727 1.00 13.66 ? 68 TYR 1 N 1 +ATOM 489 C CA . TYR A 1 68 ? 25.473 -33.835 136.468 1.00 8.67 ? 68 TYR 1 CA 1 +ATOM 490 C C . TYR A 1 68 ? 26.340 -33.068 135.474 1.00 4.06 ? 68 TYR 1 C 1 +ATOM 491 O O . TYR A 1 68 ? 27.528 -33.339 135.286 1.00 4.58 ? 68 TYR 1 O 1 +ATOM 492 C CB . TYR A 1 68 ? 25.301 -33.056 137.746 1.00 3.91 ? 68 TYR 1 CB 1 +ATOM 493 C CG . TYR A 1 68 ? 24.259 -33.677 138.580 1.00 6.18 ? 68 TYR 1 CG 1 +ATOM 494 C CD1 . TYR A 1 68 ? 24.564 -34.201 139.832 1.00 6.03 ? 68 TYR 1 CD1 1 +ATOM 495 C CD2 . TYR A 1 68 ? 22.969 -33.805 138.103 1.00 8.71 ? 68 TYR 1 CD2 1 +ATOM 496 C CE1 . TYR A 1 68 ? 23.605 -34.843 140.595 1.00 8.05 ? 68 TYR 1 CE1 1 +ATOM 497 C CE2 . TYR A 1 68 ? 21.999 -34.450 138.859 1.00 11.90 ? 68 TYR 1 CE2 1 +ATOM 498 C CZ . TYR A 1 68 ? 22.329 -34.967 140.100 1.00 8.96 ? 68 TYR 1 CZ 1 +ATOM 499 O OH . TYR A 1 68 ? 21.376 -35.609 140.834 1.00 6.49 ? 68 TYR 1 OH 1 +ATOM 500 N N . PRO A 1 69 ? 25.760 -32.079 134.833 1.00 2.00 ? 69 PRO 1 N 1 +ATOM 501 C CA . PRO A 1 69 ? 26.472 -31.296 133.858 1.00 2.26 ? 69 PRO 1 CA 1 +ATOM 502 C C . PRO A 1 69 ? 27.297 -30.249 134.552 1.00 6.41 ? 69 PRO 1 C 1 +ATOM 503 O O . PRO A 1 69 ? 26.955 -29.783 135.634 1.00 10.56 ? 69 PRO 1 O 1 +ATOM 504 C CB . PRO A 1 69 ? 25.352 -30.660 133.089 1.00 3.86 ? 69 PRO 1 CB 1 +ATOM 505 C CG . PRO A 1 69 ? 24.408 -30.296 134.170 1.00 2.04 ? 69 PRO 1 CG 1 +ATOM 506 C CD . PRO A 1 69 ? 24.410 -31.545 135.032 1.00 4.99 ? 69 PRO 1 CD 1 +ATOM 507 N N . ARG A 1 70 ? 28.371 -29.849 133.900 1.00 2.00 ? 70 ARG 1 N 1 +ATOM 508 C CA . ARG A 1 70 ? 29.206 -28.837 134.465 1.00 4.17 ? 70 ARG 1 CA 1 +ATOM 509 C C . ARG A 1 70 ? 28.525 -27.490 134.410 1.00 2.87 ? 70 ARG 1 C 1 +ATOM 510 O O . ARG A 1 70 ? 27.415 -27.345 133.901 1.00 4.90 ? 70 ARG 1 O 1 +ATOM 511 C CB . ARG A 1 70 ? 30.501 -28.766 133.699 1.00 9.35 ? 70 ARG 1 CB 1 +ATOM 512 C CG . ARG A 1 70 ? 31.648 -29.253 134.505 1.00 10.82 ? 70 ARG 1 CG 1 +ATOM 513 C CD . ARG A 1 70 ? 32.876 -29.240 133.684 1.00 7.16 ? 70 ARG 1 CD 1 +ATOM 514 N NE . ARG A 1 70 ? 33.178 -30.549 133.186 1.00 7.74 ? 70 ARG 1 NE 1 +ATOM 515 C CZ . ARG A 1 70 ? 34.403 -30.917 132.861 1.00 13.55 ? 70 ARG 1 CZ 1 +ATOM 516 N NH1 . ARG A 1 70 ? 35.410 -30.069 132.990 1.00 16.53 ? 70 ARG 1 NH1 1 +ATOM 517 N NH2 . ARG A 1 70 ? 34.613 -32.132 132.414 1.00 19.47 ? 70 ARG 1 NH2 1 +ATOM 518 N N . PHE A 1 71 ? 29.222 -26.503 134.947 1.00 5.09 ? 71 PHE 1 N 1 +ATOM 519 C CA . PHE A 1 71 ? 28.744 -25.132 134.978 1.00 6.07 ? 71 PHE 1 CA 1 +ATOM 520 C C . PHE A 1 71 ? 29.851 -24.301 135.676 1.00 3.94 ? 71 PHE 1 C 1 +ATOM 521 O O . PHE A 1 71 ? 30.594 -24.824 136.520 1.00 8.28 ? 71 PHE 1 O 1 +ATOM 522 C CB . PHE A 1 71 ? 27.392 -25.053 135.656 1.00 5.01 ? 71 PHE 1 CB 1 +ATOM 523 C CG . PHE A 1 71 ? 27.526 -25.096 137.166 1.00 4.35 ? 71 PHE 1 CG 1 +ATOM 524 C CD1 . PHE A 1 71 ? 27.525 -23.906 137.897 1.00 3.83 ? 71 PHE 1 CD1 1 +ATOM 525 C CD2 . PHE A 1 71 ? 27.663 -26.326 137.809 1.00 7.02 ? 71 PHE 1 CD2 1 +ATOM 526 C CE1 . PHE A 1 71 ? 27.667 -23.947 139.285 1.00 11.20 ? 71 PHE 1 CE1 1 +ATOM 527 C CE2 . PHE A 1 71 ? 27.808 -26.368 139.198 1.00 5.11 ? 71 PHE 1 CE2 1 +ATOM 528 C CZ . PHE A 1 71 ? 27.810 -25.178 139.936 1.00 7.24 ? 71 PHE 1 CZ 1 +ATOM 529 N N . PRO A 1 72 ? 29.901 -23.019 135.363 1.00 2.61 ? 72 PRO 1 N 1 +ATOM 530 C CA . PRO A 1 72 ? 31.004 -22.086 135.725 1.00 2.19 ? 72 PRO 1 CA 1 +ATOM 531 C C . PRO A 1 72 ? 31.379 -21.951 137.151 1.00 5.93 ? 72 PRO 1 C 1 +ATOM 532 O O . PRO A 1 72 ? 30.549 -21.686 138.019 1.00 9.90 ? 72 PRO 1 O 1 +ATOM 533 C CB . PRO A 1 72 ? 30.478 -20.751 135.246 1.00 6.32 ? 72 PRO 1 CB 1 +ATOM 534 C CG . PRO A 1 72 ? 29.122 -20.981 134.581 1.00 10.68 ? 72 PRO 1 CG 1 +ATOM 535 C CD . PRO A 1 72 ? 28.818 -22.430 134.587 1.00 7.11 ? 72 PRO 1 CD 1 +ATOM 536 N N . ALA A 1 73 ? 32.663 -22.112 137.384 1.00 7.81 ? 73 ALA 1 N 1 +ATOM 537 C CA . ALA A 1 73 ? 33.187 -21.984 138.721 1.00 6.96 ? 73 ALA 1 CA 1 +ATOM 538 C C . ALA A 1 73 ? 33.648 -20.548 138.881 1.00 7.21 ? 73 ALA 1 C 1 +ATOM 539 O O . ALA A 1 73 ? 34.311 -20.007 138.017 1.00 9.59 ? 73 ALA 1 O 1 +ATOM 540 C CB . ALA A 1 73 ? 34.353 -22.932 138.910 1.00 9.54 ? 73 ALA 1 CB 1 +ATOM 541 N N . PRO A 1 74 ? 33.207 -19.881 139.941 1.00 4.26 ? 74 PRO 1 N 1 +ATOM 542 C CA . PRO A 1 74 ? 33.651 -18.506 140.131 1.00 7.63 ? 74 PRO 1 CA 1 +ATOM 543 C C . PRO A 1 74 ? 35.152 -18.567 140.438 1.00 8.26 ? 74 PRO 1 C 1 +ATOM 544 O O . PRO A 1 74 ? 35.635 -19.535 141.036 1.00 12.49 ? 74 PRO 1 O 1 +ATOM 545 C CB . PRO A 1 74 ? 32.828 -18.020 141.313 1.00 7.45 ? 74 PRO 1 CB 1 +ATOM 546 C CG . PRO A 1 74 ? 32.397 -19.247 141.996 1.00 6.07 ? 74 PRO 1 CG 1 +ATOM 547 C CD . PRO A 1 74 ? 32.252 -20.301 140.957 1.00 5.77 ? 74 PRO 1 CD 1 +ATOM 548 N N . VAL A 1 75 ? 35.875 -17.522 140.046 1.00 8.04 ? 75 VAL 1 N 1 +ATOM 549 C CA . VAL A 1 75 ? 37.337 -17.431 140.217 1.00 10.34 ? 75 VAL 1 CA 1 +ATOM 550 C C . VAL A 1 75 ? 37.951 -17.834 141.567 1.00 10.17 ? 75 VAL 1 C 1 +ATOM 551 O O . VAL A 1 75 ? 38.889 -18.646 141.616 1.00 6.56 ? 75 VAL 1 O 1 +ATOM 552 C CB . VAL A 1 75 ? 37.830 -15.998 139.910 1.00 13.55 ? 75 VAL 1 CB 1 +ATOM 553 C CG1 . VAL A 1 75 ? 39.264 -15.824 140.466 1.00 8.76 ? 75 VAL 1 CG1 1 +ATOM 554 C CG2 . VAL A 1 75 ? 37.763 -15.722 138.389 1.00 9.57 ? 75 VAL 1 CG2 1 +ATOM 555 N N . GLU A 1 76 ? 37.471 -17.205 142.637 1.00 9.05 ? 76 GLU 1 N 1 +ATOM 556 C CA . GLU A 1 76 ? 37.958 -17.475 143.974 1.00 10.09 ? 76 GLU 1 CA 1 +ATOM 557 C C . GLU A 1 76 ? 38.106 -18.974 144.129 1.00 12.17 ? 76 GLU 1 C 1 +ATOM 558 O O . GLU A 1 76 ? 39.066 -19.438 144.715 1.00 13.64 ? 76 GLU 1 O 1 +ATOM 559 C CB . GLU A 1 76 ? 36.990 -16.911 145.003 1.00 13.58 ? 76 GLU 1 CB 1 +ATOM 560 C CG . GLU A 1 76 ? 36.768 -15.399 144.868 1.00 17.97 ? 76 GLU 1 CG 1 +ATOM 561 C CD . GLU A 1 76 ? 35.474 -15.064 144.133 1.00 18.44 ? 76 GLU 1 CD 1 +ATOM 562 O OE1 . GLU A 1 76 ? 34.995 -15.929 143.355 1.00 20.35 ? 76 GLU 1 OE1 1 +ATOM 563 O OE2 . GLU A 1 76 ? 34.940 -13.939 144.338 1.00 17.98 ? 76 GLU 1 OE2 1 +ATOM 564 N N . PHE A 1 77 ? 37.163 -19.727 143.568 1.00 7.50 ? 77 PHE 1 N 1 +ATOM 565 C CA . PHE A 1 77 ? 37.232 -21.186 143.614 1.00 4.51 ? 77 PHE 1 CA 1 +ATOM 566 C C . PHE A 1 77 ? 38.454 -21.705 142.837 1.00 4.77 ? 77 PHE 1 C 1 +ATOM 567 O O . PHE A 1 77 ? 39.385 -22.290 143.414 1.00 5.77 ? 77 PHE 1 O 1 +ATOM 568 C CB . PHE A 1 77 ? 35.980 -21.784 143.011 1.00 2.05 ? 77 PHE 1 CB 1 +ATOM 569 C CG . PHE A 1 77 ? 35.698 -23.160 143.484 1.00 2.00 ? 77 PHE 1 CG 1 +ATOM 570 C CD1 . PHE A 1 77 ? 34.869 -23.371 144.557 1.00 2.00 ? 77 PHE 1 CD1 1 +ATOM 571 C CD2 . PHE A 1 77 ? 36.254 -24.248 142.840 1.00 2.00 ? 77 PHE 1 CD2 1 +ATOM 572 C CE1 . PHE A 1 77 ? 34.597 -24.648 144.981 1.00 6.33 ? 77 PHE 1 CE1 1 +ATOM 573 C CE2 . PHE A 1 77 ? 35.988 -25.525 143.258 1.00 2.00 ? 77 PHE 1 CE2 1 +ATOM 574 C CZ . PHE A 1 77 ? 35.159 -25.732 144.327 1.00 6.65 ? 77 PHE 1 CZ 1 +ATOM 575 N N . ILE A 1 78 ? 38.433 -21.492 141.527 1.00 6.88 ? 78 ILE 1 N 1 +ATOM 576 C CA . ILE A 1 78 ? 39.517 -21.890 140.641 1.00 12.19 ? 78 ILE 1 CA 1 +ATOM 577 C C . ILE A 1 78 ? 40.862 -21.558 141.277 1.00 14.06 ? 78 ILE 1 C 1 +ATOM 578 O O . ILE A 1 78 ? 41.837 -22.316 141.140 1.00 16.41 ? 78 ILE 1 O 1 +ATOM 579 C CB . ILE A 1 78 ? 39.437 -21.142 139.324 1.00 9.78 ? 78 ILE 1 CB 1 +ATOM 580 C CG1 . ILE A 1 78 ? 38.045 -21.328 138.736 1.00 5.53 ? 78 ILE 1 CG1 1 +ATOM 581 C CG2 . ILE A 1 78 ? 40.518 -21.647 138.380 1.00 11.89 ? 78 ILE 1 CG2 1 +ATOM 582 C CD1 . ILE A 1 78 ? 37.926 -22.565 137.904 1.00 8.42 ? 78 ILE 1 CD1 1 +ATOM 583 N N . ALA A 1 79 ? 40.908 -20.422 141.978 1.00 13.72 ? 79 ALA 1 N 1 +ATOM 584 C CA . ALA A 1 79 ? 42.116 -19.973 142.660 1.00 9.82 ? 79 ALA 1 CA 1 +ATOM 585 C C . ALA A 1 79 ? 42.500 -21.050 143.662 1.00 3.88 ? 79 ALA 1 C 1 +ATOM 586 O O . ALA A 1 79 ? 43.483 -21.769 143.477 1.00 2.00 ? 79 ALA 1 O 1 +ATOM 587 C CB . ALA A 1 79 ? 41.869 -18.627 143.375 1.00 9.94 ? 79 ALA 1 CB 1 +ATOM 588 N N . ALA A 1 80 ? 41.697 -21.158 144.708 1.00 3.91 ? 80 ALA 1 N 1 +ATOM 589 C CA . ALA A 1 80 ? 41.905 -22.135 145.757 1.00 5.47 ? 80 ALA 1 CA 1 +ATOM 590 C C . ALA A 1 80 ? 42.442 -23.436 145.196 1.00 2.19 ? 80 ALA 1 C 1 +ATOM 591 O O . ALA A 1 80 ? 43.452 -23.969 145.673 1.00 2.57 ? 80 ALA 1 O 1 +ATOM 592 C CB . ALA A 1 80 ? 40.611 -22.385 146.509 1.00 3.26 ? 80 ALA 1 CB 1 +ATOM 593 N N . VAL A 1 81 ? 41.766 -23.927 144.191 1.00 2.00 ? 81 VAL 1 N 1 +ATOM 594 C CA . VAL A 1 81 ? 42.154 -25.190 143.581 1.00 2.00 ? 81 VAL 1 CA 1 +ATOM 595 C C . VAL A 1 81 ? 43.568 -25.141 143.083 1.00 4.25 ? 81 VAL 1 C 1 +ATOM 596 O O . VAL A 1 81 ? 44.400 -25.938 143.503 1.00 4.54 ? 81 VAL 1 O 1 +ATOM 597 C CB . VAL A 1 81 ? 41.248 -25.545 142.408 1.00 5.16 ? 81 VAL 1 CB 1 +ATOM 598 C CG1 . VAL A 1 81 ? 41.553 -26.933 141.833 1.00 3.99 ? 81 VAL 1 CG1 1 +ATOM 599 C CG2 . VAL A 1 81 ? 39.769 -25.566 142.785 1.00 7.69 ? 81 VAL 1 CG2 1 +ATOM 600 N N . ILE A 1 82 ? 43.850 -24.222 142.171 1.00 9.71 ? 82 ILE 1 N 1 +ATOM 601 C CA . ILE A 1 82 ? 45.205 -24.115 141.664 1.00 13.33 ? 82 ILE 1 CA 1 +ATOM 602 C C . ILE A 1 82 ? 46.130 -24.024 142.872 1.00 11.00 ? 82 ILE 1 C 1 +ATOM 603 O O . ILE A 1 82 ? 47.047 -24.839 143.040 1.00 6.29 ? 82 ILE 1 O 1 +ATOM 604 C CB . ILE A 1 82 ? 45.369 -22.871 140.802 1.00 5.53 ? 82 ILE 1 CB 1 +ATOM 605 C CG1 . ILE A 1 82 ? 44.789 -23.149 139.406 1.00 5.13 ? 82 ILE 1 CG1 1 +ATOM 606 C CG2 . ILE A 1 82 ? 46.838 -22.483 140.740 1.00 3.27 ? 82 ILE 1 CG2 1 +ATOM 607 C CD1 . ILE A 1 82 ? 45.341 -22.275 138.279 1.00 9.96 ? 82 ILE 1 CD1 1 +ATOM 608 N N . ALA A 1 83 ? 45.825 -23.057 143.736 1.00 15.52 ? 83 ALA 1 N 1 +ATOM 609 C CA . ALA A 1 83 ? 46.594 -22.779 144.952 1.00 15.31 ? 83 ALA 1 CA 1 +ATOM 610 C C . ALA A 1 83 ? 46.860 -24.027 145.734 1.00 14.33 ? 83 ALA 1 C 1 +ATOM 611 O O . ALA A 1 83 ? 47.975 -24.269 146.198 1.00 20.63 ? 83 ALA 1 O 1 +ATOM 612 C CB . ALA A 1 83 ? 45.855 -21.795 145.839 1.00 16.46 ? 83 ALA 1 CB 1 +ATOM 613 N N . TYR A 1 84 ? 45.825 -24.841 145.841 1.00 10.80 ? 84 TYR 1 N 1 +ATOM 614 C CA . TYR A 1 84 ? 45.904 -26.053 146.610 1.00 14.83 ? 84 TYR 1 CA 1 +ATOM 615 C C . TYR A 1 84 ? 46.642 -27.232 145.980 1.00 18.59 ? 84 TYR 1 C 1 +ATOM 616 O O . TYR A 1 84 ? 47.489 -27.807 146.648 1.00 21.05 ? 84 TYR 1 O 1 +ATOM 617 C CB . TYR A 1 84 ? 44.510 -26.477 146.992 1.00 12.64 ? 84 TYR 1 CB 1 +ATOM 618 C CG . TYR A 1 84 ? 44.473 -27.630 147.926 1.00 19.05 ? 84 TYR 1 CG 1 +ATOM 619 C CD1 . TYR A 1 84 ? 44.679 -27.444 149.282 1.00 26.10 ? 84 TYR 1 CD1 1 +ATOM 620 C CD2 . TYR A 1 84 ? 44.167 -28.909 147.471 1.00 18.75 ? 84 TYR 1 CD2 1 +ATOM 621 C CE1 . TYR A 1 84 ? 44.574 -28.511 150.192 1.00 25.72 ? 84 TYR 1 CE1 1 +ATOM 622 C CE2 . TYR A 1 84 ? 44.059 -29.983 148.368 1.00 21.29 ? 84 TYR 1 CE2 1 +ATOM 623 C CZ . TYR A 1 84 ? 44.259 -29.769 149.723 1.00 21.67 ? 84 TYR 1 CZ 1 +ATOM 624 O OH . TYR A 1 84 ? 44.102 -30.791 150.620 1.00 25.52 ? 84 TYR 1 OH 1 +ATOM 625 N N . TYR A 1 85 ? 46.337 -27.602 144.728 1.00 18.90 ? 85 TYR 1 N 1 +ATOM 626 C CA . TYR A 1 85 ? 47.015 -28.742 144.094 1.00 17.77 ? 85 TYR 1 CA 1 +ATOM 627 C C . TYR A 1 85 ? 48.229 -28.419 143.207 1.00 19.82 ? 85 TYR 1 C 1 +ATOM 628 O O . TYR A 1 85 ? 49.221 -29.159 143.216 1.00 21.72 ? 85 TYR 1 O 1 +ATOM 629 C CB . TYR A 1 85 ? 46.066 -29.524 143.212 1.00 14.49 ? 85 TYR 1 CB 1 +ATOM 630 C CG . TYR A 1 85 ? 44.841 -30.164 143.836 1.00 9.94 ? 85 TYR 1 CG 1 +ATOM 631 C CD1 . TYR A 1 85 ? 43.707 -29.393 144.089 1.00 7.71 ? 85 TYR 1 CD1 1 +ATOM 632 C CD2 . TYR A 1 85 ? 44.851 -31.533 144.106 1.00 6.73 ? 85 TYR 1 CD2 1 +ATOM 633 C CE1 . TYR A 1 85 ? 42.557 -30.004 144.594 1.00 5.60 ? 85 TYR 1 CE1 1 +ATOM 634 C CE2 . TYR A 1 85 ? 43.698 -32.147 144.602 1.00 8.11 ? 85 TYR 1 CE2 1 +ATOM 635 C CZ . TYR A 1 85 ? 42.548 -31.382 144.841 1.00 9.00 ? 85 TYR 1 CZ 1 +ATOM 636 O OH . TYR A 1 85 ? 41.418 -31.981 145.300 1.00 11.83 ? 85 TYR 1 OH 1 +ATOM 637 N N . VAL A 1 86 ? 48.159 -27.350 142.412 1.00 17.14 ? 86 VAL 1 N 1 +ATOM 638 C CA . VAL A 1 86 ? 49.285 -27.025 141.528 1.00 14.62 ? 86 VAL 1 CA 1 +ATOM 639 C C . VAL A 1 86 ? 50.509 -26.660 142.321 1.00 14.19 ? 86 VAL 1 C 1 +ATOM 640 O O . VAL A 1 86 ? 50.417 -25.929 143.305 1.00 16.90 ? 86 VAL 1 O 1 +ATOM 641 C CB . VAL A 1 86 ? 48.964 -25.860 140.568 1.00 12.95 ? 86 VAL 1 CB 1 +ATOM 642 C CG1 . VAL A 1 86 ? 49.935 -25.893 139.400 1.00 16.51 ? 86 VAL 1 CG1 1 +ATOM 643 C CG2 . VAL A 1 86 ? 47.552 -25.968 140.065 1.00 10.29 ? 86 VAL 1 CG2 1 +ATOM 644 N N . HIS A 1 87 ? 51.652 -27.190 141.913 1.00 15.60 ? 87 HIS 1 N 1 +ATOM 645 C CA . HIS A 1 87 ? 52.898 -26.890 142.605 1.00 12.60 ? 87 HIS 1 CA 1 +ATOM 646 C C . HIS A 1 87 ? 53.385 -25.518 142.169 1.00 6.77 ? 87 HIS 1 C 1 +ATOM 647 O O . HIS A 1 87 ? 53.258 -25.144 141.048 1.00 12.32 ? 87 HIS 1 O 1 +ATOM 648 C CB . HIS A 1 87 ? 53.938 -27.942 142.274 1.00 12.15 ? 87 HIS 1 CB 1 +ATOM 649 C CG . HIS A 1 87 ? 55.317 -27.583 142.714 1.00 14.00 ? 87 HIS 1 CG 1 +ATOM 650 N ND1 . HIS A 1 87 ? 55.836 -26.317 142.564 1.00 12.34 ? 87 HIS 1 ND1 1 +ATOM 651 C CD2 . HIS A 1 87 ? 56.297 -28.332 143.267 1.00 16.14 ? 87 HIS 1 CD2 1 +ATOM 652 C CE1 . HIS A 1 87 ? 57.079 -26.298 143.008 1.00 16.57 ? 87 HIS 1 CE1 1 +ATOM 653 N NE2 . HIS A 1 87 ? 57.387 -27.506 143.440 1.00 18.51 ? 87 HIS 1 NE2 1 +ATOM 654 N N . PRO A 1 88 ? 53.952 -24.744 143.068 1.00 8.58 ? 88 PRO 1 N 1 +ATOM 655 C CA . PRO A 1 88 ? 54.445 -23.408 142.758 1.00 11.14 ? 88 PRO 1 CA 1 +ATOM 656 C C . PRO A 1 88 ? 55.180 -23.260 141.434 1.00 13.30 ? 88 PRO 1 C 1 +ATOM 657 O O . PRO A 1 88 ? 55.007 -22.265 140.729 1.00 11.91 ? 88 PRO 1 O 1 +ATOM 658 C CB . PRO A 1 88 ? 55.335 -23.065 143.945 1.00 12.20 ? 88 PRO 1 CB 1 +ATOM 659 C CG . PRO A 1 88 ? 55.418 -24.328 144.768 1.00 15.00 ? 88 PRO 1 CG 1 +ATOM 660 C CD . PRO A 1 88 ? 54.175 -25.098 144.459 1.00 14.07 ? 88 PRO 1 CD 1 +ATOM 661 N N . VAL A 1 89 ? 56.016 -24.228 141.097 1.00 8.03 ? 89 VAL 1 N 1 +ATOM 662 C CA . VAL A 1 89 ? 56.755 -24.160 139.858 1.00 5.70 ? 89 VAL 1 CA 1 +ATOM 663 C C . VAL A 1 89 ? 55.800 -23.996 138.689 1.00 10.60 ? 89 VAL 1 C 1 +ATOM 664 O O . VAL A 1 89 ? 56.136 -23.410 137.666 1.00 11.06 ? 89 VAL 1 O 1 +ATOM 665 C CB . VAL A 1 89 ? 57.634 -25.423 139.657 1.00 8.26 ? 89 VAL 1 CB 1 +ATOM 666 C CG1 . VAL A 1 89 ? 57.228 -26.175 138.401 1.00 12.70 ? 89 VAL 1 CG1 1 +ATOM 667 C CG2 . VAL A 1 89 ? 59.096 -25.023 139.568 1.00 11.54 ? 89 VAL 1 CG2 1 +ATOM 668 N N . ASN A 1 90 ? 54.595 -24.518 138.831 1.00 13.81 ? 90 ASN 1 N 1 +ATOM 669 C CA . ASN A 1 90 ? 53.615 -24.404 137.760 1.00 13.37 ? 90 ASN 1 CA 1 +ATOM 670 C C . ASN A 1 90 ? 52.437 -23.452 138.016 1.00 11.41 ? 90 ASN 1 C 1 +ATOM 671 O O . ASN A 1 90 ? 51.602 -23.283 137.144 1.00 11.07 ? 90 ASN 1 O 1 +ATOM 672 C CB . ASN A 1 90 ? 53.046 -25.785 137.441 1.00 13.40 ? 90 ASN 1 CB 1 +ATOM 673 C CG . ASN A 1 90 ? 53.848 -26.508 136.409 1.00 20.10 ? 90 ASN 1 CG 1 +ATOM 674 O OD1 . ASN A 1 90 ? 54.797 -25.949 135.828 1.00 22.95 ? 90 ASN 1 OD1 1 +ATOM 675 N ND2 . ASN A 1 90 ? 53.487 -27.762 136.165 1.00 21.47 ? 90 ASN 1 ND2 1 +ATOM 676 N N . ILE A 1 91 ? 52.343 -22.823 139.183 1.00 13.55 ? 91 ILE 1 N 1 +ATOM 677 C CA . ILE A 1 91 ? 51.184 -21.959 139.455 1.00 11.71 ? 91 ILE 1 CA 1 +ATOM 678 C C . ILE A 1 91 ? 50.926 -20.923 138.380 1.00 13.03 ? 91 ILE 1 C 1 +ATOM 679 O O . ILE A 1 91 ? 49.769 -20.600 138.117 1.00 11.44 ? 91 ILE 1 O 1 +ATOM 680 C CB . ILE A 1 91 ? 51.304 -21.251 140.822 1.00 17.63 ? 91 ILE 1 CB 1 +ATOM 681 C CG1 . ILE A 1 91 ? 51.500 -22.282 141.947 1.00 16.18 ? 91 ILE 1 CG1 1 +ATOM 682 C CG2 . ILE A 1 91 ? 50.067 -20.412 141.068 1.00 16.29 ? 91 ILE 1 CG2 1 +ATOM 683 C CD1 . ILE A 1 91 ? 50.486 -23.382 141.957 1.00 7.69 ? 91 ILE 1 CD1 1 +ATOM 684 N N . GLN A 1 92 ? 51.998 -20.382 137.789 1.00 18.80 ? 92 GLN 1 N 1 +ATOM 685 C CA . GLN A 1 92 ? 51.869 -19.385 136.713 1.00 17.14 ? 92 GLN 1 CA 1 +ATOM 686 C C . GLN A 1 92 ? 51.200 -19.915 135.464 1.00 7.49 ? 92 GLN 1 C 1 +ATOM 687 O O . GLN A 1 92 ? 50.081 -19.532 135.143 1.00 8.61 ? 92 GLN 1 O 1 +ATOM 688 C CB . GLN A 1 92 ? 53.227 -18.763 136.349 1.00 22.89 ? 92 GLN 1 CB 1 +ATOM 689 C CG . GLN A 1 92 ? 53.161 -17.219 136.199 1.00 28.78 ? 92 GLN 1 CG 1 +ATOM 690 C CD . GLN A 1 92 ? 54.365 -16.628 135.485 1.00 33.60 ? 92 GLN 1 CD 1 +ATOM 691 O OE1 . GLN A 1 92 ? 54.207 -15.796 134.593 1.00 38.02 ? 92 GLN 1 OE1 1 +ATOM 692 N NE2 . GLN A 1 92 ? 55.572 -17.058 135.866 1.00 34.24 ? 92 GLN 1 NE2 1 +ATOM 693 N N . THR A 1 93 ? 51.870 -20.803 134.750 1.00 5.16 ? 93 THR 1 N 1 +ATOM 694 C CA . THR A 1 93 ? 51.233 -21.327 133.561 1.00 8.74 ? 93 THR 1 CA 1 +ATOM 695 C C . THR A 1 93 ? 49.876 -21.881 133.963 1.00 6.24 ? 93 THR 1 C 1 +ATOM 696 O O . THR A 1 93 ? 48.923 -21.741 133.218 1.00 8.39 ? 93 THR 1 O 1 +ATOM 697 C CB . THR A 1 93 ? 52.021 -22.465 132.844 1.00 10.89 ? 93 THR 1 CB 1 +ATOM 698 O OG1 . THR A 1 93 ? 51.171 -23.612 132.759 1.00 5.43 ? 93 THR 1 OG1 1 +ATOM 699 C CG2 . THR A 1 93 ? 53.317 -22.809 133.566 1.00 11.04 ? 93 THR 1 CG2 1 +ATOM 700 N N . ALA A 1 94 ? 49.783 -22.471 135.149 1.00 6.28 ? 94 ALA 1 N 1 +ATOM 701 C CA . ALA A 1 94 ? 48.524 -23.030 135.601 1.00 5.14 ? 94 ALA 1 CA 1 +ATOM 702 C C . ALA A 1 94 ? 47.423 -21.995 135.556 1.00 5.94 ? 94 ALA 1 C 1 +ATOM 703 O O . ALA A 1 94 ? 46.282 -22.305 135.230 1.00 2.18 ? 94 ALA 1 O 1 +ATOM 704 C CB . ALA A 1 94 ? 48.655 -23.569 137.000 1.00 9.41 ? 94 ALA 1 CB 1 +ATOM 705 N N . CYS A 1 95 ? 47.764 -20.766 135.903 1.00 7.87 ? 95 CYS 1 N 1 +ATOM 706 C CA . CYS A 1 95 ? 46.783 -19.698 135.883 1.00 12.94 ? 95 CYS 1 CA 1 +ATOM 707 C C . CYS A 1 95 ? 46.495 -19.314 134.437 1.00 15.44 ? 95 CYS 1 C 1 +ATOM 708 O O . CYS A 1 95 ? 45.336 -19.144 134.063 1.00 15.31 ? 95 CYS 1 O 1 +ATOM 709 C CB . CYS A 1 95 ? 47.315 -18.482 136.628 1.00 16.40 ? 95 CYS 1 CB 1 +ATOM 710 S SG . CYS A 1 95 ? 46.796 -18.354 138.345 1.00 13.85 ? 95 CYS 1 SG 1 +ATOM 711 N N . LEU A 1 96 ? 47.558 -19.130 133.654 1.00 14.13 ? 96 LEU 1 N 1 +ATOM 712 C CA . LEU A 1 96 ? 47.420 -18.776 132.239 1.00 16.27 ? 96 LEU 1 CA 1 +ATOM 713 C C . LEU A 1 96 ? 46.442 -19.706 131.540 1.00 16.13 ? 96 LEU 1 C 1 +ATOM 714 O O . LEU A 1 96 ? 45.638 -19.276 130.721 1.00 13.30 ? 96 LEU 1 O 1 +ATOM 715 C CB . LEU A 1 96 ? 48.769 -18.859 131.523 1.00 12.78 ? 96 LEU 1 CB 1 +ATOM 716 C CG . LEU A 1 96 ? 48.621 -18.705 130.025 1.00 13.46 ? 96 LEU 1 CG 1 +ATOM 717 C CD1 . LEU A 1 96 ? 47.870 -17.430 129.750 1.00 16.41 ? 96 LEU 1 CD1 1 +ATOM 718 C CD2 . LEU A 1 96 ? 49.974 -18.655 129.364 1.00 20.25 ? 96 LEU 1 CD2 1 +ATOM 719 N N . ILE A 1 97 ? 46.522 -20.987 131.863 1.00 14.14 ? 97 ILE 1 N 1 +ATOM 720 C CA . ILE A 1 97 ? 45.625 -21.964 131.274 1.00 15.49 ? 97 ILE 1 CA 1 +ATOM 721 C C . ILE A 1 97 ? 44.157 -21.755 131.674 1.00 15.36 ? 97 ILE 1 C 1 +ATOM 722 O O . ILE A 1 97 ? 43.265 -22.026 130.887 1.00 19.09 ? 97 ILE 1 O 1 +ATOM 723 C CB . ILE A 1 97 ? 46.045 -23.415 131.642 1.00 16.88 ? 97 ILE 1 CB 1 +ATOM 724 C CG1 . ILE A 1 97 ? 47.075 -23.382 132.772 1.00 22.49 ? 97 ILE 1 CG1 1 +ATOM 725 C CG2 . ILE A 1 97 ? 46.544 -24.158 130.401 1.00 18.41 ? 97 ILE 1 CG2 1 +ATOM 726 C CD1 . ILE A 1 97 ? 48.222 -24.407 132.670 1.00 30.75 ? 97 ILE 1 CD1 1 +ATOM 727 N N . MET A 1 98 ? 43.907 -21.270 132.885 1.00 18.13 ? 98 MET 1 N 1 +ATOM 728 C CA . MET A 1 98 ? 42.525 -21.069 133.360 1.00 16.06 ? 98 MET 1 CA 1 +ATOM 729 C C . MET A 1 98 ? 41.899 -19.707 133.049 1.00 21.33 ? 98 MET 1 C 1 +ATOM 730 O O . MET A 1 98 ? 40.668 -19.550 133.032 1.00 21.34 ? 98 MET 1 O 1 +ATOM 731 C CB . MET A 1 98 ? 42.450 -21.268 134.866 1.00 15.92 ? 98 MET 1 CB 1 +ATOM 732 C CG . MET A 1 98 ? 42.580 -22.694 135.293 1.00 14.63 ? 98 MET 1 CG 1 +ATOM 733 S SD . MET A 1 98 ? 41.485 -23.723 134.380 1.00 8.68 ? 98 MET 1 SD 1 +ATOM 734 C CE . MET A 1 98 ? 40.129 -23.789 135.541 1.00 13.10 ? 98 MET 1 CE 1 +ATOM 735 N N . GLU A 1 99 ? 42.763 -18.721 132.838 1.00 22.38 ? 99 GLU 1 N 1 +ATOM 736 C CA . GLU A 1 99 ? 42.359 -17.348 132.540 1.00 29.31 ? 99 GLU 1 CA 1 +ATOM 737 C C . GLU A 1 99 ? 40.998 -17.318 131.816 1.00 29.38 ? 99 GLU 1 C 1 +ATOM 738 O O . GLU A 1 99 ? 40.830 -17.915 130.743 1.00 32.49 ? 99 GLU 1 O 1 +ATOM 739 C CB . GLU A 1 99 ? 43.379 -16.692 131.603 1.00 29.28 ? 99 GLU 1 CB 1 +ATOM 740 C CG . GLU A 1 99 ? 42.774 -15.589 130.734 1.00 36.56 ? 99 GLU 1 CG 1 +ATOM 741 C CD . GLU A 1 99 ? 43.573 -15.336 129.454 1.00 43.45 ? 99 GLU 1 CD 1 +ATOM 742 O OE1 . GLU A 1 99 ? 44.332 -14.297 129.361 1.00 49.86 ? 99 GLU 1 OE1 1 +ATOM 743 O OE2 . GLU A 1 99 ? 43.490 -16.164 128.468 1.00 45.63 ? 99 GLU 1 OE2 1 +ATOM 744 N N . GLY A 1 100 ? 40.020 -16.614 132.402 1.00 24.89 ? 100 GLY 1 N 1 +ATOM 745 C CA . GLY A 1 100 ? 38.690 -16.478 131.757 1.00 24.83 ? 100 GLY 1 CA 1 +ATOM 746 C C . GLY A 1 100 ? 37.541 -16.118 132.727 1.00 24.95 ? 100 GLY 1 C 1 +ATOM 747 O O . GLY A 1 100 ? 36.919 -15.051 132.617 1.00 30.90 ? 100 GLY 1 O 1 +ATOM 748 N N . ALA A 1 101 ? 37.276 -17.027 133.647 1.00 22.57 ? 101 ALA 1 N 1 +ATOM 749 C CA . ALA A 1 101 ? 36.141 -16.933 134.601 1.00 20.58 ? 101 ALA 1 CA 1 +ATOM 750 C C . ALA A 1 101 ? 36.081 -15.624 135.373 1.00 22.93 ? 101 ALA 1 C 1 +ATOM 751 O O . ALA A 1 101 ? 37.019 -14.836 135.364 1.00 18.01 ? 101 ALA 1 O 1 +ATOM 752 C CB . ALA A 1 101 ? 36.231 -18.055 135.638 1.00 30.45 ? 101 ALA 1 CB 1 +ATOM 753 N N . GLU A 1 102 ? 34.963 -15.413 136.052 1.00 23.34 ? 102 GLU 1 N 1 +ATOM 754 C CA . GLU A 1 102 ? 34.742 -14.192 136.789 1.00 25.60 ? 102 GLU 1 CA 1 +ATOM 755 C C . GLU A 1 102 ? 34.604 -14.362 138.289 1.00 25.54 ? 102 GLU 1 C 1 +ATOM 756 O O . GLU A 1 102 ? 34.226 -15.427 138.779 1.00 22.83 ? 102 GLU 1 O 1 +ATOM 757 C CB . GLU A 1 102 ? 33.489 -13.542 136.243 1.00 31.71 ? 102 GLU 1 CB 1 +ATOM 758 C CG . GLU A 1 102 ? 33.503 -13.415 134.738 1.00 34.87 ? 102 GLU 1 CG 1 +ATOM 759 C CD . GLU A 1 102 ? 32.119 -13.206 134.158 1.00 39.58 ? 102 GLU 1 CD 1 +ATOM 760 O OE1 . GLU A 1 102 ? 31.418 -14.230 133.975 1.00 45.11 ? 102 GLU 1 OE1 1 +ATOM 761 O OE2 . GLU A 1 102 ? 31.749 -12.027 133.894 1.00 33.50 ? 102 GLU 1 OE2 1 +ATOM 762 N N . PHE A 1 103 ? 34.885 -13.279 139.008 1.00 29.20 ? 103 PHE 1 N 1 +ATOM 763 C CA . PHE A 1 103 ? 34.790 -13.264 140.469 1.00 26.95 ? 103 PHE 1 CA 1 +ATOM 764 C C . PHE A 1 103 ? 33.305 -13.339 140.873 1.00 24.45 ? 103 PHE 1 C 1 +ATOM 765 O O . PHE A 1 103 ? 32.424 -12.832 140.165 1.00 24.02 ? 103 PHE 1 O 1 +ATOM 766 C CB . PHE A 1 103 ? 35.345 -11.955 141.056 1.00 30.51 ? 103 PHE 1 CB 1 +ATOM 767 C CG . PHE A 1 103 ? 36.862 -11.814 141.027 1.00 26.81 ? 103 PHE 1 CG 1 +ATOM 768 C CD1 . PHE A 1 103 ? 37.428 -10.535 140.984 1.00 23.99 ? 103 PHE 1 CD1 1 +ATOM 769 C CD2 . PHE A 1 103 ? 37.679 -12.944 141.055 1.00 22.02 ? 103 PHE 1 CD2 1 +ATOM 770 C CE1 . PHE A 1 103 ? 38.815 -10.387 140.971 1.00 19.97 ? 103 PHE 1 CE1 1 +ATOM 771 C CE2 . PHE A 1 103 ? 39.069 -12.796 141.045 1.00 21.65 ? 103 PHE 1 CE2 1 +ATOM 772 C CZ . PHE A 1 103 ? 39.637 -11.517 141.004 1.00 24.53 ? 103 PHE 1 CZ 1 +ATOM 773 N N . THR A 1 104 ? 33.045 -13.970 142.009 1.00 21.50 ? 104 THR 1 N 1 +ATOM 774 C CA . THR A 1 104 ? 31.670 -14.105 142.541 1.00 16.49 ? 104 THR 1 CA 1 +ATOM 775 C C . THR A 1 104 ? 30.943 -12.780 142.407 1.00 20.03 ? 104 THR 1 C 1 +ATOM 776 O O . THR A 1 104 ? 29.853 -12.713 141.838 1.00 22.07 ? 104 THR 1 O 1 +ATOM 777 C CB . THR A 1 104 ? 31.711 -14.462 144.019 1.00 12.11 ? 104 THR 1 CB 1 +ATOM 778 O OG1 . THR A 1 104 ? 32.486 -13.501 144.718 1.00 6.99 ? 104 THR 1 OG1 1 +ATOM 779 C CG2 . THR A 1 104 ? 32.317 -15.838 144.278 1.00 8.02 ? 104 THR 1 CG2 1 +ATOM 780 N N . GLU A 1 105 ? 31.560 -11.725 142.933 1.00 25.00 ? 105 GLU 1 N 1 +ATOM 781 C CA . GLU A 1 105 ? 30.971 -10.396 142.865 1.00 28.23 ? 105 GLU 1 CA 1 +ATOM 782 C C . GLU A 1 105 ? 30.278 -10.188 141.531 1.00 25.73 ? 105 GLU 1 C 1 +ATOM 783 O O . GLU A 1 105 ? 29.040 -10.198 141.453 1.00 28.77 ? 105 GLU 1 O 1 +ATOM 784 C CB . GLU A 1 105 ? 32.047 -9.321 143.088 1.00 45.46 ? 105 GLU 1 CB 1 +ATOM 785 C CG . GLU A 1 105 ? 32.602 -9.295 144.532 1.00 65.84 ? 105 GLU 1 CG 1 +ATOM 786 C CD . GLU A 1 105 ? 32.255 -7.986 145.319 1.00 75.72 ? 105 GLU 1 CD 1 +ATOM 787 O OE1 . GLU A 1 105 ? 31.609 -8.082 146.414 1.00 80.43 ? 105 GLU 1 OE1 1 +ATOM 788 O OE2 . GLU A 1 105 ? 32.630 -6.876 144.841 1.00 80.40 ? 105 GLU 1 OE2 1 +ATOM 789 N N . ASN A 1 106 ? 31.092 -10.081 140.484 1.00 22.70 ? 106 ASN 1 N 1 +ATOM 790 C CA . ASN A 1 106 ? 30.628 -9.855 139.121 1.00 20.26 ? 106 ASN 1 CA 1 +ATOM 791 C C . ASN A 1 106 ? 29.441 -10.723 138.759 1.00 20.04 ? 106 ASN 1 C 1 +ATOM 792 O O . ASN A 1 106 ? 28.457 -10.228 138.209 1.00 17.24 ? 106 ASN 1 O 1 +ATOM 793 C CB . ASN A 1 106 ? 31.740 -10.159 138.123 1.00 26.34 ? 106 ASN 1 CB 1 +ATOM 794 C CG . ASN A 1 106 ? 32.810 -9.108 138.102 1.00 24.58 ? 106 ASN 1 CG 1 +ATOM 795 O OD1 . ASN A 1 106 ? 32.536 -7.913 138.281 1.00 24.20 ? 106 ASN 1 OD1 1 +ATOM 796 N ND2 . ASN A 1 106 ? 34.056 -9.541 137.887 1.00 26.13 ? 106 ASN 1 ND2 1 +ATOM 797 N N . ILE A 1 107 ? 29.581 -12.025 139.045 1.00 14.61 ? 107 ILE 1 N 1 +ATOM 798 C CA . ILE A 1 107 ? 28.563 -13.031 138.776 1.00 10.44 ? 107 ILE 1 CA 1 +ATOM 799 C C . ILE A 1 107 ? 27.279 -12.594 139.428 1.00 11.51 ? 107 ILE 1 C 1 +ATOM 800 O O . ILE A 1 107 ? 26.213 -12.523 138.806 1.00 9.71 ? 107 ILE 1 O 1 +ATOM 801 C CB . ILE A 1 107 ? 28.868 -14.368 139.436 1.00 5.42 ? 107 ILE 1 CB 1 +ATOM 802 C CG1 . ILE A 1 107 ? 29.917 -15.128 138.656 1.00 8.54 ? 107 ILE 1 CG1 1 +ATOM 803 C CG2 . ILE A 1 107 ? 27.596 -15.184 139.508 1.00 2.23 ? 107 ILE 1 CG2 1 +ATOM 804 C CD1 . ILE A 1 107 ? 29.753 -16.640 138.786 1.00 17.16 ? 107 ILE 1 CD1 1 +ATOM 805 N N . ILE A 1 108 ? 27.405 -12.336 140.717 1.00 12.82 ? 108 ILE 1 N 1 +ATOM 806 C CA . ILE A 1 108 ? 26.291 -11.936 141.512 1.00 13.64 ? 108 ILE 1 CA 1 +ATOM 807 C C . ILE A 1 108 ? 25.642 -10.665 140.944 1.00 18.11 ? 108 ILE 1 C 1 +ATOM 808 O O . ILE A 1 108 ? 24.428 -10.456 141.070 1.00 18.21 ? 108 ILE 1 O 1 +ATOM 809 C CB . ILE A 1 108 ? 26.744 -11.602 142.940 1.00 12.26 ? 108 ILE 1 CB 1 +ATOM 810 C CG1 . ILE A 1 108 ? 26.534 -12.760 143.918 1.00 11.62 ? 108 ILE 1 CG1 1 +ATOM 811 C CG2 . ILE A 1 108 ? 25.996 -10.411 143.540 1.00 13.59 ? 108 ILE 1 CG2 1 +ATOM 812 C CD1 . ILE A 1 108 ? 27.846 -13.385 144.396 1.00 18.04 ? 108 ILE 1 CD1 1 +ATOM 813 N N . ASN A 1 109 ? 26.478 -9.853 140.316 1.00 19.93 ? 109 ASN 1 N 1 +ATOM 814 C CA . ASN A 1 109 ? 26.075 -8.523 139.821 1.00 27.38 ? 109 ASN 1 CA 1 +ATOM 815 C C . ASN A 1 109 ? 25.742 -8.465 138.323 1.00 27.70 ? 109 ASN 1 C 1 +ATOM 816 O O . ASN A 1 109 ? 25.582 -7.381 137.746 1.00 26.83 ? 109 ASN 1 O 1 +ATOM 817 C CB . ASN A 1 109 ? 27.214 -7.527 140.030 1.00 26.49 ? 109 ASN 1 CB 1 +ATOM 818 C CG . ASN A 1 109 ? 27.091 -6.758 141.340 1.00 35.05 ? 109 ASN 1 CG 1 +ATOM 819 O OD1 . ASN A 1 109 ? 26.008 -6.704 141.916 1.00 42.93 ? 109 ASN 1 OD1 1 +ATOM 820 N ND2 . ASN A 1 109 ? 28.147 -6.154 141.849 1.00 38.02 ? 109 ASN 1 ND2 1 +ATOM 821 N N . GLY A 1 110 ? 25.622 -9.601 137.673 1.00 25.96 ? 110 GLY 1 N 1 +ATOM 822 C CA . GLY A 1 110 ? 25.331 -9.599 136.226 1.00 31.88 ? 110 GLY 1 CA 1 +ATOM 823 C C . GLY A 1 110 ? 26.225 -8.547 135.562 1.00 33.22 ? 110 GLY 1 C 1 +ATOM 824 O O . GLY A 1 110 ? 25.771 -7.483 135.116 1.00 38.27 ? 110 GLY 1 O 1 +ATOM 825 N N . VAL A 1 111 ? 27.518 -8.844 135.526 1.00 29.31 ? 111 VAL 1 N 1 +ATOM 826 C CA . VAL A 1 111 ? 28.484 -7.938 134.964 1.00 21.10 ? 111 VAL 1 CA 1 +ATOM 827 C C . VAL A 1 111 ? 29.576 -8.741 134.328 1.00 22.87 ? 111 VAL 1 C 1 +ATOM 828 O O . VAL A 1 111 ? 30.459 -9.285 134.999 1.00 23.79 ? 111 VAL 1 O 1 +ATOM 829 C CB . VAL A 1 111 ? 29.075 -7.082 136.052 1.00 20.11 ? 111 VAL 1 CB 1 +ATOM 830 C CG1 . VAL A 1 111 ? 30.279 -6.367 135.541 1.00 23.62 ? 111 VAL 1 CG1 1 +ATOM 831 C CG2 . VAL A 1 111 ? 28.052 -6.110 136.524 1.00 20.26 ? 111 VAL 1 CG2 1 +ATOM 832 N N . GLU A 1 112 ? 29.511 -8.842 133.016 1.00 26.79 ? 112 GLU 1 N 1 +ATOM 833 C CA . GLU A 1 112 ? 30.535 -9.586 132.321 1.00 27.82 ? 112 GLU 1 CA 1 +ATOM 834 C C . GLU A 1 112 ? 31.859 -8.861 132.587 1.00 25.47 ? 112 GLU 1 C 1 +ATOM 835 O O . GLU A 1 112 ? 31.999 -7.662 132.308 1.00 23.25 ? 112 GLU 1 O 1 +ATOM 836 C CB . GLU A 1 112 ? 30.273 -9.570 130.816 1.00 31.69 ? 112 GLU 1 CB 1 +ATOM 837 C CG . GLU A 1 112 ? 29.834 -10.921 130.261 1.00 40.14 ? 112 GLU 1 CG 1 +ATOM 838 C CD . GLU A 1 112 ? 29.844 -10.953 128.735 1.00 45.91 ? 112 GLU 1 CD 1 +ATOM 839 O OE1 . GLU A 1 112 ? 30.865 -10.497 128.091 1.00 51.17 ? 112 GLU 1 OE1 1 +ATOM 840 O OE2 . GLU A 1 112 ? 28.833 -11.430 128.095 1.00 49.86 ? 112 GLU 1 OE2 1 +ATOM 841 N N . ARG A 1 113 ? 32.792 -9.586 133.150 1.00 24.60 ? 113 ARG 1 N 1 +ATOM 842 C CA . ARG A 1 113 ? 34.147 -9.077 133.418 1.00 22.45 ? 113 ARG 1 CA 1 +ATOM 843 C C . ARG A 1 113 ? 35.058 -10.248 133.678 1.00 18.93 ? 113 ARG 1 C 1 +ATOM 844 O O . ARG A 1 113 ? 35.404 -10.532 134.832 1.00 21.71 ? 113 ARG 1 O 1 +ATOM 845 C CB . ARG A 1 113 ? 34.207 -8.138 134.616 1.00 30.10 ? 113 ARG 1 CB 1 +ATOM 846 C CG . ARG A 1 113 ? 35.520 -7.327 134.631 1.00 41.46 ? 113 ARG 1 CG 1 +ATOM 847 C CD . ARG A 1 113 ? 36.639 -7.967 135.469 1.00 45.74 ? 113 ARG 1 CD 1 +ATOM 848 N NE . ARG A 1 113 ? 36.266 -7.987 136.860 1.00 54.84 ? 113 ARG 1 NE 1 +ATOM 849 C CZ . ARG A 1 113 ? 36.849 -7.369 137.887 1.00 57.19 ? 113 ARG 1 CZ 1 +ATOM 850 N NH1 . ARG A 1 113 ? 37.982 -6.665 137.784 1.00 60.98 ? 113 ARG 1 NH1 1 +ATOM 851 N NH2 . ARG A 1 113 ? 36.304 -7.369 139.092 1.00 58.96 ? 113 ARG 1 NH2 1 +ATOM 852 N N . PRO A 1 114 ? 35.393 -10.955 132.618 1.00 17.75 ? 114 PRO 1 N 1 +ATOM 853 C CA . PRO A 1 114 ? 36.274 -12.095 132.692 1.00 19.84 ? 114 PRO 1 CA 1 +ATOM 854 C C . PRO A 1 114 ? 37.676 -11.738 133.128 1.00 21.23 ? 114 PRO 1 C 1 +ATOM 855 O O . PRO A 1 114 ? 38.278 -10.825 132.580 1.00 18.67 ? 114 PRO 1 O 1 +ATOM 856 C CB . PRO A 1 114 ? 36.254 -12.646 131.283 1.00 21.89 ? 114 PRO 1 CB 1 +ATOM 857 C CG . PRO A 1 114 ? 35.363 -11.745 130.442 1.00 22.83 ? 114 PRO 1 CG 1 +ATOM 858 C CD . PRO A 1 114 ? 34.880 -10.625 131.293 1.00 20.80 ? 114 PRO 1 CD 1 +ATOM 859 N N . VAL A 1 115 ? 38.170 -12.479 134.119 1.00 23.05 ? 115 VAL 1 N 1 +ATOM 860 C CA . VAL A 1 115 ? 39.480 -12.279 134.716 1.00 17.48 ? 115 VAL 1 CA 1 +ATOM 861 C C . VAL A 1 115 ? 40.555 -12.690 133.764 1.00 18.85 ? 115 VAL 1 C 1 +ATOM 862 O O . VAL A 1 115 ? 40.544 -13.809 133.255 1.00 19.70 ? 115 VAL 1 O 1 +ATOM 863 C CB . VAL A 1 115 ? 39.613 -13.105 135.993 1.00 14.37 ? 115 VAL 1 CB 1 +ATOM 864 C CG1 . VAL A 1 115 ? 41.004 -13.690 136.104 1.00 19.71 ? 115 VAL 1 CG1 1 +ATOM 865 C CG2 . VAL A 1 115 ? 39.306 -12.235 137.207 1.00 17.64 ? 115 VAL 1 CG2 1 +ATOM 866 N N . LYS A 1 116 ? 41.484 -11.784 133.514 1.00 26.02 ? 116 LYS 1 N 1 +ATOM 867 C CA . LYS A 1 116 ? 42.562 -12.098 132.590 1.00 28.42 ? 116 LYS 1 CA 1 +ATOM 868 C C . LYS A 1 116 ? 43.635 -12.683 133.443 1.00 25.47 ? 116 LYS 1 C 1 +ATOM 869 O O . LYS A 1 116 ? 43.768 -12.282 134.581 1.00 24.66 ? 116 LYS 1 O 1 +ATOM 870 C CB . LYS A 1 116 ? 43.092 -10.838 131.902 1.00 34.63 ? 116 LYS 1 CB 1 +ATOM 871 C CG . LYS A 1 116 ? 42.878 -10.800 130.384 1.00 44.98 ? 116 LYS 1 CG 1 +ATOM 872 C CD . LYS A 1 116 ? 42.297 -9.446 129.946 1.00 50.05 ? 116 LYS 1 CD 1 +ATOM 873 C CE . LYS A 1 116 ? 41.558 -9.568 128.609 1.00 54.96 ? 116 LYS 1 CE 1 +ATOM 874 N NZ . LYS A 1 116 ? 42.303 -8.915 127.481 1.00 59.82 ? 116 LYS 1 NZ 1 +ATOM 875 N N . ALA A 1 117 ? 44.359 -13.653 132.897 1.00 23.56 ? 117 ALA 1 N 1 +ATOM 876 C CA . ALA A 1 117 ? 45.473 -14.344 133.582 1.00 29.47 ? 117 ALA 1 CA 1 +ATOM 877 C C . ALA A 1 117 ? 46.060 -13.701 134.858 1.00 26.68 ? 117 ALA 1 C 1 +ATOM 878 O O . ALA A 1 117 ? 45.838 -14.181 135.989 1.00 31.09 ? 117 ALA 1 O 1 +ATOM 879 C CB . ALA A 1 117 ? 46.592 -14.610 132.593 1.00 32.16 ? 117 ALA 1 CB 1 +ATOM 880 N N . ALA A 1 118 ? 46.822 -12.635 134.664 1.00 23.83 ? 118 ALA 1 N 1 +ATOM 881 C CA . ALA A 1 118 ? 47.431 -11.904 135.757 1.00 22.53 ? 118 ALA 1 CA 1 +ATOM 882 C C . ALA A 1 118 ? 46.538 -11.805 136.989 1.00 19.17 ? 118 ALA 1 C 1 +ATOM 883 O O . ALA A 1 118 ? 47.004 -12.067 138.092 1.00 20.46 ? 118 ALA 1 O 1 +ATOM 884 C CB . ALA A 1 118 ? 47.811 -10.541 135.299 1.00 20.84 ? 118 ALA 1 CB 1 +ATOM 885 N N . GLU A 1 119 ? 45.268 -11.445 136.845 1.00 15.24 ? 119 GLU 1 N 1 +ATOM 886 C CA . GLU A 1 119 ? 44.463 -11.390 138.041 1.00 13.27 ? 119 GLU 1 CA 1 +ATOM 887 C C . GLU A 1 119 ? 44.454 -12.797 138.646 1.00 6.83 ? 119 GLU 1 C 1 +ATOM 888 O O . GLU A 1 119 ? 44.901 -12.983 139.771 1.00 6.50 ? 119 GLU 1 O 1 +ATOM 889 C CB . GLU A 1 119 ? 43.054 -10.957 137.722 1.00 20.16 ? 119 GLU 1 CB 1 +ATOM 890 C CG . GLU A 1 119 ? 42.721 -9.617 138.302 1.00 32.47 ? 119 GLU 1 CG 1 +ATOM 891 C CD . GLU A 1 119 ? 41.380 -9.092 137.788 1.00 42.46 ? 119 GLU 1 CD 1 +ATOM 892 O OE1 . GLU A 1 119 ? 40.446 -8.923 138.631 1.00 46.34 ? 119 GLU 1 OE1 1 +ATOM 893 O OE2 . GLU A 1 119 ? 41.272 -8.863 136.544 1.00 44.96 ? 119 GLU 1 OE2 1 +ATOM 894 N N . LEU A 1 120 ? 43.984 -13.787 137.893 1.00 6.06 ? 120 LEU 1 N 1 +ATOM 895 C CA . LEU A 1 120 ? 43.932 -15.142 138.396 1.00 8.96 ? 120 LEU 1 CA 1 +ATOM 896 C C . LEU A 1 120 ? 45.103 -15.483 139.264 1.00 12.14 ? 120 LEU 1 C 1 +ATOM 897 O O . LEU A 1 120 ? 44.960 -16.040 140.358 1.00 13.79 ? 120 LEU 1 O 1 +ATOM 898 C CB . LEU A 1 120 ? 43.860 -16.108 137.258 1.00 9.96 ? 120 LEU 1 CB 1 +ATOM 899 C CG . LEU A 1 120 ? 42.534 -16.870 137.227 1.00 7.92 ? 120 LEU 1 CG 1 +ATOM 900 C CD1 . LEU A 1 120 ? 42.712 -18.374 137.018 1.00 14.21 ? 120 LEU 1 CD1 1 +ATOM 901 C CD2 . LEU A 1 120 ? 41.737 -16.721 138.526 1.00 2.00 ? 120 LEU 1 CD2 1 +ATOM 902 N N . PHE A 1 121 ? 46.274 -15.110 138.762 1.00 11.25 ? 121 PHE 1 N 1 +ATOM 903 C CA . PHE A 1 121 ? 47.549 -15.306 139.450 1.00 14.26 ? 121 PHE 1 CA 1 +ATOM 904 C C . PHE A 1 121 ? 47.542 -14.619 140.803 1.00 18.03 ? 121 PHE 1 C 1 +ATOM 905 O O . PHE A 1 121 ? 47.457 -15.243 141.871 1.00 19.73 ? 121 PHE 1 O 1 +ATOM 906 C CB . PHE A 1 121 ? 48.671 -14.705 138.638 1.00 10.62 ? 121 PHE 1 CB 1 +ATOM 907 C CG . PHE A 1 121 ? 49.956 -15.396 138.833 1.00 14.89 ? 121 PHE 1 CG 1 +ATOM 908 C CD1 . PHE A 1 121 ? 50.075 -16.740 138.501 1.00 18.18 ? 121 PHE 1 CD1 1 +ATOM 909 C CD2 . PHE A 1 121 ? 51.049 -14.724 139.364 1.00 20.58 ? 121 PHE 1 CD2 1 +ATOM 910 C CE1 . PHE A 1 121 ? 51.263 -17.403 138.693 1.00 23.72 ? 121 PHE 1 CE1 1 +ATOM 911 C CE2 . PHE A 1 121 ? 52.264 -15.375 139.570 1.00 24.58 ? 121 PHE 1 CE2 1 +ATOM 912 C CZ . PHE A 1 121 ? 52.369 -16.722 139.232 1.00 23.14 ? 121 PHE 1 CZ 1 +ATOM 913 N N . ALA A 1 122 ? 47.602 -13.304 140.734 1.00 13.95 ? 122 ALA 1 N 1 +ATOM 914 C CA . ALA A 1 122 ? 47.598 -12.484 141.916 1.00 15.35 ? 122 ALA 1 CA 1 +ATOM 915 C C . ALA A 1 122 ? 46.617 -13.106 142.915 1.00 17.22 ? 122 ALA 1 C 1 +ATOM 916 O O . ALA A 1 122 ? 46.992 -13.377 144.071 1.00 19.79 ? 122 ALA 1 O 1 +ATOM 917 C CB . ALA A 1 122 ? 47.131 -11.098 141.570 1.00 19.99 ? 122 ALA 1 CB 1 +ATOM 918 N N . PHE A 1 123 ? 45.377 -13.368 142.491 1.00 14.25 ? 123 PHE 1 N 1 +ATOM 919 C CA . PHE A 1 123 ? 44.472 -13.898 143.468 1.00 10.06 ? 123 PHE 1 CA 1 +ATOM 920 C C . PHE A 1 123 ? 44.951 -15.133 144.146 1.00 11.15 ? 123 PHE 1 C 1 +ATOM 921 O O . PHE A 1 123 ? 44.956 -15.185 145.381 1.00 16.34 ? 123 PHE 1 O 1 +ATOM 922 C CB . PHE A 1 123 ? 43.101 -14.213 142.950 1.00 7.71 ? 123 PHE 1 CB 1 +ATOM 923 C CG . PHE A 1 123 ? 42.201 -14.247 144.147 1.00 2.00 ? 123 PHE 1 CG 1 +ATOM 924 C CD1 . PHE A 1 123 ? 41.991 -13.065 144.848 1.00 5.45 ? 123 PHE 1 CD1 1 +ATOM 925 C CD2 . PHE A 1 123 ? 41.645 -15.448 144.558 1.00 3.14 ? 123 PHE 1 CD2 1 +ATOM 926 C CE1 . PHE A 1 123 ? 41.226 -13.084 146.003 1.00 10.73 ? 123 PHE 1 CE1 1 +ATOM 927 C CE2 . PHE A 1 123 ? 40.883 -15.474 145.724 1.00 10.39 ? 123 PHE 1 CE2 1 +ATOM 928 C CZ . PHE A 1 123 ? 40.677 -14.290 146.450 1.00 13.54 ? 123 PHE 1 CZ 1 +ATOM 929 N N . THR A 1 124 ? 45.294 -16.147 143.351 1.00 9.17 ? 124 THR 1 N 1 +ATOM 930 C CA . THR A 1 124 ? 45.781 -17.402 143.896 1.00 13.49 ? 124 THR 1 CA 1 +ATOM 931 C C . THR A 1 124 ? 46.974 -17.129 144.784 1.00 16.53 ? 124 THR 1 C 1 +ATOM 932 O O . THR A 1 124 ? 47.059 -17.637 145.906 1.00 19.03 ? 124 THR 1 O 1 +ATOM 933 C CB . THR A 1 124 ? 46.212 -18.334 142.809 1.00 7.18 ? 124 THR 1 CB 1 +ATOM 934 O OG1 . THR A 1 124 ? 47.421 -17.833 142.250 1.00 11.69 ? 124 THR 1 OG1 1 +ATOM 935 C CG2 . THR A 1 124 ? 45.149 -18.438 141.768 1.00 4.64 ? 124 THR 1 CG2 1 +ATOM 936 N N . LEU A 1 125 ? 47.880 -16.303 144.299 1.00 15.79 ? 125 LEU 1 N 1 +ATOM 937 C CA . LEU A 1 125 ? 49.025 -16.011 145.104 1.00 16.94 ? 125 LEU 1 CA 1 +ATOM 938 C C . LEU A 1 125 ? 48.607 -15.647 146.517 1.00 17.24 ? 125 LEU 1 C 1 +ATOM 939 O O . LEU A 1 125 ? 49.104 -16.253 147.462 1.00 22.69 ? 125 LEU 1 O 1 +ATOM 940 C CB . LEU A 1 125 ? 49.869 -14.908 144.482 1.00 18.03 ? 125 LEU 1 CB 1 +ATOM 941 C CG . LEU A 1 125 ? 51.157 -15.442 143.854 1.00 13.80 ? 125 LEU 1 CG 1 +ATOM 942 C CD1 . LEU A 1 125 ? 51.629 -16.751 144.491 1.00 17.23 ? 125 LEU 1 CD1 1 +ATOM 943 C CD2 . LEU A 1 125 ? 51.016 -15.737 142.360 1.00 12.79 ? 125 LEU 1 CD2 1 +ATOM 944 N N . ARG A 1 126 ? 47.677 -14.703 146.666 1.00 15.71 ? 126 ARG 1 N 1 +ATOM 945 C CA . ARG A 1 126 ? 47.246 -14.320 148.000 1.00 17.89 ? 126 ARG 1 CA 1 +ATOM 946 C C . ARG A 1 126 ? 46.580 -15.522 148.652 1.00 18.67 ? 126 ARG 1 C 1 +ATOM 947 O O . ARG A 1 126 ? 46.942 -15.885 149.755 1.00 22.12 ? 126 ARG 1 O 1 +ATOM 948 C CB . ARG A 1 126 ? 46.275 -13.130 147.953 1.00 30.17 ? 126 ARG 1 CB 1 +ATOM 949 C CG . ARG A 1 126 ? 46.754 -11.908 148.755 1.00 40.55 ? 126 ARG 1 CG 1 +ATOM 950 C CD . ARG A 1 126 ? 45.642 -10.865 149.028 1.00 48.57 ? 126 ARG 1 CD 1 +ATOM 951 N NE . ARG A 1 126 ? 44.949 -10.473 147.803 1.00 59.30 ? 126 ARG 1 NE 1 +ATOM 952 C CZ . ARG A 1 126 ? 45.464 -9.688 146.857 1.00 66.76 ? 126 ARG 1 CZ 1 +ATOM 953 N NH1 . ARG A 1 126 ? 46.701 -9.199 146.986 1.00 70.83 ? 126 ARG 1 NH1 1 +ATOM 954 N NH2 . ARG A 1 126 ? 44.741 -9.387 145.773 1.00 70.82 ? 126 ARG 1 NH2 1 +ATOM 955 N N . VAL A 1 127 ? 45.630 -16.151 147.973 1.00 14.28 ? 127 VAL 1 N 1 +ATOM 956 C CA . VAL A 1 127 ? 44.973 -17.300 148.537 1.00 11.15 ? 127 VAL 1 CA 1 +ATOM 957 C C . VAL A 1 127 ? 46.017 -18.265 149.009 1.00 8.71 ? 127 VAL 1 C 1 +ATOM 958 O O . VAL A 1 127 ? 45.827 -18.959 149.990 1.00 6.00 ? 127 VAL 1 O 1 +ATOM 959 C CB . VAL A 1 127 ? 44.130 -18.016 147.522 1.00 5.71 ? 127 VAL 1 CB 1 +ATOM 960 C CG1 . VAL A 1 127 ? 43.645 -19.321 148.094 1.00 8.66 ? 127 VAL 1 CG1 1 +ATOM 961 C CG2 . VAL A 1 127 ? 42.981 -17.142 147.137 1.00 8.27 ? 127 VAL 1 CG2 1 +ATOM 962 N N . ARG A 1 128 ? 47.132 -18.315 148.309 1.00 11.87 ? 128 ARG 1 N 1 +ATOM 963 C CA . ARG A 1 128 ? 48.177 -19.223 148.709 1.00 17.72 ? 128 ARG 1 CA 1 +ATOM 964 C C . ARG A 1 128 ? 48.974 -18.854 149.959 1.00 18.08 ? 128 ARG 1 C 1 +ATOM 965 O O . ARG A 1 128 ? 49.426 -19.748 150.671 1.00 24.90 ? 128 ARG 1 O 1 +ATOM 966 C CB . ARG A 1 128 ? 49.130 -19.493 147.560 1.00 20.93 ? 128 ARG 1 CB 1 +ATOM 967 C CG . ARG A 1 128 ? 49.745 -20.872 147.656 1.00 22.22 ? 128 ARG 1 CG 1 +ATOM 968 C CD . ARG A 1 128 ? 51.015 -20.918 146.844 1.00 30.14 ? 128 ARG 1 CD 1 +ATOM 969 N NE . ARG A 1 128 ? 52.074 -21.717 147.454 1.00 27.36 ? 128 ARG 1 NE 1 +ATOM 970 C CZ . ARG A 1 128 ? 52.264 -23.007 147.194 1.00 30.00 ? 128 ARG 1 CZ 1 +ATOM 971 N NH1 . ARG A 1 128 ? 51.471 -23.646 146.337 1.00 25.21 ? 128 ARG 1 NH1 1 +ATOM 972 N NH2 . ARG A 1 128 ? 53.260 -23.649 147.789 1.00 30.30 ? 128 ARG 1 NH2 1 +ATOM 973 N N . ALA A 1 129 ? 49.164 -17.578 150.248 1.00 23.42 ? 129 ALA 1 N 1 +ATOM 974 C CA . ALA A 1 129 ? 49.895 -17.254 151.470 1.00 27.17 ? 129 ALA 1 CA 1 +ATOM 975 C C . ALA A 1 129 ? 48.967 -17.536 152.658 1.00 30.88 ? 129 ALA 1 C 1 +ATOM 976 O O . ALA A 1 129 ? 49.320 -18.269 153.582 1.00 33.32 ? 129 ALA 1 O 1 +ATOM 977 C CB . ALA A 1 129 ? 50.327 -15.790 151.487 1.00 29.63 ? 129 ALA 1 CB 1 +ATOM 978 N N . GLY A 1 130 ? 47.760 -16.978 152.591 1.00 31.52 ? 130 GLY 1 N 1 +ATOM 979 C CA . GLY A 1 130 ? 46.778 -17.144 153.638 1.00 29.57 ? 130 GLY 1 CA 1 +ATOM 980 C C . GLY A 1 130 ? 46.268 -18.555 153.797 1.00 33.36 ? 130 GLY 1 C 1 +ATOM 981 O O . GLY A 1 130 ? 45.611 -18.847 154.793 1.00 34.97 ? 130 GLY 1 O 1 +ATOM 982 N N . ASN A 1 131 ? 46.531 -19.447 152.860 1.00 31.85 ? 131 ASN 1 N 1 +ATOM 983 C CA . ASN A 1 131 ? 46.024 -20.768 153.104 1.00 32.62 ? 131 ASN 1 CA 1 +ATOM 984 C C . ASN A 1 131 ? 46.962 -21.471 154.041 1.00 38.53 ? 131 ASN 1 C 1 +ATOM 985 O O . ASN A 1 131 ? 48.178 -21.258 153.999 1.00 38.58 ? 131 ASN 1 O 1 +ATOM 986 C CB . ASN A 1 131 ? 45.916 -21.616 151.868 1.00 33.58 ? 131 ASN 1 CB 1 +ATOM 987 C CG . ASN A 1 131 ? 45.399 -22.998 152.203 1.00 34.79 ? 131 ASN 1 CG 1 +ATOM 988 O OD1 . ASN A 1 131 ? 44.453 -23.126 152.984 1.00 35.59 ? 131 ASN 1 OD1 1 +ATOM 989 N ND2 . ASN A 1 131 ? 46.018 -24.033 151.649 1.00 30.42 ? 131 ASN 1 ND2 1 +ATOM 990 N N . THR A 1 132 ? 46.397 -22.344 154.872 1.00 41.93 ? 132 THR 1 N 1 +ATOM 991 C CA . THR A 1 132 ? 47.179 -23.087 155.854 1.00 46.95 ? 132 THR 1 CA 1 +ATOM 992 C C . THR A 1 132 ? 46.883 -24.573 155.818 1.00 46.05 ? 132 THR 1 C 1 +ATOM 993 O O . THR A 1 132 ? 47.598 -25.365 156.429 1.00 48.80 ? 132 THR 1 O 1 +ATOM 994 C CB . THR A 1 132 ? 46.898 -22.588 157.270 1.00 49.56 ? 132 THR 1 CB 1 +ATOM 995 O OG1 . THR A 1 132 ? 45.628 -21.925 157.299 1.00 54.11 ? 132 THR 1 OG1 1 +ATOM 996 C CG2 . THR A 1 132 ? 47.981 -21.628 157.709 1.00 50.12 ? 132 THR 1 CG2 1 +ATOM 997 N N . ASP A 1 133 ? 45.824 -24.945 155.107 1.00 42.89 ? 133 ASP 1 N 1 +ATOM 998 C CA . ASP A 1 133 ? 45.435 -26.340 154.990 1.00 43.30 ? 133 ASP 1 CA 1 +ATOM 999 C C . ASP A 1 133 ? 46.101 -26.890 153.742 1.00 44.96 ? 133 ASP 1 C 1 +ATOM 1000 O O . ASP A 1 133 ? 45.473 -27.063 152.709 1.00 42.09 ? 133 ASP 1 O 1 +ATOM 1001 C CB . ASP A 1 133 ? 43.921 -26.461 154.854 1.00 49.39 ? 133 ASP 1 CB 1 +ATOM 1002 C CG . ASP A 1 133 ? 43.188 -25.933 156.060 1.00 57.75 ? 133 ASP 1 CG 1 +ATOM 1003 O OD1 . ASP A 1 133 ? 42.961 -26.724 157.001 1.00 59.70 ? 133 ASP 1 OD1 1 +ATOM 1004 O OD2 . ASP A 1 133 ? 42.841 -24.730 156.068 1.00 61.82 ? 133 ASP 1 OD2 1 +ATOM 1005 N N . VAL A 1 134 ? 47.380 -27.181 153.857 1.00 40.12 ? 134 VAL 1 N 1 +ATOM 1006 C CA . VAL A 1 134 ? 48.125 -27.680 152.730 1.00 37.57 ? 134 VAL 1 CA 1 +ATOM 1007 C C . VAL A 1 134 ? 47.686 -29.027 152.259 1.00 35.35 ? 134 VAL 1 C 1 +ATOM 1008 O O . VAL A 1 134 ? 47.236 -29.852 153.045 1.00 36.36 ? 134 VAL 1 O 1 +ATOM 1009 C CB . VAL A 1 134 ? 49.592 -27.816 153.066 1.00 37.23 ? 134 VAL 1 CB 1 +ATOM 1010 C CG1 . VAL A 1 134 ? 50.322 -28.366 151.863 1.00 43.96 ? 134 VAL 1 CG1 1 +ATOM 1011 C CG2 . VAL A 1 134 ? 50.179 -26.453 153.473 1.00 41.78 ? 134 VAL 1 CG2 1 +ATOM 1012 N N . LEU A 1 135 ? 47.827 -29.246 150.961 1.00 34.08 ? 135 LEU 1 N 1 +ATOM 1013 C CA . LEU A 1 135 ? 47.492 -30.531 150.414 1.00 35.63 ? 135 LEU 1 CA 1 +ATOM 1014 C C . LEU A 1 135 ? 48.399 -31.494 151.132 1.00 40.28 ? 135 LEU 1 C 1 +ATOM 1015 O O . LEU A 1 135 ? 47.932 -32.366 151.804 1.00 41.52 ? 135 LEU 1 O 1 +ATOM 1016 C CB . LEU A 1 135 ? 47.773 -30.618 148.923 1.00 29.44 ? 135 LEU 1 CB 1 +ATOM 1017 C CG . LEU A 1 135 ? 47.866 -32.063 148.431 1.00 26.44 ? 135 LEU 1 CG 1 +ATOM 1018 C CD1 . LEU A 1 135 ? 46.658 -32.492 147.596 1.00 22.61 ? 135 LEU 1 CD1 1 +ATOM 1019 C CD2 . LEU A 1 135 ? 49.093 -32.321 147.555 1.00 27.66 ? 135 LEU 1 CD2 1 +ATOM 1020 N N . THR A 1 136 ? 49.705 -31.336 150.988 1.00 43.26 ? 136 THR 1 N 1 +ATOM 1021 C CA . THR A 1 136 ? 50.644 -32.261 151.643 1.00 44.54 ? 136 THR 1 CA 1 +ATOM 1022 C C . THR A 1 136 ? 50.098 -32.973 152.865 1.00 51.75 ? 136 THR 1 C 1 +ATOM 1023 O O . THR A 1 136 ? 50.147 -34.187 152.933 1.00 52.50 ? 136 THR 1 O 1 +ATOM 1024 C CB . THR A 1 136 ? 51.904 -31.570 152.078 1.00 44.95 ? 136 THR 1 CB 1 +ATOM 1025 O OG1 . THR A 1 136 ? 51.705 -31.005 153.374 1.00 44.75 ? 136 THR 1 OG1 1 +ATOM 1026 C CG2 . THR A 1 136 ? 52.309 -30.517 151.053 1.00 49.80 ? 136 THR 1 CG2 1 +ATOM 1027 N N . ASP A 1 137 ? 49.596 -32.214 153.836 1.00 58.61 ? 137 ASP 1 N 1 +ATOM 1028 C CA . ASP A 1 137 ? 49.054 -32.796 155.066 1.00 60.31 ? 137 ASP 1 CA 1 +ATOM 1029 C C . ASP A 1 137 ? 48.010 -33.858 154.722 1.00 60.86 ? 137 ASP 1 C 1 +ATOM 1030 O O . ASP A 1 137 ? 47.700 -34.742 155.533 1.00 62.49 ? 137 ASP 1 O 1 +ATOM 1031 C CB . ASP A 1 137 ? 48.359 -31.717 155.885 1.00 66.32 ? 137 ASP 1 CB 1 +ATOM 1032 C CG . ASP A 1 137 ? 49.320 -30.631 156.365 1.00 68.96 ? 137 ASP 1 CG 1 +ATOM 1033 O OD1 . ASP A 1 137 ? 50.592 -30.839 156.329 1.00 69.32 ? 137 ASP 1 OD1 1 +ATOM 1034 O OD2 . ASP A 1 137 ? 48.858 -29.512 156.804 1.00 70.44 ? 137 ASP 1 OD2 1 +ATOM 1035 N N . ALA A 1 138 ? 47.507 -33.750 153.508 1.00 62.60 ? 138 ALA 1 N 1 +ATOM 1036 C CA . ALA A 1 138 ? 46.396 -34.588 153.034 1.00 68.33 ? 138 ALA 1 CA 1 +ATOM 1037 C C . ALA A 1 138 ? 46.807 -35.813 152.186 1.00 69.54 ? 138 ALA 1 C 1 +ATOM 1038 O O . ALA A 1 138 ? 45.962 -36.625 151.796 1.00 72.33 ? 138 ALA 1 O 1 +ATOM 1039 C CB . ALA A 1 138 ? 45.465 -33.752 152.149 1.00 70.45 ? 138 ALA 1 CB 1 +ATOM 1040 N N . GLU A 1 139 ? 48.084 -35.995 151.898 1.00 71.40 ? 139 GLU 1 N 1 +ATOM 1041 C CA . GLU A 1 139 ? 48.508 -37.103 150.995 1.00 77.28 ? 139 GLU 1 CA 1 +ATOM 1042 C C . GLU A 1 139 ? 47.610 -38.315 151.112 1.00 72.01 ? 139 GLU 1 C 1 +ATOM 1043 O O . GLU A 1 139 ? 47.565 -39.139 150.220 1.00 72.90 ? 139 GLU 1 O 1 +ATOM 1044 C CB . GLU A 1 139 ? 49.967 -37.494 151.191 1.00 79.21 ? 139 GLU 1 CB 1 +ATOM 1045 C CG . GLU A 1 139 ? 50.672 -37.687 149.835 1.00 89.29 ? 139 GLU 1 CG 1 +ATOM 1046 C CD . GLU A 1 139 ? 52.079 -37.093 149.780 1.00 95.36 ? 139 GLU 1 CD 1 +ATOM 1047 O OE1 . GLU A 1 139 ? 52.794 -37.043 150.849 1.00 99.37 ? 139 GLU 1 OE1 1 +ATOM 1048 O OE2 . GLU A 1 139 ? 52.552 -36.649 148.662 1.00 97.78 ? 139 GLU 1 OE2 1 +ATOM 1049 N N . GLU A 1 140 ? 46.909 -38.491 152.221 1.00 70.98 ? 140 GLU 1 N 1 +ATOM 1050 C CA . GLU A 1 140 ? 45.943 -39.593 152.187 1.00 70.29 ? 140 GLU 1 CA 1 +ATOM 1051 C C . GLU A 1 140 ? 44.681 -39.329 151.316 1.00 66.52 ? 140 GLU 1 C 1 +ATOM 1052 O O . GLU A 1 140 ? 43.882 -40.227 151.035 1.00 61.97 ? 140 GLU 1 O 1 +ATOM 1053 C CB . GLU A 1 140 ? 45.564 -40.035 153.592 1.00 77.45 ? 140 GLU 1 CB 1 +ATOM 1054 C CG . GLU A 1 140 ? 46.428 -41.211 154.023 1.00 90.00 ? 140 GLU 1 CG 1 +ATOM 1055 C CD . GLU A 1 140 ? 46.861 -42.084 152.832 1.00 93.78 ? 140 GLU 1 CD 1 +ATOM 1056 O OE1 . GLU A 1 140 ? 46.010 -42.878 152.333 1.00 96.86 ? 140 GLU 1 OE1 1 +ATOM 1057 O OE2 . GLU A 1 140 ? 48.042 -41.979 152.401 1.00 95.58 ? 140 GLU 1 OE2 1 +ATOM 1058 N N . ASN A 1 141 ? 44.523 -38.081 150.901 1.00 63.24 ? 141 ASN 1 N 1 +ATOM 1059 C CA . ASN A 1 141 ? 43.452 -37.584 150.012 1.00 57.03 ? 141 ASN 1 CA 1 +ATOM 1060 C C . ASN A 1 141 ? 43.516 -38.395 148.721 1.00 57.83 ? 141 ASN 1 C 1 +ATOM 1061 O O . ASN A 1 141 ? 42.564 -38.488 147.961 1.00 55.29 ? 141 ASN 1 O 1 +ATOM 1062 C CB . ASN A 1 141 ? 43.745 -36.143 149.619 1.00 57.24 ? 141 ASN 1 CB 1 +ATOM 1063 C CG . ASN A 1 141 ? 44.736 -36.061 148.449 1.00 52.77 ? 141 ASN 1 CG 1 +ATOM 1064 O OD1 . ASN A 1 141 ? 44.343 -35.735 147.330 1.00 49.18 ? 141 ASN 1 OD1 1 +ATOM 1065 N ND2 . ASN A 1 141 ? 46.010 -36.402 148.703 1.00 54.64 ? 141 ASN 1 ND2 1 +ATOM 1066 N N . VAL A 1 142 ? 44.709 -38.900 148.454 1.00 55.65 ? 142 VAL 1 N 1 +ATOM 1067 C CA . VAL A 1 142 ? 44.978 -39.730 147.296 1.00 60.37 ? 142 VAL 1 CA 1 +ATOM 1068 C C . VAL A 1 142 ? 43.968 -40.859 147.249 1.00 63.54 ? 142 VAL 1 C 1 +ATOM 1069 O O . VAL A 1 142 ? 43.655 -41.383 146.184 1.00 65.40 ? 142 VAL 1 O 1 +ATOM 1070 C CB . VAL A 1 142 ? 46.408 -40.295 147.381 1.00 60.88 ? 142 VAL 1 CB 1 +ATOM 1071 C CG1 . VAL A 1 142 ? 46.870 -40.881 146.044 1.00 64.91 ? 142 VAL 1 CG1 1 +ATOM 1072 C CG2 . VAL A 1 142 ? 47.337 -39.167 147.715 1.00 64.66 ? 142 VAL 1 CG2 1 +ATOM 1073 N N . ARG A 1 143 ? 43.459 -41.233 148.411 1.00 70.06 ? 143 ARG 1 N 1 +ATOM 1074 C CA . ARG A 1 143 ? 42.481 -42.300 148.516 1.00 72.61 ? 143 ARG 1 CA 1 +ATOM 1075 C C . ARG A 1 143 ? 41.293 -42.064 147.566 1.00 71.20 ? 143 ARG 1 C 1 +ATOM 1076 O O . ARG A 1 143 ? 40.908 -42.935 146.769 1.00 68.67 ? 143 ARG 1 O 1 +ATOM 1077 C CB . ARG A 1 143 ? 41.987 -42.380 149.980 1.00 80.24 ? 143 ARG 1 CB 1 +ATOM 1078 C CG . ARG A 1 143 ? 40.575 -41.832 150.232 1.00 87.31 ? 143 ARG 1 CG 1 +ATOM 1079 C CD . ARG A 1 143 ? 40.507 -40.903 151.439 1.00 93.04 ? 143 ARG 1 CD 1 +ATOM 1080 N NE . ARG A 1 143 ? 39.449 -41.372 152.340 1.00 98.02 ? 143 ARG 1 NE 1 +ATOM 1081 C CZ . ARG A 1 143 ? 38.582 -40.597 152.998 1.00 100.00 ? 143 ARG 1 CZ 1 +ATOM 1082 N NH1 . ARG A 1 143 ? 38.629 -39.275 152.865 1.00 100.00 ? 143 ARG 1 NH1 1 +ATOM 1083 N NH2 . ARG A 1 143 ? 37.669 -41.155 153.803 1.00 100.00 ? 143 ARG 1 NH2 1 +ATOM 1084 N N . GLN A 1 144 ? 40.758 -40.847 147.631 1.00 69.78 ? 144 GLN 1 N 1 +ATOM 1085 C CA . GLN A 1 144 ? 39.606 -40.478 146.825 1.00 68.40 ? 144 GLN 1 CA 1 +ATOM 1086 C C . GLN A 1 144 ? 39.939 -40.259 145.350 1.00 71.64 ? 144 GLN 1 C 1 +ATOM 1087 O O . GLN A 1 144 ? 39.124 -39.731 144.582 1.00 72.93 ? 144 GLN 1 O 1 +ATOM 1088 C CB . GLN A 1 144 ? 38.996 -39.165 147.328 1.00 70.50 ? 144 GLN 1 CB 1 +ATOM 1089 C CG . GLN A 1 144 ? 39.830 -38.470 148.404 1.00 73.92 ? 144 GLN 1 CG 1 +ATOM 1090 C CD . GLN A 1 144 ? 39.406 -37.016 148.631 1.00 74.10 ? 144 GLN 1 CD 1 +ATOM 1091 O OE1 . GLN A 1 144 ? 39.678 -36.159 147.791 1.00 73.15 ? 144 GLN 1 OE1 1 +ATOM 1092 N NE2 . GLN A 1 144 ? 38.746 -36.685 149.725 1.00 73.35 ? 144 GLN 1 NE2 1 +ATOM 1093 N N . LYS A 1 145 ? 41.105 -40.692 144.959 1.00 70.44 ? 145 LYS 1 N 1 +ATOM 1094 C CA . LYS A 1 145 ? 41.614 -40.415 143.615 1.00 74.20 ? 145 LYS 1 CA 1 +ATOM 1095 C C . LYS A 1 145 ? 41.111 -41.361 142.479 1.00 78.12 ? 145 LYS 1 C 1 +ATOM 1096 O O . LYS A 1 145 ? 41.370 -41.127 141.291 1.00 77.73 ? 145 LYS 1 O 1 +ATOM 1097 C CB . LYS A 1 145 ? 43.150 -40.464 143.660 1.00 71.02 ? 145 LYS 1 CB 1 +ATOM 1098 C CG . LYS A 1 145 ? 43.774 -41.254 142.509 1.00 71.86 ? 145 LYS 1 CG 1 +ATOM 1099 C CD . LYS A 1 145 ? 45.258 -41.560 142.739 1.00 71.26 ? 145 LYS 1 CD 1 +ATOM 1100 C CE . LYS A 1 145 ? 45.510 -43.007 143.168 1.00 73.06 ? 145 LYS 1 CE 1 +ATOM 1101 N NZ . LYS A 1 145 ? 46.424 -43.118 144.315 1.00 74.38 ? 145 LYS 1 NZ 1 +ATOM 1102 N N . LEU A 1 146 ? 40.366 -42.437 142.756 1.00 79.67 ? 146 LEU 1 N 1 +ATOM 1103 C CA . LEU A 1 146 ? 39.964 -43.346 141.630 1.00 81.22 ? 146 LEU 1 CA 1 +ATOM 1104 C C . LEU A 1 146 ? 38.433 -43.594 141.493 1.00 82.68 ? 146 LEU 1 C 1 +ATOM 1105 O O . LEU A 1 146 ? 37.617 -42.956 142.165 1.00 80.39 ? 146 LEU 1 O 1 +ATOM 1106 C CB . LEU A 1 146 ? 40.649 -44.710 141.747 1.00 84.64 ? 146 LEU 1 CB 1 +ATOM 1107 C CG . LEU A 1 146 ? 41.314 -45.136 140.430 1.00 85.68 ? 146 LEU 1 CG 1 +ATOM 1108 C CD1 . LEU A 1 146 ? 42.804 -44.791 140.368 1.00 84.68 ? 146 LEU 1 CD1 1 +ATOM 1109 C CD2 . LEU A 1 146 ? 41.225 -46.640 140.166 1.00 84.90 ? 146 LEU 1 CD2 1 +ATOM 1110 N N . ARG A 1 147 ? 38.167 -44.537 140.582 1.00 84.21 ? 147 ARG 1 N 1 +ATOM 1111 C CA . ARG A 1 147 ? 36.827 -45.026 140.115 1.00 85.59 ? 147 ARG 1 CA 1 +ATOM 1112 C C . ARG A 1 147 ? 35.903 -45.503 141.239 1.00 84.00 ? 147 ARG 1 C 1 +ATOM 1113 O O . ARG A 1 147 ? 34.683 -45.586 141.054 1.00 81.99 ? 147 ARG 1 O 1 +ATOM 1114 C CB . ARG A 1 147 ? 37.077 -46.264 139.262 1.00 86.60 ? 147 ARG 1 CB 1 +ATOM 1115 C CG . ARG A 1 147 ? 38.420 -46.907 139.656 1.00 87.28 ? 147 ARG 1 CG 1 +ATOM 1116 C CD . ARG A 1 147 ? 38.495 -48.422 139.482 1.00 91.89 ? 147 ARG 1 CD 1 +ATOM 1117 N NE . ARG A 1 147 ? 38.401 -48.769 138.097 1.00 94.10 ? 147 ARG 1 NE 1 +ATOM 1118 C CZ . ARG A 1 147 ? 39.393 -48.924 137.226 1.00 98.56 ? 147 ARG 1 CZ 1 +ATOM 1119 N NH1 . ARG A 1 147 ? 40.691 -48.859 137.561 1.00 99.84 ? 147 ARG 1 NH1 1 +ATOM 1120 N NH2 . ARG A 1 147 ? 39.157 -49.096 135.941 1.00 100.00 ? 147 ARG 1 NH2 1 +ATOM 1121 N N . ALA A 1 148 ? 36.488 -45.893 142.365 1.00 86.95 ? 148 ALA 1 N 1 +ATOM 1122 C CA . ALA A 1 148 ? 35.704 -46.319 143.520 1.00 88.31 ? 148 ALA 1 CA 1 +ATOM 1123 C C . ALA A 1 148 ? 35.956 -45.263 144.599 1.00 87.58 ? 148 ALA 1 C 1 +ATOM 1124 O O . ALA A 1 148 ? 34.965 -44.784 145.197 1.00 89.45 ? 148 ALA 1 O 1 +ATOM 1125 C CB . ALA A 1 148 ? 36.160 -47.692 144.005 1.00 87.56 ? 148 ALA 1 CB 1 +ATOM 1126 N N . GLU B 1 6 ? 32.472 -7.073 156.293 1.00 77.56 ? 6 GLU 2 N 1 +ATOM 1127 C CA . GLU B 1 6 ? 31.222 -7.795 156.684 1.00 77.80 ? 6 GLU 2 CA 1 +ATOM 1128 C C . GLU B 1 6 ? 30.102 -7.679 155.642 1.00 79.07 ? 6 GLU 2 C 1 +ATOM 1129 O O . GLU B 1 6 ? 28.966 -7.320 155.974 1.00 76.28 ? 6 GLU 2 O 1 +ATOM 1130 C CB . GLU B 1 6 ? 30.712 -7.280 158.036 1.00 81.44 ? 6 GLU 2 CB 1 +ATOM 1131 C CG . GLU B 1 6 ? 30.481 -8.382 159.064 1.00 84.87 ? 6 GLU 2 CG 1 +ATOM 1132 C CD . GLU B 1 6 ? 29.155 -8.233 159.814 1.00 86.67 ? 6 GLU 2 CD 1 +ATOM 1133 O OE1 . GLU B 1 6 ? 28.569 -7.119 159.781 1.00 86.49 ? 6 GLU 2 OE1 1 +ATOM 1134 O OE2 . GLU B 1 6 ? 28.708 -9.232 160.433 1.00 87.48 ? 6 GLU 2 OE2 1 +ATOM 1135 N N . GLN B 1 7 ? 30.426 -7.961 154.379 1.00 73.15 ? 7 GLN 2 N 1 +ATOM 1136 C CA . GLN B 1 7 ? 29.412 -7.912 153.327 1.00 69.15 ? 7 GLN 2 CA 1 +ATOM 1137 C C . GLN B 1 7 ? 28.276 -8.798 153.817 1.00 65.48 ? 7 GLN 2 C 1 +ATOM 1138 O O . GLN B 1 7 ? 27.101 -8.529 153.541 1.00 65.22 ? 7 GLN 2 O 1 +ATOM 1139 C CB . GLN B 1 7 ? 29.948 -8.454 151.984 1.00 75.92 ? 7 GLN 2 CB 1 +ATOM 1140 C CG . GLN B 1 7 ? 29.001 -9.476 151.268 1.00 78.86 ? 7 GLN 2 CG 1 +ATOM 1141 C CD . GLN B 1 7 ? 27.795 -8.826 150.545 1.00 81.66 ? 7 GLN 2 CD 1 +ATOM 1142 O OE1 . GLN B 1 7 ? 27.193 -9.436 149.643 1.00 81.23 ? 7 GLN 2 OE1 1 +ATOM 1143 N NE2 . GLN B 1 7 ? 27.449 -7.588 150.935 1.00 83.02 ? 7 GLN 2 NE2 1 +ATOM 1144 N N . SER B 1 8 ? 28.651 -9.865 154.517 1.00 57.69 ? 8 SER 2 N 1 +ATOM 1145 C CA . SER B 1 8 ? 27.700 -10.803 155.081 1.00 53.93 ? 8 SER 2 CA 1 +ATOM 1146 C C . SER B 1 8 ? 26.300 -10.196 155.098 1.00 46.29 ? 8 SER 2 C 1 +ATOM 1147 O O . SER B 1 8 ? 25.338 -10.866 154.738 1.00 46.17 ? 8 SER 2 O 1 +ATOM 1148 C CB . SER B 1 8 ? 28.127 -11.169 156.496 1.00 57.48 ? 8 SER 2 CB 1 +ATOM 1149 O OG . SER B 1 8 ? 28.436 -9.999 157.241 1.00 61.77 ? 8 SER 2 OG 1 +ATOM 1150 N N . VAL B 1 9 ? 26.205 -8.934 155.530 1.00 38.82 ? 9 VAL 2 N 1 +ATOM 1151 C CA . VAL B 1 9 ? 24.946 -8.190 155.570 1.00 31.02 ? 9 VAL 2 CA 1 +ATOM 1152 C C . VAL B 1 9 ? 23.864 -8.885 154.767 1.00 32.39 ? 9 VAL 2 C 1 +ATOM 1153 O O . VAL B 1 9 ? 22.851 -9.362 155.296 1.00 34.61 ? 9 VAL 2 O 1 +ATOM 1154 C CB . VAL B 1 9 ? 25.083 -6.828 154.906 1.00 24.30 ? 9 VAL 2 CB 1 +ATOM 1155 C CG1 . VAL B 1 9 ? 24.054 -5.859 155.475 1.00 20.62 ? 9 VAL 2 CG1 1 +ATOM 1156 C CG2 . VAL B 1 9 ? 26.494 -6.337 155.056 1.00 27.18 ? 9 VAL 2 CG2 1 +ATOM 1157 N N . ARG B 1 10 ? 24.112 -8.916 153.465 1.00 26.59 ? 10 ARG 2 N 1 +ATOM 1158 C CA . ARG B 1 10 ? 23.195 -9.512 152.519 1.00 27.53 ? 10 ARG 2 CA 1 +ATOM 1159 C C . ARG B 1 10 ? 22.471 -10.779 152.990 1.00 27.95 ? 10 ARG 2 C 1 +ATOM 1160 O O . ARG B 1 10 ? 21.397 -11.127 152.478 1.00 28.25 ? 10 ARG 2 O 1 +ATOM 1161 C CB . ARG B 1 10 ? 23.935 -9.844 151.245 1.00 22.50 ? 10 ARG 2 CB 1 +ATOM 1162 C CG . ARG B 1 10 ? 23.041 -10.394 150.152 1.00 21.70 ? 10 ARG 2 CG 1 +ATOM 1163 C CD . ARG B 1 10 ? 23.835 -10.762 148.909 1.00 21.92 ? 10 ARG 2 CD 1 +ATOM 1164 N NE . ARG B 1 10 ? 23.839 -9.693 147.913 1.00 24.33 ? 10 ARG 2 NE 1 +ATOM 1165 C CZ . ARG B 1 10 ? 22.901 -9.568 146.978 1.00 26.62 ? 10 ARG 2 CZ 1 +ATOM 1166 N NH1 . ARG B 1 10 ? 21.889 -10.444 146.911 1.00 26.09 ? 10 ARG 2 NH1 1 +ATOM 1167 N NH2 . ARG B 1 10 ? 22.889 -8.594 146.063 1.00 30.73 ? 10 ARG 2 NH2 1 +ATOM 1168 N N . PHE B 1 11 ? 23.000 -11.484 153.964 1.00 25.05 ? 11 PHE 2 N 1 +ATOM 1169 C CA . PHE B 1 11 ? 22.385 -12.773 154.330 1.00 24.11 ? 11 PHE 2 CA 1 +ATOM 1170 C C . PHE B 1 11 ? 21.706 -12.781 155.706 1.00 25.70 ? 11 PHE 2 C 1 +ATOM 1171 O O . PHE B 1 11 ? 20.643 -13.390 155.885 1.00 25.00 ? 11 PHE 2 O 1 +ATOM 1172 C CB . PHE B 1 11 ? 23.438 -13.860 154.235 1.00 20.23 ? 11 PHE 2 CB 1 +ATOM 1173 C CG . PHE B 1 11 ? 24.004 -13.923 152.821 1.00 16.15 ? 11 PHE 2 CG 1 +ATOM 1174 C CD1 . PHE B 1 11 ? 23.159 -14.232 151.751 1.00 16.29 ? 11 PHE 2 CD1 1 +ATOM 1175 C CD2 . PHE B 1 11 ? 25.355 -13.655 152.594 1.00 17.92 ? 11 PHE 2 CD2 1 +ATOM 1176 C CE1 . PHE B 1 11 ? 23.665 -14.271 150.450 1.00 17.50 ? 11 PHE 2 CE1 1 +ATOM 1177 C CE2 . PHE B 1 11 ? 25.863 -13.692 151.292 1.00 18.17 ? 11 PHE 2 CE2 1 +ATOM 1178 C CZ . PHE B 1 11 ? 25.018 -14.000 150.219 1.00 18.28 ? 11 PHE 2 CZ 1 +ATOM 1179 N N . GLN B 1 12 ? 22.295 -12.125 156.679 1.00 24.81 ? 12 GLN 2 N 1 +ATOM 1180 C CA . GLN B 1 12 ? 21.715 -12.095 158.038 1.00 28.29 ? 12 GLN 2 CA 1 +ATOM 1181 C C . GLN B 1 12 ? 20.345 -12.764 158.044 1.00 23.12 ? 12 GLN 2 C 1 +ATOM 1182 O O . GLN B 1 12 ? 20.222 -13.977 158.250 1.00 26.01 ? 12 GLN 2 O 1 +ATOM 1183 C CB . GLN B 1 12 ? 21.578 -10.654 158.535 1.00 34.17 ? 12 GLN 2 CB 1 +ATOM 1184 C CG . GLN B 1 12 ? 22.821 -9.807 158.264 1.00 38.13 ? 12 GLN 2 CG 1 +ATOM 1185 C CD . GLN B 1 12 ? 24.000 -10.171 159.168 1.00 42.84 ? 12 GLN 2 CD 1 +ATOM 1186 O OE1 . GLN B 1 12 ? 23.829 -10.918 160.130 1.00 46.85 ? 12 GLN 2 OE1 1 +ATOM 1187 N NE2 . GLN B 1 12 ? 25.201 -9.683 158.915 1.00 42.58 ? 12 GLN 2 NE2 1 +ATOM 1188 N N . THR B 1 13 ? 19.370 -11.939 157.806 1.00 21.17 ? 13 THR 2 N 1 +ATOM 1189 C CA . THR B 1 13 ? 17.963 -12.323 157.819 1.00 14.79 ? 13 THR 2 CA 1 +ATOM 1190 C C . THR B 1 13 ? 17.723 -13.799 157.600 1.00 18.20 ? 13 THR 2 C 1 +ATOM 1191 O O . THR B 1 13 ? 17.287 -14.509 158.500 1.00 15.89 ? 13 THR 2 O 1 +ATOM 1192 C CB . THR B 1 13 ? 17.194 -11.558 156.755 1.00 10.61 ? 13 THR 2 CB 1 +ATOM 1193 O OG1 . THR B 1 13 ? 17.355 -10.163 156.966 1.00 10.92 ? 13 THR 2 OG1 1 +ATOM 1194 C CG2 . THR B 1 13 ? 15.696 -11.866 156.786 1.00 10.04 ? 13 THR 2 CG2 1 +ATOM 1195 N N . ALA B 1 14 ? 17.996 -14.276 156.398 1.00 14.68 ? 14 ALA 2 N 1 +ATOM 1196 C CA . ALA B 1 14 ? 17.769 -15.687 156.141 1.00 14.48 ? 14 ALA 2 CA 1 +ATOM 1197 C C . ALA B 1 14 ? 18.587 -16.489 157.128 1.00 5.08 ? 14 ALA 2 C 1 +ATOM 1198 O O . ALA B 1 14 ? 18.033 -17.300 157.869 1.00 5.45 ? 14 ALA 2 O 1 +ATOM 1199 C CB . ALA B 1 14 ? 18.131 -16.054 154.685 1.00 13.52 ? 14 ALA 2 CB 1 +ATOM 1200 N N . LEU B 1 15 ? 19.901 -16.269 157.152 1.00 6.38 ? 15 LEU 2 N 1 +ATOM 1201 C CA . LEU B 1 15 ? 20.737 -16.994 158.089 1.00 7.13 ? 15 LEU 2 CA 1 +ATOM 1202 C C . LEU B 1 15 ? 20.047 -16.985 159.458 1.00 12.87 ? 15 LEU 2 C 1 +ATOM 1203 O O . LEU B 1 15 ? 19.647 -18.028 159.979 1.00 18.27 ? 15 LEU 2 O 1 +ATOM 1204 C CB . LEU B 1 15 ? 22.095 -16.328 158.175 1.00 10.50 ? 15 LEU 2 CB 1 +ATOM 1205 C CG . LEU B 1 15 ? 23.082 -16.923 157.191 1.00 7.51 ? 15 LEU 2 CG 1 +ATOM 1206 C CD1 . LEU B 1 15 ? 24.408 -16.247 157.351 1.00 11.56 ? 15 LEU 2 CD1 1 +ATOM 1207 C CD2 . LEU B 1 15 ? 23.202 -18.422 157.428 1.00 15.90 ? 15 LEU 2 CD2 1 +ATOM 1208 N N . ALA B 1 16 ? 19.915 -15.784 160.014 1.00 14.98 ? 16 ALA 2 N 1 +ATOM 1209 C CA . ALA B 1 16 ? 19.253 -15.547 161.293 1.00 15.22 ? 16 ALA 2 CA 1 +ATOM 1210 C C . ALA B 1 16 ? 17.980 -16.375 161.408 1.00 14.79 ? 16 ALA 2 C 1 +ATOM 1211 O O . ALA B 1 16 ? 17.829 -17.169 162.323 1.00 14.67 ? 16 ALA 2 O 1 +ATOM 1212 C CB . ALA B 1 16 ? 18.921 -14.077 161.437 1.00 16.03 ? 16 ALA 2 CB 1 +ATOM 1213 N N . SER B 1 17 ? 17.061 -16.194 160.480 1.00 13.79 ? 17 SER 2 N 1 +ATOM 1214 C CA . SER B 1 17 ? 15.842 -16.955 160.509 1.00 14.41 ? 17 SER 2 CA 1 +ATOM 1215 C C . SER B 1 17 ? 16.197 -18.420 160.605 1.00 11.90 ? 17 SER 2 C 1 +ATOM 1216 O O . SER B 1 17 ? 15.644 -19.105 161.437 1.00 10.86 ? 17 SER 2 O 1 +ATOM 1217 C CB . SER B 1 17 ? 15.047 -16.704 159.247 1.00 19.14 ? 17 SER 2 CB 1 +ATOM 1218 O OG . SER B 1 17 ? 14.889 -17.893 158.493 1.00 26.52 ? 17 SER 2 OG 1 +ATOM 1219 N N . ILE B 1 18 ? 17.136 -18.904 159.787 1.00 16.96 ? 18 ILE 2 N 1 +ATOM 1220 C CA . ILE B 1 18 ? 17.492 -20.326 159.839 1.00 15.52 ? 18 ILE 2 CA 1 +ATOM 1221 C C . ILE B 1 18 ? 17.697 -20.739 161.291 1.00 20.57 ? 18 ILE 2 C 1 +ATOM 1222 O O . ILE B 1 18 ? 16.925 -21.548 161.817 1.00 23.72 ? 18 ILE 2 O 1 +ATOM 1223 C CB . ILE B 1 18 ? 18.799 -20.671 159.077 1.00 13.96 ? 18 ILE 2 CB 1 +ATOM 1224 C CG1 . ILE B 1 18 ? 18.548 -20.784 157.571 1.00 14.37 ? 18 ILE 2 CG1 1 +ATOM 1225 C CG2 . ILE B 1 18 ? 19.318 -22.015 159.554 1.00 8.29 ? 18 ILE 2 CG2 1 +ATOM 1226 C CD1 . ILE B 1 18 ? 19.737 -20.410 156.691 1.00 12.81 ? 18 ILE 2 CD1 1 +ATOM 1227 N N . LYS B 1 19 ? 18.740 -20.180 161.912 1.00 24.39 ? 19 LYS 2 N 1 +ATOM 1228 C CA . LYS B 1 19 ? 19.087 -20.443 163.319 1.00 31.27 ? 19 LYS 2 CA 1 +ATOM 1229 C C . LYS B 1 19 ? 17.843 -20.682 164.180 1.00 30.09 ? 19 LYS 2 C 1 +ATOM 1230 O O . LYS B 1 19 ? 17.593 -21.804 164.617 1.00 31.97 ? 19 LYS 2 O 1 +ATOM 1231 C CB . LYS B 1 19 ? 19.855 -19.261 163.893 1.00 37.93 ? 19 LYS 2 CB 1 +ATOM 1232 C CG . LYS B 1 19 ? 21.213 -19.620 164.440 1.00 49.95 ? 19 LYS 2 CG 1 +ATOM 1233 C CD . LYS B 1 19 ? 21.508 -18.853 165.745 1.00 58.99 ? 19 LYS 2 CD 1 +ATOM 1234 C CE . LYS B 1 19 ? 22.814 -18.031 165.622 1.00 61.53 ? 19 LYS 2 CE 1 +ATOM 1235 N NZ . LYS B 1 19 ? 22.878 -16.804 166.495 1.00 62.45 ? 19 LYS 2 NZ 1 +ATOM 1236 N N . LEU B 1 20 ? 17.078 -19.624 164.431 1.00 29.34 ? 20 LEU 2 N 1 +ATOM 1237 C CA . LEU B 1 20 ? 15.849 -19.723 165.207 1.00 28.38 ? 20 LEU 2 CA 1 +ATOM 1238 C C . LEU B 1 20 ? 15.007 -20.916 164.796 1.00 26.12 ? 20 LEU 2 C 1 +ATOM 1239 O O . LEU B 1 20 ? 14.607 -21.725 165.619 1.00 26.01 ? 20 LEU 2 O 1 +ATOM 1240 C CB . LEU B 1 20 ? 15.007 -18.487 164.996 1.00 29.20 ? 20 LEU 2 CB 1 +ATOM 1241 C CG . LEU B 1 20 ? 15.266 -17.255 165.840 1.00 30.24 ? 20 LEU 2 CG 1 +ATOM 1242 C CD1 . LEU B 1 20 ? 15.501 -16.066 164.922 1.00 32.11 ? 20 LEU 2 CD1 1 +ATOM 1243 C CD2 . LEU B 1 20 ? 14.070 -16.990 166.739 1.00 33.50 ? 20 LEU 2 CD2 1 +ATOM 1244 N N . ILE B 1 21 ? 14.721 -21.001 163.507 1.00 26.86 ? 21 ILE 2 N 1 +ATOM 1245 C CA . ILE B 1 21 ? 13.903 -22.078 162.976 1.00 32.23 ? 21 ILE 2 CA 1 +ATOM 1246 C C . ILE B 1 21 ? 14.410 -23.362 163.557 1.00 35.81 ? 21 ILE 2 C 1 +ATOM 1247 O O . ILE B 1 21 ? 13.678 -24.113 164.201 1.00 36.33 ? 21 ILE 2 O 1 +ATOM 1248 C CB . ILE B 1 21 ? 14.059 -22.180 161.464 1.00 33.09 ? 21 ILE 2 CB 1 +ATOM 1249 C CG1 . ILE B 1 21 ? 13.014 -21.309 160.786 1.00 33.98 ? 21 ILE 2 CG1 1 +ATOM 1250 C CG2 . ILE B 1 21 ? 13.927 -23.624 161.006 1.00 35.44 ? 21 ILE 2 CG2 1 +ATOM 1251 C CD1 . ILE B 1 21 ? 13.609 -20.207 159.951 1.00 37.35 ? 21 ILE 2 CD1 1 +ATOM 1252 N N . GLN B 1 22 ? 15.691 -23.594 163.299 1.00 39.57 ? 22 GLN 2 N 1 +ATOM 1253 C CA . GLN B 1 22 ? 16.416 -24.776 163.745 1.00 45.04 ? 22 GLN 2 CA 1 +ATOM 1254 C C . GLN B 1 22 ? 16.181 -24.988 165.232 1.00 45.54 ? 22 GLN 2 C 1 +ATOM 1255 O O . GLN B 1 22 ? 15.395 -25.853 165.631 1.00 49.44 ? 22 GLN 2 O 1 +ATOM 1256 C CB . GLN B 1 22 ? 17.894 -24.552 163.477 1.00 46.93 ? 22 GLN 2 CB 1 +ATOM 1257 C CG . GLN B 1 22 ? 18.627 -25.727 162.944 1.00 57.52 ? 22 GLN 2 CG 1 +ATOM 1258 C CD . GLN B 1 22 ? 19.935 -25.904 163.677 1.00 63.37 ? 22 GLN 2 CD 1 +ATOM 1259 O OE1 . GLN B 1 22 ? 20.444 -27.020 163.803 1.00 68.45 ? 22 GLN 2 OE1 1 +ATOM 1260 N NE2 . GLN B 1 22 ? 20.491 -24.792 164.185 1.00 66.18 ? 22 GLN 2 NE2 1 +ATOM 1261 N N . ALA B 1 23 ? 16.888 -24.190 166.034 1.00 45.91 ? 23 ALA 2 N 1 +ATOM 1262 C CA . ALA B 1 23 ? 16.752 -24.238 167.482 1.00 50.70 ? 23 ALA 2 CA 1 +ATOM 1263 C C . ALA B 1 23 ? 15.335 -24.688 167.812 1.00 55.71 ? 23 ALA 2 C 1 +ATOM 1264 O O . ALA B 1 23 ? 15.081 -25.880 168.010 1.00 57.23 ? 23 ALA 2 O 1 +ATOM 1265 C CB . ALA B 1 23 ? 17.015 -22.859 168.092 1.00 49.39 ? 23 ALA 2 CB 1 +ATOM 1266 N N . SER B 1 24 ? 14.409 -23.736 167.848 1.00 56.35 ? 24 SER 2 N 1 +ATOM 1267 C CA . SER B 1 24 ? 13.018 -24.038 168.152 1.00 57.13 ? 24 SER 2 CA 1 +ATOM 1268 C C . SER B 1 24 ? 12.340 -25.012 167.163 1.00 56.45 ? 24 SER 2 C 1 +ATOM 1269 O O . SER B 1 24 ? 12.757 -26.172 167.024 1.00 56.95 ? 24 SER 2 O 1 +ATOM 1270 C CB . SER B 1 24 ? 12.224 -22.730 168.226 1.00 57.47 ? 24 SER 2 CB 1 +ATOM 1271 O OG . SER B 1 24 ? 12.473 -21.926 167.086 1.00 56.69 ? 24 SER 2 OG 1 +ATOM 1272 N N . ALA B 1 25 ? 11.308 -24.508 166.478 1.00 57.93 ? 25 ALA 2 N 1 +ATOM 1273 C CA . ALA B 1 25 ? 10.480 -25.253 165.514 1.00 58.96 ? 25 ALA 2 CA 1 +ATOM 1274 C C . ALA B 1 25 ? 11.150 -26.274 164.604 1.00 60.81 ? 25 ALA 2 C 1 +ATOM 1275 O O . ALA B 1 25 ? 12.341 -26.578 164.741 1.00 57.17 ? 25 ALA 2 O 1 +ATOM 1276 C CB . ALA B 1 25 ? 9.677 -24.264 164.653 1.00 58.92 ? 25 ALA 2 CB 1 +ATOM 1277 N N . VAL B 1 26 ? 10.358 -26.807 163.672 1.00 58.57 ? 26 VAL 2 N 1 +ATOM 1278 C CA . VAL B 1 26 ? 10.862 -27.810 162.744 1.00 58.42 ? 26 VAL 2 CA 1 +ATOM 1279 C C . VAL B 1 26 ? 10.313 -27.733 161.305 1.00 54.20 ? 26 VAL 2 C 1 +ATOM 1280 O O . VAL B 1 26 ? 9.241 -27.169 161.056 1.00 55.94 ? 26 VAL 2 O 1 +ATOM 1281 C CB . VAL B 1 26 ? 10.632 -29.247 163.311 1.00 59.51 ? 26 VAL 2 CB 1 +ATOM 1282 C CG1 . VAL B 1 26 ? 11.896 -30.099 163.137 1.00 58.83 ? 26 VAL 2 CG1 1 +ATOM 1283 C CG2 . VAL B 1 26 ? 10.283 -29.172 164.794 1.00 59.82 ? 26 VAL 2 CG2 1 +ATOM 1284 N N . LEU B 1 27 ? 11.072 -28.330 160.383 1.00 52.02 ? 27 LEU 2 N 1 +ATOM 1285 C CA . LEU B 1 27 ? 10.786 -28.354 158.956 1.00 47.09 ? 27 LEU 2 CA 1 +ATOM 1286 C C . LEU B 1 27 ? 10.168 -29.662 158.478 1.00 46.87 ? 27 LEU 2 C 1 +ATOM 1287 O O . LEU B 1 27 ? 10.400 -30.712 159.055 1.00 41.81 ? 27 LEU 2 O 1 +ATOM 1288 C CB . LEU B 1 27 ? 12.086 -28.093 158.197 1.00 48.25 ? 27 LEU 2 CB 1 +ATOM 1289 C CG . LEU B 1 27 ? 13.401 -28.382 158.937 1.00 47.20 ? 27 LEU 2 CG 1 +ATOM 1290 C CD1 . LEU B 1 27 ? 14.573 -28.178 157.978 1.00 47.07 ? 27 LEU 2 CD1 1 +ATOM 1291 C CD2 . LEU B 1 27 ? 13.575 -27.447 160.129 1.00 47.64 ? 27 LEU 2 CD2 1 +ATOM 1292 N N . ASP B 1 28 ? 9.423 -29.600 157.380 1.00 47.01 ? 28 ASP 2 N 1 +ATOM 1293 C CA . ASP B 1 28 ? 8.740 -30.778 156.857 1.00 48.94 ? 28 ASP 2 CA 1 +ATOM 1294 C C . ASP B 1 28 ? 9.611 -31.905 156.262 1.00 44.51 ? 28 ASP 2 C 1 +ATOM 1295 O O . ASP B 1 28 ? 9.425 -32.311 155.099 1.00 44.63 ? 28 ASP 2 O 1 +ATOM 1296 C CB . ASP B 1 28 ? 7.696 -30.349 155.813 1.00 58.22 ? 28 ASP 2 CB 1 +ATOM 1297 C CG . ASP B 1 28 ? 6.514 -31.326 155.737 1.00 67.50 ? 28 ASP 2 CG 1 +ATOM 1298 O OD1 . ASP B 1 28 ? 5.850 -31.528 156.797 1.00 70.61 ? 28 ASP 2 OD1 1 +ATOM 1299 O OD2 . ASP B 1 28 ? 6.260 -31.897 154.636 1.00 71.29 ? 28 ASP 2 OD2 1 +ATOM 1300 N N . LEU B 1 29 ? 10.553 -32.414 157.038 1.00 44.25 ? 29 LEU 2 N 1 +ATOM 1301 C CA . LEU B 1 29 ? 11.405 -33.477 156.537 1.00 42.05 ? 29 LEU 2 CA 1 +ATOM 1302 C C . LEU B 1 29 ? 11.435 -34.661 157.485 1.00 42.31 ? 29 LEU 2 C 1 +ATOM 1303 O O . LEU B 1 29 ? 11.584 -34.502 158.705 1.00 42.50 ? 29 LEU 2 O 1 +ATOM 1304 C CB . LEU B 1 29 ? 12.832 -32.941 156.367 1.00 37.04 ? 29 LEU 2 CB 1 +ATOM 1305 C CG . LEU B 1 29 ? 12.867 -31.591 155.650 1.00 33.46 ? 29 LEU 2 CG 1 +ATOM 1306 C CD1 . LEU B 1 29 ? 14.128 -30.782 155.955 1.00 30.06 ? 29 LEU 2 CD1 1 +ATOM 1307 C CD2 . LEU B 1 29 ? 12.814 -31.724 154.127 1.00 29.59 ? 29 LEU 2 CD2 1 +ATOM 1308 N N . THR B 1 30 ? 11.282 -35.826 156.887 1.00 45.74 ? 30 THR 2 N 1 +ATOM 1309 C CA . THR B 1 30 ? 11.378 -37.080 157.623 1.00 45.99 ? 30 THR 2 CA 1 +ATOM 1310 C C . THR B 1 30 ? 12.806 -37.203 158.105 1.00 47.68 ? 30 THR 2 C 1 +ATOM 1311 O O . THR B 1 30 ? 13.751 -36.799 157.414 1.00 46.95 ? 30 THR 2 O 1 +ATOM 1312 C CB . THR B 1 30 ? 11.076 -38.273 156.710 1.00 48.55 ? 30 THR 2 CB 1 +ATOM 1313 O OG1 . THR B 1 30 ? 12.244 -39.073 156.560 1.00 49.59 ? 30 THR 2 OG1 1 +ATOM 1314 C CG2 . THR B 1 30 ? 10.623 -37.865 155.309 1.00 47.81 ? 30 THR 2 CG2 1 +ATOM 1315 N N . GLU B 1 31 ? 12.967 -37.739 159.282 1.00 47.76 ? 31 GLU 2 N 1 +ATOM 1316 C CA . GLU B 1 31 ? 14.307 -37.923 159.806 1.00 53.18 ? 31 GLU 2 CA 1 +ATOM 1317 C C . GLU B 1 31 ? 15.213 -38.263 158.628 1.00 55.19 ? 31 GLU 2 C 1 +ATOM 1318 O O . GLU B 1 31 ? 16.218 -37.592 158.383 1.00 56.65 ? 31 GLU 2 O 1 +ATOM 1319 C CB . GLU B 1 31 ? 14.324 -39.063 160.824 1.00 59.38 ? 31 GLU 2 CB 1 +ATOM 1320 C CG . GLU B 1 31 ? 13.933 -38.615 162.233 1.00 71.38 ? 31 GLU 2 CG 1 +ATOM 1321 C CD . GLU B 1 31 ? 13.121 -39.668 162.986 1.00 79.17 ? 31 GLU 2 CD 1 +ATOM 1322 O OE1 . GLU B 1 31 ? 13.720 -40.652 163.566 1.00 83.32 ? 31 GLU 2 OE1 1 +ATOM 1323 O OE2 . GLU B 1 31 ? 11.835 -39.574 163.039 1.00 81.02 ? 31 GLU 2 OE2 1 +ATOM 1324 N N . ASP B 1 32 ? 14.834 -39.295 157.877 1.00 50.75 ? 32 ASP 2 N 1 +ATOM 1325 C CA . ASP B 1 32 ? 15.606 -39.741 156.712 1.00 53.78 ? 32 ASP 2 CA 1 +ATOM 1326 C C . ASP B 1 32 ? 15.795 -38.653 155.700 1.00 49.39 ? 32 ASP 2 C 1 +ATOM 1327 O O . ASP B 1 32 ? 16.887 -38.467 155.189 1.00 50.43 ? 32 ASP 2 O 1 +ATOM 1328 C CB . ASP B 1 32 ? 14.916 -40.872 155.970 1.00 56.23 ? 32 ASP 2 CB 1 +ATOM 1329 C CG . ASP B 1 32 ? 14.273 -41.867 156.885 1.00 63.99 ? 32 ASP 2 CG 1 +ATOM 1330 O OD1 . ASP B 1 32 ? 13.528 -41.454 157.823 1.00 67.81 ? 32 ASP 2 OD1 1 +ATOM 1331 O OD2 . ASP B 1 32 ? 14.510 -43.079 156.658 1.00 68.36 ? 32 ASP 2 OD2 1 +ATOM 1332 N N . ASP B 1 33 ? 14.723 -37.947 155.385 1.00 48.33 ? 33 ASP 2 N 1 +ATOM 1333 C CA . ASP B 1 33 ? 14.813 -36.888 154.406 1.00 42.66 ? 33 ASP 2 CA 1 +ATOM 1334 C C . ASP B 1 33 ? 15.909 -35.939 154.784 1.00 39.70 ? 33 ASP 2 C 1 +ATOM 1335 O O . ASP B 1 33 ? 16.804 -35.615 153.989 1.00 41.81 ? 33 ASP 2 O 1 +ATOM 1336 C CB . ASP B 1 33 ? 13.490 -36.143 154.310 1.00 41.01 ? 33 ASP 2 CB 1 +ATOM 1337 C CG . ASP B 1 33 ? 12.725 -36.562 153.098 1.00 43.23 ? 33 ASP 2 CG 1 +ATOM 1338 O OD1 . ASP B 1 33 ? 13.216 -37.545 152.465 1.00 43.83 ? 33 ASP 2 OD1 1 +ATOM 1339 O OD2 . ASP B 1 33 ? 11.668 -35.942 152.772 1.00 40.24 ? 33 ASP 2 OD2 1 +ATOM 1340 N N . PHE B 1 34 ? 15.885 -35.563 156.050 1.00 36.24 ? 34 PHE 2 N 1 +ATOM 1341 C CA . PHE B 1 34 ? 16.878 -34.651 156.555 1.00 36.81 ? 34 PHE 2 CA 1 +ATOM 1342 C C . PHE B 1 34 ? 18.265 -35.267 156.321 1.00 39.94 ? 34 PHE 2 C 1 +ATOM 1343 O O . PHE B 1 34 ? 19.296 -34.603 156.497 1.00 41.86 ? 34 PHE 2 O 1 +ATOM 1344 C CB . PHE B 1 34 ? 16.670 -34.502 158.037 1.00 34.28 ? 34 PHE 2 CB 1 +ATOM 1345 C CG . PHE B 1 34 ? 17.391 -33.289 158.627 1.00 32.94 ? 34 PHE 2 CG 1 +ATOM 1346 C CD1 . PHE B 1 34 ? 16.792 -32.025 158.572 1.00 31.91 ? 34 PHE 2 CD1 1 +ATOM 1347 C CD2 . PHE B 1 34 ? 18.649 -33.444 159.221 1.00 32.82 ? 34 PHE 2 CD2 1 +ATOM 1348 C CE1 . PHE B 1 34 ? 17.452 -30.915 159.114 1.00 35.25 ? 34 PHE 2 CE1 1 +ATOM 1349 C CE2 . PHE B 1 34 ? 19.309 -32.335 159.763 1.00 34.50 ? 34 PHE 2 CE2 1 +ATOM 1350 C CZ . PHE B 1 34 ? 18.710 -31.070 159.709 1.00 36.79 ? 34 PHE 2 CZ 1 +ATOM 1351 N N . ASP B 1 35 ? 18.240 -36.541 155.919 1.00 38.12 ? 35 ASP 2 N 1 +ATOM 1352 C CA . ASP B 1 35 ? 19.471 -37.333 155.731 1.00 45.80 ? 35 ASP 2 CA 1 +ATOM 1353 C C . ASP B 1 35 ? 20.219 -36.988 154.423 1.00 42.88 ? 35 ASP 2 C 1 +ATOM 1354 O O . ASP B 1 35 ? 21.191 -36.220 154.425 1.00 40.68 ? 35 ASP 2 O 1 +ATOM 1355 C CB . ASP B 1 35 ? 19.213 -38.833 155.806 1.00 55.58 ? 35 ASP 2 CB 1 +ATOM 1356 C CG . ASP B 1 35 ? 20.358 -39.594 156.477 1.00 65.61 ? 35 ASP 2 CG 1 +ATOM 1357 O OD1 . ASP B 1 35 ? 21.140 -38.984 157.302 1.00 65.93 ? 35 ASP 2 OD1 1 +ATOM 1358 O OD2 . ASP B 1 35 ? 20.543 -40.844 156.218 1.00 70.68 ? 35 ASP 2 OD2 1 +ATOM 1359 N N . PHE B 1 36 ? 19.824 -37.523 153.255 1.00 36.46 ? 36 PHE 2 N 1 +ATOM 1360 C CA . PHE B 1 36 ? 20.642 -37.206 152.057 1.00 38.32 ? 36 PHE 2 CA 1 +ATOM 1361 C C . PHE B 1 36 ? 20.851 -35.701 151.966 1.00 37.08 ? 36 PHE 2 C 1 +ATOM 1362 O O . PHE B 1 36 ? 21.831 -35.228 151.372 1.00 42.08 ? 36 PHE 2 O 1 +ATOM 1363 C CB . PHE B 1 36 ? 20.128 -37.713 150.680 1.00 41.28 ? 36 PHE 2 CB 1 +ATOM 1364 C CG . PHE B 1 36 ? 18.629 -37.951 150.473 1.00 46.69 ? 36 PHE 2 CG 1 +ATOM 1365 C CD1 . PHE B 1 36 ? 17.782 -36.915 150.051 1.00 45.98 ? 36 PHE 2 CD1 1 +ATOM 1366 C CD2 . PHE B 1 36 ? 18.114 -39.240 150.663 1.00 51.97 ? 36 PHE 2 CD2 1 +ATOM 1367 C CE1 . PHE B 1 36 ? 16.419 -37.173 149.826 1.00 50.49 ? 36 PHE 2 CE1 1 +ATOM 1368 C CE2 . PHE B 1 36 ? 16.756 -39.497 150.436 1.00 51.77 ? 36 PHE 2 CE2 1 +ATOM 1369 C CZ . PHE B 1 36 ? 15.909 -38.466 150.018 1.00 48.01 ? 36 PHE 2 CZ 1 +ATOM 1370 N N . LEU B 1 37 ? 19.930 -34.977 152.570 1.00 27.24 ? 37 LEU 2 N 1 +ATOM 1371 C CA . LEU B 1 37 ? 20.019 -33.517 152.617 1.00 23.93 ? 37 LEU 2 CA 1 +ATOM 1372 C C . LEU B 1 37 ? 21.259 -33.131 153.395 1.00 22.12 ? 37 LEU 2 C 1 +ATOM 1373 O O . LEU B 1 37 ? 22.173 -32.496 152.881 1.00 27.67 ? 37 LEU 2 O 1 +ATOM 1374 C CB . LEU B 1 37 ? 18.800 -32.909 153.307 1.00 19.44 ? 37 LEU 2 CB 1 +ATOM 1375 C CG . LEU B 1 37 ? 18.954 -31.401 153.529 1.00 13.59 ? 37 LEU 2 CG 1 +ATOM 1376 C CD1 . LEU B 1 37 ? 19.406 -30.654 152.271 1.00 7.71 ? 37 LEU 2 CD1 1 +ATOM 1377 C CD2 . LEU B 1 37 ? 17.658 -30.720 153.970 1.00 15.16 ? 37 LEU 2 CD2 1 +ATOM 1378 N N . THR B 1 38 ? 21.288 -33.513 154.662 1.00 23.73 ? 38 THR 2 N 1 +ATOM 1379 C CA . THR B 1 38 ? 22.421 -33.155 155.496 1.00 28.26 ? 38 THR 2 CA 1 +ATOM 1380 C C . THR B 1 38 ? 23.590 -34.104 155.406 1.00 27.93 ? 38 THR 2 C 1 +ATOM 1381 O O . THR B 1 38 ? 24.724 -33.693 155.634 1.00 24.69 ? 38 THR 2 O 1 +ATOM 1382 C CB . THR B 1 38 ? 21.998 -33.059 156.928 1.00 24.43 ? 38 THR 2 CB 1 +ATOM 1383 O OG1 . THR B 1 38 ? 21.327 -34.258 157.318 1.00 34.45 ? 38 THR 2 OG1 1 +ATOM 1384 C CG2 . THR B 1 38 ? 21.066 -31.913 157.095 1.00 28.13 ? 38 THR 2 CG2 1 +ATOM 1385 N N . SER B 1 39 ? 23.327 -35.379 155.133 1.00 27.42 ? 39 SER 2 N 1 +ATOM 1386 C CA . SER B 1 39 ? 24.406 -36.389 155.041 1.00 29.73 ? 39 SER 2 CA 1 +ATOM 1387 C C . SER B 1 39 ? 25.630 -36.003 154.230 1.00 29.59 ? 39 SER 2 C 1 +ATOM 1388 O O . SER B 1 39 ? 25.694 -34.962 153.574 1.00 31.87 ? 39 SER 2 O 1 +ATOM 1389 C CB . SER B 1 39 ? 23.866 -37.703 154.461 1.00 32.77 ? 39 SER 2 CB 1 +ATOM 1390 O OG . SER B 1 39 ? 24.921 -38.507 153.939 1.00 35.50 ? 39 SER 2 OG 1 +ATOM 1391 N N . ASN B 1 40 ? 26.606 -36.892 154.236 1.00 28.05 ? 40 ASN 2 N 1 +ATOM 1392 C CA . ASN B 1 40 ? 27.816 -36.630 153.500 1.00 29.54 ? 40 ASN 2 CA 1 +ATOM 1393 C C . ASN B 1 40 ? 27.962 -37.610 152.352 1.00 27.68 ? 40 ASN 2 C 1 +ATOM 1394 O O . ASN B 1 40 ? 29.022 -37.667 151.736 1.00 29.42 ? 40 ASN 2 O 1 +ATOM 1395 C CB . ASN B 1 40 ? 28.997 -36.803 154.404 1.00 34.76 ? 40 ASN 2 CB 1 +ATOM 1396 C CG . ASN B 1 40 ? 29.385 -38.236 154.499 1.00 41.31 ? 40 ASN 2 CG 1 +ATOM 1397 O OD1 . ASN B 1 40 ? 30.110 -38.726 153.628 1.00 45.27 ? 40 ASN 2 OD1 1 +ATOM 1398 N ND2 . ASN B 1 40 ? 28.882 -38.937 155.511 1.00 45.55 ? 40 ASN 2 ND2 1 +ATOM 1399 N N . LYS B 1 41 ? 26.927 -38.405 152.105 1.00 29.31 ? 41 LYS 2 N 1 +ATOM 1400 C CA . LYS B 1 41 ? 26.917 -39.397 151.023 1.00 29.21 ? 41 LYS 2 CA 1 +ATOM 1401 C C . LYS B 1 41 ? 26.640 -38.655 149.712 1.00 26.64 ? 41 LYS 2 C 1 +ATOM 1402 O O . LYS B 1 41 ? 25.707 -37.855 149.672 1.00 29.56 ? 41 LYS 2 O 1 +ATOM 1403 C CB . LYS B 1 41 ? 25.779 -40.381 151.259 1.00 40.04 ? 41 LYS 2 CB 1 +ATOM 1404 C CG . LYS B 1 41 ? 26.124 -41.816 150.992 1.00 50.47 ? 41 LYS 2 CG 1 +ATOM 1405 C CD . LYS B 1 41 ? 24.949 -42.715 151.374 1.00 57.34 ? 41 LYS 2 CD 1 +ATOM 1406 C CE . LYS B 1 41 ? 25.260 -44.203 151.151 1.00 66.29 ? 41 LYS 2 CE 1 +ATOM 1407 N NZ . LYS B 1 41 ? 24.075 -45.061 151.512 1.00 71.07 ? 41 LYS 2 NZ 1 +ATOM 1408 N N . VAL B 1 42 ? 27.417 -38.897 148.655 1.00 22.10 ? 42 VAL 2 N 1 +ATOM 1409 C CA . VAL B 1 42 ? 27.181 -38.194 147.392 1.00 18.17 ? 42 VAL 2 CA 1 +ATOM 1410 C C . VAL B 1 42 ? 25.784 -38.282 146.788 1.00 17.74 ? 42 VAL 2 C 1 +ATOM 1411 O O . VAL B 1 42 ? 25.169 -39.348 146.763 1.00 19.44 ? 42 VAL 2 O 1 +ATOM 1412 C CB . VAL B 1 42 ? 28.102 -38.666 146.279 1.00 14.53 ? 42 VAL 2 CB 1 +ATOM 1413 C CG1 . VAL B 1 42 ? 28.031 -37.695 145.141 1.00 14.80 ? 42 VAL 2 CG1 1 +ATOM 1414 C CG2 . VAL B 1 42 ? 29.478 -38.860 146.780 1.00 13.24 ? 42 VAL 2 CG2 1 +ATOM 1415 N N . TRP B 1 43 ? 25.289 -37.162 146.275 1.00 17.90 ? 43 TRP 2 N 1 +ATOM 1416 C CA . TRP B 1 43 ? 23.983 -37.180 145.641 1.00 15.09 ? 43 TRP 2 CA 1 +ATOM 1417 C C . TRP B 1 43 ? 24.277 -37.674 144.222 1.00 18.35 ? 43 TRP 2 C 1 +ATOM 1418 O O . TRP B 1 43 ? 25.127 -37.098 143.539 1.00 19.31 ? 43 TRP 2 O 1 +ATOM 1419 C CB . TRP B 1 43 ? 23.383 -35.763 145.555 1.00 11.43 ? 43 TRP 2 CB 1 +ATOM 1420 C CG . TRP B 1 43 ? 22.580 -35.274 146.741 1.00 10.85 ? 43 TRP 2 CG 1 +ATOM 1421 C CD1 . TRP B 1 43 ? 22.038 -36.026 147.734 1.00 10.79 ? 43 TRP 2 CD1 1 +ATOM 1422 C CD2 . TRP B 1 43 ? 22.275 -33.908 147.063 1.00 4.75 ? 43 TRP 2 CD2 1 +ATOM 1423 N NE1 . TRP B 1 43 ? 21.423 -35.218 148.653 1.00 2.00 ? 43 TRP 2 NE1 1 +ATOM 1424 C CE2 . TRP B 1 43 ? 21.559 -33.911 148.262 1.00 5.57 ? 43 TRP 2 CE2 1 +ATOM 1425 C CE3 . TRP B 1 43 ? 22.542 -32.685 146.449 1.00 4.66 ? 43 TRP 2 CE3 1 +ATOM 1426 C CZ2 . TRP B 1 43 ? 21.110 -32.753 148.854 1.00 6.32 ? 43 TRP 2 CZ2 1 +ATOM 1427 C CZ3 . TRP B 1 43 ? 22.094 -31.542 147.039 1.00 6.50 ? 43 TRP 2 CZ3 1 +ATOM 1428 C CH2 . TRP B 1 43 ? 21.385 -31.579 148.227 1.00 5.43 ? 43 TRP 2 CH2 1 +ATOM 1429 N N . ILE B 1 44 ? 23.609 -38.747 143.802 1.00 22.36 ? 44 ILE 2 N 1 +ATOM 1430 C CA . ILE B 1 44 ? 23.749 -39.299 142.445 1.00 22.14 ? 44 ILE 2 CA 1 +ATOM 1431 C C . ILE B 1 44 ? 22.649 -38.761 141.538 1.00 28.19 ? 44 ILE 2 C 1 +ATOM 1432 O O . ILE B 1 44 ? 21.628 -38.228 142.005 1.00 30.67 ? 44 ILE 2 O 1 +ATOM 1433 C CB . ILE B 1 44 ? 23.564 -40.813 142.412 1.00 18.29 ? 44 ILE 2 CB 1 +ATOM 1434 C CG1 . ILE B 1 44 ? 24.872 -41.496 142.704 1.00 19.21 ? 44 ILE 2 CG1 1 +ATOM 1435 C CG2 . ILE B 1 44 ? 23.102 -41.290 141.013 1.00 19.26 ? 44 ILE 2 CG2 1 +ATOM 1436 C CD1 . ILE B 1 44 ? 24.724 -43.023 142.617 1.00 23.10 ? 44 ILE 2 CD1 1 +ATOM 1437 N N . ALA B 1 45 ? 22.869 -38.905 140.236 1.00 23.88 ? 45 ALA 2 N 1 +ATOM 1438 C CA . ALA B 1 45 ? 21.891 -38.503 139.249 1.00 22.28 ? 45 ALA 2 CA 1 +ATOM 1439 C C . ALA B 1 45 ? 20.437 -38.835 139.669 1.00 21.01 ? 45 ALA 2 C 1 +ATOM 1440 O O . ALA B 1 45 ? 19.611 -37.941 139.817 1.00 17.50 ? 45 ALA 2 O 1 +ATOM 1441 C CB . ALA B 1 45 ? 22.227 -39.160 137.945 1.00 22.20 ? 45 ALA 2 CB 1 +ATOM 1442 N N . THR B 1 46 ? 20.133 -40.107 139.889 1.00 25.25 ? 46 THR 2 N 1 +ATOM 1443 C CA . THR B 1 46 ? 18.771 -40.514 140.279 1.00 26.11 ? 46 THR 2 CA 1 +ATOM 1444 C C . THR B 1 46 ? 18.184 -39.830 141.506 1.00 27.54 ? 46 THR 2 C 1 +ATOM 1445 O O . THR B 1 46 ? 16.990 -40.006 141.821 1.00 31.54 ? 46 THR 2 O 1 +ATOM 1446 C CB . THR B 1 46 ? 18.674 -42.016 140.619 1.00 29.22 ? 46 THR 2 CB 1 +ATOM 1447 O OG1 . THR B 1 46 ? 19.853 -42.438 141.333 1.00 33.37 ? 46 THR 2 OG1 1 +ATOM 1448 C CG2 . THR B 1 46 ? 18.456 -42.830 139.372 1.00 33.36 ? 46 THR 2 CG2 1 +ATOM 1449 N N . ASP B 1 47 ? 19.012 -39.069 142.210 1.00 27.64 ? 47 ASP 2 N 1 +ATOM 1450 C CA . ASP B 1 47 ? 18.571 -38.416 143.437 1.00 29.81 ? 47 ASP 2 CA 1 +ATOM 1451 C C . ASP B 1 47 ? 17.947 -37.068 143.209 1.00 30.62 ? 47 ASP 2 C 1 +ATOM 1452 O O . ASP B 1 47 ? 16.941 -36.748 143.785 1.00 29.48 ? 47 ASP 2 O 1 +ATOM 1453 C CB . ASP B 1 47 ? 19.750 -38.232 144.395 1.00 33.95 ? 47 ASP 2 CB 1 +ATOM 1454 C CG . ASP B 1 47 ? 20.252 -39.548 145.003 1.00 36.60 ? 47 ASP 2 CG 1 +ATOM 1455 O OD1 . ASP B 1 47 ? 19.435 -40.477 145.249 1.00 39.58 ? 47 ASP 2 OD1 1 +ATOM 1456 O OD2 . ASP B 1 47 ? 21.486 -39.626 145.239 1.00 38.28 ? 47 ASP 2 OD2 1 +ATOM 1457 N N . ARG B 1 48 ? 18.567 -36.287 142.357 1.00 31.50 ? 48 ARG 2 N 1 +ATOM 1458 C CA . ARG B 1 48 ? 18.120 -34.942 142.068 1.00 30.33 ? 48 ARG 2 CA 1 +ATOM 1459 C C . ARG B 1 48 ? 16.776 -34.535 142.682 1.00 28.66 ? 48 ARG 2 C 1 +ATOM 1460 O O . ARG B 1 48 ? 16.740 -33.735 143.613 1.00 31.39 ? 48 ARG 2 O 1 +ATOM 1461 C CB . ARG B 1 48 ? 18.127 -34.764 140.564 1.00 37.51 ? 48 ARG 2 CB 1 +ATOM 1462 C CG . ARG B 1 48 ? 17.193 -33.725 140.061 1.00 45.12 ? 48 ARG 2 CG 1 +ATOM 1463 C CD . ARG B 1 48 ? 17.149 -33.775 138.546 1.00 52.66 ? 48 ARG 2 CD 1 +ATOM 1464 N NE . ARG B 1 48 ? 17.932 -32.690 137.942 1.00 55.51 ? 48 ARG 2 NE 1 +ATOM 1465 C CZ . ARG B 1 48 ? 18.865 -32.858 137.003 1.00 55.61 ? 48 ARG 2 CZ 1 +ATOM 1466 N NH1 . ARG B 1 48 ? 19.149 -34.076 136.543 1.00 55.80 ? 48 ARG 2 NH1 1 +ATOM 1467 N NH2 . ARG B 1 48 ? 19.510 -31.802 136.513 1.00 54.33 ? 48 ARG 2 NH2 1 +ATOM 1468 N N . SER B 1 49 ? 15.680 -35.106 142.193 1.00 28.15 ? 49 SER 2 N 1 +ATOM 1469 C CA . SER B 1 49 ? 14.335 -34.782 142.705 1.00 36.08 ? 49 SER 2 CA 1 +ATOM 1470 C C . SER B 1 49 ? 14.303 -34.667 144.213 1.00 34.19 ? 49 SER 2 C 1 +ATOM 1471 O O . SER B 1 49 ? 14.019 -33.601 144.772 1.00 31.74 ? 49 SER 2 O 1 +ATOM 1472 C CB . SER B 1 49 ? 13.348 -35.843 142.227 1.00 37.21 ? 49 SER 2 CB 1 +ATOM 1473 O OG . SER B 1 49 ? 13.952 -36.649 141.226 1.00 48.83 ? 49 SER 2 OG 1 +ATOM 1474 N N . ARG B 1 50 ? 14.573 -35.760 144.854 1.00 35.32 ? 50 ARG 2 N 1 +ATOM 1475 C CA . ARG B 1 50 ? 14.589 -35.785 146.301 1.00 34.31 ? 50 ARG 2 CA 1 +ATOM 1476 C C . ARG B 1 50 ? 15.447 -34.633 146.811 1.00 29.51 ? 50 ARG 2 C 1 +ATOM 1477 O O . ARG B 1 50 ? 15.020 -33.888 147.687 1.00 25.99 ? 50 ARG 2 O 1 +ATOM 1478 C CB . ARG B 1 50 ? 15.172 -37.113 146.778 1.00 44.88 ? 50 ARG 2 CB 1 +ATOM 1479 C CG . ARG B 1 50 ? 14.104 -38.188 146.985 1.00 62.32 ? 50 ARG 2 CG 1 +ATOM 1480 C CD . ARG B 1 50 ? 14.300 -39.419 146.095 1.00 77.22 ? 50 ARG 2 CD 1 +ATOM 1481 N NE . ARG B 1 50 ? 13.236 -39.583 145.088 1.00 86.19 ? 50 ARG 2 NE 1 +ATOM 1482 C CZ . ARG B 1 50 ? 12.389 -40.624 145.047 1.00 90.56 ? 50 ARG 2 CZ 1 +ATOM 1483 N NH1 . ARG B 1 50 ? 12.457 -41.609 145.954 1.00 92.01 ? 50 ARG 2 NH1 1 +ATOM 1484 N NH2 . ARG B 1 50 ? 11.428 -40.774 144.124 1.00 92.11 ? 50 ARG 2 NH2 1 +ATOM 1485 N N . ALA B 1 51 ? 16.672 -34.519 146.291 1.00 27.25 ? 51 ALA 2 N 1 +ATOM 1486 C CA . ALA B 1 51 ? 17.536 -33.419 146.687 1.00 22.39 ? 51 ALA 2 CA 1 +ATOM 1487 C C . ALA B 1 51 ? 16.616 -32.208 146.633 1.00 25.76 ? 51 ALA 2 C 1 +ATOM 1488 O O . ALA B 1 51 ? 16.255 -31.658 147.669 1.00 27.74 ? 51 ALA 2 O 1 +ATOM 1489 C CB . ALA B 1 51 ? 18.703 -33.238 145.720 1.00 18.17 ? 51 ALA 2 CB 1 +ATOM 1490 N N . ARG B 1 52 ? 16.183 -31.828 145.440 1.00 27.61 ? 52 ARG 2 N 1 +ATOM 1491 C CA . ARG B 1 52 ? 15.329 -30.665 145.338 1.00 28.45 ? 52 ARG 2 CA 1 +ATOM 1492 C C . ARG B 1 52 ? 14.226 -30.607 146.377 1.00 24.81 ? 52 ARG 2 C 1 +ATOM 1493 O O . ARG B 1 52 ? 14.193 -29.678 147.165 1.00 23.16 ? 52 ARG 2 O 1 +ATOM 1494 C CB . ARG B 1 52 ? 14.715 -30.558 143.959 1.00 32.81 ? 52 ARG 2 CB 1 +ATOM 1495 C CG . ARG B 1 52 ? 13.934 -29.263 143.782 1.00 42.33 ? 52 ARG 2 CG 1 +ATOM 1496 C CD . ARG B 1 52 ? 13.263 -29.199 142.416 1.00 47.84 ? 52 ARG 2 CD 1 +ATOM 1497 N NE . ARG B 1 52 ? 12.566 -27.935 142.211 1.00 53.56 ? 52 ARG 2 NE 1 +ATOM 1498 C CZ . ARG B 1 52 ? 11.907 -27.623 141.100 1.00 59.69 ? 52 ARG 2 CZ 1 +ATOM 1499 N NH1 . ARG B 1 52 ? 11.854 -28.490 140.084 1.00 62.96 ? 52 ARG 2 NH1 1 +ATOM 1500 N NH2 . ARG B 1 52 ? 11.289 -26.447 141.006 1.00 62.11 ? 52 ARG 2 NH2 1 +ATOM 1501 N N . ARG B 1 53 ? 13.315 -31.573 146.383 1.00 22.74 ? 53 ARG 2 N 1 +ATOM 1502 C CA . ARG B 1 53 ? 12.228 -31.555 147.367 1.00 25.26 ? 53 ARG 2 CA 1 +ATOM 1503 C C . ARG B 1 53 ? 12.714 -31.083 148.750 1.00 20.87 ? 53 ARG 2 C 1 +ATOM 1504 O O . ARG B 1 53 ? 12.137 -30.174 149.351 1.00 14.03 ? 53 ARG 2 O 1 +ATOM 1505 C CB . ARG B 1 53 ? 11.575 -32.948 147.506 1.00 34.23 ? 53 ARG 2 CB 1 +ATOM 1506 C CG . ARG B 1 53 ? 10.477 -33.014 148.588 1.00 39.72 ? 53 ARG 2 CG 1 +ATOM 1507 C CD . ARG B 1 53 ? 10.542 -34.281 149.426 1.00 48.01 ? 53 ARG 2 CD 1 +ATOM 1508 N NE . ARG B 1 53 ? 10.622 -35.457 148.560 1.00 57.66 ? 53 ARG 2 NE 1 +ATOM 1509 C CZ . ARG B 1 53 ? 11.210 -36.609 148.887 1.00 65.02 ? 53 ARG 2 CZ 1 +ATOM 1510 N NH1 . ARG B 1 53 ? 11.777 -36.772 150.070 1.00 67.88 ? 53 ARG 2 NH1 1 +ATOM 1511 N NH2 . ARG B 1 53 ? 11.209 -37.609 148.028 1.00 66.95 ? 53 ARG 2 NH2 1 +ATOM 1512 N N . CYS B 1 54 ? 13.799 -31.680 149.232 1.00 18.86 ? 54 CYS 2 N 1 +ATOM 1513 C CA . CYS B 1 54 ? 14.305 -31.319 150.534 1.00 11.49 ? 54 CYS 2 CA 1 +ATOM 1514 C C . CYS B 1 54 ? 14.893 -29.933 150.557 1.00 9.62 ? 54 CYS 2 C 1 +ATOM 1515 O O . CYS B 1 54 ? 14.508 -29.125 151.386 1.00 12.48 ? 54 CYS 2 O 1 +ATOM 1516 C CB . CYS B 1 54 ? 15.290 -32.363 150.996 1.00 13.99 ? 54 CYS 2 CB 1 +ATOM 1517 S SG . CYS B 1 54 ? 14.469 -33.966 151.016 1.00 22.16 ? 54 CYS 2 SG 1 +ATOM 1518 N N . VAL B 1 55 ? 15.815 -29.634 149.651 1.00 6.64 ? 55 VAL 2 N 1 +ATOM 1519 C CA . VAL B 1 55 ? 16.356 -28.271 149.618 1.00 6.77 ? 55 VAL 2 CA 1 +ATOM 1520 C C . VAL B 1 55 ? 15.189 -27.268 149.547 1.00 8.16 ? 55 VAL 2 C 1 +ATOM 1521 O O . VAL B 1 55 ? 15.177 -26.252 150.242 1.00 3.91 ? 55 VAL 2 O 1 +ATOM 1522 C CB . VAL B 1 55 ? 17.261 -28.020 148.398 1.00 3.06 ? 55 VAL 2 CB 1 +ATOM 1523 C CG1 . VAL B 1 55 ? 17.649 -26.551 148.360 1.00 2.00 ? 55 VAL 2 CG1 1 +ATOM 1524 C CG2 . VAL B 1 55 ? 18.498 -28.881 148.483 1.00 5.70 ? 55 VAL 2 CG2 1 +ATOM 1525 N N . GLU B 1 56 ? 14.201 -27.552 148.704 1.00 13.99 ? 56 GLU 2 N 1 +ATOM 1526 C CA . GLU B 1 56 ? 13.056 -26.648 148.592 1.00 13.86 ? 56 GLU 2 CA 1 +ATOM 1527 C C . GLU B 1 56 ? 12.384 -26.620 149.954 1.00 14.33 ? 56 GLU 2 C 1 +ATOM 1528 O O . GLU B 1 56 ? 12.169 -25.551 150.548 1.00 12.52 ? 56 GLU 2 O 1 +ATOM 1529 C CB . GLU B 1 56 ? 12.059 -27.131 147.517 1.00 18.08 ? 56 GLU 2 CB 1 +ATOM 1530 C CG . GLU B 1 56 ? 11.572 -26.021 146.545 1.00 19.56 ? 56 GLU 2 CG 1 +ATOM 1531 C CD . GLU B 1 56 ? 10.526 -26.479 145.514 1.00 24.20 ? 56 GLU 2 CD 1 +ATOM 1532 O OE1 . GLU B 1 56 ? 9.361 -26.754 145.917 1.00 23.34 ? 56 GLU 2 OE1 1 +ATOM 1533 O OE2 . GLU B 1 56 ? 10.863 -26.554 144.303 1.00 24.84 ? 56 GLU 2 OE2 1 +ATOM 1534 N N . ALA B 1 57 ? 12.106 -27.806 150.480 1.00 15.25 ? 57 ALA 2 N 1 +ATOM 1535 C CA . ALA B 1 57 ? 11.435 -27.897 151.775 1.00 18.56 ? 57 ALA 2 CA 1 +ATOM 1536 C C . ALA B 1 57 ? 11.997 -26.890 152.781 1.00 16.46 ? 57 ALA 2 C 1 +ATOM 1537 O O . ALA B 1 57 ? 11.261 -26.099 153.376 1.00 17.94 ? 57 ALA 2 O 1 +ATOM 1538 C CB . ALA B 1 57 ? 11.554 -29.319 152.338 1.00 20.11 ? 57 ALA 2 CB 1 +ATOM 1539 N N . CYS B 1 58 ? 13.312 -26.871 152.935 1.00 18.07 ? 58 CYS 2 N 1 +ATOM 1540 C CA . CYS B 1 58 ? 13.883 -25.986 153.922 1.00 14.15 ? 58 CYS 2 CA 1 +ATOM 1541 C C . CYS B 1 58 ? 13.650 -24.541 153.607 1.00 13.39 ? 58 CYS 2 C 1 +ATOM 1542 O O . CYS B 1 58 ? 13.302 -23.782 154.498 1.00 16.48 ? 58 CYS 2 O 1 +ATOM 1543 C CB . CYS B 1 58 ? 15.362 -26.265 154.074 1.00 15.83 ? 58 CYS 2 CB 1 +ATOM 1544 S SG . CYS B 1 58 ? 15.604 -27.970 154.557 1.00 17.14 ? 58 CYS 2 SG 1 +ATOM 1545 N N . VAL B 1 59 ? 13.822 -24.143 152.349 1.00 15.65 ? 59 VAL 2 N 1 +ATOM 1546 C CA . VAL B 1 59 ? 13.612 -22.747 152.014 1.00 16.76 ? 59 VAL 2 CA 1 +ATOM 1547 C C . VAL B 1 59 ? 12.257 -22.230 152.498 1.00 14.45 ? 59 VAL 2 C 1 +ATOM 1548 O O . VAL B 1 59 ? 12.176 -21.279 153.281 1.00 13.13 ? 59 VAL 2 O 1 +ATOM 1549 C CB . VAL B 1 59 ? 13.708 -22.504 150.521 1.00 17.03 ? 59 VAL 2 CB 1 +ATOM 1550 C CG1 . VAL B 1 59 ? 13.561 -21.041 150.254 1.00 16.67 ? 59 VAL 2 CG1 1 +ATOM 1551 C CG2 . VAL B 1 59 ? 15.038 -22.976 150.013 1.00 18.31 ? 59 VAL 2 CG2 1 +ATOM 1552 N N . TYR B 1 60 ? 11.190 -22.867 152.058 1.00 19.09 ? 60 TYR 2 N 1 +ATOM 1553 C CA . TYR B 1 60 ? 9.891 -22.393 152.478 1.00 19.59 ? 60 TYR 2 CA 1 +ATOM 1554 C C . TYR B 1 60 ? 9.879 -22.237 153.989 1.00 17.67 ? 60 TYR 2 C 1 +ATOM 1555 O O . TYR B 1 60 ? 9.299 -21.294 154.536 1.00 14.71 ? 60 TYR 2 O 1 +ATOM 1556 C CB . TYR B 1 60 ? 8.793 -23.361 152.028 1.00 20.40 ? 60 TYR 2 CB 1 +ATOM 1557 C CG . TYR B 1 60 ? 8.747 -23.525 150.532 1.00 17.15 ? 60 TYR 2 CG 1 +ATOM 1558 C CD1 . TYR B 1 60 ? 9.068 -24.732 149.949 1.00 16.38 ? 60 TYR 2 CD1 1 +ATOM 1559 C CD2 . TYR B 1 60 ? 8.431 -22.459 149.698 1.00 20.35 ? 60 TYR 2 CD2 1 +ATOM 1560 C CE1 . TYR B 1 60 ? 9.075 -24.877 148.565 1.00 20.81 ? 60 TYR 2 CE1 1 +ATOM 1561 C CE2 . TYR B 1 60 ? 8.434 -22.588 148.320 1.00 22.27 ? 60 TYR 2 CE2 1 +ATOM 1562 C CZ . TYR B 1 60 ? 8.760 -23.802 147.761 1.00 20.23 ? 60 TYR 2 CZ 1 +ATOM 1563 O OH . TYR B 1 60 ? 8.811 -23.946 146.398 1.00 20.88 ? 60 TYR 2 OH 1 +ATOM 1564 N N . GLY B 1 61 ? 10.562 -23.138 154.676 1.00 15.72 ? 61 GLY 2 N 1 +ATOM 1565 C CA . GLY B 1 61 ? 10.556 -23.040 156.120 1.00 12.17 ? 61 GLY 2 CA 1 +ATOM 1566 C C . GLY B 1 61 ? 11.098 -21.702 156.585 1.00 11.06 ? 61 GLY 2 C 1 +ATOM 1567 O O . GLY B 1 61 ? 10.361 -20.875 157.145 1.00 14.65 ? 61 GLY 2 O 1 +ATOM 1568 N N . THR B 1 62 ? 12.375 -21.549 156.347 1.00 7.54 ? 62 THR 2 N 1 +ATOM 1569 C CA . THR B 1 62 ? 13.101 -20.335 156.697 1.00 4.07 ? 62 THR 2 CA 1 +ATOM 1570 C C . THR B 1 62 ? 12.287 -19.151 156.322 1.00 4.74 ? 62 THR 2 C 1 +ATOM 1571 O O . THR B 1 62 ? 12.295 -18.118 156.999 1.00 4.55 ? 62 THR 2 O 1 +ATOM 1572 C CB . THR B 1 62 ? 14.413 -20.299 155.929 1.00 3.57 ? 62 THR 2 CB 1 +ATOM 1573 O OG1 . THR B 1 62 ? 14.502 -21.441 155.089 1.00 2.00 ? 62 THR 2 OG1 1 +ATOM 1574 C CG2 . THR B 1 62 ? 15.632 -20.296 156.844 1.00 5.46 ? 62 THR 2 CG2 1 +ATOM 1575 N N . LEU B 1 63 ? 11.556 -19.325 155.238 1.00 9.84 ? 63 LEU 2 N 1 +ATOM 1576 C CA . LEU B 1 63 ? 10.733 -18.248 154.739 1.00 15.89 ? 63 LEU 2 CA 1 +ATOM 1577 C C . LEU B 1 63 ? 9.475 -17.986 155.549 1.00 20.53 ? 63 LEU 2 C 1 +ATOM 1578 O O . LEU B 1 63 ? 9.163 -16.830 155.843 1.00 17.67 ? 63 LEU 2 O 1 +ATOM 1579 C CB . LEU B 1 63 ? 10.372 -18.506 153.290 1.00 17.28 ? 63 LEU 2 CB 1 +ATOM 1580 C CG . LEU B 1 63 ? 11.499 -18.087 152.366 1.00 15.37 ? 63 LEU 2 CG 1 +ATOM 1581 C CD1 . LEU B 1 63 ? 11.446 -18.898 151.109 1.00 16.88 ? 63 LEU 2 CD1 1 +ATOM 1582 C CD2 . LEU B 1 63 ? 11.354 -16.621 152.090 1.00 15.09 ? 63 LEU 2 CD2 1 +ATOM 1583 N N . ASP B 1 64 ? 8.748 -19.027 155.912 1.00 17.82 ? 64 ASP 2 N 1 +ATOM 1584 C CA . ASP B 1 64 ? 7.536 -18.799 156.680 1.00 16.52 ? 64 ASP 2 CA 1 +ATOM 1585 C C . ASP B 1 64 ? 7.900 -18.180 158.027 1.00 16.99 ? 64 ASP 2 C 1 +ATOM 1586 O O . ASP B 1 64 ? 7.337 -17.173 158.444 1.00 21.47 ? 64 ASP 2 O 1 +ATOM 1587 C CB . ASP B 1 64 ? 6.781 -20.117 156.901 1.00 20.42 ? 64 ASP 2 CB 1 +ATOM 1588 C CG . ASP B 1 64 ? 6.232 -20.698 155.608 1.00 23.24 ? 64 ASP 2 CG 1 +ATOM 1589 O OD1 . ASP B 1 64 ? 6.038 -19.906 154.657 1.00 25.81 ? 64 ASP 2 OD1 1 +ATOM 1590 O OD2 . ASP B 1 64 ? 5.997 -21.932 155.542 1.00 26.17 ? 64 ASP 2 OD2 1 +ATOM 1591 N N . PHE B 1 65 ? 8.874 -18.779 158.692 1.00 19.97 ? 65 PHE 2 N 1 +ATOM 1592 C CA . PHE B 1 65 ? 9.287 -18.314 159.999 1.00 21.87 ? 65 PHE 2 CA 1 +ATOM 1593 C C . PHE B 1 65 ? 9.417 -16.819 160.085 1.00 17.05 ? 65 PHE 2 C 1 +ATOM 1594 O O . PHE B 1 65 ? 9.262 -16.224 161.150 1.00 20.97 ? 65 PHE 2 O 1 +ATOM 1595 C CB . PHE B 1 65 ? 10.629 -18.926 160.365 1.00 22.00 ? 65 PHE 2 CB 1 +ATOM 1596 C CG . PHE B 1 65 ? 11.014 -18.698 161.795 1.00 18.80 ? 65 PHE 2 CG 1 +ATOM 1597 C CD1 . PHE B 1 65 ? 10.271 -19.270 162.815 1.00 17.51 ? 65 PHE 2 CD1 1 +ATOM 1598 C CD2 . PHE B 1 65 ? 12.132 -17.942 162.122 1.00 18.75 ? 65 PHE 2 CD2 1 +ATOM 1599 C CE1 . PHE B 1 65 ? 10.636 -19.104 164.125 1.00 16.65 ? 65 PHE 2 CE1 1 +ATOM 1600 C CE2 . PHE B 1 65 ? 12.502 -17.769 163.446 1.00 15.89 ? 65 PHE 2 CE2 1 +ATOM 1601 C CZ . PHE B 1 65 ? 11.755 -18.355 164.447 1.00 15.95 ? 65 PHE 2 CZ 1 +ATOM 1602 N N . VAL B 1 66 ? 9.677 -16.214 158.945 1.00 16.39 ? 66 VAL 2 N 1 +ATOM 1603 C CA . VAL B 1 66 ? 9.918 -14.803 158.914 1.00 14.72 ? 66 VAL 2 CA 1 +ATOM 1604 C C . VAL B 1 66 ? 8.862 -13.911 158.302 1.00 16.62 ? 66 VAL 2 C 1 +ATOM 1605 O O . VAL B 1 66 ? 9.004 -12.686 158.293 1.00 20.88 ? 66 VAL 2 O 1 +ATOM 1606 C CB . VAL B 1 66 ? 11.257 -14.576 158.246 1.00 18.96 ? 66 VAL 2 CB 1 +ATOM 1607 C CG1 . VAL B 1 66 ? 11.607 -13.100 158.219 1.00 23.22 ? 66 VAL 2 CG1 1 +ATOM 1608 C CG2 . VAL B 1 66 ? 12.308 -15.391 159.004 1.00 19.39 ? 66 VAL 2 CG2 1 +ATOM 1609 N N . GLY B 1 67 ? 7.811 -14.516 157.780 1.00 14.75 ? 67 GLY 2 N 1 +ATOM 1610 C CA . GLY B 1 67 ? 6.727 -13.716 157.240 1.00 15.25 ? 67 GLY 2 CA 1 +ATOM 1611 C C . GLY B 1 67 ? 6.822 -13.326 155.791 1.00 12.61 ? 67 GLY 2 C 1 +ATOM 1612 O O . GLY B 1 67 ? 6.095 -12.447 155.315 1.00 15.34 ? 67 GLY 2 O 1 +ATOM 1613 N N . TYR B 1 68 ? 7.721 -13.986 155.081 1.00 6.70 ? 68 TYR 2 N 1 +ATOM 1614 C CA . TYR B 1 68 ? 7.858 -13.707 153.684 1.00 5.31 ? 68 TYR 2 CA 1 +ATOM 1615 C C . TYR B 1 68 ? 6.900 -14.607 152.930 1.00 10.71 ? 68 TYR 2 C 1 +ATOM 1616 O O . TYR B 1 68 ? 6.446 -15.622 153.430 1.00 4.92 ? 68 TYR 2 O 1 +ATOM 1617 C CB . TYR B 1 68 ? 9.254 -14.035 153.220 1.00 8.16 ? 68 TYR 2 CB 1 +ATOM 1618 C CG . TYR B 1 68 ? 10.296 -13.065 153.649 1.00 5.48 ? 68 TYR 2 CG 1 +ATOM 1619 C CD1 . TYR B 1 68 ? 11.511 -13.035 152.991 1.00 3.54 ? 68 TYR 2 CD1 1 +ATOM 1620 C CD2 . TYR B 1 68 ? 10.073 -12.175 154.695 1.00 3.02 ? 68 TYR 2 CD2 1 +ATOM 1621 C CE1 . TYR B 1 68 ? 12.474 -12.164 153.346 1.00 2.00 ? 68 TYR 2 CE1 1 +ATOM 1622 C CE2 . TYR B 1 68 ? 11.044 -11.279 155.063 1.00 2.00 ? 68 TYR 2 CE2 1 +ATOM 1623 C CZ . TYR B 1 68 ? 12.244 -11.294 154.368 1.00 2.76 ? 68 TYR 2 CZ 1 +ATOM 1624 O OH . TYR B 1 68 ? 13.274 -10.469 154.629 1.00 7.76 ? 68 TYR 2 OH 1 +ATOM 1625 N N . PRO B 1 69 ? 6.566 -14.231 151.710 1.00 13.86 ? 69 PRO 2 N 1 +ATOM 1626 C CA . PRO B 1 69 ? 5.671 -15.012 150.872 1.00 18.45 ? 69 PRO 2 CA 1 +ATOM 1627 C C . PRO B 1 69 ? 6.510 -16.138 150.339 1.00 18.64 ? 69 PRO 2 C 1 +ATOM 1628 O O . PRO B 1 69 ? 7.707 -15.968 150.038 1.00 17.46 ? 69 PRO 2 O 1 +ATOM 1629 C CB . PRO B 1 69 ? 5.267 -14.050 149.768 1.00 18.21 ? 69 PRO 2 CB 1 +ATOM 1630 C CG . PRO B 1 69 ? 5.787 -12.680 150.235 1.00 21.57 ? 69 PRO 2 CG 1 +ATOM 1631 C CD . PRO B 1 69 ? 6.985 -13.003 151.036 1.00 17.38 ? 69 PRO 2 CD 1 +ATOM 1632 N N . ARG B 1 70 ? 5.891 -17.297 150.219 1.00 17.47 ? 70 ARG 2 N 1 +ATOM 1633 C CA . ARG B 1 70 ? 6.625 -18.455 149.779 1.00 19.06 ? 70 ARG 2 CA 1 +ATOM 1634 C C . ARG B 1 70 ? 7.008 -18.406 148.302 1.00 17.90 ? 70 ARG 2 C 1 +ATOM 1635 O O . ARG B 1 70 ? 7.920 -19.118 147.859 1.00 15.44 ? 70 ARG 2 O 1 +ATOM 1636 C CB . ARG B 1 70 ? 5.773 -19.706 149.971 1.00 25.19 ? 70 ARG 2 CB 1 +ATOM 1637 C CG . ARG B 1 70 ? 5.542 -20.023 151.465 1.00 34.70 ? 70 ARG 2 CG 1 +ATOM 1638 C CD . ARG B 1 70 ? 4.632 -21.225 151.761 1.00 38.99 ? 70 ARG 2 CD 1 +ATOM 1639 N NE . ARG B 1 70 ? 4.449 -21.477 153.177 1.00 47.91 ? 70 ARG 2 NE 1 +ATOM 1640 C CZ . ARG B 1 70 ? 3.717 -22.447 153.746 1.00 44.58 ? 70 ARG 2 CZ 1 +ATOM 1641 N NH1 . ARG B 1 70 ? 3.607 -22.603 155.076 1.00 45.64 ? 70 ARG 2 NH1 1 +ATOM 1642 N NH2 . ARG B 1 70 ? 3.015 -23.316 153.026 1.00 45.34 ? 70 ARG 2 NH2 1 +ATOM 1643 N N . PHE B 1 71 ? 6.336 -17.570 147.529 1.00 18.74 ? 71 PHE 2 N 1 +ATOM 1644 C CA . PHE B 1 71 ? 6.574 -17.574 146.078 1.00 20.59 ? 71 PHE 2 CA 1 +ATOM 1645 C C . PHE B 1 71 ? 7.971 -17.115 145.660 1.00 18.25 ? 71 PHE 2 C 1 +ATOM 1646 O O . PHE B 1 71 ? 8.921 -17.903 145.616 1.00 31.41 ? 71 PHE 2 O 1 +ATOM 1647 C CB . PHE B 1 71 ? 5.650 -16.704 145.261 1.00 23.91 ? 71 PHE 2 CB 1 +ATOM 1648 C CG . PHE B 1 71 ? 6.119 -16.774 143.813 1.00 30.49 ? 71 PHE 2 CG 1 +ATOM 1649 C CD1 . PHE B 1 71 ? 6.240 -18.023 143.191 1.00 31.17 ? 71 PHE 2 CD1 1 +ATOM 1650 C CD2 . PHE B 1 71 ? 6.467 -15.612 143.125 1.00 33.18 ? 71 PHE 2 CD2 1 +ATOM 1651 C CE1 . PHE B 1 71 ? 6.724 -18.110 141.884 1.00 33.31 ? 71 PHE 2 CE1 1 +ATOM 1652 C CE2 . PHE B 1 71 ? 6.958 -15.699 141.818 1.00 31.32 ? 71 PHE 2 CE2 1 +ATOM 1653 C CZ . PHE B 1 71 ? 7.089 -16.948 141.199 1.00 33.35 ? 71 PHE 2 CZ 1 +ATOM 1654 N N . PRO B 1 72 ? 8.221 -15.847 145.278 1.00 9.09 ? 72 PRO 2 N 1 +ATOM 1655 C CA . PRO B 1 72 ? 9.543 -15.485 144.828 1.00 2.51 ? 72 PRO 2 CA 1 +ATOM 1656 C C . PRO B 1 72 ? 10.554 -15.678 145.928 1.00 9.27 ? 72 PRO 2 C 1 +ATOM 1657 O O . PRO B 1 72 ? 11.050 -14.662 146.499 1.00 16.43 ? 72 PRO 2 O 1 +ATOM 1658 C CB . PRO B 1 72 ? 9.422 -14.037 144.425 1.00 2.00 ? 72 PRO 2 CB 1 +ATOM 1659 C CG . PRO B 1 72 ? 7.997 -13.598 144.704 1.00 2.00 ? 72 PRO 2 CG 1 +ATOM 1660 C CD . PRO B 1 72 ? 7.243 -14.755 145.301 1.00 2.00 ? 72 PRO 2 CD 1 +ATOM 1661 N N . ALA B 1 73 ? 10.848 -16.939 146.232 1.00 5.90 ? 73 ALA 2 N 1 +ATOM 1662 C CA . ALA B 1 73 ? 11.879 -17.266 147.236 1.00 2.42 ? 73 ALA 2 CA 1 +ATOM 1663 C C . ALA B 1 73 ? 13.128 -16.555 146.805 1.00 4.93 ? 73 ALA 2 C 1 +ATOM 1664 O O . ALA B 1 73 ? 13.589 -16.736 145.678 1.00 9.01 ? 73 ALA 2 O 1 +ATOM 1665 C CB . ALA B 1 73 ? 12.106 -18.777 147.287 1.00 2.00 ? 73 ALA 2 CB 1 +ATOM 1666 N N . PRO B 1 74 ? 13.673 -15.711 147.685 1.00 7.14 ? 74 PRO 2 N 1 +ATOM 1667 C CA . PRO B 1 74 ? 14.884 -14.913 147.464 1.00 8.22 ? 74 PRO 2 CA 1 +ATOM 1668 C C . PRO B 1 74 ? 16.124 -15.731 147.205 1.00 8.35 ? 74 PRO 2 C 1 +ATOM 1669 O O . PRO B 1 74 ? 16.296 -16.811 147.772 1.00 2.57 ? 74 PRO 2 O 1 +ATOM 1670 C CB . PRO B 1 74 ? 15.018 -14.091 148.740 1.00 5.27 ? 74 PRO 2 CB 1 +ATOM 1671 C CG . PRO B 1 74 ? 13.650 -14.085 149.303 1.00 4.45 ? 74 PRO 2 CG 1 +ATOM 1672 C CD . PRO B 1 74 ? 13.104 -15.443 149.005 1.00 6.04 ? 74 PRO 2 CD 1 +ATOM 1673 N N . VAL B 1 75 ? 16.997 -15.223 146.337 1.00 11.98 ? 75 VAL 2 N 1 +ATOM 1674 C CA . VAL B 1 75 ? 18.187 -15.991 146.047 1.00 14.00 ? 75 VAL 2 CA 1 +ATOM 1675 C C . VAL B 1 75 ? 18.930 -16.136 147.330 1.00 12.28 ? 75 VAL 2 C 1 +ATOM 1676 O O . VAL B 1 75 ? 19.211 -17.262 147.748 1.00 11.63 ? 75 VAL 2 O 1 +ATOM 1677 C CB . VAL B 1 75 ? 19.112 -15.315 145.025 1.00 11.05 ? 75 VAL 2 CB 1 +ATOM 1678 C CG1 . VAL B 1 75 ? 20.494 -15.850 145.173 1.00 8.81 ? 75 VAL 2 CG1 1 +ATOM 1679 C CG2 . VAL B 1 75 ? 18.637 -15.623 143.603 1.00 18.35 ? 75 VAL 2 CG2 1 +ATOM 1680 N N . GLU B 1 76 ? 19.252 -14.992 147.941 1.00 11.94 ? 76 GLU 2 N 1 +ATOM 1681 C CA . GLU B 1 76 ? 20.002 -14.967 149.199 1.00 11.17 ? 76 GLU 2 CA 1 +ATOM 1682 C C . GLU B 1 76 ? 19.525 -16.037 150.144 1.00 8.96 ? 76 GLU 2 C 1 +ATOM 1683 O O . GLU B 1 76 ? 20.313 -16.698 150.818 1.00 10.01 ? 76 GLU 2 O 1 +ATOM 1684 C CB . GLU B 1 76 ? 19.890 -13.620 149.887 1.00 9.01 ? 76 GLU 2 CB 1 +ATOM 1685 C CG . GLU B 1 76 ? 20.482 -12.495 149.120 1.00 23.74 ? 76 GLU 2 CG 1 +ATOM 1686 C CD . GLU B 1 76 ? 19.405 -11.509 148.747 1.00 31.66 ? 76 GLU 2 CD 1 +ATOM 1687 O OE1 . GLU B 1 76 ? 19.616 -10.279 148.914 1.00 33.12 ? 76 GLU 2 OE1 1 +ATOM 1688 O OE2 . GLU B 1 76 ? 18.334 -11.989 148.295 1.00 36.18 ? 76 GLU 2 OE2 1 +ATOM 1689 N N . PHE B 1 77 ? 18.227 -16.239 150.181 1.00 6.28 ? 77 PHE 2 N 1 +ATOM 1690 C CA . PHE B 1 77 ? 17.706 -17.251 151.070 1.00 5.02 ? 77 PHE 2 CA 1 +ATOM 1691 C C . PHE B 1 77 ? 18.153 -18.629 150.634 1.00 4.60 ? 77 PHE 2 C 1 +ATOM 1692 O O . PHE B 1 77 ? 18.863 -19.299 151.372 1.00 2.00 ? 77 PHE 2 O 1 +ATOM 1693 C CB . PHE B 1 77 ? 16.205 -17.192 151.092 1.00 9.96 ? 77 PHE 2 CB 1 +ATOM 1694 C CG . PHE B 1 77 ? 15.659 -16.619 152.347 1.00 11.26 ? 77 PHE 2 CG 1 +ATOM 1695 C CD1 . PHE B 1 77 ? 15.656 -15.227 152.569 1.00 10.26 ? 77 PHE 2 CD1 1 +ATOM 1696 C CD2 . PHE B 1 77 ? 15.152 -17.468 153.312 1.00 8.99 ? 77 PHE 2 CD2 1 +ATOM 1697 C CE1 . PHE B 1 77 ? 15.154 -14.689 153.733 1.00 9.90 ? 77 PHE 2 CE1 1 +ATOM 1698 C CE2 . PHE B 1 77 ? 14.637 -16.965 154.490 1.00 11.40 ? 77 PHE 2 CE2 1 +ATOM 1699 C CZ . PHE B 1 77 ? 14.636 -15.555 154.702 1.00 13.56 ? 77 PHE 2 CZ 1 +ATOM 1700 N N . ILE B 1 78 ? 17.750 -19.028 149.430 1.00 8.90 ? 78 ILE 2 N 1 +ATOM 1701 C CA . ILE B 1 78 ? 18.105 -20.322 148.864 1.00 6.99 ? 78 ILE 2 CA 1 +ATOM 1702 C C . ILE B 1 78 ? 19.584 -20.618 149.070 1.00 8.24 ? 78 ILE 2 C 1 +ATOM 1703 O O . ILE B 1 78 ? 19.971 -21.766 149.234 1.00 7.93 ? 78 ILE 2 O 1 +ATOM 1704 C CB . ILE B 1 78 ? 17.855 -20.372 147.349 1.00 7.51 ? 78 ILE 2 CB 1 +ATOM 1705 C CG1 . ILE B 1 78 ? 16.354 -20.386 147.058 1.00 2.00 ? 78 ILE 2 CG1 1 +ATOM 1706 C CG2 . ILE B 1 78 ? 18.550 -21.618 146.756 1.00 3.50 ? 78 ILE 2 CG2 1 +ATOM 1707 C CD1 . ILE B 1 78 ? 15.982 -21.252 145.872 1.00 2.00 ? 78 ILE 2 CD1 1 +ATOM 1708 N N . ALA B 1 79 ? 20.418 -19.584 149.026 1.00 3.37 ? 79 ALA 2 N 1 +ATOM 1709 C CA . ALA B 1 79 ? 21.845 -19.776 149.241 1.00 8.64 ? 79 ALA 2 CA 1 +ATOM 1710 C C . ALA B 1 79 ? 22.003 -20.206 150.687 1.00 5.25 ? 79 ALA 2 C 1 +ATOM 1711 O O . ALA B 1 79 ? 22.262 -21.374 150.975 1.00 10.78 ? 79 ALA 2 O 1 +ATOM 1712 C CB . ALA B 1 79 ? 22.621 -18.456 148.991 1.00 9.33 ? 79 ALA 2 CB 1 +ATOM 1713 N N . ALA B 1 80 ? 21.804 -19.252 151.592 1.00 6.07 ? 80 ALA 2 N 1 +ATOM 1714 C CA . ALA B 1 80 ? 21.917 -19.500 153.003 1.00 3.07 ? 80 ALA 2 CA 1 +ATOM 1715 C C . ALA B 1 80 ? 21.496 -20.937 153.302 1.00 3.49 ? 80 ALA 2 C 1 +ATOM 1716 O O . ALA B 1 80 ? 22.258 -21.685 153.901 1.00 2.00 ? 80 ALA 2 O 1 +ATOM 1717 C CB . ALA B 1 80 ? 21.045 -18.511 153.742 1.00 8.71 ? 80 ALA 2 CB 1 +ATOM 1718 N N . VAL B 1 81 ? 20.308 -21.324 152.861 1.00 2.00 ? 81 VAL 2 N 1 +ATOM 1719 C CA . VAL B 1 81 ? 19.808 -22.660 153.115 1.00 4.49 ? 81 VAL 2 CA 1 +ATOM 1720 C C . VAL B 1 81 ? 20.732 -23.703 152.597 1.00 2.00 ? 81 VAL 2 C 1 +ATOM 1721 O O . VAL B 1 81 ? 21.159 -24.538 153.350 1.00 7.38 ? 81 VAL 2 O 1 +ATOM 1722 C CB . VAL B 1 81 ? 18.471 -22.904 152.455 1.00 8.46 ? 81 VAL 2 CB 1 +ATOM 1723 C CG1 . VAL B 1 81 ? 17.764 -24.060 153.133 1.00 4.20 ? 81 VAL 2 CG1 1 +ATOM 1724 C CG2 . VAL B 1 81 ? 17.596 -21.613 152.521 1.00 14.97 ? 81 VAL 2 CG2 1 +ATOM 1725 N N . ILE B 1 82 ? 21.019 -23.687 151.302 1.00 2.89 ? 82 ILE 2 N 1 +ATOM 1726 C CA . ILE B 1 82 ? 21.955 -24.682 150.741 1.00 4.67 ? 82 ILE 2 CA 1 +ATOM 1727 C C . ILE B 1 82 ? 23.176 -24.672 151.640 1.00 4.72 ? 82 ILE 2 C 1 +ATOM 1728 O O . ILE B 1 82 ? 23.573 -25.677 152.203 1.00 5.56 ? 82 ILE 2 O 1 +ATOM 1729 C CB . ILE B 1 82 ? 22.492 -24.315 149.329 1.00 6.81 ? 82 ILE 2 CB 1 +ATOM 1730 C CG1 . ILE B 1 82 ? 21.414 -24.507 148.264 1.00 6.06 ? 82 ILE 2 CG1 1 +ATOM 1731 C CG2 . ILE B 1 82 ? 23.706 -25.164 149.021 1.00 4.35 ? 82 ILE 2 CG2 1 +ATOM 1732 C CD1 . ILE B 1 82 ? 21.545 -25.769 147.435 1.00 2.01 ? 82 ILE 2 CD1 1 +ATOM 1733 N N . ALA B 1 83 ? 23.737 -23.478 151.753 1.00 8.97 ? 83 ALA 2 N 1 +ATOM 1734 C CA . ALA B 1 83 ? 24.908 -23.193 152.547 1.00 14.05 ? 83 ALA 2 CA 1 +ATOM 1735 C C . ALA B 1 83 ? 24.875 -23.813 153.932 1.00 17.40 ? 83 ALA 2 C 1 +ATOM 1736 O O . ALA B 1 83 ? 25.859 -24.400 154.364 1.00 18.11 ? 83 ALA 2 O 1 +ATOM 1737 C CB . ALA B 1 83 ? 25.058 -21.694 152.678 1.00 17.06 ? 83 ALA 2 CB 1 +ATOM 1738 N N . TYR B 1 84 ? 23.760 -23.681 154.635 1.00 20.73 ? 84 TYR 2 N 1 +ATOM 1739 C CA . TYR B 1 84 ? 23.660 -24.226 155.986 1.00 24.45 ? 84 TYR 2 CA 1 +ATOM 1740 C C . TYR B 1 84 ? 23.426 -25.747 156.049 1.00 23.06 ? 84 TYR 2 C 1 +ATOM 1741 O O . TYR B 1 84 ? 24.179 -26.480 156.705 1.00 22.44 ? 84 TYR 2 O 1 +ATOM 1742 C CB . TYR B 1 84 ? 22.552 -23.502 156.783 1.00 31.90 ? 84 TYR 2 CB 1 +ATOM 1743 C CG . TYR B 1 84 ? 22.699 -23.792 158.274 1.00 37.35 ? 84 TYR 2 CG 1 +ATOM 1744 C CD1 . TYR B 1 84 ? 23.761 -23.227 158.987 1.00 42.02 ? 84 TYR 2 CD1 1 +ATOM 1745 C CD2 . TYR B 1 84 ? 21.789 -24.634 158.919 1.00 36.88 ? 84 TYR 2 CD2 1 +ATOM 1746 C CE1 . TYR B 1 84 ? 23.926 -23.521 160.342 1.00 45.20 ? 84 TYR 2 CE1 1 +ATOM 1747 C CE2 . TYR B 1 84 ? 21.958 -24.935 160.275 1.00 42.13 ? 84 TYR 2 CE2 1 +ATOM 1748 C CZ . TYR B 1 84 ? 23.031 -24.382 160.985 1.00 44.24 ? 84 TYR 2 CZ 1 +ATOM 1749 O OH . TYR B 1 84 ? 23.211 -24.690 162.298 1.00 48.32 ? 84 TYR 2 OH 1 +ATOM 1750 N N . TYR B 1 85 ? 22.402 -26.225 155.375 1.00 20.74 ? 85 TYR 2 N 1 +ATOM 1751 C CA . TYR B 1 85 ? 21.998 -27.646 155.485 1.00 14.96 ? 85 TYR 2 CA 1 +ATOM 1752 C C . TYR B 1 85 ? 22.804 -28.618 154.600 1.00 14.43 ? 85 TYR 2 C 1 +ATOM 1753 O O . TYR B 1 85 ? 23.362 -29.612 155.087 1.00 11.48 ? 85 TYR 2 O 1 +ATOM 1754 C CB . TYR B 1 85 ? 20.522 -27.792 155.151 1.00 13.84 ? 85 TYR 2 CB 1 +ATOM 1755 C CG . TYR B 1 85 ? 19.637 -27.144 156.212 1.00 14.25 ? 85 TYR 2 CG 1 +ATOM 1756 C CD1 . TYR B 1 85 ? 20.020 -27.187 157.559 1.00 16.11 ? 85 TYR 2 CD1 1 +ATOM 1757 C CD2 . TYR B 1 85 ? 18.455 -26.505 155.840 1.00 22.45 ? 85 TYR 2 CD2 1 +ATOM 1758 C CE1 . TYR B 1 85 ? 19.213 -26.591 158.533 1.00 22.48 ? 85 TYR 2 CE1 1 +ATOM 1759 C CE2 . TYR B 1 85 ? 17.647 -25.910 156.814 1.00 24.59 ? 85 TYR 2 CE2 1 +ATOM 1760 C CZ . TYR B 1 85 ? 18.025 -25.953 158.160 1.00 26.12 ? 85 TYR 2 CZ 1 +ATOM 1761 O OH . TYR B 1 85 ? 17.235 -25.379 159.106 1.00 30.46 ? 85 TYR 2 OH 1 +ATOM 1762 N N . VAL B 1 86 ? 22.865 -28.355 153.305 1.00 15.97 ? 86 VAL 2 N 1 +ATOM 1763 C CA . VAL B 1 86 ? 23.564 -29.272 152.373 1.00 14.33 ? 86 VAL 2 CA 1 +ATOM 1764 C C . VAL B 1 86 ? 25.027 -29.405 152.725 1.00 13.81 ? 86 VAL 2 C 1 +ATOM 1765 O O . VAL B 1 86 ? 25.695 -28.423 153.061 1.00 16.02 ? 86 VAL 2 O 1 +ATOM 1766 C CB . VAL B 1 86 ? 23.457 -28.799 150.927 1.00 14.42 ? 86 VAL 2 CB 1 +ATOM 1767 C CG1 . VAL B 1 86 ? 23.316 -29.966 149.946 1.00 10.53 ? 86 VAL 2 CG1 1 +ATOM 1768 C CG2 . VAL B 1 86 ? 22.254 -27.891 150.681 1.00 13.75 ? 86 VAL 2 CG2 1 +ATOM 1769 N N . HIS B 1 87 ? 25.515 -30.629 152.638 1.00 13.61 ? 87 HIS 2 N 1 +ATOM 1770 C CA . HIS B 1 87 ? 26.885 -30.914 152.995 1.00 13.37 ? 87 HIS 2 CA 1 +ATOM 1771 C C . HIS B 1 87 ? 27.841 -30.463 151.905 1.00 12.59 ? 87 HIS 2 C 1 +ATOM 1772 O O . HIS B 1 87 ? 27.464 -30.445 150.741 1.00 19.76 ? 87 HIS 2 O 1 +ATOM 1773 C CB . HIS B 1 87 ? 26.998 -32.404 153.237 1.00 13.99 ? 87 HIS 2 CB 1 +ATOM 1774 C CG . HIS B 1 87 ? 28.393 -32.883 153.428 1.00 20.82 ? 87 HIS 2 CG 1 +ATOM 1775 N ND1 . HIS B 1 87 ? 29.370 -32.703 152.467 1.00 20.14 ? 87 HIS 2 ND1 1 +ATOM 1776 C CD2 . HIS B 1 87 ? 28.960 -33.601 154.423 1.00 21.09 ? 87 HIS 2 CD2 1 +ATOM 1777 C CE1 . HIS B 1 87 ? 30.476 -33.303 152.863 1.00 26.29 ? 87 HIS 2 CE1 1 +ATOM 1778 N NE2 . HIS B 1 87 ? 30.256 -33.856 154.044 1.00 23.52 ? 87 HIS 2 NE2 1 +ATOM 1779 N N . PRO B 1 88 ? 29.074 -30.083 152.253 1.00 4.61 ? 88 PRO 2 N 1 +ATOM 1780 C CA . PRO B 1 88 ? 30.027 -29.634 151.252 1.00 9.44 ? 88 PRO 2 CA 1 +ATOM 1781 C C . PRO B 1 88 ? 30.097 -30.508 150.035 1.00 12.46 ? 88 PRO 2 C 1 +ATOM 1782 O O . PRO B 1 88 ? 30.057 -30.019 148.904 1.00 13.21 ? 88 PRO 2 O 1 +ATOM 1783 C CB . PRO B 1 88 ? 31.350 -29.633 151.989 1.00 7.17 ? 88 PRO 2 CB 1 +ATOM 1784 C CG . PRO B 1 88 ? 31.095 -30.349 153.217 1.00 8.94 ? 88 PRO 2 CG 1 +ATOM 1785 C CD . PRO B 1 88 ? 29.686 -30.065 153.575 1.00 8.34 ? 88 PRO 2 CD 1 +ATOM 1786 N N . VAL B 1 89 ? 30.223 -31.807 150.252 1.00 7.85 ? 89 VAL 2 N 1 +ATOM 1787 C CA . VAL B 1 89 ? 30.276 -32.717 149.134 1.00 12.29 ? 89 VAL 2 CA 1 +ATOM 1788 C C . VAL B 1 89 ? 29.151 -32.535 148.134 1.00 11.49 ? 89 VAL 2 C 1 +ATOM 1789 O O . VAL B 1 89 ? 29.390 -32.730 146.956 1.00 15.92 ? 89 VAL 2 O 1 +ATOM 1790 C CB . VAL B 1 89 ? 30.309 -34.160 149.597 1.00 16.09 ? 89 VAL 2 CB 1 +ATOM 1791 C CG1 . VAL B 1 89 ? 29.247 -34.979 148.878 1.00 14.97 ? 89 VAL 2 CG1 1 +ATOM 1792 C CG2 . VAL B 1 89 ? 31.690 -34.710 149.344 1.00 15.78 ? 89 VAL 2 CG2 1 +ATOM 1793 N N . ASN B 1 90 ? 27.957 -32.131 148.576 1.00 15.61 ? 90 ASN 2 N 1 +ATOM 1794 C CA . ASN B 1 90 ? 26.815 -31.935 147.660 1.00 16.86 ? 90 ASN 2 CA 1 +ATOM 1795 C C . ASN B 1 90 ? 26.445 -30.474 147.255 1.00 21.77 ? 90 ASN 2 C 1 +ATOM 1796 O O . ASN B 1 90 ? 25.529 -30.274 146.434 1.00 19.79 ? 90 ASN 2 O 1 +ATOM 1797 C CB . ASN B 1 90 ? 25.550 -32.601 148.244 1.00 18.03 ? 90 ASN 2 CB 1 +ATOM 1798 C CG . ASN B 1 90 ? 25.479 -34.092 147.969 1.00 21.18 ? 90 ASN 2 CG 1 +ATOM 1799 O OD1 . ASN B 1 90 ? 24.494 -34.745 148.320 1.00 17.10 ? 90 ASN 2 OD1 1 +ATOM 1800 N ND2 . ASN B 1 90 ? 26.527 -34.642 147.355 1.00 22.00 ? 90 ASN 2 ND2 1 +ATOM 1801 N N . ILE B 1 91 ? 27.134 -29.475 147.822 1.00 20.20 ? 91 ILE 2 N 1 +ATOM 1802 C CA . ILE B 1 91 ? 26.867 -28.053 147.552 1.00 19.92 ? 91 ILE 2 CA 1 +ATOM 1803 C C . ILE B 1 91 ? 26.735 -27.691 146.099 1.00 16.23 ? 91 ILE 2 C 1 +ATOM 1804 O O . ILE B 1 91 ? 25.785 -27.024 145.707 1.00 16.83 ? 91 ILE 2 O 1 +ATOM 1805 C CB . ILE B 1 91 ? 27.955 -27.154 148.153 1.00 19.23 ? 91 ILE 2 CB 1 +ATOM 1806 C CG1 . ILE B 1 91 ? 27.581 -26.833 149.595 1.00 18.59 ? 91 ILE 2 CG1 1 +ATOM 1807 C CG2 . ILE B 1 91 ? 28.075 -25.854 147.368 1.00 15.94 ? 91 ILE 2 CG2 1 +ATOM 1808 C CD1 . ILE B 1 91 ? 28.733 -26.346 150.437 1.00 19.05 ? 91 ILE 2 CD1 1 +ATOM 1809 N N . GLN B 1 92 ? 27.695 -28.135 145.301 1.00 14.42 ? 92 GLN 2 N 1 +ATOM 1810 C CA . GLN B 1 92 ? 27.658 -27.832 143.887 1.00 17.77 ? 92 GLN 2 CA 1 +ATOM 1811 C C . GLN B 1 92 ? 26.361 -28.376 143.304 1.00 13.35 ? 92 GLN 2 C 1 +ATOM 1812 O O . GLN B 1 92 ? 25.419 -27.618 143.032 1.00 15.68 ? 92 GLN 2 O 1 +ATOM 1813 C CB . GLN B 1 92 ? 28.873 -28.433 143.185 1.00 21.70 ? 92 GLN 2 CB 1 +ATOM 1814 C CG . GLN B 1 92 ? 29.896 -27.365 142.820 1.00 29.22 ? 92 GLN 2 CG 1 +ATOM 1815 C CD . GLN B 1 92 ? 31.242 -27.937 142.350 1.00 32.23 ? 92 GLN 2 CD 1 +ATOM 1816 O OE1 . GLN B 1 92 ? 31.309 -28.670 141.356 1.00 36.54 ? 92 GLN 2 OE1 1 +ATOM 1817 N NE2 . GLN B 1 92 ? 32.313 -27.599 143.063 1.00 33.11 ? 92 GLN 2 NE2 1 +ATOM 1818 N N . THR B 1 93 ? 26.283 -29.689 143.161 1.00 7.97 ? 93 THR 2 N 1 +ATOM 1819 C CA . THR B 1 93 ? 25.090 -30.252 142.595 1.00 11.92 ? 93 THR 2 CA 1 +ATOM 1820 C C . THR B 1 93 ? 23.830 -29.637 143.250 1.00 11.60 ? 93 THR 2 C 1 +ATOM 1821 O O . THR B 1 93 ? 22.829 -29.360 142.582 1.00 12.03 ? 93 THR 2 O 1 +ATOM 1822 C CB . THR B 1 93 ? 25.107 -31.801 142.704 1.00 12.55 ? 93 THR 2 CB 1 +ATOM 1823 O OG1 . THR B 1 93 ? 23.892 -32.269 143.295 1.00 16.33 ? 93 THR 2 OG1 1 +ATOM 1824 C CG2 . THR B 1 93 ? 26.325 -32.267 143.501 1.00 4.62 ? 93 THR 2 CG2 1 +ATOM 1825 N N . ALA B 1 94 ? 23.878 -29.379 144.548 1.00 8.85 ? 94 ALA 2 N 1 +ATOM 1826 C CA . ALA B 1 94 ? 22.717 -28.827 145.194 1.00 9.69 ? 94 ALA 2 CA 1 +ATOM 1827 C C . ALA B 1 94 ? 22.366 -27.535 144.483 1.00 9.61 ? 94 ALA 2 C 1 +ATOM 1828 O O . ALA B 1 94 ? 21.182 -27.204 144.300 1.00 11.47 ? 94 ALA 2 O 1 +ATOM 1829 C CB . ALA B 1 94 ? 22.999 -28.583 146.686 1.00 10.62 ? 94 ALA 2 CB 1 +ATOM 1830 N N . CYS B 1 95 ? 23.395 -26.800 144.080 1.00 12.15 ? 95 CYS 2 N 1 +ATOM 1831 C CA . CYS B 1 95 ? 23.203 -25.550 143.368 1.00 12.54 ? 95 CYS 2 CA 1 +ATOM 1832 C C . CYS B 1 95 ? 22.492 -25.854 142.040 1.00 12.89 ? 95 CYS 2 C 1 +ATOM 1833 O O . CYS B 1 95 ? 21.361 -25.378 141.822 1.00 21.31 ? 95 CYS 2 O 1 +ATOM 1834 C CB . CYS B 1 95 ? 24.546 -24.855 143.178 1.00 9.66 ? 95 CYS 2 CB 1 +ATOM 1835 S SG . CYS B 1 95 ? 25.009 -23.872 144.629 1.00 14.10 ? 95 CYS 2 SG 1 +ATOM 1836 N N . LEU B 1 96 ? 23.137 -26.652 141.190 1.00 13.59 ? 96 LEU 2 N 1 +ATOM 1837 C CA . LEU B 1 96 ? 22.619 -27.121 139.894 1.00 9.21 ? 96 LEU 2 CA 1 +ATOM 1838 C C . LEU B 1 96 ? 21.140 -27.406 139.890 1.00 15.41 ? 96 LEU 2 C 1 +ATOM 1839 O O . LEU B 1 96 ? 20.425 -27.138 138.929 1.00 15.67 ? 96 LEU 2 O 1 +ATOM 1840 C CB . LEU B 1 96 ? 23.242 -28.445 139.556 1.00 9.87 ? 96 LEU 2 CB 1 +ATOM 1841 C CG . LEU B 1 96 ? 24.115 -28.568 138.346 1.00 7.50 ? 96 LEU 2 CG 1 +ATOM 1842 C CD1 . LEU B 1 96 ? 23.307 -28.976 137.156 1.00 6.02 ? 96 LEU 2 CD1 1 +ATOM 1843 C CD2 . LEU B 1 96 ? 24.782 -27.238 138.166 1.00 6.75 ? 96 LEU 2 CD2 1 +ATOM 1844 N N . ILE B 1 97 ? 20.697 -28.013 140.967 1.00 10.11 ? 97 ILE 2 N 1 +ATOM 1845 C CA . ILE B 1 97 ? 19.334 -28.402 141.065 1.00 6.26 ? 97 ILE 2 CA 1 +ATOM 1846 C C . ILE B 1 97 ? 18.444 -27.207 141.325 1.00 9.46 ? 97 ILE 2 C 1 +ATOM 1847 O O . ILE B 1 97 ? 17.380 -27.078 140.722 1.00 14.17 ? 97 ILE 2 O 1 +ATOM 1848 C CB . ILE B 1 97 ? 19.260 -29.473 142.109 1.00 7.02 ? 97 ILE 2 CB 1 +ATOM 1849 C CG1 . ILE B 1 97 ? 20.327 -30.526 141.745 1.00 3.71 ? 97 ILE 2 CG1 1 +ATOM 1850 C CG2 . ILE B 1 97 ? 17.856 -30.074 142.149 1.00 12.51 ? 97 ILE 2 CG2 1 +ATOM 1851 C CD1 . ILE B 1 97 ? 20.392 -31.766 142.588 1.00 2.00 ? 97 ILE 2 CD1 1 +ATOM 1852 N N . MET B 1 98 ? 18.871 -26.276 142.163 1.00 13.05 ? 98 MET 2 N 1 +ATOM 1853 C CA . MET B 1 98 ? 18.005 -25.152 142.387 1.00 10.21 ? 98 MET 2 CA 1 +ATOM 1854 C C . MET B 1 98 ? 18.012 -24.251 141.150 1.00 14.23 ? 98 MET 2 C 1 +ATOM 1855 O O . MET B 1 98 ? 17.295 -23.262 141.083 1.00 20.09 ? 98 MET 2 O 1 +ATOM 1856 C CB . MET B 1 98 ? 18.451 -24.430 143.656 1.00 9.49 ? 98 MET 2 CB 1 +ATOM 1857 C CG . MET B 1 98 ? 18.443 -25.360 144.853 1.00 8.11 ? 98 MET 2 CG 1 +ATOM 1858 S SD . MET B 1 98 ? 17.046 -26.506 144.708 1.00 2.00 ? 98 MET 2 SD 1 +ATOM 1859 C CE . MET B 1 98 ? 15.666 -25.223 144.589 1.00 2.00 ? 98 MET 2 CE 1 +ATOM 1860 N N . GLU B 1 99 ? 18.809 -24.608 140.152 1.00 13.26 ? 99 GLU 2 N 1 +ATOM 1861 C CA . GLU B 1 99 ? 18.887 -23.789 138.952 1.00 13.59 ? 99 GLU 2 CA 1 +ATOM 1862 C C . GLU B 1 99 ? 17.618 -23.782 138.177 1.00 11.16 ? 99 GLU 2 C 1 +ATOM 1863 O O . GLU B 1 99 ? 17.076 -24.832 137.866 1.00 9.48 ? 99 GLU 2 O 1 +ATOM 1864 C CB . GLU B 1 99 ? 20.008 -24.235 138.037 1.00 17.11 ? 99 GLU 2 CB 1 +ATOM 1865 C CG . GLU B 1 99 ? 20.343 -23.225 136.959 1.00 21.58 ? 99 GLU 2 CG 1 +ATOM 1866 C CD . GLU B 1 99 ? 20.913 -23.890 135.705 1.00 24.22 ? 99 GLU 2 CD 1 +ATOM 1867 O OE1 . GLU B 1 99 ? 20.216 -24.769 135.135 1.00 24.07 ? 99 GLU 2 OE1 1 +ATOM 1868 O OE2 . GLU B 1 99 ? 22.054 -23.525 135.297 1.00 25.97 ? 99 GLU 2 OE2 1 +ATOM 1869 N N . GLY B 1 100 ? 17.145 -22.580 137.878 1.00 19.97 ? 100 GLY 2 N 1 +ATOM 1870 C CA . GLY B 1 100 ? 15.913 -22.429 137.136 1.00 27.45 ? 100 GLY 2 CA 1 +ATOM 1871 C C . GLY B 1 100 ? 14.726 -22.834 137.982 1.00 27.99 ? 100 GLY 2 C 1 +ATOM 1872 O O . GLY B 1 100 ? 13.585 -22.710 137.543 1.00 30.89 ? 100 GLY 2 O 1 +ATOM 1873 N N . ALA B 1 101 ? 14.989 -23.330 139.181 1.00 28.11 ? 101 ALA 2 N 1 +ATOM 1874 C CA . ALA B 1 101 ? 13.907 -23.750 140.054 1.00 31.83 ? 101 ALA 2 CA 1 +ATOM 1875 C C . ALA B 1 101 ? 12.765 -22.730 139.866 1.00 31.44 ? 101 ALA 2 C 1 +ATOM 1876 O O . ALA B 1 101 ? 12.999 -21.515 139.788 1.00 34.92 ? 101 ALA 2 O 1 +ATOM 1877 C CB . ALA B 1 101 ? 14.391 -23.772 141.485 1.00 37.43 ? 101 ALA 2 CB 1 +ATOM 1878 N N . GLU B 1 102 ? 11.561 -23.258 139.809 1.00 36.35 ? 102 GLU 2 N 1 +ATOM 1879 C CA . GLU B 1 102 ? 10.338 -22.490 139.487 1.00 33.25 ? 102 GLU 2 CA 1 +ATOM 1880 C C . GLU B 1 102 ? 9.957 -21.372 140.481 1.00 26.42 ? 102 GLU 2 C 1 +ATOM 1881 O O . GLU B 1 102 ? 9.199 -20.450 140.145 1.00 28.36 ? 102 GLU 2 O 1 +ATOM 1882 C CB . GLU B 1 102 ? 9.126 -23.418 139.438 1.00 39.12 ? 102 GLU 2 CB 1 +ATOM 1883 C CG . GLU B 1 102 ? 8.708 -23.778 138.013 1.00 47.35 ? 102 GLU 2 CG 1 +ATOM 1884 C CD . GLU B 1 102 ? 9.171 -25.173 137.597 1.00 54.64 ? 102 GLU 2 CD 1 +ATOM 1885 O OE1 . GLU B 1 102 ? 8.568 -25.794 136.641 1.00 58.86 ? 102 GLU 2 OE1 1 +ATOM 1886 O OE2 . GLU B 1 102 ? 10.164 -25.729 138.203 1.00 55.77 ? 102 GLU 2 OE2 1 +ATOM 1887 N N . PHE B 1 103 ? 10.449 -21.400 141.709 1.00 26.09 ? 103 PHE 2 N 1 +ATOM 1888 C CA . PHE B 1 103 ? 9.997 -20.383 142.689 1.00 26.40 ? 103 PHE 2 CA 1 +ATOM 1889 C C . PHE B 1 103 ? 10.933 -19.185 142.810 1.00 25.10 ? 103 PHE 2 C 1 +ATOM 1890 O O . PHE B 1 103 ? 10.493 -18.057 143.074 1.00 21.70 ? 103 PHE 2 O 1 +ATOM 1891 C CB . PHE B 1 103 ? 9.754 -21.000 144.074 1.00 24.76 ? 103 PHE 2 CB 1 +ATOM 1892 C CG . PHE B 1 103 ? 10.952 -21.729 144.676 1.00 24.12 ? 103 PHE 2 CG 1 +ATOM 1893 C CD1 . PHE B 1 103 ? 11.301 -23.003 144.216 1.00 24.51 ? 103 PHE 2 CD1 1 +ATOM 1894 C CD2 . PHE B 1 103 ? 11.687 -21.126 145.702 1.00 18.53 ? 103 PHE 2 CD2 1 +ATOM 1895 C CE1 . PHE B 1 103 ? 12.391 -23.675 144.781 1.00 21.91 ? 103 PHE 2 CE1 1 +ATOM 1896 C CE2 . PHE B 1 103 ? 12.776 -21.797 146.269 1.00 18.49 ? 103 PHE 2 CE2 1 +ATOM 1897 C CZ . PHE B 1 103 ? 13.128 -23.073 145.809 1.00 17.89 ? 103 PHE 2 CZ 1 +ATOM 1898 N N . THR B 1 104 ? 12.206 -19.408 142.629 1.00 22.02 ? 104 THR 2 N 1 +ATOM 1899 C CA . THR B 1 104 ? 13.171 -18.307 142.689 1.00 26.57 ? 104 THR 2 CA 1 +ATOM 1900 C C . THR B 1 104 ? 13.116 -17.536 141.400 1.00 25.03 ? 104 THR 2 C 1 +ATOM 1901 O O . THR B 1 104 ? 12.739 -18.069 140.364 1.00 24.88 ? 104 THR 2 O 1 +ATOM 1902 C CB . THR B 1 104 ? 14.587 -18.845 142.855 1.00 31.26 ? 104 THR 2 CB 1 +ATOM 1903 O OG1 . THR B 1 104 ? 14.602 -20.240 142.601 1.00 37.30 ? 104 THR 2 OG1 1 +ATOM 1904 C CG2 . THR B 1 104 ? 15.146 -18.608 144.256 1.00 35.24 ? 104 THR 2 CG2 1 +ATOM 1905 N N . GLU B 1 105 ? 13.520 -16.283 141.449 1.00 24.64 ? 105 GLU 2 N 1 +ATOM 1906 C CA . GLU B 1 105 ? 13.455 -15.453 140.263 1.00 25.15 ? 105 GLU 2 CA 1 +ATOM 1907 C C . GLU B 1 105 ? 14.385 -14.283 140.438 1.00 25.06 ? 105 GLU 2 C 1 +ATOM 1908 O O . GLU B 1 105 ? 14.063 -13.308 141.127 1.00 23.96 ? 105 GLU 2 O 1 +ATOM 1909 C CB . GLU B 1 105 ? 12.019 -14.978 140.048 1.00 26.11 ? 105 GLU 2 CB 1 +ATOM 1910 C CG . GLU B 1 105 ? 11.844 -13.530 139.677 1.00 29.82 ? 105 GLU 2 CG 1 +ATOM 1911 C CD . GLU B 1 105 ? 10.627 -12.909 140.335 1.00 33.52 ? 105 GLU 2 CD 1 +ATOM 1912 O OE1 . GLU B 1 105 ? 10.815 -12.295 141.420 1.00 35.54 ? 105 GLU 2 OE1 1 +ATOM 1913 O OE2 . GLU B 1 105 ? 9.505 -13.038 139.772 1.00 32.11 ? 105 GLU 2 OE2 1 +ATOM 1914 N N . ASN B 1 106 ? 15.556 -14.412 139.820 1.00 26.19 ? 106 ASN 2 N 1 +ATOM 1915 C CA . ASN B 1 106 ? 16.604 -13.400 139.872 1.00 27.93 ? 106 ASN 2 CA 1 +ATOM 1916 C C . ASN B 1 106 ? 16.161 -12.168 139.115 1.00 25.12 ? 106 ASN 2 C 1 +ATOM 1917 O O . ASN B 1 106 ? 15.816 -12.263 137.945 1.00 25.64 ? 106 ASN 2 O 1 +ATOM 1918 C CB . ASN B 1 106 ? 17.885 -13.945 139.233 1.00 31.82 ? 106 ASN 2 CB 1 +ATOM 1919 C CG . ASN B 1 106 ? 19.078 -13.053 139.480 1.00 35.49 ? 106 ASN 2 CG 1 +ATOM 1920 O OD1 . ASN B 1 106 ? 18.981 -12.046 140.185 1.00 38.23 ? 106 ASN 2 OD1 1 +ATOM 1921 N ND2 . ASN B 1 106 ? 20.219 -13.421 138.900 1.00 36.08 ? 106 ASN 2 ND2 1 +ATOM 1922 N N . ILE B 1 107 ? 16.163 -11.013 139.757 1.00 30.83 ? 107 ILE 2 N 1 +ATOM 1923 C CA . ILE B 1 107 ? 15.761 -9.821 139.044 1.00 33.06 ? 107 ILE 2 CA 1 +ATOM 1924 C C . ILE B 1 107 ? 16.991 -8.978 138.862 1.00 34.62 ? 107 ILE 2 C 1 +ATOM 1925 O O . ILE B 1 107 ? 17.848 -8.950 139.738 1.00 33.43 ? 107 ILE 2 O 1 +ATOM 1926 C CB . ILE B 1 107 ? 14.703 -9.024 139.813 1.00 24.76 ? 107 ILE 2 CB 1 +ATOM 1927 C CG1 . ILE B 1 107 ? 13.332 -9.633 139.547 1.00 24.18 ? 107 ILE 2 CG1 1 +ATOM 1928 C CG2 . ILE B 1 107 ? 14.685 -7.579 139.350 1.00 19.41 ? 107 ILE 2 CG2 1 +ATOM 1929 C CD1 . ILE B 1 107 ? 12.618 -10.129 140.798 1.00 25.45 ? 107 ILE 2 CD1 1 +ATOM 1930 N N . ILE B 1 108 ? 17.081 -8.313 137.713 1.00 39.72 ? 108 ILE 2 N 1 +ATOM 1931 C CA . ILE B 1 108 ? 18.199 -7.416 137.388 1.00 43.52 ? 108 ILE 2 CA 1 +ATOM 1932 C C . ILE B 1 108 ? 17.703 -6.261 136.509 1.00 43.40 ? 108 ILE 2 C 1 +ATOM 1933 O O . ILE B 1 108 ? 17.377 -6.454 135.336 1.00 45.07 ? 108 ILE 2 O 1 +ATOM 1934 C CB . ILE B 1 108 ? 19.360 -8.132 136.621 1.00 39.18 ? 108 ILE 2 CB 1 +ATOM 1935 C CG1 . ILE B 1 108 ? 19.301 -9.644 136.830 1.00 39.62 ? 108 ILE 2 CG1 1 +ATOM 1936 C CG2 . ILE B 1 108 ? 20.712 -7.614 137.112 1.00 37.89 ? 108 ILE 2 CG2 1 +ATOM 1937 C CD1 . ILE B 1 108 ? 20.230 -10.370 135.893 1.00 40.43 ? 108 ILE 2 CD1 1 +ATOM 1938 N N . ASN B 1 109 ? 17.685 -5.053 137.067 1.00 47.19 ? 109 ASN 2 N 1 +ATOM 1939 C CA . ASN B 1 109 ? 17.209 -3.876 136.329 1.00 51.14 ? 109 ASN 2 CA 1 +ATOM 1940 C C . ASN B 1 109 ? 15.829 -4.170 135.780 1.00 49.98 ? 109 ASN 2 C 1 +ATOM 1941 O O . ASN B 1 109 ? 15.539 -3.910 134.609 1.00 49.92 ? 109 ASN 2 O 1 +ATOM 1942 C CB . ASN B 1 109 ? 18.129 -3.479 135.149 1.00 51.26 ? 109 ASN 2 CB 1 +ATOM 1943 C CG . ASN B 1 109 ? 19.227 -4.511 134.853 1.00 55.53 ? 109 ASN 2 CG 1 +ATOM 1944 O OD1 . ASN B 1 109 ? 20.268 -4.538 135.534 1.00 57.09 ? 109 ASN 2 OD1 1 +ATOM 1945 N ND2 . ASN B 1 109 ? 19.006 -5.354 133.829 1.00 51.58 ? 109 ASN 2 ND2 1 +ATOM 1946 N N . GLY B 1 110 ? 14.992 -4.747 136.639 1.00 47.66 ? 110 GLY 2 N 1 +ATOM 1947 C CA . GLY B 1 110 ? 13.631 -5.072 136.259 1.00 45.82 ? 110 GLY 2 CA 1 +ATOM 1948 C C . GLY B 1 110 ? 13.591 -6.201 135.253 1.00 46.68 ? 110 GLY 2 C 1 +ATOM 1949 O O . GLY B 1 110 ? 12.934 -6.122 134.209 1.00 49.77 ? 110 GLY 2 O 1 +ATOM 1950 N N . VAL B 1 111 ? 14.294 -7.275 135.564 1.00 47.82 ? 111 VAL 2 N 1 +ATOM 1951 C CA . VAL B 1 111 ? 14.329 -8.386 134.642 1.00 45.61 ? 111 VAL 2 CA 1 +ATOM 1952 C C . VAL B 1 111 ? 14.259 -9.698 135.383 1.00 44.04 ? 111 VAL 2 C 1 +ATOM 1953 O O . VAL B 1 111 ? 15.224 -10.146 135.999 1.00 43.32 ? 111 VAL 2 O 1 +ATOM 1954 C CB . VAL B 1 111 ? 15.609 -8.333 133.760 1.00 50.02 ? 111 VAL 2 CB 1 +ATOM 1955 C CG1 . VAL B 1 111 ? 15.847 -6.901 133.270 1.00 48.57 ? 111 VAL 2 CG1 1 +ATOM 1956 C CG2 . VAL B 1 111 ? 16.826 -8.833 134.525 1.00 51.59 ? 111 VAL 2 CG2 1 +ATOM 1957 N N . GLU B 1 112 ? 13.085 -10.302 135.356 1.00 42.80 ? 112 GLU 2 N 1 +ATOM 1958 C CA . GLU B 1 112 ? 12.948 -11.575 136.008 1.00 41.90 ? 112 GLU 2 CA 1 +ATOM 1959 C C . GLU B 1 112 ? 13.412 -12.670 135.056 1.00 42.77 ? 112 GLU 2 C 1 +ATOM 1960 O O . GLU B 1 112 ? 12.695 -13.049 134.119 1.00 43.49 ? 112 GLU 2 O 1 +ATOM 1961 C CB . GLU B 1 112 ? 11.496 -11.834 136.403 1.00 45.43 ? 112 GLU 2 CB 1 +ATOM 1962 C CG . GLU B 1 112 ? 10.977 -10.850 137.444 1.00 55.61 ? 112 GLU 2 CG 1 +ATOM 1963 C CD . GLU B 1 112 ? 10.400 -9.591 136.811 1.00 64.92 ? 112 GLU 2 CD 1 +ATOM 1964 O OE1 . GLU B 1 112 ? 9.492 -9.692 135.902 1.00 67.46 ? 112 GLU 2 OE1 1 +ATOM 1965 O OE2 . GLU B 1 112 ? 10.827 -8.435 137.184 1.00 69.92 ? 112 GLU 2 OE2 1 +ATOM 1966 N N . ARG B 1 113 ? 14.615 -13.107 135.329 1.00 38.36 ? 113 ARG 2 N 1 +ATOM 1967 C CA . ARG B 1 113 ? 15.249 -14.213 134.624 1.00 32.93 ? 113 ARG 2 CA 1 +ATOM 1968 C C . ARG B 1 113 ? 15.432 -15.312 135.643 1.00 35.77 ? 113 ARG 2 C 1 +ATOM 1969 O O . ARG B 1 113 ? 15.659 -15.042 136.828 1.00 41.15 ? 113 ARG 2 O 1 +ATOM 1970 C CB . ARG B 1 113 ? 16.607 -13.800 134.079 1.00 36.55 ? 113 ARG 2 CB 1 +ATOM 1971 C CG . ARG B 1 113 ? 17.713 -14.771 134.490 1.00 43.73 ? 113 ARG 2 CG 1 +ATOM 1972 C CD . ARG B 1 113 ? 18.852 -14.087 135.238 1.00 49.17 ? 113 ARG 2 CD 1 +ATOM 1973 N NE . ARG B 1 113 ? 19.783 -13.408 134.335 1.00 57.12 ? 113 ARG 2 NE 1 +ATOM 1974 C CZ . ARG B 1 113 ? 21.108 -13.396 134.499 1.00 58.12 ? 113 ARG 2 CZ 1 +ATOM 1975 N NH1 . ARG B 1 113 ? 21.678 -14.020 135.539 1.00 57.08 ? 113 ARG 2 NH1 1 +ATOM 1976 N NH2 . ARG B 1 113 ? 21.955 -12.782 133.663 1.00 57.96 ? 113 ARG 2 NH2 1 +ATOM 1977 N N . PRO B 1 114 ? 15.306 -16.578 135.296 1.00 28.86 ? 114 PRO 2 N 1 +ATOM 1978 C CA . PRO B 1 114 ? 15.462 -17.624 136.273 1.00 29.44 ? 114 PRO 2 CA 1 +ATOM 1979 C C . PRO B 1 114 ? 16.850 -17.693 136.935 1.00 28.95 ? 114 PRO 2 C 1 +ATOM 1980 O O . PRO B 1 114 ? 17.828 -17.114 136.443 1.00 29.08 ? 114 PRO 2 O 1 +ATOM 1981 C CB . PRO B 1 114 ? 15.132 -18.885 135.512 1.00 32.90 ? 114 PRO 2 CB 1 +ATOM 1982 C CG . PRO B 1 114 ? 14.809 -18.492 134.080 1.00 34.18 ? 114 PRO 2 CG 1 +ATOM 1983 C CD . PRO B 1 114 ? 14.992 -17.014 133.936 1.00 29.21 ? 114 PRO 2 CD 1 +ATOM 1984 N N . VAL B 1 115 ? 16.939 -18.408 138.052 1.00 24.08 ? 115 VAL 2 N 1 +ATOM 1985 C CA . VAL B 1 115 ? 18.198 -18.470 138.778 1.00 27.05 ? 115 VAL 2 CA 1 +ATOM 1986 C C . VAL B 1 115 ? 19.236 -19.271 138.062 1.00 30.87 ? 115 VAL 2 C 1 +ATOM 1987 O O . VAL B 1 115 ? 19.005 -20.433 137.726 1.00 30.54 ? 115 VAL 2 O 1 +ATOM 1988 C CB . VAL B 1 115 ? 18.004 -19.058 140.168 1.00 26.91 ? 115 VAL 2 CB 1 +ATOM 1989 C CG1 . VAL B 1 115 ? 19.332 -19.218 140.839 1.00 27.23 ? 115 VAL 2 CG1 1 +ATOM 1990 C CG2 . VAL B 1 115 ? 17.113 -18.138 140.991 1.00 29.82 ? 115 VAL 2 CG2 1 +ATOM 1991 N N . LYS B 1 116 ? 20.378 -18.646 137.827 1.00 29.15 ? 116 LYS 2 N 1 +ATOM 1992 C CA . LYS B 1 116 ? 21.461 -19.304 137.110 1.00 32.27 ? 116 LYS 2 CA 1 +ATOM 1993 C C . LYS B 1 116 ? 22.372 -20.063 138.050 1.00 29.19 ? 116 LYS 2 C 1 +ATOM 1994 O O . LYS B 1 116 ? 22.906 -19.489 139.001 1.00 30.50 ? 116 LYS 2 O 1 +ATOM 1995 C CB . LYS B 1 116 ? 22.261 -18.260 136.318 1.00 43.45 ? 116 LYS 2 CB 1 +ATOM 1996 C CG . LYS B 1 116 ? 22.277 -18.472 134.809 1.00 53.03 ? 116 LYS 2 CG 1 +ATOM 1997 C CD . LYS B 1 116 ? 22.671 -17.197 134.071 1.00 61.46 ? 116 LYS 2 CD 1 +ATOM 1998 C CE . LYS B 1 116 ? 21.622 -16.842 133.003 1.00 68.65 ? 116 LYS 2 CE 1 +ATOM 1999 N NZ . LYS B 1 116 ? 22.221 -16.351 131.699 1.00 75.05 ? 116 LYS 2 NZ 1 +ATOM 2000 N N . ALA B 1 117 ? 22.573 -21.342 137.769 1.00 30.40 ? 117 ALA 2 N 1 +ATOM 2001 C CA . ALA B 1 117 ? 23.408 -22.193 138.619 1.00 24.39 ? 117 ALA 2 CA 1 +ATOM 2002 C C . ALA B 1 117 ? 24.638 -21.488 139.134 1.00 21.18 ? 117 ALA 2 C 1 +ATOM 2003 O O . ALA B 1 117 ? 24.728 -21.135 140.299 1.00 17.08 ? 117 ALA 2 O 1 +ATOM 2004 C CB . ALA B 1 117 ? 23.823 -23.418 137.869 1.00 24.45 ? 117 ALA 2 CB 1 +ATOM 2005 N N . ALA B 1 118 ? 25.592 -21.284 138.252 1.00 17.18 ? 118 ALA 2 N 1 +ATOM 2006 C CA . ALA B 1 118 ? 26.806 -20.617 138.642 1.00 14.20 ? 118 ALA 2 CA 1 +ATOM 2007 C C . ALA B 1 118 ? 26.599 -19.456 139.601 1.00 17.29 ? 118 ALA 2 C 1 +ATOM 2008 O O . ALA B 1 118 ? 27.417 -19.270 140.484 1.00 20.27 ? 118 ALA 2 O 1 +ATOM 2009 C CB . ALA B 1 118 ? 27.573 -20.160 137.409 1.00 19.79 ? 118 ALA 2 CB 1 +ATOM 2010 N N . GLU B 1 119 ? 25.537 -18.665 139.457 1.00 13.55 ? 119 GLU 2 N 1 +ATOM 2011 C CA . GLU B 1 119 ? 25.381 -17.583 140.412 1.00 14.83 ? 119 GLU 2 CA 1 +ATOM 2012 C C . GLU B 1 119 ? 25.000 -18.089 141.810 1.00 8.40 ? 119 GLU 2 C 1 +ATOM 2013 O O . GLU B 1 119 ? 25.611 -17.668 142.798 1.00 8.49 ? 119 GLU 2 O 1 +ATOM 2014 C CB . GLU B 1 119 ? 24.425 -16.474 139.923 1.00 18.88 ? 119 GLU 2 CB 1 +ATOM 2015 C CG . GLU B 1 119 ? 23.179 -16.867 139.169 1.00 20.58 ? 119 GLU 2 CG 1 +ATOM 2016 C CD . GLU B 1 119 ? 22.606 -15.714 138.290 1.00 24.81 ? 119 GLU 2 CD 1 +ATOM 2017 O OE1 . GLU B 1 119 ? 21.414 -15.813 137.906 1.00 25.50 ? 119 GLU 2 OE1 1 +ATOM 2018 O OE2 . GLU B 1 119 ? 23.336 -14.729 137.983 1.00 22.02 ? 119 GLU 2 OE2 1 +ATOM 2019 N N . LEU B 1 120 ? 24.002 -18.972 141.901 1.00 3.98 ? 120 LEU 2 N 1 +ATOM 2020 C CA . LEU B 1 120 ? 23.605 -19.602 143.181 1.00 5.90 ? 120 LEU 2 CA 1 +ATOM 2021 C C . LEU B 1 120 ? 24.875 -20.048 143.915 1.00 11.30 ? 120 LEU 2 C 1 +ATOM 2022 O O . LEU B 1 120 ? 25.136 -19.641 145.043 1.00 12.37 ? 120 LEU 2 O 1 +ATOM 2023 C CB . LEU B 1 120 ? 22.807 -20.870 142.939 1.00 2.00 ? 120 LEU 2 CB 1 +ATOM 2024 C CG . LEU B 1 120 ? 21.286 -20.875 142.933 1.00 4.99 ? 120 LEU 2 CG 1 +ATOM 2025 C CD1 . LEU B 1 120 ? 20.815 -22.192 143.436 1.00 3.81 ? 120 LEU 2 CD1 1 +ATOM 2026 C CD2 . LEU B 1 120 ? 20.747 -19.779 143.772 1.00 5.38 ? 120 LEU 2 CD2 1 +ATOM 2027 N N . PHE B 1 121 ? 25.682 -20.882 143.255 1.00 10.90 ? 121 PHE 2 N 1 +ATOM 2028 C CA . PHE B 1 121 ? 26.920 -21.373 143.848 1.00 8.25 ? 121 PHE 2 CA 1 +ATOM 2029 C C . PHE B 1 121 ? 27.690 -20.200 144.387 1.00 13.55 ? 121 PHE 2 C 1 +ATOM 2030 O O . PHE B 1 121 ? 27.880 -20.112 145.595 1.00 14.08 ? 121 PHE 2 O 1 +ATOM 2031 C CB . PHE B 1 121 ? 27.785 -22.087 142.825 1.00 4.30 ? 121 PHE 2 CB 1 +ATOM 2032 C CG . PHE B 1 121 ? 29.035 -22.707 143.392 1.00 6.26 ? 121 PHE 2 CG 1 +ATOM 2033 C CD1 . PHE B 1 121 ? 29.006 -23.954 144.008 1.00 7.56 ? 121 PHE 2 CD1 1 +ATOM 2034 C CD2 . PHE B 1 121 ? 30.266 -22.100 143.202 1.00 8.54 ? 121 PHE 2 CD2 1 +ATOM 2035 C CE1 . PHE B 1 121 ? 30.206 -24.596 144.413 1.00 8.56 ? 121 PHE 2 CE1 1 +ATOM 2036 C CE2 . PHE B 1 121 ? 31.482 -22.733 143.602 1.00 8.64 ? 121 PHE 2 CE2 1 +ATOM 2037 C CZ . PHE B 1 121 ? 31.452 -23.976 144.201 1.00 3.41 ? 121 PHE 2 CZ 1 +ATOM 2038 N N . ALA B 1 122 ? 28.111 -19.291 143.502 1.00 10.57 ? 122 ALA 2 N 1 +ATOM 2039 C CA . ALA B 1 122 ? 28.880 -18.103 143.903 1.00 8.69 ? 122 ALA 2 CA 1 +ATOM 2040 C C . ALA B 1 122 ? 28.310 -17.535 145.176 1.00 11.59 ? 122 ALA 2 C 1 +ATOM 2041 O O . ALA B 1 122 ? 29.030 -17.389 146.157 1.00 15.23 ? 122 ALA 2 O 1 +ATOM 2042 C CB . ALA B 1 122 ? 28.859 -17.042 142.832 1.00 10.54 ? 122 ALA 2 CB 1 +ATOM 2043 N N . PHE B 1 123 ? 27.019 -17.235 145.166 1.00 8.62 ? 123 PHE 2 N 1 +ATOM 2044 C CA . PHE B 1 123 ? 26.333 -16.713 146.341 1.00 7.47 ? 123 PHE 2 CA 1 +ATOM 2045 C C . PHE B 1 123 ? 26.678 -17.506 147.586 1.00 8.58 ? 123 PHE 2 C 1 +ATOM 2046 O O . PHE B 1 123 ? 27.384 -17.035 148.491 1.00 11.60 ? 123 PHE 2 O 1 +ATOM 2047 C CB . PHE B 1 123 ? 24.827 -16.801 146.171 1.00 4.70 ? 123 PHE 2 CB 1 +ATOM 2048 C CG . PHE B 1 123 ? 24.225 -15.550 145.744 1.00 3.83 ? 123 PHE 2 CG 1 +ATOM 2049 C CD1 . PHE B 1 123 ? 23.473 -15.498 144.607 1.00 6.72 ? 123 PHE 2 CD1 1 +ATOM 2050 C CD2 . PHE B 1 123 ? 24.403 -14.414 146.482 1.00 3.98 ? 123 PHE 2 CD2 1 +ATOM 2051 C CE1 . PHE B 1 123 ? 22.883 -14.298 144.207 1.00 6.52 ? 123 PHE 2 CE1 1 +ATOM 2052 C CE2 . PHE B 1 123 ? 23.827 -13.220 146.094 1.00 4.42 ? 123 PHE 2 CE2 1 +ATOM 2053 C CZ . PHE B 1 123 ? 23.061 -13.161 144.955 1.00 3.13 ? 123 PHE 2 CZ 1 +ATOM 2054 N N . THR B 1 124 ? 26.184 -18.734 147.601 1.00 4.98 ? 124 THR 2 N 1 +ATOM 2055 C CA . THR B 1 124 ? 26.381 -19.608 148.726 1.00 3.54 ? 124 THR 2 CA 1 +ATOM 2056 C C . THR B 1 124 ? 27.868 -19.698 149.073 1.00 6.85 ? 124 THR 2 C 1 +ATOM 2057 O O . THR B 1 124 ? 28.227 -19.666 150.248 1.00 12.48 ? 124 THR 2 O 1 +ATOM 2058 C CB . THR B 1 124 ? 25.782 -20.987 148.444 1.00 3.83 ? 124 THR 2 CB 1 +ATOM 2059 O OG1 . THR B 1 124 ? 26.806 -21.862 147.970 1.00 2.00 ? 124 THR 2 OG1 1 +ATOM 2060 C CG2 . THR B 1 124 ? 24.705 -20.883 147.395 1.00 2.00 ? 124 THR 2 CG2 1 +ATOM 2061 N N . LEU B 1 125 ? 28.735 -19.794 148.076 1.00 2.38 ? 125 LEU 2 N 1 +ATOM 2062 C CA . LEU B 1 125 ? 30.152 -19.834 148.349 1.00 4.98 ? 125 LEU 2 CA 1 +ATOM 2063 C C . LEU B 1 125 ? 30.468 -18.759 149.366 1.00 9.48 ? 125 LEU 2 C 1 +ATOM 2064 O O . LEU B 1 125 ? 31.006 -19.064 150.428 1.00 16.62 ? 125 LEU 2 O 1 +ATOM 2065 C CB . LEU B 1 125 ? 30.980 -19.611 147.102 1.00 3.88 ? 125 LEU 2 CB 1 +ATOM 2066 C CG . LEU B 1 125 ? 32.011 -20.724 146.903 1.00 5.96 ? 125 LEU 2 CG 1 +ATOM 2067 C CD1 . LEU B 1 125 ? 31.382 -22.041 146.444 1.00 3.28 ? 125 LEU 2 CD1 1 +ATOM 2068 C CD2 . LEU B 1 125 ? 33.076 -20.381 145.863 1.00 12.06 ? 125 LEU 2 CD2 1 +ATOM 2069 N N . ARG B 1 126 ? 30.105 -17.514 149.078 1.00 10.47 ? 126 ARG 2 N 1 +ATOM 2070 C CA . ARG B 1 126 ? 30.373 -16.442 150.031 1.00 11.73 ? 126 ARG 2 CA 1 +ATOM 2071 C C . ARG B 1 126 ? 29.591 -16.660 151.319 1.00 14.69 ? 126 ARG 2 C 1 +ATOM 2072 O O . ARG B 1 126 ? 30.191 -16.759 152.396 1.00 16.97 ? 126 ARG 2 O 1 +ATOM 2073 C CB . ARG B 1 126 ? 30.008 -15.055 149.491 1.00 8.81 ? 126 ARG 2 CB 1 +ATOM 2074 C CG . ARG B 1 126 ? 29.806 -14.977 148.020 1.00 14.93 ? 126 ARG 2 CG 1 +ATOM 2075 C CD . ARG B 1 126 ? 30.628 -13.855 147.397 1.00 12.74 ? 126 ARG 2 CD 1 +ATOM 2076 N NE . ARG B 1 126 ? 30.116 -12.535 147.737 1.00 11.33 ? 126 ARG 2 NE 1 +ATOM 2077 C CZ . ARG B 1 126 ? 30.696 -11.401 147.367 1.00 14.04 ? 126 ARG 2 CZ 1 +ATOM 2078 N NH1 . ARG B 1 126 ? 31.802 -11.429 146.647 1.00 13.61 ? 126 ARG 2 NH1 1 +ATOM 2079 N NH2 . ARG B 1 126 ? 30.163 -10.243 147.717 1.00 14.16 ? 126 ARG 2 NH2 1 +ATOM 2080 N N . VAL B 1 127 ? 28.260 -16.760 151.223 1.00 14.60 ? 127 VAL 2 N 1 +ATOM 2081 C CA . VAL B 1 127 ? 27.413 -16.951 152.416 1.00 17.45 ? 127 VAL 2 CA 1 +ATOM 2082 C C . VAL B 1 127 ? 28.156 -17.845 153.368 1.00 19.01 ? 127 VAL 2 C 1 +ATOM 2083 O O . VAL B 1 127 ? 28.270 -17.518 154.565 1.00 17.23 ? 127 VAL 2 O 1 +ATOM 2084 C CB . VAL B 1 127 ? 26.069 -17.673 152.135 1.00 15.36 ? 127 VAL 2 CB 1 +ATOM 2085 C CG1 . VAL B 1 127 ? 25.592 -18.451 153.381 1.00 8.40 ? 127 VAL 2 CG1 1 +ATOM 2086 C CG2 . VAL B 1 127 ? 25.039 -16.682 151.762 1.00 12.11 ? 127 VAL 2 CG2 1 +ATOM 2087 N N . ARG B 1 128 ? 28.688 -18.947 152.871 1.00 18.78 ? 128 ARG 2 N 1 +ATOM 2088 C CA . ARG B 1 128 ? 29.383 -19.936 153.639 1.00 20.44 ? 128 ARG 2 CA 1 +ATOM 2089 C C . ARG B 1 128 ? 30.727 -19.475 154.274 1.00 27.54 ? 128 ARG 2 C 1 +ATOM 2090 O O . ARG B 1 128 ? 31.449 -20.250 154.856 1.00 29.86 ? 128 ARG 2 O 1 +ATOM 2091 C CB . ARG B 1 128 ? 29.709 -21.175 152.776 1.00 19.45 ? 128 ARG 2 CB 1 +ATOM 2092 C CG . ARG B 1 128 ? 30.998 -21.888 153.235 1.00 23.25 ? 128 ARG 2 CG 1 +ATOM 2093 C CD . ARG B 1 128 ? 31.299 -23.120 152.435 1.00 24.93 ? 128 ARG 2 CD 1 +ATOM 2094 N NE . ARG B 1 128 ? 31.189 -24.310 153.261 1.00 23.99 ? 128 ARG 2 NE 1 +ATOM 2095 C CZ . ARG B 1 128 ? 30.077 -24.646 153.893 1.00 25.63 ? 128 ARG 2 CZ 1 +ATOM 2096 N NH1 . ARG B 1 128 ? 28.993 -23.874 153.784 1.00 22.55 ? 128 ARG 2 NH1 1 +ATOM 2097 N NH2 . ARG B 1 128 ? 30.033 -25.756 154.615 1.00 26.95 ? 128 ARG 2 NH2 1 +ATOM 2098 N N . ALA B 1 129 ? 31.036 -18.194 154.138 1.00 29.07 ? 129 ALA 2 N 1 +ATOM 2099 C CA . ALA B 1 129 ? 32.261 -17.716 154.762 1.00 34.48 ? 129 ALA 2 CA 1 +ATOM 2100 C C . ALA B 1 129 ? 32.004 -17.117 156.157 1.00 42.79 ? 129 ALA 2 C 1 +ATOM 2101 O O . ALA B 1 129 ? 32.939 -16.678 156.845 1.00 46.78 ? 129 ALA 2 O 1 +ATOM 2102 C CB . ALA B 1 129 ? 32.959 -16.739 153.803 1.00 21.98 ? 129 ALA 2 CB 1 +ATOM 2103 N N . GLY B 1 130 ? 30.743 -17.111 156.548 1.00 55.80 ? 130 GLY 2 N 1 +ATOM 2104 C CA . GLY B 1 130 ? 30.332 -16.717 157.913 1.00 61.98 ? 130 GLY 2 CA 1 +ATOM 2105 C C . GLY B 1 130 ? 30.298 -18.021 158.716 1.00 63.57 ? 130 GLY 2 C 1 +ATOM 2106 O O . GLY B 1 130 ? 29.354 -18.265 159.481 1.00 64.33 ? 130 GLY 2 O 1 +ATOM 2107 N N . ASN B 1 131 ? 31.371 -18.743 158.440 1.00 69.90 ? 131 ASN 2 N 1 +ATOM 2108 C CA . ASN B 1 131 ? 31.660 -20.135 158.860 1.00 74.03 ? 131 ASN 2 CA 1 +ATOM 2109 C C . ASN B 1 131 ? 31.441 -20.488 160.352 1.00 77.06 ? 131 ASN 2 C 1 +ATOM 2110 O O . ASN B 1 131 ? 31.019 -21.601 160.686 1.00 78.05 ? 131 ASN 2 O 1 +ATOM 2111 C CB . ASN B 1 131 ? 33.115 -20.481 158.533 1.00 75.75 ? 131 ASN 2 CB 1 +ATOM 2112 C CG . ASN B 1 131 ? 34.129 -19.602 159.263 1.00 81.27 ? 131 ASN 2 CG 1 +ATOM 2113 O OD1 . ASN B 1 131 ? 34.446 -19.868 160.420 1.00 85.07 ? 131 ASN 2 OD1 1 +ATOM 2114 N ND2 . ASN B 1 131 ? 34.667 -18.563 158.652 1.00 80.61 ? 131 ASN 2 ND2 1 +ATOM 2115 N N . THR B 1 132 ? 31.727 -19.600 161.288 1.00 80.77 ? 132 THR 2 N 1 +ATOM 2116 C CA . THR B 1 132 ? 31.568 -19.964 162.726 1.00 86.62 ? 132 THR 2 CA 1 +ATOM 2117 C C . THR B 1 132 ? 30.269 -20.735 162.924 1.00 85.99 ? 132 THR 2 C 1 +ATOM 2118 O O . THR B 1 132 ? 30.249 -21.880 163.399 1.00 85.06 ? 132 THR 2 O 1 +ATOM 2119 C CB . THR B 1 132 ? 31.576 -18.720 163.619 1.00 86.31 ? 132 THR 2 CB 1 +ATOM 2120 O OG1 . THR B 1 132 ? 30.857 -17.666 163.003 1.00 86.66 ? 132 THR 2 OG1 1 +ATOM 2121 C CG2 . THR B 1 132 ? 32.990 -18.209 163.911 1.00 88.65 ? 132 THR 2 CG2 1 +ATOM 2122 N N . ASP B 1 133 ? 29.194 -20.078 162.505 1.00 87.31 ? 133 ASP 2 N 1 +ATOM 2123 C CA . ASP B 1 133 ? 27.860 -20.626 162.584 1.00 87.69 ? 133 ASP 2 CA 1 +ATOM 2124 C C . ASP B 1 133 ? 27.622 -21.595 161.438 1.00 85.72 ? 133 ASP 2 C 1 +ATOM 2125 O O . ASP B 1 133 ? 26.507 -21.999 161.125 1.00 85.45 ? 133 ASP 2 O 1 +ATOM 2126 C CB . ASP B 1 133 ? 26.846 -19.487 162.542 1.00 89.88 ? 133 ASP 2 CB 1 +ATOM 2127 C CG . ASP B 1 133 ? 25.902 -19.496 163.745 1.00 94.03 ? 133 ASP 2 CG 1 +ATOM 2128 O OD1 . ASP B 1 133 ? 26.084 -20.339 164.678 1.00 97.86 ? 133 ASP 2 OD1 1 +ATOM 2129 O OD2 . ASP B 1 133 ? 24.970 -18.651 163.755 1.00 93.54 ? 133 ASP 2 OD2 1 +ATOM 2130 N N . VAL B 1 134 ? 28.697 -21.992 160.808 1.00 83.03 ? 134 VAL 2 N 1 +ATOM 2131 C CA . VAL B 1 134 ? 28.557 -22.914 159.716 1.00 85.67 ? 134 VAL 2 CA 1 +ATOM 2132 C C . VAL B 1 134 ? 29.180 -24.234 160.150 1.00 88.84 ? 134 VAL 2 C 1 +ATOM 2133 O O . VAL B 1 134 ? 29.775 -24.960 159.341 1.00 90.76 ? 134 VAL 2 O 1 +ATOM 2134 C CB . VAL B 1 134 ? 29.216 -22.310 158.488 1.00 83.39 ? 134 VAL 2 CB 1 +ATOM 2135 C CG1 . VAL B 1 134 ? 28.824 -23.027 157.195 1.00 85.81 ? 134 VAL 2 CG1 1 +ATOM 2136 C CG2 . VAL B 1 134 ? 28.854 -20.836 158.289 1.00 78.94 ? 134 VAL 2 CG2 1 +ATOM 2137 N N . LEU B 1 135 ? 29.008 -24.447 161.437 1.00 90.32 ? 135 LEU 2 N 1 +ATOM 2138 C CA . LEU B 1 135 ? 29.427 -25.653 162.146 1.00 90.39 ? 135 LEU 2 CA 1 +ATOM 2139 C C . LEU B 1 135 ? 28.167 -26.328 162.665 1.00 91.70 ? 135 LEU 2 C 1 +ATOM 2140 O O . LEU B 1 135 ? 27.831 -26.225 163.853 1.00 92.26 ? 135 LEU 2 O 1 +ATOM 2141 C CB . LEU B 1 135 ? 30.308 -25.288 163.346 1.00 90.46 ? 135 LEU 2 CB 1 +ATOM 2142 C CG . LEU B 1 135 ? 31.742 -24.904 162.980 1.00 90.25 ? 135 LEU 2 CG 1 +ATOM 2143 C CD1 . LEU B 1 135 ? 32.780 -25.574 163.887 1.00 93.34 ? 135 LEU 2 CD1 1 +ATOM 2144 C CD2 . LEU B 1 135 ? 32.122 -25.281 161.548 1.00 90.02 ? 135 LEU 2 CD2 1 +ATOM 2145 N N . THR B 1 136 ? 27.483 -26.987 161.754 1.00 91.40 ? 136 THR 2 N 1 +ATOM 2146 C CA . THR B 1 136 ? 26.223 -27.656 162.074 1.00 90.23 ? 136 THR 2 CA 1 +ATOM 2147 C C . THR B 1 136 ? 26.482 -28.863 162.946 1.00 93.37 ? 136 THR 2 C 1 +ATOM 2148 O O . THR B 1 136 ? 27.096 -29.856 162.522 1.00 96.25 ? 136 THR 2 O 1 +ATOM 2149 C CB . THR B 1 136 ? 25.491 -28.068 160.796 1.00 89.91 ? 136 THR 2 CB 1 +ATOM 2150 O OG1 . THR B 1 136 ? 26.043 -27.385 159.679 1.00 86.99 ? 136 THR 2 OG1 1 +ATOM 2151 C CG2 . THR B 1 136 ? 23.996 -27.735 160.844 1.00 82.33 ? 136 THR 2 CG2 1 +ATOM 2152 N N . ASP B 1 137 ? 26.044 -28.704 164.195 1.00 96.88 ? 137 ASP 2 N 1 +ATOM 2153 C CA . ASP B 1 137 ? 26.165 -29.689 165.256 1.00 97.13 ? 137 ASP 2 CA 1 +ATOM 2154 C C . ASP B 1 137 ? 24.947 -30.560 165.353 1.00 97.97 ? 137 ASP 2 C 1 +ATOM 2155 O O . ASP B 1 137 ? 23.814 -30.080 165.224 1.00 99.26 ? 137 ASP 2 O 1 +ATOM 2156 C CB . ASP B 1 137 ? 26.313 -28.981 166.597 1.00 95.04 ? 137 ASP 2 CB 1 +ATOM 2157 C CG . ASP B 1 137 ? 26.342 -27.474 166.447 1.00 95.05 ? 137 ASP 2 CG 1 +ATOM 2158 O OD1 . ASP B 1 137 ? 27.390 -26.954 165.978 1.00 95.25 ? 137 ASP 2 OD1 1 +ATOM 2159 O OD2 . ASP B 1 137 ? 25.314 -26.826 166.783 1.00 94.19 ? 137 ASP 2 OD2 1 +ATOM 2160 N N . ALA B 1 138 ? 25.185 -31.841 165.619 1.00 99.91 ? 138 ALA 2 N 1 +ATOM 2161 C CA . ALA B 1 138 ? 24.085 -32.772 165.797 1.00 100.00 ? 138 ALA 2 CA 1 +ATOM 2162 C C . ALA B 1 138 ? 23.591 -32.562 167.233 1.00 100.00 ? 138 ALA 2 C 1 +ATOM 2163 O O . ALA B 1 138 ? 22.376 -32.542 167.513 1.00 100.00 ? 138 ALA 2 O 1 +ATOM 2164 C CB . ALA B 1 138 ? 24.566 -34.239 165.582 1.00 100.00 ? 138 ALA 2 CB 1 +ATOM 2165 N N . GLU B 1 139 ? 24.555 -32.359 168.130 1.00 100.00 ? 139 GLU 2 N 1 +ATOM 2166 C CA . GLU B 1 139 ? 24.279 -32.157 169.554 1.00 100.00 ? 139 GLU 2 CA 1 +ATOM 2167 C C . GLU B 1 139 ? 25.387 -31.247 170.084 1.00 100.00 ? 139 GLU 2 C 1 +ATOM 2168 O O . GLU B 1 139 ? 25.197 -30.443 171.004 1.00 100.00 ? 139 GLU 2 O 1 +ATOM 2169 C CB . GLU B 1 139 ? 24.324 -33.515 170.280 1.00 99.88 ? 139 GLU 2 CB 1 +ATOM 2170 C CG . GLU B 1 139 ? 25.434 -33.653 171.341 1.00 100.00 ? 139 GLU 2 CG 1 +ATOM 2171 C CD . GLU B 1 139 ? 26.646 -34.514 170.898 1.00 100.00 ? 139 GLU 2 CD 1 +ATOM 2172 O OE1 . GLU B 1 139 ? 26.736 -34.913 169.697 1.00 99.99 ? 139 GLU 2 OE1 1 +ATOM 2173 O OE2 . GLU B 1 139 ? 27.519 -34.788 171.774 1.00 100.00 ? 139 GLU 2 OE2 1 +ATOM 2174 N N . GLU B 1 140 ? 26.533 -31.366 169.416 1.00 100.00 ? 140 GLU 2 N 1 +ATOM 2175 C CA . GLU B 1 140 ? 27.765 -30.674 169.748 1.00 99.02 ? 140 GLU 2 CA 1 +ATOM 2176 C C . GLU B 1 140 ? 28.071 -29.474 168.864 1.00 98.46 ? 140 GLU 2 C 1 +ATOM 2177 O O . GLU B 1 140 ? 28.021 -28.321 169.348 1.00 97.06 ? 140 GLU 2 O 1 +ATOM 2178 C CB . GLU B 1 140 ? 28.921 -31.676 169.638 1.00 100.00 ? 140 GLU 2 CB 1 +ATOM 2179 C CG . GLU B 1 140 ? 30.196 -31.247 170.335 1.00 100.00 ? 140 GLU 2 CG 1 +ATOM 2180 C CD . GLU B 1 140 ? 30.081 -31.378 171.855 1.00 100.00 ? 140 GLU 2 CD 1 +ATOM 2181 O OE1 . GLU B 1 140 ? 29.087 -31.997 172.337 1.00 100.00 ? 140 GLU 2 OE1 1 +ATOM 2182 O OE2 . GLU B 1 140 ? 30.978 -30.857 172.569 1.00 100.00 ? 140 GLU 2 OE2 1 +ATOM 2183 N N . THR C 1 5 ? 33.900 7.007 141.220 1.00 83.21 ? 5 THR 3 N 1 +ATOM 2184 C CA . THR C 1 5 ? 33.679 6.192 139.970 1.00 79.24 ? 5 THR 3 CA 1 +ATOM 2185 C C . THR C 1 5 ? 32.404 6.648 139.224 1.00 78.86 ? 5 THR 3 C 1 +ATOM 2186 O O . THR C 1 5 ? 32.424 7.574 138.398 1.00 77.10 ? 5 THR 3 O 1 +ATOM 2187 C CB . THR C 1 5 ? 33.541 4.649 140.297 1.00 84.41 ? 5 THR 3 CB 1 +ATOM 2188 O OG1 . THR C 1 5 ? 33.091 4.460 141.653 1.00 84.99 ? 5 THR 3 OG1 1 +ATOM 2189 C CG2 . THR C 1 5 ? 34.883 3.931 140.089 1.00 85.34 ? 5 THR 3 CG2 1 +ATOM 2190 N N . GLU C 1 6 ? 31.299 5.977 139.543 1.00 76.14 ? 6 GLU 3 N 1 +ATOM 2191 C CA . GLU C 1 6 ? 30.007 6.279 138.971 1.00 74.21 ? 6 GLU 3 CA 1 +ATOM 2192 C C . GLU C 1 6 ? 29.138 6.834 140.109 1.00 69.12 ? 6 GLU 3 C 1 +ATOM 2193 O O . GLU C 1 6 ? 29.159 6.349 141.253 1.00 63.58 ? 6 GLU 3 O 1 +ATOM 2194 C CB . GLU C 1 6 ? 29.366 5.009 138.405 1.00 75.75 ? 6 GLU 3 CB 1 +ATOM 2195 C CG . GLU C 1 6 ? 29.592 3.771 139.259 1.00 81.77 ? 6 GLU 3 CG 1 +ATOM 2196 C CD . GLU C 1 6 ? 28.361 3.391 140.077 1.00 86.41 ? 6 GLU 3 CD 1 +ATOM 2197 O OE1 . GLU C 1 6 ? 27.223 3.591 139.580 1.00 88.63 ? 6 GLU 3 OE1 1 +ATOM 2198 O OE2 . GLU C 1 6 ? 28.534 2.894 141.216 1.00 89.43 ? 6 GLU 3 OE2 1 +ATOM 2199 N N . GLN C 1 7 ? 28.376 7.861 139.778 1.00 62.27 ? 7 GLN 3 N 1 +ATOM 2200 C CA . GLN C 1 7 ? 27.475 8.484 140.721 1.00 57.93 ? 7 GLN 3 CA 1 +ATOM 2201 C C . GLN C 1 7 ? 26.222 8.784 139.909 1.00 53.36 ? 7 GLN 3 C 1 +ATOM 2202 O O . GLN C 1 7 ? 25.916 9.923 139.545 1.00 48.52 ? 7 GLN 3 O 1 +ATOM 2203 C CB . GLN C 1 7 ? 28.083 9.765 141.298 1.00 62.38 ? 7 GLN 3 CB 1 +ATOM 2204 C CG . GLN C 1 7 ? 29.350 10.227 140.595 1.00 68.18 ? 7 GLN 3 CG 1 +ATOM 2205 C CD . GLN C 1 7 ? 29.058 11.312 139.561 1.00 72.70 ? 7 GLN 3 CD 1 +ATOM 2206 O OE1 . GLN C 1 7 ? 28.908 11.019 138.367 1.00 75.61 ? 7 GLN 3 OE1 1 +ATOM 2207 N NE2 . GLN C 1 7 ? 28.962 12.570 140.015 1.00 75.43 ? 7 GLN 3 NE2 1 +ATOM 2208 N N . SER C 1 8 ? 25.511 7.717 139.604 1.00 46.20 ? 8 SER 3 N 1 +ATOM 2209 C CA . SER C 1 8 ? 24.291 7.821 138.847 1.00 39.56 ? 8 SER 3 CA 1 +ATOM 2210 C C . SER C 1 8 ? 23.361 8.724 139.621 1.00 35.30 ? 8 SER 3 C 1 +ATOM 2211 O O . SER C 1 8 ? 23.440 8.814 140.839 1.00 36.14 ? 8 SER 3 O 1 +ATOM 2212 C CB . SER C 1 8 ? 23.661 6.439 138.711 1.00 44.94 ? 8 SER 3 CB 1 +ATOM 2213 O OG . SER C 1 8 ? 23.988 5.625 139.831 1.00 43.31 ? 8 SER 3 OG 1 +ATOM 2214 N N . VAL C 1 9 ? 22.489 9.411 138.905 1.00 30.74 ? 9 VAL 3 N 1 +ATOM 2215 C CA . VAL C 1 9 ? 21.526 10.277 139.539 1.00 30.28 ? 9 VAL 3 CA 1 +ATOM 2216 C C . VAL C 1 9 ? 20.850 9.444 140.608 1.00 28.54 ? 9 VAL 3 C 1 +ATOM 2217 O O . VAL C 1 9 ? 20.570 9.906 141.716 1.00 30.51 ? 9 VAL 3 O 1 +ATOM 2218 C CB . VAL C 1 9 ? 20.491 10.696 138.527 1.00 26.68 ? 9 VAL 3 CB 1 +ATOM 2219 C CG1 . VAL C 1 9 ? 19.831 11.972 138.962 1.00 31.00 ? 9 VAL 3 CG1 1 +ATOM 2220 C CG2 . VAL C 1 9 ? 21.150 10.859 137.181 1.00 33.06 ? 9 VAL 3 CG2 1 +ATOM 2221 N N . ARG C 1 10 ? 20.629 8.188 140.245 1.00 26.78 ? 10 ARG 3 N 1 +ATOM 2222 C CA . ARG C 1 10 ? 19.985 7.187 141.088 1.00 28.90 ? 10 ARG 3 CA 1 +ATOM 2223 C C . ARG C 1 10 ? 20.585 7.203 142.472 1.00 21.23 ? 10 ARG 3 C 1 +ATOM 2224 O O . ARG C 1 10 ? 19.918 7.422 143.475 1.00 19.66 ? 10 ARG 3 O 1 +ATOM 2225 C CB . ARG C 1 10 ? 20.224 5.807 140.481 1.00 33.70 ? 10 ARG 3 CB 1 +ATOM 2226 C CG . ARG C 1 10 ? 19.044 4.864 140.497 1.00 40.81 ? 10 ARG 3 CG 1 +ATOM 2227 C CD . ARG C 1 10 ? 19.083 3.991 139.265 1.00 46.73 ? 10 ARG 3 CD 1 +ATOM 2228 N NE . ARG C 1 10 ? 17.923 3.118 139.200 1.00 51.94 ? 10 ARG 3 NE 1 +ATOM 2229 C CZ . ARG C 1 10 ? 17.921 1.954 138.567 1.00 58.62 ? 10 ARG 3 CZ 1 +ATOM 2230 N NH1 . ARG C 1 10 ? 19.022 1.547 137.957 1.00 64.30 ? 10 ARG 3 NH1 1 +ATOM 2231 N NH2 . ARG C 1 10 ? 16.830 1.201 138.545 1.00 63.39 ? 10 ARG 3 NH2 1 +ATOM 2232 N N . PHE C 1 11 ? 21.872 6.934 142.486 1.00 18.94 ? 11 PHE 3 N 1 +ATOM 2233 C CA . PHE C 1 11 ? 22.620 6.863 143.702 1.00 18.01 ? 11 PHE 3 CA 1 +ATOM 2234 C C . PHE C 1 11 ? 22.763 8.183 144.371 1.00 13.60 ? 11 PHE 3 C 1 +ATOM 2235 O O . PHE C 1 11 ? 22.590 8.303 145.559 1.00 14.92 ? 11 PHE 3 O 1 +ATOM 2236 C CB . PHE C 1 11 ? 23.994 6.315 143.398 1.00 29.01 ? 11 PHE 3 CB 1 +ATOM 2237 C CG . PHE C 1 11 ? 24.650 5.707 144.568 1.00 36.35 ? 11 PHE 3 CG 1 +ATOM 2238 C CD1 . PHE C 1 11 ? 24.629 4.328 144.745 1.00 39.26 ? 11 PHE 3 CD1 1 +ATOM 2239 C CD2 . PHE C 1 11 ? 25.188 6.521 145.558 1.00 37.77 ? 11 PHE 3 CD2 1 +ATOM 2240 C CE1 . PHE C 1 11 ? 25.127 3.766 145.910 1.00 45.21 ? 11 PHE 3 CE1 1 +ATOM 2241 C CE2 . PHE C 1 11 ? 25.683 5.977 146.720 1.00 42.64 ? 11 PHE 3 CE2 1 +ATOM 2242 C CZ . PHE C 1 11 ? 25.652 4.591 146.906 1.00 44.54 ? 11 PHE 3 CZ 1 +ATOM 2243 N N . GLN C 1 12 ? 23.094 9.191 143.593 1.00 16.61 ? 12 GLN 3 N 1 +ATOM 2244 C CA . GLN C 1 12 ? 23.277 10.482 144.167 1.00 15.46 ? 12 GLN 3 CA 1 +ATOM 2245 C C . GLN C 1 12 ? 22.051 10.980 144.884 1.00 12.43 ? 12 GLN 3 C 1 +ATOM 2246 O O . GLN C 1 12 ? 22.173 11.604 145.935 1.00 14.38 ? 12 GLN 3 O 1 +ATOM 2247 C CB . GLN C 1 12 ? 23.725 11.480 143.115 1.00 23.38 ? 12 GLN 3 CB 1 +ATOM 2248 C CG . GLN C 1 12 ? 25.220 11.712 143.185 1.00 36.24 ? 12 GLN 3 CG 1 +ATOM 2249 C CD . GLN C 1 12 ? 25.652 12.934 142.417 1.00 47.52 ? 12 GLN 3 CD 1 +ATOM 2250 O OE1 . GLN C 1 12 ? 26.184 13.892 143.001 1.00 58.01 ? 12 GLN 3 OE1 1 +ATOM 2251 N NE2 . GLN C 1 12 ? 25.420 12.924 141.093 1.00 51.96 ? 12 GLN 3 NE2 1 +ATOM 2252 N N . THR C 1 13 ? 20.858 10.726 144.360 1.00 7.70 ? 13 THR 3 N 1 +ATOM 2253 C CA . THR C 1 13 ? 19.716 11.220 145.101 1.00 3.71 ? 13 THR 3 CA 1 +ATOM 2254 C C . THR C 1 13 ? 19.557 10.424 146.386 1.00 5.37 ? 13 THR 3 C 1 +ATOM 2255 O O . THR C 1 13 ? 19.084 10.944 147.408 1.00 3.83 ? 13 THR 3 O 1 +ATOM 2256 C CB . THR C 1 13 ? 18.427 11.162 144.315 1.00 2.00 ? 13 THR 3 CB 1 +ATOM 2257 O OG1 . THR C 1 13 ? 17.873 9.857 144.387 1.00 8.28 ? 13 THR 3 OG1 1 +ATOM 2258 C CG2 . THR C 1 13 ? 18.614 11.498 142.834 1.00 2.00 ? 13 THR 3 CG2 1 +ATOM 2259 N N . ALA C 1 14 ? 19.954 9.171 146.309 1.00 6.04 ? 14 ALA 3 N 1 +ATOM 2260 C CA . ALA C 1 14 ? 19.931 8.292 147.476 1.00 5.94 ? 14 ALA 3 CA 1 +ATOM 2261 C C . ALA C 1 14 ? 20.666 9.013 148.600 1.00 8.83 ? 14 ALA 3 C 1 +ATOM 2262 O O . ALA C 1 14 ? 20.103 9.257 149.677 1.00 13.96 ? 14 ALA 3 O 1 +ATOM 2263 C CB . ALA C 1 14 ? 20.633 6.972 147.151 1.00 2.99 ? 14 ALA 3 CB 1 +ATOM 2264 N N . LEU C 1 15 ? 21.902 9.336 148.272 1.00 14.93 ? 15 LEU 3 N 1 +ATOM 2265 C CA . LEU C 1 15 ? 22.814 10.062 149.158 1.00 19.13 ? 15 LEU 3 CA 1 +ATOM 2266 C C . LEU C 1 15 ? 22.125 11.296 149.712 1.00 14.53 ? 15 LEU 3 C 1 +ATOM 2267 O O . LEU C 1 15 ? 22.016 11.480 150.918 1.00 13.06 ? 15 LEU 3 O 1 +ATOM 2268 C CB . LEU C 1 15 ? 24.043 10.517 148.369 1.00 23.61 ? 15 LEU 3 CB 1 +ATOM 2269 C CG . LEU C 1 15 ? 25.316 9.762 148.748 1.00 31.61 ? 15 LEU 3 CG 1 +ATOM 2270 C CD1 . LEU C 1 15 ? 26.138 10.482 149.817 1.00 37.22 ? 15 LEU 3 CD1 1 +ATOM 2271 C CD2 . LEU C 1 15 ? 25.036 8.364 149.302 1.00 38.82 ? 15 LEU 3 CD2 1 +ATOM 2272 N N . ALA C 1 16 ? 21.663 12.147 148.802 1.00 17.48 ? 16 ALA 3 N 1 +ATOM 2273 C CA . ALA C 1 16 ? 20.980 13.377 149.170 1.00 19.05 ? 16 ALA 3 CA 1 +ATOM 2274 C C . ALA C 1 16 ? 19.839 13.093 150.112 1.00 15.44 ? 16 ALA 3 C 1 +ATOM 2275 O O . ALA C 1 16 ? 19.522 13.926 150.953 1.00 20.50 ? 16 ALA 3 O 1 +ATOM 2276 C CB . ALA C 1 16 ? 20.470 14.076 147.936 1.00 22.95 ? 16 ALA 3 CB 1 +ATOM 2277 N N . SER C 1 17 ? 19.217 11.925 149.960 1.00 15.13 ? 17 SER 3 N 1 +ATOM 2278 C CA . SER C 1 17 ? 18.131 11.548 150.844 1.00 15.35 ? 17 SER 3 CA 1 +ATOM 2279 C C . SER C 1 17 ? 18.773 11.357 152.214 1.00 14.88 ? 17 SER 3 C 1 +ATOM 2280 O O . SER C 1 17 ? 18.385 12.003 153.183 1.00 19.62 ? 17 SER 3 O 1 +ATOM 2281 C CB . SER C 1 17 ? 17.493 10.233 150.397 1.00 21.39 ? 17 SER 3 CB 1 +ATOM 2282 O OG . SER C 1 17 ? 16.794 10.368 149.173 1.00 28.90 ? 17 SER 3 OG 1 +ATOM 2283 N N . ILE C 1 18 ? 19.754 10.461 152.280 1.00 12.76 ? 18 ILE 3 N 1 +ATOM 2284 C CA . ILE C 1 18 ? 20.457 10.199 153.517 1.00 8.58 ? 18 ILE 3 CA 1 +ATOM 2285 C C . ILE C 1 18 ? 20.608 11.460 154.331 1.00 8.87 ? 18 ILE 3 C 1 +ATOM 2286 O O . ILE C 1 18 ? 20.280 11.486 155.497 1.00 6.01 ? 18 ILE 3 O 1 +ATOM 2287 C CB . ILE C 1 18 ? 21.843 9.691 153.267 1.00 2.18 ? 18 ILE 3 CB 1 +ATOM 2288 C CG1 . ILE C 1 18 ? 21.814 8.176 153.191 1.00 5.24 ? 18 ILE 3 CG1 1 +ATOM 2289 C CG2 . ILE C 1 18 ? 22.766 10.151 154.377 1.00 2.25 ? 18 ILE 3 CG2 1 +ATOM 2290 C CD1 . ILE C 1 18 ? 23.208 7.556 153.298 1.00 3.99 ? 18 ILE 3 CD1 1 +ATOM 2291 N N . LYS C 1 19 ? 21.133 12.510 153.720 1.00 13.16 ? 19 LYS 3 N 1 +ATOM 2292 C CA . LYS C 1 19 ? 21.285 13.749 154.437 1.00 12.30 ? 19 LYS 3 CA 1 +ATOM 2293 C C . LYS C 1 19 ? 19.913 14.290 154.779 1.00 11.86 ? 19 LYS 3 C 1 +ATOM 2294 O O . LYS C 1 19 ? 19.634 14.519 155.935 1.00 13.87 ? 19 LYS 3 O 1 +ATOM 2295 C CB . LYS C 1 19 ? 22.054 14.745 153.589 1.00 18.16 ? 19 LYS 3 CB 1 +ATOM 2296 C CG . LYS C 1 19 ? 23.407 14.228 153.143 1.00 28.95 ? 19 LYS 3 CG 1 +ATOM 2297 C CD . LYS C 1 19 ? 24.516 14.870 153.943 1.00 39.94 ? 19 LYS 3 CD 1 +ATOM 2298 C CE . LYS C 1 19 ? 25.654 15.278 153.010 1.00 45.28 ? 19 LYS 3 CE 1 +ATOM 2299 N NZ . LYS C 1 19 ? 26.854 15.791 153.758 1.00 47.62 ? 19 LYS 3 NZ 1 +ATOM 2300 N N . LEU C 1 20 ? 19.041 14.459 153.790 1.00 14.00 ? 20 LEU 3 N 1 +ATOM 2301 C CA . LEU C 1 20 ? 17.689 14.978 154.028 1.00 16.91 ? 20 LEU 3 CA 1 +ATOM 2302 C C . LEU C 1 20 ? 17.198 14.513 155.396 1.00 19.18 ? 20 LEU 3 C 1 +ATOM 2303 O O . LEU C 1 20 ? 16.573 15.285 156.121 1.00 20.83 ? 20 LEU 3 O 1 +ATOM 2304 C CB . LEU C 1 20 ? 16.716 14.473 152.950 1.00 17.28 ? 20 LEU 3 CB 1 +ATOM 2305 C CG . LEU C 1 20 ? 15.600 15.376 152.411 1.00 12.77 ? 20 LEU 3 CG 1 +ATOM 2306 C CD1 . LEU C 1 20 ? 14.488 15.477 153.412 1.00 10.00 ? 20 LEU 3 CD1 1 +ATOM 2307 C CD2 . LEU C 1 20 ? 16.170 16.742 152.096 1.00 14.42 ? 20 LEU 3 CD2 1 +ATOM 2308 N N . ILE C 1 21 ? 17.502 13.256 155.747 1.00 22.88 ? 21 ILE 3 N 1 +ATOM 2309 C CA . ILE C 1 21 ? 17.093 12.671 157.025 1.00 19.29 ? 21 ILE 3 CA 1 +ATOM 2310 C C . ILE C 1 21 ? 17.933 13.135 158.188 1.00 16.83 ? 21 ILE 3 C 1 +ATOM 2311 O O . ILE C 1 21 ? 17.421 13.717 159.140 1.00 15.16 ? 21 ILE 3 O 1 +ATOM 2312 C CB . ILE C 1 21 ? 17.193 11.180 157.016 1.00 14.45 ? 21 ILE 3 CB 1 +ATOM 2313 C CG1 . ILE C 1 21 ? 16.773 10.659 155.659 1.00 11.30 ? 21 ILE 3 CG1 1 +ATOM 2314 C CG2 . ILE C 1 21 ? 16.336 10.603 158.105 1.00 14.61 ? 21 ILE 3 CG2 1 +ATOM 2315 C CD1 . ILE C 1 21 ? 17.528 9.442 155.268 1.00 14.11 ? 21 ILE 3 CD1 1 +ATOM 2316 N N . GLN C 1 22 ? 19.225 12.874 158.127 1.00 22.90 ? 22 GLN 3 N 1 +ATOM 2317 C CA . GLN C 1 22 ? 20.083 13.297 159.208 1.00 29.70 ? 22 GLN 3 CA 1 +ATOM 2318 C C . GLN C 1 22 ? 19.527 14.572 159.856 1.00 33.33 ? 22 GLN 3 C 1 +ATOM 2319 O O . GLN C 1 22 ? 19.446 14.661 161.076 1.00 37.39 ? 22 GLN 3 O 1 +ATOM 2320 C CB . GLN C 1 22 ? 21.491 13.581 158.687 1.00 38.49 ? 22 GLN 3 CB 1 +ATOM 2321 C CG . GLN C 1 22 ? 22.501 12.461 158.912 1.00 46.84 ? 22 GLN 3 CG 1 +ATOM 2322 C CD . GLN C 1 22 ? 23.810 12.690 158.128 1.00 51.10 ? 22 GLN 3 CD 1 +ATOM 2323 O OE1 . GLN C 1 22 ? 23.959 13.686 157.394 1.00 55.25 ? 22 GLN 3 OE1 1 +ATOM 2324 N NE2 . GLN C 1 22 ? 24.763 11.766 158.283 1.00 55.22 ? 22 GLN 3 NE2 1 +ATOM 2325 N N . ALA C 1 23 ? 19.095 15.533 159.040 1.00 27.71 ? 23 ALA 3 N 1 +ATOM 2326 C CA . ALA C 1 23 ? 18.580 16.799 159.555 1.00 23.10 ? 23 ALA 3 CA 1 +ATOM 2327 C C . ALA C 1 23 ? 17.180 16.646 160.123 1.00 26.31 ? 23 ALA 3 C 1 +ATOM 2328 O O . ALA C 1 23 ? 16.959 16.820 161.331 1.00 29.48 ? 23 ALA 3 O 1 +ATOM 2329 C CB . ALA C 1 23 ? 18.649 17.829 158.493 1.00 30.80 ? 23 ALA 3 CB 1 +ATOM 2330 N N . SER C 1 24 ? 16.241 16.343 159.265 1.00 36.98 ? 24 SER 3 N 1 +ATOM 2331 C CA . SER C 1 24 ? 14.877 16.100 159.722 1.00 44.04 ? 24 SER 3 CA 1 +ATOM 2332 C C . SER C 1 24 ? 14.931 14.892 160.648 1.00 43.17 ? 24 SER 3 C 1 +ATOM 2333 O O . SER C 1 24 ? 15.016 13.743 160.198 1.00 49.05 ? 24 SER 3 O 1 +ATOM 2334 C CB . SER C 1 24 ? 13.963 15.825 158.532 1.00 48.75 ? 24 SER 3 CB 1 +ATOM 2335 O OG . SER C 1 24 ? 14.112 14.479 158.110 1.00 58.20 ? 24 SER 3 OG 1 +ATOM 2336 N N . ALA C 1 25 ? 14.901 15.179 161.928 1.00 40.14 ? 25 ALA 3 N 1 +ATOM 2337 C CA . ALA C 1 25 ? 14.998 14.143 162.956 1.00 41.00 ? 25 ALA 3 CA 1 +ATOM 2338 C C . ALA C 1 25 ? 13.643 13.688 163.391 1.00 40.98 ? 25 ALA 3 C 1 +ATOM 2339 O O . ALA C 1 25 ? 13.445 12.514 163.714 1.00 42.13 ? 25 ALA 3 O 1 +ATOM 2340 C CB . ALA C 1 25 ? 15.744 14.681 164.178 1.00 47.08 ? 25 ALA 3 CB 1 +ATOM 2341 N N . VAL C 1 26 ? 12.714 14.633 163.389 1.00 34.39 ? 26 VAL 3 N 1 +ATOM 2342 C CA . VAL C 1 26 ? 11.354 14.398 163.818 1.00 31.64 ? 26 VAL 3 CA 1 +ATOM 2343 C C . VAL C 1 26 ? 10.694 13.105 163.323 1.00 24.87 ? 26 VAL 3 C 1 +ATOM 2344 O O . VAL C 1 26 ? 10.295 13.002 162.165 1.00 25.89 ? 26 VAL 3 O 1 +ATOM 2345 C CB . VAL C 1 26 ? 10.521 15.610 163.447 1.00 33.20 ? 26 VAL 3 CB 1 +ATOM 2346 C CG1 . VAL C 1 26 ? 9.105 15.223 163.153 1.00 35.44 ? 26 VAL 3 CG1 1 +ATOM 2347 C CG2 . VAL C 1 26 ? 10.599 16.597 164.564 1.00 39.33 ? 26 VAL 3 CG2 1 +ATOM 2348 N N . LEU C 1 27 ? 10.620 12.117 164.217 1.00 30.36 ? 27 LEU 3 N 1 +ATOM 2349 C CA . LEU C 1 27 ? 10.001 10.829 163.942 1.00 28.75 ? 27 LEU 3 CA 1 +ATOM 2350 C C . LEU C 1 27 ? 8.765 10.768 164.796 1.00 31.77 ? 27 LEU 3 C 1 +ATOM 2351 O O . LEU C 1 27 ? 8.540 11.648 165.624 1.00 31.06 ? 27 LEU 3 O 1 +ATOM 2352 C CB . LEU C 1 27 ? 10.911 9.688 164.355 1.00 22.20 ? 27 LEU 3 CB 1 +ATOM 2353 C CG . LEU C 1 27 ? 12.189 9.500 163.562 1.00 19.19 ? 27 LEU 3 CG 1 +ATOM 2354 C CD1 . LEU C 1 27 ? 12.732 8.108 163.799 1.00 20.58 ? 27 LEU 3 CD1 1 +ATOM 2355 C CD2 . LEU C 1 27 ? 11.908 9.706 162.116 1.00 23.13 ? 27 LEU 3 CD2 1 +ATOM 2356 N N . ASP C 1 28 ? 7.977 9.724 164.602 1.00 32.04 ? 28 ASP 3 N 1 +ATOM 2357 C CA . ASP C 1 28 ? 6.757 9.528 165.365 1.00 37.09 ? 28 ASP 3 CA 1 +ATOM 2358 C C . ASP C 1 28 ? 6.882 8.137 165.957 1.00 35.51 ? 28 ASP 3 C 1 +ATOM 2359 O O . ASP C 1 28 ? 6.058 7.249 165.760 1.00 35.68 ? 28 ASP 3 O 1 +ATOM 2360 C CB . ASP C 1 28 ? 5.536 9.660 164.434 1.00 41.74 ? 28 ASP 3 CB 1 +ATOM 2361 C CG . ASP C 1 28 ? 4.291 8.931 164.949 1.00 47.32 ? 28 ASP 3 CG 1 +ATOM 2362 O OD1 . ASP C 1 28 ? 3.467 9.566 165.644 1.00 50.30 ? 28 ASP 3 OD1 1 +ATOM 2363 O OD2 . ASP C 1 28 ? 4.126 7.729 164.632 1.00 50.52 ? 28 ASP 3 OD2 1 +ATOM 2364 N N . LEU C 1 29 ? 7.964 7.921 166.669 1.00 37.97 ? 29 LEU 3 N 1 +ATOM 2365 C CA . LEU C 1 29 ? 8.116 6.622 167.285 1.00 34.12 ? 29 LEU 3 CA 1 +ATOM 2366 C C . LEU C 1 29 ? 8.374 6.727 168.777 1.00 36.21 ? 29 LEU 3 C 1 +ATOM 2367 O O . LEU C 1 29 ? 9.059 7.647 169.246 1.00 40.97 ? 29 LEU 3 O 1 +ATOM 2368 C CB . LEU C 1 29 ? 9.294 5.899 166.633 1.00 32.09 ? 29 LEU 3 CB 1 +ATOM 2369 C CG . LEU C 1 29 ? 8.959 5.401 165.227 1.00 26.84 ? 29 LEU 3 CG 1 +ATOM 2370 C CD1 . LEU C 1 29 ? 10.055 4.523 164.623 1.00 26.10 ? 29 LEU 3 CD1 1 +ATOM 2371 C CD2 . LEU C 1 29 ? 7.680 4.561 165.184 1.00 22.89 ? 29 LEU 3 CD2 1 +ATOM 2372 N N . THR C 1 30 ? 7.796 5.771 169.477 1.00 39.81 ? 30 THR 3 N 1 +ATOM 2373 C CA . THR C 1 30 ? 8.008 5.630 170.910 1.00 42.55 ? 30 THR 3 CA 1 +ATOM 2374 C C . THR C 1 30 ? 9.409 5.090 171.091 1.00 41.62 ? 30 THR 3 C 1 +ATOM 2375 O O . THR C 1 30 ? 9.886 4.269 170.294 1.00 43.02 ? 30 THR 3 O 1 +ATOM 2376 C CB . THR C 1 30 ? 7.020 4.628 171.514 1.00 46.57 ? 30 THR 3 CB 1 +ATOM 2377 O OG1 . THR C 1 30 ? 7.699 3.422 171.846 1.00 49.51 ? 30 THR 3 OG1 1 +ATOM 2378 C CG2 . THR C 1 30 ? 5.877 4.261 170.569 1.00 48.70 ? 30 THR 3 CG2 1 +ATOM 2379 N N . GLU C 1 31 ? 10.068 5.550 172.115 1.00 47.00 ? 31 GLU 3 N 1 +ATOM 2380 C CA . GLU C 1 31 ? 11.417 5.084 172.374 1.00 50.36 ? 31 GLU 3 CA 1 +ATOM 2381 C C . GLU C 1 31 ? 11.514 3.622 171.944 1.00 44.96 ? 31 GLU 3 C 1 +ATOM 2382 O O . GLU C 1 31 ? 12.384 3.263 171.163 1.00 43.59 ? 31 GLU 3 O 1 +ATOM 2383 C CB . GLU C 1 31 ? 11.743 5.200 173.865 1.00 62.02 ? 31 GLU 3 CB 1 +ATOM 2384 C CG . GLU C 1 31 ? 10.999 6.343 174.556 1.00 77.09 ? 31 GLU 3 CG 1 +ATOM 2385 C CD . GLU C 1 31 ? 11.915 7.501 174.955 1.00 85.21 ? 31 GLU 3 CD 1 +ATOM 2386 O OE1 . GLU C 1 31 ? 13.159 7.279 175.215 1.00 86.50 ? 31 GLU 3 OE1 1 +ATOM 2387 O OE2 . GLU C 1 31 ? 11.445 8.699 175.030 1.00 86.29 ? 31 GLU 3 OE2 1 +ATOM 2388 N N . ASP C 1 32 ? 10.588 2.803 172.424 1.00 48.35 ? 32 ASP 3 N 1 +ATOM 2389 C CA . ASP C 1 32 ? 10.515 1.377 172.103 1.00 49.15 ? 32 ASP 3 CA 1 +ATOM 2390 C C . ASP C 1 32 ? 10.383 1.047 170.629 1.00 47.56 ? 32 ASP 3 C 1 +ATOM 2391 O O . ASP C 1 32 ? 11.099 0.201 170.071 1.00 49.24 ? 32 ASP 3 O 1 +ATOM 2392 C CB . ASP C 1 32 ? 9.333 0.764 172.838 1.00 55.87 ? 32 ASP 3 CB 1 +ATOM 2393 C CG . ASP C 1 32 ? 9.754 0.048 174.086 1.00 63.77 ? 32 ASP 3 CG 1 +ATOM 2394 O OD1 . ASP C 1 32 ? 10.349 0.725 174.966 1.00 68.72 ? 32 ASP 3 OD1 1 +ATOM 2395 O OD2 . ASP C 1 32 ? 9.514 -1.185 174.190 1.00 67.61 ? 32 ASP 3 OD2 1 +ATOM 2396 N N . ASP C 1 33 ? 9.469 1.731 169.977 1.00 45.14 ? 33 ASP 3 N 1 +ATOM 2397 C CA . ASP C 1 33 ? 9.290 1.465 168.583 1.00 41.26 ? 33 ASP 3 CA 1 +ATOM 2398 C C . ASP C 1 33 ? 10.631 1.645 167.945 1.00 39.75 ? 33 ASP 3 C 1 +ATOM 2399 O O . ASP C 1 33 ? 11.132 0.750 167.251 1.00 40.47 ? 33 ASP 3 O 1 +ATOM 2400 C CB . ASP C 1 33 ? 8.310 2.447 168.001 1.00 37.09 ? 33 ASP 3 CB 1 +ATOM 2401 C CG . ASP C 1 33 ? 6.936 2.242 168.545 1.00 31.20 ? 33 ASP 3 CG 1 +ATOM 2402 O OD1 . ASP C 1 33 ? 6.684 1.190 169.212 1.00 26.90 ? 33 ASP 3 OD1 1 +ATOM 2403 O OD2 . ASP C 1 33 ? 6.110 3.146 168.298 1.00 33.48 ? 33 ASP 3 OD2 1 +ATOM 2404 N N . PHE C 1 34 ? 11.242 2.787 168.276 1.00 34.79 ? 34 PHE 3 N 1 +ATOM 2405 C CA . PHE C 1 34 ? 12.540 3.143 167.738 1.00 31.24 ? 34 PHE 3 CA 1 +ATOM 2406 C C . PHE C 1 34 ? 13.465 2.049 168.181 1.00 31.78 ? 34 PHE 3 C 1 +ATOM 2407 O O . PHE C 1 34 ? 14.446 1.695 167.506 1.00 34.00 ? 34 PHE 3 O 1 +ATOM 2408 C CB . PHE C 1 34 ? 13.030 4.449 168.325 1.00 34.33 ? 34 PHE 3 CB 1 +ATOM 2409 C CG . PHE C 1 34 ? 14.320 4.931 167.742 1.00 28.14 ? 34 PHE 3 CG 1 +ATOM 2410 C CD1 . PHE C 1 34 ? 14.385 6.160 167.083 1.00 26.30 ? 34 PHE 3 CD1 1 +ATOM 2411 C CD2 . PHE C 1 34 ? 15.478 4.171 167.868 1.00 25.26 ? 34 PHE 3 CD2 1 +ATOM 2412 C CE1 . PHE C 1 34 ? 15.585 6.621 166.560 1.00 23.77 ? 34 PHE 3 CE1 1 +ATOM 2413 C CE2 . PHE C 1 34 ? 16.678 4.624 167.351 1.00 27.27 ? 34 PHE 3 CE2 1 +ATOM 2414 C CZ . PHE C 1 34 ? 16.733 5.857 166.693 1.00 24.63 ? 34 PHE 3 CZ 1 +ATOM 2415 N N . ASP C 1 35 ? 13.154 1.495 169.340 1.00 33.68 ? 35 ASP 3 N 1 +ATOM 2416 C CA . ASP C 1 35 ? 14.024 0.475 169.798 1.00 39.14 ? 35 ASP 3 CA 1 +ATOM 2417 C C . ASP C 1 35 ? 14.174 -0.746 168.891 1.00 35.36 ? 35 ASP 3 C 1 +ATOM 2418 O O . ASP C 1 35 ? 15.291 -1.134 168.522 1.00 38.56 ? 35 ASP 3 O 1 +ATOM 2419 C CB . ASP C 1 35 ? 13.841 0.097 171.256 1.00 50.31 ? 35 ASP 3 CB 1 +ATOM 2420 C CG . ASP C 1 35 ? 14.878 0.757 172.168 1.00 58.91 ? 35 ASP 3 CG 1 +ATOM 2421 O OD1 . ASP C 1 35 ? 15.965 1.239 171.664 1.00 61.01 ? 35 ASP 3 OD1 1 +ATOM 2422 O OD2 . ASP C 1 35 ? 14.668 0.833 173.437 1.00 63.18 ? 35 ASP 3 OD2 1 +ATOM 2423 N N . PHE C 1 36 ? 13.151 -1.440 168.460 1.00 31.55 ? 36 PHE 3 N 1 +ATOM 2424 C CA . PHE C 1 36 ? 13.497 -2.584 167.599 1.00 33.23 ? 36 PHE 3 CA 1 +ATOM 2425 C C . PHE C 1 36 ? 13.621 -2.129 166.140 1.00 28.09 ? 36 PHE 3 C 1 +ATOM 2426 O O . PHE C 1 36 ? 14.285 -2.781 165.323 1.00 31.90 ? 36 PHE 3 O 1 +ATOM 2427 C CB . PHE C 1 36 ? 12.612 -3.815 167.829 1.00 38.00 ? 36 PHE 3 CB 1 +ATOM 2428 C CG . PHE C 1 36 ? 11.162 -3.735 167.382 1.00 39.11 ? 36 PHE 3 CG 1 +ATOM 2429 C CD1 . PHE C 1 36 ? 10.831 -3.324 166.086 1.00 35.57 ? 36 PHE 3 CD1 1 +ATOM 2430 C CD2 . PHE C 1 36 ? 10.170 -4.113 168.287 1.00 47.21 ? 36 PHE 3 CD2 1 +ATOM 2431 C CE1 . PHE C 1 36 ? 9.485 -3.291 165.696 1.00 42.39 ? 36 PHE 3 CE1 1 +ATOM 2432 C CE2 . PHE C 1 36 ? 8.828 -4.081 167.898 1.00 48.85 ? 36 PHE 3 CE2 1 +ATOM 2433 C CZ . PHE C 1 36 ? 8.483 -3.671 166.604 1.00 45.48 ? 36 PHE 3 CZ 1 +ATOM 2434 N N . LEU C 1 37 ? 13.010 -1.003 165.782 1.00 24.78 ? 37 LEU 3 N 1 +ATOM 2435 C CA . LEU C 1 37 ? 13.237 -0.482 164.423 1.00 20.76 ? 37 LEU 3 CA 1 +ATOM 2436 C C . LEU C 1 37 ? 14.729 -0.551 164.194 1.00 20.66 ? 37 LEU 3 C 1 +ATOM 2437 O O . LEU C 1 37 ? 15.199 -1.094 163.187 1.00 22.77 ? 37 LEU 3 O 1 +ATOM 2438 C CB . LEU C 1 37 ? 12.751 0.956 164.274 1.00 16.54 ? 37 LEU 3 CB 1 +ATOM 2439 C CG . LEU C 1 37 ? 13.192 1.582 162.948 1.00 14.04 ? 37 LEU 3 CG 1 +ATOM 2440 C CD1 . LEU C 1 37 ? 12.032 2.177 162.149 1.00 16.65 ? 37 LEU 3 CD1 1 +ATOM 2441 C CD2 . LEU C 1 37 ? 14.201 2.717 163.127 1.00 13.85 ? 37 LEU 3 CD2 1 +ATOM 2442 N N . THR C 1 38 ? 15.429 -0.018 165.174 1.00 21.14 ? 38 THR 3 N 1 +ATOM 2443 C CA . THR C 1 38 ? 16.881 0.022 165.143 1.00 20.82 ? 38 THR 3 CA 1 +ATOM 2444 C C . THR C 1 38 ? 17.499 -1.276 165.699 1.00 18.71 ? 38 THR 3 C 1 +ATOM 2445 O O . THR C 1 38 ? 18.576 -1.702 165.258 1.00 24.18 ? 38 THR 3 O 1 +ATOM 2446 C CB . THR C 1 38 ? 17.427 1.191 165.957 1.00 26.12 ? 38 THR 3 CB 1 +ATOM 2447 O OG1 . THR C 1 38 ? 16.951 1.122 167.287 1.00 28.83 ? 38 THR 3 OG1 1 +ATOM 2448 C CG2 . THR C 1 38 ? 17.029 2.550 165.383 1.00 32.92 ? 38 THR 3 CG2 1 +ATOM 2449 N N . SER C 1 39 ? 16.812 -1.873 166.651 1.00 21.37 ? 39 SER 3 N 1 +ATOM 2450 C CA . SER C 1 39 ? 17.270 -3.104 167.342 1.00 25.74 ? 39 SER 3 CA 1 +ATOM 2451 C C . SER C 1 39 ? 17.944 -4.105 166.383 1.00 25.28 ? 39 SER 3 C 1 +ATOM 2452 O O . SER C 1 39 ? 17.805 -4.024 165.153 1.00 27.73 ? 39 SER 3 O 1 +ATOM 2453 C CB . SER C 1 39 ? 16.085 -3.802 168.005 1.00 26.01 ? 39 SER 3 CB 1 +ATOM 2454 O OG . SER C 1 39 ? 15.854 -5.061 167.393 1.00 25.88 ? 39 SER 3 OG 1 +ATOM 2455 N N . ASN C 1 40 ? 18.660 -5.040 167.000 1.00 23.23 ? 40 ASN 3 N 1 +ATOM 2456 C CA . ASN C 1 40 ? 19.403 -6.087 166.280 1.00 23.59 ? 40 ASN 3 CA 1 +ATOM 2457 C C . ASN C 1 40 ? 18.728 -7.441 166.445 1.00 23.20 ? 40 ASN 3 C 1 +ATOM 2458 O O . ASN C 1 40 ? 19.173 -8.456 165.916 1.00 20.68 ? 40 ASN 3 O 1 +ATOM 2459 C CB . ASN C 1 40 ? 20.839 -6.149 166.790 1.00 28.51 ? 40 ASN 3 CB 1 +ATOM 2460 C CG . ASN C 1 40 ? 21.135 -7.422 167.568 1.00 38.96 ? 40 ASN 3 CG 1 +ATOM 2461 O OD1 . ASN C 1 40 ? 21.636 -8.386 166.992 1.00 44.94 ? 40 ASN 3 OD1 1 +ATOM 2462 N ND2 . ASN C 1 40 ? 20.850 -7.480 168.854 1.00 43.72 ? 40 ASN 3 ND2 1 +ATOM 2463 N N . LYS C 1 41 ? 17.633 -7.459 167.181 1.00 23.64 ? 41 LYS 3 N 1 +ATOM 2464 C CA . LYS C 1 41 ? 16.912 -8.713 167.367 1.00 34.26 ? 41 LYS 3 CA 1 +ATOM 2465 C C . LYS C 1 41 ? 16.133 -8.944 166.063 1.00 32.17 ? 41 LYS 3 C 1 +ATOM 2466 O O . LYS C 1 41 ? 15.465 -8.024 165.597 1.00 33.41 ? 41 LYS 3 O 1 +ATOM 2467 C CB . LYS C 1 41 ? 15.935 -8.572 168.539 1.00 48.69 ? 41 LYS 3 CB 1 +ATOM 2468 C CG . LYS C 1 41 ? 16.436 -9.200 169.846 1.00 61.16 ? 41 LYS 3 CG 1 +ATOM 2469 C CD . LYS C 1 41 ? 17.526 -8.333 170.506 1.00 70.86 ? 41 LYS 3 CD 1 +ATOM 2470 C CE . LYS C 1 41 ? 18.050 -8.969 171.810 1.00 78.86 ? 41 LYS 3 CE 1 +ATOM 2471 N NZ . LYS C 1 41 ? 19.152 -8.172 172.465 1.00 83.66 ? 41 LYS 3 NZ 1 +ATOM 2472 N N . VAL C 1 42 ? 16.173 -10.149 165.488 1.00 28.02 ? 42 VAL 3 N 1 +ATOM 2473 C CA . VAL C 1 42 ? 15.446 -10.414 164.221 1.00 25.57 ? 42 VAL 3 CA 1 +ATOM 2474 C C . VAL C 1 42 ? 13.938 -10.171 164.198 1.00 25.43 ? 42 VAL 3 C 1 +ATOM 2475 O O . VAL C 1 42 ? 13.220 -10.493 165.143 1.00 26.02 ? 42 VAL 3 O 1 +ATOM 2476 C CB . VAL C 1 42 ? 15.601 -11.848 163.756 1.00 21.60 ? 42 VAL 3 CB 1 +ATOM 2477 C CG1 . VAL C 1 42 ? 14.338 -12.313 163.041 1.00 18.05 ? 42 VAL 3 CG1 1 +ATOM 2478 C CG2 . VAL C 1 42 ? 16.765 -11.944 162.814 1.00 21.60 ? 42 VAL 3 CG2 1 +ATOM 2479 N N . TRP C 1 43 ? 13.438 -9.654 163.090 1.00 27.88 ? 43 TRP 3 N 1 +ATOM 2480 C CA . TRP C 1 43 ? 12.015 -9.429 162.996 1.00 24.11 ? 43 TRP 3 CA 1 +ATOM 2481 C C . TRP C 1 43 ? 11.342 -10.726 162.608 1.00 20.84 ? 43 TRP 3 C 1 +ATOM 2482 O O . TRP C 1 43 ? 11.697 -11.339 161.595 1.00 20.61 ? 43 TRP 3 O 1 +ATOM 2483 C CB . TRP C 1 43 ? 11.722 -8.373 161.948 1.00 23.61 ? 43 TRP 3 CB 1 +ATOM 2484 C CG . TRP C 1 43 ? 11.982 -7.041 162.449 1.00 19.53 ? 43 TRP 3 CG 1 +ATOM 2485 C CD1 . TRP C 1 43 ? 12.212 -6.704 163.730 1.00 22.16 ? 43 TRP 3 CD1 1 +ATOM 2486 C CD2 . TRP C 1 43 ? 12.136 -5.847 161.688 1.00 19.09 ? 43 TRP 3 CD2 1 +ATOM 2487 N NE1 . TRP C 1 43 ? 12.512 -5.372 163.830 1.00 20.11 ? 43 TRP 3 NE1 1 +ATOM 2488 C CE2 . TRP C 1 43 ? 12.470 -4.821 162.580 1.00 19.80 ? 43 TRP 3 CE2 1 +ATOM 2489 C CE3 . TRP C 1 43 ? 12.031 -5.546 160.337 1.00 17.96 ? 43 TRP 3 CE3 1 +ATOM 2490 C CZ2 . TRP C 1 43 ? 12.699 -3.519 162.168 1.00 19.57 ? 43 TRP 3 CZ2 1 +ATOM 2491 C CZ3 . TRP C 1 43 ? 12.254 -4.249 159.931 1.00 18.95 ? 43 TRP 3 CZ3 1 +ATOM 2492 C CH2 . TRP C 1 43 ? 12.583 -3.253 160.839 1.00 17.88 ? 43 TRP 3 CH2 1 +ATOM 2493 N N . ILE C 1 44 ? 10.387 -11.172 163.408 1.00 22.29 ? 44 ILE 3 N 1 +ATOM 2494 C CA . ILE C 1 44 ? 9.698 -12.384 163.023 1.00 24.15 ? 44 ILE 3 CA 1 +ATOM 2495 C C . ILE C 1 44 ? 8.301 -12.161 162.441 1.00 24.97 ? 44 ILE 3 C 1 +ATOM 2496 O O . ILE C 1 44 ? 7.669 -11.118 162.628 1.00 20.77 ? 44 ILE 3 O 1 +ATOM 2497 C CB . ILE C 1 44 ? 9.602 -13.372 164.177 1.00 25.14 ? 44 ILE 3 CB 1 +ATOM 2498 C CG1 . ILE C 1 44 ? 10.567 -14.520 163.906 1.00 25.33 ? 44 ILE 3 CG1 1 +ATOM 2499 C CG2 . ILE C 1 44 ? 8.168 -13.887 164.347 1.00 27.40 ? 44 ILE 3 CG2 1 +ATOM 2500 C CD1 . ILE C 1 44 ? 10.841 -15.329 165.121 1.00 29.13 ? 44 ILE 3 CD1 1 +ATOM 2501 N N . ALA C 1 45 ? 7.838 -13.193 161.748 1.00 24.30 ? 45 ALA 3 N 1 +ATOM 2502 C CA . ALA C 1 45 ? 6.562 -13.210 161.069 1.00 25.43 ? 45 ALA 3 CA 1 +ATOM 2503 C C . ALA C 1 45 ? 5.473 -12.385 161.738 1.00 25.16 ? 45 ALA 3 C 1 +ATOM 2504 O O . ALA C 1 45 ? 4.795 -11.576 161.088 1.00 26.46 ? 45 ALA 3 O 1 +ATOM 2505 C CB . ALA C 1 45 ? 6.103 -14.646 160.903 1.00 22.71 ? 45 ALA 3 CB 1 +ATOM 2506 N N . THR C 1 46 ? 5.307 -12.583 163.008 1.00 25.14 ? 46 THR 3 N 1 +ATOM 2507 C CA . THR C 1 46 ? 4.233 -11.918 163.737 1.00 27.08 ? 46 THR 3 CA 1 +ATOM 2508 C C . THR C 1 46 ? 4.512 -10.459 164.031 1.00 25.73 ? 46 THR 3 C 1 +ATOM 2509 O O . THR C 1 46 ? 3.722 -9.787 164.697 1.00 22.57 ? 46 THR 3 O 1 +ATOM 2510 C CB . THR C 1 46 ? 4.009 -12.598 165.080 1.00 22.43 ? 46 THR 3 CB 1 +ATOM 2511 O OG1 . THR C 1 46 ? 5.104 -12.323 165.942 1.00 27.26 ? 46 THR 3 OG1 1 +ATOM 2512 C CG2 . THR C 1 46 ? 3.879 -14.113 164.956 1.00 22.09 ? 46 THR 3 CG2 1 +ATOM 2513 N N . ASP C 1 47 ? 5.624 -9.946 163.546 1.00 26.91 ? 47 ASP 3 N 1 +ATOM 2514 C CA . ASP C 1 47 ? 5.915 -8.567 163.849 1.00 29.42 ? 47 ASP 3 CA 1 +ATOM 2515 C C . ASP C 1 47 ? 5.654 -7.668 162.682 1.00 29.94 ? 47 ASP 3 C 1 +ATOM 2516 O O . ASP C 1 47 ? 5.214 -6.533 162.845 1.00 26.76 ? 47 ASP 3 O 1 +ATOM 2517 C CB . ASP C 1 47 ? 7.371 -8.443 164.294 1.00 29.72 ? 47 ASP 3 CB 1 +ATOM 2518 C CG . ASP C 1 47 ? 7.674 -9.320 165.495 1.00 37.32 ? 47 ASP 3 CG 1 +ATOM 2519 O OD1 . ASP C 1 47 ? 6.694 -9.768 166.129 1.00 41.33 ? 47 ASP 3 OD1 1 +ATOM 2520 O OD2 . ASP C 1 47 ? 8.867 -9.564 165.803 1.00 40.56 ? 47 ASP 3 OD2 1 +ATOM 2521 N N . ARG C 1 48 ? 5.886 -8.211 161.500 1.00 31.90 ? 48 ARG 3 N 1 +ATOM 2522 C CA . ARG C 1 48 ? 5.807 -7.411 160.306 1.00 35.97 ? 48 ARG 3 CA 1 +ATOM 2523 C C . ARG C 1 48 ? 5.136 -6.088 160.468 1.00 38.70 ? 48 ARG 3 C 1 +ATOM 2524 O O . ARG C 1 48 ? 5.753 -5.027 160.197 1.00 40.03 ? 48 ARG 3 O 1 +ATOM 2525 C CB . ARG C 1 48 ? 5.235 -8.141 159.101 1.00 30.13 ? 48 ARG 3 CB 1 +ATOM 2526 C CG . ARG C 1 48 ? 6.182 -8.054 157.871 1.00 30.21 ? 48 ARG 3 CG 1 +ATOM 2527 C CD . ARG C 1 48 ? 5.442 -7.845 156.557 1.00 38.01 ? 48 ARG 3 CD 1 +ATOM 2528 N NE . ARG C 1 48 ? 6.104 -8.645 155.582 1.00 45.10 ? 48 ARG 3 NE 1 +ATOM 2529 C CZ . ARG C 1 48 ? 6.791 -9.754 155.692 1.00 44.12 ? 48 ARG 3 CZ 1 +ATOM 2530 N NH1 . ARG C 1 48 ? 7.379 -10.151 156.817 1.00 37.29 ? 48 ARG 3 NH1 1 +ATOM 2531 N NH2 . ARG C 1 48 ? 6.915 -10.561 154.656 1.00 49.04 ? 48 ARG 3 NH2 1 +ATOM 2532 N N . SER C 1 49 ? 3.882 -6.141 160.897 1.00 38.24 ? 49 SER 3 N 1 +ATOM 2533 C CA . SER C 1 49 ? 3.111 -4.917 161.100 1.00 40.74 ? 49 SER 3 CA 1 +ATOM 2534 C C . SER C 1 49 ? 3.995 -3.821 161.746 1.00 41.16 ? 49 SER 3 C 1 +ATOM 2535 O O . SER C 1 49 ? 4.347 -2.783 161.126 1.00 43.03 ? 49 SER 3 O 1 +ATOM 2536 C CB . SER C 1 49 ? 1.888 -5.210 161.975 1.00 34.92 ? 49 SER 3 CB 1 +ATOM 2537 O OG . SER C 1 49 ? 2.305 -5.452 163.287 1.00 27.75 ? 49 SER 3 OG 1 +ATOM 2538 N N . ARG C 1 50 ? 4.367 -4.081 162.988 1.00 39.61 ? 50 ARG 3 N 1 +ATOM 2539 C CA . ARG C 1 50 ? 5.191 -3.166 163.731 1.00 38.63 ? 50 ARG 3 CA 1 +ATOM 2540 C C . ARG C 1 50 ? 6.265 -2.710 162.819 1.00 31.77 ? 50 ARG 3 C 1 +ATOM 2541 O O . ARG C 1 50 ? 6.428 -1.508 162.576 1.00 32.25 ? 50 ARG 3 O 1 +ATOM 2542 C CB . ARG C 1 50 ? 5.802 -3.875 164.900 1.00 45.14 ? 50 ARG 3 CB 1 +ATOM 2543 C CG . ARG C 1 50 ? 4.739 -4.245 165.891 1.00 62.59 ? 50 ARG 3 CG 1 +ATOM 2544 C CD . ARG C 1 50 ? 5.319 -5.072 167.120 1.00 78.41 ? 50 ARG 3 CD 1 +ATOM 2545 N NE . ARG C 1 50 ? 4.242 -5.441 168.113 1.00 89.97 ? 50 ARG 3 NE 1 +ATOM 2546 C CZ . ARG C 1 50 ? 4.447 -6.135 169.239 1.00 93.17 ? 50 ARG 3 CZ 1 +ATOM 2547 N NH1 . ARG C 1 50 ? 3.401 -6.451 170.131 1.00 94.93 ? 50 ARG 3 NH1 1 +ATOM 2548 N NH2 . ARG C 1 50 ? 5.667 -6.127 169.744 1.00 95.58 ? 50 ARG 3 NH2 1 +ATOM 2549 N N . ALA C 1 51 ? 6.982 -3.688 162.282 1.00 26.56 ? 51 ALA 3 N 1 +ATOM 2550 C CA . ALA C 1 51 ? 8.051 -3.359 161.387 1.00 24.86 ? 51 ALA 3 CA 1 +ATOM 2551 C C . ALA C 1 51 ? 7.498 -2.315 160.422 1.00 25.85 ? 51 ALA 3 C 1 +ATOM 2552 O O . ALA C 1 51 ? 7.882 -1.129 160.504 1.00 27.24 ? 51 ALA 3 O 1 +ATOM 2553 C CB . ALA C 1 51 ? 8.546 -4.579 160.658 1.00 22.66 ? 51 ALA 3 CB 1 +ATOM 2554 N N . ARG C 1 52 ? 6.570 -2.703 159.555 1.00 24.81 ? 52 ARG 3 N 1 +ATOM 2555 C CA . ARG C 1 52 ? 6.073 -1.717 158.637 1.00 29.25 ? 52 ARG 3 CA 1 +ATOM 2556 C C . ARG C 1 52 ? 5.857 -0.402 159.370 1.00 28.51 ? 52 ARG 3 C 1 +ATOM 2557 O O . ARG C 1 52 ? 6.641 0.553 159.192 1.00 30.56 ? 52 ARG 3 O 1 +ATOM 2558 C CB . ARG C 1 52 ? 4.829 -2.208 157.864 1.00 30.02 ? 52 ARG 3 CB 1 +ATOM 2559 C CG . ARG C 1 52 ? 3.932 -3.258 158.458 1.00 40.09 ? 52 ARG 3 CG 1 +ATOM 2560 C CD . ARG C 1 52 ? 2.690 -3.496 157.532 1.00 46.56 ? 52 ARG 3 CD 1 +ATOM 2561 N NE . ARG C 1 52 ? 1.748 -4.515 158.038 1.00 56.25 ? 52 ARG 3 NE 1 +ATOM 2562 C CZ . ARG C 1 52 ? 0.597 -4.889 157.440 1.00 67.31 ? 52 ARG 3 CZ 1 +ATOM 2563 N NH1 . ARG C 1 52 ? 0.286 -6.171 157.309 1.00 73.06 ? 52 ARG 3 NH1 1 +ATOM 2564 N NH2 . ARG C 1 52 ? -0.260 -3.978 156.982 1.00 74.78 ? 52 ARG 3 NH2 1 +ATOM 2565 N N . ARG C 1 53 ? 4.868 -0.370 160.237 1.00 25.85 ? 53 ARG 3 N 1 +ATOM 2566 C CA . ARG C 1 53 ? 4.582 0.835 160.978 1.00 26.50 ? 53 ARG 3 CA 1 +ATOM 2567 C C . ARG C 1 53 ? 5.779 1.753 161.187 1.00 20.88 ? 53 ARG 3 C 1 +ATOM 2568 O O . ARG C 1 53 ? 5.775 2.912 160.787 1.00 23.45 ? 53 ARG 3 O 1 +ATOM 2569 C CB . ARG C 1 53 ? 4.007 0.468 162.329 1.00 29.14 ? 53 ARG 3 CB 1 +ATOM 2570 C CG . ARG C 1 53 ? 4.335 1.457 163.426 1.00 33.54 ? 53 ARG 3 CG 1 +ATOM 2571 C CD . ARG C 1 53 ? 3.271 1.337 164.487 1.00 42.60 ? 53 ARG 3 CD 1 +ATOM 2572 N NE . ARG C 1 53 ? 3.425 2.255 165.613 1.00 47.07 ? 53 ARG 3 NE 1 +ATOM 2573 C CZ . ARG C 1 53 ? 3.797 1.869 166.831 1.00 48.40 ? 53 ARG 3 CZ 1 +ATOM 2574 N NH1 . ARG C 1 53 ? 3.903 2.756 167.810 1.00 51.31 ? 53 ARG 3 NH1 1 +ATOM 2575 N NH2 . ARG C 1 53 ? 4.147 0.612 167.043 1.00 48.31 ? 53 ARG 3 NH2 1 +ATOM 2576 N N . CYS C 1 54 ? 6.824 1.225 161.796 1.00 19.05 ? 54 CYS 3 N 1 +ATOM 2577 C CA . CYS C 1 54 ? 7.998 2.040 162.074 1.00 20.28 ? 54 CYS 3 CA 1 +ATOM 2578 C C . CYS C 1 54 ? 8.706 2.419 160.795 1.00 22.31 ? 54 CYS 3 C 1 +ATOM 2579 O O . CYS C 1 54 ? 8.910 3.608 160.509 1.00 24.81 ? 54 CYS 3 O 1 +ATOM 2580 C CB . CYS C 1 54 ? 8.946 1.288 163.008 1.00 19.17 ? 54 CYS 3 CB 1 +ATOM 2581 S SG . CYS C 1 54 ? 8.063 0.517 164.450 1.00 20.86 ? 54 CYS 3 SG 1 +ATOM 2582 N N . VAL C 1 55 ? 9.075 1.410 160.046 1.00 16.55 ? 55 VAL 3 N 1 +ATOM 2583 C CA . VAL C 1 55 ? 9.740 1.652 158.782 1.00 9.40 ? 55 VAL 3 CA 1 +ATOM 2584 C C . VAL C 1 55 ? 9.039 2.801 158.116 1.00 14.04 ? 55 VAL 3 C 1 +ATOM 2585 O O . VAL C 1 55 ? 9.652 3.837 157.865 1.00 13.93 ? 55 VAL 3 O 1 +ATOM 2586 C CB . VAL C 1 55 ? 9.704 0.412 157.905 1.00 2.00 ? 55 VAL 3 CB 1 +ATOM 2587 C CG1 . VAL C 1 55 ? 10.702 0.490 156.749 1.00 12.73 ? 55 VAL 3 CG1 1 +ATOM 2588 C CG2 . VAL C 1 55 ? 10.047 -0.860 158.678 1.00 5.09 ? 55 VAL 3 CG2 1 +ATOM 2589 N N . GLU C 1 56 ? 7.747 2.637 157.875 1.00 11.02 ? 56 GLU 3 N 1 +ATOM 2590 C CA . GLU C 1 56 ? 6.956 3.699 157.260 1.00 16.59 ? 56 GLU 3 CA 1 +ATOM 2591 C C . GLU C 1 56 ? 7.229 5.003 158.001 1.00 13.61 ? 56 GLU 3 C 1 +ATOM 2592 O O . GLU C 1 56 ? 7.710 5.994 157.435 1.00 18.34 ? 56 GLU 3 O 1 +ATOM 2593 C CB . GLU C 1 56 ? 5.464 3.390 157.363 1.00 15.57 ? 56 GLU 3 CB 1 +ATOM 2594 C CG . GLU C 1 56 ? 5.129 2.042 156.814 1.00 20.43 ? 56 GLU 3 CG 1 +ATOM 2595 C CD . GLU C 1 56 ? 3.693 1.925 156.374 1.00 21.44 ? 56 GLU 3 CD 1 +ATOM 2596 O OE1 . GLU C 1 56 ? 2.866 2.716 156.877 1.00 25.56 ? 56 GLU 3 OE1 1 +ATOM 2597 O OE2 . GLU C 1 56 ? 3.399 1.039 155.534 1.00 23.13 ? 56 GLU 3 OE2 1 +ATOM 2598 N N . ALA C 1 57 ? 6.941 4.957 159.291 1.00 14.10 ? 57 ALA 3 N 1 +ATOM 2599 C CA . ALA C 1 57 ? 7.095 6.076 160.180 1.00 17.92 ? 57 ALA 3 CA 1 +ATOM 2600 C C . ALA C 1 57 ? 8.313 6.919 159.848 1.00 20.09 ? 57 ALA 3 C 1 +ATOM 2601 O O . ALA C 1 57 ? 8.246 8.157 159.858 1.00 21.93 ? 57 ALA 3 O 1 +ATOM 2602 C CB . ALA C 1 57 ? 7.168 5.574 161.598 1.00 17.85 ? 57 ALA 3 CB 1 +ATOM 2603 N N . CYS C 1 58 ? 9.425 6.262 159.549 1.00 11.74 ? 58 CYS 3 N 1 +ATOM 2604 C CA . CYS C 1 58 ? 10.635 6.990 159.219 1.00 11.65 ? 58 CYS 3 CA 1 +ATOM 2605 C C . CYS C 1 58 ? 10.514 7.512 157.808 1.00 9.13 ? 58 CYS 3 C 1 +ATOM 2606 O O . CYS C 1 58 ? 10.800 8.677 157.520 1.00 16.86 ? 58 CYS 3 O 1 +ATOM 2607 C CB . CYS C 1 58 ? 11.831 6.076 159.351 1.00 10.64 ? 58 CYS 3 CB 1 +ATOM 2608 S SG . CYS C 1 58 ? 11.700 5.043 160.811 1.00 20.17 ? 58 CYS 3 SG 1 +ATOM 2609 N N . VAL C 1 59 ? 10.097 6.634 156.927 1.00 3.81 ? 59 VAL 3 N 1 +ATOM 2610 C CA . VAL C 1 59 ? 9.891 7.002 155.553 1.00 10.59 ? 59 VAL 3 CA 1 +ATOM 2611 C C . VAL C 1 59 ? 9.008 8.264 155.491 1.00 7.43 ? 59 VAL 3 C 1 +ATOM 2612 O O . VAL C 1 59 ? 9.377 9.300 154.924 1.00 5.93 ? 59 VAL 3 O 1 +ATOM 2613 C CB . VAL C 1 59 ? 9.199 5.847 154.841 1.00 14.62 ? 59 VAL 3 CB 1 +ATOM 2614 C CG1 . VAL C 1 59 ? 8.159 6.356 153.860 1.00 16.08 ? 59 VAL 3 CG1 1 +ATOM 2615 C CG2 . VAL C 1 59 ? 10.232 4.995 154.170 1.00 13.42 ? 59 VAL 3 CG2 1 +ATOM 2616 N N . TYR C 1 60 ? 7.846 8.177 156.115 1.00 8.04 ? 60 TYR 3 N 1 +ATOM 2617 C CA . TYR C 1 60 ? 6.895 9.267 156.117 1.00 10.84 ? 60 TYR 3 CA 1 +ATOM 2618 C C . TYR C 1 60 ? 7.266 10.464 157.018 1.00 9.64 ? 60 TYR 3 C 1 +ATOM 2619 O O . TYR C 1 60 ? 6.785 11.588 156.805 1.00 11.32 ? 60 TYR 3 O 1 +ATOM 2620 C CB . TYR C 1 60 ? 5.561 8.682 156.460 1.00 10.00 ? 60 TYR 3 CB 1 +ATOM 2621 C CG . TYR C 1 60 ? 5.102 7.886 155.231 1.00 18.73 ? 60 TYR 3 CG 1 +ATOM 2622 C CD1 . TYR C 1 60 ? 4.891 8.553 154.018 1.00 18.71 ? 60 TYR 3 CD1 1 +ATOM 2623 C CD2 . TYR C 1 60 ? 4.939 6.495 155.296 1.00 20.58 ? 60 TYR 3 CD2 1 +ATOM 2624 C CE1 . TYR C 1 60 ? 4.526 7.836 152.873 1.00 20.54 ? 60 TYR 3 CE1 1 +ATOM 2625 C CE2 . TYR C 1 60 ? 4.578 5.778 154.148 1.00 25.85 ? 60 TYR 3 CE2 1 +ATOM 2626 C CZ . TYR C 1 60 ? 4.375 6.448 152.936 1.00 23.39 ? 60 TYR 3 CZ 1 +ATOM 2627 O OH . TYR C 1 60 ? 4.037 5.750 151.819 1.00 25.37 ? 60 TYR 3 OH 1 +ATOM 2628 N N . GLY C 1 61 ? 8.095 10.215 158.002 1.00 10.86 ? 61 GLY 3 N 1 +ATOM 2629 C CA . GLY C 1 61 ? 8.620 11.265 158.913 1.00 13.98 ? 61 GLY 3 CA 1 +ATOM 2630 C C . GLY C 1 61 ? 7.534 12.222 159.463 1.00 10.14 ? 61 GLY 3 C 1 +ATOM 2631 O O . GLY C 1 61 ? 6.436 11.800 159.852 1.00 15.85 ? 61 GLY 3 O 1 +ATOM 2632 N N . THR C 1 62 ? 7.912 13.502 159.477 1.00 7.94 ? 62 THR 3 N 1 +ATOM 2633 C CA . THR C 1 62 ? 7.091 14.602 160.035 1.00 5.71 ? 62 THR 3 CA 1 +ATOM 2634 C C . THR C 1 62 ? 5.668 14.589 159.468 1.00 2.00 ? 62 THR 3 C 1 +ATOM 2635 O O . THR C 1 62 ? 4.703 14.944 160.158 1.00 2.00 ? 62 THR 3 O 1 +ATOM 2636 C CB . THR C 1 62 ? 7.755 15.958 159.771 1.00 9.03 ? 62 THR 3 CB 1 +ATOM 2637 O OG1 . THR C 1 62 ? 6.818 16.867 159.213 1.00 16.18 ? 62 THR 3 OG1 1 +ATOM 2638 C CG2 . THR C 1 62 ? 8.944 15.869 158.814 1.00 12.79 ? 62 THR 3 CG2 1 +ATOM 2639 N N . LEU C 1 63 ? 5.547 14.194 158.216 1.00 5.06 ? 63 LEU 3 N 1 +ATOM 2640 C CA . LEU C 1 63 ? 4.225 14.072 157.586 1.00 10.89 ? 63 LEU 3 CA 1 +ATOM 2641 C C . LEU C 1 63 ? 3.309 13.354 158.580 1.00 11.74 ? 63 LEU 3 C 1 +ATOM 2642 O O . LEU C 1 63 ? 2.149 13.742 158.787 1.00 9.35 ? 63 LEU 3 O 1 +ATOM 2643 C CB . LEU C 1 63 ? 4.316 13.194 156.326 1.00 13.55 ? 63 LEU 3 CB 1 +ATOM 2644 C CG . LEU C 1 63 ? 4.249 13.942 154.984 1.00 12.71 ? 63 LEU 3 CG 1 +ATOM 2645 C CD1 . LEU C 1 63 ? 3.107 13.448 154.090 1.00 11.94 ? 63 LEU 3 CD1 1 +ATOM 2646 C CD2 . LEU C 1 63 ? 4.051 15.452 155.119 1.00 8.69 ? 63 LEU 3 CD2 1 +ATOM 2647 N N . ASP C 1 64 ? 3.905 12.328 159.169 1.00 17.56 ? 64 ASP 3 N 1 +ATOM 2648 C CA . ASP C 1 64 ? 3.236 11.433 160.121 1.00 14.67 ? 64 ASP 3 CA 1 +ATOM 2649 C C . ASP C 1 64 ? 3.297 11.966 161.557 1.00 20.66 ? 64 ASP 3 C 1 +ATOM 2650 O O . ASP C 1 64 ? 2.462 11.612 162.402 1.00 20.71 ? 64 ASP 3 O 1 +ATOM 2651 C CB . ASP C 1 64 ? 3.882 10.053 160.079 1.00 18.68 ? 64 ASP 3 CB 1 +ATOM 2652 C CG . ASP C 1 64 ? 2.985 9.018 159.407 1.00 27.19 ? 64 ASP 3 CG 1 +ATOM 2653 O OD1 . ASP C 1 64 ? 1.815 9.361 158.989 1.00 31.92 ? 64 ASP 3 OD1 1 +ATOM 2654 O OD2 . ASP C 1 64 ? 3.398 7.807 159.261 1.00 32.55 ? 64 ASP 3 OD2 1 +ATOM 2655 N N . PHE C 1 65 ? 4.287 12.803 161.836 1.00 25.21 ? 65 PHE 3 N 1 +ATOM 2656 C CA . PHE C 1 65 ? 4.409 13.415 163.173 1.00 26.98 ? 65 PHE 3 CA 1 +ATOM 2657 C C . PHE C 1 65 ? 3.192 14.291 163.383 1.00 23.21 ? 65 PHE 3 C 1 +ATOM 2658 O O . PHE C 1 65 ? 2.411 14.089 164.323 1.00 23.36 ? 65 PHE 3 O 1 +ATOM 2659 C CB . PHE C 1 65 ? 5.693 14.228 163.292 1.00 30.06 ? 65 PHE 3 CB 1 +ATOM 2660 C CG . PHE C 1 65 ? 5.965 14.698 164.724 1.00 30.82 ? 65 PHE 3 CG 1 +ATOM 2661 C CD1 . PHE C 1 65 ? 4.898 14.916 165.603 1.00 34.69 ? 65 PHE 3 CD1 1 +ATOM 2662 C CD2 . PHE C 1 65 ? 7.280 14.907 165.155 1.00 34.48 ? 65 PHE 3 CD2 1 +ATOM 2663 C CE1 . PHE C 1 65 ? 5.146 15.345 166.913 1.00 38.07 ? 65 PHE 3 CE1 1 +ATOM 2664 C CE2 . PHE C 1 65 ? 7.528 15.337 166.464 1.00 37.21 ? 65 PHE 3 CE2 1 +ATOM 2665 C CZ . PHE C 1 65 ? 6.462 15.555 167.343 1.00 39.17 ? 65 PHE 3 CZ 1 +ATOM 2666 N N . VAL C 1 66 ? 3.063 15.254 162.491 1.00 17.82 ? 66 VAL 3 N 1 +ATOM 2667 C CA . VAL C 1 66 ? 1.874 16.089 162.464 1.00 22.85 ? 66 VAL 3 CA 1 +ATOM 2668 C C . VAL C 1 66 ? 0.763 15.178 161.971 1.00 22.20 ? 66 VAL 3 C 1 +ATOM 2669 O O . VAL C 1 66 ? 0.874 13.946 162.027 1.00 24.19 ? 66 VAL 3 O 1 +ATOM 2670 C CB . VAL C 1 66 ? 2.070 17.303 161.556 1.00 23.12 ? 66 VAL 3 CB 1 +ATOM 2671 C CG1 . VAL C 1 66 ? 1.178 18.485 161.949 1.00 25.25 ? 66 VAL 3 CG1 1 +ATOM 2672 C CG2 . VAL C 1 66 ? 3.500 17.842 161.577 1.00 22.78 ? 66 VAL 3 CG2 1 +ATOM 2673 N N . GLY C 1 67 ? -0.287 15.754 161.468 1.00 24.53 ? 67 GLY 3 N 1 +ATOM 2674 C CA . GLY C 1 67 ? -1.423 14.947 161.038 1.00 24.58 ? 67 GLY 3 CA 1 +ATOM 2675 C C . GLY C 1 67 ? -1.526 14.814 159.503 1.00 22.19 ? 67 GLY 3 C 1 +ATOM 2676 O O . GLY C 1 67 ? -2.461 14.176 159.010 1.00 23.91 ? 67 GLY 3 O 1 +ATOM 2677 N N . TYR C 1 68 ? -0.595 15.399 158.750 1.00 21.71 ? 68 TYR 3 N 1 +ATOM 2678 C CA . TYR C 1 68 ? -0.628 15.342 157.291 1.00 14.35 ? 68 TYR 3 CA 1 +ATOM 2679 C C . TYR C 1 68 ? -0.785 13.979 156.628 1.00 18.23 ? 68 TYR 3 C 1 +ATOM 2680 O O . TYR C 1 68 ? -0.384 12.958 157.186 1.00 22.92 ? 68 TYR 3 O 1 +ATOM 2681 C CB . TYR C 1 68 ? 0.623 15.951 156.750 1.00 10.72 ? 68 TYR 3 CB 1 +ATOM 2682 C CG . TYR C 1 68 ? 0.947 17.315 157.288 1.00 9.00 ? 68 TYR 3 CG 1 +ATOM 2683 C CD1 . TYR C 1 68 ? 2.261 17.637 157.642 1.00 9.83 ? 68 TYR 3 CD1 1 +ATOM 2684 C CD2 . TYR C 1 68 ? -0.025 18.326 157.364 1.00 3.99 ? 68 TYR 3 CD2 1 +ATOM 2685 C CE1 . TYR C 1 68 ? 2.614 18.921 158.051 1.00 6.98 ? 68 TYR 3 CE1 1 +ATOM 2686 C CE2 . TYR C 1 68 ? 0.319 19.630 157.775 1.00 5.28 ? 68 TYR 3 CE2 1 +ATOM 2687 C CZ . TYR C 1 68 ? 1.650 19.903 158.114 1.00 8.82 ? 68 TYR 3 CZ 1 +ATOM 2688 O OH . TYR C 1 68 ? 2.060 21.143 158.504 1.00 14.22 ? 68 TYR 3 OH 1 +ATOM 2689 N N . PRO C 1 69 ? -1.392 13.948 155.429 1.00 17.17 ? 69 PRO 3 N 1 +ATOM 2690 C CA . PRO C 1 69 ? -1.645 12.775 154.597 1.00 13.71 ? 69 PRO 3 CA 1 +ATOM 2691 C C . PRO C 1 69 ? -0.317 12.453 153.947 1.00 12.59 ? 69 PRO 3 C 1 +ATOM 2692 O O . PRO C 1 69 ? 0.613 13.318 153.984 1.00 10.13 ? 69 PRO 3 O 1 +ATOM 2693 C CB . PRO C 1 69 ? -2.731 13.254 153.637 1.00 14.52 ? 69 PRO 3 CB 1 +ATOM 2694 C CG . PRO C 1 69 ? -2.915 14.746 153.873 1.00 14.76 ? 69 PRO 3 CG 1 +ATOM 2695 C CD . PRO C 1 69 ? -1.892 15.202 154.871 1.00 15.64 ? 69 PRO 3 CD 1 +ATOM 2696 N N . ARG C 1 70 ? -0.204 11.280 153.366 1.00 15.28 ? 70 ARG 3 N 1 +ATOM 2697 C CA . ARG C 1 70 ? 1.081 10.807 152.801 1.00 19.16 ? 70 ARG 3 CA 1 +ATOM 2698 C C . ARG C 1 70 ? 1.165 10.920 151.272 1.00 18.09 ? 70 ARG 3 C 1 +ATOM 2699 O O . ARG C 1 70 ? 0.151 11.098 150.586 1.00 20.23 ? 70 ARG 3 O 1 +ATOM 2700 C CB . ARG C 1 70 ? 1.248 9.318 153.114 1.00 22.42 ? 70 ARG 3 CB 1 +ATOM 2701 C CG . ARG C 1 70 ? -0.076 8.545 153.026 1.00 29.84 ? 70 ARG 3 CG 1 +ATOM 2702 C CD . ARG C 1 70 ? -0.141 7.584 151.834 1.00 40.65 ? 70 ARG 3 CD 1 +ATOM 2703 N NE . ARG C 1 70 ? -1.373 7.726 151.038 1.00 50.71 ? 70 ARG 3 NE 1 +ATOM 2704 C CZ . ARG C 1 70 ? -1.738 6.881 150.061 1.00 49.20 ? 70 ARG 3 CZ 1 +ATOM 2705 N NH1 . ARG C 1 70 ? -0.980 5.822 149.743 1.00 39.18 ? 70 ARG 3 NH1 1 +ATOM 2706 N NH2 . ARG C 1 70 ? -2.856 7.012 149.332 1.00 40.14 ? 70 ARG 3 NH2 1 +ATOM 2707 N N . PHE C 1 71 ? 2.413 10.817 150.803 1.00 13.74 ? 71 PHE 3 N 1 +ATOM 2708 C CA . PHE C 1 71 ? 2.728 10.714 149.364 1.00 12.48 ? 71 PHE 3 CA 1 +ATOM 2709 C C . PHE C 1 71 ? 3.606 9.502 149.105 1.00 15.01 ? 71 PHE 3 C 1 +ATOM 2710 O O . PHE C 1 71 ? 4.513 9.187 149.894 1.00 17.66 ? 71 PHE 3 O 1 +ATOM 2711 C CB . PHE C 1 71 ? 3.591 11.839 148.743 1.00 13.42 ? 71 PHE 3 CB 1 +ATOM 2712 C CG . PHE C 1 71 ? 3.763 13.142 149.515 1.00 20.22 ? 71 PHE 3 CG 1 +ATOM 2713 C CD1 . PHE C 1 71 ? 2.664 13.783 150.085 1.00 28.62 ? 71 PHE 3 CD1 1 +ATOM 2714 C CD2 . PHE C 1 71 ? 5.046 13.706 149.615 1.00 21.56 ? 71 PHE 3 CD2 1 +ATOM 2715 C CE1 . PHE C 1 71 ? 2.841 15.001 150.754 1.00 38.61 ? 71 PHE 3 CE1 1 +ATOM 2716 C CE2 . PHE C 1 71 ? 5.221 14.925 150.279 1.00 30.58 ? 71 PHE 3 CE2 1 +ATOM 2717 C CZ . PHE C 1 71 ? 4.118 15.574 150.848 1.00 37.16 ? 71 PHE 3 CZ 1 +ATOM 2718 N N . PRO C 1 72 ? 3.407 8.756 148.020 1.00 18.42 ? 72 PRO 3 N 1 +ATOM 2719 C CA . PRO C 1 72 ? 4.308 7.679 147.715 1.00 20.56 ? 72 PRO 3 CA 1 +ATOM 2720 C C . PRO C 1 72 ? 5.661 8.306 147.568 1.00 16.56 ? 72 PRO 3 C 1 +ATOM 2721 O O . PRO C 1 72 ? 5.782 9.347 146.854 1.00 18.29 ? 72 PRO 3 O 1 +ATOM 2722 C CB . PRO C 1 72 ? 3.754 7.101 146.438 1.00 24.31 ? 72 PRO 3 CB 1 +ATOM 2723 C CG . PRO C 1 72 ? 2.518 7.905 146.064 1.00 27.72 ? 72 PRO 3 CG 1 +ATOM 2724 C CD . PRO C 1 72 ? 2.302 8.968 147.093 1.00 24.48 ? 72 PRO 3 CD 1 +ATOM 2725 N N . ALA C 1 73 ? 6.641 7.722 148.216 1.00 7.52 ? 73 ALA 3 N 1 +ATOM 2726 C CA . ALA C 1 73 ? 7.995 8.290 148.220 1.00 8.18 ? 73 ALA 3 CA 1 +ATOM 2727 C C . ALA C 1 73 ? 8.888 7.649 147.200 1.00 6.47 ? 73 ALA 3 C 1 +ATOM 2728 O O . ALA C 1 73 ? 8.788 6.459 146.956 1.00 2.00 ? 73 ALA 3 O 1 +ATOM 2729 C CB . ALA C 1 73 ? 8.642 8.095 149.593 1.00 9.25 ? 73 ALA 3 CB 1 +ATOM 2730 N N . PRO C 1 74 ? 9.751 8.431 146.559 1.00 3.90 ? 74 PRO 3 N 1 +ATOM 2731 C CA . PRO C 1 74 ? 10.680 7.891 145.563 1.00 9.41 ? 74 PRO 3 CA 1 +ATOM 2732 C C . PRO C 1 74 ? 11.399 6.740 146.253 1.00 9.92 ? 74 PRO 3 C 1 +ATOM 2733 O O . PRO C 1 74 ? 11.595 6.814 147.450 1.00 9.31 ? 74 PRO 3 O 1 +ATOM 2734 C CB . PRO C 1 74 ? 11.626 9.049 145.301 1.00 10.06 ? 74 PRO 3 CB 1 +ATOM 2735 C CG . PRO C 1 74 ? 11.351 10.022 146.430 1.00 8.90 ? 74 PRO 3 CG 1 +ATOM 2736 C CD . PRO C 1 74 ? 9.908 9.869 146.713 1.00 7.24 ? 74 PRO 3 CD 1 +ATOM 2737 N N . VAL C 1 75 ? 11.747 5.678 145.517 1.00 7.90 ? 75 VAL 3 N 1 +ATOM 2738 C CA . VAL C 1 75 ? 12.447 4.492 146.060 1.00 9.35 ? 75 VAL 3 CA 1 +ATOM 2739 C C . VAL C 1 75 ? 13.720 4.892 146.792 1.00 13.40 ? 75 VAL 3 C 1 +ATOM 2740 O O . VAL C 1 75 ? 13.928 4.549 147.961 1.00 15.52 ? 75 VAL 3 O 1 +ATOM 2741 C CB . VAL C 1 75 ? 12.863 3.474 144.933 1.00 2.99 ? 75 VAL 3 CB 1 +ATOM 2742 C CG1 . VAL C 1 75 ? 14.342 3.079 145.069 1.00 2.00 ? 75 VAL 3 CG1 1 +ATOM 2743 C CG2 . VAL C 1 75 ? 12.021 2.223 145.020 1.00 2.00 ? 75 VAL 3 CG2 1 +ATOM 2744 N N . GLU C 1 76 ? 14.564 5.608 146.062 1.00 13.41 ? 76 GLU 3 N 1 +ATOM 2745 C CA . GLU C 1 76 ? 15.822 6.095 146.555 1.00 10.90 ? 76 GLU 3 CA 1 +ATOM 2746 C C . GLU C 1 76 ? 15.680 6.525 148.012 1.00 10.16 ? 76 GLU 3 C 1 +ATOM 2747 O O . GLU C 1 76 ? 16.521 6.209 148.839 1.00 14.45 ? 76 GLU 3 O 1 +ATOM 2748 C CB . GLU C 1 76 ? 16.267 7.235 145.660 1.00 11.30 ? 76 GLU 3 CB 1 +ATOM 2749 C CG . GLU C 1 76 ? 16.704 6.699 144.299 1.00 19.31 ? 76 GLU 3 CG 1 +ATOM 2750 C CD . GLU C 1 76 ? 15.942 7.300 143.098 1.00 26.40 ? 76 GLU 3 CD 1 +ATOM 2751 O OE1 . GLU C 1 76 ? 15.912 8.539 142.962 1.00 31.13 ? 76 GLU 3 OE1 1 +ATOM 2752 O OE2 . GLU C 1 76 ? 15.386 6.542 142.273 1.00 30.66 ? 76 GLU 3 OE2 1 +ATOM 2753 N N . PHE C 1 77 ? 14.589 7.212 148.347 1.00 7.87 ? 77 PHE 3 N 1 +ATOM 2754 C CA . PHE C 1 77 ? 14.357 7.636 149.739 1.00 7.86 ? 77 PHE 3 CA 1 +ATOM 2755 C C . PHE C 1 77 ? 14.204 6.378 150.635 1.00 3.67 ? 77 PHE 3 C 1 +ATOM 2756 O O . PHE C 1 77 ? 15.046 6.124 151.517 1.00 2.00 ? 77 PHE 3 O 1 +ATOM 2757 C CB . PHE C 1 77 ? 13.077 8.457 149.791 1.00 6.90 ? 77 PHE 3 CB 1 +ATOM 2758 C CG . PHE C 1 77 ? 13.090 9.476 150.842 1.00 7.49 ? 77 PHE 3 CG 1 +ATOM 2759 C CD1 . PHE C 1 77 ? 13.891 10.585 150.714 1.00 8.22 ? 77 PHE 3 CD1 1 +ATOM 2760 C CD2 . PHE C 1 77 ? 12.289 9.336 151.972 1.00 5.03 ? 77 PHE 3 CD2 1 +ATOM 2761 C CE1 . PHE C 1 77 ? 13.897 11.558 151.705 1.00 11.29 ? 77 PHE 3 CE1 1 +ATOM 2762 C CE2 . PHE C 1 77 ? 12.286 10.296 152.966 1.00 7.92 ? 77 PHE 3 CE2 1 +ATOM 2763 C CZ . PHE C 1 77 ? 13.090 11.413 152.836 1.00 11.02 ? 77 PHE 3 CZ 1 +ATOM 2764 N N . ILE C 1 78 ? 13.123 5.623 150.393 1.00 2.60 ? 78 ILE 3 N 1 +ATOM 2765 C CA . ILE C 1 78 ? 12.831 4.404 151.122 1.00 2.99 ? 78 ILE 3 CA 1 +ATOM 2766 C C . ILE C 1 78 ? 14.107 3.686 151.448 1.00 8.33 ? 78 ILE 3 C 1 +ATOM 2767 O O . ILE C 1 78 ? 14.292 3.167 152.553 1.00 10.08 ? 78 ILE 3 O 1 +ATOM 2768 C CB . ILE C 1 78 ? 11.967 3.462 150.303 1.00 2.00 ? 78 ILE 3 CB 1 +ATOM 2769 C CG1 . ILE C 1 78 ? 10.513 3.845 150.475 1.00 2.00 ? 78 ILE 3 CG1 1 +ATOM 2770 C CG2 . ILE C 1 78 ? 12.100 2.047 150.795 1.00 2.00 ? 78 ILE 3 CG2 1 +ATOM 2771 C CD1 . ILE C 1 78 ? 10.078 4.946 149.579 1.00 2.00 ? 78 ILE 3 CD1 1 +ATOM 2772 N N . ALA C 1 79 ? 15.006 3.665 150.470 1.00 8.19 ? 79 ALA 3 N 1 +ATOM 2773 C CA . ALA C 1 79 ? 16.304 2.993 150.632 1.00 7.59 ? 79 ALA 3 CA 1 +ATOM 2774 C C . ALA C 1 79 ? 17.048 3.652 151.760 1.00 6.00 ? 79 ALA 3 C 1 +ATOM 2775 O O . ALA C 1 79 ? 17.161 3.081 152.843 1.00 10.38 ? 79 ALA 3 O 1 +ATOM 2776 C CB . ALA C 1 79 ? 17.119 3.078 149.366 1.00 6.67 ? 79 ALA 3 CB 1 +ATOM 2777 N N . ALA C 1 80 ? 17.535 4.861 151.507 1.00 8.23 ? 80 ALA 3 N 1 +ATOM 2778 C CA . ALA C 1 80 ? 18.272 5.588 152.517 1.00 14.04 ? 80 ALA 3 CA 1 +ATOM 2779 C C . ALA C 1 80 ? 17.643 5.322 153.881 1.00 14.13 ? 80 ALA 3 C 1 +ATOM 2780 O O . ALA C 1 80 ? 18.311 4.850 154.804 1.00 15.56 ? 80 ALA 3 O 1 +ATOM 2781 C CB . ALA C 1 80 ? 18.257 7.047 152.223 1.00 5.44 ? 80 ALA 3 CB 1 +ATOM 2782 N N . VAL C 1 81 ? 16.344 5.570 154.005 1.00 5.74 ? 81 VAL 3 N 1 +ATOM 2783 C CA . VAL C 1 81 ? 15.692 5.345 155.271 1.00 2.44 ? 81 VAL 3 CA 1 +ATOM 2784 C C . VAL C 1 81 ? 16.026 3.937 155.730 1.00 2.00 ? 81 VAL 3 C 1 +ATOM 2785 O O . VAL C 1 81 ? 16.785 3.792 156.672 1.00 3.26 ? 81 VAL 3 O 1 +ATOM 2786 C CB . VAL C 1 81 ? 14.195 5.505 155.137 1.00 8.32 ? 81 VAL 3 CB 1 +ATOM 2787 C CG1 . VAL C 1 81 ? 13.513 5.316 156.488 1.00 11.16 ? 81 VAL 3 CG1 1 +ATOM 2788 C CG2 . VAL C 1 81 ? 13.899 6.888 154.559 1.00 4.88 ? 81 VAL 3 CG2 1 +ATOM 2789 N N . ILE C 1 82 ? 15.485 2.907 155.077 1.00 2.00 ? 82 ILE 3 N 1 +ATOM 2790 C CA . ILE C 1 82 ? 15.789 1.543 155.473 1.00 2.00 ? 82 ILE 3 CA 1 +ATOM 2791 C C . ILE C 1 82 ? 17.265 1.488 155.828 1.00 7.73 ? 82 ILE 3 C 1 +ATOM 2792 O O . ILE C 1 82 ? 17.642 1.196 156.957 1.00 13.51 ? 82 ILE 3 O 1 +ATOM 2793 C CB . ILE C 1 82 ? 15.495 0.537 154.321 1.00 5.69 ? 82 ILE 3 CB 1 +ATOM 2794 C CG1 . ILE C 1 82 ? 13.976 0.444 154.120 1.00 7.71 ? 82 ILE 3 CG1 1 +ATOM 2795 C CG2 . ILE C 1 82 ? 16.214 -0.840 154.574 1.00 4.60 ? 82 ILE 3 CG2 1 +ATOM 2796 C CD1 . ILE C 1 82 ? 13.343 -0.916 154.438 1.00 14.21 ? 82 ILE 3 CD1 1 +ATOM 2797 N N . ALA C 1 83 ? 18.090 1.813 154.850 1.00 12.35 ? 83 ALA 3 N 1 +ATOM 2798 C CA . ALA C 1 83 ? 19.534 1.819 154.979 1.00 12.21 ? 83 ALA 3 CA 1 +ATOM 2799 C C . ALA C 1 83 ? 20.121 2.470 156.242 1.00 15.32 ? 83 ALA 3 C 1 +ATOM 2800 O O . ALA C 1 83 ? 21.112 1.974 156.794 1.00 17.23 ? 83 ALA 3 O 1 +ATOM 2801 C CB . ALA C 1 83 ? 20.130 2.471 153.773 1.00 11.55 ? 83 ALA 3 CB 1 +ATOM 2802 N N . TYR C 1 84 ? 19.523 3.565 156.682 1.00 16.71 ? 84 TYR 3 N 1 +ATOM 2803 C CA . TYR C 1 84 ? 19.990 4.294 157.850 1.00 23.35 ? 84 TYR 3 CA 1 +ATOM 2804 C C . TYR C 1 84 ? 19.480 3.721 159.177 1.00 20.58 ? 84 TYR 3 C 1 +ATOM 2805 O O . TYR C 1 84 ? 20.272 3.448 160.058 1.00 23.45 ? 84 TYR 3 O 1 +ATOM 2806 C CB . TYR C 1 84 ? 19.573 5.763 157.707 1.00 27.36 ? 84 TYR 3 CB 1 +ATOM 2807 C CG . TYR C 1 84 ? 20.046 6.733 158.769 1.00 31.33 ? 84 TYR 3 CG 1 +ATOM 2808 C CD1 . TYR C 1 84 ? 21.379 6.792 159.162 1.00 37.57 ? 84 TYR 3 CD1 1 +ATOM 2809 C CD2 . TYR C 1 84 ? 19.163 7.659 159.318 1.00 33.19 ? 84 TYR 3 CD2 1 +ATOM 2810 C CE1 . TYR C 1 84 ? 21.824 7.777 160.088 1.00 41.41 ? 84 TYR 3 CE1 1 +ATOM 2811 C CE2 . TYR C 1 84 ? 19.582 8.633 160.229 1.00 35.67 ? 84 TYR 3 CE2 1 +ATOM 2812 C CZ . TYR C 1 84 ? 20.907 8.696 160.611 1.00 40.01 ? 84 TYR 3 CZ 1 +ATOM 2813 O OH . TYR C 1 84 ? 21.303 9.686 161.499 1.00 41.58 ? 84 TYR 3 OH 1 +ATOM 2814 N N . TYR C 1 85 ? 18.175 3.499 159.322 1.00 21.14 ? 85 TYR 3 N 1 +ATOM 2815 C CA . TYR C 1 85 ? 17.637 2.999 160.587 1.00 17.88 ? 85 TYR 3 CA 1 +ATOM 2816 C C . TYR C 1 85 ? 17.657 1.512 160.820 1.00 14.76 ? 85 TYR 3 C 1 +ATOM 2817 O O . TYR C 1 85 ? 18.148 1.065 161.839 1.00 17.18 ? 85 TYR 3 O 1 +ATOM 2818 C CB . TYR C 1 85 ? 16.194 3.427 160.785 1.00 10.91 ? 85 TYR 3 CB 1 +ATOM 2819 C CG . TYR C 1 85 ? 15.954 4.898 160.851 1.00 10.31 ? 85 TYR 3 CG 1 +ATOM 2820 C CD1 . TYR C 1 85 ? 17.009 5.807 160.925 1.00 8.61 ? 85 TYR 3 CD1 1 +ATOM 2821 C CD2 . TYR C 1 85 ? 14.659 5.389 160.811 1.00 10.71 ? 85 TYR 3 CD2 1 +ATOM 2822 C CE1 . TYR C 1 85 ? 16.768 7.168 160.953 1.00 6.20 ? 85 TYR 3 CE1 1 +ATOM 2823 C CE2 . TYR C 1 85 ? 14.408 6.739 160.835 1.00 10.25 ? 85 TYR 3 CE2 1 +ATOM 2824 C CZ . TYR C 1 85 ? 15.465 7.623 160.902 1.00 8.38 ? 85 TYR 3 CZ 1 +ATOM 2825 O OH . TYR C 1 85 ? 15.187 8.964 160.878 1.00 9.20 ? 85 TYR 3 OH 1 +ATOM 2826 N N . VAL C 1 86 ? 17.117 0.738 159.894 1.00 12.28 ? 86 VAL 3 N 1 +ATOM 2827 C CA . VAL C 1 86 ? 17.058 -0.689 160.099 1.00 11.64 ? 86 VAL 3 CA 1 +ATOM 2828 C C . VAL C 1 86 ? 18.427 -1.342 160.176 1.00 13.10 ? 86 VAL 3 C 1 +ATOM 2829 O O . VAL C 1 86 ? 19.361 -0.922 159.502 1.00 13.71 ? 86 VAL 3 O 1 +ATOM 2830 C CB . VAL C 1 86 ? 16.237 -1.338 159.016 1.00 11.76 ? 86 VAL 3 CB 1 +ATOM 2831 C CG1 . VAL C 1 86 ? 15.982 -2.800 159.388 1.00 20.93 ? 86 VAL 3 CG1 1 +ATOM 2832 C CG2 . VAL C 1 86 ? 14.915 -0.578 158.873 1.00 9.23 ? 86 VAL 3 CG2 1 +ATOM 2833 N N . HIS C 1 87 ? 18.548 -2.364 161.013 1.00 11.43 ? 87 HIS 3 N 1 +ATOM 2834 C CA . HIS C 1 87 ? 19.820 -3.067 161.211 1.00 12.36 ? 87 HIS 3 CA 1 +ATOM 2835 C C . HIS C 1 87 ? 20.045 -4.140 160.163 1.00 11.66 ? 87 HIS 3 C 1 +ATOM 2836 O O . HIS C 1 87 ? 19.113 -4.733 159.663 1.00 11.07 ? 87 HIS 3 O 1 +ATOM 2837 C CB . HIS C 1 87 ? 19.805 -3.677 162.609 1.00 16.40 ? 87 HIS 3 CB 1 +ATOM 2838 C CG . HIS C 1 87 ? 20.939 -4.607 162.902 1.00 20.15 ? 87 HIS 3 CG 1 +ATOM 2839 N ND1 . HIS C 1 87 ? 20.966 -5.904 162.448 1.00 19.46 ? 87 HIS 3 ND1 1 +ATOM 2840 C CD2 . HIS C 1 87 ? 22.037 -4.458 163.677 1.00 22.83 ? 87 HIS 3 CD2 1 +ATOM 2841 C CE1 . HIS C 1 87 ? 22.030 -6.516 162.926 1.00 23.00 ? 87 HIS 3 CE1 1 +ATOM 2842 N NE2 . HIS C 1 87 ? 22.697 -5.659 163.679 1.00 24.71 ? 87 HIS 3 NE2 1 +ATOM 2843 N N . PRO C 1 88 ? 21.296 -4.408 159.812 1.00 8.75 ? 88 PRO 3 N 1 +ATOM 2844 C CA . PRO C 1 88 ? 21.555 -5.432 158.808 1.00 6.78 ? 88 PRO 3 CA 1 +ATOM 2845 C C . PRO C 1 88 ? 20.720 -6.673 158.992 1.00 5.87 ? 88 PRO 3 C 1 +ATOM 2846 O O . PRO C 1 88 ? 20.121 -7.161 158.045 1.00 10.60 ? 88 PRO 3 O 1 +ATOM 2847 C CB . PRO C 1 88 ? 23.059 -5.719 158.936 1.00 9.90 ? 88 PRO 3 CB 1 +ATOM 2848 C CG . PRO C 1 88 ? 23.545 -4.901 160.044 1.00 10.39 ? 88 PRO 3 CG 1 +ATOM 2849 C CD . PRO C 1 88 ? 22.530 -3.787 160.281 1.00 10.36 ? 88 PRO 3 CD 1 +ATOM 2850 N N . VAL C 1 89 ? 20.630 -7.176 160.211 1.00 9.65 ? 89 VAL 3 N 1 +ATOM 2851 C CA . VAL C 1 89 ? 19.858 -8.392 160.380 1.00 14.26 ? 89 VAL 3 CA 1 +ATOM 2852 C C . VAL C 1 89 ? 18.453 -8.294 159.844 1.00 14.14 ? 89 VAL 3 C 1 +ATOM 2853 O O . VAL C 1 89 ? 17.871 -9.301 159.446 1.00 12.31 ? 89 VAL 3 O 1 +ATOM 2854 C CB . VAL C 1 89 ? 19.772 -8.833 161.838 1.00 16.96 ? 89 VAL 3 CB 1 +ATOM 2855 C CG1 . VAL C 1 89 ? 18.299 -8.790 162.328 1.00 18.78 ? 89 VAL 3 CG1 1 +ATOM 2856 C CG2 . VAL C 1 89 ? 20.307 -10.261 161.949 1.00 19.65 ? 89 VAL 3 CG2 1 +ATOM 2857 N N . ASN C 1 90 ? 17.898 -7.093 159.856 1.00 17.68 ? 90 ASN 3 N 1 +ATOM 2858 C CA . ASN C 1 90 ? 16.542 -6.913 159.345 1.00 19.91 ? 90 ASN 3 CA 1 +ATOM 2859 C C . ASN C 1 90 ? 16.351 -6.143 158.031 1.00 23.07 ? 90 ASN 3 C 1 +ATOM 2860 O O . ASN C 1 90 ? 15.214 -5.977 157.579 1.00 26.60 ? 90 ASN 3 O 1 +ATOM 2861 C CB . ASN C 1 90 ? 15.654 -6.281 160.418 1.00 25.59 ? 90 ASN 3 CB 1 +ATOM 2862 C CG . ASN C 1 90 ? 15.105 -7.312 161.387 1.00 31.40 ? 90 ASN 3 CG 1 +ATOM 2863 O OD1 . ASN C 1 90 ? 14.869 -8.474 161.030 1.00 35.05 ? 90 ASN 3 OD1 1 +ATOM 2864 N ND2 . ASN C 1 90 ? 14.921 -6.899 162.631 1.00 35.06 ? 90 ASN 3 ND2 1 +ATOM 2865 N N . ILE C 1 91 ? 17.432 -5.689 157.401 1.00 22.01 ? 91 ILE 3 N 1 +ATOM 2866 C CA . ILE C 1 91 ? 17.300 -4.945 156.137 1.00 19.89 ? 91 ILE 3 CA 1 +ATOM 2867 C C . ILE C 1 91 ? 16.444 -5.689 155.120 1.00 17.42 ? 91 ILE 3 C 1 +ATOM 2868 O O . ILE C 1 91 ? 15.475 -5.152 154.582 1.00 17.22 ? 91 ILE 3 O 1 +ATOM 2869 C CB . ILE C 1 91 ? 18.690 -4.651 155.539 1.00 17.08 ? 91 ILE 3 CB 1 +ATOM 2870 C CG1 . ILE C 1 91 ? 19.049 -3.211 155.854 1.00 15.85 ? 91 ILE 3 CG1 1 +ATOM 2871 C CG2 . ILE C 1 91 ? 18.733 -4.957 154.041 1.00 13.39 ? 91 ILE 3 CG2 1 +ATOM 2872 C CD1 . ILE C 1 91 ? 20.486 -3.062 156.221 1.00 18.93 ? 91 ILE 3 CD1 1 +ATOM 2873 N N . GLN C 1 92 ? 16.776 -6.951 154.891 1.00 14.69 ? 92 GLN 3 N 1 +ATOM 2874 C CA . GLN C 1 92 ? 16.030 -7.741 153.929 1.00 14.56 ? 92 GLN 3 CA 1 +ATOM 2875 C C . GLN C 1 92 ? 14.515 -7.706 154.134 1.00 10.08 ? 92 GLN 3 C 1 +ATOM 2876 O O . GLN C 1 92 ? 13.783 -7.265 153.255 1.00 5.40 ? 92 GLN 3 O 1 +ATOM 2877 C CB . GLN C 1 92 ? 16.505 -9.191 153.959 1.00 18.53 ? 92 GLN 3 CB 1 +ATOM 2878 C CG . GLN C 1 92 ? 15.596 -10.139 153.216 1.00 23.08 ? 92 GLN 3 CG 1 +ATOM 2879 C CD . GLN C 1 92 ? 16.252 -10.677 152.021 1.00 28.44 ? 92 GLN 3 CD 1 +ATOM 2880 O OE1 . GLN C 1 92 ? 17.142 -11.514 152.130 1.00 33.65 ? 92 GLN 3 OE1 1 +ATOM 2881 N NE2 . GLN C 1 92 ? 15.839 -10.204 150.849 1.00 29.83 ? 92 GLN 3 NE2 1 +ATOM 2882 N N . THR C 1 93 ? 14.044 -8.255 155.253 1.00 12.30 ? 93 THR 3 N 1 +ATOM 2883 C CA . THR C 1 93 ? 12.612 -8.261 155.533 1.00 5.66 ? 93 THR 3 CA 1 +ATOM 2884 C C . THR C 1 93 ? 12.143 -6.854 155.593 1.00 2.50 ? 93 THR 3 C 1 +ATOM 2885 O O . THR C 1 93 ? 10.986 -6.566 155.357 1.00 2.00 ? 93 THR 3 O 1 +ATOM 2886 C CB . THR C 1 93 ? 12.239 -8.932 156.876 1.00 10.92 ? 93 THR 3 CB 1 +ATOM 2887 O OG1 . THR C 1 93 ? 11.063 -8.303 157.395 1.00 14.45 ? 93 THR 3 OG1 1 +ATOM 2888 C CG2 . THR C 1 93 ? 13.369 -8.822 157.901 1.00 13.55 ? 93 THR 3 CG2 1 +ATOM 2889 N N . ALA C 1 94 ? 13.058 -5.971 155.924 1.00 2.82 ? 94 ALA 3 N 1 +ATOM 2890 C CA . ALA C 1 94 ? 12.727 -4.572 156.017 1.00 7.82 ? 94 ALA 3 CA 1 +ATOM 2891 C C . ALA C 1 94 ? 12.182 -4.128 154.683 1.00 3.91 ? 94 ALA 3 C 1 +ATOM 2892 O O . ALA C 1 94 ? 11.185 -3.401 154.595 1.00 5.41 ? 94 ALA 3 O 1 +ATOM 2893 C CB . ALA C 1 94 ? 13.976 -3.779 156.339 1.00 8.49 ? 94 ALA 3 CB 1 +ATOM 2894 N N . CYS C 1 95 ? 12.844 -4.590 153.635 1.00 12.79 ? 95 CYS 3 N 1 +ATOM 2895 C CA . CYS C 1 95 ? 12.435 -4.190 152.300 1.00 13.64 ? 95 CYS 3 CA 1 +ATOM 2896 C C . CYS C 1 95 ? 11.187 -4.927 151.862 1.00 12.99 ? 95 CYS 3 C 1 +ATOM 2897 O O . CYS C 1 95 ? 10.252 -4.301 151.394 1.00 8.25 ? 95 CYS 3 O 1 +ATOM 2898 C CB . CYS C 1 95 ? 13.578 -4.425 151.313 1.00 18.23 ? 95 CYS 3 CB 1 +ATOM 2899 S SG . CYS C 1 95 ? 14.726 -3.036 151.219 1.00 12.89 ? 95 CYS 3 SG 1 +ATOM 2900 N N . LEU C 1 96 ? 11.175 -6.260 151.984 1.00 12.69 ? 96 LEU 3 N 1 +ATOM 2901 C CA . LEU C 1 96 ? 9.987 -7.016 151.568 1.00 12.73 ? 96 LEU 3 CA 1 +ATOM 2902 C C . LEU C 1 96 ? 8.789 -6.251 152.061 1.00 11.93 ? 96 LEU 3 C 1 +ATOM 2903 O O . LEU C 1 96 ? 7.757 -6.191 151.407 1.00 12.24 ? 96 LEU 3 O 1 +ATOM 2904 C CB . LEU C 1 96 ? 9.971 -8.407 152.181 1.00 10.72 ? 96 LEU 3 CB 1 +ATOM 2905 C CG . LEU C 1 96 ? 8.900 -9.335 151.634 1.00 12.17 ? 96 LEU 3 CG 1 +ATOM 2906 C CD1 . LEU C 1 96 ? 9.149 -10.730 152.190 1.00 15.89 ? 96 LEU 3 CD1 1 +ATOM 2907 C CD2 . LEU C 1 96 ? 7.526 -8.852 152.039 1.00 10.82 ? 96 LEU 3 CD2 1 +ATOM 2908 N N . ILE C 1 97 ? 8.944 -5.685 153.252 1.00 17.80 ? 97 ILE 3 N 1 +ATOM 2909 C CA . ILE C 1 97 ? 7.882 -4.904 153.877 1.00 21.33 ? 97 ILE 3 CA 1 +ATOM 2910 C C . ILE C 1 97 ? 7.483 -3.720 153.044 1.00 22.45 ? 97 ILE 3 C 1 +ATOM 2911 O O . ILE C 1 97 ? 6.315 -3.358 152.938 1.00 24.33 ? 97 ILE 3 O 1 +ATOM 2912 C CB . ILE C 1 97 ? 8.290 -4.338 155.290 1.00 19.80 ? 97 ILE 3 CB 1 +ATOM 2913 C CG1 . ILE C 1 97 ? 8.320 -5.456 156.349 1.00 22.50 ? 97 ILE 3 CG1 1 +ATOM 2914 C CG2 . ILE C 1 97 ? 7.256 -3.323 155.762 1.00 14.01 ? 97 ILE 3 CG2 1 +ATOM 2915 C CD1 . ILE C 1 97 ? 9.592 -5.512 157.163 1.00 26.12 ? 97 ILE 3 CD1 1 +ATOM 2916 N N . MET C 1 98 ? 8.481 -3.107 152.446 1.00 21.26 ? 98 MET 3 N 1 +ATOM 2917 C CA . MET C 1 98 ? 8.217 -1.911 151.667 1.00 25.89 ? 98 MET 3 CA 1 +ATOM 2918 C C . MET C 1 98 ? 7.862 -2.063 150.175 1.00 31.83 ? 98 MET 3 C 1 +ATOM 2919 O O . MET C 1 98 ? 7.060 -1.287 149.667 1.00 32.95 ? 98 MET 3 O 1 +ATOM 2920 C CB . MET C 1 98 ? 9.388 -0.938 151.842 1.00 21.55 ? 98 MET 3 CB 1 +ATOM 2921 C CG . MET C 1 98 ? 9.001 0.519 151.640 1.00 16.73 ? 98 MET 3 CG 1 +ATOM 2922 S SD . MET C 1 98 ? 8.222 1.345 153.076 1.00 11.01 ? 98 MET 3 SD 1 +ATOM 2923 C CE . MET C 1 98 ? 7.113 0.063 153.642 1.00 4.61 ? 98 MET 3 CE 1 +ATOM 2924 N N . GLU C 1 99 ? 8.460 -3.043 149.487 1.00 28.71 ? 99 GLU 3 N 1 +ATOM 2925 C CA . GLU C 1 99 ? 8.218 -3.283 148.056 1.00 26.31 ? 99 GLU 3 CA 1 +ATOM 2926 C C . GLU C 1 99 ? 7.448 -2.100 147.390 1.00 23.63 ? 99 GLU 3 C 1 +ATOM 2927 O O . GLU C 1 99 ? 7.416 -0.981 147.920 1.00 21.77 ? 99 GLU 3 O 1 +ATOM 2928 C CB . GLU C 1 99 ? 7.362 -4.529 147.882 1.00 28.56 ? 99 GLU 3 CB 1 +ATOM 2929 C CG . GLU C 1 99 ? 7.927 -5.534 146.883 1.00 36.23 ? 99 GLU 3 CG 1 +ATOM 2930 C CD . GLU C 1 99 ? 7.060 -6.790 146.770 1.00 42.46 ? 99 GLU 3 CD 1 +ATOM 2931 O OE1 . GLU C 1 99 ? 5.785 -6.711 146.953 1.00 43.20 ? 99 GLU 3 OE1 1 +ATOM 2932 O OE2 . GLU C 1 99 ? 7.602 -7.927 146.496 1.00 47.03 ? 99 GLU 3 OE2 1 +ATOM 2933 N N . GLY C 1 100 ? 6.894 -2.450 146.229 1.00 21.95 ? 100 GLY 3 N 1 +ATOM 2934 C CA . GLY C 1 100 ? 5.964 -1.642 145.375 1.00 24.69 ? 100 GLY 3 CA 1 +ATOM 2935 C C . GLY C 1 100 ? 6.358 -0.174 145.023 1.00 20.55 ? 100 GLY 3 C 1 +ATOM 2936 O O . GLY C 1 100 ? 5.641 0.520 144.288 1.00 21.87 ? 100 GLY 3 O 1 +ATOM 2937 N N . ALA C 1 101 ? 7.469 0.351 145.502 1.00 20.42 ? 101 ALA 3 N 1 +ATOM 2938 C CA . ALA C 1 101 ? 7.829 1.777 145.207 1.00 21.50 ? 101 ALA 3 CA 1 +ATOM 2939 C C . ALA C 1 101 ? 8.503 1.915 143.886 1.00 21.36 ? 101 ALA 3 C 1 +ATOM 2940 O O . ALA C 1 101 ? 9.022 0.953 143.334 1.00 20.19 ? 101 ALA 3 O 1 +ATOM 2941 C CB . ALA C 1 101 ? 8.777 2.312 146.282 1.00 29.93 ? 101 ALA 3 CB 1 +ATOM 2942 N N . GLU C 1 102 ? 8.503 3.146 143.400 1.00 20.63 ? 102 GLU 3 N 1 +ATOM 2943 C CA . GLU C 1 102 ? 9.075 3.470 142.096 1.00 22.63 ? 102 GLU 3 CA 1 +ATOM 2944 C C . GLU C 1 102 ? 10.295 4.356 142.156 1.00 20.14 ? 102 GLU 3 C 1 +ATOM 2945 O O . GLU C 1 102 ? 10.311 5.339 142.898 1.00 16.60 ? 102 GLU 3 O 1 +ATOM 2946 C CB . GLU C 1 102 ? 8.035 4.177 141.245 1.00 25.25 ? 102 GLU 3 CB 1 +ATOM 2947 C CG . GLU C 1 102 ? 7.732 3.517 139.938 1.00 26.60 ? 102 GLU 3 CG 1 +ATOM 2948 C CD . GLU C 1 102 ? 6.263 3.586 139.643 1.00 30.19 ? 102 GLU 3 CD 1 +ATOM 2949 O OE1 . GLU C 1 102 ? 5.688 4.694 139.748 1.00 33.03 ? 102 GLU 3 OE1 1 +ATOM 2950 O OE2 . GLU C 1 102 ? 5.682 2.534 139.318 1.00 37.47 ? 102 GLU 3 OE2 1 +ATOM 2951 N N . PHE C 1 103 ? 11.304 4.003 141.367 1.00 17.63 ? 103 PHE 3 N 1 +ATOM 2952 C CA . PHE C 1 103 ? 12.528 4.774 141.297 1.00 17.65 ? 103 PHE 3 CA 1 +ATOM 2953 C C . PHE C 1 103 ? 12.150 6.199 140.891 1.00 17.57 ? 103 PHE 3 C 1 +ATOM 2954 O O . PHE C 1 103 ? 11.108 6.428 140.279 1.00 17.40 ? 103 PHE 3 O 1 +ATOM 2955 C CB . PHE C 1 103 ? 13.466 4.186 140.254 1.00 12.89 ? 103 PHE 3 CB 1 +ATOM 2956 C CG . PHE C 1 103 ? 14.475 3.252 140.818 1.00 10.20 ? 103 PHE 3 CG 1 +ATOM 2957 C CD1 . PHE C 1 103 ? 15.581 3.725 141.488 1.00 9.45 ? 103 PHE 3 CD1 1 +ATOM 2958 C CD2 . PHE C 1 103 ? 14.320 1.888 140.680 1.00 10.67 ? 103 PHE 3 CD2 1 +ATOM 2959 C CE1 . PHE C 1 103 ? 16.526 2.845 142.015 1.00 12.50 ? 103 PHE 3 CE1 1 +ATOM 2960 C CE2 . PHE C 1 103 ? 15.254 1.013 141.200 1.00 9.81 ? 103 PHE 3 CE2 1 +ATOM 2961 C CZ . PHE C 1 103 ? 16.358 1.493 141.869 1.00 14.17 ? 103 PHE 3 CZ 1 +ATOM 2962 N N . THR C 1 104 ? 12.997 7.160 141.216 1.00 17.20 ? 104 THR 3 N 1 +ATOM 2963 C CA . THR C 1 104 ? 12.701 8.520 140.873 1.00 17.76 ? 104 THR 3 CA 1 +ATOM 2964 C C . THR C 1 104 ? 12.461 8.678 139.378 1.00 19.83 ? 104 THR 3 C 1 +ATOM 2965 O O . THR C 1 104 ? 11.469 9.285 138.974 1.00 21.65 ? 104 THR 3 O 1 +ATOM 2966 C CB . THR C 1 104 ? 13.827 9.406 141.299 1.00 17.65 ? 104 THR 3 CB 1 +ATOM 2967 O OG1 . THR C 1 104 ? 13.381 10.207 142.392 1.00 20.98 ? 104 THR 3 OG1 1 +ATOM 2968 C CG2 . THR C 1 104 ? 14.213 10.311 140.212 1.00 13.81 ? 104 THR 3 CG2 1 +ATOM 2969 N N . GLU C 1 105 ? 13.383 8.146 138.561 1.00 25.34 ? 105 GLU 3 N 1 +ATOM 2970 C CA . GLU C 1 105 ? 13.271 8.227 137.088 1.00 29.81 ? 105 GLU 3 CA 1 +ATOM 2971 C C . GLU C 1 105 ? 11.798 8.054 136.694 1.00 25.02 ? 105 GLU 3 C 1 +ATOM 2972 O O . GLU C 1 105 ? 11.083 9.034 136.529 1.00 22.37 ? 105 GLU 3 O 1 +ATOM 2973 C CB . GLU C 1 105 ? 14.132 7.154 136.355 1.00 36.16 ? 105 GLU 3 CB 1 +ATOM 2974 C CG . GLU C 1 105 ? 15.248 6.426 137.166 1.00 48.73 ? 105 GLU 3 CG 1 +ATOM 2975 C CD . GLU C 1 105 ? 15.870 5.183 136.441 1.00 54.13 ? 105 GLU 3 CD 1 +ATOM 2976 O OE1 . GLU C 1 105 ? 15.274 4.648 135.468 1.00 56.58 ? 105 GLU 3 OE1 1 +ATOM 2977 O OE2 . GLU C 1 105 ? 16.970 4.742 136.859 1.00 57.07 ? 105 GLU 3 OE2 1 +ATOM 2978 N N . ASN C 1 106 ? 11.347 6.804 136.584 1.00 20.09 ? 106 ASN 3 N 1 +ATOM 2979 C CA . ASN C 1 106 ? 9.966 6.500 136.218 1.00 19.10 ? 106 ASN 3 CA 1 +ATOM 2980 C C . ASN C 1 106 ? 8.905 7.379 136.871 1.00 21.57 ? 106 ASN 3 C 1 +ATOM 2981 O O . ASN C 1 106 ? 7.734 7.285 136.502 1.00 24.00 ? 106 ASN 3 O 1 +ATOM 2982 C CB . ASN C 1 106 ? 9.603 5.036 136.533 1.00 16.70 ? 106 ASN 3 CB 1 +ATOM 2983 C CG . ASN C 1 106 ? 10.792 4.105 136.508 1.00 14.65 ? 106 ASN 3 CG 1 +ATOM 2984 O OD1 . ASN C 1 106 ? 11.359 3.817 135.452 1.00 12.17 ? 106 ASN 3 OD1 1 +ATOM 2985 N ND2 . ASN C 1 106 ? 11.176 3.611 137.678 1.00 15.93 ? 106 ASN 3 ND2 1 +ATOM 2986 N N . ILE C 1 107 ? 9.269 8.201 137.850 1.00 20.98 ? 107 ILE 3 N 1 +ATOM 2987 C CA . ILE C 1 107 ? 8.260 9.044 138.475 1.00 23.74 ? 107 ILE 3 CA 1 +ATOM 2988 C C . ILE C 1 107 ? 8.085 10.257 137.589 1.00 19.74 ? 107 ILE 3 C 1 +ATOM 2989 O O . ILE C 1 107 ? 6.980 10.742 137.346 1.00 21.13 ? 107 ILE 3 O 1 +ATOM 2990 C CB . ILE C 1 107 ? 8.675 9.508 139.878 1.00 25.15 ? 107 ILE 3 CB 1 +ATOM 2991 C CG1 . ILE C 1 107 ? 8.059 8.580 140.930 1.00 28.07 ? 107 ILE 3 CG1 1 +ATOM 2992 C CG2 . ILE C 1 107 ? 8.211 10.954 140.100 1.00 24.65 ? 107 ILE 3 CG2 1 +ATOM 2993 C CD1 . ILE C 1 107 ? 7.291 9.308 142.053 1.00 32.23 ? 107 ILE 3 CD1 1 +ATOM 2994 N N . ILE C 1 108 ? 9.210 10.748 137.116 1.00 15.00 ? 108 ILE 3 N 1 +ATOM 2995 C CA . ILE C 1 108 ? 9.208 11.884 136.235 1.00 16.03 ? 108 ILE 3 CA 1 +ATOM 2996 C C . ILE C 1 108 ? 8.775 11.545 134.790 1.00 23.19 ? 108 ILE 3 C 1 +ATOM 2997 O O . ILE C 1 108 ? 8.432 12.438 134.000 1.00 22.16 ? 108 ILE 3 O 1 +ATOM 2998 C CB . ILE C 1 108 ? 10.623 12.462 136.166 1.00 16.46 ? 108 ILE 3 CB 1 +ATOM 2999 C CG1 . ILE C 1 108 ? 11.171 12.857 137.539 1.00 13.04 ? 108 ILE 3 CG1 1 +ATOM 3000 C CG2 . ILE C 1 108 ? 10.712 13.720 135.300 1.00 18.93 ? 108 ILE 3 CG2 1 +ATOM 3001 C CD1 . ILE C 1 108 ? 11.627 14.316 137.605 1.00 9.45 ? 108 ILE 3 CD1 1 +ATOM 3002 N N . ASN C 1 109 ? 8.771 10.266 134.438 1.00 24.29 ? 109 ASN 3 N 1 +ATOM 3003 C CA . ASN C 1 109 ? 8.483 9.854 133.040 1.00 27.31 ? 109 ASN 3 CA 1 +ATOM 3004 C C . ASN C 1 109 ? 7.139 9.133 132.849 1.00 28.74 ? 109 ASN 3 C 1 +ATOM 3005 O O . ASN C 1 109 ? 6.879 8.531 131.797 1.00 28.50 ? 109 ASN 3 O 1 +ATOM 3006 C CB . ASN C 1 109 ? 9.557 8.895 132.540 1.00 31.38 ? 109 ASN 3 CB 1 +ATOM 3007 C CG . ASN C 1 109 ? 10.957 9.499 132.596 1.00 36.00 ? 109 ASN 3 CG 1 +ATOM 3008 O OD1 . ASN C 1 109 ? 11.097 10.695 132.844 1.00 39.73 ? 109 ASN 3 OD1 1 +ATOM 3009 N ND2 . ASN C 1 109 ? 12.011 8.738 132.377 1.00 40.81 ? 109 ASN 3 ND2 1 +ATOM 3010 N N . GLY C 1 110 ? 6.288 9.189 133.844 1.00 35.86 ? 110 GLY 3 N 1 +ATOM 3011 C CA . GLY C 1 110 ? 4.965 8.546 133.758 1.00 39.44 ? 110 GLY 3 CA 1 +ATOM 3012 C C . GLY C 1 110 ? 5.113 7.057 133.489 1.00 40.74 ? 110 GLY 3 C 1 +ATOM 3013 O O . GLY C 1 110 ? 4.122 6.339 133.261 1.00 43.17 ? 110 GLY 3 O 1 +ATOM 3014 N N . VAL C 1 111 ? 6.343 6.571 133.510 1.00 37.89 ? 111 VAL 3 N 1 +ATOM 3015 C CA . VAL C 1 111 ? 6.532 5.164 133.273 1.00 36.45 ? 111 VAL 3 CA 1 +ATOM 3016 C C . VAL C 1 111 ? 6.453 4.434 134.605 1.00 35.39 ? 111 VAL 3 C 1 +ATOM 3017 O O . VAL C 1 111 ? 7.464 4.214 135.265 1.00 35.91 ? 111 VAL 3 O 1 +ATOM 3018 C CB . VAL C 1 111 ? 7.889 4.887 132.651 1.00 42.06 ? 111 VAL 3 CB 1 +ATOM 3019 C CG1 . VAL C 1 111 ? 7.921 3.466 132.134 1.00 46.81 ? 111 VAL 3 CG1 1 +ATOM 3020 C CG2 . VAL C 1 111 ? 8.160 5.870 131.538 1.00 42.99 ? 111 VAL 3 CG2 1 +ATOM 3021 N N . GLU C 1 112 ? 5.255 4.068 135.026 1.00 27.38 ? 112 GLU 3 N 1 +ATOM 3022 C CA . GLU C 1 112 ? 5.199 3.375 136.280 1.00 27.45 ? 112 GLU 3 CA 1 +ATOM 3023 C C . GLU C 1 112 ? 5.809 1.992 136.146 1.00 23.61 ? 112 GLU 3 C 1 +ATOM 3024 O O . GLU C 1 112 ? 5.265 1.116 135.461 1.00 24.91 ? 112 GLU 3 O 1 +ATOM 3025 C CB . GLU C 1 112 ? 3.777 3.209 136.784 1.00 35.02 ? 112 GLU 3 CB 1 +ATOM 3026 C CG . GLU C 1 112 ? 2.714 3.208 135.701 1.00 46.41 ? 112 GLU 3 CG 1 +ATOM 3027 C CD . GLU C 1 112 ? 1.314 3.305 136.301 1.00 54.33 ? 112 GLU 3 CD 1 +ATOM 3028 O OE1 . GLU C 1 112 ? 1.124 2.985 137.538 1.00 58.90 ? 112 GLU 3 OE1 1 +ATOM 3029 O OE2 . GLU C 1 112 ? 0.332 3.711 135.577 1.00 62.86 ? 112 GLU 3 OE2 1 +ATOM 3030 N N . ARG C 1 113 ? 6.927 1.866 136.807 1.00 20.86 ? 113 ARG 3 N 1 +ATOM 3031 C CA . ARG C 1 113 ? 7.674 0.618 136.890 1.00 20.57 ? 113 ARG 3 CA 1 +ATOM 3032 C C . ARG C 1 113 ? 7.923 0.347 138.362 1.00 20.93 ? 113 ARG 3 C 1 +ATOM 3033 O O . ARG C 1 113 ? 9.021 0.602 138.877 1.00 19.78 ? 113 ARG 3 O 1 +ATOM 3034 C CB . ARG C 1 113 ? 8.989 0.745 136.135 1.00 23.30 ? 113 ARG 3 CB 1 +ATOM 3035 C CG . ARG C 1 113 ? 10.005 -0.317 136.537 1.00 29.87 ? 113 ARG 3 CG 1 +ATOM 3036 C CD . ARG C 1 113 ? 11.351 -0.130 135.844 1.00 36.63 ? 113 ARG 3 CD 1 +ATOM 3037 N NE . ARG C 1 113 ? 12.434 0.179 136.780 1.00 42.44 ? 113 ARG 3 NE 1 +ATOM 3038 C CZ . ARG C 1 113 ? 13.003 -0.727 137.579 1.00 42.29 ? 113 ARG 3 CZ 1 +ATOM 3039 N NH1 . ARG C 1 113 ? 12.598 -2.004 137.564 1.00 43.56 ? 113 ARG 3 NH1 1 +ATOM 3040 N NH2 . ARG C 1 113 ? 13.998 -0.449 138.431 1.00 42.29 ? 113 ARG 3 NH2 1 +ATOM 3041 N N . PRO C 1 114 ? 6.913 -0.140 139.083 1.00 16.46 ? 114 PRO 3 N 1 +ATOM 3042 C CA . PRO C 1 114 ? 7.042 -0.390 140.500 1.00 18.34 ? 114 PRO 3 CA 1 +ATOM 3043 C C . PRO C 1 114 ? 8.123 -1.393 140.803 1.00 19.24 ? 114 PRO 3 C 1 +ATOM 3044 O O . PRO C 1 114 ? 8.076 -2.519 140.312 1.00 19.26 ? 114 PRO 3 O 1 +ATOM 3045 C CB . PRO C 1 114 ? 5.673 -0.878 140.911 1.00 18.25 ? 114 PRO 3 CB 1 +ATOM 3046 C CG . PRO C 1 114 ? 4.793 -0.895 139.673 1.00 19.27 ? 114 PRO 3 CG 1 +ATOM 3047 C CD . PRO C 1 114 ? 5.610 -0.461 138.499 1.00 17.16 ? 114 PRO 3 CD 1 +ATOM 3048 N N . VAL C 1 115 ? 9.105 -0.963 141.589 1.00 21.25 ? 115 VAL 3 N 1 +ATOM 3049 C CA . VAL C 1 115 ? 10.221 -1.813 141.985 1.00 19.00 ? 115 VAL 3 CA 1 +ATOM 3050 C C . VAL C 1 115 ? 9.742 -2.881 142.969 1.00 16.45 ? 115 VAL 3 C 1 +ATOM 3051 O O . VAL C 1 115 ? 9.022 -2.574 143.933 1.00 14.10 ? 115 VAL 3 O 1 +ATOM 3052 C CB . VAL C 1 115 ? 11.339 -0.973 142.631 1.00 19.99 ? 115 VAL 3 CB 1 +ATOM 3053 C CG1 . VAL C 1 115 ? 11.732 -1.561 143.977 1.00 23.89 ? 115 VAL 3 CG1 1 +ATOM 3054 C CG2 . VAL C 1 115 ? 12.525 -0.912 141.710 1.00 19.23 ? 115 VAL 3 CG2 1 +ATOM 3055 N N . LYS C 1 116 ? 10.115 -4.131 142.694 1.00 19.87 ? 116 LYS 3 N 1 +ATOM 3056 C CA . LYS C 1 116 ? 9.743 -5.263 143.532 1.00 24.98 ? 116 LYS 3 CA 1 +ATOM 3057 C C . LYS C 1 116 ? 10.670 -5.237 144.722 1.00 21.42 ? 116 LYS 3 C 1 +ATOM 3058 O O . LYS C 1 116 ? 11.600 -4.425 144.788 1.00 17.55 ? 116 LYS 3 O 1 +ATOM 3059 C CB . LYS C 1 116 ? 9.982 -6.588 142.812 1.00 28.22 ? 116 LYS 3 CB 1 +ATOM 3060 C CG . LYS C 1 116 ? 9.062 -6.949 141.667 1.00 35.36 ? 116 LYS 3 CG 1 +ATOM 3061 C CD . LYS C 1 116 ? 9.233 -8.457 141.344 1.00 44.39 ? 116 LYS 3 CD 1 +ATOM 3062 C CE . LYS C 1 116 ? 8.534 -8.893 140.040 1.00 46.04 ? 116 LYS 3 CE 1 +ATOM 3063 N NZ . LYS C 1 116 ? 8.282 -10.380 139.954 1.00 47.09 ? 116 LYS 3 NZ 1 +ATOM 3064 N N . ALA C 1 117 ? 10.421 -6.156 145.651 1.00 16.73 ? 117 ALA 3 N 1 +ATOM 3065 C CA . ALA C 1 117 ? 11.246 -6.284 146.836 1.00 10.88 ? 117 ALA 3 CA 1 +ATOM 3066 C C . ALA C 1 117 ? 12.736 -6.249 146.478 1.00 15.23 ? 117 ALA 3 C 1 +ATOM 3067 O O . ALA C 1 117 ? 13.442 -5.275 146.730 1.00 15.72 ? 117 ALA 3 O 1 +ATOM 3068 C CB . ALA C 1 117 ? 10.927 -7.575 147.514 1.00 13.45 ? 117 ALA 3 CB 1 +ATOM 3069 N N . ALA C 1 118 ? 13.193 -7.329 145.862 1.00 19.47 ? 118 ALA 3 N 1 +ATOM 3070 C CA . ALA C 1 118 ? 14.583 -7.481 145.470 1.00 19.18 ? 118 ALA 3 CA 1 +ATOM 3071 C C . ALA C 1 118 ? 15.296 -6.221 145.025 1.00 18.75 ? 118 ALA 3 C 1 +ATOM 3072 O O . ALA C 1 118 ? 16.435 -5.988 145.431 1.00 18.78 ? 118 ALA 3 O 1 +ATOM 3073 C CB . ALA C 1 118 ? 14.672 -8.515 144.391 1.00 26.10 ? 118 ALA 3 CB 1 +ATOM 3074 N N . GLU C 1 119 ? 14.644 -5.407 144.202 1.00 12.26 ? 119 GLU 3 N 1 +ATOM 3075 C CA . GLU C 1 119 ? 15.333 -4.218 143.739 1.00 14.19 ? 119 GLU 3 CA 1 +ATOM 3076 C C . GLU C 1 119 ? 15.545 -3.296 144.913 1.00 9.83 ? 119 GLU 3 C 1 +ATOM 3077 O O . GLU C 1 119 ? 16.653 -2.811 145.111 1.00 11.54 ? 119 GLU 3 O 1 +ATOM 3078 C CB . GLU C 1 119 ? 14.548 -3.499 142.636 1.00 20.62 ? 119 GLU 3 CB 1 +ATOM 3079 C CG . GLU C 1 119 ? 14.785 -4.105 141.253 1.00 24.58 ? 119 GLU 3 CG 1 +ATOM 3080 C CD . GLU C 1 119 ? 14.995 -3.071 140.147 1.00 24.00 ? 119 GLU 3 CD 1 +ATOM 3081 O OE1 . GLU C 1 119 ? 16.111 -2.482 140.042 1.00 23.41 ? 119 GLU 3 OE1 1 +ATOM 3082 O OE2 . GLU C 1 119 ? 14.030 -2.871 139.386 1.00 22.93 ? 119 GLU 3 OE2 1 +ATOM 3083 N N . LEU C 1 120 ? 14.497 -3.060 145.706 1.00 7.07 ? 120 LEU 3 N 1 +ATOM 3084 C CA . LEU C 1 120 ? 14.655 -2.185 146.839 1.00 7.37 ? 120 LEU 3 CA 1 +ATOM 3085 C C . LEU C 1 120 ? 15.850 -2.545 147.657 1.00 7.08 ? 120 LEU 3 C 1 +ATOM 3086 O O . LEU C 1 120 ? 16.594 -1.679 148.080 1.00 4.48 ? 120 LEU 3 O 1 +ATOM 3087 C CB . LEU C 1 120 ? 13.429 -2.211 147.704 1.00 5.98 ? 120 LEU 3 CB 1 +ATOM 3088 C CG . LEU C 1 120 ? 12.707 -0.862 147.714 1.00 3.19 ? 120 LEU 3 CG 1 +ATOM 3089 C CD1 . LEU C 1 120 ? 11.513 -0.823 148.667 1.00 9.19 ? 120 LEU 3 CD1 1 +ATOM 3090 C CD2 . LEU C 1 120 ? 13.615 0.296 148.134 1.00 3.44 ? 120 LEU 3 CD2 1 +ATOM 3091 N N . PHE C 1 121 ? 16.020 -3.843 147.880 1.00 5.79 ? 121 PHE 3 N 1 +ATOM 3092 C CA . PHE C 1 121 ? 17.139 -4.363 148.660 1.00 6.46 ? 121 PHE 3 CA 1 +ATOM 3093 C C . PHE C 1 121 ? 18.424 -3.991 147.957 1.00 3.80 ? 121 PHE 3 C 1 +ATOM 3094 O O . PHE C 1 121 ? 19.240 -3.244 148.479 1.00 8.57 ? 121 PHE 3 O 1 +ATOM 3095 C CB . PHE C 1 121 ? 17.011 -5.877 148.761 1.00 7.96 ? 121 PHE 3 CB 1 +ATOM 3096 C CG . PHE C 1 121 ? 17.893 -6.578 149.783 1.00 11.73 ? 121 PHE 3 CG 1 +ATOM 3097 C CD1 . PHE C 1 121 ? 19.281 -6.423 149.747 1.00 12.67 ? 121 PHE 3 CD1 1 +ATOM 3098 C CD2 . PHE C 1 121 ? 17.294 -7.401 150.740 1.00 11.16 ? 121 PHE 3 CD2 1 +ATOM 3099 C CE1 . PHE C 1 121 ? 20.078 -7.111 150.671 1.00 12.86 ? 121 PHE 3 CE1 1 +ATOM 3100 C CE2 . PHE C 1 121 ? 18.090 -8.093 151.658 1.00 11.74 ? 121 PHE 3 CE2 1 +ATOM 3101 C CZ . PHE C 1 121 ? 19.483 -7.950 151.623 1.00 13.11 ? 121 PHE 3 CZ 1 +ATOM 3102 N N . ALA C 1 122 ? 18.589 -4.510 146.754 1.00 5.90 ? 122 ALA 3 N 1 +ATOM 3103 C CA . ALA C 1 122 ? 19.778 -4.211 146.004 1.00 11.94 ? 122 ALA 3 CA 1 +ATOM 3104 C C . ALA C 1 122 ? 20.092 -2.735 146.149 1.00 15.60 ? 122 ALA 3 C 1 +ATOM 3105 O O . ALA C 1 122 ? 21.194 -2.381 146.584 1.00 16.03 ? 122 ALA 3 O 1 +ATOM 3106 C CB . ALA C 1 122 ? 19.562 -4.515 144.555 1.00 15.99 ? 122 ALA 3 CB 1 +ATOM 3107 N N . PHE C 1 123 ? 19.121 -1.864 145.844 1.00 13.56 ? 123 PHE 3 N 1 +ATOM 3108 C CA . PHE C 1 123 ? 19.433 -0.461 145.917 1.00 11.38 ? 123 PHE 3 CA 1 +ATOM 3109 C C . PHE C 1 123 ? 19.930 -0.057 147.293 1.00 10.59 ? 123 PHE 3 C 1 +ATOM 3110 O O . PHE C 1 123 ? 21.022 0.514 147.394 1.00 10.56 ? 123 PHE 3 O 1 +ATOM 3111 C CB . PHE C 1 123 ? 18.273 0.447 145.507 1.00 6.33 ? 123 PHE 3 CB 1 +ATOM 3112 C CG . PHE C 1 123 ? 18.870 1.786 145.145 1.00 2.00 ? 123 PHE 3 CG 1 +ATOM 3113 C CD1 . PHE C 1 123 ? 19.964 1.804 144.287 1.00 2.00 ? 123 PHE 3 CD1 1 +ATOM 3114 C CD2 . PHE C 1 123 ? 18.364 2.962 145.689 1.00 2.00 ? 123 PHE 3 CD2 1 +ATOM 3115 C CE1 . PHE C 1 123 ? 20.585 3.006 143.987 1.00 10.06 ? 123 PHE 3 CE1 1 +ATOM 3116 C CE2 . PHE C 1 123 ? 18.994 4.173 145.398 1.00 7.73 ? 123 PHE 3 CE2 1 +ATOM 3117 C CZ . PHE C 1 123 ? 20.109 4.192 144.549 1.00 9.61 ? 123 PHE 3 CZ 1 +ATOM 3118 N N . THR C 1 124 ? 19.163 -0.366 148.348 1.00 8.58 ? 124 THR 3 N 1 +ATOM 3119 C CA . THR C 1 124 ? 19.554 0.015 149.697 1.00 4.96 ? 124 THR 3 CA 1 +ATOM 3120 C C . THR C 1 124 ? 20.914 -0.557 150.012 1.00 3.79 ? 124 THR 3 C 1 +ATOM 3121 O O . THR C 1 124 ? 21.779 0.107 150.584 1.00 6.47 ? 124 THR 3 O 1 +ATOM 3122 C CB . THR C 1 124 ? 18.575 -0.487 150.718 1.00 5.07 ? 124 THR 3 CB 1 +ATOM 3123 O OG1 . THR C 1 124 ? 18.590 -1.904 150.693 1.00 10.22 ? 124 THR 3 OG1 1 +ATOM 3124 C CG2 . THR C 1 124 ? 17.184 0.003 150.406 1.00 6.38 ? 124 THR 3 CG2 1 +ATOM 3125 N N . LEU C 1 125 ? 21.138 -1.778 149.597 1.00 3.62 ? 125 LEU 3 N 1 +ATOM 3126 C CA . LEU C 1 125 ? 22.421 -2.352 149.881 1.00 5.76 ? 125 LEU 3 CA 1 +ATOM 3127 C C . LEU C 1 125 ? 23.517 -1.437 149.383 1.00 8.50 ? 125 LEU 3 C 1 +ATOM 3128 O O . LEU C 1 125 ? 24.463 -1.141 150.121 1.00 10.24 ? 125 LEU 3 O 1 +ATOM 3129 C CB . LEU C 1 125 ? 22.513 -3.719 149.246 1.00 10.72 ? 125 LEU 3 CB 1 +ATOM 3130 C CG . LEU C 1 125 ? 22.066 -4.783 150.248 1.00 4.75 ? 125 LEU 3 CG 1 +ATOM 3131 C CD1 . LEU C 1 125 ? 23.268 -5.473 150.839 1.00 6.45 ? 125 LEU 3 CD1 1 +ATOM 3132 C CD2 . LEU C 1 125 ? 21.245 -4.136 151.338 1.00 9.15 ? 125 LEU 3 CD2 1 +ATOM 3133 N N . ARG C 1 126 ? 23.382 -0.945 148.155 1.00 14.40 ? 126 ARG 3 N 1 +ATOM 3134 C CA . ARG C 1 126 ? 24.417 -0.069 147.627 1.00 18.83 ? 126 ARG 3 CA 1 +ATOM 3135 C C . ARG C 1 126 ? 24.397 1.250 148.345 1.00 17.55 ? 126 ARG 3 C 1 +ATOM 3136 O O . ARG C 1 126 ? 25.434 1.770 148.696 1.00 19.25 ? 126 ARG 3 O 1 +ATOM 3137 C CB . ARG C 1 126 ? 24.223 0.183 146.152 1.00 31.32 ? 126 ARG 3 CB 1 +ATOM 3138 C CG . ARG C 1 126 ? 25.196 -0.587 145.312 1.00 51.50 ? 126 ARG 3 CG 1 +ATOM 3139 C CD . ARG C 1 126 ? 26.034 0.283 144.368 1.00 64.73 ? 126 ARG 3 CD 1 +ATOM 3140 N NE . ARG C 1 126 ? 26.556 -0.578 143.308 1.00 76.96 ? 126 ARG 3 NE 1 +ATOM 3141 C CZ . ARG C 1 126 ? 26.070 -0.630 142.071 1.00 83.89 ? 126 ARG 3 CZ 1 +ATOM 3142 N NH1 . ARG C 1 126 ? 26.619 -1.460 141.176 1.00 87.77 ? 126 ARG 3 NH1 1 +ATOM 3143 N NH2 . ARG C 1 126 ? 25.043 0.151 141.727 1.00 86.36 ? 126 ARG 3 NH2 1 +ATOM 3144 N N . VAL C 1 127 ? 23.217 1.812 148.539 1.00 10.13 ? 127 VAL 3 N 1 +ATOM 3145 C CA . VAL C 1 127 ? 23.134 3.063 149.222 1.00 11.36 ? 127 VAL 3 CA 1 +ATOM 3146 C C . VAL C 1 127 ? 23.836 2.905 150.546 1.00 10.20 ? 127 VAL 3 C 1 +ATOM 3147 O O . VAL C 1 127 ? 24.483 3.817 151.030 1.00 13.48 ? 127 VAL 3 O 1 +ATOM 3148 C CB . VAL C 1 127 ? 21.705 3.416 149.404 1.00 12.64 ? 127 VAL 3 CB 1 +ATOM 3149 C CG1 . VAL C 1 127 ? 21.586 4.699 150.183 1.00 15.24 ? 127 VAL 3 CG1 1 +ATOM 3150 C CG2 . VAL C 1 127 ? 21.064 3.551 148.006 1.00 10.26 ? 127 VAL 3 CG2 1 +ATOM 3151 N N . ARG C 1 128 ? 23.736 1.724 151.125 1.00 12.10 ? 128 ARG 3 N 1 +ATOM 3152 C CA . ARG C 1 128 ? 24.396 1.469 152.379 1.00 17.57 ? 128 ARG 3 CA 1 +ATOM 3153 C C . ARG C 1 128 ? 25.933 1.402 152.325 1.00 18.32 ? 128 ARG 3 C 1 +ATOM 3154 O O . ARG C 1 128 ? 26.601 1.317 153.367 1.00 22.14 ? 128 ARG 3 O 1 +ATOM 3155 C CB . ARG C 1 128 ? 23.863 0.190 153.010 1.00 21.08 ? 128 ARG 3 CB 1 +ATOM 3156 C CG . ARG C 1 128 ? 24.094 0.102 154.509 1.00 25.63 ? 128 ARG 3 CG 1 +ATOM 3157 C CD . ARG C 1 128 ? 24.151 -1.344 154.988 1.00 30.00 ? 128 ARG 3 CD 1 +ATOM 3158 N NE . ARG C 1 128 ? 24.943 -1.509 156.205 1.00 33.71 ? 128 ARG 3 NE 1 +ATOM 3159 C CZ . ARG C 1 128 ? 24.441 -1.391 157.434 1.00 39.15 ? 128 ARG 3 CZ 1 +ATOM 3160 N NH1 . ARG C 1 128 ? 23.145 -1.105 157.622 1.00 38.53 ? 128 ARG 3 NH1 1 +ATOM 3161 N NH2 . ARG C 1 128 ? 25.164 -1.547 158.549 1.00 41.43 ? 128 ARG 3 NH2 1 +ATOM 3162 N N . ALA C 1 129 ? 26.515 1.450 151.145 1.00 20.86 ? 129 ALA 3 N 1 +ATOM 3163 C CA . ALA C 1 129 ? 27.990 1.416 151.032 1.00 24.48 ? 129 ALA 3 CA 1 +ATOM 3164 C C . ALA C 1 129 ? 28.556 2.847 151.017 1.00 31.11 ? 129 ALA 3 C 1 +ATOM 3165 O O . ALA C 1 129 ? 29.739 3.064 150.718 1.00 33.26 ? 129 ALA 3 O 1 +ATOM 3166 C CB . ALA C 1 129 ? 28.425 0.673 149.776 1.00 28.63 ? 129 ALA 3 CB 1 +ATOM 3167 N N . GLY C 1 130 ? 27.673 3.777 151.329 1.00 36.68 ? 130 GLY 3 N 1 +ATOM 3168 C CA . GLY C 1 130 ? 28.006 5.208 151.480 1.00 45.10 ? 130 GLY 3 CA 1 +ATOM 3169 C C . GLY C 1 130 ? 27.861 5.513 152.967 1.00 48.44 ? 130 GLY 3 C 1 +ATOM 3170 O O . GLY C 1 130 ? 27.239 6.517 153.351 1.00 48.23 ? 130 GLY 3 O 1 +ATOM 3171 N N . ASN C 1 131 ? 28.471 4.590 153.693 1.00 55.52 ? 131 ASN 3 N 1 +ATOM 3172 C CA . ASN C 1 131 ? 28.408 4.459 155.159 1.00 58.19 ? 131 ASN 3 CA 1 +ATOM 3173 C C . ASN C 1 131 ? 29.136 5.549 155.962 1.00 60.24 ? 131 ASN 3 C 1 +ATOM 3174 O O . ASN C 1 131 ? 28.866 5.753 157.153 1.00 57.56 ? 131 ASN 3 O 1 +ATOM 3175 C CB . ASN C 1 131 ? 29.028 3.128 155.581 1.00 59.91 ? 131 ASN 3 CB 1 +ATOM 3176 C CG . ASN C 1 131 ? 30.533 3.059 155.322 1.00 65.48 ? 131 ASN 3 CG 1 +ATOM 3177 O OD1 . ASN C 1 131 ? 31.305 3.714 156.020 1.00 67.03 ? 131 ASN 3 OD1 1 +ATOM 3178 N ND2 . ASN C 1 131 ? 31.004 2.298 154.352 1.00 64.82 ? 131 ASN 3 ND2 1 +ATOM 3179 N N . THR C 1 132 ? 30.074 6.262 155.375 1.00 57.16 ? 132 THR 3 N 1 +ATOM 3180 C CA . THR C 1 132 ? 30.764 7.310 156.151 1.00 61.75 ? 132 THR 3 CA 1 +ATOM 3181 C C . THR C 1 132 ? 29.709 8.230 156.769 1.00 62.99 ? 132 THR 3 C 1 +ATOM 3182 O O . THR C 1 132 ? 29.666 8.427 157.992 1.00 58.34 ? 132 THR 3 O 1 +ATOM 3183 C CB . THR C 1 132 ? 31.711 8.132 155.275 1.00 67.25 ? 132 THR 3 CB 1 +ATOM 3184 O OG1 . THR C 1 132 ? 31.113 8.393 154.018 1.00 69.16 ? 132 THR 3 OG1 1 +ATOM 3185 C CG2 . THR C 1 132 ? 33.046 7.429 155.019 1.00 67.55 ? 132 THR 3 CG2 1 +ATOM 3186 N N . ASP C 1 133 ? 28.878 8.748 155.885 1.00 63.54 ? 133 ASP 3 N 1 +ATOM 3187 C CA . ASP C 1 133 ? 27.787 9.659 156.248 1.00 62.90 ? 133 ASP 3 CA 1 +ATOM 3188 C C . ASP C 1 133 ? 26.651 8.901 156.902 1.00 61.51 ? 133 ASP 3 C 1 +ATOM 3189 O O . ASP C 1 133 ? 25.513 9.349 156.907 1.00 59.53 ? 133 ASP 3 O 1 +ATOM 3190 C CB . ASP C 1 133 ? 27.249 10.352 154.997 1.00 67.97 ? 133 ASP 3 CB 1 +ATOM 3191 C CG . ASP C 1 133 ? 27.294 11.875 155.100 1.00 72.35 ? 133 ASP 3 CG 1 +ATOM 3192 O OD1 . ASP C 1 133 ? 27.789 12.435 156.151 1.00 75.88 ? 133 ASP 3 OD1 1 +ATOM 3193 O OD2 . ASP C 1 133 ? 26.836 12.596 154.134 1.00 73.49 ? 133 ASP 3 OD2 1 +ATOM 3194 N N . VAL C 1 134 ? 26.960 7.745 157.456 1.00 62.97 ? 134 VAL 3 N 1 +ATOM 3195 C CA . VAL C 1 134 ? 25.941 6.935 158.090 1.00 62.99 ? 134 VAL 3 CA 1 +ATOM 3196 C C . VAL C 1 134 ? 26.449 6.596 159.487 1.00 65.85 ? 134 VAL 3 C 1 +ATOM 3197 O O . VAL C 1 134 ? 26.625 5.430 159.868 1.00 63.53 ? 134 VAL 3 O 1 +ATOM 3198 C CB . VAL C 1 134 ? 25.664 5.648 157.241 1.00 64.19 ? 134 VAL 3 CB 1 +ATOM 3199 C CG1 . VAL C 1 134 ? 24.313 5.040 157.616 1.00 63.98 ? 134 VAL 3 CG1 1 +ATOM 3200 C CG2 . VAL C 1 134 ? 25.657 5.999 155.742 1.00 59.41 ? 134 VAL 3 CG2 1 +ATOM 3201 N N . LEU C 1 135 ? 26.704 7.658 160.240 1.00 74.30 ? 135 LEU 3 N 1 +ATOM 3202 C CA . LEU C 1 135 ? 27.208 7.538 161.607 1.00 82.22 ? 135 LEU 3 CA 1 +ATOM 3203 C C . LEU C 1 135 ? 26.202 8.201 162.602 1.00 84.33 ? 135 LEU 3 C 1 +ATOM 3204 O O . LEU C 1 135 ? 26.389 9.350 163.029 1.00 84.29 ? 135 LEU 3 O 1 +ATOM 3205 C CB . LEU C 1 135 ? 28.594 8.209 161.712 1.00 84.55 ? 135 LEU 3 CB 1 +ATOM 3206 C CG . LEU C 1 135 ? 29.778 7.379 161.218 1.00 83.56 ? 135 LEU 3 CG 1 +ATOM 3207 C CD1 . LEU C 1 135 ? 30.949 7.398 162.207 1.00 83.89 ? 135 LEU 3 CD1 1 +ATOM 3208 C CD2 . LEU C 1 135 ? 29.439 5.910 160.984 1.00 84.39 ? 135 LEU 3 CD2 1 +ATOM 3209 N N . THR C 1 136 ? 25.181 7.407 162.926 1.00 84.71 ? 136 THR 3 N 1 +ATOM 3210 C CA . THR C 1 136 ? 24.000 7.759 163.783 1.00 86.23 ? 136 THR 3 CA 1 +ATOM 3211 C C . THR C 1 136 ? 24.282 8.704 164.978 1.00 84.88 ? 136 THR 3 C 1 +ATOM 3212 O O . THR C 1 136 ? 25.406 8.768 165.501 1.00 86.72 ? 136 THR 3 O 1 +ATOM 3213 C CB . THR C 1 136 ? 23.394 6.490 164.379 1.00 81.23 ? 136 THR 3 CB 1 +ATOM 3214 O OG1 . THR C 1 136 ? 24.189 5.364 164.033 1.00 82.98 ? 136 THR 3 OG1 1 +ATOM 3215 C CG2 . THR C 1 136 ? 21.974 6.230 163.878 1.00 75.61 ? 136 THR 3 CG2 1 +ATOM 3216 N N . ASP C 1 137 ? 23.181 9.387 165.360 1.00 89.63 ? 137 ASP 3 N 1 +ATOM 3217 C CA . ASP C 1 137 ? 23.127 10.379 166.469 1.00 89.43 ? 137 ASP 3 CA 1 +ATOM 3218 C C . ASP C 1 137 ? 22.111 9.969 167.540 1.00 85.89 ? 137 ASP 3 C 1 +ATOM 3219 O O . ASP C 1 137 ? 21.106 9.299 167.262 1.00 84.14 ? 137 ASP 3 O 1 +ATOM 3220 C CB . ASP C 1 137 ? 22.716 11.748 165.935 1.00 86.51 ? 137 ASP 3 CB 1 +ATOM 3221 C CG . ASP C 1 137 ? 23.390 12.088 164.610 1.00 88.80 ? 137 ASP 3 CG 1 +ATOM 3222 O OD1 . ASP C 1 137 ? 24.637 12.414 164.592 1.00 92.51 ? 137 ASP 3 OD1 1 +ATOM 3223 O OD2 . ASP C 1 137 ? 22.710 12.046 163.516 1.00 86.83 ? 137 ASP 3 OD2 1 +ATOM 3224 N N . ALA C 1 138 ? 22.381 10.389 168.770 1.00 86.28 ? 138 ALA 3 N 1 +ATOM 3225 C CA . ALA C 1 138 ? 21.490 10.087 169.884 1.00 87.95 ? 138 ALA 3 CA 1 +ATOM 3226 C C . ALA C 1 138 ? 20.413 11.159 169.948 1.00 87.08 ? 138 ALA 3 C 1 +ATOM 3227 O O . ALA C 1 138 ? 19.481 11.080 170.764 1.00 85.55 ? 138 ALA 3 O 1 +ATOM 3228 C CB . ALA C 1 138 ? 22.274 10.016 171.190 1.00 88.73 ? 138 ALA 3 CB 1 +ATOM 3229 N N . GLU C 1 139 ? 20.586 12.139 169.078 1.00 87.10 ? 139 GLU 3 N 1 +ATOM 3230 C CA . GLU C 1 139 ? 19.605 13.209 168.910 1.00 89.32 ? 139 GLU 3 CA 1 +ATOM 3231 C C . GLU C 1 139 ? 18.411 12.582 168.220 1.00 85.19 ? 139 GLU 3 C 1 +ATOM 3232 O O . GLU C 1 139 ? 17.276 13.063 168.342 1.00 83.11 ? 139 GLU 3 O 1 +ATOM 3233 C CB . GLU C 1 139 ? 20.199 14.359 168.105 1.00 87.68 ? 139 GLU 3 CB 1 +ATOM 3234 C CG . GLU C 1 139 ? 19.757 14.358 166.642 1.00 88.36 ? 139 GLU 3 CG 1 +ATOM 3235 C CD . GLU C 1 139 ? 20.934 14.374 165.667 1.00 91.11 ? 139 GLU 3 CD 1 +ATOM 3236 O OE1 . GLU C 1 139 ? 22.139 14.488 166.115 1.00 92.10 ? 139 GLU 3 OE1 1 +ATOM 3237 O OE2 . GLU C 1 139 ? 20.723 14.273 164.399 1.00 91.50 ? 139 GLU 3 OE2 1 +ATOM 3238 N N . GLU C 1 140 ? 18.740 11.512 167.514 1.00 84.61 ? 140 GLU 3 N 1 +ATOM 3239 C CA . GLU C 1 140 ? 17.742 10.668 166.873 1.00 84.43 ? 140 GLU 3 CA 1 +ATOM 3240 C C . GLU C 1 140 ? 16.754 10.309 167.962 1.00 84.99 ? 140 GLU 3 C 1 +ATOM 3241 O O . GLU C 1 140 ? 15.542 10.524 167.821 1.00 83.37 ? 140 GLU 3 O 1 +ATOM 3242 C CB . GLU C 1 140 ? 18.408 9.390 166.347 1.00 88.25 ? 140 GLU 3 CB 1 +ATOM 3243 C CG . GLU C 1 140 ? 18.697 9.428 164.849 1.00 97.38 ? 140 GLU 3 CG 1 +ATOM 3244 C CD . GLU C 1 140 ? 17.475 9.820 164.020 1.00 100.00 ? 140 GLU 3 CD 1 +ATOM 3245 O OE1 . GLU C 1 140 ? 16.385 9.138 164.119 1.00 100.00 ? 140 GLU 3 OE1 1 +ATOM 3246 O OE2 . GLU C 1 140 ? 17.538 10.831 163.224 1.00 100.00 ? 140 GLU 3 OE2 1 +ATOM 3247 N N . ASN C 1 141 ? 17.366 9.791 169.008 1.00 86.90 ? 141 ASN 3 N 1 +ATOM 3248 C CA . ASN C 1 141 ? 16.689 9.400 170.236 1.00 87.08 ? 141 ASN 3 CA 1 +ATOM 3249 C C . ASN C 1 141 ? 16.455 10.640 171.084 1.00 88.48 ? 141 ASN 3 C 1 +ATOM 3250 O O . ASN C 1 141 ? 17.152 10.857 172.079 1.00 88.11 ? 141 ASN 3 O 1 +ATOM 3251 C CB . ASN C 1 141 ? 17.563 8.428 171.024 1.00 90.79 ? 141 ASN 3 CB 1 +ATOM 3252 C CG . ASN C 1 141 ? 17.135 6.975 170.854 1.00 95.57 ? 141 ASN 3 CG 1 +ATOM 3253 O OD1 . ASN C 1 141 ? 15.940 6.687 170.854 1.00 98.83 ? 141 ASN 3 OD1 1 +ATOM 3254 N ND2 . ASN C 1 141 ? 18.050 6.037 170.707 1.00 96.20 ? 141 ASN 3 ND2 1 +ATOM 3255 N N . VAL C 1 142 ? 15.477 11.441 170.683 1.00 90.92 ? 142 VAL 3 N 1 +ATOM 3256 C CA . VAL C 1 142 ? 15.115 12.682 171.364 1.00 91.72 ? 142 VAL 3 CA 1 +ATOM 3257 C C . VAL C 1 142 ? 13.687 12.969 170.913 1.00 90.98 ? 142 VAL 3 C 1 +ATOM 3258 O O . VAL C 1 142 ? 13.015 13.878 171.414 1.00 95.80 ? 142 VAL 3 O 1 +ATOM 3259 C CB . VAL C 1 142 ? 16.020 13.873 170.917 1.00 91.97 ? 142 VAL 3 CB 1 +ATOM 3260 C CG1 . VAL C 1 142 ? 15.515 15.187 171.531 1.00 92.49 ? 142 VAL 3 CG1 1 +ATOM 3261 C CG2 . VAL C 1 142 ? 17.459 13.632 171.346 1.00 90.11 ? 142 VAL 3 CG2 1 +ATOM 3262 N N . ARG C 1 143 ? 13.236 12.183 169.946 1.00 94.23 ? 143 ARG 3 N 1 +ATOM 3263 C CA . ARG C 1 143 ? 11.904 12.345 169.413 1.00 89.29 ? 143 ARG 3 CA 1 +ATOM 3264 C C . ARG C 1 143 ? 10.941 11.247 169.856 1.00 91.33 ? 143 ARG 3 C 1 +ATOM 3265 O O . ARG C 1 143 ? 11.250 10.053 169.781 1.00 91.08 ? 143 ARG 3 O 1 +ATOM 3266 C CB . ARG C 1 143 ? 11.987 12.435 167.888 1.00 91.84 ? 143 ARG 3 CB 1 +ATOM 3267 C CG . ARG C 1 143 ? 11.927 13.861 167.385 1.00 90.45 ? 143 ARG 3 CG 1 +ATOM 3268 C CD . ARG C 1 143 ? 10.765 14.562 168.058 1.00 91.31 ? 143 ARG 3 CD 1 +ATOM 3269 N NE . ARG C 1 143 ? 10.976 15.992 168.267 1.00 95.31 ? 143 ARG 3 NE 1 +ATOM 3270 C CZ . ARG C 1 143 ? 10.217 16.750 169.060 1.00 98.00 ? 143 ARG 3 CZ 1 +ATOM 3271 N NH1 . ARG C 1 143 ? 10.474 18.052 169.191 1.00 97.24 ? 143 ARG 3 NH1 1 +ATOM 3272 N NH2 . ARG C 1 143 ? 9.205 16.203 169.737 1.00 99.75 ? 143 ARG 3 NH2 1 +ATOM 3273 N N . GLN C 1 144 ? 9.780 11.681 170.349 1.00 93.42 ? 144 GLN 3 N 1 +ATOM 3274 C CA . GLN C 1 144 ? 8.715 10.786 170.818 1.00 94.48 ? 144 GLN 3 CA 1 +ATOM 3275 C C . GLN C 1 144 ? 7.366 11.232 170.231 1.00 95.28 ? 144 GLN 3 C 1 +ATOM 3276 O O . GLN C 1 144 ? 7.390 12.018 169.254 1.00 95.60 ? 144 GLN 3 O 1 +ATOM 3277 C CB . GLN C 1 144 ? 8.631 10.796 172.355 1.00 96.01 ? 144 GLN 3 CB 1 +ATOM 3278 C CG . GLN C 1 144 ? 8.299 9.427 172.981 1.00 97.93 ? 144 GLN 3 CG 1 +ATOM 3279 C CD . GLN C 1 144 ? 7.315 9.523 174.154 1.00 97.29 ? 144 GLN 3 CD 1 +ATOM 3280 O OE1 . GLN C 1 144 ? 6.139 9.880 173.976 1.00 96.83 ? 144 GLN 3 OE1 1 +ATOM 3281 N NE2 . GLN C 1 144 ? 7.798 9.206 175.361 1.00 97.89 ? 144 GLN 3 NE2 1 +ATOM 3282 N N . GLN D 1 7 ? 19.139 40.195 129.672 1.00 91.98 ? 7 GLN 4 N 1 +ATOM 3283 C CA . GLN D 1 7 ? 18.560 39.856 131.018 1.00 88.25 ? 7 GLN 4 CA 1 +ATOM 3284 C C . GLN D 1 7 ? 18.357 38.338 131.128 1.00 85.21 ? 7 GLN 4 C 1 +ATOM 3285 O O . GLN D 1 7 ? 17.236 37.829 131.306 1.00 86.24 ? 7 GLN 4 O 1 +ATOM 3286 C CB . GLN D 1 7 ? 17.224 40.606 131.230 1.00 93.13 ? 7 GLN 4 CB 1 +ATOM 3287 C CG . GLN D 1 7 ? 16.378 40.860 129.949 1.00 96.48 ? 7 GLN 4 CG 1 +ATOM 3288 C CD . GLN D 1 7 ? 17.092 41.739 128.909 1.00 98.06 ? 7 GLN 4 CD 1 +ATOM 3289 O OE1 . GLN D 1 7 ? 17.214 41.367 127.729 1.00 97.80 ? 7 GLN 4 OE1 1 +ATOM 3290 N NE2 . GLN D 1 7 ? 17.571 42.905 129.349 1.00 98.83 ? 7 GLN 4 NE2 1 +ATOM 3291 N N . SER D 1 8 ? 19.462 37.610 131.034 1.00 73.95 ? 8 SER 4 N 1 +ATOM 3292 C CA . SER D 1 8 ? 19.396 36.166 131.110 1.00 65.93 ? 8 SER 4 CA 1 +ATOM 3293 C C . SER D 1 8 ? 20.152 35.671 132.326 1.00 57.96 ? 8 SER 4 C 1 +ATOM 3294 O O . SER D 1 8 ? 21.378 35.827 132.424 1.00 58.51 ? 8 SER 4 O 1 +ATOM 3295 C CB . SER D 1 8 ? 20.028 35.519 129.878 1.00 71.10 ? 8 SER 4 CB 1 +ATOM 3296 O OG . SER D 1 8 ? 19.953 34.105 129.979 1.00 73.68 ? 8 SER 4 OG 1 +ATOM 3297 N N . VAL D 1 9 ? 19.361 35.107 133.185 1.00 46.01 ? 9 VAL 4 N 1 +ATOM 3298 C CA . VAL D 1 9 ? 19.801 34.485 134.421 1.00 33.44 ? 9 VAL 4 CA 1 +ATOM 3299 C C . VAL D 1 9 ? 18.878 33.317 134.648 1.00 33.06 ? 9 VAL 4 C 1 +ATOM 3300 O O . VAL D 1 9 ? 17.689 33.489 134.948 1.00 31.79 ? 9 VAL 4 O 1 +ATOM 3301 C CB . VAL D 1 9 ? 19.713 35.482 135.570 1.00 35.28 ? 9 VAL 4 CB 1 +ATOM 3302 C CG1 . VAL D 1 9 ? 21.064 35.738 136.238 1.00 28.81 ? 9 VAL 4 CG1 1 +ATOM 3303 C CG2 . VAL D 1 9 ? 19.193 36.850 135.130 1.00 33.07 ? 9 VAL 4 CG2 1 +ATOM 3304 N N . ARG D 1 10 ? 19.434 32.155 134.480 1.00 29.62 ? 10 ARG 4 N 1 +ATOM 3305 C CA . ARG D 1 10 ? 18.657 30.942 134.589 1.00 32.64 ? 10 ARG 4 CA 1 +ATOM 3306 C C . ARG D 1 10 ? 17.923 30.890 135.921 1.00 29.21 ? 10 ARG 4 C 1 +ATOM 3307 O O . ARG D 1 10 ? 18.488 31.130 136.988 1.00 24.66 ? 10 ARG 4 O 1 +ATOM 3308 C CB . ARG D 1 10 ? 19.544 29.717 134.404 1.00 37.84 ? 10 ARG 4 CB 1 +ATOM 3309 C CG . ARG D 1 10 ? 20.032 29.576 132.959 1.00 48.51 ? 10 ARG 4 CG 1 +ATOM 3310 C CD . ARG D 1 10 ? 19.245 28.553 132.130 1.00 57.56 ? 10 ARG 4 CD 1 +ATOM 3311 N NE . ARG D 1 10 ? 20.067 27.986 131.051 1.00 66.39 ? 10 ARG 4 NE 1 +ATOM 3312 C CZ . ARG D 1 10 ? 19.677 27.840 129.775 1.00 68.59 ? 10 ARG 4 CZ 1 +ATOM 3313 N NH1 . ARG D 1 10 ? 18.450 28.194 129.371 1.00 68.15 ? 10 ARG 4 NH1 1 +ATOM 3314 N NH2 . ARG D 1 10 ? 20.469 27.350 128.811 1.00 69.95 ? 10 ARG 4 NH2 1 +ATOM 3315 N N . PHE D 1 11 ? 16.628 30.616 135.816 1.00 27.85 ? 11 PHE 4 N 1 +ATOM 3316 C CA . PHE D 1 11 ? 15.746 30.554 136.958 1.00 20.95 ? 11 PHE 4 CA 1 +ATOM 3317 C C . PHE D 1 11 ? 16.463 29.961 138.124 1.00 22.09 ? 11 PHE 4 C 1 +ATOM 3318 O O . PHE D 1 11 ? 16.321 30.396 139.262 1.00 22.54 ? 11 PHE 4 O 1 +ATOM 3319 C CB . PHE D 1 11 ? 14.528 29.696 136.635 1.00 19.70 ? 11 PHE 4 CB 1 +ATOM 3320 C CG . PHE D 1 11 ? 13.559 29.538 137.787 1.00 14.67 ? 11 PHE 4 CG 1 +ATOM 3321 C CD1 . PHE D 1 11 ? 12.572 30.490 138.005 1.00 10.81 ? 11 PHE 4 CD1 1 +ATOM 3322 C CD2 . PHE D 1 11 ? 13.613 28.411 138.608 1.00 13.49 ? 11 PHE 4 CD2 1 +ATOM 3323 C CE1 . PHE D 1 11 ? 11.659 30.326 139.007 1.00 11.70 ? 11 PHE 4 CE1 1 +ATOM 3324 C CE2 . PHE D 1 11 ? 12.703 28.238 139.618 1.00 11.70 ? 11 PHE 4 CE2 1 +ATOM 3325 C CZ . PHE D 1 11 ? 11.719 29.190 139.823 1.00 14.43 ? 11 PHE 4 CZ 1 +ATOM 3326 N N . GLN D 1 12 ? 17.256 28.952 137.829 1.00 20.48 ? 12 GLN 4 N 1 +ATOM 3327 C CA . GLN D 1 12 ? 17.977 28.285 138.880 1.00 24.78 ? 12 GLN 4 CA 1 +ATOM 3328 C C . GLN D 1 12 ? 18.938 29.209 139.633 1.00 27.28 ? 12 GLN 4 C 1 +ATOM 3329 O O . GLN D 1 12 ? 18.796 29.405 140.838 1.00 23.98 ? 12 GLN 4 O 1 +ATOM 3330 C CB . GLN D 1 12 ? 18.691 27.064 138.307 1.00 28.63 ? 12 GLN 4 CB 1 +ATOM 3331 C CG . GLN D 1 12 ? 19.100 26.097 139.354 1.00 33.21 ? 12 GLN 4 CG 1 +ATOM 3332 C CD . GLN D 1 12 ? 20.535 26.294 139.697 1.00 38.44 ? 12 GLN 4 CD 1 +ATOM 3333 O OE1 . GLN D 1 12 ? 21.093 27.379 139.486 1.00 40.52 ? 12 GLN 4 OE1 1 +ATOM 3334 N NE2 . GLN D 1 12 ? 21.164 25.251 140.211 1.00 41.78 ? 12 GLN 4 NE2 1 +ATOM 3335 N N . THR D 1 13 ? 19.903 29.791 138.933 1.00 20.22 ? 13 THR 4 N 1 +ATOM 3336 C CA . THR D 1 13 ? 20.842 30.690 139.585 1.00 20.53 ? 13 THR 4 CA 1 +ATOM 3337 C C . THR D 1 13 ? 20.162 31.855 140.265 1.00 18.68 ? 13 THR 4 C 1 +ATOM 3338 O O . THR D 1 13 ? 20.700 32.410 141.213 1.00 22.56 ? 13 THR 4 O 1 +ATOM 3339 C CB . THR D 1 13 ? 21.844 31.287 138.616 1.00 22.40 ? 13 THR 4 CB 1 +ATOM 3340 O OG1 . THR D 1 13 ? 21.157 31.728 137.437 1.00 26.73 ? 13 THR 4 OG1 1 +ATOM 3341 C CG2 . THR D 1 13 ? 22.888 30.264 138.261 1.00 24.01 ? 13 THR 4 CG2 1 +ATOM 3342 N N . ALA D 1 14 ? 19.007 32.272 139.767 1.00 17.90 ? 14 ALA 4 N 1 +ATOM 3343 C CA . ALA D 1 14 ? 18.351 33.371 140.446 1.00 17.81 ? 14 ALA 4 CA 1 +ATOM 3344 C C . ALA D 1 14 ? 18.274 32.938 141.914 1.00 13.86 ? 14 ALA 4 C 1 +ATOM 3345 O O . ALA D 1 14 ? 18.817 33.616 142.784 1.00 19.94 ? 14 ALA 4 O 1 +ATOM 3346 C CB . ALA D 1 14 ? 16.968 33.596 139.890 1.00 20.60 ? 14 ALA 4 CB 1 +ATOM 3347 N N . LEU D 1 15 ? 17.617 31.801 142.166 1.00 17.63 ? 15 LEU 4 N 1 +ATOM 3348 C CA . LEU D 1 15 ? 17.490 31.250 143.504 1.00 13.17 ? 15 LEU 4 CA 1 +ATOM 3349 C C . LEU D 1 15 ? 18.796 31.322 144.251 1.00 14.28 ? 15 LEU 4 C 1 +ATOM 3350 O O . LEU D 1 15 ? 18.984 32.173 145.113 1.00 17.75 ? 15 LEU 4 O 1 +ATOM 3351 C CB . LEU D 1 15 ? 17.078 29.785 143.457 1.00 13.25 ? 15 LEU 4 CB 1 +ATOM 3352 C CG . LEU D 1 15 ? 15.701 29.536 142.867 1.00 14.01 ? 15 LEU 4 CG 1 +ATOM 3353 C CD1 . LEU D 1 15 ? 15.288 28.087 143.088 1.00 11.82 ? 15 LEU 4 CD1 1 +ATOM 3354 C CD2 . LEU D 1 15 ? 14.728 30.483 143.520 1.00 11.30 ? 15 LEU 4 CD2 1 +ATOM 3355 N N . ALA D 1 16 ? 19.716 30.426 143.912 1.00 7.90 ? 16 ALA 4 N 1 +ATOM 3356 C CA . ALA D 1 16 ? 21.016 30.374 144.577 1.00 6.94 ? 16 ALA 4 CA 1 +ATOM 3357 C C . ALA D 1 16 ? 21.625 31.741 144.820 1.00 7.26 ? 16 ALA 4 C 1 +ATOM 3358 O O . ALA D 1 16 ? 22.322 31.938 145.811 1.00 7.21 ? 16 ALA 4 O 1 +ATOM 3359 C CB . ALA D 1 16 ? 21.978 29.526 143.777 1.00 10.68 ? 16 ALA 4 CB 1 +ATOM 3360 N N . SER D 1 17 ? 21.369 32.679 143.923 1.00 8.57 ? 17 SER 4 N 1 +ATOM 3361 C CA . SER D 1 17 ? 21.901 34.028 144.061 1.00 12.19 ? 17 SER 4 CA 1 +ATOM 3362 C C . SER D 1 17 ? 21.126 34.683 145.174 1.00 9.05 ? 17 SER 4 C 1 +ATOM 3363 O O . SER D 1 17 ? 21.685 34.996 146.221 1.00 12.10 ? 17 SER 4 O 1 +ATOM 3364 C CB . SER D 1 17 ? 21.685 34.818 142.774 1.00 12.23 ? 17 SER 4 CB 1 +ATOM 3365 O OG . SER D 1 17 ? 22.908 35.351 142.307 1.00 20.93 ? 17 SER 4 OG 1 +ATOM 3366 N N . ILE D 1 18 ? 19.826 34.865 144.937 1.00 6.37 ? 18 ILE 4 N 1 +ATOM 3367 C CA . ILE D 1 18 ? 18.934 35.474 145.899 1.00 4.03 ? 18 ILE 4 CA 1 +ATOM 3368 C C . ILE D 1 18 ? 19.216 34.908 147.291 1.00 5.87 ? 18 ILE 4 C 1 +ATOM 3369 O O . ILE D 1 18 ? 19.277 35.654 148.244 1.00 3.65 ? 18 ILE 4 O 1 +ATOM 3370 C CB . ILE D 1 18 ? 17.434 35.261 145.460 1.00 4.69 ? 18 ILE 4 CB 1 +ATOM 3371 C CG1 . ILE D 1 18 ? 16.863 36.548 144.848 1.00 3.11 ? 18 ILE 4 CG1 1 +ATOM 3372 C CG2 . ILE D 1 18 ? 16.556 34.995 146.657 1.00 5.03 ? 18 ILE 4 CG2 1 +ATOM 3373 C CD1 . ILE D 1 18 ? 16.978 36.624 143.381 1.00 2.68 ? 18 ILE 4 CD1 1 +ATOM 3374 N N . LYS D 1 19 ? 19.428 33.603 147.400 1.00 5.68 ? 19 LYS 4 N 1 +ATOM 3375 C CA . LYS D 1 19 ? 19.715 32.998 148.697 1.00 11.53 ? 19 LYS 4 CA 1 +ATOM 3376 C C . LYS D 1 19 ? 21.138 33.295 149.183 1.00 13.52 ? 19 LYS 4 C 1 +ATOM 3377 O O . LYS D 1 19 ? 21.336 33.740 150.317 1.00 16.78 ? 19 LYS 4 O 1 +ATOM 3378 C CB . LYS D 1 19 ? 19.509 31.490 148.641 1.00 17.18 ? 19 LYS 4 CB 1 +ATOM 3379 C CG . LYS D 1 19 ? 19.540 30.807 150.022 1.00 25.36 ? 19 LYS 4 CG 1 +ATOM 3380 C CD . LYS D 1 19 ? 19.506 29.261 149.955 1.00 31.33 ? 19 LYS 4 CD 1 +ATOM 3381 C CE . LYS D 1 19 ? 19.952 28.597 151.272 1.00 36.00 ? 19 LYS 4 CE 1 +ATOM 3382 N NZ . LYS D 1 19 ? 20.633 27.266 151.005 1.00 38.97 ? 19 LYS 4 NZ 1 +ATOM 3383 N N . LEU D 1 20 ? 22.131 33.053 148.339 1.00 18.93 ? 20 LEU 4 N 1 +ATOM 3384 C CA . LEU D 1 20 ? 23.514 33.329 148.708 1.00 21.56 ? 20 LEU 4 CA 1 +ATOM 3385 C C . LEU D 1 20 ? 23.634 34.695 149.365 1.00 18.78 ? 20 LEU 4 C 1 +ATOM 3386 O O . LEU D 1 20 ? 24.561 34.942 150.117 1.00 22.85 ? 20 LEU 4 O 1 +ATOM 3387 C CB . LEU D 1 20 ? 24.422 33.330 147.474 1.00 19.69 ? 20 LEU 4 CB 1 +ATOM 3388 C CG . LEU D 1 20 ? 25.831 33.835 147.809 1.00 18.43 ? 20 LEU 4 CG 1 +ATOM 3389 C CD1 . LEU D 1 20 ? 26.510 32.809 148.670 1.00 18.56 ? 20 LEU 4 CD1 1 +ATOM 3390 C CD2 . LEU D 1 20 ? 26.629 34.079 146.563 1.00 19.85 ? 20 LEU 4 CD2 1 +ATOM 3391 N N . ILE D 1 21 ? 22.690 35.575 149.099 1.00 21.64 ? 21 ILE 4 N 1 +ATOM 3392 C CA . ILE D 1 21 ? 22.783 36.894 149.668 1.00 22.64 ? 21 ILE 4 CA 1 +ATOM 3393 C C . ILE D 1 21 ? 21.531 37.266 150.439 1.00 27.65 ? 21 ILE 4 C 1 +ATOM 3394 O O . ILE D 1 21 ? 21.215 38.445 150.624 1.00 29.59 ? 21 ILE 4 O 1 +ATOM 3395 C CB . ILE D 1 21 ? 23.100 37.867 148.541 1.00 23.89 ? 21 ILE 4 CB 1 +ATOM 3396 C CG1 . ILE D 1 21 ? 24.559 38.279 148.684 1.00 32.47 ? 21 ILE 4 CG1 1 +ATOM 3397 C CG2 . ILE D 1 21 ? 22.153 39.052 148.496 1.00 18.02 ? 21 ILE 4 CG2 1 +ATOM 3398 C CD1 . ILE D 1 21 ? 25.409 37.895 147.499 1.00 35.28 ? 21 ILE 4 CD1 1 +ATOM 3399 N N . GLN D 1 22 ? 20.851 36.236 150.932 1.00 31.86 ? 22 GLN 4 N 1 +ATOM 3400 C CA . GLN D 1 22 ? 19.610 36.398 151.672 1.00 38.29 ? 22 GLN 4 CA 1 +ATOM 3401 C C . GLN D 1 22 ? 19.028 37.749 151.338 1.00 38.19 ? 22 GLN 4 C 1 +ATOM 3402 O O . GLN D 1 22 ? 19.306 38.744 151.997 1.00 36.15 ? 22 GLN 4 O 1 +ATOM 3403 C CB . GLN D 1 22 ? 19.857 36.263 153.164 1.00 46.16 ? 22 GLN 4 CB 1 +ATOM 3404 C CG . GLN D 1 22 ? 19.311 34.950 153.695 1.00 55.85 ? 22 GLN 4 CG 1 +ATOM 3405 C CD . GLN D 1 22 ? 19.714 34.650 155.135 1.00 58.91 ? 22 GLN 4 CD 1 +ATOM 3406 O OE1 . GLN D 1 22 ? 19.797 35.553 155.984 1.00 60.66 ? 22 GLN 4 OE1 1 +ATOM 3407 N NE2 . GLN D 1 22 ? 19.961 33.373 155.417 1.00 61.64 ? 22 GLN 4 NE2 1 +ATOM 3408 N N . ALA D 1 23 ? 18.230 37.756 150.274 1.00 36.56 ? 23 ALA 4 N 1 +ATOM 3409 C CA . ALA D 1 23 ? 17.606 38.957 149.756 1.00 35.70 ? 23 ALA 4 CA 1 +ATOM 3410 C C . ALA D 1 23 ? 16.103 38.841 149.719 1.00 34.98 ? 23 ALA 4 C 1 +ATOM 3411 O O . ALA D 1 23 ? 15.486 39.073 148.683 1.00 37.76 ? 23 ALA 4 O 1 +ATOM 3412 C CB . ALA D 1 23 ? 18.133 39.235 148.368 1.00 32.40 ? 23 ALA 4 CB 1 +ATOM 3413 N N . SER D 1 24 ? 15.517 38.471 150.851 1.00 37.46 ? 24 SER 4 N 1 +ATOM 3414 C CA . SER D 1 24 ? 14.069 38.360 150.928 1.00 39.87 ? 24 SER 4 CA 1 +ATOM 3415 C C . SER D 1 24 ? 13.389 39.475 150.126 1.00 38.33 ? 24 SER 4 C 1 +ATOM 3416 O O . SER D 1 24 ? 12.419 39.262 149.386 1.00 37.88 ? 24 SER 4 O 1 +ATOM 3417 C CB . SER D 1 24 ? 13.610 38.497 152.371 1.00 43.71 ? 24 SER 4 CB 1 +ATOM 3418 O OG . SER D 1 24 ? 12.825 39.686 152.502 1.00 51.34 ? 24 SER 4 OG 1 +ATOM 3419 N N . ALA D 1 25 ? 13.919 40.672 150.293 1.00 39.97 ? 25 ALA 4 N 1 +ATOM 3420 C CA . ALA D 1 25 ? 13.373 41.837 149.627 1.00 40.56 ? 25 ALA 4 CA 1 +ATOM 3421 C C . ALA D 1 25 ? 13.170 41.567 148.147 1.00 38.58 ? 25 ALA 4 C 1 +ATOM 3422 O O . ALA D 1 25 ? 12.121 41.877 147.590 1.00 38.72 ? 25 ALA 4 O 1 +ATOM 3423 C CB . ALA D 1 25 ? 14.308 43.029 149.809 1.00 42.66 ? 25 ALA 4 CB 1 +ATOM 3424 N N . VAL D 1 26 ? 14.187 41.012 147.505 1.00 36.41 ? 26 VAL 4 N 1 +ATOM 3425 C CA . VAL D 1 26 ? 14.087 40.720 146.098 1.00 33.87 ? 26 VAL 4 CA 1 +ATOM 3426 C C . VAL D 1 26 ? 12.786 39.990 145.888 1.00 31.40 ? 26 VAL 4 C 1 +ATOM 3427 O O . VAL D 1 26 ? 12.089 40.251 144.925 1.00 34.71 ? 26 VAL 4 O 1 +ATOM 3428 C CB . VAL D 1 26 ? 15.250 39.855 145.634 1.00 32.09 ? 26 VAL 4 CB 1 +ATOM 3429 C CG1 . VAL D 1 26 ? 14.860 39.057 144.433 1.00 31.96 ? 26 VAL 4 CG1 1 +ATOM 3430 C CG2 . VAL D 1 26 ? 16.435 40.734 145.298 1.00 34.44 ? 26 VAL 4 CG2 1 +ATOM 3431 N N . LEU D 1 27 ? 12.459 39.072 146.790 1.00 31.91 ? 27 LEU 4 N 1 +ATOM 3432 C CA . LEU D 1 27 ? 11.211 38.342 146.682 1.00 32.59 ? 27 LEU 4 CA 1 +ATOM 3433 C C . LEU D 1 27 ? 10.163 39.203 147.365 1.00 34.14 ? 27 LEU 4 C 1 +ATOM 3434 O O . LEU D 1 27 ? 10.162 40.423 147.233 1.00 35.93 ? 27 LEU 4 O 1 +ATOM 3435 C CB . LEU D 1 27 ? 11.326 36.993 147.383 1.00 29.48 ? 27 LEU 4 CB 1 +ATOM 3436 C CG . LEU D 1 27 ? 12.627 36.166 147.333 1.00 28.16 ? 27 LEU 4 CG 1 +ATOM 3437 C CD1 . LEU D 1 27 ? 12.267 34.726 146.980 1.00 24.40 ? 27 LEU 4 CD1 1 +ATOM 3438 C CD2 . LEU D 1 27 ? 13.627 36.703 146.331 1.00 24.75 ? 27 LEU 4 CD2 1 +ATOM 3439 N N . ASP D 1 28 ? 9.252 38.586 148.089 1.00 39.97 ? 28 ASP 4 N 1 +ATOM 3440 C CA . ASP D 1 28 ? 8.249 39.381 148.773 1.00 47.37 ? 28 ASP 4 CA 1 +ATOM 3441 C C . ASP D 1 28 ? 7.961 38.808 150.123 1.00 43.77 ? 28 ASP 4 C 1 +ATOM 3442 O O . ASP D 1 28 ? 6.815 38.501 150.465 1.00 47.13 ? 28 ASP 4 O 1 +ATOM 3443 C CB . ASP D 1 28 ? 6.961 39.437 147.960 1.00 51.00 ? 28 ASP 4 CB 1 +ATOM 3444 C CG . ASP D 1 28 ? 6.948 40.597 147.005 1.00 57.16 ? 28 ASP 4 CG 1 +ATOM 3445 O OD1 . ASP D 1 28 ? 7.087 41.741 147.485 1.00 61.23 ? 28 ASP 4 OD1 1 +ATOM 3446 O OD2 . ASP D 1 28 ? 6.816 40.366 145.781 1.00 61.09 ? 28 ASP 4 OD2 1 +ATOM 3447 N N . LEU D 1 29 ? 9.006 38.672 150.911 1.00 41.89 ? 29 LEU 4 N 1 +ATOM 3448 C CA . LEU D 1 29 ? 8.786 38.109 152.212 1.00 40.17 ? 29 LEU 4 CA 1 +ATOM 3449 C C . LEU D 1 29 ? 9.355 38.992 153.299 1.00 44.19 ? 29 LEU 4 C 1 +ATOM 3450 O O . LEU D 1 29 ? 10.421 39.605 153.133 1.00 45.75 ? 29 LEU 4 O 1 +ATOM 3451 C CB . LEU D 1 29 ? 9.438 36.736 152.289 1.00 40.65 ? 29 LEU 4 CB 1 +ATOM 3452 C CG . LEU D 1 29 ? 8.930 35.778 151.209 1.00 38.61 ? 29 LEU 4 CG 1 +ATOM 3453 C CD1 . LEU D 1 29 ? 10.030 35.319 150.251 1.00 39.68 ? 29 LEU 4 CD1 1 +ATOM 3454 C CD2 . LEU D 1 29 ? 8.319 34.499 151.784 1.00 39.88 ? 29 LEU 4 CD2 1 +ATOM 3455 N N . THR D 1 30 ? 8.601 39.029 154.372 1.00 43.68 ? 30 THR 4 N 1 +ATOM 3456 C CA . THR D 1 30 ? 8.995 39.745 155.572 1.00 45.92 ? 30 THR 4 CA 1 +ATOM 3457 C C . THR D 1 30 ? 10.119 38.959 156.210 1.00 44.25 ? 30 THR 4 C 1 +ATOM 3458 O O . THR D 1 30 ? 10.073 37.722 156.282 1.00 40.09 ? 30 THR 4 O 1 +ATOM 3459 C CB . THR D 1 30 ? 7.827 39.827 156.554 1.00 45.60 ? 30 THR 4 CB 1 +ATOM 3460 O OG1 . THR D 1 30 ? 8.011 38.883 157.600 1.00 49.60 ? 30 THR 4 OG1 1 +ATOM 3461 C CG2 . THR D 1 30 ? 6.476 39.532 155.902 1.00 46.38 ? 30 THR 4 CG2 1 +ATOM 3462 N N . GLU D 1 31 ? 11.112 39.673 156.650 1.00 47.72 ? 31 GLU 4 N 1 +ATOM 3463 C CA . GLU D 1 31 ? 12.255 39.045 157.285 1.00 50.62 ? 31 GLU 4 CA 1 +ATOM 3464 C C . GLU D 1 31 ? 11.801 37.791 158.009 1.00 49.04 ? 31 GLU 4 C 1 +ATOM 3465 O O . GLU D 1 31 ? 12.380 36.709 157.865 1.00 47.28 ? 31 GLU 4 O 1 +ATOM 3466 C CB . GLU D 1 31 ? 12.881 40.001 158.298 1.00 56.17 ? 31 GLU 4 CB 1 +ATOM 3467 C CG . GLU D 1 31 ? 14.364 40.260 158.038 1.00 68.27 ? 31 GLU 4 CG 1 +ATOM 3468 C CD . GLU D 1 31 ? 14.878 41.509 158.751 1.00 74.46 ? 31 GLU 4 CD 1 +ATOM 3469 O OE1 . GLU D 1 31 ? 14.833 42.655 158.159 1.00 77.85 ? 31 GLU 4 OE1 1 +ATOM 3470 O OE2 . GLU D 1 31 ? 15.356 41.418 159.946 1.00 78.46 ? 31 GLU 4 OE2 1 +ATOM 3471 N N . ASP D 1 32 ? 10.759 37.965 158.808 1.00 50.11 ? 32 ASP 4 N 1 +ATOM 3472 C CA . ASP D 1 32 ? 10.185 36.867 159.561 1.00 50.69 ? 32 ASP 4 CA 1 +ATOM 3473 C C . ASP D 1 32 ? 9.757 35.807 158.568 1.00 45.16 ? 32 ASP 4 C 1 +ATOM 3474 O O . ASP D 1 32 ? 10.292 34.703 158.579 1.00 46.12 ? 32 ASP 4 O 1 +ATOM 3475 C CB . ASP D 1 32 ? 8.986 37.353 160.384 1.00 60.70 ? 32 ASP 4 CB 1 +ATOM 3476 C CG . ASP D 1 32 ? 9.250 38.717 161.055 1.00 68.14 ? 32 ASP 4 CG 1 +ATOM 3477 O OD1 . ASP D 1 32 ? 10.188 38.804 161.901 1.00 70.65 ? 32 ASP 4 OD1 1 +ATOM 3478 O OD2 . ASP D 1 32 ? 8.522 39.699 160.731 1.00 72.24 ? 32 ASP 4 OD2 1 +ATOM 3479 N N . ASP D 1 33 ? 8.792 36.137 157.716 1.00 40.22 ? 33 ASP 4 N 1 +ATOM 3480 C CA . ASP D 1 33 ? 8.329 35.204 156.712 1.00 40.00 ? 33 ASP 4 CA 1 +ATOM 3481 C C . ASP D 1 33 ? 9.495 34.383 156.265 1.00 34.54 ? 33 ASP 4 C 1 +ATOM 3482 O O . ASP D 1 33 ? 9.552 33.189 156.512 1.00 36.01 ? 33 ASP 4 O 1 +ATOM 3483 C CB . ASP D 1 33 ? 7.782 35.945 155.515 1.00 37.45 ? 33 ASP 4 CB 1 +ATOM 3484 C CG . ASP D 1 33 ? 6.305 36.177 155.614 1.00 37.97 ? 33 ASP 4 CG 1 +ATOM 3485 O OD1 . ASP D 1 33 ? 5.697 35.787 156.647 1.00 40.32 ? 33 ASP 4 OD1 1 +ATOM 3486 O OD2 . ASP D 1 33 ? 5.753 36.753 154.656 1.00 38.25 ? 33 ASP 4 OD2 1 +ATOM 3487 N N . PHE D 1 34 ? 10.454 35.055 155.644 1.00 30.80 ? 34 PHE 4 N 1 +ATOM 3488 C CA . PHE D 1 34 ? 11.628 34.378 155.142 1.00 27.00 ? 34 PHE 4 CA 1 +ATOM 3489 C C . PHE D 1 34 ? 12.199 33.425 156.177 1.00 31.46 ? 34 PHE 4 C 1 +ATOM 3490 O O . PHE D 1 34 ? 12.451 32.262 155.883 1.00 29.10 ? 34 PHE 4 O 1 +ATOM 3491 C CB . PHE D 1 34 ? 12.680 35.378 154.731 1.00 26.67 ? 34 PHE 4 CB 1 +ATOM 3492 C CG . PHE D 1 34 ? 13.901 34.745 154.181 1.00 27.13 ? 34 PHE 4 CG 1 +ATOM 3493 C CD1 . PHE D 1 34 ? 13.980 34.442 152.833 1.00 28.26 ? 34 PHE 4 CD1 1 +ATOM 3494 C CD2 . PHE D 1 34 ? 14.967 34.416 155.013 1.00 26.58 ? 34 PHE 4 CD2 1 +ATOM 3495 C CE1 . PHE D 1 34 ? 15.098 33.818 152.310 1.00 27.04 ? 34 PHE 4 CE1 1 +ATOM 3496 C CE2 . PHE D 1 34 ? 16.100 33.793 154.511 1.00 26.92 ? 34 PHE 4 CE2 1 +ATOM 3497 C CZ . PHE D 1 34 ? 16.165 33.491 153.147 1.00 25.87 ? 34 PHE 4 CZ 1 +ATOM 3498 N N . ASP D 1 35 ? 12.378 33.895 157.398 1.00 33.39 ? 35 ASP 4 N 1 +ATOM 3499 C CA . ASP D 1 35 ? 12.907 33.011 158.416 1.00 40.05 ? 35 ASP 4 CA 1 +ATOM 3500 C C . ASP D 1 35 ? 11.994 31.792 158.494 1.00 34.22 ? 35 ASP 4 C 1 +ATOM 3501 O O . ASP D 1 35 ? 12.419 30.670 158.256 1.00 33.80 ? 35 ASP 4 O 1 +ATOM 3502 C CB . ASP D 1 35 ? 12.943 33.707 159.769 1.00 48.09 ? 35 ASP 4 CB 1 +ATOM 3503 C CG . ASP D 1 35 ? 14.125 33.264 160.604 1.00 57.48 ? 35 ASP 4 CG 1 +ATOM 3504 O OD1 . ASP D 1 35 ? 15.252 33.748 160.312 1.00 61.60 ? 35 ASP 4 OD1 1 +ATOM 3505 O OD2 . ASP D 1 35 ? 13.926 32.429 161.534 1.00 61.97 ? 35 ASP 4 OD2 1 +ATOM 3506 N N . PHE D 1 36 ? 10.739 32.038 158.832 1.00 32.04 ? 36 PHE 4 N 1 +ATOM 3507 C CA . PHE D 1 36 ? 9.715 31.012 158.932 1.00 29.94 ? 36 PHE 4 CA 1 +ATOM 3508 C C . PHE D 1 36 ? 9.827 29.985 157.812 1.00 28.45 ? 36 PHE 4 C 1 +ATOM 3509 O O . PHE D 1 36 ? 9.778 28.784 158.047 1.00 30.98 ? 36 PHE 4 O 1 +ATOM 3510 C CB . PHE D 1 36 ? 8.364 31.727 158.893 1.00 31.56 ? 36 PHE 4 CB 1 +ATOM 3511 C CG . PHE D 1 36 ? 7.183 30.861 158.533 1.00 33.73 ? 36 PHE 4 CG 1 +ATOM 3512 C CD1 . PHE D 1 36 ? 5.930 31.466 158.385 1.00 34.64 ? 36 PHE 4 CD1 1 +ATOM 3513 C CD2 . PHE D 1 36 ? 7.301 29.476 158.350 1.00 35.06 ? 36 PHE 4 CD2 1 +ATOM 3514 C CE1 . PHE D 1 36 ? 4.838 30.712 158.063 1.00 37.75 ? 36 PHE 4 CE1 1 +ATOM 3515 C CE2 . PHE D 1 36 ? 6.217 28.700 158.025 1.00 37.22 ? 36 PHE 4 CE2 1 +ATOM 3516 C CZ . PHE D 1 36 ? 4.975 29.307 157.880 1.00 40.41 ? 36 PHE 4 CZ 1 +ATOM 3517 N N . LEU D 1 37 ? 9.972 30.467 156.591 1.00 26.03 ? 37 LEU 4 N 1 +ATOM 3518 C CA . LEU D 1 37 ? 10.082 29.599 155.429 1.00 24.44 ? 37 LEU 4 CA 1 +ATOM 3519 C C . LEU D 1 37 ? 11.332 28.738 155.540 1.00 25.55 ? 37 LEU 4 C 1 +ATOM 3520 O O . LEU D 1 37 ? 11.286 27.513 155.479 1.00 17.31 ? 37 LEU 4 O 1 +ATOM 3521 C CB . LEU D 1 37 ? 10.178 30.474 154.175 1.00 19.92 ? 37 LEU 4 CB 1 +ATOM 3522 C CG . LEU D 1 37 ? 9.720 30.000 152.799 1.00 19.49 ? 37 LEU 4 CG 1 +ATOM 3523 C CD1 . LEU D 1 37 ? 10.546 30.707 151.746 1.00 18.58 ? 37 LEU 4 CD1 1 +ATOM 3524 C CD2 . LEU D 1 37 ? 9.874 28.492 152.681 1.00 18.84 ? 37 LEU 4 CD2 1 +ATOM 3525 N N . THR D 1 38 ? 12.447 29.410 155.763 1.00 25.58 ? 38 THR 4 N 1 +ATOM 3526 C CA . THR D 1 38 ? 13.745 28.765 155.828 1.00 27.82 ? 38 THR 4 CA 1 +ATOM 3527 C C . THR D 1 38 ? 14.166 28.235 157.193 1.00 29.48 ? 38 THR 4 C 1 +ATOM 3528 O O . THR D 1 38 ? 15.225 27.614 157.315 1.00 30.56 ? 38 THR 4 O 1 +ATOM 3529 C CB . THR D 1 38 ? 14.828 29.740 155.311 1.00 26.52 ? 38 THR 4 CB 1 +ATOM 3530 O OG1 . THR D 1 38 ? 15.480 30.385 156.405 1.00 28.39 ? 38 THR 4 OG1 1 +ATOM 3531 C CG2 . THR D 1 38 ? 14.187 30.815 154.429 1.00 30.64 ? 38 THR 4 CG2 1 +ATOM 3532 N N . SER D 1 39 ? 13.349 28.475 158.221 1.00 30.79 ? 39 SER 4 N 1 +ATOM 3533 C CA . SER D 1 39 ? 13.660 28.019 159.580 1.00 31.91 ? 39 SER 4 CA 1 +ATOM 3534 C C . SER D 1 39 ? 13.634 26.500 159.626 1.00 28.45 ? 39 SER 4 C 1 +ATOM 3535 O O . SER D 1 39 ? 13.167 25.844 158.688 1.00 22.10 ? 39 SER 4 O 1 +ATOM 3536 C CB . SER D 1 39 ? 12.635 28.539 160.585 1.00 33.32 ? 39 SER 4 CB 1 +ATOM 3537 O OG . SER D 1 39 ? 11.720 27.496 160.898 1.00 35.03 ? 39 SER 4 OG 1 +ATOM 3538 N N . ASN D 1 40 ? 14.077 25.954 160.753 1.00 25.74 ? 40 ASN 4 N 1 +ATOM 3539 C CA . ASN D 1 40 ? 14.146 24.517 160.937 1.00 25.73 ? 40 ASN 4 CA 1 +ATOM 3540 C C . ASN D 1 40 ? 13.106 24.063 161.919 1.00 24.39 ? 40 ASN 4 C 1 +ATOM 3541 O O . ASN D 1 40 ? 13.099 22.917 162.339 1.00 21.84 ? 40 ASN 4 O 1 +ATOM 3542 C CB . ASN D 1 40 ? 15.488 24.150 161.503 1.00 28.02 ? 40 ASN 4 CB 1 +ATOM 3543 C CG . ASN D 1 40 ? 15.605 24.560 162.944 1.00 38.07 ? 40 ASN 4 CG 1 +ATOM 3544 O OD1 . ASN D 1 40 ? 15.809 23.714 163.829 1.00 42.91 ? 40 ASN 4 OD1 1 +ATOM 3545 N ND2 . ASN D 1 40 ? 15.447 25.874 163.204 1.00 42.45 ? 40 ASN 4 ND2 1 +ATOM 3546 N N . LYS D 1 41 ? 12.249 24.978 162.321 1.00 27.70 ? 41 LYS 4 N 1 +ATOM 3547 C CA . LYS D 1 41 ? 11.198 24.633 163.250 1.00 29.47 ? 41 LYS 4 CA 1 +ATOM 3548 C C . LYS D 1 41 ? 10.075 24.017 162.400 1.00 25.14 ? 41 LYS 4 C 1 +ATOM 3549 O O . LYS D 1 41 ? 9.709 24.551 161.344 1.00 29.72 ? 41 LYS 4 O 1 +ATOM 3550 C CB . LYS D 1 41 ? 10.674 25.887 163.953 1.00 39.54 ? 41 LYS 4 CB 1 +ATOM 3551 C CG . LYS D 1 41 ? 11.680 27.038 163.970 1.00 56.58 ? 41 LYS 4 CG 1 +ATOM 3552 C CD . LYS D 1 41 ? 11.008 28.413 163.935 1.00 67.05 ? 41 LYS 4 CD 1 +ATOM 3553 C CE . LYS D 1 41 ? 12.007 29.570 163.939 1.00 69.80 ? 41 LYS 4 CE 1 +ATOM 3554 N NZ . LYS D 1 41 ? 11.359 30.890 163.976 1.00 76.12 ? 41 LYS 4 NZ 1 +ATOM 3555 N N . VAL D 1 42 ? 9.547 22.910 162.862 1.00 20.43 ? 42 VAL 4 N 1 +ATOM 3556 C CA . VAL D 1 42 ? 8.522 22.146 162.120 1.00 16.21 ? 42 VAL 4 CA 1 +ATOM 3557 C C . VAL D 1 42 ? 7.259 22.964 161.801 1.00 16.79 ? 42 VAL 4 C 1 +ATOM 3558 O O . VAL D 1 42 ? 6.730 23.693 162.653 1.00 16.69 ? 42 VAL 4 O 1 +ATOM 3559 C CB . VAL D 1 42 ? 8.067 20.942 162.933 1.00 17.14 ? 42 VAL 4 CB 1 +ATOM 3560 C CG1 . VAL D 1 42 ? 6.626 20.534 162.620 1.00 15.73 ? 42 VAL 4 CG1 1 +ATOM 3561 C CG2 . VAL D 1 42 ? 8.930 19.706 162.680 1.00 21.02 ? 42 VAL 4 CG2 1 +ATOM 3562 N N . TRP D 1 43 ? 6.815 22.798 160.557 1.00 20.13 ? 43 TRP 4 N 1 +ATOM 3563 C CA . TRP D 1 43 ? 5.569 23.409 160.059 1.00 21.39 ? 43 TRP 4 CA 1 +ATOM 3564 C C . TRP D 1 43 ? 4.404 22.578 160.573 1.00 23.52 ? 43 TRP 4 C 1 +ATOM 3565 O O . TRP D 1 43 ? 4.292 21.383 160.257 1.00 22.08 ? 43 TRP 4 O 1 +ATOM 3566 C CB . TRP D 1 43 ? 5.510 23.375 158.521 1.00 22.63 ? 43 TRP 4 CB 1 +ATOM 3567 C CG . TRP D 1 43 ? 6.450 24.361 157.814 1.00 21.68 ? 43 TRP 4 CG 1 +ATOM 3568 C CD1 . TRP D 1 43 ? 7.331 25.196 158.382 1.00 23.85 ? 43 TRP 4 CD1 1 +ATOM 3569 C CD2 . TRP D 1 43 ? 6.526 24.541 156.404 1.00 22.31 ? 43 TRP 4 CD2 1 +ATOM 3570 N NE1 . TRP D 1 43 ? 7.991 25.899 157.321 1.00 24.39 ? 43 TRP 4 NE1 1 +ATOM 3571 C CE2 . TRP D 1 43 ? 7.510 25.493 156.169 1.00 22.77 ? 43 TRP 4 CE2 1 +ATOM 3572 C CE3 . TRP D 1 43 ? 5.856 23.970 155.313 1.00 21.34 ? 43 TRP 4 CE3 1 +ATOM 3573 C CZ2 . TRP D 1 43 ? 7.887 25.904 154.883 1.00 23.15 ? 43 TRP 4 CZ2 1 +ATOM 3574 C CZ3 . TRP D 1 43 ? 6.236 24.397 154.023 1.00 21.06 ? 43 TRP 4 CZ3 1 +ATOM 3575 C CH2 . TRP D 1 43 ? 7.206 25.318 153.820 1.00 23.70 ? 43 TRP 4 CH2 1 +ATOM 3576 N N . ILE D 1 44 ? 3.542 23.213 161.355 1.00 24.85 ? 44 ILE 4 N 1 +ATOM 3577 C CA . ILE D 1 44 ? 2.372 22.560 161.905 1.00 25.05 ? 44 ILE 4 CA 1 +ATOM 3578 C C . ILE D 1 44 ? 1.178 22.800 161.052 1.00 24.99 ? 44 ILE 4 C 1 +ATOM 3579 O O . ILE D 1 44 ? 1.124 23.742 160.283 1.00 19.79 ? 44 ILE 4 O 1 +ATOM 3580 C CB . ILE D 1 44 ? 1.944 23.129 163.232 1.00 28.32 ? 44 ILE 4 CB 1 +ATOM 3581 C CG1 . ILE D 1 44 ? 3.070 23.000 164.228 1.00 28.34 ? 44 ILE 4 CG1 1 +ATOM 3582 C CG2 . ILE D 1 44 ? 0.682 22.422 163.732 1.00 27.91 ? 44 ILE 4 CG2 1 +ATOM 3583 C CD1 . ILE D 1 44 ? 3.223 24.239 165.076 1.00 33.88 ? 44 ILE 4 CD1 1 +ATOM 3584 N N . ALA D 1 45 ? 0.217 21.917 161.246 1.00 24.16 ? 45 ALA 4 N 1 +ATOM 3585 C CA . ALA D 1 45 ? -1.069 21.959 160.589 1.00 28.26 ? 45 ALA 4 CA 1 +ATOM 3586 C C . ALA D 1 45 ? -1.511 23.384 160.412 1.00 27.19 ? 45 ALA 4 C 1 +ATOM 3587 O O . ALA D 1 45 ? -1.775 23.829 159.306 1.00 28.32 ? 45 ALA 4 O 1 +ATOM 3588 C CB . ALA D 1 45 ? -2.109 21.194 161.448 1.00 27.11 ? 45 ALA 4 CB 1 +ATOM 3589 N N . THR D 1 46 ? -1.586 24.096 161.519 1.00 25.31 ? 46 THR 4 N 1 +ATOM 3590 C CA . THR D 1 46 ? -2.041 25.475 161.486 1.00 34.75 ? 46 THR 4 CA 1 +ATOM 3591 C C . THR D 1 46 ? -1.199 26.425 160.663 1.00 28.40 ? 46 THR 4 C 1 +ATOM 3592 O O . THR D 1 46 ? -1.565 27.583 160.512 1.00 31.44 ? 46 THR 4 O 1 +ATOM 3593 C CB . THR D 1 46 ? -2.092 26.089 162.883 1.00 33.61 ? 46 THR 4 CB 1 +ATOM 3594 O OG1 . THR D 1 46 ? -0.768 26.519 163.236 1.00 35.91 ? 46 THR 4 OG1 1 +ATOM 3595 C CG2 . THR D 1 46 ? -2.595 25.079 163.908 1.00 39.12 ? 46 THR 4 CG2 1 +ATOM 3596 N N . ASP D 1 47 ? -0.077 25.959 160.138 1.00 29.75 ? 47 ASP 4 N 1 +ATOM 3597 C CA . ASP D 1 47 ? 0.800 26.841 159.368 1.00 31.73 ? 47 ASP 4 CA 1 +ATOM 3598 C C . ASP D 1 47 ? 0.625 26.799 157.858 1.00 29.00 ? 47 ASP 4 C 1 +ATOM 3599 O O . ASP D 1 47 ? 0.735 27.820 157.166 1.00 25.73 ? 47 ASP 4 O 1 +ATOM 3600 C CB . ASP D 1 47 ? 2.248 26.545 159.737 1.00 34.30 ? 47 ASP 4 CB 1 +ATOM 3601 C CG . ASP D 1 47 ? 2.459 26.626 161.202 1.00 36.56 ? 47 ASP 4 CG 1 +ATOM 3602 O OD1 . ASP D 1 47 ? 1.992 27.639 161.782 1.00 35.62 ? 47 ASP 4 OD1 1 +ATOM 3603 O OD2 . ASP D 1 47 ? 3.063 25.685 161.768 1.00 39.47 ? 47 ASP 4 OD2 1 +ATOM 3604 N N . ARG D 1 48 ? 0.361 25.600 157.365 1.00 29.81 ? 48 ARG 4 N 1 +ATOM 3605 C CA . ARG D 1 48 ? 0.157 25.373 155.958 1.00 26.53 ? 48 ARG 4 CA 1 +ATOM 3606 C C . ARG D 1 48 ? 0.101 26.642 155.177 1.00 30.33 ? 48 ARG 4 C 1 +ATOM 3607 O O . ARG D 1 48 ? 1.028 26.984 154.444 1.00 29.73 ? 48 ARG 4 O 1 +ATOM 3608 C CB . ARG D 1 48 ? -1.137 24.649 155.756 1.00 26.51 ? 48 ARG 4 CB 1 +ATOM 3609 C CG . ARG D 1 48 ? -0.884 23.307 155.279 1.00 28.77 ? 48 ARG 4 CG 1 +ATOM 3610 C CD . ARG D 1 48 ? -2.150 22.560 155.272 1.00 39.00 ? 48 ARG 4 CD 1 +ATOM 3611 N NE . ARG D 1 48 ? -2.245 21.678 154.122 1.00 48.08 ? 48 ARG 4 NE 1 +ATOM 3612 C CZ . ARG D 1 48 ? -2.667 20.409 154.219 1.00 49.42 ? 48 ARG 4 CZ 1 +ATOM 3613 N NH1 . ARG D 1 48 ? -3.009 19.933 155.427 1.00 48.40 ? 48 ARG 4 NH1 1 +ATOM 3614 N NH2 . ARG D 1 48 ? -2.813 19.667 153.100 1.00 50.84 ? 48 ARG 4 NH2 1 +ATOM 3615 N N . SER D 1 49 ? -1.010 27.349 155.358 1.00 29.92 ? 49 SER 4 N 1 +ATOM 3616 C CA . SER D 1 49 ? -1.244 28.594 154.649 1.00 29.90 ? 49 SER 4 CA 1 +ATOM 3617 C C . SER D 1 49 ? 0.011 29.458 154.521 1.00 31.81 ? 49 SER 4 C 1 +ATOM 3618 O O . SER D 1 49 ? 0.492 29.741 153.420 1.00 30.59 ? 49 SER 4 O 1 +ATOM 3619 C CB . SER D 1 49 ? -2.353 29.413 155.321 1.00 33.97 ? 49 SER 4 CB 1 +ATOM 3620 O OG . SER D 1 49 ? -2.098 30.802 155.144 1.00 35.98 ? 49 SER 4 OG 1 +ATOM 3621 N N . ARG D 1 50 ? 0.544 29.896 155.650 1.00 33.46 ? 50 ARG 4 N 1 +ATOM 3622 C CA . ARG D 1 50 ? 1.706 30.739 155.561 1.00 39.59 ? 50 ARG 4 CA 1 +ATOM 3623 C C . ARG D 1 50 ? 2.752 29.997 154.790 1.00 29.32 ? 50 ARG 4 C 1 +ATOM 3624 O O . ARG D 1 50 ? 3.432 30.583 153.967 1.00 26.85 ? 50 ARG 4 O 1 +ATOM 3625 C CB . ARG D 1 50 ? 2.203 31.117 156.953 1.00 43.80 ? 50 ARG 4 CB 1 +ATOM 3626 C CG . ARG D 1 50 ? 1.605 32.431 157.533 1.00 55.03 ? 50 ARG 4 CG 1 +ATOM 3627 C CD . ARG D 1 50 ? 1.475 33.529 156.467 1.00 62.70 ? 50 ARG 4 CD 1 +ATOM 3628 N NE . ARG D 1 50 ? 0.118 33.619 155.903 1.00 71.99 ? 50 ARG 4 NE 1 +ATOM 3629 C CZ . ARG D 1 50 ? -0.918 34.242 156.476 1.00 74.09 ? 50 ARG 4 CZ 1 +ATOM 3630 N NH1 . ARG D 1 50 ? -0.781 34.865 157.650 1.00 72.68 ? 50 ARG 4 NH1 1 +ATOM 3631 N NH2 . ARG D 1 50 ? -2.105 34.245 155.868 1.00 73.08 ? 50 ARG 4 NH2 1 +ATOM 3632 N N . ALA D 1 51 ? 2.884 28.701 155.043 1.00 27.55 ? 51 ALA 4 N 1 +ATOM 3633 C CA . ALA D 1 51 ? 3.878 27.919 154.309 1.00 28.47 ? 51 ALA 4 CA 1 +ATOM 3634 C C . ALA D 1 51 ? 3.703 28.191 152.830 1.00 28.24 ? 51 ALA 4 C 1 +ATOM 3635 O O . ALA D 1 51 ? 4.604 28.706 152.165 1.00 27.46 ? 51 ALA 4 O 1 +ATOM 3636 C CB . ALA D 1 51 ? 3.728 26.434 154.584 1.00 24.83 ? 51 ALA 4 CB 1 +ATOM 3637 N N . ARG D 1 52 ? 2.537 27.841 152.315 1.00 25.84 ? 52 ARG 4 N 1 +ATOM 3638 C CA . ARG D 1 52 ? 2.253 28.075 150.911 1.00 32.01 ? 52 ARG 4 CA 1 +ATOM 3639 C C . ARG D 1 52 ? 2.567 29.510 150.537 1.00 30.69 ? 52 ARG 4 C 1 +ATOM 3640 O O . ARG D 1 52 ? 3.474 29.759 149.752 1.00 28.29 ? 52 ARG 4 O 1 +ATOM 3641 C CB . ARG D 1 52 ? 0.783 27.806 150.602 1.00 35.64 ? 52 ARG 4 CB 1 +ATOM 3642 C CG . ARG D 1 52 ? 0.562 26.770 149.518 1.00 39.27 ? 52 ARG 4 CG 1 +ATOM 3643 C CD . ARG D 1 52 ? 0.326 27.390 148.164 1.00 44.57 ? 52 ARG 4 CD 1 +ATOM 3644 N NE . ARG D 1 52 ? 0.010 26.337 147.208 1.00 51.35 ? 52 ARG 4 NE 1 +ATOM 3645 C CZ . ARG D 1 52 ? -1.116 26.274 146.510 1.00 55.02 ? 52 ARG 4 CZ 1 +ATOM 3646 N NH1 . ARG D 1 52 ? -2.047 27.213 146.661 1.00 54.84 ? 52 ARG 4 NH1 1 +ATOM 3647 N NH2 . ARG D 1 52 ? -1.315 25.261 145.672 1.00 55.01 ? 52 ARG 4 NH2 1 +ATOM 3648 N N . ARG D 1 53 ? 1.812 30.444 151.112 1.00 30.62 ? 53 ARG 4 N 1 +ATOM 3649 C CA . ARG D 1 53 ? 1.998 31.865 150.838 1.00 29.61 ? 53 ARG 4 CA 1 +ATOM 3650 C C . ARG D 1 53 ? 3.460 32.194 150.568 1.00 27.59 ? 53 ARG 4 C 1 +ATOM 3651 O O . ARG D 1 53 ? 3.788 32.900 149.620 1.00 26.40 ? 53 ARG 4 O 1 +ATOM 3652 C CB . ARG D 1 53 ? 1.497 32.694 152.030 1.00 38.92 ? 53 ARG 4 CB 1 +ATOM 3653 C CG . ARG D 1 53 ? 0.894 34.064 151.641 1.00 47.73 ? 53 ARG 4 CG 1 +ATOM 3654 C CD . ARG D 1 53 ? 1.745 35.245 152.129 1.00 52.05 ? 53 ARG 4 CD 1 +ATOM 3655 N NE . ARG D 1 53 ? 1.806 35.329 153.590 1.00 55.74 ? 53 ARG 4 NE 1 +ATOM 3656 C CZ . ARG D 1 53 ? 2.701 36.051 154.260 1.00 60.39 ? 53 ARG 4 CZ 1 +ATOM 3657 N NH1 . ARG D 1 53 ? 3.615 36.757 153.598 1.00 64.35 ? 53 ARG 4 NH1 1 +ATOM 3658 N NH2 . ARG D 1 53 ? 2.682 36.076 155.589 1.00 61.32 ? 53 ARG 4 NH2 1 +ATOM 3659 N N . CYS D 1 54 ? 4.346 31.682 151.405 1.00 24.00 ? 54 CYS 4 N 1 +ATOM 3660 C CA . CYS D 1 54 ? 5.754 31.948 151.210 1.00 21.79 ? 54 CYS 4 CA 1 +ATOM 3661 C C . CYS D 1 54 ? 6.404 31.104 150.130 1.00 16.69 ? 54 CYS 4 C 1 +ATOM 3662 O O . CYS D 1 54 ? 7.163 31.637 149.329 1.00 16.49 ? 54 CYS 4 O 1 +ATOM 3663 C CB . CYS D 1 54 ? 6.486 31.774 152.531 1.00 24.98 ? 54 CYS 4 CB 1 +ATOM 3664 S SG . CYS D 1 54 ? 5.655 32.654 153.863 1.00 34.58 ? 54 CYS 4 SG 1 +ATOM 3665 N N . VAL D 1 55 ? 6.153 29.795 150.121 1.00 13.98 ? 55 VAL 4 N 1 +ATOM 3666 C CA . VAL D 1 55 ? 6.743 28.937 149.076 1.00 10.59 ? 55 VAL 4 CA 1 +ATOM 3667 C C . VAL D 1 55 ? 6.336 29.525 147.715 1.00 10.60 ? 55 VAL 4 C 1 +ATOM 3668 O O . VAL D 1 55 ? 7.177 29.736 146.819 1.00 8.20 ? 55 VAL 4 O 1 +ATOM 3669 C CB . VAL D 1 55 ? 6.242 27.462 149.185 1.00 12.24 ? 55 VAL 4 CB 1 +ATOM 3670 C CG1 . VAL D 1 55 ? 5.985 26.884 147.792 1.00 3.25 ? 55 VAL 4 CG1 1 +ATOM 3671 C CG2 . VAL D 1 55 ? 7.278 26.616 149.877 1.00 8.29 ? 55 VAL 4 CG2 1 +ATOM 3672 N N . GLU D 1 56 ? 5.038 29.778 147.571 1.00 13.35 ? 56 GLU 4 N 1 +ATOM 3673 C CA . GLU D 1 56 ? 4.501 30.359 146.352 1.00 14.90 ? 56 GLU 4 CA 1 +ATOM 3674 C C . GLU D 1 56 ? 5.300 31.629 146.078 1.00 13.04 ? 56 GLU 4 C 1 +ATOM 3675 O O . GLU D 1 56 ? 5.941 31.777 145.034 1.00 10.38 ? 56 GLU 4 O 1 +ATOM 3676 C CB . GLU D 1 56 ? 3.031 30.690 146.566 1.00 18.00 ? 56 GLU 4 CB 1 +ATOM 3677 C CG . GLU D 1 56 ? 2.192 30.772 145.308 1.00 24.22 ? 56 GLU 4 CG 1 +ATOM 3678 C CD . GLU D 1 56 ? 0.919 29.929 145.402 1.00 30.75 ? 56 GLU 4 CD 1 +ATOM 3679 O OE1 . GLU D 1 56 ? -0.036 30.343 146.099 1.00 35.80 ? 56 GLU 4 OE1 1 +ATOM 3680 O OE2 . GLU D 1 56 ? 0.870 28.849 144.778 1.00 34.07 ? 56 GLU 4 OE2 1 +ATOM 3681 N N . ALA D 1 57 ? 5.282 32.526 147.048 1.00 12.58 ? 57 ALA 4 N 1 +ATOM 3682 C CA . ALA D 1 57 ? 5.999 33.786 146.972 1.00 18.10 ? 57 ALA 4 CA 1 +ATOM 3683 C C . ALA D 1 57 ? 7.340 33.690 146.264 1.00 16.15 ? 57 ALA 4 C 1 +ATOM 3684 O O . ALA D 1 57 ? 7.635 34.475 145.367 1.00 19.51 ? 57 ALA 4 O 1 +ATOM 3685 C CB . ALA D 1 57 ? 6.230 34.317 148.365 1.00 21.82 ? 57 ALA 4 CB 1 +ATOM 3686 N N . CYS D 1 58 ? 8.161 32.737 146.679 1.00 21.11 ? 58 CYS 4 N 1 +ATOM 3687 C CA . CYS D 1 58 ? 9.465 32.586 146.064 1.00 20.91 ? 58 CYS 4 CA 1 +ATOM 3688 C C . CYS D 1 58 ? 9.341 32.173 144.611 1.00 19.62 ? 58 CYS 4 C 1 +ATOM 3689 O O . CYS D 1 58 ? 10.023 32.728 143.747 1.00 19.44 ? 58 CYS 4 O 1 +ATOM 3690 C CB . CYS D 1 58 ? 10.273 31.555 146.818 1.00 21.25 ? 58 CYS 4 CB 1 +ATOM 3691 S SG . CYS D 1 58 ? 10.598 32.172 148.420 1.00 28.06 ? 58 CYS 4 SG 1 +ATOM 3692 N N . VAL D 1 59 ? 8.457 31.220 144.322 1.00 15.71 ? 59 VAL 4 N 1 +ATOM 3693 C CA . VAL D 1 59 ? 8.325 30.755 142.950 1.00 13.20 ? 59 VAL 4 CA 1 +ATOM 3694 C C . VAL D 1 59 ? 8.024 31.879 141.988 1.00 14.96 ? 59 VAL 4 C 1 +ATOM 3695 O O . VAL D 1 59 ? 8.916 32.329 141.270 1.00 5.36 ? 59 VAL 4 O 1 +ATOM 3696 C CB . VAL D 1 59 ? 7.256 29.642 142.840 1.00 15.06 ? 59 VAL 4 CB 1 +ATOM 3697 C CG1 . VAL D 1 59 ? 6.305 29.891 141.698 1.00 8.29 ? 59 VAL 4 CG1 1 +ATOM 3698 C CG2 . VAL D 1 59 ? 7.946 28.312 142.605 1.00 15.37 ? 59 VAL 4 CG2 1 +ATOM 3699 N N . TYR D 1 60 ? 6.783 32.359 142.016 1.00 16.79 ? 60 TYR 4 N 1 +ATOM 3700 C CA . TYR D 1 60 ? 6.373 33.415 141.114 1.00 18.46 ? 60 TYR 4 CA 1 +ATOM 3701 C C . TYR D 1 60 ? 7.212 34.634 141.354 1.00 19.95 ? 60 TYR 4 C 1 +ATOM 3702 O O . TYR D 1 60 ? 7.066 35.636 140.664 1.00 19.67 ? 60 TYR 4 O 1 +ATOM 3703 C CB . TYR D 1 60 ? 4.887 33.746 141.299 1.00 21.66 ? 60 TYR 4 CB 1 +ATOM 3704 C CG . TYR D 1 60 ? 4.046 32.584 140.807 1.00 22.82 ? 60 TYR 4 CG 1 +ATOM 3705 C CD1 . TYR D 1 60 ? 3.623 31.607 141.708 1.00 26.53 ? 60 TYR 4 CD1 1 +ATOM 3706 C CD2 . TYR D 1 60 ? 3.728 32.492 139.452 1.00 25.13 ? 60 TYR 4 CD2 1 +ATOM 3707 C CE1 . TYR D 1 60 ? 2.900 30.508 141.245 1.00 33.17 ? 60 TYR 4 CE1 1 +ATOM 3708 C CE2 . TYR D 1 60 ? 3.013 31.387 138.986 1.00 28.60 ? 60 TYR 4 CE2 1 +ATOM 3709 C CZ . TYR D 1 60 ? 2.605 30.391 139.882 1.00 33.05 ? 60 TYR 4 CZ 1 +ATOM 3710 O OH . TYR D 1 60 ? 1.934 29.302 139.425 1.00 34.02 ? 60 TYR 4 OH 1 +ATOM 3711 N N . GLY D 1 61 ? 8.120 34.530 142.316 1.00 14.40 ? 61 GLY 4 N 1 +ATOM 3712 C CA . GLY D 1 61 ? 8.976 35.655 142.639 1.00 18.71 ? 61 GLY 4 CA 1 +ATOM 3713 C C . GLY D 1 61 ? 10.192 35.692 141.746 1.00 18.69 ? 61 GLY 4 C 1 +ATOM 3714 O O . GLY D 1 61 ? 10.303 36.540 140.867 1.00 16.82 ? 61 GLY 4 O 1 +ATOM 3715 N N . THR D 1 62 ? 11.108 34.773 141.999 1.00 15.83 ? 62 THR 4 N 1 +ATOM 3716 C CA . THR D 1 62 ? 12.310 34.658 141.215 1.00 18.66 ? 62 THR 4 CA 1 +ATOM 3717 C C . THR D 1 62 ? 11.936 34.744 139.743 1.00 22.85 ? 62 THR 4 C 1 +ATOM 3718 O O . THR D 1 62 ? 12.685 35.311 138.939 1.00 22.83 ? 62 THR 4 O 1 +ATOM 3719 C CB . THR D 1 62 ? 12.972 33.312 141.463 1.00 18.02 ? 62 THR 4 CB 1 +ATOM 3720 O OG1 . THR D 1 62 ? 11.960 32.297 141.440 1.00 21.48 ? 62 THR 4 OG1 1 +ATOM 3721 C CG2 . THR D 1 62 ? 13.663 33.298 142.821 1.00 18.61 ? 62 THR 4 CG2 1 +ATOM 3722 N N . LEU D 1 63 ? 10.775 34.191 139.395 1.00 20.79 ? 63 LEU 4 N 1 +ATOM 3723 C CA . LEU D 1 63 ? 10.299 34.215 138.011 1.00 19.43 ? 63 LEU 4 CA 1 +ATOM 3724 C C . LEU D 1 63 ? 10.297 35.648 137.518 1.00 20.67 ? 63 LEU 4 C 1 +ATOM 3725 O O . LEU D 1 63 ? 10.834 35.943 136.450 1.00 19.63 ? 63 LEU 4 O 1 +ATOM 3726 C CB . LEU D 1 63 ? 8.876 33.646 137.901 1.00 21.03 ? 63 LEU 4 CB 1 +ATOM 3727 C CG . LEU D 1 63 ? 8.770 32.126 137.743 1.00 24.20 ? 63 LEU 4 CG 1 +ATOM 3728 C CD1 . LEU D 1 63 ? 7.285 31.733 137.658 1.00 22.39 ? 63 LEU 4 CD1 1 +ATOM 3729 C CD2 . LEU D 1 63 ? 9.551 31.669 136.523 1.00 16.58 ? 63 LEU 4 CD2 1 +ATOM 3730 N N . ASP D 1 64 ? 9.698 36.538 138.304 1.00 26.86 ? 64 ASP 4 N 1 +ATOM 3731 C CA . ASP D 1 64 ? 9.632 37.950 137.948 1.00 30.80 ? 64 ASP 4 CA 1 +ATOM 3732 C C . ASP D 1 64 ? 11.019 38.552 137.890 1.00 26.58 ? 64 ASP 4 C 1 +ATOM 3733 O O . ASP D 1 64 ? 11.306 39.395 137.062 1.00 23.53 ? 64 ASP 4 O 1 +ATOM 3734 C CB . ASP D 1 64 ? 8.800 38.702 138.976 1.00 39.29 ? 64 ASP 4 CB 1 +ATOM 3735 C CG . ASP D 1 64 ? 7.299 38.610 138.694 1.00 46.27 ? 64 ASP 4 CG 1 +ATOM 3736 O OD1 . ASP D 1 64 ? 6.561 37.987 139.502 1.00 50.08 ? 64 ASP 4 OD1 1 +ATOM 3737 O OD2 . ASP D 1 64 ? 6.862 39.171 137.658 1.00 51.28 ? 64 ASP 4 OD2 1 +ATOM 3738 N N . PHE D 1 65 ? 11.870 38.096 138.792 1.00 26.75 ? 65 PHE 4 N 1 +ATOM 3739 C CA . PHE D 1 65 ? 13.253 38.536 138.896 1.00 22.59 ? 65 PHE 4 CA 1 +ATOM 3740 C C . PHE D 1 65 ? 13.976 38.221 137.593 1.00 25.57 ? 65 PHE 4 C 1 +ATOM 3741 O O . PHE D 1 65 ? 15.095 38.655 137.364 1.00 27.25 ? 65 PHE 4 O 1 +ATOM 3742 C CB . PHE D 1 65 ? 13.890 37.777 140.062 1.00 21.77 ? 65 PHE 4 CB 1 +ATOM 3743 C CG . PHE D 1 65 ? 15.345 38.036 140.255 1.00 17.98 ? 65 PHE 4 CG 1 +ATOM 3744 C CD1 . PHE D 1 65 ? 15.775 38.955 141.195 1.00 17.04 ? 65 PHE 4 CD1 1 +ATOM 3745 C CD2 . PHE D 1 65 ? 16.294 37.306 139.557 1.00 13.20 ? 65 PHE 4 CD2 1 +ATOM 3746 C CE1 . PHE D 1 65 ? 17.127 39.134 141.445 1.00 12.62 ? 65 PHE 4 CE1 1 +ATOM 3747 C CE2 . PHE D 1 65 ? 17.657 37.481 139.797 1.00 14.34 ? 65 PHE 4 CE2 1 +ATOM 3748 C CZ . PHE D 1 65 ? 18.076 38.392 140.740 1.00 12.67 ? 65 PHE 4 CZ 1 +ATOM 3749 N N . VAL D 1 66 ? 13.332 37.470 136.721 1.00 25.64 ? 66 VAL 4 N 1 +ATOM 3750 C CA . VAL D 1 66 ? 14.002 37.117 135.493 1.00 30.29 ? 66 VAL 4 CA 1 +ATOM 3751 C C . VAL D 1 66 ? 13.256 37.367 134.182 1.00 34.35 ? 66 VAL 4 C 1 +ATOM 3752 O O . VAL D 1 66 ? 13.633 36.819 133.135 1.00 36.01 ? 66 VAL 4 O 1 +ATOM 3753 C CB . VAL D 1 66 ? 14.439 35.654 135.537 1.00 31.15 ? 66 VAL 4 CB 1 +ATOM 3754 C CG1 . VAL D 1 66 ? 15.658 35.448 134.649 1.00 31.94 ? 66 VAL 4 CG1 1 +ATOM 3755 C CG2 . VAL D 1 66 ? 14.735 35.268 136.956 1.00 32.06 ? 66 VAL 4 CG2 1 +ATOM 3756 N N . GLY D 1 67 ? 12.206 38.181 134.232 1.00 33.71 ? 67 GLY 4 N 1 +ATOM 3757 C CA . GLY D 1 67 ? 11.477 38.499 133.014 1.00 31.52 ? 67 GLY 4 CA 1 +ATOM 3758 C C . GLY D 1 67 ? 10.336 37.594 132.600 1.00 27.52 ? 67 GLY 4 C 1 +ATOM 3759 O O . GLY D 1 67 ? 9.296 38.093 132.170 1.00 28.97 ? 67 GLY 4 O 1 +ATOM 3760 N N . TYR D 1 68 ? 10.510 36.280 132.697 1.00 26.86 ? 68 TYR 4 N 1 +ATOM 3761 C CA . TYR D 1 68 ? 9.418 35.403 132.302 1.00 26.55 ? 68 TYR 4 CA 1 +ATOM 3762 C C . TYR D 1 68 ? 8.110 36.070 132.689 1.00 30.94 ? 68 TYR 4 C 1 +ATOM 3763 O O . TYR D 1 68 ? 7.934 36.508 133.837 1.00 32.34 ? 68 TYR 4 O 1 +ATOM 3764 C CB . TYR D 1 68 ? 9.493 34.036 133.002 1.00 25.23 ? 68 TYR 4 CB 1 +ATOM 3765 C CG . TYR D 1 68 ? 10.725 33.189 132.655 1.00 24.20 ? 68 TYR 4 CG 1 +ATOM 3766 C CD1 . TYR D 1 68 ? 11.175 32.223 133.565 1.00 24.27 ? 68 TYR 4 CD1 1 +ATOM 3767 C CD2 . TYR D 1 68 ? 11.396 33.364 131.439 1.00 22.28 ? 68 TYR 4 CD2 1 +ATOM 3768 C CE1 . TYR D 1 68 ? 12.292 31.437 133.261 1.00 21.44 ? 68 TYR 4 CE1 1 +ATOM 3769 C CE2 . TYR D 1 68 ? 12.515 32.577 131.135 1.00 19.51 ? 68 TYR 4 CE2 1 +ATOM 3770 C CZ . TYR D 1 68 ? 12.963 31.614 132.047 1.00 19.17 ? 68 TYR 4 CZ 1 +ATOM 3771 O OH . TYR D 1 68 ? 14.049 30.849 131.754 1.00 20.58 ? 68 TYR 4 OH 1 +ATOM 3772 N N . PRO D 1 69 ? 7.125 36.199 131.791 1.00 31.91 ? 69 PRO 4 N 1 +ATOM 3773 C CA . PRO D 1 69 ? 5.875 36.805 132.180 1.00 32.89 ? 69 PRO 4 CA 1 +ATOM 3774 C C . PRO D 1 69 ? 5.400 36.023 133.356 1.00 34.51 ? 69 PRO 4 C 1 +ATOM 3775 O O . PRO D 1 69 ? 6.250 35.435 134.092 1.00 40.30 ? 69 PRO 4 O 1 +ATOM 3776 C CB . PRO D 1 69 ? 5.032 36.715 130.935 1.00 34.37 ? 69 PRO 4 CB 1 +ATOM 3777 C CG . PRO D 1 69 ? 5.876 36.064 129.849 1.00 35.73 ? 69 PRO 4 CG 1 +ATOM 3778 C CD . PRO D 1 69 ? 7.228 35.749 130.409 1.00 32.61 ? 69 PRO 4 CD 1 +ATOM 3779 N N . ARG D 1 70 ? 4.108 35.967 133.586 1.00 37.28 ? 70 ARG 4 N 1 +ATOM 3780 C CA . ARG D 1 70 ? 3.653 35.185 134.733 1.00 39.10 ? 70 ARG 4 CA 1 +ATOM 3781 C C . ARG D 1 70 ? 2.718 34.045 134.330 1.00 40.02 ? 70 ARG 4 C 1 +ATOM 3782 O O . ARG D 1 70 ? 1.501 34.097 134.562 1.00 45.26 ? 70 ARG 4 O 1 +ATOM 3783 C CB . ARG D 1 70 ? 3.026 36.054 135.814 1.00 45.52 ? 70 ARG 4 CB 1 +ATOM 3784 C CG . ARG D 1 70 ? 3.825 35.947 137.125 1.00 53.72 ? 70 ARG 4 CG 1 +ATOM 3785 C CD . ARG D 1 70 ? 3.045 36.378 138.362 1.00 62.32 ? 70 ARG 4 CD 1 +ATOM 3786 N NE . ARG D 1 70 ? 2.777 37.819 138.381 1.00 72.14 ? 70 ARG 4 NE 1 +ATOM 3787 C CZ . ARG D 1 70 ? 3.458 38.706 139.118 1.00 74.76 ? 70 ARG 4 CZ 1 +ATOM 3788 N NH1 . ARG D 1 70 ? 4.461 38.320 139.919 1.00 74.69 ? 70 ARG 4 NH1 1 +ATOM 3789 N NH2 . ARG D 1 70 ? 3.208 40.022 139.118 1.00 78.06 ? 70 ARG 4 NH2 1 +ATOM 3790 N N . PHE D 1 71 ? 3.356 33.039 133.755 1.00 38.51 ? 71 PHE 4 N 1 +ATOM 3791 C CA . PHE D 1 71 ? 2.706 31.776 133.391 1.00 31.81 ? 71 PHE 4 CA 1 +ATOM 3792 C C . PHE D 1 71 ? 2.643 30.938 134.641 1.00 32.23 ? 71 PHE 4 C 1 +ATOM 3793 O O . PHE D 1 71 ? 3.572 30.940 135.428 1.00 30.92 ? 71 PHE 4 O 1 +ATOM 3794 C CB . PHE D 1 71 ? 3.525 31.048 132.333 1.00 32.13 ? 71 PHE 4 CB 1 +ATOM 3795 C CG . PHE D 1 71 ? 4.995 30.947 132.715 1.00 30.35 ? 71 PHE 4 CG 1 +ATOM 3796 C CD1 . PHE D 1 71 ? 5.490 29.773 133.293 1.00 27.17 ? 71 PHE 4 CD1 1 +ATOM 3797 C CD2 . PHE D 1 71 ? 5.842 32.035 132.491 1.00 31.35 ? 71 PHE 4 CD2 1 +ATOM 3798 C CE1 . PHE D 1 71 ? 6.840 29.688 133.648 1.00 27.11 ? 71 PHE 4 CE1 1 +ATOM 3799 C CE2 . PHE D 1 71 ? 7.192 31.950 132.847 1.00 31.91 ? 71 PHE 4 CE2 1 +ATOM 3800 C CZ . PHE D 1 71 ? 7.692 30.776 133.424 1.00 30.23 ? 71 PHE 4 CZ 1 +ATOM 3801 N N . PRO D 1 72 ? 1.537 30.219 134.846 1.00 28.43 ? 72 PRO 4 N 1 +ATOM 3802 C CA . PRO D 1 72 ? 1.509 29.398 136.056 1.00 31.27 ? 72 PRO 4 CA 1 +ATOM 3803 C C . PRO D 1 72 ? 2.840 28.643 136.029 1.00 27.65 ? 72 PRO 4 C 1 +ATOM 3804 O O . PRO D 1 72 ? 3.270 28.144 134.981 1.00 31.26 ? 72 PRO 4 O 1 +ATOM 3805 C CB . PRO D 1 72 ? 0.299 28.479 135.848 1.00 31.76 ? 72 PRO 4 CB 1 +ATOM 3806 C CG . PRO D 1 72 ? -0.126 28.689 134.411 1.00 32.15 ? 72 PRO 4 CG 1 +ATOM 3807 C CD . PRO D 1 72 ? 0.311 30.074 134.054 1.00 31.14 ? 72 PRO 4 CD 1 +ATOM 3808 N N . ALA D 1 73 ? 3.495 28.579 137.177 1.00 22.16 ? 73 ALA 4 N 1 +ATOM 3809 C CA . ALA D 1 73 ? 4.793 27.960 137.279 1.00 15.54 ? 73 ALA 4 CA 1 +ATOM 3810 C C . ALA D 1 73 ? 4.880 26.471 137.035 1.00 11.28 ? 73 ALA 4 C 1 +ATOM 3811 O O . ALA D 1 73 ? 3.991 25.717 137.409 1.00 5.94 ? 73 ALA 4 O 1 +ATOM 3812 C CB . ALA D 1 73 ? 5.380 28.286 138.625 1.00 15.62 ? 73 ALA 4 CB 1 +ATOM 3813 N N . PRO D 1 74 ? 5.971 26.044 136.376 1.00 15.46 ? 74 PRO 4 N 1 +ATOM 3814 C CA . PRO D 1 74 ? 6.374 24.681 135.999 1.00 12.04 ? 74 PRO 4 CA 1 +ATOM 3815 C C . PRO D 1 74 ? 6.824 23.957 137.278 1.00 12.31 ? 74 PRO 4 C 1 +ATOM 3816 O O . PRO D 1 74 ? 7.431 24.580 138.159 1.00 20.70 ? 74 PRO 4 O 1 +ATOM 3817 C CB . PRO D 1 74 ? 7.572 24.902 135.071 1.00 12.49 ? 74 PRO 4 CB 1 +ATOM 3818 C CG . PRO D 1 74 ? 8.130 26.207 135.474 1.00 9.44 ? 74 PRO 4 CG 1 +ATOM 3819 C CD . PRO D 1 74 ? 6.932 27.037 135.859 1.00 11.77 ? 74 PRO 4 CD 1 +ATOM 3820 N N . VAL D 1 75 ? 6.604 22.652 137.368 1.00 4.93 ? 75 VAL 4 N 1 +ATOM 3821 C CA . VAL D 1 75 ? 6.994 21.931 138.569 1.00 3.77 ? 75 VAL 4 CA 1 +ATOM 3822 C C . VAL D 1 75 ? 8.493 21.985 138.899 1.00 2.99 ? 75 VAL 4 C 1 +ATOM 3823 O O . VAL D 1 75 ? 8.884 22.390 139.995 1.00 2.32 ? 75 VAL 4 O 1 +ATOM 3824 C CB . VAL D 1 75 ? 6.574 20.509 138.449 1.00 4.39 ? 75 VAL 4 CB 1 +ATOM 3825 C CG1 . VAL D 1 75 ? 7.317 19.666 139.443 1.00 7.28 ? 75 VAL 4 CG1 1 +ATOM 3826 C CG2 . VAL D 1 75 ? 5.094 20.426 138.640 1.00 6.82 ? 75 VAL 4 CG2 1 +ATOM 3827 N N . GLU D 1 76 ? 9.326 21.555 137.965 1.00 4.28 ? 76 GLU 4 N 1 +ATOM 3828 C CA . GLU D 1 76 ? 10.742 21.587 138.163 1.00 9.50 ? 76 GLU 4 CA 1 +ATOM 3829 C C . GLU D 1 76 ? 11.109 22.910 138.841 1.00 8.53 ? 76 GLU 4 C 1 +ATOM 3830 O O . GLU D 1 76 ? 12.016 22.956 139.669 1.00 11.60 ? 76 GLU 4 O 1 +ATOM 3831 C CB . GLU D 1 76 ? 11.449 21.454 136.820 1.00 13.06 ? 76 GLU 4 CB 1 +ATOM 3832 C CG . GLU D 1 76 ? 11.150 20.133 136.078 1.00 17.02 ? 76 GLU 4 CG 1 +ATOM 3833 C CD . GLU D 1 76 ? 9.846 20.138 135.251 1.00 20.51 ? 76 GLU 4 CD 1 +ATOM 3834 O OE1 . GLU D 1 76 ? 9.819 19.568 134.134 1.00 27.21 ? 76 GLU 4 OE1 1 +ATOM 3835 O OE2 . GLU D 1 76 ? 8.836 20.712 135.712 1.00 20.31 ? 76 GLU 4 OE2 1 +ATOM 3836 N N . PHE D 1 77 ? 10.419 24.003 138.510 1.00 6.33 ? 77 PHE 4 N 1 +ATOM 3837 C CA . PHE D 1 77 ? 10.742 25.279 139.154 1.00 6.80 ? 77 PHE 4 CA 1 +ATOM 3838 C C . PHE D 1 77 ? 10.438 25.147 140.638 1.00 9.25 ? 77 PHE 4 C 1 +ATOM 3839 O O . PHE D 1 77 ? 11.335 25.168 141.501 1.00 9.73 ? 77 PHE 4 O 1 +ATOM 3840 C CB . PHE D 1 77 ? 9.910 26.429 138.592 1.00 2.00 ? 77 PHE 4 CB 1 +ATOM 3841 C CG . PHE D 1 77 ? 10.421 26.991 137.308 1.00 2.00 ? 77 PHE 4 CG 1 +ATOM 3842 C CD1 . PHE D 1 77 ? 11.155 26.222 136.435 1.00 2.68 ? 77 PHE 4 CD1 1 +ATOM 3843 C CD2 . PHE D 1 77 ? 10.112 28.289 136.942 1.00 3.08 ? 77 PHE 4 CD2 1 +ATOM 3844 C CE1 . PHE D 1 77 ? 11.571 26.725 135.211 1.00 2.00 ? 77 PHE 4 CE1 1 +ATOM 3845 C CE2 . PHE D 1 77 ? 10.528 28.794 135.715 1.00 4.10 ? 77 PHE 4 CE2 1 +ATOM 3846 C CZ . PHE D 1 77 ? 11.261 28.002 134.850 1.00 4.26 ? 77 PHE 4 CZ 1 +ATOM 3847 N N . ILE D 1 78 ? 9.147 24.989 140.912 1.00 8.10 ? 78 ILE 4 N 1 +ATOM 3848 C CA . ILE D 1 78 ? 8.655 24.860 142.281 1.00 12.06 ? 78 ILE 4 CA 1 +ATOM 3849 C C . ILE D 1 78 ? 9.577 23.969 143.115 1.00 15.12 ? 78 ILE 4 C 1 +ATOM 3850 O O . ILE D 1 78 ? 9.842 24.248 144.282 1.00 12.24 ? 78 ILE 4 O 1 +ATOM 3851 C CB . ILE D 1 78 ? 7.262 24.256 142.299 1.00 7.30 ? 78 ILE 4 CB 1 +ATOM 3852 C CG1 . ILE D 1 78 ? 6.251 25.332 142.633 1.00 2.20 ? 78 ILE 4 CG1 1 +ATOM 3853 C CG2 . ILE D 1 78 ? 7.212 23.120 143.310 1.00 8.23 ? 78 ILE 4 CG2 1 +ATOM 3854 C CD1 . ILE D 1 78 ? 4.850 24.830 142.620 1.00 9.21 ? 78 ILE 4 CD1 1 +ATOM 3855 N N . ALA D 1 79 ? 10.064 22.898 142.492 1.00 11.70 ? 79 ALA 4 N 1 +ATOM 3856 C CA . ALA D 1 79 ? 10.937 21.977 143.189 1.00 10.03 ? 79 ALA 4 CA 1 +ATOM 3857 C C . ALA D 1 79 ? 12.140 22.802 143.583 1.00 9.72 ? 79 ALA 4 C 1 +ATOM 3858 O O . ALA D 1 79 ? 12.324 23.138 144.748 1.00 10.51 ? 79 ALA 4 O 1 +ATOM 3859 C CB . ALA D 1 79 ? 11.367 20.833 142.253 1.00 11.15 ? 79 ALA 4 CB 1 +ATOM 3860 N N . ALA D 1 80 ? 12.928 23.171 142.578 1.00 8.91 ? 80 ALA 4 N 1 +ATOM 3861 C CA . ALA D 1 80 ? 14.114 23.951 142.812 1.00 5.11 ? 80 ALA 4 CA 1 +ATOM 3862 C C . ALA D 1 80 ? 13.862 24.885 143.970 1.00 4.15 ? 80 ALA 4 C 1 +ATOM 3863 O O . ALA D 1 80 ? 14.654 24.929 144.894 1.00 2.17 ? 80 ALA 4 O 1 +ATOM 3864 C CB . ALA D 1 80 ? 14.475 24.714 141.566 1.00 4.14 ? 80 ALA 4 CB 1 +ATOM 3865 N N . VAL D 1 81 ? 12.748 25.607 143.941 1.00 2.77 ? 81 VAL 4 N 1 +ATOM 3866 C CA . VAL D 1 81 ? 12.474 26.537 145.032 1.00 4.32 ? 81 VAL 4 CA 1 +ATOM 3867 C C . VAL D 1 81 ? 12.357 25.889 146.404 1.00 5.43 ? 81 VAL 4 C 1 +ATOM 3868 O O . VAL D 1 81 ? 13.029 26.297 147.340 1.00 8.45 ? 81 VAL 4 O 1 +ATOM 3869 C CB . VAL D 1 81 ? 11.215 27.371 144.778 1.00 6.99 ? 81 VAL 4 CB 1 +ATOM 3870 C CG1 . VAL D 1 81 ? 10.490 27.660 146.102 1.00 5.50 ? 81 VAL 4 CG1 1 +ATOM 3871 C CG2 . VAL D 1 81 ? 11.619 28.698 144.120 1.00 11.15 ? 81 VAL 4 CG2 1 +ATOM 3872 N N . ILE D 1 82 ? 11.486 24.893 146.531 1.00 4.67 ? 82 ILE 4 N 1 +ATOM 3873 C CA . ILE D 1 82 ? 11.338 24.200 147.806 1.00 2.00 ? 82 ILE 4 CA 1 +ATOM 3874 C C . ILE D 1 82 ? 12.722 23.725 148.161 1.00 2.00 ? 82 ILE 4 C 1 +ATOM 3875 O O . ILE D 1 82 ? 13.235 23.986 149.236 1.00 5.91 ? 82 ILE 4 O 1 +ATOM 3876 C CB . ILE D 1 82 ? 10.497 22.941 147.669 1.00 4.36 ? 82 ILE 4 CB 1 +ATOM 3877 C CG1 . ILE D 1 82 ? 9.034 23.302 147.843 1.00 5.06 ? 82 ILE 4 CG1 1 +ATOM 3878 C CG2 . ILE D 1 82 ? 10.951 21.902 148.700 1.00 2.00 ? 82 ILE 4 CG2 1 +ATOM 3879 C CD1 . ILE D 1 82 ? 8.172 22.164 148.358 1.00 5.17 ? 82 ILE 4 CD1 1 +ATOM 3880 N N . ALA D 1 83 ? 13.319 23.030 147.208 1.00 6.46 ? 83 ALA 4 N 1 +ATOM 3881 C CA . ALA D 1 83 ? 14.632 22.467 147.369 1.00 10.09 ? 83 ALA 4 CA 1 +ATOM 3882 C C . ALA D 1 83 ? 15.650 23.435 147.924 1.00 8.60 ? 83 ALA 4 C 1 +ATOM 3883 O O . ALA D 1 83 ? 16.419 23.077 148.791 1.00 10.17 ? 83 ALA 4 O 1 +ATOM 3884 C CB . ALA D 1 83 ? 15.106 21.931 146.044 1.00 16.38 ? 83 ALA 4 CB 1 +ATOM 3885 N N . TYR D 1 84 ? 15.666 24.661 147.416 1.00 12.15 ? 84 TYR 4 N 1 +ATOM 3886 C CA . TYR D 1 84 ? 16.619 25.664 147.870 1.00 16.03 ? 84 TYR 4 CA 1 +ATOM 3887 C C . TYR D 1 84 ? 16.271 26.379 149.185 1.00 17.44 ? 84 TYR 4 C 1 +ATOM 3888 O O . TYR D 1 84 ? 17.139 26.590 150.045 1.00 19.06 ? 84 TYR 4 O 1 +ATOM 3889 C CB . TYR D 1 84 ? 16.787 26.697 146.773 1.00 20.41 ? 84 TYR 4 CB 1 +ATOM 3890 C CG . TYR D 1 84 ? 17.832 26.329 145.731 1.00 22.16 ? 84 TYR 4 CG 1 +ATOM 3891 C CD1 . TYR D 1 84 ? 17.430 25.893 144.465 1.00 22.83 ? 84 TYR 4 CD1 1 +ATOM 3892 C CD2 . TYR D 1 84 ? 19.187 26.441 146.044 1.00 24.06 ? 84 TYR 4 CD2 1 +ATOM 3893 C CE1 . TYR D 1 84 ? 18.391 25.568 143.505 1.00 23.61 ? 84 TYR 4 CE1 1 +ATOM 3894 C CE2 . TYR D 1 84 ? 20.149 26.118 145.084 1.00 25.06 ? 84 TYR 4 CE2 1 +ATOM 3895 C CZ . TYR D 1 84 ? 19.751 25.684 143.816 1.00 24.90 ? 84 TYR 4 CZ 1 +ATOM 3896 O OH . TYR D 1 84 ? 20.693 25.377 142.886 1.00 31.47 ? 84 TYR 4 OH 1 +ATOM 3897 N N . TYR D 1 85 ? 15.026 26.752 149.372 1.00 15.97 ? 85 TYR 4 N 1 +ATOM 3898 C CA . TYR D 1 85 ? 14.670 27.570 150.546 1.00 15.94 ? 85 TYR 4 CA 1 +ATOM 3899 C C . TYR D 1 85 ? 14.138 26.773 151.727 1.00 17.08 ? 85 TYR 4 C 1 +ATOM 3900 O O . TYR D 1 85 ? 14.597 26.941 152.865 1.00 19.63 ? 85 TYR 4 O 1 +ATOM 3901 C CB . TYR D 1 85 ? 13.683 28.640 150.132 1.00 11.60 ? 85 TYR 4 CB 1 +ATOM 3902 C CG . TYR D 1 85 ? 14.426 29.672 149.321 1.00 17.47 ? 85 TYR 4 CG 1 +ATOM 3903 C CD1 . TYR D 1 85 ? 13.782 30.815 148.848 1.00 24.21 ? 85 TYR 4 CD1 1 +ATOM 3904 C CD2 . TYR D 1 85 ? 15.777 29.442 149.063 1.00 15.99 ? 85 TYR 4 CD2 1 +ATOM 3905 C CE1 . TYR D 1 85 ? 14.510 31.748 148.101 1.00 30.08 ? 85 TYR 4 CE1 1 +ATOM 3906 C CE2 . TYR D 1 85 ? 16.502 30.370 148.319 1.00 19.82 ? 85 TYR 4 CE2 1 +ATOM 3907 C CZ . TYR D 1 85 ? 15.871 31.523 147.838 1.00 27.90 ? 85 TYR 4 CZ 1 +ATOM 3908 O OH . TYR D 1 85 ? 16.585 32.422 147.113 1.00 29.40 ? 85 TYR 4 OH 1 +ATOM 3909 N N . VAL D 1 86 ? 13.182 25.919 151.491 1.00 17.14 ? 86 VAL 4 N 1 +ATOM 3910 C CA . VAL D 1 86 ? 12.602 25.154 152.594 1.00 12.11 ? 86 VAL 4 CA 1 +ATOM 3911 C C . VAL D 1 86 ? 13.651 24.259 153.240 1.00 13.28 ? 86 VAL 4 C 1 +ATOM 3912 O O . VAL D 1 86 ? 14.563 23.755 152.576 1.00 12.04 ? 86 VAL 4 O 1 +ATOM 3913 C CB . VAL D 1 86 ? 11.434 24.300 152.118 1.00 11.85 ? 86 VAL 4 CB 1 +ATOM 3914 C CG1 . VAL D 1 86 ? 11.184 23.094 153.026 1.00 13.32 ? 86 VAL 4 CG1 1 +ATOM 3915 C CG2 . VAL D 1 86 ? 10.119 25.082 152.081 1.00 11.50 ? 86 VAL 4 CG2 1 +ATOM 3916 N N . HIS D 1 87 ? 13.529 24.088 154.549 1.00 13.50 ? 87 HIS 4 N 1 +ATOM 3917 C CA . HIS D 1 87 ? 14.460 23.263 155.311 1.00 13.74 ? 87 HIS 4 CA 1 +ATOM 3918 C C . HIS D 1 87 ? 14.066 21.802 155.230 1.00 8.73 ? 87 HIS 4 C 1 +ATOM 3919 O O . HIS D 1 87 ? 12.897 21.493 155.133 1.00 11.77 ? 87 HIS 4 O 1 +ATOM 3920 C CB . HIS D 1 87 ? 14.474 23.724 156.755 1.00 20.54 ? 87 HIS 4 CB 1 +ATOM 3921 C CG . HIS D 1 87 ? 15.189 22.794 157.686 1.00 25.06 ? 87 HIS 4 CG 1 +ATOM 3922 N ND1 . HIS D 1 87 ? 14.655 21.582 158.065 1.00 25.61 ? 87 HIS 4 ND1 1 +ATOM 3923 C CD2 . HIS D 1 87 ? 16.378 22.904 158.323 1.00 27.26 ? 87 HIS 4 CD2 1 +ATOM 3924 C CE1 . HIS D 1 87 ? 15.487 20.988 158.900 1.00 26.34 ? 87 HIS 4 CE1 1 +ATOM 3925 N NE2 . HIS D 1 87 ? 16.539 21.766 159.073 1.00 27.60 ? 87 HIS 4 NE2 1 +ATOM 3926 N N . PRO D 1 88 ? 15.039 20.883 155.313 1.00 3.10 ? 88 PRO 4 N 1 +ATOM 3927 C CA . PRO D 1 88 ? 14.799 19.437 155.237 1.00 6.54 ? 88 PRO 4 CA 1 +ATOM 3928 C C . PRO D 1 88 ? 13.701 18.967 156.103 1.00 8.34 ? 88 PRO 4 C 1 +ATOM 3929 O O . PRO D 1 88 ? 12.896 18.136 155.707 1.00 10.13 ? 88 PRO 4 O 1 +ATOM 3930 C CB . PRO D 1 88 ? 16.121 18.817 155.640 1.00 3.75 ? 88 PRO 4 CB 1 +ATOM 3931 C CG . PRO D 1 88 ? 16.847 19.899 156.272 1.00 3.70 ? 88 PRO 4 CG 1 +ATOM 3932 C CD . PRO D 1 88 ? 16.466 21.136 155.540 1.00 5.14 ? 88 PRO 4 CD 1 +ATOM 3933 N N . VAL D 1 89 ? 13.660 19.477 157.306 1.00 13.16 ? 89 VAL 4 N 1 +ATOM 3934 C CA . VAL D 1 89 ? 12.599 19.060 158.174 1.00 17.19 ? 89 VAL 4 CA 1 +ATOM 3935 C C . VAL D 1 89 ? 11.230 19.354 157.582 1.00 17.07 ? 89 VAL 4 C 1 +ATOM 3936 O O . VAL D 1 89 ? 10.259 18.661 157.873 1.00 17.39 ? 89 VAL 4 O 1 +ATOM 3937 C CB . VAL D 1 89 ? 12.692 19.721 159.524 1.00 16.69 ? 89 VAL 4 CB 1 +ATOM 3938 C CG1 . VAL D 1 89 ? 11.406 20.524 159.812 1.00 14.55 ? 89 VAL 4 CG1 1 +ATOM 3939 C CG2 . VAL D 1 89 ? 12.887 18.638 160.575 1.00 16.82 ? 89 VAL 4 CG2 1 +ATOM 3940 N N . ASN D 1 90 ? 11.131 20.373 156.747 1.00 21.21 ? 90 ASN 4 N 1 +ATOM 3941 C CA . ASN D 1 90 ? 9.818 20.657 156.178 1.00 24.69 ? 90 ASN 4 CA 1 +ATOM 3942 C C . ASN D 1 90 ? 9.580 20.268 154.694 1.00 22.43 ? 90 ASN 4 C 1 +ATOM 3943 O O . ASN D 1 90 ? 8.442 20.317 154.184 1.00 24.46 ? 90 ASN 4 O 1 +ATOM 3944 C CB . ASN D 1 90 ? 9.495 22.133 156.417 1.00 28.64 ? 90 ASN 4 CB 1 +ATOM 3945 C CG . ASN D 1 90 ? 8.984 22.376 157.818 1.00 28.83 ? 90 ASN 4 CG 1 +ATOM 3946 O OD1 . ASN D 1 90 ? 8.029 21.712 158.279 1.00 28.40 ? 90 ASN 4 OD1 1 +ATOM 3947 N ND2 . ASN D 1 90 ? 9.623 23.308 158.521 1.00 32.42 ? 90 ASN 4 ND2 1 +ATOM 3948 N N . ILE D 1 91 ? 10.648 19.854 154.025 1.00 22.92 ? 91 ILE 4 N 1 +ATOM 3949 C CA . ILE D 1 91 ? 10.587 19.498 152.627 1.00 14.10 ? 91 ILE 4 CA 1 +ATOM 3950 C C . ILE D 1 91 ? 9.383 18.673 152.242 1.00 12.79 ? 91 ILE 4 C 1 +ATOM 3951 O O . ILE D 1 91 ? 8.717 18.978 151.263 1.00 17.31 ? 91 ILE 4 O 1 +ATOM 3952 C CB . ILE D 1 91 ? 11.864 18.782 152.216 1.00 10.99 ? 91 ILE 4 CB 1 +ATOM 3953 C CG1 . ILE D 1 91 ? 12.854 19.814 151.700 1.00 4.33 ? 91 ILE 4 CG1 1 +ATOM 3954 C CG2 . ILE D 1 91 ? 11.584 17.761 151.171 1.00 11.56 ? 91 ILE 4 CG2 1 +ATOM 3955 C CD1 . ILE D 1 91 ? 14.244 19.412 151.930 1.00 2.00 ? 91 ILE 4 CD1 1 +ATOM 3956 N N . GLN D 1 92 ? 9.082 17.646 153.008 1.00 9.58 ? 92 GLN 4 N 1 +ATOM 3957 C CA . GLN D 1 92 ? 7.948 16.833 152.648 1.00 8.64 ? 92 GLN 4 CA 1 +ATOM 3958 C C . GLN D 1 92 ? 6.662 17.644 152.700 1.00 13.82 ? 92 GLN 4 C 1 +ATOM 3959 O O . GLN D 1 92 ? 6.036 17.892 151.668 1.00 13.69 ? 92 GLN 4 O 1 +ATOM 3960 C CB . GLN D 1 92 ? 7.895 15.604 153.539 1.00 14.99 ? 92 GLN 4 CB 1 +ATOM 3961 C CG . GLN D 1 92 ? 9.182 14.771 153.456 1.00 21.95 ? 92 GLN 4 CG 1 +ATOM 3962 C CD . GLN D 1 92 ? 8.914 13.261 153.444 1.00 24.50 ? 92 GLN 4 CD 1 +ATOM 3963 O OE1 . GLN D 1 92 ? 7.891 12.822 152.921 1.00 25.22 ? 92 GLN 4 OE1 1 +ATOM 3964 N NE2 . GLN D 1 92 ? 9.829 12.467 154.027 1.00 28.01 ? 92 GLN 4 NE2 1 +ATOM 3965 N N . THR D 1 93 ? 6.276 18.106 153.874 1.00 12.32 ? 93 THR 4 N 1 +ATOM 3966 C CA . THR D 1 93 ? 5.044 18.880 153.943 1.00 15.63 ? 93 THR 4 CA 1 +ATOM 3967 C C . THR D 1 93 ? 5.042 20.018 152.906 1.00 14.30 ? 93 THR 4 C 1 +ATOM 3968 O O . THR D 1 93 ? 4.039 20.232 152.217 1.00 9.79 ? 93 THR 4 O 1 +ATOM 3969 C CB . THR D 1 93 ? 4.782 19.425 155.396 1.00 15.26 ? 93 THR 4 CB 1 +ATOM 3970 O OG1 . THR D 1 93 ? 5.469 20.664 155.592 1.00 22.81 ? 93 THR 4 OG1 1 +ATOM 3971 C CG2 . THR D 1 93 ? 5.291 18.438 156.431 1.00 17.04 ? 93 THR 4 CG2 1 +ATOM 3972 N N . ALA D 1 94 ? 6.170 20.710 152.769 1.00 15.65 ? 94 ALA 4 N 1 +ATOM 3973 C CA . ALA D 1 94 ? 6.291 21.800 151.814 1.00 9.09 ? 94 ALA 4 CA 1 +ATOM 3974 C C . ALA D 1 94 ? 5.784 21.264 150.476 1.00 8.45 ? 94 ALA 4 C 1 +ATOM 3975 O O . ALA D 1 94 ? 5.022 21.941 149.765 1.00 11.18 ? 94 ALA 4 O 1 +ATOM 3976 C CB . ALA D 1 94 ? 7.745 22.244 151.710 1.00 2.00 ? 94 ALA 4 CB 1 +ATOM 3977 N N . CYS D 1 95 ? 6.161 20.032 150.149 1.00 8.62 ? 95 CYS 4 N 1 +ATOM 3978 C CA . CYS D 1 95 ? 5.716 19.432 148.906 1.00 10.37 ? 95 CYS 4 CA 1 +ATOM 3979 C C . CYS D 1 95 ? 4.217 19.232 148.977 1.00 10.76 ? 95 CYS 4 C 1 +ATOM 3980 O O . CYS D 1 95 ? 3.483 19.717 148.114 1.00 18.70 ? 95 CYS 4 O 1 +ATOM 3981 C CB . CYS D 1 95 ? 6.390 18.099 148.683 1.00 10.67 ? 95 CYS 4 CB 1 +ATOM 3982 S SG . CYS D 1 95 ? 8.091 18.250 148.101 1.00 17.31 ? 95 CYS 4 SG 1 +ATOM 3983 N N . LEU D 1 96 ? 3.756 18.534 150.006 1.00 7.30 ? 96 LEU 4 N 1 +ATOM 3984 C CA . LEU D 1 96 ? 2.338 18.311 150.140 1.00 9.65 ? 96 LEU 4 CA 1 +ATOM 3985 C C . LEU D 1 96 ? 1.546 19.594 149.987 1.00 14.73 ? 96 LEU 4 C 1 +ATOM 3986 O O . LEU D 1 96 ? 0.422 19.569 149.497 1.00 18.01 ? 96 LEU 4 O 1 +ATOM 3987 C CB . LEU D 1 96 ? 1.990 17.696 151.485 1.00 6.59 ? 96 LEU 4 CB 1 +ATOM 3988 C CG . LEU D 1 96 ? 0.763 16.791 151.364 1.00 4.54 ? 96 LEU 4 CG 1 +ATOM 3989 C CD1 . LEU D 1 96 ? 0.793 15.818 152.489 1.00 7.18 ? 96 LEU 4 CD1 1 +ATOM 3990 C CD2 . LEU D 1 96 ? -0.527 17.570 151.377 1.00 9.87 ? 96 LEU 4 CD2 1 +ATOM 3991 N N . ILE D 1 97 ? 2.098 20.732 150.364 1.00 18.60 ? 97 ILE 4 N 1 +ATOM 3992 C CA . ILE D 1 97 ? 1.299 21.929 150.216 1.00 18.00 ? 97 ILE 4 CA 1 +ATOM 3993 C C . ILE D 1 97 ? 1.260 22.493 148.796 1.00 21.91 ? 97 ILE 4 C 1 +ATOM 3994 O O . ILE D 1 97 ? 0.270 23.126 148.393 1.00 23.43 ? 97 ILE 4 O 1 +ATOM 3995 C CB . ILE D 1 97 ? 1.721 22.992 151.208 1.00 15.24 ? 97 ILE 4 CB 1 +ATOM 3996 C CG1 . ILE D 1 97 ? 2.576 22.342 152.310 1.00 13.00 ? 97 ILE 4 CG1 1 +ATOM 3997 C CG2 . ILE D 1 97 ? 0.440 23.623 151.812 1.00 18.67 ? 97 ILE 4 CG2 1 +ATOM 3998 C CD1 . ILE D 1 97 ? 2.682 23.128 153.597 1.00 7.93 ? 97 ILE 4 CD1 1 +ATOM 3999 N N . MET D 1 98 ? 2.295 22.261 148.004 1.00 17.71 ? 98 MET 4 N 1 +ATOM 4000 C CA . MET D 1 98 ? 2.232 22.779 146.651 1.00 19.00 ? 98 MET 4 CA 1 +ATOM 4001 C C . MET D 1 98 ? 1.403 21.844 145.731 1.00 19.75 ? 98 MET 4 C 1 +ATOM 4002 O O . MET D 1 98 ? 1.128 22.174 144.568 1.00 26.39 ? 98 MET 4 O 1 +ATOM 4003 C CB . MET D 1 98 ? 3.651 22.840 146.089 1.00 20.58 ? 98 MET 4 CB 1 +ATOM 4004 C CG . MET D 1 98 ? 4.559 23.794 146.867 1.00 18.65 ? 98 MET 4 CG 1 +ATOM 4005 S SD . MET D 1 98 ? 3.699 25.232 147.468 1.00 18.40 ? 98 MET 4 SD 1 +ATOM 4006 C CE . MET D 1 98 ? 2.856 26.041 146.125 1.00 9.60 ? 98 MET 4 CE 1 +ATOM 4007 N N . GLU D 1 99 ? 1.025 20.711 146.303 1.00 16.00 ? 99 GLU 4 N 1 +ATOM 4008 C CA . GLU D 1 99 ? 0.328 19.592 145.608 1.00 20.96 ? 99 GLU 4 CA 1 +ATOM 4009 C C . GLU D 1 99 ? -0.941 19.984 144.813 1.00 24.54 ? 99 GLU 4 C 1 +ATOM 4010 O O . GLU D 1 99 ? -0.939 19.999 143.574 1.00 31.99 ? 99 GLU 4 O 1 +ATOM 4011 C CB . GLU D 1 99 ? -0.125 18.537 146.618 1.00 19.41 ? 99 GLU 4 CB 1 +ATOM 4012 C CG . GLU D 1 99 ? -0.416 17.187 145.962 1.00 17.70 ? 99 GLU 4 CG 1 +ATOM 4013 C CD . GLU D 1 99 ? -1.204 16.236 146.862 1.00 21.31 ? 99 GLU 4 CD 1 +ATOM 4014 O OE1 . GLU D 1 99 ? -1.567 16.616 148.041 1.00 22.58 ? 99 GLU 4 OE1 1 +ATOM 4015 O OE2 . GLU D 1 99 ? -1.504 15.055 146.442 1.00 25.24 ? 99 GLU 4 OE2 1 +ATOM 4016 N N . GLY D 1 100 ? -1.993 20.254 145.556 1.00 27.29 ? 100 GLY 4 N 1 +ATOM 4017 C CA . GLY D 1 100 ? -3.344 20.557 145.021 1.00 31.95 ? 100 GLY 4 CA 1 +ATOM 4018 C C . GLY D 1 100 ? -3.324 21.293 143.669 1.00 38.11 ? 100 GLY 4 C 1 +ATOM 4019 O O . GLY D 1 100 ? -2.396 21.134 142.861 1.00 40.54 ? 100 GLY 4 O 1 +ATOM 4020 N N . ALA D 1 101 ? -4.401 22.045 143.520 1.00 34.98 ? 101 ALA 4 N 1 +ATOM 4021 C CA . ALA D 1 101 ? -4.704 22.903 142.367 1.00 39.55 ? 101 ALA 4 CA 1 +ATOM 4022 C C . ALA D 1 101 ? -5.630 24.005 142.872 1.00 43.68 ? 101 ALA 4 C 1 +ATOM 4023 O O . ALA D 1 101 ? -6.530 24.467 142.153 1.00 43.85 ? 101 ALA 4 O 1 +ATOM 4024 C CB . ALA D 1 101 ? -5.394 22.088 141.269 1.00 40.18 ? 101 ALA 4 CB 1 +ATOM 4025 N N . GLU D 1 102 ? -5.343 24.349 144.114 1.00 46.41 ? 102 GLU 4 N 1 +ATOM 4026 C CA . GLU D 1 102 ? -6.079 25.349 144.887 1.00 47.76 ? 102 GLU 4 CA 1 +ATOM 4027 C C . GLU D 1 102 ? -6.232 26.643 144.126 1.00 49.15 ? 102 GLU 4 C 1 +ATOM 4028 O O . GLU D 1 102 ? -5.270 27.378 143.932 1.00 45.45 ? 102 GLU 4 O 1 +ATOM 4029 C CB . GLU D 1 102 ? -5.328 25.696 146.175 1.00 47.40 ? 102 GLU 4 CB 1 +ATOM 4030 C CG . GLU D 1 102 ? -5.020 24.485 147.054 1.00 46.67 ? 102 GLU 4 CG 1 +ATOM 4031 C CD . GLU D 1 102 ? -4.356 24.876 148.377 1.00 49.25 ? 102 GLU 4 CD 1 +ATOM 4032 O OE1 . GLU D 1 102 ? -3.087 25.108 148.419 1.00 43.10 ? 102 GLU 4 OE1 1 +ATOM 4033 O OE2 . GLU D 1 102 ? -5.065 24.975 149.450 1.00 52.13 ? 102 GLU 4 OE2 1 +ATOM 4034 N N . PHE D 1 103 ? -7.449 26.928 143.709 1.00 53.02 ? 103 PHE 4 N 1 +ATOM 4035 C CA . PHE D 1 103 ? -7.685 28.118 142.942 1.00 56.00 ? 103 PHE 4 CA 1 +ATOM 4036 C C . PHE D 1 103 ? -7.410 29.371 143.716 1.00 58.75 ? 103 PHE 4 C 1 +ATOM 4037 O O . PHE D 1 103 ? -7.607 29.423 144.916 1.00 54.27 ? 103 PHE 4 O 1 +ATOM 4038 C CB . PHE D 1 103 ? -9.120 28.153 142.450 1.00 55.89 ? 103 PHE 4 CB 1 +ATOM 4039 C CG . PHE D 1 103 ? -9.577 29.520 142.078 1.00 58.16 ? 103 PHE 4 CG 1 +ATOM 4040 C CD1 . PHE D 1 103 ? -9.372 30.001 140.794 1.00 59.25 ? 103 PHE 4 CD1 1 +ATOM 4041 C CD2 . PHE D 1 103 ? -10.152 30.361 143.035 1.00 60.09 ? 103 PHE 4 CD2 1 +ATOM 4042 C CE1 . PHE D 1 103 ? -9.728 31.300 140.476 1.00 60.63 ? 103 PHE 4 CE1 1 +ATOM 4043 C CE2 . PHE D 1 103 ? -10.511 31.662 142.726 1.00 61.45 ? 103 PHE 4 CE2 1 +ATOM 4044 C CZ . PHE D 1 103 ? -10.302 32.135 141.452 1.00 59.74 ? 103 PHE 4 CZ 1 +ATOM 4045 N N . THR D 1 104 ? -6.926 30.369 142.991 1.00 66.86 ? 104 THR 4 N 1 +ATOM 4046 C CA . THR D 1 104 ? -6.656 31.698 143.521 1.00 72.35 ? 104 THR 4 CA 1 +ATOM 4047 C C . THR D 1 104 ? -6.480 32.582 142.294 1.00 82.46 ? 104 THR 4 C 1 +ATOM 4048 O O . THR D 1 104 ? -5.488 32.444 141.558 1.00 83.35 ? 104 THR 4 O 1 +ATOM 4049 C CB . THR D 1 104 ? -5.344 31.775 144.377 1.00 79.65 ? 104 THR 4 CB 1 +ATOM 4050 O OG1 . THR D 1 104 ? -4.268 31.098 143.704 1.00 83.47 ? 104 THR 4 OG1 1 +ATOM 4051 C CG2 . THR D 1 104 ? -5.568 31.168 145.751 1.00 76.97 ? 104 THR 4 CG2 1 +ATOM 4052 N N . GLU D 1 105 ? -7.451 33.461 142.048 1.00 88.62 ? 105 GLU 4 N 1 +ATOM 4053 C CA . GLU D 1 105 ? -7.353 34.349 140.889 1.00 93.47 ? 105 GLU 4 CA 1 +ATOM 4054 C C . GLU D 1 105 ? -6.346 35.461 141.189 1.00 98.05 ? 105 GLU 4 C 1 +ATOM 4055 O O . GLU D 1 105 ? -6.666 36.500 141.789 1.00 100.00 ? 105 GLU 4 O 1 +ATOM 4056 C CB . GLU D 1 105 ? -8.721 34.936 140.516 1.00 98.13 ? 105 GLU 4 CB 1 +ATOM 4057 C CG . GLU D 1 105 ? -9.175 34.584 139.075 1.00 99.05 ? 105 GLU 4 CG 1 +ATOM 4058 C CD . GLU D 1 105 ? -10.677 34.233 138.980 1.00 100.00 ? 105 GLU 4 CD 1 +ATOM 4059 O OE1 . GLU D 1 105 ? -11.461 34.701 139.853 1.00 99.40 ? 105 GLU 4 OE1 1 +ATOM 4060 O OE2 . GLU D 1 105 ? -11.068 33.489 138.032 1.00 100.00 ? 105 GLU 4 OE2 1 +ATOM 4061 N N . ASN D 1 106 ? -5.113 35.197 140.773 1.00 99.76 ? 106 ASN 4 N 1 +ATOM 4062 C CA . ASN D 1 106 ? -3.978 36.092 140.957 1.00 99.98 ? 106 ASN 4 CA 1 +ATOM 4063 C C . ASN D 1 106 ? -3.120 35.960 139.698 1.00 100.00 ? 106 ASN 4 C 1 +ATOM 4064 O O . ASN D 1 106 ? -2.530 36.940 139.220 1.00 99.74 ? 106 ASN 4 O 1 +ATOM 4065 C CB . ASN D 1 106 ? -3.185 35.666 142.209 1.00 98.62 ? 106 ASN 4 CB 1 +ATOM 4066 C CG . ASN D 1 106 ? -3.837 36.126 143.514 1.00 100.00 ? 106 ASN 4 CG 1 +ATOM 4067 O OD1 . ASN D 1 106 ? -3.943 37.327 143.758 1.00 100.00 ? 106 ASN 4 OD1 1 +ATOM 4068 N ND2 . ASN D 1 106 ? -4.284 35.235 144.378 1.00 98.77 ? 106 ASN 4 ND2 1 +ATOM 4069 N N . ILE D 1 107 ? -3.115 34.719 139.237 1.00 99.18 ? 107 ILE 4 N 1 +ATOM 4070 C CA . ILE D 1 107 ? -2.469 34.293 137.987 1.00 95.86 ? 107 ILE 4 CA 1 +ATOM 4071 C C . ILE D 1 107 ? -3.598 33.870 137.044 1.00 96.59 ? 107 ILE 4 C 1 +ATOM 4072 O O . ILE D 1 107 ? -4.612 34.567 136.907 1.00 98.31 ? 107 ILE 4 O 1 +ATOM 4073 C CB . ILE D 1 107 ? -1.496 33.144 138.261 1.00 95.38 ? 107 ILE 4 CB 1 +ATOM 4074 C CG1 . ILE D 1 107 ? -0.408 33.511 139.273 1.00 92.25 ? 107 ILE 4 CG1 1 +ATOM 4075 C CG2 . ILE D 1 107 ? -0.750 32.682 137.006 1.00 89.48 ? 107 ILE 4 CG2 1 +ATOM 4076 C CD1 . ILE D 1 107 ? 0.173 34.910 139.049 1.00 88.27 ? 107 ILE 4 CD1 1 +ATOM 4077 N N . ILE D 1 108 ? -3.454 32.728 136.394 1.00 97.04 ? 108 ILE 4 N 1 +ATOM 4078 C CA . ILE D 1 108 ? -4.522 32.261 135.495 1.00 96.39 ? 108 ILE 4 CA 1 +ATOM 4079 C C . ILE D 1 108 ? -4.843 30.777 135.688 1.00 95.02 ? 108 ILE 4 C 1 +ATOM 4080 O O . ILE D 1 108 ? -3.989 29.883 135.473 1.00 95.43 ? 108 ILE 4 O 1 +ATOM 4081 C CB . ILE D 1 108 ? -4.181 32.515 134.023 1.00 95.25 ? 108 ILE 4 CB 1 +ATOM 4082 C CG1 . ILE D 1 108 ? -3.161 31.535 133.452 1.00 90.54 ? 108 ILE 4 CG1 1 +ATOM 4083 C CG2 . ILE D 1 108 ? -3.611 33.912 133.775 1.00 92.09 ? 108 ILE 4 CG2 1 +ATOM 4084 C CD1 . ILE D 1 108 ? -3.597 30.942 132.109 1.00 84.13 ? 108 ILE 4 CD1 1 +ATOM 4085 N N . ASN D 1 109 ? -6.085 30.528 136.110 1.00 94.39 ? 109 ASN 4 N 1 +ATOM 4086 C CA . ASN D 1 109 ? -6.582 29.170 136.320 1.00 93.14 ? 109 ASN 4 CA 1 +ATOM 4087 C C . ASN D 1 109 ? -6.690 28.528 134.940 1.00 93.38 ? 109 ASN 4 C 1 +ATOM 4088 O O . ASN D 1 109 ? -6.962 27.320 134.801 1.00 92.90 ? 109 ASN 4 O 1 +ATOM 4089 C CB . ASN D 1 109 ? -7.962 29.172 137.014 1.00 94.83 ? 109 ASN 4 CB 1 +ATOM 4090 C CG . ASN D 1 109 ? -8.752 30.475 136.804 1.00 96.24 ? 109 ASN 4 CG 1 +ATOM 4091 O OD1 . ASN D 1 109 ? -9.771 30.489 136.098 1.00 98.49 ? 109 ASN 4 OD1 1 +ATOM 4092 N ND2 . ASN D 1 109 ? -8.297 31.567 137.428 1.00 96.20 ? 109 ASN 4 ND2 1 +ATOM 4093 N N . GLY D 1 110 ? -6.460 29.367 133.927 1.00 92.16 ? 110 GLY 4 N 1 +ATOM 4094 C CA . GLY D 1 110 ? -6.500 28.936 132.542 1.00 91.81 ? 110 GLY 4 CA 1 +ATOM 4095 C C . GLY D 1 110 ? -5.566 27.754 132.335 1.00 89.67 ? 110 GLY 4 C 1 +ATOM 4096 O O . GLY D 1 110 ? -5.826 26.885 131.489 1.00 89.38 ? 110 GLY 4 O 1 +ATOM 4097 N N . VAL D 1 111 ? -4.463 27.715 133.088 1.00 89.44 ? 111 VAL 4 N 1 +ATOM 4098 C CA . VAL D 1 111 ? -3.549 26.591 132.959 1.00 84.83 ? 111 VAL 4 CA 1 +ATOM 4099 C C . VAL D 1 111 ? -3.307 25.873 134.303 1.00 81.44 ? 111 VAL 4 C 1 +ATOM 4100 O O . VAL D 1 111 ? -2.249 25.276 134.540 1.00 81.46 ? 111 VAL 4 O 1 +ATOM 4101 C CB . VAL D 1 111 ? -2.217 27.022 132.274 1.00 85.57 ? 111 VAL 4 CB 1 +ATOM 4102 C CG1 . VAL D 1 111 ? -1.741 25.927 131.326 1.00 83.75 ? 111 VAL 4 CG1 1 +ATOM 4103 C CG2 . VAL D 1 111 ? -2.431 28.285 131.444 1.00 83.77 ? 111 VAL 4 CG2 1 +ATOM 4104 N N . GLU D 1 112 ? -4.306 25.960 135.182 1.00 78.92 ? 112 GLU 4 N 1 +ATOM 4105 C CA . GLU D 1 112 ? -4.283 25.271 136.467 1.00 77.35 ? 112 GLU 4 CA 1 +ATOM 4106 C C . GLU D 1 112 ? -4.484 23.782 136.102 1.00 74.89 ? 112 GLU 4 C 1 +ATOM 4107 O O . GLU D 1 112 ? -5.509 23.412 135.513 1.00 73.66 ? 112 GLU 4 O 1 +ATOM 4108 C CB . GLU D 1 112 ? -5.443 25.755 137.362 1.00 76.46 ? 112 GLU 4 CB 1 +ATOM 4109 C CG . GLU D 1 112 ? -5.148 26.987 138.241 1.00 80.22 ? 112 GLU 4 CG 1 +ATOM 4110 C CD . GLU D 1 112 ? -6.374 27.450 139.089 1.00 81.85 ? 112 GLU 4 CD 1 +ATOM 4111 O OE1 . GLU D 1 112 ? -7.367 26.679 139.191 1.00 80.85 ? 112 GLU 4 OE1 1 +ATOM 4112 O OE2 . GLU D 1 112 ? -6.342 28.584 139.652 1.00 82.54 ? 112 GLU 4 OE2 1 +ATOM 4113 N N . ARG D 1 113 ? -3.484 22.954 136.414 1.00 71.67 ? 113 ARG 4 N 1 +ATOM 4114 C CA . ARG D 1 113 ? -3.477 21.486 136.175 1.00 69.08 ? 113 ARG 4 CA 1 +ATOM 4115 C C . ARG D 1 113 ? -2.886 20.885 137.461 1.00 62.53 ? 113 ARG 4 C 1 +ATOM 4116 O O . ARG D 1 113 ? -1.736 21.168 137.787 1.00 66.81 ? 113 ARG 4 O 1 +ATOM 4117 C CB . ARG D 1 113 ? -2.559 21.133 134.995 1.00 72.64 ? 113 ARG 4 CB 1 +ATOM 4118 C CG . ARG D 1 113 ? -3.050 21.642 133.648 1.00 79.75 ? 113 ARG 4 CG 1 +ATOM 4119 C CD . ARG D 1 113 ? -2.162 22.756 133.079 1.00 87.16 ? 113 ARG 4 CD 1 +ATOM 4120 N NE . ARG D 1 113 ? -2.688 23.239 131.796 1.00 96.50 ? 113 ARG 4 NE 1 +ATOM 4121 C CZ . ARG D 1 113 ? -2.368 22.724 130.606 1.00 98.64 ? 113 ARG 4 CZ 1 +ATOM 4122 N NH1 . ARG D 1 113 ? -1.517 21.701 130.530 1.00 100.00 ? 113 ARG 4 NH1 1 +ATOM 4123 N NH2 . ARG D 1 113 ? -2.902 23.218 129.489 1.00 99.89 ? 113 ARG 4 NH2 1 +ATOM 4124 N N . PRO D 1 114 ? -3.626 20.009 138.168 1.00 55.90 ? 114 PRO 4 N 1 +ATOM 4125 C CA . PRO D 1 114 ? -3.073 19.455 139.414 1.00 52.33 ? 114 PRO 4 CA 1 +ATOM 4126 C C . PRO D 1 114 ? -1.611 19.013 139.384 1.00 44.67 ? 114 PRO 4 C 1 +ATOM 4127 O O . PRO D 1 114 ? -1.146 18.459 138.393 1.00 46.23 ? 114 PRO 4 O 1 +ATOM 4128 C CB . PRO D 1 114 ? -4.022 18.305 139.753 1.00 49.07 ? 114 PRO 4 CB 1 +ATOM 4129 C CG . PRO D 1 114 ? -4.794 18.064 138.491 1.00 48.95 ? 114 PRO 4 CG 1 +ATOM 4130 C CD . PRO D 1 114 ? -4.919 19.394 137.843 1.00 54.44 ? 114 PRO 4 CD 1 +ATOM 4131 N N . VAL D 1 115 ? -0.907 19.286 140.483 1.00 37.99 ? 115 VAL 4 N 1 +ATOM 4132 C CA . VAL D 1 115 ? 0.488 18.945 140.657 1.00 28.55 ? 115 VAL 4 CA 1 +ATOM 4133 C C . VAL D 1 115 ? 0.477 17.721 141.529 1.00 30.74 ? 115 VAL 4 C 1 +ATOM 4134 O O . VAL D 1 115 ? -0.290 17.645 142.467 1.00 28.81 ? 115 VAL 4 O 1 +ATOM 4135 C CB . VAL D 1 115 ? 1.208 20.004 141.440 1.00 26.02 ? 115 VAL 4 CB 1 +ATOM 4136 C CG1 . VAL D 1 115 ? 2.623 19.561 141.712 1.00 20.73 ? 115 VAL 4 CG1 1 +ATOM 4137 C CG2 . VAL D 1 115 ? 1.166 21.306 140.712 1.00 21.90 ? 115 VAL 4 CG2 1 +ATOM 4138 N N . LYS D 1 116 ? 1.342 16.761 141.266 1.00 27.55 ? 116 LYS 4 N 1 +ATOM 4139 C CA . LYS D 1 116 ? 1.332 15.567 142.104 1.00 35.49 ? 116 LYS 4 CA 1 +ATOM 4140 C C . LYS D 1 116 ? 2.307 15.654 143.267 1.00 33.84 ? 116 LYS 4 C 1 +ATOM 4141 O O . LYS D 1 116 ? 3.519 15.796 143.092 1.00 30.95 ? 116 LYS 4 O 1 +ATOM 4142 C CB . LYS D 1 116 ? 1.640 14.342 141.258 1.00 42.88 ? 116 LYS 4 CB 1 +ATOM 4143 C CG . LYS D 1 116 ? 0.406 13.706 140.621 1.00 49.92 ? 116 LYS 4 CG 1 +ATOM 4144 C CD . LYS D 1 116 ? 0.762 12.952 139.324 1.00 54.12 ? 116 LYS 4 CD 1 +ATOM 4145 C CE . LYS D 1 116 ? 0.719 11.435 139.521 1.00 57.41 ? 116 LYS 4 CE 1 +ATOM 4146 N NZ . LYS D 1 116 ? 1.557 10.709 138.518 1.00 60.29 ? 116 LYS 4 NZ 1 +ATOM 4147 N N . ALA D 1 117 ? 1.769 15.562 144.467 1.00 32.45 ? 117 ALA 4 N 1 +ATOM 4148 C CA . ALA D 1 117 ? 2.618 15.638 145.630 1.00 29.83 ? 117 ALA 4 CA 1 +ATOM 4149 C C . ALA D 1 117 ? 3.861 14.771 145.419 1.00 30.75 ? 117 ALA 4 C 1 +ATOM 4150 O O . ALA D 1 117 ? 4.934 15.265 145.083 1.00 30.20 ? 117 ALA 4 O 1 +ATOM 4151 C CB . ALA D 1 117 ? 1.858 15.172 146.866 1.00 31.38 ? 117 ALA 4 CB 1 +ATOM 4152 N N . ALA D 1 118 ? 3.693 13.475 145.605 1.00 29.35 ? 118 ALA 4 N 1 +ATOM 4153 C CA . ALA D 1 118 ? 4.792 12.520 145.476 1.00 29.13 ? 118 ALA 4 CA 1 +ATOM 4154 C C . ALA D 1 118 ? 5.813 12.813 144.396 1.00 23.31 ? 118 ALA 4 C 1 +ATOM 4155 O O . ALA D 1 118 ? 7.002 12.546 144.558 1.00 21.81 ? 118 ALA 4 O 1 +ATOM 4156 C CB . ALA D 1 118 ? 4.228 11.089 145.276 1.00 34.66 ? 118 ALA 4 CB 1 +ATOM 4157 N N . GLU D 1 119 ? 5.343 13.327 143.279 1.00 23.17 ? 119 GLU 4 N 1 +ATOM 4158 C CA . GLU D 1 119 ? 6.246 13.610 142.168 1.00 22.98 ? 119 GLU 4 CA 1 +ATOM 4159 C C . GLU D 1 119 ? 7.016 14.876 142.454 1.00 15.02 ? 119 GLU 4 C 1 +ATOM 4160 O O . GLU D 1 119 ? 8.211 14.940 142.225 1.00 11.70 ? 119 GLU 4 O 1 +ATOM 4161 C CB . GLU D 1 119 ? 5.436 13.652 140.881 1.00 25.92 ? 119 GLU 4 CB 1 +ATOM 4162 C CG . GLU D 1 119 ? 5.405 14.906 140.051 1.00 33.27 ? 119 GLU 4 CG 1 +ATOM 4163 C CD . GLU D 1 119 ? 4.461 14.714 138.812 1.00 43.05 ? 119 GLU 4 CD 1 +ATOM 4164 O OE1 . GLU D 1 119 ? 4.322 13.556 138.310 1.00 43.53 ? 119 GLU 4 OE1 1 +ATOM 4165 O OE2 . GLU D 1 119 ? 3.850 15.715 138.350 1.00 47.98 ? 119 GLU 4 OE2 1 +ATOM 4166 N N . LEU D 1 120 ? 6.339 15.876 142.989 1.00 13.58 ? 120 LEU 4 N 1 +ATOM 4167 C CA . LEU D 1 120 ? 7.012 17.100 143.399 1.00 10.08 ? 120 LEU 4 CA 1 +ATOM 4168 C C . LEU D 1 120 ? 8.210 16.739 144.306 1.00 8.18 ? 120 LEU 4 C 1 +ATOM 4169 O O . LEU D 1 120 ? 9.334 17.131 144.045 1.00 4.95 ? 120 LEU 4 O 1 +ATOM 4170 C CB . LEU D 1 120 ? 6.037 17.959 144.186 1.00 10.50 ? 120 LEU 4 CB 1 +ATOM 4171 C CG . LEU D 1 120 ? 6.347 19.442 144.280 1.00 11.58 ? 120 LEU 4 CG 1 +ATOM 4172 C CD1 . LEU D 1 120 ? 7.274 19.858 143.169 1.00 13.31 ? 120 LEU 4 CD1 1 +ATOM 4173 C CD2 . LEU D 1 120 ? 5.032 20.215 144.183 1.00 19.27 ? 120 LEU 4 CD2 1 +ATOM 4174 N N . PHE D 1 121 ? 7.965 15.978 145.371 1.00 9.79 ? 121 PHE 4 N 1 +ATOM 4175 C CA . PHE D 1 121 ? 9.059 15.591 146.284 1.00 9.75 ? 121 PHE 4 CA 1 +ATOM 4176 C C . PHE D 1 121 ? 10.163 14.920 145.502 1.00 11.02 ? 121 PHE 4 C 1 +ATOM 4177 O O . PHE D 1 121 ? 11.315 15.312 145.553 1.00 11.28 ? 121 PHE 4 O 1 +ATOM 4178 C CB . PHE D 1 121 ? 8.563 14.600 147.345 1.00 9.95 ? 121 PHE 4 CB 1 +ATOM 4179 C CG . PHE D 1 121 ? 9.648 14.041 148.237 1.00 4.75 ? 121 PHE 4 CG 1 +ATOM 4180 C CD1 . PHE D 1 121 ? 9.687 12.689 148.563 1.00 4.91 ? 121 PHE 4 CD1 1 +ATOM 4181 C CD2 . PHE D 1 121 ? 10.578 14.880 148.818 1.00 7.45 ? 121 PHE 4 CD2 1 +ATOM 4182 C CE1 . PHE D 1 121 ? 10.633 12.196 149.462 1.00 2.00 ? 121 PHE 4 CE1 1 +ATOM 4183 C CE2 . PHE D 1 121 ? 11.530 14.389 149.713 1.00 2.00 ? 121 PHE 4 CE2 1 +ATOM 4184 C CZ . PHE D 1 121 ? 11.553 13.046 150.035 1.00 2.00 ? 121 PHE 4 CZ 1 +ATOM 4185 N N . ALA D 1 122 ? 9.782 13.861 144.810 1.00 10.49 ? 122 ALA 4 N 1 +ATOM 4186 C CA . ALA D 1 122 ? 10.724 13.103 144.011 1.00 9.16 ? 122 ALA 4 CA 1 +ATOM 4187 C C . ALA D 1 122 ? 11.584 14.035 143.175 1.00 10.00 ? 122 ALA 4 C 1 +ATOM 4188 O O . ALA D 1 122 ? 12.773 13.845 143.052 1.00 3.72 ? 122 ALA 4 O 1 +ATOM 4189 C CB . ALA D 1 122 ? 9.978 12.097 143.118 1.00 15.04 ? 122 ALA 4 CB 1 +ATOM 4190 N N . PHE D 1 123 ? 10.972 15.035 142.578 1.00 10.92 ? 123 PHE 4 N 1 +ATOM 4191 C CA . PHE D 1 123 ? 11.722 16.000 141.770 1.00 12.25 ? 123 PHE 4 CA 1 +ATOM 4192 C C . PHE D 1 123 ? 12.779 16.753 142.561 1.00 10.33 ? 123 PHE 4 C 1 +ATOM 4193 O O . PHE D 1 123 ? 13.966 16.751 142.241 1.00 6.36 ? 123 PHE 4 O 1 +ATOM 4194 C CB . PHE D 1 123 ? 10.748 17.023 141.191 1.00 10.80 ? 123 PHE 4 CB 1 +ATOM 4195 C CG . PHE D 1 123 ? 10.820 17.154 139.713 1.00 5.79 ? 123 PHE 4 CG 1 +ATOM 4196 C CD1 . PHE D 1 123 ? 9.701 16.906 138.923 1.00 7.69 ? 123 PHE 4 CD1 1 +ATOM 4197 C CD2 . PHE D 1 123 ? 12.012 17.486 139.109 1.00 8.93 ? 123 PHE 4 CD2 1 +ATOM 4198 C CE1 . PHE D 1 123 ? 9.778 16.984 137.555 1.00 5.44 ? 123 PHE 4 CE1 1 +ATOM 4199 C CE2 . PHE D 1 123 ? 12.088 17.567 137.742 1.00 10.17 ? 123 PHE 4 CE2 1 +ATOM 4200 C CZ . PHE D 1 123 ? 10.971 17.314 136.960 1.00 4.52 ? 123 PHE 4 CZ 1 +ATOM 4201 N N . THR D 1 124 ? 12.290 17.428 143.594 1.00 13.53 ? 124 THR 4 N 1 +ATOM 4202 C CA . THR D 1 124 ? 13.124 18.224 144.468 1.00 10.94 ? 124 THR 4 CA 1 +ATOM 4203 C C . THR D 1 124 ? 14.177 17.358 145.138 1.00 12.24 ? 124 THR 4 C 1 +ATOM 4204 O O . THR D 1 124 ? 15.307 17.770 145.298 1.00 10.78 ? 124 THR 4 O 1 +ATOM 4205 C CB . THR D 1 124 ? 12.238 18.984 145.542 1.00 15.81 ? 124 THR 4 CB 1 +ATOM 4206 O OG1 . THR D 1 124 ? 12.142 18.228 146.751 1.00 15.29 ? 124 THR 4 OG1 1 +ATOM 4207 C CG2 . THR D 1 124 ? 10.828 19.219 145.008 1.00 18.23 ? 124 THR 4 CG2 1 +ATOM 4208 N N . LEU D 1 125 ? 13.793 16.160 145.552 1.00 7.10 ? 125 LEU 4 N 1 +ATOM 4209 C CA . LEU D 1 125 ? 14.714 15.252 146.208 1.00 8.49 ? 125 LEU 4 CA 1 +ATOM 4210 C C . LEU D 1 125 ? 15.946 15.204 145.348 1.00 9.82 ? 125 LEU 4 C 1 +ATOM 4211 O O . LEU D 1 125 ? 17.073 15.341 145.819 1.00 10.25 ? 125 LEU 4 O 1 +ATOM 4212 C CB . LEU D 1 125 ? 14.100 13.874 146.317 1.00 4.83 ? 125 LEU 4 CB 1 +ATOM 4213 C CG . LEU D 1 125 ? 14.611 12.989 147.420 1.00 2.00 ? 125 LEU 4 CG 1 +ATOM 4214 C CD1 . LEU D 1 125 ? 15.082 13.744 148.657 1.00 2.00 ? 125 LEU 4 CD1 1 +ATOM 4215 C CD2 . LEU D 1 125 ? 13.424 12.126 147.753 1.00 6.47 ? 125 LEU 4 CD2 1 +ATOM 4216 N N . ARG D 1 126 ? 15.725 15.020 144.060 1.00 11.91 ? 126 ARG 4 N 1 +ATOM 4217 C CA . ARG D 1 126 ? 16.839 14.972 143.145 1.00 14.73 ? 126 ARG 4 CA 1 +ATOM 4218 C C . ARG D 1 126 ? 17.460 16.340 142.903 1.00 15.86 ? 126 ARG 4 C 1 +ATOM 4219 O O . ARG D 1 126 ? 18.679 16.467 142.922 1.00 16.38 ? 126 ARG 4 O 1 +ATOM 4220 C CB . ARG D 1 126 ? 16.402 14.340 141.829 1.00 18.22 ? 126 ARG 4 CB 1 +ATOM 4221 C CG . ARG D 1 126 ? 16.775 15.171 140.634 1.00 15.94 ? 126 ARG 4 CG 1 +ATOM 4222 C CD . ARG D 1 126 ? 17.129 14.311 139.477 1.00 15.37 ? 126 ARG 4 CD 1 +ATOM 4223 N NE . ARG D 1 126 ? 16.647 12.952 139.647 1.00 15.47 ? 126 ARG 4 NE 1 +ATOM 4224 C CZ . ARG D 1 126 ? 16.633 12.071 138.659 1.00 19.93 ? 126 ARG 4 CZ 1 +ATOM 4225 N NH1 . ARG D 1 126 ? 17.071 12.421 137.454 1.00 22.86 ? 126 ARG 4 NH1 1 +ATOM 4226 N NH2 . ARG D 1 126 ? 16.221 10.842 138.874 1.00 18.73 ? 126 ARG 4 NH2 1 +ATOM 4227 N N . VAL D 1 127 ? 16.652 17.360 142.655 1.00 20.01 ? 127 VAL 4 N 1 +ATOM 4228 C CA . VAL D 1 127 ? 17.242 18.692 142.443 1.00 13.61 ? 127 VAL 4 CA 1 +ATOM 4229 C C . VAL D 1 127 ? 18.202 18.919 143.594 1.00 14.11 ? 127 VAL 4 C 1 +ATOM 4230 O O . VAL D 1 127 ? 19.316 19.446 143.422 1.00 13.27 ? 127 VAL 4 O 1 +ATOM 4231 C CB . VAL D 1 127 ? 16.229 19.886 142.553 1.00 12.92 ? 127 VAL 4 CB 1 +ATOM 4232 C CG1 . VAL D 1 127 ? 16.973 21.175 142.964 1.00 2.00 ? 127 VAL 4 CG1 1 +ATOM 4233 C CG2 . VAL D 1 127 ? 15.525 20.118 141.234 1.00 18.03 ? 127 VAL 4 CG2 1 +ATOM 4234 N N . ARG D 1 128 ? 17.739 18.507 144.773 1.00 18.89 ? 128 ARG 4 N 1 +ATOM 4235 C CA . ARG D 1 128 ? 18.481 18.679 146.003 1.00 13.90 ? 128 ARG 4 CA 1 +ATOM 4236 C C . ARG D 1 128 ? 19.818 17.994 145.903 1.00 12.90 ? 128 ARG 4 C 1 +ATOM 4237 O O . ARG D 1 128 ? 20.832 18.493 146.412 1.00 15.04 ? 128 ARG 4 O 1 +ATOM 4238 C CB . ARG D 1 128 ? 17.681 18.205 147.203 1.00 13.03 ? 128 ARG 4 CB 1 +ATOM 4239 C CG . ARG D 1 128 ? 18.105 18.882 148.503 1.00 14.44 ? 128 ARG 4 CG 1 +ATOM 4240 C CD . ARG D 1 128 ? 18.226 17.909 149.676 1.00 20.39 ? 128 ARG 4 CD 1 +ATOM 4241 N NE . ARG D 1 128 ? 18.581 18.585 150.929 1.00 22.10 ? 128 ARG 4 NE 1 +ATOM 4242 C CZ . ARG D 1 128 ? 18.228 19.845 151.215 1.00 24.24 ? 128 ARG 4 CZ 1 +ATOM 4243 N NH1 . ARG D 1 128 ? 17.508 20.571 150.349 1.00 22.40 ? 128 ARG 4 NH1 1 +ATOM 4244 N NH2 . ARG D 1 128 ? 18.554 20.474 152.351 1.00 32.10 ? 128 ARG 4 NH2 1 +ATOM 4245 N N . ALA D 1 129 ? 19.804 16.862 145.259 1.00 17.13 ? 129 ALA 4 N 1 +ATOM 4246 C CA . ALA D 1 129 ? 21.047 16.188 144.957 1.00 17.94 ? 129 ALA 4 CA 1 +ATOM 4247 C C . ALA D 1 129 ? 21.741 17.108 143.970 1.00 19.81 ? 129 ALA 4 C 1 +ATOM 4248 O O . ALA D 1 129 ? 21.200 18.152 143.578 1.00 20.90 ? 129 ALA 4 O 1 +ATOM 4249 C CB . ALA D 1 129 ? 20.762 14.816 144.345 1.00 13.82 ? 129 ALA 4 CB 1 +ATOM 4250 N N . GLY D 1 130 ? 22.920 16.753 143.571 1.00 20.89 ? 130 GLY 4 N 1 +ATOM 4251 C CA . GLY D 1 130 ? 23.627 17.557 142.584 1.00 31.59 ? 130 GLY 4 CA 1 +ATOM 4252 C C . GLY D 1 130 ? 23.157 17.125 141.200 1.00 37.96 ? 130 GLY 4 C 1 +ATOM 4253 O O . GLY D 1 130 ? 23.802 16.273 140.567 1.00 41.50 ? 130 GLY 4 O 1 +ATOM 4254 N N . ASN D 1 131 ? 22.041 17.680 140.721 1.00 33.78 ? 131 ASN 4 N 1 +ATOM 4255 C CA . ASN D 1 131 ? 21.538 17.271 139.422 1.00 29.53 ? 131 ASN 4 CA 1 +ATOM 4256 C C . ASN D 1 131 ? 20.623 18.370 138.907 1.00 29.30 ? 131 ASN 4 C 1 +ATOM 4257 O O . ASN D 1 131 ? 19.434 18.421 139.240 1.00 32.82 ? 131 ASN 4 O 1 +ATOM 4258 C CB . ASN D 1 131 ? 20.684 16.009 139.538 1.00 26.25 ? 131 ASN 4 CB 1 +ATOM 4259 C CG . ASN D 1 131 ? 20.186 15.513 138.183 1.00 23.24 ? 131 ASN 4 CG 1 +ATOM 4260 O OD1 . ASN D 1 131 ? 19.041 15.775 137.816 1.00 22.60 ? 131 ASN 4 OD1 1 +ATOM 4261 N ND2 . ASN D 1 131 ? 20.988 14.809 137.409 1.00 27.58 ? 131 ASN 4 ND2 1 +ATOM 4262 N N . THR D 1 132 ? 21.167 19.244 138.094 1.00 27.41 ? 132 THR 4 N 1 +ATOM 4263 C CA . THR D 1 132 ? 20.397 20.405 137.646 1.00 27.12 ? 132 THR 4 CA 1 +ATOM 4264 C C . THR D 1 132 ? 19.612 20.169 136.343 1.00 28.07 ? 132 THR 4 C 1 +ATOM 4265 O O . THR D 1 132 ? 18.422 20.491 136.258 1.00 34.13 ? 132 THR 4 O 1 +ATOM 4266 C CB . THR D 1 132 ? 21.302 21.616 137.491 1.00 31.65 ? 132 THR 4 CB 1 +ATOM 4267 O OG1 . THR D 1 132 ? 21.601 22.142 138.779 1.00 35.40 ? 132 THR 4 OG1 1 +ATOM 4268 C CG2 . THR D 1 132 ? 20.650 22.731 136.677 1.00 37.08 ? 132 THR 4 CG2 1 +ATOM 4269 N N . ASP D 1 133 ? 20.240 19.616 135.311 1.00 28.68 ? 133 ASP 4 N 1 +ATOM 4270 C CA . ASP D 1 133 ? 19.516 19.417 134.028 1.00 26.61 ? 133 ASP 4 CA 1 +ATOM 4271 C C . ASP D 1 133 ? 18.021 19.673 134.258 1.00 24.68 ? 133 ASP 4 C 1 +ATOM 4272 O O . ASP D 1 133 ? 17.487 20.724 133.880 1.00 31.06 ? 133 ASP 4 O 1 +ATOM 4273 C CB . ASP D 1 133 ? 19.687 17.999 133.480 1.00 30.42 ? 133 ASP 4 CB 1 +ATOM 4274 C CG . ASP D 1 133 ? 20.830 17.224 134.134 1.00 36.95 ? 133 ASP 4 CG 1 +ATOM 4275 O OD1 . ASP D 1 133 ? 21.945 17.815 134.394 1.00 43.46 ? 133 ASP 4 OD1 1 +ATOM 4276 O OD2 . ASP D 1 133 ? 20.677 15.975 134.423 1.00 37.22 ? 133 ASP 4 OD2 1 +ATOM 4277 N N . VAL D 1 134 ? 17.408 18.691 134.888 1.00 23.09 ? 134 VAL 4 N 1 +ATOM 4278 C CA . VAL D 1 134 ? 15.973 18.693 135.223 1.00 17.31 ? 134 VAL 4 CA 1 +ATOM 4279 C C . VAL D 1 134 ? 15.372 20.073 135.191 1.00 10.92 ? 134 VAL 4 C 1 +ATOM 4280 O O . VAL D 1 134 ? 14.282 20.263 134.679 1.00 14.92 ? 134 VAL 4 O 1 +ATOM 4281 C CB . VAL D 1 134 ? 15.765 18.153 136.628 1.00 16.17 ? 134 VAL 4 CB 1 +ATOM 4282 C CG1 . VAL D 1 134 ? 14.822 16.953 136.659 1.00 20.25 ? 134 VAL 4 CG1 1 +ATOM 4283 C CG2 . VAL D 1 134 ? 17.072 17.705 137.279 1.00 20.10 ? 134 VAL 4 CG2 1 +ATOM 4284 N N . LEU D 1 135 ? 16.079 21.025 135.784 1.00 11.93 ? 135 LEU 4 N 1 +ATOM 4285 C CA . LEU D 1 135 ? 15.642 22.397 135.781 1.00 11.71 ? 135 LEU 4 CA 1 +ATOM 4286 C C . LEU D 1 135 ? 15.867 23.017 134.417 1.00 12.72 ? 135 LEU 4 C 1 +ATOM 4287 O O . LEU D 1 135 ? 14.909 23.325 133.720 1.00 16.80 ? 135 LEU 4 O 1 +ATOM 4288 C CB . LEU D 1 135 ? 16.379 23.165 136.847 1.00 7.54 ? 135 LEU 4 CB 1 +ATOM 4289 C CG . LEU D 1 135 ? 15.574 23.222 138.149 1.00 13.21 ? 135 LEU 4 CG 1 +ATOM 4290 C CD1 . LEU D 1 135 ? 16.394 23.695 139.347 1.00 18.10 ? 135 LEU 4 CD1 1 +ATOM 4291 C CD2 . LEU D 1 135 ? 14.371 24.164 138.061 1.00 13.32 ? 135 LEU 4 CD2 1 +ATOM 4292 N N . THR D 1 136 ? 17.119 23.197 134.006 1.00 19.23 ? 136 THR 4 N 1 +ATOM 4293 C CA . THR D 1 136 ? 17.386 23.779 132.680 1.00 19.56 ? 136 THR 4 CA 1 +ATOM 4294 C C . THR D 1 136 ? 16.530 23.151 131.604 1.00 16.49 ? 136 THR 4 C 1 +ATOM 4295 O O . THR D 1 136 ? 15.819 23.835 130.885 1.00 17.43 ? 136 THR 4 O 1 +ATOM 4296 C CB . THR D 1 136 ? 18.824 23.570 132.257 1.00 16.71 ? 136 THR 4 CB 1 +ATOM 4297 O OG1 . THR D 1 136 ? 19.419 22.571 133.091 1.00 22.31 ? 136 THR 4 OG1 1 +ATOM 4298 C CG2 . THR D 1 136 ? 19.592 24.878 132.354 1.00 22.91 ? 136 THR 4 CG2 1 +ATOM 4299 N N . ASP D 1 137 ? 16.622 21.828 131.508 1.00 16.22 ? 137 ASP 4 N 1 +ATOM 4300 C CA . ASP D 1 137 ? 15.862 21.052 130.530 1.00 16.98 ? 137 ASP 4 CA 1 +ATOM 4301 C C . ASP D 1 137 ? 14.433 21.543 130.546 1.00 16.41 ? 137 ASP 4 C 1 +ATOM 4302 O O . ASP D 1 137 ? 13.762 21.563 129.510 1.00 16.82 ? 137 ASP 4 O 1 +ATOM 4303 C CB . ASP D 1 137 ? 15.883 19.569 130.891 1.00 18.40 ? 137 ASP 4 CB 1 +ATOM 4304 C CG . ASP D 1 137 ? 16.862 18.765 130.047 1.00 20.14 ? 137 ASP 4 CG 1 +ATOM 4305 O OD1 . ASP D 1 137 ? 17.424 19.320 129.061 1.00 23.35 ? 137 ASP 4 OD1 1 +ATOM 4306 O OD2 . ASP D 1 137 ? 17.056 17.572 130.389 1.00 19.65 ? 137 ASP 4 OD2 1 +ATOM 4307 N N . ALA D 1 138 ? 13.974 21.932 131.734 1.00 12.41 ? 138 ALA 4 N 1 +ATOM 4308 C CA . ALA D 1 138 ? 12.609 22.427 131.907 1.00 10.33 ? 138 ALA 4 CA 1 +ATOM 4309 C C . ALA D 1 138 ? 12.493 23.897 131.577 1.00 10.81 ? 138 ALA 4 C 1 +ATOM 4310 O O . ALA D 1 138 ? 11.475 24.348 131.081 1.00 3.66 ? 138 ALA 4 O 1 +ATOM 4311 C CB . ALA D 1 138 ? 12.143 22.177 133.325 1.00 12.79 ? 138 ALA 4 CB 1 +ATOM 4312 N N . GLU D 1 139 ? 13.542 24.647 131.864 1.00 8.82 ? 139 GLU 4 N 1 +ATOM 4313 C CA . GLU D 1 139 ? 13.473 26.058 131.580 1.00 8.45 ? 139 GLU 4 CA 1 +ATOM 4314 C C . GLU D 1 139 ? 13.386 26.242 130.091 1.00 7.71 ? 139 GLU 4 C 1 +ATOM 4315 O O . GLU D 1 139 ? 12.642 27.090 129.588 1.00 7.74 ? 139 GLU 4 O 1 +ATOM 4316 C CB . GLU D 1 139 ? 14.705 26.776 132.117 1.00 5.12 ? 139 GLU 4 CB 1 +ATOM 4317 C CG . GLU D 1 139 ? 14.447 28.227 132.405 1.00 12.17 ? 139 GLU 4 CG 1 +ATOM 4318 C CD . GLU D 1 139 ? 15.667 28.893 132.951 1.00 16.91 ? 139 GLU 4 CD 1 +ATOM 4319 O OE1 . GLU D 1 139 ? 15.979 30.037 132.537 1.00 14.47 ? 139 GLU 4 OE1 1 +ATOM 4320 O OE2 . GLU D 1 139 ? 16.333 28.263 133.799 1.00 19.85 ? 139 GLU 4 OE2 1 +ATOM 4321 N N . GLU D 1 140 ? 14.148 25.406 129.387 1.00 13.85 ? 140 GLU 4 N 1 +ATOM 4322 C CA . GLU D 1 140 ? 14.217 25.482 127.944 1.00 13.47 ? 140 GLU 4 CA 1 +ATOM 4323 C C . GLU D 1 140 ? 12.833 25.340 127.418 1.00 9.74 ? 140 GLU 4 C 1 +ATOM 4324 O O . GLU D 1 140 ? 12.319 26.194 126.696 1.00 7.64 ? 140 GLU 4 O 1 +ATOM 4325 C CB . GLU D 1 140 ? 15.079 24.361 127.407 1.00 23.09 ? 140 GLU 4 CB 1 +ATOM 4326 C CG . GLU D 1 140 ? 16.531 24.701 127.362 1.00 41.70 ? 140 GLU 4 CG 1 +ATOM 4327 C CD . GLU D 1 140 ? 16.895 25.374 126.060 1.00 49.93 ? 140 GLU 4 CD 1 +ATOM 4328 O OE1 . GLU D 1 140 ? 17.048 24.648 125.036 1.00 56.18 ? 140 GLU 4 OE1 1 +ATOM 4329 O OE2 . GLU D 1 140 ? 17.014 26.627 126.072 1.00 53.09 ? 140 GLU 4 OE2 1 +ATOM 4330 N N . ASN D 1 141 ? 12.205 24.246 127.809 1.00 4.93 ? 141 ASN 4 N 1 +ATOM 4331 C CA . ASN D 1 141 ? 10.876 24.016 127.329 1.00 6.57 ? 141 ASN 4 CA 1 +ATOM 4332 C C . ASN D 1 141 ? 10.048 25.260 127.501 1.00 8.22 ? 141 ASN 4 C 1 +ATOM 4333 O O . ASN D 1 141 ? 9.458 25.736 126.549 1.00 11.51 ? 141 ASN 4 O 1 +ATOM 4334 C CB . ASN D 1 141 ? 10.236 22.850 128.037 1.00 7.02 ? 141 ASN 4 CB 1 +ATOM 4335 C CG . ASN D 1 141 ? 8.924 22.492 127.425 1.00 12.89 ? 141 ASN 4 CG 1 +ATOM 4336 O OD1 . ASN D 1 141 ? 8.831 22.113 126.253 1.00 15.95 ? 141 ASN 4 OD1 1 +ATOM 4337 N ND2 . ASN D 1 141 ? 7.881 22.637 128.206 1.00 21.72 ? 141 ASN 4 ND2 1 +ATOM 4338 N N . VAL D 1 142 ? 10.038 25.826 128.701 1.00 6.71 ? 142 VAL 4 N 1 +ATOM 4339 C CA . VAL D 1 142 ? 9.233 27.031 128.940 1.00 11.80 ? 142 VAL 4 CA 1 +ATOM 4340 C C . VAL D 1 142 ? 9.519 28.104 127.933 1.00 14.45 ? 142 VAL 4 C 1 +ATOM 4341 O O . VAL D 1 142 ? 8.604 28.656 127.317 1.00 11.23 ? 142 VAL 4 O 1 +ATOM 4342 C CB . VAL D 1 142 ? 9.499 27.671 130.292 1.00 12.22 ? 142 VAL 4 CB 1 +ATOM 4343 C CG1 . VAL D 1 142 ? 8.434 28.704 130.560 1.00 8.70 ? 142 VAL 4 CG1 1 +ATOM 4344 C CG2 . VAL D 1 142 ? 9.519 26.618 131.385 1.00 13.67 ? 142 VAL 4 CG2 1 +ATOM 4345 N N . ARG D 1 143 ? 10.796 28.414 127.790 1.00 17.62 ? 143 ARG 4 N 1 +ATOM 4346 C CA . ARG D 1 143 ? 11.197 29.444 126.847 1.00 23.36 ? 143 ARG 4 CA 1 +ATOM 4347 C C . ARG D 1 143 ? 10.469 29.187 125.531 1.00 23.86 ? 143 ARG 4 C 1 +ATOM 4348 O O . ARG D 1 143 ? 9.582 29.960 125.134 1.00 22.39 ? 143 ARG 4 O 1 +ATOM 4349 C CB . ARG D 1 143 ? 12.707 29.398 126.637 1.00 25.57 ? 143 ARG 4 CB 1 +ATOM 4350 C CG . ARG D 1 143 ? 13.498 29.442 127.926 1.00 29.91 ? 143 ARG 4 CG 1 +ATOM 4351 C CD . ARG D 1 143 ? 14.206 30.774 128.078 1.00 32.15 ? 143 ARG 4 CD 1 +ATOM 4352 N NE . ARG D 1 143 ? 15.652 30.611 128.205 1.00 36.99 ? 143 ARG 4 NE 1 +ATOM 4353 C CZ . ARG D 1 143 ? 16.404 31.303 129.066 1.00 41.23 ? 143 ARG 4 CZ 1 +ATOM 4354 N NH1 . ARG D 1 143 ? 15.830 32.197 129.868 1.00 42.34 ? 143 ARG 4 NH1 1 +ATOM 4355 N NH2 . ARG D 1 143 ? 17.729 31.107 129.112 1.00 42.39 ? 143 ARG 4 NH2 1 +ATOM 4356 N N . GLN D 1 144 ? 10.821 28.082 124.883 1.00 20.73 ? 144 GLN 4 N 1 +ATOM 4357 C CA . GLN D 1 144 ? 10.226 27.746 123.606 1.00 21.34 ? 144 GLN 4 CA 1 +ATOM 4358 C C . GLN D 1 144 ? 8.717 28.006 123.644 1.00 22.06 ? 144 GLN 4 C 1 +ATOM 4359 O O . GLN D 1 144 ? 8.234 28.867 122.897 1.00 21.61 ? 144 GLN 4 O 1 +ATOM 4360 C CB . GLN D 1 144 ? 10.562 26.283 123.252 1.00 22.71 ? 144 GLN 4 CB 1 +ATOM 4361 C CG . GLN D 1 144 ? 11.985 25.859 123.745 1.00 28.60 ? 144 GLN 4 CG 1 +ATOM 4362 C CD . GLN D 1 144 ? 12.672 24.792 122.883 1.00 28.61 ? 144 GLN 4 CD 1 +ATOM 4363 O OE1 . GLN D 1 144 ? 12.035 23.805 122.466 1.00 28.16 ? 144 GLN 4 OE1 1 +ATOM 4364 N NE2 . GLN D 1 144 ? 13.979 24.985 122.615 1.00 27.09 ? 144 GLN 4 NE2 1 +ATOM 4365 N N . LYS D 1 145 ? 7.998 27.324 124.542 1.00 21.89 ? 145 LYS 4 N 1 +ATOM 4366 C CA . LYS D 1 145 ? 6.547 27.477 124.657 1.00 21.66 ? 145 LYS 4 CA 1 +ATOM 4367 C C . LYS D 1 145 ? 6.115 28.915 124.483 1.00 19.89 ? 145 LYS 4 C 1 +ATOM 4368 O O . LYS D 1 145 ? 5.044 29.183 123.941 1.00 19.24 ? 145 LYS 4 O 1 +ATOM 4369 C CB . LYS D 1 145 ? 6.021 26.957 126.006 1.00 26.56 ? 145 LYS 4 CB 1 +ATOM 4370 C CG . LYS D 1 145 ? 4.472 26.983 126.103 1.00 39.50 ? 145 LYS 4 CG 1 +ATOM 4371 C CD . LYS D 1 145 ? 3.935 26.469 127.443 1.00 53.70 ? 145 LYS 4 CD 1 +ATOM 4372 C CE . LYS D 1 145 ? 2.390 26.489 127.477 1.00 63.92 ? 145 LYS 4 CE 1 +ATOM 4373 N NZ . LYS D 1 145 ? 1.793 25.956 128.773 1.00 70.41 ? 145 LYS 4 NZ 1 +ATOM 4374 N N . LEU D 1 146 ? 6.958 29.842 124.914 1.00 17.91 ? 146 LEU 4 N 1 +ATOM 4375 C CA . LEU D 1 146 ? 6.630 31.248 124.808 1.00 11.75 ? 146 LEU 4 CA 1 +ATOM 4376 C C . LEU D 1 146 ? 6.982 31.849 123.454 1.00 12.18 ? 146 LEU 4 C 1 +ATOM 4377 O O . LEU D 1 146 ? 6.113 32.421 122.785 1.00 16.66 ? 146 LEU 4 O 1 +ATOM 4378 C CB . LEU D 1 146 ? 7.313 32.047 125.908 1.00 8.87 ? 146 LEU 4 CB 1 +ATOM 4379 C CG . LEU D 1 146 ? 6.866 31.706 127.328 1.00 5.74 ? 146 LEU 4 CG 1 +ATOM 4380 C CD1 . LEU D 1 146 ? 8.059 31.803 128.252 1.00 10.36 ? 146 LEU 4 CD1 1 +ATOM 4381 C CD2 . LEU D 1 146 ? 5.764 32.642 127.775 1.00 3.98 ? 146 LEU 4 CD2 1 +ATOM 4382 N N . ARG D 1 147 ? 8.242 31.760 123.055 1.00 8.79 ? 147 ARG 4 N 1 +ATOM 4383 C CA . ARG D 1 147 ? 8.634 32.306 121.764 1.00 6.34 ? 147 ARG 4 CA 1 +ATOM 4384 C C . ARG D 1 147 ? 7.578 31.891 120.746 1.00 4.74 ? 147 ARG 4 C 1 +ATOM 4385 O O . ARG D 1 147 ? 7.095 32.715 119.968 1.00 2.00 ? 147 ARG 4 O 1 +ATOM 4386 C CB . ARG D 1 147 ? 9.973 31.738 121.327 1.00 3.47 ? 147 ARG 4 CB 1 +ATOM 4387 C CG . ARG D 1 147 ? 11.173 32.498 121.748 1.00 8.89 ? 147 ARG 4 CG 1 +ATOM 4388 C CD . ARG D 1 147 ? 12.250 31.493 122.047 1.00 11.98 ? 147 ARG 4 CD 1 +ATOM 4389 N NE . ARG D 1 147 ? 12.789 30.884 120.835 1.00 18.62 ? 147 ARG 4 NE 1 +ATOM 4390 C CZ . ARG D 1 147 ? 13.550 31.541 119.968 1.00 22.12 ? 147 ARG 4 CZ 1 +ATOM 4391 N NH1 . ARG D 1 147 ? 13.856 32.821 120.181 1.00 19.79 ? 147 ARG 4 NH1 1 +ATOM 4392 N NH2 . ARG D 1 147 ? 14.026 30.913 118.907 1.00 21.31 ? 147 ARG 4 NH2 1 +ATOM 4393 N N . ALA D 1 148 ? 7.224 30.610 120.765 1.00 2.00 ? 148 ALA 4 N 1 +ATOM 4394 C CA . ALA D 1 148 ? 6.252 30.070 119.841 1.00 3.52 ? 148 ALA 4 CA 1 +ATOM 4395 C C . ALA D 1 148 ? 4.957 30.802 120.004 1.00 6.28 ? 148 ALA 4 C 1 +ATOM 4396 O O . ALA D 1 148 ? 4.328 31.194 119.034 1.00 11.51 ? 148 ALA 4 O 1 +ATOM 4397 C CB . ALA D 1 148 ? 6.044 28.630 120.116 1.00 4.17 ? 148 ALA 4 CB 1 +ATOM 4398 N N . GLU D 1 149 ? 4.578 30.976 121.258 1.00 9.66 ? 149 GLU 4 N 1 +ATOM 4399 C CA . GLU D 1 149 ? 3.346 31.646 121.623 1.00 18.46 ? 149 GLU 4 CA 1 +ATOM 4400 C C . GLU D 1 149 ? 3.430 33.112 121.286 1.00 21.29 ? 149 GLU 4 C 1 +ATOM 4401 O O . GLU D 1 149 ? 2.416 33.820 121.292 1.00 21.13 ? 149 GLU 4 O 1 +ATOM 4402 C CB . GLU D 1 149 ? 3.050 31.491 123.124 1.00 25.02 ? 149 GLU 4 CB 1 +ATOM 4403 C CG . GLU D 1 149 ? 1.719 30.794 123.423 1.00 37.43 ? 149 GLU 4 CG 1 +ATOM 4404 C CD . GLU D 1 149 ? 1.678 30.146 124.807 1.00 44.65 ? 149 GLU 4 CD 1 +ATOM 4405 O OE1 . GLU D 1 149 ? 1.768 30.900 125.810 1.00 48.69 ? 149 GLU 4 OE1 1 +ATOM 4406 O OE2 . GLU D 1 149 ? 1.558 28.890 124.885 1.00 47.78 ? 149 GLU 4 OE2 1 +ATOM 4407 N N . GLY D 1 150 ? 4.641 33.567 121.011 1.00 21.81 ? 150 GLY 4 N 1 +ATOM 4408 C CA . GLY D 1 150 ? 4.817 34.962 120.658 1.00 25.49 ? 150 GLY 4 CA 1 +ATOM 4409 C C . GLY D 1 150 ? 5.359 35.889 121.758 1.00 26.38 ? 150 GLY 4 C 1 +ATOM 4410 O O . GLY D 1 150 ? 5.062 37.094 121.779 1.00 30.07 ? 150 GLY 4 O 1 +ATOM 4411 N N . VAL D 1 151 ? 6.140 35.353 122.661 1.00 28.43 ? 151 VAL 4 N 1 +ATOM 4412 C CA . VAL D 1 151 ? 6.817 36.182 123.677 1.00 25.92 ? 151 VAL 4 CA 1 +ATOM 4413 C C . VAL D 1 151 ? 8.313 36.069 123.389 1.00 33.47 ? 151 VAL 4 C 1 +ATOM 4414 O O . VAL D 1 151 ? 9.050 35.385 124.112 1.00 32.81 ? 151 VAL 4 O 1 +ATOM 4415 C CB . VAL D 1 151 ? 6.448 35.725 125.088 1.00 23.15 ? 151 VAL 4 CB 1 +ATOM 4416 C CG1 . VAL D 1 151 ? 7.170 36.522 126.178 1.00 22.89 ? 151 VAL 4 CG1 1 +ATOM 4417 C CG2 . VAL D 1 151 ? 4.955 35.883 125.392 1.00 26.55 ? 151 VAL 4 CG2 1 +ATOM 4418 N N . MET D 1 152 ? 8.652 36.765 122.317 1.00 40.47 ? 152 MET 4 N 1 +ATOM 4419 C CA . MET D 1 152 ? 9.980 36.762 121.685 1.00 43.56 ? 152 MET 4 CA 1 +ATOM 4420 C C . MET D 1 152 ? 9.757 36.151 120.279 1.00 43.29 ? 152 MET 4 C 1 +ATOM 4421 O O . MET D 1 152 ? 10.337 36.656 119.290 1.00 45.41 ? 152 MET 4 O 1 +ATOM 4422 C CB . MET D 1 152 ? 10.951 35.901 122.497 1.00 46.98 ? 152 MET 4 CB 1 +ATOM 4423 C CG . MET D 1 152 ? 11.544 36.636 123.698 1.00 56.64 ? 152 MET 4 CG 1 +ATOM 4424 S SD . MET D 1 152 ? 10.920 36.036 125.252 1.00 74.51 ? 152 MET 4 SD 1 +ATOM 4425 C CE . MET D 1 152 ? 11.979 34.751 125.878 1.00 67.85 ? 152 MET 4 CE 1 +ATOM 4426 O OXT . MET D 1 152 ? 8.979 35.169 120.177 1.00 39.31 ? 152 MET 4 OXT 1 +ATOM 4427 N N . SER E 2 1 ? -5.649 22.850 102.305 1.00 93.12 ? 1 SER F N 1 +ATOM 4428 C CA . SER E 2 1 ? -5.233 21.480 101.905 1.00 92.56 ? 1 SER F CA 1 +ATOM 4429 C C . SER E 2 1 ? -3.752 21.400 101.505 1.00 91.40 ? 1 SER F C 1 +ATOM 4430 O O . SER E 2 1 ? -3.198 22.306 100.861 1.00 95.93 ? 1 SER F O 1 +ATOM 4431 C CB . SER E 2 1 ? -6.108 20.981 100.740 1.00 91.36 ? 1 SER F CB 1 +ATOM 4432 O OG . SER E 2 1 ? -5.818 19.622 100.426 1.00 89.54 ? 1 SER F OG 1 +ATOM 4433 N N . ASN E 2 2 ? -3.135 20.292 101.911 1.00 93.89 ? 2 ASN F N 1 +ATOM 4434 C CA . ASN E 2 2 ? -1.736 19.968 101.633 1.00 91.50 ? 2 ASN F CA 1 +ATOM 4435 C C . ASN E 2 2 ? -1.556 19.820 100.119 1.00 90.69 ? 2 ASN F C 1 +ATOM 4436 O O . ASN E 2 2 ? -0.719 20.500 99.507 1.00 89.02 ? 2 ASN F O 1 +ATOM 4437 C CB . ASN E 2 2 ? -1.401 18.647 102.332 1.00 91.30 ? 2 ASN F CB 1 +ATOM 4438 C CG . ASN E 2 2 ? -2.610 18.057 103.088 1.00 92.95 ? 2 ASN F CG 1 +ATOM 4439 O OD1 . ASN E 2 2 ? -3.065 18.618 104.101 1.00 92.65 ? 2 ASN F OD1 1 +ATOM 4440 N ND2 . ASN E 2 2 ? -3.140 16.935 102.587 1.00 92.00 ? 2 ASN F ND2 1 +ATOM 4441 N N . ILE E 2 3 ? -2.357 18.915 99.549 1.00 86.67 ? 3 ILE F N 1 +ATOM 4442 C CA . ILE E 2 3 ? -2.405 18.603 98.115 1.00 88.42 ? 3 ILE F CA 1 +ATOM 4443 C C . ILE E 2 3 ? -1.072 18.458 97.373 1.00 87.62 ? 3 ILE F C 1 +ATOM 4444 O O . ILE E 2 3 ? -0.567 17.342 97.250 1.00 89.38 ? 3 ILE F O 1 +ATOM 4445 C CB . ILE E 2 3 ? -3.300 19.615 97.338 1.00 87.80 ? 3 ILE F CB 1 +ATOM 4446 C CG1 . ILE E 2 3 ? -4.100 20.491 98.311 1.00 83.45 ? 3 ILE F CG1 1 +ATOM 4447 C CG2 . ILE E 2 3 ? -4.281 18.847 96.456 1.00 86.37 ? 3 ILE F CG2 1 +ATOM 4448 C CD1 . ILE E 2 3 ? -4.788 21.677 97.659 1.00 81.34 ? 3 ILE F CD1 1 +ATOM 4449 N N . GLN E 2 4 ? -0.509 19.558 96.869 1.00 86.18 ? 4 GLN F N 1 +ATOM 4450 C CA . GLN E 2 4 ? 0.770 19.497 96.147 1.00 84.71 ? 4 GLN F CA 1 +ATOM 4451 C C . GLN E 2 4 ? 1.880 18.842 96.964 1.00 83.37 ? 4 GLN F C 1 +ATOM 4452 O O . GLN E 2 4 ? 2.619 17.989 96.452 1.00 81.42 ? 4 GLN F O 1 +ATOM 4453 C CB . GLN E 2 4 ? 1.248 20.894 95.737 1.00 87.55 ? 4 GLN F CB 1 +ATOM 4454 C CG . GLN E 2 4 ? 2.734 20.928 95.314 1.00 92.14 ? 4 GLN F CG 1 +ATOM 4455 C CD . GLN E 2 4 ? 3.569 21.939 96.117 1.00 92.96 ? 4 GLN F CD 1 +ATOM 4456 O OE1 . GLN E 2 4 ? 4.108 21.624 97.196 1.00 92.10 ? 4 GLN F OE1 1 +ATOM 4457 N NE2 . GLN E 2 4 ? 3.683 23.164 95.585 1.00 94.05 ? 4 GLN F NE2 1 +ATOM 4458 N N . THR E 2 5 ? 1.996 19.290 98.216 1.00 81.30 ? 5 THR F N 1 +ATOM 4459 C CA . THR E 2 5 ? 2.990 18.811 99.177 1.00 77.12 ? 5 THR F CA 1 +ATOM 4460 C C . THR E 2 5 ? 3.912 17.671 98.715 1.00 76.81 ? 5 THR F C 1 +ATOM 4461 O O . THR E 2 5 ? 5.148 17.832 98.755 1.00 80.97 ? 5 THR F O 1 +ATOM 4462 C CB . THR E 2 5 ? 2.315 18.395 100.478 1.00 73.48 ? 5 THR F CB 1 +ATOM 4463 O OG1 . THR E 2 5 ? 1.318 17.400 100.197 1.00 70.37 ? 5 THR F OG1 1 +ATOM 4464 C CG2 . THR E 2 5 ? 1.671 19.605 101.133 1.00 71.52 ? 5 THR F CG2 1 +ATOM 4465 N N . GLY E 2 6 ? 3.336 16.530 98.306 1.00 74.52 ? 6 GLY F N 1 +ATOM 4466 C CA . GLY E 2 6 ? 4.152 15.415 97.830 1.00 77.21 ? 6 GLY F CA 1 +ATOM 4467 C C . GLY E 2 6 ? 4.918 15.821 96.574 1.00 77.17 ? 6 GLY F C 1 +ATOM 4468 O O . GLY E 2 6 ? 4.594 15.345 95.475 1.00 74.81 ? 6 GLY F O 1 +ATOM 4469 N N . ALA E 2 7 ? 5.921 16.699 96.739 1.00 75.66 ? 7 ALA F N 1 +ATOM 4470 C CA . ALA E 2 7 ? 6.717 17.230 95.627 1.00 73.94 ? 7 ALA F CA 1 +ATOM 4471 C C . ALA E 2 7 ? 7.865 18.208 96.044 1.00 76.58 ? 7 ALA F C 1 +ATOM 4472 O O . ALA E 2 7 ? 8.934 17.779 96.500 1.00 76.60 ? 7 ALA F O 1 +ATOM 4473 C CB . ALA E 2 7 ? 5.774 17.900 94.598 1.00 75.30 ? 7 ALA F CB 1 +ATOM 4474 N N . GLU E 2 8 ? 7.604 19.499 95.853 1.00 70.46 ? 8 GLU F N 1 +ATOM 4475 C CA . GLU E 2 8 ? 8.587 20.625 96.017 1.00 66.42 ? 8 GLU F CA 1 +ATOM 4476 C C . GLU E 2 8 ? 9.292 20.725 97.402 1.00 62.23 ? 8 GLU F C 1 +ATOM 4477 O O . GLU E 2 8 ? 8.740 21.268 98.368 1.00 59.13 ? 8 GLU F O 1 +ATOM 4478 C CB . GLU E 2 8 ? 7.870 21.957 95.786 1.00 74.34 ? 8 GLU F CB 1 +ATOM 4479 C CG . GLU E 2 8 ? 8.691 23.177 96.202 1.00 84.10 ? 8 GLU F CG 1 +ATOM 4480 C CD . GLU E 2 8 ? 7.862 24.463 96.216 1.00 90.28 ? 8 GLU F CD 1 +ATOM 4481 O OE1 . GLU E 2 8 ? 6.574 24.399 96.167 1.00 92.40 ? 8 GLU F OE1 1 +ATOM 4482 O OE2 . GLU E 2 8 ? 8.449 25.609 96.278 1.00 93.73 ? 8 GLU F OE2 1 +ATOM 4483 N N . ARG E 2 9 ? 10.529 20.225 97.424 1.00 49.90 ? 9 ARG F N 1 +ATOM 4484 C CA . ARG E 2 9 ? 11.444 20.263 98.603 1.00 35.86 ? 9 ARG F CA 1 +ATOM 4485 C C . ARG E 2 9 ? 12.861 20.506 98.074 1.00 29.77 ? 9 ARG F C 1 +ATOM 4486 O O . ARG E 2 9 ? 13.121 20.346 96.894 1.00 27.16 ? 9 ARG F O 1 +ATOM 4487 C CB . ARG E 2 9 ? 11.367 18.928 99.363 1.00 35.36 ? 9 ARG F CB 1 +ATOM 4488 C CG . ARG E 2 9 ? 11.825 17.721 98.531 1.00 30.93 ? 9 ARG F CG 1 +ATOM 4489 C CD . ARG E 2 9 ? 10.725 16.667 98.328 1.00 28.04 ? 9 ARG F CD 1 +ATOM 4490 N NE . ARG E 2 9 ? 10.837 15.524 99.252 1.00 29.14 ? 9 ARG F NE 1 +ATOM 4491 C CZ . ARG E 2 9 ? 11.159 14.275 98.878 1.00 26.13 ? 9 ARG F CZ 1 +ATOM 4492 N NH1 . ARG E 2 9 ? 11.410 13.976 97.595 1.00 25.55 ? 9 ARG F NH1 1 +ATOM 4493 N NH2 . ARG E 2 9 ? 11.257 13.244 99.729 1.00 21.13 ? 9 ARG F NH2 1 +ATOM 4494 N N . MET E 2 10 ? 13.775 20.915 98.935 1.00 25.89 ? 10 MET F N 1 +ATOM 4495 C CA . MET E 2 10 ? 15.136 21.137 98.492 1.00 25.40 ? 10 MET F CA 1 +ATOM 4496 C C . MET E 2 10 ? 16.001 20.027 98.989 1.00 17.46 ? 10 MET F C 1 +ATOM 4497 O O . MET E 2 10 ? 15.572 19.169 99.735 1.00 19.16 ? 10 MET F O 1 +ATOM 4498 C CB . MET E 2 10 ? 15.702 22.448 99.037 1.00 31.47 ? 10 MET F CB 1 +ATOM 4499 C CG . MET E 2 10 ? 15.608 23.596 98.066 1.00 45.17 ? 10 MET F CG 1 +ATOM 4500 S SD . MET E 2 10 ? 14.349 23.214 96.824 1.00 67.63 ? 10 MET F SD 1 +ATOM 4501 C CE . MET E 2 10 ? 15.403 22.713 95.445 1.00 62.51 ? 10 MET F CE 1 +ATOM 4502 N N . PRO E 2 11 ? 17.233 19.991 98.533 1.00 13.42 ? 11 PRO F N 1 +ATOM 4503 C CA . PRO E 2 11 ? 18.184 18.977 98.952 1.00 12.15 ? 11 PRO F CA 1 +ATOM 4504 C C . PRO E 2 11 ? 19.185 19.625 99.929 1.00 9.47 ? 11 PRO F C 1 +ATOM 4505 O O . PRO E 2 11 ? 19.849 20.592 99.561 1.00 9.65 ? 11 PRO F O 1 +ATOM 4506 C CB . PRO E 2 11 ? 18.822 18.555 97.626 1.00 6.44 ? 11 PRO F CB 1 +ATOM 4507 C CG . PRO E 2 11 ? 18.361 19.636 96.611 1.00 7.73 ? 11 PRO F CG 1 +ATOM 4508 C CD . PRO E 2 11 ? 17.783 20.748 97.415 1.00 8.96 ? 11 PRO F CD 1 +ATOM 4509 N N . HIS E 2 12 ? 19.277 19.126 101.167 1.00 8.61 ? 12 HIS F N 1 +ATOM 4510 C CA . HIS E 2 12 ? 20.252 19.652 102.134 1.00 10.05 ? 12 HIS F CA 1 +ATOM 4511 C C . HIS E 2 12 ? 21.412 18.678 102.251 1.00 9.83 ? 12 HIS F C 1 +ATOM 4512 O O . HIS E 2 12 ? 21.252 17.462 102.058 1.00 9.74 ? 12 HIS F O 1 +ATOM 4513 C CB . HIS E 2 12 ? 19.649 19.817 103.496 1.00 14.52 ? 12 HIS F CB 1 +ATOM 4514 C CG . HIS E 2 12 ? 18.415 20.643 103.503 1.00 23.55 ? 12 HIS F CG 1 +ATOM 4515 N ND1 . HIS E 2 12 ? 17.428 20.498 102.557 1.00 20.50 ? 12 HIS F ND1 1 +ATOM 4516 C CD2 . HIS E 2 12 ? 18.001 21.622 104.348 1.00 24.88 ? 12 HIS F CD2 1 +ATOM 4517 C CE1 . HIS E 2 12 ? 16.455 21.355 102.821 1.00 24.81 ? 12 HIS F CE1 1 +ATOM 4518 N NE2 . HIS E 2 12 ? 16.780 22.049 103.900 1.00 24.39 ? 12 HIS F NE2 1 +ATOM 4519 N N . ASP E 2 13 ? 22.581 19.195 102.615 1.00 6.15 ? 13 ASP F N 1 +ATOM 4520 C CA . ASP E 2 13 ? 23.755 18.343 102.681 1.00 10.21 ? 13 ASP F CA 1 +ATOM 4521 C C . ASP E 2 13 ? 24.242 17.919 104.043 1.00 5.32 ? 13 ASP F C 1 +ATOM 4522 O O . ASP E 2 13 ? 25.186 18.489 104.580 1.00 8.29 ? 13 ASP F O 1 +ATOM 4523 C CB . ASP E 2 13 ? 24.912 18.996 101.921 1.00 10.77 ? 13 ASP F CB 1 +ATOM 4524 C CG . ASP E 2 13 ? 26.188 18.172 101.969 1.00 17.00 ? 13 ASP F CG 1 +ATOM 4525 O OD1 . ASP E 2 13 ? 26.121 17.025 102.466 1.00 19.37 ? 13 ASP F OD1 1 +ATOM 4526 O OD2 . ASP E 2 13 ? 27.251 18.669 101.513 1.00 19.91 ? 13 ASP F OD2 1 +ATOM 4527 N N . LEU E 2 14 ? 23.612 16.897 104.603 1.00 2.96 ? 14 LEU F N 1 +ATOM 4528 C CA . LEU E 2 14 ? 24.038 16.410 105.891 1.00 2.10 ? 14 LEU F CA 1 +ATOM 4529 C C . LEU E 2 14 ? 25.221 15.480 105.747 1.00 5.01 ? 14 LEU F C 1 +ATOM 4530 O O . LEU E 2 14 ? 25.370 14.536 106.548 1.00 2.92 ? 14 LEU F O 1 +ATOM 4531 C CB . LEU E 2 14 ? 22.881 15.695 106.555 1.00 2.00 ? 14 LEU F CB 1 +ATOM 4532 C CG . LEU E 2 14 ? 21.632 16.574 106.619 1.00 2.72 ? 14 LEU F CG 1 +ATOM 4533 C CD1 . LEU E 2 14 ? 20.573 16.050 107.587 1.00 12.96 ? 14 LEU F CD1 1 +ATOM 4534 C CD2 . LEU E 2 14 ? 21.939 18.006 107.069 1.00 2.00 ? 14 LEU F CD2 1 +ATOM 4535 N N . SER E 2 15 ? 26.042 15.719 104.727 1.00 5.33 ? 15 SER F N 1 +ATOM 4536 C CA . SER E 2 15 ? 27.209 14.883 104.501 1.00 4.44 ? 15 SER F CA 1 +ATOM 4537 C C . SER E 2 15 ? 28.235 15.319 105.525 1.00 3.15 ? 15 SER F C 1 +ATOM 4538 O O . SER E 2 15 ? 28.191 16.462 105.980 1.00 3.33 ? 15 SER F O 1 +ATOM 4539 C CB . SER E 2 15 ? 27.762 15.062 103.095 1.00 5.32 ? 15 SER F CB 1 +ATOM 4540 O OG . SER E 2 15 ? 29.164 15.218 103.174 1.00 10.21 ? 15 SER F OG 1 +ATOM 4541 N N . HIS E 2 16 ? 29.163 14.435 105.876 1.00 4.88 ? 16 HIS F N 1 +ATOM 4542 C CA . HIS E 2 16 ? 30.154 14.727 106.911 1.00 4.35 ? 16 HIS F CA 1 +ATOM 4543 C C . HIS E 2 16 ? 31.018 13.525 106.956 1.00 2.00 ? 16 HIS F C 1 +ATOM 4544 O O . HIS E 2 16 ? 30.579 12.456 106.595 1.00 2.63 ? 16 HIS F O 1 +ATOM 4545 C CB . HIS E 2 16 ? 29.474 14.783 108.243 1.00 7.45 ? 16 HIS F CB 1 +ATOM 4546 C CG . HIS E 2 16 ? 28.847 13.479 108.616 1.00 8.00 ? 16 HIS F CG 1 +ATOM 4547 N ND1 . HIS E 2 16 ? 27.600 13.091 108.167 1.00 6.98 ? 16 HIS F ND1 1 +ATOM 4548 C CD2 . HIS E 2 16 ? 29.320 12.454 109.350 1.00 7.91 ? 16 HIS F CD2 1 +ATOM 4549 C CE1 . HIS E 2 16 ? 27.332 11.877 108.617 1.00 7.04 ? 16 HIS F CE1 1 +ATOM 4550 N NE2 . HIS E 2 16 ? 28.356 11.461 109.338 1.00 2.00 ? 16 HIS F NE2 1 +ATOM 4551 N N . LEU E 2 17 ? 32.241 13.681 107.411 1.00 2.00 ? 17 LEU F N 1 +ATOM 4552 C CA . LEU E 2 17 ? 33.084 12.527 107.449 1.00 2.00 ? 17 LEU F CA 1 +ATOM 4553 C C . LEU E 2 17 ? 33.245 12.108 108.874 1.00 2.06 ? 17 LEU F C 1 +ATOM 4554 O O . LEU E 2 17 ? 32.859 12.822 109.791 1.00 2.00 ? 17 LEU F O 1 +ATOM 4555 C CB . LEU E 2 17 ? 34.434 12.830 106.824 1.00 2.00 ? 17 LEU F CB 1 +ATOM 4556 C CG . LEU E 2 17 ? 35.144 13.985 107.468 1.00 2.00 ? 17 LEU F CG 1 +ATOM 4557 C CD1 . LEU E 2 17 ? 36.153 13.433 108.365 1.00 2.00 ? 17 LEU F CD1 1 +ATOM 4558 C CD2 . LEU E 2 17 ? 35.737 14.884 106.449 1.00 2.00 ? 17 LEU F CD2 1 +ATOM 4559 N N . GLY E 2 18 ? 33.789 10.925 109.057 1.00 2.80 ? 18 GLY F N 1 +ATOM 4560 C CA . GLY E 2 18 ? 34.006 10.455 110.396 1.00 2.20 ? 18 GLY F CA 1 +ATOM 4561 C C . GLY E 2 18 ? 35.282 9.612 110.438 1.00 5.17 ? 18 GLY F C 1 +ATOM 4562 O O . GLY E 2 18 ? 35.655 8.969 109.446 1.00 12.01 ? 18 GLY F O 1 +ATOM 4563 N N . PHE E 2 19 ? 35.906 9.674 111.592 1.00 4.61 ? 19 PHE F N 1 +ATOM 4564 C CA . PHE E 2 19 ? 37.107 8.895 111.921 1.00 3.23 ? 19 PHE F CA 1 +ATOM 4565 C C . PHE E 2 19 ? 36.731 7.994 113.081 1.00 4.72 ? 19 PHE F C 1 +ATOM 4566 O O . PHE E 2 19 ? 36.447 8.463 114.188 1.00 8.25 ? 19 PHE F O 1 +ATOM 4567 C CB . PHE E 2 19 ? 38.242 9.830 112.345 1.00 2.00 ? 19 PHE F CB 1 +ATOM 4568 C CG . PHE E 2 19 ? 38.669 10.794 111.242 1.00 2.00 ? 19 PHE F CG 1 +ATOM 4569 C CD1 . PHE E 2 19 ? 38.032 12.032 111.111 1.00 2.00 ? 19 PHE F CD1 1 +ATOM 4570 C CD2 . PHE E 2 19 ? 39.699 10.436 110.367 1.00 2.00 ? 19 PHE F CD2 1 +ATOM 4571 C CE1 . PHE E 2 19 ? 38.425 12.915 110.100 1.00 2.00 ? 19 PHE F CE1 1 +ATOM 4572 C CE2 . PHE E 2 19 ? 40.092 11.319 109.356 1.00 2.00 ? 19 PHE F CE2 1 +ATOM 4573 C CZ . PHE E 2 19 ? 39.456 12.559 109.222 1.00 2.00 ? 19 PHE F CZ 1 +ATOM 4574 N N . LEU E 2 20 ? 36.722 6.704 112.839 1.00 2.00 ? 20 LEU F N 1 +ATOM 4575 C CA . LEU E 2 20 ? 36.265 5.775 113.873 1.00 7.85 ? 20 LEU F CA 1 +ATOM 4576 C C . LEU E 2 20 ? 37.169 4.566 114.039 1.00 7.67 ? 20 LEU F C 1 +ATOM 4577 O O . LEU E 2 20 ? 38.104 4.347 113.251 1.00 4.78 ? 20 LEU F O 1 +ATOM 4578 C CB . LEU E 2 20 ? 34.877 5.258 113.522 1.00 8.92 ? 20 LEU F CB 1 +ATOM 4579 C CG . LEU E 2 20 ? 34.682 5.066 112.020 1.00 9.46 ? 20 LEU F CG 1 +ATOM 4580 C CD1 . LEU E 2 20 ? 34.108 3.693 111.668 1.00 14.59 ? 20 LEU F CD1 1 +ATOM 4581 C CD2 . LEU E 2 20 ? 33.728 6.091 111.408 1.00 7.70 ? 20 LEU F CD2 1 +ATOM 4582 N N . ALA E 2 21 ? 36.809 3.840 115.081 1.00 3.91 ? 21 ALA F N 1 +ATOM 4583 C CA . ALA E 2 21 ? 37.489 2.622 115.492 1.00 4.13 ? 21 ALA F CA 1 +ATOM 4584 C C . ALA E 2 21 ? 36.577 1.750 116.271 1.00 4.40 ? 21 ALA F C 1 +ATOM 4585 O O . ALA E 2 21 ? 35.669 2.231 116.948 1.00 9.89 ? 21 ALA F O 1 +ATOM 4586 C CB . ALA E 2 21 ? 38.698 2.965 116.364 1.00 8.96 ? 21 ALA F CB 1 +ATOM 4587 N N . GLY E 2 22 ? 36.846 0.457 116.195 1.00 4.58 ? 22 GLY F N 1 +ATOM 4588 C CA . GLY E 2 22 ? 36.019 -0.498 116.893 1.00 3.58 ? 22 GLY F CA 1 +ATOM 4589 C C . GLY E 2 22 ? 36.716 -1.762 117.340 1.00 8.69 ? 22 GLY F C 1 +ATOM 4590 O O . GLY E 2 22 ? 37.904 -1.967 117.100 1.00 11.36 ? 22 GLY F O 1 +ATOM 4591 N N . GLN E 2 23 ? 35.957 -2.614 118.031 1.00 6.64 ? 23 GLN F N 1 +ATOM 4592 C CA . GLN E 2 23 ? 36.462 -3.886 118.512 1.00 10.17 ? 23 GLN F CA 1 +ATOM 4593 C C . GLN E 2 23 ? 35.830 -4.923 117.608 1.00 11.40 ? 23 GLN F C 1 +ATOM 4594 O O . GLN E 2 23 ? 34.679 -4.773 117.125 1.00 14.10 ? 23 GLN F O 1 +ATOM 4595 C CB . GLN E 2 23 ? 36.090 -4.107 119.973 1.00 13.62 ? 23 GLN F CB 1 +ATOM 4596 C CG . GLN E 2 23 ? 37.078 -3.497 120.989 1.00 19.87 ? 23 GLN F CG 1 +ATOM 4597 C CD . GLN E 2 23 ? 38.510 -3.906 120.744 1.00 24.08 ? 23 GLN F CD 1 +ATOM 4598 O OE1 . GLN E 2 23 ? 39.377 -3.786 121.620 1.00 25.02 ? 23 GLN F OE1 1 +ATOM 4599 N NE2 . GLN E 2 23 ? 38.772 -4.395 119.554 1.00 24.93 ? 23 GLN F NE2 1 +ATOM 4600 N N . ILE E 2 24 ? 36.601 -5.975 117.374 1.00 9.94 ? 24 ILE F N 1 +ATOM 4601 C CA . ILE E 2 24 ? 36.195 -7.009 116.450 1.00 5.09 ? 24 ILE F CA 1 +ATOM 4602 C C . ILE E 2 24 ? 35.265 -8.015 117.045 1.00 2.00 ? 24 ILE F C 1 +ATOM 4603 O O . ILE E 2 24 ? 35.651 -8.809 117.842 1.00 3.98 ? 24 ILE F O 1 +ATOM 4604 C CB . ILE E 2 24 ? 37.464 -7.629 115.829 1.00 2.00 ? 24 ILE F CB 1 +ATOM 4605 C CG1 . ILE E 2 24 ? 37.263 -9.048 115.399 1.00 2.00 ? 24 ILE F CG1 1 +ATOM 4606 C CG2 . ILE E 2 24 ? 38.580 -7.578 116.798 1.00 2.00 ? 24 ILE F CG2 1 +ATOM 4607 C CD1 . ILE E 2 24 ? 38.559 -9.570 114.891 1.00 3.36 ? 24 ILE F CD1 1 +ATOM 4608 N N . GLY E 2 25 ? 34.005 -7.944 116.651 1.00 2.05 ? 25 GLY F N 1 +ATOM 4609 C CA . GLY E 2 25 ? 32.998 -8.857 117.173 1.00 2.68 ? 25 GLY F CA 1 +ATOM 4610 C C . GLY E 2 25 ? 31.885 -8.039 117.805 1.00 3.33 ? 25 GLY F C 1 +ATOM 4611 O O . GLY E 2 25 ? 30.881 -8.549 118.308 1.00 2.75 ? 25 GLY F O 1 +ATOM 4612 N N . ARG E 2 26 ? 32.049 -6.725 117.771 1.00 4.26 ? 26 ARG F N 1 +ATOM 4613 C CA . ARG E 2 26 ? 31.056 -5.849 118.364 1.00 2.80 ? 26 ARG F CA 1 +ATOM 4614 C C . ARG E 2 26 ? 30.383 -4.907 117.377 1.00 6.02 ? 26 ARG F C 1 +ATOM 4615 O O . ARG E 2 26 ? 31.055 -4.198 116.646 1.00 2.94 ? 26 ARG F O 1 +ATOM 4616 C CB . ARG E 2 26 ? 31.720 -5.077 119.498 1.00 8.22 ? 26 ARG F CB 1 +ATOM 4617 C CG . ARG E 2 26 ? 32.166 -6.036 120.587 1.00 8.66 ? 26 ARG F CG 1 +ATOM 4618 C CD . ARG E 2 26 ? 32.762 -5.387 121.796 1.00 3.69 ? 26 ARG F CD 1 +ATOM 4619 N NE . ARG E 2 26 ? 33.215 -6.434 122.691 1.00 2.00 ? 26 ARG F NE 1 +ATOM 4620 C CZ . ARG E 2 26 ? 32.680 -6.676 123.874 1.00 2.00 ? 26 ARG F CZ 1 +ATOM 4621 N NH1 . ARG E 2 26 ? 31.665 -5.930 124.327 1.00 2.00 ? 26 ARG F NH1 1 +ATOM 4622 N NH2 . ARG E 2 26 ? 33.153 -7.681 124.597 1.00 5.81 ? 26 ARG F NH2 1 +ATOM 4623 N N . LEU E 2 27 ? 29.052 -4.929 117.362 1.00 4.27 ? 27 LEU F N 1 +ATOM 4624 C CA . LEU E 2 27 ? 28.258 -4.086 116.480 1.00 2.00 ? 27 LEU F CA 1 +ATOM 4625 C C . LEU E 2 27 ? 28.309 -2.678 116.968 1.00 2.00 ? 27 LEU F C 1 +ATOM 4626 O O . LEU E 2 27 ? 27.639 -2.356 117.911 1.00 4.32 ? 27 LEU F O 1 +ATOM 4627 C CB . LEU E 2 27 ? 26.807 -4.548 116.468 1.00 2.00 ? 27 LEU F CB 1 +ATOM 4628 C CG . LEU E 2 27 ? 25.917 -3.717 115.579 1.00 2.00 ? 27 LEU F CG 1 +ATOM 4629 C CD1 . LEU E 2 27 ? 26.616 -3.419 114.305 1.00 4.44 ? 27 LEU F CD1 1 +ATOM 4630 C CD2 . LEU E 2 27 ? 24.673 -4.447 115.278 1.00 2.00 ? 27 LEU F CD2 1 +ATOM 4631 N N . ILE E 2 28 ? 29.081 -1.836 116.290 1.00 2.00 ? 28 ILE F N 1 +ATOM 4632 C CA . ILE E 2 28 ? 29.266 -0.432 116.648 1.00 2.02 ? 28 ILE F CA 1 +ATOM 4633 C C . ILE E 2 28 ? 28.651 0.530 115.660 1.00 6.81 ? 28 ILE F C 1 +ATOM 4634 O O . ILE E 2 28 ? 28.927 0.440 114.463 1.00 13.53 ? 28 ILE F O 1 +ATOM 4635 C CB . ILE E 2 28 ? 30.765 -0.114 116.710 1.00 3.01 ? 28 ILE F CB 1 +ATOM 4636 C CG1 . ILE E 2 28 ? 31.430 -1.158 117.611 1.00 14.27 ? 28 ILE F CG1 1 +ATOM 4637 C CG2 . ILE E 2 28 ? 31.009 1.341 117.119 1.00 2.00 ? 28 ILE F CG2 1 +ATOM 4638 C CD1 . ILE E 2 28 ? 32.262 -0.627 118.734 1.00 18.14 ? 28 ILE F CD1 1 +ATOM 4639 N N . THR E 2 29 ? 27.837 1.478 116.119 1.00 6.98 ? 29 THR F N 1 +ATOM 4640 C CA . THR E 2 29 ? 27.259 2.438 115.161 1.00 6.42 ? 29 THR F CA 1 +ATOM 4641 C C . THR E 2 29 ? 28.313 3.466 114.627 1.00 5.25 ? 29 THR F C 1 +ATOM 4642 O O . THR E 2 29 ? 29.099 4.014 115.398 1.00 6.75 ? 29 THR F O 1 +ATOM 4643 C CB . THR E 2 29 ? 26.098 3.194 115.798 1.00 2.00 ? 29 THR F CB 1 +ATOM 4644 O OG1 . THR E 2 29 ? 26.525 3.762 117.019 1.00 2.00 ? 29 THR F OG1 1 +ATOM 4645 C CG2 . THR E 2 29 ? 24.979 2.258 116.123 1.00 4.75 ? 29 THR F CG2 1 +ATOM 4646 N N . ILE E 2 30 ? 28.383 3.709 113.318 1.00 6.50 ? 30 ILE F N 1 +ATOM 4647 C CA . ILE E 2 30 ? 29.354 4.691 112.817 1.00 2.00 ? 30 ILE F CA 1 +ATOM 4648 C C . ILE E 2 30 ? 28.795 6.109 112.599 1.00 2.00 ? 30 ILE F C 1 +ATOM 4649 O O . ILE E 2 30 ? 29.493 7.101 112.740 1.00 2.00 ? 30 ILE F O 1 +ATOM 4650 C CB . ILE E 2 30 ? 29.979 4.297 111.504 1.00 4.05 ? 30 ILE F CB 1 +ATOM 4651 C CG1 . ILE E 2 30 ? 30.078 2.798 111.349 1.00 2.48 ? 30 ILE F CG1 1 +ATOM 4652 C CG2 . ILE E 2 30 ? 31.337 4.816 111.452 1.00 2.66 ? 30 ILE F CG2 1 +ATOM 4653 C CD1 . ILE E 2 30 ? 30.365 2.427 109.919 1.00 2.18 ? 30 ILE F CD1 1 +ATOM 4654 N N . SER E 2 31 ? 27.538 6.233 112.228 1.00 2.00 ? 31 SER F N 1 +ATOM 4655 C CA . SER E 2 31 ? 26.990 7.570 112.075 1.00 7.30 ? 31 SER F CA 1 +ATOM 4656 C C . SER E 2 31 ? 25.455 7.486 112.073 1.00 7.91 ? 31 SER F C 1 +ATOM 4657 O O . SER E 2 31 ? 24.870 6.558 111.509 1.00 7.38 ? 31 SER F O 1 +ATOM 4658 C CB . SER E 2 31 ? 27.540 8.193 110.787 1.00 8.26 ? 31 SER F CB 1 +ATOM 4659 O OG . SER E 2 31 ? 26.634 9.121 110.219 1.00 16.45 ? 31 SER F OG 1 +ATOM 4660 N N . THR E 2 32 ? 24.809 8.436 112.741 1.00 7.00 ? 32 THR F N 1 +ATOM 4661 C CA . THR E 2 32 ? 23.361 8.432 112.818 1.00 3.29 ? 32 THR F CA 1 +ATOM 4662 C C . THR E 2 32 ? 22.791 9.791 112.472 1.00 4.62 ? 32 THR F C 1 +ATOM 4663 O O . THR E 2 32 ? 23.078 10.756 113.192 1.00 8.96 ? 32 THR F O 1 +ATOM 4664 C CB . THR E 2 32 ? 22.885 8.103 114.258 1.00 5.95 ? 32 THR F CB 1 +ATOM 4665 O OG1 . THR E 2 32 ? 23.165 9.217 115.123 1.00 2.12 ? 32 THR F OG1 1 +ATOM 4666 C CG2 . THR E 2 32 ? 23.609 6.886 114.813 1.00 9.36 ? 32 THR F CG2 1 +ATOM 4667 N N . THR E 2 33 ? 21.990 9.903 111.404 1.00 4.11 ? 33 THR F N 1 +ATOM 4668 C CA . THR E 2 33 ? 21.369 11.204 111.117 1.00 2.00 ? 33 THR F CA 1 +ATOM 4669 C C . THR E 2 33 ? 19.850 11.171 111.221 1.00 2.00 ? 33 THR F C 1 +ATOM 4670 O O . THR E 2 33 ? 19.220 10.210 110.810 1.00 2.15 ? 33 THR F O 1 +ATOM 4671 C CB . THR E 2 33 ? 21.707 11.798 109.738 1.00 3.16 ? 33 THR F CB 1 +ATOM 4672 O OG1 . THR E 2 33 ? 21.303 10.888 108.719 1.00 8.91 ? 33 THR F OG1 1 +ATOM 4673 C CG2 . THR E 2 33 ? 23.203 12.114 109.601 1.00 4.75 ? 33 THR F CG2 1 +ATOM 4674 N N . PRO E 2 34 ? 19.248 12.205 111.830 1.00 2.00 ? 34 PRO F N 1 +ATOM 4675 C CA . PRO E 2 34 ? 17.809 12.346 112.017 1.00 2.91 ? 34 PRO F CA 1 +ATOM 4676 C C . PRO E 2 34 ? 17.133 12.639 110.695 1.00 11.83 ? 34 PRO F C 1 +ATOM 4677 O O . PRO E 2 34 ? 17.683 13.331 109.835 1.00 9.62 ? 34 PRO F O 1 +ATOM 4678 C CB . PRO E 2 34 ? 17.679 13.502 112.986 1.00 3.72 ? 34 PRO F CB 1 +ATOM 4679 C CG . PRO E 2 34 ? 19.044 13.685 113.554 1.00 2.00 ? 34 PRO F CG 1 +ATOM 4680 C CD . PRO E 2 34 ? 19.953 13.327 112.459 1.00 2.00 ? 34 PRO F CD 1 +ATOM 4681 N N . VAL E 2 35 ? 15.934 12.105 110.526 1.00 8.12 ? 35 VAL F N 1 +ATOM 4682 C CA . VAL E 2 35 ? 15.204 12.277 109.288 1.00 5.40 ? 35 VAL F CA 1 +ATOM 4683 C C . VAL E 2 35 ? 13.796 12.595 109.710 1.00 2.00 ? 35 VAL F C 1 +ATOM 4684 O O . VAL E 2 35 ? 13.311 12.087 110.730 1.00 2.00 ? 35 VAL F O 1 +ATOM 4685 C CB . VAL E 2 35 ? 15.153 11.005 108.505 1.00 5.33 ? 35 VAL F CB 1 +ATOM 4686 C CG1 . VAL E 2 35 ? 15.840 11.122 107.144 1.00 7.10 ? 35 VAL F CG1 1 +ATOM 4687 C CG2 . VAL E 2 35 ? 15.834 9.841 109.225 1.00 5.94 ? 35 VAL F CG2 1 +ATOM 4688 N N . ILE E 2 36 ? 13.141 13.413 108.957 1.00 2.00 ? 36 ILE F N 1 +ATOM 4689 C CA . ILE E 2 36 ? 11.793 13.792 109.323 1.00 2.00 ? 36 ILE F CA 1 +ATOM 4690 C C . ILE E 2 36 ? 10.776 13.252 108.388 1.00 4.41 ? 36 ILE F C 1 +ATOM 4691 O O . ILE E 2 36 ? 11.033 13.123 107.200 1.00 7.60 ? 36 ILE F O 1 +ATOM 4692 C CB . ILE E 2 36 ? 11.610 15.295 109.270 1.00 2.00 ? 36 ILE F CB 1 +ATOM 4693 C CG1 . ILE E 2 36 ? 12.868 16.046 109.681 1.00 5.59 ? 36 ILE F CG1 1 +ATOM 4694 C CG2 . ILE E 2 36 ? 10.470 15.767 110.175 1.00 4.06 ? 36 ILE F CG2 1 +ATOM 4695 C CD1 . ILE E 2 36 ? 12.672 17.559 109.742 1.00 3.22 ? 36 ILE F CD1 1 +ATOM 4696 N N . ALA E 2 37 ? 9.605 12.964 108.924 1.00 6.84 ? 37 ALA F N 1 +ATOM 4697 C CA . ALA E 2 37 ? 8.538 12.440 108.101 1.00 6.89 ? 37 ALA F CA 1 +ATOM 4698 C C . ALA E 2 37 ? 8.503 13.354 106.905 1.00 5.47 ? 37 ALA F C 1 +ATOM 4699 O O . ALA E 2 37 ? 8.399 14.567 107.051 1.00 4.65 ? 37 ALA F O 1 +ATOM 4700 C CB . ALA E 2 37 ? 7.233 12.477 108.865 1.00 7.36 ? 37 ALA F CB 1 +ATOM 4701 N N . GLY E 2 38 ? 8.668 12.770 105.722 1.00 7.85 ? 38 GLY F N 1 +ATOM 4702 C CA . GLY E 2 38 ? 8.659 13.555 104.489 1.00 4.36 ? 38 GLY F CA 1 +ATOM 4703 C C . GLY E 2 38 ? 9.998 13.543 103.758 1.00 6.50 ? 38 GLY F C 1 +ATOM 4704 O O . GLY E 2 38 ? 10.060 13.522 102.529 1.00 6.52 ? 38 GLY F O 1 +ATOM 4705 N N . ASP E 2 39 ? 11.081 13.562 104.530 1.00 4.35 ? 39 ASP F N 1 +ATOM 4706 C CA . ASP E 2 39 ? 12.429 13.546 103.981 1.00 4.35 ? 39 ASP F CA 1 +ATOM 4707 C C . ASP E 2 39 ? 12.648 12.358 103.047 1.00 2.56 ? 39 ASP F C 1 +ATOM 4708 O O . ASP E 2 39 ? 11.960 11.330 103.152 1.00 3.11 ? 39 ASP F O 1 +ATOM 4709 C CB . ASP E 2 39 ? 13.486 13.354 105.076 1.00 2.00 ? 39 ASP F CB 1 +ATOM 4710 C CG . ASP E 2 39 ? 13.608 14.555 106.016 1.00 7.79 ? 39 ASP F CG 1 +ATOM 4711 O OD1 . ASP E 2 39 ? 12.844 15.581 105.855 1.00 15.19 ? 39 ASP F OD1 1 +ATOM 4712 O OD2 . ASP E 2 39 ? 14.476 14.540 106.971 1.00 8.19 ? 39 ASP F OD2 1 +ATOM 4713 N N . SER E 2 40 ? 13.610 12.583 102.185 1.00 7.24 ? 40 SER F N 1 +ATOM 4714 C CA . SER E 2 40 ? 14.144 11.592 101.247 1.00 5.75 ? 40 SER F CA 1 +ATOM 4715 C C . SER E 2 40 ? 15.643 11.578 101.511 1.00 8.13 ? 40 SER F C 1 +ATOM 4716 O O . SER E 2 40 ? 16.342 12.570 101.266 1.00 10.63 ? 40 SER F O 1 +ATOM 4717 C CB . SER E 2 40 ? 13.802 11.984 99.812 1.00 8.94 ? 40 SER F CB 1 +ATOM 4718 O OG . SER E 2 40 ? 12.734 11.176 99.334 1.00 13.65 ? 40 SER F OG 1 +ATOM 4719 N N . PHE E 2 41 ? 16.093 10.458 102.016 1.00 3.07 ? 41 PHE F N 1 +ATOM 4720 C CA . PHE E 2 41 ? 17.466 10.324 102.503 1.00 2.00 ? 41 PHE F CA 1 +ATOM 4721 C C . PHE E 2 41 ? 18.369 9.557 101.573 1.00 3.37 ? 41 PHE F C 1 +ATOM 4722 O O . PHE E 2 41 ? 18.065 8.437 101.198 1.00 6.37 ? 41 PHE F O 1 +ATOM 4723 C CB . PHE E 2 41 ? 17.408 9.615 103.862 1.00 2.00 ? 41 PHE F CB 1 +ATOM 4724 C CG . PHE E 2 41 ? 18.763 9.171 104.403 1.00 2.00 ? 41 PHE F CG 1 +ATOM 4725 C CD1 . PHE E 2 41 ? 19.542 10.058 105.155 1.00 2.00 ? 41 PHE F CD1 1 +ATOM 4726 C CD2 . PHE E 2 41 ? 19.216 7.872 104.157 1.00 3.00 ? 41 PHE F CD2 1 +ATOM 4727 C CE1 . PHE E 2 41 ? 20.779 9.643 105.662 1.00 2.00 ? 41 PHE F CE1 1 +ATOM 4728 C CE2 . PHE E 2 41 ? 20.452 7.456 104.663 1.00 6.87 ? 41 PHE F CE2 1 +ATOM 4729 C CZ . PHE E 2 41 ? 21.234 8.342 105.416 1.00 3.03 ? 41 PHE F CZ 1 +ATOM 4730 N N . GLU E 2 42 ? 19.496 10.171 101.225 1.00 4.66 ? 42 GLU F N 1 +ATOM 4731 C CA . GLU E 2 42 ? 20.455 9.600 100.288 1.00 3.93 ? 42 GLU F CA 1 +ATOM 4732 C C . GLU E 2 42 ? 21.827 9.572 100.924 1.00 4.15 ? 42 GLU F C 1 +ATOM 4733 O O . GLU E 2 42 ? 22.277 10.601 101.429 1.00 10.32 ? 42 GLU F O 1 +ATOM 4734 C CB . GLU E 2 42 ? 20.525 10.476 99.031 1.00 7.18 ? 42 GLU F CB 1 +ATOM 4735 C CG . GLU E 2 42 ? 20.104 9.814 97.713 1.00 14.70 ? 42 GLU F CG 1 +ATOM 4736 C CD . GLU E 2 42 ? 20.197 10.781 96.509 1.00 16.67 ? 42 GLU F CD 1 +ATOM 4737 O OE1 . GLU E 2 42 ? 19.382 10.671 95.544 1.00 12.82 ? 42 GLU F OE1 1 +ATOM 4738 O OE2 . GLU E 2 42 ? 21.103 11.651 96.541 1.00 16.66 ? 42 GLU F OE2 1 +ATOM 4739 N N . MET E 2 43 ? 22.492 8.413 100.896 1.00 2.35 ? 43 MET F N 1 +ATOM 4740 C CA . MET E 2 43 ? 23.850 8.275 101.458 1.00 2.00 ? 43 MET F CA 1 +ATOM 4741 C C . MET E 2 43 ? 24.857 7.527 100.573 1.00 2.00 ? 43 MET F C 1 +ATOM 4742 O O . MET E 2 43 ? 24.487 6.580 99.883 1.00 2.00 ? 43 MET F O 1 +ATOM 4743 C CB . MET E 2 43 ? 23.800 7.569 102.798 1.00 4.10 ? 43 MET F CB 1 +ATOM 4744 C CG . MET E 2 43 ? 25.173 7.242 103.290 1.00 8.03 ? 43 MET F CG 1 +ATOM 4745 S SD . MET E 2 43 ? 25.154 6.658 104.985 1.00 21.40 ? 43 MET F SD 1 +ATOM 4746 C CE . MET E 2 43 ? 26.715 5.975 105.008 1.00 9.12 ? 43 MET F CE 1 +ATOM 4747 N N . ASP E 2 44 ? 26.119 7.946 100.589 1.00 3.33 ? 44 ASP F N 1 +ATOM 4748 C CA . ASP E 2 44 ? 27.179 7.285 99.811 1.00 4.06 ? 44 ASP F CA 1 +ATOM 4749 C C . ASP E 2 44 ? 28.461 7.283 100.639 1.00 4.65 ? 44 ASP F C 1 +ATOM 4750 O O . ASP E 2 44 ? 29.250 8.223 100.606 1.00 6.44 ? 44 ASP F O 1 +ATOM 4751 C CB . ASP E 2 44 ? 27.403 7.998 98.471 1.00 9.72 ? 44 ASP F CB 1 +ATOM 4752 C CG . ASP E 2 44 ? 26.790 7.235 97.279 1.00 13.83 ? 44 ASP F CG 1 +ATOM 4753 O OD1 . ASP E 2 44 ? 26.755 5.993 97.310 1.00 12.68 ? 44 ASP F OD1 1 +ATOM 4754 O OD2 . ASP E 2 44 ? 26.345 7.897 96.307 1.00 18.03 ? 44 ASP F OD2 1 +ATOM 4755 N N . ALA E 2 45 ? 28.657 6.206 101.380 1.00 7.13 ? 45 ALA F N 1 +ATOM 4756 C CA . ALA E 2 45 ? 29.799 6.067 102.259 1.00 9.79 ? 45 ALA F CA 1 +ATOM 4757 C C . ALA E 2 45 ? 31.031 5.533 101.550 1.00 6.30 ? 45 ALA F C 1 +ATOM 4758 O O . ALA E 2 45 ? 30.994 4.485 100.895 1.00 9.62 ? 45 ALA F O 1 +ATOM 4759 C CB . ALA E 2 45 ? 29.427 5.134 103.393 1.00 4.98 ? 45 ALA F CB 1 +ATOM 4760 N N . VAL E 2 46 ? 32.109 6.278 101.719 1.00 2.00 ? 46 VAL F N 1 +ATOM 4761 C CA . VAL E 2 46 ? 33.390 5.909 101.132 1.00 2.00 ? 46 VAL F CA 1 +ATOM 4762 C C . VAL E 2 46 ? 34.538 6.159 102.066 1.00 2.00 ? 46 VAL F C 1 +ATOM 4763 O O . VAL E 2 46 ? 34.511 7.121 102.825 1.00 7.93 ? 46 VAL F O 1 +ATOM 4764 C CB . VAL E 2 46 ? 33.678 6.696 99.870 1.00 2.00 ? 46 VAL F CB 1 +ATOM 4765 C CG1 . VAL E 2 46 ? 34.922 6.178 99.145 1.00 2.00 ? 46 VAL F CG1 1 +ATOM 4766 C CG2 . VAL E 2 46 ? 32.532 6.634 98.868 1.00 3.20 ? 46 VAL F CG2 1 +ATOM 4767 N N . GLY E 2 47 ? 35.556 5.306 101.996 1.00 2.78 ? 47 GLY F N 1 +ATOM 4768 C CA . GLY E 2 47 ? 36.707 5.462 102.872 1.00 2.51 ? 47 GLY F CA 1 +ATOM 4769 C C . GLY E 2 47 ? 37.497 4.177 102.974 1.00 4.77 ? 47 GLY F C 1 +ATOM 4770 O O . GLY E 2 47 ? 37.436 3.340 102.081 1.00 10.50 ? 47 GLY F O 1 +ATOM 4771 N N . ALA E 2 48 ? 38.247 3.996 104.051 1.00 2.00 ? 48 ALA F N 1 +ATOM 4772 C CA . ALA E 2 48 ? 39.020 2.782 104.144 1.00 2.00 ? 48 ALA F CA 1 +ATOM 4773 C C . ALA E 2 48 ? 38.902 2.159 105.500 1.00 2.00 ? 48 ALA F C 1 +ATOM 4774 O O . ALA E 2 48 ? 38.672 2.853 106.493 1.00 2.06 ? 48 ALA F O 1 +ATOM 4775 C CB . ALA E 2 48 ? 40.449 3.049 103.846 1.00 2.00 ? 48 ALA F CB 1 +ATOM 4776 N N . LEU E 2 49 ? 39.065 0.843 105.542 1.00 2.00 ? 49 LEU F N 1 +ATOM 4777 C CA . LEU E 2 49 ? 38.984 0.106 106.783 1.00 2.58 ? 49 LEU F CA 1 +ATOM 4778 C C . LEU E 2 49 ? 40.341 -0.505 106.984 1.00 2.00 ? 49 LEU F C 1 +ATOM 4779 O O . LEU E 2 49 ? 41.045 -0.733 106.004 1.00 2.00 ? 49 LEU F O 1 +ATOM 4780 C CB . LEU E 2 49 ? 37.921 -0.971 106.684 1.00 2.00 ? 49 LEU F CB 1 +ATOM 4781 C CG . LEU E 2 49 ? 37.814 -1.808 107.942 1.00 2.00 ? 49 LEU F CG 1 +ATOM 4782 C CD1 . LEU E 2 49 ? 36.387 -2.066 108.247 1.00 2.00 ? 49 LEU F CD1 1 +ATOM 4783 C CD2 . LEU E 2 49 ? 38.556 -3.082 107.746 1.00 2.00 ? 49 LEU F CD2 1 +ATOM 4784 N N . ARG E 2 50 ? 40.709 -0.746 108.248 1.00 2.00 ? 50 ARG F N 1 +ATOM 4785 C CA . ARG E 2 50 ? 42.008 -1.316 108.571 1.00 3.08 ? 50 ARG F CA 1 +ATOM 4786 C C . ARG E 2 50 ? 42.094 -1.915 109.957 1.00 4.54 ? 50 ARG F C 1 +ATOM 4787 O O . ARG E 2 50 ? 41.403 -1.477 110.888 1.00 7.70 ? 50 ARG F O 1 +ATOM 4788 C CB . ARG E 2 50 ? 43.112 -0.266 108.504 1.00 3.63 ? 50 ARG F CB 1 +ATOM 4789 C CG . ARG E 2 50 ? 42.810 0.900 107.567 1.00 8.12 ? 50 ARG F CG 1 +ATOM 4790 C CD . ARG E 2 50 ? 44.076 1.658 107.158 1.00 12.87 ? 50 ARG F CD 1 +ATOM 4791 N NE . ARG E 2 50 ? 43.922 3.118 107.206 1.00 11.51 ? 50 ARG F NE 1 +ATOM 4792 C CZ . ARG E 2 50 ? 44.910 3.979 106.928 1.00 16.73 ? 50 ARG F CZ 1 +ATOM 4793 N NH1 . ARG E 2 50 ? 46.131 3.542 106.586 1.00 17.62 ? 50 ARG F NH1 1 +ATOM 4794 N NH2 . ARG E 2 50 ? 44.773 5.312 106.959 1.00 17.67 ? 50 ARG F NH2 1 +ATOM 4795 N N . LEU E 2 51 ? 42.962 -2.902 109.990 1.00 2.00 ? 51 LEU F N 1 +ATOM 4796 C CA . LEU E 2 51 ? 43.361 -3.584 111.207 1.00 4.15 ? 51 LEU F CA 1 +ATOM 4797 C C . LEU E 2 51 ? 44.603 -2.850 111.687 1.00 2.00 ? 51 LEU F C 1 +ATOM 4798 O O . LEU E 2 51 ? 45.115 -1.950 111.008 1.00 2.40 ? 51 LEU F O 1 +ATOM 4799 C CB . LEU E 2 51 ? 43.650 -5.056 110.908 1.00 2.00 ? 51 LEU F CB 1 +ATOM 4800 C CG . LEU E 2 51 ? 42.401 -5.830 110.478 1.00 2.00 ? 51 LEU F CG 1 +ATOM 4801 C CD1 . LEU E 2 51 ? 42.424 -7.297 110.912 1.00 2.00 ? 51 LEU F CD1 1 +ATOM 4802 C CD2 . LEU E 2 51 ? 41.110 -5.247 111.056 1.00 2.00 ? 51 LEU F CD2 1 +ATOM 4803 N N . SER E 2 52 ? 45.089 -3.222 112.832 1.00 2.00 ? 52 SER F N 1 +ATOM 4804 C CA . SER E 2 52 ? 46.249 -2.543 113.397 1.00 2.00 ? 52 SER F CA 1 +ATOM 4805 C C . SER E 2 52 ? 47.513 -3.182 112.963 1.00 2.00 ? 52 SER F C 1 +ATOM 4806 O O . SER E 2 52 ? 47.485 -4.262 112.422 1.00 4.13 ? 52 SER F O 1 +ATOM 4807 C CB . SER E 2 52 ? 46.175 -2.578 114.924 1.00 6.02 ? 52 SER F CB 1 +ATOM 4808 O OG . SER E 2 52 ? 44.892 -2.146 115.355 1.00 16.60 ? 52 SER F OG 1 +ATOM 4809 N N . PRO E 2 53 ? 48.654 -2.532 113.177 1.00 2.00 ? 53 PRO F N 1 +ATOM 4810 C CA . PRO E 2 53 ? 49.855 -3.223 112.718 1.00 2.00 ? 53 PRO F CA 1 +ATOM 4811 C C . PRO E 2 53 ? 49.710 -4.638 113.223 1.00 2.00 ? 53 PRO F C 1 +ATOM 4812 O O . PRO E 2 53 ? 49.288 -4.844 114.361 1.00 5.95 ? 53 PRO F O 1 +ATOM 4813 C CB . PRO E 2 53 ? 50.988 -2.436 113.364 1.00 2.00 ? 53 PRO F CB 1 +ATOM 4814 C CG . PRO E 2 53 ? 50.430 -1.035 113.477 1.00 2.00 ? 53 PRO F CG 1 +ATOM 4815 C CD . PRO E 2 53 ? 48.958 -1.247 113.809 1.00 3.71 ? 53 PRO F CD 1 +ATOM 4816 N N . LEU E 2 54 ? 49.962 -5.599 112.349 1.00 4.84 ? 54 LEU F N 1 +ATOM 4817 C CA . LEU E 2 54 ? 49.840 -7.008 112.703 1.00 3.77 ? 54 LEU F CA 1 +ATOM 4818 C C . LEU E 2 54 ? 51.205 -7.445 113.131 1.00 2.00 ? 54 LEU F C 1 +ATOM 4819 O O . LEU E 2 54 ? 52.172 -6.893 112.628 1.00 2.00 ? 54 LEU F O 1 +ATOM 4820 C CB . LEU E 2 54 ? 49.429 -7.812 111.477 1.00 2.00 ? 54 LEU F CB 1 +ATOM 4821 C CG . LEU E 2 54 ? 47.957 -7.911 111.102 1.00 5.37 ? 54 LEU F CG 1 +ATOM 4822 C CD1 . LEU E 2 54 ? 47.683 -9.342 110.854 1.00 9.27 ? 54 LEU F CD1 1 +ATOM 4823 C CD2 . LEU E 2 54 ? 47.039 -7.418 112.205 1.00 3.32 ? 54 LEU F CD2 1 +ATOM 4824 N N . ARG E 2 55 ? 51.318 -8.431 114.010 1.00 2.25 ? 55 ARG F N 1 +ATOM 4825 C CA . ARG E 2 55 ? 52.650 -8.840 114.454 1.00 5.94 ? 55 ARG F CA 1 +ATOM 4826 C C . ARG E 2 55 ? 53.313 -9.687 113.407 1.00 2.16 ? 55 ARG F C 1 +ATOM 4827 O O . ARG E 2 55 ? 54.539 -9.657 113.231 1.00 2.00 ? 55 ARG F O 1 +ATOM 4828 C CB . ARG E 2 55 ? 52.590 -9.625 115.754 1.00 12.91 ? 55 ARG F CB 1 +ATOM 4829 C CG . ARG E 2 55 ? 51.443 -9.241 116.649 1.00 8.57 ? 55 ARG F CG 1 +ATOM 4830 C CD . ARG E 2 55 ? 51.929 -9.055 118.057 1.00 7.50 ? 55 ARG F CD 1 +ATOM 4831 N NE . ARG E 2 55 ? 51.930 -10.323 118.773 1.00 4.57 ? 55 ARG F NE 1 +ATOM 4832 C CZ . ARG E 2 55 ? 53.019 -10.886 119.260 1.00 3.91 ? 55 ARG F CZ 1 +ATOM 4833 N NH1 . ARG E 2 55 ? 52.915 -12.034 119.897 1.00 3.84 ? 55 ARG F NH1 1 +ATOM 4834 N NH2 . ARG E 2 55 ? 54.204 -10.296 119.091 1.00 5.49 ? 55 ARG F NH2 1 +ATOM 4835 N N . ARG E 2 56 ? 52.502 -10.452 112.700 1.00 2.62 ? 56 ARG F N 1 +ATOM 4836 C CA . ARG E 2 56 ? 53.053 -11.310 111.676 1.00 7.46 ? 56 ARG F CA 1 +ATOM 4837 C C . ARG E 2 56 ? 52.649 -10.845 110.280 1.00 10.65 ? 56 ARG F C 1 +ATOM 4838 O O . ARG E 2 56 ? 52.369 -9.672 110.056 1.00 11.77 ? 56 ARG F O 1 +ATOM 4839 C CB . ARG E 2 56 ? 52.600 -12.739 111.920 1.00 8.19 ? 56 ARG F CB 1 +ATOM 4840 C CG . ARG E 2 56 ? 53.596 -13.793 111.510 1.00 15.52 ? 56 ARG F CG 1 +ATOM 4841 C CD . ARG E 2 56 ? 53.059 -15.132 111.900 1.00 16.36 ? 56 ARG F CD 1 +ATOM 4842 N NE . ARG E 2 56 ? 53.272 -15.362 113.312 1.00 19.50 ? 56 ARG F NE 1 +ATOM 4843 C CZ . ARG E 2 56 ? 54.472 -15.551 113.837 1.00 27.15 ? 56 ARG F CZ 1 +ATOM 4844 N NH1 . ARG E 2 56 ? 54.605 -15.753 115.144 1.00 31.26 ? 56 ARG F NH1 1 +ATOM 4845 N NH2 . ARG E 2 56 ? 55.544 -15.564 113.046 1.00 23.77 ? 56 ARG F NH2 1 +ATOM 4846 N N . GLY E 2 57 ? 52.604 -11.776 109.337 1.00 8.59 ? 57 GLY F N 1 +ATOM 4847 C CA . GLY E 2 57 ? 52.232 -11.413 107.977 1.00 7.59 ? 57 GLY F CA 1 +ATOM 4848 C C . GLY E 2 57 ? 50.741 -11.578 107.724 1.00 7.31 ? 57 GLY F C 1 +ATOM 4849 O O . GLY E 2 57 ? 49.993 -12.043 108.595 1.00 5.96 ? 57 GLY F O 1 +ATOM 4850 N N . LEU E 2 58 ? 50.289 -11.199 106.541 1.00 2.77 ? 58 LEU F N 1 +ATOM 4851 C CA . LEU E 2 58 ? 48.885 -11.318 106.281 1.00 2.00 ? 58 LEU F CA 1 +ATOM 4852 C C . LEU E 2 58 ? 48.602 -12.815 106.223 1.00 2.00 ? 58 LEU F C 1 +ATOM 4853 O O . LEU E 2 58 ? 49.415 -13.591 105.699 1.00 2.73 ? 58 LEU F O 1 +ATOM 4854 C CB . LEU E 2 58 ? 48.556 -10.661 104.969 1.00 2.01 ? 58 LEU F CB 1 +ATOM 4855 C CG . LEU E 2 58 ? 47.623 -9.463 105.102 1.00 2.66 ? 58 LEU F CG 1 +ATOM 4856 C CD1 . LEU E 2 58 ? 47.753 -8.766 106.453 1.00 4.23 ? 58 LEU F CD1 1 +ATOM 4857 C CD2 . LEU E 2 58 ? 47.883 -8.395 104.035 1.00 2.00 ? 58 LEU F CD2 1 +ATOM 4858 N N . ALA E 2 59 ? 47.467 -13.235 106.756 1.00 4.30 ? 59 ALA F N 1 +ATOM 4859 C CA . ALA E 2 59 ? 47.175 -14.675 106.800 1.00 2.00 ? 59 ALA F CA 1 +ATOM 4860 C C . ALA E 2 59 ? 45.713 -15.041 106.518 1.00 5.98 ? 59 ALA F C 1 +ATOM 4861 O O . ALA E 2 59 ? 45.464 -15.839 105.633 1.00 6.23 ? 59 ALA F O 1 +ATOM 4862 C CB . ALA E 2 59 ? 47.520 -15.240 108.177 1.00 7.42 ? 59 ALA F CB 1 +ATOM 4863 N N . ILE E 2 60 ? 44.749 -14.508 107.275 1.00 4.73 ? 60 ILE F N 1 +ATOM 4864 C CA . ILE E 2 60 ? 43.327 -14.762 106.988 1.00 2.00 ? 60 ILE F CA 1 +ATOM 4865 C C . ILE E 2 60 ? 42.712 -13.406 106.951 1.00 2.00 ? 60 ILE F C 1 +ATOM 4866 O O . ILE E 2 60 ? 43.227 -12.499 107.578 1.00 5.38 ? 60 ILE F O 1 +ATOM 4867 C CB . ILE E 2 60 ? 42.552 -15.423 108.100 1.00 2.00 ? 60 ILE F CB 1 +ATOM 4868 C CG1 . ILE E 2 60 ? 43.307 -16.587 108.687 1.00 7.73 ? 60 ILE F CG1 1 +ATOM 4869 C CG2 . ILE E 2 60 ? 41.204 -15.906 107.568 1.00 2.00 ? 60 ILE F CG2 1 +ATOM 4870 C CD1 . ILE E 2 60 ? 42.337 -17.604 109.313 1.00 9.47 ? 60 ILE F CD1 1 +ATOM 4871 N N . ASP E 2 61 ? 41.599 -13.257 106.253 1.00 2.14 ? 61 ASP F N 1 +ATOM 4872 C CA . ASP E 2 61 ? 40.953 -11.951 106.200 1.00 6.57 ? 61 ASP F CA 1 +ATOM 4873 C C . ASP E 2 61 ? 39.624 -11.787 106.901 1.00 4.11 ? 61 ASP F C 1 +ATOM 4874 O O . ASP E 2 61 ? 38.850 -12.716 107.092 1.00 7.16 ? 61 ASP F O 1 +ATOM 4875 C CB . ASP E 2 61 ? 40.824 -11.508 104.757 1.00 15.00 ? 61 ASP F CB 1 +ATOM 4876 C CG . ASP E 2 61 ? 42.113 -10.969 104.236 1.00 20.78 ? 61 ASP F CG 1 +ATOM 4877 O OD1 . ASP E 2 61 ? 42.913 -10.536 105.104 1.00 29.98 ? 61 ASP F OD1 1 +ATOM 4878 O OD2 . ASP E 2 61 ? 42.333 -10.988 103.004 1.00 25.78 ? 61 ASP F OD2 1 +ATOM 4879 N N . SER E 2 62 ? 39.357 -10.559 107.270 1.00 7.28 ? 62 SER F N 1 +ATOM 4880 C CA . SER E 2 62 ? 38.149 -10.215 107.981 1.00 3.78 ? 62 SER F CA 1 +ATOM 4881 C C . SER E 2 62 ? 37.064 -9.863 106.986 1.00 5.19 ? 62 SER F C 1 +ATOM 4882 O O . SER E 2 62 ? 37.356 -9.410 105.884 1.00 9.46 ? 62 SER F O 1 +ATOM 4883 C CB . SER E 2 62 ? 38.485 -9.000 108.799 1.00 6.49 ? 62 SER F CB 1 +ATOM 4884 O OG . SER E 2 62 ? 39.641 -8.398 108.219 1.00 2.00 ? 62 SER F OG 1 +ATOM 4885 N N . THR E 2 63 ? 35.815 -10.048 107.373 1.00 2.00 ? 63 THR F N 1 +ATOM 4886 C CA . THR E 2 63 ? 34.713 -9.688 106.508 1.00 4.08 ? 63 THR F CA 1 +ATOM 4887 C C . THR E 2 63 ? 34.118 -8.482 107.181 1.00 2.00 ? 63 THR F C 1 +ATOM 4888 O O . THR E 2 63 ? 33.795 -8.555 108.367 1.00 2.00 ? 63 THR F O 1 +ATOM 4889 C CB . THR E 2 63 ? 33.643 -10.730 106.545 1.00 3.29 ? 63 THR F CB 1 +ATOM 4890 O OG1 . THR E 2 63 ? 34.134 -11.853 107.264 1.00 4.52 ? 63 THR F OG1 1 +ATOM 4891 C CG2 . THR E 2 63 ? 33.238 -11.132 105.159 1.00 10.72 ? 63 THR F CG2 1 +ATOM 4892 N N . VAL E 2 64 ? 33.956 -7.381 106.459 1.00 2.00 ? 64 VAL F N 1 +ATOM 4893 C CA . VAL E 2 64 ? 33.356 -6.200 107.047 1.00 2.00 ? 64 VAL F CA 1 +ATOM 4894 C C . VAL E 2 64 ? 31.896 -6.083 106.592 1.00 2.00 ? 64 VAL F C 1 +ATOM 4895 O O . VAL E 2 64 ? 31.579 -6.349 105.445 1.00 6.30 ? 64 VAL F O 1 +ATOM 4896 C CB . VAL E 2 64 ? 34.119 -4.955 106.659 1.00 2.00 ? 64 VAL F CB 1 +ATOM 4897 C CG1 . VAL E 2 64 ? 33.682 -3.824 107.503 1.00 2.00 ? 64 VAL F CG1 1 +ATOM 4898 C CG2 . VAL E 2 64 ? 35.583 -5.179 106.881 1.00 10.87 ? 64 VAL F CG2 1 +ATOM 4899 N N . ASP E 2 65 ? 30.995 -5.746 107.514 1.00 6.16 ? 65 ASP F N 1 +ATOM 4900 C CA . ASP E 2 65 ? 29.584 -5.587 107.183 1.00 4.12 ? 65 ASP F CA 1 +ATOM 4901 C C . ASP E 2 65 ? 29.153 -4.187 107.585 1.00 3.01 ? 65 ASP F C 1 +ATOM 4902 O O . ASP E 2 65 ? 29.405 -3.764 108.708 1.00 6.65 ? 65 ASP F O 1 +ATOM 4903 C CB . ASP E 2 65 ? 28.713 -6.586 107.947 1.00 2.00 ? 65 ASP F CB 1 +ATOM 4904 C CG . ASP E 2 65 ? 28.875 -8.026 107.467 1.00 5.94 ? 65 ASP F CG 1 +ATOM 4905 O OD1 . ASP E 2 65 ? 29.538 -8.827 108.176 1.00 5.51 ? 65 ASP F OD1 1 +ATOM 4906 O OD2 . ASP E 2 65 ? 28.327 -8.352 106.390 1.00 4.19 ? 65 ASP F OD2 1 +ATOM 4907 N N . ILE E 2 66 ? 28.505 -3.457 106.691 1.00 2.00 ? 66 ILE F N 1 +ATOM 4908 C CA . ILE E 2 66 ? 28.065 -2.130 107.042 1.00 2.00 ? 66 ILE F CA 1 +ATOM 4909 C C . ILE E 2 66 ? 26.573 -1.950 106.831 1.00 4.13 ? 66 ILE F C 1 +ATOM 4910 O O . ILE E 2 66 ? 26.132 -1.656 105.729 1.00 7.77 ? 66 ILE F O 1 +ATOM 4911 C CB . ILE E 2 66 ? 28.849 -1.137 106.251 1.00 2.00 ? 66 ILE F CB 1 +ATOM 4912 C CG1 . ILE E 2 66 ? 30.290 -1.252 106.674 1.00 2.00 ? 66 ILE F CG1 1 +ATOM 4913 C CG2 . ILE E 2 66 ? 28.374 0.256 106.545 1.00 2.77 ? 66 ILE F CG2 1 +ATOM 4914 C CD1 . ILE E 2 66 ? 31.143 -0.281 106.048 1.00 2.00 ? 66 ILE F CD1 1 +ATOM 4915 N N . PHE E 2 67 ? 25.810 -2.102 107.907 1.00 3.87 ? 67 PHE F N 1 +ATOM 4916 C CA . PHE E 2 67 ? 24.354 -1.963 107.874 1.00 2.65 ? 67 PHE F CA 1 +ATOM 4917 C C . PHE E 2 67 ? 23.816 -0.533 108.065 1.00 2.00 ? 67 PHE F C 1 +ATOM 4918 O O . PHE E 2 67 ? 24.432 0.278 108.757 1.00 2.00 ? 67 PHE F O 1 +ATOM 4919 C CB . PHE E 2 67 ? 23.731 -2.815 108.975 1.00 2.00 ? 67 PHE F CB 1 +ATOM 4920 C CG . PHE E 2 67 ? 24.323 -4.179 109.106 1.00 3.43 ? 67 PHE F CG 1 +ATOM 4921 C CD1 . PHE E 2 67 ? 25.614 -4.342 109.546 1.00 2.34 ? 67 PHE F CD1 1 +ATOM 4922 C CD2 . PHE E 2 67 ? 23.563 -5.313 108.827 1.00 5.35 ? 67 PHE F CD2 1 +ATOM 4923 C CE1 . PHE E 2 67 ? 26.142 -5.619 109.715 1.00 2.73 ? 67 PHE F CE1 1 +ATOM 4924 C CE2 . PHE E 2 67 ? 24.082 -6.592 108.987 1.00 2.00 ? 67 PHE F CE2 1 +ATOM 4925 C CZ . PHE E 2 67 ? 25.372 -6.745 109.432 1.00 2.00 ? 67 PHE F CZ 1 +ATOM 4926 N N . THR E 2 68 ? 22.654 -0.246 107.483 1.00 2.00 ? 68 THR F N 1 +ATOM 4927 C CA . THR E 2 68 ? 22.010 1.056 107.634 1.00 2.00 ? 68 THR F CA 1 +ATOM 4928 C C . THR E 2 68 ? 20.519 0.815 107.819 1.00 2.00 ? 68 THR F C 1 +ATOM 4929 O O . THR E 2 68 ? 19.807 0.581 106.853 1.00 4.40 ? 68 THR F O 1 +ATOM 4930 C CB . THR E 2 68 ? 22.182 1.946 106.404 1.00 2.00 ? 68 THR F CB 1 +ATOM 4931 O OG1 . THR E 2 68 ? 23.483 1.754 105.868 1.00 6.70 ? 68 THR F OG1 1 +ATOM 4932 C CG2 . THR E 2 68 ? 22.036 3.408 106.771 1.00 2.74 ? 68 THR F CG2 1 +ATOM 4933 N N . PHE E 2 69 ? 20.072 0.883 109.070 1.00 2.00 ? 69 PHE F N 1 +ATOM 4934 C CA . PHE E 2 69 ? 18.676 0.662 109.466 1.00 2.00 ? 69 PHE F CA 1 +ATOM 4935 C C . PHE E 2 69 ? 17.865 1.950 109.645 1.00 2.00 ? 69 PHE F C 1 +ATOM 4936 O O . PHE E 2 69 ? 18.424 3.022 109.848 1.00 2.00 ? 69 PHE F O 1 +ATOM 4937 C CB . PHE E 2 69 ? 18.619 -0.090 110.791 1.00 2.00 ? 69 PHE F CB 1 +ATOM 4938 C CG . PHE E 2 69 ? 19.206 -1.456 110.736 1.00 3.27 ? 69 PHE F CG 1 +ATOM 4939 C CD1 . PHE E 2 69 ? 20.526 -1.655 111.074 1.00 2.00 ? 69 PHE F CD1 1 +ATOM 4940 C CD2 . PHE E 2 69 ? 18.425 -2.552 110.347 1.00 8.22 ? 69 PHE F CD2 1 +ATOM 4941 C CE1 . PHE E 2 69 ? 21.075 -2.927 111.027 1.00 3.78 ? 69 PHE F CE1 1 +ATOM 4942 C CE2 . PHE E 2 69 ? 18.952 -3.836 110.294 1.00 8.05 ? 69 PHE F CE2 1 +ATOM 4943 C CZ . PHE E 2 69 ? 20.282 -4.028 110.634 1.00 4.41 ? 69 PHE F CZ 1 +ATOM 4944 N N . TYR E 2 70 ? 16.536 1.809 109.605 1.00 2.00 ? 70 TYR F N 1 +ATOM 4945 C CA . TYR E 2 70 ? 15.616 2.931 109.755 1.00 2.00 ? 70 TYR F CA 1 +ATOM 4946 C C . TYR E 2 70 ? 14.783 2.699 110.969 1.00 2.00 ? 70 TYR F C 1 +ATOM 4947 O O . TYR E 2 70 ? 14.040 1.756 110.985 1.00 10.12 ? 70 TYR F O 1 +ATOM 4948 C CB . TYR E 2 70 ? 14.661 3.017 108.601 1.00 2.00 ? 70 TYR F CB 1 +ATOM 4949 C CG . TYR E 2 70 ? 13.527 3.935 108.884 1.00 2.00 ? 70 TYR F CG 1 +ATOM 4950 C CD1 . TYR E 2 70 ? 13.765 5.237 109.210 1.00 3.08 ? 70 TYR F CD1 1 +ATOM 4951 C CD2 . TYR E 2 70 ? 12.218 3.508 108.799 1.00 2.00 ? 70 TYR F CD2 1 +ATOM 4952 C CE1 . TYR E 2 70 ? 12.722 6.117 109.433 1.00 2.00 ? 70 TYR F CE1 1 +ATOM 4953 C CE2 . TYR E 2 70 ? 11.161 4.375 109.023 1.00 2.00 ? 70 TYR F CE2 1 +ATOM 4954 C CZ . TYR E 2 70 ? 11.424 5.691 109.338 1.00 2.00 ? 70 TYR F CZ 1 +ATOM 4955 O OH . TYR E 2 70 ? 10.422 6.627 109.491 1.00 2.00 ? 70 TYR F OH 1 +ATOM 4956 N N . VAL E 2 71 ? 14.874 3.568 111.972 1.00 2.00 ? 71 VAL F N 1 +ATOM 4957 C CA . VAL E 2 71 ? 14.129 3.373 113.197 1.00 2.00 ? 71 VAL F CA 1 +ATOM 4958 C C . VAL E 2 71 ? 13.262 4.542 113.511 1.00 5.29 ? 71 VAL F C 1 +ATOM 4959 O O . VAL E 2 71 ? 13.722 5.546 114.059 1.00 8.38 ? 71 VAL F O 1 +ATOM 4960 C CB . VAL E 2 71 ? 15.024 3.189 114.378 1.00 2.00 ? 71 VAL F CB 1 +ATOM 4961 C CG1 . VAL E 2 71 ? 14.199 3.195 115.627 1.00 2.00 ? 71 VAL F CG1 1 +ATOM 4962 C CG2 . VAL E 2 71 ? 15.789 1.913 114.255 1.00 5.04 ? 71 VAL F CG2 1 +ATOM 4963 N N . PRO E 2 72 ? 11.975 4.429 113.177 1.00 2.00 ? 72 PRO F N 1 +ATOM 4964 C CA . PRO E 2 72 ? 10.979 5.464 113.413 1.00 4.94 ? 72 PRO F CA 1 +ATOM 4965 C C . PRO E 2 72 ? 10.822 5.725 114.873 1.00 3.78 ? 72 PRO F C 1 +ATOM 4966 O O . PRO E 2 72 ? 10.836 4.813 115.673 1.00 9.38 ? 72 PRO F O 1 +ATOM 4967 C CB . PRO E 2 72 ? 9.713 4.895 112.814 1.00 2.06 ? 72 PRO F CB 1 +ATOM 4968 C CG . PRO E 2 72 ? 10.198 3.871 111.863 1.00 2.28 ? 72 PRO F CG 1 +ATOM 4969 C CD . PRO E 2 72 ? 11.394 3.273 112.515 1.00 2.00 ? 72 PRO F CD 1 +ATOM 4970 N N . HIS E 2 73 ? 10.671 6.983 115.222 1.00 2.00 ? 73 HIS F N 1 +ATOM 4971 C CA . HIS E 2 73 ? 10.490 7.333 116.603 1.00 4.63 ? 73 HIS F CA 1 +ATOM 4972 C C . HIS E 2 73 ? 9.250 6.635 117.214 1.00 9.22 ? 73 HIS F C 1 +ATOM 4973 O O . HIS E 2 73 ? 9.253 6.233 118.386 1.00 3.60 ? 73 HIS F O 1 +ATOM 4974 C CB . HIS E 2 73 ? 10.421 8.865 116.695 1.00 7.16 ? 73 HIS F CB 1 +ATOM 4975 C CG . HIS E 2 73 ? 11.746 9.515 116.470 1.00 8.90 ? 73 HIS F CG 1 +ATOM 4976 N ND1 . HIS E 2 73 ? 11.902 10.870 116.296 1.00 5.45 ? 73 HIS F ND1 1 +ATOM 4977 C CD2 . HIS E 2 73 ? 12.998 8.992 116.451 1.00 7.22 ? 73 HIS F CD2 1 +ATOM 4978 C CE1 . HIS E 2 73 ? 13.191 11.157 116.183 1.00 7.81 ? 73 HIS F CE1 1 +ATOM 4979 N NE2 . HIS E 2 73 ? 13.880 10.033 116.277 1.00 10.57 ? 73 HIS F NE2 1 +ATOM 4980 N N . ARG E 2 74 ? 8.206 6.451 116.403 1.00 6.63 ? 74 ARG F N 1 +ATOM 4981 C CA . ARG E 2 74 ? 6.984 5.818 116.880 1.00 2.67 ? 74 ARG F CA 1 +ATOM 4982 C C . ARG E 2 74 ? 7.245 4.447 117.450 1.00 6.37 ? 74 ARG F C 1 +ATOM 4983 O O . ARG E 2 74 ? 6.356 3.812 117.966 1.00 8.26 ? 74 ARG F O 1 +ATOM 4984 C CB . ARG E 2 74 ? 5.939 5.713 115.753 1.00 5.78 ? 74 ARG F CB 1 +ATOM 4985 C CG . ARG E 2 74 ? 4.513 6.087 116.182 1.00 2.00 ? 74 ARG F CG 1 +ATOM 4986 C CD . ARG E 2 74 ? 3.456 5.298 115.466 1.00 2.00 ? 74 ARG F CD 1 +ATOM 4987 N NE . ARG E 2 74 ? 3.875 3.934 115.223 1.00 2.00 ? 74 ARG F NE 1 +ATOM 4988 C CZ . ARG E 2 74 ? 4.178 3.487 114.022 1.00 2.00 ? 74 ARG F CZ 1 +ATOM 4989 N NH1 . ARG E 2 74 ? 4.102 4.301 112.989 1.00 2.00 ? 74 ARG F NH1 1 +ATOM 4990 N NH2 . ARG E 2 74 ? 4.531 2.238 113.842 1.00 2.12 ? 74 ARG F NH2 1 +ATOM 4991 N N . HIS E 2 75 ? 8.466 3.972 117.355 1.00 2.59 ? 75 HIS F N 1 +ATOM 4992 C CA . HIS E 2 75 ? 8.740 2.655 117.877 1.00 2.00 ? 75 HIS F CA 1 +ATOM 4993 C C . HIS E 2 75 ? 9.448 2.759 119.174 1.00 2.00 ? 75 HIS F C 1 +ATOM 4994 O O . HIS E 2 75 ? 9.558 1.786 119.925 1.00 5.61 ? 75 HIS F O 1 +ATOM 4995 C CB . HIS E 2 75 ? 9.667 1.870 116.992 1.00 2.00 ? 75 HIS F CB 1 +ATOM 4996 C CG . HIS E 2 75 ? 9.074 1.448 115.661 1.00 4.82 ? 75 HIS F CG 1 +ATOM 4997 N ND1 . HIS E 2 75 ? 9.389 2.108 114.481 1.00 2.00 ? 75 HIS F ND1 1 +ATOM 4998 C CD2 . HIS E 2 75 ? 8.218 0.451 115.335 1.00 8.14 ? 75 HIS F CD2 1 +ATOM 4999 C CE1 . HIS E 2 75 ? 8.742 1.513 113.499 1.00 10.23 ? 75 HIS F CE1 1 +ATOM 5000 N NE2 . HIS E 2 75 ? 8.039 0.521 113.991 1.00 11.01 ? 75 HIS F NE2 1 +ATOM 5001 N N . VAL E 2 76 ? 9.926 3.936 119.424 1.00 2.00 ? 76 VAL F N 1 +ATOM 5002 C CA . VAL E 2 76 ? 10.678 4.118 120.617 1.00 2.29 ? 76 VAL F CA 1 +ATOM 5003 C C . VAL E 2 76 ? 9.906 4.864 121.681 1.00 6.50 ? 76 VAL F C 1 +ATOM 5004 O O . VAL E 2 76 ? 9.649 4.305 122.725 1.00 4.03 ? 76 VAL F O 1 +ATOM 5005 C CB . VAL E 2 76 ? 12.016 4.772 120.325 1.00 2.00 ? 76 VAL F CB 1 +ATOM 5006 C CG1 . VAL E 2 76 ? 12.521 5.627 121.485 1.00 8.01 ? 76 VAL F CG1 1 +ATOM 5007 C CG2 . VAL E 2 76 ? 13.110 3.729 120.060 1.00 2.72 ? 76 VAL F CG2 1 +ATOM 5008 N N . TYR E 2 77 ? 9.522 6.108 121.462 1.00 7.02 ? 77 TYR F N 1 +ATOM 5009 C CA . TYR E 2 77 ? 8.759 6.773 122.500 1.00 5.55 ? 77 TYR F CA 1 +ATOM 5010 C C . TYR E 2 77 ? 7.351 6.287 122.334 1.00 14.31 ? 77 TYR F C 1 +ATOM 5011 O O . TYR E 2 77 ? 6.504 6.606 123.138 1.00 21.00 ? 77 TYR F O 1 +ATOM 5012 C CB . TYR E 2 77 ? 8.783 8.272 122.318 1.00 3.73 ? 77 TYR F CB 1 +ATOM 5013 C CG . TYR E 2 77 ? 10.148 8.758 122.128 1.00 2.00 ? 77 TYR F CG 1 +ATOM 5014 C CD1 . TYR E 2 77 ? 10.740 8.721 120.901 1.00 2.00 ? 77 TYR F CD1 1 +ATOM 5015 C CD2 . TYR E 2 77 ? 10.884 9.178 123.206 1.00 2.27 ? 77 TYR F CD2 1 +ATOM 5016 C CE1 . TYR E 2 77 ? 12.063 9.085 120.745 1.00 2.00 ? 77 TYR F CE1 1 +ATOM 5017 C CE2 . TYR E 2 77 ? 12.208 9.546 123.079 1.00 3.58 ? 77 TYR F CE2 1 +ATOM 5018 C CZ . TYR E 2 77 ? 12.792 9.495 121.854 1.00 2.00 ? 77 TYR F CZ 1 +ATOM 5019 O OH . TYR E 2 77 ? 14.121 9.832 121.768 1.00 7.56 ? 77 TYR F OH 1 +ATOM 5020 N N . GLY E 2 78 ? 7.121 5.497 121.298 1.00 9.95 ? 78 GLY F N 1 +ATOM 5021 C CA . GLY E 2 78 ? 5.785 5.015 121.005 1.00 15.65 ? 78 GLY F CA 1 +ATOM 5022 C C . GLY E 2 78 ? 4.604 5.552 121.796 1.00 20.84 ? 78 GLY F C 1 +ATOM 5023 O O . GLY E 2 78 ? 4.647 5.597 123.024 1.00 31.11 ? 78 GLY F O 1 +ATOM 5024 N N . GLU E 2 79 ? 3.534 5.928 121.108 1.00 24.08 ? 79 GLU F N 1 +ATOM 5025 C CA . GLU E 2 79 ? 2.343 6.430 121.783 1.00 23.56 ? 79 GLU F CA 1 +ATOM 5026 C C . GLU E 2 79 ? 2.669 7.779 122.368 1.00 22.58 ? 79 GLU F C 1 +ATOM 5027 O O . GLU E 2 79 ? 2.164 8.813 121.907 1.00 24.42 ? 79 GLU F O 1 +ATOM 5028 C CB . GLU E 2 79 ? 1.950 5.492 122.909 1.00 28.26 ? 79 GLU F CB 1 +ATOM 5029 C CG . GLU E 2 79 ? 0.817 4.551 122.525 1.00 34.65 ? 79 GLU F CG 1 +ATOM 5030 C CD . GLU E 2 79 ? -0.395 5.301 121.992 1.00 37.67 ? 79 GLU F CD 1 +ATOM 5031 O OE1 . GLU E 2 79 ? -0.576 6.534 122.323 1.00 40.26 ? 79 GLU F OE1 1 +ATOM 5032 O OE2 . GLU E 2 79 ? -1.227 4.703 121.213 1.00 35.95 ? 79 GLU F OE2 1 +ATOM 5033 N N . GLN E 2 80 ? 3.507 7.703 123.374 1.00 19.93 ? 80 GLN F N 1 +ATOM 5034 C CA . GLN E 2 80 ? 4.039 8.886 124.012 1.00 20.98 ? 80 GLN F CA 1 +ATOM 5035 C C . GLN E 2 80 ? 4.345 9.858 122.898 1.00 19.67 ? 80 GLN F C 1 +ATOM 5036 O O . GLN E 2 80 ? 4.155 11.074 123.033 1.00 20.11 ? 80 GLN F O 1 +ATOM 5037 C CB . GLN E 2 80 ? 5.335 8.522 124.724 1.00 26.54 ? 80 GLN F CB 1 +ATOM 5038 C CG . GLN E 2 80 ? 5.536 9.237 126.051 1.00 38.75 ? 80 GLN F CG 1 +ATOM 5039 C CD . GLN E 2 80 ? 6.633 8.580 126.881 1.00 47.57 ? 80 GLN F CD 1 +ATOM 5040 O OE1 . GLN E 2 80 ? 7.342 9.262 127.617 1.00 53.68 ? 80 GLN F OE1 1 +ATOM 5041 N NE2 . GLN E 2 80 ? 6.818 7.274 126.797 1.00 50.39 ? 80 GLN F NE2 1 +ATOM 5042 N N . TRP E 2 81 ? 4.810 9.255 121.820 1.00 11.34 ? 81 TRP F N 1 +ATOM 5043 C CA . TRP E 2 81 ? 5.162 9.990 120.622 1.00 10.44 ? 81 TRP F CA 1 +ATOM 5044 C C . TRP E 2 81 ? 3.904 10.508 119.949 1.00 11.51 ? 81 TRP F C 1 +ATOM 5045 O O . TRP E 2 81 ? 3.837 11.689 119.609 1.00 11.08 ? 81 TRP F O 1 +ATOM 5046 C CB . TRP E 2 81 ? 5.959 9.129 119.637 1.00 10.54 ? 81 TRP F CB 1 +ATOM 5047 C CG . TRP E 2 81 ? 6.240 9.851 118.304 1.00 9.18 ? 81 TRP F CG 1 +ATOM 5048 C CD1 . TRP E 2 81 ? 5.675 9.592 117.118 1.00 10.78 ? 81 TRP F CD1 1 +ATOM 5049 C CD2 . TRP E 2 81 ? 7.161 10.927 118.114 1.00 5.94 ? 81 TRP F CD2 1 +ATOM 5050 N NE1 . TRP E 2 81 ? 6.231 10.508 116.169 1.00 10.81 ? 81 TRP F NE1 1 +ATOM 5051 C CE2 . TRP E 2 81 ? 7.098 11.283 116.772 1.00 9.46 ? 81 TRP F CE2 1 +ATOM 5052 C CE3 . TRP E 2 81 ? 8.034 11.627 118.960 1.00 6.45 ? 81 TRP F CE3 1 +ATOM 5053 C CZ2 . TRP E 2 81 ? 7.861 12.316 116.212 1.00 6.58 ? 81 TRP F CZ2 1 +ATOM 5054 C CZ3 . TRP E 2 81 ? 8.802 12.666 118.385 1.00 5.11 ? 81 TRP F CZ3 1 +ATOM 5055 C CH2 . TRP E 2 81 ? 8.717 12.993 117.076 1.00 6.58 ? 81 TRP F CH2 1 +ATOM 5056 N N . ILE E 2 82 ? 2.902 9.649 119.761 1.00 11.92 ? 82 ILE F N 1 +ATOM 5057 C CA . ILE E 2 82 ? 1.669 10.100 119.127 1.00 5.97 ? 82 ILE F CA 1 +ATOM 5058 C C . ILE E 2 82 ? 1.225 11.402 119.769 1.00 5.55 ? 82 ILE F C 1 +ATOM 5059 O O . ILE E 2 82 ? 1.196 12.453 119.126 1.00 5.66 ? 82 ILE F O 1 +ATOM 5060 C CB . ILE E 2 82 ? 0.544 9.063 119.245 1.00 2.00 ? 82 ILE F CB 1 +ATOM 5061 C CG1 . ILE E 2 82 ? 0.841 7.896 118.328 1.00 2.00 ? 82 ILE F CG1 1 +ATOM 5062 C CG2 . ILE E 2 82 ? -0.778 9.643 118.789 1.00 7.09 ? 82 ILE F CG2 1 +ATOM 5063 C CD1 . ILE E 2 82 ? 2.114 7.180 118.689 1.00 4.07 ? 82 ILE F CD1 1 +ATOM 5064 N N . LYS E 2 83 ? 0.892 11.337 121.044 1.00 4.97 ? 83 LYS F N 1 +ATOM 5065 C CA . LYS E 2 83 ? 0.471 12.534 121.744 1.00 13.03 ? 83 LYS F CA 1 +ATOM 5066 C C . LYS E 2 83 ? 1.411 13.705 121.454 1.00 10.52 ? 83 LYS F C 1 +ATOM 5067 O O . LYS E 2 83 ? 0.960 14.781 121.068 1.00 7.97 ? 83 LYS F O 1 +ATOM 5068 C CB . LYS E 2 83 ? 0.404 12.281 123.256 1.00 26.03 ? 83 LYS F CB 1 +ATOM 5069 C CG . LYS E 2 83 ? -0.304 13.422 124.036 1.00 36.81 ? 83 LYS F CG 1 +ATOM 5070 C CD . LYS E 2 83 ? -1.387 12.933 125.024 1.00 45.35 ? 83 LYS F CD 1 +ATOM 5071 C CE . LYS E 2 83 ? -0.821 11.916 126.060 1.00 50.49 ? 83 LYS F CE 1 +ATOM 5072 N NZ . LYS E 2 83 ? -0.399 12.537 127.389 1.00 57.88 ? 83 LYS F NZ 1 +ATOM 5073 N N . PHE E 2 84 ? 2.713 13.492 121.614 1.00 5.18 ? 84 PHE F N 1 +ATOM 5074 C CA . PHE E 2 84 ? 3.685 14.552 121.369 1.00 4.15 ? 84 PHE F CA 1 +ATOM 5075 C C . PHE E 2 84 ? 3.397 15.281 120.053 1.00 7.05 ? 84 PHE F C 1 +ATOM 5076 O O . PHE E 2 84 ? 2.965 16.433 120.062 1.00 7.75 ? 84 PHE F O 1 +ATOM 5077 C CB . PHE E 2 84 ? 5.074 13.941 121.379 1.00 3.91 ? 84 PHE F CB 1 +ATOM 5078 C CG . PHE E 2 84 ? 6.252 14.845 121.048 1.00 5.02 ? 84 PHE F CG 1 +ATOM 5079 C CD1 . PHE E 2 84 ? 7.087 15.289 122.076 1.00 2.32 ? 84 PHE F CD1 1 +ATOM 5080 C CD2 . PHE E 2 84 ? 6.516 15.193 119.723 1.00 5.21 ? 84 PHE F CD2 1 +ATOM 5081 C CE1 . PHE E 2 84 ? 8.206 16.070 121.775 1.00 4.50 ? 84 PHE F CE1 1 +ATOM 5082 C CE2 . PHE E 2 84 ? 7.639 15.967 119.420 1.00 4.49 ? 84 PHE F CE2 1 +ATOM 5083 C CZ . PHE E 2 84 ? 8.486 16.403 120.446 1.00 2.00 ? 84 PHE F CZ 1 +ATOM 5084 N N . MET E 2 85 ? 3.598 14.599 118.933 1.00 4.54 ? 85 MET F N 1 +ATOM 5085 C CA . MET E 2 85 ? 3.364 15.182 117.622 1.00 2.37 ? 85 MET F CA 1 +ATOM 5086 C C . MET E 2 85 ? 1.994 15.819 117.502 1.00 6.56 ? 85 MET F C 1 +ATOM 5087 O O . MET E 2 85 ? 1.783 16.746 116.729 1.00 6.87 ? 85 MET F O 1 +ATOM 5088 C CB . MET E 2 85 ? 3.488 14.105 116.576 1.00 2.69 ? 85 MET F CB 1 +ATOM 5089 C CG . MET E 2 85 ? 4.890 13.675 116.359 1.00 2.00 ? 85 MET F CG 1 +ATOM 5090 S SD . MET E 2 85 ? 5.811 15.127 115.963 1.00 3.23 ? 85 MET F SD 1 +ATOM 5091 C CE . MET E 2 85 ? 4.607 16.033 114.869 1.00 2.00 ? 85 MET F CE 1 +ATOM 5092 N N . LYS E 2 86 ? 1.070 15.318 118.301 1.00 4.19 ? 86 LYS F N 1 +ATOM 5093 C CA . LYS E 2 86 ? -0.302 15.770 118.293 1.00 11.89 ? 86 LYS F CA 1 +ATOM 5094 C C . LYS E 2 86 ? -0.450 17.054 119.072 1.00 10.12 ? 86 LYS F C 1 +ATOM 5095 O O . LYS E 2 86 ? -1.208 17.917 118.682 1.00 11.00 ? 86 LYS F O 1 +ATOM 5096 C CB . LYS E 2 86 ? -1.157 14.691 118.922 1.00 16.84 ? 86 LYS F CB 1 +ATOM 5097 C CG . LYS E 2 86 ? -2.271 14.205 118.062 1.00 25.94 ? 86 LYS F CG 1 +ATOM 5098 C CD . LYS E 2 86 ? -3.049 13.060 118.733 1.00 34.96 ? 86 LYS F CD 1 +ATOM 5099 C CE . LYS E 2 86 ? -3.131 11.843 117.809 1.00 39.53 ? 86 LYS F CE 1 +ATOM 5100 N NZ . LYS E 2 86 ? -4.386 11.034 117.945 1.00 42.27 ? 86 LYS F NZ 1 +ATOM 5101 N N . ASP E 2 87 ? 0.292 17.158 120.166 1.00 10.89 ? 87 ASP F N 1 +ATOM 5102 C CA . ASP E 2 87 ? 0.255 18.317 121.049 1.00 13.44 ? 87 ASP F CA 1 +ATOM 5103 C C . ASP E 2 87 ? 1.145 19.470 120.567 1.00 17.13 ? 87 ASP F C 1 +ATOM 5104 O O . ASP E 2 87 ? 0.898 20.641 120.895 1.00 19.29 ? 87 ASP F O 1 +ATOM 5105 C CB . ASP E 2 87 ? 0.671 17.886 122.458 1.00 20.67 ? 87 ASP F CB 1 +ATOM 5106 C CG . ASP E 2 87 ? -0.431 17.123 123.169 1.00 26.28 ? 87 ASP F CG 1 +ATOM 5107 O OD1 . ASP E 2 87 ? -1.588 17.212 122.695 1.00 31.15 ? 87 ASP F OD1 1 +ATOM 5108 O OD2 . ASP E 2 87 ? -0.156 16.442 124.191 1.00 25.85 ? 87 ASP F OD2 1 +ATOM 5109 N N . GLY E 2 88 ? 2.163 19.129 119.773 1.00 14.14 ? 88 GLY F N 1 +ATOM 5110 C CA . GLY E 2 88 ? 3.097 20.122 119.256 1.00 10.96 ? 88 GLY F CA 1 +ATOM 5111 C C . GLY E 2 88 ? 3.641 21.021 120.337 1.00 9.70 ? 88 GLY F C 1 +ATOM 5112 O O . GLY E 2 88 ? 3.839 20.591 121.466 1.00 3.53 ? 88 GLY F O 1 +ATOM 5113 N N . VAL E 2 89 ? 3.893 22.272 119.992 1.00 11.79 ? 89 VAL F N 1 +ATOM 5114 C CA . VAL E 2 89 ? 4.393 23.274 120.938 1.00 9.07 ? 89 VAL F CA 1 +ATOM 5115 C C . VAL E 2 89 ? 4.045 23.037 122.420 1.00 11.15 ? 89 VAL F C 1 +ATOM 5116 O O . VAL E 2 89 ? 4.708 23.569 123.324 1.00 16.24 ? 89 VAL F O 1 +ATOM 5117 C CB . VAL E 2 89 ? 3.830 24.649 120.624 1.00 4.37 ? 89 VAL F CB 1 +ATOM 5118 C CG1 . VAL E 2 89 ? 4.901 25.740 120.591 1.00 2.00 ? 89 VAL F CG1 1 +ATOM 5119 C CG2 . VAL E 2 89 ? 3.129 24.712 119.266 1.00 9.96 ? 89 VAL F CG2 1 +ATOM 5120 N N . ASN E 2 90 ? 3.028 22.249 122.699 1.00 13.01 ? 90 ASN F N 1 +ATOM 5121 C CA . ASN E 2 90 ? 2.555 22.100 124.095 1.00 21.64 ? 90 ASN F CA 1 +ATOM 5122 C C . ASN E 2 90 ? 2.975 20.797 124.786 1.00 20.46 ? 90 ASN F C 1 +ATOM 5123 O O . ASN E 2 90 ? 2.917 20.678 126.017 1.00 23.83 ? 90 ASN F O 1 +ATOM 5124 C CB . ASN E 2 90 ? 1.033 22.142 124.138 1.00 24.97 ? 90 ASN F CB 1 +ATOM 5125 C CG . ASN E 2 90 ? 0.492 23.567 124.201 1.00 37.27 ? 90 ASN F CG 1 +ATOM 5126 O OD1 . ASN E 2 90 ? 1.267 24.508 124.363 1.00 40.99 ? 90 ASN F OD1 1 +ATOM 5127 N ND2 . ASN E 2 90 ? -0.803 23.783 124.082 1.00 45.14 ? 90 ASN F ND2 1 +ATOM 5128 N N . ALA E 2 91 ? 3.393 19.828 124.016 1.00 23.86 ? 91 ALA F N 1 +ATOM 5129 C CA . ALA E 2 91 ? 3.758 18.516 124.573 1.00 20.57 ? 91 ALA F CA 1 +ATOM 5130 C C . ALA E 2 91 ? 4.982 18.602 125.443 1.00 19.17 ? 91 ALA F C 1 +ATOM 5131 O O . ALA E 2 91 ? 5.829 19.491 125.277 1.00 19.72 ? 91 ALA F O 1 +ATOM 5132 C CB . ALA E 2 91 ? 4.045 17.526 123.442 1.00 25.77 ? 91 ALA F CB 1 +ATOM 5133 N N . THR E 2 92 ? 4.998 17.656 126.333 1.00 13.82 ? 92 THR F N 1 +ATOM 5134 C CA . THR E 2 92 ? 6.074 17.472 127.274 1.00 11.95 ? 92 THR F CA 1 +ATOM 5135 C C . THR E 2 92 ? 7.197 16.775 126.575 1.00 4.79 ? 92 THR F C 1 +ATOM 5136 O O . THR E 2 92 ? 7.007 15.790 125.895 1.00 8.04 ? 92 THR F O 1 +ATOM 5137 C CB . THR E 2 92 ? 5.591 16.577 128.402 1.00 9.98 ? 92 THR F CB 1 +ATOM 5138 O OG1 . THR E 2 92 ? 5.573 15.228 127.954 1.00 16.67 ? 92 THR F OG1 1 +ATOM 5139 C CG2 . THR E 2 92 ? 4.179 16.928 128.868 1.00 15.50 ? 92 THR F CG2 1 +ATOM 5140 N N . PRO E 2 93 ? 8.383 17.308 126.711 1.00 3.17 ? 93 PRO F N 1 +ATOM 5141 C CA . PRO E 2 93 ? 9.591 16.775 126.117 1.00 2.00 ? 93 PRO F CA 1 +ATOM 5142 C C . PRO E 2 93 ? 9.725 15.257 126.121 1.00 7.38 ? 93 PRO F C 1 +ATOM 5143 O O . PRO E 2 93 ? 9.263 14.593 127.031 1.00 12.30 ? 93 PRO F O 1 +ATOM 5144 C CB . PRO E 2 93 ? 10.704 17.442 126.917 1.00 2.98 ? 93 PRO F CB 1 +ATOM 5145 C CG . PRO E 2 93 ? 10.006 18.397 127.896 1.00 6.99 ? 93 PRO F CG 1 +ATOM 5146 C CD . PRO E 2 93 ? 8.632 18.577 127.387 1.00 4.63 ? 93 PRO F CD 1 +ATOM 5147 N N . LEU E 2 94 ? 10.361 14.724 125.077 1.00 6.92 ? 94 LEU F N 1 +ATOM 5148 C CA . LEU E 2 94 ? 10.646 13.296 124.948 1.00 7.45 ? 94 LEU F CA 1 +ATOM 5149 C C . LEU E 2 94 ? 11.736 13.031 125.987 1.00 11.47 ? 94 LEU F C 1 +ATOM 5150 O O . LEU E 2 94 ? 12.713 13.782 126.101 1.00 12.20 ? 94 LEU F O 1 +ATOM 5151 C CB . LEU E 2 94 ? 11.222 12.957 123.557 1.00 3.56 ? 94 LEU F CB 1 +ATOM 5152 C CG . LEU E 2 94 ? 10.387 13.123 122.282 1.00 4.10 ? 94 LEU F CG 1 +ATOM 5153 C CD1 . LEU E 2 94 ? 10.587 11.938 121.412 1.00 4.33 ? 94 LEU F CD1 1 +ATOM 5154 C CD2 . LEU E 2 94 ? 8.962 13.245 122.602 1.00 2.33 ? 94 LEU F CD2 1 +ATOM 5155 N N . PRO E 2 95 ? 11.613 11.923 126.712 1.00 8.07 ? 95 PRO F N 1 +ATOM 5156 C CA . PRO E 2 95 ? 12.495 11.428 127.773 1.00 10.55 ? 95 PRO F CA 1 +ATOM 5157 C C . PRO E 2 95 ? 13.936 11.239 127.366 1.00 13.57 ? 95 PRO F C 1 +ATOM 5158 O O . PRO E 2 95 ? 14.282 11.217 126.192 1.00 17.58 ? 95 PRO F O 1 +ATOM 5159 C CB . PRO E 2 95 ? 11.880 10.082 128.132 1.00 13.28 ? 95 PRO F CB 1 +ATOM 5160 C CG . PRO E 2 95 ? 11.224 9.657 126.882 1.00 10.03 ? 95 PRO F CG 1 +ATOM 5161 C CD . PRO E 2 95 ? 10.559 10.943 126.433 1.00 12.23 ? 95 PRO F CD 1 +ATOM 5162 N N . THR E 2 96 ? 14.792 11.093 128.353 1.00 11.56 ? 96 THR F N 1 +ATOM 5163 C CA . THR E 2 96 ? 16.174 10.847 128.029 1.00 9.72 ? 96 THR F CA 1 +ATOM 5164 C C . THR E 2 96 ? 16.509 9.577 128.765 1.00 10.75 ? 96 THR F C 1 +ATOM 5165 O O . THR E 2 96 ? 15.659 8.998 129.456 1.00 14.75 ? 96 THR F O 1 +ATOM 5166 C CB . THR E 2 96 ? 17.090 11.939 128.509 1.00 11.06 ? 96 THR F CB 1 +ATOM 5167 O OG1 . THR E 2 96 ? 17.664 11.559 129.761 1.00 12.27 ? 96 THR F OG1 1 +ATOM 5168 C CG2 . THR E 2 96 ? 16.326 13.223 128.663 1.00 19.04 ? 96 THR F CG2 1 +ATOM 5169 N N . VAL E 2 97 ? 17.750 9.152 128.625 1.00 6.02 ? 97 VAL F N 1 +ATOM 5170 C CA . VAL E 2 97 ? 18.197 7.949 129.254 1.00 5.43 ? 97 VAL F CA 1 +ATOM 5171 C C . VAL E 2 97 ? 19.597 8.277 129.736 1.00 8.47 ? 97 VAL F C 1 +ATOM 5172 O O . VAL E 2 97 ? 20.292 9.075 129.101 1.00 13.41 ? 97 VAL F O 1 +ATOM 5173 C CB . VAL E 2 97 ? 18.172 6.855 128.228 1.00 2.49 ? 97 VAL F CB 1 +ATOM 5174 C CG1 . VAL E 2 97 ? 19.556 6.292 128.014 1.00 4.95 ? 97 VAL F CG1 1 +ATOM 5175 C CG2 . VAL E 2 97 ? 17.153 5.823 128.643 1.00 8.11 ? 97 VAL F CG2 1 +ATOM 5176 N N . ASN E 2 98 ? 20.026 7.695 130.853 1.00 12.42 ? 98 ASN F N 1 +ATOM 5177 C CA . ASN E 2 98 ? 21.347 8.045 131.365 1.00 15.79 ? 98 ASN F CA 1 +ATOM 5178 C C . ASN E 2 98 ? 22.485 7.093 130.999 1.00 14.97 ? 98 ASN F C 1 +ATOM 5179 O O . ASN E 2 98 ? 22.271 5.893 130.783 1.00 12.84 ? 98 ASN F O 1 +ATOM 5180 C CB . ASN E 2 98 ? 21.325 8.242 132.877 1.00 16.19 ? 98 ASN F CB 1 +ATOM 5181 C CG . ASN E 2 98 ? 19.918 8.196 133.458 1.00 24.01 ? 98 ASN F CG 1 +ATOM 5182 O OD1 . ASN E 2 98 ? 19.262 9.231 133.552 1.00 30.38 ? 98 ASN F OD1 1 +ATOM 5183 N ND2 . ASN E 2 98 ? 19.412 7.044 133.850 1.00 27.71 ? 98 ASN F ND2 1 +ATOM 5184 N N . THR E 2 99 ? 23.660 7.742 130.965 1.00 9.90 ? 99 THR F N 1 +ATOM 5185 C CA . THR E 2 99 ? 24.950 7.132 130.595 1.00 7.50 ? 99 THR F CA 1 +ATOM 5186 C C . THR E 2 99 ? 26.015 7.357 131.633 1.00 8.41 ? 99 THR F C 1 +ATOM 5187 O O . THR E 2 99 ? 26.134 8.458 132.134 1.00 8.52 ? 99 THR F O 1 +ATOM 5188 C CB . THR E 2 99 ? 25.476 7.757 129.311 1.00 4.91 ? 99 THR F CB 1 +ATOM 5189 O OG1 . THR E 2 99 ? 25.126 9.131 129.274 1.00 2.00 ? 99 THR F OG1 1 +ATOM 5190 C CG2 . THR E 2 99 ? 24.916 7.092 128.058 1.00 8.73 ? 99 THR F CG2 1 +ATOM 5191 N N . THR E 2 100 ? 26.801 6.314 131.917 1.00 15.28 ? 100 THR F N 1 +ATOM 5192 C CA . THR E 2 100 ? 27.906 6.381 132.892 1.00 13.37 ? 100 THR F CA 1 +ATOM 5193 C C . THR E 2 100 ? 28.795 7.568 132.436 1.00 6.92 ? 100 THR F C 1 +ATOM 5194 O O . THR E 2 100 ? 28.996 7.792 131.234 1.00 8.57 ? 100 THR F O 1 +ATOM 5195 C CB . THR E 2 100 ? 28.722 5.069 132.928 1.00 12.61 ? 100 THR F CB 1 +ATOM 5196 O OG1 . THR E 2 100 ? 29.975 5.259 132.287 1.00 10.78 ? 100 THR F OG1 1 +ATOM 5197 C CG2 . THR E 2 100 ? 28.018 3.908 132.223 1.00 9.49 ? 100 THR F CG2 1 +ATOM 5198 N N . GLY E 2 101 ? 29.319 8.310 133.395 1.00 6.30 ? 101 GLY F N 1 +ATOM 5199 C CA . GLY E 2 101 ? 30.072 9.568 133.125 1.00 7.30 ? 101 GLY F CA 1 +ATOM 5200 C C . GLY E 2 101 ? 31.487 9.371 132.531 1.00 8.94 ? 101 GLY F C 1 +ATOM 5201 O O . GLY E 2 101 ? 32.493 9.796 133.114 1.00 10.78 ? 101 GLY F O 1 +ATOM 5202 N N . TYR E 2 102 ? 31.570 8.762 131.355 1.00 6.21 ? 102 TYR F N 1 +ATOM 5203 C CA . TYR E 2 102 ? 32.878 8.555 130.681 1.00 13.57 ? 102 TYR F CA 1 +ATOM 5204 C C . TYR E 2 102 ? 32.789 8.921 129.197 1.00 20.65 ? 102 TYR F C 1 +ATOM 5205 O O . TYR E 2 102 ? 31.930 8.411 128.464 1.00 24.21 ? 102 TYR F O 1 +ATOM 5206 C CB . TYR E 2 102 ? 33.306 7.085 130.733 1.00 23.14 ? 102 TYR F CB 1 +ATOM 5207 C CG . TYR E 2 102 ? 33.704 6.597 132.125 1.00 26.15 ? 102 TYR F CG 1 +ATOM 5208 C CD1 . TYR E 2 102 ? 33.735 7.488 133.204 1.00 31.71 ? 102 TYR F CD1 1 +ATOM 5209 C CD2 . TYR E 2 102 ? 34.039 5.251 132.313 1.00 33.31 ? 102 TYR F CD2 1 +ATOM 5210 C CE1 . TYR E 2 102 ? 34.098 7.029 134.477 1.00 39.61 ? 102 TYR F CE1 1 +ATOM 5211 C CE2 . TYR E 2 102 ? 34.401 4.793 133.585 1.00 40.80 ? 102 TYR F CE2 1 +ATOM 5212 C CZ . TYR E 2 102 ? 34.431 5.681 134.667 1.00 40.56 ? 102 TYR F CZ 1 +ATOM 5213 O OH . TYR E 2 102 ? 34.779 5.233 135.903 1.00 41.85 ? 102 TYR F OH 1 +ATOM 5214 N N . ILE E 2 103 ? 33.689 9.798 128.780 1.00 13.06 ? 103 ILE F N 1 +ATOM 5215 C CA . ILE E 2 103 ? 33.756 10.237 127.378 1.00 8.31 ? 103 ILE F CA 1 +ATOM 5216 C C . ILE E 2 103 ? 33.255 9.141 126.473 1.00 11.49 ? 103 ILE F C 1 +ATOM 5217 O O . ILE E 2 103 ? 32.206 9.265 125.828 1.00 14.83 ? 103 ILE F O 1 +ATOM 5218 C CB . ILE E 2 103 ? 35.193 10.475 126.935 1.00 8.54 ? 103 ILE F CB 1 +ATOM 5219 C CG1 . ILE E 2 103 ? 35.804 11.730 127.536 1.00 19.77 ? 103 ILE F CG1 1 +ATOM 5220 C CG2 . ILE E 2 103 ? 35.317 10.631 125.415 1.00 9.24 ? 103 ILE F CG2 1 +ATOM 5221 C CD1 . ILE E 2 103 ? 35.327 13.006 126.847 1.00 24.15 ? 103 ILE F CD1 1 +ATOM 5222 N N . ASP E 2 104 ? 34.047 8.104 126.458 1.00 8.13 ? 104 ASP F N 1 +ATOM 5223 C CA . ASP E 2 104 ? 33.761 6.936 125.663 1.00 5.87 ? 104 ASP F CA 1 +ATOM 5224 C C . ASP E 2 104 ? 32.915 5.959 126.480 1.00 2.00 ? 104 ASP F C 1 +ATOM 5225 O O . ASP E 2 104 ? 33.441 5.087 127.179 1.00 2.83 ? 104 ASP F O 1 +ATOM 5226 C CB . ASP E 2 104 ? 35.058 6.211 125.301 1.00 12.24 ? 104 ASP F CB 1 +ATOM 5227 C CG . ASP E 2 104 ? 35.776 5.623 126.518 1.00 16.83 ? 104 ASP F CG 1 +ATOM 5228 O OD1 . ASP E 2 104 ? 36.656 4.694 126.360 1.00 18.48 ? 104 ASP F OD1 1 +ATOM 5229 O OD2 . ASP E 2 104 ? 35.502 6.059 127.700 1.00 19.38 ? 104 ASP F OD2 1 +ATOM 5230 N N . HIS E 2 105 ? 31.607 6.102 126.403 1.00 2.00 ? 105 HIS F N 1 +ATOM 5231 C CA . HIS E 2 105 ? 30.711 5.208 127.155 1.00 2.00 ? 105 HIS F CA 1 +ATOM 5232 C C . HIS E 2 105 ? 29.292 5.268 126.594 1.00 6.39 ? 105 HIS F C 1 +ATOM 5233 O O . HIS E 2 105 ? 28.427 4.461 126.968 1.00 8.86 ? 105 HIS F O 1 +ATOM 5234 C CB . HIS E 2 105 ? 30.738 5.569 128.631 1.00 2.00 ? 105 HIS F CB 1 +ATOM 5235 C CG . HIS E 2 105 ? 31.205 4.392 129.484 1.00 3.57 ? 105 HIS F CG 1 +ATOM 5236 N ND1 . HIS E 2 105 ? 32.511 4.291 129.957 1.00 8.99 ? 105 HIS F ND1 1 +ATOM 5237 C CD2 . HIS E 2 105 ? 30.551 3.290 129.930 1.00 3.48 ? 105 HIS F CD2 1 +ATOM 5238 C CE1 . HIS E 2 105 ? 32.608 3.172 130.653 1.00 2.00 ? 105 HIS F CE1 1 +ATOM 5239 N NE2 . HIS E 2 105 ? 31.448 2.564 130.646 1.00 6.48 ? 105 HIS F NE2 1 +ATOM 5240 N N . ALA E 2 106 ? 29.126 6.233 125.733 1.00 7.37 ? 106 ALA F N 1 +ATOM 5241 C CA . ALA E 2 106 ? 27.914 6.419 124.936 1.00 5.18 ? 106 ALA F CA 1 +ATOM 5242 C C . ALA E 2 106 ? 28.388 6.215 123.512 1.00 9.44 ? 106 ALA F C 1 +ATOM 5243 O O . ALA E 2 106 ? 27.666 6.515 122.550 1.00 10.64 ? 106 ALA F O 1 +ATOM 5244 C CB . ALA E 2 106 ? 27.350 7.823 125.162 1.00 10.02 ? 106 ALA F CB 1 +ATOM 5245 N N . ALA E 2 107 ? 29.606 5.703 123.544 1.00 8.15 ? 107 ALA F N 1 +ATOM 5246 C CA . ALA E 2 107 ? 30.463 5.421 122.396 1.00 12.49 ? 107 ALA F CA 1 +ATOM 5247 C C . ALA E 2 107 ? 29.823 4.478 121.382 1.00 8.54 ? 107 ALA F C 1 +ATOM 5248 O O . ALA E 2 107 ? 30.083 4.568 120.174 1.00 2.00 ? 107 ALA F O 1 +ATOM 5249 C CB . ALA E 2 107 ? 31.760 4.758 122.872 1.00 12.79 ? 107 ALA F CB 1 +ATOM 5250 N N . PHE E 2 108 ? 28.991 3.567 121.844 1.00 2.66 ? 108 PHE F N 1 +ATOM 5251 C CA . PHE E 2 108 ? 28.397 2.600 120.916 1.00 5.04 ? 108 PHE F CA 1 +ATOM 5252 C C . PHE E 2 108 ? 27.333 3.240 120.078 1.00 7.28 ? 108 PHE F C 1 +ATOM 5253 O O . PHE E 2 108 ? 26.860 2.630 119.135 1.00 10.49 ? 108 PHE F O 1 +ATOM 5254 C CB . PHE E 2 108 ? 27.885 1.341 121.636 1.00 3.39 ? 108 PHE F CB 1 +ATOM 5255 C CG . PHE E 2 108 ? 26.717 1.551 122.595 1.00 2.00 ? 108 PHE F CG 1 +ATOM 5256 C CD1 . PHE E 2 108 ? 25.535 0.823 122.417 1.00 2.60 ? 108 PHE F CD1 1 +ATOM 5257 C CD2 . PHE E 2 108 ? 26.834 2.449 123.656 1.00 2.00 ? 108 PHE F CD2 1 +ATOM 5258 C CE1 . PHE E 2 108 ? 24.472 0.988 123.309 1.00 3.40 ? 108 PHE F CE1 1 +ATOM 5259 C CE2 . PHE E 2 108 ? 25.773 2.613 124.550 1.00 2.00 ? 108 PHE F CE2 1 +ATOM 5260 C CZ . PHE E 2 108 ? 24.591 1.883 124.377 1.00 2.00 ? 108 PHE F CZ 1 +ATOM 5261 N N . LEU E 2 109 ? 26.945 4.466 120.403 1.00 2.82 ? 109 LEU F N 1 +ATOM 5262 C CA . LEU E 2 109 ? 25.938 5.129 119.597 1.00 2.00 ? 109 LEU F CA 1 +ATOM 5263 C C . LEU E 2 109 ? 26.606 6.232 118.761 1.00 2.00 ? 109 LEU F C 1 +ATOM 5264 O O . LEU E 2 109 ? 25.967 7.158 118.253 1.00 2.00 ? 109 LEU F O 1 +ATOM 5265 C CB . LEU E 2 109 ? 24.824 5.653 120.490 1.00 2.00 ? 109 LEU F CB 1 +ATOM 5266 C CG . LEU E 2 109 ? 24.520 4.700 121.647 1.00 2.00 ? 109 LEU F CG 1 +ATOM 5267 C CD1 . LEU E 2 109 ? 23.497 5.258 122.636 1.00 2.00 ? 109 LEU F CD1 1 +ATOM 5268 C CD2 . LEU E 2 109 ? 23.957 3.356 121.176 1.00 2.00 ? 109 LEU F CD2 1 +ATOM 5269 N N . GLY E 2 110 ? 27.911 6.094 118.590 1.00 2.00 ? 110 GLY F N 1 +ATOM 5270 C CA . GLY E 2 110 ? 28.627 7.071 117.811 1.00 5.20 ? 110 GLY F CA 1 +ATOM 5271 C C . GLY E 2 110 ? 28.434 8.515 118.270 1.00 10.42 ? 110 GLY F C 1 +ATOM 5272 O O . GLY E 2 110 ? 28.233 9.424 117.453 1.00 15.59 ? 110 GLY F O 1 +ATOM 5273 N N . THR E 2 111 ? 28.510 8.705 119.559 1.00 11.26 ? 111 THR F N 1 +ATOM 5274 C CA . THR E 2 111 ? 28.436 10.042 120.151 1.00 16.12 ? 111 THR F CA 1 +ATOM 5275 C C . THR E 2 111 ? 29.272 10.089 121.398 1.00 14.48 ? 111 THR F C 1 +ATOM 5276 O O . THR E 2 111 ? 29.352 9.109 122.152 1.00 11.93 ? 111 THR F O 1 +ATOM 5277 C CB . THR E 2 111 ? 27.016 10.416 120.584 1.00 14.55 ? 111 THR F CB 1 +ATOM 5278 O OG1 . THR E 2 111 ? 26.240 9.247 120.784 1.00 20.38 ? 111 THR F OG1 1 +ATOM 5279 C CG2 . THR E 2 111 ? 26.289 11.300 119.572 1.00 16.57 ? 111 THR F CG2 1 +ATOM 5280 N N . ILE E 2 112 ? 29.887 11.218 121.587 1.00 12.37 ? 112 ILE F N 1 +ATOM 5281 C CA . ILE E 2 112 ? 30.640 11.440 122.794 1.00 6.67 ? 112 ILE F CA 1 +ATOM 5282 C C . ILE E 2 112 ? 29.640 11.734 123.865 1.00 6.35 ? 112 ILE F C 1 +ATOM 5283 O O . ILE E 2 112 ? 28.792 12.582 123.698 1.00 5.98 ? 112 ILE F O 1 +ATOM 5284 C CB . ILE E 2 112 ? 31.625 12.591 122.612 1.00 6.17 ? 112 ILE F CB 1 +ATOM 5285 C CG1 . ILE E 2 112 ? 32.409 12.498 121.303 1.00 7.03 ? 112 ILE F CG1 1 +ATOM 5286 C CG2 . ILE E 2 112 ? 32.676 12.651 123.723 1.00 12.99 ? 112 ILE F CG2 1 +ATOM 5287 C CD1 . ILE E 2 112 ? 33.158 13.786 120.962 1.00 17.40 ? 112 ILE F CD1 1 +ATOM 5288 N N . ASN E 2 113 ? 29.711 10.999 124.959 1.00 6.26 ? 113 ASN F N 1 +ATOM 5289 C CA . ASN E 2 113 ? 28.793 11.233 126.045 1.00 2.31 ? 113 ASN F CA 1 +ATOM 5290 C C . ASN E 2 113 ? 28.764 12.722 126.372 1.00 2.00 ? 113 ASN F C 1 +ATOM 5291 O O . ASN E 2 113 ? 29.756 13.326 126.800 1.00 3.83 ? 113 ASN F O 1 +ATOM 5292 C CB . ASN E 2 113 ? 29.195 10.434 127.266 1.00 2.00 ? 113 ASN F CB 1 +ATOM 5293 C CG . ASN E 2 113 ? 28.042 10.156 128.137 1.00 2.12 ? 113 ASN F CG 1 +ATOM 5294 O OD1 . ASN E 2 113 ? 26.936 10.595 127.830 1.00 5.86 ? 113 ASN F OD1 1 +ATOM 5295 N ND2 . ASN E 2 113 ? 28.251 9.428 129.218 1.00 3.88 ? 113 ASN F ND2 1 +ATOM 5296 N N . PRO E 2 114 ? 27.607 13.338 126.168 1.00 2.00 ? 114 PRO F N 1 +ATOM 5297 C CA . PRO E 2 114 ? 27.371 14.756 126.412 1.00 2.00 ? 114 PRO F CA 1 +ATOM 5298 C C . PRO E 2 114 ? 27.689 14.938 127.875 1.00 6.88 ? 114 PRO F C 1 +ATOM 5299 O O . PRO E 2 114 ? 27.675 13.924 128.638 1.00 5.94 ? 114 PRO F O 1 +ATOM 5300 C CB . PRO E 2 114 ? 25.908 14.937 126.069 1.00 2.00 ? 114 PRO F CB 1 +ATOM 5301 C CG . PRO E 2 114 ? 25.350 13.576 125.683 1.00 5.30 ? 114 PRO F CG 1 +ATOM 5302 C CD . PRO E 2 114 ? 26.447 12.556 125.745 1.00 2.00 ? 114 PRO F CD 1 +ATOM 5303 N N . ASP E 2 115 ? 27.951 16.152 128.272 1.00 12.33 ? 115 ASP F N 1 +ATOM 5304 C CA . ASP E 2 115 ? 28.406 16.446 129.644 1.00 12.08 ? 115 ASP F CA 1 +ATOM 5305 C C . ASP E 2 115 ? 27.431 16.021 130.760 1.00 7.91 ? 115 ASP F C 1 +ATOM 5306 O O . ASP E 2 115 ? 27.819 15.891 131.930 1.00 2.45 ? 115 ASP F O 1 +ATOM 5307 C CB . ASP E 2 115 ? 28.657 17.936 129.801 1.00 16.61 ? 115 ASP F CB 1 +ATOM 5308 C CG . ASP E 2 115 ? 30.145 18.255 129.779 1.00 24.72 ? 115 ASP F CG 1 +ATOM 5309 O OD1 . ASP E 2 115 ? 30.999 17.318 130.022 1.00 20.97 ? 115 ASP F OD1 1 +ATOM 5310 O OD2 . ASP E 2 115 ? 30.543 19.449 129.514 1.00 31.00 ? 115 ASP F OD2 1 +ATOM 5311 N N . THR E 2 116 ? 26.181 15.792 130.422 1.00 3.72 ? 116 THR F N 1 +ATOM 5312 C CA . THR E 2 116 ? 25.166 15.457 131.442 1.00 2.00 ? 116 THR F CA 1 +ATOM 5313 C C . THR E 2 116 ? 24.887 13.974 131.529 1.00 2.00 ? 116 THR F C 1 +ATOM 5314 O O . THR E 2 116 ? 24.156 13.531 132.410 1.00 5.42 ? 116 THR F O 1 +ATOM 5315 C CB . THR E 2 116 ? 23.848 16.154 131.112 1.00 2.00 ? 116 THR F CB 1 +ATOM 5316 O OG1 . THR E 2 116 ? 23.284 15.590 129.937 1.00 2.00 ? 116 THR F OG1 1 +ATOM 5317 C CG2 . THR E 2 116 ? 24.020 17.654 130.868 1.00 4.40 ? 116 THR F CG2 1 +ATOM 5318 N N . ASN E 2 117 ? 25.460 13.198 130.616 1.00 4.96 ? 117 ASN F N 1 +ATOM 5319 C CA . ASN E 2 117 ? 25.205 11.769 130.592 1.00 8.27 ? 117 ASN F CA 1 +ATOM 5320 C C . ASN E 2 117 ? 23.713 11.542 130.308 1.00 4.88 ? 117 ASN F C 1 +ATOM 5321 O O . ASN E 2 117 ? 23.031 10.698 130.901 1.00 5.14 ? 117 ASN F O 1 +ATOM 5322 C CB . ASN E 2 117 ? 25.631 11.141 131.907 1.00 6.06 ? 117 ASN F CB 1 +ATOM 5323 C CG . ASN E 2 117 ? 26.912 11.758 132.454 1.00 9.12 ? 117 ASN F CG 1 +ATOM 5324 O OD1 . ASN E 2 117 ? 28.022 11.354 132.113 1.00 11.78 ? 117 ASN F OD1 1 +ATOM 5325 N ND2 . ASN E 2 117 ? 26.756 12.734 133.323 1.00 13.39 ? 117 ASN F ND2 1 +ATOM 5326 N N . LYS E 2 118 ? 23.227 12.323 129.357 1.00 7.75 ? 118 LYS F N 1 +ATOM 5327 C CA . LYS E 2 118 ? 21.856 12.252 128.909 1.00 11.51 ? 118 LYS F CA 1 +ATOM 5328 C C . LYS E 2 118 ? 21.892 11.986 127.412 1.00 11.18 ? 118 LYS F C 1 +ATOM 5329 O O . LYS E 2 118 ? 22.639 12.630 126.662 1.00 10.96 ? 118 LYS F O 1 +ATOM 5330 C CB . LYS E 2 118 ? 21.158 13.582 129.173 1.00 15.89 ? 118 LYS F CB 1 +ATOM 5331 C CG . LYS E 2 118 ? 20.588 13.696 130.586 1.00 21.45 ? 118 LYS F CG 1 +ATOM 5332 C CD . LYS E 2 118 ? 19.169 14.266 130.610 1.00 25.82 ? 118 LYS F CD 1 +ATOM 5333 C CE . LYS E 2 118 ? 19.085 15.636 131.287 1.00 28.93 ? 118 LYS F CE 1 +ATOM 5334 N NZ . LYS E 2 118 ? 19.595 16.729 130.444 1.00 34.58 ? 118 LYS F NZ 1 +ATOM 5335 N N . ILE E 2 119 ? 21.104 11.033 127.010 1.00 9.81 ? 119 ILE F N 1 +ATOM 5336 C CA . ILE E 2 119 ? 21.002 10.656 125.609 1.00 6.27 ? 119 ILE F CA 1 +ATOM 5337 C C . ILE E 2 119 ? 19.552 10.441 125.277 1.00 4.15 ? 119 ILE F C 1 +ATOM 5338 O O . ILE E 2 119 ? 18.841 9.724 125.992 1.00 10.94 ? 119 ILE F O 1 +ATOM 5339 C CB . ILE E 2 119 ? 21.784 9.381 125.353 1.00 2.09 ? 119 ILE F CB 1 +ATOM 5340 C CG1 . ILE E 2 119 ? 23.290 9.589 125.478 1.00 2.00 ? 119 ILE F CG1 1 +ATOM 5341 C CG2 . ILE E 2 119 ? 21.537 8.812 123.955 1.00 6.66 ? 119 ILE F CG2 1 +ATOM 5342 C CD1 . ILE E 2 119 ? 24.091 8.321 125.196 1.00 6.89 ? 119 ILE F CD1 1 +ATOM 5343 N N . PRO E 2 120 ? 19.044 11.045 124.216 1.00 4.72 ? 120 PRO F N 1 +ATOM 5344 C CA . PRO E 2 120 ? 17.661 10.884 123.882 1.00 4.26 ? 120 PRO F CA 1 +ATOM 5345 C C . PRO E 2 120 ? 17.308 9.418 123.679 1.00 6.14 ? 120 PRO F C 1 +ATOM 5346 O O . PRO E 2 120 ? 17.910 8.744 122.855 1.00 4.82 ? 120 PRO F O 1 +ATOM 5347 C CB . PRO E 2 120 ? 17.484 11.734 122.645 1.00 7.66 ? 120 PRO F CB 1 +ATOM 5348 C CG . PRO E 2 120 ? 18.826 12.374 122.328 1.00 7.47 ? 120 PRO F CG 1 +ATOM 5349 C CD . PRO E 2 120 ? 19.831 11.896 123.326 1.00 5.99 ? 120 PRO F CD 1 +ATOM 5350 N N . LYS E 2 121 ? 16.355 8.921 124.449 1.00 6.45 ? 121 LYS F N 1 +ATOM 5351 C CA . LYS E 2 121 ? 15.972 7.541 124.332 1.00 3.91 ? 121 LYS F CA 1 +ATOM 5352 C C . LYS E 2 121 ? 16.167 6.933 122.957 1.00 2.00 ? 121 LYS F C 1 +ATOM 5353 O O . LYS E 2 121 ? 16.883 5.958 122.818 1.00 2.00 ? 121 LYS F O 1 +ATOM 5354 C CB . LYS E 2 121 ? 14.516 7.374 124.706 1.00 2.32 ? 121 LYS F CB 1 +ATOM 5355 C CG . LYS E 2 121 ? 14.092 5.931 124.674 1.00 4.61 ? 121 LYS F CG 1 +ATOM 5356 C CD . LYS E 2 121 ? 12.963 5.655 125.662 1.00 12.92 ? 121 LYS F CD 1 +ATOM 5357 C CE . LYS E 2 121 ? 13.083 4.286 126.320 1.00 13.16 ? 121 LYS F CE 1 +ATOM 5358 N NZ . LYS E 2 121 ? 11.720 3.925 126.819 1.00 20.49 ? 121 LYS F NZ 1 +ATOM 5359 N N . HIS E 2 122 ? 15.563 7.531 121.931 1.00 6.57 ? 122 HIS F N 1 +ATOM 5360 C CA . HIS E 2 122 ? 15.654 6.932 120.615 1.00 5.18 ? 122 HIS F CA 1 +ATOM 5361 C C . HIS E 2 122 ? 17.031 6.445 120.278 1.00 2.00 ? 122 HIS F C 1 +ATOM 5362 O O . HIS E 2 122 ? 17.199 5.270 119.990 1.00 6.89 ? 122 HIS F O 1 +ATOM 5363 C CB . HIS E 2 122 ? 15.104 7.845 119.498 1.00 2.00 ? 122 HIS F CB 1 +ATOM 5364 C CG . HIS E 2 122 ? 15.811 9.170 119.243 1.00 2.13 ? 122 HIS F CG 1 +ATOM 5365 N ND1 . HIS E 2 122 ? 15.297 10.370 119.717 1.00 2.00 ? 122 HIS F ND1 1 +ATOM 5366 C CD2 . HIS E 2 122 ? 16.940 9.477 118.558 1.00 9.87 ? 122 HIS F CD2 1 +ATOM 5367 C CE1 . HIS E 2 122 ? 16.092 11.343 119.314 1.00 10.03 ? 122 HIS F CE1 1 +ATOM 5368 N NE2 . HIS E 2 122 ? 17.077 10.827 118.620 1.00 10.18 ? 122 HIS F NE2 1 +ATOM 5369 N N . LEU E 2 123 ? 18.029 7.310 120.369 1.00 2.00 ? 123 LEU F N 1 +ATOM 5370 C CA . LEU E 2 123 ? 19.378 6.901 120.034 1.00 2.00 ? 123 LEU F CA 1 +ATOM 5371 C C . LEU E 2 123 ? 19.802 5.614 120.691 1.00 4.59 ? 123 LEU F C 1 +ATOM 5372 O O . LEU E 2 123 ? 20.628 4.910 120.159 1.00 2.52 ? 123 LEU F O 1 +ATOM 5373 C CB . LEU E 2 123 ? 20.390 7.985 120.386 1.00 2.00 ? 123 LEU F CB 1 +ATOM 5374 C CG . LEU E 2 123 ? 21.709 7.663 119.720 1.00 2.00 ? 123 LEU F CG 1 +ATOM 5375 C CD1 . LEU E 2 123 ? 21.732 8.263 118.346 1.00 2.00 ? 123 LEU F CD1 1 +ATOM 5376 C CD2 . LEU E 2 123 ? 22.797 8.170 120.548 1.00 2.00 ? 123 LEU F CD2 1 +ATOM 5377 N N . PHE E 2 124 ? 19.235 5.292 121.847 1.00 2.00 ? 124 PHE F N 1 +ATOM 5378 C CA . PHE E 2 124 ? 19.609 4.056 122.545 1.00 2.00 ? 124 PHE F CA 1 +ATOM 5379 C C . PHE E 2 124 ? 18.660 2.940 122.206 1.00 4.60 ? 124 PHE F C 1 +ATOM 5380 O O . PHE E 2 124 ? 19.067 1.948 121.633 1.00 6.86 ? 124 PHE F O 1 +ATOM 5381 C CB . PHE E 2 124 ? 19.614 4.270 124.060 1.00 2.00 ? 124 PHE F CB 1 +ATOM 5382 C CG . PHE E 2 124 ? 19.954 3.043 124.862 1.00 2.00 ? 124 PHE F CG 1 +ATOM 5383 C CD1 . PHE E 2 124 ? 21.105 2.331 124.609 1.00 5.07 ? 124 PHE F CD1 1 +ATOM 5384 C CD2 . PHE E 2 124 ? 19.120 2.619 125.891 1.00 2.92 ? 124 PHE F CD2 1 +ATOM 5385 C CE1 . PHE E 2 124 ? 21.426 1.212 125.366 1.00 11.27 ? 124 PHE F CE1 1 +ATOM 5386 C CE2 . PHE E 2 124 ? 19.433 1.502 126.655 1.00 7.70 ? 124 PHE F CE2 1 +ATOM 5387 C CZ . PHE E 2 124 ? 20.584 0.800 126.392 1.00 10.27 ? 124 PHE F CZ 1 +ATOM 5388 N N . GLN E 2 125 ? 17.394 3.102 122.545 1.00 2.00 ? 125 GLN F N 1 +ATOM 5389 C CA . GLN E 2 125 ? 16.412 2.087 122.265 1.00 2.00 ? 125 GLN F CA 1 +ATOM 5390 C C . GLN E 2 125 ? 16.606 1.581 120.848 1.00 3.67 ? 125 GLN F C 1 +ATOM 5391 O O . GLN E 2 125 ? 16.626 0.378 120.604 1.00 4.81 ? 125 GLN F O 1 +ATOM 5392 C CB . GLN E 2 125 ? 15.049 2.696 122.417 1.00 7.02 ? 125 GLN F CB 1 +ATOM 5393 C CG . GLN E 2 125 ? 14.365 2.192 123.634 1.00 15.89 ? 125 GLN F CG 1 +ATOM 5394 C CD . GLN E 2 125 ? 14.368 0.705 123.655 1.00 13.71 ? 125 GLN F CD 1 +ATOM 5395 O OE1 . GLN E 2 125 ? 13.942 0.068 122.692 1.00 17.10 ? 125 GLN F OE1 1 +ATOM 5396 N NE2 . GLN E 2 125 ? 14.865 0.127 124.744 1.00 7.39 ? 125 GLN F NE2 1 +ATOM 5397 N N . GLY E 2 126 ? 16.739 2.525 119.915 1.00 4.33 ? 126 GLY F N 1 +ATOM 5398 C CA . GLY E 2 126 ? 16.971 2.190 118.519 1.00 2.60 ? 126 GLY F CA 1 +ATOM 5399 C C . GLY E 2 126 ? 17.975 1.073 118.419 1.00 4.58 ? 126 GLY F C 1 +ATOM 5400 O O . GLY E 2 126 ? 17.637 -0.026 117.989 1.00 11.25 ? 126 GLY F O 1 +ATOM 5401 N N . TYR E 2 127 ? 19.205 1.348 118.849 1.00 2.09 ? 127 TYR F N 1 +ATOM 5402 C CA . TYR E 2 127 ? 20.255 0.340 118.826 1.00 3.06 ? 127 TYR F CA 1 +ATOM 5403 C C . TYR E 2 127 ? 19.739 -0.976 119.345 1.00 2.00 ? 127 TYR F C 1 +ATOM 5404 O O . TYR E 2 127 ? 19.722 -1.950 118.641 1.00 3.87 ? 127 TYR F O 1 +ATOM 5405 C CB . TYR E 2 127 ? 21.417 0.768 119.700 1.00 2.00 ? 127 TYR F CB 1 +ATOM 5406 C CG . TYR E 2 127 ? 22.570 -0.195 119.679 1.00 2.00 ? 127 TYR F CG 1 +ATOM 5407 C CD1 . TYR E 2 127 ? 23.664 0.031 118.851 1.00 2.00 ? 127 TYR F CD1 1 +ATOM 5408 C CD2 . TYR E 2 127 ? 22.575 -1.324 120.489 1.00 2.00 ? 127 TYR F CD2 1 +ATOM 5409 C CE1 . TYR E 2 127 ? 24.719 -0.826 118.828 1.00 2.00 ? 127 TYR F CE1 1 +ATOM 5410 C CE2 . TYR E 2 127 ? 23.633 -2.192 120.481 1.00 2.00 ? 127 TYR F CE2 1 +ATOM 5411 C CZ . TYR E 2 127 ? 24.706 -1.937 119.645 1.00 2.00 ? 127 TYR F CZ 1 +ATOM 5412 O OH . TYR E 2 127 ? 25.766 -2.806 119.622 1.00 8.47 ? 127 TYR F OH 1 +ATOM 5413 N N . LEU E 2 128 ? 19.299 -0.987 120.589 1.00 2.00 ? 128 LEU F N 1 +ATOM 5414 C CA . LEU E 2 128 ? 18.798 -2.196 121.207 1.00 2.72 ? 128 LEU F CA 1 +ATOM 5415 C C . LEU E 2 128 ? 17.839 -2.954 120.325 1.00 2.00 ? 128 LEU F C 1 +ATOM 5416 O O . LEU E 2 128 ? 17.933 -4.182 120.227 1.00 2.00 ? 128 LEU F O 1 +ATOM 5417 C CB . LEU E 2 128 ? 18.119 -1.871 122.529 1.00 2.00 ? 128 LEU F CB 1 +ATOM 5418 C CG . LEU E 2 128 ? 19.179 -1.516 123.573 1.00 2.76 ? 128 LEU F CG 1 +ATOM 5419 C CD1 . LEU E 2 128 ? 18.541 -1.006 124.853 1.00 2.00 ? 128 LEU F CD1 1 +ATOM 5420 C CD2 . LEU E 2 128 ? 20.031 -2.740 123.839 1.00 2.58 ? 128 LEU F CD2 1 +ATOM 5421 N N . ASN E 2 129 ? 16.913 -2.251 119.705 1.00 2.00 ? 129 ASN F N 1 +ATOM 5422 C CA . ASN E 2 129 ? 15.993 -2.921 118.826 1.00 2.11 ? 129 ASN F CA 1 +ATOM 5423 C C . ASN E 2 129 ? 16.771 -3.550 117.660 1.00 4.31 ? 129 ASN F C 1 +ATOM 5424 O O . ASN E 2 129 ? 16.614 -4.731 117.341 1.00 2.00 ? 129 ASN F O 1 +ATOM 5425 C CB . ASN E 2 129 ? 14.970 -1.922 118.357 1.00 7.21 ? 129 ASN F CB 1 +ATOM 5426 C CG . ASN E 2 129 ? 14.048 -1.534 119.470 1.00 10.63 ? 129 ASN F CG 1 +ATOM 5427 O OD1 . ASN E 2 129 ? 13.516 -2.408 120.163 1.00 14.40 ? 129 ASN F OD1 1 +ATOM 5428 N ND2 . ASN E 2 129 ? 13.851 -0.235 119.680 1.00 14.61 ? 129 ASN F ND2 1 +ATOM 5429 N N . ILE E 2 130 ? 17.628 -2.764 117.021 1.00 6.06 ? 130 ILE F N 1 +ATOM 5430 C CA . ILE E 2 130 ? 18.414 -3.312 115.953 1.00 2.10 ? 130 ILE F CA 1 +ATOM 5431 C C . ILE E 2 130 ? 19.152 -4.545 116.494 1.00 2.00 ? 130 ILE F C 1 +ATOM 5432 O O . ILE E 2 130 ? 19.109 -5.605 115.899 1.00 7.88 ? 130 ILE F O 1 +ATOM 5433 C CB . ILE E 2 130 ? 19.420 -2.284 115.451 1.00 2.00 ? 130 ILE F CB 1 +ATOM 5434 C CG1 . ILE E 2 130 ? 18.683 -1.055 114.983 1.00 2.00 ? 130 ILE F CG1 1 +ATOM 5435 C CG2 . ILE E 2 130 ? 20.254 -2.856 114.329 1.00 2.00 ? 130 ILE F CG2 1 +ATOM 5436 C CD1 . ILE E 2 130 ? 19.606 -0.060 114.376 1.00 2.00 ? 130 ILE F CD1 1 +ATOM 5437 N N . TYR E 2 131 ? 19.813 -4.424 117.634 1.00 2.00 ? 131 TYR F N 1 +ATOM 5438 C CA . TYR E 2 131 ? 20.552 -5.554 118.146 1.00 3.71 ? 131 TYR F CA 1 +ATOM 5439 C C . TYR E 2 131 ? 19.692 -6.745 118.393 1.00 7.65 ? 131 TYR F C 1 +ATOM 5440 O O . TYR E 2 131 ? 19.997 -7.847 117.985 1.00 6.60 ? 131 TYR F O 1 +ATOM 5441 C CB . TYR E 2 131 ? 21.247 -5.236 119.446 1.00 2.00 ? 131 TYR F CB 1 +ATOM 5442 C CG . TYR E 2 131 ? 22.000 -6.424 119.932 1.00 2.00 ? 131 TYR F CG 1 +ATOM 5443 C CD1 . TYR E 2 131 ? 23.251 -6.717 119.435 1.00 2.00 ? 131 TYR F CD1 1 +ATOM 5444 C CD2 . TYR E 2 131 ? 21.452 -7.296 120.840 1.00 2.00 ? 131 TYR F CD2 1 +ATOM 5445 C CE1 . TYR E 2 131 ? 23.940 -7.834 119.815 1.00 2.00 ? 131 TYR F CE1 1 +ATOM 5446 C CE2 . TYR E 2 131 ? 22.143 -8.410 121.226 1.00 3.10 ? 131 TYR F CE2 1 +ATOM 5447 C CZ . TYR E 2 131 ? 23.391 -8.673 120.708 1.00 2.00 ? 131 TYR F CZ 1 +ATOM 5448 O OH . TYR E 2 131 ? 24.080 -9.790 121.100 1.00 2.00 ? 131 TYR F OH 1 +ATOM 5449 N N . ASN E 2 132 ? 18.622 -6.521 119.113 1.00 6.92 ? 132 ASN F N 1 +ATOM 5450 C CA . ASN E 2 132 ? 17.693 -7.580 119.433 1.00 10.13 ? 132 ASN F CA 1 +ATOM 5451 C C . ASN E 2 132 ? 16.961 -8.178 118.231 1.00 8.17 ? 132 ASN F C 1 +ATOM 5452 O O . ASN E 2 132 ? 16.351 -9.251 118.324 1.00 10.22 ? 132 ASN F O 1 +ATOM 5453 C CB . ASN E 2 132 ? 16.584 -7.050 120.323 1.00 9.71 ? 132 ASN F CB 1 +ATOM 5454 C CG . ASN E 2 132 ? 16.939 -7.087 121.801 1.00 9.94 ? 132 ASN F CG 1 +ATOM 5455 O OD1 . ASN E 2 132 ? 17.416 -8.109 122.288 1.00 10.52 ? 132 ASN F OD1 1 +ATOM 5456 N ND2 . ASN E 2 132 ? 16.730 -6.021 122.547 1.00 14.11 ? 132 ASN F ND2 1 +ATOM 5457 N N . ASN E 2 133 ? 17.004 -7.520 117.094 1.00 8.81 ? 133 ASN F N 1 +ATOM 5458 C CA . ASN E 2 133 ? 16.182 -7.984 115.967 1.00 9.98 ? 133 ASN F CA 1 +ATOM 5459 C C . ASN E 2 133 ? 16.956 -8.525 114.763 1.00 5.91 ? 133 ASN F C 1 +ATOM 5460 O O . ASN E 2 133 ? 16.379 -9.166 113.872 1.00 2.72 ? 133 ASN F O 1 +ATOM 5461 C CB . ASN E 2 133 ? 15.302 -6.850 115.465 1.00 7.99 ? 133 ASN F CB 1 +ATOM 5462 C CG . ASN E 2 133 ? 13.874 -6.973 115.982 1.00 11.82 ? 133 ASN F CG 1 +ATOM 5463 O OD1 . ASN E 2 133 ? 13.219 -7.983 115.728 1.00 10.01 ? 133 ASN F OD1 1 +ATOM 5464 N ND2 . ASN E 2 133 ? 13.352 -6.002 116.704 1.00 7.94 ? 133 ASN F ND2 1 +ATOM 5465 N N . TYR E 2 134 ? 18.247 -8.298 114.703 1.00 4.77 ? 134 TYR F N 1 +ATOM 5466 C CA . TYR E 2 134 ? 19.007 -8.761 113.533 1.00 6.38 ? 134 TYR F CA 1 +ATOM 5467 C C . TYR E 2 134 ? 20.376 -9.369 113.861 1.00 6.69 ? 134 TYR F C 1 +ATOM 5468 O O . TYR E 2 134 ? 20.946 -10.125 113.064 1.00 14.60 ? 134 TYR F O 1 +ATOM 5469 C CB . TYR E 2 134 ? 19.292 -7.594 112.587 1.00 3.93 ? 134 TYR F CB 1 +ATOM 5470 C CG . TYR E 2 134 ? 18.055 -7.104 111.836 1.00 2.00 ? 134 TYR F CG 1 +ATOM 5471 C CD1 . TYR E 2 134 ? 17.282 -6.064 112.364 1.00 2.00 ? 134 TYR F CD1 1 +ATOM 5472 C CD2 . TYR E 2 134 ? 17.697 -7.695 110.619 1.00 2.24 ? 134 TYR F CD2 1 +ATOM 5473 C CE1 . TYR E 2 134 ? 16.153 -5.611 111.674 1.00 2.00 ? 134 TYR F CE1 1 +ATOM 5474 C CE2 . TYR E 2 134 ? 16.568 -7.241 109.927 1.00 2.00 ? 134 TYR F CE2 1 +ATOM 5475 C CZ . TYR E 2 134 ? 15.797 -6.199 110.455 1.00 2.00 ? 134 TYR F CZ 1 +ATOM 5476 O OH . TYR E 2 134 ? 14.702 -5.757 109.781 1.00 5.02 ? 134 TYR F OH 1 +ATOM 5477 N N . PHE E 2 135 ? 20.920 -9.070 115.024 1.00 7.26 ? 135 PHE F N 1 +ATOM 5478 C CA . PHE E 2 135 ? 22.295 -9.514 115.320 1.00 3.98 ? 135 PHE F CA 1 +ATOM 5479 C C . PHE E 2 135 ? 22.395 -10.606 116.380 1.00 9.75 ? 135 PHE F C 1 +ATOM 5480 O O . PHE E 2 135 ? 23.290 -11.460 116.334 1.00 9.76 ? 135 PHE F O 1 +ATOM 5481 C CB . PHE E 2 135 ? 23.130 -8.315 115.718 1.00 2.54 ? 135 PHE F CB 1 +ATOM 5482 C CG . PHE E 2 135 ? 23.416 -7.468 114.493 1.00 4.10 ? 135 PHE F CG 1 +ATOM 5483 C CD1 . PHE E 2 135 ? 22.444 -6.577 114.028 1.00 6.33 ? 135 PHE F CD1 1 +ATOM 5484 C CD2 . PHE E 2 135 ? 24.630 -7.605 113.822 1.00 5.63 ? 135 PHE F CD2 1 +ATOM 5485 C CE1 . PHE E 2 135 ? 22.689 -5.821 112.881 1.00 11.07 ? 135 PHE F CE1 1 +ATOM 5486 C CE2 . PHE E 2 135 ? 24.876 -6.852 112.672 1.00 7.16 ? 135 PHE F CE2 1 +ATOM 5487 C CZ . PHE E 2 135 ? 23.904 -5.961 112.199 1.00 9.30 ? 135 PHE F CZ 1 +ATOM 5488 N N . LYS E 2 136 ? 21.506 -10.598 117.333 1.00 6.25 ? 136 LYS F N 1 +ATOM 5489 C CA . LYS E 2 136 ? 21.532 -11.626 118.377 1.00 3.20 ? 136 LYS F CA 1 +ATOM 5490 C C . LYS E 2 136 ? 20.942 -12.918 117.833 1.00 2.00 ? 136 LYS F C 1 +ATOM 5491 O O . LYS E 2 136 ? 20.018 -12.899 117.007 1.00 2.00 ? 136 LYS F O 1 +ATOM 5492 C CB . LYS E 2 136 ? 20.697 -11.185 119.578 1.00 5.48 ? 136 LYS F CB 1 +ATOM 5493 C CG . LYS E 2 136 ? 19.438 -12.033 119.764 1.00 7.29 ? 136 LYS F CG 1 +ATOM 5494 C CD . LYS E 2 136 ? 18.171 -11.193 119.933 1.00 16.33 ? 136 LYS F CD 1 +ATOM 5495 C CE . LYS E 2 136 ? 17.214 -11.763 120.980 1.00 20.41 ? 136 LYS F CE 1 +ATOM 5496 N NZ . LYS E 2 136 ? 16.477 -12.943 120.502 1.00 27.56 ? 136 LYS F NZ 1 +ATOM 5497 N N . ALA E 2 137 ? 21.490 -14.023 118.290 1.00 2.00 ? 137 ALA F N 1 +ATOM 5498 C CA . ALA E 2 137 ? 20.952 -15.330 117.920 1.00 6.76 ? 137 ALA F CA 1 +ATOM 5499 C C . ALA E 2 137 ? 19.495 -15.327 118.358 1.00 5.02 ? 137 ALA F C 1 +ATOM 5500 O O . ALA E 2 137 ? 19.169 -14.950 119.491 1.00 13.22 ? 137 ALA F O 1 +ATOM 5501 C CB . ALA E 2 137 ? 21.727 -16.441 118.624 1.00 8.82 ? 137 ALA F CB 1 +ATOM 5502 N N . PRO E 2 138 ? 18.540 -15.701 117.520 1.00 2.00 ? 138 PRO F N 1 +ATOM 5503 C CA . PRO E 2 138 ? 17.153 -15.649 117.913 1.00 3.87 ? 138 PRO F CA 1 +ATOM 5504 C C . PRO E 2 138 ? 16.811 -16.597 119.039 1.00 2.00 ? 138 PRO F C 1 +ATOM 5505 O O . PRO E 2 138 ? 15.768 -16.460 119.690 1.00 2.00 ? 138 PRO F O 1 +ATOM 5506 C CB . PRO E 2 138 ? 16.405 -16.087 116.677 1.00 5.38 ? 138 PRO F CB 1 +ATOM 5507 C CG . PRO E 2 138 ? 17.431 -16.417 115.605 1.00 10.60 ? 138 PRO F CG 1 +ATOM 5508 C CD . PRO E 2 138 ? 18.802 -16.185 116.164 1.00 6.87 ? 138 PRO F CD 1 +ATOM 5509 N N . TRP E 2 139 ? 17.667 -17.574 119.295 1.00 2.34 ? 139 TRP F N 1 +ATOM 5510 C CA . TRP E 2 139 ? 17.322 -18.439 120.415 1.00 8.78 ? 139 TRP F CA 1 +ATOM 5511 C C . TRP E 2 139 ? 17.721 -17.664 121.688 1.00 7.38 ? 139 TRP F C 1 +ATOM 5512 O O . TRP E 2 139 ? 17.156 -17.887 122.766 1.00 11.46 ? 139 TRP F O 1 +ATOM 5513 C CB . TRP E 2 139 ? 18.032 -19.804 120.360 1.00 9.14 ? 139 TRP F CB 1 +ATOM 5514 C CG . TRP E 2 139 ? 19.495 -19.741 120.564 1.00 4.86 ? 139 TRP F CG 1 +ATOM 5515 C CD1 . TRP E 2 139 ? 20.155 -19.492 121.730 1.00 2.00 ? 139 TRP F CD1 1 +ATOM 5516 C CD2 . TRP E 2 139 ? 20.484 -19.950 119.584 1.00 4.12 ? 139 TRP F CD2 1 +ATOM 5517 N NE1 . TRP E 2 139 ? 21.503 -19.537 121.531 1.00 2.00 ? 139 TRP F NE1 1 +ATOM 5518 C CE2 . TRP E 2 139 ? 21.740 -19.815 120.216 1.00 7.97 ? 139 TRP F CE2 1 +ATOM 5519 C CE3 . TRP E 2 139 ? 20.436 -20.240 118.217 1.00 9.40 ? 139 TRP F CE3 1 +ATOM 5520 C CZ2 . TRP E 2 139 ? 22.947 -19.958 119.537 1.00 14.08 ? 139 TRP F CZ2 1 +ATOM 5521 C CZ3 . TRP E 2 139 ? 21.653 -20.390 117.514 1.00 16.68 ? 139 TRP F CZ3 1 +ATOM 5522 C CH2 . TRP E 2 139 ? 22.894 -20.247 118.187 1.00 19.85 ? 139 TRP F CH2 1 +ATOM 5523 N N . MET E 2 140 ? 18.687 -16.755 121.546 1.00 6.34 ? 140 MET F N 1 +ATOM 5524 C CA . MET E 2 140 ? 19.141 -15.950 122.667 1.00 5.72 ? 140 MET F CA 1 +ATOM 5525 C C . MET E 2 140 ? 17.980 -15.094 123.122 1.00 6.66 ? 140 MET F C 1 +ATOM 5526 O O . MET E 2 140 ? 16.997 -14.957 122.402 1.00 6.42 ? 140 MET F O 1 +ATOM 5527 C CB . MET E 2 140 ? 20.302 -15.067 122.260 1.00 4.68 ? 140 MET F CB 1 +ATOM 5528 C CG . MET E 2 140 ? 21.592 -15.814 122.153 1.00 6.10 ? 140 MET F CG 1 +ATOM 5529 S SD . MET E 2 140 ? 22.633 -14.933 121.020 1.00 15.27 ? 140 MET F SD 1 +ATOM 5530 C CE . MET E 2 140 ? 23.868 -16.200 120.540 1.00 9.40 ? 140 MET F CE 1 +ATOM 5531 N N . PRO E 2 141 ? 18.095 -14.484 124.310 1.00 3.93 ? 141 PRO F N 1 +ATOM 5532 C CA . PRO E 2 141 ? 17.058 -13.639 124.894 1.00 2.88 ? 141 PRO F CA 1 +ATOM 5533 C C . PRO E 2 141 ? 17.206 -12.162 124.585 1.00 7.08 ? 141 PRO F C 1 +ATOM 5534 O O . PRO E 2 141 ? 18.322 -11.655 124.533 1.00 11.17 ? 141 PRO F O 1 +ATOM 5535 C CB . PRO E 2 141 ? 17.243 -13.868 126.371 1.00 2.00 ? 141 PRO F CB 1 +ATOM 5536 C CG . PRO E 2 141 ? 18.747 -13.897 126.474 1.00 2.17 ? 141 PRO F CG 1 +ATOM 5537 C CD . PRO E 2 141 ? 19.263 -14.550 125.207 1.00 3.52 ? 141 PRO F CD 1 +ATOM 5538 N N . ASP E 2 142 ? 16.079 -11.477 124.402 1.00 11.98 ? 142 ASP F N 1 +ATOM 5539 C CA . ASP E 2 142 ? 16.109 -10.046 124.158 1.00 14.67 ? 142 ASP F CA 1 +ATOM 5540 C C . ASP E 2 142 ? 17.077 -9.386 125.122 1.00 15.42 ? 142 ASP F C 1 +ATOM 5541 O O . ASP E 2 142 ? 17.272 -9.831 126.240 1.00 17.83 ? 142 ASP F O 1 +ATOM 5542 C CB . ASP E 2 142 ? 14.720 -9.462 124.355 1.00 23.71 ? 142 ASP F CB 1 +ATOM 5543 C CG . ASP E 2 142 ? 13.898 -9.536 123.104 1.00 30.55 ? 142 ASP F CG 1 +ATOM 5544 O OD1 . ASP E 2 142 ? 14.444 -10.052 122.094 1.00 30.16 ? 142 ASP F OD1 1 +ATOM 5545 O OD2 . ASP E 2 142 ? 12.726 -9.082 123.124 1.00 35.31 ? 142 ASP F OD2 1 +ATOM 5546 N N . ARG E 2 143 ? 17.671 -8.308 124.672 1.00 15.90 ? 143 ARG F N 1 +ATOM 5547 C CA . ARG E 2 143 ? 18.628 -7.569 125.444 1.00 13.68 ? 143 ARG F CA 1 +ATOM 5548 C C . ARG E 2 143 ? 17.845 -6.380 126.010 1.00 14.34 ? 143 ARG F C 1 +ATOM 5549 O O . ARG E 2 143 ? 17.459 -5.461 125.272 1.00 15.84 ? 143 ARG F O 1 +ATOM 5550 C CB . ARG E 2 143 ? 19.693 -7.062 124.501 1.00 11.79 ? 143 ARG F CB 1 +ATOM 5551 C CG . ARG E 2 143 ? 20.884 -6.449 125.221 1.00 11.50 ? 143 ARG F CG 1 +ATOM 5552 C CD . ARG E 2 143 ? 21.655 -7.466 126.056 1.00 18.18 ? 143 ARG F CD 1 +ATOM 5553 N NE . ARG E 2 143 ? 22.679 -6.837 126.890 1.00 29.66 ? 143 ARG F NE 1 +ATOM 5554 C CZ . ARG E 2 143 ? 23.841 -6.376 126.417 1.00 31.52 ? 143 ARG F CZ 1 +ATOM 5555 N NH1 . ARG E 2 143 ? 24.142 -6.479 125.115 1.00 34.61 ? 143 ARG F NH1 1 +ATOM 5556 N NH2 . ARG E 2 143 ? 24.772 -5.783 127.174 1.00 36.55 ? 143 ARG F NH2 1 +ATOM 5557 N N . THR E 2 144 ? 17.595 -6.386 127.304 1.00 19.38 ? 144 THR F N 1 +ATOM 5558 C CA . THR E 2 144 ? 16.722 -5.358 127.894 1.00 20.84 ? 144 THR F CA 1 +ATOM 5559 C C . THR E 2 144 ? 17.352 -4.548 129.026 1.00 16.60 ? 144 THR F C 1 +ATOM 5560 O O . THR E 2 144 ? 17.149 -4.840 130.212 1.00 21.06 ? 144 THR F O 1 +ATOM 5561 C CB . THR E 2 144 ? 15.477 -6.009 128.490 1.00 24.45 ? 144 THR F CB 1 +ATOM 5562 O OG1 . THR E 2 144 ? 15.769 -7.347 128.865 1.00 28.90 ? 144 THR F OG1 1 +ATOM 5563 C CG2 . THR E 2 144 ? 14.300 -6.047 127.516 1.00 31.91 ? 144 THR F CG2 1 +ATOM 5564 N N . GLU E 2 145 ? 18.091 -3.533 128.636 1.00 12.11 ? 145 GLU F N 1 +ATOM 5565 C CA . GLU E 2 145 ? 18.642 -2.567 129.591 1.00 5.01 ? 145 GLU F CA 1 +ATOM 5566 C C . GLU E 2 145 ? 17.737 -1.392 129.561 1.00 8.23 ? 145 GLU F C 1 +ATOM 5567 O O . GLU E 2 145 ? 16.883 -1.300 128.698 1.00 7.82 ? 145 GLU F O 1 +ATOM 5568 C CB . GLU E 2 145 ? 20.061 -2.148 129.196 1.00 2.44 ? 145 GLU F CB 1 +ATOM 5569 C CG . GLU E 2 145 ? 20.699 -3.065 128.154 1.00 7.36 ? 145 GLU F CG 1 +ATOM 5570 C CD . GLU E 2 145 ? 21.231 -4.369 128.749 1.00 4.56 ? 145 GLU F CD 1 +ATOM 5571 O OE1 . GLU E 2 145 ? 22.301 -4.361 129.470 1.00 7.35 ? 145 GLU F OE1 1 +ATOM 5572 O OE2 . GLU E 2 145 ? 20.608 -5.476 128.528 1.00 6.45 ? 145 GLU F OE2 1 +ATOM 5573 N N . ALA E 2 146 ? 17.908 -0.517 130.544 1.00 10.44 ? 146 ALA F N 1 +ATOM 5574 C CA . ALA E 2 146 ? 17.093 0.676 130.689 1.00 11.55 ? 146 ALA F CA 1 +ATOM 5575 C C . ALA E 2 146 ? 17.849 1.771 130.031 1.00 8.06 ? 146 ALA F C 1 +ATOM 5576 O O . ALA E 2 146 ? 17.523 2.195 128.943 1.00 16.40 ? 146 ALA F O 1 +ATOM 5577 C CB . ALA E 2 146 ? 16.911 0.990 132.146 1.00 15.58 ? 146 ALA F CB 1 +ATOM 5578 N N . ASN E 2 147 ? 18.885 2.211 130.718 1.00 9.93 ? 147 ASN F N 1 +ATOM 5579 C CA . ASN E 2 147 ? 19.737 3.244 130.205 1.00 12.63 ? 147 ASN F CA 1 +ATOM 5580 C C . ASN E 2 147 ? 21.123 2.664 130.198 1.00 11.66 ? 147 ASN F C 1 +ATOM 5581 O O . ASN E 2 147 ? 21.450 1.801 131.009 1.00 17.34 ? 147 ASN F O 1 +ATOM 5582 C CB . ASN E 2 147 ? 19.692 4.456 131.108 1.00 10.28 ? 147 ASN F CB 1 +ATOM 5583 C CG . ASN E 2 147 ? 18.605 4.350 132.141 1.00 14.91 ? 147 ASN F CG 1 +ATOM 5584 O OD1 . ASN E 2 147 ? 17.462 4.725 131.891 1.00 15.71 ? 147 ASN F OD1 1 +ATOM 5585 N ND2 . ASN E 2 147 ? 18.945 3.825 133.314 1.00 19.63 ? 147 ASN F ND2 1 +ATOM 5586 N N . PRO E 2 148 ? 21.938 3.061 129.232 1.00 9.89 ? 148 PRO F N 1 +ATOM 5587 C CA . PRO E 2 148 ? 23.311 2.604 129.114 1.00 17.30 ? 148 PRO F CA 1 +ATOM 5588 C C . PRO E 2 148 ? 23.985 2.309 130.428 1.00 20.07 ? 148 PRO F C 1 +ATOM 5589 O O . PRO E 2 148 ? 24.813 1.347 130.492 1.00 21.95 ? 148 PRO F O 1 +ATOM 5590 C CB . PRO E 2 148 ? 23.951 3.708 128.313 1.00 14.40 ? 148 PRO F CB 1 +ATOM 5591 C CG . PRO E 2 148 ? 22.839 4.583 127.790 1.00 10.82 ? 148 PRO F CG 1 +ATOM 5592 C CD . PRO E 2 148 ? 21.553 3.908 128.121 1.00 2.41 ? 148 PRO F CD 1 +ATOM 5593 N N . ASN E 2 149 ? 23.684 3.074 131.450 1.00 24.61 ? 149 ASN F N 1 +ATOM 5594 C CA . ASN E 2 149 ? 24.298 2.844 132.771 1.00 24.82 ? 149 ASN F CA 1 +ATOM 5595 C C . ASN E 2 149 ? 24.701 1.380 132.932 1.00 23.04 ? 149 ASN F C 1 +ATOM 5596 O O . ASN E 2 149 ? 25.871 1.063 133.205 1.00 31.27 ? 149 ASN F O 1 +ATOM 5597 C CB . ASN E 2 149 ? 23.292 3.064 133.906 1.00 21.67 ? 149 ASN F CB 1 +ATOM 5598 C CG . ASN E 2 149 ? 22.821 4.501 134.065 1.00 30.61 ? 149 ASN F CG 1 +ATOM 5599 O OD1 . ASN E 2 149 ? 23.408 5.408 133.483 1.00 38.71 ? 149 ASN F OD1 1 +ATOM 5600 N ND2 . ASN E 2 149 ? 21.780 4.763 134.834 1.00 37.66 ? 149 ASN F ND2 1 +ATOM 5601 N N . GLU E 2 150 ? 23.676 0.583 132.744 1.00 18.39 ? 150 GLU F N 1 +ATOM 5602 C CA . GLU E 2 150 ? 23.682 -0.864 132.955 1.00 14.86 ? 150 GLU F CA 1 +ATOM 5603 C C . GLU E 2 150 ? 24.753 -1.612 132.135 1.00 16.19 ? 150 GLU F C 1 +ATOM 5604 O O . GLU E 2 150 ? 25.252 -2.637 132.578 1.00 20.73 ? 150 GLU F O 1 +ATOM 5605 C CB . GLU E 2 150 ? 22.281 -1.404 132.672 1.00 23.29 ? 150 GLU F CB 1 +ATOM 5606 C CG . GLU E 2 150 ? 21.319 -1.133 133.842 1.00 30.69 ? 150 GLU F CG 1 +ATOM 5607 C CD . GLU E 2 150 ? 19.989 -0.497 133.420 1.00 29.94 ? 150 GLU F CD 1 +ATOM 5608 O OE1 . GLU E 2 150 ? 19.078 -1.221 132.865 1.00 33.11 ? 150 GLU F OE1 1 +ATOM 5609 O OE2 . GLU E 2 150 ? 19.774 0.761 133.624 1.00 27.21 ? 150 GLU F OE2 1 +ATOM 5610 N N . LEU E 2 151 ? 25.159 -1.084 130.990 1.00 15.16 ? 151 LEU F N 1 +ATOM 5611 C CA . LEU E 2 151 ? 26.212 -1.723 130.204 1.00 10.90 ? 151 LEU F CA 1 +ATOM 5612 C C . LEU E 2 151 ? 27.636 -1.605 130.821 1.00 13.08 ? 151 LEU F C 1 +ATOM 5613 O O . LEU E 2 151 ? 28.017 -0.570 131.389 1.00 9.76 ? 151 LEU F O 1 +ATOM 5614 C CB . LEU E 2 151 ? 26.217 -1.129 128.785 1.00 8.37 ? 151 LEU F CB 1 +ATOM 5615 C CG . LEU E 2 151 ? 24.849 -1.066 128.101 1.00 9.47 ? 151 LEU F CG 1 +ATOM 5616 C CD1 . LEU E 2 151 ? 24.916 -0.256 126.823 1.00 11.18 ? 151 LEU F CD1 1 +ATOM 5617 C CD2 . LEU E 2 151 ? 24.397 -2.493 127.788 1.00 6.61 ? 151 LEU F CD2 1 +ATOM 5618 N N . ASN E 2 152 ? 28.423 -2.670 130.687 1.00 14.74 ? 152 ASN F N 1 +ATOM 5619 C CA . ASN E 2 152 ? 29.809 -2.720 131.197 1.00 14.20 ? 152 ASN F CA 1 +ATOM 5620 C C . ASN E 2 152 ? 30.707 -2.050 130.192 1.00 10.83 ? 152 ASN F C 1 +ATOM 5621 O O . ASN E 2 152 ? 30.474 -2.195 129.008 1.00 13.03 ? 152 ASN F O 1 +ATOM 5622 C CB . ASN E 2 152 ? 30.269 -4.154 131.293 1.00 20.89 ? 152 ASN F CB 1 +ATOM 5623 C CG . ASN E 2 152 ? 29.991 -4.910 130.028 1.00 24.72 ? 152 ASN F CG 1 +ATOM 5624 O OD1 . ASN E 2 152 ? 28.812 -5.120 129.673 1.00 27.52 ? 152 ASN F OD1 1 +ATOM 5625 N ND2 . ASN E 2 152 ? 31.057 -5.334 129.326 1.00 26.10 ? 152 ASN F ND2 1 +ATOM 5626 N N . GLN E 2 153 ? 31.750 -1.371 130.641 1.00 15.62 ? 153 GLN F N 1 +ATOM 5627 C CA . GLN E 2 153 ? 32.617 -0.671 129.709 1.00 16.24 ? 153 GLN F CA 1 +ATOM 5628 C C . GLN E 2 153 ? 32.624 -1.356 128.363 1.00 15.35 ? 153 GLN F C 1 +ATOM 5629 O O . GLN E 2 153 ? 31.991 -0.876 127.426 1.00 14.25 ? 153 GLN F O 1 +ATOM 5630 C CB . GLN E 2 153 ? 34.031 -0.571 130.245 1.00 18.67 ? 153 GLN F CB 1 +ATOM 5631 C CG . GLN E 2 153 ? 34.230 -1.125 131.618 1.00 27.73 ? 153 GLN F CG 1 +ATOM 5632 C CD . GLN E 2 153 ? 35.703 -1.204 131.953 1.00 36.23 ? 153 GLN F CD 1 +ATOM 5633 O OE1 . GLN E 2 153 ? 36.368 -2.225 131.698 1.00 39.10 ? 153 GLN F OE1 1 +ATOM 5634 N NE2 . GLN E 2 153 ? 36.238 -0.119 132.512 1.00 39.03 ? 153 GLN F NE2 1 +ATOM 5635 N N . ASP E 2 154 ? 33.300 -2.491 128.262 1.00 17.45 ? 154 ASP F N 1 +ATOM 5636 C CA . ASP E 2 154 ? 33.369 -3.214 126.984 1.00 15.16 ? 154 ASP F CA 1 +ATOM 5637 C C . ASP E 2 154 ? 32.143 -3.043 126.071 1.00 12.56 ? 154 ASP F C 1 +ATOM 5638 O O . ASP E 2 154 ? 32.268 -2.655 124.901 1.00 12.94 ? 154 ASP F O 1 +ATOM 5639 C CB . ASP E 2 154 ? 33.615 -4.698 127.240 1.00 21.43 ? 154 ASP F CB 1 +ATOM 5640 C CG . ASP E 2 154 ? 35.070 -4.992 127.576 1.00 22.59 ? 154 ASP F CG 1 +ATOM 5641 O OD1 . ASP E 2 154 ? 35.870 -4.035 127.572 1.00 27.60 ? 154 ASP F OD1 1 +ATOM 5642 O OD2 . ASP E 2 154 ? 35.419 -6.164 127.849 1.00 20.68 ? 154 ASP F OD2 1 +ATOM 5643 N N . ASP E 2 155 ? 30.965 -3.316 126.602 1.00 14.70 ? 155 ASP F N 1 +ATOM 5644 C CA . ASP E 2 155 ? 29.744 -3.184 125.827 1.00 10.51 ? 155 ASP F CA 1 +ATOM 5645 C C . ASP E 2 155 ? 29.447 -1.775 125.408 1.00 8.79 ? 155 ASP F C 1 +ATOM 5646 O O . ASP E 2 155 ? 29.109 -1.526 124.277 1.00 19.01 ? 155 ASP F O 1 +ATOM 5647 C CB . ASP E 2 155 ? 28.543 -3.696 126.614 1.00 12.85 ? 155 ASP F CB 1 +ATOM 5648 C CG . ASP E 2 155 ? 28.201 -5.121 126.250 1.00 20.54 ? 155 ASP F CG 1 +ATOM 5649 O OD1 . ASP E 2 155 ? 29.087 -5.819 125.688 1.00 20.81 ? 155 ASP F OD1 1 +ATOM 5650 O OD2 . ASP E 2 155 ? 27.061 -5.552 126.516 1.00 27.36 ? 155 ASP F OD2 1 +ATOM 5651 N N . ALA E 2 156 ? 29.560 -0.839 126.328 1.00 2.00 ? 156 ALA F N 1 +ATOM 5652 C CA . ALA E 2 156 ? 29.228 0.524 125.997 1.00 4.32 ? 156 ALA F CA 1 +ATOM 5653 C C . ALA E 2 156 ? 30.324 1.312 125.345 1.00 5.45 ? 156 ALA F C 1 +ATOM 5654 O O . ALA E 2 156 ? 30.057 2.392 124.830 1.00 8.83 ? 156 ALA F O 1 +ATOM 5655 C CB . ALA E 2 156 ? 28.741 1.257 127.234 1.00 8.94 ? 156 ALA F CB 1 +ATOM 5656 N N . ARG E 2 157 ? 31.551 0.804 125.344 1.00 8.96 ? 157 ARG F N 1 +ATOM 5657 C CA . ARG E 2 157 ? 32.646 1.564 124.719 1.00 10.43 ? 157 ARG F CA 1 +ATOM 5658 C C . ARG E 2 157 ? 32.925 1.030 123.334 1.00 7.67 ? 157 ARG F C 1 +ATOM 5659 O O . ARG E 2 157 ? 33.309 1.782 122.425 1.00 5.22 ? 157 ARG F O 1 +ATOM 5660 C CB . ARG E 2 157 ? 33.888 1.537 125.614 1.00 14.45 ? 157 ARG F CB 1 +ATOM 5661 C CG . ARG E 2 157 ? 33.653 2.109 127.011 1.00 22.83 ? 157 ARG F CG 1 +ATOM 5662 C CD . ARG E 2 157 ? 34.879 1.944 127.906 1.00 27.71 ? 157 ARG F CD 1 +ATOM 5663 N NE . ARG E 2 157 ? 36.004 1.313 127.199 1.00 34.00 ? 157 ARG F NE 1 +ATOM 5664 C CZ . ARG E 2 157 ? 36.708 0.278 127.673 1.00 33.44 ? 157 ARG F CZ 1 +ATOM 5665 N NH1 . ARG E 2 157 ? 36.427 -0.258 128.867 1.00 33.93 ? 157 ARG F NH1 1 +ATOM 5666 N NH2 . ARG E 2 157 ? 37.723 -0.298 127.016 1.00 36.60 ? 157 ARG F NH2 1 +ATOM 5667 N N . PHE E 2 158 ? 32.722 -0.243 123.245 1.00 7.68 ? 158 PHE F N 1 +ATOM 5668 C CA . PHE E 2 158 ? 32.793 -0.971 121.998 1.00 5.46 ? 158 PHE F CA 1 +ATOM 5669 C C . PHE E 2 158 ? 31.342 -1.356 121.728 1.00 8.08 ? 158 PHE F C 1 +ATOM 5670 O O . PHE E 2 158 ? 30.428 -0.931 122.447 1.00 10.92 ? 158 PHE F O 1 +ATOM 5671 C CB . PHE E 2 158 ? 33.793 -2.115 122.175 1.00 3.35 ? 158 PHE F CB 1 +ATOM 5672 C CG . PHE E 2 158 ? 35.113 -1.618 122.789 1.00 3.72 ? 158 PHE F CG 1 +ATOM 5673 C CD1 . PHE E 2 158 ? 35.901 -2.471 123.576 1.00 10.17 ? 158 PHE F CD1 1 +ATOM 5674 C CD2 . PHE E 2 158 ? 35.533 -0.297 122.566 1.00 6.55 ? 158 PHE F CD2 1 +ATOM 5675 C CE1 . PHE E 2 158 ? 37.100 -2.003 124.137 1.00 12.57 ? 158 PHE F CE1 1 +ATOM 5676 C CE2 . PHE E 2 158 ? 36.730 0.169 123.128 1.00 12.54 ? 158 PHE F CE2 1 +ATOM 5677 C CZ . PHE E 2 158 ? 37.512 -0.684 123.914 1.00 11.75 ? 158 PHE F CZ 1 +ATOM 5678 N N . GLY E 2 159 ? 31.095 -2.134 120.712 1.00 3.82 ? 159 GLY F N 1 +ATOM 5679 C CA . GLY E 2 159 ? 29.712 -2.531 120.400 1.00 4.22 ? 159 GLY F CA 1 +ATOM 5680 C C . GLY E 2 159 ? 29.299 -3.695 121.299 1.00 5.77 ? 159 GLY F C 1 +ATOM 5681 O O . GLY E 2 159 ? 30.104 -4.216 122.087 1.00 8.79 ? 159 GLY F O 1 +ATOM 5682 N N . PHE E 2 160 ? 28.041 -4.079 121.187 1.00 4.22 ? 160 PHE F N 1 +ATOM 5683 C CA . PHE E 2 160 ? 27.560 -5.258 121.906 1.00 7.75 ? 160 PHE F CA 1 +ATOM 5684 C C . PHE E 2 160 ? 28.449 -6.400 121.416 1.00 8.01 ? 160 PHE F C 1 +ATOM 5685 O O . PHE E 2 160 ? 29.659 -6.228 121.218 1.00 18.04 ? 160 PHE F O 1 +ATOM 5686 C CB . PHE E 2 160 ? 26.069 -5.490 121.613 1.00 2.00 ? 160 PHE F CB 1 +ATOM 5687 C CG . PHE E 2 160 ? 25.137 -4.671 122.523 1.00 2.00 ? 160 PHE F CG 1 +ATOM 5688 C CD1 . PHE E 2 160 ? 25.631 -3.559 123.218 1.00 2.00 ? 160 PHE F CD1 1 +ATOM 5689 C CD2 . PHE E 2 160 ? 23.787 -5.030 122.663 1.00 2.00 ? 160 PHE F CD2 1 +ATOM 5690 C CE1 . PHE E 2 160 ? 24.781 -2.808 124.044 1.00 2.00 ? 160 PHE F CE1 1 +ATOM 5691 C CE2 . PHE E 2 160 ? 22.938 -4.279 123.488 1.00 2.00 ? 160 PHE F CE2 1 +ATOM 5692 C CZ . PHE E 2 160 ? 23.435 -3.169 124.178 1.00 2.00 ? 160 PHE F CZ 1 +ATOM 5693 N N . ARG E 2 161 ? 27.874 -7.550 121.196 1.00 5.41 ? 161 ARG F N 1 +ATOM 5694 C CA . ARG E 2 161 ? 28.648 -8.691 120.690 1.00 3.11 ? 161 ARG F CA 1 +ATOM 5695 C C . ARG E 2 161 ? 27.837 -9.513 119.756 1.00 5.30 ? 161 ARG F C 1 +ATOM 5696 O O . ARG E 2 161 ? 26.759 -9.930 120.141 1.00 6.63 ? 161 ARG F O 1 +ATOM 5697 C CB . ARG E 2 161 ? 29.046 -9.645 121.824 1.00 3.22 ? 161 ARG F CB 1 +ATOM 5698 C CG . ARG E 2 161 ? 29.757 -8.967 122.995 1.00 12.93 ? 161 ARG F CG 1 +ATOM 5699 C CD . ARG E 2 161 ? 30.943 -9.783 123.522 1.00 21.13 ? 161 ARG F CD 1 +ATOM 5700 N NE . ARG E 2 161 ? 30.571 -10.754 124.566 1.00 25.64 ? 161 ARG F NE 1 +ATOM 5701 C CZ . ARG E 2 161 ? 30.723 -12.083 124.447 1.00 27.08 ? 161 ARG F CZ 1 +ATOM 5702 N NH1 . ARG E 2 161 ? 31.231 -12.625 123.331 1.00 25.30 ? 161 ARG F NH1 1 +ATOM 5703 N NH2 . ARG E 2 161 ? 30.396 -12.966 125.402 1.00 27.20 ? 161 ARG F NH2 1 +ATOM 5704 N N . CYS E 2 162 ? 28.317 -9.780 118.554 1.00 2.00 ? 162 CYS F N 1 +ATOM 5705 C CA . CYS E 2 162 ? 27.512 -10.622 117.680 1.00 3.93 ? 162 CYS F CA 1 +ATOM 5706 C C . CYS E 2 162 ? 28.131 -11.989 117.550 1.00 5.86 ? 162 CYS F C 1 +ATOM 5707 O O . CYS E 2 162 ? 29.224 -12.223 118.036 1.00 4.48 ? 162 CYS F O 1 +ATOM 5708 C CB . CYS E 2 162 ? 27.317 -9.934 116.352 1.00 3.11 ? 162 CYS F CB 1 +ATOM 5709 S SG . CYS E 2 162 ? 27.221 -8.088 116.532 1.00 16.35 ? 162 CYS F SG 1 +ATOM 5710 N N . CYS E 2 163 ? 27.440 -12.900 116.901 1.00 2.49 ? 163 CYS F N 1 +ATOM 5711 C CA . CYS E 2 163 ? 27.945 -14.265 116.807 1.00 3.71 ? 163 CYS F CA 1 +ATOM 5712 C C . CYS E 2 163 ? 28.919 -14.544 115.658 1.00 6.23 ? 163 CYS F C 1 +ATOM 5713 O O . CYS E 2 163 ? 29.101 -13.712 114.766 1.00 7.43 ? 163 CYS F O 1 +ATOM 5714 C CB . CYS E 2 163 ? 26.743 -15.193 116.723 1.00 5.82 ? 163 CYS F CB 1 +ATOM 5715 S SG . CYS E 2 163 ? 25.175 -14.280 116.990 1.00 8.95 ? 163 CYS F SG 1 +ATOM 5716 N N . HIS E 2 164 ? 29.581 -15.702 115.709 1.00 4.52 ? 164 HIS F N 1 +ATOM 5717 C CA . HIS E 2 164 ? 30.520 -16.121 114.666 1.00 3.28 ? 164 HIS F CA 1 +ATOM 5718 C C . HIS E 2 164 ? 29.805 -16.432 113.361 1.00 3.60 ? 164 HIS F C 1 +ATOM 5719 O O . HIS E 2 164 ? 28.576 -16.630 113.330 1.00 9.98 ? 164 HIS F O 1 +ATOM 5720 C CB . HIS E 2 164 ? 31.234 -17.387 115.066 1.00 2.00 ? 164 HIS F CB 1 +ATOM 5721 C CG . HIS E 2 164 ? 32.431 -17.152 115.906 1.00 2.11 ? 164 HIS F CG 1 +ATOM 5722 N ND1 . HIS E 2 164 ? 32.545 -17.673 117.184 1.00 2.81 ? 164 HIS F ND1 1 +ATOM 5723 C CD2 . HIS E 2 164 ? 33.557 -16.441 115.679 1.00 4.49 ? 164 HIS F CD2 1 +ATOM 5724 C CE1 . HIS E 2 164 ? 33.691 -17.277 117.711 1.00 3.71 ? 164 HIS F CE1 1 +ATOM 5725 N NE2 . HIS E 2 164 ? 34.326 -16.530 116.823 1.00 5.93 ? 164 HIS F NE2 1 +ATOM 5726 N N . LEU E 2 165 ? 30.566 -16.520 112.275 1.00 3.41 ? 165 LEU F N 1 +ATOM 5727 C CA . LEU E 2 165 ? 29.927 -16.843 111.017 1.00 3.12 ? 165 LEU F CA 1 +ATOM 5728 C C . LEU E 2 165 ? 29.302 -18.210 111.164 1.00 4.13 ? 165 LEU F C 1 +ATOM 5729 O O . LEU E 2 165 ? 29.836 -19.095 111.835 1.00 3.91 ? 165 LEU F O 1 +ATOM 5730 C CB . LEU E 2 165 ? 30.939 -16.818 109.882 1.00 4.57 ? 165 LEU F CB 1 +ATOM 5731 C CG . LEU E 2 165 ? 31.718 -15.496 109.949 1.00 3.92 ? 165 LEU F CG 1 +ATOM 5732 C CD1 . LEU E 2 165 ? 32.300 -15.169 108.594 1.00 3.30 ? 165 LEU F CD1 1 +ATOM 5733 C CD2 . LEU E 2 165 ? 30.796 -14.380 110.409 1.00 2.00 ? 165 LEU F CD2 1 +ATOM 5734 N N . LYS E 2 166 ? 28.135 -18.361 110.568 1.00 8.02 ? 166 LYS F N 1 +ATOM 5735 C CA . LYS E 2 166 ? 27.418 -19.608 110.640 1.00 8.36 ? 166 LYS F CA 1 +ATOM 5736 C C . LYS E 2 166 ? 28.371 -20.803 110.436 1.00 9.82 ? 166 LYS F C 1 +ATOM 5737 O O . LYS E 2 166 ? 29.137 -20.872 109.473 1.00 12.38 ? 166 LYS F O 1 +ATOM 5738 C CB . LYS E 2 166 ? 26.288 -19.577 109.620 1.00 4.94 ? 166 LYS F CB 1 +ATOM 5739 C CG . LYS E 2 166 ? 24.920 -19.171 110.215 1.00 6.27 ? 166 LYS F CG 1 +ATOM 5740 C CD . LYS E 2 166 ? 24.942 -17.803 110.853 1.00 8.76 ? 166 LYS F CD 1 +ATOM 5741 C CE . LYS E 2 166 ? 23.709 -17.011 110.507 1.00 6.99 ? 166 LYS F CE 1 +ATOM 5742 N NZ . LYS E 2 166 ? 24.049 -16.045 109.450 1.00 8.73 ? 166 LYS F NZ 1 +ATOM 5743 N N . ASN E 2 167 ? 28.319 -21.746 111.365 1.00 12.02 ? 167 ASN F N 1 +ATOM 5744 C CA . ASN E 2 167 ? 29.193 -22.897 111.335 1.00 8.98 ? 167 ASN F CA 1 +ATOM 5745 C C . ASN E 2 167 ? 28.565 -24.020 112.193 1.00 9.02 ? 167 ASN F C 1 +ATOM 5746 O O . ASN E 2 167 ? 27.901 -23.759 113.206 1.00 12.04 ? 167 ASN F O 1 +ATOM 5747 C CB . ASN E 2 167 ? 30.515 -22.432 111.869 1.00 15.07 ? 167 ASN F CB 1 +ATOM 5748 C CG . ASN E 2 167 ? 31.557 -23.540 111.931 1.00 23.43 ? 167 ASN F CG 1 +ATOM 5749 O OD1 . ASN E 2 167 ? 31.245 -24.688 111.618 1.00 29.88 ? 167 ASN F OD1 1 +ATOM 5750 N ND2 . ASN E 2 167 ? 32.786 -23.260 112.319 1.00 29.14 ? 167 ASN F ND2 1 +ATOM 5751 N N . ILE E 2 168 ? 28.797 -25.260 111.778 1.00 14.37 ? 168 ILE F N 1 +ATOM 5752 C CA . ILE E 2 168 ? 28.165 -26.452 112.404 1.00 6.02 ? 168 ILE F CA 1 +ATOM 5753 C C . ILE E 2 168 ? 28.259 -26.515 113.936 1.00 10.45 ? 168 ILE F C 1 +ATOM 5754 O O . ILE E 2 168 ? 27.565 -27.316 114.579 1.00 12.02 ? 168 ILE F O 1 +ATOM 5755 C CB . ILE E 2 168 ? 28.765 -27.770 111.923 1.00 5.47 ? 168 ILE F CB 1 +ATOM 5756 C CG1 . ILE E 2 168 ? 27.851 -28.955 112.276 1.00 2.00 ? 168 ILE F CG1 1 +ATOM 5757 C CG2 . ILE E 2 168 ? 30.132 -28.067 112.544 1.00 2.38 ? 168 ILE F CG2 1 +ATOM 5758 C CD1 . ILE E 2 168 ? 28.552 -30.309 112.222 1.00 2.00 ? 168 ILE F CD1 1 +ATOM 5759 N N . TRP E 2 169 ? 29.103 -25.701 114.544 1.00 11.57 ? 169 TRP F N 1 +ATOM 5760 C CA . TRP E 2 169 ? 29.223 -25.730 116.018 1.00 8.41 ? 169 TRP F CA 1 +ATOM 5761 C C . TRP E 2 169 ? 28.859 -24.385 116.625 1.00 5.52 ? 169 TRP F C 1 +ATOM 5762 O O . TRP E 2 169 ? 28.557 -24.301 117.811 1.00 10.78 ? 169 TRP F O 1 +ATOM 5763 C CB . TRP E 2 169 ? 30.629 -26.178 116.454 1.00 6.37 ? 169 TRP F CB 1 +ATOM 5764 C CG . TRP E 2 169 ? 31.748 -25.150 116.253 1.00 2.00 ? 169 TRP F CG 1 +ATOM 5765 C CD1 . TRP E 2 169 ? 32.664 -25.143 115.276 1.00 2.00 ? 169 TRP F CD1 1 +ATOM 5766 C CD2 . TRP E 2 169 ? 32.004 -24.032 117.093 1.00 2.00 ? 169 TRP F CD2 1 +ATOM 5767 N NE1 . TRP E 2 169 ? 33.523 -24.023 115.506 1.00 2.00 ? 169 TRP F NE1 1 +ATOM 5768 C CE2 . TRP E 2 169 ? 33.123 -23.388 116.579 1.00 2.00 ? 169 TRP F CE2 1 +ATOM 5769 C CE3 . TRP E 2 169 ? 31.392 -23.518 118.243 1.00 2.00 ? 169 TRP F CE3 1 +ATOM 5770 C CZ2 . TRP E 2 169 ? 33.689 -22.249 117.164 1.00 2.00 ? 169 TRP F CZ2 1 +ATOM 5771 C CZ3 . TRP E 2 169 ? 31.961 -22.364 118.819 1.00 2.00 ? 169 TRP F CZ3 1 +ATOM 5772 C CH2 . TRP E 2 169 ? 33.058 -21.762 118.305 1.00 2.00 ? 169 TRP F CH2 1 +ATOM 5773 N N . THR E 2 170 ? 28.851 -23.355 115.784 1.00 7.16 ? 170 THR F N 1 +ATOM 5774 C CA . THR E 2 170 ? 28.571 -21.978 116.194 1.00 3.92 ? 170 THR F CA 1 +ATOM 5775 C C . THR E 2 170 ? 27.126 -21.505 115.981 1.00 6.86 ? 170 THR F C 1 +ATOM 5776 O O . THR E 2 170 ? 26.702 -20.483 116.539 1.00 14.07 ? 170 THR F O 1 +ATOM 5777 C CB . THR E 2 170 ? 29.470 -21.021 115.417 1.00 11.28 ? 170 THR F CB 1 +ATOM 5778 O OG1 . THR E 2 170 ? 28.776 -20.519 114.283 1.00 13.72 ? 170 THR F OG1 1 +ATOM 5779 C CG2 . THR E 2 170 ? 30.752 -21.691 114.916 1.00 14.42 ? 170 THR F CG2 1 +ATOM 5780 N N . ALA E 2 171 ? 26.369 -22.218 115.186 1.00 4.97 ? 171 ALA F N 1 +ATOM 5781 C CA . ALA E 2 171 ? 24.970 -21.831 114.920 1.00 7.25 ? 171 ALA F CA 1 +ATOM 5782 C C . ALA E 2 171 ? 24.110 -23.078 114.779 1.00 7.84 ? 171 ALA F C 1 +ATOM 5783 O O . ALA E 2 171 ? 23.630 -23.394 113.683 1.00 9.07 ? 171 ALA F O 1 +ATOM 5784 C CB . ALA E 2 171 ? 24.893 -20.994 113.648 1.00 9.46 ? 171 ALA F CB 1 +ATOM 5785 N N . PRO E 2 172 ? 23.970 -23.833 115.859 1.00 8.25 ? 172 PRO F N 1 +ATOM 5786 C CA . PRO E 2 172 ? 23.159 -25.040 115.883 1.00 3.83 ? 172 PRO F CA 1 +ATOM 5787 C C . PRO E 2 172 ? 21.700 -24.817 115.880 1.00 2.00 ? 172 PRO F C 1 +ATOM 5788 O O . PRO E 2 172 ? 21.260 -23.627 115.840 1.00 2.00 ? 172 PRO F O 1 +ATOM 5789 C CB . PRO E 2 172 ? 23.500 -25.666 117.215 1.00 7.67 ? 172 PRO F CB 1 +ATOM 5790 C CG . PRO E 2 172 ? 24.426 -24.710 117.953 1.00 11.62 ? 172 PRO F CG 1 +ATOM 5791 C CD . PRO E 2 172 ? 24.635 -23.498 117.112 1.00 11.09 ? 172 PRO F CD 1 +ATOM 5792 N N . LEU E 2 173 ? 21.010 -25.925 115.917 1.00 2.00 ? 173 LEU F N 1 +ATOM 5793 C CA . LEU E 2 173 ? 19.566 -25.914 116.006 1.00 2.00 ? 173 LEU F CA 1 +ATOM 5794 C C . LEU E 2 173 ? 19.207 -25.190 117.288 1.00 3.41 ? 173 LEU F C 1 +ATOM 5795 O O . LEU E 2 173 ? 20.029 -25.088 118.214 1.00 9.65 ? 173 LEU F O 1 +ATOM 5796 C CB . LEU E 2 173 ? 19.038 -27.346 116.058 1.00 2.00 ? 173 LEU F CB 1 +ATOM 5797 C CG . LEU E 2 173 ? 18.714 -27.913 114.678 1.00 2.00 ? 173 LEU F CG 1 +ATOM 5798 C CD1 . LEU E 2 173 ? 18.563 -29.434 114.680 1.00 5.11 ? 173 LEU F CD1 1 +ATOM 5799 C CD2 . LEU E 2 173 ? 17.407 -27.363 114.103 1.00 5.10 ? 173 LEU F CD2 1 +ATOM 5800 N N . PRO E 2 174 ? 18.006 -24.652 117.433 1.00 2.00 ? 174 PRO F N 1 +ATOM 5801 C CA . PRO E 2 174 ? 17.658 -23.989 118.663 1.00 2.00 ? 174 PRO F CA 1 +ATOM 5802 C C . PRO E 2 174 ? 17.730 -25.021 119.735 1.00 2.00 ? 174 PRO F C 1 +ATOM 5803 O O . PRO E 2 174 ? 17.176 -26.102 119.601 1.00 2.00 ? 174 PRO F O 1 +ATOM 5804 C CB . PRO E 2 174 ? 16.236 -23.536 118.423 1.00 5.50 ? 174 PRO F CB 1 +ATOM 5805 C CG . PRO E 2 174 ? 15.828 -23.997 117.029 1.00 8.81 ? 174 PRO F CG 1 +ATOM 5806 C CD . PRO E 2 174 ? 16.979 -24.713 116.401 1.00 3.53 ? 174 PRO F CD 1 +ATOM 5807 N N . PRO E 2 175 ? 18.379 -24.680 120.847 1.00 2.15 ? 175 PRO F N 1 +ATOM 5808 C CA . PRO E 2 175 ? 18.605 -25.511 122.023 1.00 8.08 ? 175 PRO F CA 1 +ATOM 5809 C C . PRO E 2 175 ? 17.375 -26.152 122.642 1.00 11.17 ? 175 PRO F C 1 +ATOM 5810 O O . PRO E 2 175 ? 17.490 -26.791 123.679 1.00 16.95 ? 175 PRO F O 1 +ATOM 5811 C CB . PRO E 2 175 ? 19.296 -24.564 123.006 1.00 4.68 ? 175 PRO F CB 1 +ATOM 5812 C CG . PRO E 2 175 ? 18.835 -23.226 122.593 1.00 8.42 ? 175 PRO F CG 1 +ATOM 5813 C CD . PRO E 2 175 ? 18.845 -23.303 121.082 1.00 8.09 ? 175 PRO F CD 1 +ATOM 5814 N N . GLU E 2 176 ? 16.198 -25.997 122.059 1.00 10.18 ? 176 GLU F N 1 +ATOM 5815 C CA . GLU E 2 176 ? 15.055 -26.627 122.680 1.00 12.76 ? 176 GLU F CA 1 +ATOM 5816 C C . GLU E 2 176 ? 14.167 -27.248 121.653 1.00 14.08 ? 176 GLU F C 1 +ATOM 5817 O O . GLU E 2 176 ? 12.991 -27.524 121.909 1.00 14.86 ? 176 GLU F O 1 +ATOM 5818 C CB . GLU E 2 176 ? 14.233 -25.637 123.488 1.00 24.58 ? 176 GLU F CB 1 +ATOM 5819 C CG . GLU E 2 176 ? 15.037 -24.435 123.954 1.00 36.78 ? 176 GLU F CG 1 +ATOM 5820 C CD . GLU E 2 176 ? 15.246 -23.429 122.837 1.00 44.36 ? 176 GLU F CD 1 +ATOM 5821 O OE1 . GLU E 2 176 ? 16.153 -23.643 121.951 1.00 49.64 ? 176 GLU F OE1 1 +ATOM 5822 O OE2 . GLU E 2 176 ? 14.509 -22.376 122.781 1.00 51.51 ? 176 GLU F OE2 1 +ATOM 5823 N N . THR E 2 177 ? 14.727 -27.459 120.495 1.00 6.87 ? 177 THR F N 1 +ATOM 5824 C CA . THR E 2 177 ? 13.967 -28.126 119.476 1.00 8.09 ? 177 THR F CA 1 +ATOM 5825 C C . THR E 2 177 ? 13.632 -29.480 120.028 1.00 8.67 ? 177 THR F C 1 +ATOM 5826 O O . THR E 2 177 ? 14.486 -30.187 120.545 1.00 6.48 ? 177 THR F O 1 +ATOM 5827 C CB . THR E 2 177 ? 14.741 -28.215 118.166 1.00 6.33 ? 177 THR F CB 1 +ATOM 5828 O OG1 . THR E 2 177 ? 16.132 -28.240 118.421 1.00 13.26 ? 177 THR F OG1 1 +ATOM 5829 C CG2 . THR E 2 177 ? 14.454 -27.031 117.241 1.00 6.11 ? 177 THR F CG2 1 +ATOM 5830 N N . GLU E 2 178 ? 12.345 -29.803 119.963 1.00 13.22 ? 178 GLU F N 1 +ATOM 5831 C CA . GLU E 2 178 ? 11.812 -31.066 120.463 1.00 13.43 ? 178 GLU F CA 1 +ATOM 5832 C C . GLU E 2 178 ? 12.605 -32.284 119.953 1.00 12.21 ? 178 GLU F C 1 +ATOM 5833 O O . GLU E 2 178 ? 12.919 -32.389 118.768 1.00 14.67 ? 178 GLU F O 1 +ATOM 5834 C CB . GLU E 2 178 ? 10.335 -31.211 120.056 1.00 20.61 ? 178 GLU F CB 1 +ATOM 5835 C CG . GLU E 2 178 ? 9.399 -30.083 120.517 1.00 28.89 ? 178 GLU F CG 1 +ATOM 5836 C CD . GLU E 2 178 ? 8.034 -30.594 121.050 1.00 33.50 ? 178 GLU F CD 1 +ATOM 5837 O OE1 . GLU E 2 178 ? 7.994 -31.681 121.682 1.00 38.66 ? 178 GLU F OE1 1 +ATOM 5838 O OE2 . GLU E 2 178 ? 6.997 -29.904 120.840 1.00 35.28 ? 178 GLU F OE2 1 +ATOM 5839 N N . LEU E 2 179 ? 12.913 -33.218 120.833 1.00 8.06 ? 179 LEU F N 1 +ATOM 5840 C CA . LEU E 2 179 ? 13.637 -34.365 120.372 1.00 10.78 ? 179 LEU F CA 1 +ATOM 5841 C C . LEU E 2 179 ? 12.682 -35.548 120.285 1.00 11.74 ? 179 LEU F C 1 +ATOM 5842 O O . LEU E 2 179 ? 13.059 -36.670 119.927 1.00 14.09 ? 179 LEU F O 1 +ATOM 5843 C CB . LEU E 2 179 ? 14.782 -34.631 121.313 1.00 11.32 ? 179 LEU F CB 1 +ATOM 5844 C CG . LEU E 2 179 ? 16.181 -34.368 120.739 1.00 13.72 ? 179 LEU F CG 1 +ATOM 5845 C CD1 . LEU E 2 179 ? 16.687 -35.663 120.097 1.00 15.38 ? 179 LEU F CD1 1 +ATOM 5846 C CD2 . LEU E 2 179 ? 16.177 -33.235 119.715 1.00 10.08 ? 179 LEU F CD2 1 +ATOM 5847 N N . SER E 2 180 ? 11.422 -35.262 120.590 1.00 13.01 ? 180 SER F N 1 +ATOM 5848 C CA . SER E 2 180 ? 10.343 -36.234 120.549 1.00 9.10 ? 180 SER F CA 1 +ATOM 5849 C C . SER E 2 180 ? 9.097 -35.461 120.907 1.00 11.06 ? 180 SER F C 1 +ATOM 5850 O O . SER E 2 180 ? 9.168 -34.292 121.235 1.00 9.31 ? 180 SER F O 1 +ATOM 5851 C CB . SER E 2 180 ? 10.562 -37.299 121.591 1.00 10.27 ? 180 SER F CB 1 +ATOM 5852 O OG . SER E 2 180 ? 10.464 -36.711 122.872 1.00 8.19 ? 180 SER F OG 1 +ATOM 5853 N N . ARG E 2 181 ? 7.953 -36.119 120.864 1.00 15.98 ? 181 ARG F N 1 +ATOM 5854 C CA . ARG E 2 181 ? 6.704 -35.474 121.202 1.00 16.69 ? 181 ARG F CA 1 +ATOM 5855 C C . ARG E 2 181 ? 5.840 -36.604 121.687 1.00 18.03 ? 181 ARG F C 1 +ATOM 5856 O O . ARG E 2 181 ? 5.669 -37.603 121.006 1.00 16.50 ? 181 ARG F O 1 +ATOM 5857 C CB . ARG E 2 181 ? 6.093 -34.822 119.973 1.00 16.59 ? 181 ARG F CB 1 +ATOM 5858 C CG . ARG E 2 181 ? 4.705 -34.338 120.178 1.00 21.94 ? 181 ARG F CG 1 +ATOM 5859 C CD . ARG E 2 181 ? 4.716 -33.081 121.015 1.00 32.07 ? 181 ARG F CD 1 +ATOM 5860 N NE . ARG E 2 181 ? 3.985 -32.011 120.354 1.00 37.52 ? 181 ARG F NE 1 +ATOM 5861 C CZ . ARG E 2 181 ? 4.522 -31.170 119.478 1.00 39.79 ? 181 ARG F CZ 1 +ATOM 5862 N NH1 . ARG E 2 181 ? 3.775 -30.225 118.919 1.00 43.86 ? 181 ARG F NH1 1 +ATOM 5863 N NH2 . ARG E 2 181 ? 5.806 -31.279 119.158 1.00 39.00 ? 181 ARG F NH2 1 +ATOM 5864 N N . GLN E 2 182 ? 5.294 -36.462 122.883 1.00 18.39 ? 182 GLN F N 1 +ATOM 5865 C CA . GLN E 2 182 ? 4.459 -37.531 123.412 1.00 21.59 ? 182 GLN F CA 1 +ATOM 5866 C C . GLN E 2 182 ? 2.975 -37.223 123.359 1.00 18.04 ? 182 GLN F C 1 +ATOM 5867 O O . GLN E 2 182 ? 2.576 -36.058 123.247 1.00 22.98 ? 182 GLN F O 1 +ATOM 5868 C CB . GLN E 2 182 ? 4.853 -37.845 124.839 1.00 28.82 ? 182 GLN F CB 1 +ATOM 5869 C CG . GLN E 2 182 ? 5.184 -39.295 125.013 1.00 43.86 ? 182 GLN F CG 1 +ATOM 5870 C CD . GLN E 2 182 ? 6.566 -39.491 125.585 1.00 52.50 ? 182 GLN F CD 1 +ATOM 5871 O OE1 . GLN E 2 182 ? 6.983 -38.746 126.488 1.00 58.63 ? 182 GLN F OE1 1 +ATOM 5872 N NE2 . GLN E 2 182 ? 7.296 -40.493 125.069 1.00 53.15 ? 182 GLN F NE2 1 +ATOM 5873 N N . MET E 2 183 ? 2.154 -38.271 123.463 1.00 16.68 ? 183 MET F N 1 +ATOM 5874 C CA . MET E 2 183 ? 0.713 -38.084 123.413 1.00 15.80 ? 183 MET F CA 1 +ATOM 5875 C C . MET E 2 183 ? 0.011 -39.041 124.362 1.00 13.74 ? 183 MET F C 1 +ATOM 5876 O O . MET E 2 183 ? -0.192 -40.202 124.038 1.00 18.59 ? 183 MET F O 1 +ATOM 5877 C CB . MET E 2 183 ? 0.255 -38.309 121.995 1.00 17.94 ? 183 MET F CB 1 +ATOM 5878 C CG . MET E 2 183 ? -1.183 -38.020 121.755 1.00 17.49 ? 183 MET F CG 1 +ATOM 5879 S SD . MET E 2 183 ? -1.789 -39.180 120.545 1.00 17.91 ? 183 MET F SD 1 +ATOM 5880 C CE . MET E 2 183 ? -3.353 -39.449 121.131 1.00 20.08 ? 183 MET F CE 1 +ATOM 5881 N N . THR E 2 184 ? -0.395 -38.534 125.524 1.00 7.24 ? 184 THR F N 1 +ATOM 5882 C CA . THR E 2 184 ? -1.044 -39.363 126.534 1.00 9.36 ? 184 THR F CA 1 +ATOM 5883 C C . THR E 2 184 ? -2.049 -40.350 125.980 1.00 9.04 ? 184 THR F C 1 +ATOM 5884 O O . THR E 2 184 ? -2.780 -40.055 125.023 1.00 8.45 ? 184 THR F O 1 +ATOM 5885 C CB . THR E 2 184 ? -1.743 -38.508 127.602 1.00 9.79 ? 184 THR F CB 1 +ATOM 5886 O OG1 . THR E 2 184 ? -2.187 -37.272 127.026 1.00 10.76 ? 184 THR F OG1 1 +ATOM 5887 C CG2 . THR E 2 184 ? -0.773 -38.213 128.745 1.00 14.26 ? 184 THR F CG2 1 +ATOM 5888 N N . THR E 2 185 ? -2.069 -41.531 126.590 1.00 15.90 ? 185 THR F N 1 +ATOM 5889 C CA . THR E 2 185 ? -2.968 -42.609 126.180 1.00 23.72 ? 185 THR F CA 1 +ATOM 5890 C C . THR E 2 185 ? -3.441 -43.577 127.232 1.00 28.47 ? 185 THR F C 1 +ATOM 5891 O O . THR E 2 185 ? -2.900 -43.675 128.334 1.00 30.68 ? 185 THR F O 1 +ATOM 5892 C CB . THR E 2 185 ? -2.361 -43.499 125.097 1.00 24.50 ? 185 THR F CB 1 +ATOM 5893 O OG1 . THR E 2 185 ? -0.936 -43.506 125.222 1.00 24.51 ? 185 THR F OG1 1 +ATOM 5894 C CG2 . THR E 2 185 ? -2.765 -42.995 123.727 1.00 31.22 ? 185 THR F CG2 1 +ATOM 5895 N N . SER E 2 186 ? -4.477 -44.301 126.845 1.00 31.00 ? 186 SER F N 1 +ATOM 5896 C CA . SER E 2 186 ? -5.069 -45.317 127.680 1.00 37.12 ? 186 SER F CA 1 +ATOM 5897 C C . SER E 2 186 ? -4.023 -46.423 127.754 1.00 30.96 ? 186 SER F C 1 +ATOM 5898 O O . SER E 2 186 ? -3.244 -46.625 126.812 1.00 32.47 ? 186 SER F O 1 +ATOM 5899 C CB . SER E 2 186 ? -6.324 -45.848 126.990 1.00 42.00 ? 186 SER F CB 1 +ATOM 5900 O OG . SER E 2 186 ? -7.336 -46.108 127.951 1.00 52.67 ? 186 SER F OG 1 +ATOM 5901 N N . THR E 2 187 ? -3.999 -47.119 128.850 1.00 29.42 ? 187 THR F N 1 +ATOM 5902 C CA . THR E 2 187 ? -3.016 -48.184 129.054 1.00 27.02 ? 187 THR F CA 1 +ATOM 5903 C C . THR E 2 187 ? -3.136 -49.272 128.009 1.00 22.75 ? 187 THR F C 1 +ATOM 5904 O O . THR E 2 187 ? -2.184 -50.019 127.783 1.00 24.70 ? 187 THR F O 1 +ATOM 5905 C CB . THR E 2 187 ? -3.235 -48.847 130.405 1.00 25.89 ? 187 THR F CB 1 +ATOM 5906 O OG1 . THR E 2 187 ? -4.597 -48.718 130.783 1.00 28.89 ? 187 THR F OG1 1 +ATOM 5907 C CG2 . THR E 2 187 ? -2.376 -48.236 131.508 1.00 25.37 ? 187 THR F CG2 1 +ATOM 5908 N N . THR E 2 188 ? -4.312 -49.376 127.398 1.00 21.57 ? 188 THR F N 1 +ATOM 5909 C CA . THR E 2 188 ? -4.541 -50.409 126.396 1.00 23.96 ? 188 THR F CA 1 +ATOM 5910 C C . THR E 2 188 ? -5.380 -49.981 125.181 1.00 23.51 ? 188 THR F C 1 +ATOM 5911 O O . THR E 2 188 ? -6.383 -50.654 124.867 1.00 23.52 ? 188 THR F O 1 +ATOM 5912 C CB . THR E 2 188 ? -5.247 -51.579 127.037 1.00 22.94 ? 188 THR F CB 1 +ATOM 5913 O OG1 . THR E 2 188 ? -6.560 -51.159 127.430 1.00 26.56 ? 188 THR F OG1 1 +ATOM 5914 C CG2 . THR E 2 188 ? -4.476 -52.056 128.233 1.00 23.02 ? 188 THR F CG2 1 +ATOM 5915 N N . SER E 2 189 ? -4.982 -48.899 124.496 1.00 21.59 ? 189 SER F N 1 +ATOM 5916 C CA . SER E 2 189 ? -5.717 -48.400 123.320 1.00 16.93 ? 189 SER F CA 1 +ATOM 5917 C C . SER E 2 189 ? -5.387 -46.963 122.954 1.00 11.99 ? 189 SER F C 1 +ATOM 5918 O O . SER E 2 189 ? -5.476 -46.086 123.817 1.00 18.21 ? 189 SER F O 1 +ATOM 5919 C CB . SER E 2 189 ? -7.207 -48.429 123.608 1.00 14.03 ? 189 SER F CB 1 +ATOM 5920 O OG . SER E 2 189 ? -7.451 -47.722 124.822 1.00 9.64 ? 189 SER F OG 1 +ATOM 5921 N N . ILE E 2 190 ? -5.032 -46.707 121.694 1.00 9.67 ? 190 ILE F N 1 +ATOM 5922 C CA . ILE E 2 190 ? -4.786 -45.331 121.292 1.00 10.06 ? 190 ILE F CA 1 +ATOM 5923 C C . ILE E 2 190 ? -6.053 -44.864 120.598 1.00 8.61 ? 190 ILE F C 1 +ATOM 5924 O O . ILE E 2 190 ? -6.715 -45.641 119.893 1.00 3.52 ? 190 ILE F O 1 +ATOM 5925 C CB . ILE E 2 190 ? -3.750 -45.149 120.205 1.00 6.57 ? 190 ILE F CB 1 +ATOM 5926 C CG1 . ILE E 2 190 ? -2.776 -46.324 120.105 1.00 6.79 ? 190 ILE F CG1 1 +ATOM 5927 C CG2 . ILE E 2 190 ? -2.884 -43.904 120.409 1.00 2.03 ? 190 ILE F CG2 1 +ATOM 5928 C CD1 . ILE E 2 190 ? -2.026 -46.368 118.773 1.00 8.85 ? 190 ILE F CD1 1 +ATOM 5929 N N . ASP E 2 191 ? -6.409 -43.629 120.785 1.00 4.87 ? 191 ASP F N 1 +ATOM 5930 C CA . ASP E 2 191 ? -7.570 -43.099 120.080 1.00 8.75 ? 191 ASP F CA 1 +ATOM 5931 C C . ASP E 2 191 ? -7.107 -42.595 118.720 1.00 4.48 ? 191 ASP F C 1 +ATOM 5932 O O . ASP E 2 191 ? -6.668 -41.446 118.584 1.00 3.79 ? 191 ASP F O 1 +ATOM 5933 C CB . ASP E 2 191 ? -8.209 -41.951 120.848 1.00 11.95 ? 191 ASP F CB 1 +ATOM 5934 C CG . ASP E 2 191 ? -9.159 -41.133 119.971 1.00 10.14 ? 191 ASP F CG 1 +ATOM 5935 O OD1 . ASP E 2 191 ? -9.433 -41.533 118.773 1.00 8.83 ? 191 ASP F OD1 1 +ATOM 5936 O OD2 . ASP E 2 191 ? -9.681 -40.046 120.423 1.00 9.71 ? 191 ASP F OD2 1 +ATOM 5937 N N . ILE E 2 192 ? -7.199 -43.479 117.746 1.00 3.20 ? 192 ILE F N 1 +ATOM 5938 C CA . ILE E 2 192 ? -6.784 -43.160 116.378 1.00 2.00 ? 192 ILE F CA 1 +ATOM 5939 C C . ILE E 2 192 ? -7.112 -41.676 116.091 1.00 4.29 ? 192 ILE F C 1 +ATOM 5940 O O . ILE E 2 192 ? -6.226 -40.878 115.762 1.00 5.82 ? 192 ILE F O 1 +ATOM 5941 C CB . ILE E 2 192 ? -7.506 -44.059 115.378 1.00 2.00 ? 192 ILE F CB 1 +ATOM 5942 C CG1 . ILE E 2 192 ? -7.227 -45.545 115.610 1.00 2.00 ? 192 ILE F CG1 1 +ATOM 5943 C CG2 . ILE E 2 192 ? -7.102 -43.780 113.929 1.00 2.00 ? 192 ILE F CG2 1 +ATOM 5944 C CD1 . ILE E 2 192 ? -8.033 -46.456 114.684 1.00 12.66 ? 192 ILE F CD1 1 +ATOM 5945 N N . MET E 2 193 ? -8.383 -41.310 116.224 1.00 5.69 ? 193 MET F N 1 +ATOM 5946 C CA . MET E 2 193 ? -8.803 -39.946 115.995 1.00 10.46 ? 193 MET F CA 1 +ATOM 5947 C C . MET E 2 193 ? -7.901 -38.893 116.652 1.00 10.24 ? 193 MET F C 1 +ATOM 5948 O O . MET E 2 193 ? -7.547 -37.884 116.034 1.00 9.64 ? 193 MET F O 1 +ATOM 5949 C CB . MET E 2 193 ? -10.228 -39.755 116.481 1.00 4.42 ? 193 MET F CB 1 +ATOM 5950 C CG . MET E 2 193 ? -11.203 -39.541 115.359 1.00 2.67 ? 193 MET F CG 1 +ATOM 5951 S SD . MET E 2 193 ? -12.843 -40.063 115.803 1.00 10.01 ? 193 MET F SD 1 +ATOM 5952 C CE . MET E 2 193 ? -13.061 -41.439 114.669 1.00 6.35 ? 193 MET F CE 1 +ATOM 5953 N N . GLY E 2 194 ? -7.533 -39.107 117.907 1.00 11.98 ? 194 GLY F N 1 +ATOM 5954 C CA . GLY E 2 194 ? -6.676 -38.149 118.574 1.00 3.24 ? 194 GLY F CA 1 +ATOM 5955 C C . GLY E 2 194 ? -5.302 -38.140 117.927 1.00 6.59 ? 194 GLY F C 1 +ATOM 5956 O O . GLY E 2 194 ? -4.802 -37.085 117.526 1.00 7.67 ? 194 GLY F O 1 +ATOM 5957 N N . LEU E 2 195 ? -4.700 -39.322 117.811 1.00 3.70 ? 195 LEU F N 1 +ATOM 5958 C CA . LEU E 2 195 ? -3.393 -39.444 117.205 1.00 6.23 ? 195 LEU F CA 1 +ATOM 5959 C C . LEU E 2 195 ? -3.285 -38.535 116.003 1.00 10.16 ? 195 LEU F C 1 +ATOM 5960 O O . LEU E 2 195 ? -2.252 -37.922 115.801 1.00 9.76 ? 195 LEU F O 1 +ATOM 5961 C CB . LEU E 2 195 ? -3.154 -40.869 116.765 1.00 6.46 ? 195 LEU F CB 1 +ATOM 5962 C CG . LEU E 2 195 ? -1.736 -41.395 116.962 1.00 5.82 ? 195 LEU F CG 1 +ATOM 5963 C CD1 . LEU E 2 195 ? -1.317 -42.254 115.776 1.00 2.00 ? 195 LEU F CD1 1 +ATOM 5964 C CD2 . LEU E 2 195 ? -0.790 -40.234 117.161 1.00 8.48 ? 195 LEU F CD2 1 +ATOM 5965 N N . GLN E 2 196 ? -4.357 -38.425 115.225 1.00 11.34 ? 196 GLN F N 1 +ATOM 5966 C CA . GLN E 2 196 ? -4.335 -37.558 114.050 1.00 13.03 ? 196 GLN F CA 1 +ATOM 5967 C C . GLN E 2 196 ? -4.136 -36.141 114.523 1.00 6.57 ? 196 GLN F C 1 +ATOM 5968 O O . GLN E 2 196 ? -3.081 -35.542 114.316 1.00 6.74 ? 196 GLN F O 1 +ATOM 5969 C CB . GLN E 2 196 ? -5.646 -37.617 113.270 1.00 19.77 ? 196 GLN F CB 1 +ATOM 5970 C CG . GLN E 2 196 ? -5.506 -37.254 111.790 1.00 33.01 ? 196 GLN F CG 1 +ATOM 5971 C CD . GLN E 2 196 ? -6.677 -37.777 110.930 1.00 40.85 ? 196 GLN F CD 1 +ATOM 5972 O OE1 . GLN E 2 196 ? -7.386 -38.720 111.323 1.00 44.40 ? 196 GLN F OE1 1 +ATOM 5973 N NE2 . GLN E 2 196 ? -6.875 -37.168 109.756 1.00 45.24 ? 196 GLN F NE2 1 +ATOM 5974 N N . ALA E 2 197 ? -5.162 -35.637 115.193 1.00 2.41 ? 197 ALA F N 1 +ATOM 5975 C CA . ALA E 2 197 ? -5.168 -34.283 115.725 1.00 7.11 ? 197 ALA F CA 1 +ATOM 5976 C C . ALA E 2 197 ? -3.818 -33.943 116.313 1.00 6.59 ? 197 ALA F C 1 +ATOM 5977 O O . ALA E 2 197 ? -3.355 -32.785 116.219 1.00 2.47 ? 197 ALA F O 1 +ATOM 5978 C CB . ALA E 2 197 ? -6.238 -34.178 116.797 1.00 10.97 ? 197 ALA F CB 1 +ATOM 5979 N N . ALA E 2 198 ? -3.220 -34.981 116.926 1.00 6.66 ? 198 ALA F N 1 +ATOM 5980 C CA . ALA E 2 198 ? -1.923 -34.902 117.572 1.00 2.00 ? 198 ALA F CA 1 +ATOM 5981 C C . ALA E 2 198 ? -0.903 -34.561 116.528 1.00 2.00 ? 198 ALA F C 1 +ATOM 5982 O O . ALA E 2 198 ? -0.169 -33.601 116.670 1.00 5.66 ? 198 ALA F O 1 +ATOM 5983 C CB . ALA E 2 198 ? -1.592 -36.215 118.215 1.00 2.00 ? 198 ALA F CB 1 +ATOM 5984 N N . TYR E 2 199 ? -0.858 -35.343 115.471 1.00 5.75 ? 199 TYR F N 1 +ATOM 5985 C CA . TYR E 2 199 ? 0.079 -35.061 114.408 1.00 11.80 ? 199 TYR F CA 1 +ATOM 5986 C C . TYR E 2 199 ? -0.192 -33.678 113.823 1.00 16.29 ? 199 TYR F C 1 +ATOM 5987 O O . TYR E 2 199 ? 0.740 -32.885 113.592 1.00 20.29 ? 199 TYR F O 1 +ATOM 5988 C CB . TYR E 2 199 ? -0.072 -36.078 113.322 1.00 11.67 ? 199 TYR F CB 1 +ATOM 5989 C CG . TYR E 2 199 ? 0.809 -37.252 113.519 1.00 20.43 ? 199 TYR F CG 1 +ATOM 5990 C CD1 . TYR E 2 199 ? 0.341 -38.376 114.178 1.00 24.65 ? 199 TYR F CD1 1 +ATOM 5991 C CD2 . TYR E 2 199 ? 2.114 -37.250 113.062 1.00 25.13 ? 199 TYR F CD2 1 +ATOM 5992 C CE1 . TYR E 2 199 ? 1.154 -39.478 114.386 1.00 26.52 ? 199 TYR F CE1 1 +ATOM 5993 C CE2 . TYR E 2 199 ? 2.951 -38.350 113.259 1.00 29.04 ? 199 TYR F CE2 1 +ATOM 5994 C CZ . TYR E 2 199 ? 2.464 -39.464 113.925 1.00 29.74 ? 199 TYR F CZ 1 +ATOM 5995 O OH . TYR E 2 199 ? 3.284 -40.553 114.150 1.00 34.68 ? 199 TYR F OH 1 +ATOM 5996 N N . ALA E 2 200 ? -1.468 -33.401 113.569 1.00 17.59 ? 200 ALA F N 1 +ATOM 5997 C CA . ALA E 2 200 ? -1.859 -32.116 113.014 1.00 19.18 ? 200 ALA F CA 1 +ATOM 5998 C C . ALA E 2 200 ? -1.130 -31.041 113.825 1.00 23.28 ? 200 ALA F C 1 +ATOM 5999 O O . ALA E 2 200 ? -0.430 -30.184 113.267 1.00 21.90 ? 200 ALA F O 1 +ATOM 6000 C CB . ALA E 2 200 ? -3.359 -31.935 113.110 1.00 21.14 ? 200 ALA F CB 1 +ATOM 6001 N N . ASN E 2 201 ? -1.263 -31.117 115.149 1.00 24.11 ? 201 ASN F N 1 +ATOM 6002 C CA . ASN E 2 201 ? -0.614 -30.164 116.032 1.00 26.35 ? 201 ASN F CA 1 +ATOM 6003 C C . ASN E 2 201 ? 0.897 -30.072 115.796 1.00 29.05 ? 201 ASN F C 1 +ATOM 6004 O O . ASN E 2 201 ? 1.422 -28.969 115.627 1.00 31.17 ? 201 ASN F O 1 +ATOM 6005 C CB . ASN E 2 201 ? -0.880 -30.525 117.481 1.00 30.40 ? 201 ASN F CB 1 +ATOM 6006 C CG . ASN E 2 201 ? -1.138 -29.310 118.328 1.00 33.66 ? 201 ASN F CG 1 +ATOM 6007 O OD1 . ASN E 2 201 ? -1.784 -28.367 117.883 1.00 40.07 ? 201 ASN F OD1 1 +ATOM 6008 N ND2 . ASN E 2 201 ? -0.630 -29.318 119.556 1.00 31.67 ? 201 ASN F ND2 1 +ATOM 6009 N N . LEU E 2 202 ? 1.595 -31.211 115.766 1.00 31.48 ? 202 LEU F N 1 +ATOM 6010 C CA . LEU E 2 202 ? 3.044 -31.204 115.532 1.00 29.28 ? 202 LEU F CA 1 +ATOM 6011 C C . LEU E 2 202 ? 3.339 -30.279 114.363 1.00 34.73 ? 202 LEU F C 1 +ATOM 6012 O O . LEU E 2 202 ? 3.950 -29.222 114.532 1.00 36.90 ? 202 LEU F O 1 +ATOM 6013 C CB . LEU E 2 202 ? 3.561 -32.601 115.195 1.00 23.01 ? 202 LEU F CB 1 +ATOM 6014 C CG . LEU E 2 202 ? 4.915 -32.999 115.789 1.00 20.32 ? 202 LEU F CG 1 +ATOM 6015 C CD1 . LEU E 2 202 ? 5.676 -33.852 114.808 1.00 19.13 ? 202 LEU F CD1 1 +ATOM 6016 C CD2 . LEU E 2 202 ? 5.717 -31.768 116.142 1.00 20.14 ? 202 LEU F CD2 1 +ATOM 6017 N N . HIS E 2 203 ? 2.884 -30.667 113.175 1.00 39.42 ? 203 HIS F N 1 +ATOM 6018 C CA . HIS E 2 203 ? 3.095 -29.852 111.985 1.00 43.97 ? 203 HIS F CA 1 +ATOM 6019 C C . HIS E 2 203 ? 2.961 -28.362 112.223 1.00 46.03 ? 203 HIS F C 1 +ATOM 6020 O O . HIS E 2 203 ? 3.956 -27.633 112.153 1.00 46.88 ? 203 HIS F O 1 +ATOM 6021 C CB . HIS E 2 203 ? 2.145 -30.281 110.873 1.00 57.58 ? 203 HIS F CB 1 +ATOM 6022 C CG . HIS E 2 203 ? 2.684 -31.414 110.056 1.00 71.58 ? 203 HIS F CG 1 +ATOM 6023 N ND1 . HIS E 2 203 ? 3.489 -31.208 108.951 1.00 76.08 ? 203 HIS F ND1 1 +ATOM 6024 C CD2 . HIS E 2 203 ? 2.625 -32.758 110.237 1.00 75.55 ? 203 HIS F CD2 1 +ATOM 6025 C CE1 . HIS E 2 203 ? 3.905 -32.377 108.493 1.00 78.45 ? 203 HIS F CE1 1 +ATOM 6026 N NE2 . HIS E 2 203 ? 3.398 -33.333 109.256 1.00 77.72 ? 203 HIS F NE2 1 +ATOM 6027 N N . THR E 2 204 ? 1.757 -27.897 112.517 1.00 43.47 ? 204 THR F N 1 +ATOM 6028 C CA . THR E 2 204 ? 1.589 -26.467 112.741 1.00 42.96 ? 204 THR F CA 1 +ATOM 6029 C C . THR E 2 204 ? 2.616 -25.933 113.736 1.00 42.21 ? 204 THR F C 1 +ATOM 6030 O O . THR E 2 204 ? 3.301 -24.961 113.445 1.00 43.60 ? 204 THR F O 1 +ATOM 6031 C CB . THR E 2 204 ? 0.178 -26.105 113.249 1.00 46.14 ? 204 THR F CB 1 +ATOM 6032 O OG1 . THR E 2 204 ? 0.285 -25.267 114.408 1.00 50.18 ? 204 THR F OG1 1 +ATOM 6033 C CG2 . THR E 2 204 ? -0.610 -27.356 113.581 1.00 50.42 ? 204 THR F CG2 1 +ATOM 6034 N N . ASP E 2 205 ? 2.741 -26.557 114.898 1.00 41.32 ? 205 ASP F N 1 +ATOM 6035 C CA . ASP E 2 205 ? 3.705 -26.062 115.868 1.00 38.89 ? 205 ASP F CA 1 +ATOM 6036 C C . ASP E 2 205 ? 5.006 -25.855 115.155 1.00 39.27 ? 205 ASP F C 1 +ATOM 6037 O O . ASP E 2 205 ? 5.501 -24.734 115.052 1.00 37.37 ? 205 ASP F O 1 +ATOM 6038 C CB . ASP E 2 205 ? 3.903 -27.055 117.004 1.00 41.76 ? 205 ASP F CB 1 +ATOM 6039 C CG . ASP E 2 205 ? 3.177 -26.638 118.268 1.00 46.92 ? 205 ASP F CG 1 +ATOM 6040 O OD1 . ASP E 2 205 ? 2.479 -25.599 118.228 1.00 47.43 ? 205 ASP F OD1 1 +ATOM 6041 O OD2 . ASP E 2 205 ? 3.303 -27.346 119.298 1.00 49.14 ? 205 ASP F OD2 1 +ATOM 6042 N N . GLN E 2 206 ? 5.541 -26.964 114.654 1.00 41.76 ? 206 GLN F N 1 +ATOM 6043 C CA . GLN E 2 206 ? 6.783 -26.972 113.913 1.00 48.27 ? 206 GLN F CA 1 +ATOM 6044 C C . GLN E 2 206 ? 6.888 -25.676 113.099 1.00 52.83 ? 206 GLN F C 1 +ATOM 6045 O O . GLN E 2 206 ? 7.531 -24.722 113.545 1.00 52.38 ? 206 GLN F O 1 +ATOM 6046 C CB . GLN E 2 206 ? 6.842 -28.217 113.008 1.00 49.10 ? 206 GLN F CB 1 +ATOM 6047 C CG . GLN E 2 206 ? 8.012 -29.184 113.339 1.00 44.71 ? 206 GLN F CG 1 +ATOM 6048 C CD . GLN E 2 206 ? 7.756 -30.667 112.970 1.00 39.62 ? 206 GLN F CD 1 +ATOM 6049 O OE1 . GLN E 2 206 ? 7.690 -31.523 113.850 1.00 38.04 ? 206 GLN F OE1 1 +ATOM 6050 N NE2 . GLN E 2 206 ? 7.628 -30.966 111.664 1.00 34.27 ? 206 GLN F NE2 1 +ATOM 6051 N N . GLU E 2 207 ? 6.252 -25.634 111.927 1.00 57.46 ? 207 GLU F N 1 +ATOM 6052 C CA . GLU E 2 207 ? 6.247 -24.448 111.066 1.00 61.29 ? 207 GLU F CA 1 +ATOM 6053 C C . GLU E 2 207 ? 6.242 -23.149 111.863 1.00 61.90 ? 207 GLU F C 1 +ATOM 6054 O O . GLU E 2 207 ? 7.238 -22.421 111.923 1.00 59.49 ? 207 GLU F O 1 +ATOM 6055 C CB . GLU E 2 207 ? 4.996 -24.470 110.226 1.00 64.73 ? 207 GLU F CB 1 +ATOM 6056 C CG . GLU E 2 207 ? 5.057 -23.620 109.000 1.00 74.27 ? 207 GLU F CG 1 +ATOM 6057 C CD . GLU E 2 207 ? 4.032 -24.092 107.976 1.00 81.44 ? 207 GLU F CD 1 +ATOM 6058 O OE1 . GLU E 2 207 ? 2.807 -23.995 108.281 1.00 82.00 ? 207 GLU F OE1 1 +ATOM 6059 O OE2 . GLU E 2 207 ? 4.455 -24.571 106.884 1.00 84.83 ? 207 GLU F OE2 1 +ATOM 6060 N N . ARG E 2 208 ? 5.082 -22.864 112.443 1.00 62.58 ? 208 ARG F N 1 +ATOM 6061 C CA . ARG E 2 208 ? 4.861 -21.688 113.268 1.00 68.61 ? 208 ARG F CA 1 +ATOM 6062 C C . ARG E 2 208 ? 6.053 -21.300 114.147 1.00 72.24 ? 208 ARG F C 1 +ATOM 6063 O O . ARG E 2 208 ? 6.115 -20.181 114.651 1.00 72.33 ? 208 ARG F O 1 +ATOM 6064 C CB . ARG E 2 208 ? 3.601 -21.894 114.129 1.00 70.27 ? 208 ARG F CB 1 +ATOM 6065 C CG . ARG E 2 208 ? 3.045 -20.616 114.790 1.00 75.97 ? 208 ARG F CG 1 +ATOM 6066 C CD . ARG E 2 208 ? 1.544 -20.702 115.127 1.00 75.88 ? 208 ARG F CD 1 +ATOM 6067 N NE . ARG E 2 208 ? 0.710 -20.814 113.925 1.00 82.33 ? 208 ARG F NE 1 +ATOM 6068 C CZ . ARG E 2 208 ? -0.580 -20.475 113.839 1.00 84.61 ? 208 ARG F CZ 1 +ATOM 6069 N NH1 . ARG E 2 208 ? -1.228 -19.984 114.894 1.00 83.41 ? 208 ARG F NH1 1 +ATOM 6070 N NH2 . ARG E 2 208 ? -1.228 -20.631 112.680 1.00 85.85 ? 208 ARG F NH2 1 +ATOM 6071 N N . ASP E 2 209 ? 7.013 -22.199 114.323 1.00 72.50 ? 209 ASP F N 1 +ATOM 6072 C CA . ASP E 2 209 ? 8.178 -21.880 115.144 1.00 73.62 ? 209 ASP F CA 1 +ATOM 6073 C C . ASP E 2 209 ? 9.313 -21.370 114.280 1.00 73.47 ? 209 ASP F C 1 +ATOM 6074 O O . ASP E 2 209 ? 9.938 -20.345 114.583 1.00 71.07 ? 209 ASP F O 1 +ATOM 6075 C CB . ASP E 2 209 ? 8.628 -23.108 115.931 1.00 82.58 ? 209 ASP F CB 1 +ATOM 6076 C CG . ASP E 2 209 ? 7.711 -23.424 117.108 1.00 88.15 ? 209 ASP F CG 1 +ATOM 6077 O OD1 . ASP E 2 209 ? 6.549 -22.871 117.181 1.00 90.01 ? 209 ASP F OD1 1 +ATOM 6078 O OD2 . ASP E 2 209 ? 8.102 -24.243 118.021 1.00 92.88 ? 209 ASP F OD2 1 +ATOM 6079 N N . TYR E 2 210 ? 9.563 -22.100 113.226 1.00 70.87 ? 210 TYR F N 1 +ATOM 6080 C CA . TYR E 2 210 ? 10.569 -21.699 112.257 1.00 70.34 ? 210 TYR F CA 1 +ATOM 6081 C C . TYR E 2 210 ? 9.928 -20.643 111.356 1.00 69.01 ? 210 TYR F C 1 +ATOM 6082 O O . TYR E 2 210 ? 10.237 -19.449 111.453 1.00 68.78 ? 210 TYR F O 1 +ATOM 6083 C CB . TYR E 2 210 ? 11.033 -22.909 111.435 1.00 70.94 ? 210 TYR F CB 1 +ATOM 6084 C CG . TYR E 2 210 ? 11.830 -23.946 112.247 1.00 76.96 ? 210 TYR F CG 1 +ATOM 6085 C CD1 . TYR E 2 210 ? 11.458 -24.252 113.564 1.00 79.66 ? 210 TYR F CD1 1 +ATOM 6086 C CD2 . TYR E 2 210 ? 12.933 -24.597 111.672 1.00 79.78 ? 210 TYR F CD2 1 +ATOM 6087 C CE1 . TYR E 2 210 ? 12.177 -25.210 114.297 1.00 80.11 ? 210 TYR F CE1 1 +ATOM 6088 C CE2 . TYR E 2 210 ? 13.648 -25.557 112.402 1.00 79.53 ? 210 TYR F CE2 1 +ATOM 6089 C CZ . TYR E 2 210 ? 13.269 -25.865 113.714 1.00 80.02 ? 210 TYR F CZ 1 +ATOM 6090 O OH . TYR E 2 210 ? 13.954 -26.805 114.422 1.00 77.06 ? 210 TYR F OH 1 +ATOM 6091 N N . PHE E 2 211 ? 9.023 -21.133 110.528 1.00 68.26 ? 211 PHE F N 1 +ATOM 6092 C CA . PHE E 2 211 ? 8.286 -20.317 109.547 1.00 71.94 ? 211 PHE F CA 1 +ATOM 6093 C C . PHE E 2 211 ? 6.961 -19.831 110.157 1.00 70.13 ? 211 PHE F C 1 +ATOM 6094 O O . PHE E 2 211 ? 5.929 -20.516 110.080 1.00 73.11 ? 211 PHE F O 1 +ATOM 6095 C CB . PHE E 2 211 ? 8.078 -21.166 108.301 1.00 75.77 ? 211 PHE F CB 1 +ATOM 6096 C CG . PHE E 2 211 ? 9.335 -21.979 107.985 1.00 79.73 ? 211 PHE F CG 1 +ATOM 6097 C CD1 . PHE E 2 211 ? 9.277 -23.377 107.916 1.00 83.17 ? 211 PHE F CD1 1 +ATOM 6098 C CD2 . PHE E 2 211 ? 10.552 -21.317 107.779 1.00 83.44 ? 211 PHE F CD2 1 +ATOM 6099 C CE1 . PHE E 2 211 ? 10.438 -24.111 107.642 1.00 86.22 ? 211 PHE F CE1 1 +ATOM 6100 C CE2 . PHE E 2 211 ? 11.713 -22.052 107.506 1.00 84.02 ? 211 PHE F CE2 1 +ATOM 6101 C CZ . PHE E 2 211 ? 11.656 -23.449 107.439 1.00 85.57 ? 211 PHE F CZ 1 +ATOM 6102 N N . MET E 2 212 ? 7.078 -18.646 110.724 1.00 69.56 ? 212 MET F N 1 +ATOM 6103 C CA . MET E 2 212 ? 6.014 -17.941 111.456 1.00 63.04 ? 212 MET F CA 1 +ATOM 6104 C C . MET E 2 212 ? 6.667 -17.359 112.695 1.00 61.26 ? 212 MET F C 1 +ATOM 6105 O O . MET E 2 212 ? 7.695 -17.859 113.161 1.00 62.25 ? 212 MET F O 1 +ATOM 6106 C CB . MET E 2 212 ? 4.917 -18.919 111.877 1.00 60.60 ? 212 MET F CB 1 +ATOM 6107 C CG . MET E 2 212 ? 3.576 -18.241 112.153 1.00 59.07 ? 212 MET F CG 1 +ATOM 6108 S SD . MET E 2 212 ? 2.231 -18.998 111.271 1.00 61.66 ? 212 MET F SD 1 +ATOM 6109 C CE . MET E 2 212 ? 2.808 -19.599 109.697 1.00 61.72 ? 212 MET F CE 1 +ATOM 6110 N N . GLN E 2 213 ? 6.093 -16.317 113.230 1.00 55.33 ? 213 GLN F N 1 +ATOM 6111 C CA . GLN E 2 213 ? 6.679 -15.690 114.413 1.00 51.02 ? 213 GLN F CA 1 +ATOM 6112 C C . GLN E 2 213 ? 6.032 -14.366 114.698 1.00 46.79 ? 213 GLN F C 1 +ATOM 6113 O O . GLN E 2 213 ? 5.335 -14.227 115.688 1.00 48.01 ? 213 GLN F O 1 +ATOM 6114 C CB . GLN E 2 213 ? 8.171 -15.422 114.170 1.00 56.58 ? 213 GLN F CB 1 +ATOM 6115 C CG . GLN E 2 213 ? 9.094 -16.486 114.768 1.00 64.82 ? 213 GLN F CG 1 +ATOM 6116 C CD . GLN E 2 213 ? 10.358 -16.719 113.933 1.00 67.14 ? 213 GLN F CD 1 +ATOM 6117 O OE1 . GLN E 2 213 ? 10.503 -16.138 112.857 1.00 69.85 ? 213 GLN F OE1 1 +ATOM 6118 N NE2 . GLN E 2 213 ? 11.294 -17.547 114.365 1.00 67.55 ? 213 GLN F NE2 1 +ATOM 6119 N N . ARG E 2 214 ? 6.277 -13.406 113.813 1.00 41.79 ? 214 ARG F N 1 +ATOM 6120 C CA . ARG E 2 214 ? 5.714 -12.065 113.926 1.00 36.72 ? 214 ARG F CA 1 +ATOM 6121 C C . ARG E 2 214 ? 4.218 -12.152 113.687 1.00 33.38 ? 214 ARG F C 1 +ATOM 6122 O O . ARG E 2 214 ? 3.760 -12.998 112.930 1.00 29.32 ? 214 ARG F O 1 +ATOM 6123 C CB . ARG E 2 214 ? 6.303 -11.147 112.858 1.00 39.06 ? 214 ARG F CB 1 +ATOM 6124 C CG . ARG E 2 214 ? 7.668 -10.590 113.177 1.00 45.42 ? 214 ARG F CG 1 +ATOM 6125 C CD . ARG E 2 214 ? 8.242 -9.877 111.977 1.00 47.92 ? 214 ARG F CD 1 +ATOM 6126 N NE . ARG E 2 214 ? 7.919 -8.457 111.996 1.00 52.19 ? 214 ARG F NE 1 +ATOM 6127 C CZ . ARG E 2 214 ? 7.983 -7.672 110.924 1.00 54.75 ? 214 ARG F CZ 1 +ATOM 6128 N NH1 . ARG E 2 214 ? 8.361 -8.187 109.747 1.00 54.01 ? 214 ARG F NH1 1 +ATOM 6129 N NH2 . ARG E 2 214 ? 7.665 -6.380 111.028 1.00 57.59 ? 214 ARG F NH2 1 +ATOM 6130 N N . TYR E 2 215 ? 3.456 -11.270 114.308 1.00 25.92 ? 215 TYR F N 1 +ATOM 6131 C CA . TYR E 2 215 ? 2.023 -11.313 114.117 1.00 21.92 ? 215 TYR F CA 1 +ATOM 6132 C C . TYR E 2 215 ? 1.683 -11.408 112.657 1.00 22.04 ? 215 TYR F C 1 +ATOM 6133 O O . TYR E 2 215 ? 1.016 -12.353 112.253 1.00 20.88 ? 215 TYR F O 1 +ATOM 6134 C CB . TYR E 2 215 ? 1.387 -10.078 114.714 1.00 20.09 ? 215 TYR F CB 1 +ATOM 6135 C CG . TYR E 2 215 ? -0.098 -9.905 114.478 1.00 11.10 ? 215 TYR F CG 1 +ATOM 6136 C CD1 . TYR E 2 215 ? -0.977 -9.808 115.532 1.00 7.82 ? 215 TYR F CD1 1 +ATOM 6137 C CD2 . TYR E 2 215 ? -0.600 -9.713 113.213 1.00 7.51 ? 215 TYR F CD2 1 +ATOM 6138 C CE1 . TYR E 2 215 ? -2.313 -9.519 115.323 1.00 7.10 ? 215 TYR F CE1 1 +ATOM 6139 C CE2 . TYR E 2 215 ? -1.927 -9.424 113.012 1.00 4.83 ? 215 TYR F CE2 1 +ATOM 6140 C CZ . TYR E 2 215 ? -2.765 -9.330 114.065 1.00 6.83 ? 215 TYR F CZ 1 +ATOM 6141 O OH . TYR E 2 215 ? -4.072 -9.069 113.869 1.00 5.01 ? 215 TYR F OH 1 +ATOM 6142 N N . ARG E 2 216 ? 2.142 -10.443 111.862 1.00 21.82 ? 216 ARG F N 1 +ATOM 6143 C CA . ARG E 2 216 ? 1.829 -10.461 110.444 1.00 23.36 ? 216 ARG F CA 1 +ATOM 6144 C C . ARG E 2 216 ? 1.822 -11.876 109.953 1.00 18.80 ? 216 ARG F C 1 +ATOM 6145 O O . ARG E 2 216 ? 0.792 -12.397 109.558 1.00 26.87 ? 216 ARG F O 1 +ATOM 6146 C CB . ARG E 2 216 ? 2.833 -9.664 109.632 1.00 30.62 ? 216 ARG F CB 1 +ATOM 6147 C CG . ARG E 2 216 ? 3.526 -8.585 110.403 1.00 43.21 ? 216 ARG F CG 1 +ATOM 6148 C CD . ARG E 2 216 ? 4.981 -8.614 109.982 1.00 56.15 ? 216 ARG F CD 1 +ATOM 6149 N NE . ARG E 2 216 ? 5.498 -7.337 109.547 1.00 66.02 ? 216 ARG F NE 1 +ATOM 6150 C CZ . ARG E 2 216 ? 5.727 -7.005 108.263 1.00 71.73 ? 216 ARG F CZ 1 +ATOM 6151 N NH1 . ARG E 2 216 ? 5.458 -7.896 107.297 1.00 71.10 ? 216 ARG F NH1 1 +ATOM 6152 N NH2 . ARG E 2 216 ? 6.168 -5.753 107.954 1.00 72.64 ? 216 ARG F NH2 1 +ATOM 6153 N N . ASP E 2 217 ? 2.972 -12.519 110.015 1.00 14.74 ? 217 ASP F N 1 +ATOM 6154 C CA . ASP E 2 217 ? 3.086 -13.888 109.562 1.00 17.43 ? 217 ASP F CA 1 +ATOM 6155 C C . ASP E 2 217 ? 1.844 -14.741 109.782 1.00 12.52 ? 217 ASP F C 1 +ATOM 6156 O O . ASP E 2 217 ? 1.426 -15.476 108.879 1.00 15.63 ? 217 ASP F O 1 +ATOM 6157 C CB . ASP E 2 217 ? 4.277 -14.543 110.227 1.00 21.98 ? 217 ASP F CB 1 +ATOM 6158 C CG . ASP E 2 217 ? 5.547 -13.804 109.958 1.00 28.64 ? 217 ASP F CG 1 +ATOM 6159 O OD1 . ASP E 2 217 ? 5.668 -13.270 108.831 1.00 30.70 ? 217 ASP F OD1 1 +ATOM 6160 O OD2 . ASP E 2 217 ? 6.413 -13.750 110.865 1.00 36.97 ? 217 ASP F OD2 1 +ATOM 6161 N N . VAL E 2 218 ? 1.246 -14.661 110.961 1.00 6.11 ? 218 VAL F N 1 +ATOM 6162 C CA . VAL E 2 218 ? 0.066 -15.451 111.205 1.00 3.12 ? 218 VAL F CA 1 +ATOM 6163 C C . VAL E 2 218 ? -1.056 -14.862 110.373 1.00 2.00 ? 218 VAL F C 1 +ATOM 6164 O O . VAL E 2 218 ? -1.528 -15.490 109.424 1.00 2.25 ? 218 VAL F O 1 +ATOM 6165 C CB . VAL E 2 218 ? -0.335 -15.408 112.648 1.00 5.47 ? 218 VAL F CB 1 +ATOM 6166 C CG1 . VAL E 2 218 ? -1.062 -16.658 113.012 1.00 2.91 ? 218 VAL F CG1 1 +ATOM 6167 C CG2 . VAL E 2 218 ? 0.887 -15.254 113.491 1.00 5.07 ? 218 VAL F CG2 1 +ATOM 6168 N N . ILE E 2 219 ? -1.468 -13.648 110.714 1.00 2.00 ? 219 ILE F N 1 +ATOM 6169 C CA . ILE E 2 219 ? -2.540 -13.011 109.989 1.00 2.00 ? 219 ILE F CA 1 +ATOM 6170 C C . ILE E 2 219 ? -2.399 -13.331 108.530 1.00 4.24 ? 219 ILE F C 1 +ATOM 6171 O O . ILE E 2 219 ? -3.362 -13.645 107.866 1.00 11.76 ? 219 ILE F O 1 +ATOM 6172 C CB . ILE E 2 219 ? -2.516 -11.498 110.127 1.00 2.00 ? 219 ILE F CB 1 +ATOM 6173 C CG1 . ILE E 2 219 ? -3.835 -11.021 110.697 1.00 5.13 ? 219 ILE F CG1 1 +ATOM 6174 C CG2 . ILE E 2 219 ? -2.427 -10.837 108.785 1.00 2.00 ? 219 ILE F CG2 1 +ATOM 6175 C CD1 . ILE E 2 219 ? -4.014 -11.385 112.167 1.00 17.68 ? 219 ILE F CD1 1 +ATOM 6176 N N . SER E 2 220 ? -1.180 -13.290 108.026 1.00 4.05 ? 220 SER F N 1 +ATOM 6177 C CA . SER E 2 220 ? -0.945 -13.519 106.613 1.00 7.37 ? 220 SER F CA 1 +ATOM 6178 C C . SER E 2 220 ? -1.193 -14.962 106.223 1.00 8.54 ? 220 SER F C 1 +ATOM 6179 O O . SER E 2 220 ? -1.783 -15.249 105.187 1.00 12.69 ? 220 SER F O 1 +ATOM 6180 C CB . SER E 2 220 ? 0.487 -13.158 106.260 1.00 8.36 ? 220 SER F CB 1 +ATOM 6181 O OG . SER E 2 220 ? 1.234 -14.350 106.046 1.00 19.43 ? 220 SER F OG 1 +ATOM 6182 N N . SER E 2 221 ? -0.731 -15.872 107.052 1.00 12.09 ? 221 SER F N 1 +ATOM 6183 C CA . SER E 2 221 ? -0.909 -17.267 106.755 1.00 14.18 ? 221 SER F CA 1 +ATOM 6184 C C . SER E 2 221 ? -2.394 -17.545 106.549 1.00 14.80 ? 221 SER F C 1 +ATOM 6185 O O . SER E 2 221 ? -2.769 -18.645 106.158 1.00 9.48 ? 221 SER F O 1 +ATOM 6186 C CB . SER E 2 221 ? -0.415 -18.095 107.921 1.00 20.96 ? 221 SER F CB 1 +ATOM 6187 O OG . SER E 2 221 ? -1.249 -17.879 109.054 1.00 32.19 ? 221 SER F OG 1 +ATOM 6188 N N . PHE E 2 222 ? -3.250 -16.577 106.854 1.00 12.04 ? 222 PHE F N 1 +ATOM 6189 C CA . PHE E 2 222 ? -4.680 -16.784 106.676 1.00 11.40 ? 222 PHE F CA 1 +ATOM 6190 C C . PHE E 2 222 ? -5.047 -16.208 105.330 1.00 16.63 ? 222 PHE F C 1 +ATOM 6191 O O . PHE E 2 222 ? -6.098 -16.513 104.792 1.00 19.27 ? 222 PHE F O 1 +ATOM 6192 C CB . PHE E 2 222 ? -5.479 -16.043 107.734 1.00 5.19 ? 222 PHE F CB 1 +ATOM 6193 C CG . PHE E 2 222 ? -5.550 -16.751 109.049 1.00 5.21 ? 222 PHE F CG 1 +ATOM 6194 C CD1 . PHE E 2 222 ? -4.446 -16.800 109.878 1.00 7.32 ? 222 PHE F CD1 1 +ATOM 6195 C CD2 . PHE E 2 222 ? -6.727 -17.319 109.473 1.00 2.37 ? 222 PHE F CD2 1 +ATOM 6196 C CE1 . PHE E 2 222 ? -4.512 -17.401 111.110 1.00 6.66 ? 222 PHE F CE1 1 +ATOM 6197 C CE2 . PHE E 2 222 ? -6.812 -17.924 110.703 1.00 2.00 ? 222 PHE F CE2 1 +ATOM 6198 C CZ . PHE E 2 222 ? -5.702 -17.965 111.527 1.00 6.27 ? 222 PHE F CZ 1 +ATOM 6199 N N . GLY E 2 223 ? -4.196 -15.350 104.798 1.00 17.49 ? 223 GLY F N 1 +ATOM 6200 C CA . GLY E 2 223 ? -4.477 -14.769 103.505 1.00 19.39 ? 223 GLY F CA 1 +ATOM 6201 C C . GLY E 2 223 ? -4.819 -13.316 103.688 1.00 15.78 ? 223 GLY F C 1 +ATOM 6202 O O . GLY E 2 223 ? -4.970 -12.586 102.718 1.00 17.10 ? 223 GLY F O 1 +ATOM 6203 N N . GLY E 2 224 ? -4.956 -12.884 104.926 1.00 12.98 ? 224 GLY F N 1 +ATOM 6204 C CA . GLY E 2 224 ? -5.267 -11.493 105.136 1.00 15.91 ? 224 GLY F CA 1 +ATOM 6205 C C . GLY E 2 224 ? -3.927 -10.785 105.152 1.00 16.92 ? 224 GLY F C 1 +ATOM 6206 O O . GLY E 2 224 ? -2.867 -11.427 105.096 1.00 16.27 ? 224 GLY F O 1 +ATOM 6207 N N . LYS E 2 225 ? -3.991 -9.498 105.205 1.00 18.44 ? 225 LYS F N 1 +ATOM 6208 C CA . LYS E 2 225 ? -2.799 -8.676 105.317 1.00 20.94 ? 225 LYS F CA 1 +ATOM 6209 C C . LYS E 2 225 ? -3.002 -7.792 106.516 1.00 18.63 ? 225 LYS F C 1 +ATOM 6210 O O . LYS E 2 225 ? -4.116 -7.686 107.047 1.00 19.70 ? 225 LYS F O 1 +ATOM 6211 C CB . LYS E 2 225 ? -2.599 -7.831 104.062 1.00 33.16 ? 225 LYS F CB 1 +ATOM 6212 C CG . LYS E 2 225 ? -3.425 -8.313 102.872 1.00 45.89 ? 225 LYS F CG 1 +ATOM 6213 C CD . LYS E 2 225 ? -3.220 -7.453 101.625 1.00 56.10 ? 225 LYS F CD 1 +ATOM 6214 C CE . LYS E 2 225 ? -3.045 -8.279 100.351 1.00 63.34 ? 225 LYS F CE 1 +ATOM 6215 N NZ . LYS E 2 225 ? -1.712 -8.138 99.751 1.00 67.61 ? 225 LYS F NZ 1 +ATOM 6216 N N . THR E 2 226 ? -1.947 -7.174 106.945 1.00 19.97 ? 226 THR F N 1 +ATOM 6217 C CA . THR E 2 226 ? -2.059 -6.291 108.081 1.00 17.12 ? 226 THR F CA 1 +ATOM 6218 C C . THR E 2 226 ? -0.872 -5.374 108.214 1.00 23.58 ? 226 THR F C 1 +ATOM 6219 O O . THR E 2 226 ? 0.250 -5.706 107.789 1.00 25.80 ? 226 THR F O 1 +ATOM 6220 C CB . THR E 2 226 ? -2.164 -7.078 109.387 1.00 13.95 ? 226 THR F CB 1 +ATOM 6221 O OG1 . THR E 2 226 ? -2.542 -6.204 110.443 1.00 10.66 ? 226 THR F OG1 1 +ATOM 6222 C CG2 . THR E 2 226 ? -0.847 -7.740 109.795 1.00 8.02 ? 226 THR F CG2 1 +ATOM 6223 N N . SER E 2 227 ? -1.132 -4.232 108.837 1.00 21.76 ? 227 SER F N 1 +ATOM 6224 C CA . SER E 2 227 ? -0.129 -3.206 109.048 1.00 27.56 ? 227 SER F CA 1 +ATOM 6225 C C . SER E 2 227 ? 0.457 -3.224 110.450 1.00 29.88 ? 227 SER F C 1 +ATOM 6226 O O . SER E 2 227 ? 1.365 -2.439 110.735 1.00 29.85 ? 227 SER F O 1 +ATOM 6227 C CB . SER E 2 227 ? -0.753 -1.838 108.826 1.00 28.70 ? 227 SER F CB 1 +ATOM 6228 O OG . SER E 2 227 ? -1.747 -1.591 109.818 1.00 26.35 ? 227 SER F OG 1 +ATOM 6229 N N . TYR E 2 228 ? -0.074 -4.070 111.337 1.00 24.10 ? 228 TYR F N 1 +ATOM 6230 C CA . TYR E 2 228 ? 0.436 -4.105 112.707 1.00 21.05 ? 228 TYR F CA 1 +ATOM 6231 C C . TYR E 2 228 ? 1.927 -3.855 112.691 1.00 17.69 ? 228 TYR F C 1 +ATOM 6232 O O . TYR E 2 228 ? 2.715 -4.526 111.984 1.00 19.53 ? 228 TYR F O 1 +ATOM 6233 C CB . TYR E 2 228 ? 0.125 -5.422 113.411 1.00 23.49 ? 228 TYR F CB 1 +ATOM 6234 C CG . TYR E 2 228 ? 0.461 -5.387 114.890 1.00 22.40 ? 228 TYR F CG 1 +ATOM 6235 C CD1 . TYR E 2 228 ? 0.063 -4.324 115.695 1.00 23.66 ? 228 TYR F CD1 1 +ATOM 6236 C CD2 . TYR E 2 228 ? 1.154 -6.437 115.487 1.00 24.99 ? 228 TYR F CD2 1 +ATOM 6237 C CE1 . TYR E 2 228 ? 0.346 -4.312 117.066 1.00 22.35 ? 228 TYR F CE1 1 +ATOM 6238 C CE2 . TYR E 2 228 ? 1.444 -6.433 116.854 1.00 24.46 ? 228 TYR F CE2 1 +ATOM 6239 C CZ . TYR E 2 228 ? 1.035 -5.377 117.632 1.00 23.75 ? 228 TYR F CZ 1 +ATOM 6240 O OH . TYR E 2 228 ? 1.304 -5.409 118.982 1.00 25.99 ? 228 TYR F OH 1 +ATOM 6241 N N . ASP E 2 229 ? 2.295 -2.860 113.470 1.00 17.56 ? 229 ASP F N 1 +ATOM 6242 C CA . ASP E 2 229 ? 3.650 -2.402 113.534 1.00 19.88 ? 229 ASP F CA 1 +ATOM 6243 C C . ASP E 2 229 ? 4.406 -2.623 114.816 1.00 19.21 ? 229 ASP F C 1 +ATOM 6244 O O . ASP E 2 229 ? 5.620 -2.680 114.795 1.00 13.40 ? 229 ASP F O 1 +ATOM 6245 C CB . ASP E 2 229 ? 3.635 -0.921 113.223 1.00 18.52 ? 229 ASP F CB 1 +ATOM 6246 C CG . ASP E 2 229 ? 4.886 -0.475 112.569 1.00 25.36 ? 229 ASP F CG 1 +ATOM 6247 O OD1 . ASP E 2 229 ? 5.845 -1.273 112.571 1.00 29.41 ? 229 ASP F OD1 1 +ATOM 6248 O OD2 . ASP E 2 229 ? 4.918 0.663 112.042 1.00 35.15 ? 229 ASP F OD2 1 +ATOM 6249 N N . ALA E 2 230 ? 3.687 -2.755 115.922 1.00 17.41 ? 230 ALA F N 1 +ATOM 6250 C CA . ALA E 2 230 ? 4.278 -2.908 117.254 1.00 17.17 ? 230 ALA F CA 1 +ATOM 6251 C C . ALA E 2 230 ? 5.592 -3.653 117.377 1.00 17.01 ? 230 ALA F C 1 +ATOM 6252 O O . ALA E 2 230 ? 6.464 -3.216 118.112 1.00 14.21 ? 230 ALA F O 1 +ATOM 6253 C CB . ALA E 2 230 ? 3.279 -3.524 118.196 1.00 16.21 ? 230 ALA F CB 1 +ATOM 6254 N N . ASP E 2 231 ? 5.737 -4.789 116.701 1.00 20.33 ? 231 ASP F N 1 +ATOM 6255 C CA . ASP E 2 231 ? 6.995 -5.513 116.810 1.00 22.92 ? 231 ASP F CA 1 +ATOM 6256 C C . ASP E 2 231 ? 8.209 -4.550 116.881 1.00 22.12 ? 231 ASP F C 1 +ATOM 6257 O O . ASP E 2 231 ? 9.255 -4.873 117.469 1.00 24.50 ? 231 ASP F O 1 +ATOM 6258 C CB . ASP E 2 231 ? 7.142 -6.544 115.667 1.00 27.43 ? 231 ASP F CB 1 +ATOM 6259 C CG . ASP E 2 231 ? 6.699 -6.015 114.314 1.00 31.09 ? 231 ASP F CG 1 +ATOM 6260 O OD1 . ASP E 2 231 ? 7.047 -4.852 113.987 1.00 35.97 ? 231 ASP F OD1 1 +ATOM 6261 O OD2 . ASP E 2 231 ? 6.018 -6.773 113.574 1.00 36.28 ? 231 ASP F OD2 1 +ATOM 6262 N N . ASN E 2 232 ? 8.052 -3.363 116.292 1.00 24.03 ? 232 ASN F N 1 +ATOM 6263 C CA . ASN E 2 232 ? 9.082 -2.324 116.305 1.00 24.08 ? 232 ASN F CA 1 +ATOM 6264 C C . ASN E 2 232 ? 10.326 -2.712 115.530 1.00 21.90 ? 232 ASN F C 1 +ATOM 6265 O O . ASN E 2 232 ? 11.368 -2.024 115.561 1.00 25.50 ? 232 ASN F O 1 +ATOM 6266 C CB . ASN E 2 232 ? 9.442 -1.971 117.740 1.00 29.56 ? 232 ASN F CB 1 +ATOM 6267 C CG . ASN E 2 232 ? 8.266 -1.392 118.510 1.00 30.47 ? 232 ASN F CG 1 +ATOM 6268 O OD1 . ASN E 2 232 ? 7.412 -0.706 117.950 1.00 28.65 ? 232 ASN F OD1 1 +ATOM 6269 N ND2 . ASN E 2 232 ? 8.215 -1.680 119.800 1.00 35.30 ? 232 ASN F ND2 1 +ATOM 6270 N N . ARG E 2 233 ? 10.180 -3.829 114.827 1.00 21.30 ? 233 ARG F N 1 +ATOM 6271 C CA . ARG E 2 233 ? 11.201 -4.399 113.983 1.00 17.34 ? 233 ARG F CA 1 +ATOM 6272 C C . ARG E 2 233 ? 11.743 -3.256 113.147 1.00 17.37 ? 233 ARG F C 1 +ATOM 6273 O O . ARG E 2 233 ? 10.995 -2.608 112.422 1.00 20.86 ? 233 ARG F O 1 +ATOM 6274 C CB . ARG E 2 233 ? 10.538 -5.414 113.091 1.00 20.31 ? 233 ARG F CB 1 +ATOM 6275 C CG . ARG E 2 233 ? 11.189 -6.717 113.081 1.00 23.57 ? 233 ARG F CG 1 +ATOM 6276 C CD . ARG E 2 233 ? 12.020 -6.765 111.878 1.00 26.32 ? 233 ARG F CD 1 +ATOM 6277 N NE . ARG E 2 233 ? 12.949 -7.850 112.032 1.00 36.04 ? 233 ARG F NE 1 +ATOM 6278 C CZ . ARG E 2 233 ? 13.218 -8.724 111.083 1.00 40.37 ? 233 ARG F CZ 1 +ATOM 6279 N NH1 . ARG E 2 233 ? 12.610 -8.621 109.901 1.00 38.26 ? 233 ARG F NH1 1 +ATOM 6280 N NH2 . ARG E 2 233 ? 14.093 -9.699 111.327 1.00 42.92 ? 233 ARG F NH2 1 +ATOM 6281 N N . PRO E 2 234 ? 13.041 -2.966 113.245 1.00 8.56 ? 234 PRO F N 1 +ATOM 6282 C CA . PRO E 2 234 ? 13.539 -1.867 112.441 1.00 4.54 ? 234 PRO F CA 1 +ATOM 6283 C C . PRO E 2 234 ? 13.665 -2.197 110.969 1.00 3.33 ? 234 PRO F C 1 +ATOM 6284 O O . PRO E 2 234 ? 13.714 -3.346 110.572 1.00 5.39 ? 234 PRO F O 1 +ATOM 6285 C CB . PRO E 2 234 ? 14.889 -1.535 113.069 1.00 2.00 ? 234 PRO F CB 1 +ATOM 6286 C CG . PRO E 2 234 ? 14.896 -2.282 114.380 1.00 4.02 ? 234 PRO F CG 1 +ATOM 6287 C CD . PRO E 2 234 ? 14.099 -3.512 114.084 1.00 7.05 ? 234 PRO F CD 1 +ATOM 6288 N N . LEU E 2 235 ? 13.749 -1.132 110.182 1.00 2.01 ? 235 LEU F N 1 +ATOM 6289 C CA . LEU E 2 235 ? 13.821 -1.198 108.750 1.00 5.09 ? 235 LEU F CA 1 +ATOM 6290 C C . LEU E 2 235 ? 15.192 -1.456 108.206 1.00 5.24 ? 235 LEU F C 1 +ATOM 6291 O O . LEU E 2 235 ? 16.044 -0.588 108.251 1.00 7.77 ? 235 LEU F O 1 +ATOM 6292 C CB . LEU E 2 235 ? 13.334 0.120 108.202 1.00 8.67 ? 235 LEU F CB 1 +ATOM 6293 C CG . LEU E 2 235 ? 12.046 -0.006 107.416 1.00 11.83 ? 235 LEU F CG 1 +ATOM 6294 C CD1 . LEU E 2 235 ? 12.348 -0.586 106.036 1.00 15.22 ? 235 LEU F CD1 1 +ATOM 6295 C CD2 . LEU E 2 235 ? 11.089 -0.886 108.214 1.00 17.25 ? 235 LEU F CD2 1 +ATOM 6296 N N . LEU E 2 236 ? 15.429 -2.632 107.668 1.00 4.15 ? 236 LEU F N 1 +ATOM 6297 C CA . LEU E 2 236 ? 16.755 -2.830 107.115 1.00 2.00 ? 236 LEU F CA 1 +ATOM 6298 C C . LEU E 2 236 ? 16.758 -2.090 105.774 1.00 4.55 ? 236 LEU F C 1 +ATOM 6299 O O . LEU E 2 236 ? 16.032 -2.461 104.868 1.00 9.68 ? 236 LEU F O 1 +ATOM 6300 C CB . LEU E 2 236 ? 17.040 -4.319 106.900 1.00 2.02 ? 236 LEU F CB 1 +ATOM 6301 C CG . LEU E 2 236 ? 18.359 -4.647 106.186 1.00 2.00 ? 236 LEU F CG 1 +ATOM 6302 C CD1 . LEU E 2 236 ? 19.398 -3.601 106.558 1.00 2.00 ? 236 LEU F CD1 1 +ATOM 6303 C CD2 . LEU E 2 236 ? 18.802 -6.034 106.561 1.00 2.05 ? 236 LEU F CD2 1 +ATOM 6304 N N . VAL E 2 237 ? 17.541 -1.028 105.625 1.00 2.00 ? 237 VAL F N 1 +ATOM 6305 C CA . VAL E 2 237 ? 17.518 -0.382 104.329 1.00 2.88 ? 237 VAL F CA 1 +ATOM 6306 C C . VAL E 2 237 ? 18.594 -0.894 103.435 1.00 3.42 ? 237 VAL F C 1 +ATOM 6307 O O . VAL E 2 237 ? 18.391 -1.042 102.247 1.00 5.69 ? 237 VAL F O 1 +ATOM 6308 C CB . VAL E 2 237 ? 17.711 1.127 104.359 1.00 2.00 ? 237 VAL F CB 1 +ATOM 6309 C CG1 . VAL E 2 237 ? 17.321 1.715 103.015 1.00 2.00 ? 237 VAL F CG1 1 +ATOM 6310 C CG2 . VAL E 2 237 ? 16.881 1.744 105.432 1.00 2.00 ? 237 VAL F CG2 1 +ATOM 6311 N N . MET E 2 238 ? 19.741 -1.197 103.981 1.00 2.64 ? 238 MET F N 1 +ATOM 6312 C CA . MET E 2 238 ? 20.786 -1.597 103.070 1.00 3.04 ? 238 MET F CA 1 +ATOM 6313 C C . MET E 2 238 ? 21.950 -2.264 103.760 1.00 2.15 ? 238 MET F C 1 +ATOM 6314 O O . MET E 2 238 ? 22.405 -1.799 104.795 1.00 8.52 ? 238 MET F O 1 +ATOM 6315 C CB . MET E 2 238 ? 21.270 -0.336 102.349 1.00 2.00 ? 238 MET F CB 1 +ATOM 6316 C CG . MET E 2 238 ? 21.359 -0.527 100.853 1.00 2.00 ? 238 MET F CG 1 +ATOM 6317 S SD . MET E 2 238 ? 22.480 -1.826 100.431 1.00 5.09 ? 238 MET F SD 1 +ATOM 6318 C CE . MET E 2 238 ? 23.545 -1.270 99.131 1.00 13.73 ? 238 MET F CE 1 +ATOM 6319 N N . ARG E 2 239 ? 22.455 -3.341 103.195 1.00 3.36 ? 239 ARG F N 1 +ATOM 6320 C CA . ARG E 2 239 ? 23.575 -3.991 103.827 1.00 4.96 ? 239 ARG F CA 1 +ATOM 6321 C C . ARG E 2 239 ? 24.621 -4.184 102.789 1.00 7.99 ? 239 ARG F C 1 +ATOM 6322 O O . ARG E 2 239 ? 24.296 -4.417 101.643 1.00 13.08 ? 239 ARG F O 1 +ATOM 6323 C CB . ARG E 2 239 ? 23.206 -5.369 104.344 1.00 2.00 ? 239 ARG F CB 1 +ATOM 6324 C CG . ARG E 2 239 ? 24.312 -6.405 104.099 1.00 2.00 ? 239 ARG F CG 1 +ATOM 6325 C CD . ARG E 2 239 ? 24.065 -7.691 104.844 1.00 2.00 ? 239 ARG F CD 1 +ATOM 6326 N NE . ARG E 2 239 ? 25.314 -8.363 105.169 1.00 3.11 ? 239 ARG F NE 1 +ATOM 6327 C CZ . ARG E 2 239 ? 25.401 -9.660 105.423 1.00 2.12 ? 239 ARG F CZ 1 +ATOM 6328 N NH1 . ARG E 2 239 ? 24.310 -10.404 105.381 1.00 5.08 ? 239 ARG F NH1 1 +ATOM 6329 N NH2 . ARG E 2 239 ? 26.560 -10.206 105.738 1.00 3.93 ? 239 ARG F NH2 1 +ATOM 6330 N N . SER E 2 240 ? 25.877 -4.084 103.169 1.00 2.00 ? 240 SER F N 1 +ATOM 6331 C CA . SER E 2 240 ? 26.913 -4.303 102.201 1.00 4.72 ? 240 SER F CA 1 +ATOM 6332 C C . SER E 2 240 ? 28.001 -4.980 102.943 1.00 4.41 ? 240 SER F C 1 +ATOM 6333 O O . SER E 2 240 ? 28.316 -4.593 104.052 1.00 12.01 ? 240 SER F O 1 +ATOM 6334 C CB . SER E 2 240 ? 27.414 -2.987 101.623 1.00 8.08 ? 240 SER F CB 1 +ATOM 6335 O OG . SER E 2 240 ? 27.633 -2.044 102.638 1.00 13.22 ? 240 SER F OG 1 +ATOM 6336 N N . ASN E 2 241 ? 28.567 -6.005 102.329 1.00 5.23 ? 241 ASN F N 1 +ATOM 6337 C CA . ASN E 2 241 ? 29.627 -6.745 102.957 1.00 6.79 ? 241 ASN F CA 1 +ATOM 6338 C C . ASN E 2 241 ? 30.804 -6.786 102.019 1.00 10.06 ? 241 ASN F C 1 +ATOM 6339 O O . ASN E 2 241 ? 30.640 -6.863 100.811 1.00 11.42 ? 241 ASN F O 1 +ATOM 6340 C CB . ASN E 2 241 ? 29.143 -8.135 103.298 1.00 9.66 ? 241 ASN F CB 1 +ATOM 6341 C CG . ASN E 2 241 ? 30.127 -9.201 102.920 1.00 22.08 ? 241 ASN F CG 1 +ATOM 6342 O OD1 . ASN E 2 241 ? 31.326 -8.970 102.930 1.00 29.18 ? 241 ASN F OD1 1 +ATOM 6343 N ND2 . ASN E 2 241 ? 29.623 -10.398 102.591 1.00 27.80 ? 241 ASN F ND2 1 +ATOM 6344 N N . LEU E 2 242 ? 32.000 -6.742 102.584 1.00 3.54 ? 242 LEU F N 1 +ATOM 6345 C CA . LEU E 2 242 ? 33.221 -6.741 101.810 1.00 2.00 ? 242 LEU F CA 1 +ATOM 6346 C C . LEU E 2 242 ? 34.252 -7.522 102.597 1.00 2.29 ? 242 LEU F C 1 +ATOM 6347 O O . LEU E 2 242 ? 34.134 -7.639 103.809 1.00 3.77 ? 242 LEU F O 1 +ATOM 6348 C CB . LEU E 2 242 ? 33.668 -5.293 101.664 1.00 2.00 ? 242 LEU F CB 1 +ATOM 6349 C CG . LEU E 2 242 ? 33.949 -4.687 103.044 1.00 2.00 ? 242 LEU F CG 1 +ATOM 6350 C CD1 . LEU E 2 242 ? 35.425 -4.700 103.213 1.00 5.26 ? 242 LEU F CD1 1 +ATOM 6351 C CD2 . LEU E 2 242 ? 33.426 -3.275 103.223 1.00 2.00 ? 242 LEU F CD2 1 +ATOM 6352 N N . TRP E 2 243 ? 35.254 -8.073 101.932 1.00 5.67 ? 243 TRP F N 1 +ATOM 6353 C CA . TRP E 2 243 ? 36.321 -8.755 102.676 1.00 4.50 ? 243 TRP F CA 1 +ATOM 6354 C C . TRP E 2 243 ? 37.466 -7.758 102.671 1.00 4.83 ? 243 TRP F C 1 +ATOM 6355 O O . TRP E 2 243 ? 37.771 -7.147 101.643 1.00 7.67 ? 243 TRP F O 1 +ATOM 6356 C CB . TRP E 2 243 ? 36.785 -10.004 101.988 1.00 2.00 ? 243 TRP F CB 1 +ATOM 6357 C CG . TRP E 2 243 ? 35.927 -11.125 102.283 1.00 2.00 ? 243 TRP F CG 1 +ATOM 6358 C CD1 . TRP E 2 243 ? 34.907 -11.547 101.530 1.00 7.48 ? 243 TRP F CD1 1 +ATOM 6359 C CD2 . TRP E 2 243 ? 36.015 -12.023 103.394 1.00 3.75 ? 243 TRP F CD2 1 +ATOM 6360 N NE1 . TRP E 2 243 ? 34.331 -12.660 102.078 1.00 10.65 ? 243 TRP F NE1 1 +ATOM 6361 C CE2 . TRP E 2 243 ? 34.996 -12.978 103.228 1.00 7.00 ? 243 TRP F CE2 1 +ATOM 6362 C CE3 . TRP E 2 243 ? 36.850 -12.121 104.504 1.00 8.04 ? 243 TRP F CE3 1 +ATOM 6363 C CZ2 . TRP E 2 243 ? 34.786 -14.022 104.139 1.00 7.95 ? 243 TRP F CZ2 1 +ATOM 6364 C CZ3 . TRP E 2 243 ? 36.640 -13.170 105.408 1.00 4.29 ? 243 TRP F CZ3 1 +ATOM 6365 C CH2 . TRP E 2 243 ? 35.617 -14.105 105.217 1.00 4.29 ? 243 TRP F CH2 1 +ATOM 6366 N N . ALA E 2 244 ? 38.134 -7.632 103.798 1.00 2.77 ? 244 ALA F N 1 +ATOM 6367 C CA . ALA E 2 244 ? 39.137 -6.617 103.910 1.00 2.00 ? 244 ALA F CA 1 +ATOM 6368 C C . ALA E 2 244 ? 40.558 -7.073 103.846 1.00 3.98 ? 244 ALA F C 1 +ATOM 6369 O O . ALA E 2 244 ? 41.037 -7.580 104.835 1.00 2.00 ? 244 ALA F O 1 +ATOM 6370 C CB . ALA E 2 244 ? 38.901 -5.870 105.192 1.00 2.00 ? 244 ALA F CB 1 +ATOM 6371 N N . SER E 2 245 ? 41.241 -6.898 102.719 1.00 2.00 ? 245 SER F N 1 +ATOM 6372 C CA . SER E 2 245 ? 42.625 -7.310 102.704 1.00 2.00 ? 245 SER F CA 1 +ATOM 6373 C C . SER E 2 245 ? 43.558 -6.217 102.310 1.00 3.07 ? 245 SER F C 1 +ATOM 6374 O O . SER E 2 245 ? 43.160 -5.243 101.715 1.00 6.22 ? 245 SER F O 1 +ATOM 6375 C CB . SER E 2 245 ? 42.873 -8.531 101.799 1.00 8.82 ? 245 SER F CB 1 +ATOM 6376 O OG . SER E 2 245 ? 44.202 -9.103 101.997 1.00 16.40 ? 245 SER F OG 1 +ATOM 6377 N N . GLY E 2 246 ? 44.821 -6.391 102.676 1.00 5.07 ? 246 GLY F N 1 +ATOM 6378 C CA . GLY E 2 246 ? 45.824 -5.414 102.334 1.00 5.77 ? 246 GLY F CA 1 +ATOM 6379 C C . GLY E 2 246 ? 47.034 -6.084 101.728 1.00 8.16 ? 246 GLY F C 1 +ATOM 6380 O O . GLY E 2 246 ? 46.885 -6.945 100.878 1.00 7.14 ? 246 GLY F O 1 +ATOM 6381 N N . TYR E 2 247 ? 48.220 -5.683 102.184 1.00 3.04 ? 247 TYR F N 1 +ATOM 6382 C CA . TYR E 2 247 ? 49.490 -6.216 101.731 1.00 2.00 ? 247 TYR F CA 1 +ATOM 6383 C C . TYR E 2 247 ? 50.373 -6.396 102.928 1.00 4.45 ? 247 TYR F C 1 +ATOM 6384 O O . TYR E 2 247 ? 50.123 -5.832 103.992 1.00 4.65 ? 247 TYR F O 1 +ATOM 6385 C CB . TYR E 2 247 ? 50.198 -5.240 100.830 1.00 2.00 ? 247 TYR F CB 1 +ATOM 6386 C CG . TYR E 2 247 ? 50.549 -3.869 101.428 1.00 2.00 ? 247 TYR F CG 1 +ATOM 6387 C CD1 . TYR E 2 247 ? 51.852 -3.368 101.296 1.00 2.00 ? 247 TYR F CD1 1 +ATOM 6388 C CD2 . TYR E 2 247 ? 49.579 -3.104 102.082 1.00 2.00 ? 247 TYR F CD2 1 +ATOM 6389 C CE1 . TYR E 2 247 ? 52.173 -2.096 101.788 1.00 3.01 ? 247 TYR F CE1 1 +ATOM 6390 C CE2 . TYR E 2 247 ? 49.897 -1.828 102.566 1.00 5.31 ? 247 TYR F CE2 1 +ATOM 6391 C CZ . TYR E 2 247 ? 51.191 -1.322 102.412 1.00 2.74 ? 247 TYR F CZ 1 +ATOM 6392 O OH . TYR E 2 247 ? 51.491 -0.073 102.862 1.00 7.31 ? 247 TYR F OH 1 +ATOM 6393 N N . ASP E 2 248 ? 51.425 -7.167 102.744 1.00 4.69 ? 248 ASP F N 1 +ATOM 6394 C CA . ASP E 2 248 ? 52.387 -7.371 103.799 1.00 7.79 ? 248 ASP F CA 1 +ATOM 6395 C C . ASP E 2 248 ? 53.443 -6.280 103.601 1.00 8.57 ? 248 ASP F C 1 +ATOM 6396 O O . ASP E 2 248 ? 53.555 -5.752 102.508 1.00 3.35 ? 248 ASP F O 1 +ATOM 6397 C CB . ASP E 2 248 ? 53.001 -8.765 103.664 1.00 5.20 ? 248 ASP F CB 1 +ATOM 6398 C CG . ASP E 2 248 ? 52.126 -9.847 104.303 1.00 13.51 ? 248 ASP F CG 1 +ATOM 6399 O OD1 . ASP E 2 248 ? 51.306 -9.463 105.181 1.00 17.18 ? 248 ASP F OD1 1 +ATOM 6400 O OD2 . ASP E 2 248 ? 52.252 -11.063 103.941 1.00 10.99 ? 248 ASP F OD2 1 +ATOM 6401 N N . VAL E 2 249 ? 54.196 -5.922 104.641 1.00 8.27 ? 249 VAL F N 1 +ATOM 6402 C CA . VAL E 2 249 ? 55.245 -4.906 104.526 1.00 4.09 ? 249 VAL F CA 1 +ATOM 6403 C C . VAL E 2 249 ? 56.538 -5.638 104.770 1.00 4.08 ? 249 VAL F C 1 +ATOM 6404 O O . VAL E 2 249 ? 56.801 -6.093 105.880 1.00 2.12 ? 249 VAL F O 1 +ATOM 6405 C CB . VAL E 2 249 ? 55.056 -3.781 105.548 1.00 2.00 ? 249 VAL F CB 1 +ATOM 6406 C CG1 . VAL E 2 249 ? 56.258 -3.653 106.436 1.00 2.00 ? 249 VAL F CG1 1 +ATOM 6407 C CG2 . VAL E 2 249 ? 54.820 -2.486 104.815 1.00 6.12 ? 249 VAL F CG2 1 +ATOM 6408 N N . ASP E 2 250 ? 57.331 -5.758 103.714 1.00 7.91 ? 250 ASP F N 1 +ATOM 6409 C CA . ASP E 2 250 ? 58.580 -6.497 103.772 1.00 10.61 ? 250 ASP F CA 1 +ATOM 6410 C C . ASP E 2 250 ? 59.586 -5.900 104.732 1.00 9.01 ? 250 ASP F C 1 +ATOM 6411 O O . ASP E 2 250 ? 59.763 -4.670 104.774 1.00 3.65 ? 250 ASP F O 1 +ATOM 6412 C CB . ASP E 2 250 ? 59.198 -6.581 102.362 1.00 15.56 ? 250 ASP F CB 1 +ATOM 6413 C CG . ASP E 2 250 ? 58.414 -7.523 101.395 1.00 16.66 ? 250 ASP F CG 1 +ATOM 6414 O OD1 . ASP E 2 250 ? 57.525 -8.285 101.828 1.00 19.20 ? 250 ASP F OD1 1 +ATOM 6415 O OD2 . ASP E 2 250 ? 58.702 -7.499 100.173 1.00 18.51 ? 250 ASP F OD2 1 +ATOM 6416 N N . GLY E 2 251 ? 60.231 -6.783 105.500 1.00 9.41 ? 251 GLY F N 1 +ATOM 6417 C CA . GLY E 2 251 ? 61.261 -6.381 106.467 1.00 8.11 ? 251 GLY F CA 1 +ATOM 6418 C C . GLY E 2 251 ? 62.530 -6.090 105.638 1.00 3.54 ? 251 GLY F C 1 +ATOM 6419 O O . GLY E 2 251 ? 62.733 -6.665 104.559 1.00 7.72 ? 251 GLY F O 1 +ATOM 6420 N N . THR E 2 252 ? 63.417 -5.209 106.108 1.00 2.00 ? 252 THR F N 1 +ATOM 6421 C CA . THR E 2 252 ? 64.574 -4.832 105.258 1.00 2.81 ? 252 THR F CA 1 +ATOM 6422 C C . THR E 2 252 ? 65.859 -4.397 105.999 1.00 4.46 ? 252 THR F C 1 +ATOM 6423 O O . THR E 2 252 ? 66.659 -3.606 105.479 1.00 7.25 ? 252 THR F O 1 +ATOM 6424 C CB . THR E 2 252 ? 64.192 -3.634 104.389 1.00 2.00 ? 252 THR F CB 1 +ATOM 6425 O OG1 . THR E 2 252 ? 64.980 -2.507 104.746 1.00 2.86 ? 252 THR F OG1 1 +ATOM 6426 C CG2 . THR E 2 252 ? 62.724 -3.230 104.545 1.00 3.63 ? 252 THR F CG2 1 +ATOM 6427 N N . ASP E 2 253 ? 66.102 -4.896 107.194 1.00 4.97 ? 253 ASP F N 1 +ATOM 6428 C CA . ASP E 2 253 ? 67.341 -4.531 107.929 1.00 2.00 ? 253 ASP F CA 1 +ATOM 6429 C C . ASP E 2 253 ? 67.910 -5.747 108.627 1.00 2.00 ? 253 ASP F C 1 +ATOM 6430 O O . ASP E 2 253 ? 67.172 -6.485 109.273 1.00 2.00 ? 253 ASP F O 1 +ATOM 6431 C CB . ASP E 2 253 ? 67.047 -3.426 108.947 1.00 2.38 ? 253 ASP F CB 1 +ATOM 6432 C CG . ASP E 2 253 ? 66.626 -3.955 110.316 1.00 6.09 ? 253 ASP F CG 1 +ATOM 6433 O OD1 . ASP E 2 253 ? 67.428 -4.707 110.990 1.00 15.14 ? 253 ASP F OD1 1 +ATOM 6434 O OD2 . ASP E 2 253 ? 65.470 -3.646 110.796 1.00 4.93 ? 253 ASP F OD2 1 +ATOM 6435 N N . GLN E 2 254 ? 69.225 -5.939 108.506 1.00 9.26 ? 254 GLN F N 1 +ATOM 6436 C CA . GLN E 2 254 ? 69.933 -7.077 109.086 1.00 9.47 ? 254 GLN F CA 1 +ATOM 6437 C C . GLN E 2 254 ? 69.116 -8.063 109.903 1.00 13.11 ? 254 GLN F C 1 +ATOM 6438 O O . GLN E 2 254 ? 68.820 -9.174 109.452 1.00 20.72 ? 254 GLN F O 1 +ATOM 6439 C CB . GLN E 2 254 ? 71.061 -6.591 109.960 1.00 10.64 ? 254 GLN F CB 1 +ATOM 6440 C CG . GLN E 2 254 ? 71.712 -7.702 110.749 1.00 13.14 ? 254 GLN F CG 1 +ATOM 6441 C CD . GLN E 2 254 ? 73.212 -7.485 110.966 1.00 14.68 ? 254 GLN F CD 1 +ATOM 6442 O OE1 . GLN E 2 254 ? 73.643 -6.464 111.561 1.00 14.47 ? 254 GLN F OE1 1 +ATOM 6443 N NE2 . GLN E 2 254 ? 74.019 -8.448 110.479 1.00 13.91 ? 254 GLN F NE2 1 +ATOM 6444 N N . THR E 2 255 ? 68.771 -7.651 111.122 1.00 17.93 ? 255 THR F N 1 +ATOM 6445 C CA . THR E 2 255 ? 68.021 -8.498 112.051 1.00 17.62 ? 255 THR F CA 1 +ATOM 6446 C C . THR E 2 255 ? 66.800 -9.149 111.462 1.00 15.71 ? 255 THR F C 1 +ATOM 6447 O O . THR E 2 255 ? 66.535 -10.320 111.700 1.00 18.80 ? 255 THR F O 1 +ATOM 6448 C CB . THR E 2 255 ? 67.447 -7.730 113.218 1.00 18.70 ? 255 THR F CB 1 +ATOM 6449 O OG1 . THR E 2 255 ? 66.710 -6.624 112.694 1.00 25.43 ? 255 THR F OG1 1 +ATOM 6450 C CG2 . THR E 2 255 ? 68.506 -7.240 114.151 1.00 23.82 ? 255 THR F CG2 1 +ATOM 6451 N N . SER E 2 256 ? 66.064 -8.383 110.683 1.00 15.14 ? 256 SER F N 1 +ATOM 6452 C CA . SER E 2 256 ? 64.828 -8.866 110.140 1.00 13.54 ? 256 SER F CA 1 +ATOM 6453 C C . SER E 2 256 ? 64.623 -8.789 108.626 1.00 12.15 ? 256 SER F C 1 +ATOM 6454 O O . SER E 2 256 ? 63.823 -7.961 108.157 1.00 11.20 ? 256 SER F O 1 +ATOM 6455 C CB . SER E 2 256 ? 63.729 -8.092 110.822 1.00 13.08 ? 256 SER F CB 1 +ATOM 6456 O OG . SER E 2 256 ? 64.104 -6.722 110.855 1.00 18.15 ? 256 SER F OG 1 +ATOM 6457 N N . LEU E 2 257 ? 65.315 -9.633 107.853 1.00 7.99 ? 257 LEU F N 1 +ATOM 6458 C CA . LEU E 2 257 ? 65.065 -9.600 106.429 1.00 3.46 ? 257 LEU F CA 1 +ATOM 6459 C C . LEU E 2 257 ? 63.807 -10.416 106.257 1.00 3.16 ? 257 LEU F C 1 +ATOM 6460 O O . LEU E 2 257 ? 62.716 -9.852 106.090 1.00 7.23 ? 257 LEU F O 1 +ATOM 6461 C CB . LEU E 2 257 ? 66.220 -10.181 105.636 1.00 2.00 ? 257 LEU F CB 1 +ATOM 6462 C CG . LEU E 2 257 ? 67.100 -9.082 105.021 1.00 2.00 ? 257 LEU F CG 1 +ATOM 6463 C CD1 . LEU E 2 257 ? 67.551 -9.449 103.630 1.00 2.00 ? 257 LEU F CD1 1 +ATOM 6464 C CD2 . LEU E 2 257 ? 66.346 -7.790 104.984 1.00 4.32 ? 257 LEU F CD2 1 +ATOM 6465 N N . GLY E 2 258 ? 63.940 -11.733 106.342 1.00 2.05 ? 258 GLY F N 1 +ATOM 6466 C CA . GLY E 2 258 ? 62.777 -12.607 106.206 1.00 5.06 ? 258 GLY F CA 1 +ATOM 6467 C C . GLY E 2 258 ? 61.574 -12.282 107.073 1.00 8.53 ? 258 GLY F C 1 +ATOM 6468 O O . GLY E 2 258 ? 60.664 -13.097 107.204 1.00 9.11 ? 258 GLY F O 1 +ATOM 6469 N N . GLN E 2 259 ? 61.577 -11.100 107.686 1.00 10.47 ? 259 GLN F N 1 +ATOM 6470 C CA . GLN E 2 259 ? 60.488 -10.678 108.554 1.00 6.53 ? 259 GLN F CA 1 +ATOM 6471 C C . GLN E 2 259 ? 59.490 -9.865 107.804 1.00 6.80 ? 259 GLN F C 1 +ATOM 6472 O O . GLN E 2 259 ? 59.826 -9.283 106.788 1.00 11.10 ? 259 GLN F O 1 +ATOM 6473 C CB . GLN E 2 259 ? 61.045 -9.851 109.701 1.00 6.53 ? 259 GLN F CB 1 +ATOM 6474 C CG . GLN E 2 259 ? 60.799 -10.458 111.062 1.00 13.39 ? 259 GLN F CG 1 +ATOM 6475 C CD . GLN E 2 259 ? 60.222 -9.468 112.033 1.00 18.74 ? 259 GLN F CD 1 +ATOM 6476 O OE1 . GLN E 2 259 ? 59.074 -9.042 111.895 1.00 19.57 ? 259 GLN F OE1 1 +ATOM 6477 N NE2 . GLN E 2 259 ? 61.016 -9.087 113.030 1.00 23.93 ? 259 GLN F NE2 1 +ATOM 6478 N N . PHE E 2 260 ? 58.265 -9.803 108.320 1.00 4.76 ? 260 PHE F N 1 +ATOM 6479 C CA . PHE E 2 260 ? 57.201 -9.023 107.683 1.00 8.06 ? 260 PHE F CA 1 +ATOM 6480 C C . PHE E 2 260 ? 56.079 -8.623 108.610 1.00 6.08 ? 260 PHE F C 1 +ATOM 6481 O O . PHE E 2 260 ? 55.853 -9.250 109.639 1.00 11.53 ? 260 PHE F O 1 +ATOM 6482 C CB . PHE E 2 260 ? 56.537 -9.802 106.572 1.00 7.95 ? 260 PHE F CB 1 +ATOM 6483 C CG . PHE E 2 260 ? 57.487 -10.431 105.633 1.00 17.87 ? 260 PHE F CG 1 +ATOM 6484 C CD1 . PHE E 2 260 ? 57.796 -11.776 105.736 1.00 23.71 ? 260 PHE F CD1 1 +ATOM 6485 C CD2 . PHE E 2 260 ? 58.068 -9.681 104.613 1.00 21.74 ? 260 PHE F CD2 1 +ATOM 6486 C CE1 . PHE E 2 260 ? 58.674 -12.380 104.829 1.00 23.12 ? 260 PHE F CE1 1 +ATOM 6487 C CE2 . PHE E 2 260 ? 58.946 -10.270 103.700 1.00 22.25 ? 260 PHE F CE2 1 +ATOM 6488 C CZ . PHE E 2 260 ? 59.250 -11.624 103.808 1.00 21.17 ? 260 PHE F CZ 1 +ATOM 6489 N N . SER E 2 261 ? 55.368 -7.565 108.259 1.00 2.00 ? 261 SER F N 1 +ATOM 6490 C CA . SER E 2 261 ? 54.220 -7.197 109.066 1.00 2.00 ? 261 SER F CA 1 +ATOM 6491 C C . SER E 2 261 ? 53.134 -6.932 108.069 1.00 5.46 ? 261 SER F C 1 +ATOM 6492 O O . SER E 2 261 ? 53.370 -6.249 107.084 1.00 7.58 ? 261 SER F O 1 +ATOM 6493 C CB . SER E 2 261 ? 54.422 -5.933 109.860 1.00 2.00 ? 261 SER F CB 1 +ATOM 6494 O OG . SER E 2 261 ? 53.161 -5.280 109.958 1.00 2.00 ? 261 SER F OG 1 +ATOM 6495 N N . GLY E 2 262 ? 51.952 -7.476 108.310 1.00 4.07 ? 262 GLY F N 1 +ATOM 6496 C CA . GLY E 2 262 ? 50.858 -7.278 107.394 1.00 2.22 ? 262 GLY F CA 1 +ATOM 6497 C C . GLY E 2 262 ? 50.058 -6.030 107.644 1.00 5.17 ? 262 GLY F C 1 +ATOM 6498 O O . GLY E 2 262 ? 49.695 -5.730 108.775 1.00 3.57 ? 262 GLY F O 1 +ATOM 6499 N N . ARG E 2 263 ? 49.789 -5.281 106.583 1.00 7.48 ? 263 ARG F N 1 +ATOM 6500 C CA . ARG E 2 263 ? 48.998 -4.072 106.696 1.00 9.05 ? 263 ARG F CA 1 +ATOM 6501 C C . ARG E 2 263 ? 47.688 -4.267 105.956 1.00 9.14 ? 263 ARG F C 1 +ATOM 6502 O O . ARG E 2 263 ? 47.692 -4.638 104.783 1.00 13.31 ? 263 ARG F O 1 +ATOM 6503 C CB . ARG E 2 263 ? 49.734 -2.893 106.094 1.00 8.19 ? 263 ARG F CB 1 +ATOM 6504 C CG . ARG E 2 263 ? 48.934 -1.586 106.080 1.00 6.27 ? 263 ARG F CG 1 +ATOM 6505 C CD . ARG E 2 263 ? 49.901 -0.430 106.110 1.00 7.95 ? 263 ARG F CD 1 +ATOM 6506 N NE . ARG E 2 263 ? 49.708 0.563 105.073 1.00 12.81 ? 263 ARG F NE 1 +ATOM 6507 C CZ . ARG E 2 263 ? 49.617 1.849 105.359 1.00 21.68 ? 263 ARG F CZ 1 +ATOM 6508 N NH1 . ARG E 2 263 ? 49.699 2.228 106.629 1.00 19.54 ? 263 ARG F NH1 1 +ATOM 6509 N NH2 . ARG E 2 263 ? 49.466 2.754 104.393 1.00 26.92 ? 263 ARG F NH2 1 +ATOM 6510 N N . VAL E 2 264 ? 46.570 -4.038 106.643 1.00 7.26 ? 264 VAL F N 1 +ATOM 6511 C CA . VAL E 2 264 ? 45.268 -4.188 106.013 1.00 8.84 ? 264 VAL F CA 1 +ATOM 6512 C C . VAL E 2 264 ? 44.786 -2.817 105.641 1.00 2.50 ? 264 VAL F C 1 +ATOM 6513 O O . VAL E 2 264 ? 44.765 -1.925 106.491 1.00 8.52 ? 264 VAL F O 1 +ATOM 6514 C CB . VAL E 2 264 ? 44.211 -4.784 106.949 1.00 12.47 ? 264 VAL F CB 1 +ATOM 6515 C CG1 . VAL E 2 264 ? 43.078 -5.389 106.127 1.00 15.18 ? 264 VAL F CG1 1 +ATOM 6516 C CG2 . VAL E 2 264 ? 44.826 -5.832 107.837 1.00 14.43 ? 264 VAL F CG2 1 +ATOM 6517 N N . GLN E 2 265 ? 44.387 -2.639 104.395 1.00 2.00 ? 265 GLN F N 1 +ATOM 6518 C CA . GLN E 2 265 ? 43.905 -1.351 104.027 1.00 2.00 ? 265 GLN F CA 1 +ATOM 6519 C C . GLN E 2 265 ? 42.890 -1.432 102.950 1.00 2.00 ? 265 GLN F C 1 +ATOM 6520 O O . GLN E 2 265 ? 43.179 -1.162 101.790 1.00 7.61 ? 265 GLN F O 1 +ATOM 6521 C CB . GLN E 2 265 ? 45.030 -0.481 103.562 1.00 2.36 ? 265 GLN F CB 1 +ATOM 6522 C CG . GLN E 2 265 ? 44.732 0.969 103.805 1.00 8.97 ? 265 GLN F CG 1 +ATOM 6523 C CD . GLN E 2 265 ? 45.940 1.798 103.580 1.00 7.76 ? 265 GLN F CD 1 +ATOM 6524 O OE1 . GLN E 2 265 ? 46.037 2.926 104.068 1.00 2.10 ? 265 GLN F OE1 1 +ATOM 6525 N NE2 . GLN E 2 265 ? 46.894 1.241 102.828 1.00 8.95 ? 265 GLN F NE2 1 +ATOM 6526 N N . GLN E 2 266 ? 41.673 -1.765 103.338 1.00 2.00 ? 266 GLN F N 1 +ATOM 6527 C CA . GLN E 2 266 ? 40.636 -1.914 102.365 1.00 3.07 ? 266 GLN F CA 1 +ATOM 6528 C C . GLN E 2 266 ? 39.887 -0.610 102.152 1.00 3.98 ? 266 GLN F C 1 +ATOM 6529 O O . GLN E 2 266 ? 39.644 0.150 103.101 1.00 7.12 ? 266 GLN F O 1 +ATOM 6530 C CB . GLN E 2 266 ? 39.647 -2.941 102.842 1.00 4.59 ? 266 GLN F CB 1 +ATOM 6531 C CG . GLN E 2 266 ? 38.899 -3.618 101.696 1.00 8.39 ? 266 GLN F CG 1 +ATOM 6532 C CD . GLN E 2 266 ? 39.821 -4.009 100.543 1.00 15.13 ? 266 GLN F CD 1 +ATOM 6533 O OE1 . GLN E 2 266 ? 40.240 -3.147 99.773 1.00 17.42 ? 266 GLN F OE1 1 +ATOM 6534 N NE2 . GLN E 2 266 ? 40.170 -5.270 100.378 1.00 21.43 ? 266 GLN F NE2 1 +ATOM 6535 N N . THR E 2 267 ? 39.561 -0.408 100.898 1.00 2.14 ? 267 THR F N 1 +ATOM 6536 C CA . THR E 2 267 ? 38.750 0.720 100.460 1.00 3.67 ? 267 THR F CA 1 +ATOM 6537 C C . THR E 2 267 ? 37.349 0.195 100.244 1.00 2.00 ? 267 THR F C 1 +ATOM 6538 O O . THR E 2 267 ? 37.156 -0.925 99.748 1.00 3.80 ? 267 THR F O 1 +ATOM 6539 C CB . THR E 2 267 ? 39.276 1.289 99.144 1.00 2.08 ? 267 THR F CB 1 +ATOM 6540 O OG1 . THR E 2 267 ? 40.642 0.948 98.978 1.00 10.48 ? 267 THR F OG1 1 +ATOM 6541 C CG2 . THR E 2 267 ? 39.163 2.813 99.069 1.00 7.53 ? 267 THR F CG2 1 +ATOM 6542 N N . TYR E 2 268 ? 36.381 0.984 100.618 1.00 2.00 ? 268 TYR F N 1 +ATOM 6543 C CA . TYR E 2 268 ? 35.007 0.546 100.468 1.00 6.38 ? 268 TYR F CA 1 +ATOM 6544 C C . TYR E 2 268 ? 34.046 1.690 100.302 1.00 7.86 ? 268 TYR F C 1 +ATOM 6545 O O . TYR E 2 268 ? 34.287 2.801 100.799 1.00 10.41 ? 268 TYR F O 1 +ATOM 6546 C CB . TYR E 2 268 ? 34.558 -0.249 101.701 1.00 5.54 ? 268 TYR F CB 1 +ATOM 6547 C CG . TYR E 2 268 ? 34.449 0.586 102.980 1.00 2.00 ? 268 TYR F CG 1 +ATOM 6548 C CD1 . TYR E 2 268 ? 33.254 0.591 103.709 1.00 3.03 ? 268 TYR F CD1 1 +ATOM 6549 C CD2 . TYR E 2 268 ? 35.541 1.341 103.426 1.00 3.13 ? 268 TYR F CD2 1 +ATOM 6550 C CE1 . TYR E 2 268 ? 33.151 1.346 104.883 1.00 4.21 ? 268 TYR F CE1 1 +ATOM 6551 C CE2 . TYR E 2 268 ? 35.438 2.097 104.600 1.00 2.00 ? 268 TYR F CE2 1 +ATOM 6552 C CZ . TYR E 2 268 ? 34.243 2.098 105.329 1.00 2.00 ? 268 TYR F CZ 1 +ATOM 6553 O OH . TYR E 2 268 ? 34.143 2.830 106.471 1.00 2.33 ? 268 TYR F OH 1 +ATOM 6554 N N . LYS E 2 269 ? 33.010 1.316 99.604 1.00 2.00 ? 269 LYS F N 1 +ATOM 6555 C CA . LYS E 2 269 ? 31.872 2.159 99.331 1.00 5.55 ? 269 LYS F CA 1 +ATOM 6556 C C . LYS E 2 269 ? 30.623 1.406 99.752 1.00 2.00 ? 269 LYS F C 1 +ATOM 6557 O O . LYS E 2 269 ? 30.432 0.237 99.385 1.00 2.00 ? 269 LYS F O 1 +ATOM 6558 C CB . LYS E 2 269 ? 31.782 2.486 97.844 1.00 9.91 ? 269 LYS F CB 1 +ATOM 6559 C CG . LYS E 2 269 ? 30.373 2.913 97.430 1.00 19.89 ? 269 LYS F CG 1 +ATOM 6560 C CD . LYS E 2 269 ? 30.288 3.379 95.978 1.00 33.14 ? 269 LYS F CD 1 +ATOM 6561 C CE . LYS E 2 269 ? 29.177 4.406 95.748 1.00 41.98 ? 269 LYS F CE 1 +ATOM 6562 N NZ . LYS E 2 269 ? 29.675 5.674 95.199 1.00 46.62 ? 269 LYS F NZ 1 +ATOM 6563 N N . HIS E 2 270 ? 29.844 2.110 100.518 1.00 2.00 ? 270 HIS F N 1 +ATOM 6564 C CA . HIS E 2 270 ? 28.571 1.633 101.040 1.00 2.00 ? 270 HIS F CA 1 +ATOM 6565 C C . HIS E 2 270 ? 27.550 2.721 100.733 1.00 4.60 ? 270 HIS F C 1 +ATOM 6566 O O . HIS E 2 270 ? 27.634 3.838 101.257 1.00 12.30 ? 270 HIS F O 1 +ATOM 6567 C CB . HIS E 2 270 ? 28.729 1.384 102.540 1.00 2.00 ? 270 HIS F CB 1 +ATOM 6568 C CG . HIS E 2 270 ? 27.404 1.268 103.280 1.00 2.00 ? 270 HIS F CG 1 +ATOM 6569 N ND1 . HIS E 2 270 ? 26.788 2.374 103.852 1.00 5.76 ? 270 HIS F ND1 1 +ATOM 6570 C CD2 . HIS E 2 270 ? 26.602 0.205 103.536 1.00 2.00 ? 270 HIS F CD2 1 +ATOM 6571 C CE1 . HIS E 2 270 ? 25.670 1.969 104.421 1.00 2.27 ? 270 HIS F CE1 1 +ATOM 6572 N NE2 . HIS E 2 270 ? 25.543 0.677 104.242 1.00 4.53 ? 270 HIS F NE2 1 +ATOM 6573 N N . SER E 2 271 ? 26.604 2.391 99.876 1.00 8.51 ? 271 SER F N 1 +ATOM 6574 C CA . SER E 2 271 ? 25.629 3.387 99.414 1.00 6.53 ? 271 SER F CA 1 +ATOM 6575 C C . SER E 2 271 ? 24.182 2.917 99.543 1.00 2.00 ? 271 SER F C 1 +ATOM 6576 O O . SER E 2 271 ? 23.834 1.795 99.141 1.00 5.24 ? 271 SER F O 1 +ATOM 6577 C CB . SER E 2 271 ? 25.876 3.702 97.940 1.00 14.33 ? 271 SER F CB 1 +ATOM 6578 O OG . SER E 2 271 ? 26.294 2.528 97.258 1.00 21.09 ? 271 SER F OG 1 +ATOM 6579 N N . VAL E 2 272 ? 23.403 3.830 100.096 1.00 2.00 ? 272 VAL F N 1 +ATOM 6580 C CA . VAL E 2 272 ? 21.958 3.666 100.278 1.00 2.04 ? 272 VAL F CA 1 +ATOM 6581 C C . VAL E 2 272 ? 21.246 4.477 99.245 1.00 6.91 ? 272 VAL F C 1 +ATOM 6582 O O . VAL E 2 272 ? 21.301 5.693 99.268 1.00 6.57 ? 272 VAL F O 1 +ATOM 6583 C CB . VAL E 2 272 ? 21.523 4.160 101.658 1.00 3.10 ? 272 VAL F CB 1 +ATOM 6584 C CG1 . VAL E 2 272 ? 20.243 3.482 102.155 1.00 4.22 ? 272 VAL F CG1 1 +ATOM 6585 C CG2 . VAL E 2 272 ? 22.574 3.918 102.742 1.00 4.48 ? 272 VAL F CG2 1 +ATOM 6586 N N . PRO E 2 273 ? 20.549 3.813 98.329 1.00 12.50 ? 273 PRO F N 1 +ATOM 6587 C CA . PRO E 2 273 ? 19.818 4.487 97.271 1.00 8.65 ? 273 PRO F CA 1 +ATOM 6588 C C . PRO E 2 273 ? 18.635 5.175 97.871 1.00 9.68 ? 273 PRO F C 1 +ATOM 6589 O O . PRO E 2 273 ? 17.954 4.606 98.746 1.00 3.83 ? 273 PRO F O 1 +ATOM 6590 C CB . PRO E 2 273 ? 19.408 3.364 96.355 1.00 9.84 ? 273 PRO F CB 1 +ATOM 6591 C CG . PRO E 2 273 ? 20.331 2.265 96.690 1.00 17.63 ? 273 PRO F CG 1 +ATOM 6592 C CD . PRO E 2 273 ? 20.417 2.377 98.183 1.00 12.07 ? 273 PRO F CD 1 +ATOM 6593 N N . ARG E 2 274 ? 18.426 6.411 97.397 1.00 15.00 ? 274 ARG F N 1 +ATOM 6594 C CA . ARG E 2 274 ? 17.372 7.287 97.864 1.00 8.85 ? 274 ARG F CA 1 +ATOM 6595 C C . ARG E 2 274 ? 16.200 6.546 98.454 1.00 2.00 ? 274 ARG F C 1 +ATOM 6596 O O . ARG E 2 274 ? 15.444 5.899 97.725 1.00 2.00 ? 274 ARG F O 1 +ATOM 6597 C CB . ARG E 2 274 ? 16.884 8.190 96.745 1.00 9.50 ? 274 ARG F CB 1 +ATOM 6598 C CG . ARG E 2 274 ? 16.193 9.460 97.261 1.00 10.21 ? 274 ARG F CG 1 +ATOM 6599 C CD . ARG E 2 274 ? 15.674 10.347 96.145 1.00 13.19 ? 274 ARG F CD 1 +ATOM 6600 N NE . ARG E 2 274 ? 16.746 11.042 95.442 1.00 10.99 ? 274 ARG F NE 1 +ATOM 6601 C CZ . ARG E 2 274 ? 16.537 11.880 94.441 1.00 19.24 ? 274 ARG F CZ 1 +ATOM 6602 N NH1 . ARG E 2 274 ? 15.293 12.128 94.036 1.00 20.88 ? 274 ARG F NH1 1 +ATOM 6603 N NH2 . ARG E 2 274 ? 17.560 12.435 93.806 1.00 26.35 ? 274 ARG F NH2 1 +ATOM 6604 N N . PHE E 2 275 ? 16.076 6.637 99.778 1.00 2.00 ? 275 PHE F N 1 +ATOM 6605 C CA . PHE E 2 275 ? 14.983 5.993 100.504 1.00 4.63 ? 275 PHE F CA 1 +ATOM 6606 C C . PHE E 2 275 ? 14.079 7.019 101.193 1.00 7.46 ? 275 PHE F C 1 +ATOM 6607 O O . PHE E 2 275 ? 14.541 7.908 101.906 1.00 7.83 ? 275 PHE F O 1 +ATOM 6608 C CB . PHE E 2 275 ? 15.556 4.986 101.495 1.00 4.69 ? 275 PHE F CB 1 +ATOM 6609 C CG . PHE E 2 275 ? 14.745 4.708 102.750 1.00 5.24 ? 275 PHE F CG 1 +ATOM 6610 C CD1 . PHE E 2 275 ? 13.961 3.555 102.823 1.00 2.99 ? 275 PHE F CD1 1 +ATOM 6611 C CD2 . PHE E 2 275 ? 14.817 5.585 103.833 1.00 2.00 ? 275 PHE F CD2 1 +ATOM 6612 C CE1 . PHE E 2 275 ? 13.254 3.269 103.991 1.00 2.00 ? 275 PHE F CE1 1 +ATOM 6613 C CE2 . PHE E 2 275 ? 14.115 5.296 105.007 1.00 4.48 ? 275 PHE F CE2 1 +ATOM 6614 C CZ . PHE E 2 275 ? 13.335 4.135 105.086 1.00 2.00 ? 275 PHE F CZ 1 +ATOM 6615 N N . PHE E 2 276 ? 12.783 6.874 100.954 1.00 6.55 ? 276 PHE F N 1 +ATOM 6616 C CA . PHE E 2 276 ? 11.778 7.787 101.472 1.00 8.72 ? 276 PHE F CA 1 +ATOM 6617 C C . PHE E 2 276 ? 11.406 7.459 102.904 1.00 6.89 ? 276 PHE F C 1 +ATOM 6618 O O . PHE E 2 276 ? 11.045 6.337 103.252 1.00 6.47 ? 276 PHE F O 1 +ATOM 6619 C CB . PHE E 2 276 ? 10.576 7.744 100.522 1.00 6.60 ? 276 PHE F CB 1 +ATOM 6620 C CG . PHE E 2 276 ? 9.287 8.395 100.977 1.00 2.00 ? 276 PHE F CG 1 +ATOM 6621 C CD1 . PHE E 2 276 ? 9.161 9.783 100.959 1.00 2.00 ? 276 PHE F CD1 1 +ATOM 6622 C CD2 . PHE E 2 276 ? 8.224 7.585 101.372 1.00 2.69 ? 276 PHE F CD2 1 +ATOM 6623 C CE1 . PHE E 2 276 ? 7.948 10.370 101.328 1.00 3.35 ? 276 PHE F CE1 1 +ATOM 6624 C CE2 . PHE E 2 276 ? 7.009 8.169 101.736 1.00 6.03 ? 276 PHE F CE2 1 +ATOM 6625 C CZ . PHE E 2 276 ? 6.870 9.562 101.711 1.00 2.00 ? 276 PHE F CZ 1 +ATOM 6626 N N . VAL E 2 277 ? 11.549 8.486 103.719 1.00 7.35 ? 277 VAL F N 1 +ATOM 6627 C CA . VAL E 2 277 ? 11.302 8.459 105.140 1.00 9.96 ? 277 VAL F CA 1 +ATOM 6628 C C . VAL E 2 277 ? 9.799 8.718 105.382 1.00 9.24 ? 277 VAL F C 1 +ATOM 6629 O O . VAL E 2 277 ? 9.280 9.774 105.020 1.00 15.16 ? 277 VAL F O 1 +ATOM 6630 C CB . VAL E 2 277 ? 12.203 9.529 105.779 1.00 7.20 ? 277 VAL F CB 1 +ATOM 6631 C CG1 . VAL E 2 277 ? 11.426 10.327 106.790 1.00 10.75 ? 277 VAL F CG1 1 +ATOM 6632 C CG2 . VAL E 2 277 ? 13.447 8.869 106.366 1.00 8.71 ? 277 VAL F CG2 1 +ATOM 6633 N N . PRO E 2 278 ? 9.084 7.774 106.004 1.00 7.71 ? 278 PRO F N 1 +ATOM 6634 C CA . PRO E 2 278 ? 7.657 7.970 106.246 1.00 6.62 ? 278 PRO F CA 1 +ATOM 6635 C C . PRO E 2 278 ? 7.248 8.738 107.479 1.00 8.96 ? 278 PRO F C 1 +ATOM 6636 O O . PRO E 2 278 ? 6.254 9.458 107.434 1.00 10.81 ? 278 PRO F O 1 +ATOM 6637 C CB . PRO E 2 278 ? 7.098 6.563 106.269 1.00 6.94 ? 278 PRO F CB 1 +ATOM 6638 C CG . PRO E 2 278 ? 8.317 5.648 106.191 1.00 8.84 ? 278 PRO F CG 1 +ATOM 6639 C CD . PRO E 2 278 ? 9.517 6.477 106.492 1.00 5.92 ? 278 PRO F CD 1 +ATOM 6640 N N . GLU E 2 279 ? 7.964 8.567 108.585 1.00 8.15 ? 279 GLU F N 1 +ATOM 6641 C CA . GLU E 2 279 ? 7.639 9.295 109.825 1.00 8.35 ? 279 GLU F CA 1 +ATOM 6642 C C . GLU E 2 279 ? 8.948 9.836 110.318 1.00 2.00 ? 279 GLU F C 1 +ATOM 6643 O O . GLU E 2 279 ? 9.982 9.366 109.854 1.00 2.00 ? 279 GLU F O 1 +ATOM 6644 C CB . GLU E 2 279 ? 7.095 8.369 110.905 1.00 9.73 ? 279 GLU F CB 1 +ATOM 6645 C CG . GLU E 2 279 ? 5.963 7.483 110.501 1.00 3.80 ? 279 GLU F CG 1 +ATOM 6646 C CD . GLU E 2 279 ? 5.337 6.847 111.720 1.00 4.65 ? 279 GLU F CD 1 +ATOM 6647 O OE1 . GLU E 2 279 ? 5.720 7.246 112.849 1.00 8.25 ? 279 GLU F OE1 1 +ATOM 6648 O OE2 . GLU E 2 279 ? 4.480 5.956 111.560 1.00 6.02 ? 279 GLU F OE2 1 +ATOM 6649 N N . HIS E 2 280 ? 8.932 10.799 111.247 1.00 2.00 ? 280 HIS F N 1 +ATOM 6650 C CA . HIS E 2 280 ? 10.200 11.306 111.749 1.00 4.43 ? 280 HIS F CA 1 +ATOM 6651 C C . HIS E 2 280 ? 10.906 10.098 112.332 1.00 5.12 ? 280 HIS F C 1 +ATOM 6652 O O . HIS E 2 280 ? 10.271 9.096 112.613 1.00 5.38 ? 280 HIS F O 1 +ATOM 6653 C CB . HIS E 2 280 ? 10.043 12.315 112.866 1.00 2.06 ? 280 HIS F CB 1 +ATOM 6654 C CG . HIS E 2 280 ? 9.077 13.409 112.579 1.00 2.00 ? 280 HIS F CG 1 +ATOM 6655 N ND1 . HIS E 2 280 ? 7.935 13.223 111.841 1.00 5.74 ? 280 HIS F ND1 1 +ATOM 6656 C CD2 . HIS E 2 280 ? 9.038 14.687 113.021 1.00 4.74 ? 280 HIS F CD2 1 +ATOM 6657 C CE1 . HIS E 2 280 ? 7.232 14.342 111.838 1.00 8.13 ? 280 HIS F CE1 1 +ATOM 6658 N NE2 . HIS E 2 280 ? 7.881 15.247 112.549 1.00 9.95 ? 280 HIS F NE2 1 +ATOM 6659 N N . GLY E 2 281 ? 12.219 10.176 112.512 1.00 8.33 ? 281 GLY F N 1 +ATOM 6660 C CA . GLY E 2 281 ? 12.936 9.038 113.057 1.00 10.60 ? 281 GLY F CA 1 +ATOM 6661 C C . GLY E 2 281 ? 14.461 9.088 112.955 1.00 12.85 ? 281 GLY F C 1 +ATOM 6662 O O . GLY E 2 281 ? 15.080 10.138 112.674 1.00 16.31 ? 281 GLY F O 1 +ATOM 6663 N N . THR E 2 282 ? 15.078 7.930 113.157 1.00 13.37 ? 282 THR F N 1 +ATOM 6664 C CA . THR E 2 282 ? 16.531 7.794 113.142 1.00 13.87 ? 282 THR F CA 1 +ATOM 6665 C C . THR E 2 282 ? 17.089 6.841 112.088 1.00 15.98 ? 282 THR F C 1 +ATOM 6666 O O . THR E 2 282 ? 16.505 5.787 111.801 1.00 22.13 ? 282 THR F O 1 +ATOM 6667 C CB . THR E 2 282 ? 16.988 7.238 114.447 1.00 9.51 ? 282 THR F CB 1 +ATOM 6668 O OG1 . THR E 2 282 ? 16.387 7.996 115.496 1.00 3.47 ? 282 THR F OG1 1 +ATOM 6669 C CG2 . THR E 2 282 ? 18.514 7.227 114.537 1.00 7.82 ? 282 THR F CG2 1 +ATOM 6670 N N . MET E 2 283 ? 18.243 7.180 111.527 1.00 11.03 ? 283 MET F N 1 +ATOM 6671 C CA . MET E 2 283 ? 18.855 6.277 110.567 1.00 4.84 ? 283 MET F CA 1 +ATOM 6672 C C . MET E 2 283 ? 20.225 5.859 111.091 1.00 8.04 ? 283 MET F C 1 +ATOM 6673 O O . MET E 2 283 ? 21.212 6.590 110.966 1.00 10.11 ? 283 MET F O 1 +ATOM 6674 C CB . MET E 2 283 ? 19.005 6.911 109.192 1.00 2.00 ? 283 MET F CB 1 +ATOM 6675 C CG . MET E 2 283 ? 17.725 7.358 108.601 1.00 2.00 ? 283 MET F CG 1 +ATOM 6676 S SD . MET E 2 283 ? 17.433 6.740 106.999 1.00 2.00 ? 283 MET F SD 1 +ATOM 6677 C CE . MET E 2 283 ? 16.400 5.418 107.388 1.00 2.81 ? 283 MET F CE 1 +ATOM 6678 N N . PHE E 2 284 ? 20.266 4.688 111.711 1.00 2.00 ? 284 PHE F N 1 +ATOM 6679 C CA . PHE E 2 284 ? 21.506 4.146 112.216 1.00 2.00 ? 284 PHE F CA 1 +ATOM 6680 C C . PHE E 2 284 ? 22.177 3.390 111.068 1.00 2.00 ? 284 PHE F C 1 +ATOM 6681 O O . PHE E 2 284 ? 21.505 2.741 110.253 1.00 6.21 ? 284 PHE F O 1 +ATOM 6682 C CB . PHE E 2 284 ? 21.233 3.074 113.242 1.00 2.00 ? 284 PHE F CB 1 +ATOM 6683 C CG . PHE E 2 284 ? 20.549 3.627 114.485 1.00 2.00 ? 284 PHE F CG 1 +ATOM 6684 C CD1 . PHE E 2 284 ? 19.165 3.499 114.633 1.00 2.00 ? 284 PHE F CD1 1 +ATOM 6685 C CD2 . PHE E 2 284 ? 21.311 4.263 115.468 1.00 2.00 ? 284 PHE F CD2 1 +ATOM 6686 C CE1 . PHE E 2 284 ? 18.537 4.013 115.772 1.00 2.00 ? 284 PHE F CE1 1 +ATOM 6687 C CE2 . PHE E 2 284 ? 20.684 4.777 116.607 1.00 9.88 ? 284 PHE F CE2 1 +ATOM 6688 C CZ . PHE E 2 284 ? 19.298 4.651 116.760 1.00 5.79 ? 284 PHE F CZ 1 +ATOM 6689 N N . THR E 2 285 ? 23.474 3.479 111.014 1.00 3.38 ? 285 THR F N 1 +ATOM 6690 C CA . THR E 2 285 ? 24.270 2.746 110.023 1.00 6.46 ? 285 THR F CA 1 +ATOM 6691 C C . THR E 2 285 ? 25.539 2.299 110.739 1.00 2.00 ? 285 THR F C 1 +ATOM 6692 O O . THR E 2 285 ? 26.497 3.074 110.882 1.00 5.75 ? 285 THR F O 1 +ATOM 6693 C CB . THR E 2 285 ? 24.519 3.630 108.795 1.00 5.63 ? 285 THR F CB 1 +ATOM 6694 O OG1 . THR E 2 285 ? 25.801 3.369 108.251 1.00 9.06 ? 285 THR F OG1 1 +ATOM 6695 C CG2 . THR E 2 285 ? 24.440 5.126 109.101 1.00 6.39 ? 285 THR F CG2 1 +ATOM 6696 N N . LEU E 2 286 ? 25.478 1.048 111.175 1.00 2.00 ? 286 LEU F N 1 +ATOM 6697 C CA . LEU E 2 286 ? 26.522 0.441 112.009 1.00 2.00 ? 286 LEU F CA 1 +ATOM 6698 C C . LEU E 2 286 ? 27.531 -0.454 111.254 1.00 2.00 ? 286 LEU F C 1 +ATOM 6699 O O . LEU E 2 286 ? 27.295 -0.865 110.120 1.00 3.29 ? 286 LEU F O 1 +ATOM 6700 C CB . LEU E 2 286 ? 25.917 -0.489 113.068 1.00 2.00 ? 286 LEU F CB 1 +ATOM 6701 C CG . LEU E 2 286 ? 24.588 0.001 113.642 1.00 2.00 ? 286 LEU F CG 1 +ATOM 6702 C CD1 . LEU E 2 286 ? 23.474 0.071 112.597 1.00 2.00 ? 286 LEU F CD1 1 +ATOM 6703 C CD2 . LEU E 2 286 ? 24.055 -0.905 114.756 1.00 2.00 ? 286 LEU F CD2 1 +ATOM 6704 N N . ALA E 2 287 ? 28.664 -0.764 111.893 1.00 2.00 ? 287 ALA F N 1 +ATOM 6705 C CA . ALA E 2 287 ? 29.678 -1.624 111.281 1.00 2.00 ? 287 ALA F CA 1 +ATOM 6706 C C . ALA E 2 287 ? 29.927 -2.887 112.100 1.00 4.92 ? 287 ALA F C 1 +ATOM 6707 O O . ALA E 2 287 ? 29.570 -2.951 113.263 1.00 10.10 ? 287 ALA F O 1 +ATOM 6708 C CB . ALA E 2 287 ? 30.963 -0.870 111.117 1.00 2.00 ? 287 ALA F CB 1 +ATOM 6709 N N . LEU E 2 288 ? 30.561 -3.895 111.510 1.00 2.00 ? 288 LEU F N 1 +ATOM 6710 C CA . LEU E 2 288 ? 30.806 -5.133 112.239 1.00 2.00 ? 288 LEU F CA 1 +ATOM 6711 C C . LEU E 2 288 ? 31.904 -5.908 111.547 1.00 4.08 ? 288 LEU F C 1 +ATOM 6712 O O . LEU E 2 288 ? 31.703 -6.463 110.482 1.00 11.64 ? 288 LEU F O 1 +ATOM 6713 C CB . LEU E 2 288 ? 29.536 -5.990 112.311 1.00 2.00 ? 288 LEU F CB 1 +ATOM 6714 C CG . LEU E 2 288 ? 29.733 -7.379 112.948 1.00 2.00 ? 288 LEU F CG 1 +ATOM 6715 C CD1 . LEU E 2 288 ? 29.641 -7.246 114.416 1.00 3.41 ? 288 LEU F CD1 1 +ATOM 6716 C CD2 . LEU E 2 288 ? 28.720 -8.377 112.491 1.00 2.00 ? 288 LEU F CD2 1 +ATOM 6717 N N . VAL E 2 289 ? 33.083 -5.953 112.148 1.00 2.00 ? 289 VAL F N 1 +ATOM 6718 C CA . VAL E 2 289 ? 34.177 -6.681 111.528 1.00 2.81 ? 289 VAL F CA 1 +ATOM 6719 C C . VAL E 2 289 ? 34.304 -8.043 112.195 1.00 2.16 ? 289 VAL F C 1 +ATOM 6720 O O . VAL E 2 289 ? 34.270 -8.130 113.416 1.00 9.22 ? 289 VAL F O 1 +ATOM 6721 C CB . VAL E 2 289 ? 35.507 -5.950 111.703 1.00 2.00 ? 289 VAL F CB 1 +ATOM 6722 C CG1 . VAL E 2 289 ? 36.485 -6.422 110.658 1.00 2.34 ? 289 VAL F CG1 1 +ATOM 6723 C CG2 . VAL E 2 289 ? 35.299 -4.473 111.623 1.00 2.00 ? 289 VAL F CG2 1 +ATOM 6724 N N . ARG E 2 290 ? 34.430 -9.102 111.407 1.00 2.00 ? 290 ARG F N 1 +ATOM 6725 C CA . ARG E 2 290 ? 34.595 -10.445 111.964 1.00 2.00 ? 290 ARG F CA 1 +ATOM 6726 C C . ARG E 2 290 ? 35.594 -11.242 111.149 1.00 2.00 ? 290 ARG F C 1 +ATOM 6727 O O . ARG E 2 290 ? 35.630 -11.149 109.913 1.00 12.10 ? 290 ARG F O 1 +ATOM 6728 C CB . ARG E 2 290 ? 33.286 -11.200 111.902 1.00 4.29 ? 290 ARG F CB 1 +ATOM 6729 C CG . ARG E 2 290 ? 32.146 -10.446 112.585 1.00 3.76 ? 290 ARG F CG 1 +ATOM 6730 C CD . ARG E 2 290 ? 30.822 -11.204 112.546 1.00 2.00 ? 290 ARG F CD 1 +ATOM 6731 N NE . ARG E 2 290 ? 29.971 -10.808 111.417 1.00 2.00 ? 290 ARG F NE 1 +ATOM 6732 C CZ . ARG E 2 290 ? 28.742 -11.291 111.207 1.00 4.69 ? 290 ARG F CZ 1 +ATOM 6733 N NH1 . ARG E 2 290 ? 28.205 -12.190 112.042 1.00 11.89 ? 290 ARG F NH1 1 +ATOM 6734 N NH2 . ARG E 2 290 ? 27.963 -10.932 110.178 1.00 2.00 ? 290 ARG F NH2 1 +ATOM 6735 N N . PHE E 2 291 ? 36.380 -11.990 111.876 1.00 2.46 ? 291 PHE F N 1 +ATOM 6736 C CA . PHE E 2 291 ? 37.311 -12.934 111.281 1.00 2.00 ? 291 PHE F CA 1 +ATOM 6737 C C . PHE E 2 291 ? 36.528 -14.214 111.100 1.00 2.00 ? 291 PHE F C 1 +ATOM 6738 O O . PHE E 2 291 ? 35.741 -14.609 111.971 1.00 2.00 ? 291 PHE F O 1 +ATOM 6739 C CB . PHE E 2 291 ? 38.491 -13.185 112.219 1.00 3.18 ? 291 PHE F CB 1 +ATOM 6740 C CG . PHE E 2 291 ? 39.638 -12.197 112.030 1.00 2.00 ? 291 PHE F CG 1 +ATOM 6741 C CD1 . PHE E 2 291 ? 39.994 -11.341 113.075 1.00 2.00 ? 291 PHE F CD1 1 +ATOM 6742 C CD2 . PHE E 2 291 ? 40.332 -12.151 110.814 1.00 2.00 ? 291 PHE F CD2 1 +ATOM 6743 C CE1 . PHE E 2 291 ? 41.045 -10.435 112.908 1.00 2.09 ? 291 PHE F CE1 1 +ATOM 6744 C CE2 . PHE E 2 291 ? 41.385 -11.245 110.647 1.00 2.00 ? 291 PHE F CE2 1 +ATOM 6745 C CZ . PHE E 2 291 ? 41.742 -10.386 111.694 1.00 2.00 ? 291 PHE F CZ 1 +ATOM 6746 N N . PRO E 2 292 ? 36.639 -14.949 110.011 1.00 2.00 ? 292 PRO F N 1 +ATOM 6747 C CA . PRO E 2 292 ? 35.866 -16.146 109.900 1.00 2.00 ? 292 PRO F CA 1 +ATOM 6748 C C . PRO E 2 292 ? 36.296 -17.080 111.008 1.00 2.07 ? 292 PRO F C 1 +ATOM 6749 O O . PRO E 2 292 ? 37.476 -17.204 111.302 1.00 4.73 ? 292 PRO F O 1 +ATOM 6750 C CB . PRO E 2 292 ? 36.250 -16.699 108.549 1.00 2.00 ? 292 PRO F CB 1 +ATOM 6751 C CG . PRO E 2 292 ? 37.280 -15.760 107.941 1.00 2.30 ? 292 PRO F CG 1 +ATOM 6752 C CD . PRO E 2 292 ? 37.527 -14.633 108.896 1.00 2.05 ? 292 PRO F CD 1 +ATOM 6753 N N . PRO E 2 293 ? 35.342 -17.722 111.671 1.00 5.53 ? 293 PRO F N 1 +ATOM 6754 C CA . PRO E 2 293 ? 35.591 -18.651 112.778 1.00 6.27 ? 293 PRO F CA 1 +ATOM 6755 C C . PRO E 2 293 ? 36.456 -19.861 112.519 1.00 7.68 ? 293 PRO F C 1 +ATOM 6756 O O . PRO E 2 293 ? 36.003 -20.956 112.853 1.00 6.21 ? 293 PRO F O 1 +ATOM 6757 C CB . PRO E 2 293 ? 34.193 -19.096 113.172 1.00 8.13 ? 293 PRO F CB 1 +ATOM 6758 C CG . PRO E 2 293 ? 33.400 -18.884 111.928 1.00 5.47 ? 293 PRO F CG 1 +ATOM 6759 C CD . PRO E 2 293 ? 33.913 -17.586 111.404 1.00 8.90 ? 293 PRO F CD 1 +ATOM 6760 N N . THR E 2 294 ? 37.674 -19.715 111.977 1.00 8.44 ? 294 THR F N 1 +ATOM 6761 C CA . THR E 2 294 ? 38.508 -20.911 111.728 1.00 2.55 ? 294 THR F CA 1 +ATOM 6762 C C . THR E 2 294 ? 39.296 -21.244 112.982 1.00 2.04 ? 294 THR F C 1 +ATOM 6763 O O . THR E 2 294 ? 40.035 -20.409 113.483 1.00 2.00 ? 294 THR F O 1 +ATOM 6764 C CB . THR E 2 294 ? 39.469 -20.750 110.506 1.00 2.66 ? 294 THR F CB 1 +ATOM 6765 O OG1 . THR E 2 294 ? 40.795 -20.460 110.958 1.00 3.65 ? 294 THR F OG1 1 +ATOM 6766 C CG2 . THR E 2 294 ? 38.984 -19.676 109.561 1.00 8.50 ? 294 THR F CG2 1 +ATOM 6767 N N . ALA E 2 295 ? 39.144 -22.454 113.508 1.00 7.38 ? 295 ALA F N 1 +ATOM 6768 C CA . ALA E 2 295 ? 39.847 -22.742 114.749 1.00 11.96 ? 295 ALA F CA 1 +ATOM 6769 C C . ALA E 2 295 ? 40.992 -23.713 114.584 1.00 15.18 ? 295 ALA F C 1 +ATOM 6770 O O . ALA E 2 295 ? 41.098 -24.386 113.558 1.00 12.86 ? 295 ALA F O 1 +ATOM 6771 C CB . ALA E 2 295 ? 38.888 -23.256 115.783 1.00 15.76 ? 295 ALA F CB 1 +ATOM 6772 N N . THR E 2 296 ? 41.831 -23.836 115.598 1.00 13.28 ? 296 THR F N 1 +ATOM 6773 C CA . THR E 2 296 ? 42.979 -24.696 115.449 1.00 4.66 ? 296 THR F CA 1 +ATOM 6774 C C . THR E 2 296 ? 42.756 -26.105 115.929 1.00 5.62 ? 296 THR F C 1 +ATOM 6775 O O . THR E 2 296 ? 43.635 -26.966 115.793 1.00 9.01 ? 296 THR F O 1 +ATOM 6776 C CB . THR E 2 296 ? 44.166 -24.178 116.213 1.00 4.77 ? 296 THR F CB 1 +ATOM 6777 O OG1 . THR E 2 296 ? 44.177 -24.730 117.521 1.00 3.70 ? 296 THR F OG1 1 +ATOM 6778 C CG2 . THR E 2 296 ? 44.158 -22.655 116.357 1.00 8.95 ? 296 THR F CG2 1 +ATOM 6779 N N . LYS E 2 297 ? 41.599 -26.377 116.477 1.00 2.57 ? 297 LYS F N 1 +ATOM 6780 C CA . LYS E 2 297 ? 41.400 -27.710 117.016 1.00 2.00 ? 297 LYS F CA 1 +ATOM 6781 C C . LYS E 2 297 ? 40.122 -28.418 116.556 1.00 4.58 ? 297 LYS F C 1 +ATOM 6782 O O . LYS E 2 297 ? 39.811 -29.526 117.006 1.00 5.86 ? 297 LYS F O 1 +ATOM 6783 C CB . LYS E 2 297 ? 41.402 -27.677 118.534 1.00 4.21 ? 297 LYS F CB 1 +ATOM 6784 C CG . LYS E 2 297 ? 42.789 -27.955 119.110 1.00 3.93 ? 297 LYS F CG 1 +ATOM 6785 C CD . LYS E 2 297 ? 42.939 -27.447 120.537 1.00 7.14 ? 297 LYS F CD 1 +ATOM 6786 C CE . LYS E 2 297 ? 44.314 -27.735 121.132 1.00 9.89 ? 297 LYS F CE 1 +ATOM 6787 N NZ . LYS E 2 297 ? 44.256 -28.048 122.566 1.00 5.60 ? 297 LYS F NZ 1 +ATOM 6788 N N . GLU E 2 298 ? 39.385 -27.805 115.634 1.00 9.37 ? 298 GLU F N 1 +ATOM 6789 C CA . GLU E 2 298 ? 38.133 -28.401 115.163 1.00 6.26 ? 298 GLU F CA 1 +ATOM 6790 C C . GLU E 2 298 ? 38.398 -29.683 114.385 1.00 5.35 ? 298 GLU F C 1 +ATOM 6791 O O . GLU E 2 298 ? 39.434 -29.833 113.728 1.00 10.94 ? 298 GLU F O 1 +ATOM 6792 C CB . GLU E 2 298 ? 37.371 -27.417 114.268 1.00 7.13 ? 298 GLU F CB 1 +ATOM 6793 C CG . GLU E 2 298 ? 36.135 -28.065 113.649 1.00 5.36 ? 298 GLU F CG 1 +ATOM 6794 C CD . GLU E 2 298 ? 35.177 -27.065 113.016 1.00 4.46 ? 298 GLU F CD 1 +ATOM 6795 O OE1 . GLU E 2 298 ? 35.506 -25.821 112.943 1.00 2.00 ? 298 GLU F OE1 1 +ATOM 6796 O OE2 . GLU E 2 298 ? 34.047 -27.473 112.555 1.00 2.11 ? 298 GLU F OE2 1 +ATOM 6797 N N . ILE E 2 299 ? 37.449 -30.609 114.461 1.00 3.06 ? 299 ILE F N 1 +ATOM 6798 C CA . ILE E 2 299 ? 37.618 -31.886 113.765 1.00 2.00 ? 299 ILE F CA 1 +ATOM 6799 C C . ILE E 2 299 ? 36.415 -32.289 112.934 1.00 2.00 ? 299 ILE F C 1 +ATOM 6800 O O . ILE E 2 299 ? 35.290 -31.833 113.144 1.00 2.00 ? 299 ILE F O 1 +ATOM 6801 C CB . ILE E 2 299 ? 37.953 -32.999 114.731 1.00 4.78 ? 299 ILE F CB 1 +ATOM 6802 C CG1 . ILE E 2 299 ? 39.231 -32.690 115.507 1.00 3.23 ? 299 ILE F CG1 1 +ATOM 6803 C CG2 . ILE E 2 299 ? 38.179 -34.335 114.011 1.00 7.21 ? 299 ILE F CG2 1 +ATOM 6804 C CD1 . ILE E 2 299 ? 39.700 -33.845 116.383 1.00 7.93 ? 299 ILE F CD1 1 +ATOM 6805 N N . GLN E 2 300 ? 36.677 -33.144 111.954 1.00 2.00 ? 300 GLN F N 1 +ATOM 6806 C CA . GLN E 2 300 ? 35.629 -33.622 111.075 1.00 3.80 ? 300 GLN F CA 1 +ATOM 6807 C C . GLN E 2 300 ? 34.753 -34.483 112.002 1.00 4.76 ? 300 GLN F C 1 +ATOM 6808 O O . GLN E 2 300 ? 35.199 -35.533 112.501 1.00 6.44 ? 300 GLN F O 1 +ATOM 6809 C CB . GLN E 2 300 ? 36.232 -34.487 109.946 1.00 7.51 ? 300 GLN F CB 1 +ATOM 6810 C CG . GLN E 2 300 ? 36.967 -33.734 108.826 1.00 10.74 ? 300 GLN F CG 1 +ATOM 6811 C CD . GLN E 2 300 ? 36.695 -34.284 107.392 1.00 15.59 ? 300 GLN F CD 1 +ATOM 6812 O OE1 . GLN E 2 300 ? 36.929 -35.476 107.094 1.00 16.66 ? 300 GLN F OE1 1 +ATOM 6813 N NE2 . GLN E 2 300 ? 36.211 -33.403 106.498 1.00 18.19 ? 300 GLN F NE2 1 +ATOM 6814 N N . TYR E 2 301 ? 33.534 -34.042 112.268 1.00 2.00 ? 301 TYR F N 1 +ATOM 6815 C CA . TYR E 2 301 ? 32.693 -34.809 113.154 1.00 2.00 ? 301 TYR F CA 1 +ATOM 6816 C C . TYR E 2 301 ? 32.801 -36.275 112.881 1.00 2.61 ? 301 TYR F C 1 +ATOM 6817 O O . TYR E 2 301 ? 32.714 -37.073 113.781 1.00 5.96 ? 301 TYR F O 1 +ATOM 6818 C CB . TYR E 2 301 ? 31.236 -34.401 113.022 1.00 2.00 ? 301 TYR F CB 1 +ATOM 6819 C CG . TYR E 2 301 ? 30.291 -35.291 113.787 1.00 2.00 ? 301 TYR F CG 1 +ATOM 6820 C CD1 . TYR E 2 301 ? 29.971 -35.040 115.100 1.00 2.00 ? 301 TYR F CD1 1 +ATOM 6821 C CD2 . TYR E 2 301 ? 29.759 -36.407 113.207 1.00 2.00 ? 301 TYR F CD2 1 +ATOM 6822 C CE1 . TYR E 2 301 ? 29.146 -35.889 115.808 1.00 2.00 ? 301 TYR F CE1 1 +ATOM 6823 C CE2 . TYR E 2 301 ? 28.942 -37.249 113.914 1.00 2.00 ? 301 TYR F CE2 1 +ATOM 6824 C CZ . TYR E 2 301 ? 28.644 -36.984 115.206 1.00 2.00 ? 301 TYR F CZ 1 +ATOM 6825 O OH . TYR E 2 301 ? 27.861 -37.844 115.921 1.00 4.70 ? 301 TYR F OH 1 +ATOM 6826 N N . LEU E 2 302 ? 32.987 -36.649 111.631 1.00 3.53 ? 302 LEU F N 1 +ATOM 6827 C CA . LEU E 2 302 ? 33.056 -38.068 111.310 1.00 2.24 ? 302 LEU F CA 1 +ATOM 6828 C C . LEU E 2 302 ? 34.355 -38.719 111.763 1.00 3.41 ? 302 LEU F C 1 +ATOM 6829 O O . LEU E 2 302 ? 34.394 -39.894 112.142 1.00 7.01 ? 302 LEU F O 1 +ATOM 6830 C CB . LEU E 2 302 ? 32.868 -38.291 109.810 1.00 2.00 ? 302 LEU F CB 1 +ATOM 6831 C CG . LEU E 2 302 ? 31.554 -39.012 109.503 1.00 2.00 ? 302 LEU F CG 1 +ATOM 6832 C CD1 . LEU E 2 302 ? 30.917 -38.567 108.187 1.00 7.51 ? 302 LEU F CD1 1 +ATOM 6833 C CD2 . LEU E 2 302 ? 31.714 -40.530 109.403 1.00 2.00 ? 302 LEU F CD2 1 +ATOM 6834 N N . ASN E 2 303 ? 35.421 -37.945 111.732 1.00 2.00 ? 303 ASN F N 1 +ATOM 6835 C CA . ASN E 2 303 ? 36.694 -38.471 112.092 1.00 3.71 ? 303 ASN F CA 1 +ATOM 6836 C C . ASN E 2 303 ? 36.884 -38.492 113.580 1.00 9.01 ? 303 ASN F C 1 +ATOM 6837 O O . ASN E 2 303 ? 37.614 -39.328 114.104 1.00 11.19 ? 303 ASN F O 1 +ATOM 6838 C CB . ASN E 2 303 ? 37.783 -37.662 111.394 1.00 3.84 ? 303 ASN F CB 1 +ATOM 6839 C CG . ASN E 2 303 ? 37.928 -38.052 109.936 1.00 3.18 ? 303 ASN F CG 1 +ATOM 6840 O OD1 . ASN E 2 303 ? 37.264 -38.968 109.470 1.00 5.96 ? 303 ASN F OD1 1 +ATOM 6841 N ND2 . ASN E 2 303 ? 38.791 -37.365 109.213 1.00 9.75 ? 303 ASN F ND2 1 +ATOM 6842 N N . ALA E 2 304 ? 36.192 -37.604 114.283 1.00 6.99 ? 304 ALA F N 1 +ATOM 6843 C CA . ALA E 2 304 ? 36.317 -37.551 115.740 1.00 4.59 ? 304 ALA F CA 1 +ATOM 6844 C C . ALA E 2 304 ? 35.330 -38.425 116.536 1.00 9.35 ? 304 ALA F C 1 +ATOM 6845 O O . ALA E 2 304 ? 35.731 -39.079 117.499 1.00 13.45 ? 304 ALA F O 1 +ATOM 6846 C CB . ALA E 2 304 ? 36.240 -36.120 116.207 1.00 3.61 ? 304 ALA F CB 1 +ATOM 6847 N N . LYS E 2 305 ? 34.061 -38.448 116.135 1.00 8.42 ? 305 LYS F N 1 +ATOM 6848 C CA . LYS E 2 305 ? 33.030 -39.239 116.824 1.00 11.77 ? 305 LYS F CA 1 +ATOM 6849 C C . LYS E 2 305 ? 33.457 -40.672 117.146 1.00 14.58 ? 305 LYS F C 1 +ATOM 6850 O O . LYS E 2 305 ? 32.913 -41.292 118.065 1.00 16.94 ? 305 LYS F O 1 +ATOM 6851 C CB . LYS E 2 305 ? 31.752 -39.301 115.988 1.00 15.14 ? 305 LYS F CB 1 +ATOM 6852 C CG . LYS E 2 305 ? 31.032 -40.660 116.033 1.00 16.41 ? 305 LYS F CG 1 +ATOM 6853 C CD . LYS E 2 305 ? 29.549 -40.565 115.624 1.00 15.23 ? 305 LYS F CD 1 +ATOM 6854 C CE . LYS E 2 305 ? 28.831 -41.917 115.764 1.00 16.65 ? 305 LYS F CE 1 +ATOM 6855 N NZ . LYS E 2 305 ? 29.122 -42.847 114.611 1.00 20.86 ? 305 LYS F NZ 1 +ATOM 6856 N N . GLY E 2 306 ? 34.389 -41.220 116.368 1.00 12.13 ? 306 GLY F N 1 +ATOM 6857 C CA . GLY E 2 306 ? 34.855 -42.577 116.623 1.00 11.46 ? 306 GLY F CA 1 +ATOM 6858 C C . GLY E 2 306 ? 33.993 -43.652 115.970 1.00 8.41 ? 306 GLY F C 1 +ATOM 6859 O O . GLY E 2 306 ? 33.226 -43.359 115.079 1.00 11.37 ? 306 GLY F O 1 +ATOM 6860 N N . ALA E 2 307 ? 34.127 -44.896 116.419 1.00 7.47 ? 307 ALA F N 1 +ATOM 6861 C CA . ALA E 2 307 ? 33.382 -46.032 115.882 1.00 8.59 ? 307 ALA F CA 1 +ATOM 6862 C C . ALA E 2 307 ? 32.230 -45.545 115.058 1.00 7.90 ? 307 ALA F C 1 +ATOM 6863 O O . ALA E 2 307 ? 31.287 -44.943 115.578 1.00 4.52 ? 307 ALA F O 1 +ATOM 6864 C CB . ALA E 2 307 ? 32.882 -46.903 117.014 1.00 15.94 ? 307 ALA F CB 1 +ATOM 6865 N N . LEU E 2 308 ? 32.320 -45.820 113.768 1.00 4.30 ? 308 LEU F N 1 +ATOM 6866 C CA . LEU E 2 308 ? 31.334 -45.365 112.811 1.00 2.00 ? 308 LEU F CA 1 +ATOM 6867 C C . LEU E 2 308 ? 30.160 -46.260 112.534 1.00 3.92 ? 308 LEU F C 1 +ATOM 6868 O O . LEU E 2 308 ? 30.322 -47.440 112.312 1.00 4.54 ? 308 LEU F O 1 +ATOM 6869 C CB . LEU E 2 308 ? 32.067 -45.028 111.528 1.00 2.00 ? 308 LEU F CB 1 +ATOM 6870 C CG . LEU E 2 308 ? 32.709 -43.642 111.605 1.00 2.00 ? 308 LEU F CG 1 +ATOM 6871 C CD1 . LEU E 2 308 ? 33.336 -43.189 110.289 1.00 3.03 ? 308 LEU F CD1 1 +ATOM 6872 C CD2 . LEU E 2 308 ? 31.708 -42.549 111.993 1.00 2.71 ? 308 LEU F CD2 1 +ATOM 6873 N N . THR E 2 309 ? 28.964 -45.697 112.538 1.00 6.30 ? 309 THR F N 1 +ATOM 6874 C CA . THR E 2 309 ? 27.776 -46.518 112.296 1.00 6.76 ? 309 THR F CA 1 +ATOM 6875 C C . THR E 2 309 ? 26.925 -46.185 111.066 1.00 6.57 ? 309 THR F C 1 +ATOM 6876 O O . THR E 2 309 ? 26.866 -45.037 110.627 1.00 3.29 ? 309 THR F O 1 +ATOM 6877 C CB . THR E 2 309 ? 26.863 -46.482 113.497 1.00 7.48 ? 309 THR F CB 1 +ATOM 6878 O OG1 . THR E 2 309 ? 25.701 -45.683 113.193 1.00 4.31 ? 309 THR F OG1 1 +ATOM 6879 C CG2 . THR E 2 309 ? 27.638 -45.915 114.712 1.00 10.40 ? 309 THR F CG2 1 +ATOM 6880 N N . TYR E 2 310 ? 26.245 -47.198 110.540 1.00 7.16 ? 310 TYR F N 1 +ATOM 6881 C CA . TYR E 2 310 ? 25.419 -47.028 109.360 1.00 8.06 ? 310 TYR F CA 1 +ATOM 6882 C C . TYR E 2 310 ? 24.667 -45.713 109.219 1.00 8.18 ? 310 TYR F C 1 +ATOM 6883 O O . TYR E 2 310 ? 24.571 -45.149 108.122 1.00 9.31 ? 310 TYR F O 1 +ATOM 6884 C CB . TYR E 2 310 ? 24.439 -48.192 109.156 1.00 3.25 ? 310 TYR F CB 1 +ATOM 6885 C CG . TYR E 2 310 ? 23.626 -48.065 107.870 1.00 2.00 ? 310 TYR F CG 1 +ATOM 6886 C CD1 . TYR E 2 310 ? 24.153 -48.530 106.657 1.00 3.61 ? 310 TYR F CD1 1 +ATOM 6887 C CD2 . TYR E 2 310 ? 22.357 -47.483 107.904 1.00 3.03 ? 310 TYR F CD2 1 +ATOM 6888 C CE1 . TYR E 2 310 ? 23.405 -48.411 105.479 1.00 2.00 ? 310 TYR F CE1 1 +ATOM 6889 C CE2 . TYR E 2 310 ? 21.609 -47.365 106.726 1.00 5.12 ? 310 TYR F CE2 1 +ATOM 6890 C CZ . TYR E 2 310 ? 22.133 -47.829 105.515 1.00 2.00 ? 310 TYR F CZ 1 +ATOM 6891 O OH . TYR E 2 310 ? 21.404 -47.713 104.373 1.00 2.00 ? 310 TYR F OH 1 +ATOM 6892 N N . THR E 2 311 ? 24.101 -45.161 110.254 1.00 5.90 ? 311 THR F N 1 +ATOM 6893 C CA . THR E 2 311 ? 23.388 -43.897 110.032 1.00 8.57 ? 311 THR F CA 1 +ATOM 6894 C C . THR E 2 311 ? 24.396 -42.769 109.786 1.00 6.21 ? 311 THR F C 1 +ATOM 6895 O O . THR E 2 311 ? 24.162 -41.871 108.966 1.00 2.00 ? 311 THR F O 1 +ATOM 6896 C CB . THR E 2 311 ? 22.466 -43.532 111.196 1.00 5.45 ? 311 THR F CB 1 +ATOM 6897 O OG1 . THR E 2 311 ? 23.170 -42.763 112.155 1.00 15.20 ? 311 THR F OG1 1 +ATOM 6898 C CG2 . THR E 2 311 ? 21.876 -44.751 111.900 1.00 2.64 ? 311 THR F CG2 1 +ATOM 6899 N N . ASP E 2 312 ? 25.518 -42.842 110.483 1.00 5.03 ? 312 ASP F N 1 +ATOM 6900 C CA . ASP E 2 312 ? 26.552 -41.794 110.397 1.00 4.57 ? 312 ASP F CA 1 +ATOM 6901 C C . ASP E 2 312 ? 27.336 -41.801 109.083 1.00 4.08 ? 312 ASP F C 1 +ATOM 6902 O O . ASP E 2 312 ? 27.902 -40.789 108.711 1.00 2.39 ? 312 ASP F O 1 +ATOM 6903 C CB . ASP E 2 312 ? 27.630 -41.935 111.479 1.00 2.00 ? 312 ASP F CB 1 +ATOM 6904 C CG . ASP E 2 312 ? 27.118 -42.457 112.816 1.00 2.46 ? 312 ASP F CG 1 +ATOM 6905 O OD1 . ASP E 2 312 ? 27.085 -43.725 113.034 1.00 2.05 ? 312 ASP F OD1 1 +ATOM 6906 O OD2 . ASP E 2 312 ? 26.731 -41.629 113.726 1.00 2.00 ? 312 ASP F OD2 1 +ATOM 6907 N N . ILE E 2 313 ? 27.390 -42.924 108.384 1.00 2.00 ? 313 ILE F N 1 +ATOM 6908 C CA . ILE E 2 313 ? 28.203 -42.982 107.188 1.00 2.00 ? 313 ILE F CA 1 +ATOM 6909 C C . ILE E 2 313 ? 27.379 -43.277 105.978 1.00 2.00 ? 313 ILE F C 1 +ATOM 6910 O O . ILE E 2 313 ? 27.579 -42.714 104.939 1.00 4.48 ? 313 ILE F O 1 +ATOM 6911 C CB . ILE E 2 313 ? 29.313 -44.050 107.352 1.00 2.00 ? 313 ILE F CB 1 +ATOM 6912 C CG1 . ILE E 2 313 ? 30.689 -43.431 107.171 1.00 2.00 ? 313 ILE F CG1 1 +ATOM 6913 C CG2 . ILE E 2 313 ? 29.169 -45.114 106.363 1.00 2.00 ? 313 ILE F CG2 1 +ATOM 6914 C CD1 . ILE E 2 313 ? 30.857 -42.658 105.904 1.00 4.96 ? 313 ILE F CD1 1 +ATOM 6915 N N . ALA E 2 314 ? 26.411 -44.149 106.120 1.00 2.00 ? 314 ALA F N 1 +ATOM 6916 C CA . ALA E 2 314 ? 25.593 -44.516 104.980 1.00 4.47 ? 314 ALA F CA 1 +ATOM 6917 C C . ALA E 2 314 ? 25.100 -43.296 104.262 1.00 2.00 ? 314 ALA F C 1 +ATOM 6918 O O . ALA E 2 314 ? 25.130 -43.237 103.039 1.00 2.00 ? 314 ALA F O 1 +ATOM 6919 C CB . ALA E 2 314 ? 24.403 -45.359 105.440 1.00 8.91 ? 314 ALA F CB 1 +ATOM 6920 N N . GLY E 2 315 ? 24.658 -42.321 105.034 1.00 2.00 ? 315 GLY F N 1 +ATOM 6921 C CA . GLY E 2 315 ? 24.159 -41.122 104.429 1.00 2.84 ? 315 GLY F CA 1 +ATOM 6922 C C . GLY E 2 315 ? 22.896 -41.457 103.706 1.00 9.10 ? 315 GLY F C 1 +ATOM 6923 O O . GLY E 2 315 ? 22.635 -40.891 102.645 1.00 9.58 ? 315 GLY F O 1 +ATOM 6924 N N . ASP E 2 316 ? 22.110 -42.360 104.297 1.00 7.27 ? 316 ASP F N 1 +ATOM 6925 C CA . ASP E 2 316 ? 20.850 -42.794 103.719 1.00 11.77 ? 316 ASP F CA 1 +ATOM 6926 C C . ASP E 2 316 ? 19.695 -41.808 103.990 1.00 11.60 ? 316 ASP F C 1 +ATOM 6927 O O . ASP E 2 316 ? 19.110 -41.776 105.076 1.00 21.19 ? 316 ASP F O 1 +ATOM 6928 C CB . ASP E 2 316 ? 20.509 -44.181 104.265 1.00 18.93 ? 316 ASP F CB 1 +ATOM 6929 C CG . ASP E 2 316 ? 19.050 -44.595 104.001 1.00 26.00 ? 316 ASP F CG 1 +ATOM 6930 O OD1 . ASP E 2 316 ? 18.259 -43.740 103.496 1.00 27.57 ? 316 ASP F OD1 1 +ATOM 6931 O OD2 . ASP E 2 316 ? 18.709 -45.781 104.307 1.00 28.14 ? 316 ASP F OD2 1 +ATOM 6932 N N . PRO E 2 317 ? 19.320 -41.020 102.981 1.00 12.90 ? 317 PRO F N 1 +ATOM 6933 C CA . PRO E 2 317 ? 18.265 -40.020 103.029 1.00 15.48 ? 317 PRO F CA 1 +ATOM 6934 C C . PRO E 2 317 ? 17.005 -40.387 103.782 1.00 12.75 ? 317 PRO F C 1 +ATOM 6935 O O . PRO E 2 317 ? 16.416 -39.541 104.459 1.00 10.67 ? 317 PRO F O 1 +ATOM 6936 C CB . PRO E 2 317 ? 17.961 -39.746 101.566 1.00 13.88 ? 317 PRO F CB 1 +ATOM 6937 C CG . PRO E 2 317 ? 18.675 -40.779 100.807 1.00 18.58 ? 317 PRO F CG 1 +ATOM 6938 C CD . PRO E 2 317 ? 19.880 -41.096 101.641 1.00 16.51 ? 317 PRO F CD 1 +ATOM 6939 N N . VAL E 2 318 ? 16.572 -41.634 103.667 1.00 5.48 ? 318 VAL F N 1 +ATOM 6940 C CA . VAL E 2 318 ? 15.374 -42.017 104.378 1.00 10.60 ? 318 VAL F CA 1 +ATOM 6941 C C . VAL E 2 318 ? 15.526 -41.852 105.895 1.00 8.31 ? 318 VAL F C 1 +ATOM 6942 O O . VAL E 2 318 ? 14.639 -41.320 106.576 1.00 10.78 ? 318 VAL F O 1 +ATOM 6943 C CB . VAL E 2 318 ? 14.998 -43.461 104.073 1.00 15.13 ? 318 VAL F CB 1 +ATOM 6944 C CG1 . VAL E 2 318 ? 14.368 -44.135 105.324 1.00 17.50 ? 318 VAL F CG1 1 +ATOM 6945 C CG2 . VAL E 2 318 ? 14.031 -43.472 102.916 1.00 20.69 ? 318 VAL F CG2 1 +ATOM 6946 N N . LEU E 2 319 ? 16.657 -42.304 106.416 1.00 6.80 ? 319 LEU F N 1 +ATOM 6947 C CA . LEU E 2 319 ? 16.903 -42.220 107.837 1.00 2.15 ? 319 LEU F CA 1 +ATOM 6948 C C . LEU E 2 319 ? 16.992 -40.786 108.290 1.00 2.00 ? 319 LEU F C 1 +ATOM 6949 O O . LEU E 2 319 ? 16.240 -40.359 109.166 1.00 2.00 ? 319 LEU F O 1 +ATOM 6950 C CB . LEU E 2 319 ? 18.190 -42.945 108.167 1.00 5.64 ? 319 LEU F CB 1 +ATOM 6951 C CG . LEU E 2 319 ? 17.918 -44.229 108.921 1.00 9.48 ? 319 LEU F CG 1 +ATOM 6952 C CD1 . LEU E 2 319 ? 19.189 -44.620 109.665 1.00 9.63 ? 319 LEU F CD1 1 +ATOM 6953 C CD2 . LEU E 2 319 ? 16.725 -44.041 109.891 1.00 9.28 ? 319 LEU F CD2 1 +ATOM 6954 N N . TYR E 2 320 ? 17.937 -40.058 107.697 1.00 2.00 ? 320 TYR F N 1 +ATOM 6955 C CA . TYR E 2 320 ? 18.105 -38.656 108.013 1.00 2.07 ? 320 TYR F CA 1 +ATOM 6956 C C . TYR E 2 320 ? 16.783 -38.032 107.722 1.00 6.08 ? 320 TYR F C 1 +ATOM 6957 O O . TYR E 2 320 ? 16.421 -36.977 108.221 1.00 3.03 ? 320 TYR F O 1 +ATOM 6958 C CB . TYR E 2 320 ? 19.112 -37.980 107.103 1.00 2.00 ? 320 TYR F CB 1 +ATOM 6959 C CG . TYR E 2 320 ? 20.506 -38.501 107.149 1.00 9.93 ? 320 TYR F CG 1 +ATOM 6960 C CD1 . TYR E 2 320 ? 21.136 -38.926 106.008 1.00 11.99 ? 320 TYR F CD1 1 +ATOM 6961 C CD2 . TYR E 2 320 ? 21.222 -38.522 108.329 1.00 11.00 ? 320 TYR F CD2 1 +ATOM 6962 C CE1 . TYR E 2 320 ? 22.438 -39.356 106.036 1.00 12.08 ? 320 TYR F CE1 1 +ATOM 6963 C CE2 . TYR E 2 320 ? 22.535 -38.959 108.363 1.00 10.72 ? 320 TYR F CE2 1 +ATOM 6964 C CZ . TYR E 2 320 ? 23.135 -39.374 107.209 1.00 8.07 ? 320 TYR F CZ 1 +ATOM 6965 O OH . TYR E 2 320 ? 24.418 -39.832 107.192 1.00 10.13 ? 320 TYR F OH 1 +ATOM 6966 N N . GLY E 2 321 ? 16.064 -38.709 106.855 1.00 4.12 ? 321 GLY F N 1 +ATOM 6967 C CA . GLY E 2 321 ? 14.782 -38.204 106.458 1.00 2.00 ? 321 GLY F CA 1 +ATOM 6968 C C . GLY E 2 321 ? 13.989 -37.807 107.672 1.00 5.05 ? 321 GLY F C 1 +ATOM 6969 O O . GLY E 2 321 ? 13.886 -36.626 108.033 1.00 3.38 ? 321 GLY F O 1 +ATOM 6970 N N . ASN E 2 322 ? 13.476 -38.844 108.321 1.00 2.00 ? 322 ASN F N 1 +ATOM 6971 C CA . ASN E 2 322 ? 12.623 -38.710 109.476 1.00 9.14 ? 322 ASN F CA 1 +ATOM 6972 C C . ASN E 2 322 ? 13.295 -39.369 110.671 1.00 13.20 ? 322 ASN F C 1 +ATOM 6973 O O . ASN E 2 322 ? 12.920 -40.479 111.082 1.00 14.00 ? 322 ASN F O 1 +ATOM 6974 C CB . ASN E 2 322 ? 11.309 -39.381 109.175 1.00 12.74 ? 322 ASN F CB 1 +ATOM 6975 C CG . ASN E 2 322 ? 11.366 -40.246 107.916 1.00 14.63 ? 322 ASN F CG 1 +ATOM 6976 O OD1 . ASN E 2 322 ? 10.414 -40.265 107.138 1.00 18.85 ? 322 ASN F OD1 1 +ATOM 6977 N ND2 . ASN E 2 322 ? 12.441 -40.972 107.664 1.00 14.87 ? 322 ASN F ND2 1 +ATOM 6978 N N . LEU E 2 323 ? 14.264 -38.630 111.141 1.00 8.60 ? 323 LEU F N 1 +ATOM 6979 C CA . LEU E 2 323 ? 15.088 -38.959 112.299 1.00 13.41 ? 323 LEU F CA 1 +ATOM 6980 C C . LEU E 2 323 ? 15.313 -37.660 113.043 1.00 18.59 ? 323 LEU F C 1 +ATOM 6981 O O . LEU E 2 323 ? 15.946 -36.730 112.528 1.00 23.54 ? 323 LEU F O 1 +ATOM 6982 C CB . LEU E 2 323 ? 16.425 -39.526 111.827 1.00 3.56 ? 323 LEU F CB 1 +ATOM 6983 C CG . LEU E 2 323 ? 16.684 -40.958 112.296 1.00 2.00 ? 323 LEU F CG 1 +ATOM 6984 C CD1 . LEU E 2 323 ? 18.087 -41.146 112.874 1.00 2.24 ? 323 LEU F CD1 1 +ATOM 6985 C CD2 . LEU E 2 323 ? 15.716 -41.420 113.387 1.00 2.00 ? 323 LEU F CD2 1 +ATOM 6986 N N . PRO E 2 324 ? 14.810 -37.484 114.252 1.00 15.92 ? 324 PRO F N 1 +ATOM 6987 C CA . PRO E 2 324 ? 14.959 -36.225 114.931 1.00 8.82 ? 324 PRO F CA 1 +ATOM 6988 C C . PRO E 2 324 ? 16.402 -35.847 115.260 1.00 4.95 ? 324 PRO F C 1 +ATOM 6989 O O . PRO E 2 324 ? 17.262 -36.704 115.349 1.00 7.51 ? 324 PRO F O 1 +ATOM 6990 C CB . PRO E 2 324 ? 14.207 -36.410 116.228 1.00 7.61 ? 324 PRO F CB 1 +ATOM 6991 C CG . PRO E 2 324 ? 13.663 -37.828 116.250 1.00 16.40 ? 324 PRO F CG 1 +ATOM 6992 C CD . PRO E 2 324 ? 14.073 -38.519 114.983 1.00 16.37 ? 324 PRO F CD 1 +ATOM 6993 N N . PRO E 2 325 ? 16.676 -34.547 115.421 1.00 2.00 ? 325 PRO F N 1 +ATOM 6994 C CA . PRO E 2 325 ? 17.958 -33.937 115.744 1.00 2.00 ? 325 PRO F CA 1 +ATOM 6995 C C . PRO E 2 325 ? 18.755 -34.836 116.614 1.00 2.00 ? 325 PRO F C 1 +ATOM 6996 O O . PRO E 2 325 ? 18.202 -35.528 117.451 1.00 2.22 ? 325 PRO F O 1 +ATOM 6997 C CB . PRO E 2 325 ? 17.573 -32.688 116.502 1.00 2.00 ? 325 PRO F CB 1 +ATOM 6998 C CG . PRO E 2 325 ? 16.293 -32.296 115.894 1.00 3.62 ? 325 PRO F CG 1 +ATOM 6999 C CD . PRO E 2 325 ? 15.649 -33.520 115.272 1.00 4.39 ? 325 PRO F CD 1 +ATOM 7000 N N . ARG E 2 326 ? 20.064 -34.818 116.422 1.00 2.00 ? 326 ARG F N 1 +ATOM 7001 C CA . ARG E 2 326 ? 20.954 -35.621 117.227 1.00 2.00 ? 326 ARG F CA 1 +ATOM 7002 C C . ARG E 2 326 ? 21.531 -34.696 118.277 1.00 10.02 ? 326 ARG F C 1 +ATOM 7003 O O . ARG E 2 326 ? 21.418 -33.470 118.167 1.00 19.43 ? 326 ARG F O 1 +ATOM 7004 C CB . ARG E 2 326 ? 22.071 -36.131 116.364 1.00 2.55 ? 326 ARG F CB 1 +ATOM 7005 C CG . ARG E 2 326 ? 21.940 -37.562 116.048 1.00 9.41 ? 326 ARG F CG 1 +ATOM 7006 C CD . ARG E 2 326 ? 23.310 -38.168 115.967 1.00 8.59 ? 326 ARG F CD 1 +ATOM 7007 N NE . ARG E 2 326 ? 23.374 -39.041 114.830 1.00 2.76 ? 326 ARG F NE 1 +ATOM 7008 C CZ . ARG E 2 326 ? 24.505 -39.391 114.269 1.00 5.97 ? 326 ARG F CZ 1 +ATOM 7009 N NH1 . ARG E 2 326 ? 25.646 -38.935 114.764 1.00 8.21 ? 326 ARG F NH1 1 +ATOM 7010 N NH2 . ARG E 2 326 ? 24.494 -40.184 113.224 1.00 6.19 ? 326 ARG F NH2 1 +ATOM 7011 N N . GLU E 2 327 ? 22.166 -35.248 119.290 1.00 8.03 ? 327 GLU F N 1 +ATOM 7012 C CA . GLU E 2 327 ? 22.715 -34.365 120.277 1.00 11.16 ? 327 GLU F CA 1 +ATOM 7013 C C . GLU E 2 327 ? 24.241 -34.399 120.323 1.00 13.58 ? 327 GLU F C 1 +ATOM 7014 O O . GLU E 2 327 ? 24.819 -34.877 121.294 1.00 18.64 ? 327 GLU F O 1 +ATOM 7015 C CB . GLU E 2 327 ? 22.117 -34.690 121.643 1.00 12.30 ? 327 GLU F CB 1 +ATOM 7016 C CG . GLU E 2 327 ? 21.706 -33.462 122.407 1.00 26.42 ? 327 GLU F CG 1 +ATOM 7017 C CD . GLU E 2 327 ? 21.552 -33.720 123.909 1.00 33.78 ? 327 GLU F CD 1 +ATOM 7018 O OE1 . GLU E 2 327 ? 22.109 -34.728 124.426 1.00 36.37 ? 327 GLU F OE1 1 +ATOM 7019 O OE2 . GLU E 2 327 ? 20.868 -32.909 124.582 1.00 34.91 ? 327 GLU F OE2 1 +ATOM 7020 N N . ILE E 2 328 ? 24.895 -33.927 119.264 1.00 13.94 ? 328 ILE F N 1 +ATOM 7021 C CA . ILE E 2 328 ? 26.364 -33.873 119.234 1.00 12.17 ? 328 ILE F CA 1 +ATOM 7022 C C . ILE E 2 328 ? 26.826 -33.164 120.520 1.00 9.69 ? 328 ILE F C 1 +ATOM 7023 O O . ILE E 2 328 ? 26.012 -32.591 121.255 1.00 5.73 ? 328 ILE F O 1 +ATOM 7024 C CB . ILE E 2 328 ? 26.871 -32.998 118.050 1.00 17.72 ? 328 ILE F CB 1 +ATOM 7025 C CG1 . ILE E 2 328 ? 26.659 -33.721 116.740 1.00 16.39 ? 328 ILE F CG1 1 +ATOM 7026 C CG2 . ILE E 2 328 ? 28.342 -32.693 118.167 1.00 12.64 ? 328 ILE F CG2 1 +ATOM 7027 C CD1 . ILE E 2 328 ? 27.399 -33.083 115.600 1.00 16.82 ? 328 ILE F CD1 1 +ATOM 7028 N N . SER E 2 329 ? 28.132 -33.201 120.778 1.00 8.07 ? 329 SER F N 1 +ATOM 7029 C CA . SER E 2 329 ? 28.716 -32.536 121.932 1.00 2.97 ? 329 SER F CA 1 +ATOM 7030 C C . SER E 2 329 ? 30.075 -31.998 121.531 1.00 4.23 ? 329 SER F C 1 +ATOM 7031 O O . SER E 2 329 ? 30.862 -32.728 120.966 1.00 2.00 ? 329 SER F O 1 +ATOM 7032 C CB . SER E 2 329 ? 28.912 -33.529 123.060 1.00 9.93 ? 329 SER F CB 1 +ATOM 7033 O OG . SER E 2 329 ? 30.218 -34.089 123.027 1.00 16.28 ? 329 SER F OG 1 +ATOM 7034 N N . MET E 2 330 ? 30.339 -30.727 121.801 1.00 2.00 ? 330 MET F N 1 +ATOM 7035 C CA . MET E 2 330 ? 31.637 -30.118 121.488 1.00 3.25 ? 330 MET F CA 1 +ATOM 7036 C C . MET E 2 330 ? 32.856 -31.061 121.399 1.00 4.57 ? 330 MET F C 1 +ATOM 7037 O O . MET E 2 330 ? 33.767 -30.829 120.587 1.00 9.42 ? 330 MET F O 1 +ATOM 7038 C CB . MET E 2 330 ? 31.957 -29.022 122.504 1.00 7.36 ? 330 MET F CB 1 +ATOM 7039 C CG . MET E 2 330 ? 31.089 -27.808 122.380 1.00 8.95 ? 330 MET F CG 1 +ATOM 7040 S SD . MET E 2 330 ? 31.516 -26.852 120.973 1.00 4.95 ? 330 MET F SD 1 +ATOM 7041 C CE . MET E 2 330 ? 32.971 -25.987 121.615 1.00 5.36 ? 330 MET F CE 1 +ATOM 7042 N N . LYS E 2 331 ? 32.900 -32.113 122.214 1.00 10.06 ? 331 LYS F N 1 +ATOM 7043 C CA . LYS E 2 331 ? 34.056 -33.012 122.166 1.00 15.17 ? 331 LYS F CA 1 +ATOM 7044 C C . LYS E 2 331 ? 34.088 -33.791 120.860 1.00 14.30 ? 331 LYS F C 1 +ATOM 7045 O O . LYS E 2 331 ? 35.127 -34.329 120.472 1.00 11.79 ? 331 LYS F O 1 +ATOM 7046 C CB . LYS E 2 331 ? 34.056 -33.996 123.345 1.00 20.63 ? 331 LYS F CB 1 +ATOM 7047 C CG . LYS E 2 331 ? 35.024 -35.190 123.140 1.00 29.04 ? 331 LYS F CG 1 +ATOM 7048 C CD . LYS E 2 331 ? 35.851 -35.504 124.399 1.00 38.35 ? 331 LYS F CD 1 +ATOM 7049 C CE . LYS E 2 331 ? 36.349 -36.980 124.422 1.00 41.58 ? 331 LYS F CE 1 +ATOM 7050 N NZ . LYS E 2 331 ? 35.526 -37.956 125.246 1.00 46.94 ? 331 LYS F NZ 1 +ATOM 7051 N N . ASP E 2 332 ? 32.933 -33.852 120.200 1.00 9.23 ? 332 ASP F N 1 +ATOM 7052 C CA . ASP E 2 332 ? 32.778 -34.549 118.928 1.00 6.65 ? 332 ASP F CA 1 +ATOM 7053 C C . ASP E 2 332 ? 33.235 -33.722 117.760 1.00 5.54 ? 332 ASP F C 1 +ATOM 7054 O O . ASP E 2 332 ? 33.134 -34.156 116.633 1.00 2.00 ? 332 ASP F O 1 +ATOM 7055 C CB . ASP E 2 332 ? 31.308 -34.894 118.675 1.00 7.47 ? 332 ASP F CB 1 +ATOM 7056 C CG . ASP E 2 332 ? 30.709 -35.748 119.745 1.00 11.79 ? 332 ASP F CG 1 +ATOM 7057 O OD1 . ASP E 2 332 ? 31.467 -36.259 120.581 1.00 19.76 ? 332 ASP F OD1 1 +ATOM 7058 O OD2 . ASP E 2 332 ? 29.474 -35.906 119.747 1.00 15.06 ? 332 ASP F OD2 1 +ATOM 7059 N N . VAL E 2 333 ? 33.705 -32.519 118.005 1.00 4.25 ? 333 VAL F N 1 +ATOM 7060 C CA . VAL E 2 333 ? 34.112 -31.718 116.886 1.00 2.08 ? 333 VAL F CA 1 +ATOM 7061 C C . VAL E 2 333 ? 35.248 -30.825 117.217 1.00 3.33 ? 333 VAL F C 1 +ATOM 7062 O O . VAL E 2 333 ? 35.650 -29.992 116.429 1.00 2.00 ? 333 VAL F O 1 +ATOM 7063 C CB . VAL E 2 333 ? 32.964 -30.883 116.351 1.00 2.13 ? 333 VAL F CB 1 +ATOM 7064 C CG1 . VAL E 2 333 ? 32.564 -31.408 114.988 1.00 8.68 ? 333 VAL F CG1 1 +ATOM 7065 C CG2 . VAL E 2 333 ? 31.809 -30.926 117.279 1.00 6.47 ? 333 VAL F CG2 1 +ATOM 7066 N N . PHE E 2 334 ? 35.791 -31.001 118.405 1.00 4.28 ? 334 PHE F N 1 +ATOM 7067 C CA . PHE E 2 334 ? 36.912 -30.195 118.786 1.00 7.82 ? 334 PHE F CA 1 +ATOM 7068 C C . PHE E 2 334 ? 37.905 -31.062 119.472 1.00 8.92 ? 334 PHE F C 1 +ATOM 7069 O O . PHE E 2 334 ? 37.584 -32.022 120.186 1.00 12.89 ? 334 PHE F O 1 +ATOM 7070 C CB . PHE E 2 334 ? 36.502 -29.061 119.687 1.00 2.00 ? 334 PHE F CB 1 +ATOM 7071 C CG . PHE E 2 334 ? 36.161 -27.825 118.956 1.00 2.00 ? 334 PHE F CG 1 +ATOM 7072 C CD1 . PHE E 2 334 ? 34.890 -27.293 119.049 1.00 2.82 ? 334 PHE F CD1 1 +ATOM 7073 C CD2 . PHE E 2 334 ? 37.109 -27.181 118.202 1.00 2.00 ? 334 PHE F CD2 1 +ATOM 7074 C CE1 . PHE E 2 334 ? 34.564 -26.111 118.410 1.00 5.37 ? 334 PHE F CE1 1 +ATOM 7075 C CE2 . PHE E 2 334 ? 36.813 -26.015 117.555 1.00 6.12 ? 334 PHE F CE2 1 +ATOM 7076 C CZ . PHE E 2 334 ? 35.528 -25.461 117.657 1.00 4.55 ? 334 PHE F CZ 1 +ATOM 7077 N N . ARG E 2 335 ? 39.142 -30.683 119.249 1.00 13.72 ? 335 ARG F N 1 +ATOM 7078 C CA . ARG E 2 335 ? 40.239 -31.448 119.752 1.00 18.55 ? 335 ARG F CA 1 +ATOM 7079 C C . ARG E 2 335 ? 40.277 -31.600 121.243 1.00 16.81 ? 335 ARG F C 1 +ATOM 7080 O O . ARG E 2 335 ? 40.908 -32.517 121.748 1.00 21.05 ? 335 ARG F O 1 +ATOM 7081 C CB . ARG E 2 335 ? 41.532 -30.850 119.245 1.00 21.88 ? 335 ARG F CB 1 +ATOM 7082 C CG . ARG E 2 335 ? 42.642 -30.901 120.270 1.00 29.21 ? 335 ARG F CG 1 +ATOM 7083 C CD . ARG E 2 335 ? 43.359 -32.243 120.325 1.00 34.69 ? 335 ARG F CD 1 +ATOM 7084 N NE . ARG E 2 335 ? 44.516 -32.163 121.209 1.00 42.35 ? 335 ARG F NE 1 +ATOM 7085 C CZ . ARG E 2 335 ? 45.179 -33.200 121.708 1.00 43.30 ? 335 ARG F CZ 1 +ATOM 7086 N NH1 . ARG E 2 335 ? 44.826 -34.457 121.411 1.00 43.05 ? 335 ARG F NH1 1 +ATOM 7087 N NH2 . ARG E 2 335 ? 46.221 -33.066 122.536 1.00 48.48 ? 335 ARG F NH2 1 +ATOM 7088 N N . SER E 2 336 ? 39.590 -30.742 121.973 1.00 17.55 ? 336 SER F N 1 +ATOM 7089 C CA . SER E 2 336 ? 39.646 -30.921 123.403 1.00 15.22 ? 336 SER F CA 1 +ATOM 7090 C C . SER E 2 336 ? 38.432 -30.326 124.043 1.00 19.23 ? 336 SER F C 1 +ATOM 7091 O O . SER E 2 336 ? 38.493 -29.738 125.115 1.00 21.69 ? 336 SER F O 1 +ATOM 7092 C CB . SER E 2 336 ? 40.916 -30.281 123.901 1.00 10.84 ? 336 SER F CB 1 +ATOM 7093 O OG . SER E 2 336 ? 41.557 -29.657 122.810 1.00 5.33 ? 336 SER F OG 1 +ATOM 7094 N N . GLY E 2 337 ? 37.309 -30.513 123.376 1.00 21.88 ? 337 GLY F N 1 +ATOM 7095 C CA . GLY E 2 337 ? 36.054 -29.975 123.865 1.00 20.80 ? 337 GLY F CA 1 +ATOM 7096 C C . GLY E 2 337 ? 35.493 -30.612 125.113 1.00 21.21 ? 337 GLY F C 1 +ATOM 7097 O O . GLY E 2 337 ? 35.780 -31.779 125.436 1.00 20.77 ? 337 GLY F O 1 +ATOM 7098 N N . ASP E 2 338 ? 34.659 -29.833 125.792 1.00 19.89 ? 338 ASP F N 1 +ATOM 7099 C CA . ASP E 2 338 ? 34.018 -30.252 127.027 1.00 20.80 ? 338 ASP F CA 1 +ATOM 7100 C C . ASP E 2 338 ? 32.794 -31.100 126.756 1.00 19.93 ? 338 ASP F C 1 +ATOM 7101 O O . ASP E 2 338 ? 31.703 -30.581 126.570 1.00 20.27 ? 338 ASP F O 1 +ATOM 7102 C CB . ASP E 2 338 ? 33.616 -29.019 127.822 1.00 22.02 ? 338 ASP F CB 1 +ATOM 7103 C CG . ASP E 2 338 ? 32.866 -29.366 129.068 1.00 25.45 ? 338 ASP F CG 1 +ATOM 7104 O OD1 . ASP E 2 338 ? 32.142 -30.379 129.046 1.00 26.63 ? 338 ASP F OD1 1 +ATOM 7105 O OD2 . ASP E 2 338 ? 33.001 -28.629 130.071 1.00 29.13 ? 338 ASP F OD2 1 +ATOM 7106 N N . SER E 2 339 ? 32.961 -32.407 126.765 1.00 16.63 ? 339 SER F N 1 +ATOM 7107 C CA . SER E 2 339 ? 31.837 -33.284 126.497 1.00 19.42 ? 339 SER F CA 1 +ATOM 7108 C C . SER E 2 339 ? 30.581 -32.903 127.296 1.00 16.54 ? 339 SER F C 1 +ATOM 7109 O O . SER E 2 339 ? 29.456 -33.251 126.931 1.00 16.35 ? 339 SER F O 1 +ATOM 7110 C CB . SER E 2 339 ? 32.229 -34.704 126.838 1.00 21.88 ? 339 SER F CB 1 +ATOM 7111 O OG . SER E 2 339 ? 31.208 -35.298 127.600 1.00 29.79 ? 339 SER F OG 1 +ATOM 7112 N N . SER E 2 340 ? 30.763 -32.213 128.407 1.00 20.09 ? 340 SER F N 1 +ATOM 7113 C CA . SER E 2 340 ? 29.617 -31.807 129.207 1.00 22.83 ? 340 SER F CA 1 +ATOM 7114 C C . SER E 2 340 ? 28.660 -30.913 128.434 1.00 18.67 ? 340 SER F C 1 +ATOM 7115 O O . SER E 2 340 ? 27.460 -30.927 128.690 1.00 16.73 ? 340 SER F O 1 +ATOM 7116 C CB . SER E 2 340 ? 30.073 -31.058 130.456 1.00 28.95 ? 340 SER F CB 1 +ATOM 7117 O OG . SER E 2 340 ? 29.531 -29.742 130.475 1.00 37.56 ? 340 SER F OG 1 +ATOM 7118 N N . LYS E 2 341 ? 29.193 -30.107 127.521 1.00 13.79 ? 341 LYS F N 1 +ATOM 7119 C CA . LYS E 2 341 ? 28.365 -29.205 126.720 1.00 12.69 ? 341 LYS F CA 1 +ATOM 7120 C C . LYS E 2 341 ? 27.923 -29.909 125.455 1.00 16.28 ? 341 LYS F C 1 +ATOM 7121 O O . LYS E 2 341 ? 28.767 -30.390 124.680 1.00 17.37 ? 341 LYS F O 1 +ATOM 7122 C CB . LYS E 2 341 ? 29.142 -27.954 126.321 1.00 13.58 ? 341 LYS F CB 1 +ATOM 7123 C CG . LYS E 2 341 ? 29.321 -26.959 127.434 1.00 19.20 ? 341 LYS F CG 1 +ATOM 7124 C CD . LYS E 2 341 ? 30.515 -27.326 128.280 1.00 23.63 ? 341 LYS F CD 1 +ATOM 7125 C CE . LYS E 2 341 ? 30.330 -26.892 129.723 1.00 32.00 ? 341 LYS F CE 1 +ATOM 7126 N NZ . LYS E 2 341 ? 29.286 -25.840 129.869 1.00 38.74 ? 341 LYS F NZ 1 +ATOM 7127 N N . LYS E 2 342 ? 26.608 -29.994 125.238 1.00 16.43 ? 342 LYS F N 1 +ATOM 7128 C CA . LYS E 2 342 ? 26.106 -30.628 124.021 1.00 15.90 ? 342 LYS F CA 1 +ATOM 7129 C C . LYS E 2 342 ? 25.191 -29.675 123.263 1.00 19.54 ? 342 LYS F C 1 +ATOM 7130 O O . LYS E 2 342 ? 24.576 -28.794 123.871 1.00 22.22 ? 342 LYS F O 1 +ATOM 7131 C CB . LYS E 2 342 ? 25.331 -31.910 124.327 1.00 15.13 ? 342 LYS F CB 1 +ATOM 7132 C CG . LYS E 2 342 ? 25.270 -32.314 125.765 1.00 17.28 ? 342 LYS F CG 1 +ATOM 7133 C CD . LYS E 2 342 ? 25.124 -33.815 125.893 1.00 21.01 ? 342 LYS F CD 1 +ATOM 7134 C CE . LYS E 2 342 ? 26.489 -34.475 126.023 1.00 31.43 ? 342 LYS F CE 1 +ATOM 7135 N NZ . LYS E 2 342 ? 26.474 -35.955 125.719 1.00 40.62 ? 342 LYS F NZ 1 +ATOM 7136 N N . PHE E 2 343 ? 25.127 -29.823 121.942 1.00 16.03 ? 343 PHE F N 1 +ATOM 7137 C CA . PHE E 2 343 ? 24.221 -29.003 121.152 1.00 10.57 ? 343 PHE F CA 1 +ATOM 7138 C C . PHE E 2 343 ? 23.398 -29.940 120.222 1.00 12.11 ? 343 PHE F C 1 +ATOM 7139 O O . PHE E 2 343 ? 23.666 -31.161 120.132 1.00 4.30 ? 343 PHE F O 1 +ATOM 7140 C CB . PHE E 2 343 ? 24.990 -27.921 120.383 1.00 9.34 ? 343 PHE F CB 1 +ATOM 7141 C CG . PHE E 2 343 ? 26.182 -28.417 119.646 1.00 7.43 ? 343 PHE F CG 1 +ATOM 7142 C CD1 . PHE E 2 343 ? 26.069 -29.381 118.658 1.00 6.28 ? 343 PHE F CD1 1 +ATOM 7143 C CD2 . PHE E 2 343 ? 27.417 -27.879 119.889 1.00 4.94 ? 343 PHE F CD2 1 +ATOM 7144 C CE1 . PHE E 2 343 ? 27.166 -29.802 117.919 1.00 2.00 ? 343 PHE F CE1 1 +ATOM 7145 C CE2 . PHE E 2 343 ? 28.502 -28.291 119.158 1.00 2.00 ? 343 PHE F CE2 1 +ATOM 7146 C CZ . PHE E 2 343 ? 28.367 -29.265 118.160 1.00 2.79 ? 343 PHE F CZ 1 +ATOM 7147 N N . LYS E 2 344 ? 22.387 -29.393 119.543 1.00 13.82 ? 344 LYS F N 1 +ATOM 7148 C CA . LYS E 2 344 ? 21.564 -30.238 118.682 1.00 11.40 ? 344 LYS F CA 1 +ATOM 7149 C C . LYS E 2 344 ? 21.857 -30.006 117.224 1.00 13.36 ? 344 LYS F C 1 +ATOM 7150 O O . LYS E 2 344 ? 21.869 -28.893 116.759 1.00 14.28 ? 344 LYS F O 1 +ATOM 7151 C CB . LYS E 2 344 ? 20.092 -29.995 118.939 1.00 11.79 ? 344 LYS F CB 1 +ATOM 7152 C CG . LYS E 2 344 ? 19.543 -30.699 120.169 1.00 15.09 ? 344 LYS F CG 1 +ATOM 7153 C CD . LYS E 2 344 ? 18.120 -30.213 120.480 1.00 17.44 ? 344 LYS F CD 1 +ATOM 7154 C CE . LYS E 2 344 ? 17.722 -30.436 121.927 1.00 20.90 ? 344 LYS F CE 1 +ATOM 7155 N NZ . LYS E 2 344 ? 16.377 -29.845 122.139 1.00 26.79 ? 344 LYS F NZ 1 +ATOM 7156 N N . ILE E 2 345 ? 22.092 -31.077 116.495 1.00 10.70 ? 345 ILE F N 1 +ATOM 7157 C CA . ILE E 2 345 ? 22.417 -30.989 115.092 1.00 3.85 ? 345 ILE F CA 1 +ATOM 7158 C C . ILE E 2 345 ? 21.307 -31.629 114.281 1.00 4.15 ? 345 ILE F C 1 +ATOM 7159 O O . ILE E 2 345 ? 20.542 -32.429 114.818 1.00 2.13 ? 345 ILE F O 1 +ATOM 7160 C CB . ILE E 2 345 ? 23.709 -31.751 114.863 1.00 2.00 ? 345 ILE F CB 1 +ATOM 7161 C CG1 . ILE E 2 345 ? 24.843 -30.784 114.660 1.00 4.85 ? 345 ILE F CG1 1 +ATOM 7162 C CG2 . ILE E 2 345 ? 23.572 -32.705 113.722 1.00 2.00 ? 345 ILE F CG2 1 +ATOM 7163 C CD1 . ILE E 2 345 ? 25.944 -31.366 113.838 1.00 5.90 ? 345 ILE F CD1 1 +ATOM 7164 N N . ALA E 2 346 ? 21.226 -31.304 112.988 1.00 3.78 ? 346 ALA F N 1 +ATOM 7165 C CA . ALA E 2 346 ? 20.199 -31.897 112.109 1.00 5.98 ? 346 ALA F CA 1 +ATOM 7166 C C . ALA E 2 346 ? 20.848 -33.193 111.540 1.00 4.09 ? 346 ALA F C 1 +ATOM 7167 O O . ALA E 2 346 ? 21.753 -33.138 110.696 1.00 2.00 ? 346 ALA F O 1 +ATOM 7168 C CB . ALA E 2 346 ? 19.877 -30.956 110.974 1.00 14.79 ? 346 ALA F CB 1 +ATOM 7169 N N . GLU E 2 347 ? 20.373 -34.319 112.042 1.00 2.33 ? 347 GLU F N 1 +ATOM 7170 C CA . GLU E 2 347 ? 20.895 -35.688 111.746 1.00 9.32 ? 347 GLU F CA 1 +ATOM 7171 C C . GLU E 2 347 ? 22.001 -35.766 110.653 1.00 10.09 ? 347 GLU F C 1 +ATOM 7172 O O . GLU E 2 347 ? 23.121 -36.228 110.903 1.00 7.79 ? 347 GLU F O 1 +ATOM 7173 C CB . GLU E 2 347 ? 19.782 -36.641 111.309 1.00 2.36 ? 347 GLU F CB 1 +ATOM 7174 C CG . GLU E 2 347 ? 20.204 -38.119 111.395 1.00 8.05 ? 347 GLU F CG 1 +ATOM 7175 C CD . GLU E 2 347 ? 20.716 -38.534 112.783 1.00 5.06 ? 347 GLU F CD 1 +ATOM 7176 O OE1 . GLU E 2 347 ? 19.976 -38.362 113.826 1.00 2.00 ? 347 GLU F OE1 1 +ATOM 7177 O OE2 . GLU E 2 347 ? 21.890 -39.062 112.914 1.00 2.95 ? 347 GLU F OE2 1 +ATOM 7178 N N . GLY E 2 348 ? 21.707 -35.336 109.434 1.00 9.67 ? 348 GLY F N 1 +ATOM 7179 C CA . GLY E 2 348 ? 22.664 -35.488 108.296 1.00 9.91 ? 348 GLY F CA 1 +ATOM 7180 C C . GLY E 2 348 ? 23.740 -34.380 108.230 1.00 10.71 ? 348 GLY F C 1 +ATOM 7181 O O . GLY E 2 348 ? 24.691 -34.460 107.437 1.00 12.46 ? 348 GLY F O 1 +ATOM 7182 N N . GLN E 2 349 ? 23.570 -33.391 109.070 1.00 9.75 ? 349 GLN F N 1 +ATOM 7183 C CA . GLN E 2 349 ? 24.420 -32.179 109.115 1.00 7.29 ? 349 GLN F CA 1 +ATOM 7184 C C . GLN E 2 349 ? 25.917 -32.389 108.769 1.00 5.82 ? 349 GLN F C 1 +ATOM 7185 O O . GLN E 2 349 ? 26.554 -31.538 108.133 1.00 8.63 ? 349 GLN F O 1 +ATOM 7186 C CB . GLN E 2 349 ? 24.398 -31.548 110.501 1.00 9.43 ? 349 GLN F CB 1 +ATOM 7187 C CG . GLN E 2 349 ? 24.544 -30.027 110.446 1.00 12.22 ? 349 GLN F CG 1 +ATOM 7188 C CD . GLN E 2 349 ? 23.555 -29.370 109.479 1.00 10.47 ? 349 GLN F CD 1 +ATOM 7189 O OE1 . GLN E 2 349 ? 23.600 -29.629 108.276 1.00 6.16 ? 349 GLN F OE1 1 +ATOM 7190 N NE2 . GLN E 2 349 ? 22.651 -28.525 109.938 1.00 14.62 ? 349 GLN F NE2 1 +ATOM 7191 N N . TRP E 2 350 ? 26.522 -33.498 109.173 1.00 3.47 ? 350 TRP F N 1 +ATOM 7192 C CA . TRP E 2 350 ? 27.980 -33.684 108.930 1.00 11.00 ? 350 TRP F CA 1 +ATOM 7193 C C . TRP E 2 350 ? 28.299 -33.749 107.452 1.00 11.55 ? 350 TRP F C 1 +ATOM 7194 O O . TRP E 2 350 ? 29.390 -33.335 107.053 1.00 18.53 ? 350 TRP F O 1 +ATOM 7195 C CB . TRP E 2 350 ? 28.529 -34.919 109.613 1.00 13.78 ? 350 TRP F CB 1 +ATOM 7196 C CG . TRP E 2 350 ? 27.481 -35.639 110.413 1.00 14.76 ? 350 TRP F CG 1 +ATOM 7197 C CD1 . TRP E 2 350 ? 26.953 -35.261 111.581 1.00 18.92 ? 350 TRP F CD1 1 +ATOM 7198 C CD2 . TRP E 2 350 ? 26.900 -36.846 110.019 1.00 14.77 ? 350 TRP F CD2 1 +ATOM 7199 N NE1 . TRP E 2 350 ? 25.987 -36.255 111.929 1.00 13.06 ? 350 TRP F NE1 1 +ATOM 7200 C CE2 . TRP E 2 350 ? 25.968 -37.174 110.990 1.00 18.50 ? 350 TRP F CE2 1 +ATOM 7201 C CE3 . TRP E 2 350 ? 27.075 -37.684 108.917 1.00 16.70 ? 350 TRP F CE3 1 +ATOM 7202 C CZ2 . TRP E 2 350 ? 25.165 -38.312 110.912 1.00 26.56 ? 350 TRP F CZ2 1 +ATOM 7203 C CZ3 . TRP E 2 350 ? 26.270 -38.833 108.852 1.00 26.44 ? 350 TRP F CZ3 1 +ATOM 7204 C CH2 . TRP E 2 350 ? 25.358 -39.131 109.803 1.00 31.16 ? 350 TRP F CH2 1 +ATOM 7205 N N . TYR E 2 351 ? 27.381 -34.260 106.638 1.00 11.75 ? 351 TYR F N 1 +ATOM 7206 C CA . TYR E 2 351 ? 27.635 -34.346 105.198 1.00 10.66 ? 351 TYR F CA 1 +ATOM 7207 C C . TYR E 2 351 ? 27.101 -33.081 104.572 1.00 7.44 ? 351 TYR F C 1 +ATOM 7208 O O . TYR E 2 351 ? 26.623 -33.123 103.451 1.00 9.67 ? 351 TYR F O 1 +ATOM 7209 C CB . TYR E 2 351 ? 26.886 -35.500 104.548 1.00 4.12 ? 351 TYR F CB 1 +ATOM 7210 C CG . TYR E 2 351 ? 27.450 -36.877 104.744 1.00 2.09 ? 351 TYR F CG 1 +ATOM 7211 C CD1 . TYR E 2 351 ? 26.664 -37.890 105.282 1.00 2.00 ? 351 TYR F CD1 1 +ATOM 7212 C CD2 . TYR E 2 351 ? 28.715 -37.209 104.313 1.00 2.00 ? 351 TYR F CD2 1 +ATOM 7213 C CE1 . TYR E 2 351 ? 27.117 -39.189 105.372 1.00 2.00 ? 351 TYR F CE1 1 +ATOM 7214 C CE2 . TYR E 2 351 ? 29.169 -38.520 104.410 1.00 2.00 ? 351 TYR F CE2 1 +ATOM 7215 C CZ . TYR E 2 351 ? 28.360 -39.488 104.935 1.00 2.00 ? 351 TYR F CZ 1 +ATOM 7216 O OH . TYR E 2 351 ? 28.803 -40.763 104.998 1.00 2.07 ? 351 TYR F OH 1 +ATOM 7217 N N . ARG E 2 352 ? 27.161 -31.963 105.274 1.00 2.60 ? 352 ARG F N 1 +ATOM 7218 C CA . ARG E 2 352 ? 26.645 -30.738 104.705 1.00 4.71 ? 352 ARG F CA 1 +ATOM 7219 C C . ARG E 2 352 ? 27.576 -29.616 105.092 1.00 4.06 ? 352 ARG F C 1 +ATOM 7220 O O . ARG E 2 352 ? 27.404 -28.468 104.690 1.00 11.09 ? 352 ARG F O 1 +ATOM 7221 C CB . ARG E 2 352 ? 25.253 -30.469 105.250 1.00 7.79 ? 352 ARG F CB 1 +ATOM 7222 C CG . ARG E 2 352 ? 24.137 -30.947 104.342 1.00 15.75 ? 352 ARG F CG 1 +ATOM 7223 C CD . ARG E 2 352 ? 22.748 -30.694 104.940 1.00 24.41 ? 352 ARG F CD 1 +ATOM 7224 N NE . ARG E 2 352 ? 22.096 -31.904 105.435 1.00 29.14 ? 352 ARG F NE 1 +ATOM 7225 C CZ . ARG E 2 352 ? 21.009 -31.888 106.200 1.00 32.34 ? 352 ARG F CZ 1 +ATOM 7226 N NH1 . ARG E 2 352 ? 20.461 -30.731 106.554 1.00 34.19 ? 352 ARG F NH1 1 +ATOM 7227 N NH2 . ARG E 2 352 ? 20.455 -33.023 106.598 1.00 36.01 ? 352 ARG F NH2 1 +ATOM 7228 N N . TYR E 2 353 ? 28.585 -29.962 105.864 1.00 2.00 ? 353 TYR F N 1 +ATOM 7229 C CA . TYR E 2 353 ? 29.524 -28.975 106.321 1.00 4.37 ? 353 TYR F CA 1 +ATOM 7230 C C . TYR E 2 353 ? 30.928 -29.544 106.192 1.00 2.75 ? 353 TYR F C 1 +ATOM 7231 O O . TYR E 2 353 ? 31.127 -30.766 106.215 1.00 8.76 ? 353 TYR F O 1 +ATOM 7232 C CB . TYR E 2 353 ? 29.231 -28.654 107.772 1.00 6.18 ? 353 TYR F CB 1 +ATOM 7233 C CG . TYR E 2 353 ? 30.397 -28.025 108.522 1.00 2.00 ? 353 TYR F CG 1 +ATOM 7234 C CD1 . TYR E 2 353 ? 30.677 -26.667 108.359 1.00 2.00 ? 353 TYR F CD1 1 +ATOM 7235 C CD2 . TYR E 2 353 ? 31.175 -28.809 109.377 1.00 2.00 ? 353 TYR F CD2 1 +ATOM 7236 C CE1 . TYR E 2 353 ? 31.741 -26.087 109.057 1.00 7.84 ? 353 TYR F CE1 1 +ATOM 7237 C CE2 . TYR E 2 353 ? 32.238 -28.230 110.076 1.00 5.72 ? 353 TYR F CE2 1 +ATOM 7238 C CZ . TYR E 2 353 ? 32.521 -26.868 109.916 1.00 6.22 ? 353 TYR F CZ 1 +ATOM 7239 O OH . TYR E 2 353 ? 33.554 -26.303 110.595 1.00 10.29 ? 353 TYR F OH 1 +ATOM 7240 N N . ALA E 2 354 ? 31.855 -28.640 106.046 1.00 2.00 ? 354 ALA F N 1 +ATOM 7241 C CA . ALA E 2 354 ? 33.270 -28.975 105.934 1.00 5.75 ? 354 ALA F CA 1 +ATOM 7242 C C . ALA E 2 354 ? 34.060 -27.953 106.726 1.00 8.88 ? 354 ALA F C 1 +ATOM 7243 O O . ALA E 2 354 ? 34.188 -26.792 106.311 1.00 13.87 ? 354 ALA F O 1 +ATOM 7244 C CB . ALA E 2 354 ? 33.702 -28.959 104.469 1.00 10.65 ? 354 ALA F CB 1 +ATOM 7245 N N . PRO E 2 355 ? 34.597 -28.333 107.882 1.00 2.23 ? 355 PRO F N 1 +ATOM 7246 C CA . PRO E 2 355 ? 35.342 -27.414 108.707 1.00 2.00 ? 355 PRO F CA 1 +ATOM 7247 C C . PRO E 2 355 ? 36.617 -27.059 108.037 1.00 4.57 ? 355 PRO F C 1 +ATOM 7248 O O . PRO E 2 355 ? 37.160 -27.857 107.263 1.00 2.02 ? 355 PRO F O 1 +ATOM 7249 C CB . PRO E 2 355 ? 35.702 -28.226 109.927 1.00 5.99 ? 355 PRO F CB 1 +ATOM 7250 C CG . PRO E 2 355 ? 35.195 -29.638 109.710 1.00 8.72 ? 355 PRO F CG 1 +ATOM 7251 C CD . PRO E 2 355 ? 34.492 -29.699 108.392 1.00 4.50 ? 355 PRO F CD 1 +ATOM 7252 N N . SER E 2 356 ? 37.072 -25.849 108.332 1.00 8.04 ? 356 SER F N 1 +ATOM 7253 C CA . SER E 2 356 ? 38.312 -25.351 107.786 1.00 9.13 ? 356 SER F CA 1 +ATOM 7254 C C . SER E 2 356 ? 39.390 -26.153 108.485 1.00 2.76 ? 356 SER F C 1 +ATOM 7255 O O . SER E 2 356 ? 39.082 -26.909 109.411 1.00 6.68 ? 356 SER F O 1 +ATOM 7256 C CB . SER E 2 356 ? 38.426 -23.863 108.069 1.00 11.12 ? 356 SER F CB 1 +ATOM 7257 O OG . SER E 2 356 ? 38.047 -23.130 106.918 1.00 17.32 ? 356 SER F OG 1 +ATOM 7258 N N . TYR E 2 357 ? 40.648 -26.030 108.080 1.00 2.00 ? 357 TYR F N 1 +ATOM 7259 C CA . TYR E 2 357 ? 41.642 -26.862 108.740 1.00 3.55 ? 357 TYR F CA 1 +ATOM 7260 C C . TYR E 2 357 ? 42.958 -26.203 108.960 1.00 3.17 ? 357 TYR F C 1 +ATOM 7261 O O . TYR E 2 357 ? 43.591 -25.800 108.005 1.00 10.58 ? 357 TYR F O 1 +ATOM 7262 C CB . TYR E 2 357 ? 41.857 -28.118 107.931 1.00 5.79 ? 357 TYR F CB 1 +ATOM 7263 C CG . TYR E 2 357 ? 43.115 -28.841 108.254 1.00 3.77 ? 357 TYR F CG 1 +ATOM 7264 C CD1 . TYR E 2 357 ? 43.591 -28.913 109.553 1.00 7.96 ? 357 TYR F CD1 1 +ATOM 7265 C CD2 . TYR E 2 357 ? 43.826 -29.478 107.281 1.00 2.78 ? 357 TYR F CD2 1 +ATOM 7266 C CE1 . TYR E 2 357 ? 44.730 -29.603 109.865 1.00 9.56 ? 357 TYR F CE1 1 +ATOM 7267 C CE2 . TYR E 2 357 ? 44.968 -30.169 107.578 1.00 6.03 ? 357 TYR F CE2 1 +ATOM 7268 C CZ . TYR E 2 357 ? 45.413 -30.230 108.872 1.00 6.67 ? 357 TYR F CZ 1 +ATOM 7269 O OH . TYR E 2 357 ? 46.544 -30.948 109.167 1.00 10.46 ? 357 TYR F OH 1 +ATOM 7270 N N . VAL E 2 358 ? 43.425 -26.154 110.198 1.00 2.00 ? 358 VAL F N 1 +ATOM 7271 C CA . VAL E 2 358 ? 44.701 -25.502 110.443 1.00 2.00 ? 358 VAL F CA 1 +ATOM 7272 C C . VAL E 2 358 ? 45.769 -26.427 110.988 1.00 2.00 ? 358 VAL F C 1 +ATOM 7273 O O . VAL E 2 358 ? 45.758 -26.730 112.172 1.00 11.63 ? 358 VAL F O 1 +ATOM 7274 C CB . VAL E 2 358 ? 44.482 -24.313 111.389 1.00 2.00 ? 358 VAL F CB 1 +ATOM 7275 C CG1 . VAL E 2 358 ? 45.775 -23.570 111.640 1.00 2.61 ? 358 VAL F CG1 1 +ATOM 7276 C CG2 . VAL E 2 358 ? 43.445 -23.393 110.780 1.00 2.00 ? 358 VAL F CG2 1 +ATOM 7277 N N . SER E 2 359 ? 46.706 -26.882 110.165 1.00 2.92 ? 359 SER F N 1 +ATOM 7278 C CA . SER E 2 359 ? 47.740 -27.771 110.702 1.00 3.41 ? 359 SER F CA 1 +ATOM 7279 C C . SER E 2 359 ? 48.426 -27.246 111.952 1.00 5.16 ? 359 SER F C 1 +ATOM 7280 O O . SER E 2 359 ? 48.891 -26.105 112.006 1.00 2.02 ? 359 SER F O 1 +ATOM 7281 C CB . SER E 2 359 ? 48.850 -28.067 109.705 1.00 9.15 ? 359 SER F CB 1 +ATOM 7282 O OG . SER E 2 359 ? 49.956 -28.664 110.389 1.00 15.97 ? 359 SER F OG 1 +ATOM 7283 N N . PRO E 2 360 ? 48.539 -28.111 112.954 1.00 4.14 ? 360 PRO F N 1 +ATOM 7284 C CA . PRO E 2 360 ? 49.135 -27.935 114.267 1.00 5.46 ? 360 PRO F CA 1 +ATOM 7285 C C . PRO E 2 360 ? 50.321 -26.986 114.297 1.00 4.41 ? 360 PRO F C 1 +ATOM 7286 O O . PRO E 2 360 ? 50.512 -26.247 115.275 1.00 10.05 ? 360 PRO F O 1 +ATOM 7287 C CB . PRO E 2 360 ? 49.537 -29.359 114.658 1.00 3.65 ? 360 PRO F CB 1 +ATOM 7288 C CG . PRO E 2 360 ? 49.106 -30.223 113.529 1.00 2.00 ? 360 PRO F CG 1 +ATOM 7289 C CD . PRO E 2 360 ? 48.059 -29.487 112.818 1.00 2.00 ? 360 PRO F CD 1 +ATOM 7290 N N . ALA E 2 361 ? 51.126 -27.005 113.238 1.00 9.80 ? 361 ALA F N 1 +ATOM 7291 C CA . ALA E 2 361 ? 52.282 -26.120 113.201 1.00 11.36 ? 361 ALA F CA 1 +ATOM 7292 C C . ALA E 2 361 ? 51.932 -24.718 113.675 1.00 9.41 ? 361 ALA F C 1 +ATOM 7293 O O . ALA E 2 361 ? 52.604 -24.198 114.554 1.00 13.23 ? 361 ALA F O 1 +ATOM 7294 C CB . ALA E 2 361 ? 52.860 -26.065 111.836 1.00 8.56 ? 361 ALA F CB 1 +ATOM 7295 N N . TYR E 2 362 ? 50.888 -24.095 113.130 1.00 6.15 ? 362 TYR F N 1 +ATOM 7296 C CA . TYR E 2 362 ? 50.567 -22.766 113.637 1.00 9.39 ? 362 TYR F CA 1 +ATOM 7297 C C . TYR E 2 362 ? 50.044 -22.848 115.046 1.00 13.94 ? 362 TYR F C 1 +ATOM 7298 O O . TYR E 2 362 ? 50.327 -21.983 115.867 1.00 13.27 ? 362 TYR F O 1 +ATOM 7299 C CB . TYR E 2 362 ? 49.467 -22.055 112.849 1.00 6.79 ? 362 TYR F CB 1 +ATOM 7300 C CG . TYR E 2 362 ? 49.647 -22.088 111.391 1.00 4.65 ? 362 TYR F CG 1 +ATOM 7301 C CD1 . TYR E 2 362 ? 49.141 -23.134 110.658 1.00 7.11 ? 362 TYR F CD1 1 +ATOM 7302 C CD2 . TYR E 2 362 ? 50.380 -21.112 110.741 1.00 2.00 ? 362 TYR F CD2 1 +ATOM 7303 C CE1 . TYR E 2 362 ? 49.355 -23.224 109.310 1.00 2.00 ? 362 TYR F CE1 1 +ATOM 7304 C CE2 . TYR E 2 362 ? 50.598 -21.193 109.399 1.00 2.00 ? 362 TYR F CE2 1 +ATOM 7305 C CZ . TYR E 2 362 ? 50.080 -22.254 108.692 1.00 2.00 ? 362 TYR F CZ 1 +ATOM 7306 O OH . TYR E 2 362 ? 50.273 -22.373 107.360 1.00 2.00 ? 362 TYR F OH 1 +ATOM 7307 N N . HIS E 2 363 ? 49.283 -23.897 115.323 1.00 21.43 ? 363 HIS F N 1 +ATOM 7308 C CA . HIS E 2 363 ? 48.662 -23.991 116.616 1.00 27.97 ? 363 HIS F CA 1 +ATOM 7309 C C . HIS E 2 363 ? 49.255 -23.105 117.697 1.00 26.29 ? 363 HIS F C 1 +ATOM 7310 O O . HIS E 2 363 ? 48.644 -22.114 118.097 1.00 31.21 ? 363 HIS F O 1 +ATOM 7311 C CB . HIS E 2 363 ? 48.596 -25.412 117.165 1.00 30.23 ? 363 HIS F CB 1 +ATOM 7312 C CG . HIS E 2 363 ? 47.962 -25.456 118.523 1.00 40.25 ? 363 HIS F CG 1 +ATOM 7313 N ND1 . HIS E 2 363 ? 47.193 -24.411 119.000 1.00 43.81 ? 363 HIS F ND1 1 +ATOM 7314 C CD2 . HIS E 2 363 ? 48.036 -26.359 119.530 1.00 43.07 ? 363 HIS F CD2 1 +ATOM 7315 C CE1 . HIS E 2 363 ? 46.822 -24.666 120.239 1.00 44.73 ? 363 HIS F CE1 1 +ATOM 7316 N NE2 . HIS E 2 363 ? 47.320 -25.841 120.586 1.00 47.57 ? 363 HIS F NE2 1 +ATOM 7317 N N . LEU E 2 364 ? 50.434 -23.441 118.195 1.00 25.36 ? 364 LEU F N 1 +ATOM 7318 C CA . LEU E 2 364 ? 50.977 -22.630 119.263 1.00 25.11 ? 364 LEU F CA 1 +ATOM 7319 C C . LEU E 2 364 ? 51.908 -21.522 118.828 1.00 27.57 ? 364 LEU F C 1 +ATOM 7320 O O . LEU E 2 364 ? 52.996 -21.373 119.358 1.00 26.17 ? 364 LEU F O 1 +ATOM 7321 C CB . LEU E 2 364 ? 51.663 -23.526 120.295 1.00 29.30 ? 364 LEU F CB 1 +ATOM 7322 C CG . LEU E 2 364 ? 52.660 -24.597 119.840 1.00 32.10 ? 364 LEU F CG 1 +ATOM 7323 C CD1 . LEU E 2 364 ? 53.178 -24.271 118.441 1.00 33.86 ? 364 LEU F CD1 1 +ATOM 7324 C CD2 . LEU E 2 364 ? 53.824 -24.658 120.836 1.00 32.21 ? 364 LEU F CD2 1 +ATOM 7325 N N . LEU E 2 365 ? 51.506 -20.746 117.837 1.00 24.96 ? 365 LEU F N 1 +ATOM 7326 C CA . LEU E 2 365 ? 52.350 -19.634 117.438 1.00 22.46 ? 365 LEU F CA 1 +ATOM 7327 C C . LEU E 2 365 ? 51.649 -18.363 117.837 1.00 21.40 ? 365 LEU F C 1 +ATOM 7328 O O . LEU E 2 365 ? 50.456 -18.368 118.193 1.00 21.43 ? 365 LEU F O 1 +ATOM 7329 C CB . LEU E 2 365 ? 52.574 -19.595 115.945 1.00 17.63 ? 365 LEU F CB 1 +ATOM 7330 C CG . LEU E 2 365 ? 53.204 -20.818 115.338 1.00 15.58 ? 365 LEU F CG 1 +ATOM 7331 C CD1 . LEU E 2 365 ? 54.059 -20.369 114.167 1.00 12.85 ? 365 LEU F CD1 1 +ATOM 7332 C CD2 . LEU E 2 365 ? 53.991 -21.578 116.393 1.00 20.29 ? 365 LEU F CD2 1 +ATOM 7333 N N . GLU E 2 366 ? 52.367 -17.256 117.760 1.00 18.35 ? 366 GLU F N 1 +ATOM 7334 C CA . GLU E 2 366 ? 51.732 -16.024 118.128 1.00 16.89 ? 366 GLU F CA 1 +ATOM 7335 C C . GLU E 2 366 ? 51.436 -15.152 116.884 1.00 13.87 ? 366 GLU F C 1 +ATOM 7336 O O . GLU E 2 366 ? 52.320 -14.892 116.058 1.00 17.07 ? 366 GLU F O 1 +ATOM 7337 C CB . GLU E 2 366 ? 52.654 -15.215 119.038 1.00 19.74 ? 366 GLU F CB 1 +ATOM 7338 C CG . GLU E 2 366 ? 51.945 -14.699 120.291 1.00 27.77 ? 366 GLU F CG 1 +ATOM 7339 C CD . GLU E 2 366 ? 52.910 -14.352 121.427 1.00 31.07 ? 366 GLU F CD 1 +ATOM 7340 O OE1 . GLU E 2 366 ? 54.152 -14.118 121.168 1.00 32.72 ? 366 GLU F OE1 1 +ATOM 7341 O OE2 . GLU E 2 366 ? 52.481 -14.292 122.642 1.00 33.10 ? 366 GLU F OE2 1 +ATOM 7342 N N . GLY E 2 367 ? 50.175 -14.719 116.751 1.00 12.01 ? 367 GLY F N 1 +ATOM 7343 C CA . GLY E 2 367 ? 49.797 -13.733 115.702 1.00 9.47 ? 367 GLY F CA 1 +ATOM 7344 C C . GLY E 2 367 ? 48.871 -14.238 114.562 1.00 9.93 ? 367 GLY F C 1 +ATOM 7345 O O . GLY E 2 367 ? 48.790 -13.629 113.488 1.00 18.58 ? 367 GLY F O 1 +ATOM 7346 N N . PHE E 2 368 ? 48.154 -15.330 114.747 1.00 6.83 ? 368 PHE F N 1 +ATOM 7347 C CA . PHE E 2 368 ? 47.208 -15.815 113.696 1.00 3.86 ? 368 PHE F CA 1 +ATOM 7348 C C . PHE E 2 368 ? 45.797 -15.685 114.221 1.00 4.18 ? 368 PHE F C 1 +ATOM 7349 O O . PHE E 2 368 ? 45.480 -16.221 115.270 1.00 11.31 ? 368 PHE F O 1 +ATOM 7350 C CB . PHE E 2 368 ? 47.490 -17.282 113.355 1.00 7.24 ? 368 PHE F CB 1 +ATOM 7351 C CG . PHE E 2 368 ? 48.847 -17.498 112.677 1.00 2.03 ? 368 PHE F CG 1 +ATOM 7352 C CD1 . PHE E 2 368 ? 50.004 -17.613 113.455 1.00 6.72 ? 368 PHE F CD1 1 +ATOM 7353 C CD2 . PHE E 2 368 ? 48.932 -17.585 111.280 1.00 2.00 ? 368 PHE F CD2 1 +ATOM 7354 C CE1 . PHE E 2 368 ? 51.245 -17.817 112.839 1.00 2.68 ? 368 PHE F CE1 1 +ATOM 7355 C CE2 . PHE E 2 368 ? 50.174 -17.787 110.666 1.00 2.00 ? 368 PHE F CE2 1 +ATOM 7356 C CZ . PHE E 2 368 ? 51.330 -17.904 111.445 1.00 2.00 ? 368 PHE F CZ 1 +ATOM 7357 N N . PRO E 2 369 ? 44.942 -14.926 113.541 1.00 3.60 ? 369 PRO F N 1 +ATOM 7358 C CA . PRO E 2 369 ? 43.592 -14.838 114.087 1.00 4.83 ? 369 PRO F CA 1 +ATOM 7359 C C . PRO E 2 369 ? 42.729 -16.119 114.114 1.00 2.00 ? 369 PRO F C 1 +ATOM 7360 O O . PRO E 2 369 ? 41.507 -16.033 114.161 1.00 4.71 ? 369 PRO F O 1 +ATOM 7361 C CB . PRO E 2 369 ? 42.946 -13.710 113.291 1.00 4.76 ? 369 PRO F CB 1 +ATOM 7362 C CG . PRO E 2 369 ? 43.665 -13.709 112.032 1.00 8.57 ? 369 PRO F CG 1 +ATOM 7363 C CD . PRO E 2 369 ? 45.100 -14.087 112.361 1.00 9.51 ? 369 PRO F CD 1 +ATOM 7364 N N . PHE E 2 370 ? 43.337 -17.303 114.061 1.00 2.00 ? 370 PHE F N 1 +ATOM 7365 C CA . PHE E 2 370 ? 42.554 -18.525 114.201 1.00 2.00 ? 370 PHE F CA 1 +ATOM 7366 C C . PHE E 2 370 ? 41.915 -18.602 115.601 1.00 2.00 ? 370 PHE F C 1 +ATOM 7367 O O . PHE E 2 370 ? 42.395 -17.960 116.512 1.00 6.15 ? 370 PHE F O 1 +ATOM 7368 C CB . PHE E 2 370 ? 43.469 -19.703 114.043 1.00 3.94 ? 370 PHE F CB 1 +ATOM 7369 C CG . PHE E 2 370 ? 44.166 -19.709 112.788 1.00 2.00 ? 370 PHE F CG 1 +ATOM 7370 C CD1 . PHE E 2 370 ? 45.514 -19.584 112.743 1.00 2.00 ? 370 PHE F CD1 1 +ATOM 7371 C CD2 . PHE E 2 370 ? 43.464 -19.783 111.632 1.00 2.00 ? 370 PHE F CD2 1 +ATOM 7372 C CE1 . PHE E 2 370 ? 46.164 -19.524 111.540 1.00 2.00 ? 370 PHE F CE1 1 +ATOM 7373 C CE2 . PHE E 2 370 ? 44.089 -19.722 110.431 1.00 4.53 ? 370 PHE F CE2 1 +ATOM 7374 C CZ . PHE E 2 370 ? 45.444 -19.592 110.367 1.00 2.00 ? 370 PHE F CZ 1 +ATOM 7375 N N . ILE E 2 371 ? 40.858 -19.389 115.789 1.00 2.00 ? 371 ILE F N 1 +ATOM 7376 C CA . ILE E 2 371 ? 40.269 -19.522 117.130 1.00 8.07 ? 371 ILE F CA 1 +ATOM 7377 C C . ILE E 2 371 ? 41.134 -20.546 117.846 1.00 10.76 ? 371 ILE F C 1 +ATOM 7378 O O . ILE E 2 371 ? 41.037 -21.742 117.560 1.00 12.74 ? 371 ILE F O 1 +ATOM 7379 C CB . ILE E 2 371 ? 38.845 -20.079 117.110 1.00 4.51 ? 371 ILE F CB 1 +ATOM 7380 C CG1 . ILE E 2 371 ? 37.850 -18.963 116.799 1.00 5.89 ? 371 ILE F CG1 1 +ATOM 7381 C CG2 . ILE E 2 371 ? 38.535 -20.700 118.463 1.00 2.52 ? 371 ILE F CG2 1 +ATOM 7382 C CD1 . ILE E 2 371 ? 36.425 -19.425 116.596 1.00 2.55 ? 371 ILE F CD1 1 +ATOM 7383 N N . GLN E 2 372 ? 41.954 -20.103 118.784 1.00 11.68 ? 372 GLN F N 1 +ATOM 7384 C CA . GLN E 2 372 ? 42.870 -21.026 119.441 1.00 14.98 ? 372 GLN F CA 1 +ATOM 7385 C C . GLN E 2 372 ? 42.299 -22.313 120.043 1.00 16.00 ? 372 GLN F C 1 +ATOM 7386 O O . GLN E 2 372 ? 42.353 -23.364 119.396 1.00 18.03 ? 372 GLN F O 1 +ATOM 7387 C CB . GLN E 2 372 ? 43.664 -20.257 120.464 1.00 18.17 ? 372 GLN F CB 1 +ATOM 7388 C CG . GLN E 2 372 ? 44.688 -19.346 119.810 1.00 27.62 ? 372 GLN F CG 1 +ATOM 7389 C CD . GLN E 2 372 ? 45.800 -20.135 119.130 1.00 32.30 ? 372 GLN F CD 1 +ATOM 7390 O OE1 . GLN E 2 372 ? 46.443 -19.654 118.186 1.00 29.77 ? 372 GLN F OE1 1 +ATOM 7391 N NE2 . GLN E 2 372 ? 46.029 -21.366 119.611 1.00 35.82 ? 372 GLN F NE2 1 +ATOM 7392 N N . GLU E 2 373 ? 41.765 -22.229 121.267 1.00 17.23 ? 373 GLU F N 1 +ATOM 7393 C CA . GLU E 2 373 ? 41.132 -23.370 121.964 1.00 15.24 ? 373 GLU F CA 1 +ATOM 7394 C C . GLU E 2 373 ? 39.628 -23.259 121.700 1.00 13.61 ? 373 GLU F C 1 +ATOM 7395 O O . GLU E 2 373 ? 39.127 -22.168 121.446 1.00 18.49 ? 373 GLU F O 1 +ATOM 7396 C CB . GLU E 2 373 ? 41.373 -23.287 123.465 1.00 18.88 ? 373 GLU F CB 1 +ATOM 7397 C CG . GLU E 2 373 ? 42.850 -23.342 123.839 1.00 31.92 ? 373 GLU F CG 1 +ATOM 7398 C CD . GLU E 2 373 ? 43.475 -24.713 123.603 1.00 34.62 ? 373 GLU F CD 1 +ATOM 7399 O OE1 . GLU E 2 373 ? 44.297 -24.825 122.658 1.00 34.20 ? 373 GLU F OE1 1 +ATOM 7400 O OE2 . GLU E 2 373 ? 43.141 -25.663 124.362 1.00 42.16 ? 373 GLU F OE2 1 +ATOM 7401 N N . PRO E 2 374 ? 38.871 -24.358 121.790 1.00 4.41 ? 374 PRO F N 1 +ATOM 7402 C CA . PRO E 2 374 ? 37.451 -24.154 121.510 1.00 3.86 ? 374 PRO F CA 1 +ATOM 7403 C C . PRO E 2 374 ? 36.692 -23.508 122.626 1.00 7.47 ? 374 PRO F C 1 +ATOM 7404 O O . PRO E 2 374 ? 37.010 -23.664 123.778 1.00 8.44 ? 374 PRO F O 1 +ATOM 7405 C CB . PRO E 2 374 ? 36.937 -25.544 121.253 1.00 2.00 ? 374 PRO F CB 1 +ATOM 7406 C CG . PRO E 2 374 ? 37.726 -26.348 122.184 1.00 2.25 ? 374 PRO F CG 1 +ATOM 7407 C CD . PRO E 2 374 ? 39.132 -25.753 122.155 1.00 2.00 ? 374 PRO F CD 1 +ATOM 7408 N N . PRO E 2 375 ? 35.689 -22.740 122.289 1.00 10.67 ? 375 PRO F N 1 +ATOM 7409 C CA . PRO E 2 375 ? 34.841 -22.044 123.240 1.00 17.91 ? 375 PRO F CA 1 +ATOM 7410 C C . PRO E 2 375 ? 34.512 -22.996 124.372 1.00 20.46 ? 375 PRO F C 1 +ATOM 7411 O O . PRO E 2 375 ? 34.815 -24.223 124.253 1.00 23.55 ? 375 PRO F O 1 +ATOM 7412 C CB . PRO E 2 375 ? 33.670 -21.610 122.391 1.00 15.70 ? 375 PRO F CB 1 +ATOM 7413 C CG . PRO E 2 375 ? 33.991 -21.955 120.946 1.00 19.47 ? 375 PRO F CG 1 +ATOM 7414 C CD . PRO E 2 375 ? 35.378 -22.509 120.886 1.00 13.38 ? 375 PRO F CD 1 +ATOM 7415 N N . SER E 2 376 ? 33.904 -22.478 125.444 1.00 23.48 ? 376 SER F N 1 +ATOM 7416 C CA . SER E 2 376 ? 33.658 -23.304 126.654 1.00 21.84 ? 376 SER F CA 1 +ATOM 7417 C C . SER E 2 376 ? 32.222 -23.231 127.228 1.00 22.87 ? 376 SER F C 1 +ATOM 7418 O O . SER E 2 376 ? 31.572 -24.259 127.458 1.00 29.30 ? 376 SER F O 1 +ATOM 7419 C CB . SER E 2 376 ? 34.587 -22.854 127.785 1.00 23.18 ? 376 SER F CB 1 +ATOM 7420 O OG . SER E 2 376 ? 34.412 -21.466 128.034 1.00 24.37 ? 376 SER F OG 1 +ATOM 7421 N N . GLY E 2 377 ? 31.757 -22.022 127.470 1.00 22.00 ? 377 GLY F N 1 +ATOM 7422 C CA . GLY E 2 377 ? 30.446 -21.767 128.122 1.00 25.33 ? 377 GLY F CA 1 +ATOM 7423 C C . GLY E 2 377 ? 29.278 -22.490 127.468 1.00 27.13 ? 377 GLY F C 1 +ATOM 7424 O O . GLY E 2 377 ? 29.359 -23.634 126.989 1.00 26.48 ? 377 GLY F O 1 +ATOM 7425 N N . ASP E 2 378 ? 28.151 -21.801 127.438 1.00 33.16 ? 378 ASP F N 1 +ATOM 7426 C CA . ASP E 2 378 ? 26.984 -22.383 126.823 1.00 39.68 ? 378 ASP F CA 1 +ATOM 7427 C C . ASP E 2 378 ? 26.791 -22.027 125.351 1.00 32.56 ? 378 ASP F C 1 +ATOM 7428 O O . ASP E 2 378 ? 27.567 -21.291 124.752 1.00 33.33 ? 378 ASP F O 1 +ATOM 7429 C CB . ASP E 2 378 ? 25.734 -21.997 127.604 1.00 50.79 ? 378 ASP F CB 1 +ATOM 7430 C CG . ASP E 2 378 ? 24.655 -23.102 127.568 1.00 70.24 ? 378 ASP F CG 1 +ATOM 7431 O OD1 . ASP E 2 378 ? 24.899 -24.193 126.969 1.00 76.17 ? 378 ASP F OD1 1 +ATOM 7432 O OD2 . ASP E 2 378 ? 23.563 -22.884 128.139 1.00 81.43 ? 378 ASP F OD2 1 +ATOM 7433 N N . LEU E 2 379 ? 25.738 -22.576 124.760 1.00 25.99 ? 379 LEU F N 1 +ATOM 7434 C CA . LEU E 2 379 ? 25.457 -22.300 123.373 1.00 21.52 ? 379 LEU F CA 1 +ATOM 7435 C C . LEU E 2 379 ? 25.070 -20.856 123.086 1.00 22.95 ? 379 LEU F C 1 +ATOM 7436 O O . LEU E 2 379 ? 24.468 -20.549 122.048 1.00 27.18 ? 379 LEU F O 1 +ATOM 7437 C CB . LEU E 2 379 ? 24.342 -23.180 122.834 1.00 18.95 ? 379 LEU F CB 1 +ATOM 7438 C CG . LEU E 2 379 ? 23.984 -22.859 121.381 1.00 15.77 ? 379 LEU F CG 1 +ATOM 7439 C CD1 . LEU E 2 379 ? 24.893 -23.564 120.372 1.00 9.63 ? 379 LEU F CD1 1 +ATOM 7440 C CD2 . LEU E 2 379 ? 22.557 -23.265 121.010 1.00 15.43 ? 379 LEU F CD2 1 +ATOM 7441 N N . GLN E 2 380 ? 25.407 -19.994 124.000 1.00 22.20 ? 380 GLN F N 1 +ATOM 7442 C CA . GLN E 2 380 ? 25.250 -18.559 123.782 1.00 24.34 ? 380 GLN F CA 1 +ATOM 7443 C C . GLN E 2 380 ? 26.627 -17.959 123.861 1.00 20.73 ? 380 GLN F C 1 +ATOM 7444 O O . GLN E 2 380 ? 27.126 -17.372 122.890 1.00 25.62 ? 380 GLN F O 1 +ATOM 7445 C CB . GLN E 2 380 ? 24.380 -17.886 124.837 1.00 28.97 ? 380 GLN F CB 1 +ATOM 7446 C CG . GLN E 2 380 ? 24.616 -16.369 124.858 1.00 33.83 ? 380 GLN F CG 1 +ATOM 7447 C CD . GLN E 2 380 ? 23.498 -15.574 125.529 1.00 37.71 ? 380 GLN F CD 1 +ATOM 7448 O OE1 . GLN E 2 380 ? 22.729 -16.134 126.304 1.00 39.65 ? 380 GLN F OE1 1 +ATOM 7449 N NE2 . GLN E 2 380 ? 23.367 -14.284 125.279 1.00 39.84 ? 380 GLN F NE2 1 +ATOM 7450 N N . GLU E 2 381 ? 27.184 -18.160 125.029 1.00 19.14 ? 381 GLU F N 1 +ATOM 7451 C CA . GLU E 2 381 ? 28.526 -17.720 125.325 1.00 21.18 ? 381 GLU F CA 1 +ATOM 7452 C C . GLU E 2 381 ? 29.467 -18.366 124.329 1.00 18.93 ? 381 GLU F C 1 +ATOM 7453 O O . GLU E 2 381 ? 30.455 -17.760 123.942 1.00 20.91 ? 381 GLU F O 1 +ATOM 7454 C CB . GLU E 2 381 ? 28.911 -18.111 126.752 1.00 22.47 ? 381 GLU F CB 1 +ATOM 7455 C CG . GLU E 2 381 ? 29.287 -16.904 127.617 1.00 26.36 ? 381 GLU F CG 1 +ATOM 7456 C CD . GLU E 2 381 ? 30.450 -16.091 127.040 1.00 24.87 ? 381 GLU F CD 1 +ATOM 7457 O OE1 . GLU E 2 381 ? 31.435 -16.695 126.465 1.00 26.59 ? 381 GLU F OE1 1 +ATOM 7458 O OE2 . GLU E 2 381 ? 30.448 -14.804 127.130 1.00 24.00 ? 381 GLU F OE2 1 +ATOM 7459 N N . ARG E 2 382 ? 29.170 -19.587 123.902 1.00 12.64 ? 382 ARG F N 1 +ATOM 7460 C CA . ARG E 2 382 ? 30.047 -20.260 122.947 1.00 11.83 ? 382 ARG F CA 1 +ATOM 7461 C C . ARG E 2 382 ? 29.882 -19.607 121.590 1.00 6.62 ? 382 ARG F C 1 +ATOM 7462 O O . ARG E 2 382 ? 30.868 -19.279 120.914 1.00 6.85 ? 382 ARG F O 1 +ATOM 7463 C CB . ARG E 2 382 ? 29.736 -21.769 122.861 1.00 17.07 ? 382 ARG F CB 1 +ATOM 7464 C CG . ARG E 2 382 ? 30.794 -22.669 123.569 1.00 20.17 ? 382 ARG F CG 1 +ATOM 7465 C CD . ARG E 2 382 ? 30.597 -24.167 123.335 1.00 15.12 ? 382 ARG F CD 1 +ATOM 7466 N NE . ARG E 2 382 ? 29.321 -24.646 123.845 1.00 11.16 ? 382 ARG F NE 1 +ATOM 7467 C CZ . ARG E 2 382 ? 28.316 -25.013 123.057 1.00 14.21 ? 382 ARG F CZ 1 +ATOM 7468 N NH1 . ARG E 2 382 ? 28.447 -24.953 121.726 1.00 9.19 ? 382 ARG F NH1 1 +ATOM 7469 N NH2 . ARG E 2 382 ? 27.182 -25.423 123.607 1.00 18.45 ? 382 ARG F NH2 1 +ATOM 7470 N N . VAL E 2 383 ? 28.624 -19.409 121.220 1.00 6.37 ? 383 VAL F N 1 +ATOM 7471 C CA . VAL E 2 383 ? 28.252 -18.800 119.968 1.00 4.65 ? 383 VAL F CA 1 +ATOM 7472 C C . VAL E 2 383 ? 28.756 -17.368 119.808 1.00 2.82 ? 383 VAL F C 1 +ATOM 7473 O O . VAL E 2 383 ? 29.312 -17.046 118.772 1.00 3.76 ? 383 VAL F O 1 +ATOM 7474 C CB . VAL E 2 383 ? 26.727 -18.848 119.834 1.00 2.00 ? 383 VAL F CB 1 +ATOM 7475 C CG1 . VAL E 2 383 ? 26.280 -18.227 118.552 1.00 2.00 ? 383 VAL F CG1 1 +ATOM 7476 C CG2 . VAL E 2 383 ? 26.261 -20.278 119.917 1.00 2.00 ? 383 VAL F CG2 1 +ATOM 7477 N N . LEU E 2 384 ? 28.569 -16.503 120.805 1.00 4.33 ? 384 LEU F N 1 +ATOM 7478 C CA . LEU E 2 384 ? 29.022 -15.111 120.699 1.00 8.45 ? 384 LEU F CA 1 +ATOM 7479 C C . LEU E 2 384 ? 30.543 -14.975 120.578 1.00 9.52 ? 384 LEU F C 1 +ATOM 7480 O O . LEU E 2 384 ? 31.265 -15.971 120.742 1.00 12.00 ? 384 LEU F O 1 +ATOM 7481 C CB . LEU E 2 384 ? 28.484 -14.312 121.866 1.00 5.76 ? 384 LEU F CB 1 +ATOM 7482 C CG . LEU E 2 384 ? 26.995 -13.999 121.703 1.00 4.16 ? 384 LEU F CG 1 +ATOM 7483 C CD1 . LEU E 2 384 ? 26.203 -14.145 123.002 1.00 10.58 ? 384 LEU F CD1 1 +ATOM 7484 C CD2 . LEU E 2 384 ? 26.734 -12.576 121.207 1.00 6.56 ? 384 LEU F CD2 1 +ATOM 7485 N N . ILE E 2 385 ? 31.036 -13.772 120.266 1.00 9.56 ? 385 ILE F N 1 +ATOM 7486 C CA . ILE E 2 385 ? 32.488 -13.591 120.078 1.00 12.51 ? 385 ILE F CA 1 +ATOM 7487 C C . ILE E 2 385 ? 33.260 -12.883 121.169 1.00 14.94 ? 385 ILE F C 1 +ATOM 7488 O O . ILE E 2 385 ? 32.874 -11.814 121.599 1.00 16.27 ? 385 ILE F O 1 +ATOM 7489 C CB . ILE E 2 385 ? 32.793 -12.865 118.773 1.00 11.81 ? 385 ILE F CB 1 +ATOM 7490 C CG1 . ILE E 2 385 ? 32.991 -13.879 117.658 1.00 14.27 ? 385 ILE F CG1 1 +ATOM 7491 C CG2 . ILE E 2 385 ? 34.037 -12.034 118.934 1.00 9.10 ? 385 ILE F CG2 1 +ATOM 7492 C CD1 . ILE E 2 385 ? 31.836 -13.926 116.691 1.00 16.21 ? 385 ILE F CD1 1 +ATOM 7493 N N . ARG E 2 386 ? 34.384 -13.457 121.569 1.00 18.11 ? 386 ARG F N 1 +ATOM 7494 C CA . ARG E 2 386 ? 35.199 -12.883 122.639 1.00 20.69 ? 386 ARG F CA 1 +ATOM 7495 C C . ARG E 2 386 ? 36.205 -12.035 121.926 1.00 15.27 ? 386 ARG F C 1 +ATOM 7496 O O . ARG E 2 386 ? 37.142 -12.566 121.362 1.00 14.08 ? 386 ARG F O 1 +ATOM 7497 C CB . ARG E 2 386 ? 35.906 -14.013 123.435 1.00 32.83 ? 386 ARG F CB 1 +ATOM 7498 C CG . ARG E 2 386 ? 35.800 -13.926 124.987 1.00 46.04 ? 386 ARG F CG 1 +ATOM 7499 C CD . ARG E 2 386 ? 36.913 -14.728 125.705 1.00 54.77 ? 386 ARG F CD 1 +ATOM 7500 N NE . ARG E 2 386 ? 37.809 -13.873 126.513 1.00 64.32 ? 386 ARG F NE 1 +ATOM 7501 C CZ . ARG E 2 386 ? 39.054 -14.195 126.886 1.00 67.00 ? 386 ARG F CZ 1 +ATOM 7502 N NH1 . ARG E 2 386 ? 39.772 -13.338 127.618 1.00 66.58 ? 386 ARG F NH1 1 +ATOM 7503 N NH2 . ARG E 2 386 ? 39.589 -15.370 126.542 1.00 66.24 ? 386 ARG F NH2 1 +ATOM 7504 N N . HIS E 2 387 ? 36.030 -10.726 121.941 1.00 8.35 ? 387 HIS F N 1 +ATOM 7505 C CA . HIS E 2 387 ? 36.983 -9.922 121.222 1.00 9.16 ? 387 HIS F CA 1 +ATOM 7506 C C . HIS E 2 387 ? 38.414 -9.937 121.728 1.00 10.37 ? 387 HIS F C 1 +ATOM 7507 O O . HIS E 2 387 ? 39.325 -9.663 120.949 1.00 8.46 ? 387 HIS F O 1 +ATOM 7508 C CB . HIS E 2 387 ? 36.493 -8.486 121.078 1.00 11.24 ? 387 HIS F CB 1 +ATOM 7509 C CG . HIS E 2 387 ? 36.736 -7.641 122.272 1.00 14.31 ? 387 HIS F CG 1 +ATOM 7510 N ND1 . HIS E 2 387 ? 36.487 -8.074 123.553 1.00 14.85 ? 387 HIS F ND1 1 +ATOM 7511 C CD2 . HIS E 2 387 ? 37.196 -6.367 122.386 1.00 14.39 ? 387 HIS F CD2 1 +ATOM 7512 C CE1 . HIS E 2 387 ? 36.782 -7.110 124.408 1.00 16.53 ? 387 HIS F CE1 1 +ATOM 7513 N NE2 . HIS E 2 387 ? 37.217 -6.065 123.719 1.00 13.96 ? 387 HIS F NE2 1 +ATOM 7514 N N . HIS E 2 388 ? 38.628 -10.280 123.001 1.00 16.69 ? 388 HIS F N 1 +ATOM 7515 C CA . HIS E 2 388 ? 39.993 -10.306 123.549 1.00 19.05 ? 388 HIS F CA 1 +ATOM 7516 C C . HIS E 2 388 ? 40.806 -11.302 122.794 1.00 16.85 ? 388 HIS F C 1 +ATOM 7517 O O . HIS E 2 388 ? 42.003 -11.114 122.572 1.00 18.92 ? 388 HIS F O 1 +ATOM 7518 C CB . HIS E 2 388 ? 40.031 -10.722 125.012 1.00 22.64 ? 388 HIS F CB 1 +ATOM 7519 C CG . HIS E 2 388 ? 39.059 -9.984 125.863 1.00 35.47 ? 388 HIS F CG 1 +ATOM 7520 N ND1 . HIS E 2 388 ? 37.899 -10.558 126.337 1.00 40.33 ? 388 HIS F ND1 1 +ATOM 7521 C CD2 . HIS E 2 388 ? 39.040 -8.693 126.278 1.00 40.26 ? 388 HIS F CD2 1 +ATOM 7522 C CE1 . HIS E 2 388 ? 37.205 -9.653 127.005 1.00 42.69 ? 388 HIS F CE1 1 +ATOM 7523 N NE2 . HIS E 2 388 ? 37.876 -8.513 126.981 1.00 46.15 ? 388 HIS F NE2 1 +ATOM 7524 N N . ASP E 2 389 ? 40.153 -12.379 122.409 1.00 14.76 ? 389 ASP F N 1 +ATOM 7525 C CA . ASP E 2 389 ? 40.847 -13.413 121.688 1.00 15.60 ? 389 ASP F CA 1 +ATOM 7526 C C . ASP E 2 389 ? 41.724 -12.937 120.542 1.00 14.15 ? 389 ASP F C 1 +ATOM 7527 O O . ASP E 2 389 ? 42.688 -13.609 120.204 1.00 17.97 ? 389 ASP F O 1 +ATOM 7528 C CB . ASP E 2 389 ? 39.836 -14.433 121.211 1.00 19.93 ? 389 ASP F CB 1 +ATOM 7529 C CG . ASP E 2 389 ? 39.184 -15.147 122.368 1.00 28.50 ? 389 ASP F CG 1 +ATOM 7530 O OD1 . ASP E 2 389 ? 39.705 -14.969 123.498 1.00 28.99 ? 389 ASP F OD1 1 +ATOM 7531 O OD2 . ASP E 2 389 ? 38.172 -15.867 122.157 1.00 36.89 ? 389 ASP F OD2 1 +ATOM 7532 N N . TYR E 2 390 ? 41.418 -11.787 119.955 1.00 9.12 ? 390 TYR F N 1 +ATOM 7533 C CA . TYR E 2 390 ? 42.238 -11.292 118.854 1.00 5.40 ? 390 TYR F CA 1 +ATOM 7534 C C . TYR E 2 390 ? 43.365 -10.323 119.196 1.00 4.65 ? 390 TYR F C 1 +ATOM 7535 O O . TYR E 2 390 ? 44.279 -10.137 118.396 1.00 7.66 ? 390 TYR F O 1 +ATOM 7536 C CB . TYR E 2 390 ? 41.339 -10.679 117.810 1.00 4.42 ? 390 TYR F CB 1 +ATOM 7537 C CG . TYR E 2 390 ? 40.405 -11.678 117.274 1.00 2.00 ? 390 TYR F CG 1 +ATOM 7538 C CD1 . TYR E 2 390 ? 39.046 -11.581 117.514 1.00 2.00 ? 390 TYR F CD1 1 +ATOM 7539 C CD2 . TYR E 2 390 ? 40.877 -12.752 116.558 1.00 4.35 ? 390 TYR F CD2 1 +ATOM 7540 C CE1 . TYR E 2 390 ? 38.171 -12.535 117.054 1.00 2.00 ? 390 TYR F CE1 1 +ATOM 7541 C CE2 . TYR E 2 390 ? 40.014 -13.722 116.088 1.00 4.92 ? 390 TYR F CE2 1 +ATOM 7542 C CZ . TYR E 2 390 ? 38.666 -13.605 116.343 1.00 2.93 ? 390 TYR F CZ 1 +ATOM 7543 O OH . TYR E 2 390 ? 37.840 -14.568 115.877 1.00 3.01 ? 390 TYR F OH 1 +ATOM 7544 N N . ASP E 2 391 ? 43.312 -9.721 120.380 1.00 6.23 ? 391 ASP F N 1 +ATOM 7545 C CA . ASP E 2 391 ? 44.329 -8.768 120.799 1.00 11.66 ? 391 ASP F CA 1 +ATOM 7546 C C . ASP E 2 391 ? 45.703 -9.337 120.501 1.00 14.29 ? 391 ASP F C 1 +ATOM 7547 O O . ASP E 2 391 ? 46.665 -8.618 120.155 1.00 7.41 ? 391 ASP F O 1 +ATOM 7548 C CB . ASP E 2 391 ? 44.200 -8.506 122.299 1.00 16.22 ? 391 ASP F CB 1 +ATOM 7549 C CG . ASP E 2 391 ? 43.196 -7.422 122.611 1.00 19.78 ? 391 ASP F CG 1 +ATOM 7550 O OD1 . ASP E 2 391 ? 42.806 -6.661 121.703 1.00 23.36 ? 391 ASP F OD1 1 +ATOM 7551 O OD2 . ASP E 2 391 ? 42.785 -7.321 123.774 1.00 29.92 ? 391 ASP F OD2 1 +ATOM 7552 N N . GLN E 2 392 ? 45.770 -10.651 120.622 1.00 18.29 ? 392 GLN F N 1 +ATOM 7553 C CA . GLN E 2 392 ? 47.008 -11.334 120.409 1.00 18.16 ? 392 GLN F CA 1 +ATOM 7554 C C . GLN E 2 392 ? 47.615 -11.150 119.051 1.00 12.14 ? 392 GLN F C 1 +ATOM 7555 O O . GLN E 2 392 ? 48.826 -11.211 118.939 1.00 10.92 ? 392 GLN F O 1 +ATOM 7556 C CB . GLN E 2 392 ? 46.854 -12.814 120.664 1.00 22.31 ? 392 GLN F CB 1 +ATOM 7557 C CG . GLN E 2 392 ? 47.986 -13.620 120.072 1.00 33.32 ? 392 GLN F CG 1 +ATOM 7558 C CD . GLN E 2 392 ? 47.481 -14.693 119.134 1.00 40.80 ? 392 GLN F CD 1 +ATOM 7559 O OE1 . GLN E 2 392 ? 47.847 -14.736 117.950 1.00 44.81 ? 392 GLN F OE1 1 +ATOM 7560 N NE2 . GLN E 2 392 ? 46.624 -15.577 119.662 1.00 45.68 ? 392 GLN F NE2 1 +ATOM 7561 N N . CYS E 2 393 ? 46.822 -10.943 118.005 1.00 10.75 ? 393 CYS F N 1 +ATOM 7562 C CA . CYS E 2 393 ? 47.459 -10.782 116.697 1.00 10.23 ? 393 CYS F CA 1 +ATOM 7563 C C . CYS E 2 393 ? 47.876 -9.348 116.338 1.00 11.75 ? 393 CYS F C 1 +ATOM 7564 O O . CYS E 2 393 ? 48.140 -9.035 115.170 1.00 15.79 ? 393 CYS F O 1 +ATOM 7565 C CB . CYS E 2 393 ? 46.549 -11.202 115.523 1.00 15.62 ? 393 CYS F CB 1 +ATOM 7566 S SG . CYS E 2 393 ? 45.118 -12.281 116.019 1.00 27.46 ? 393 CYS F SG 1 +ATOM 7567 N N . PHE E 2 394 ? 47.978 -8.449 117.302 1.00 10.38 ? 394 PHE F N 1 +ATOM 7568 C CA . PHE E 2 394 ? 48.289 -7.047 116.943 1.00 10.01 ? 394 PHE F CA 1 +ATOM 7569 C C . PHE E 2 394 ? 49.420 -6.410 117.751 1.00 7.28 ? 394 PHE F C 1 +ATOM 7570 O O . PHE E 2 394 ? 49.462 -6.499 118.985 1.00 11.38 ? 394 PHE F O 1 +ATOM 7571 C CB . PHE E 2 394 ? 47.065 -6.167 117.154 1.00 4.63 ? 394 PHE F CB 1 +ATOM 7572 C CG . PHE E 2 394 ? 45.852 -6.668 116.382 1.00 2.70 ? 394 PHE F CG 1 +ATOM 7573 C CD1 . PHE E 2 394 ? 45.355 -7.952 116.628 1.00 3.50 ? 394 PHE F CD1 1 +ATOM 7574 C CD2 . PHE E 2 394 ? 45.244 -5.845 115.433 1.00 2.40 ? 394 PHE F CD2 1 +ATOM 7575 C CE1 . PHE E 2 394 ? 44.242 -8.412 115.922 1.00 2.00 ? 394 PHE F CE1 1 +ATOM 7576 C CE2 . PHE E 2 394 ? 44.129 -6.304 114.728 1.00 3.57 ? 394 PHE F CE2 1 +ATOM 7577 C CZ . PHE E 2 394 ? 43.627 -7.589 114.973 1.00 2.59 ? 394 PHE F CZ 1 +ATOM 7578 N N . GLN E 2 395 ? 50.291 -5.765 116.986 1.00 2.00 ? 395 GLN F N 1 +ATOM 7579 C CA . GLN E 2 395 ? 51.418 -4.989 117.515 1.00 2.00 ? 395 GLN F CA 1 +ATOM 7580 C C . GLN E 2 395 ? 50.875 -3.948 118.472 1.00 2.00 ? 395 GLN F C 1 +ATOM 7581 O O . GLN E 2 395 ? 51.631 -3.405 119.261 1.00 6.27 ? 395 GLN F O 1 +ATOM 7582 C CB . GLN E 2 395 ? 52.095 -4.233 116.382 1.00 2.00 ? 395 GLN F CB 1 +ATOM 7583 C CG . GLN E 2 395 ? 53.605 -4.401 116.347 1.00 4.06 ? 395 GLN F CG 1 +ATOM 7584 C CD . GLN E 2 395 ? 54.125 -4.427 114.917 1.00 9.75 ? 395 GLN F CD 1 +ATOM 7585 O OE1 . GLN E 2 395 ? 55.021 -3.661 114.573 1.00 14.05 ? 395 GLN F OE1 1 +ATOM 7586 N NE2 . GLN E 2 395 ? 53.595 -5.271 114.054 1.00 18.43 ? 395 GLN F NE2 1 +ATOM 7587 N N . SER E 2 396 ? 49.593 -3.628 118.383 1.00 2.00 ? 396 SER F N 1 +ATOM 7588 C CA . SER E 2 396 ? 49.049 -2.622 119.281 1.00 2.14 ? 396 SER F CA 1 +ATOM 7589 C C . SER E 2 396 ? 47.560 -2.322 119.150 1.00 3.74 ? 396 SER F C 1 +ATOM 7590 O O . SER E 2 396 ? 47.055 -2.047 118.067 1.00 3.24 ? 396 SER F O 1 +ATOM 7591 C CB . SER E 2 396 ? 49.830 -1.308 119.134 1.00 6.64 ? 396 SER F CB 1 +ATOM 7592 O OG . SER E 2 396 ? 49.045 -0.153 119.448 1.00 9.78 ? 396 SER F OG 1 +ATOM 7593 N N . VAL E 2 397 ? 46.867 -2.349 120.274 1.00 2.00 ? 397 VAL F N 1 +ATOM 7594 C CA . VAL E 2 397 ? 45.465 -2.075 120.268 1.00 3.87 ? 397 VAL F CA 1 +ATOM 7595 C C . VAL E 2 397 ? 45.255 -0.696 120.844 1.00 5.03 ? 397 VAL F C 1 +ATOM 7596 O O . VAL E 2 397 ? 44.265 -0.407 121.511 1.00 4.97 ? 397 VAL F O 1 +ATOM 7597 C CB . VAL E 2 397 ? 44.738 -3.129 121.084 1.00 7.21 ? 397 VAL F CB 1 +ATOM 7598 C CG1 . VAL E 2 397 ? 43.244 -3.013 120.913 1.00 10.93 ? 397 VAL F CG1 1 +ATOM 7599 C CG2 . VAL E 2 397 ? 45.194 -4.481 120.610 1.00 9.16 ? 397 VAL F CG2 1 +ATOM 7600 N N . GLN E 2 398 ? 46.210 0.170 120.566 1.00 5.37 ? 398 GLN F N 1 +ATOM 7601 C CA . GLN E 2 398 ? 46.143 1.536 121.064 1.00 7.25 ? 398 GLN F CA 1 +ATOM 7602 C C . GLN E 2 398 ? 44.980 2.308 120.461 1.00 7.75 ? 398 GLN F C 1 +ATOM 7603 O O . GLN E 2 398 ? 44.427 3.222 121.092 1.00 8.28 ? 398 GLN F O 1 +ATOM 7604 C CB . GLN E 2 398 ? 47.422 2.277 120.750 1.00 10.53 ? 398 GLN F CB 1 +ATOM 7605 C CG . GLN E 2 398 ? 47.753 3.310 121.815 1.00 10.97 ? 398 GLN F CG 1 +ATOM 7606 C CD . GLN E 2 398 ? 48.555 4.470 121.262 1.00 11.42 ? 398 GLN F CD 1 +ATOM 7607 O OE1 . GLN E 2 398 ? 48.109 5.611 121.340 1.00 18.46 ? 398 GLN F OE1 1 +ATOM 7608 N NE2 . GLN E 2 398 ? 49.723 4.237 120.698 1.00 13.31 ? 398 GLN F NE2 1 +ATOM 7609 N N . LEU E 2 399 ? 44.663 1.926 119.257 1.00 9.10 ? 399 LEU F N 1 +ATOM 7610 C CA . LEU E 2 399 ? 43.546 2.494 118.513 1.00 5.98 ? 399 LEU F CA 1 +ATOM 7611 C C . LEU E 2 399 ? 42.556 1.373 118.267 1.00 6.66 ? 399 LEU F C 1 +ATOM 7612 O O . LEU E 2 399 ? 41.997 1.245 117.170 1.00 12.04 ? 399 LEU F O 1 +ATOM 7613 C CB . LEU E 2 399 ? 44.043 3.056 117.180 1.00 3.47 ? 399 LEU F CB 1 +ATOM 7614 C CG . LEU E 2 399 ? 43.740 4.543 116.992 1.00 2.00 ? 399 LEU F CG 1 +ATOM 7615 C CD1 . LEU E 2 399 ? 44.359 5.112 115.715 1.00 2.42 ? 399 LEU F CD1 1 +ATOM 7616 C CD2 . LEU E 2 399 ? 42.243 4.839 116.902 1.00 2.00 ? 399 LEU F CD2 1 +ATOM 7617 N N . LEU E 2 400 ? 42.389 0.587 119.315 1.00 4.57 ? 400 LEU F N 1 +ATOM 7618 C CA . LEU E 2 400 ? 41.522 -0.587 119.275 1.00 2.00 ? 400 LEU F CA 1 +ATOM 7619 C C . LEU E 2 400 ? 42.036 -1.514 118.178 1.00 5.57 ? 400 LEU F C 1 +ATOM 7620 O O . LEU E 2 400 ? 43.178 -1.409 117.767 1.00 6.02 ? 400 LEU F O 1 +ATOM 7621 C CB . LEU E 2 400 ? 40.102 -0.157 118.960 1.00 2.00 ? 400 LEU F CB 1 +ATOM 7622 C CG . LEU E 2 400 ? 39.386 0.382 120.185 1.00 2.00 ? 400 LEU F CG 1 +ATOM 7623 C CD1 . LEU E 2 400 ? 37.971 0.858 119.875 1.00 2.22 ? 400 LEU F CD1 1 +ATOM 7624 C CD2 . LEU E 2 400 ? 39.267 -0.666 121.292 1.00 2.17 ? 400 LEU F CD2 1 +ATOM 7625 N N . GLN E 2 401 ? 41.183 -2.404 117.698 1.00 6.31 ? 401 GLN F N 1 +ATOM 7626 C CA . GLN E 2 401 ? 41.565 -3.337 116.646 1.00 4.23 ? 401 GLN F CA 1 +ATOM 7627 C C . GLN E 2 401 ? 41.416 -2.802 115.222 1.00 9.10 ? 401 GLN F C 1 +ATOM 7628 O O . GLN E 2 401 ? 42.386 -2.820 114.466 1.00 10.91 ? 401 GLN F O 1 +ATOM 7629 C CB . GLN E 2 401 ? 40.773 -4.617 116.817 1.00 3.46 ? 401 GLN F CB 1 +ATOM 7630 C CG . GLN E 2 401 ? 40.828 -5.069 118.236 1.00 5.40 ? 401 GLN F CG 1 +ATOM 7631 C CD . GLN E 2 401 ? 41.024 -6.549 118.393 1.00 8.21 ? 401 GLN F CD 1 +ATOM 7632 O OE1 . GLN E 2 401 ? 41.954 -7.125 117.837 1.00 14.12 ? 401 GLN F OE1 1 +ATOM 7633 N NE2 . GLN E 2 401 ? 40.136 -7.188 119.165 1.00 5.45 ? 401 GLN F NE2 1 +ATOM 7634 N N . TRP E 2 402 ? 40.221 -2.347 114.852 1.00 13.03 ? 402 TRP F N 1 +ATOM 7635 C CA . TRP E 2 402 ? 40.017 -1.788 113.521 1.00 13.84 ? 402 TRP F CA 1 +ATOM 7636 C C . TRP E 2 402 ? 39.503 -0.348 113.590 1.00 10.27 ? 402 TRP F C 1 +ATOM 7637 O O . TRP E 2 402 ? 38.476 -0.065 114.225 1.00 9.96 ? 402 TRP F O 1 +ATOM 7638 C CB . TRP E 2 402 ? 38.989 -2.627 112.737 1.00 8.32 ? 402 TRP F CB 1 +ATOM 7639 C CG . TRP E 2 402 ? 37.564 -2.515 113.291 1.00 2.00 ? 402 TRP F CG 1 +ATOM 7640 C CD1 . TRP E 2 402 ? 36.976 -3.328 114.179 1.00 2.96 ? 402 TRP F CD1 1 +ATOM 7641 C CD2 . TRP E 2 402 ? 36.625 -1.508 112.939 1.00 2.00 ? 402 TRP F CD2 1 +ATOM 7642 N NE1 . TRP E 2 402 ? 35.650 -2.831 114.396 1.00 3.16 ? 402 TRP F NE1 1 +ATOM 7643 C CE2 . TRP E 2 402 ? 35.466 -1.763 113.661 1.00 2.00 ? 402 TRP F CE2 1 +ATOM 7644 C CE3 . TRP E 2 402 ? 36.662 -0.407 112.075 1.00 2.00 ? 402 TRP F CE3 1 +ATOM 7645 C CZ2 . TRP E 2 402 ? 34.318 -0.967 113.574 1.00 2.00 ? 402 TRP F CZ2 1 +ATOM 7646 C CZ3 . TRP E 2 402 ? 35.499 0.389 111.993 1.00 2.51 ? 402 TRP F CZ3 1 +ATOM 7647 C CH2 . TRP E 2 402 ? 34.384 0.121 112.708 1.00 2.00 ? 402 TRP F CH2 1 +ATOM 7648 N N . ASN E 2 403 ? 40.262 0.499 112.924 1.00 10.20 ? 403 ASN F N 1 +ATOM 7649 C CA . ASN E 2 403 ? 39.954 1.926 112.757 1.00 12.82 ? 403 ASN F CA 1 +ATOM 7650 C C . ASN E 2 403 ? 39.654 2.141 111.280 1.00 13.87 ? 403 ASN F C 1 +ATOM 7651 O O . ASN E 2 403 ? 40.017 1.317 110.428 1.00 16.13 ? 403 ASN F O 1 +ATOM 7652 C CB . ASN E 2 403 ? 41.157 2.771 113.174 1.00 18.32 ? 403 ASN F CB 1 +ATOM 7653 C CG . ASN E 2 403 ? 42.399 2.483 112.329 1.00 19.11 ? 403 ASN F CG 1 +ATOM 7654 O OD1 . ASN E 2 403 ? 42.864 3.358 111.600 1.00 21.33 ? 403 ASN F OD1 1 +ATOM 7655 N ND2 . ASN E 2 403 ? 42.969 1.294 112.382 1.00 23.21 ? 403 ASN F ND2 1 +ATOM 7656 N N . SER E 2 404 ? 38.997 3.234 110.954 1.00 9.99 ? 404 SER F N 1 +ATOM 7657 C CA . SER E 2 404 ? 38.653 3.473 109.553 1.00 10.85 ? 404 SER F CA 1 +ATOM 7658 C C . SER E 2 404 ? 38.217 4.898 109.276 1.00 6.03 ? 404 SER F C 1 +ATOM 7659 O O . SER E 2 404 ? 37.432 5.456 110.032 1.00 7.79 ? 404 SER F O 1 +ATOM 7660 C CB . SER E 2 404 ? 37.509 2.544 109.138 1.00 4.93 ? 404 SER F CB 1 +ATOM 7661 O OG . SER E 2 404 ? 36.669 3.193 108.195 1.00 4.37 ? 404 SER F OG 1 +ATOM 7662 N N . GLN E 2 405 ? 38.729 5.492 108.199 1.00 5.99 ? 405 GLN F N 1 +ATOM 7663 C CA . GLN E 2 405 ? 38.351 6.860 107.864 1.00 3.09 ? 405 GLN F CA 1 +ATOM 7664 C C . GLN E 2 405 ? 37.342 6.766 106.749 1.00 2.00 ? 405 GLN F C 1 +ATOM 7665 O O . GLN E 2 405 ? 37.481 5.916 105.885 1.00 3.31 ? 405 GLN F O 1 +ATOM 7666 C CB . GLN E 2 405 ? 39.566 7.694 107.414 1.00 2.23 ? 405 GLN F CB 1 +ATOM 7667 C CG . GLN E 2 405 ? 40.874 6.973 107.374 1.00 8.76 ? 405 GLN F CG 1 +ATOM 7668 C CD . GLN E 2 405 ? 41.099 6.142 108.606 1.00 11.23 ? 405 GLN F CD 1 +ATOM 7669 O OE1 . GLN E 2 405 ? 41.871 5.183 108.571 1.00 19.38 ? 405 GLN F OE1 1 +ATOM 7670 N NE2 . GLN E 2 405 ? 40.426 6.492 109.709 1.00 7.04 ? 405 GLN F NE2 1 +ATOM 7671 N N . VAL E 2 406 ? 36.334 7.635 106.767 1.00 2.93 ? 406 VAL F N 1 +ATOM 7672 C CA . VAL E 2 406 ? 35.281 7.594 105.748 1.00 7.28 ? 406 VAL F CA 1 +ATOM 7673 C C . VAL E 2 406 ? 34.501 8.870 105.616 1.00 6.11 ? 406 VAL F C 1 +ATOM 7674 O O . VAL E 2 406 ? 34.210 9.502 106.625 1.00 10.26 ? 406 VAL F O 1 +ATOM 7675 C CB . VAL E 2 406 ? 34.184 6.560 106.096 1.00 7.37 ? 406 VAL F CB 1 +ATOM 7676 C CG1 . VAL E 2 406 ? 34.588 5.185 105.617 1.00 17.65 ? 406 VAL F CG1 1 +ATOM 7677 C CG2 . VAL E 2 406 ? 33.918 6.582 107.592 1.00 9.39 ? 406 VAL F CG2 1 +ATOM 7678 N N . LYS E 2 407 ? 34.140 9.245 104.393 1.00 6.62 ? 407 LYS F N 1 +ATOM 7679 C CA . LYS E 2 407 ? 33.296 10.421 104.243 1.00 2.00 ? 407 LYS F CA 1 +ATOM 7680 C C . LYS E 2 407 ? 31.887 9.943 104.018 1.00 3.21 ? 407 LYS F C 1 +ATOM 7681 O O . LYS E 2 407 ? 31.608 9.199 103.079 1.00 6.44 ? 407 LYS F O 1 +ATOM 7682 C CB . LYS E 2 407 ? 33.664 11.272 103.068 1.00 2.00 ? 407 LYS F CB 1 +ATOM 7683 C CG . LYS E 2 407 ? 32.821 12.513 103.010 1.00 3.80 ? 407 LYS F CG 1 +ATOM 7684 C CD . LYS E 2 407 ? 33.292 13.403 101.862 1.00 16.47 ? 407 LYS F CD 1 +ATOM 7685 C CE . LYS E 2 407 ? 33.505 14.851 102.321 1.00 18.64 ? 407 LYS F CE 1 +ATOM 7686 N NZ . LYS E 2 407 ? 32.679 15.832 101.530 1.00 24.30 ? 407 LYS F NZ 1 +ATOM 7687 N N . PHE E 2 408 ? 31.006 10.394 104.882 1.00 3.01 ? 408 PHE F N 1 +ATOM 7688 C CA . PHE E 2 408 ? 29.609 10.041 104.824 1.00 2.90 ? 408 PHE F CA 1 +ATOM 7689 C C . PHE E 2 408 ? 28.911 11.061 103.932 1.00 4.99 ? 408 PHE F C 1 +ATOM 7690 O O . PHE E 2 408 ? 28.371 12.062 104.412 1.00 8.01 ? 408 PHE F O 1 +ATOM 7691 C CB . PHE E 2 408 ? 29.024 10.091 106.237 1.00 2.00 ? 408 PHE F CB 1 +ATOM 7692 C CG . PHE E 2 408 ? 29.362 8.906 107.079 1.00 2.00 ? 408 PHE F CG 1 +ATOM 7693 C CD1 . PHE E 2 408 ? 28.947 7.645 106.720 1.00 7.61 ? 408 PHE F CD1 1 +ATOM 7694 C CD2 . PHE E 2 408 ? 30.030 9.060 108.258 1.00 2.00 ? 408 PHE F CD2 1 +ATOM 7695 C CE1 . PHE E 2 408 ? 29.181 6.540 107.542 1.00 3.11 ? 408 PHE F CE1 1 +ATOM 7696 C CE2 . PHE E 2 408 ? 30.271 7.971 109.084 1.00 7.95 ? 408 PHE F CE2 1 +ATOM 7697 C CZ . PHE E 2 408 ? 29.841 6.705 108.723 1.00 6.17 ? 408 PHE F CZ 1 +ATOM 7698 N N . ASN E 2 409 ? 28.932 10.808 102.635 1.00 4.22 ? 409 ASN F N 1 +ATOM 7699 C CA . ASN E 2 409 ? 28.292 11.685 101.661 1.00 5.72 ? 409 ASN F CA 1 +ATOM 7700 C C . ASN E 2 409 ? 26.787 11.510 101.712 1.00 2.00 ? 409 ASN F C 1 +ATOM 7701 O O . ASN E 2 409 ? 26.228 10.620 101.067 1.00 2.00 ? 409 ASN F O 1 +ATOM 7702 C CB . ASN E 2 409 ? 28.840 11.362 100.290 1.00 3.79 ? 409 ASN F CB 1 +ATOM 7703 C CG . ASN E 2 409 ? 30.142 12.039 100.068 1.00 4.44 ? 409 ASN F CG 1 +ATOM 7704 O OD1 . ASN E 2 409 ? 30.257 13.229 100.355 1.00 9.11 ? 409 ASN F OD1 1 +ATOM 7705 N ND2 . ASN E 2 409 ? 31.146 11.313 99.570 1.00 2.00 ? 409 ASN F ND2 1 +ATOM 7706 N N . VAL E 2 410 ? 26.133 12.389 102.470 1.00 4.76 ? 410 VAL F N 1 +ATOM 7707 C CA . VAL E 2 410 ? 24.709 12.281 102.685 1.00 3.46 ? 410 VAL F CA 1 +ATOM 7708 C C . VAL E 2 410 ? 23.857 13.464 102.319 1.00 2.98 ? 410 VAL F C 1 +ATOM 7709 O O . VAL E 2 410 ? 23.993 14.522 102.899 1.00 7.01 ? 410 VAL F O 1 +ATOM 7710 C CB . VAL E 2 410 ? 24.483 11.954 104.133 1.00 2.00 ? 410 VAL F CB 1 +ATOM 7711 C CG1 . VAL E 2 410 ? 23.084 12.284 104.543 1.00 2.70 ? 410 VAL F CG1 1 +ATOM 7712 C CG2 . VAL E 2 410 ? 24.780 10.527 104.348 1.00 5.37 ? 410 VAL F CG2 1 +ATOM 7713 N N . THR E 2 411 ? 22.958 13.305 101.365 1.00 2.00 ? 411 THR F N 1 +ATOM 7714 C CA . THR E 2 411 ? 22.113 14.432 101.002 1.00 2.29 ? 411 THR F CA 1 +ATOM 7715 C C . THR E 2 411 ? 20.741 14.044 101.426 1.00 2.00 ? 411 THR F C 1 +ATOM 7716 O O . THR E 2 411 ? 20.438 12.865 101.519 1.00 5.17 ? 411 THR F O 1 +ATOM 7717 C CB . THR E 2 411 ? 22.096 14.712 99.496 1.00 2.83 ? 411 THR F CB 1 +ATOM 7718 O OG1 . THR E 2 411 ? 20.944 14.097 98.920 1.00 10.29 ? 411 THR F OG1 1 +ATOM 7719 C CG2 . THR E 2 411 ? 23.353 14.157 98.805 1.00 6.16 ? 411 THR F CG2 1 +ATOM 7720 N N . VAL E 2 412 ? 19.899 15.019 101.680 1.00 2.00 ? 412 VAL F N 1 +ATOM 7721 C CA . VAL E 2 412 ? 18.557 14.710 102.102 1.00 2.00 ? 412 VAL F CA 1 +ATOM 7722 C C . VAL E 2 412 ? 17.602 15.728 101.536 1.00 5.06 ? 412 VAL F C 1 +ATOM 7723 O O . VAL E 2 412 ? 17.754 16.939 101.746 1.00 11.35 ? 412 VAL F O 1 +ATOM 7724 C CB . VAL E 2 412 ? 18.447 14.745 103.605 1.00 2.00 ? 412 VAL F CB 1 +ATOM 7725 C CG1 . VAL E 2 412 ? 16.996 14.676 104.041 1.00 3.02 ? 412 VAL F CG1 1 +ATOM 7726 C CG2 . VAL E 2 412 ? 19.204 13.615 104.169 1.00 3.29 ? 412 VAL F CG2 1 +ATOM 7727 N N . TYR E 2 413 ? 16.630 15.240 100.781 1.00 4.69 ? 413 TYR F N 1 +ATOM 7728 C CA . TYR E 2 413 ? 15.645 16.114 100.196 1.00 4.65 ? 413 TYR F CA 1 +ATOM 7729 C C . TYR E 2 413 ? 14.599 16.295 101.230 1.00 9.36 ? 413 TYR F C 1 +ATOM 7730 O O . TYR E 2 413 ? 13.756 15.425 101.426 1.00 8.35 ? 413 TYR F O 1 +ATOM 7731 C CB . TYR E 2 413 ? 15.090 15.484 98.937 1.00 2.00 ? 413 TYR F CB 1 +ATOM 7732 C CG . TYR E 2 413 ? 16.198 15.167 97.975 1.00 6.93 ? 413 TYR F CG 1 +ATOM 7733 C CD1 . TYR E 2 413 ? 16.875 13.944 98.037 1.00 8.76 ? 413 TYR F CD1 1 +ATOM 7734 C CD2 . TYR E 2 413 ? 16.610 16.098 97.038 1.00 2.52 ? 413 TYR F CD2 1 +ATOM 7735 C CE1 . TYR E 2 413 ? 17.926 13.657 97.204 1.00 9.68 ? 413 TYR F CE1 1 +ATOM 7736 C CE2 . TYR E 2 413 ? 17.667 15.817 96.199 1.00 8.20 ? 413 TYR F CE2 1 +ATOM 7737 C CZ . TYR E 2 413 ? 18.317 14.593 96.288 1.00 10.29 ? 413 TYR F CZ 1 +ATOM 7738 O OH . TYR E 2 413 ? 19.368 14.308 95.452 1.00 15.43 ? 413 TYR F OH 1 +ATOM 7739 N N . ARG E 2 414 ? 14.684 17.422 101.927 1.00 11.57 ? 414 ARG F N 1 +ATOM 7740 C CA . ARG E 2 414 ? 13.758 17.734 103.009 1.00 14.88 ? 414 ARG F CA 1 +ATOM 7741 C C . ARG E 2 414 ? 13.257 19.144 102.876 1.00 19.41 ? 414 ARG F C 1 +ATOM 7742 O O . ARG E 2 414 ? 13.591 19.845 101.931 1.00 18.85 ? 414 ARG F O 1 +ATOM 7743 C CB . ARG E 2 414 ? 14.469 17.537 104.375 1.00 10.63 ? 414 ARG F CB 1 +ATOM 7744 C CG . ARG E 2 414 ? 14.886 18.797 105.152 1.00 8.59 ? 414 ARG F CG 1 +ATOM 7745 C CD . ARG E 2 414 ? 14.715 18.552 106.625 1.00 4.67 ? 414 ARG F CD 1 +ATOM 7746 N NE . ARG E 2 414 ? 15.957 18.228 107.339 1.00 10.26 ? 414 ARG F NE 1 +ATOM 7747 C CZ . ARG E 2 414 ? 16.525 17.011 107.398 1.00 10.97 ? 414 ARG F CZ 1 +ATOM 7748 N NH1 . ARG E 2 414 ? 15.955 15.985 106.765 1.00 12.15 ? 414 ARG F NH1 1 +ATOM 7749 N NH2 . ARG E 2 414 ? 17.637 16.796 108.135 1.00 6.26 ? 414 ARG F NH2 1 +ATOM 7750 N N . ASN E 2 415 ? 12.434 19.569 103.816 1.00 28.77 ? 415 ASN F N 1 +ATOM 7751 C CA . ASN E 2 415 ? 11.965 20.934 103.743 1.00 35.96 ? 415 ASN F CA 1 +ATOM 7752 C C . ASN E 2 415 ? 11.918 21.642 105.066 1.00 38.66 ? 415 ASN F C 1 +ATOM 7753 O O . ASN E 2 415 ? 11.166 21.258 105.972 1.00 36.66 ? 415 ASN F O 1 +ATOM 7754 C CB . ASN E 2 415 ? 10.609 21.049 103.068 1.00 43.84 ? 415 ASN F CB 1 +ATOM 7755 C CG . ASN E 2 415 ? 10.340 22.456 102.532 1.00 53.52 ? 415 ASN F CG 1 +ATOM 7756 O OD1 . ASN E 2 415 ? 10.200 23.395 103.314 1.00 56.45 ? 415 ASN F OD1 1 +ATOM 7757 N ND2 . ASN E 2 415 ? 10.260 22.662 101.231 1.00 60.89 ? 415 ASN F ND2 1 +ATOM 7758 N N . LEU E 2 416 ? 12.750 22.639 105.026 1.00 36.12 ? 416 LEU F N 1 +ATOM 7759 C CA . LEU E 2 416 ? 12.941 23.617 106.064 1.00 38.93 ? 416 LEU F CA 1 +ATOM 7760 C C . LEU E 2 416 ? 12.919 24.953 105.366 1.00 43.55 ? 416 LEU F C 1 +ATOM 7761 O O . LEU E 2 416 ? 13.306 25.067 104.192 1.00 42.21 ? 416 LEU F O 1 +ATOM 7762 C CB . LEU E 2 416 ? 14.278 23.373 106.750 1.00 26.31 ? 416 LEU F CB 1 +ATOM 7763 C CG . LEU E 2 416 ? 14.370 21.972 107.343 1.00 20.21 ? 416 LEU F CG 1 +ATOM 7764 C CD1 . LEU E 2 416 ? 15.778 21.617 107.819 1.00 21.23 ? 416 LEU F CD1 1 +ATOM 7765 C CD2 . LEU E 2 416 ? 13.452 21.785 108.551 1.00 19.31 ? 416 LEU F CD2 1 +ATOM 7766 N N . PRO E 2 417 ? 12.472 26.020 105.984 1.00 50.24 ? 417 PRO F N 1 +ATOM 7767 C CA . PRO E 2 417 ? 12.451 27.275 105.303 1.00 56.23 ? 417 PRO F CA 1 +ATOM 7768 C C . PRO E 2 417 ? 13.891 27.690 104.991 1.00 59.81 ? 417 PRO F C 1 +ATOM 7769 O O . PRO E 2 417 ? 14.860 27.011 105.380 1.00 59.67 ? 417 PRO F O 1 +ATOM 7770 C CB . PRO E 2 417 ? 11.857 28.222 106.318 1.00 52.19 ? 417 PRO F CB 1 +ATOM 7771 C CG . PRO E 2 417 ? 11.591 27.430 107.589 1.00 50.22 ? 417 PRO F CG 1 +ATOM 7772 C CD . PRO E 2 417 ? 11.999 26.009 107.363 1.00 48.13 ? 417 PRO F CD 1 +ATOM 7773 N N . THR E 2 418 ? 14.025 28.812 104.293 1.00 66.92 ? 418 THR F N 1 +ATOM 7774 C CA . THR E 2 418 ? 15.342 29.323 103.967 1.00 66.50 ? 418 THR F CA 1 +ATOM 7775 C C . THR E 2 418 ? 15.778 30.045 105.205 1.00 72.28 ? 418 THR F C 1 +ATOM 7776 O O . THR E 2 418 ? 15.026 30.173 106.172 1.00 72.27 ? 418 THR F O 1 +ATOM 7777 C CB . THR E 2 418 ? 15.319 30.384 102.849 1.00 65.88 ? 418 THR F CB 1 +ATOM 7778 O OG1 . THR E 2 418 ? 13.972 30.827 102.618 1.00 65.12 ? 418 THR F OG1 1 +ATOM 7779 C CG2 . THR E 2 418 ? 15.918 29.830 101.584 1.00 65.06 ? 418 THR F CG2 1 +ATOM 7780 N N . THR E 2 419 ? 16.988 30.562 105.116 1.00 73.25 ? 419 THR F N 1 +ATOM 7781 C CA . THR E 2 419 ? 17.603 31.339 106.163 1.00 78.09 ? 419 THR F CA 1 +ATOM 7782 C C . THR E 2 419 ? 16.875 32.696 106.137 1.00 71.89 ? 419 THR F C 1 +ATOM 7783 O O . THR E 2 419 ? 17.250 33.668 106.788 1.00 67.57 ? 419 THR F O 1 +ATOM 7784 C CB . THR E 2 419 ? 19.075 31.471 105.835 1.00 76.57 ? 419 THR F CB 1 +ATOM 7785 O OG1 . THR E 2 419 ? 19.238 31.461 104.401 1.00 80.38 ? 419 THR F OG1 1 +ATOM 7786 C CG2 . THR E 2 419 ? 19.836 30.280 106.420 1.00 77.07 ? 419 THR F CG2 1 +ATOM 7787 N N . ARG E 2 420 ? 15.826 32.729 105.329 1.00 72.41 ? 420 ARG F N 1 +ATOM 7788 C CA . ARG E 2 420 ? 14.975 33.882 105.173 1.00 73.04 ? 420 ARG F CA 1 +ATOM 7789 C C . ARG E 2 420 ? 13.786 33.665 106.104 1.00 70.25 ? 420 ARG F C 1 +ATOM 7790 O O . ARG E 2 420 ? 13.117 32.622 106.052 1.00 67.55 ? 420 ARG F O 1 +ATOM 7791 C CB . ARG E 2 420 ? 14.527 33.996 103.713 1.00 79.91 ? 420 ARG F CB 1 +ATOM 7792 C CG . ARG E 2 420 ? 15.578 34.647 102.814 1.00 86.24 ? 420 ARG F CG 1 +ATOM 7793 C CD . ARG E 2 420 ? 16.244 33.654 101.859 1.00 92.70 ? 420 ARG F CD 1 +ATOM 7794 N NE . ARG E 2 420 ? 17.705 33.610 102.004 1.00 97.00 ? 420 ARG F NE 1 +ATOM 7795 C CZ . ARG E 2 420 ? 18.558 34.237 101.181 1.00 99.59 ? 420 ARG F CZ 1 +ATOM 7796 N NH1 . ARG E 2 420 ? 18.110 34.961 100.146 1.00 99.95 ? 420 ARG F NH1 1 +ATOM 7797 N NH2 . ARG E 2 420 ? 19.891 34.197 101.312 1.00 100.00 ? 420 ARG F NH2 1 +ATOM 7798 N N . ASP E 2 421 ? 13.553 34.651 106.935 1.00 68.58 ? 421 ASP F N 1 +ATOM 7799 C CA . ASP E 2 421 ? 12.541 34.555 107.989 1.00 69.41 ? 421 ASP F CA 1 +ATOM 7800 C C . ASP E 2 421 ? 13.134 33.656 109.065 1.00 66.15 ? 421 ASP F C 1 +ATOM 7801 O O . ASP E 2 421 ? 13.114 33.989 110.259 1.00 67.76 ? 421 ASP F O 1 +ATOM 7802 C CB . ASP E 2 421 ? 11.236 33.976 107.448 1.00 75.09 ? 421 ASP F CB 1 +ATOM 7803 C CG . ASP E 2 421 ? 10.012 34.469 108.227 1.00 73.61 ? 421 ASP F CG 1 +ATOM 7804 O OD1 . ASP E 2 421 ? 9.183 35.289 107.674 1.00 72.60 ? 421 ASP F OD1 1 +ATOM 7805 O OD2 . ASP E 2 421 ? 9.812 34.071 109.439 1.00 72.48 ? 421 ASP F OD2 1 +ATOM 7806 N N . SER E 2 422 ? 13.657 32.529 108.590 1.00 67.50 ? 422 SER F N 1 +ATOM 7807 C CA . SER E 2 422 ? 14.398 31.602 109.447 1.00 61.95 ? 422 SER F CA 1 +ATOM 7808 C C . SER E 2 422 ? 15.495 32.451 110.075 1.00 60.87 ? 422 SER F C 1 +ATOM 7809 O O . SER E 2 422 ? 16.054 32.104 111.126 1.00 64.42 ? 422 SER F O 1 +ATOM 7810 C CB . SER E 2 422 ? 14.978 30.462 108.608 1.00 60.01 ? 422 SER F CB 1 +ATOM 7811 O OG . SER E 2 422 ? 16.344 30.719 108.319 1.00 56.00 ? 422 SER F OG 1 +ATOM 7812 N N . ILE E 2 423 ? 15.812 33.558 109.403 1.00 55.99 ? 423 ILE F N 1 +ATOM 7813 C CA . ILE E 2 423 ? 16.765 34.521 109.927 1.00 57.09 ? 423 ILE F CA 1 +ATOM 7814 C C . ILE E 2 423 ? 16.171 35.937 109.774 1.00 57.83 ? 423 ILE F C 1 +ATOM 7815 O O . ILE E 2 423 ? 16.584 36.882 110.458 1.00 54.56 ? 423 ILE F O 1 +ATOM 7816 C CB . ILE E 2 423 ? 18.087 34.552 109.161 1.00 51.85 ? 423 ILE F CB 1 +ATOM 7817 C CG1 . ILE E 2 423 ? 18.833 33.218 109.204 1.00 53.75 ? 423 ILE F CG1 1 +ATOM 7818 C CG2 . ILE E 2 423 ? 19.061 35.592 109.716 1.00 49.28 ? 423 ILE F CG2 1 +ATOM 7819 C CD1 . ILE E 2 423 ? 20.082 33.203 108.323 1.00 56.47 ? 423 ILE F CD1 1 +ATOM 7820 N N . MET E 2 424 ? 15.196 36.036 108.865 1.00 60.59 ? 424 MET F N 1 +ATOM 7821 C CA . MET E 2 424 ? 14.543 37.323 108.504 1.00 62.42 ? 424 MET F CA 1 +ATOM 7822 C C . MET E 2 424 ? 13.067 37.383 108.969 1.00 60.94 ? 424 MET F C 1 +ATOM 7823 O O . MET E 2 424 ? 12.139 37.383 108.150 1.00 60.95 ? 424 MET F O 1 +ATOM 7824 C CB . MET E 2 424 ? 14.596 37.508 106.988 1.00 68.69 ? 424 MET F CB 1 +ATOM 7825 C CG . MET E 2 424 ? 15.814 36.832 106.350 1.00 77.30 ? 424 MET F CG 1 +ATOM 7826 S SD . MET E 2 424 ? 17.359 37.343 107.075 1.00 85.95 ? 424 MET F SD 1 +ATOM 7827 C CE . MET E 2 424 ? 17.836 38.932 106.432 1.00 83.25 ? 424 MET F CE 1 +ATOM 7828 N N . THR E 2 425 ? 12.950 37.462 110.272 1.00 62.98 ? 425 THR F N 1 +ATOM 7829 C CA . THR E 2 425 ? 11.689 37.512 111.052 1.00 61.34 ? 425 THR F CA 1 +ATOM 7830 C C . THR E 2 425 ? 10.454 38.011 110.321 1.00 60.13 ? 425 THR F C 1 +ATOM 7831 O O . THR E 2 425 ? 9.438 37.327 110.285 1.00 60.67 ? 425 THR F O 1 +ATOM 7832 C CB . THR E 2 425 ? 11.877 38.445 112.249 1.00 65.99 ? 425 THR F CB 1 +ATOM 7833 O OG1 . THR E 2 425 ? 10.980 39.542 112.159 1.00 69.25 ? 425 THR F OG1 1 +ATOM 7834 C CG2 . THR E 2 425 ? 13.296 39.015 112.335 1.00 64.46 ? 425 THR F CG2 1 +ATOM 7835 N N . SER E 2 426 ? 10.530 39.218 109.775 1.00 61.11 ? 426 SER F N 1 +ATOM 7836 C CA . SER E 2 426 ? 9.392 39.783 109.071 1.00 61.58 ? 426 SER F CA 1 +ATOM 7837 C C . SER E 2 426 ? 9.220 39.077 107.726 1.00 65.31 ? 426 SER F C 1 +ATOM 7838 O O . SER E 2 426 ? 8.050 38.915 107.300 1.00 64.94 ? 426 SER F O 1 +ATOM 7839 C CB . SER E 2 426 ? 9.599 41.280 108.868 1.00 62.99 ? 426 SER F CB 1 +ATOM 7840 O OG . SER E 2 426 ? 10.944 41.561 108.506 1.00 65.65 ? 426 SER F OG 1 +ATOM 7841 O OXT . SER E 2 426 ? 10.258 38.697 107.121 1.00 62.79 ? 426 SER F OXT 1 +ATOM 7842 N N . MET F 3 1 ? 80.330 12.761 112.468 1.00 9.87 ? 1 MET G N 1 +ATOM 7843 C CA . MET F 3 1 ? 79.206 11.818 112.153 1.00 13.89 ? 1 MET G CA 1 +ATOM 7844 C C . MET F 3 1 ? 77.802 12.279 112.501 1.00 9.92 ? 1 MET G C 1 +ATOM 7845 O O . MET F 3 1 ? 77.586 13.411 112.923 1.00 11.30 ? 1 MET G O 1 +ATOM 7846 C CB . MET F 3 1 ? 79.430 10.499 112.837 1.00 17.38 ? 1 MET G CB 1 +ATOM 7847 C CG . MET F 3 1 ? 80.841 10.106 112.768 1.00 24.35 ? 1 MET G CG 1 +ATOM 7848 S SD . MET F 3 1 ? 81.444 9.881 114.396 1.00 35.74 ? 1 MET G SD 1 +ATOM 7849 C CE . MET F 3 1 ? 81.601 8.054 114.424 1.00 32.52 ? 1 MET G CE 1 +ATOM 7850 N N . PHE F 3 2 ? 76.844 11.379 112.347 1.00 6.26 ? 2 PHE G N 1 +ATOM 7851 C CA . PHE F 3 2 ? 75.481 11.723 112.620 1.00 8.76 ? 2 PHE G CA 1 +ATOM 7852 C C . PHE F 3 2 ? 75.154 11.660 114.077 1.00 9.49 ? 2 PHE G C 1 +ATOM 7853 O O . PHE F 3 2 ? 75.586 10.757 114.774 1.00 13.38 ? 2 PHE G O 1 +ATOM 7854 C CB . PHE F 3 2 ? 74.564 10.802 111.844 1.00 9.98 ? 2 PHE G CB 1 +ATOM 7855 C CG . PHE F 3 2 ? 74.720 10.912 110.347 1.00 13.68 ? 2 PHE G CG 1 +ATOM 7856 C CD1 . PHE F 3 2 ? 73.620 11.141 109.524 1.00 17.15 ? 2 PHE G CD1 1 +ATOM 7857 C CD2 . PHE F 3 2 ? 75.962 10.793 109.755 1.00 10.98 ? 2 PHE G CD2 1 +ATOM 7858 C CE1 . PHE F 3 2 ? 73.782 11.250 108.145 1.00 16.50 ? 2 PHE G CE1 1 +ATOM 7859 C CE2 . PHE F 3 2 ? 76.110 10.905 108.381 1.00 9.77 ? 2 PHE G CE2 1 +ATOM 7860 C CZ . PHE F 3 2 ? 75.037 11.131 107.589 1.00 14.66 ? 2 PHE G CZ 1 +ATOM 7861 N N . GLN F 3 3 ? 74.377 12.642 114.521 1.00 10.58 ? 3 GLN G N 1 +ATOM 7862 C CA . GLN F 3 3 ? 73.938 12.740 115.893 1.00 9.73 ? 3 GLN G CA 1 +ATOM 7863 C C . GLN F 3 3 ? 73.039 11.579 116.121 1.00 5.62 ? 3 GLN G C 1 +ATOM 7864 O O . GLN F 3 3 ? 72.319 11.192 115.236 1.00 6.50 ? 3 GLN G O 1 +ATOM 7865 C CB . GLN F 3 3 ? 73.126 13.987 116.113 1.00 7.44 ? 3 GLN G CB 1 +ATOM 7866 C CG . GLN F 3 3 ? 72.434 13.972 117.436 1.00 7.57 ? 3 GLN G CG 1 +ATOM 7867 C CD . GLN F 3 3 ? 73.439 13.791 118.530 1.00 6.08 ? 3 GLN G CD 1 +ATOM 7868 O OE1 . GLN F 3 3 ? 74.456 14.507 118.570 1.00 8.40 ? 3 GLN G OE1 1 +ATOM 7869 N NE2 . GLN F 3 3 ? 73.198 12.833 119.417 1.00 2.19 ? 3 GLN G NE2 1 +ATOM 7870 N N . THR F 3 4 ? 73.063 11.027 117.315 1.00 2.00 ? 4 THR G N 1 +ATOM 7871 C CA . THR F 3 4 ? 72.212 9.889 117.598 1.00 2.00 ? 4 THR G CA 1 +ATOM 7872 C C . THR F 3 4 ? 70.865 10.440 117.923 1.00 4.09 ? 4 THR G C 1 +ATOM 7873 O O . THR F 3 4 ? 70.773 11.630 118.197 1.00 9.25 ? 4 THR G O 1 +ATOM 7874 C CB . THR F 3 4 ? 72.701 9.166 118.809 1.00 2.00 ? 4 THR G CB 1 +ATOM 7875 O OG1 . THR F 3 4 ? 73.951 8.546 118.499 1.00 8.05 ? 4 THR G OG1 1 +ATOM 7876 C CG2 . THR F 3 4 ? 71.706 8.148 119.240 1.00 6.42 ? 4 THR G CG2 1 +ATOM 7877 N N . PHE F 3 5 ? 69.810 9.635 117.889 1.00 2.00 ? 5 PHE G N 1 +ATOM 7878 C CA . PHE F 3 5 ? 68.528 10.205 118.249 1.00 2.03 ? 5 PHE G CA 1 +ATOM 7879 C C . PHE F 3 5 ? 67.642 9.223 118.933 1.00 2.26 ? 5 PHE G C 1 +ATOM 7880 O O . PHE F 3 5 ? 66.432 9.174 118.719 1.00 2.00 ? 5 PHE G O 1 +ATOM 7881 C CB . PHE F 3 5 ? 67.839 10.779 117.029 1.00 2.00 ? 5 PHE G CB 1 +ATOM 7882 C CG . PHE F 3 5 ? 68.398 12.078 116.596 1.00 2.00 ? 5 PHE G CG 1 +ATOM 7883 C CD1 . PHE F 3 5 ? 68.025 13.236 117.216 1.00 3.49 ? 5 PHE G CD1 1 +ATOM 7884 C CD2 . PHE F 3 5 ? 69.376 12.145 115.624 1.00 3.43 ? 5 PHE G CD2 1 +ATOM 7885 C CE1 . PHE F 3 5 ? 68.636 14.437 116.872 1.00 8.50 ? 5 PHE G CE1 1 +ATOM 7886 C CE2 . PHE F 3 5 ? 69.984 13.347 115.287 1.00 2.00 ? 5 PHE G CE2 1 +ATOM 7887 C CZ . PHE F 3 5 ? 69.614 14.475 115.908 1.00 3.58 ? 5 PHE G CZ 1 +ATOM 7888 N N . ILE F 3 6 ? 68.243 8.435 119.790 1.00 3.04 ? 6 ILE G N 1 +ATOM 7889 C CA . ILE F 3 6 ? 67.456 7.458 120.495 1.00 6.15 ? 6 ILE G CA 1 +ATOM 7890 C C . ILE F 3 6 ? 68.084 7.146 121.828 1.00 11.85 ? 6 ILE G C 1 +ATOM 7891 O O . ILE F 3 6 ? 69.309 7.055 121.910 1.00 14.96 ? 6 ILE G O 1 +ATOM 7892 C CB . ILE F 3 6 ? 67.423 6.159 119.752 1.00 9.59 ? 6 ILE G CB 1 +ATOM 7893 C CG1 . ILE F 3 6 ? 67.673 6.427 118.287 1.00 14.43 ? 6 ILE G CG1 1 +ATOM 7894 C CG2 . ILE F 3 6 ? 66.127 5.456 120.012 1.00 12.71 ? 6 ILE G CG2 1 +ATOM 7895 C CD1 . ILE F 3 6 ? 68.065 5.204 117.502 1.00 24.21 ? 6 ILE G CD1 1 +ATOM 7896 N N . SER F 3 7 ? 67.271 6.971 122.866 1.00 14.53 ? 7 SER G N 1 +ATOM 7897 C CA . SER F 3 7 ? 67.805 6.624 124.172 1.00 12.14 ? 7 SER G CA 1 +ATOM 7898 C C . SER F 3 7 ? 66.911 5.695 124.899 1.00 10.92 ? 7 SER G C 1 +ATOM 7899 O O . SER F 3 7 ? 65.732 5.591 124.575 1.00 12.50 ? 7 SER G O 1 +ATOM 7900 C CB . SER F 3 7 ? 67.977 7.830 125.050 1.00 14.38 ? 7 SER G CB 1 +ATOM 7901 O OG . SER F 3 7 ? 67.971 7.363 126.386 1.00 17.64 ? 7 SER G OG 1 +ATOM 7902 N N . ARG F 3 8 ? 67.451 5.022 125.899 1.00 5.33 ? 8 ARG G N 1 +ATOM 7903 C CA . ARG F 3 8 ? 66.597 4.115 126.612 1.00 9.29 ? 8 ARG G CA 1 +ATOM 7904 C C . ARG F 3 8 ? 65.794 4.947 127.592 1.00 9.32 ? 8 ARG G C 1 +ATOM 7905 O O . ARG F 3 8 ? 64.792 4.484 128.139 1.00 7.57 ? 8 ARG G O 1 +ATOM 7906 C CB . ARG F 3 8 ? 67.430 3.067 127.315 1.00 12.57 ? 8 ARG G CB 1 +ATOM 7907 C CG . ARG F 3 8 ? 68.821 3.006 126.768 1.00 27.78 ? 8 ARG G CG 1 +ATOM 7908 C CD . ARG F 3 8 ? 69.508 1.781 127.316 1.00 40.87 ? 8 ARG G CD 1 +ATOM 7909 N NE . ARG F 3 8 ? 68.957 0.555 126.736 1.00 50.06 ? 8 ARG G NE 1 +ATOM 7910 C CZ . ARG F 3 8 ? 69.652 -0.571 126.633 1.00 56.16 ? 8 ARG G CZ 1 +ATOM 7911 N NH1 . ARG F 3 8 ? 70.905 -0.584 127.079 1.00 61.31 ? 8 ARG G NH1 1 +ATOM 7912 N NH2 . ARG F 3 8 ? 69.106 -1.668 126.107 1.00 56.27 ? 8 ARG G NH2 1 +ATOM 7913 N N . HIS F 3 9 ? 66.205 6.194 127.783 1.00 6.27 ? 9 HIS G N 1 +ATOM 7914 C CA . HIS F 3 9 ? 65.503 7.019 128.733 1.00 8.33 ? 9 HIS G CA 1 +ATOM 7915 C C . HIS F 3 9 ? 65.444 8.490 128.455 1.00 9.45 ? 9 HIS G C 1 +ATOM 7916 O O . HIS F 3 9 ? 66.444 9.134 128.170 1.00 12.09 ? 9 HIS G O 1 +ATOM 7917 C CB . HIS F 3 9 ? 66.087 6.807 130.117 1.00 17.43 ? 9 HIS G CB 1 +ATOM 7918 C CG . HIS F 3 9 ? 65.616 7.806 131.120 1.00 17.51 ? 9 HIS G CG 1 +ATOM 7919 N ND1 . HIS F 3 9 ? 65.067 7.445 132.331 1.00 17.68 ? 9 HIS G ND1 1 +ATOM 7920 C CD2 . HIS F 3 9 ? 65.616 9.161 131.093 1.00 20.35 ? 9 HIS G CD2 1 +ATOM 7921 C CE1 . HIS F 3 9 ? 64.748 8.537 133.006 1.00 23.20 ? 9 HIS G CE1 1 +ATOM 7922 N NE2 . HIS F 3 9 ? 65.066 9.593 132.276 1.00 21.98 ? 9 HIS G NE2 1 +ATOM 7923 N N . ASN F 3 10 ? 64.243 9.023 128.606 1.00 14.44 ? 10 ASN G N 1 +ATOM 7924 C CA . ASN F 3 10 ? 64.018 10.439 128.378 1.00 21.57 ? 10 ASN G CA 1 +ATOM 7925 C C . ASN F 3 10 ? 63.453 11.150 129.585 1.00 23.25 ? 10 ASN G C 1 +ATOM 7926 O O . ASN F 3 10 ? 62.286 10.949 129.958 1.00 24.29 ? 10 ASN G O 1 +ATOM 7927 C CB . ASN F 3 10 ? 63.104 10.617 127.194 1.00 19.41 ? 10 ASN G CB 1 +ATOM 7928 C CG . ASN F 3 10 ? 63.867 10.896 125.970 1.00 19.46 ? 10 ASN G CG 1 +ATOM 7929 O OD1 . ASN F 3 10 ? 63.319 10.976 124.876 1.00 25.80 ? 10 ASN G OD1 1 +ATOM 7930 N ND2 . ASN F 3 10 ? 65.177 11.049 126.135 1.00 24.35 ? 10 ASN G ND2 1 +ATOM 7931 N N . SER F 3 11 ? 64.266 12.013 130.179 1.00 23.10 ? 11 SER G N 1 +ATOM 7932 C CA . SER F 3 11 ? 63.818 12.683 131.373 1.00 15.84 ? 11 SER G CA 1 +ATOM 7933 C C . SER F 3 11 ? 62.933 13.851 131.087 1.00 14.68 ? 11 SER G C 1 +ATOM 7934 O O . SER F 3 11 ? 63.004 14.471 130.014 1.00 14.08 ? 11 SER G O 1 +ATOM 7935 C CB . SER F 3 11 ? 65.012 13.125 132.217 1.00 23.44 ? 11 SER G CB 1 +ATOM 7936 O OG . SER F 3 11 ? 65.985 12.088 132.338 1.00 26.81 ? 11 SER G OG 1 +ATOM 7937 N N . ASN F 3 12 ? 62.087 14.112 132.081 1.00 13.51 ? 12 ASN G N 1 +ATOM 7938 C CA . ASN F 3 12 ? 61.163 15.225 132.075 1.00 15.73 ? 12 ASN G CA 1 +ATOM 7939 C C . ASN F 3 12 ? 62.040 16.477 132.189 1.00 17.01 ? 12 ASN G C 1 +ATOM 7940 O O . ASN F 3 12 ? 63.071 16.463 132.853 1.00 20.13 ? 12 ASN G O 1 +ATOM 7941 C CB . ASN F 3 12 ? 60.208 15.113 133.280 1.00 19.16 ? 12 ASN G CB 1 +ATOM 7942 C CG . ASN F 3 12 ? 59.388 16.405 133.535 1.00 24.88 ? 12 ASN G CG 1 +ATOM 7943 O OD1 . ASN F 3 12 ? 59.646 17.462 132.928 1.00 24.53 ? 12 ASN G OD1 1 +ATOM 7944 N ND2 . ASN F 3 12 ? 58.391 16.311 134.437 1.00 23.69 ? 12 ASN G ND2 1 +ATOM 7945 N N . PHE F 3 13 ? 61.614 17.555 131.548 1.00 11.49 ? 13 PHE G N 1 +ATOM 7946 C CA . PHE F 3 13 ? 62.365 18.805 131.531 1.00 9.30 ? 13 PHE G CA 1 +ATOM 7947 C C . PHE F 3 13 ? 62.309 19.543 132.846 1.00 4.68 ? 13 PHE G C 1 +ATOM 7948 O O . PHE F 3 13 ? 62.870 20.627 132.975 1.00 3.51 ? 13 PHE G O 1 +ATOM 7949 C CB . PHE F 3 13 ? 61.812 19.715 130.433 1.00 18.19 ? 13 PHE G CB 1 +ATOM 7950 C CG . PHE F 3 13 ? 61.730 19.054 129.089 1.00 19.82 ? 13 PHE G CG 1 +ATOM 7951 C CD1 . PHE F 3 13 ? 62.404 19.591 128.001 1.00 20.90 ? 13 PHE G CD1 1 +ATOM 7952 C CD2 . PHE F 3 13 ? 61.001 17.871 128.923 1.00 23.11 ? 13 PHE G CD2 1 +ATOM 7953 C CE1 . PHE F 3 13 ? 62.366 18.971 126.781 1.00 22.51 ? 13 PHE G CE1 1 +ATOM 7954 C CE2 . PHE F 3 13 ? 60.954 17.240 127.705 1.00 24.98 ? 13 PHE G CE2 1 +ATOM 7955 C CZ . PHE F 3 13 ? 61.640 17.789 126.628 1.00 23.79 ? 13 PHE G CZ 1 +ATOM 7956 N N . PHE F 3 14 ? 61.624 18.950 133.820 1.00 4.32 ? 14 PHE G N 1 +ATOM 7957 C CA . PHE F 3 14 ? 61.479 19.566 135.134 1.00 7.22 ? 14 PHE G CA 1 +ATOM 7958 C C . PHE F 3 14 ? 61.871 18.677 136.292 1.00 14.42 ? 14 PHE G C 1 +ATOM 7959 O O . PHE F 3 14 ? 61.188 17.695 136.583 1.00 18.98 ? 14 PHE G O 1 +ATOM 7960 C CB . PHE F 3 14 ? 60.040 20.020 135.348 1.00 10.56 ? 14 PHE G CB 1 +ATOM 7961 C CG . PHE F 3 14 ? 59.680 21.238 134.566 1.00 8.40 ? 14 PHE G CG 1 +ATOM 7962 C CD1 . PHE F 3 14 ? 60.673 22.136 134.179 1.00 6.13 ? 14 PHE G CD1 1 +ATOM 7963 C CD2 . PHE F 3 14 ? 58.378 21.459 134.158 1.00 7.81 ? 14 PHE G CD2 1 +ATOM 7964 C CE1 . PHE F 3 14 ? 60.389 23.232 133.391 1.00 5.77 ? 14 PHE G CE1 1 +ATOM 7965 C CE2 . PHE F 3 14 ? 58.086 22.555 133.366 1.00 12.21 ? 14 PHE G CE2 1 +ATOM 7966 C CZ . PHE F 3 14 ? 59.109 23.450 132.977 1.00 8.15 ? 14 PHE G CZ 1 +ATOM 7967 N N . SER F 3 15 ? 62.954 19.041 136.976 1.00 16.68 ? 15 SER G N 1 +ATOM 7968 C CA . SER F 3 15 ? 63.438 18.255 138.118 1.00 19.82 ? 15 SER G CA 1 +ATOM 7969 C C . SER F 3 15 ? 62.864 18.705 139.455 1.00 22.73 ? 15 SER G C 1 +ATOM 7970 O O . SER F 3 15 ? 62.385 19.830 139.595 1.00 19.66 ? 15 SER G O 1 +ATOM 7971 C CB . SER F 3 15 ? 64.967 18.294 138.177 1.00 23.37 ? 15 SER G CB 1 +ATOM 7972 O OG . SER F 3 15 ? 65.466 19.521 137.680 1.00 25.16 ? 15 SER G OG 1 +ATOM 7973 N N . ASP F 3 16 ? 62.928 17.815 140.441 1.00 24.24 ? 16 ASP G N 1 +ATOM 7974 C CA . ASP F 3 16 ? 62.408 18.107 141.771 1.00 28.17 ? 16 ASP G CA 1 +ATOM 7975 C C . ASP F 3 16 ? 63.401 17.831 142.887 1.00 30.15 ? 16 ASP G C 1 +ATOM 7976 O O . ASP F 3 16 ? 64.005 16.746 142.970 1.00 30.13 ? 16 ASP G O 1 +ATOM 7977 C CB . ASP F 3 16 ? 61.147 17.297 142.040 1.00 30.43 ? 16 ASP G CB 1 +ATOM 7978 C CG . ASP F 3 16 ? 60.084 17.533 141.015 1.00 33.79 ? 16 ASP G CG 1 +ATOM 7979 O OD1 . ASP F 3 16 ? 59.925 16.659 140.123 1.00 38.69 ? 16 ASP G OD1 1 +ATOM 7980 O OD2 . ASP F 3 16 ? 59.418 18.593 141.103 1.00 32.07 ? 16 ASP G OD2 1 +ATOM 7981 N N . LYS F 3 17 ? 63.559 18.814 143.763 1.00 31.72 ? 17 LYS G N 1 +ATOM 7982 C CA . LYS F 3 17 ? 64.479 18.663 144.874 1.00 33.13 ? 17 LYS G CA 1 +ATOM 7983 C C . LYS F 3 17 ? 63.840 17.748 145.914 1.00 30.44 ? 17 LYS G C 1 +ATOM 7984 O O . LYS F 3 17 ? 62.669 17.928 146.280 1.00 27.44 ? 17 LYS G O 1 +ATOM 7985 C CB . LYS F 3 17 ? 64.784 20.035 145.486 1.00 39.83 ? 17 LYS G CB 1 +ATOM 7986 C CG . LYS F 3 17 ? 65.978 20.055 146.444 1.00 49.10 ? 17 LYS G CG 1 +ATOM 7987 C CD . LYS F 3 17 ? 67.051 21.086 146.038 1.00 56.64 ? 17 LYS G CD 1 +ATOM 7988 C CE . LYS F 3 17 ? 68.295 20.980 146.966 1.00 61.94 ? 17 LYS G CE 1 +ATOM 7989 N NZ . LYS F 3 17 ? 69.584 21.594 146.453 1.00 63.64 ? 17 LYS G NZ 1 +ATOM 7990 N N . LEU F 3 18 ? 64.604 16.754 146.375 1.00 27.59 ? 18 LEU G N 1 +ATOM 7991 C CA . LEU F 3 18 ? 64.092 15.852 147.396 1.00 25.65 ? 18 LEU G CA 1 +ATOM 7992 C C . LEU F 3 18 ? 63.917 16.701 148.618 1.00 24.40 ? 18 LEU G C 1 +ATOM 7993 O O . LEU F 3 18 ? 64.895 17.262 149.107 1.00 23.43 ? 18 LEU G O 1 +ATOM 7994 C CB . LEU F 3 18 ? 65.077 14.730 147.719 1.00 22.50 ? 18 LEU G CB 1 +ATOM 7995 C CG . LEU F 3 18 ? 64.442 13.532 148.463 1.00 21.34 ? 18 LEU G CG 1 +ATOM 7996 C CD1 . LEU F 3 18 ? 65.520 12.769 149.180 1.00 20.28 ? 18 LEU G CD1 1 +ATOM 7997 C CD2 . LEU F 3 18 ? 63.383 13.972 149.464 1.00 22.59 ? 18 LEU G CD2 1 +ATOM 7998 N N . VAL F 3 19 ? 62.686 16.795 149.112 1.00 25.13 ? 19 VAL G N 1 +ATOM 7999 C CA . VAL F 3 19 ? 62.443 17.612 150.284 1.00 25.86 ? 19 VAL G CA 1 +ATOM 8000 C C . VAL F 3 19 ? 62.932 16.995 151.593 1.00 30.57 ? 19 VAL G C 1 +ATOM 8001 O O . VAL F 3 19 ? 63.646 17.648 152.352 1.00 31.50 ? 19 VAL G O 1 +ATOM 8002 C CB . VAL F 3 19 ? 60.964 17.958 150.430 1.00 29.00 ? 19 VAL G CB 1 +ATOM 8003 C CG1 . VAL F 3 19 ? 60.189 16.793 151.038 1.00 34.04 ? 19 VAL G CG1 1 +ATOM 8004 C CG2 . VAL F 3 19 ? 60.835 19.188 151.312 1.00 34.61 ? 19 VAL G CG2 1 +ATOM 8005 N N . LEU F 3 20 ? 62.552 15.747 151.858 1.00 33.65 ? 20 LEU G N 1 +ATOM 8006 C CA . LEU F 3 20 ? 62.979 15.067 153.076 1.00 31.92 ? 20 LEU G CA 1 +ATOM 8007 C C . LEU F 3 20 ? 64.518 14.898 153.082 1.00 33.20 ? 20 LEU G C 1 +ATOM 8008 O O . LEU F 3 20 ? 65.166 14.885 152.027 1.00 36.24 ? 20 LEU G O 1 +ATOM 8009 C CB . LEU F 3 20 ? 62.276 13.727 153.176 1.00 34.59 ? 20 LEU G CB 1 +ATOM 8010 C CG . LEU F 3 20 ? 63.232 12.587 153.504 1.00 36.95 ? 20 LEU G CG 1 +ATOM 8011 C CD1 . LEU F 3 20 ? 63.399 12.375 155.009 1.00 38.59 ? 20 LEU G CD1 1 +ATOM 8012 C CD2 . LEU F 3 20 ? 62.776 11.246 152.928 1.00 40.29 ? 20 LEU G CD2 1 +ATOM 8013 N N . THR F 3 21 ? 65.093 14.752 154.287 1.00 35.16 ? 21 THR G N 1 +ATOM 8014 C CA . THR F 3 21 ? 66.573 14.722 154.447 1.00 36.92 ? 21 THR G CA 1 +ATOM 8015 C C . THR F 3 21 ? 67.164 13.435 155.062 1.00 36.20 ? 21 THR G C 1 +ATOM 8016 O O . THR F 3 21 ? 68.368 13.164 154.946 1.00 37.68 ? 21 THR G O 1 +ATOM 8017 C CB . THR F 3 21 ? 67.028 15.858 155.357 1.00 40.11 ? 21 THR G CB 1 +ATOM 8018 O OG1 . THR F 3 21 ? 66.141 15.983 156.460 1.00 46.48 ? 21 THR G OG1 1 +ATOM 8019 C CG2 . THR F 3 21 ? 67.068 17.203 154.634 1.00 43.52 ? 21 THR G CG2 1 +ATOM 8020 N N . SER F 3 22 ? 66.362 12.646 155.731 1.00 35.94 ? 22 SER G N 1 +ATOM 8021 C CA . SER F 3 22 ? 66.855 11.392 156.340 1.00 35.03 ? 22 SER G CA 1 +ATOM 8022 C C . SER F 3 22 ? 65.964 10.257 155.882 1.00 29.68 ? 22 SER G C 1 +ATOM 8023 O O . SER F 3 22 ? 64.730 10.344 155.949 1.00 34.87 ? 22 SER G O 1 +ATOM 8024 C CB . SER F 3 22 ? 66.770 11.485 157.863 1.00 39.58 ? 22 SER G CB 1 +ATOM 8025 O OG . SER F 3 22 ? 65.601 10.824 158.326 1.00 48.91 ? 22 SER G OG 1 +ATOM 8026 N N . VAL F 3 23 ? 66.606 9.231 155.416 1.00 23.35 ? 23 VAL G N 1 +ATOM 8027 C CA . VAL F 3 23 ? 65.923 8.028 154.979 1.00 23.03 ? 23 VAL G CA 1 +ATOM 8028 C C . VAL F 3 23 ? 66.467 6.883 155.784 1.00 20.70 ? 23 VAL G C 1 +ATOM 8029 O O . VAL F 3 23 ? 67.674 6.803 156.045 1.00 20.79 ? 23 VAL G O 1 +ATOM 8030 C CB . VAL F 3 23 ? 66.173 7.779 153.500 1.00 27.90 ? 23 VAL G CB 1 +ATOM 8031 C CG1 . VAL F 3 23 ? 66.162 6.290 153.147 1.00 31.81 ? 23 VAL G CG1 1 +ATOM 8032 C CG2 . VAL F 3 23 ? 65.123 8.437 152.604 1.00 37.08 ? 23 VAL G CG2 1 +ATOM 8033 N N . THR F 3 24 ? 65.583 6.018 156.175 1.00 21.85 ? 24 THR G N 1 +ATOM 8034 C CA . THR F 3 24 ? 65.993 4.887 156.973 1.00 15.37 ? 24 THR G CA 1 +ATOM 8035 C C . THR F 3 24 ? 65.596 3.584 156.307 1.00 10.38 ? 24 THR G C 1 +ATOM 8036 O O . THR F 3 24 ? 64.448 3.165 156.361 1.00 7.32 ? 24 THR G O 1 +ATOM 8037 C CB . THR F 3 24 ? 65.396 4.989 158.373 1.00 20.31 ? 24 THR G CB 1 +ATOM 8038 O OG1 . THR F 3 24 ? 66.042 4.062 159.235 1.00 30.79 ? 24 THR G OG1 1 +ATOM 8039 C CG2 . THR F 3 24 ? 63.897 4.703 158.407 1.00 23.95 ? 24 THR G CG2 1 +ATOM 8040 N N . PRO F 3 25 ? 66.562 2.927 155.656 1.00 9.64 ? 25 PRO G N 1 +ATOM 8041 C CA . PRO F 3 25 ? 66.366 1.661 154.946 1.00 15.58 ? 25 PRO G CA 1 +ATOM 8042 C C . PRO F 3 25 ? 65.418 0.798 155.714 1.00 19.62 ? 25 PRO G C 1 +ATOM 8043 O O . PRO F 3 25 ? 65.239 1.024 156.908 1.00 24.35 ? 25 PRO G O 1 +ATOM 8044 C CB . PRO F 3 25 ? 67.768 1.076 154.848 1.00 15.24 ? 25 PRO G CB 1 +ATOM 8045 C CG . PRO F 3 25 ? 68.610 2.293 154.693 1.00 16.03 ? 25 PRO G CG 1 +ATOM 8046 C CD . PRO F 3 25 ? 67.959 3.363 155.587 1.00 15.11 ? 25 PRO G CD 1 +ATOM 8047 N N . ALA F 3 26 ? 64.814 -0.184 155.052 1.00 20.15 ? 26 ALA G N 1 +ATOM 8048 C CA . ALA F 3 26 ? 63.842 -1.025 155.739 1.00 24.32 ? 26 ALA G CA 1 +ATOM 8049 C C . ALA F 3 26 ? 63.111 -2.005 154.848 1.00 24.41 ? 26 ALA G C 1 +ATOM 8050 O O . ALA F 3 26 ? 62.973 -1.805 153.640 1.00 27.62 ? 26 ALA G O 1 +ATOM 8051 C CB . ALA F 3 26 ? 62.808 -0.136 156.452 1.00 30.76 ? 26 ALA G CB 1 +ATOM 8052 N N . SER F 3 27 ? 62.624 -3.059 155.480 1.00 23.81 ? 27 SER G N 1 +ATOM 8053 C CA . SER F 3 27 ? 61.859 -4.095 154.805 1.00 25.22 ? 27 SER G CA 1 +ATOM 8054 C C . SER F 3 27 ? 60.638 -3.485 154.156 1.00 21.12 ? 27 SER G C 1 +ATOM 8055 O O . SER F 3 27 ? 60.142 -3.982 153.135 1.00 22.89 ? 27 SER G O 1 +ATOM 8056 C CB . SER F 3 27 ? 61.422 -5.173 155.806 1.00 35.38 ? 27 SER G CB 1 +ATOM 8057 O OG . SER F 3 27 ? 61.752 -6.460 155.308 1.00 47.60 ? 27 SER G OG 1 +ATOM 8058 N N . SER F 3 28 ? 60.200 -2.433 154.788 1.00 17.40 ? 28 SER G N 1 +ATOM 8059 C CA . SER F 3 28 ? 59.081 -1.646 154.311 1.00 18.79 ? 28 SER G CA 1 +ATOM 8060 C C . SER F 3 28 ? 59.649 -0.414 153.631 1.00 14.82 ? 28 SER G C 1 +ATOM 8061 O O . SER F 3 28 ? 59.326 0.724 153.999 1.00 19.50 ? 28 SER G O 1 +ATOM 8062 C CB . SER F 3 28 ? 58.177 -1.261 155.480 1.00 22.78 ? 28 SER G CB 1 +ATOM 8063 O OG . SER F 3 28 ? 57.419 -2.390 155.890 1.00 35.73 ? 28 SER G OG 1 +ATOM 8064 N N . ALA F 3 29 ? 60.504 -0.698 152.663 1.00 12.43 ? 29 ALA G N 1 +ATOM 8065 C CA . ALA F 3 29 ? 61.153 0.345 151.878 1.00 11.48 ? 29 ALA G CA 1 +ATOM 8066 C C . ALA F 3 29 ? 60.263 1.565 151.919 1.00 10.59 ? 29 ALA G C 1 +ATOM 8067 O O . ALA F 3 29 ? 59.079 1.506 151.606 1.00 8.62 ? 29 ALA G O 1 +ATOM 8068 C CB . ALA F 3 29 ? 61.340 -0.125 150.434 1.00 14.84 ? 29 ALA G CB 1 +ATOM 8069 N N . PRO F 3 30 ? 60.820 2.681 152.354 1.00 8.19 ? 30 PRO G N 1 +ATOM 8070 C CA . PRO F 3 30 ? 60.038 3.899 152.414 1.00 11.54 ? 30 PRO G CA 1 +ATOM 8071 C C . PRO F 3 30 ? 60.061 4.494 151.018 1.00 10.73 ? 30 PRO G C 1 +ATOM 8072 O O . PRO F 3 30 ? 60.991 4.263 150.231 1.00 12.90 ? 30 PRO G O 1 +ATOM 8073 C CB . PRO F 3 30 ? 60.809 4.754 153.392 1.00 6.08 ? 30 PRO G CB 1 +ATOM 8074 C CG . PRO F 3 30 ? 62.220 4.387 153.095 1.00 4.35 ? 30 PRO G CG 1 +ATOM 8075 C CD . PRO F 3 30 ? 62.199 2.898 152.806 1.00 8.15 ? 30 PRO G CD 1 +ATOM 8076 N N . VAL F 3 31 ? 59.022 5.260 150.725 1.00 9.00 ? 31 VAL G N 1 +ATOM 8077 C CA . VAL F 3 31 ? 58.856 5.933 149.450 1.00 9.70 ? 31 VAL G CA 1 +ATOM 8078 C C . VAL F 3 31 ? 59.500 7.306 149.612 1.00 10.17 ? 31 VAL G C 1 +ATOM 8079 O O . VAL F 3 31 ? 58.884 8.201 150.194 1.00 13.14 ? 31 VAL G O 1 +ATOM 8080 C CB . VAL F 3 31 ? 57.363 6.059 149.169 1.00 10.50 ? 31 VAL G CB 1 +ATOM 8081 C CG1 . VAL F 3 31 ? 57.096 7.112 148.167 1.00 13.81 ? 31 VAL G CG1 1 +ATOM 8082 C CG2 . VAL F 3 31 ? 56.832 4.736 148.697 1.00 10.47 ? 31 VAL G CG2 1 +ATOM 8083 N N . LEU F 3 32 ? 60.735 7.464 149.129 1.00 9.21 ? 32 LEU G N 1 +ATOM 8084 C CA . LEU F 3 32 ? 61.470 8.736 149.245 1.00 9.16 ? 32 LEU G CA 1 +ATOM 8085 C C . LEU F 3 32 ? 60.696 10.033 149.033 1.00 11.75 ? 32 LEU G C 1 +ATOM 8086 O O . LEU F 3 32 ? 61.256 11.091 149.326 1.00 12.00 ? 32 LEU G O 1 +ATOM 8087 C CB . LEU F 3 32 ? 62.646 8.762 148.289 1.00 9.78 ? 32 LEU G CB 1 +ATOM 8088 C CG . LEU F 3 32 ? 64.021 8.416 148.818 1.00 2.00 ? 32 LEU G CG 1 +ATOM 8089 C CD1 . LEU F 3 32 ? 64.665 7.404 147.889 1.00 2.00 ? 32 LEU G CD1 1 +ATOM 8090 C CD2 . LEU F 3 32 ? 64.849 9.660 148.888 1.00 2.00 ? 32 LEU G CD2 1 +ATOM 8091 N N . GLN F 3 33 ? 59.453 9.974 148.511 1.00 16.61 ? 33 GLN G N 1 +ATOM 8092 C CA . GLN F 3 33 ? 58.641 11.190 148.304 1.00 22.26 ? 33 GLN G CA 1 +ATOM 8093 C C . GLN F 3 33 ? 57.438 11.046 147.336 1.00 18.60 ? 33 GLN G C 1 +ATOM 8094 O O . GLN F 3 33 ? 57.611 10.802 146.136 1.00 16.42 ? 33 GLN G O 1 +ATOM 8095 C CB . GLN F 3 33 ? 59.533 12.327 147.818 1.00 24.21 ? 33 GLN G CB 1 +ATOM 8096 C CG . GLN F 3 33 ? 58.836 13.677 147.751 1.00 30.27 ? 33 GLN G CG 1 +ATOM 8097 C CD . GLN F 3 33 ? 59.585 14.654 146.850 1.00 34.19 ? 33 GLN G CD 1 +ATOM 8098 O OE1 . GLN F 3 33 ? 60.646 15.151 147.229 1.00 37.43 ? 33 GLN G OE1 1 +ATOM 8099 N NE2 . GLN F 3 33 ? 59.095 14.953 145.663 1.00 34.78 ? 33 GLN G NE2 1 +ATOM 8100 N N . THR F 3 34 ? 56.244 11.252 147.935 1.00 17.87 ? 34 THR G N 1 +ATOM 8101 C CA . THR F 3 34 ? 54.916 11.211 147.242 1.00 17.79 ? 34 THR G CA 1 +ATOM 8102 C C . THR F 3 34 ? 55.101 11.103 145.755 1.00 15.24 ? 34 THR G C 1 +ATOM 8103 O O . THR F 3 34 ? 55.625 12.018 145.116 1.00 15.65 ? 34 THR G O 1 +ATOM 8104 C CB . THR F 3 34 ? 54.146 12.501 147.490 1.00 17.00 ? 34 THR G CB 1 +ATOM 8105 O OG1 . THR F 3 34 ? 54.786 13.571 146.806 1.00 20.85 ? 34 THR G OG1 1 +ATOM 8106 C CG2 . THR F 3 34 ? 54.066 12.869 148.967 1.00 21.94 ? 34 THR G CG2 1 +ATOM 8107 N N . PRO F 3 35 ? 54.596 10.027 145.165 1.00 15.76 ? 35 PRO G N 1 +ATOM 8108 C CA . PRO F 3 35 ? 54.818 9.942 143.736 1.00 18.10 ? 35 PRO G CA 1 +ATOM 8109 C C . PRO F 3 35 ? 53.994 10.863 142.878 1.00 18.25 ? 35 PRO G C 1 +ATOM 8110 O O . PRO F 3 35 ? 52.856 11.224 143.206 1.00 18.71 ? 35 PRO G O 1 +ATOM 8111 C CB . PRO F 3 35 ? 54.575 8.455 143.419 1.00 18.62 ? 35 PRO G CB 1 +ATOM 8112 C CG . PRO F 3 35 ? 54.231 7.788 144.731 1.00 16.62 ? 35 PRO G CG 1 +ATOM 8113 C CD . PRO F 3 35 ? 53.794 8.896 145.648 1.00 21.97 ? 35 PRO G CD 1 +ATOM 8114 N N . LYS F 3 36 ? 54.596 11.230 141.758 1.00 18.94 ? 36 LYS G N 1 +ATOM 8115 C CA . LYS F 3 36 ? 53.970 12.109 140.802 1.00 18.43 ? 36 LYS G CA 1 +ATOM 8116 C C . LYS F 3 36 ? 53.408 11.334 139.619 1.00 14.69 ? 36 LYS G C 1 +ATOM 8117 O O . LYS F 3 36 ? 53.704 10.154 139.419 1.00 16.25 ? 36 LYS G O 1 +ATOM 8118 C CB . LYS F 3 36 ? 54.997 13.118 140.296 1.00 23.64 ? 36 LYS G CB 1 +ATOM 8119 C CG . LYS F 3 36 ? 54.522 14.558 140.189 1.00 29.34 ? 36 LYS G CG 1 +ATOM 8120 C CD . LYS F 3 36 ? 55.681 15.530 140.501 1.00 34.20 ? 36 LYS G CD 1 +ATOM 8121 C CE . LYS F 3 36 ? 55.995 16.458 139.311 1.00 38.31 ? 36 LYS G CE 1 +ATOM 8122 N NZ . LYS F 3 36 ? 56.724 17.720 139.709 1.00 41.05 ? 36 LYS G NZ 1 +ATOM 8123 N N . ALA F 3 37 ? 52.613 12.057 138.839 1.00 9.32 ? 37 ALA G N 1 +ATOM 8124 C CA . ALA F 3 37 ? 51.970 11.593 137.615 1.00 8.37 ? 37 ALA G CA 1 +ATOM 8125 C C . ALA F 3 37 ? 52.599 10.412 136.901 1.00 3.41 ? 37 ALA G C 1 +ATOM 8126 O O . ALA F 3 37 ? 52.451 9.303 137.356 1.00 9.73 ? 37 ALA G O 1 +ATOM 8127 C CB . ALA F 3 37 ? 51.849 12.743 136.653 1.00 16.98 ? 37 ALA G CB 1 +ATOM 8128 N N . THR F 3 38 ? 53.303 10.644 135.800 1.00 2.00 ? 38 THR G N 1 +ATOM 8129 C CA . THR F 3 38 ? 53.831 9.518 135.054 1.00 2.15 ? 38 THR G CA 1 +ATOM 8130 C C . THR F 3 38 ? 55.293 9.541 134.705 1.00 2.00 ? 38 THR G C 1 +ATOM 8131 O O . THR F 3 38 ? 55.824 8.575 134.136 1.00 2.00 ? 38 THR G O 1 +ATOM 8132 C CB . THR F 3 38 ? 53.065 9.300 133.759 1.00 4.39 ? 38 THR G CB 1 +ATOM 8133 O OG1 . THR F 3 38 ? 53.988 9.400 132.662 1.00 2.00 ? 38 THR G OG1 1 +ATOM 8134 C CG2 . THR F 3 38 ? 51.944 10.345 133.598 1.00 2.32 ? 38 THR G CG2 1 +ATOM 8135 N N . SER F 3 39 ? 55.934 10.663 135.002 1.00 6.74 ? 39 SER G N 1 +ATOM 8136 C CA . SER F 3 39 ? 57.378 10.775 134.807 1.00 6.01 ? 39 SER G CA 1 +ATOM 8137 C C . SER F 3 39 ? 57.876 11.890 135.688 1.00 7.96 ? 39 SER G C 1 +ATOM 8138 O O . SER F 3 39 ? 57.228 12.927 135.782 1.00 11.33 ? 39 SER G O 1 +ATOM 8139 C CB . SER F 3 39 ? 57.747 11.080 133.378 1.00 13.66 ? 39 SER G CB 1 +ATOM 8140 O OG . SER F 3 39 ? 58.940 11.851 133.388 1.00 11.21 ? 39 SER G OG 1 +ATOM 8141 N N . SER F 3 40 ? 59.011 11.680 136.341 1.00 7.09 ? 40 SER G N 1 +ATOM 8142 C CA . SER F 3 40 ? 59.551 12.701 137.215 1.00 7.44 ? 40 SER G CA 1 +ATOM 8143 C C . SER F 3 40 ? 61.018 12.493 137.458 1.00 7.46 ? 40 SER G C 1 +ATOM 8144 O O . SER F 3 40 ? 61.572 11.416 137.194 1.00 5.77 ? 40 SER G O 1 +ATOM 8145 C CB . SER F 3 40 ? 58.851 12.675 138.557 1.00 8.10 ? 40 SER G CB 1 +ATOM 8146 O OG . SER F 3 40 ? 59.361 11.605 139.340 1.00 6.84 ? 40 SER G OG 1 +ATOM 8147 N N . THR F 3 41 ? 61.646 13.536 137.975 1.00 8.14 ? 41 THR G N 1 +ATOM 8148 C CA . THR F 3 41 ? 63.046 13.450 138.260 1.00 7.97 ? 41 THR G CA 1 +ATOM 8149 C C . THR F 3 41 ? 63.308 14.116 139.582 1.00 13.60 ? 41 THR G C 1 +ATOM 8150 O O . THR F 3 41 ? 63.013 15.309 139.791 1.00 7.85 ? 41 THR G O 1 +ATOM 8151 C CB . THR F 3 41 ? 63.926 14.033 137.127 1.00 2.00 ? 41 THR G CB 1 +ATOM 8152 O OG1 . THR F 3 41 ? 64.986 13.117 136.891 1.00 2.00 ? 41 THR G OG1 1 +ATOM 8153 C CG2 . THR F 3 41 ? 64.526 15.356 137.472 1.00 2.00 ? 41 THR G CG2 1 +ATOM 8154 N N . LEU F 3 42 ? 63.828 13.273 140.477 1.00 13.42 ? 42 LEU G N 1 +ATOM 8155 C CA . LEU F 3 42 ? 64.170 13.598 141.839 1.00 7.43 ? 42 LEU G CA 1 +ATOM 8156 C C . LEU F 3 42 ? 65.667 13.758 141.966 1.00 7.91 ? 42 LEU G C 1 +ATOM 8157 O O . LEU F 3 42 ? 66.428 12.999 141.371 1.00 8.06 ? 42 LEU G O 1 +ATOM 8158 C CB . LEU F 3 42 ? 63.715 12.464 142.725 1.00 6.02 ? 42 LEU G CB 1 +ATOM 8159 C CG . LEU F 3 42 ? 63.971 12.678 144.194 1.00 4.04 ? 42 LEU G CG 1 +ATOM 8160 C CD1 . LEU F 3 42 ? 63.058 13.784 144.662 1.00 2.00 ? 42 LEU G CD1 1 +ATOM 8161 C CD2 . LEU F 3 42 ? 63.731 11.386 144.971 1.00 2.00 ? 42 LEU G CD2 1 +ATOM 8162 N N . TYR F 3 43 ? 66.101 14.766 142.717 1.00 9.31 ? 43 TYR G N 1 +ATOM 8163 C CA . TYR F 3 43 ? 67.538 14.953 142.938 1.00 15.23 ? 43 TYR G CA 1 +ATOM 8164 C C . TYR F 3 43 ? 67.850 15.532 144.311 1.00 16.10 ? 43 TYR G C 1 +ATOM 8165 O O . TYR F 3 43 ? 67.444 16.658 144.642 1.00 18.33 ? 43 TYR G O 1 +ATOM 8166 C CB . TYR F 3 43 ? 68.164 15.840 141.863 1.00 4.62 ? 43 TYR G CB 1 +ATOM 8167 C CG . TYR F 3 43 ? 67.849 17.295 142.034 1.00 7.99 ? 43 TYR G CG 1 +ATOM 8168 C CD1 . TYR F 3 43 ? 68.871 18.240 142.148 1.00 3.82 ? 43 TYR G CD1 1 +ATOM 8169 C CD2 . TYR F 3 43 ? 66.534 17.731 142.021 1.00 5.95 ? 43 TYR G CD2 1 +ATOM 8170 C CE1 . TYR F 3 43 ? 68.587 19.584 142.241 1.00 5.47 ? 43 TYR G CE1 1 +ATOM 8171 C CE2 . TYR F 3 43 ? 66.228 19.070 142.112 1.00 7.58 ? 43 TYR G CE2 1 +ATOM 8172 C CZ . TYR F 3 43 ? 67.252 20.004 142.220 1.00 7.94 ? 43 TYR G CZ 1 +ATOM 8173 O OH . TYR F 3 43 ? 66.920 21.356 142.290 1.00 4.09 ? 43 TYR G OH 1 +ATOM 8174 N N . PHE F 3 44 ? 68.599 14.767 145.091 1.00 16.39 ? 44 PHE G N 1 +ATOM 8175 C CA . PHE F 3 44 ? 68.958 15.178 146.430 1.00 15.38 ? 44 PHE G CA 1 +ATOM 8176 C C . PHE F 3 44 ? 70.451 15.426 146.532 1.00 19.42 ? 44 PHE G C 1 +ATOM 8177 O O . PHE F 3 44 ? 71.255 14.661 146.012 1.00 16.77 ? 44 PHE G O 1 +ATOM 8178 C CB . PHE F 3 44 ? 68.554 14.079 147.387 1.00 19.27 ? 44 PHE G CB 1 +ATOM 8179 C CG . PHE F 3 44 ? 68.828 12.705 146.865 1.00 16.74 ? 44 PHE G CG 1 +ATOM 8180 C CD1 . PHE F 3 44 ? 70.088 12.369 146.395 1.00 16.16 ? 44 PHE G CD1 1 +ATOM 8181 C CD2 . PHE F 3 44 ? 67.823 11.755 146.826 1.00 17.96 ? 44 PHE G CD2 1 +ATOM 8182 C CE1 . PHE F 3 44 ? 70.356 11.122 145.893 1.00 15.51 ? 44 PHE G CE1 1 +ATOM 8183 C CE2 . PHE F 3 44 ? 68.078 10.482 146.322 1.00 17.97 ? 44 PHE G CE2 1 +ATOM 8184 C CZ . PHE F 3 44 ? 69.356 10.170 145.853 1.00 18.60 ? 44 PHE G CZ 1 +ATOM 8185 N N . ASP F 3 45 ? 70.851 16.483 147.215 1.00 21.92 ? 45 ASP G N 1 +ATOM 8186 C CA . ASP F 3 45 ? 72.283 16.737 147.298 1.00 26.56 ? 45 ASP G CA 1 +ATOM 8187 C C . ASP F 3 45 ? 72.887 16.290 148.628 1.00 28.32 ? 45 ASP G C 1 +ATOM 8188 O O . ASP F 3 45 ? 74.101 16.447 148.861 1.00 29.61 ? 45 ASP G O 1 +ATOM 8189 C CB . ASP F 3 45 ? 72.563 18.221 147.044 1.00 30.79 ? 45 ASP G CB 1 +ATOM 8190 C CG . ASP F 3 45 ? 72.553 19.025 148.302 1.00 35.66 ? 45 ASP G CG 1 +ATOM 8191 O OD1 . ASP F 3 45 ? 73.635 19.549 148.661 1.00 37.77 ? 45 ASP G OD1 1 +ATOM 8192 O OD2 . ASP F 3 45 ? 71.461 19.115 148.918 1.00 36.10 ? 45 ASP G OD2 1 +ATOM 8193 N N . SER F 3 46 ? 72.025 15.756 149.494 1.00 25.81 ? 46 SER G N 1 +ATOM 8194 C CA . SER F 3 46 ? 72.463 15.257 150.780 1.00 27.52 ? 46 SER G CA 1 +ATOM 8195 C C . SER F 3 46 ? 71.362 14.552 151.538 1.00 25.25 ? 46 SER G C 1 +ATOM 8196 O O . SER F 3 46 ? 70.701 15.143 152.404 1.00 31.80 ? 46 SER G O 1 +ATOM 8197 C CB . SER F 3 46 ? 73.002 16.380 151.648 1.00 35.27 ? 46 SER G CB 1 +ATOM 8198 O OG . SER F 3 46 ? 74.022 15.886 152.503 1.00 44.03 ? 46 SER G OG 1 +ATOM 8199 N N . LEU F 3 47 ? 71.226 13.304 151.175 1.00 25.84 ? 47 LEU G N 1 +ATOM 8200 C CA . LEU F 3 47 ? 70.314 12.387 151.832 1.00 23.35 ? 47 LEU G CA 1 +ATOM 8201 C C . LEU F 3 47 ? 71.146 11.523 152.766 1.00 28.71 ? 47 LEU G C 1 +ATOM 8202 O O . LEU F 3 47 ? 72.170 10.953 152.363 1.00 28.19 ? 47 LEU G O 1 +ATOM 8203 C CB . LEU F 3 47 ? 69.605 11.508 150.802 1.00 22.05 ? 47 LEU G CB 1 +ATOM 8204 C CG . LEU F 3 47 ? 68.546 10.604 151.433 1.00 18.92 ? 47 LEU G CG 1 +ATOM 8205 C CD1 . LEU F 3 47 ? 67.462 11.387 152.176 1.00 18.73 ? 47 LEU G CD1 1 +ATOM 8206 C CD2 . LEU F 3 47 ? 67.809 9.740 150.410 1.00 17.89 ? 47 LEU G CD2 1 +ATOM 8207 N N . THR F 3 48 ? 70.705 11.463 153.997 1.00 27.04 ? 48 THR G N 1 +ATOM 8208 C CA . THR F 3 48 ? 71.381 10.672 155.024 1.00 28.51 ? 48 THR G CA 1 +ATOM 8209 C C . THR F 3 48 ? 70.619 9.375 155.239 1.00 26.40 ? 48 THR G C 1 +ATOM 8210 O O . THR F 3 48 ? 69.396 9.379 155.439 1.00 23.75 ? 48 THR G O 1 +ATOM 8211 C CB . THR F 3 48 ? 71.447 11.452 156.334 1.00 30.68 ? 48 THR G CB 1 +ATOM 8212 O OG1 . THR F 3 48 ? 70.170 11.468 156.951 1.00 32.50 ? 48 THR G OG1 1 +ATOM 8213 C CG2 . THR F 3 48 ? 71.886 12.904 156.140 1.00 30.49 ? 48 THR G CG2 1 +ATOM 8214 N N . VAL F 3 49 ? 71.367 8.300 155.185 1.00 22.57 ? 49 VAL G N 1 +ATOM 8215 C CA . VAL F 3 49 ? 70.814 6.960 155.357 1.00 24.22 ? 49 VAL G CA 1 +ATOM 8216 C C . VAL F 3 49 ? 71.116 6.424 156.744 1.00 27.00 ? 49 VAL G C 1 +ATOM 8217 O O . VAL F 3 49 ? 72.239 5.986 157.030 1.00 26.55 ? 49 VAL G O 1 +ATOM 8218 C CB . VAL F 3 49 ? 71.430 5.988 154.351 1.00 23.22 ? 49 VAL G CB 1 +ATOM 8219 C CG1 . VAL F 3 49 ? 70.380 5.253 153.517 1.00 26.29 ? 49 VAL G CG1 1 +ATOM 8220 C CG2 . VAL F 3 49 ? 72.363 6.669 153.352 1.00 23.42 ? 49 VAL G CG2 1 +ATOM 8221 N N . ASN F 3 50 ? 70.107 6.478 157.582 1.00 24.23 ? 50 ASN G N 1 +ATOM 8222 C CA . ASN F 3 50 ? 70.213 5.912 158.919 1.00 25.62 ? 50 ASN G CA 1 +ATOM 8223 C C . ASN F 3 50 ? 70.409 4.418 158.748 1.00 25.56 ? 50 ASN G C 1 +ATOM 8224 O O . ASN F 3 50 ? 69.627 3.748 158.058 1.00 27.41 ? 50 ASN G O 1 +ATOM 8225 C CB . ASN F 3 50 ? 68.930 6.155 159.715 1.00 29.57 ? 50 ASN G CB 1 +ATOM 8226 C CG . ASN F 3 50 ? 68.582 7.632 159.867 1.00 31.34 ? 50 ASN G CG 1 +ATOM 8227 O OD1 . ASN F 3 50 ? 69.457 8.443 160.162 1.00 28.21 ? 50 ASN G OD1 1 +ATOM 8228 N ND2 . ASN F 3 50 ? 67.339 8.034 159.681 1.00 34.50 ? 50 ASN G ND2 1 +ATOM 8229 N N . ALA F 3 51 ? 71.456 3.919 159.357 1.00 27.78 ? 51 ALA G N 1 +ATOM 8230 C CA . ALA F 3 51 ? 71.756 2.495 159.282 1.00 25.77 ? 51 ALA G CA 1 +ATOM 8231 C C . ALA F 3 51 ? 70.478 1.717 159.574 1.00 25.22 ? 51 ALA G C 1 +ATOM 8232 O O . ALA F 3 51 ? 69.692 2.090 160.457 1.00 23.06 ? 51 ALA G O 1 +ATOM 8233 C CB . ALA F 3 51 ? 72.841 2.126 160.289 1.00 29.69 ? 51 ALA G CB 1 +ATOM 8234 N N . GLY F 3 52 ? 70.330 0.673 158.810 1.00 27.15 ? 52 GLY G N 1 +ATOM 8235 C CA . GLY F 3 52 ? 69.187 -0.231 158.876 1.00 32.09 ? 52 GLY G CA 1 +ATOM 8236 C C . GLY F 3 52 ? 69.324 -1.202 157.725 1.00 31.12 ? 52 GLY G C 1 +ATOM 8237 O O . GLY F 3 52 ? 70.162 -1.019 156.832 1.00 27.77 ? 52 GLY G O 1 +ATOM 8238 N N . ASN F 3 53 ? 68.512 -2.220 157.739 1.00 32.27 ? 53 ASN G N 1 +ATOM 8239 C CA . ASN F 3 53 ? 68.591 -3.222 156.691 1.00 33.42 ? 53 ASN G CA 1 +ATOM 8240 C C . ASN F 3 53 ? 67.309 -3.309 155.880 1.00 40.07 ? 53 ASN G C 1 +ATOM 8241 O O . ASN F 3 53 ? 66.291 -3.824 156.354 1.00 39.99 ? 53 ASN G O 1 +ATOM 8242 C CB . ASN F 3 53 ? 68.855 -4.608 157.271 1.00 42.53 ? 53 ASN G CB 1 +ATOM 8243 C CG . ASN F 3 53 ? 68.692 -5.715 156.227 1.00 51.78 ? 53 ASN G CG 1 +ATOM 8244 O OD1 . ASN F 3 53 ? 69.650 -6.051 155.530 1.00 57.29 ? 53 ASN G OD1 1 +ATOM 8245 N ND2 . ASN F 3 53 ? 67.522 -6.304 156.067 1.00 55.27 ? 53 ASN G ND2 1 +ATOM 8246 N N . GLY F 3 54 ? 67.354 -2.799 154.657 1.00 40.35 ? 54 GLY G N 1 +ATOM 8247 C CA . GLY F 3 54 ? 66.182 -2.854 153.804 1.00 35.19 ? 54 GLY G CA 1 +ATOM 8248 C C . GLY F 3 54 ? 66.388 -2.071 152.523 1.00 28.08 ? 54 GLY G C 1 +ATOM 8249 O O . GLY F 3 54 ? 67.208 -2.423 151.670 1.00 27.12 ? 54 GLY G O 1 +ATOM 8250 N N . GLY F 3 55 ? 65.643 -0.992 152.368 1.00 21.39 ? 55 GLY G N 1 +ATOM 8251 C CA . GLY F 3 55 ? 65.823 -0.220 151.165 1.00 17.14 ? 55 GLY G CA 1 +ATOM 8252 C C . GLY F 3 55 ? 64.780 0.886 151.054 1.00 17.56 ? 55 GLY G C 1 +ATOM 8253 O O . GLY F 3 55 ? 63.648 0.748 151.539 1.00 21.58 ? 55 GLY G O 1 +ATOM 8254 N N . PHE F 3 56 ? 65.228 1.946 150.417 1.00 10.22 ? 56 PHE G N 1 +ATOM 8255 C CA . PHE F 3 56 ? 64.400 3.111 150.099 1.00 10.62 ? 56 PHE G CA 1 +ATOM 8256 C C . PHE F 3 56 ? 64.371 3.224 148.580 1.00 10.61 ? 56 PHE G C 1 +ATOM 8257 O O . PHE F 3 56 ? 65.397 3.052 147.906 1.00 13.60 ? 56 PHE G O 1 +ATOM 8258 C CB . PHE F 3 56 ? 64.978 4.374 150.752 1.00 13.39 ? 56 PHE G CB 1 +ATOM 8259 C CG . PHE F 3 56 ? 66.401 4.726 150.298 1.00 10.50 ? 56 PHE G CG 1 +ATOM 8260 C CD1 . PHE F 3 56 ? 67.451 3.820 150.499 1.00 7.37 ? 56 PHE G CD1 1 +ATOM 8261 C CD2 . PHE F 3 56 ? 66.653 5.962 149.688 1.00 2.47 ? 56 PHE G CD2 1 +ATOM 8262 C CE1 . PHE F 3 56 ? 68.751 4.152 150.094 1.00 3.08 ? 56 PHE G CE1 1 +ATOM 8263 C CE2 . PHE F 3 56 ? 67.953 6.293 149.284 1.00 5.24 ? 56 PHE G CE2 1 +ATOM 8264 C CZ . PHE F 3 56 ? 69.001 5.390 149.487 1.00 2.75 ? 56 PHE G CZ 1 +ATOM 8265 N N . LEU F 3 57 ? 63.198 3.499 148.045 1.00 13.45 ? 57 LEU G N 1 +ATOM 8266 C CA . LEU F 3 57 ? 63.050 3.563 146.592 1.00 14.73 ? 57 LEU G CA 1 +ATOM 8267 C C . LEU F 3 57 ? 62.396 4.868 146.116 1.00 12.48 ? 57 LEU G C 1 +ATOM 8268 O O . LEU F 3 57 ? 62.042 5.712 146.943 1.00 14.44 ? 57 LEU G O 1 +ATOM 8269 C CB . LEU F 3 57 ? 62.240 2.361 146.083 1.00 11.74 ? 57 LEU G CB 1 +ATOM 8270 C CG . LEU F 3 57 ? 60.742 2.433 146.390 1.00 11.72 ? 57 LEU G CG 1 +ATOM 8271 C CD1 . LEU F 3 57 ? 60.160 1.083 146.817 1.00 12.14 ? 57 LEU G CD1 1 +ATOM 8272 C CD2 . LEU F 3 57 ? 60.402 3.408 147.516 1.00 13.10 ? 57 LEU G CD2 1 +ATOM 8273 N N . HIS F 3 58 ? 62.252 5.049 144.799 1.00 12.89 ? 58 HIS G N 1 +ATOM 8274 C CA . HIS F 3 58 ? 61.596 6.258 144.258 1.00 14.49 ? 58 HIS G CA 1 +ATOM 8275 C C . HIS F 3 58 ? 60.556 5.843 143.214 1.00 14.24 ? 58 HIS G C 1 +ATOM 8276 O O . HIS F 3 58 ? 60.783 4.924 142.414 1.00 15.99 ? 58 HIS G O 1 +ATOM 8277 C CB . HIS F 3 58 ? 62.598 7.263 143.730 1.00 4.13 ? 58 HIS G CB 1 +ATOM 8278 C CG . HIS F 3 58 ? 61.910 8.490 143.134 1.00 2.00 ? 58 HIS G CG 1 +ATOM 8279 N ND1 . HIS F 3 58 ? 62.477 9.226 142.099 1.00 8.35 ? 58 HIS G ND1 1 +ATOM 8280 C CD2 . HIS F 3 58 ? 60.725 9.089 143.426 1.00 3.14 ? 58 HIS G CD2 1 +ATOM 8281 C CE1 . HIS F 3 58 ? 61.652 10.215 141.801 1.00 7.03 ? 58 HIS G CE1 1 +ATOM 8282 N NE2 . HIS F 3 58 ? 60.604 10.147 142.583 1.00 9.49 ? 58 HIS G NE2 1 +ATOM 8283 N N . CYS F 3 59 ? 59.432 6.552 143.256 1.00 13.12 ? 59 CYS G N 1 +ATOM 8284 C CA . CYS F 3 59 ? 58.251 6.199 142.451 1.00 14.33 ? 59 CYS G CA 1 +ATOM 8285 C C . CYS F 3 59 ? 57.864 7.200 141.356 1.00 22.03 ? 59 CYS G C 1 +ATOM 8286 O O . CYS F 3 59 ? 58.410 8.314 141.282 1.00 26.10 ? 59 CYS G O 1 +ATOM 8287 C CB . CYS F 3 59 ? 57.016 6.103 143.349 1.00 10.70 ? 59 CYS G CB 1 +ATOM 8288 S SG . CYS F 3 59 ? 56.851 4.452 144.182 1.00 28.27 ? 59 CYS G SG 1 +ATOM 8289 N N . ILE F 3 60 ? 56.917 6.660 140.605 1.00 18.02 ? 60 ILE G N 1 +ATOM 8290 C CA . ILE F 3 60 ? 56.213 7.259 139.462 1.00 15.50 ? 60 ILE G CA 1 +ATOM 8291 C C . ILE F 3 60 ? 54.898 6.485 139.337 1.00 12.37 ? 60 ILE G C 1 +ATOM 8292 O O . ILE F 3 60 ? 54.880 5.246 139.366 1.00 16.88 ? 60 ILE G O 1 +ATOM 8293 C CB . ILE F 3 60 ? 57.039 7.077 138.188 1.00 21.06 ? 60 ILE G CB 1 +ATOM 8294 C CG1 . ILE F 3 60 ? 57.040 8.314 137.290 1.00 24.18 ? 60 ILE G CG1 1 +ATOM 8295 C CG2 . ILE F 3 60 ? 56.533 5.929 137.311 1.00 23.59 ? 60 ILE G CG2 1 +ATOM 8296 C CD1 . ILE F 3 60 ? 58.353 9.094 137.352 1.00 28.39 ? 60 ILE G CD1 1 +ATOM 8297 N N . GLN F 3 61 ? 53.800 7.199 139.216 1.00 6.93 ? 61 GLN G N 1 +ATOM 8298 C CA . GLN F 3 61 ? 52.491 6.544 139.089 1.00 13.28 ? 61 GLN G CA 1 +ATOM 8299 C C . GLN F 3 61 ? 52.204 6.233 137.628 1.00 15.95 ? 61 GLN G C 1 +ATOM 8300 O O . GLN F 3 61 ? 52.291 7.108 136.757 1.00 18.74 ? 61 GLN G O 1 +ATOM 8301 C CB . GLN F 3 61 ? 51.365 7.425 139.623 1.00 12.82 ? 61 GLN G CB 1 +ATOM 8302 C CG . GLN F 3 61 ? 49.989 6.768 139.461 1.00 17.60 ? 61 GLN G CG 1 +ATOM 8303 C CD . GLN F 3 61 ? 48.973 7.217 140.512 1.00 23.66 ? 61 GLN G CD 1 +ATOM 8304 O OE1 . GLN F 3 61 ? 47.906 7.715 140.158 1.00 25.47 ? 61 GLN G OE1 1 +ATOM 8305 N NE2 . GLN F 3 61 ? 49.239 7.068 141.795 1.00 25.44 ? 61 GLN G NE2 1 +ATOM 8306 N N . MET F 3 62 ? 51.872 4.987 137.405 1.00 13.51 ? 62 MET G N 1 +ATOM 8307 C CA . MET F 3 62 ? 51.559 4.493 136.070 1.00 9.95 ? 62 MET G CA 1 +ATOM 8308 C C . MET F 3 62 ? 50.255 5.105 135.572 1.00 13.37 ? 62 MET G C 1 +ATOM 8309 O O . MET F 3 62 ? 49.169 4.805 136.086 1.00 21.40 ? 62 MET G O 1 +ATOM 8310 C CB . MET F 3 62 ? 51.384 2.973 136.102 1.00 8.90 ? 62 MET G CB 1 +ATOM 8311 C CG . MET F 3 62 ? 52.624 2.224 135.623 1.00 2.00 ? 62 MET G CG 1 +ATOM 8312 S SD . MET F 3 62 ? 53.866 3.309 134.961 1.00 2.00 ? 62 MET G SD 1 +ATOM 8313 C CE . MET F 3 62 ? 55.476 2.575 135.145 1.00 11.58 ? 62 MET G CE 1 +ATOM 8314 N N . ASP F 3 63 ? 50.381 5.972 134.584 1.00 9.56 ? 63 ASP G N 1 +ATOM 8315 C CA . ASP F 3 63 ? 49.199 6.544 133.933 1.00 11.58 ? 63 ASP G CA 1 +ATOM 8316 C C . ASP F 3 63 ? 48.620 5.435 133.064 1.00 11.40 ? 63 ASP G C 1 +ATOM 8317 O O . ASP F 3 63 ? 49.271 4.960 132.125 1.00 17.38 ? 63 ASP G O 1 +ATOM 8318 C CB . ASP F 3 63 ? 49.561 7.763 133.090 1.00 10.13 ? 63 ASP G CB 1 +ATOM 8319 C CG . ASP F 3 63 ? 48.318 8.437 132.506 1.00 14.86 ? 63 ASP G CG 1 +ATOM 8320 O OD1 . ASP F 3 63 ? 47.278 7.727 132.218 1.00 9.45 ? 63 ASP G OD1 1 +ATOM 8321 O OD2 . ASP F 3 63 ? 48.305 9.711 132.307 1.00 23.27 ? 63 ASP G OD2 1 +ATOM 8322 N N . THR F 3 64 ? 47.416 5.049 133.408 1.00 13.83 ? 64 THR G N 1 +ATOM 8323 C CA . THR F 3 64 ? 46.749 3.899 132.785 1.00 16.74 ? 64 THR G CA 1 +ATOM 8324 C C . THR F 3 64 ? 45.620 4.302 131.823 1.00 16.81 ? 64 THR G C 1 +ATOM 8325 O O . THR F 3 64 ? 44.619 3.587 131.681 1.00 20.37 ? 64 THR G O 1 +ATOM 8326 C CB . THR F 3 64 ? 46.130 3.051 133.899 1.00 19.14 ? 64 THR G CB 1 +ATOM 8327 O OG1 . THR F 3 64 ? 45.037 2.304 133.396 1.00 26.34 ? 64 THR G OG1 1 +ATOM 8328 C CG2 . THR F 3 64 ? 45.607 3.900 135.066 1.00 15.37 ? 64 THR G CG2 1 +ATOM 8329 N N . SER F 3 65 ? 45.794 5.422 131.144 1.00 14.08 ? 65 SER G N 1 +ATOM 8330 C CA . SER F 3 65 ? 44.749 5.960 130.242 1.00 12.39 ? 65 SER G CA 1 +ATOM 8331 C C . SER F 3 65 ? 44.780 5.351 128.822 1.00 12.06 ? 65 SER G C 1 +ATOM 8332 O O . SER F 3 65 ? 43.751 5.268 128.137 1.00 15.35 ? 65 SER G O 1 +ATOM 8333 C CB . SER F 3 65 ? 44.900 7.472 130.088 1.00 11.83 ? 65 SER G CB 1 +ATOM 8334 O OG . SER F 3 65 ? 45.134 8.068 131.355 1.00 15.73 ? 65 SER G OG 1 +ATOM 8335 N N . VAL F 3 66 ? 45.947 4.926 128.365 1.00 7.70 ? 66 VAL G N 1 +ATOM 8336 C CA . VAL F 3 66 ? 46.075 4.359 126.999 1.00 8.87 ? 66 VAL G CA 1 +ATOM 8337 C C . VAL F 3 66 ? 45.750 2.866 126.989 1.00 14.07 ? 66 VAL G C 1 +ATOM 8338 O O . VAL F 3 66 ? 46.196 2.115 127.876 1.00 12.05 ? 66 VAL G O 1 +ATOM 8339 C CB . VAL F 3 66 ? 47.488 4.556 126.452 1.00 10.71 ? 66 VAL G CB 1 +ATOM 8340 C CG1 . VAL F 3 66 ? 47.637 4.063 125.010 1.00 5.35 ? 66 VAL G CG1 1 +ATOM 8341 C CG2 . VAL F 3 66 ? 47.922 6.022 126.433 1.00 12.38 ? 66 VAL G CG2 1 +ATOM 8342 N N . ASN F 3 67 ? 44.967 2.431 125.996 1.00 14.67 ? 67 ASN G N 1 +ATOM 8343 C CA . ASN F 3 67 ? 44.603 1.027 125.921 1.00 20.76 ? 67 ASN G CA 1 +ATOM 8344 C C . ASN F 3 67 ? 45.866 0.250 125.593 1.00 18.19 ? 67 ASN G C 1 +ATOM 8345 O O . ASN F 3 67 ? 46.258 0.157 124.412 1.00 17.09 ? 67 ASN G O 1 +ATOM 8346 C CB . ASN F 3 67 ? 43.565 0.769 124.833 1.00 23.49 ? 67 ASN G CB 1 +ATOM 8347 C CG . ASN F 3 67 ? 43.102 -0.683 124.829 1.00 29.07 ? 67 ASN G CG 1 +ATOM 8348 O OD1 . ASN F 3 67 ? 42.906 -1.272 125.886 1.00 33.03 ? 67 ASN G OD1 1 +ATOM 8349 N ND2 . ASN F 3 67 ? 42.943 -1.265 123.645 1.00 33.04 ? 67 ASN G ND2 1 +ATOM 8350 N N . ALA F 3 68 ? 46.504 -0.308 126.619 1.00 18.15 ? 68 ALA G N 1 +ATOM 8351 C CA . ALA F 3 68 ? 47.735 -1.025 126.377 1.00 11.23 ? 68 ALA G CA 1 +ATOM 8352 C C . ALA F 3 68 ? 48.346 -1.455 127.679 1.00 9.94 ? 68 ALA G C 1 +ATOM 8353 O O . ALA F 3 68 ? 48.882 -0.653 128.427 1.00 12.05 ? 68 ALA G O 1 +ATOM 8354 C CB . ALA F 3 68 ? 48.718 -0.116 125.591 1.00 17.45 ? 68 ALA G CB 1 +ATOM 8355 N N . ALA F 3 69 ? 48.290 -2.746 127.930 1.00 14.41 ? 69 ALA G N 1 +ATOM 8356 C CA . ALA F 3 69 ? 48.833 -3.256 129.166 1.00 14.93 ? 69 ALA G CA 1 +ATOM 8357 C C . ALA F 3 69 ? 50.364 -3.241 129.271 1.00 14.18 ? 69 ALA G C 1 +ATOM 8358 O O . ALA F 3 69 ? 50.903 -2.862 130.311 1.00 21.35 ? 69 ALA G O 1 +ATOM 8359 C CB . ALA F 3 69 ? 48.302 -4.658 129.413 1.00 11.05 ? 69 ALA G CB 1 +ATOM 8360 N N . ASN F 3 70 ? 51.091 -3.650 128.236 1.00 11.82 ? 70 ASN G N 1 +ATOM 8361 C CA . ASN F 3 70 ? 52.534 -3.631 128.408 1.00 9.97 ? 70 ASN G CA 1 +ATOM 8362 C C . ASN F 3 70 ? 53.231 -2.388 127.838 1.00 13.07 ? 70 ASN G C 1 +ATOM 8363 O O . ASN F 3 70 ? 53.508 -2.327 126.626 1.00 20.56 ? 70 ASN G O 1 +ATOM 8364 C CB . ASN F 3 70 ? 53.139 -4.883 127.807 1.00 12.76 ? 70 ASN G CB 1 +ATOM 8365 C CG . ASN F 3 70 ? 52.520 -6.146 128.354 1.00 16.71 ? 70 ASN G CG 1 +ATOM 8366 O OD1 . ASN F 3 70 ? 52.914 -7.256 127.976 1.00 17.83 ? 70 ASN G OD1 1 +ATOM 8367 N ND2 . ASN F 3 70 ? 51.547 -5.998 129.240 1.00 16.92 ? 70 ASN G ND2 1 +ATOM 8368 N N . GLN F 3 71 ? 53.504 -1.387 128.691 1.00 8.99 ? 71 GLN G N 1 +ATOM 8369 C CA . GLN F 3 71 ? 54.215 -0.197 128.219 1.00 6.95 ? 71 GLN G CA 1 +ATOM 8370 C C . GLN F 3 71 ? 55.684 -0.248 128.701 1.00 7.91 ? 71 GLN G C 1 +ATOM 8371 O O . GLN F 3 71 ? 56.087 -1.196 129.423 1.00 9.81 ? 71 GLN G O 1 +ATOM 8372 C CB . GLN F 3 71 ? 53.532 1.061 128.699 1.00 2.00 ? 71 GLN G CB 1 +ATOM 8373 C CG . GLN F 3 71 ? 52.026 0.960 128.727 1.00 4.38 ? 71 GLN G CG 1 +ATOM 8374 C CD . GLN F 3 71 ? 51.371 2.305 129.079 1.00 6.13 ? 71 GLN G CD 1 +ATOM 8375 O OE1 . GLN F 3 71 ? 52.067 3.318 129.238 1.00 4.49 ? 71 GLN G OE1 1 +ATOM 8376 N NE2 . GLN F 3 71 ? 50.036 2.317 129.200 1.00 2.00 ? 71 GLN G NE2 1 +ATOM 8377 N N . VAL F 3 72 ? 56.488 0.750 128.313 1.00 6.15 ? 72 VAL G N 1 +ATOM 8378 C CA . VAL F 3 72 ? 57.905 0.778 128.665 1.00 3.92 ? 72 VAL G CA 1 +ATOM 8379 C C . VAL F 3 72 ? 58.289 1.758 129.732 1.00 2.00 ? 72 VAL G C 1 +ATOM 8380 O O . VAL F 3 72 ? 57.996 2.925 129.599 1.00 2.00 ? 72 VAL G O 1 +ATOM 8381 C CB . VAL F 3 72 ? 58.724 1.082 127.422 1.00 2.00 ? 72 VAL G CB 1 +ATOM 8382 C CG1 . VAL F 3 72 ? 60.104 1.495 127.791 1.00 3.59 ? 72 VAL G CG1 1 +ATOM 8383 C CG2 . VAL F 3 72 ? 58.724 -0.097 126.526 1.00 2.00 ? 72 VAL G CG2 1 +ATOM 8384 N N . VAL F 3 73 ? 58.934 1.308 130.807 1.00 4.25 ? 73 VAL G N 1 +ATOM 8385 C CA . VAL F 3 73 ? 59.372 2.245 131.856 1.00 2.03 ? 73 VAL G CA 1 +ATOM 8386 C C . VAL F 3 73 ? 60.881 2.379 131.812 1.00 2.78 ? 73 VAL G C 1 +ATOM 8387 O O . VAL F 3 73 ? 61.598 1.415 131.572 1.00 2.00 ? 73 VAL G O 1 +ATOM 8388 C CB . VAL F 3 73 ? 58.998 1.822 133.269 1.00 2.00 ? 73 VAL G CB 1 +ATOM 8389 C CG1 . VAL F 3 73 ? 59.937 2.473 134.267 1.00 2.12 ? 73 VAL G CG1 1 +ATOM 8390 C CG2 . VAL F 3 73 ? 57.598 2.229 133.549 1.00 2.00 ? 73 VAL G CG2 1 +ATOM 8391 N N . SER F 3 74 ? 61.380 3.576 132.053 1.00 2.14 ? 74 SER G N 1 +ATOM 8392 C CA . SER F 3 74 ? 62.799 3.762 131.992 1.00 5.48 ? 74 SER G CA 1 +ATOM 8393 C C . SER F 3 74 ? 63.251 4.566 133.178 1.00 10.46 ? 74 SER G C 1 +ATOM 8394 O O . SER F 3 74 ? 62.548 5.476 133.658 1.00 7.29 ? 74 SER G O 1 +ATOM 8395 C CB . SER F 3 74 ? 63.201 4.483 130.701 1.00 11.16 ? 74 SER G CB 1 +ATOM 8396 O OG . SER F 3 74 ? 63.076 5.905 130.831 1.00 17.85 ? 74 SER G OG 1 +ATOM 8397 N N . VAL F 3 75 ? 64.454 4.239 133.632 1.00 8.89 ? 75 VAL G N 1 +ATOM 8398 C CA . VAL F 3 75 ? 65.037 4.917 134.755 1.00 9.79 ? 75 VAL G CA 1 +ATOM 8399 C C . VAL F 3 75 ? 66.464 5.323 134.416 1.00 3.20 ? 75 VAL G C 1 +ATOM 8400 O O . VAL F 3 75 ? 67.253 4.515 133.903 1.00 3.87 ? 75 VAL G O 1 +ATOM 8401 C CB . VAL F 3 75 ? 65.112 4.001 135.965 1.00 5.38 ? 75 VAL G CB 1 +ATOM 8402 C CG1 . VAL F 3 75 ? 65.154 2.518 135.589 1.00 3.21 ? 75 VAL G CG1 1 +ATOM 8403 C CG2 . VAL F 3 75 ? 66.353 4.247 136.824 1.00 5.95 ? 75 VAL G CG2 1 +ATOM 8404 N N . GLY F 3 76 ? 66.732 6.565 134.711 1.00 5.16 ? 76 GLY G N 1 +ATOM 8405 C CA . GLY F 3 76 ? 68.051 7.169 134.533 1.00 6.70 ? 76 GLY G CA 1 +ATOM 8406 C C . GLY F 3 76 ? 68.421 7.825 135.849 1.00 7.18 ? 76 GLY G C 1 +ATOM 8407 O O . GLY F 3 76 ? 67.696 8.694 136.355 1.00 9.91 ? 76 GLY G O 1 +ATOM 8408 N N . ALA F 3 77 ? 69.535 7.401 136.406 1.00 6.88 ? 77 ALA G N 1 +ATOM 8409 C CA . ALA F 3 77 ? 69.949 7.935 137.696 1.00 6.06 ? 77 ALA G CA 1 +ATOM 8410 C C . ALA F 3 77 ? 71.430 7.713 138.001 1.00 9.73 ? 77 ALA G C 1 +ATOM 8411 O O . ALA F 3 77 ? 72.031 6.705 137.575 1.00 11.63 ? 77 ALA G O 1 +ATOM 8412 C CB . ALA F 3 77 ? 69.150 7.269 138.818 1.00 7.78 ? 77 ALA G CB 1 +ATOM 8413 N N . ASP F 3 78 ? 71.986 8.671 138.745 1.00 8.30 ? 78 ASP G N 1 +ATOM 8414 C CA . ASP F 3 78 ? 73.383 8.683 139.149 1.00 10.61 ? 78 ASP G CA 1 +ATOM 8415 C C . ASP F 3 78 ? 73.467 8.891 140.647 1.00 6.79 ? 78 ASP G C 1 +ATOM 8416 O O . ASP F 3 78 ? 73.055 9.941 141.145 1.00 8.90 ? 78 ASP G O 1 +ATOM 8417 C CB . ASP F 3 78 ? 74.091 9.843 138.464 1.00 5.53 ? 78 ASP G CB 1 +ATOM 8418 C CG . ASP F 3 78 ? 75.581 9.743 138.580 1.00 9.56 ? 78 ASP G CG 1 +ATOM 8419 O OD1 . ASP F 3 78 ? 76.234 10.787 138.799 1.00 12.22 ? 78 ASP G OD1 1 +ATOM 8420 O OD2 . ASP F 3 78 ? 76.094 8.607 138.461 1.00 6.18 ? 78 ASP G OD2 1 +ATOM 8421 N N . ILE F 3 79 ? 73.991 7.917 141.381 1.00 4.83 ? 79 ILE G N 1 +ATOM 8422 C CA . ILE F 3 79 ? 74.072 8.126 142.818 1.00 4.86 ? 79 ILE G CA 1 +ATOM 8423 C C . ILE F 3 79 ? 75.404 7.791 143.473 1.00 5.81 ? 79 ILE G C 1 +ATOM 8424 O O . ILE F 3 79 ? 76.044 6.775 143.170 1.00 3.34 ? 79 ILE G O 1 +ATOM 8425 C CB . ILE F 3 79 ? 72.942 7.418 143.572 1.00 4.18 ? 79 ILE G CB 1 +ATOM 8426 C CG1 . ILE F 3 79 ? 72.804 5.965 143.132 1.00 3.72 ? 79 ILE G CG1 1 +ATOM 8427 C CG2 . ILE F 3 79 ? 71.677 8.150 143.339 1.00 2.26 ? 79 ILE G CG2 1 +ATOM 8428 C CD1 . ILE F 3 79 ? 71.498 5.300 143.619 1.00 2.92 ? 79 ILE G CD1 1 +ATOM 8429 N N . ALA F 3 80 ? 75.802 8.713 144.356 1.00 10.37 ? 80 ALA G N 1 +ATOM 8430 C CA . ALA F 3 80 ? 77.032 8.640 145.135 1.00 12.71 ? 80 ALA G CA 1 +ATOM 8431 C C . ALA F 3 80 ? 76.747 8.471 146.622 1.00 16.70 ? 80 ALA G C 1 +ATOM 8432 O O . ALA F 3 80 ? 76.107 9.326 147.251 1.00 18.82 ? 80 ALA G O 1 +ATOM 8433 C CB . ALA F 3 80 ? 77.837 9.924 144.963 1.00 12.08 ? 80 ALA G CB 1 +ATOM 8434 N N . PHE F 3 81 ? 77.243 7.357 147.112 1.00 19.19 ? 81 PHE G N 1 +ATOM 8435 C CA . PHE F 3 81 ? 77.195 7.009 148.531 1.00 19.64 ? 81 PHE G CA 1 +ATOM 8436 C C . PHE F 3 81 ? 78.579 7.308 149.102 1.00 18.28 ? 81 PHE G C 1 +ATOM 8437 O O . PHE F 3 81 ? 79.604 7.013 148.472 1.00 20.96 ? 81 PHE G O 1 +ATOM 8438 C CB . PHE F 3 81 ? 76.877 5.521 148.704 1.00 17.49 ? 81 PHE G CB 1 +ATOM 8439 C CG . PHE F 3 81 ? 75.378 5.215 148.793 1.00 14.87 ? 81 PHE G CG 1 +ATOM 8440 C CD1 . PHE F 3 81 ? 74.537 6.018 149.574 1.00 16.94 ? 81 PHE G CD1 1 +ATOM 8441 C CD2 . PHE F 3 81 ? 74.848 4.123 148.093 1.00 19.38 ? 81 PHE G CD2 1 +ATOM 8442 C CE1 . PHE F 3 81 ? 73.167 5.729 149.655 1.00 16.86 ? 81 PHE G CE1 1 +ATOM 8443 C CE2 . PHE F 3 81 ? 73.480 3.834 148.173 1.00 24.39 ? 81 PHE G CE2 1 +ATOM 8444 C CZ . PHE F 3 81 ? 72.639 4.637 148.955 1.00 21.72 ? 81 PHE G CZ 1 +ATOM 8445 N N . ASP F 3 82 ? 78.598 7.893 150.272 1.00 18.63 ? 82 ASP G N 1 +ATOM 8446 C CA . ASP F 3 82 ? 79.860 8.258 150.924 1.00 17.65 ? 82 ASP G CA 1 +ATOM 8447 C C . ASP F 3 82 ? 80.627 7.017 151.305 1.00 19.79 ? 82 ASP G C 1 +ATOM 8448 O O . ASP F 3 82 ? 81.855 6.991 151.297 1.00 19.60 ? 82 ASP G O 1 +ATOM 8449 C CB . ASP F 3 82 ? 79.584 9.092 152.174 1.00 19.29 ? 82 ASP G CB 1 +ATOM 8450 C CG . ASP F 3 82 ? 79.605 10.596 151.894 1.00 23.20 ? 82 ASP G CG 1 +ATOM 8451 O OD1 . ASP F 3 82 ? 79.969 11.032 150.735 1.00 22.79 ? 82 ASP G OD1 1 +ATOM 8452 O OD2 . ASP F 3 82 ? 79.259 11.430 152.816 1.00 25.44 ? 82 ASP G OD2 1 +ATOM 8453 N N . ALA F 3 83 ? 79.867 5.985 151.639 1.00 19.10 ? 83 ALA G N 1 +ATOM 8454 C CA . ALA F 3 83 ? 80.398 4.696 152.044 1.00 22.98 ? 83 ALA G CA 1 +ATOM 8455 C C . ALA F 3 83 ? 79.964 3.676 151.016 1.00 20.74 ? 83 ALA G C 1 +ATOM 8456 O O . ALA F 3 83 ? 79.041 3.941 150.275 1.00 26.04 ? 83 ALA G O 1 +ATOM 8457 C CB . ALA F 3 83 ? 79.813 4.328 153.370 1.00 22.24 ? 83 ALA G CB 1 +ATOM 8458 N N . ASP F 3 84 ? 80.590 2.511 150.950 1.00 15.95 ? 84 ASP G N 1 +ATOM 8459 C CA . ASP F 3 84 ? 80.126 1.557 149.958 1.00 9.62 ? 84 ASP G CA 1 +ATOM 8460 C C . ASP F 3 84 ? 79.198 0.491 150.511 1.00 8.85 ? 84 ASP G C 1 +ATOM 8461 O O . ASP F 3 84 ? 79.612 -0.650 150.761 1.00 8.64 ? 84 ASP G O 1 +ATOM 8462 C CB . ASP F 3 84 ? 81.270 0.809 149.286 1.00 17.55 ? 84 ASP G CB 1 +ATOM 8463 C CG . ASP F 3 84 ? 80.781 -0.212 148.259 1.00 23.20 ? 84 ASP G CG 1 +ATOM 8464 O OD1 . ASP F 3 84 ? 81.612 -0.738 147.424 1.00 27.00 ? 84 ASP G OD1 1 +ATOM 8465 O OD2 . ASP F 3 84 ? 79.536 -0.549 148.227 1.00 24.15 ? 84 ASP G OD2 1 +ATOM 8466 N N . PRO F 3 85 ? 77.920 0.791 150.737 1.00 8.28 ? 85 PRO G N 1 +ATOM 8467 C CA . PRO F 3 85 ? 76.988 -0.223 151.165 1.00 10.81 ? 85 PRO G CA 1 +ATOM 8468 C C . PRO F 3 85 ? 76.813 -1.246 150.065 1.00 13.98 ? 85 PRO G C 1 +ATOM 8469 O O . PRO F 3 85 ? 76.040 -0.985 149.095 1.00 18.20 ? 85 PRO G O 1 +ATOM 8470 C CB . PRO F 3 85 ? 75.696 0.530 151.368 1.00 12.76 ? 85 PRO G CB 1 +ATOM 8471 C CG . PRO F 3 85 ? 75.945 1.984 151.003 1.00 10.42 ? 85 PRO G CG 1 +ATOM 8472 C CD . PRO F 3 85 ? 77.373 2.138 150.579 1.00 8.04 ? 85 PRO G CD 1 +ATOM 8473 N N . LYS F 3 86 ? 77.509 -2.373 150.181 1.00 11.93 ? 86 LYS G N 1 +ATOM 8474 C CA . LYS F 3 86 ? 77.368 -3.465 149.190 1.00 16.79 ? 86 LYS G CA 1 +ATOM 8475 C C . LYS F 3 86 ? 75.878 -3.682 148.957 1.00 16.17 ? 86 LYS G C 1 +ATOM 8476 O O . LYS F 3 86 ? 75.273 -4.538 149.608 1.00 17.26 ? 86 LYS G O 1 +ATOM 8477 C CB . LYS F 3 86 ? 77.966 -4.766 149.735 1.00 27.47 ? 86 LYS G CB 1 +ATOM 8478 C CG . LYS F 3 86 ? 79.493 -4.767 149.767 1.00 41.74 ? 86 LYS G CG 1 +ATOM 8479 C CD . LYS F 3 86 ? 80.081 -3.420 150.179 1.00 49.84 ? 86 LYS G CD 1 +ATOM 8480 C CE . LYS F 3 86 ? 81.004 -2.826 149.116 1.00 54.89 ? 86 LYS G CE 1 +ATOM 8481 N NZ . LYS F 3 86 ? 82.410 -2.778 149.540 1.00 62.57 ? 86 LYS G NZ 1 +ATOM 8482 N N . PHE F 3 87 ? 75.303 -2.924 148.021 1.00 16.04 ? 87 PHE G N 1 +ATOM 8483 C CA . PHE F 3 87 ? 73.858 -2.961 147.736 1.00 10.14 ? 87 PHE G CA 1 +ATOM 8484 C C . PHE F 3 87 ? 73.473 -3.199 146.315 1.00 8.17 ? 87 PHE G C 1 +ATOM 8485 O O . PHE F 3 87 ? 74.195 -2.826 145.393 1.00 3.96 ? 87 PHE G O 1 +ATOM 8486 C CB . PHE F 3 87 ? 73.216 -1.639 148.120 1.00 7.82 ? 87 PHE G CB 1 +ATOM 8487 C CG . PHE F 3 87 ? 73.454 -0.540 147.114 1.00 2.00 ? 87 PHE G CG 1 +ATOM 8488 C CD1 . PHE F 3 87 ? 72.440 -0.071 146.294 1.00 6.13 ? 87 PHE G CD1 1 +ATOM 8489 C CD2 . PHE F 3 87 ? 74.703 0.032 146.998 1.00 5.47 ? 87 PHE G CD2 1 +ATOM 8490 C CE1 . PHE F 3 87 ? 72.688 0.945 145.391 1.00 8.08 ? 87 PHE G CE1 1 +ATOM 8491 C CE2 . PHE F 3 87 ? 74.948 1.053 146.091 1.00 2.49 ? 87 PHE G CE2 1 +ATOM 8492 C CZ . PHE F 3 87 ? 73.945 1.501 145.297 1.00 2.00 ? 87 PHE G CZ 1 +ATOM 8493 N N . PHE F 3 88 ? 72.302 -3.782 146.123 1.00 11.67 ? 88 PHE G N 1 +ATOM 8494 C CA . PHE F 3 88 ? 71.871 -3.995 144.760 1.00 11.91 ? 88 PHE G CA 1 +ATOM 8495 C C . PHE F 3 88 ? 70.809 -2.975 144.409 1.00 12.97 ? 88 PHE G C 1 +ATOM 8496 O O . PHE F 3 88 ? 70.248 -2.305 145.281 1.00 12.01 ? 88 PHE G O 1 +ATOM 8497 C CB . PHE F 3 88 ? 71.337 -5.401 144.571 1.00 5.74 ? 88 PHE G CB 1 +ATOM 8498 C CG . PHE F 3 88 ? 70.023 -5.622 145.191 1.00 2.11 ? 88 PHE G CG 1 +ATOM 8499 C CD1 . PHE F 3 88 ? 69.932 -6.043 146.490 1.00 2.94 ? 88 PHE G CD1 1 +ATOM 8500 C CD2 . PHE F 3 88 ? 68.870 -5.485 144.449 1.00 5.48 ? 88 PHE G CD2 1 +ATOM 8501 C CE1 . PHE F 3 88 ? 68.693 -6.346 147.058 1.00 3.00 ? 88 PHE G CE1 1 +ATOM 8502 C CE2 . PHE F 3 88 ? 67.625 -5.786 145.013 1.00 6.01 ? 88 PHE G CE2 1 +ATOM 8503 C CZ . PHE F 3 88 ? 67.545 -6.221 146.325 1.00 6.77 ? 88 PHE G CZ 1 +ATOM 8504 N N . ALA F 3 89 ? 70.552 -2.864 143.117 1.00 16.09 ? 89 ALA G N 1 +ATOM 8505 C CA . ALA F 3 89 ? 69.570 -1.925 142.615 1.00 17.89 ? 89 ALA G CA 1 +ATOM 8506 C C . ALA F 3 89 ? 68.584 -2.693 141.771 1.00 15.00 ? 89 ALA G C 1 +ATOM 8507 O O . ALA F 3 89 ? 68.827 -3.847 141.417 1.00 20.31 ? 89 ALA G O 1 +ATOM 8508 C CB . ALA F 3 89 ? 70.248 -0.865 141.775 1.00 16.84 ? 89 ALA G CB 1 +ATOM 8509 N N . CYS F 3 90 ? 67.463 -2.063 141.451 1.00 13.89 ? 90 CYS G N 1 +ATOM 8510 C CA . CYS F 3 90 ? 66.458 -2.717 140.639 1.00 18.84 ? 90 CYS G CA 1 +ATOM 8511 C C . CYS F 3 90 ? 65.252 -1.793 140.459 1.00 17.72 ? 90 CYS G C 1 +ATOM 8512 O O . CYS F 3 90 ? 65.065 -0.834 141.222 1.00 21.59 ? 90 CYS G O 1 +ATOM 8513 C CB . CYS F 3 90 ? 65.973 -3.974 141.347 1.00 15.30 ? 90 CYS G CB 1 +ATOM 8514 S SG . CYS F 3 90 ? 65.121 -3.609 142.957 1.00 27.61 ? 90 CYS G SG 1 +ATOM 8515 N N . LEU F 3 91 ? 64.488 -2.120 139.441 1.00 15.40 ? 91 LEU G N 1 +ATOM 8516 C CA . LEU F 3 91 ? 63.222 -1.448 139.118 1.00 10.11 ? 91 LEU G CA 1 +ATOM 8517 C C . LEU F 3 91 ? 62.132 -2.211 139.876 1.00 9.44 ? 91 LEU G C 1 +ATOM 8518 O O . LEU F 3 91 ? 62.064 -3.446 139.818 1.00 13.46 ? 91 LEU G O 1 +ATOM 8519 C CB . LEU F 3 91 ? 62.971 -1.574 137.605 1.00 7.95 ? 91 LEU G CB 1 +ATOM 8520 C CG . LEU F 3 91 ? 62.709 -0.253 136.868 1.00 2.00 ? 91 LEU G CG 1 +ATOM 8521 C CD1 . LEU F 3 91 ? 61.276 -0.150 136.340 1.00 2.00 ? 91 LEU G CD1 1 +ATOM 8522 C CD2 . LEU F 3 91 ? 62.934 0.986 137.730 1.00 4.71 ? 91 LEU G CD2 1 +ATOM 8523 N N . VAL F 3 92 ? 61.279 -1.509 140.602 1.00 5.82 ? 92 VAL G N 1 +ATOM 8524 C CA . VAL F 3 92 ? 60.219 -2.203 141.359 1.00 5.77 ? 92 VAL G CA 1 +ATOM 8525 C C . VAL F 3 92 ? 58.840 -1.863 140.858 1.00 10.35 ? 92 VAL G C 1 +ATOM 8526 O O . VAL F 3 92 ? 58.586 -0.717 140.435 1.00 10.38 ? 92 VAL G O 1 +ATOM 8527 C CB . VAL F 3 92 ? 60.259 -1.883 142.851 1.00 6.64 ? 92 VAL G CB 1 +ATOM 8528 C CG1 . VAL F 3 92 ? 60.811 -3.047 143.680 1.00 10.16 ? 92 VAL G CG1 1 +ATOM 8529 C CG2 . VAL F 3 92 ? 61.119 -0.669 143.186 1.00 12.14 ? 92 VAL G CG2 1 +ATOM 8530 N N . ARG F 3 93 ? 57.948 -2.849 140.919 1.00 12.56 ? 93 ARG G N 1 +ATOM 8531 C CA . ARG F 3 93 ? 56.591 -2.687 140.423 1.00 11.81 ? 93 ARG G CA 1 +ATOM 8532 C C . ARG F 3 93 ? 55.584 -3.083 141.467 1.00 13.64 ? 93 ARG G C 1 +ATOM 8533 O O . ARG F 3 93 ? 55.154 -4.238 141.507 1.00 12.30 ? 93 ARG G O 1 +ATOM 8534 C CB . ARG F 3 93 ? 56.390 -3.557 139.176 1.00 11.42 ? 93 ARG G CB 1 +ATOM 8535 C CG . ARG F 3 93 ? 55.071 -3.308 138.483 1.00 8.20 ? 93 ARG G CG 1 +ATOM 8536 C CD . ARG F 3 93 ? 54.450 -4.557 137.923 1.00 4.62 ? 93 ARG G CD 1 +ATOM 8537 N NE . ARG F 3 93 ? 53.123 -4.208 137.458 1.00 7.25 ? 93 ARG G NE 1 +ATOM 8538 C CZ . ARG F 3 93 ? 52.003 -4.546 138.085 1.00 7.65 ? 93 ARG G CZ 1 +ATOM 8539 N NH1 . ARG F 3 93 ? 52.041 -5.247 139.202 1.00 6.41 ? 93 ARG G NH1 1 +ATOM 8540 N NH2 . ARG F 3 93 ? 50.845 -4.154 137.607 1.00 9.34 ? 93 ARG G NH2 1 +ATOM 8541 N N . PHE F 3 94 ? 55.181 -2.127 142.292 1.00 13.06 ? 94 PHE G N 1 +ATOM 8542 C CA . PHE F 3 94 ? 54.221 -2.430 143.337 1.00 13.49 ? 94 PHE G CA 1 +ATOM 8543 C C . PHE F 3 94 ? 52.935 -1.661 143.202 1.00 12.98 ? 94 PHE G C 1 +ATOM 8544 O O . PHE F 3 94 ? 52.978 -0.451 142.986 1.00 16.09 ? 94 PHE G O 1 +ATOM 8545 C CB . PHE F 3 94 ? 54.854 -2.130 144.691 1.00 11.02 ? 94 PHE G CB 1 +ATOM 8546 C CG . PHE F 3 94 ? 55.066 -0.675 144.950 1.00 2.10 ? 94 PHE G CG 1 +ATOM 8547 C CD1 . PHE F 3 94 ? 56.304 -0.118 144.782 1.00 2.00 ? 94 PHE G CD1 1 +ATOM 8548 C CD2 . PHE F 3 94 ? 54.019 0.126 145.384 1.00 2.01 ? 94 PHE G CD2 1 +ATOM 8549 C CE1 . PHE F 3 94 ? 56.509 1.229 145.040 1.00 2.34 ? 94 PHE G CE1 1 +ATOM 8550 C CE2 . PHE F 3 94 ? 54.203 1.472 145.642 1.00 2.00 ? 94 PHE G CE2 1 +ATOM 8551 C CZ . PHE F 3 94 ? 55.445 2.030 145.472 1.00 2.81 ? 94 PHE G CZ 1 +ATOM 8552 N N . GLU F 3 95 ? 51.789 -2.331 143.296 1.00 17.11 ? 95 GLU G N 1 +ATOM 8553 C CA . GLU F 3 95 ? 50.565 -1.543 143.212 1.00 17.10 ? 95 GLU G CA 1 +ATOM 8554 C C . GLU F 3 95 ? 50.093 -1.269 144.617 1.00 17.06 ? 95 GLU G C 1 +ATOM 8555 O O . GLU F 3 95 ? 50.597 -1.858 145.567 1.00 15.04 ? 95 GLU G O 1 +ATOM 8556 C CB . GLU F 3 95 ? 49.434 -2.219 142.417 1.00 14.58 ? 95 GLU G CB 1 +ATOM 8557 C CG . GLU F 3 95 ? 49.429 -3.721 142.365 1.00 14.12 ? 95 GLU G CG 1 +ATOM 8558 C CD . GLU F 3 95 ? 48.640 -4.233 141.152 1.00 15.98 ? 95 GLU G CD 1 +ATOM 8559 O OE1 . GLU F 3 95 ? 47.429 -4.478 141.286 1.00 16.77 ? 95 GLU G OE1 1 +ATOM 8560 O OE2 . GLU F 3 95 ? 49.230 -4.383 140.064 1.00 20.88 ? 95 GLU G OE2 1 +ATOM 8561 N N . SER F 3 96 ? 49.147 -0.339 144.721 1.00 18.13 ? 96 SER G N 1 +ATOM 8562 C CA . SER F 3 96 ? 48.534 0.057 145.983 1.00 19.99 ? 96 SER G CA 1 +ATOM 8563 C C . SER F 3 96 ? 47.198 0.733 145.703 1.00 20.10 ? 96 SER G C 1 +ATOM 8564 O O . SER F 3 96 ? 46.992 1.304 144.631 1.00 22.52 ? 96 SER G O 1 +ATOM 8565 C CB . SER F 3 96 ? 49.402 1.035 146.746 1.00 17.14 ? 96 SER G CB 1 +ATOM 8566 O OG . SER F 3 96 ? 48.555 1.837 147.543 1.00 16.68 ? 96 SER G OG 1 +ATOM 8567 N N . SER F 3 97 ? 46.300 0.671 146.677 1.00 24.98 ? 97 SER G N 1 +ATOM 8568 C CA . SER F 3 97 ? 44.982 1.264 146.528 1.00 26.86 ? 97 SER G CA 1 +ATOM 8569 C C . SER F 3 97 ? 44.969 2.699 147.011 1.00 21.23 ? 97 SER G C 1 +ATOM 8570 O O . SER F 3 97 ? 43.989 3.422 146.821 1.00 19.08 ? 97 SER G O 1 +ATOM 8571 C CB . SER F 3 97 ? 43.965 0.497 147.344 1.00 30.05 ? 97 SER G CB 1 +ATOM 8572 O OG . SER F 3 97 ? 43.867 1.082 148.633 1.00 40.17 ? 97 SER G OG 1 +ATOM 8573 N N . SER F 3 98 ? 46.059 3.111 147.638 1.00 21.98 ? 98 SER G N 1 +ATOM 8574 C CA . SER F 3 98 ? 46.143 4.458 148.164 1.00 21.61 ? 98 SER G CA 1 +ATOM 8575 C C . SER F 3 98 ? 47.592 4.938 148.052 1.00 21.85 ? 98 SER G C 1 +ATOM 8576 O O . SER F 3 98 ? 48.518 4.137 147.880 1.00 26.31 ? 98 SER G O 1 +ATOM 8577 C CB . SER F 3 98 ? 45.694 4.461 149.620 1.00 24.71 ? 98 SER G CB 1 +ATOM 8578 O OG . SER F 3 98 ? 46.527 5.320 150.385 1.00 33.07 ? 98 SER G OG 1 +ATOM 8579 N N . VAL F 3 99 ? 47.780 6.243 148.152 1.00 15.41 ? 99 VAL G N 1 +ATOM 8580 C CA . VAL F 3 99 ? 49.123 6.827 148.020 1.00 7.99 ? 99 VAL G CA 1 +ATOM 8581 C C . VAL F 3 99 ? 50.129 6.053 148.826 1.00 3.38 ? 99 VAL G C 1 +ATOM 8582 O O . VAL F 3 99 ? 50.012 5.958 150.032 1.00 6.00 ? 99 VAL G O 1 +ATOM 8583 C CB . VAL F 3 99 ? 49.181 8.262 148.500 1.00 2.00 ? 99 VAL G CB 1 +ATOM 8584 C CG1 . VAL F 3 99 ? 50.576 8.865 148.308 1.00 4.90 ? 99 VAL G CG1 1 +ATOM 8585 C CG2 . VAL F 3 99 ? 48.211 9.170 147.756 1.00 4.31 ? 99 VAL G CG2 1 +ATOM 8586 N N . PRO F 3 100 ? 51.164 5.530 148.187 1.00 4.72 ? 100 PRO G N 1 +ATOM 8587 C CA . PRO F 3 100 ? 52.114 4.776 148.989 1.00 7.86 ? 100 PRO G CA 1 +ATOM 8588 C C . PRO F 3 100 ? 53.131 5.650 149.673 1.00 12.99 ? 100 PRO G C 1 +ATOM 8589 O O . PRO F 3 100 ? 53.368 6.795 149.285 1.00 7.37 ? 100 PRO G O 1 +ATOM 8590 C CB . PRO F 3 100 ? 52.751 3.812 148.002 1.00 10.39 ? 100 PRO G CB 1 +ATOM 8591 C CG . PRO F 3 100 ? 52.560 4.460 146.633 1.00 9.57 ? 100 PRO G CG 1 +ATOM 8592 C CD . PRO F 3 100 ? 51.552 5.596 146.777 1.00 3.18 ? 100 PRO G CD 1 +ATOM 8593 N N . THR F 3 101 ? 53.737 5.071 150.704 1.00 14.79 ? 101 THR G N 1 +ATOM 8594 C CA . THR F 3 101 ? 54.769 5.717 151.524 1.00 14.19 ? 101 THR G CA 1 +ATOM 8595 C C . THR F 3 101 ? 55.818 4.663 151.792 1.00 11.64 ? 101 THR G C 1 +ATOM 8596 O O . THR F 3 101 ? 56.852 4.955 152.391 1.00 9.55 ? 101 THR G O 1 +ATOM 8597 C CB . THR F 3 101 ? 54.220 6.107 152.870 1.00 10.49 ? 101 THR G CB 1 +ATOM 8598 O OG1 . THR F 3 101 ? 53.395 5.046 153.372 1.00 13.01 ? 101 THR G OG1 1 +ATOM 8599 C CG2 . THR F 3 101 ? 53.403 7.339 152.737 1.00 13.08 ? 101 THR G CG2 1 +ATOM 8600 N N . THR F 3 102 ? 55.519 3.444 151.337 1.00 14.78 ? 102 THR G N 1 +ATOM 8601 C CA . THR F 3 102 ? 56.385 2.301 151.557 1.00 13.18 ? 102 THR G CA 1 +ATOM 8602 C C . THR F 3 102 ? 56.085 1.128 150.637 1.00 13.47 ? 102 THR G C 1 +ATOM 8603 O O . THR F 3 102 ? 54.925 0.719 150.482 1.00 14.46 ? 102 THR G O 1 +ATOM 8604 C CB . THR F 3 102 ? 56.242 1.771 152.966 1.00 16.04 ? 102 THR G CB 1 +ATOM 8605 O OG1 . THR F 3 102 ? 54.964 2.109 153.485 1.00 15.47 ? 102 THR G OG1 1 +ATOM 8606 C CG2 . THR F 3 102 ? 57.292 2.337 153.926 1.00 23.50 ? 102 THR G CG2 1 +ATOM 8607 N N . LEU F 3 103 ? 57.164 0.616 150.057 1.00 11.32 ? 103 LEU G N 1 +ATOM 8608 C CA . LEU F 3 103 ? 57.090 -0.576 149.211 1.00 11.86 ? 103 LEU G CA 1 +ATOM 8609 C C . LEU F 3 103 ? 56.410 -1.654 150.028 1.00 15.35 ? 103 LEU G C 1 +ATOM 8610 O O . LEU F 3 103 ? 57.006 -2.227 150.950 1.00 16.01 ? 103 LEU G O 1 +ATOM 8611 C CB . LEU F 3 103 ? 58.476 -1.053 148.801 1.00 11.86 ? 103 LEU G CB 1 +ATOM 8612 C CG . LEU F 3 103 ? 58.411 -2.288 147.902 1.00 12.79 ? 103 LEU G CG 1 +ATOM 8613 C CD1 . LEU F 3 103 ? 58.689 -1.969 146.433 1.00 21.58 ? 103 LEU G CD1 1 +ATOM 8614 C CD2 . LEU F 3 103 ? 59.415 -3.372 148.294 1.00 8.59 ? 103 LEU G CD2 1 +ATOM 8615 N N . PRO F 3 104 ? 55.158 -1.945 149.745 1.00 14.03 ? 104 PRO G N 1 +ATOM 8616 C CA . PRO F 3 104 ? 54.402 -2.888 150.527 1.00 8.11 ? 104 PRO G CA 1 +ATOM 8617 C C . PRO F 3 104 ? 54.867 -4.336 150.473 1.00 12.87 ? 104 PRO G C 1 +ATOM 8618 O O . PRO F 3 104 ? 55.907 -4.658 149.898 1.00 16.63 ? 104 PRO G O 1 +ATOM 8619 C CB . PRO F 3 104 ? 53.021 -2.851 149.914 1.00 5.34 ? 104 PRO G CB 1 +ATOM 8620 C CG . PRO F 3 104 ? 53.057 -1.885 148.743 1.00 10.59 ? 104 PRO G CG 1 +ATOM 8621 C CD . PRO F 3 104 ? 54.440 -1.327 148.627 1.00 12.62 ? 104 PRO G CD 1 +ATOM 8622 N N . THR F 3 105 ? 54.057 -5.185 151.099 1.00 13.00 ? 105 THR G N 1 +ATOM 8623 C CA . THR F 3 105 ? 54.239 -6.631 151.230 1.00 18.45 ? 105 THR G CA 1 +ATOM 8624 C C . THR F 3 105 ? 54.608 -7.389 150.002 1.00 22.37 ? 105 THR G C 1 +ATOM 8625 O O . THR F 3 105 ? 55.525 -8.195 150.018 1.00 20.53 ? 105 THR G O 1 +ATOM 8626 C CB . THR F 3 105 ? 52.953 -7.260 151.695 1.00 22.84 ? 105 THR G CB 1 +ATOM 8627 O OG1 . THR F 3 105 ? 52.012 -6.221 152.012 1.00 30.89 ? 105 THR G OG1 1 +ATOM 8628 C CG2 . THR F 3 105 ? 53.206 -8.162 152.897 1.00 24.39 ? 105 THR G CG2 1 +ATOM 8629 N N . ALA F 3 106 ? 53.830 -7.184 148.950 1.00 25.06 ? 106 ALA G N 1 +ATOM 8630 C CA . ALA F 3 106 ? 54.108 -7.875 147.704 1.00 21.63 ? 106 ALA G CA 1 +ATOM 8631 C C . ALA F 3 106 ? 54.536 -6.870 146.669 1.00 17.87 ? 106 ALA G C 1 +ATOM 8632 O O . ALA F 3 106 ? 53.909 -5.833 146.485 1.00 16.68 ? 106 ALA G O 1 +ATOM 8633 C CB . ALA F 3 106 ? 52.891 -8.626 147.239 1.00 24.03 ? 106 ALA G CB 1 +ATOM 8634 N N . TYR F 3 107 ? 55.635 -7.172 146.006 1.00 14.24 ? 107 TYR G N 1 +ATOM 8635 C CA . TYR F 3 107 ? 56.158 -6.281 144.988 1.00 16.47 ? 107 TYR G CA 1 +ATOM 8636 C C . TYR F 3 107 ? 56.912 -7.151 143.996 1.00 22.91 ? 107 TYR G C 1 +ATOM 8637 O O . TYR F 3 107 ? 57.155 -8.334 144.284 1.00 20.25 ? 107 TYR G O 1 +ATOM 8638 C CB . TYR F 3 107 ? 57.098 -5.260 145.644 1.00 16.39 ? 107 TYR G CB 1 +ATOM 8639 C CG . TYR F 3 107 ? 58.245 -5.882 146.397 1.00 17.76 ? 107 TYR G CG 1 +ATOM 8640 C CD1 . TYR F 3 107 ? 59.543 -5.717 145.946 1.00 21.55 ? 107 TYR G CD1 1 +ATOM 8641 C CD2 . TYR F 3 107 ? 58.025 -6.632 147.553 1.00 19.69 ? 107 TYR G CD2 1 +ATOM 8642 C CE1 . TYR F 3 107 ? 60.603 -6.267 146.614 1.00 25.61 ? 107 TYR G CE1 1 +ATOM 8643 C CE2 . TYR F 3 107 ? 59.078 -7.197 148.242 1.00 21.36 ? 107 TYR G CE2 1 +ATOM 8644 C CZ . TYR F 3 107 ? 60.383 -7.008 147.771 1.00 25.40 ? 107 TYR G CZ 1 +ATOM 8645 O OH . TYR F 3 107 ? 61.495 -7.525 148.452 1.00 29.52 ? 107 TYR G OH 1 +ATOM 8646 N N . ASP F 3 108 ? 57.276 -6.589 142.845 1.00 24.27 ? 108 ASP G N 1 +ATOM 8647 C CA . ASP F 3 108 ? 58.015 -7.346 141.840 1.00 20.82 ? 108 ASP G CA 1 +ATOM 8648 C C . ASP F 3 108 ? 59.241 -6.583 141.395 1.00 18.97 ? 108 ASP G C 1 +ATOM 8649 O O . ASP F 3 108 ? 59.212 -5.358 141.212 1.00 19.95 ? 108 ASP G O 1 +ATOM 8650 C CB . ASP F 3 108 ? 57.110 -7.698 140.675 1.00 24.33 ? 108 ASP G CB 1 +ATOM 8651 C CG . ASP F 3 108 ? 56.126 -8.808 141.034 1.00 26.92 ? 108 ASP G CG 1 +ATOM 8652 O OD1 . ASP F 3 108 ? 54.914 -8.538 140.995 1.00 32.23 ? 108 ASP G OD1 1 +ATOM 8653 O OD2 . ASP F 3 108 ? 56.554 -9.947 141.361 1.00 24.60 ? 108 ASP G OD2 1 +ATOM 8654 N N . VAL F 3 109 ? 60.318 -7.324 141.191 1.00 15.42 ? 109 VAL G N 1 +ATOM 8655 C CA . VAL F 3 109 ? 61.593 -6.707 140.890 1.00 11.37 ? 109 VAL G CA 1 +ATOM 8656 C C . VAL F 3 109 ? 62.266 -7.136 139.577 1.00 9.46 ? 109 VAL G C 1 +ATOM 8657 O O . VAL F 3 109 ? 62.288 -8.336 139.219 1.00 13.21 ? 109 VAL G O 1 +ATOM 8658 C CB . VAL F 3 109 ? 62.499 -6.930 142.132 1.00 7.27 ? 109 VAL G CB 1 +ATOM 8659 C CG1 . VAL F 3 109 ? 63.284 -8.208 142.015 1.00 6.93 ? 109 VAL G CG1 1 +ATOM 8660 C CG2 . VAL F 3 109 ? 63.353 -5.740 142.346 1.00 8.00 ? 109 VAL G CG2 1 +ATOM 8661 N N . TYR F 3 110 ? 62.799 -6.150 138.857 1.00 6.12 ? 110 TYR G N 1 +ATOM 8662 C CA . TYR F 3 110 ? 63.431 -6.409 137.579 1.00 2.00 ? 110 TYR G CA 1 +ATOM 8663 C C . TYR F 3 110 ? 64.847 -5.867 137.472 1.00 2.33 ? 110 TYR G C 1 +ATOM 8664 O O . TYR F 3 110 ? 65.103 -4.761 137.908 1.00 4.56 ? 110 TYR G O 1 +ATOM 8665 C CB . TYR F 3 110 ? 62.561 -5.830 136.471 1.00 2.00 ? 110 TYR G CB 1 +ATOM 8666 C CG . TYR F 3 110 ? 61.073 -6.010 136.695 1.00 4.05 ? 110 TYR G CG 1 +ATOM 8667 C CD1 . TYR F 3 110 ? 60.431 -7.213 136.387 1.00 3.61 ? 110 TYR G CD1 1 +ATOM 8668 C CD2 . TYR F 3 110 ? 60.289 -4.962 137.176 1.00 2.97 ? 110 TYR G CD2 1 +ATOM 8669 C CE1 . TYR F 3 110 ? 59.042 -7.356 136.547 1.00 5.06 ? 110 TYR G CE1 1 +ATOM 8670 C CE2 . TYR F 3 110 ? 58.913 -5.099 137.339 1.00 2.00 ? 110 TYR G CE2 1 +ATOM 8671 C CZ . TYR F 3 110 ? 58.307 -6.295 137.022 1.00 2.00 ? 110 TYR G CZ 1 +ATOM 8672 O OH . TYR F 3 110 ? 56.959 -6.448 137.158 1.00 3.96 ? 110 TYR G OH 1 +ATOM 8673 N N . PRO F 3 111 ? 65.754 -6.611 136.815 1.00 2.00 ? 111 PRO G N 1 +ATOM 8674 C CA . PRO F 3 111 ? 67.163 -6.249 136.623 1.00 2.33 ? 111 PRO G CA 1 +ATOM 8675 C C . PRO F 3 111 ? 67.404 -5.066 135.728 1.00 4.30 ? 111 PRO G C 1 +ATOM 8676 O O . PRO F 3 111 ? 66.792 -4.984 134.680 1.00 8.85 ? 111 PRO G O 1 +ATOM 8677 C CB . PRO F 3 111 ? 67.807 -7.497 136.050 1.00 2.00 ? 111 PRO G CB 1 +ATOM 8678 C CG . PRO F 3 111 ? 66.730 -8.511 135.959 1.00 5.03 ? 111 PRO G CG 1 +ATOM 8679 C CD . PRO F 3 111 ? 65.421 -7.855 136.127 1.00 3.49 ? 111 PRO G CD 1 +ATOM 8680 N N . LEU F 3 112 ? 68.328 -4.191 136.118 1.00 5.28 ? 112 LEU G N 1 +ATOM 8681 C CA . LEU F 3 112 ? 68.635 -2.983 135.362 1.00 3.29 ? 112 LEU G CA 1 +ATOM 8682 C C . LEU F 3 112 ? 70.100 -2.882 134.980 1.00 7.79 ? 112 LEU G C 1 +ATOM 8683 O O . LEU F 3 112 ? 70.934 -2.686 135.861 1.00 14.12 ? 112 LEU G O 1 +ATOM 8684 C CB . LEU F 3 112 ? 68.309 -1.761 136.190 1.00 3.42 ? 112 LEU G CB 1 +ATOM 8685 C CG . LEU F 3 112 ? 66.849 -1.351 136.221 1.00 7.07 ? 112 LEU G CG 1 +ATOM 8686 C CD1 . LEU F 3 112 ? 66.637 -0.025 136.958 1.00 9.70 ? 112 LEU G CD1 1 +ATOM 8687 C CD2 . LEU F 3 112 ? 66.396 -1.223 134.802 1.00 9.16 ? 112 LEU G CD2 1 +ATOM 8688 N N . ASN F 3 113 ? 70.435 -2.996 133.692 1.00 8.89 ? 113 ASN G N 1 +ATOM 8689 C CA . ASN F 3 113 ? 71.834 -2.905 133.239 1.00 11.84 ? 113 ASN G CA 1 +ATOM 8690 C C . ASN F 3 113 ? 72.518 -1.648 133.776 1.00 13.21 ? 113 ASN G C 1 +ATOM 8691 O O . ASN F 3 113 ? 72.613 -0.643 133.071 1.00 15.60 ? 113 ASN G O 1 +ATOM 8692 C CB . ASN F 3 113 ? 71.883 -2.870 131.715 1.00 16.54 ? 113 ASN G CB 1 +ATOM 8693 C CG . ASN F 3 113 ? 73.308 -2.740 131.161 1.00 21.43 ? 113 ASN G CG 1 +ATOM 8694 O OD1 . ASN F 3 113 ? 73.860 -3.695 130.586 1.00 28.91 ? 113 ASN G OD1 1 +ATOM 8695 N ND2 . ASN F 3 113 ? 73.894 -1.552 131.302 1.00 21.45 ? 113 ASN G ND2 1 +ATOM 8696 N N . GLY F 3 114 ? 73.002 -1.697 135.017 1.00 15.29 ? 114 GLY G N 1 +ATOM 8697 C CA . GLY F 3 114 ? 73.639 -0.522 135.600 1.00 14.96 ? 114 GLY G CA 1 +ATOM 8698 C C . GLY F 3 114 ? 75.128 -0.656 135.839 1.00 13.46 ? 114 GLY G C 1 +ATOM 8699 O O . GLY F 3 114 ? 75.717 -1.718 135.621 1.00 9.28 ? 114 GLY G O 1 +ATOM 8700 N N . ARG F 3 115 ? 75.755 0.419 136.276 1.00 17.43 ? 115 ARG G N 1 +ATOM 8701 C CA . ARG F 3 115 ? 77.177 0.353 136.519 1.00 20.18 ? 115 ARG G CA 1 +ATOM 8702 C C . ARG F 3 115 ? 77.466 0.586 137.981 1.00 21.76 ? 115 ARG G C 1 +ATOM 8703 O O . ARG F 3 115 ? 77.087 1.623 138.558 1.00 26.63 ? 115 ARG G O 1 +ATOM 8704 C CB . ARG F 3 115 ? 77.948 1.346 135.610 1.00 29.67 ? 115 ARG G CB 1 +ATOM 8705 C CG . ARG F 3 115 ? 78.321 0.724 134.228 1.00 42.59 ? 115 ARG G CG 1 +ATOM 8706 C CD . ARG F 3 115 ? 77.220 -0.287 133.780 1.00 53.30 ? 115 ARG G CD 1 +ATOM 8707 N NE . ARG F 3 115 ? 77.606 -1.270 132.755 1.00 56.22 ? 115 ARG G NE 1 +ATOM 8708 C CZ . ARG F 3 115 ? 77.008 -2.453 132.595 1.00 53.73 ? 115 ARG G CZ 1 +ATOM 8709 N NH1 . ARG F 3 115 ? 77.418 -3.275 131.643 1.00 51.60 ? 115 ARG G NH1 1 +ATOM 8710 N NH2 . ARG F 3 115 ? 76.010 -2.818 133.392 1.00 45.75 ? 115 ARG G NH2 1 +ATOM 8711 N N . HIS F 3 116 ? 78.085 -0.431 138.575 1.00 24.59 ? 116 HIS G N 1 +ATOM 8712 C CA . HIS F 3 116 ? 78.464 -0.420 139.975 1.00 22.35 ? 116 HIS G CA 1 +ATOM 8713 C C . HIS F 3 116 ? 79.952 -0.136 140.176 1.00 24.46 ? 116 HIS G C 1 +ATOM 8714 O O . HIS F 3 116 ? 80.800 -0.729 139.507 1.00 29.97 ? 116 HIS G O 1 +ATOM 8715 C CB . HIS F 3 116 ? 78.167 -1.782 140.596 1.00 21.09 ? 116 HIS G CB 1 +ATOM 8716 C CG . HIS F 3 116 ? 76.845 -1.871 141.285 1.00 26.84 ? 116 HIS G CG 1 +ATOM 8717 N ND1 . HIS F 3 116 ? 76.563 -1.208 142.465 1.00 26.19 ? 116 HIS G ND1 1 +ATOM 8718 C CD2 . HIS F 3 116 ? 75.738 -2.598 140.991 1.00 25.28 ? 116 HIS G CD2 1 +ATOM 8719 C CE1 . HIS F 3 116 ? 75.343 -1.526 142.862 1.00 26.30 ? 116 HIS G CE1 1 +ATOM 8720 N NE2 . HIS F 3 116 ? 74.821 -2.368 141.987 1.00 25.28 ? 116 HIS G NE2 1 +ATOM 8721 N N . ASP F 3 117 ? 80.281 0.796 141.062 1.00 21.12 ? 117 ASP G N 1 +ATOM 8722 C CA . ASP F 3 117 ? 81.689 1.003 141.384 1.00 23.80 ? 117 ASP G CA 1 +ATOM 8723 C C . ASP F 3 117 ? 81.807 1.665 142.733 1.00 23.00 ? 117 ASP G C 1 +ATOM 8724 O O . ASP F 3 117 ? 81.722 2.886 142.873 1.00 19.27 ? 117 ASP G O 1 +ATOM 8725 C CB . ASP F 3 117 ? 82.472 1.821 140.359 1.00 27.04 ? 117 ASP G CB 1 +ATOM 8726 C CG . ASP F 3 117 ? 83.960 1.928 140.743 1.00 33.44 ? 117 ASP G CG 1 +ATOM 8727 O OD1 . ASP F 3 117 ? 84.780 1.161 140.176 1.00 34.18 ? 117 ASP G OD1 1 +ATOM 8728 O OD2 . ASP F 3 117 ? 84.292 2.756 141.642 1.00 35.35 ? 117 ASP G OD2 1 +ATOM 8729 N N . GLY F 3 118 ? 82.004 0.828 143.739 1.00 22.05 ? 118 GLY G N 1 +ATOM 8730 C CA . GLY F 3 118 ? 82.114 1.356 145.066 1.00 20.71 ? 118 GLY G CA 1 +ATOM 8731 C C . GLY F 3 118 ? 80.783 1.975 145.446 1.00 22.43 ? 118 GLY G C 1 +ATOM 8732 O O . GLY F 3 118 ? 79.705 1.423 145.179 1.00 20.86 ? 118 GLY G O 1 +ATOM 8733 N N . GLY F 3 119 ? 80.865 3.150 146.054 1.00 25.50 ? 119 GLY G N 1 +ATOM 8734 C CA . GLY F 3 119 ? 79.671 3.835 146.487 1.00 25.64 ? 119 GLY G CA 1 +ATOM 8735 C C . GLY F 3 119 ? 79.092 4.627 145.345 1.00 23.21 ? 119 GLY G C 1 +ATOM 8736 O O . GLY F 3 119 ? 78.458 5.674 145.531 1.00 26.70 ? 119 GLY G O 1 +ATOM 8737 N N . TYR F 3 120 ? 79.327 4.139 144.140 1.00 22.91 ? 120 TYR G N 1 +ATOM 8738 C CA . TYR F 3 120 ? 78.816 4.819 142.991 1.00 26.03 ? 120 TYR G CA 1 +ATOM 8739 C C . TYR F 3 120 ? 77.847 3.935 142.227 1.00 19.69 ? 120 TYR G C 1 +ATOM 8740 O O . TYR F 3 120 ? 78.076 2.735 142.050 1.00 22.49 ? 120 TYR G O 1 +ATOM 8741 C CB . TYR F 3 120 ? 79.966 5.206 142.092 1.00 21.85 ? 120 TYR G CB 1 +ATOM 8742 C CG . TYR F 3 120 ? 80.702 6.438 142.509 1.00 18.77 ? 120 TYR G CG 1 +ATOM 8743 C CD1 . TYR F 3 120 ? 82.082 6.520 142.348 1.00 21.18 ? 120 TYR G CD1 1 +ATOM 8744 C CD2 . TYR F 3 120 ? 80.035 7.532 143.032 1.00 19.95 ? 120 TYR G CD2 1 +ATOM 8745 C CE1 . TYR F 3 120 ? 82.788 7.664 142.699 1.00 22.56 ? 120 TYR G CE1 1 +ATOM 8746 C CE2 . TYR F 3 120 ? 80.723 8.693 143.391 1.00 26.53 ? 120 TYR G CE2 1 +ATOM 8747 C CZ . TYR F 3 120 ? 82.104 8.747 143.224 1.00 27.87 ? 120 TYR G CZ 1 +ATOM 8748 O OH . TYR F 3 120 ? 82.817 9.867 143.604 1.00 31.12 ? 120 TYR G OH 1 +ATOM 8749 N N . TYR F 3 121 ? 76.745 4.540 141.795 1.00 15.63 ? 121 TYR G N 1 +ATOM 8750 C CA . TYR F 3 121 ? 75.782 3.836 140.987 1.00 14.72 ? 121 TYR G CA 1 +ATOM 8751 C C . TYR F 3 121 ? 75.282 4.701 139.863 1.00 15.73 ? 121 TYR G C 1 +ATOM 8752 O O . TYR F 3 121 ? 74.825 5.827 140.082 1.00 19.63 ? 121 TYR G O 1 +ATOM 8753 C CB . TYR F 3 121 ? 74.579 3.387 141.748 1.00 16.26 ? 121 TYR G CB 1 +ATOM 8754 C CG . TYR F 3 121 ? 73.793 2.483 140.837 1.00 19.07 ? 121 TYR G CG 1 +ATOM 8755 C CD1 . TYR F 3 121 ? 72.424 2.698 140.578 1.00 16.50 ? 121 TYR G CD1 1 +ATOM 8756 C CD2 . TYR F 3 121 ? 74.423 1.398 140.221 1.00 17.29 ? 121 TYR G CD2 1 +ATOM 8757 C CE1 . TYR F 3 121 ? 71.701 1.840 139.733 1.00 12.77 ? 121 TYR G CE1 1 +ATOM 8758 C CE2 . TYR F 3 121 ? 73.716 0.545 139.386 1.00 16.35 ? 121 TYR G CE2 1 +ATOM 8759 C CZ . TYR F 3 121 ? 72.366 0.769 139.157 1.00 16.06 ? 121 TYR G CZ 1 +ATOM 8760 O OH . TYR F 3 121 ? 71.719 -0.147 138.391 1.00 20.43 ? 121 TYR G OH 1 +ATOM 8761 N N . THR F 3 122 ? 75.365 4.171 138.654 1.00 13.92 ? 122 THR G N 1 +ATOM 8762 C CA . THR F 3 122 ? 74.902 4.906 137.501 1.00 15.59 ? 122 THR G CA 1 +ATOM 8763 C C . THR F 3 122 ? 74.095 3.952 136.655 1.00 14.16 ? 122 THR G C 1 +ATOM 8764 O O . THR F 3 122 ? 74.416 2.758 136.603 1.00 19.36 ? 122 THR G O 1 +ATOM 8765 C CB . THR F 3 122 ? 76.069 5.420 136.695 1.00 18.86 ? 122 THR G CB 1 +ATOM 8766 O OG1 . THR F 3 122 ? 77.284 5.164 137.408 1.00 24.85 ? 122 THR G OG1 1 +ATOM 8767 C CG2 . THR F 3 122 ? 75.922 6.900 136.473 1.00 17.22 ? 122 THR G CG2 1 +ATOM 8768 N N . VAL F 3 123 ? 73.041 4.465 136.013 1.00 13.88 ? 123 VAL G N 1 +ATOM 8769 C CA . VAL F 3 123 ? 72.195 3.623 135.174 1.00 9.71 ? 123 VAL G CA 1 +ATOM 8770 C C . VAL F 3 123 ? 71.197 4.432 134.350 1.00 10.44 ? 123 VAL G C 1 +ATOM 8771 O O . VAL F 3 123 ? 70.519 5.330 134.869 1.00 9.81 ? 123 VAL G O 1 +ATOM 8772 C CB . VAL F 3 123 ? 71.376 2.635 136.015 1.00 11.03 ? 123 VAL G CB 1 +ATOM 8773 C CG1 . VAL F 3 123 ? 70.221 3.304 136.763 1.00 13.92 ? 123 VAL G CG1 1 +ATOM 8774 C CG2 . VAL F 3 123 ? 70.742 1.522 135.179 1.00 14.07 ? 123 VAL G CG2 1 +ATOM 8775 N N . LYS F 3 124 ? 71.169 4.045 133.093 1.00 6.92 ? 124 LYS G N 1 +ATOM 8776 C CA . LYS F 3 124 ? 70.260 4.582 132.076 1.00 7.07 ? 124 LYS G CA 1 +ATOM 8777 C C . LYS F 3 124 ? 69.734 3.399 131.271 1.00 3.01 ? 124 LYS G C 1 +ATOM 8778 O O . LYS F 3 124 ? 70.390 2.920 130.336 1.00 7.57 ? 124 LYS G O 1 +ATOM 8779 C CB . LYS F 3 124 ? 71.003 5.555 131.158 1.00 9.29 ? 124 LYS G CB 1 +ATOM 8780 C CG . LYS F 3 124 ? 70.060 6.474 130.376 1.00 12.27 ? 124 LYS G CG 1 +ATOM 8781 C CD . LYS F 3 124 ? 70.655 7.859 130.115 1.00 16.69 ? 124 LYS G CD 1 +ATOM 8782 C CE . LYS F 3 124 ? 70.149 8.493 128.818 1.00 17.87 ? 124 LYS G CE 1 +ATOM 8783 N NZ . LYS F 3 124 ? 70.521 9.909 128.689 1.00 17.52 ? 124 LYS G NZ 1 +ATOM 8784 N N . ASP F 3 125 ? 68.564 2.952 131.671 1.00 2.52 ? 125 ASP G N 1 +ATOM 8785 C CA . ASP F 3 125 ? 67.929 1.781 131.064 1.00 5.09 ? 125 ASP G CA 1 +ATOM 8786 C C . ASP F 3 125 ? 66.428 1.824 131.252 1.00 11.14 ? 125 ASP G C 1 +ATOM 8787 O O . ASP F 3 125 ? 65.893 2.731 131.910 1.00 3.98 ? 125 ASP G O 1 +ATOM 8788 C CB . ASP F 3 125 ? 68.469 0.520 131.744 1.00 2.00 ? 125 ASP G CB 1 +ATOM 8789 C CG . ASP F 3 125 ? 68.229 -0.756 130.941 1.00 2.00 ? 125 ASP G CG 1 +ATOM 8790 O OD1 . ASP F 3 125 ? 67.443 -0.737 129.921 1.00 6.53 ? 125 ASP G OD1 1 +ATOM 8791 O OD2 . ASP F 3 125 ? 68.814 -1.853 131.290 1.00 11.39 ? 125 ASP G OD2 1 +ATOM 8792 N N . CYS F 3 126 ? 65.755 0.844 130.652 1.00 7.58 ? 126 CYS G N 1 +ATOM 8793 C CA . CYS F 3 126 ? 64.303 0.730 130.679 1.00 5.06 ? 126 CYS G CA 1 +ATOM 8794 C C . CYS F 3 126 ? 63.873 -0.721 130.616 1.00 4.54 ? 126 CYS G C 1 +ATOM 8795 O O . CYS F 3 126 ? 64.607 -1.567 130.128 1.00 5.89 ? 126 CYS G O 1 +ATOM 8796 C CB . CYS F 3 126 ? 63.749 1.444 129.460 1.00 6.68 ? 126 CYS G CB 1 +ATOM 8797 S SG . CYS F 3 126 ? 64.806 1.101 128.048 1.00 14.17 ? 126 CYS G SG 1 +ATOM 8798 N N . VAL F 3 127 ? 62.676 -0.995 131.106 1.00 5.42 ? 127 VAL G N 1 +ATOM 8799 C CA . VAL F 3 127 ? 62.127 -2.347 131.116 1.00 7.35 ? 127 VAL G CA 1 +ATOM 8800 C C . VAL F 3 127 ? 60.635 -2.331 130.849 1.00 11.86 ? 127 VAL G C 1 +ATOM 8801 O O . VAL F 3 127 ? 59.994 -1.281 130.988 1.00 9.62 ? 127 VAL G O 1 +ATOM 8802 C CB . VAL F 3 127 ? 62.349 -3.008 132.469 1.00 10.17 ? 127 VAL G CB 1 +ATOM 8803 C CG1 . VAL F 3 127 ? 63.684 -3.750 132.441 1.00 17.36 ? 127 VAL G CG1 1 +ATOM 8804 C CG2 . VAL F 3 127 ? 62.319 -1.953 133.574 1.00 9.82 ? 127 VAL G CG2 1 +ATOM 8805 N N . THR F 3 128 ? 60.067 -3.474 130.473 1.00 9.73 ? 128 THR G N 1 +ATOM 8806 C CA . THR F 3 128 ? 58.638 -3.470 130.190 1.00 12.23 ? 128 THR G CA 1 +ATOM 8807 C C . THR F 3 128 ? 57.802 -4.135 131.268 1.00 6.52 ? 128 THR G C 1 +ATOM 8808 O O . THR F 3 128 ? 57.870 -5.335 131.487 1.00 5.63 ? 128 THR G O 1 +ATOM 8809 C CB . THR F 3 128 ? 58.337 -4.081 128.793 1.00 13.60 ? 128 THR G CB 1 +ATOM 8810 O OG1 . THR F 3 128 ? 58.717 -5.454 128.784 1.00 22.85 ? 128 THR G OG1 1 +ATOM 8811 C CG2 . THR F 3 128 ? 59.116 -3.362 127.684 1.00 8.11 ? 128 THR G CG2 1 +ATOM 8812 N N . ILE F 3 129 ? 56.990 -3.315 131.915 1.00 2.23 ? 129 ILE G N 1 +ATOM 8813 C CA . ILE F 3 129 ? 56.130 -3.710 133.026 1.00 2.00 ? 129 ILE G CA 1 +ATOM 8814 C C . ILE F 3 129 ? 54.663 -3.669 132.632 1.00 2.29 ? 129 ILE G C 1 +ATOM 8815 O O . ILE F 3 129 ? 54.257 -2.826 131.843 1.00 9.72 ? 129 ILE G O 1 +ATOM 8816 C CB . ILE F 3 129 ? 56.288 -2.715 134.200 1.00 2.52 ? 129 ILE G CB 1 +ATOM 8817 C CG1 . ILE F 3 129 ? 57.679 -2.093 134.182 1.00 3.75 ? 129 ILE G CG1 1 +ATOM 8818 C CG2 . ILE F 3 129 ? 56.029 -3.400 135.504 1.00 3.86 ? 129 ILE G CG2 1 +ATOM 8819 C CD1 . ILE F 3 129 ? 58.804 -3.109 134.278 1.00 10.75 ? 129 ILE G CD1 1 +ATOM 8820 N N . ASP F 3 130 ? 53.863 -4.568 133.175 1.00 2.00 ? 130 ASP G N 1 +ATOM 8821 C CA . ASP F 3 130 ? 52.443 -4.544 132.883 1.00 2.00 ? 130 ASP G CA 1 +ATOM 8822 C C . ASP F 3 130 ? 51.920 -3.363 133.672 1.00 5.41 ? 130 ASP G C 1 +ATOM 8823 O O . ASP F 3 130 ? 51.984 -3.373 134.886 1.00 5.78 ? 130 ASP G O 1 +ATOM 8824 C CB . ASP F 3 130 ? 51.752 -5.833 133.347 1.00 2.00 ? 130 ASP G CB 1 +ATOM 8825 C CG . ASP F 3 130 ? 52.247 -6.334 134.671 1.00 2.00 ? 130 ASP G CG 1 +ATOM 8826 O OD1 . ASP F 3 130 ? 53.437 -6.187 134.952 1.00 4.85 ? 130 ASP G OD1 1 +ATOM 8827 O OD2 . ASP F 3 130 ? 51.440 -6.885 135.435 1.00 2.00 ? 130 ASP G OD2 1 +ATOM 8828 N N . VAL F 3 131 ? 51.393 -2.348 133.010 1.00 2.69 ? 131 VAL G N 1 +ATOM 8829 C CA . VAL F 3 131 ? 50.958 -1.219 133.766 1.00 2.00 ? 131 VAL G CA 1 +ATOM 8830 C C . VAL F 3 131 ? 49.503 -1.194 134.204 1.00 2.00 ? 131 VAL G C 1 +ATOM 8831 O O . VAL F 3 131 ? 49.078 -0.298 134.950 1.00 8.80 ? 131 VAL G O 1 +ATOM 8832 C CB . VAL F 3 131 ? 51.269 0.057 133.061 1.00 2.00 ? 131 VAL G CB 1 +ATOM 8833 C CG1 . VAL F 3 131 ? 52.715 0.515 133.262 1.00 2.00 ? 131 VAL G CG1 1 +ATOM 8834 C CG2 . VAL F 3 131 ? 51.068 -0.034 131.547 1.00 2.00 ? 131 VAL G CG2 1 +ATOM 8835 N N . LEU F 3 132 ? 48.717 -2.134 133.780 1.00 3.65 ? 132 LEU G N 1 +ATOM 8836 C CA . LEU F 3 132 ? 47.343 -2.188 134.277 1.00 7.77 ? 132 LEU G CA 1 +ATOM 8837 C C . LEU F 3 132 ? 47.396 -2.867 135.644 1.00 4.35 ? 132 LEU G C 1 +ATOM 8838 O O . LEU F 3 132 ? 48.156 -3.825 135.847 1.00 5.50 ? 132 LEU G O 1 +ATOM 8839 C CB . LEU F 3 132 ? 46.453 -2.947 133.308 1.00 16.10 ? 132 LEU G CB 1 +ATOM 8840 C CG . LEU F 3 132 ? 46.624 -2.485 131.862 1.00 15.50 ? 132 LEU G CG 1 +ATOM 8841 C CD1 . LEU F 3 132 ? 45.824 -3.332 130.874 1.00 16.39 ? 132 LEU G CD1 1 +ATOM 8842 C CD2 . LEU F 3 132 ? 46.178 -1.038 131.632 1.00 11.24 ? 132 LEU G CD2 1 +ATOM 8843 N N . PRO F 3 133 ? 46.628 -2.421 136.638 1.00 9.58 ? 133 PRO G N 1 +ATOM 8844 C CA . PRO F 3 133 ? 46.683 -3.022 137.963 1.00 8.74 ? 133 PRO G CA 1 +ATOM 8845 C C . PRO F 3 133 ? 46.255 -4.481 137.928 1.00 5.16 ? 133 PRO G C 1 +ATOM 8846 O O . PRO F 3 133 ? 45.254 -4.825 137.293 1.00 4.94 ? 133 PRO G O 1 +ATOM 8847 C CB . PRO F 3 133 ? 45.684 -2.218 138.763 1.00 5.26 ? 133 PRO G CB 1 +ATOM 8848 C CG . PRO F 3 133 ? 45.071 -1.176 137.837 1.00 9.49 ? 133 PRO G CG 1 +ATOM 8849 C CD . PRO F 3 133 ? 45.681 -1.317 136.478 1.00 10.97 ? 133 PRO G CD 1 +ATOM 8850 N N . ARG F 3 134 ? 47.035 -5.323 138.602 1.00 6.05 ? 134 ARG G N 1 +ATOM 8851 C CA . ARG F 3 134 ? 46.743 -6.735 138.705 1.00 7.02 ? 134 ARG G CA 1 +ATOM 8852 C C . ARG F 3 134 ? 45.594 -6.917 139.706 1.00 15.32 ? 134 ARG G C 1 +ATOM 8853 O O . ARG F 3 134 ? 45.117 -8.039 139.950 1.00 16.66 ? 134 ARG G O 1 +ATOM 8854 C CB . ARG F 3 134 ? 47.981 -7.492 139.174 1.00 6.82 ? 134 ARG G CB 1 +ATOM 8855 C CG . ARG F 3 134 ? 49.274 -7.072 138.519 1.00 14.54 ? 134 ARG G CG 1 +ATOM 8856 C CD . ARG F 3 134 ? 50.236 -8.239 138.486 1.00 19.46 ? 134 ARG G CD 1 +ATOM 8857 N NE . ARG F 3 134 ? 51.421 -7.936 137.696 1.00 21.71 ? 134 ARG G NE 1 +ATOM 8858 C CZ . ARG F 3 134 ? 52.622 -7.674 138.203 1.00 22.94 ? 134 ARG G CZ 1 +ATOM 8859 N NH1 . ARG F 3 134 ? 52.794 -7.676 139.517 1.00 23.66 ? 134 ARG G NH1 1 +ATOM 8860 N NH2 . ARG F 3 134 ? 53.655 -7.422 137.404 1.00 22.66 ? 134 ARG G NH2 1 +ATOM 8861 N N . THR F 3 135 ? 45.132 -5.802 140.276 1.00 16.09 ? 135 THR G N 1 +ATOM 8862 C CA . THR F 3 135 ? 44.049 -5.854 141.250 1.00 18.25 ? 135 THR G CA 1 +ATOM 8863 C C . THR F 3 135 ? 43.158 -4.638 141.051 1.00 17.60 ? 135 THR G C 1 +ATOM 8864 O O . THR F 3 135 ? 43.639 -3.544 140.715 1.00 22.60 ? 135 THR G O 1 +ATOM 8865 C CB . THR F 3 135 ? 44.583 -6.093 142.665 1.00 16.53 ? 135 THR G CB 1 +ATOM 8866 O OG1 . THR F 3 135 ? 45.982 -6.331 142.622 1.00 22.60 ? 135 THR G OG1 1 +ATOM 8867 C CG2 . THR F 3 135 ? 43.934 -7.295 143.353 1.00 18.98 ? 135 THR G CG2 1 +ATOM 8868 N N . PRO F 3 136 ? 41.867 -4.824 141.296 1.00 14.90 ? 136 PRO G N 1 +ATOM 8869 C CA . PRO F 3 136 ? 40.838 -3.855 140.943 1.00 15.79 ? 136 PRO G CA 1 +ATOM 8870 C C . PRO F 3 136 ? 41.099 -2.432 141.389 1.00 19.57 ? 136 PRO G C 1 +ATOM 8871 O O . PRO F 3 136 ? 41.349 -1.547 140.513 1.00 15.81 ? 136 PRO G O 1 +ATOM 8872 C CB . PRO F 3 136 ? 39.575 -4.445 141.524 1.00 18.07 ? 136 PRO G CB 1 +ATOM 8873 C CG . PRO F 3 136 ? 39.927 -5.790 142.141 1.00 23.22 ? 136 PRO G CG 1 +ATOM 8874 C CD . PRO F 3 136 ? 41.385 -6.039 141.950 1.00 20.24 ? 136 PRO G CD 1 +ATOM 8875 N N . GLY F 3 137 ? 41.033 -2.204 142.678 1.00 18.38 ? 137 GLY G N 1 +ATOM 8876 C CA . GLY F 3 137 ? 41.125 -0.839 143.253 1.00 19.81 ? 137 GLY G CA 1 +ATOM 8877 C C . GLY F 3 137 ? 42.493 -0.152 143.058 1.00 16.11 ? 137 GLY G C 1 +ATOM 8878 O O . GLY F 3 137 ? 42.581 1.079 142.942 1.00 17.12 ? 137 GLY G O 1 +ATOM 8879 N N . ASN F 3 138 ? 43.527 -0.951 143.022 1.00 12.09 ? 138 ASN G N 1 +ATOM 8880 C CA . ASN F 3 138 ? 44.920 -0.468 142.979 1.00 11.88 ? 138 ASN G CA 1 +ATOM 8881 C C . ASN F 3 138 ? 45.246 0.517 141.850 1.00 10.87 ? 138 ASN G C 1 +ATOM 8882 O O . ASN F 3 138 ? 44.460 0.697 140.905 1.00 12.61 ? 138 ASN G O 1 +ATOM 8883 C CB . ASN F 3 138 ? 45.883 -1.632 142.800 1.00 22.42 ? 138 ASN G CB 1 +ATOM 8884 C CG . ASN F 3 138 ? 45.889 -2.562 144.006 1.00 29.19 ? 138 ASN G CG 1 +ATOM 8885 O OD1 . ASN F 3 138 ? 45.150 -2.324 144.960 1.00 32.37 ? 138 ASN G OD1 1 +ATOM 8886 N ND2 . ASN F 3 138 ? 46.681 -3.613 144.020 1.00 32.76 ? 138 ASN G ND2 1 +ATOM 8887 N N . ASN F 3 139 ? 46.422 1.067 142.089 1.00 15.94 ? 139 ASN G N 1 +ATOM 8888 C CA . ASN F 3 139 ? 47.169 1.993 141.235 1.00 19.20 ? 139 ASN G CA 1 +ATOM 8889 C C . ASN F 3 139 ? 48.588 1.455 141.212 1.00 23.20 ? 139 ASN G C 1 +ATOM 8890 O O . ASN F 3 139 ? 49.251 1.355 142.252 1.00 22.13 ? 139 ASN G O 1 +ATOM 8891 C CB . ASN F 3 139 ? 47.199 3.388 141.862 1.00 23.80 ? 139 ASN G CB 1 +ATOM 8892 C CG . ASN F 3 139 ? 46.081 4.306 141.380 1.00 31.35 ? 139 ASN G CG 1 +ATOM 8893 O OD1 . ASN F 3 139 ? 46.091 4.730 140.226 1.00 38.66 ? 139 ASN G OD1 1 +ATOM 8894 N ND2 . ASN F 3 139 ? 45.112 4.647 142.206 1.00 37.90 ? 139 ASN G ND2 1 +ATOM 8895 N N . VAL F 3 140 ? 49.063 1.093 140.056 1.00 18.83 ? 140 VAL G N 1 +ATOM 8896 C CA . VAL F 3 140 ? 50.382 0.481 139.984 1.00 17.70 ? 140 VAL G CA 1 +ATOM 8897 C C . VAL F 3 140 ? 51.495 1.511 139.939 1.00 17.14 ? 140 VAL G C 1 +ATOM 8898 O O . VAL F 3 140 ? 51.375 2.542 139.289 1.00 20.36 ? 140 VAL G O 1 +ATOM 8899 C CB . VAL F 3 140 ? 50.490 -0.447 138.772 1.00 21.58 ? 140 VAL G CB 1 +ATOM 8900 C CG1 . VAL F 3 140 ? 50.298 0.271 137.439 1.00 26.75 ? 140 VAL G CG1 1 +ATOM 8901 C CG2 . VAL F 3 140 ? 51.849 -1.148 138.682 1.00 25.20 ? 140 VAL G CG2 1 +ATOM 8902 N N . TYR F 3 141 ? 52.564 1.230 140.676 1.00 11.66 ? 141 TYR G N 1 +ATOM 8903 C CA . TYR F 3 141 ? 53.722 2.108 140.716 1.00 8.85 ? 141 TYR G CA 1 +ATOM 8904 C C . TYR F 3 141 ? 54.977 1.361 140.240 1.00 4.86 ? 141 TYR G C 1 +ATOM 8905 O O . TYR F 3 141 ? 55.109 0.135 140.417 1.00 2.00 ? 141 TYR G O 1 +ATOM 8906 C CB . TYR F 3 141 ? 53.973 2.606 142.140 1.00 8.31 ? 141 TYR G CB 1 +ATOM 8907 C CG . TYR F 3 141 ? 52.824 3.376 142.724 1.00 10.10 ? 141 TYR G CG 1 +ATOM 8908 C CD1 . TYR F 3 141 ? 52.839 4.774 142.762 1.00 14.03 ? 141 TYR G CD1 1 +ATOM 8909 C CD2 . TYR F 3 141 ? 51.704 2.710 143.237 1.00 20.31 ? 141 TYR G CD2 1 +ATOM 8910 C CE1 . TYR F 3 141 ? 51.763 5.504 143.293 1.00 16.46 ? 141 TYR G CE1 1 +ATOM 8911 C CE2 . TYR F 3 141 ? 50.619 3.430 143.773 1.00 22.33 ? 141 TYR G CE2 1 +ATOM 8912 C CZ . TYR F 3 141 ? 50.659 4.823 143.791 1.00 19.11 ? 141 TYR G CZ 1 +ATOM 8913 O OH . TYR F 3 141 ? 49.579 5.510 144.281 1.00 21.38 ? 141 TYR G OH 1 +ATOM 8914 N N . VAL F 3 142 ? 55.877 2.100 139.605 1.00 7.09 ? 142 VAL G N 1 +ATOM 8915 C CA . VAL F 3 142 ? 57.149 1.554 139.187 1.00 4.23 ? 142 VAL G CA 1 +ATOM 8916 C C . VAL F 3 142 ? 58.177 2.494 139.798 1.00 4.39 ? 142 VAL G C 1 +ATOM 8917 O O . VAL F 3 142 ? 57.907 3.690 140.023 1.00 2.00 ? 142 VAL G O 1 +ATOM 8918 C CB . VAL F 3 142 ? 57.289 1.510 137.682 1.00 3.93 ? 142 VAL G CB 1 +ATOM 8919 C CG1 . VAL F 3 142 ? 58.722 1.207 137.319 1.00 4.62 ? 142 VAL G CG1 1 +ATOM 8920 C CG2 . VAL F 3 142 ? 56.404 0.424 137.132 1.00 2.18 ? 142 VAL G CG2 1 +ATOM 8921 N N . GLY F 3 143 ? 59.344 1.950 140.118 1.00 5.72 ? 143 GLY G N 1 +ATOM 8922 C CA . GLY F 3 143 ? 60.369 2.786 140.716 1.00 7.82 ? 143 GLY G CA 1 +ATOM 8923 C C . GLY F 3 143 ? 61.774 2.223 140.777 1.00 7.94 ? 143 GLY G C 1 +ATOM 8924 O O . GLY F 3 143 ? 62.017 1.063 140.383 1.00 8.98 ? 143 GLY G O 1 +ATOM 8925 N N . PHE F 3 144 ? 62.690 3.048 141.272 1.00 7.74 ? 144 PHE G N 1 +ATOM 8926 C CA . PHE F 3 144 ? 64.070 2.649 141.411 1.00 8.87 ? 144 PHE G CA 1 +ATOM 8927 C C . PHE F 3 144 ? 64.355 2.477 142.888 1.00 9.24 ? 144 PHE G C 1 +ATOM 8928 O O . PHE F 3 144 ? 64.213 3.412 143.663 1.00 15.54 ? 144 PHE G O 1 +ATOM 8929 C CB . PHE F 3 144 ? 64.976 3.699 140.857 1.00 3.14 ? 144 PHE G CB 1 +ATOM 8930 C CG . PHE F 3 144 ? 66.399 3.402 141.073 1.00 2.00 ? 144 PHE G CG 1 +ATOM 8931 C CD1 . PHE F 3 144 ? 67.196 4.258 141.812 1.00 2.00 ? 144 PHE G CD1 1 +ATOM 8932 C CD2 . PHE F 3 144 ? 66.970 2.280 140.497 1.00 2.19 ? 144 PHE G CD2 1 +ATOM 8933 C CE1 . PHE F 3 144 ? 68.566 4.008 141.969 1.00 2.00 ? 144 PHE G CE1 1 +ATOM 8934 C CE2 . PHE F 3 144 ? 68.330 2.017 140.647 1.00 7.03 ? 144 PHE G CE2 1 +ATOM 8935 C CZ . PHE F 3 144 ? 69.132 2.884 141.382 1.00 2.37 ? 144 PHE G CZ 1 +ATOM 8936 N N . MET F 3 145 ? 64.767 1.275 143.274 1.00 13.71 ? 145 MET G N 1 +ATOM 8937 C CA . MET F 3 145 ? 65.015 0.958 144.663 1.00 9.88 ? 145 MET G CA 1 +ATOM 8938 C C . MET F 3 145 ? 66.386 0.321 144.851 1.00 10.76 ? 145 MET G C 1 +ATOM 8939 O O . MET F 3 145 ? 66.709 -0.696 144.222 1.00 15.75 ? 145 MET G O 1 +ATOM 8940 C CB . MET F 3 145 ? 63.945 -0.036 145.116 1.00 4.09 ? 145 MET G CB 1 +ATOM 8941 C CG . MET F 3 145 ? 64.282 -0.773 146.410 1.00 3.35 ? 145 MET G CG 1 +ATOM 8942 S SD . MET F 3 145 ? 63.050 -1.985 146.842 1.00 7.77 ? 145 MET G SD 1 +ATOM 8943 C CE . MET F 3 145 ? 63.448 -3.551 146.094 1.00 2.00 ? 145 MET G CE 1 +ATOM 8944 N N . VAL F 3 146 ? 67.145 0.965 145.712 1.00 11.65 ? 146 VAL G N 1 +ATOM 8945 C CA . VAL F 3 146 ? 68.446 0.461 146.151 1.00 12.98 ? 146 VAL G CA 1 +ATOM 8946 C C . VAL F 3 146 ? 68.162 -0.338 147.409 1.00 13.98 ? 146 VAL G C 1 +ATOM 8947 O O . VAL F 3 146 ? 67.213 -0.047 148.151 1.00 14.43 ? 146 VAL G O 1 +ATOM 8948 C CB . VAL F 3 146 ? 69.401 1.622 146.431 1.00 8.60 ? 146 VAL G CB 1 +ATOM 8949 C CG1 . VAL F 3 146 ? 69.711 2.455 145.186 1.00 7.05 ? 146 VAL G CG1 1 +ATOM 8950 C CG2 . VAL F 3 146 ? 68.858 2.604 147.469 1.00 2.00 ? 146 VAL G CG2 1 +ATOM 8951 N N . TRP F 3 147 ? 68.958 -1.341 147.663 1.00 18.11 ? 147 TRP G N 1 +ATOM 8952 C CA . TRP F 3 147 ? 68.684 -2.203 148.806 1.00 17.06 ? 147 TRP G CA 1 +ATOM 8953 C C . TRP F 3 147 ? 69.931 -2.868 149.326 1.00 21.84 ? 147 TRP G C 1 +ATOM 8954 O O . TRP F 3 147 ? 70.757 -3.385 148.546 1.00 19.73 ? 147 TRP G O 1 +ATOM 8955 C CB . TRP F 3 147 ? 67.691 -3.285 148.363 1.00 16.87 ? 147 TRP G CB 1 +ATOM 8956 C CG . TRP F 3 147 ? 67.229 -4.219 149.485 1.00 19.66 ? 147 TRP G CG 1 +ATOM 8957 C CD1 . TRP F 3 147 ? 67.996 -5.015 150.240 1.00 19.88 ? 147 TRP G CD1 1 +ATOM 8958 C CD2 . TRP F 3 147 ? 65.881 -4.388 149.897 1.00 22.49 ? 147 TRP G CD2 1 +ATOM 8959 N NE1 . TRP F 3 147 ? 67.123 -5.708 151.139 1.00 22.01 ? 147 TRP G NE1 1 +ATOM 8960 C CE2 . TRP F 3 147 ? 65.888 -5.329 150.919 1.00 24.44 ? 147 TRP G CE2 1 +ATOM 8961 C CE3 . TRP F 3 147 ? 64.663 -3.832 149.490 1.00 23.02 ? 147 TRP G CE3 1 +ATOM 8962 C CZ2 . TRP F 3 147 ? 64.726 -5.764 151.567 1.00 23.74 ? 147 TRP G CZ2 1 +ATOM 8963 C CZ3 . TRP F 3 147 ? 63.498 -4.271 150.154 1.00 24.15 ? 147 TRP G CZ3 1 +ATOM 8964 C CH2 . TRP F 3 147 ? 63.530 -5.193 151.142 1.00 24.80 ? 147 TRP G CH2 1 +ATOM 8965 N N . SER F 3 148 ? 70.059 -2.852 150.647 1.00 21.58 ? 148 SER G N 1 +ATOM 8966 C CA . SER F 3 148 ? 71.211 -3.447 151.316 1.00 27.98 ? 148 SER G CA 1 +ATOM 8967 C C . SER F 3 148 ? 70.977 -3.395 152.827 1.00 25.77 ? 148 SER G C 1 +ATOM 8968 O O . SER F 3 148 ? 69.987 -2.817 153.299 1.00 23.41 ? 148 SER G O 1 +ATOM 8969 C CB . SER F 3 148 ? 72.480 -2.608 151.029 1.00 25.14 ? 148 SER G CB 1 +ATOM 8970 O OG . SER F 3 148 ? 73.639 -3.415 151.173 1.00 22.21 ? 148 SER G OG 1 +ATOM 8971 N N . ASN F 3 149 ? 71.889 -4.008 153.556 1.00 28.25 ? 149 ASN G N 1 +ATOM 8972 C CA . ASN F 3 149 ? 71.881 -3.943 155.025 1.00 28.64 ? 149 ASN G CA 1 +ATOM 8973 C C . ASN F 3 149 ? 72.762 -2.761 155.401 1.00 27.75 ? 149 ASN G C 1 +ATOM 8974 O O . ASN F 3 149 ? 73.897 -2.935 155.868 1.00 23.85 ? 149 ASN G O 1 +ATOM 8975 C CB . ASN F 3 149 ? 72.412 -5.235 155.633 1.00 32.73 ? 149 ASN G CB 1 +ATOM 8976 C CG . ASN F 3 149 ? 72.182 -5.296 157.144 1.00 41.77 ? 149 ASN G CG 1 +ATOM 8977 O OD1 . ASN F 3 149 ? 72.328 -6.356 157.746 1.00 48.94 ? 149 ASN G OD1 1 +ATOM 8978 N ND2 . ASN F 3 149 ? 71.824 -4.205 157.798 1.00 43.79 ? 149 ASN G ND2 1 +ATOM 8979 N N . PHE F 3 150 ? 72.168 -1.622 155.159 1.00 25.74 ? 150 PHE G N 1 +ATOM 8980 C CA . PHE F 3 150 ? 72.799 -0.310 155.275 1.00 24.90 ? 150 PHE G CA 1 +ATOM 8981 C C . PHE F 3 150 ? 73.419 -0.001 156.629 1.00 24.68 ? 150 PHE G C 1 +ATOM 8982 O O . PHE F 3 150 ? 72.880 -0.380 157.683 1.00 27.71 ? 150 PHE G O 1 +ATOM 8983 C CB . PHE F 3 150 ? 71.774 0.783 155.006 1.00 22.96 ? 150 PHE G CB 1 +ATOM 8984 C CG . PHE F 3 150 ? 71.547 0.978 153.516 1.00 22.79 ? 150 PHE G CG 1 +ATOM 8985 C CD1 . PHE F 3 150 ? 70.603 0.193 152.850 1.00 24.53 ? 150 PHE G CD1 1 +ATOM 8986 C CD2 . PHE F 3 150 ? 72.293 1.932 152.821 1.00 20.80 ? 150 PHE G CD2 1 +ATOM 8987 C CE1 . PHE F 3 150 ? 70.402 0.361 151.477 1.00 22.80 ? 150 PHE G CE1 1 +ATOM 8988 C CE2 . PHE F 3 150 ? 72.096 2.101 151.447 1.00 21.06 ? 150 PHE G CE2 1 +ATOM 8989 C CZ . PHE F 3 150 ? 71.150 1.315 150.775 1.00 23.33 ? 150 PHE G CZ 1 +ATOM 8990 N N . THR F 3 151 ? 74.531 0.685 156.459 1.00 25.42 ? 151 THR G N 1 +ATOM 8991 C CA . THR F 3 151 ? 75.331 1.287 157.518 1.00 24.95 ? 151 THR G CA 1 +ATOM 8992 C C . THR F 3 151 ? 75.218 2.785 157.306 1.00 27.34 ? 151 THR G C 1 +ATOM 8993 O O . THR F 3 151 ? 75.496 3.300 156.215 1.00 31.00 ? 151 THR G O 1 +ATOM 8994 C CB . THR F 3 151 ? 76.798 0.876 157.395 1.00 28.11 ? 151 THR G CB 1 +ATOM 8995 O OG1 . THR F 3 151 ? 77.039 -0.310 158.136 1.00 29.99 ? 151 THR G OG1 1 +ATOM 8996 C CG2 . THR F 3 151 ? 77.757 1.948 157.923 1.00 30.16 ? 151 THR G CG2 1 +ATOM 8997 N N . ALA F 3 152 ? 74.804 3.458 158.333 1.00 24.46 ? 152 ALA G N 1 +ATOM 8998 C CA . ALA F 3 152 ? 74.579 4.895 158.264 1.00 20.56 ? 152 ALA G CA 1 +ATOM 8999 C C . ALA F 3 152 ? 75.635 5.602 157.453 1.00 19.69 ? 152 ALA G C 1 +ATOM 9000 O O . ALA F 3 152 ? 76.815 5.277 157.552 1.00 20.83 ? 152 ALA G O 1 +ATOM 9001 C CB . ALA F 3 152 ? 74.583 5.498 159.670 1.00 28.29 ? 152 ALA G CB 1 +ATOM 9002 N N . THR F 3 153 ? 75.187 6.554 156.638 1.00 18.70 ? 153 THR G N 1 +ATOM 9003 C CA . THR F 3 153 ? 76.061 7.325 155.775 1.00 16.67 ? 153 THR G CA 1 +ATOM 9004 C C . THR F 3 153 ? 75.249 8.321 154.961 1.00 16.35 ? 153 THR G C 1 +ATOM 9005 O O . THR F 3 153 ? 74.070 8.539 155.218 1.00 18.63 ? 153 THR G O 1 +ATOM 9006 C CB . THR F 3 153 ? 76.802 6.403 154.822 1.00 12.72 ? 153 THR G CB 1 +ATOM 9007 O OG1 . THR F 3 153 ? 77.548 7.174 153.873 1.00 17.57 ? 153 THR G OG1 1 +ATOM 9008 C CG2 . THR F 3 153 ? 75.832 5.538 154.104 1.00 7.35 ? 153 THR G CG2 1 +ATOM 9009 N N . LYS F 3 154 ? 75.888 8.926 153.972 1.00 21.05 ? 154 LYS G N 1 +ATOM 9010 C CA . LYS F 3 154 ? 75.220 9.883 153.134 1.00 21.85 ? 154 LYS G CA 1 +ATOM 9011 C C . LYS F 3 154 ? 75.345 9.541 151.647 1.00 23.19 ? 154 LYS G C 1 +ATOM 9012 O O . LYS F 3 154 ? 76.238 8.798 151.211 1.00 20.97 ? 154 LYS G O 1 +ATOM 9013 C CB . LYS F 3 154 ? 75.792 11.263 153.378 1.00 25.26 ? 154 LYS G CB 1 +ATOM 9014 C CG . LYS F 3 154 ? 75.273 11.894 154.624 1.00 31.22 ? 154 LYS G CG 1 +ATOM 9015 C CD . LYS F 3 154 ? 76.311 12.826 155.232 1.00 41.40 ? 154 LYS G CD 1 +ATOM 9016 C CE . LYS F 3 154 ? 75.917 14.292 155.005 1.00 48.33 ? 154 LYS G CE 1 +ATOM 9017 N NZ . LYS F 3 154 ? 76.677 15.261 155.854 1.00 53.65 ? 154 LYS G NZ 1 +ATOM 9018 N N . CYS F 3 155 ? 74.411 10.080 150.871 1.00 22.80 ? 155 CYS G N 1 +ATOM 9019 C CA . CYS F 3 155 ? 74.401 9.878 149.437 1.00 22.89 ? 155 CYS G CA 1 +ATOM 9020 C C . CYS F 3 155 ? 73.911 11.190 148.895 1.00 19.22 ? 155 CYS G C 1 +ATOM 9021 O O . CYS F 3 155 ? 73.284 11.968 149.623 1.00 19.98 ? 155 CYS G O 1 +ATOM 9022 C CB . CYS F 3 155 ? 73.423 8.790 149.033 1.00 27.84 ? 155 CYS G CB 1 +ATOM 9023 S SG . CYS F 3 155 ? 71.726 9.228 149.342 1.00 39.11 ? 155 CYS G SG 1 +ATOM 9024 N N . ARG F 3 156 ? 74.197 11.421 147.621 1.00 16.95 ? 156 ARG G N 1 +ATOM 9025 C CA . ARG F 3 156 ? 73.804 12.636 146.929 1.00 20.29 ? 156 ARG G CA 1 +ATOM 9026 C C . ARG F 3 156 ? 73.643 12.217 145.475 1.00 23.34 ? 156 ARG G C 1 +ATOM 9027 O O . ARG F 3 156 ? 74.065 11.119 145.102 1.00 23.55 ? 156 ARG G O 1 +ATOM 9028 C CB . ARG F 3 156 ? 74.918 13.647 147.046 1.00 23.06 ? 156 ARG G CB 1 +ATOM 9029 C CG . ARG F 3 156 ? 76.273 13.042 146.689 1.00 22.86 ? 156 ARG G CG 1 +ATOM 9030 C CD . ARG F 3 156 ? 77.332 14.123 146.750 1.00 26.53 ? 156 ARG G CD 1 +ATOM 9031 N NE . ARG F 3 156 ? 77.466 14.612 148.103 1.00 26.11 ? 156 ARG G NE 1 +ATOM 9032 C CZ . ARG F 3 156 ? 77.932 13.857 149.092 1.00 28.90 ? 156 ARG G CZ 1 +ATOM 9033 N NH1 . ARG F 3 156 ? 78.301 12.601 148.852 1.00 31.46 ? 156 ARG G NH1 1 +ATOM 9034 N NH2 . ARG F 3 156 ? 78.004 14.344 150.325 1.00 34.30 ? 156 ARG G NH2 1 +ATOM 9035 N N . GLY F 3 157 ? 73.049 13.070 144.636 1.00 24.40 ? 157 GLY G N 1 +ATOM 9036 C CA . GLY F 3 157 ? 72.860 12.681 143.244 1.00 22.26 ? 157 GLY G CA 1 +ATOM 9037 C C . GLY F 3 157 ? 71.406 12.721 142.783 1.00 22.03 ? 157 GLY G C 1 +ATOM 9038 O O . GLY F 3 157 ? 70.543 13.316 143.450 1.00 23.95 ? 157 GLY G O 1 +ATOM 9039 N N . LEU F 3 158 ? 71.111 12.108 141.634 1.00 16.64 ? 158 LEU G N 1 +ATOM 9040 C CA . LEU F 3 158 ? 69.744 12.131 141.123 1.00 8.10 ? 158 LEU G CA 1 +ATOM 9041 C C . LEU F 3 158 ? 69.229 10.834 140.518 1.00 3.60 ? 158 LEU G C 1 +ATOM 9042 O O . LEU F 3 158 ? 69.975 10.013 139.988 1.00 2.00 ? 158 LEU G O 1 +ATOM 9043 C CB . LEU F 3 158 ? 69.597 13.271 140.111 1.00 7.84 ? 158 LEU G CB 1 +ATOM 9044 C CG . LEU F 3 158 ? 70.276 13.038 138.754 1.00 5.28 ? 158 LEU G CG 1 +ATOM 9045 C CD1 . LEU F 3 158 ? 70.418 14.342 137.983 1.00 3.99 ? 158 LEU G CD1 1 +ATOM 9046 C CD2 . LEU F 3 158 ? 71.641 12.394 138.960 1.00 6.53 ? 158 LEU G CD2 1 +ATOM 9047 N N . VAL F 3 159 ? 67.918 10.700 140.587 1.00 3.56 ? 159 VAL G N 1 +ATOM 9048 C CA . VAL F 3 159 ? 67.197 9.539 140.087 1.00 6.11 ? 159 VAL G CA 1 +ATOM 9049 C C . VAL F 3 159 ? 66.005 9.997 139.208 1.00 3.73 ? 159 VAL G C 1 +ATOM 9050 O O . VAL F 3 159 ? 65.227 10.860 139.631 1.00 6.49 ? 159 VAL G O 1 +ATOM 9051 C CB . VAL F 3 159 ? 66.679 8.726 141.277 1.00 2.00 ? 159 VAL G CB 1 +ATOM 9052 C CG1 . VAL F 3 159 ? 65.253 8.353 141.071 1.00 2.09 ? 159 VAL G CG1 1 +ATOM 9053 C CG2 . VAL F 3 159 ? 67.501 7.499 141.463 1.00 7.11 ? 159 VAL G CG2 1 +ATOM 9054 N N . SER F 3 160 ? 65.863 9.429 138.008 1.00 4.76 ? 160 SER G N 1 +ATOM 9055 C CA . SER F 3 160 ? 64.763 9.808 137.104 1.00 7.00 ? 160 SER G CA 1 +ATOM 9056 C C . SER F 3 160 ? 63.899 8.664 136.572 1.00 6.39 ? 160 SER G C 1 +ATOM 9057 O O . SER F 3 160 ? 64.396 7.632 136.099 1.00 10.69 ? 160 SER G O 1 +ATOM 9058 C CB . SER F 3 160 ? 65.261 10.573 135.892 1.00 3.24 ? 160 SER G CB 1 +ATOM 9059 O OG . SER F 3 160 ? 64.130 11.161 135.268 1.00 2.33 ? 160 SER G OG 1 +ATOM 9060 N N . LEU F 3 161 ? 62.594 8.869 136.599 1.00 4.16 ? 161 LEU G N 1 +ATOM 9061 C CA . LEU F 3 161 ? 61.722 7.837 136.131 1.00 9.40 ? 161 LEU G CA 1 +ATOM 9062 C C . LEU F 3 161 ? 60.848 8.311 135.002 1.00 13.73 ? 161 LEU G C 1 +ATOM 9063 O O . LEU F 3 161 ? 60.609 9.519 134.835 1.00 14.15 ? 161 LEU G O 1 +ATOM 9064 C CB . LEU F 3 161 ? 60.863 7.326 137.265 1.00 5.41 ? 161 LEU G CB 1 +ATOM 9065 C CG . LEU F 3 161 ? 61.097 5.856 137.563 1.00 9.20 ? 161 LEU G CG 1 +ATOM 9066 C CD1 . LEU F 3 161 ? 62.523 5.476 137.230 1.00 3.91 ? 161 LEU G CD1 1 +ATOM 9067 C CD2 . LEU F 3 161 ? 60.793 5.600 139.027 1.00 11.01 ? 161 LEU G CD2 1 +ATOM 9068 N N . ASN F 3 162 ? 60.380 7.342 134.216 1.00 18.03 ? 162 ASN G N 1 +ATOM 9069 C CA . ASN F 3 162 ? 59.515 7.621 133.082 1.00 16.96 ? 162 ASN G CA 1 +ATOM 9070 C C . ASN F 3 162 ? 58.814 6.429 132.436 1.00 16.88 ? 162 ASN G C 1 +ATOM 9071 O O . ASN F 3 162 ? 59.386 5.328 132.273 1.00 14.33 ? 162 ASN G O 1 +ATOM 9072 C CB . ASN F 3 162 ? 60.262 8.332 131.979 1.00 16.21 ? 162 ASN G CB 1 +ATOM 9073 C CG . ASN F 3 162 ? 59.322 8.804 130.917 1.00 15.44 ? 162 ASN G CG 1 +ATOM 9074 O OD1 . ASN F 3 162 ? 58.138 9.022 131.203 1.00 9.80 ? 162 ASN G OD1 1 +ATOM 9075 N ND2 . ASN F 3 162 ? 59.807 8.947 129.689 1.00 16.14 ? 162 ASN G ND2 1 +ATOM 9076 N N . GLN F 3 163 ? 57.585 6.693 132.013 1.00 12.60 ? 163 GLN G N 1 +ATOM 9077 C CA . GLN F 3 163 ? 56.746 5.684 131.406 1.00 7.13 ? 163 GLN G CA 1 +ATOM 9078 C C . GLN F 3 163 ? 56.463 6.014 129.950 1.00 7.50 ? 163 GLN G C 1 +ATOM 9079 O O . GLN F 3 163 ? 55.599 6.831 129.636 1.00 8.61 ? 163 GLN G O 1 +ATOM 9080 C CB . GLN F 3 163 ? 55.454 5.573 132.225 1.00 5.20 ? 163 GLN G CB 1 +ATOM 9081 C CG . GLN F 3 163 ? 54.173 5.576 131.440 1.00 9.08 ? 163 GLN G CG 1 +ATOM 9082 C CD . GLN F 3 163 ? 52.964 5.295 132.306 1.00 12.48 ? 163 GLN G CD 1 +ATOM 9083 O OE1 . GLN F 3 163 ? 52.691 6.005 133.282 1.00 17.99 ? 163 GLN G OE1 1 +ATOM 9084 N NE2 . GLN F 3 163 ? 52.226 4.251 131.954 1.00 10.28 ? 163 GLN G NE2 1 +ATOM 9085 N N . VAL F 3 164 ? 57.223 5.388 129.064 1.00 7.32 ? 164 VAL G N 1 +ATOM 9086 C CA . VAL F 3 164 ? 57.073 5.580 127.613 1.00 3.89 ? 164 VAL G CA 1 +ATOM 9087 C C . VAL F 3 164 ? 55.636 5.244 127.239 1.00 2.98 ? 164 VAL G C 1 +ATOM 9088 O O . VAL F 3 164 ? 55.306 4.092 126.925 1.00 2.00 ? 164 VAL G O 1 +ATOM 9089 C CB . VAL F 3 164 ? 58.108 4.686 126.845 1.00 3.49 ? 164 VAL G CB 1 +ATOM 9090 C CG1 . VAL F 3 164 ? 57.499 3.984 125.630 1.00 3.75 ? 164 VAL G CG1 1 +ATOM 9091 C CG2 . VAL F 3 164 ? 59.301 5.487 126.323 1.00 2.06 ? 164 VAL G CG2 1 +ATOM 9092 N N . ILE F 3 165 ? 54.829 6.282 127.306 1.00 3.21 ? 165 ILE G N 1 +ATOM 9093 C CA . ILE F 3 165 ? 53.400 6.201 127.018 1.00 6.08 ? 165 ILE G CA 1 +ATOM 9094 C C . ILE F 3 165 ? 53.017 7.195 125.954 1.00 7.97 ? 165 ILE G C 1 +ATOM 9095 O O . ILE F 3 165 ? 51.849 7.366 125.635 1.00 10.29 ? 165 ILE G O 1 +ATOM 9096 C CB . ILE F 3 165 ? 52.599 6.534 128.261 1.00 3.35 ? 165 ILE G CB 1 +ATOM 9097 C CG1 . ILE F 3 165 ? 51.184 5.969 128.206 1.00 2.00 ? 165 ILE G CG1 1 +ATOM 9098 C CG2 . ILE F 3 165 ? 52.468 8.043 128.475 1.00 2.00 ? 165 ILE G CG2 1 +ATOM 9099 C CD1 . ILE F 3 165 ? 50.105 7.043 128.318 1.00 2.18 ? 165 ILE G CD1 1 +ATOM 9100 N N . LYS F 3 166 ? 54.029 7.874 125.438 1.00 7.10 ? 166 LYS G N 1 +ATOM 9101 C CA . LYS F 3 166 ? 53.879 8.856 124.376 1.00 4.00 ? 166 LYS G CA 1 +ATOM 9102 C C . LYS F 3 166 ? 55.303 9.261 124.061 1.00 4.64 ? 166 LYS G C 1 +ATOM 9103 O O . LYS F 3 166 ? 56.154 9.191 124.950 1.00 7.05 ? 166 LYS G O 1 +ATOM 9104 C CB . LYS F 3 166 ? 53.052 10.050 124.831 1.00 8.27 ? 166 LYS G CB 1 +ATOM 9105 C CG . LYS F 3 166 ? 53.735 10.904 125.832 1.00 22.53 ? 166 LYS G CG 1 +ATOM 9106 C CD . LYS F 3 166 ? 54.003 12.289 125.278 1.00 33.22 ? 166 LYS G CD 1 +ATOM 9107 C CE . LYS F 3 166 ? 53.986 13.316 126.407 1.00 40.30 ? 166 LYS G CE 1 +ATOM 9108 N NZ . LYS F 3 166 ? 54.898 14.471 126.099 1.00 47.51 ? 166 LYS G NZ 1 +ATOM 9109 N N . GLU F 3 167 ? 55.592 9.662 122.826 1.00 2.84 ? 167 GLU G N 1 +ATOM 9110 C CA . GLU F 3 167 ? 56.963 9.991 122.533 1.00 4.26 ? 167 GLU G CA 1 +ATOM 9111 C C . GLU F 3 167 ? 57.223 11.469 122.448 1.00 7.50 ? 167 GLU G C 1 +ATOM 9112 O O . GLU F 3 167 ? 56.363 12.254 122.058 1.00 9.94 ? 167 GLU G O 1 +ATOM 9113 C CB . GLU F 3 167 ? 57.400 9.289 121.263 1.00 4.10 ? 167 GLU G CB 1 +ATOM 9114 C CG . GLU F 3 167 ? 57.718 7.785 121.400 1.00 13.79 ? 167 GLU G CG 1 +ATOM 9115 C CD . GLU F 3 167 ? 58.986 7.386 120.650 1.00 19.22 ? 167 GLU G CD 1 +ATOM 9116 O OE1 . GLU F 3 167 ? 60.054 7.930 121.009 1.00 19.06 ? 167 GLU G OE1 1 +ATOM 9117 O OE2 . GLU F 3 167 ? 58.918 6.543 119.707 1.00 25.45 ? 167 GLU G OE2 1 +ATOM 9118 N N . ILE F 3 168 ? 58.431 11.830 122.861 1.00 10.15 ? 168 ILE G N 1 +ATOM 9119 C CA . ILE F 3 168 ? 58.900 13.205 122.871 1.00 11.28 ? 168 ILE G CA 1 +ATOM 9120 C C . ILE F 3 168 ? 59.543 13.509 121.540 1.00 11.88 ? 168 ILE G C 1 +ATOM 9121 O O . ILE F 3 168 ? 60.268 12.678 120.998 1.00 14.13 ? 168 ILE G O 1 +ATOM 9122 C CB . ILE F 3 168 ? 59.932 13.375 123.977 1.00 10.75 ? 168 ILE G CB 1 +ATOM 9123 C CG1 . ILE F 3 168 ? 59.190 13.493 125.304 1.00 15.22 ? 168 ILE G CG1 1 +ATOM 9124 C CG2 . ILE F 3 168 ? 60.858 14.534 123.672 1.00 7.28 ? 168 ILE G CG2 1 +ATOM 9125 C CD1 . ILE F 3 168 ? 60.087 13.691 126.533 1.00 20.58 ? 168 ILE G CD1 1 +ATOM 9126 N N . ILE F 3 169 ? 59.318 14.703 121.016 1.00 14.17 ? 169 ILE G N 1 +ATOM 9127 C CA . ILE F 3 169 ? 59.887 15.071 119.715 1.00 15.25 ? 169 ILE G CA 1 +ATOM 9128 C C . ILE F 3 169 ? 61.122 15.929 119.828 1.00 10.02 ? 169 ILE G C 1 +ATOM 9129 O O . ILE F 3 169 ? 61.135 16.901 120.571 1.00 5.66 ? 169 ILE G O 1 +ATOM 9130 C CB . ILE F 3 169 ? 58.861 15.857 118.855 1.00 20.49 ? 169 ILE G CB 1 +ATOM 9131 C CG1 . ILE F 3 169 ? 58.597 17.230 119.488 1.00 25.56 ? 169 ILE G CG1 1 +ATOM 9132 C CG2 . ILE F 3 169 ? 57.584 15.048 118.687 1.00 20.00 ? 169 ILE G CG2 1 +ATOM 9133 C CD1 . ILE F 3 169 ? 58.170 17.210 120.981 1.00 28.62 ? 169 ILE G CD1 1 +ATOM 9134 N N . CYS F 3 170 ? 62.176 15.583 119.105 1.00 5.47 ? 170 CYS G N 1 +ATOM 9135 C CA . CYS F 3 170 ? 63.352 16.440 119.159 1.00 10.49 ? 170 CYS G CA 1 +ATOM 9136 C C . CYS F 3 170 ? 63.723 16.939 117.767 1.00 10.12 ? 170 CYS G C 1 +ATOM 9137 O O . CYS F 3 170 ? 63.337 16.343 116.747 1.00 13.24 ? 170 CYS G O 1 +ATOM 9138 C CB . CYS F 3 170 ? 64.511 15.693 119.759 1.00 6.23 ? 170 CYS G CB 1 +ATOM 9139 S SG . CYS F 3 170 ? 65.013 14.336 118.786 1.00 2.18 ? 170 CYS G SG 1 +ATOM 9140 N N . LEU F 3 171 ? 64.477 18.036 117.717 1.00 10.47 ? 171 LEU G N 1 +ATOM 9141 C CA . LEU F 3 171 ? 64.883 18.590 116.434 1.00 8.75 ? 171 LEU G CA 1 +ATOM 9142 C C . LEU F 3 171 ? 66.013 17.800 115.806 1.00 7.47 ? 171 LEU G C 1 +ATOM 9143 O O . LEU F 3 171 ? 67.081 17.621 116.411 1.00 7.13 ? 171 LEU G O 1 +ATOM 9144 C CB . LEU F 3 171 ? 65.384 20.042 116.577 1.00 6.80 ? 171 LEU G CB 1 +ATOM 9145 C CG . LEU F 3 171 ? 66.318 20.484 115.451 1.00 3.46 ? 171 LEU G CG 1 +ATOM 9146 C CD1 . LEU F 3 171 ? 65.591 21.230 114.331 1.00 6.82 ? 171 LEU G CD1 1 +ATOM 9147 C CD2 . LEU F 3 171 ? 67.421 21.431 115.931 1.00 7.69 ? 171 LEU G CD2 1 +ATOM 9148 N N . GLN F 3 172 ? 65.693 17.370 114.616 1.00 8.14 ? 172 GLN G N 1 +ATOM 9149 C CA . GLN F 3 172 ? 66.610 16.692 113.715 1.00 15.13 ? 172 GLN G CA 1 +ATOM 9150 C C . GLN F 3 172 ? 66.744 17.624 112.530 1.00 14.11 ? 172 GLN G C 1 +ATOM 9151 O O . GLN F 3 172 ? 65.842 17.703 111.683 1.00 18.70 ? 172 GLN G O 1 +ATOM 9152 C CB . GLN F 3 172 ? 66.045 15.336 113.332 1.00 16.65 ? 172 GLN G CB 1 +ATOM 9153 C CG . GLN F 3 172 ? 65.359 14.642 114.504 1.00 17.99 ? 172 GLN G CG 1 +ATOM 9154 C CD . GLN F 3 172 ? 64.864 13.247 114.147 1.00 25.29 ? 172 GLN G CD 1 +ATOM 9155 O OE1 . GLN F 3 172 ? 63.703 12.931 114.389 1.00 27.36 ? 172 GLN G OE1 1 +ATOM 9156 N NE2 . GLN F 3 172 ? 65.687 12.389 113.575 1.00 25.61 ? 172 GLN G NE2 1 +ATOM 9157 N N . PRO F 3 173 ? 67.854 18.339 112.430 1.00 16.69 ? 173 PRO G N 1 +ATOM 9158 C CA . PRO F 3 173 ? 68.006 19.380 111.437 1.00 12.77 ? 173 PRO G CA 1 +ATOM 9159 C C . PRO F 3 173 ? 67.802 18.906 110.028 1.00 12.40 ? 173 PRO G C 1 +ATOM 9160 O O . PRO F 3 173 ? 67.449 19.739 109.140 1.00 12.80 ? 173 PRO G O 1 +ATOM 9161 C CB . PRO F 3 173 ? 69.412 19.881 111.643 1.00 15.69 ? 173 PRO G CB 1 +ATOM 9162 C CG . PRO F 3 173 ? 70.020 19.099 112.796 1.00 17.64 ? 173 PRO G CG 1 +ATOM 9163 C CD . PRO F 3 173 ? 69.005 18.128 113.307 1.00 16.48 ? 173 PRO G CD 1 +ATOM 9164 N N . LEU F 3 174 ? 67.991 17.631 109.796 1.00 7.24 ? 174 LEU G N 1 +ATOM 9165 C CA . LEU F 3 174 ? 67.939 17.112 108.424 1.00 6.73 ? 174 LEU G CA 1 +ATOM 9166 C C . LEU F 3 174 ? 66.551 16.607 108.009 1.00 10.82 ? 174 LEU G C 1 +ATOM 9167 O O . LEU F 3 174 ? 66.372 16.058 106.914 1.00 18.58 ? 174 LEU G O 1 +ATOM 9168 C CB . LEU F 3 174 ? 68.971 16.009 108.256 1.00 7.38 ? 174 LEU G CB 1 +ATOM 9169 C CG . LEU F 3 174 ? 70.346 16.587 107.930 1.00 4.54 ? 174 LEU G CG 1 +ATOM 9170 C CD1 . LEU F 3 174 ? 71.295 15.570 107.300 1.00 10.25 ? 174 LEU G CD1 1 +ATOM 9171 C CD2 . LEU F 3 174 ? 70.273 17.759 106.945 1.00 2.00 ? 174 LEU G CD2 1 +ATOM 9172 N N . LYS F 3 175 ? 65.565 16.796 108.860 1.00 13.65 ? 175 LYS G N 1 +ATOM 9173 C CA . LYS F 3 175 ? 64.193 16.388 108.518 1.00 10.77 ? 175 LYS G CA 1 +ATOM 9174 C C . LYS F 3 175 ? 63.432 17.598 108.009 1.00 9.86 ? 175 LYS G C 1 +ATOM 9175 O O . LYS F 3 175 ? 63.883 18.739 108.269 1.00 15.34 ? 175 LYS G O 1 +ATOM 9176 C CB . LYS F 3 175 ? 63.504 15.746 109.720 1.00 5.67 ? 175 LYS G CB 1 +ATOM 9177 C CG . LYS F 3 175 ? 63.556 14.214 109.657 1.00 5.84 ? 175 LYS G CG 1 +ATOM 9178 C CD . LYS F 3 175 ? 62.379 13.532 110.355 1.00 5.00 ? 175 LYS G CD 1 +ATOM 9179 C CE . LYS F 3 175 ? 62.828 12.539 111.431 1.00 2.00 ? 175 LYS G CE 1 +ATOM 9180 N NZ . LYS F 3 175 ? 62.067 11.282 111.412 1.00 7.23 ? 175 LYS G NZ 1 +ATOM 9181 O OXT . LYS F 3 175 ? 62.406 17.391 107.332 1.00 13.52 ? 175 LYS G OXT 1 +ATOM 9182 N N . MET G 4 1 ? 2.203 -1.498 94.758 1.00 96.72 ? 1 MET B N 1 +ATOM 9183 C CA . MET G 4 1 ? 2.866 -0.158 94.700 1.00 97.52 ? 1 MET B CA 1 +ATOM 9184 C C . MET G 4 1 ? 4.336 -0.210 95.117 1.00 95.34 ? 1 MET B C 1 +ATOM 9185 O O . MET G 4 1 ? 5.237 0.170 94.351 1.00 95.20 ? 1 MET B O 1 +ATOM 9186 C CB . MET G 4 1 ? 2.148 0.839 95.619 1.00 99.00 ? 1 MET B CB 1 +ATOM 9187 C CG . MET G 4 1 ? 2.372 2.308 95.245 1.00 100.00 ? 1 MET B CG 1 +ATOM 9188 S SD . MET G 4 1 ? 4.075 2.983 95.536 1.00 100.00 ? 1 MET B SD 1 +ATOM 9189 C CE . MET G 4 1 ? 4.327 2.606 97.285 1.00 99.97 ? 1 MET B CE 1 +ATOM 9190 N N . GLU G 4 2 ? 4.579 -0.664 96.345 1.00 95.45 ? 2 GLU B N 1 +ATOM 9191 C CA . GLU G 4 2 ? 5.940 -0.732 96.871 1.00 90.83 ? 2 GLU B CA 1 +ATOM 9192 C C . GLU G 4 2 ? 6.879 -1.657 96.128 1.00 86.22 ? 2 GLU B C 1 +ATOM 9193 O O . GLU G 4 2 ? 6.492 -2.736 95.680 1.00 89.50 ? 2 GLU B O 1 +ATOM 9194 C CB . GLU G 4 2 ? 5.930 -1.170 98.323 1.00 92.12 ? 2 GLU B CB 1 +ATOM 9195 C CG . GLU G 4 2 ? 4.870 -0.540 99.153 1.00 96.94 ? 2 GLU B CG 1 +ATOM 9196 C CD . GLU G 4 2 ? 5.139 -0.760 100.620 1.00 98.14 ? 2 GLU B CD 1 +ATOM 9197 O OE1 . GLU G 4 2 ? 6.291 -1.142 100.980 1.00 99.56 ? 2 GLU B OE1 1 +ATOM 9198 O OE2 . GLU G 4 2 ? 4.192 -0.553 101.411 1.00 100.00 ? 2 GLU B OE2 1 +ATOM 9199 N N . GLN G 4 3 ? 8.132 -1.239 96.030 1.00 81.10 ? 3 GLN B N 1 +ATOM 9200 C CA . GLN G 4 3 ? 9.140 -2.037 95.373 1.00 73.94 ? 3 GLN B CA 1 +ATOM 9201 C C . GLN G 4 3 ? 9.966 -2.624 96.495 1.00 73.18 ? 3 GLN B C 1 +ATOM 9202 O O . GLN G 4 3 ? 9.713 -2.361 97.681 1.00 68.73 ? 3 GLN B O 1 +ATOM 9203 C CB . GLN G 4 3 ? 10.039 -1.173 94.525 1.00 71.38 ? 3 GLN B CB 1 +ATOM 9204 C CG . GLN G 4 3 ? 9.531 -0.868 93.169 1.00 72.17 ? 3 GLN B CG 1 +ATOM 9205 C CD . GLN G 4 3 ? 10.124 0.417 92.643 1.00 73.79 ? 3 GLN B CD 1 +ATOM 9206 O OE1 . GLN G 4 3 ? 10.970 0.415 91.745 1.00 72.76 ? 3 GLN B OE1 1 +ATOM 9207 N NE2 . GLN G 4 3 ? 9.684 1.533 93.205 1.00 73.61 ? 3 GLN B NE2 1 +ATOM 9208 N N . LEU G 4 4 ? 10.962 -3.408 96.119 1.00 69.32 ? 4 LEU B N 1 +ATOM 9209 C CA . LEU G 4 4 ? 11.846 -4.033 97.077 1.00 68.22 ? 4 LEU B CA 1 +ATOM 9210 C C . LEU G 4 4 ? 12.837 -4.826 96.262 1.00 65.97 ? 4 LEU B C 1 +ATOM 9211 O O . LEU G 4 4 ? 12.466 -5.568 95.342 1.00 65.95 ? 4 LEU B O 1 +ATOM 9212 C CB . LEU G 4 4 ? 11.061 -4.956 98.000 1.00 67.60 ? 4 LEU B CB 1 +ATOM 9213 C CG . LEU G 4 4 ? 10.190 -5.967 97.249 1.00 71.71 ? 4 LEU B CG 1 +ATOM 9214 C CD1 . LEU G 4 4 ? 10.917 -7.314 97.123 1.00 72.90 ? 4 LEU B CD1 1 +ATOM 9215 C CD2 . LEU G 4 4 ? 8.869 -6.126 98.002 1.00 72.18 ? 4 LEU B CD2 1 +ATOM 9216 N N . THR G 4 5 ? 14.099 -4.637 96.604 1.00 65.30 ? 5 THR B N 1 +ATOM 9217 C CA . THR G 4 5 ? 15.187 -5.301 95.928 1.00 58.49 ? 5 THR B CA 1 +ATOM 9218 C C . THR G 4 5 ? 15.200 -6.764 96.280 1.00 65.50 ? 5 THR B C 1 +ATOM 9219 O O . THR G 4 5 ? 14.224 -7.319 96.794 1.00 64.62 ? 5 THR B O 1 +ATOM 9220 C CB . THR G 4 5 ? 16.520 -4.771 96.378 1.00 58.19 ? 5 THR B CB 1 +ATOM 9221 O OG1 . THR G 4 5 ? 16.815 -5.319 97.671 1.00 60.36 ? 5 THR B OG1 1 +ATOM 9222 C CG2 . THR G 4 5 ? 16.491 -3.266 96.439 1.00 58.20 ? 5 THR B CG2 1 +ATOM 9223 N N . LYS G 4 6 ? 16.339 -7.382 96.014 1.00 66.04 ? 6 LYS B N 1 +ATOM 9224 C CA . LYS G 4 6 ? 16.493 -8.775 96.317 1.00 66.52 ? 6 LYS B CA 1 +ATOM 9225 C C . LYS G 4 6 ? 17.749 -9.085 97.148 1.00 73.24 ? 6 LYS B C 1 +ATOM 9226 O O . LYS G 4 6 ? 18.731 -8.327 97.130 1.00 68.61 ? 6 LYS B O 1 +ATOM 9227 C CB . LYS G 4 6 ? 16.481 -9.612 95.042 1.00 68.31 ? 6 LYS B CB 1 +ATOM 9228 C CG . LYS G 4 6 ? 15.137 -9.573 94.314 1.00 71.42 ? 6 LYS B CG 1 +ATOM 9229 C CD . LYS G 4 6 ? 13.986 -10.132 95.153 1.00 74.53 ? 6 LYS B CD 1 +ATOM 9230 C CE . LYS G 4 6 ? 12.704 -10.338 94.345 1.00 76.01 ? 6 LYS B CE 1 +ATOM 9231 N NZ . LYS G 4 6 ? 12.960 -10.717 92.949 1.00 75.95 ? 6 LYS B NZ 1 +ATOM 9232 N N . ASN G 4 7 ? 17.574 -10.214 97.811 1.00 77.63 ? 7 ASN B N 1 +ATOM 9233 C CA . ASN G 4 7 ? 18.488 -10.856 98.776 1.00 81.90 ? 7 ASN B CA 1 +ATOM 9234 C C . ASN G 4 7 ? 19.947 -10.972 98.314 1.00 85.13 ? 7 ASN B C 1 +ATOM 9235 O O . ASN G 4 7 ? 20.344 -10.388 97.294 1.00 85.08 ? 7 ASN B O 1 +ATOM 9236 C CB . ASN G 4 7 ? 18.017 -12.295 98.990 1.00 85.70 ? 7 ASN B CB 1 +ATOM 9237 C CG . ASN G 4 7 ? 17.341 -12.871 97.736 1.00 91.31 ? 7 ASN B CG 1 +ATOM 9238 O OD1 . ASN G 4 7 ? 16.133 -12.716 97.558 1.00 93.69 ? 7 ASN B OD1 1 +ATOM 9239 N ND2 . ASN G 4 7 ? 18.054 -13.530 96.839 1.00 89.90 ? 7 ASN B ND2 1 +ATOM 9240 N N . GLN G 4 8 ? 20.643 -11.742 99.149 1.00 86.20 ? 8 GLN B N 1 +ATOM 9241 C CA . GLN G 4 8 ? 22.059 -12.134 99.002 1.00 90.11 ? 8 GLN B CA 1 +ATOM 9242 C C . GLN G 4 8 ? 22.101 -13.666 99.049 1.00 91.00 ? 8 GLN B C 1 +ATOM 9243 O O . GLN G 4 8 ? 22.513 -14.223 100.108 1.00 91.64 ? 8 GLN B O 1 +ATOM 9244 C CB . GLN G 4 8 ? 22.885 -11.539 100.144 1.00 93.27 ? 8 GLN B CB 1 +ATOM 9245 C CG . GLN G 4 8 ? 24.252 -11.024 99.690 1.00 97.73 ? 8 GLN B CG 1 +ATOM 9246 C CD . GLN G 4 8 ? 25.206 -12.146 99.278 1.00 100.00 ? 8 GLN B CD 1 +ATOM 9247 O OE1 . GLN G 4 8 ? 25.981 -11.981 98.338 1.00 100.00 ? 8 GLN B OE1 1 +ATOM 9248 N NE2 . GLN G 4 8 ? 25.199 -13.293 99.934 1.00 100.00 ? 8 GLN B NE2 1 +ATOM 9249 N N . ARG G 4 61 ? 8.286 -1.914 70.507 1.00 30.39 ? 61 ARG B N 1 +ATOM 9250 C CA . ARG G 4 61 ? 7.812 -1.714 71.884 1.00 35.32 ? 61 ARG B CA 1 +ATOM 9251 C C . ARG G 4 61 ? 8.458 -2.736 72.830 1.00 34.21 ? 61 ARG B C 1 +ATOM 9252 O O . ARG G 4 61 ? 8.851 -2.402 73.957 1.00 25.30 ? 61 ARG B O 1 +ATOM 9253 C CB . ARG G 4 61 ? 6.290 -1.854 71.940 1.00 26.89 ? 61 ARG B CB 1 +ATOM 9254 C CG . ARG G 4 61 ? 5.792 -1.648 73.369 1.00 26.27 ? 61 ARG B CG 1 +ATOM 9255 C CD . ARG G 4 61 ? 4.292 -1.778 73.471 1.00 32.97 ? 61 ARG B CD 1 +ATOM 9256 N NE . ARG G 4 61 ? 3.752 -1.591 74.821 1.00 41.57 ? 61 ARG B NE 1 +ATOM 9257 C CZ . ARG G 4 61 ? 2.440 -1.673 75.080 1.00 39.95 ? 61 ARG B CZ 1 +ATOM 9258 N NH1 . ARG G 4 61 ? 1.561 -1.935 74.098 1.00 33.28 ? 61 ARG B NH1 1 +ATOM 9259 N NH2 . ARG G 4 61 ? 1.896 -1.511 76.290 1.00 32.72 ? 61 ARG B NH2 1 +ATOM 9260 N N . LYS G 4 62 ? 8.560 -3.968 72.356 1.00 37.10 ? 62 LYS B N 1 +ATOM 9261 C CA . LYS G 4 62 ? 9.180 -5.055 73.139 1.00 35.25 ? 62 LYS B CA 1 +ATOM 9262 C C . LYS G 4 62 ? 10.656 -4.771 73.371 1.00 29.94 ? 62 LYS B C 1 +ATOM 9263 O O . LYS G 4 62 ? 11.196 -5.056 74.448 1.00 19.36 ? 62 LYS B O 1 +ATOM 9264 C CB . LYS G 4 62 ? 9.128 -6.405 72.428 1.00 30.64 ? 62 LYS B CB 1 +ATOM 9265 C CG . LYS G 4 62 ? 10.137 -7.396 73.035 1.00 31.44 ? 62 LYS B CG 1 +ATOM 9266 C CD . LYS G 4 62 ? 9.856 -8.860 72.684 1.00 37.86 ? 62 LYS B CD 1 +ATOM 9267 C CE . LYS G 4 62 ? 11.038 -9.520 71.960 1.00 37.19 ? 62 LYS B CE 1 +ATOM 9268 N NZ . LYS G 4 62 ? 10.976 -10.993 71.903 1.00 37.38 ? 62 LYS B NZ 1 +ATOM 9269 N N . LYS G 4 63 ? 11.240 -4.222 72.330 1.00 28.89 ? 63 LYS B N 1 +ATOM 9270 C CA . LYS G 4 63 ? 12.665 -3.893 72.282 1.00 30.73 ? 63 LYS B CA 1 +ATOM 9271 C C . LYS G 4 63 ? 12.973 -2.858 73.387 1.00 31.15 ? 63 LYS B C 1 +ATOM 9272 O O . LYS G 4 63 ? 13.968 -2.972 74.115 1.00 17.14 ? 63 LYS B O 1 +ATOM 9273 C CB . LYS G 4 63 ? 12.939 -3.356 70.856 1.00 31.10 ? 63 LYS B CB 1 +ATOM 9274 C CG . LYS G 4 63 ? 14.360 -2.842 70.590 1.00 27.20 ? 63 LYS B CG 1 +ATOM 9275 C CD . LYS G 4 63 ? 14.528 -2.261 69.167 1.00 31.02 ? 63 LYS B CD 1 +ATOM 9276 C CE . LYS G 4 63 ? 15.998 -2.098 68.770 1.00 39.54 ? 63 LYS B CE 1 +ATOM 9277 N NZ . LYS G 4 63 ? 16.195 -1.396 67.502 1.00 39.88 ? 63 LYS B NZ 1 +ATOM 9278 N N . ARG G 4 64 ? 12.094 -1.862 73.515 1.00 26.72 ? 64 ARG B N 1 +ATOM 9279 C CA . ARG G 4 64 ? 12.229 -0.805 74.557 1.00 29.92 ? 64 ARG B CA 1 +ATOM 9280 C C . ARG G 4 64 ? 12.027 -1.435 75.952 1.00 27.04 ? 64 ARG B C 1 +ATOM 9281 O O . ARG G 4 64 ? 12.693 -1.067 76.928 1.00 22.16 ? 64 ARG B O 1 +ATOM 9282 C CB . ARG G 4 64 ? 11.251 0.364 74.301 1.00 30.60 ? 64 ARG B CB 1 +ATOM 9283 C CG . ARG G 4 64 ? 11.531 1.646 75.142 1.00 28.87 ? 64 ARG B CG 1 +ATOM 9284 C CD . ARG G 4 64 ? 10.299 2.045 75.973 1.00 31.43 ? 64 ARG B CD 1 +ATOM 9285 N NE . ARG G 4 64 ? 10.183 3.473 76.373 1.00 42.97 ? 64 ARG B NE 1 +ATOM 9286 C CZ . ARG G 4 64 ? 9.149 4.276 76.014 1.00 39.73 ? 64 ARG B CZ 1 +ATOM 9287 N NH1 . ARG G 4 64 ? 8.178 3.837 75.196 1.00 33.46 ? 64 ARG B NH1 1 +ATOM 9288 N NH2 . ARG G 4 64 ? 8.980 5.540 76.438 1.00 31.74 ? 64 ARG B NH2 1 +ATOM 9289 N N . ASP G 4 65 ? 11.098 -2.386 76.028 1.00 25.53 ? 65 ASP B N 1 +ATOM 9290 C CA . ASP G 4 65 ? 10.794 -3.082 77.298 1.00 27.42 ? 65 ASP B CA 1 +ATOM 9291 C C . ASP G 4 65 ? 12.038 -3.838 77.778 1.00 25.95 ? 65 ASP B C 1 +ATOM 9292 O O . ASP G 4 65 ? 12.342 -3.870 78.980 1.00 18.11 ? 65 ASP B O 1 +ATOM 9293 C CB . ASP G 4 65 ? 9.652 -4.089 77.110 1.00 31.24 ? 65 ASP B CB 1 +ATOM 9294 C CG . ASP G 4 65 ? 9.319 -4.864 78.394 1.00 39.69 ? 65 ASP B CG 1 +ATOM 9295 O OD1 . ASP G 4 65 ? 8.391 -5.761 78.388 1.00 43.17 ? 65 ASP B OD1 1 +ATOM 9296 O OD2 . ASP G 4 65 ? 9.967 -4.619 79.484 1.00 37.59 ? 65 ASP B OD2 1 +ATOM 9297 N N . GLU G 4 66 ? 12.720 -4.425 76.812 1.00 25.28 ? 66 GLU B N 1 +ATOM 9298 C CA . GLU G 4 66 ? 13.963 -5.179 77.050 1.00 25.47 ? 66 GLU B CA 1 +ATOM 9299 C C . GLU G 4 66 ? 15.061 -4.236 77.568 1.00 25.18 ? 66 GLU B C 1 +ATOM 9300 O O . GLU G 4 66 ? 15.839 -4.598 78.465 1.00 24.05 ? 66 GLU B O 1 +ATOM 9301 C CB . GLU G 4 66 ? 14.437 -5.833 75.750 1.00 24.37 ? 66 GLU B CB 1 +ATOM 9302 C CG . GLU G 4 66 ? 15.718 -6.651 75.925 1.00 32.30 ? 66 GLU B CG 1 +ATOM 9303 C CD . GLU G 4 66 ? 16.198 -7.298 74.624 1.00 44.18 ? 66 GLU B CD 1 +ATOM 9304 O OE1 . GLU G 4 66 ? 17.273 -8.010 74.617 1.00 47.97 ? 66 GLU B OE1 1 +ATOM 9305 O OE2 . GLU G 4 66 ? 15.528 -7.130 73.535 1.00 48.18 ? 66 GLU B OE2 1 +ATOM 9306 N N . ILE G 4 67 ? 15.078 -3.047 76.973 1.00 21.84 ? 67 ILE B N 1 +ATOM 9307 C CA . ILE G 4 67 ? 16.046 -1.973 77.301 1.00 26.35 ? 67 ILE B CA 1 +ATOM 9308 C C . ILE G 4 67 ? 15.833 -1.538 78.757 1.00 29.67 ? 67 ILE B C 1 +ATOM 9309 O O . ILE G 4 67 ? 16.794 -1.298 79.503 1.00 21.18 ? 67 ILE B O 1 +ATOM 9310 C CB . ILE G 4 67 ? 15.815 -0.775 76.341 1.00 27.35 ? 67 ILE B CB 1 +ATOM 9311 C CG1 . ILE G 4 67 ? 16.769 0.423 76.540 1.00 30.29 ? 67 ILE B CG1 1 +ATOM 9312 C CG2 . ILE G 4 67 ? 14.418 -0.172 76.464 1.00 15.33 ? 67 ILE B CG2 1 +ATOM 9313 C CD1 . ILE G 4 67 ? 16.502 1.585 75.555 1.00 30.10 ? 67 ILE B CD1 1 +ATOM 9314 N N . GLU G 4 68 ? 14.561 -1.464 79.114 1.00 25.86 ? 68 GLU B N 1 +ATOM 9315 C CA . GLU G 4 68 ? 14.126 -1.062 80.462 1.00 27.14 ? 68 GLU B CA 1 +ATOM 9316 C C . GLU G 4 68 ? 14.586 -2.087 81.502 1.00 25.89 ? 68 GLU B C 1 +ATOM 9317 O O . GLU G 4 68 ? 15.021 -1.725 82.606 1.00 21.55 ? 68 GLU B O 1 +ATOM 9318 C CB . GLU G 4 68 ? 12.598 -0.963 80.512 1.00 25.39 ? 68 GLU B CB 1 +ATOM 9319 C CG . GLU G 4 68 ? 12.072 -0.521 81.880 1.00 33.22 ? 68 GLU B CG 1 +ATOM 9320 C CD . GLU G 4 68 ? 10.546 -0.414 81.929 1.00 43.28 ? 68 GLU B CD 1 +ATOM 9321 O OE1 . GLU G 4 68 ? 9.958 -0.058 83.021 1.00 39.33 ? 68 GLU B OE1 1 +ATOM 9322 O OE2 . GLU G 4 68 ? 9.846 -0.679 80.877 1.00 47.87 ? 68 GLU B OE2 1 +ATOM 9323 N N . ALA G 4 69 ? 14.469 -3.345 81.114 1.00 24.97 ? 69 ALA B N 1 +ATOM 9324 C CA . ALA G 4 69 ? 14.848 -4.483 81.967 1.00 21.31 ? 69 ALA B CA 1 +ATOM 9325 C C . ALA G 4 69 ? 16.354 -4.478 82.238 1.00 23.38 ? 69 ALA B C 1 +ATOM 9326 O O . ALA G 4 69 ? 16.802 -4.730 83.366 1.00 18.84 ? 69 ALA B O 1 +ATOM 9327 C CB . ALA G 4 69 ? 14.484 -5.798 81.277 1.00 25.59 ? 69 ALA B CB 1 +ATOM 9328 N N . GLY G 4 70 ? 17.089 -4.179 81.185 1.00 25.16 ? 70 GLY B N 1 +ATOM 9329 C CA . GLY G 4 70 ? 18.555 -4.125 81.227 1.00 23.50 ? 70 GLY B CA 1 +ATOM 9330 C C . GLY G 4 70 ? 18.973 -3.017 82.176 1.00 27.13 ? 70 GLY B C 1 +ATOM 9331 O O . GLY G 4 70 ? 19.948 -3.147 82.929 1.00 22.60 ? 70 GLY B O 1 +ATOM 9332 N N . LYS G 4 71 ? 18.203 -1.971 82.084 1.00 24.48 ? 71 LYS B N 1 +ATOM 9333 C CA . LYS G 4 71 ? 18.394 -0.777 82.878 1.00 27.75 ? 71 LYS B CA 1 +ATOM 9334 C C . LYS G 4 71 ? 18.193 -1.078 84.377 1.00 27.27 ? 71 LYS B C 1 +ATOM 9335 O O . LYS G 4 71 ? 18.932 -0.570 85.235 1.00 27.97 ? 71 LYS B O 1 +ATOM 9336 C CB . LYS G 4 71 ? 17.400 0.267 82.429 1.00 24.99 ? 71 LYS B CB 1 +ATOM 9337 C CG . LYS G 4 71 ? 17.491 1.526 83.260 1.00 34.21 ? 71 LYS B CG 1 +ATOM 9338 C CD . LYS G 4 71 ? 16.544 2.592 82.766 1.00 36.66 ? 71 LYS B CD 1 +ATOM 9339 C CE . LYS G 4 71 ? 16.637 3.887 83.555 1.00 31.79 ? 71 LYS B CE 1 +ATOM 9340 N NZ . LYS G 4 71 ? 15.547 4.801 83.215 1.00 31.09 ? 71 LYS B NZ 1 +ATOM 9341 N N . SER G 4 72 ? 17.184 -1.894 84.653 1.00 17.53 ? 72 SER B N 1 +ATOM 9342 C CA . SER G 4 72 ? 16.839 -2.325 86.028 1.00 25.08 ? 72 SER B CA 1 +ATOM 9343 C C . SER G 4 72 ? 17.969 -3.175 86.623 1.00 26.52 ? 72 SER B C 1 +ATOM 9344 O O . SER G 4 72 ? 18.307 -3.052 87.811 1.00 19.94 ? 72 SER B O 1 +ATOM 9345 C CB . SER G 4 72 ? 15.564 -3.170 86.021 1.00 31.50 ? 72 SER B CB 1 +ATOM 9346 O OG . SER G 4 72 ? 14.488 -2.428 85.466 1.00 41.07 ? 72 SER B OG 1 +ATOM 9347 N N . TYR G 4 73 ? 18.515 -4.012 85.758 1.00 24.09 ? 73 TYR B N 1 +ATOM 9348 C CA . TYR G 4 73 ? 19.603 -4.941 86.103 1.00 26.73 ? 73 TYR B CA 1 +ATOM 9349 C C . TYR G 4 73 ? 20.820 -4.148 86.532 1.00 22.83 ? 73 TYR B C 1 +ATOM 9350 O O . TYR G 4 73 ? 21.544 -4.538 87.460 1.00 18.33 ? 73 TYR B O 1 +ATOM 9351 C CB . TYR G 4 73 ? 19.984 -5.775 84.876 1.00 26.91 ? 73 TYR B CB 1 +ATOM 9352 C CG . TYR G 4 73 ? 21.121 -6.759 85.152 1.00 30.07 ? 73 TYR B CG 1 +ATOM 9353 C CD1 . TYR G 4 73 ? 20.883 -7.893 85.933 1.00 29.83 ? 73 TYR B CD1 1 +ATOM 9354 C CD2 . TYR G 4 73 ? 22.399 -6.528 84.622 1.00 28.89 ? 73 TYR B CD2 1 +ATOM 9355 C CE1 . TYR G 4 73 ? 21.917 -8.800 86.184 1.00 30.99 ? 73 TYR B CE1 1 +ATOM 9356 C CE2 . TYR G 4 73 ? 23.434 -7.438 84.872 1.00 36.56 ? 73 TYR B CE2 1 +ATOM 9357 C CZ . TYR G 4 73 ? 23.192 -8.575 85.653 1.00 42.11 ? 73 TYR B CZ 1 +ATOM 9358 O OH . TYR G 4 73 ? 24.194 -9.461 85.894 1.00 44.67 ? 73 TYR B OH 1 +ATOM 9359 N N . CYS G 4 74 ? 20.973 -3.068 85.818 1.00 21.65 ? 74 CYS B N 1 +ATOM 9360 C CA . CYS G 4 74 ? 22.059 -2.128 86.007 1.00 26.38 ? 74 CYS B CA 1 +ATOM 9361 C C . CYS G 4 74 ? 21.977 -1.501 87.404 1.00 23.74 ? 74 CYS B C 1 +ATOM 9362 O O . CYS G 4 74 ? 22.997 -1.303 88.078 1.00 17.13 ? 74 CYS B O 1 +ATOM 9363 C CB . CYS G 4 74 ? 21.947 -1.044 84.938 1.00 31.26 ? 74 CYS B CB 1 +ATOM 9364 S SG . CYS G 4 74 ? 23.332 0.183 84.994 1.00 73.11 ? 74 CYS B SG 1 +ATOM 9365 N N . SER G 4 75 ? 20.758 -1.180 87.830 1.00 19.34 ? 75 SER B N 1 +ATOM 9366 C CA . SER G 4 75 ? 20.546 -0.577 89.163 1.00 31.28 ? 75 SER B CA 1 +ATOM 9367 C C . SER G 4 75 ? 20.880 -1.545 90.309 1.00 26.91 ? 75 SER B C 1 +ATOM 9368 O O . SER G 4 75 ? 21.460 -1.143 91.326 1.00 20.57 ? 75 SER B O 1 +ATOM 9369 C CB . SER G 4 75 ? 19.119 -0.111 89.400 1.00 33.30 ? 75 SER B CB 1 +ATOM 9370 O OG . SER G 4 75 ? 19.080 0.587 90.646 1.00 45.24 ? 75 SER B OG 1 +ATOM 9371 N N . ARG G 4 76 ? 20.508 -2.818 90.152 1.00 19.17 ? 76 ARG B N 1 +ATOM 9372 C CA . ARG G 4 76 ? 20.786 -3.838 91.199 1.00 24.03 ? 76 ARG B CA 1 +ATOM 9373 C C . ARG G 4 76 ? 22.289 -3.965 91.365 1.00 22.98 ? 76 ARG B C 1 +ATOM 9374 O O . ARG G 4 76 ? 22.808 -4.148 92.475 1.00 15.75 ? 76 ARG B O 1 +ATOM 9375 C CB . ARG G 4 76 ? 20.201 -5.225 90.869 1.00 22.82 ? 76 ARG B CB 1 +ATOM 9376 C CG . ARG G 4 76 ? 20.680 -5.799 89.529 1.00 22.71 ? 76 ARG B CG 1 +ATOM 9377 C CD . ARG G 4 76 ? 21.735 -6.924 89.642 1.00 23.06 ? 76 ARG B CD 1 +ATOM 9378 N NE . ARG G 4 76 ? 22.951 -6.521 90.377 1.00 28.83 ? 76 ARG B NE 1 +ATOM 9379 C CZ . ARG G 4 76 ? 24.135 -7.178 90.349 1.00 39.01 ? 76 ARG B CZ 1 +ATOM 9380 N NH1 . ARG G 4 76 ? 24.318 -8.279 89.604 1.00 37.78 ? 76 ARG B NH1 1 +ATOM 9381 N NH2 . ARG G 4 76 ? 25.213 -6.809 91.062 1.00 32.52 ? 76 ARG B NH2 1 +ATOM 9382 N N . ARG G 4 77 ? 22.982 -3.854 90.253 1.00 22.14 ? 77 ARG B N 1 +ATOM 9383 C CA . ARG G 4 77 ? 24.427 -3.955 90.295 1.00 35.87 ? 77 ARG B CA 1 +ATOM 9384 C C . ARG G 4 77 ? 24.897 -2.835 91.227 1.00 56.76 ? 77 ARG B C 1 +ATOM 9385 O O . ARG G 4 77 ? 25.778 -3.040 92.070 1.00 52.74 ? 77 ARG B O 1 +ATOM 9386 C CB . ARG G 4 77 ? 24.990 -3.779 88.868 1.00 27.35 ? 77 ARG B CB 1 +ATOM 9387 C CG . ARG G 4 77 ? 26.442 -4.251 88.714 1.00 32.96 ? 77 ARG B CG 1 +ATOM 9388 C CD . ARG G 4 77 ? 27.056 -3.889 87.352 1.00 38.67 ? 77 ARG B CD 1 +ATOM 9389 N NE . ARG G 4 77 ? 28.525 -4.011 87.331 1.00 41.18 ? 77 ARG B NE 1 +ATOM 9390 C CZ . ARG G 4 77 ? 29.275 -3.957 86.218 1.00 36.65 ? 77 ARG B CZ 1 +ATOM 9391 N NH1 . ARG G 4 77 ? 28.715 -3.785 85.013 1.00 32.83 ? 77 ARG B NH1 1 +ATOM 9392 N NH2 . ARG G 4 77 ? 30.612 -4.069 86.208 1.00 31.02 ? 77 ARG B NH2 1 +ATOM 9393 N N . PHE G 4 78 ? 24.282 -1.673 91.028 1.00 34.15 ? 78 PHE B N 1 +ATOM 9394 C CA . PHE G 4 78 ? 24.497 -0.470 91.868 1.00 63.71 ? 78 PHE B CA 1 +ATOM 9395 C C . PHE G 4 78 ? 23.837 -0.528 93.280 1.00 72.62 ? 78 PHE B C 1 +ATOM 9396 O O . PHE G 4 78 ? 24.454 -0.162 94.294 1.00 76.06 ? 78 PHE B O 1 +ATOM 9397 C CB . PHE G 4 78 ? 23.928 0.768 91.187 1.00 79.28 ? 78 PHE B CB 1 +ATOM 9398 C CG . PHE G 4 78 ? 24.240 2.040 91.965 1.00 89.88 ? 78 PHE B CG 1 +ATOM 9399 C CD1 . PHE G 4 78 ? 25.487 2.658 91.820 1.00 92.66 ? 78 PHE B CD1 1 +ATOM 9400 C CD2 . PHE G 4 78 ? 23.281 2.581 92.828 1.00 90.61 ? 78 PHE B CD2 1 +ATOM 9401 C CE1 . PHE G 4 78 ? 25.774 3.824 92.538 1.00 90.52 ? 78 PHE B CE1 1 +ATOM 9402 C CE2 . PHE G 4 78 ? 23.569 3.748 93.545 1.00 89.55 ? 78 PHE B CE2 1 +ATOM 9403 C CZ . PHE G 4 78 ? 24.817 4.368 93.400 1.00 90.15 ? 78 PHE B CZ 1 +ATOM 9404 N N . GLY G 4 79 ? 22.587 -0.991 93.308 1.00 75.49 ? 79 GLY B N 1 +ATOM 9405 C CA . GLY G 4 79 ? 21.730 -0.993 94.528 1.00 75.13 ? 79 GLY B CA 1 +ATOM 9406 C C . GLY G 4 79 ? 22.157 -2.048 95.544 1.00 78.99 ? 79 GLY B C 1 +ATOM 9407 O O . GLY G 4 79 ? 21.743 -2.018 96.717 1.00 82.50 ? 79 GLY B O 1 +ATOM 9408 N N . GLY G 4 80 ? 22.967 -2.950 95.066 1.00 80.31 ? 80 GLY B N 1 +ATOM 9409 C CA . GLY G 4 80 ? 23.479 -4.048 95.875 1.00 76.87 ? 80 GLY B CA 1 +ATOM 9410 C C . GLY G 4 80 ? 23.428 -5.335 95.068 1.00 74.08 ? 80 GLY B C 1 +ATOM 9411 O O . GLY G 4 80 ? 24.448 -5.794 94.535 1.00 74.51 ? 80 GLY B O 1 +ATOM 9412 N N . ALA G 4 81 ? 22.231 -5.892 94.985 1.00 75.12 ? 81 ALA B N 1 +ATOM 9413 C CA . ALA G 4 81 ? 22.047 -7.144 94.258 1.00 76.33 ? 81 ALA B CA 1 +ATOM 9414 C C . ALA G 4 81 ? 20.577 -7.504 94.006 1.00 76.01 ? 81 ALA B C 1 +ATOM 9415 O O . ALA G 4 81 ? 19.756 -7.489 94.924 1.00 74.71 ? 81 ALA B O 1 +ATOM 9416 C CB . ALA G 4 81 ? 22.661 -8.302 95.049 1.00 75.35 ? 81 ALA B CB 1 +ATOM 9417 N N . THR G 4 82 ? 20.268 -7.839 92.753 1.00 76.80 ? 82 THR B N 1 +ATOM 9418 C CA . THR G 4 82 ? 18.924 -8.225 92.313 1.00 76.45 ? 82 THR B CA 1 +ATOM 9419 C C . THR G 4 82 ? 17.851 -7.172 92.608 1.00 78.40 ? 82 THR B C 1 +ATOM 9420 O O . THR G 4 82 ? 18.167 -6.030 92.958 1.00 78.89 ? 82 THR B O 1 +ATOM 9421 C CB . THR G 4 82 ? 18.506 -9.568 92.966 1.00 75.24 ? 82 THR B CB 1 +ATOM 9422 O OG1 . THR G 4 82 ? 19.670 -10.362 93.229 1.00 79.70 ? 82 THR B OG1 1 +ATOM 9423 C CG2 . THR G 4 82 ? 17.555 -10.346 92.057 1.00 75.57 ? 82 THR B CG2 1 +ATOM 9424 N N . CYS G 4 83 ? 16.596 -7.580 92.405 1.00 76.66 ? 83 CYS B N 1 +ATOM 9425 C CA . CYS G 4 83 ? 15.370 -6.802 92.647 1.00 75.05 ? 83 CYS B CA 1 +ATOM 9426 C C . CYS G 4 83 ? 14.236 -7.491 91.876 1.00 74.29 ? 83 CYS B C 1 +ATOM 9427 O O . CYS G 4 83 ? 14.472 -8.096 90.832 1.00 76.30 ? 83 CYS B O 1 +ATOM 9428 C CB . CYS G 4 83 ? 15.494 -5.315 92.226 1.00 76.74 ? 83 CYS B CB 1 +ATOM 9429 S SG . CYS G 4 83 ? 16.511 -4.855 90.785 1.00 85.87 ? 83 CYS B SG 1 +ATOM 9430 N N . ASP G 4 84 ? 13.015 -7.422 92.402 1.00 73.56 ? 84 ASP B N 1 +ATOM 9431 C CA . ASP G 4 84 ? 11.871 -8.051 91.743 1.00 72.76 ? 84 ASP B CA 1 +ATOM 9432 C C . ASP G 4 84 ? 11.617 -7.426 90.373 1.00 71.86 ? 84 ASP B C 1 +ATOM 9433 O O . ASP G 4 84 ? 11.780 -6.220 90.191 1.00 70.22 ? 84 ASP B O 1 +ATOM 9434 C CB . ASP G 4 84 ? 10.606 -7.902 92.598 1.00 74.42 ? 84 ASP B CB 1 +ATOM 9435 C CG . ASP G 4 84 ? 9.330 -7.826 91.751 1.00 78.66 ? 84 ASP B CG 1 +ATOM 9436 O OD1 . ASP G 4 84 ? 8.986 -8.853 91.104 1.00 81.76 ? 84 ASP B OD1 1 +ATOM 9437 O OD2 . ASP G 4 84 ? 8.683 -6.744 91.736 1.00 78.37 ? 84 ASP B OD2 1 +ATOM 9438 N N . ASP G 4 85 ? 11.221 -8.255 89.414 1.00 68.87 ? 85 ASP B N 1 +ATOM 9439 C CA . ASP G 4 85 ? 10.925 -7.779 88.066 1.00 70.50 ? 85 ASP B CA 1 +ATOM 9440 C C . ASP G 4 85 ? 10.209 -6.430 88.108 1.00 63.62 ? 85 ASP B C 1 +ATOM 9441 O O . ASP G 4 85 ? 10.809 -5.369 87.921 1.00 62.20 ? 85 ASP B O 1 +ATOM 9442 C CB . ASP G 4 85 ? 10.029 -8.797 87.331 1.00 76.63 ? 85 ASP B CB 1 +ATOM 9443 C CG . ASP G 4 85 ? 9.323 -8.195 86.096 1.00 82.99 ? 85 ASP B CG 1 +ATOM 9444 O OD1 . ASP G 4 85 ? 10.024 -7.579 85.239 1.00 87.30 ? 85 ASP B OD1 1 +ATOM 9445 O OD2 . ASP G 4 85 ? 8.074 -8.343 85.990 1.00 85.95 ? 85 ASP B OD2 1 +ATOM 9446 N N . LYS G 4 86 ? 8.912 -6.502 88.366 1.00 59.60 ? 86 LYS B N 1 +ATOM 9447 C CA . LYS G 4 86 ? 8.063 -5.330 88.430 1.00 55.69 ? 86 LYS B CA 1 +ATOM 9448 C C . LYS G 4 86 ? 8.725 -4.135 89.105 1.00 53.55 ? 86 LYS B C 1 +ATOM 9449 O O . LYS G 4 86 ? 8.737 -3.030 88.563 1.00 52.23 ? 86 LYS B O 1 +ATOM 9450 C CB . LYS G 4 86 ? 6.755 -5.712 89.119 1.00 57.25 ? 86 LYS B CB 1 +ATOM 9451 C CG . LYS G 4 86 ? 6.023 -6.809 88.361 1.00 62.31 ? 86 LYS B CG 1 +ATOM 9452 C CD . LYS G 4 86 ? 5.037 -6.188 87.370 1.00 66.45 ? 86 LYS B CD 1 +ATOM 9453 C CE . LYS G 4 86 ? 5.359 -6.556 85.911 1.00 66.66 ? 86 LYS B CE 1 +ATOM 9454 N NZ . LYS G 4 86 ? 4.861 -5.495 84.964 1.00 62.86 ? 86 LYS B NZ 1 +ATOM 9455 N N . SER G 4 87 ? 9.288 -4.354 90.286 1.00 52.74 ? 87 SER B N 1 +ATOM 9456 C CA . SER G 4 87 ? 9.942 -3.258 90.980 1.00 51.38 ? 87 SER B CA 1 +ATOM 9457 C C . SER G 4 87 ? 11.082 -2.746 90.093 1.00 44.69 ? 87 SER B C 1 +ATOM 9458 O O . SER G 4 87 ? 11.077 -1.596 89.686 1.00 43.70 ? 87 SER B O 1 +ATOM 9459 C CB . SER G 4 87 ? 10.457 -3.712 92.361 1.00 47.95 ? 87 SER B CB 1 +ATOM 9460 O OG . SER G 4 87 ? 11.590 -4.557 92.255 1.00 50.07 ? 87 SER B OG 1 +ATOM 9461 N N . ALA G 4 88 ? 12.035 -3.619 89.791 1.00 44.56 ? 88 ALA B N 1 +ATOM 9462 C CA . ALA G 4 88 ? 13.192 -3.300 88.950 1.00 47.90 ? 88 ALA B CA 1 +ATOM 9463 C C . ALA G 4 88 ? 12.887 -2.320 87.831 1.00 48.53 ? 88 ALA B C 1 +ATOM 9464 O O . ALA G 4 88 ? 13.688 -1.427 87.534 1.00 46.98 ? 88 ALA B O 1 +ATOM 9465 C CB . ALA G 4 88 ? 13.775 -4.579 88.354 1.00 45.44 ? 88 ALA B CB 1 +ATOM 9466 N N . GLN G 4 89 ? 11.741 -2.513 87.197 1.00 49.43 ? 89 GLN B N 1 +ATOM 9467 C CA . GLN G 4 89 ? 11.307 -1.654 86.108 1.00 52.89 ? 89 GLN B CA 1 +ATOM 9468 C C . GLN G 4 89 ? 11.080 -0.254 86.676 1.00 53.16 ? 89 GLN B C 1 +ATOM 9469 O O . GLN G 4 89 ? 11.515 0.751 86.105 1.00 52.21 ? 89 GLN B O 1 +ATOM 9470 C CB . GLN G 4 89 ? 10.011 -2.201 85.507 1.00 56.79 ? 89 GLN B CB 1 +ATOM 9471 C CG . GLN G 4 89 ? 9.819 -3.685 85.783 1.00 66.21 ? 89 GLN B CG 1 +ATOM 9472 C CD . GLN G 4 89 ? 8.356 -4.115 85.772 1.00 71.59 ? 89 GLN B CD 1 +ATOM 9473 O OE1 . GLN G 4 89 ? 7.495 -3.483 86.416 1.00 72.20 ? 89 GLN B OE1 1 +ATOM 9474 N NE2 . GLN G 4 89 ? 8.062 -5.209 85.045 1.00 73.66 ? 89 GLN B NE2 1 +ATOM 9475 N N . ILE G 4 90 ? 10.398 -0.195 87.814 1.00 51.43 ? 90 ILE B N 1 +ATOM 9476 C CA . ILE G 4 90 ? 10.121 1.067 88.474 1.00 47.24 ? 90 ILE B CA 1 +ATOM 9477 C C . ILE G 4 90 ? 11.440 1.686 88.858 1.00 49.05 ? 90 ILE B C 1 +ATOM 9478 O O . ILE G 4 90 ? 11.618 2.906 88.813 1.00 46.41 ? 90 ILE B O 1 +ATOM 9479 C CB . ILE G 4 90 ? 9.294 0.848 89.745 1.00 52.29 ? 90 ILE B CB 1 +ATOM 9480 C CG1 . ILE G 4 90 ? 8.288 -0.282 89.498 1.00 54.04 ? 90 ILE B CG1 1 +ATOM 9481 C CG2 . ILE G 4 90 ? 8.615 2.160 90.180 1.00 52.24 ? 90 ILE B CG2 1 +ATOM 9482 C CD1 . ILE G 4 90 ? 7.459 -0.667 90.719 1.00 56.28 ? 90 ILE B CD1 1 +ATOM 9483 N N . TYR G 4 91 ? 12.368 0.822 89.238 1.00 47.70 ? 91 TYR B N 1 +ATOM 9484 C CA . TYR G 4 91 ? 13.694 1.265 89.628 1.00 50.47 ? 91 TYR B CA 1 +ATOM 9485 C C . TYR G 4 91 ? 14.337 1.923 88.433 1.00 51.49 ? 91 TYR B C 1 +ATOM 9486 O O . TYR G 4 91 ? 15.162 2.837 88.574 1.00 49.13 ? 91 TYR B O 1 +ATOM 9487 C CB . TYR G 4 91 ? 14.535 0.073 90.096 1.00 53.58 ? 91 TYR B CB 1 +ATOM 9488 C CG . TYR G 4 91 ? 14.026 -0.469 91.397 1.00 55.42 ? 91 TYR B CG 1 +ATOM 9489 C CD1 . TYR G 4 91 ? 13.902 -1.856 91.616 1.00 55.63 ? 91 TYR B CD1 1 +ATOM 9490 C CD2 . TYR G 4 91 ? 13.625 0.418 92.410 1.00 55.63 ? 91 TYR B CD2 1 +ATOM 9491 C CE1 . TYR G 4 91 ? 13.385 -2.344 92.825 1.00 56.97 ? 91 TYR B CE1 1 +ATOM 9492 C CE2 . TYR G 4 91 ? 13.111 -0.037 93.617 1.00 57.88 ? 91 TYR B CE2 1 +ATOM 9493 C CZ . TYR G 4 91 ? 12.990 -1.417 93.828 1.00 59.54 ? 91 TYR B CZ 1 +ATOM 9494 O OH . TYR G 4 91 ? 12.466 -1.841 95.033 1.00 59.41 ? 91 TYR B OH 1 +ATOM 9495 N N . ALA G 4 92 ? 13.944 1.447 87.254 1.00 54.00 ? 92 ALA B N 1 +ATOM 9496 C CA . ALA G 4 92 ? 14.457 1.972 85.998 1.00 52.38 ? 92 ALA B CA 1 +ATOM 9497 C C . ALA G 4 92 ? 14.044 3.430 85.850 1.00 55.52 ? 92 ALA B C 1 +ATOM 9498 O O . ALA G 4 92 ? 14.880 4.298 85.565 1.00 54.17 ? 92 ALA B O 1 +ATOM 9499 C CB . ALA G 4 92 ? 13.917 1.162 84.821 1.00 50.46 ? 92 ALA B CB 1 +ATOM 9500 N N . ARG G 4 93 ? 12.749 3.681 86.045 1.00 58.51 ? 93 ARG B N 1 +ATOM 9501 C CA . ARG G 4 93 ? 12.168 5.021 85.917 1.00 61.43 ? 93 ARG B CA 1 +ATOM 9502 C C . ARG G 4 93 ? 12.788 6.186 86.727 1.00 57.20 ? 93 ARG B C 1 +ATOM 9503 O O . ARG G 4 93 ? 13.003 7.271 86.178 1.00 58.52 ? 93 ARG B O 1 +ATOM 9504 C CB . ARG G 4 93 ? 10.651 4.964 86.178 1.00 63.89 ? 93 ARG B CB 1 +ATOM 9505 C CG . ARG G 4 93 ? 9.830 5.708 85.118 1.00 75.23 ? 93 ARG B CG 1 +ATOM 9506 C CD . ARG G 4 93 ? 8.312 5.649 85.357 1.00 84.00 ? 93 ARG B CD 1 +ATOM 9507 N NE . ARG G 4 93 ? 7.946 5.156 86.695 1.00 91.62 ? 93 ARG B NE 1 +ATOM 9508 C CZ . ARG G 4 93 ? 6.711 4.752 87.037 1.00 91.70 ? 93 ARG B CZ 1 +ATOM 9509 N NH1 . ARG G 4 93 ? 5.707 4.766 86.145 1.00 92.83 ? 93 ARG B NH1 1 +ATOM 9510 N NH2 . ARG G 4 93 ? 6.377 4.324 88.265 1.00 93.81 ? 93 ARG B NH2 1 +ATOM 9511 N N . PHE G 4 94 ? 13.095 5.966 88.008 1.00 56.28 ? 94 PHE B N 1 +ATOM 9512 C CA . PHE G 4 94 ? 13.648 7.020 88.877 1.00 52.52 ? 94 PHE B CA 1 +ATOM 9513 C C . PHE G 4 94 ? 14.727 7.953 88.281 1.00 49.60 ? 94 PHE B C 1 +ATOM 9514 O O . PHE G 4 94 ? 15.752 7.508 87.749 1.00 46.19 ? 94 PHE B O 1 +ATOM 9515 C CB . PHE G 4 94 ? 14.181 6.390 90.174 1.00 49.92 ? 94 PHE B CB 1 +ATOM 9516 C CG . PHE G 4 94 ? 15.187 7.248 90.911 1.00 49.09 ? 94 PHE B CG 1 +ATOM 9517 C CD1 . PHE G 4 94 ? 14.818 8.470 91.462 1.00 47.13 ? 94 PHE B CD1 1 +ATOM 9518 C CD2 . PHE G 4 94 ? 16.516 6.825 91.038 1.00 47.66 ? 94 PHE B CD2 1 +ATOM 9519 C CE1 . PHE G 4 94 ? 15.755 9.260 92.124 1.00 44.95 ? 94 PHE B CE1 1 +ATOM 9520 C CE2 . PHE G 4 94 ? 17.459 7.611 91.698 1.00 48.71 ? 94 PHE B CE2 1 +ATOM 9521 C CZ . PHE G 4 94 ? 17.079 8.830 92.241 1.00 46.69 ? 94 PHE B CZ 1 +ATOM 9522 N N . ASP G 4 95 ? 14.472 9.253 88.396 1.00 50.11 ? 95 ASP B N 1 +ATOM 9523 C CA . ASP G 4 95 ? 15.387 10.280 87.915 1.00 50.62 ? 95 ASP B CA 1 +ATOM 9524 C C . ASP G 4 95 ? 16.160 10.947 89.051 1.00 50.76 ? 95 ASP B C 1 +ATOM 9525 O O . ASP G 4 95 ? 15.607 11.668 89.881 1.00 51.88 ? 95 ASP B O 1 +ATOM 9526 C CB . ASP G 4 95 ? 14.640 11.369 87.125 1.00 54.25 ? 95 ASP B CB 1 +ATOM 9527 C CG . ASP G 4 95 ? 15.527 12.592 86.827 1.00 56.02 ? 95 ASP B CG 1 +ATOM 9528 O OD1 . ASP G 4 95 ? 16.256 12.587 85.804 1.00 58.01 ? 95 ASP B OD1 1 +ATOM 9529 O OD2 . ASP G 4 95 ? 15.509 13.560 87.620 1.00 59.66 ? 95 ASP B OD2 1 +ATOM 9530 N N . LYS G 4 96 ? 17.459 10.708 89.059 1.00 51.99 ? 96 LYS B N 1 +ATOM 9531 C CA . LYS G 4 96 ? 18.350 11.259 90.071 1.00 54.18 ? 96 LYS B CA 1 +ATOM 9532 C C . LYS G 4 96 ? 18.114 12.736 90.361 1.00 53.00 ? 96 LYS B C 1 +ATOM 9533 O O . LYS G 4 96 ? 18.561 13.263 91.383 1.00 53.89 ? 96 LYS B O 1 +ATOM 9534 C CB . LYS G 4 96 ? 19.807 11.052 89.638 1.00 59.38 ? 96 LYS B CB 1 +ATOM 9535 C CG . LYS G 4 96 ? 20.003 9.983 88.554 1.00 68.17 ? 96 LYS B CG 1 +ATOM 9536 C CD . LYS G 4 96 ? 21.455 9.946 88.049 1.00 76.93 ? 96 LYS B CD 1 +ATOM 9537 C CE . LYS G 4 96 ? 22.138 8.624 88.431 1.00 80.22 ? 96 LYS B CE 1 +ATOM 9538 N NZ . LYS G 4 96 ? 23.637 8.722 88.456 1.00 81.92 ? 96 LYS B NZ 1 +ATOM 9539 N N . ASN G 4 97 ? 17.397 13.406 89.474 1.00 52.43 ? 97 ASN B N 1 +ATOM 9540 C CA . ASN G 4 97 ? 17.165 14.832 89.648 1.00 54.70 ? 97 ASN B CA 1 +ATOM 9541 C C . ASN G 4 97 ? 15.783 15.292 90.058 1.00 54.04 ? 97 ASN B C 1 +ATOM 9542 O O . ASN G 4 97 ? 15.629 16.413 90.541 1.00 54.70 ? 97 ASN B O 1 +ATOM 9543 C CB . ASN G 4 97 ? 17.565 15.573 88.384 1.00 54.76 ? 97 ASN B CB 1 +ATOM 9544 C CG . ASN G 4 97 ? 19.043 15.473 88.113 1.00 60.90 ? 97 ASN B CG 1 +ATOM 9545 O OD1 . ASN G 4 97 ? 19.842 16.188 88.718 1.00 62.65 ? 97 ASN B OD1 1 +ATOM 9546 N ND2 . ASN G 4 97 ? 19.425 14.570 87.208 1.00 64.50 ? 97 ASN B ND2 1 +ATOM 9547 N N . ASP G 4 98 ? 14.764 14.471 89.844 1.00 52.54 ? 98 ASP B N 1 +ATOM 9548 C CA . ASP G 4 98 ? 13.435 14.891 90.248 1.00 54.19 ? 98 ASP B CA 1 +ATOM 9549 C C . ASP G 4 98 ? 13.453 14.935 91.771 1.00 55.66 ? 98 ASP B C 1 +ATOM 9550 O O . ASP G 4 98 ? 13.614 13.900 92.425 1.00 55.11 ? 98 ASP B O 1 +ATOM 9551 C CB . ASP G 4 98 ? 12.378 13.900 89.761 1.00 60.22 ? 98 ASP B CB 1 +ATOM 9552 C CG . ASP G 4 98 ? 11.036 14.575 89.452 1.00 64.27 ? 98 ASP B CG 1 +ATOM 9553 O OD1 . ASP G 4 98 ? 10.945 15.817 89.592 1.00 67.26 ? 98 ASP B OD1 1 +ATOM 9554 O OD2 . ASP G 4 98 ? 10.074 13.857 89.071 1.00 63.74 ? 98 ASP B OD2 1 +ATOM 9555 N N . TRP G 4 99 ? 13.298 16.136 92.331 1.00 54.41 ? 99 TRP B N 1 +ATOM 9556 C CA . TRP G 4 99 ? 13.317 16.309 93.783 1.00 52.12 ? 99 TRP B CA 1 +ATOM 9557 C C . TRP G 4 99 ? 12.090 15.623 94.373 1.00 53.48 ? 99 TRP B C 1 +ATOM 9558 O O . TRP G 4 99 ? 12.117 15.156 95.508 1.00 52.82 ? 99 TRP B O 1 +ATOM 9559 C CB . TRP G 4 99 ? 13.287 17.797 94.166 1.00 55.03 ? 99 TRP B CB 1 +ATOM 9560 C CG . TRP G 4 99 ? 14.551 18.602 93.908 1.00 58.12 ? 99 TRP B CG 1 +ATOM 9561 C CD1 . TRP G 4 99 ? 14.653 19.976 93.896 1.00 57.81 ? 99 TRP B CD1 1 +ATOM 9562 C CD2 . TRP G 4 99 ? 15.865 18.104 93.611 1.00 55.20 ? 99 TRP B CD2 1 +ATOM 9563 N NE1 . TRP G 4 99 ? 15.943 20.361 93.610 1.00 54.39 ? 99 TRP B NE1 1 +ATOM 9564 C CE2 . TRP G 4 99 ? 16.707 19.239 93.428 1.00 56.39 ? 99 TRP B CE2 1 +ATOM 9565 C CE3 . TRP G 4 99 ? 16.415 16.822 93.481 1.00 55.20 ? 99 TRP B CE3 1 +ATOM 9566 C CZ2 . TRP G 4 99 ? 18.065 19.127 93.122 1.00 56.42 ? 99 TRP B CZ2 1 +ATOM 9567 C CZ3 . TRP G 4 99 ? 17.775 16.705 93.172 1.00 57.40 ? 99 TRP B CZ3 1 +ATOM 9568 C CH2 . TRP G 4 99 ? 18.585 17.859 92.996 1.00 57.17 ? 99 TRP B CH2 1 +ATOM 9569 N N . ARG G 4 100 ? 11.025 15.558 93.580 1.00 49.46 ? 100 ARG B N 1 +ATOM 9570 C CA . ARG G 4 100 ? 9.772 14.958 94.010 1.00 43.73 ? 100 ARG B CA 1 +ATOM 9571 C C . ARG G 4 100 ? 9.890 13.491 94.323 1.00 39.67 ? 100 ARG B C 1 +ATOM 9572 O O . ARG G 4 100 ? 10.694 12.763 93.741 1.00 36.01 ? 100 ARG B O 1 +ATOM 9573 C CB . ARG G 4 100 ? 8.681 15.159 92.961 1.00 52.56 ? 100 ARG B CB 1 +ATOM 9574 C CG . ARG G 4 100 ? 9.066 16.104 91.836 1.00 59.52 ? 100 ARG B CG 1 +ATOM 9575 C CD . ARG G 4 100 ? 8.395 15.687 90.553 1.00 65.09 ? 100 ARG B CD 1 +ATOM 9576 N NE . ARG G 4 100 ? 7.473 16.711 90.101 1.00 73.89 ? 100 ARG B NE 1 +ATOM 9577 C CZ . ARG G 4 100 ? 6.493 16.492 89.236 1.00 79.61 ? 100 ARG B CZ 1 +ATOM 9578 N NH1 . ARG G 4 100 ? 5.693 17.488 88.880 1.00 84.86 ? 100 ARG B NH1 1 +ATOM 9579 N NH2 . ARG G 4 100 ? 6.318 15.277 88.732 1.00 81.13 ? 100 ARG B NH2 1 +ATOM 9580 N N . ILE G 4 101 ? 9.058 13.073 95.261 1.00 37.48 ? 101 ILE B N 1 +ATOM 9581 C CA . ILE G 4 101 ? 9.043 11.700 95.704 1.00 37.47 ? 101 ILE B CA 1 +ATOM 9582 C C . ILE G 4 101 ? 8.768 10.693 94.597 1.00 36.18 ? 101 ILE B C 1 +ATOM 9583 O O . ILE G 4 101 ? 7.636 10.543 94.136 1.00 38.85 ? 101 ILE B O 1 +ATOM 9584 C CB . ILE G 4 101 ? 8.011 11.508 96.818 1.00 35.70 ? 101 ILE B CB 1 +ATOM 9585 C CG1 . ILE G 4 101 ? 8.249 12.545 97.899 1.00 34.18 ? 101 ILE B CG1 1 +ATOM 9586 C CG2 . ILE G 4 101 ? 8.124 10.131 97.421 1.00 32.55 ? 101 ILE B CG2 1 +ATOM 9587 C CD1 . ILE G 4 101 ? 6.995 12.933 98.596 1.00 36.89 ? 101 ILE B CD1 1 +ATOM 9588 N N . GLN G 4 102 ? 9.824 10.021 94.156 1.00 37.22 ? 102 GLN B N 1 +ATOM 9589 C CA . GLN G 4 102 ? 9.705 8.978 93.150 1.00 37.48 ? 102 GLN B CA 1 +ATOM 9590 C C . GLN G 4 102 ? 9.235 7.740 93.935 1.00 35.51 ? 102 GLN B C 1 +ATOM 9591 O O . GLN G 4 102 ? 9.278 7.735 95.174 1.00 33.62 ? 102 GLN B O 1 +ATOM 9592 C CB . GLN G 4 102 ? 11.065 8.729 92.504 1.00 37.67 ? 102 GLN B CB 1 +ATOM 9593 C CG . GLN G 4 102 ? 11.866 9.989 92.312 1.00 36.32 ? 102 GLN B CG 1 +ATOM 9594 C CD . GLN G 4 102 ? 12.228 10.219 90.870 1.00 34.93 ? 102 GLN B CD 1 +ATOM 9595 O OE1 . GLN G 4 102 ? 13.088 11.042 90.566 1.00 35.24 ? 102 GLN B OE1 1 +ATOM 9596 N NE2 . GLN G 4 102 ? 11.574 9.487 89.963 1.00 38.78 ? 102 GLN B NE2 1 +ATOM 9597 N N . PRO G 4 103 ? 8.803 6.672 93.239 1.00 33.70 ? 103 PRO B N 1 +ATOM 9598 C CA . PRO G 4 103 ? 8.313 5.429 93.853 1.00 34.88 ? 103 PRO B CA 1 +ATOM 9599 C C . PRO G 4 103 ? 9.411 4.433 94.038 1.00 32.70 ? 103 PRO B C 1 +ATOM 9600 O O . PRO G 4 103 ? 9.299 3.558 94.950 1.00 34.46 ? 103 PRO B O 1 +ATOM 9601 C CB . PRO G 4 103 ? 7.241 4.979 92.896 1.00 35.51 ? 103 PRO B CB 1 +ATOM 9602 C CG . PRO G 4 103 ? 7.425 5.788 91.643 1.00 39.14 ? 103 PRO B CG 1 +ATOM 9603 C CD . PRO G 4 103 ? 8.710 6.527 91.799 1.00 34.71 ? 103 PRO B CD 1 +ATOM 9604 N N . ALA G 4 104 ? 10.419 4.543 93.204 1.00 31.27 ? 104 ALA B N 1 +ATOM 9605 C CA . ALA G 4 104 ? 11.597 3.687 93.338 1.00 28.69 ? 104 ALA B CA 1 +ATOM 9606 C C . ALA G 4 104 ? 12.238 4.047 94.670 1.00 28.93 ? 104 ALA B C 1 +ATOM 9607 O O . ALA G 4 104 ? 13.121 3.333 95.169 1.00 28.59 ? 104 ALA B O 1 +ATOM 9608 C CB . ALA G 4 104 ? 12.562 3.932 92.180 1.00 34.14 ? 104 ALA B CB 1 +ATOM 9609 N N . GLU G 4 105 ? 11.730 5.165 95.166 1.00 24.86 ? 105 GLU B N 1 +ATOM 9610 C CA . GLU G 4 105 ? 12.129 5.748 96.446 1.00 29.54 ? 105 GLU B CA 1 +ATOM 9611 C C . GLU G 4 105 ? 11.566 4.900 97.578 1.00 31.87 ? 105 GLU B C 1 +ATOM 9612 O O . GLU G 4 105 ? 11.914 5.096 98.735 1.00 34.03 ? 105 GLU B O 1 +ATOM 9613 C CB . GLU G 4 105 ? 11.592 7.177 96.561 1.00 30.01 ? 105 GLU B CB 1 +ATOM 9614 C CG . GLU G 4 105 ? 12.698 8.222 96.723 1.00 25.43 ? 105 GLU B CG 1 +ATOM 9615 C CD . GLU G 4 105 ? 12.229 9.645 96.416 1.00 24.90 ? 105 GLU B CD 1 +ATOM 9616 O OE1 . GLU G 4 105 ? 11.015 9.995 96.680 1.00 23.65 ? 105 GLU B OE1 1 +ATOM 9617 O OE2 . GLU G 4 105 ? 13.045 10.496 95.894 1.00 29.62 ? 105 GLU B OE2 1 +ATOM 9618 N N . PHE G 4 106 ? 10.692 3.954 97.249 1.00 35.86 ? 106 PHE B N 1 +ATOM 9619 C CA . PHE G 4 106 ? 10.112 3.069 98.269 1.00 40.43 ? 106 PHE B CA 1 +ATOM 9620 C C . PHE G 4 106 ? 10.709 1.668 98.030 1.00 45.65 ? 106 PHE B C 1 +ATOM 9621 O O . PHE G 4 106 ? 10.738 1.213 96.882 1.00 48.15 ? 106 PHE B O 1 +ATOM 9622 C CB . PHE G 4 106 ? 8.574 3.022 98.158 1.00 38.79 ? 106 PHE B CB 1 +ATOM 9623 C CG . PHE G 4 106 ? 7.897 4.382 98.228 1.00 40.40 ? 106 PHE B CG 1 +ATOM 9624 C CD1 . PHE G 4 106 ? 8.142 5.365 97.266 1.00 41.75 ? 106 PHE B CD1 1 +ATOM 9625 C CD2 . PHE G 4 106 ? 6.949 4.653 99.208 1.00 41.09 ? 106 PHE B CD2 1 +ATOM 9626 C CE1 . PHE G 4 106 ? 7.453 6.585 97.280 1.00 39.70 ? 106 PHE B CE1 1 +ATOM 9627 C CE2 . PHE G 4 106 ? 6.257 5.876 99.223 1.00 41.24 ? 106 PHE B CE2 1 +ATOM 9628 C CZ . PHE G 4 106 ? 6.513 6.834 98.254 1.00 37.65 ? 106 PHE B CZ 1 +ATOM 9629 N N . TYR G 4 107 ? 11.193 0.997 99.088 1.00 44.10 ? 107 TYR B N 1 +ATOM 9630 C CA . TYR G 4 107 ? 11.812 -0.335 98.953 1.00 44.17 ? 107 TYR B CA 1 +ATOM 9631 C C . TYR G 4 107 ? 12.315 -0.883 100.280 1.00 41.22 ? 107 TYR B C 1 +ATOM 9632 O O . TYR G 4 107 ? 12.692 -0.130 101.185 1.00 42.66 ? 107 TYR B O 1 +ATOM 9633 C CB . TYR G 4 107 ? 13.029 -0.266 98.023 1.00 38.23 ? 107 TYR B CB 1 +ATOM 9634 C CG . TYR G 4 107 ? 14.239 0.497 98.579 1.00 35.05 ? 107 TYR B CG 1 +ATOM 9635 C CD1 . TYR G 4 107 ? 15.213 -0.176 99.331 1.00 33.85 ? 107 TYR B CD1 1 +ATOM 9636 C CD2 . TYR G 4 107 ? 14.386 1.867 98.322 1.00 37.44 ? 107 TYR B CD2 1 +ATOM 9637 C CE1 . TYR G 4 107 ? 16.336 0.515 99.808 1.00 34.35 ? 107 TYR B CE1 1 +ATOM 9638 C CE2 . TYR G 4 107 ? 15.511 2.556 98.796 1.00 36.84 ? 107 TYR B CE2 1 +ATOM 9639 C CZ . TYR G 4 107 ? 16.487 1.879 99.535 1.00 33.75 ? 107 TYR B CZ 1 +ATOM 9640 O OH . TYR G 4 107 ? 17.590 2.545 99.977 1.00 29.33 ? 107 TYR B OH 1 +ATOM 9641 N N . ARG G 4 108 ? 12.298 -2.192 100.327 1.00 45.01 ? 108 ARG B N 1 +ATOM 9642 C CA . ARG G 4 108 ? 12.809 -2.965 101.452 1.00 44.47 ? 108 ARG B CA 1 +ATOM 9643 C C . ARG G 4 108 ? 13.989 -3.764 100.918 1.00 40.50 ? 108 ARG B C 1 +ATOM 9644 O O . ARG G 4 108 ? 13.887 -4.438 99.886 1.00 41.52 ? 108 ARG B O 1 +ATOM 9645 C CB . ARG G 4 108 ? 11.690 -3.875 101.997 1.00 53.46 ? 108 ARG B CB 1 +ATOM 9646 C CG . ARG G 4 108 ? 10.301 -3.275 101.732 1.00 65.20 ? 108 ARG B CG 1 +ATOM 9647 C CD . ARG G 4 108 ? 9.118 -4.013 102.366 1.00 73.53 ? 108 ARG B CD 1 +ATOM 9648 N NE . ARG G 4 108 ? 8.704 -5.216 101.653 1.00 81.96 ? 108 ARG B NE 1 +ATOM 9649 C CZ . ARG G 4 108 ? 7.614 -5.398 100.878 1.00 86.73 ? 108 ARG B CZ 1 +ATOM 9650 N NH1 . ARG G 4 108 ? 6.736 -4.425 100.583 1.00 87.64 ? 108 ARG B NH1 1 +ATOM 9651 N NH2 . ARG G 4 108 ? 7.293 -6.587 100.377 1.00 87.37 ? 108 ARG B NH2 1 +ATOM 9652 N N . PHE G 4 109 ? 15.105 -3.648 101.599 1.00 36.34 ? 109 PHE B N 1 +ATOM 9653 C CA . PHE G 4 109 ? 16.305 -4.399 101.223 1.00 33.26 ? 109 PHE B CA 1 +ATOM 9654 C C . PHE G 4 109 ? 16.131 -5.804 101.759 1.00 36.15 ? 109 PHE B C 1 +ATOM 9655 O O . PHE G 4 109 ? 15.769 -5.980 102.920 1.00 33.90 ? 109 PHE B O 1 +ATOM 9656 C CB . PHE G 4 109 ? 17.547 -3.745 101.827 1.00 30.51 ? 109 PHE B CB 1 +ATOM 9657 C CG . PHE G 4 109 ? 18.837 -4.485 101.477 1.00 31.88 ? 109 PHE B CG 1 +ATOM 9658 C CD1 . PHE G 4 109 ? 19.760 -3.907 100.598 1.00 28.70 ? 109 PHE B CD1 1 +ATOM 9659 C CD2 . PHE G 4 109 ? 19.094 -5.742 102.037 1.00 32.31 ? 109 PHE B CD2 1 +ATOM 9660 C CE1 . PHE G 4 109 ? 20.942 -4.587 100.279 1.00 26.07 ? 109 PHE B CE1 1 +ATOM 9661 C CE2 . PHE G 4 109 ? 20.275 -6.421 101.718 1.00 26.59 ? 109 PHE B CE2 1 +ATOM 9662 C CZ . PHE G 4 109 ? 21.200 -5.843 100.840 1.00 24.57 ? 109 PHE B CZ 1 +ATOM 9663 N N . HIS G 4 110 ? 16.377 -6.811 100.931 1.00 40.20 ? 110 HIS B N 1 +ATOM 9664 C CA . HIS G 4 110 ? 16.179 -8.174 101.412 1.00 48.11 ? 110 HIS B CA 1 +ATOM 9665 C C . HIS G 4 110 ? 17.522 -8.915 101.437 1.00 49.37 ? 110 HIS B C 1 +ATOM 9666 O O . HIS G 4 110 ? 18.287 -8.889 100.464 1.00 53.35 ? 110 HIS B O 1 +ATOM 9667 C CB . HIS G 4 110 ? 15.189 -8.882 100.505 1.00 54.73 ? 110 HIS B CB 1 +ATOM 9668 C CG . HIS G 4 110 ? 13.797 -8.257 100.610 1.00 65.16 ? 110 HIS B CG 1 +ATOM 9669 N ND1 . HIS G 4 110 ? 13.428 -7.153 99.846 1.00 68.93 ? 110 HIS B ND1 1 +ATOM 9670 C CD2 . HIS G 4 110 ? 12.719 -8.567 101.376 1.00 68.30 ? 110 HIS B CD2 1 +ATOM 9671 C CE1 . HIS G 4 110 ? 12.184 -6.836 100.158 1.00 68.83 ? 110 HIS B CE1 1 +ATOM 9672 N NE2 . HIS G 4 110 ? 11.748 -7.669 101.069 1.00 70.37 ? 110 HIS B NE2 1 +ATOM 9673 N N . ASP G 4 111 ? 17.787 -9.572 102.562 1.00 46.61 ? 111 ASP B N 1 +ATOM 9674 C CA . ASP G 4 111 ? 19.055 -10.302 102.753 1.00 44.82 ? 111 ASP B CA 1 +ATOM 9675 C C . ASP G 4 111 ? 18.838 -11.728 103.275 1.00 41.87 ? 111 ASP B C 1 +ATOM 9676 O O . ASP G 4 111 ? 18.646 -11.945 104.482 1.00 40.00 ? 111 ASP B O 1 +ATOM 9677 C CB . ASP G 4 111 ? 19.947 -9.584 103.756 1.00 43.58 ? 111 ASP B CB 1 +ATOM 9678 C CG . ASP G 4 111 ? 21.355 -10.169 103.785 1.00 43.86 ? 111 ASP B CG 1 +ATOM 9679 O OD1 . ASP G 4 111 ? 22.191 -9.875 102.846 1.00 44.53 ? 111 ASP B OD1 1 +ATOM 9680 O OD2 . ASP G 4 111 ? 21.704 -10.961 104.739 1.00 45.01 ? 111 ASP B OD2 1 +ATOM 9681 N N . ALA G 4 112 ? 18.908 -12.632 102.324 1.00 42.62 ? 112 ALA B N 1 +ATOM 9682 C CA . ALA G 4 112 ? 18.746 -14.078 102.531 1.00 44.04 ? 112 ALA B CA 1 +ATOM 9683 C C . ALA G 4 112 ? 19.092 -14.500 103.953 1.00 42.96 ? 112 ALA B C 1 +ATOM 9684 O O . ALA G 4 112 ? 18.230 -14.951 104.705 1.00 39.72 ? 112 ALA B O 1 +ATOM 9685 C CB . ALA G 4 112 ? 19.670 -14.844 101.582 1.00 45.00 ? 112 ALA B CB 1 +ATOM 9686 N N . GLU G 4 113 ? 20.364 -14.337 104.312 1.00 37.27 ? 113 GLU B N 1 +ATOM 9687 C CA . GLU G 4 113 ? 20.862 -14.731 105.622 1.00 37.96 ? 113 GLU B CA 1 +ATOM 9688 C C . GLU G 4 113 ? 19.908 -14.498 106.773 1.00 39.88 ? 113 GLU B C 1 +ATOM 9689 O O . GLU G 4 113 ? 19.485 -15.458 107.415 1.00 35.44 ? 113 GLU B O 1 +ATOM 9690 C CB . GLU G 4 113 ? 22.181 -14.034 105.912 1.00 46.15 ? 113 GLU B CB 1 +ATOM 9691 C CG . GLU G 4 113 ? 23.148 -14.852 106.753 1.00 48.57 ? 113 GLU B CG 1 +ATOM 9692 C CD . GLU G 4 113 ? 24.511 -14.178 106.859 1.00 46.30 ? 113 GLU B CD 1 +ATOM 9693 O OE1 . GLU G 4 113 ? 25.282 -14.520 107.796 1.00 46.92 ? 113 GLU B OE1 1 +ATOM 9694 O OE2 . GLU G 4 113 ? 24.796 -13.304 106.001 1.00 44.09 ? 113 GLU B OE2 1 +ATOM 9695 N N . VAL G 4 114 ? 19.582 -13.241 107.050 1.00 36.35 ? 114 VAL B N 1 +ATOM 9696 C CA . VAL G 4 114 ? 18.668 -12.944 108.148 1.00 36.10 ? 114 VAL B CA 1 +ATOM 9697 C C . VAL G 4 114 ? 17.347 -13.609 107.853 1.00 39.77 ? 114 VAL B C 1 +ATOM 9698 O O . VAL G 4 114 ? 16.683 -14.110 108.749 1.00 37.90 ? 114 VAL B O 1 +ATOM 9699 C CB . VAL G 4 114 ? 18.429 -11.419 108.348 1.00 34.20 ? 114 VAL B CB 1 +ATOM 9700 C CG1 . VAL G 4 114 ? 19.006 -10.637 107.199 1.00 37.17 ? 114 VAL B CG1 1 +ATOM 9701 C CG2 . VAL G 4 114 ? 16.943 -11.131 108.478 1.00 31.49 ? 114 VAL B CG2 1 +ATOM 9702 N N . ASN G 4 115 ? 16.960 -13.623 106.586 1.00 40.82 ? 115 ASN B N 1 +ATOM 9703 C CA . ASN G 4 115 ? 15.705 -14.261 106.260 1.00 43.26 ? 115 ASN B CA 1 +ATOM 9704 C C . ASN G 4 115 ? 15.713 -15.740 106.660 1.00 39.59 ? 115 ASN B C 1 +ATOM 9705 O O . ASN G 4 115 ? 14.785 -16.218 107.315 1.00 40.38 ? 115 ASN B O 1 +ATOM 9706 C CB . ASN G 4 115 ? 15.393 -14.126 104.780 1.00 53.15 ? 115 ASN B CB 1 +ATOM 9707 C CG . ASN G 4 115 ? 13.938 -14.444 104.478 1.00 61.91 ? 115 ASN B CG 1 +ATOM 9708 O OD1 . ASN G 4 115 ? 13.416 -15.490 104.893 1.00 66.00 ? 115 ASN B OD1 1 +ATOM 9709 N ND2 . ASN G 4 115 ? 13.266 -13.543 103.766 1.00 67.61 ? 115 ASN B ND2 1 +ATOM 9710 N N . THR G 4 116 ? 16.751 -16.467 106.278 1.00 40.04 ? 116 THR B N 1 +ATOM 9711 C CA . THR G 4 116 ? 16.820 -17.875 106.629 1.00 38.13 ? 116 THR B CA 1 +ATOM 9712 C C . THR G 4 116 ? 17.263 -18.081 108.089 1.00 35.29 ? 116 THR B C 1 +ATOM 9713 O O . THR G 4 116 ? 16.470 -18.562 108.888 1.00 39.64 ? 116 THR B O 1 +ATOM 9714 C CB . THR G 4 116 ? 17.762 -18.654 105.688 1.00 40.16 ? 116 THR B CB 1 +ATOM 9715 O OG1 . THR G 4 116 ? 19.025 -18.871 106.332 1.00 44.54 ? 116 THR B OG1 1 +ATOM 9716 C CG2 . THR G 4 116 ? 17.976 -17.888 104.399 1.00 43.46 ? 116 THR B CG2 1 +ATOM 9717 N N . PHE G 4 117 ? 18.501 -17.722 108.445 1.00 33.77 ? 117 PHE B N 1 +ATOM 9718 C CA . PHE G 4 117 ? 18.965 -17.897 109.826 1.00 27.15 ? 117 PHE B CA 1 +ATOM 9719 C C . PHE G 4 117 ? 18.369 -16.925 110.807 1.00 25.00 ? 117 PHE B C 1 +ATOM 9720 O O . PHE G 4 117 ? 18.283 -17.211 112.000 1.00 24.61 ? 117 PHE B O 1 +ATOM 9721 C CB . PHE G 4 117 ? 20.482 -17.799 109.909 1.00 28.48 ? 117 PHE B CB 1 +ATOM 9722 C CG . PHE G 4 117 ? 21.160 -18.883 109.199 1.00 28.18 ? 117 PHE B CG 1 +ATOM 9723 C CD1 . PHE G 4 117 ? 21.919 -18.613 108.078 1.00 29.73 ? 117 PHE B CD1 1 +ATOM 9724 C CD2 . PHE G 4 117 ? 20.944 -20.191 109.582 1.00 31.43 ? 117 PHE B CD2 1 +ATOM 9725 C CE1 . PHE G 4 117 ? 22.449 -19.636 107.329 1.00 33.82 ? 117 PHE B CE1 1 +ATOM 9726 C CE2 . PHE G 4 117 ? 21.460 -21.224 108.846 1.00 33.33 ? 117 PHE B CE2 1 +ATOM 9727 C CZ . PHE G 4 117 ? 22.220 -20.950 107.707 1.00 36.68 ? 117 PHE B CZ 1 +ATOM 9728 N N . GLY G 4 118 ? 18.002 -15.757 110.304 1.00 24.40 ? 118 GLY B N 1 +ATOM 9729 C CA . GLY G 4 118 ? 17.390 -14.762 111.158 1.00 23.11 ? 118 GLY B CA 1 +ATOM 9730 C C . GLY G 4 118 ? 18.369 -13.888 111.895 1.00 17.43 ? 118 GLY B C 1 +ATOM 9731 O O . GLY G 4 118 ? 17.969 -13.093 112.743 1.00 19.36 ? 118 GLY B O 1 +ATOM 9732 N N . TYR G 4 119 ? 19.652 -14.027 111.576 1.00 12.84 ? 119 TYR B N 1 +ATOM 9733 C CA . TYR G 4 119 ? 20.653 -13.215 112.225 1.00 10.75 ? 119 TYR B CA 1 +ATOM 9734 C C . TYR G 4 119 ? 21.968 -13.102 111.487 1.00 11.27 ? 119 TYR B C 1 +ATOM 9735 O O . TYR G 4 119 ? 22.580 -14.112 111.151 1.00 13.74 ? 119 TYR B O 1 +ATOM 9736 C CB . TYR G 4 119 ? 20.888 -13.739 113.627 1.00 11.34 ? 119 TYR B CB 1 +ATOM 9737 C CG . TYR G 4 119 ? 21.620 -15.073 113.768 1.00 17.18 ? 119 TYR B CG 1 +ATOM 9738 C CD1 . TYR G 4 119 ? 23.013 -15.125 113.657 1.00 23.60 ? 119 TYR B CD1 1 +ATOM 9739 C CD2 . TYR G 4 119 ? 20.894 -16.239 114.041 1.00 17.71 ? 119 TYR B CD2 1 +ATOM 9740 C CE1 . TYR G 4 119 ? 23.685 -16.336 113.859 1.00 23.20 ? 119 TYR B CE1 1 +ATOM 9741 C CE2 . TYR G 4 119 ? 21.567 -17.448 114.255 1.00 22.45 ? 119 TYR B CE2 1 +ATOM 9742 C CZ . TYR G 4 119 ? 22.964 -17.495 114.175 1.00 23.28 ? 119 TYR B CZ 1 +ATOM 9743 O OH . TYR G 4 119 ? 23.624 -18.660 114.421 1.00 21.99 ? 119 TYR B OH 1 +ATOM 9744 N N . PHE G 4 120 ? 22.382 -11.860 111.221 1.00 8.68 ? 120 PHE B N 1 +ATOM 9745 C CA . PHE G 4 120 ? 23.648 -11.554 110.527 1.00 7.98 ? 120 PHE B CA 1 +ATOM 9746 C C . PHE G 4 120 ? 24.885 -12.150 111.191 1.00 7.84 ? 120 PHE B C 1 +ATOM 9747 O O . PHE G 4 120 ? 25.157 -11.784 112.351 1.00 11.97 ? 120 PHE B O 1 +ATOM 9748 C CB . PHE G 4 120 ? 23.829 -10.044 110.405 1.00 8.31 ? 120 PHE B CB 1 +ATOM 9749 C CG . PHE G 4 120 ? 22.844 -9.401 109.482 1.00 9.87 ? 120 PHE B CG 1 +ATOM 9750 C CD1 . PHE G 4 120 ? 21.735 -8.715 109.996 1.00 7.44 ? 120 PHE B CD1 1 +ATOM 9751 C CD2 . PHE G 4 120 ? 22.993 -9.506 108.104 1.00 3.59 ? 120 PHE B CD2 1 +ATOM 9752 C CE1 . PHE G 4 120 ? 20.785 -8.148 109.153 1.00 2.07 ? 120 PHE B CE1 1 +ATOM 9753 C CE2 . PHE G 4 120 ? 22.060 -8.945 107.254 1.00 2.00 ? 120 PHE B CE2 1 +ATOM 9754 C CZ . PHE G 4 120 ? 20.950 -8.266 107.779 1.00 2.00 ? 120 PHE B CZ 1 +ATOM 9755 O OXT . PHE G 4 120 ? 25.565 -12.965 110.540 1.00 12.86 ? 120 PHE B OXT 1 +HETATM 9756 O O . HOH H 5 . ? 50.565 -40.030 144.403 1.00 33.82 ? 153 HOH 1 O 1 +HETATM 9757 O O . HOH H 5 . ? 39.200 -20.672 127.188 1.00 53.83 ? 154 HOH 1 O 1 +HETATM 9758 O O . HOH H 5 . ? 35.426 -0.508 144.795 1.00 57.90 ? 155 HOH 1 O 1 +HETATM 9759 O O . HOH H 5 . ? 45.491 -10.046 127.007 1.00 53.08 ? 156 HOH 1 O 1 +HETATM 9760 O O . HOH H 5 . ? 37.558 -1.666 149.331 1.00 50.02 ? 157 HOH 1 O 1 +HETATM 9761 O O . HOH H 5 . ? 41.924 -9.831 155.410 1.00 50.84 ? 158 HOH 1 O 1 +HETATM 9762 O O . HOH H 5 . ? 41.144 -7.760 157.039 1.00 56.38 ? 159 HOH 1 O 1 +HETATM 9763 O O . HOH H 5 . ? 35.854 -5.247 152.420 1.00 51.63 ? 160 HOH 1 O 1 +HETATM 9764 O O . HOH H 5 . ? 56.088 -32.456 124.510 1.00 52.50 ? 161 HOH 1 O 1 +HETATM 9765 O O . HOH H 5 . ? 48.280 -44.131 154.346 1.00 53.72 ? 162 HOH 1 O 1 +HETATM 9766 O O . HOH H 5 . ? 50.792 -40.469 154.574 1.00 55.35 ? 163 HOH 1 O 1 +HETATM 9767 O O . HOH H 5 . ? 38.920 -42.345 136.446 1.00 49.34 ? 164 HOH 1 O 1 +HETATM 9768 O O . HOH H 5 . ? 47.906 -7.244 148.581 1.00 59.88 ? 165 HOH 1 O 1 +HETATM 9769 O O . HOH I 5 . ? 8.875 -38.536 161.354 1.00 59.21 ? 153 HOH 2 O 1 +HETATM 9770 O O . HOH I 5 . ? 23.591 -47.821 152.060 1.00 61.16 ? 154 HOH 2 O 1 +HETATM 9771 O O . HOH I 5 . ? 17.776 -39.737 161.481 1.00 53.67 ? 155 HOH 2 O 1 +HETATM 9772 O O . HOH I 5 . ? 34.109 -6.011 154.340 1.00 56.05 ? 156 HOH 2 O 1 +HETATM 9773 O O . HOH I 5 . ? 28.872 -4.432 160.168 1.00 48.33 ? 157 HOH 2 O 1 +HETATM 9774 O O . HOH I 5 . ? 14.377 -28.673 163.526 1.00 47.29 ? 158 HOH 2 O 1 +HETATM 9775 O O . HOH I 5 . ? 11.179 -32.857 161.801 1.00 60.47 ? 159 HOH 2 O 1 +HETATM 9776 O O . HOH I 5 . ? 13.721 -39.493 150.202 1.00 12.29 ? 160 HOH 2 O 1 +HETATM 9777 O O . HOH I 5 . ? 11.154 -38.528 151.896 1.00 51.80 ? 161 HOH 2 O 1 +HETATM 9778 O O . HOH J 5 . ? 31.423 1.490 142.997 1.00 55.48 ? 153 HOH 3 O 1 +HETATM 9779 O O . HOH J 5 . ? 3.777 -5.884 152.643 1.00 32.14 ? 154 HOH 3 O 1 +HETATM 9780 O O . HOH J 5 . ? 23.444 16.692 165.803 1.00 46.60 ? 155 HOH 3 O 1 +HETATM 9781 O O . HOH J 5 . ? 2.404 5.323 138.777 1.00 58.29 ? 156 HOH 3 O 1 +HETATM 9782 O O . HOH J 5 . ? 11.761 14.355 174.028 1.00 58.97 ? 157 HOH 3 O 1 +HETATM 9783 O O . HOH J 5 . ? 7.150 -1.383 169.943 1.00 21.60 ? 158 HOH 3 O 1 +HETATM 9784 O O . HOH J 5 . ? 25.635 15.137 164.115 1.00 53.08 ? 159 HOH 3 O 1 +HETATM 9785 O O . HOH J 5 . ? 1.713 11.397 167.096 1.00 47.40 ? 160 HOH 3 O 1 +HETATM 9786 O O . HOH J 5 . ? 15.223 6.080 175.563 1.00 57.19 ? 161 HOH 3 O 1 +HETATM 9787 O O . HOH J 5 . ? 13.147 10.343 175.288 1.00 58.76 ? 162 HOH 3 O 1 +HETATM 9788 O O . HOH J 5 . ? 27.045 4.182 164.159 1.00 51.45 ? 163 HOH 3 O 1 +HETATM 9789 O O . HOH J 5 . ? 21.899 6.611 167.986 1.00 52.52 ? 164 HOH 3 O 1 +HETATM 9790 O O . HOH J 5 . ? 24.085 14.666 168.424 1.00 56.65 ? 165 HOH 3 O 1 +HETATM 9791 O O . HOH J 5 . ? 21.919 4.778 170.297 1.00 60.74 ? 166 HOH 3 O 1 +HETATM 9792 O O . HOH K 5 . ? -1.691 19.055 132.516 1.00 56.90 ? 153 HOH 4 O 1 +HETATM 9793 O O . HOH K 5 . ? 22.328 25.010 151.394 1.00 47.14 ? 154 HOH 4 O 1 +HETATM 9794 O O . HOH K 5 . ? 20.322 44.667 129.978 1.00 67.42 ? 155 HOH 4 O 1 +HETATM 9795 O O . HOH K 5 . ? -2.357 36.205 153.661 1.00 57.98 ? 156 HOH 4 O 1 +HETATM 9796 O O . HOH K 5 . ? -0.020 27.050 140.003 1.00 59.68 ? 157 HOH 4 O 1 +HETATM 9797 O O . HOH K 5 . ? -11.638 31.291 132.663 1.00 52.52 ? 158 HOH 4 O 1 +HETATM 9798 O O . HOH K 5 . ? -0.370 9.368 136.268 1.00 44.61 ? 159 HOH 4 O 1 +HETATM 9799 O O . HOH K 5 . ? -10.600 28.255 134.986 1.00 48.71 ? 160 HOH 4 O 1 +HETATM 9800 O O . HOH K 5 . ? 4.328 27.768 163.435 1.00 51.77 ? 161 HOH 4 O 1 +HETATM 9801 O O . HOH L 5 . ? 34.263 11.964 97.972 1.00 18.35 ? 427 HOH F O 1 +HETATM 9802 O O . HOH L 5 . ? 21.766 -24.774 127.336 1.00 23.66 ? 428 HOH F O 1 +HETATM 9803 O O . HOH L 5 . ? -6.626 -46.866 131.947 1.00 48.90 ? 429 HOH F O 1 +HETATM 9804 O O . HOH L 5 . ? 4.466 7.781 128.287 1.00 50.60 ? 430 HOH F O 1 +HETATM 9805 O O . HOH L 5 . ? -9.527 -47.904 128.171 1.00 57.87 ? 431 HOH F O 1 +HETATM 9806 O O . HOH L 5 . ? 13.338 -8.852 106.598 1.00 56.42 ? 432 HOH F O 1 +HETATM 9807 O O . HOH L 5 . ? 9.018 -40.713 104.673 1.00 48.88 ? 433 HOH F O 1 +HETATM 9808 O O . HOH L 5 . ? -2.674 16.010 95.190 1.00 52.14 ? 434 HOH F O 1 +HETATM 9809 O O . HOH L 5 . ? 11.504 31.584 102.537 1.00 55.00 ? 435 HOH F O 1 +HETATM 9810 O O . HOH L 5 . ? 12.226 -6.026 119.574 1.00 55.11 ? 436 HOH F O 1 +HETATM 9811 O O . HOH L 5 . ? -6.730 17.587 98.320 1.00 59.44 ? 437 HOH F O 1 +HETATM 9812 O O . HOH L 5 . ? 9.331 28.987 97.839 1.00 50.83 ? 438 HOH F O 1 +HETATM 9813 O O . HOH L 5 . ? 49.696 -30.854 107.796 1.00 31.52 ? 439 HOH F O 1 +HETATM 9814 O O . HOH L 5 . ? 16.449 10.199 133.971 1.00 54.66 ? 440 HOH F O 1 +HETATM 9815 O O . HOH L 5 . ? 24.557 -26.693 128.215 1.00 55.18 ? 441 HOH F O 1 +HETATM 9816 O O . HOH L 5 . ? 5.453 -7.209 104.636 1.00 63.63 ? 442 HOH F O 1 +HETATM 9817 O O . HOH L 5 . ? 13.272 -16.830 112.268 1.00 40.90 ? 443 HOH F O 1 +HETATM 9818 O O . HOH L 5 . ? -2.978 7.845 122.513 1.00 60.07 ? 444 HOH F O 1 +HETATM 9819 O O . HOH L 5 . ? 10.604 -9.353 115.555 1.00 46.24 ? 445 HOH F O 1 +HETATM 9820 O O . HOH L 5 . ? 6.233 25.361 98.851 1.00 53.26 ? 446 HOH F O 1 +HETATM 9821 O O . HOH L 5 . ? 37.350 1.820 134.104 1.00 60.36 ? 447 HOH F O 1 +HETATM 9822 O O . HOH L 5 . ? 9.640 -26.480 118.784 1.00 52.54 ? 448 HOH F O 1 +HETATM 9823 O O . HOH L 5 . ? 11.182 -18.883 116.781 1.00 59.36 ? 449 HOH F O 1 +HETATM 9824 O O . HOH L 5 . ? 52.284 -17.240 122.952 1.00 57.89 ? 450 HOH F O 1 +HETATM 9825 O O . HOH L 5 . ? 34.597 -18.796 126.985 1.00 53.34 ? 451 HOH F O 1 +HETATM 9826 O O . HOH M 5 . ? 77.822 15.516 158.530 1.00 52.66 ? 176 HOH G O 1 +HETATM 9827 O O . HOH M 5 . ? 49.112 -6.037 152.358 1.00 52.70 ? 177 HOH G O 1 +HETATM 9828 O O . HOH M 5 . ? 56.054 14.982 128.737 1.00 58.54 ? 178 HOH G O 1 +HETATM 9829 O O . HOH M 5 . ? 67.114 11.363 160.773 1.00 44.51 ? 179 HOH G O 1 +HETATM 9830 O O . HOH M 5 . ? 57.640 -4.272 157.967 1.00 58.73 ? 180 HOH G O 1 +HETATM 9831 O O . HOH M 5 . ? 71.341 -4.687 160.829 1.00 57.79 ? 181 HOH G O 1 +HETATM 9832 O O . HOH M 5 . ? 57.778 10.765 128.931 1.00 42.10 ? 182 HOH G O 1 +HETATM 9833 O O . HOH M 5 . ? 81.330 11.163 155.142 1.00 58.17 ? 183 HOH G O 1 +HETATM 9834 O O . HOH N 5 . ? 0.908 -2.998 71.584 1.00 66.05 ? 121 HOH B O 1 +HETATM 9835 O O . HOH N 5 . ? 23.179 -15.329 95.225 1.00 55.66 ? 122 HOH B O 1 +HETATM 9836 O O . HOH N 5 . ? 3.616 2.677 89.352 1.00 45.34 ? 123 HOH B O 1 +HETATM 9837 O O . HOH N 5 . ? 20.362 -17.127 97.696 1.00 35.35 ? 124 HOH B O 1 +HETATM 9838 O O . HOH N 5 . ? 5.095 20.796 88.092 1.00 60.19 ? 125 HOH B O 1 +HETATM 9839 O O . HOH N 5 . ? 7.703 20.084 89.641 1.00 59.14 ? 126 HOH B O 1 +HETATM 9840 O O . HOH N 5 . ? 23.371 -16.686 99.386 1.00 43.36 ? 127 HOH B O 1 +HETATM 9841 O O . HOH N 5 . ? 13.370 -14.425 100.872 1.00 58.65 ? 128 HOH B O 1 +HETATM 9842 O O . HOH N 5 . ? 9.875 3.207 79.611 1.00 65.99 ? 129 HOH B O 1 +HETATM 9843 O O . HOH N 5 . ? 6.668 -6.504 70.392 1.00 58.32 ? 130 HOH B O 1 +HETATM 9844 O O . HOH N 5 . ? 22.043 14.633 89.341 1.00 55.30 ? 131 HOH B O 1 +HETATM 9845 O O . HOH N 5 . ? 15.306 1.747 93.689 1.00 44.12 ? 132 HOH B O 1 +HETATM 9846 O O . HOH N 5 . ? 3.947 -7.207 82.551 1.00 58.05 ? 133 HOH B O 1 +HETATM 9847 O O . HOH N 5 . ? 7.917 17.632 85.721 1.00 59.78 ? 134 HOH B O 1 +HETATM 9848 O O . HOH N 5 . ? 9.431 -8.162 103.144 1.00 56.62 ? 135 HOH B O 1 +HETATM 9849 O O . HOH N 5 . ? 2.653 0.504 103.577 1.00 52.10 ? 136 HOH B O 1 +HETATM 9850 O O . HOH N 5 . ? 0.885 -1.739 96.976 1.00 48.92 ? 137 HOH B O 1 +HETATM 9851 O O . HOH N 5 . ? 2.900 5.008 87.475 1.00 51.59 ? 138 HOH B O 1 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 MET 1 1 ? ? ? 1 . n +A 1 2 SER 2 2 ? ? ? 1 . n +A 1 3 GLN 3 3 ? ? ? 1 . n +A 1 4 VAL 4 4 ? ? ? 1 . n +A 1 5 THR 5 5 ? ? ? 1 . n +A 1 6 GLU 6 6 6 GLU GLU 1 . n +A 1 7 GLN 7 7 7 GLN GLN 1 . n +A 1 8 SER 8 8 8 SER SER 1 . n +A 1 9 VAL 9 9 9 VAL VAL 1 . n +A 1 10 ARG 10 10 10 ARG ARG 1 . n +A 1 11 PHE 11 11 11 PHE PHE 1 . n +A 1 12 GLN 12 12 12 GLN GLN 1 . n +A 1 13 THR 13 13 13 THR THR 1 . n +A 1 14 ALA 14 14 14 ALA ALA 1 . n +A 1 15 LEU 15 15 15 LEU LEU 1 . n +A 1 16 ALA 16 16 16 ALA ALA 1 . n +A 1 17 SER 17 17 17 SER SER 1 . n +A 1 18 ILE 18 18 18 ILE ILE 1 . n +A 1 19 LYS 19 19 19 LYS LYS 1 . n +A 1 20 LEU 20 20 20 LEU LEU 1 . n +A 1 21 ILE 21 21 21 ILE ILE 1 . n +A 1 22 GLN 22 22 22 GLN GLN 1 . n +A 1 23 ALA 23 23 23 ALA ALA 1 . n +A 1 24 SER 24 24 24 SER SER 1 . n +A 1 25 ALA 25 25 25 ALA ALA 1 . n +A 1 26 VAL 26 26 26 VAL VAL 1 . n +A 1 27 LEU 27 27 27 LEU LEU 1 . n +A 1 28 ASP 28 28 28 ASP ASP 1 . n +A 1 29 LEU 29 29 29 LEU LEU 1 . n +A 1 30 THR 30 30 30 THR THR 1 . n +A 1 31 GLU 31 31 31 GLU GLU 1 . n +A 1 32 ASP 32 32 32 ASP ASP 1 . n +A 1 33 ASP 33 33 33 ASP ASP 1 . n +A 1 34 PHE 34 34 34 PHE PHE 1 . n +A 1 35 ASP 35 35 35 ASP ASP 1 . n +A 1 36 PHE 36 36 36 PHE PHE 1 . n +A 1 37 LEU 37 37 37 LEU LEU 1 . n +A 1 38 THR 38 38 38 THR THR 1 . n +A 1 39 SER 39 39 39 SER SER 1 . n +A 1 40 ASN 40 40 40 ASN ASN 1 . n +A 1 41 LYS 41 41 41 LYS LYS 1 . n +A 1 42 VAL 42 42 42 VAL VAL 1 . n +A 1 43 TRP 43 43 43 TRP TRP 1 . n +A 1 44 ILE 44 44 44 ILE ILE 1 . n +A 1 45 ALA 45 45 45 ALA ALA 1 . n +A 1 46 THR 46 46 46 THR THR 1 . n +A 1 47 ASP 47 47 47 ASP ASP 1 . n +A 1 48 ARG 48 48 48 ARG ARG 1 . n +A 1 49 SER 49 49 49 SER SER 1 . n +A 1 50 ARG 50 50 50 ARG ARG 1 . n +A 1 51 ALA 51 51 51 ALA ALA 1 . n +A 1 52 ARG 52 52 52 ARG ARG 1 . n +A 1 53 ARG 53 53 53 ARG ARG 1 . n +A 1 54 CYS 54 54 54 CYS CYS 1 . n +A 1 55 VAL 55 55 55 VAL VAL 1 . n +A 1 56 GLU 56 56 56 GLU GLU 1 . n +A 1 57 ALA 57 57 57 ALA ALA 1 . n +A 1 58 CYS 58 58 58 CYS CYS 1 . n +A 1 59 VAL 59 59 59 VAL VAL 1 . n +A 1 60 TYR 60 60 60 TYR TYR 1 . n +A 1 61 GLY 61 61 61 GLY GLY 1 . n +A 1 62 THR 62 62 62 THR THR 1 . n +A 1 63 LEU 63 63 63 LEU LEU 1 . n +A 1 64 ASP 64 64 64 ASP ASP 1 . n +A 1 65 PHE 65 65 65 PHE PHE 1 . n +A 1 66 VAL 66 66 66 VAL VAL 1 . n +A 1 67 GLY 67 67 67 GLY GLY 1 . n +A 1 68 TYR 68 68 68 TYR TYR 1 . n +A 1 69 PRO 69 69 69 PRO PRO 1 . n +A 1 70 ARG 70 70 70 ARG ARG 1 . n +A 1 71 PHE 71 71 71 PHE PHE 1 . n +A 1 72 PRO 72 72 72 PRO PRO 1 . n +A 1 73 ALA 73 73 73 ALA ALA 1 . n +A 1 74 PRO 74 74 74 PRO PRO 1 . n +A 1 75 VAL 75 75 75 VAL VAL 1 . n +A 1 76 GLU 76 76 76 GLU GLU 1 . n +A 1 77 PHE 77 77 77 PHE PHE 1 . n +A 1 78 ILE 78 78 78 ILE ILE 1 . n +A 1 79 ALA 79 79 79 ALA ALA 1 . n +A 1 80 ALA 80 80 80 ALA ALA 1 . n +A 1 81 VAL 81 81 81 VAL VAL 1 . n +A 1 82 ILE 82 82 82 ILE ILE 1 . n +A 1 83 ALA 83 83 83 ALA ALA 1 . n +A 1 84 TYR 84 84 84 TYR TYR 1 . n +A 1 85 TYR 85 85 85 TYR TYR 1 . n +A 1 86 VAL 86 86 86 VAL VAL 1 . n +A 1 87 HIS 87 87 87 HIS HIS 1 . n +A 1 88 PRO 88 88 88 PRO PRO 1 . n +A 1 89 VAL 89 89 89 VAL VAL 1 . n +A 1 90 ASN 90 90 90 ASN ASN 1 . n +A 1 91 ILE 91 91 91 ILE ILE 1 . n +A 1 92 GLN 92 92 92 GLN GLN 1 . n +A 1 93 THR 93 93 93 THR THR 1 . n +A 1 94 ALA 94 94 94 ALA ALA 1 . n +A 1 95 CYS 95 95 95 CYS CYS 1 . n +A 1 96 LEU 96 96 96 LEU LEU 1 . n +A 1 97 ILE 97 97 97 ILE ILE 1 . n +A 1 98 MET 98 98 98 MET MET 1 . n +A 1 99 GLU 99 99 99 GLU GLU 1 . n +A 1 100 GLY 100 100 100 GLY GLY 1 . n +A 1 101 ALA 101 101 101 ALA ALA 1 . n +A 1 102 GLU 102 102 102 GLU GLU 1 . n +A 1 103 PHE 103 103 103 PHE PHE 1 . n +A 1 104 THR 104 104 104 THR THR 1 . n +A 1 105 GLU 105 105 105 GLU GLU 1 . n +A 1 106 ASN 106 106 106 ASN ASN 1 . n +A 1 107 ILE 107 107 107 ILE ILE 1 . n +A 1 108 ILE 108 108 108 ILE ILE 1 . n +A 1 109 ASN 109 109 109 ASN ASN 1 . n +A 1 110 GLY 110 110 110 GLY GLY 1 . n +A 1 111 VAL 111 111 111 VAL VAL 1 . n +A 1 112 GLU 112 112 112 GLU GLU 1 . n +A 1 113 ARG 113 113 113 ARG ARG 1 . n +A 1 114 PRO 114 114 114 PRO PRO 1 . n +A 1 115 VAL 115 115 115 VAL VAL 1 . n +A 1 116 LYS 116 116 116 LYS LYS 1 . n +A 1 117 ALA 117 117 117 ALA ALA 1 . n +A 1 118 ALA 118 118 118 ALA ALA 1 . n +A 1 119 GLU 119 119 119 GLU GLU 1 . n +A 1 120 LEU 120 120 120 LEU LEU 1 . n +A 1 121 PHE 121 121 121 PHE PHE 1 . n +A 1 122 ALA 122 122 122 ALA ALA 1 . n +A 1 123 PHE 123 123 123 PHE PHE 1 . n +A 1 124 THR 124 124 124 THR THR 1 . n +A 1 125 LEU 125 125 125 LEU LEU 1 . n +A 1 126 ARG 126 126 126 ARG ARG 1 . n +A 1 127 VAL 127 127 127 VAL VAL 1 . n +A 1 128 ARG 128 128 128 ARG ARG 1 . n +A 1 129 ALA 129 129 129 ALA ALA 1 . n +A 1 130 GLY 130 130 130 GLY GLY 1 . n +A 1 131 ASN 131 131 131 ASN ASN 1 . n +A 1 132 THR 132 132 132 THR THR 1 . n +A 1 133 ASP 133 133 133 ASP ASP 1 . n +A 1 134 VAL 134 134 134 VAL VAL 1 . n +A 1 135 LEU 135 135 135 LEU LEU 1 . n +A 1 136 THR 136 136 136 THR THR 1 . n +A 1 137 ASP 137 137 137 ASP ASP 1 . n +A 1 138 ALA 138 138 138 ALA ALA 1 . n +A 1 139 GLU 139 139 139 GLU GLU 1 . n +A 1 140 GLU 140 140 140 GLU GLU 1 . n +A 1 141 ASN 141 141 141 ASN ASN 1 . n +A 1 142 VAL 142 142 142 VAL VAL 1 . n +A 1 143 ARG 143 143 143 ARG ARG 1 . n +A 1 144 GLN 144 144 144 GLN GLN 1 . n +A 1 145 LYS 145 145 145 LYS LYS 1 . n +A 1 146 LEU 146 146 146 LEU LEU 1 . n +A 1 147 ARG 147 147 147 ARG ARG 1 . n +A 1 148 ALA 148 148 148 ALA ALA 1 . n +A 1 149 GLU 149 149 ? ? ? 1 . n +A 1 150 GLY 150 150 ? ? ? 1 . n +A 1 151 VAL 151 151 ? ? ? 1 . n +A 1 152 MET 152 152 ? ? ? 1 . n +B 1 1 MET 1 1 ? ? ? 2 . n +B 1 2 SER 2 2 ? ? ? 2 . n +B 1 3 GLN 3 3 ? ? ? 2 . n +B 1 4 VAL 4 4 ? ? ? 2 . n +B 1 5 THR 5 5 ? ? ? 2 . n +B 1 6 GLU 6 6 6 GLU GLU 2 . n +B 1 7 GLN 7 7 7 GLN GLN 2 . n +B 1 8 SER 8 8 8 SER SER 2 . n +B 1 9 VAL 9 9 9 VAL VAL 2 . n +B 1 10 ARG 10 10 10 ARG ARG 2 . n +B 1 11 PHE 11 11 11 PHE PHE 2 . n +B 1 12 GLN 12 12 12 GLN GLN 2 . n +B 1 13 THR 13 13 13 THR THR 2 . n +B 1 14 ALA 14 14 14 ALA ALA 2 . n +B 1 15 LEU 15 15 15 LEU LEU 2 . n +B 1 16 ALA 16 16 16 ALA ALA 2 . n +B 1 17 SER 17 17 17 SER SER 2 . n +B 1 18 ILE 18 18 18 ILE ILE 2 . n +B 1 19 LYS 19 19 19 LYS LYS 2 . n +B 1 20 LEU 20 20 20 LEU LEU 2 . n +B 1 21 ILE 21 21 21 ILE ILE 2 . n +B 1 22 GLN 22 22 22 GLN GLN 2 . n +B 1 23 ALA 23 23 23 ALA ALA 2 . n +B 1 24 SER 24 24 24 SER SER 2 . n +B 1 25 ALA 25 25 25 ALA ALA 2 . n +B 1 26 VAL 26 26 26 VAL VAL 2 . n +B 1 27 LEU 27 27 27 LEU LEU 2 . n +B 1 28 ASP 28 28 28 ASP ASP 2 . n +B 1 29 LEU 29 29 29 LEU LEU 2 . n +B 1 30 THR 30 30 30 THR THR 2 . n +B 1 31 GLU 31 31 31 GLU GLU 2 . n +B 1 32 ASP 32 32 32 ASP ASP 2 . n +B 1 33 ASP 33 33 33 ASP ASP 2 . n +B 1 34 PHE 34 34 34 PHE PHE 2 . n +B 1 35 ASP 35 35 35 ASP ASP 2 . n +B 1 36 PHE 36 36 36 PHE PHE 2 . n +B 1 37 LEU 37 37 37 LEU LEU 2 . n +B 1 38 THR 38 38 38 THR THR 2 . n +B 1 39 SER 39 39 39 SER SER 2 . n +B 1 40 ASN 40 40 40 ASN ASN 2 . n +B 1 41 LYS 41 41 41 LYS LYS 2 . n +B 1 42 VAL 42 42 42 VAL VAL 2 . n +B 1 43 TRP 43 43 43 TRP TRP 2 . n +B 1 44 ILE 44 44 44 ILE ILE 2 . n +B 1 45 ALA 45 45 45 ALA ALA 2 . n +B 1 46 THR 46 46 46 THR THR 2 . n +B 1 47 ASP 47 47 47 ASP ASP 2 . n +B 1 48 ARG 48 48 48 ARG ARG 2 . n +B 1 49 SER 49 49 49 SER SER 2 . n +B 1 50 ARG 50 50 50 ARG ARG 2 . n +B 1 51 ALA 51 51 51 ALA ALA 2 . n +B 1 52 ARG 52 52 52 ARG ARG 2 . n +B 1 53 ARG 53 53 53 ARG ARG 2 . n +B 1 54 CYS 54 54 54 CYS CYS 2 . n +B 1 55 VAL 55 55 55 VAL VAL 2 . n +B 1 56 GLU 56 56 56 GLU GLU 2 . n +B 1 57 ALA 57 57 57 ALA ALA 2 . n +B 1 58 CYS 58 58 58 CYS CYS 2 . n +B 1 59 VAL 59 59 59 VAL VAL 2 . n +B 1 60 TYR 60 60 60 TYR TYR 2 . n +B 1 61 GLY 61 61 61 GLY GLY 2 . n +B 1 62 THR 62 62 62 THR THR 2 . n +B 1 63 LEU 63 63 63 LEU LEU 2 . n +B 1 64 ASP 64 64 64 ASP ASP 2 . n +B 1 65 PHE 65 65 65 PHE PHE 2 . n +B 1 66 VAL 66 66 66 VAL VAL 2 . n +B 1 67 GLY 67 67 67 GLY GLY 2 . n +B 1 68 TYR 68 68 68 TYR TYR 2 . n +B 1 69 PRO 69 69 69 PRO PRO 2 . n +B 1 70 ARG 70 70 70 ARG ARG 2 . n +B 1 71 PHE 71 71 71 PHE PHE 2 . n +B 1 72 PRO 72 72 72 PRO PRO 2 . n +B 1 73 ALA 73 73 73 ALA ALA 2 . n +B 1 74 PRO 74 74 74 PRO PRO 2 . n +B 1 75 VAL 75 75 75 VAL VAL 2 . n +B 1 76 GLU 76 76 76 GLU GLU 2 . n +B 1 77 PHE 77 77 77 PHE PHE 2 . n +B 1 78 ILE 78 78 78 ILE ILE 2 . n +B 1 79 ALA 79 79 79 ALA ALA 2 . n +B 1 80 ALA 80 80 80 ALA ALA 2 . n +B 1 81 VAL 81 81 81 VAL VAL 2 . n +B 1 82 ILE 82 82 82 ILE ILE 2 . n +B 1 83 ALA 83 83 83 ALA ALA 2 . n +B 1 84 TYR 84 84 84 TYR TYR 2 . n +B 1 85 TYR 85 85 85 TYR TYR 2 . n +B 1 86 VAL 86 86 86 VAL VAL 2 . n +B 1 87 HIS 87 87 87 HIS HIS 2 . n +B 1 88 PRO 88 88 88 PRO PRO 2 . n +B 1 89 VAL 89 89 89 VAL VAL 2 . n +B 1 90 ASN 90 90 90 ASN ASN 2 . n +B 1 91 ILE 91 91 91 ILE ILE 2 . n +B 1 92 GLN 92 92 92 GLN GLN 2 . n +B 1 93 THR 93 93 93 THR THR 2 . n +B 1 94 ALA 94 94 94 ALA ALA 2 . n +B 1 95 CYS 95 95 95 CYS CYS 2 . n +B 1 96 LEU 96 96 96 LEU LEU 2 . n +B 1 97 ILE 97 97 97 ILE ILE 2 . n +B 1 98 MET 98 98 98 MET MET 2 . n +B 1 99 GLU 99 99 99 GLU GLU 2 . n +B 1 100 GLY 100 100 100 GLY GLY 2 . n +B 1 101 ALA 101 101 101 ALA ALA 2 . n +B 1 102 GLU 102 102 102 GLU GLU 2 . n +B 1 103 PHE 103 103 103 PHE PHE 2 . n +B 1 104 THR 104 104 104 THR THR 2 . n +B 1 105 GLU 105 105 105 GLU GLU 2 . n +B 1 106 ASN 106 106 106 ASN ASN 2 . n +B 1 107 ILE 107 107 107 ILE ILE 2 . n +B 1 108 ILE 108 108 108 ILE ILE 2 . n +B 1 109 ASN 109 109 109 ASN ASN 2 . n +B 1 110 GLY 110 110 110 GLY GLY 2 . n +B 1 111 VAL 111 111 111 VAL VAL 2 . n +B 1 112 GLU 112 112 112 GLU GLU 2 . n +B 1 113 ARG 113 113 113 ARG ARG 2 . n +B 1 114 PRO 114 114 114 PRO PRO 2 . n +B 1 115 VAL 115 115 115 VAL VAL 2 . n +B 1 116 LYS 116 116 116 LYS LYS 2 . n +B 1 117 ALA 117 117 117 ALA ALA 2 . n +B 1 118 ALA 118 118 118 ALA ALA 2 . n +B 1 119 GLU 119 119 119 GLU GLU 2 . n +B 1 120 LEU 120 120 120 LEU LEU 2 . n +B 1 121 PHE 121 121 121 PHE PHE 2 . n +B 1 122 ALA 122 122 122 ALA ALA 2 . n +B 1 123 PHE 123 123 123 PHE PHE 2 . n +B 1 124 THR 124 124 124 THR THR 2 . n +B 1 125 LEU 125 125 125 LEU LEU 2 . n +B 1 126 ARG 126 126 126 ARG ARG 2 . n +B 1 127 VAL 127 127 127 VAL VAL 2 . n +B 1 128 ARG 128 128 128 ARG ARG 2 . n +B 1 129 ALA 129 129 129 ALA ALA 2 . n +B 1 130 GLY 130 130 130 GLY GLY 2 . n +B 1 131 ASN 131 131 131 ASN ASN 2 . n +B 1 132 THR 132 132 132 THR THR 2 . n +B 1 133 ASP 133 133 133 ASP ASP 2 . n +B 1 134 VAL 134 134 134 VAL VAL 2 . n +B 1 135 LEU 135 135 135 LEU LEU 2 . n +B 1 136 THR 136 136 136 THR THR 2 . n +B 1 137 ASP 137 137 137 ASP ASP 2 . n +B 1 138 ALA 138 138 138 ALA ALA 2 . n +B 1 139 GLU 139 139 139 GLU GLU 2 . n +B 1 140 GLU 140 140 140 GLU GLU 2 . n +B 1 141 ASN 141 141 ? ? ? 2 . n +B 1 142 VAL 142 142 ? ? ? 2 . n +B 1 143 ARG 143 143 ? ? ? 2 . n +B 1 144 GLN 144 144 ? ? ? 2 . n +B 1 145 LYS 145 145 ? ? ? 2 . n +B 1 146 LEU 146 146 ? ? ? 2 . n +B 1 147 ARG 147 147 ? ? ? 2 . n +B 1 148 ALA 148 148 ? ? ? 2 . n +B 1 149 GLU 149 149 ? ? ? 2 . n +B 1 150 GLY 150 150 ? ? ? 2 . n +B 1 151 VAL 151 151 ? ? ? 2 . n +B 1 152 MET 152 152 ? ? ? 2 . n +C 1 1 MET 1 1 ? ? ? 3 . n +C 1 2 SER 2 2 ? ? ? 3 . n +C 1 3 GLN 3 3 ? ? ? 3 . n +C 1 4 VAL 4 4 ? ? ? 3 . n +C 1 5 THR 5 5 5 THR THR 3 . n +C 1 6 GLU 6 6 6 GLU GLU 3 . n +C 1 7 GLN 7 7 7 GLN GLN 3 . n +C 1 8 SER 8 8 8 SER SER 3 . n +C 1 9 VAL 9 9 9 VAL VAL 3 . n +C 1 10 ARG 10 10 10 ARG ARG 3 . n +C 1 11 PHE 11 11 11 PHE PHE 3 . n +C 1 12 GLN 12 12 12 GLN GLN 3 . n +C 1 13 THR 13 13 13 THR THR 3 . n +C 1 14 ALA 14 14 14 ALA ALA 3 . n +C 1 15 LEU 15 15 15 LEU LEU 3 . n +C 1 16 ALA 16 16 16 ALA ALA 3 . n +C 1 17 SER 17 17 17 SER SER 3 . n +C 1 18 ILE 18 18 18 ILE ILE 3 . n +C 1 19 LYS 19 19 19 LYS LYS 3 . n +C 1 20 LEU 20 20 20 LEU LEU 3 . n +C 1 21 ILE 21 21 21 ILE ILE 3 . n +C 1 22 GLN 22 22 22 GLN GLN 3 . n +C 1 23 ALA 23 23 23 ALA ALA 3 . n +C 1 24 SER 24 24 24 SER SER 3 . n +C 1 25 ALA 25 25 25 ALA ALA 3 . n +C 1 26 VAL 26 26 26 VAL VAL 3 . n +C 1 27 LEU 27 27 27 LEU LEU 3 . n +C 1 28 ASP 28 28 28 ASP ASP 3 . n +C 1 29 LEU 29 29 29 LEU LEU 3 . n +C 1 30 THR 30 30 30 THR THR 3 . n +C 1 31 GLU 31 31 31 GLU GLU 3 . n +C 1 32 ASP 32 32 32 ASP ASP 3 . n +C 1 33 ASP 33 33 33 ASP ASP 3 . n +C 1 34 PHE 34 34 34 PHE PHE 3 . n +C 1 35 ASP 35 35 35 ASP ASP 3 . n +C 1 36 PHE 36 36 36 PHE PHE 3 . n +C 1 37 LEU 37 37 37 LEU LEU 3 . n +C 1 38 THR 38 38 38 THR THR 3 . n +C 1 39 SER 39 39 39 SER SER 3 . n +C 1 40 ASN 40 40 40 ASN ASN 3 . n +C 1 41 LYS 41 41 41 LYS LYS 3 . n +C 1 42 VAL 42 42 42 VAL VAL 3 . n +C 1 43 TRP 43 43 43 TRP TRP 3 . n +C 1 44 ILE 44 44 44 ILE ILE 3 . n +C 1 45 ALA 45 45 45 ALA ALA 3 . n +C 1 46 THR 46 46 46 THR THR 3 . n +C 1 47 ASP 47 47 47 ASP ASP 3 . n +C 1 48 ARG 48 48 48 ARG ARG 3 . n +C 1 49 SER 49 49 49 SER SER 3 . n +C 1 50 ARG 50 50 50 ARG ARG 3 . n +C 1 51 ALA 51 51 51 ALA ALA 3 . n +C 1 52 ARG 52 52 52 ARG ARG 3 . n +C 1 53 ARG 53 53 53 ARG ARG 3 . n +C 1 54 CYS 54 54 54 CYS CYS 3 . n +C 1 55 VAL 55 55 55 VAL VAL 3 . n +C 1 56 GLU 56 56 56 GLU GLU 3 . n +C 1 57 ALA 57 57 57 ALA ALA 3 . n +C 1 58 CYS 58 58 58 CYS CYS 3 . n +C 1 59 VAL 59 59 59 VAL VAL 3 . n +C 1 60 TYR 60 60 60 TYR TYR 3 . n +C 1 61 GLY 61 61 61 GLY GLY 3 . n +C 1 62 THR 62 62 62 THR THR 3 . n +C 1 63 LEU 63 63 63 LEU LEU 3 . n +C 1 64 ASP 64 64 64 ASP ASP 3 . n +C 1 65 PHE 65 65 65 PHE PHE 3 . n +C 1 66 VAL 66 66 66 VAL VAL 3 . n +C 1 67 GLY 67 67 67 GLY GLY 3 . n +C 1 68 TYR 68 68 68 TYR TYR 3 . n +C 1 69 PRO 69 69 69 PRO PRO 3 . n +C 1 70 ARG 70 70 70 ARG ARG 3 . n +C 1 71 PHE 71 71 71 PHE PHE 3 . n +C 1 72 PRO 72 72 72 PRO PRO 3 . n +C 1 73 ALA 73 73 73 ALA ALA 3 . n +C 1 74 PRO 74 74 74 PRO PRO 3 . n +C 1 75 VAL 75 75 75 VAL VAL 3 . n +C 1 76 GLU 76 76 76 GLU GLU 3 . n +C 1 77 PHE 77 77 77 PHE PHE 3 . n +C 1 78 ILE 78 78 78 ILE ILE 3 . n +C 1 79 ALA 79 79 79 ALA ALA 3 . n +C 1 80 ALA 80 80 80 ALA ALA 3 . n +C 1 81 VAL 81 81 81 VAL VAL 3 . n +C 1 82 ILE 82 82 82 ILE ILE 3 . n +C 1 83 ALA 83 83 83 ALA ALA 3 . n +C 1 84 TYR 84 84 84 TYR TYR 3 . n +C 1 85 TYR 85 85 85 TYR TYR 3 . n +C 1 86 VAL 86 86 86 VAL VAL 3 . n +C 1 87 HIS 87 87 87 HIS HIS 3 . n +C 1 88 PRO 88 88 88 PRO PRO 3 . n +C 1 89 VAL 89 89 89 VAL VAL 3 . n +C 1 90 ASN 90 90 90 ASN ASN 3 . n +C 1 91 ILE 91 91 91 ILE ILE 3 . n +C 1 92 GLN 92 92 92 GLN GLN 3 . n +C 1 93 THR 93 93 93 THR THR 3 . n +C 1 94 ALA 94 94 94 ALA ALA 3 . n +C 1 95 CYS 95 95 95 CYS CYS 3 . n +C 1 96 LEU 96 96 96 LEU LEU 3 . n +C 1 97 ILE 97 97 97 ILE ILE 3 . n +C 1 98 MET 98 98 98 MET MET 3 . n +C 1 99 GLU 99 99 99 GLU GLU 3 . n +C 1 100 GLY 100 100 100 GLY GLY 3 . n +C 1 101 ALA 101 101 101 ALA ALA 3 . n +C 1 102 GLU 102 102 102 GLU GLU 3 . n +C 1 103 PHE 103 103 103 PHE PHE 3 . n +C 1 104 THR 104 104 104 THR THR 3 . n +C 1 105 GLU 105 105 105 GLU GLU 3 . n +C 1 106 ASN 106 106 106 ASN ASN 3 . n +C 1 107 ILE 107 107 107 ILE ILE 3 . n +C 1 108 ILE 108 108 108 ILE ILE 3 . n +C 1 109 ASN 109 109 109 ASN ASN 3 . n +C 1 110 GLY 110 110 110 GLY GLY 3 . n +C 1 111 VAL 111 111 111 VAL VAL 3 . n +C 1 112 GLU 112 112 112 GLU GLU 3 . n +C 1 113 ARG 113 113 113 ARG ARG 3 . n +C 1 114 PRO 114 114 114 PRO PRO 3 . n +C 1 115 VAL 115 115 115 VAL VAL 3 . n +C 1 116 LYS 116 116 116 LYS LYS 3 . n +C 1 117 ALA 117 117 117 ALA ALA 3 . n +C 1 118 ALA 118 118 118 ALA ALA 3 . n +C 1 119 GLU 119 119 119 GLU GLU 3 . n +C 1 120 LEU 120 120 120 LEU LEU 3 . n +C 1 121 PHE 121 121 121 PHE PHE 3 . n +C 1 122 ALA 122 122 122 ALA ALA 3 . n +C 1 123 PHE 123 123 123 PHE PHE 3 . n +C 1 124 THR 124 124 124 THR THR 3 . n +C 1 125 LEU 125 125 125 LEU LEU 3 . n +C 1 126 ARG 126 126 126 ARG ARG 3 . n +C 1 127 VAL 127 127 127 VAL VAL 3 . n +C 1 128 ARG 128 128 128 ARG ARG 3 . n +C 1 129 ALA 129 129 129 ALA ALA 3 . n +C 1 130 GLY 130 130 130 GLY GLY 3 . n +C 1 131 ASN 131 131 131 ASN ASN 3 . n +C 1 132 THR 132 132 132 THR THR 3 . n +C 1 133 ASP 133 133 133 ASP ASP 3 . n +C 1 134 VAL 134 134 134 VAL VAL 3 . n +C 1 135 LEU 135 135 135 LEU LEU 3 . n +C 1 136 THR 136 136 136 THR THR 3 . n +C 1 137 ASP 137 137 137 ASP ASP 3 . n +C 1 138 ALA 138 138 138 ALA ALA 3 . n +C 1 139 GLU 139 139 139 GLU GLU 3 . n +C 1 140 GLU 140 140 140 GLU GLU 3 . n +C 1 141 ASN 141 141 141 ASN ASN 3 . n +C 1 142 VAL 142 142 142 VAL VAL 3 . n +C 1 143 ARG 143 143 143 ARG ARG 3 . n +C 1 144 GLN 144 144 144 GLN GLN 3 . n +C 1 145 LYS 145 145 ? ? ? 3 . n +C 1 146 LEU 146 146 ? ? ? 3 . n +C 1 147 ARG 147 147 ? ? ? 3 . n +C 1 148 ALA 148 148 ? ? ? 3 . n +C 1 149 GLU 149 149 ? ? ? 3 . n +C 1 150 GLY 150 150 ? ? ? 3 . n +C 1 151 VAL 151 151 ? ? ? 3 . n +C 1 152 MET 152 152 ? ? ? 3 . n +D 1 1 MET 1 1 ? ? ? 4 . n +D 1 2 SER 2 2 ? ? ? 4 . n +D 1 3 GLN 3 3 ? ? ? 4 . n +D 1 4 VAL 4 4 ? ? ? 4 . n +D 1 5 THR 5 5 ? ? ? 4 . n +D 1 6 GLU 6 6 ? ? ? 4 . n +D 1 7 GLN 7 7 7 GLN GLN 4 . n +D 1 8 SER 8 8 8 SER SER 4 . n +D 1 9 VAL 9 9 9 VAL VAL 4 . n +D 1 10 ARG 10 10 10 ARG ARG 4 . n +D 1 11 PHE 11 11 11 PHE PHE 4 . n +D 1 12 GLN 12 12 12 GLN GLN 4 . n +D 1 13 THR 13 13 13 THR THR 4 . n +D 1 14 ALA 14 14 14 ALA ALA 4 . n +D 1 15 LEU 15 15 15 LEU LEU 4 . n +D 1 16 ALA 16 16 16 ALA ALA 4 . n +D 1 17 SER 17 17 17 SER SER 4 . n +D 1 18 ILE 18 18 18 ILE ILE 4 . n +D 1 19 LYS 19 19 19 LYS LYS 4 . n +D 1 20 LEU 20 20 20 LEU LEU 4 . n +D 1 21 ILE 21 21 21 ILE ILE 4 . n +D 1 22 GLN 22 22 22 GLN GLN 4 . n +D 1 23 ALA 23 23 23 ALA ALA 4 . n +D 1 24 SER 24 24 24 SER SER 4 . n +D 1 25 ALA 25 25 25 ALA ALA 4 . n +D 1 26 VAL 26 26 26 VAL VAL 4 . n +D 1 27 LEU 27 27 27 LEU LEU 4 . n +D 1 28 ASP 28 28 28 ASP ASP 4 . n +D 1 29 LEU 29 29 29 LEU LEU 4 . n +D 1 30 THR 30 30 30 THR THR 4 . n +D 1 31 GLU 31 31 31 GLU GLU 4 . n +D 1 32 ASP 32 32 32 ASP ASP 4 . n +D 1 33 ASP 33 33 33 ASP ASP 4 . n +D 1 34 PHE 34 34 34 PHE PHE 4 . n +D 1 35 ASP 35 35 35 ASP ASP 4 . n +D 1 36 PHE 36 36 36 PHE PHE 4 . n +D 1 37 LEU 37 37 37 LEU LEU 4 . n +D 1 38 THR 38 38 38 THR THR 4 . n +D 1 39 SER 39 39 39 SER SER 4 . n +D 1 40 ASN 40 40 40 ASN ASN 4 . n +D 1 41 LYS 41 41 41 LYS LYS 4 . n +D 1 42 VAL 42 42 42 VAL VAL 4 . n +D 1 43 TRP 43 43 43 TRP TRP 4 . n +D 1 44 ILE 44 44 44 ILE ILE 4 . n +D 1 45 ALA 45 45 45 ALA ALA 4 . n +D 1 46 THR 46 46 46 THR THR 4 . n +D 1 47 ASP 47 47 47 ASP ASP 4 . n +D 1 48 ARG 48 48 48 ARG ARG 4 . n +D 1 49 SER 49 49 49 SER SER 4 . n +D 1 50 ARG 50 50 50 ARG ARG 4 . n +D 1 51 ALA 51 51 51 ALA ALA 4 . n +D 1 52 ARG 52 52 52 ARG ARG 4 . n +D 1 53 ARG 53 53 53 ARG ARG 4 . n +D 1 54 CYS 54 54 54 CYS CYS 4 . n +D 1 55 VAL 55 55 55 VAL VAL 4 . n +D 1 56 GLU 56 56 56 GLU GLU 4 . n +D 1 57 ALA 57 57 57 ALA ALA 4 . n +D 1 58 CYS 58 58 58 CYS CYS 4 . n +D 1 59 VAL 59 59 59 VAL VAL 4 . n +D 1 60 TYR 60 60 60 TYR TYR 4 . n +D 1 61 GLY 61 61 61 GLY GLY 4 . n +D 1 62 THR 62 62 62 THR THR 4 . n +D 1 63 LEU 63 63 63 LEU LEU 4 . n +D 1 64 ASP 64 64 64 ASP ASP 4 . n +D 1 65 PHE 65 65 65 PHE PHE 4 . n +D 1 66 VAL 66 66 66 VAL VAL 4 . n +D 1 67 GLY 67 67 67 GLY GLY 4 . n +D 1 68 TYR 68 68 68 TYR TYR 4 . n +D 1 69 PRO 69 69 69 PRO PRO 4 . n +D 1 70 ARG 70 70 70 ARG ARG 4 . n +D 1 71 PHE 71 71 71 PHE PHE 4 . n +D 1 72 PRO 72 72 72 PRO PRO 4 . n +D 1 73 ALA 73 73 73 ALA ALA 4 . n +D 1 74 PRO 74 74 74 PRO PRO 4 . n +D 1 75 VAL 75 75 75 VAL VAL 4 . n +D 1 76 GLU 76 76 76 GLU GLU 4 . n +D 1 77 PHE 77 77 77 PHE PHE 4 . n +D 1 78 ILE 78 78 78 ILE ILE 4 . n +D 1 79 ALA 79 79 79 ALA ALA 4 . n +D 1 80 ALA 80 80 80 ALA ALA 4 . n +D 1 81 VAL 81 81 81 VAL VAL 4 . n +D 1 82 ILE 82 82 82 ILE ILE 4 . n +D 1 83 ALA 83 83 83 ALA ALA 4 . n +D 1 84 TYR 84 84 84 TYR TYR 4 . n +D 1 85 TYR 85 85 85 TYR TYR 4 . n +D 1 86 VAL 86 86 86 VAL VAL 4 . n +D 1 87 HIS 87 87 87 HIS HIS 4 . n +D 1 88 PRO 88 88 88 PRO PRO 4 . n +D 1 89 VAL 89 89 89 VAL VAL 4 . n +D 1 90 ASN 90 90 90 ASN ASN 4 . n +D 1 91 ILE 91 91 91 ILE ILE 4 . n +D 1 92 GLN 92 92 92 GLN GLN 4 . n +D 1 93 THR 93 93 93 THR THR 4 . n +D 1 94 ALA 94 94 94 ALA ALA 4 . n +D 1 95 CYS 95 95 95 CYS CYS 4 . n +D 1 96 LEU 96 96 96 LEU LEU 4 . n +D 1 97 ILE 97 97 97 ILE ILE 4 . n +D 1 98 MET 98 98 98 MET MET 4 . n +D 1 99 GLU 99 99 99 GLU GLU 4 . n +D 1 100 GLY 100 100 100 GLY GLY 4 . n +D 1 101 ALA 101 101 101 ALA ALA 4 . n +D 1 102 GLU 102 102 102 GLU GLU 4 . n +D 1 103 PHE 103 103 103 PHE PHE 4 . n +D 1 104 THR 104 104 104 THR THR 4 . n +D 1 105 GLU 105 105 105 GLU GLU 4 . n +D 1 106 ASN 106 106 106 ASN ASN 4 . n +D 1 107 ILE 107 107 107 ILE ILE 4 . n +D 1 108 ILE 108 108 108 ILE ILE 4 . n +D 1 109 ASN 109 109 109 ASN ASN 4 . n +D 1 110 GLY 110 110 110 GLY GLY 4 . n +D 1 111 VAL 111 111 111 VAL VAL 4 . n +D 1 112 GLU 112 112 112 GLU GLU 4 . n +D 1 113 ARG 113 113 113 ARG ARG 4 . n +D 1 114 PRO 114 114 114 PRO PRO 4 . n +D 1 115 VAL 115 115 115 VAL VAL 4 . n +D 1 116 LYS 116 116 116 LYS LYS 4 . n +D 1 117 ALA 117 117 117 ALA ALA 4 . n +D 1 118 ALA 118 118 118 ALA ALA 4 . n +D 1 119 GLU 119 119 119 GLU GLU 4 . n +D 1 120 LEU 120 120 120 LEU LEU 4 . n +D 1 121 PHE 121 121 121 PHE PHE 4 . n +D 1 122 ALA 122 122 122 ALA ALA 4 . n +D 1 123 PHE 123 123 123 PHE PHE 4 . n +D 1 124 THR 124 124 124 THR THR 4 . n +D 1 125 LEU 125 125 125 LEU LEU 4 . n +D 1 126 ARG 126 126 126 ARG ARG 4 . n +D 1 127 VAL 127 127 127 VAL VAL 4 . n +D 1 128 ARG 128 128 128 ARG ARG 4 . n +D 1 129 ALA 129 129 129 ALA ALA 4 . n +D 1 130 GLY 130 130 130 GLY GLY 4 . n +D 1 131 ASN 131 131 131 ASN ASN 4 . n +D 1 132 THR 132 132 132 THR THR 4 . n +D 1 133 ASP 133 133 133 ASP ASP 4 . n +D 1 134 VAL 134 134 134 VAL VAL 4 . n +D 1 135 LEU 135 135 135 LEU LEU 4 . n +D 1 136 THR 136 136 136 THR THR 4 . n +D 1 137 ASP 137 137 137 ASP ASP 4 . n +D 1 138 ALA 138 138 138 ALA ALA 4 . n +D 1 139 GLU 139 139 139 GLU GLU 4 . n +D 1 140 GLU 140 140 140 GLU GLU 4 . n +D 1 141 ASN 141 141 141 ASN ASN 4 . n +D 1 142 VAL 142 142 142 VAL VAL 4 . n +D 1 143 ARG 143 143 143 ARG ARG 4 . n +D 1 144 GLN 144 144 144 GLN GLN 4 . n +D 1 145 LYS 145 145 145 LYS LYS 4 . n +D 1 146 LEU 146 146 146 LEU LEU 4 . n +D 1 147 ARG 147 147 147 ARG ARG 4 . n +D 1 148 ALA 148 148 148 ALA ALA 4 . n +D 1 149 GLU 149 149 149 GLU GLU 4 . n +D 1 150 GLY 150 150 150 GLY GLY 4 . n +D 1 151 VAL 151 151 151 VAL VAL 4 . n +D 1 152 MET 152 152 152 MET MET 4 . n +E 2 1 SER 1 1 1 SER SER F . n +E 2 2 ASN 2 2 2 ASN ASN F . n +E 2 3 ILE 3 3 3 ILE ILE F . n +E 2 4 GLN 4 4 4 GLN GLN F . n +E 2 5 THR 5 5 5 THR THR F . n +E 2 6 GLY 6 6 6 GLY GLY F . n +E 2 7 ALA 7 7 7 ALA ALA F . n +E 2 8 GLU 8 8 8 GLU GLU F . n +E 2 9 ARG 9 9 9 ARG ARG F . n +E 2 10 MET 10 10 10 MET MET F . n +E 2 11 PRO 11 11 11 PRO PRO F . n +E 2 12 HIS 12 12 12 HIS HIS F . n +E 2 13 ASP 13 13 13 ASP ASP F . n +E 2 14 LEU 14 14 14 LEU LEU F . n +E 2 15 SER 15 15 15 SER SER F . n +E 2 16 HIS 16 16 16 HIS HIS F . n +E 2 17 LEU 17 17 17 LEU LEU F . n +E 2 18 GLY 18 18 18 GLY GLY F . n +E 2 19 PHE 19 19 19 PHE PHE F . n +E 2 20 LEU 20 20 20 LEU LEU F . n +E 2 21 ALA 21 21 21 ALA ALA F . n +E 2 22 GLY 22 22 22 GLY GLY F . n +E 2 23 GLN 23 23 23 GLN GLN F . n +E 2 24 ILE 24 24 24 ILE ILE F . n +E 2 25 GLY 25 25 25 GLY GLY F . n +E 2 26 ARG 26 26 26 ARG ARG F . n +E 2 27 LEU 27 27 27 LEU LEU F . n +E 2 28 ILE 28 28 28 ILE ILE F . n +E 2 29 THR 29 29 29 THR THR F . n +E 2 30 ILE 30 30 30 ILE ILE F . n +E 2 31 SER 31 31 31 SER SER F . n +E 2 32 THR 32 32 32 THR THR F . n +E 2 33 THR 33 33 33 THR THR F . n +E 2 34 PRO 34 34 34 PRO PRO F . n +E 2 35 VAL 35 35 35 VAL VAL F . n +E 2 36 ILE 36 36 36 ILE ILE F . n +E 2 37 ALA 37 37 37 ALA ALA F . n +E 2 38 GLY 38 38 38 GLY GLY F . n +E 2 39 ASP 39 39 39 ASP ASP F . n +E 2 40 SER 40 40 40 SER SER F . n +E 2 41 PHE 41 41 41 PHE PHE F . n +E 2 42 GLU 42 42 42 GLU GLU F . n +E 2 43 MET 43 43 43 MET MET F . n +E 2 44 ASP 44 44 44 ASP ASP F . n +E 2 45 ALA 45 45 45 ALA ALA F . n +E 2 46 VAL 46 46 46 VAL VAL F . n +E 2 47 GLY 47 47 47 GLY GLY F . n +E 2 48 ALA 48 48 48 ALA ALA F . n +E 2 49 LEU 49 49 49 LEU LEU F . n +E 2 50 ARG 50 50 50 ARG ARG F . n +E 2 51 LEU 51 51 51 LEU LEU F . n +E 2 52 SER 52 52 52 SER SER F . n +E 2 53 PRO 53 53 53 PRO PRO F . n +E 2 54 LEU 54 54 54 LEU LEU F . n +E 2 55 ARG 55 55 55 ARG ARG F . n +E 2 56 ARG 56 56 56 ARG ARG F . n +E 2 57 GLY 57 57 57 GLY GLY F . n +E 2 58 LEU 58 58 58 LEU LEU F . n +E 2 59 ALA 59 59 59 ALA ALA F . n +E 2 60 ILE 60 60 60 ILE ILE F . n +E 2 61 ASP 61 61 61 ASP ASP F . n +E 2 62 SER 62 62 62 SER SER F . n +E 2 63 THR 63 63 63 THR THR F . n +E 2 64 VAL 64 64 64 VAL VAL F . n +E 2 65 ASP 65 65 65 ASP ASP F . n +E 2 66 ILE 66 66 66 ILE ILE F . n +E 2 67 PHE 67 67 67 PHE PHE F . n +E 2 68 THR 68 68 68 THR THR F . n +E 2 69 PHE 69 69 69 PHE PHE F . n +E 2 70 TYR 70 70 70 TYR TYR F . n +E 2 71 VAL 71 71 71 VAL VAL F . n +E 2 72 PRO 72 72 72 PRO PRO F . n +E 2 73 HIS 73 73 73 HIS HIS F . n +E 2 74 ARG 74 74 74 ARG ARG F . n +E 2 75 HIS 75 75 75 HIS HIS F . n +E 2 76 VAL 76 76 76 VAL VAL F . n +E 2 77 TYR 77 77 77 TYR TYR F . n +E 2 78 GLY 78 78 78 GLY GLY F . n +E 2 79 GLU 79 79 79 GLU GLU F . n +E 2 80 GLN 80 80 80 GLN GLN F . n +E 2 81 TRP 81 81 81 TRP TRP F . n +E 2 82 ILE 82 82 82 ILE ILE F . n +E 2 83 LYS 83 83 83 LYS LYS F . n +E 2 84 PHE 84 84 84 PHE PHE F . n +E 2 85 MET 85 85 85 MET MET F . n +E 2 86 LYS 86 86 86 LYS LYS F . n +E 2 87 ASP 87 87 87 ASP ASP F . n +E 2 88 GLY 88 88 88 GLY GLY F . n +E 2 89 VAL 89 89 89 VAL VAL F . n +E 2 90 ASN 90 90 90 ASN ASN F . n +E 2 91 ALA 91 91 91 ALA ALA F . n +E 2 92 THR 92 92 92 THR THR F . n +E 2 93 PRO 93 93 93 PRO PRO F . n +E 2 94 LEU 94 94 94 LEU LEU F . n +E 2 95 PRO 95 95 95 PRO PRO F . n +E 2 96 THR 96 96 96 THR THR F . n +E 2 97 VAL 97 97 97 VAL VAL F . n +E 2 98 ASN 98 98 98 ASN ASN F . n +E 2 99 THR 99 99 99 THR THR F . n +E 2 100 THR 100 100 100 THR THR F . n +E 2 101 GLY 101 101 101 GLY GLY F . n +E 2 102 TYR 102 102 102 TYR TYR F . n +E 2 103 ILE 103 103 103 ILE ILE F . n +E 2 104 ASP 104 104 104 ASP ASP F . n +E 2 105 HIS 105 105 105 HIS HIS F . n +E 2 106 ALA 106 106 106 ALA ALA F . n +E 2 107 ALA 107 107 107 ALA ALA F . n +E 2 108 PHE 108 108 108 PHE PHE F . n +E 2 109 LEU 109 109 109 LEU LEU F . n +E 2 110 GLY 110 110 110 GLY GLY F . n +E 2 111 THR 111 111 111 THR THR F . n +E 2 112 ILE 112 112 112 ILE ILE F . n +E 2 113 ASN 113 113 113 ASN ASN F . n +E 2 114 PRO 114 114 114 PRO PRO F . n +E 2 115 ASP 115 115 115 ASP ASP F . n +E 2 116 THR 116 116 116 THR THR F . n +E 2 117 ASN 117 117 117 ASN ASN F . n +E 2 118 LYS 118 118 118 LYS LYS F . n +E 2 119 ILE 119 119 119 ILE ILE F . n +E 2 120 PRO 120 120 120 PRO PRO F . n +E 2 121 LYS 121 121 121 LYS LYS F . n +E 2 122 HIS 122 122 122 HIS HIS F . n +E 2 123 LEU 123 123 123 LEU LEU F . n +E 2 124 PHE 124 124 124 PHE PHE F . n +E 2 125 GLN 125 125 125 GLN GLN F . n +E 2 126 GLY 126 126 126 GLY GLY F . n +E 2 127 TYR 127 127 127 TYR TYR F . n +E 2 128 LEU 128 128 128 LEU LEU F . n +E 2 129 ASN 129 129 129 ASN ASN F . n +E 2 130 ILE 130 130 130 ILE ILE F . n +E 2 131 TYR 131 131 131 TYR TYR F . n +E 2 132 ASN 132 132 132 ASN ASN F . n +E 2 133 ASN 133 133 133 ASN ASN F . n +E 2 134 TYR 134 134 134 TYR TYR F . n +E 2 135 PHE 135 135 135 PHE PHE F . n +E 2 136 LYS 136 136 136 LYS LYS F . n +E 2 137 ALA 137 137 137 ALA ALA F . n +E 2 138 PRO 138 138 138 PRO PRO F . n +E 2 139 TRP 139 139 139 TRP TRP F . n +E 2 140 MET 140 140 140 MET MET F . n +E 2 141 PRO 141 141 141 PRO PRO F . n +E 2 142 ASP 142 142 142 ASP ASP F . n +E 2 143 ARG 143 143 143 ARG ARG F . n +E 2 144 THR 144 144 144 THR THR F . n +E 2 145 GLU 145 145 145 GLU GLU F . n +E 2 146 ALA 146 146 146 ALA ALA F . n +E 2 147 ASN 147 147 147 ASN ASN F . n +E 2 148 PRO 148 148 148 PRO PRO F . n +E 2 149 ASN 149 149 149 ASN ASN F . n +E 2 150 GLU 150 150 150 GLU GLU F . n +E 2 151 LEU 151 151 151 LEU LEU F . n +E 2 152 ASN 152 152 152 ASN ASN F . n +E 2 153 GLN 153 153 153 GLN GLN F . n +E 2 154 ASP 154 154 154 ASP ASP F . n +E 2 155 ASP 155 155 155 ASP ASP F . n +E 2 156 ALA 156 156 156 ALA ALA F . n +E 2 157 ARG 157 157 157 ARG ARG F . n +E 2 158 PHE 158 158 158 PHE PHE F . n +E 2 159 GLY 159 159 159 GLY GLY F . n +E 2 160 PHE 160 160 160 PHE PHE F . n +E 2 161 ARG 161 161 161 ARG ARG F . n +E 2 162 CYS 162 162 162 CYS CYS F . n +E 2 163 CYS 163 163 163 CYS CYS F . n +E 2 164 HIS 164 164 164 HIS HIS F . n +E 2 165 LEU 165 165 165 LEU LEU F . n +E 2 166 LYS 166 166 166 LYS LYS F . n +E 2 167 ASN 167 167 167 ASN ASN F . n +E 2 168 ILE 168 168 168 ILE ILE F . n +E 2 169 TRP 169 169 169 TRP TRP F . n +E 2 170 THR 170 170 170 THR THR F . n +E 2 171 ALA 171 171 171 ALA ALA F . n +E 2 172 PRO 172 172 172 PRO PRO F . n +E 2 173 LEU 173 173 173 LEU LEU F . n +E 2 174 PRO 174 174 174 PRO PRO F . n +E 2 175 PRO 175 175 175 PRO PRO F . n +E 2 176 GLU 176 176 176 GLU GLU F . n +E 2 177 THR 177 177 177 THR THR F . n +E 2 178 GLU 178 178 178 GLU GLU F . n +E 2 179 LEU 179 179 179 LEU LEU F . n +E 2 180 SER 180 180 180 SER SER F . n +E 2 181 ARG 181 181 181 ARG ARG F . n +E 2 182 GLN 182 182 182 GLN GLN F . n +E 2 183 MET 183 183 183 MET MET F . n +E 2 184 THR 184 184 184 THR THR F . n +E 2 185 THR 185 185 185 THR THR F . n +E 2 186 SER 186 186 186 SER SER F . n +E 2 187 THR 187 187 187 THR THR F . n +E 2 188 THR 188 188 188 THR THR F . n +E 2 189 SER 189 189 189 SER SER F . n +E 2 190 ILE 190 190 190 ILE ILE F . n +E 2 191 ASP 191 191 191 ASP ASP F . n +E 2 192 ILE 192 192 192 ILE ILE F . n +E 2 193 MET 193 193 193 MET MET F . n +E 2 194 GLY 194 194 194 GLY GLY F . n +E 2 195 LEU 195 195 195 LEU LEU F . n +E 2 196 GLN 196 196 196 GLN GLN F . n +E 2 197 ALA 197 197 197 ALA ALA F . n +E 2 198 ALA 198 198 198 ALA ALA F . n +E 2 199 TYR 199 199 199 TYR TYR F . n +E 2 200 ALA 200 200 200 ALA ALA F . n +E 2 201 ASN 201 201 201 ASN ASN F . n +E 2 202 LEU 202 202 202 LEU LEU F . n +E 2 203 HIS 203 203 203 HIS HIS F . n +E 2 204 THR 204 204 204 THR THR F . n +E 2 205 ASP 205 205 205 ASP ASP F . n +E 2 206 GLN 206 206 206 GLN GLN F . n +E 2 207 GLU 207 207 207 GLU GLU F . n +E 2 208 ARG 208 208 208 ARG ARG F . n +E 2 209 ASP 209 209 209 ASP ASP F . n +E 2 210 TYR 210 210 210 TYR TYR F . n +E 2 211 PHE 211 211 211 PHE PHE F . n +E 2 212 MET 212 212 212 MET MET F . n +E 2 213 GLN 213 213 213 GLN GLN F . n +E 2 214 ARG 214 214 214 ARG ARG F . n +E 2 215 TYR 215 215 215 TYR TYR F . n +E 2 216 ARG 216 216 216 ARG ARG F . n +E 2 217 ASP 217 217 217 ASP ASP F . n +E 2 218 VAL 218 218 218 VAL VAL F . n +E 2 219 ILE 219 219 219 ILE ILE F . n +E 2 220 SER 220 220 220 SER SER F . n +E 2 221 SER 221 221 221 SER SER F . n +E 2 222 PHE 222 222 222 PHE PHE F . n +E 2 223 GLY 223 223 223 GLY GLY F . n +E 2 224 GLY 224 224 224 GLY GLY F . n +E 2 225 LYS 225 225 225 LYS LYS F . n +E 2 226 THR 226 226 226 THR THR F . n +E 2 227 SER 227 227 227 SER SER F . n +E 2 228 TYR 228 228 228 TYR TYR F . n +E 2 229 ASP 229 229 229 ASP ASP F . n +E 2 230 ALA 230 230 230 ALA ALA F . n +E 2 231 ASP 231 231 231 ASP ASP F . n +E 2 232 ASN 232 232 232 ASN ASN F . n +E 2 233 ARG 233 233 233 ARG ARG F . n +E 2 234 PRO 234 234 234 PRO PRO F . n +E 2 235 LEU 235 235 235 LEU LEU F . n +E 2 236 LEU 236 236 236 LEU LEU F . n +E 2 237 VAL 237 237 237 VAL VAL F . n +E 2 238 MET 238 238 238 MET MET F . n +E 2 239 ARG 239 239 239 ARG ARG F . n +E 2 240 SER 240 240 240 SER SER F . n +E 2 241 ASN 241 241 241 ASN ASN F . n +E 2 242 LEU 242 242 242 LEU LEU F . n +E 2 243 TRP 243 243 243 TRP TRP F . n +E 2 244 ALA 244 244 244 ALA ALA F . n +E 2 245 SER 245 245 245 SER SER F . n +E 2 246 GLY 246 246 246 GLY GLY F . n +E 2 247 TYR 247 247 247 TYR TYR F . n +E 2 248 ASP 248 248 248 ASP ASP F . n +E 2 249 VAL 249 249 249 VAL VAL F . n +E 2 250 ASP 250 250 250 ASP ASP F . n +E 2 251 GLY 251 251 251 GLY GLY F . n +E 2 252 THR 252 252 252 THR THR F . n +E 2 253 ASP 253 253 253 ASP ASP F . n +E 2 254 GLN 254 254 254 GLN GLN F . n +E 2 255 THR 255 255 255 THR THR F . n +E 2 256 SER 256 256 256 SER SER F . n +E 2 257 LEU 257 257 257 LEU LEU F . n +E 2 258 GLY 258 258 258 GLY GLY F . n +E 2 259 GLN 259 259 259 GLN GLN F . n +E 2 260 PHE 260 260 260 PHE PHE F . n +E 2 261 SER 261 261 261 SER SER F . n +E 2 262 GLY 262 262 262 GLY GLY F . n +E 2 263 ARG 263 263 263 ARG ARG F . n +E 2 264 VAL 264 264 264 VAL VAL F . n +E 2 265 GLN 265 265 265 GLN GLN F . n +E 2 266 GLN 266 266 266 GLN GLN F . n +E 2 267 THR 267 267 267 THR THR F . n +E 2 268 TYR 268 268 268 TYR TYR F . n +E 2 269 LYS 269 269 269 LYS LYS F . n +E 2 270 HIS 270 270 270 HIS HIS F . n +E 2 271 SER 271 271 271 SER SER F . n +E 2 272 VAL 272 272 272 VAL VAL F . n +E 2 273 PRO 273 273 273 PRO PRO F . n +E 2 274 ARG 274 274 274 ARG ARG F . n +E 2 275 PHE 275 275 275 PHE PHE F . n +E 2 276 PHE 276 276 276 PHE PHE F . n +E 2 277 VAL 277 277 277 VAL VAL F . n +E 2 278 PRO 278 278 278 PRO PRO F . n +E 2 279 GLU 279 279 279 GLU GLU F . n +E 2 280 HIS 280 280 280 HIS HIS F . n +E 2 281 GLY 281 281 281 GLY GLY F . n +E 2 282 THR 282 282 282 THR THR F . n +E 2 283 MET 283 283 283 MET MET F . n +E 2 284 PHE 284 284 284 PHE PHE F . n +E 2 285 THR 285 285 285 THR THR F . n +E 2 286 LEU 286 286 286 LEU LEU F . n +E 2 287 ALA 287 287 287 ALA ALA F . n +E 2 288 LEU 288 288 288 LEU LEU F . n +E 2 289 VAL 289 289 289 VAL VAL F . n +E 2 290 ARG 290 290 290 ARG ARG F . n +E 2 291 PHE 291 291 291 PHE PHE F . n +E 2 292 PRO 292 292 292 PRO PRO F . n +E 2 293 PRO 293 293 293 PRO PRO F . n +E 2 294 THR 294 294 294 THR THR F . n +E 2 295 ALA 295 295 295 ALA ALA F . n +E 2 296 THR 296 296 296 THR THR F . n +E 2 297 LYS 297 297 297 LYS LYS F . n +E 2 298 GLU 298 298 298 GLU GLU F . n +E 2 299 ILE 299 299 299 ILE ILE F . n +E 2 300 GLN 300 300 300 GLN GLN F . n +E 2 301 TYR 301 301 301 TYR TYR F . n +E 2 302 LEU 302 302 302 LEU LEU F . n +E 2 303 ASN 303 303 303 ASN ASN F . n +E 2 304 ALA 304 304 304 ALA ALA F . n +E 2 305 LYS 305 305 305 LYS LYS F . n +E 2 306 GLY 306 306 306 GLY GLY F . n +E 2 307 ALA 307 307 307 ALA ALA F . n +E 2 308 LEU 308 308 308 LEU LEU F . n +E 2 309 THR 309 309 309 THR THR F . n +E 2 310 TYR 310 310 310 TYR TYR F . n +E 2 311 THR 311 311 311 THR THR F . n +E 2 312 ASP 312 312 312 ASP ASP F . n +E 2 313 ILE 313 313 313 ILE ILE F . n +E 2 314 ALA 314 314 314 ALA ALA F . n +E 2 315 GLY 315 315 315 GLY GLY F . n +E 2 316 ASP 316 316 316 ASP ASP F . n +E 2 317 PRO 317 317 317 PRO PRO F . n +E 2 318 VAL 318 318 318 VAL VAL F . n +E 2 319 LEU 319 319 319 LEU LEU F . n +E 2 320 TYR 320 320 320 TYR TYR F . n +E 2 321 GLY 321 321 321 GLY GLY F . n +E 2 322 ASN 322 322 322 ASN ASN F . n +E 2 323 LEU 323 323 323 LEU LEU F . n +E 2 324 PRO 324 324 324 PRO PRO F . n +E 2 325 PRO 325 325 325 PRO PRO F . n +E 2 326 ARG 326 326 326 ARG ARG F . n +E 2 327 GLU 327 327 327 GLU GLU F . n +E 2 328 ILE 328 328 328 ILE ILE F . n +E 2 329 SER 329 329 329 SER SER F . n +E 2 330 MET 330 330 330 MET MET F . n +E 2 331 LYS 331 331 331 LYS LYS F . n +E 2 332 ASP 332 332 332 ASP ASP F . n +E 2 333 VAL 333 333 333 VAL VAL F . n +E 2 334 PHE 334 334 334 PHE PHE F . n +E 2 335 ARG 335 335 335 ARG ARG F . n +E 2 336 SER 336 336 336 SER SER F . n +E 2 337 GLY 337 337 337 GLY GLY F . n +E 2 338 ASP 338 338 338 ASP ASP F . n +E 2 339 SER 339 339 339 SER SER F . n +E 2 340 SER 340 340 340 SER SER F . n +E 2 341 LYS 341 341 341 LYS LYS F . n +E 2 342 LYS 342 342 342 LYS LYS F . n +E 2 343 PHE 343 343 343 PHE PHE F . n +E 2 344 LYS 344 344 344 LYS LYS F . n +E 2 345 ILE 345 345 345 ILE ILE F . n +E 2 346 ALA 346 346 346 ALA ALA F . n +E 2 347 GLU 347 347 347 GLU GLU F . n +E 2 348 GLY 348 348 348 GLY GLY F . n +E 2 349 GLN 349 349 349 GLN GLN F . n +E 2 350 TRP 350 350 350 TRP TRP F . n +E 2 351 TYR 351 351 351 TYR TYR F . n +E 2 352 ARG 352 352 352 ARG ARG F . n +E 2 353 TYR 353 353 353 TYR TYR F . n +E 2 354 ALA 354 354 354 ALA ALA F . n +E 2 355 PRO 355 355 355 PRO PRO F . n +E 2 356 SER 356 356 356 SER SER F . n +E 2 357 TYR 357 357 357 TYR TYR F . n +E 2 358 VAL 358 358 358 VAL VAL F . n +E 2 359 SER 359 359 359 SER SER F . n +E 2 360 PRO 360 360 360 PRO PRO F . n +E 2 361 ALA 361 361 361 ALA ALA F . n +E 2 362 TYR 362 362 362 TYR TYR F . n +E 2 363 HIS 363 363 363 HIS HIS F . n +E 2 364 LEU 364 364 364 LEU LEU F . n +E 2 365 LEU 365 365 365 LEU LEU F . n +E 2 366 GLU 366 366 366 GLU GLU F . n +E 2 367 GLY 367 367 367 GLY GLY F . n +E 2 368 PHE 368 368 368 PHE PHE F . n +E 2 369 PRO 369 369 369 PRO PRO F . n +E 2 370 PHE 370 370 370 PHE PHE F . n +E 2 371 ILE 371 371 371 ILE ILE F . n +E 2 372 GLN 372 372 372 GLN GLN F . n +E 2 373 GLU 373 373 373 GLU GLU F . n +E 2 374 PRO 374 374 374 PRO PRO F . n +E 2 375 PRO 375 375 375 PRO PRO F . n +E 2 376 SER 376 376 376 SER SER F . n +E 2 377 GLY 377 377 377 GLY GLY F . n +E 2 378 ASP 378 378 378 ASP ASP F . n +E 2 379 LEU 379 379 379 LEU LEU F . n +E 2 380 GLN 380 380 380 GLN GLN F . n +E 2 381 GLU 381 381 381 GLU GLU F . n +E 2 382 ARG 382 382 382 ARG ARG F . n +E 2 383 VAL 383 383 383 VAL VAL F . n +E 2 384 LEU 384 384 384 LEU LEU F . n +E 2 385 ILE 385 385 385 ILE ILE F . n +E 2 386 ARG 386 386 386 ARG ARG F . n +E 2 387 HIS 387 387 387 HIS HIS F . n +E 2 388 HIS 388 388 388 HIS HIS F . n +E 2 389 ASP 389 389 389 ASP ASP F . n +E 2 390 TYR 390 390 390 TYR TYR F . n +E 2 391 ASP 391 391 391 ASP ASP F . n +E 2 392 GLN 392 392 392 GLN GLN F . n +E 2 393 CYS 393 393 393 CYS CYS F . n +E 2 394 PHE 394 394 394 PHE PHE F . n +E 2 395 GLN 395 395 395 GLN GLN F . n +E 2 396 SER 396 396 396 SER SER F . n +E 2 397 VAL 397 397 397 VAL VAL F . n +E 2 398 GLN 398 398 398 GLN GLN F . n +E 2 399 LEU 399 399 399 LEU LEU F . n +E 2 400 LEU 400 400 400 LEU LEU F . n +E 2 401 GLN 401 401 401 GLN GLN F . n +E 2 402 TRP 402 402 402 TRP TRP F . n +E 2 403 ASN 403 403 403 ASN ASN F . n +E 2 404 SER 404 404 404 SER SER F . n +E 2 405 GLN 405 405 405 GLN GLN F . n +E 2 406 VAL 406 406 406 VAL VAL F . n +E 2 407 LYS 407 407 407 LYS LYS F . n +E 2 408 PHE 408 408 408 PHE PHE F . n +E 2 409 ASN 409 409 409 ASN ASN F . n +E 2 410 VAL 410 410 410 VAL VAL F . n +E 2 411 THR 411 411 411 THR THR F . n +E 2 412 VAL 412 412 412 VAL VAL F . n +E 2 413 TYR 413 413 413 TYR TYR F . n +E 2 414 ARG 414 414 414 ARG ARG F . n +E 2 415 ASN 415 415 415 ASN ASN F . n +E 2 416 LEU 416 416 416 LEU LEU F . n +E 2 417 PRO 417 417 417 PRO PRO F . n +E 2 418 THR 418 418 418 THR THR F . n +E 2 419 THR 419 419 419 THR THR F . n +E 2 420 ARG 420 420 420 ARG ARG F . n +E 2 421 ASP 421 421 421 ASP ASP F . n +E 2 422 SER 422 422 422 SER SER F . n +E 2 423 ILE 423 423 423 ILE ILE F . n +E 2 424 MET 424 424 424 MET MET F . n +E 2 425 THR 425 425 425 THR THR F . n +E 2 426 SER 426 426 426 SER SER F . n +F 3 1 MET 1 1 1 MET MET G . n +F 3 2 PHE 2 2 2 PHE PHE G . n +F 3 3 GLN 3 3 3 GLN GLN G . n +F 3 4 THR 4 4 4 THR THR G . n +F 3 5 PHE 5 5 5 PHE PHE G . n +F 3 6 ILE 6 6 6 ILE ILE G . n +F 3 7 SER 7 7 7 SER SER G . n +F 3 8 ARG 8 8 8 ARG ARG G . n +F 3 9 HIS 9 9 9 HIS HIS G . n +F 3 10 ASN 10 10 10 ASN ASN G . n +F 3 11 SER 11 11 11 SER SER G . n +F 3 12 ASN 12 12 12 ASN ASN G . n +F 3 13 PHE 13 13 13 PHE PHE G . n +F 3 14 PHE 14 14 14 PHE PHE G . n +F 3 15 SER 15 15 15 SER SER G . n +F 3 16 ASP 16 16 16 ASP ASP G . n +F 3 17 LYS 17 17 17 LYS LYS G . n +F 3 18 LEU 18 18 18 LEU LEU G . n +F 3 19 VAL 19 19 19 VAL VAL G . n +F 3 20 LEU 20 20 20 LEU LEU G . n +F 3 21 THR 21 21 21 THR THR G . n +F 3 22 SER 22 22 22 SER SER G . n +F 3 23 VAL 23 23 23 VAL VAL G . n +F 3 24 THR 24 24 24 THR THR G . n +F 3 25 PRO 25 25 25 PRO PRO G . n +F 3 26 ALA 26 26 26 ALA ALA G . n +F 3 27 SER 27 27 27 SER SER G . n +F 3 28 SER 28 28 28 SER SER G . n +F 3 29 ALA 29 29 29 ALA ALA G . n +F 3 30 PRO 30 30 30 PRO PRO G . n +F 3 31 VAL 31 31 31 VAL VAL G . n +F 3 32 LEU 32 32 32 LEU LEU G . n +F 3 33 GLN 33 33 33 GLN GLN G . n +F 3 34 THR 34 34 34 THR THR G . n +F 3 35 PRO 35 35 35 PRO PRO G . n +F 3 36 LYS 36 36 36 LYS LYS G . n +F 3 37 ALA 37 37 37 ALA ALA G . n +F 3 38 THR 38 38 38 THR THR G . n +F 3 39 SER 39 39 39 SER SER G . n +F 3 40 SER 40 40 40 SER SER G . n +F 3 41 THR 41 41 41 THR THR G . n +F 3 42 LEU 42 42 42 LEU LEU G . n +F 3 43 TYR 43 43 43 TYR TYR G . n +F 3 44 PHE 44 44 44 PHE PHE G . n +F 3 45 ASP 45 45 45 ASP ASP G . n +F 3 46 SER 46 46 46 SER SER G . n +F 3 47 LEU 47 47 47 LEU LEU G . n +F 3 48 THR 48 48 48 THR THR G . n +F 3 49 VAL 49 49 49 VAL VAL G . n +F 3 50 ASN 50 50 50 ASN ASN G . n +F 3 51 ALA 51 51 51 ALA ALA G . n +F 3 52 GLY 52 52 52 GLY GLY G . n +F 3 53 ASN 53 53 53 ASN ASN G . n +F 3 54 GLY 54 54 54 GLY GLY G . n +F 3 55 GLY 55 55 55 GLY GLY G . n +F 3 56 PHE 56 56 56 PHE PHE G . n +F 3 57 LEU 57 57 57 LEU LEU G . n +F 3 58 HIS 58 58 58 HIS HIS G . n +F 3 59 CYS 59 59 59 CYS CYS G . n +F 3 60 ILE 60 60 60 ILE ILE G . n +F 3 61 GLN 61 61 61 GLN GLN G . n +F 3 62 MET 62 62 62 MET MET G . n +F 3 63 ASP 63 63 63 ASP ASP G . n +F 3 64 THR 64 64 64 THR THR G . n +F 3 65 SER 65 65 65 SER SER G . n +F 3 66 VAL 66 66 66 VAL VAL G . n +F 3 67 ASN 67 67 67 ASN ASN G . n +F 3 68 ALA 68 68 68 ALA ALA G . n +F 3 69 ALA 69 69 69 ALA ALA G . n +F 3 70 ASN 70 70 70 ASN ASN G . n +F 3 71 GLN 71 71 71 GLN GLN G . n +F 3 72 VAL 72 72 72 VAL VAL G . n +F 3 73 VAL 73 73 73 VAL VAL G . n +F 3 74 SER 74 74 74 SER SER G . n +F 3 75 VAL 75 75 75 VAL VAL G . n +F 3 76 GLY 76 76 76 GLY GLY G . n +F 3 77 ALA 77 77 77 ALA ALA G . n +F 3 78 ASP 78 78 78 ASP ASP G . n +F 3 79 ILE 79 79 79 ILE ILE G . n +F 3 80 ALA 80 80 80 ALA ALA G . n +F 3 81 PHE 81 81 81 PHE PHE G . n +F 3 82 ASP 82 82 82 ASP ASP G . n +F 3 83 ALA 83 83 83 ALA ALA G . n +F 3 84 ASP 84 84 84 ASP ASP G . n +F 3 85 PRO 85 85 85 PRO PRO G . n +F 3 86 LYS 86 86 86 LYS LYS G . n +F 3 87 PHE 87 87 87 PHE PHE G . n +F 3 88 PHE 88 88 88 PHE PHE G . n +F 3 89 ALA 89 89 89 ALA ALA G . n +F 3 90 CYS 90 90 90 CYS CYS G . n +F 3 91 LEU 91 91 91 LEU LEU G . n +F 3 92 VAL 92 92 92 VAL VAL G . n +F 3 93 ARG 93 93 93 ARG ARG G . n +F 3 94 PHE 94 94 94 PHE PHE G . n +F 3 95 GLU 95 95 95 GLU GLU G . n +F 3 96 SER 96 96 96 SER SER G . n +F 3 97 SER 97 97 97 SER SER G . n +F 3 98 SER 98 98 98 SER SER G . n +F 3 99 VAL 99 99 99 VAL VAL G . n +F 3 100 PRO 100 100 100 PRO PRO G . n +F 3 101 THR 101 101 101 THR THR G . n +F 3 102 THR 102 102 102 THR THR G . n +F 3 103 LEU 103 103 103 LEU LEU G . n +F 3 104 PRO 104 104 104 PRO PRO G . n +F 3 105 THR 105 105 105 THR THR G . n +F 3 106 ALA 106 106 106 ALA ALA G . n +F 3 107 TYR 107 107 107 TYR TYR G . n +F 3 108 ASP 108 108 108 ASP ASP G . n +F 3 109 VAL 109 109 109 VAL VAL G . n +F 3 110 TYR 110 110 110 TYR TYR G . n +F 3 111 PRO 111 111 111 PRO PRO G . n +F 3 112 LEU 112 112 112 LEU LEU G . n +F 3 113 ASN 113 113 113 ASN ASN G . n +F 3 114 GLY 114 114 114 GLY GLY G . n +F 3 115 ARG 115 115 115 ARG ARG G . n +F 3 116 HIS 116 116 116 HIS HIS G . n +F 3 117 ASP 117 117 117 ASP ASP G . n +F 3 118 GLY 118 118 118 GLY GLY G . n +F 3 119 GLY 119 119 119 GLY GLY G . n +F 3 120 TYR 120 120 120 TYR TYR G . n +F 3 121 TYR 121 121 121 TYR TYR G . n +F 3 122 THR 122 122 122 THR THR G . n +F 3 123 VAL 123 123 123 VAL VAL G . n +F 3 124 LYS 124 124 124 LYS LYS G . n +F 3 125 ASP 125 125 125 ASP ASP G . n +F 3 126 CYS 126 126 126 CYS CYS G . n +F 3 127 VAL 127 127 127 VAL VAL G . n +F 3 128 THR 128 128 128 THR THR G . n +F 3 129 ILE 129 129 129 ILE ILE G . n +F 3 130 ASP 130 130 130 ASP ASP G . n +F 3 131 VAL 131 131 131 VAL VAL G . n +F 3 132 LEU 132 132 132 LEU LEU G . n +F 3 133 PRO 133 133 133 PRO PRO G . n +F 3 134 ARG 134 134 134 ARG ARG G . n +F 3 135 THR 135 135 135 THR THR G . n +F 3 136 PRO 136 136 136 PRO PRO G . n +F 3 137 GLY 137 137 137 GLY GLY G . n +F 3 138 ASN 138 138 138 ASN ASN G . n +F 3 139 ASN 139 139 139 ASN ASN G . n +F 3 140 VAL 140 140 140 VAL VAL G . n +F 3 141 TYR 141 141 141 TYR TYR G . n +F 3 142 VAL 142 142 142 VAL VAL G . n +F 3 143 GLY 143 143 143 GLY GLY G . n +F 3 144 PHE 144 144 144 PHE PHE G . n +F 3 145 MET 145 145 145 MET MET G . n +F 3 146 VAL 146 146 146 VAL VAL G . n +F 3 147 TRP 147 147 147 TRP TRP G . n +F 3 148 SER 148 148 148 SER SER G . n +F 3 149 ASN 149 149 149 ASN ASN G . n +F 3 150 PHE 150 150 150 PHE PHE G . n +F 3 151 THR 151 151 151 THR THR G . n +F 3 152 ALA 152 152 152 ALA ALA G . n +F 3 153 THR 153 153 153 THR THR G . n +F 3 154 LYS 154 154 154 LYS LYS G . n +F 3 155 CYS 155 155 155 CYS CYS G . n +F 3 156 ARG 156 156 156 ARG ARG G . n +F 3 157 GLY 157 157 157 GLY GLY G . n +F 3 158 LEU 158 158 158 LEU LEU G . n +F 3 159 VAL 159 159 159 VAL VAL G . n +F 3 160 SER 160 160 160 SER SER G . n +F 3 161 LEU 161 161 161 LEU LEU G . n +F 3 162 ASN 162 162 162 ASN ASN G . n +F 3 163 GLN 163 163 163 GLN GLN G . n +F 3 164 VAL 164 164 164 VAL VAL G . n +F 3 165 ILE 165 165 165 ILE ILE G . n +F 3 166 LYS 166 166 166 LYS LYS G . n +F 3 167 GLU 167 167 167 GLU GLU G . n +F 3 168 ILE 168 168 168 ILE ILE G . n +F 3 169 ILE 169 169 169 ILE ILE G . n +F 3 170 CYS 170 170 170 CYS CYS G . n +F 3 171 LEU 171 171 171 LEU LEU G . n +F 3 172 GLN 172 172 172 GLN GLN G . n +F 3 173 PRO 173 173 173 PRO PRO G . n +F 3 174 LEU 174 174 174 LEU LEU G . n +F 3 175 LYS 175 175 175 LYS LYS G . n +G 4 1 MET 1 1 1 MET MET B . n +G 4 2 GLU 2 2 2 GLU GLU B . n +G 4 3 GLN 3 3 3 GLN GLN B . n +G 4 4 LEU 4 4 4 LEU LEU B . n +G 4 5 THR 5 5 5 THR THR B . n +G 4 6 LYS 6 6 6 LYS LYS B . n +G 4 7 ASN 7 7 7 ASN ASN B . n +G 4 8 GLN 8 8 8 GLN GLN B . n +G 4 9 ALA 9 9 ? ? ? B . n +G 4 10 VAL 10 10 ? ? ? B . n +G 4 11 ALA 11 11 ? ? ? B . n +G 4 12 THR 12 12 ? ? ? B . n +G 4 13 SER 13 13 ? ? ? B . n +G 4 14 GLN 14 14 ? ? ? B . n +G 4 15 GLU 15 15 ? ? ? B . n +G 4 16 ALA 16 16 ? ? ? B . n +G 4 17 VAL 17 17 ? ? ? B . n +G 4 18 GLN 18 18 ? ? ? B . n +G 4 19 ASN 19 19 ? ? ? B . n +G 4 20 GLN 20 20 ? ? ? B . n +G 4 21 ASN 21 21 ? ? ? B . n +G 4 22 GLU 22 22 ? ? ? B . n +G 4 23 PRO 23 23 ? ? ? B . n +G 4 24 GLN 24 24 ? ? ? B . n +G 4 25 LEU 25 25 ? ? ? B . n +G 4 26 ARG 26 26 ? ? ? B . n +G 4 27 ASP 27 27 ? ? ? B . n +G 4 28 GLU 28 28 ? ? ? B . n +G 4 29 ASN 29 29 ? ? ? B . n +G 4 30 ALA 30 30 ? ? ? B . n +G 4 31 HIS 31 31 ? ? ? B . n +G 4 32 ASN 32 32 ? ? ? B . n +G 4 33 ASP 33 33 ? ? ? B . n +G 4 34 LYS 34 34 ? ? ? B . n +G 4 35 SER 35 35 ? ? ? B . n +G 4 36 VAL 36 36 ? ? ? B . n +G 4 37 HIS 37 37 ? ? ? B . n +G 4 38 GLY 38 38 ? ? ? B . n +G 4 39 VAL 39 39 ? ? ? B . n +G 4 40 LEU 40 40 ? ? ? B . n +G 4 41 ASN 41 41 ? ? ? B . n +G 4 42 PRO 42 42 ? ? ? B . n +G 4 43 THR 43 43 ? ? ? B . n +G 4 44 TYR 44 44 ? ? ? B . n +G 4 45 GLN 45 45 ? ? ? B . n +G 4 46 ALA 46 46 ? ? ? B . n +G 4 47 GLY 47 47 ? ? ? B . n +G 4 48 LEU 48 48 ? ? ? B . n +G 4 49 ARG 49 49 ? ? ? B . n +G 4 50 ARG 50 50 ? ? ? B . n +G 4 51 ASP 51 51 ? ? ? B . n +G 4 52 ALA 52 52 ? ? ? B . n +G 4 53 VAL 53 53 ? ? ? B . n +G 4 54 GLN 54 54 ? ? ? B . n +G 4 55 PRO 55 55 ? ? ? B . n +G 4 56 ASP 56 56 ? ? ? B . n +G 4 57 ILE 57 57 ? ? ? B . n +G 4 58 GLU 58 58 ? ? ? B . n +G 4 59 ALA 59 59 ? ? ? B . n +G 4 60 GLU 60 60 ? ? ? B . n +G 4 61 ARG 61 61 61 ARG ARG B . n +G 4 62 LYS 62 62 62 LYS LYS B . n +G 4 63 LYS 63 63 63 LYS LYS B . n +G 4 64 ARG 64 64 64 ARG ARG B . n +G 4 65 ASP 65 65 65 ASP ASP B . n +G 4 66 GLU 66 66 66 GLU GLU B . n +G 4 67 ILE 67 67 67 ILE ILE B . n +G 4 68 GLU 68 68 68 GLU GLU B . n +G 4 69 ALA 69 69 69 ALA ALA B . n +G 4 70 GLY 70 70 70 GLY GLY B . n +G 4 71 LYS 71 71 71 LYS LYS B . n +G 4 72 SER 72 72 72 SER SER B . n +G 4 73 TYR 73 73 73 TYR TYR B . n +G 4 74 CYS 74 74 74 CYS CYS B . n +G 4 75 SER 75 75 75 SER SER B . n +G 4 76 ARG 76 76 76 ARG ARG B . n +G 4 77 ARG 77 77 77 ARG ARG B . n +G 4 78 PHE 78 78 78 PHE PHE B . n +G 4 79 GLY 79 79 79 GLY GLY B . n +G 4 80 GLY 80 80 80 GLY GLY B . n +G 4 81 ALA 81 81 81 ALA ALA B . n +G 4 82 THR 82 82 82 THR THR B . n +G 4 83 CYS 83 83 83 CYS CYS B . n +G 4 84 ASP 84 84 84 ASP ASP B . n +G 4 85 ASP 85 85 85 ASP ASP B . n +G 4 86 LYS 86 86 86 LYS LYS B . n +G 4 87 SER 87 87 87 SER SER B . n +G 4 88 ALA 88 88 88 ALA ALA B . n +G 4 89 GLN 89 89 89 GLN GLN B . n +G 4 90 ILE 90 90 90 ILE ILE B . n +G 4 91 TYR 91 91 91 TYR TYR B . n +G 4 92 ALA 92 92 92 ALA ALA B . n +G 4 93 ARG 93 93 93 ARG ARG B . n +G 4 94 PHE 94 94 94 PHE PHE B . n +G 4 95 ASP 95 95 95 ASP ASP B . n +G 4 96 LYS 96 96 96 LYS LYS B . n +G 4 97 ASN 97 97 97 ASN ASN B . n +G 4 98 ASP 98 98 98 ASP ASP B . n +G 4 99 TRP 99 99 99 TRP TRP B . n +G 4 100 ARG 100 100 100 ARG ARG B . n +G 4 101 ILE 101 101 101 ILE ILE B . n +G 4 102 GLN 102 102 102 GLN GLN B . n +G 4 103 PRO 103 103 103 PRO PRO B . n +G 4 104 ALA 104 104 104 ALA ALA B . n +G 4 105 GLU 105 105 105 GLU GLU B . n +G 4 106 PHE 106 106 106 PHE PHE B . n +G 4 107 TYR 107 107 107 TYR TYR B . n +G 4 108 ARG 108 108 108 ARG ARG B . n +G 4 109 PHE 109 109 109 PHE PHE B . n +G 4 110 HIS 110 110 110 HIS HIS B . n +G 4 111 ASP 111 111 111 ASP ASP B . n +G 4 112 ALA 112 112 112 ALA ALA B . n +G 4 113 GLU 113 113 113 GLU GLU B . n +G 4 114 VAL 114 114 114 VAL VAL B . n +G 4 115 ASN 115 115 115 ASN ASN B . n +G 4 116 THR 116 116 116 THR THR B . n +G 4 117 PHE 117 117 117 PHE PHE B . n +G 4 118 GLY 118 118 118 GLY GLY B . n +G 4 119 TYR 119 119 119 TYR TYR B . n +G 4 120 PHE 120 120 120 PHE PHE B . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +H 5 HOH 1 153 7 HOH HOH 1 . +H 5 HOH 2 154 21 HOH HOH 1 . +H 5 HOH 3 155 26 HOH HOH 1 . +H 5 HOH 4 156 29 HOH HOH 1 . +H 5 HOH 5 157 38 HOH HOH 1 . +H 5 HOH 6 158 51 HOH HOH 1 . +H 5 HOH 7 159 64 HOH HOH 1 . +H 5 HOH 8 160 65 HOH HOH 1 . +H 5 HOH 9 161 66 HOH HOH 1 . +H 5 HOH 10 162 67 HOH HOH 1 . +H 5 HOH 11 163 68 HOH HOH 1 . +H 5 HOH 12 164 69 HOH HOH 1 . +H 5 HOH 13 165 91 HOH HOH 1 . +I 5 HOH 1 153 16 HOH HOH 2 . +I 5 HOH 2 154 18 HOH HOH 2 . +I 5 HOH 3 155 36 HOH HOH 2 . +I 5 HOH 4 156 70 HOH HOH 2 . +I 5 HOH 5 157 71 HOH HOH 2 . +I 5 HOH 6 158 72 HOH HOH 2 . +I 5 HOH 7 159 73 HOH HOH 2 . +I 5 HOH 8 160 74 HOH HOH 2 . +I 5 HOH 9 161 75 HOH HOH 2 . +J 5 HOH 1 153 5 HOH HOH 3 . +J 5 HOH 2 154 17 HOH HOH 3 . +J 5 HOH 3 155 25 HOH HOH 3 . +J 5 HOH 4 156 32 HOH HOH 3 . +J 5 HOH 5 157 40 HOH HOH 3 . +J 5 HOH 6 158 63 HOH HOH 3 . +J 5 HOH 7 159 76 HOH HOH 3 . +J 5 HOH 8 160 77 HOH HOH 3 . +J 5 HOH 9 161 78 HOH HOH 3 . +J 5 HOH 10 162 79 HOH HOH 3 . +J 5 HOH 11 163 80 HOH HOH 3 . +J 5 HOH 12 164 81 HOH HOH 3 . +J 5 HOH 13 165 82 HOH HOH 3 . +J 5 HOH 14 166 83 HOH HOH 3 . +K 5 HOH 1 153 6 HOH HOH 4 . +K 5 HOH 2 154 15 HOH HOH 4 . +K 5 HOH 3 155 23 HOH HOH 4 . +K 5 HOH 4 156 31 HOH HOH 4 . +K 5 HOH 5 157 43 HOH HOH 4 . +K 5 HOH 6 158 45 HOH HOH 4 . +K 5 HOH 7 159 50 HOH HOH 4 . +K 5 HOH 8 160 53 HOH HOH 4 . +K 5 HOH 9 161 84 HOH HOH 4 . +L 5 HOH 1 427 1 HOH HOH F . +L 5 HOH 2 428 2 HOH HOH F . +L 5 HOH 3 429 3 HOH HOH F . +L 5 HOH 4 430 10 HOH HOH F . +L 5 HOH 5 431 12 HOH HOH F . +L 5 HOH 6 432 14 HOH HOH F . +L 5 HOH 7 433 19 HOH HOH F . +L 5 HOH 8 434 20 HOH HOH F . +L 5 HOH 9 435 22 HOH HOH F . +L 5 HOH 10 436 27 HOH HOH F . +L 5 HOH 11 437 30 HOH HOH F . +L 5 HOH 12 438 42 HOH HOH F . +L 5 HOH 13 439 44 HOH HOH F . +L 5 HOH 14 440 46 HOH HOH F . +L 5 HOH 15 441 47 HOH HOH F . +L 5 HOH 16 442 55 HOH HOH F . +L 5 HOH 17 443 57 HOH HOH F . +L 5 HOH 18 444 60 HOH HOH F . +L 5 HOH 19 445 61 HOH HOH F . +L 5 HOH 20 446 85 HOH HOH F . +L 5 HOH 21 447 86 HOH HOH F . +L 5 HOH 22 448 87 HOH HOH F . +L 5 HOH 23 449 88 HOH HOH F . +L 5 HOH 24 450 89 HOH HOH F . +L 5 HOH 25 451 90 HOH HOH F . +M 5 HOH 1 176 4 HOH HOH G . +M 5 HOH 2 177 28 HOH HOH G . +M 5 HOH 3 178 34 HOH HOH G . +M 5 HOH 4 179 35 HOH HOH G . +M 5 HOH 5 180 39 HOH HOH G . +M 5 HOH 6 181 58 HOH HOH G . +M 5 HOH 7 182 92 HOH HOH G . +M 5 HOH 8 183 93 HOH HOH G . +N 5 HOH 1 121 8 HOH HOH B . +N 5 HOH 2 122 9 HOH HOH B . +N 5 HOH 3 123 11 HOH HOH B . +N 5 HOH 4 124 13 HOH HOH B . +N 5 HOH 5 125 24 HOH HOH B . +N 5 HOH 6 126 33 HOH HOH B . +N 5 HOH 7 127 37 HOH HOH B . +N 5 HOH 8 128 41 HOH HOH B . +N 5 HOH 9 129 48 HOH HOH B . +N 5 HOH 10 130 49 HOH HOH B . +N 5 HOH 11 131 52 HOH HOH B . +N 5 HOH 12 132 54 HOH HOH B . +N 5 HOH 13 133 56 HOH HOH B . +N 5 HOH 14 134 59 HOH HOH B . +N 5 HOH 15 135 62 HOH HOH B . +N 5 HOH 16 136 94 HOH HOH B . +N 5 HOH 17 137 95 HOH HOH B . +N 5 HOH 18 138 96 HOH HOH B . +# +loop_ +_pdbx_struct_assembly.id +_pdbx_struct_assembly.details +_pdbx_struct_assembly.method_details +_pdbx_struct_assembly.oligomeric_details +_pdbx_struct_assembly.oligomeric_count +1 'complete icosahedral assembly' ? 420-MERIC 420 +2 'icosahedral asymmetric unit' ? heptameric 7 +3 'icosahedral pentamer' ? 35-meric 35 +4 'icosahedral 23 hexamer' ? 42-meric 42 +5 'icosahedral asymmetric unit, std point frame' ? heptameric 7 +6 'crystal asymmetric unit, crystal frame' ? 280-meric 280 +# +loop_ +_pdbx_struct_assembly_gen.assembly_id +_pdbx_struct_assembly_gen.oper_expression +_pdbx_struct_assembly_gen.asym_id_list +1 '(1-60)' A,B,C,D,E,F,G,H,I,J,K,L,M,N +2 1 A,B,C,D,E,F,G,H,I,J,K,L,M,N +3 '(1-5)' A,B,C,D,E,F,G,H,I,J,K,L,M,N +4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I,J,K,L,M,N +5 P A,B,C,D,E,F,G,H,I,J,K,L,M,N +6 '(X0)(1-20)' A,B,C,D,E,F,G,H,I,J,K,L,M,N +6 '(X1)(1-20)' A,B,C,D,E,F,G,H,I,J,K,L,M,N +# +loop_ +_pdbx_struct_oper_list.id +_pdbx_struct_oper_list.type +_pdbx_struct_oper_list.name +_pdbx_struct_oper_list.symmetry_operation +_pdbx_struct_oper_list.matrix[1][1] +_pdbx_struct_oper_list.matrix[1][2] +_pdbx_struct_oper_list.matrix[1][3] +_pdbx_struct_oper_list.vector[1] +_pdbx_struct_oper_list.matrix[2][1] +_pdbx_struct_oper_list.matrix[2][2] +_pdbx_struct_oper_list.matrix[2][3] +_pdbx_struct_oper_list.vector[2] +_pdbx_struct_oper_list.matrix[3][1] +_pdbx_struct_oper_list.matrix[3][2] +_pdbx_struct_oper_list.matrix[3][3] +_pdbx_struct_oper_list.vector[3] +P 'transform to point frame' ? ? 0.00000000 -1.00000000 0.00000000 0.00000 1.00000000 0.00000000 0.00000000 0.00000 +0.00000000 0.00000000 1.00000000 -0.00000 +X0 'transform to crystal frame' ? ? 1.00000000 0.00000000 0.00000000 188.08200 0.00000000 1.00000000 0.00000000 188.08200 +0.00000000 0.00000000 1.00000000 188.08200 +X1 'transform to crystal frame' ? ? 0.83425300 0.46385000 -0.29810300 -4.02480 -0.29810300 0.83425300 0.46385000 -4.02480 +0.46385000 -0.29810300 0.83425300 -4.02480 +1 'point symmetry operation' ? ? 1.00000000 0.00000000 0.00000000 0.00000 0.00000000 1.00000000 0.00000000 0.00000 +0.00000000 0.00000000 1.00000000 0.00000 +2 'point symmetry operation' ? ? 0.50000000 -0.80901699 0.30901699 0.00000 0.80901699 0.30901699 -0.50000000 0.00000 +0.30901699 0.50000000 0.80901699 0.00000 +3 'point symmetry operation' ? ? -0.30901699 -0.50000000 0.80901699 0.00000 0.50000000 -0.80901699 -0.30901699 0.00000 +0.80901699 0.30901699 0.50000000 0.00000 +4 'point symmetry operation' ? ? -0.30901699 0.50000000 0.80901699 0.00000 -0.50000000 -0.80901699 0.30901699 0.00000 +0.80901699 -0.30901699 0.50000000 0.00000 +5 'point symmetry operation' ? ? 0.50000000 0.80901699 0.30901699 0.00000 -0.80901699 0.30901699 0.50000000 0.00000 +0.30901699 -0.50000000 0.80901699 0.00000 +6 'point symmetry operation' ? ? -1.00000000 0.00000000 0.00000000 0.00000 0.00000000 -1.00000000 0.00000000 0.00000 +0.00000000 0.00000000 1.00000000 0.00000 +7 'point symmetry operation' ? ? -0.50000000 0.80901699 -0.30901699 0.00000 -0.80901699 -0.30901699 0.50000000 0.00000 +0.30901699 0.50000000 0.80901699 0.00000 +8 'point symmetry operation' ? ? 0.30901699 0.50000000 -0.80901699 0.00000 -0.50000000 0.80901699 0.30901699 0.00000 +0.80901699 0.30901699 0.50000000 0.00000 +9 'point symmetry operation' ? ? 0.30901699 -0.50000000 -0.80901699 0.00000 0.50000000 0.80901699 -0.30901699 0.00000 +0.80901699 -0.30901699 0.50000000 0.00000 +10 'point symmetry operation' ? ? -0.50000000 -0.80901699 -0.30901699 0.00000 0.80901699 -0.30901699 -0.50000000 0.00000 +0.30901699 -0.50000000 0.80901699 0.00000 +11 'point symmetry operation' ? ? 1.00000000 0.00000000 0.00000000 0.00000 0.00000000 -1.00000000 0.00000000 0.00000 +0.00000000 0.00000000 -1.00000000 0.00000 +12 'point symmetry operation' ? ? 0.50000000 -0.80901699 0.30901699 0.00000 -0.80901699 -0.30901699 0.50000000 0.00000 +-0.30901699 -0.50000000 -0.80901699 0.00000 +13 'point symmetry operation' ? ? -0.30901699 -0.50000000 0.80901699 0.00000 -0.50000000 0.80901699 0.30901699 0.00000 +-0.80901699 -0.30901699 -0.50000000 0.00000 +14 'point symmetry operation' ? ? -0.30901699 0.50000000 0.80901699 0.00000 0.50000000 0.80901699 -0.30901699 0.00000 +-0.80901699 0.30901699 -0.50000000 0.00000 +15 'point symmetry operation' ? ? 0.50000000 0.80901699 0.30901699 0.00000 0.80901699 -0.30901699 -0.50000000 0.00000 +-0.30901699 0.50000000 -0.80901699 0.00000 +16 'point symmetry operation' ? ? -1.00000000 0.00000000 0.00000000 0.00000 0.00000000 1.00000000 0.00000000 0.00000 +0.00000000 0.00000000 -1.00000000 0.00000 +17 'point symmetry operation' ? ? -0.50000000 0.80901699 -0.30901699 0.00000 0.80901699 0.30901699 -0.50000000 0.00000 +-0.30901699 -0.50000000 -0.80901699 0.00000 +18 'point symmetry operation' ? ? 0.30901699 0.50000000 -0.80901699 0.00000 0.50000000 -0.80901699 -0.30901699 0.00000 +-0.80901699 -0.30901699 -0.50000000 0.00000 +19 'point symmetry operation' ? ? 0.30901699 -0.50000000 -0.80901699 0.00000 -0.50000000 -0.80901699 0.30901699 0.00000 +-0.80901699 0.30901699 -0.50000000 0.00000 +20 'point symmetry operation' ? ? -0.50000000 -0.80901699 -0.30901699 0.00000 -0.80901699 0.30901699 0.50000000 0.00000 +-0.30901699 0.50000000 -0.80901699 0.00000 +21 'point symmetry operation' ? ? 0.00000000 -1.00000000 0.00000000 0.00000 0.00000000 0.00000000 -1.00000000 0.00000 +1.00000000 0.00000000 0.00000000 0.00000 +22 'point symmetry operation' ? ? -0.80901699 -0.30901699 0.50000000 0.00000 -0.30901699 -0.50000000 -0.80901699 0.00000 +0.50000000 -0.80901699 0.30901699 0.00000 +23 'point symmetry operation' ? ? -0.50000000 0.80901699 0.30901699 0.00000 -0.80901699 -0.30901699 -0.50000000 0.00000 +-0.30901699 -0.50000000 0.80901699 0.00000 +24 'point symmetry operation' ? ? 0.50000000 0.80901699 -0.30901699 0.00000 -0.80901699 0.30901699 -0.50000000 0.00000 +-0.30901699 0.50000000 0.80901699 0.00000 +25 'point symmetry operation' ? ? 0.80901699 -0.30901699 -0.50000000 0.00000 -0.30901699 0.50000000 -0.80901699 0.00000 +0.50000000 0.80901699 0.30901699 0.00000 +26 'point symmetry operation' ? ? 0.00000000 1.00000000 0.00000000 0.00000 0.00000000 0.00000000 -1.00000000 0.00000 +-1.00000000 0.00000000 0.00000000 0.00000 +27 'point symmetry operation' ? ? 0.80901699 0.30901699 -0.50000000 0.00000 -0.30901699 -0.50000000 -0.80901699 0.00000 +-0.50000000 0.80901699 -0.30901699 0.00000 +28 'point symmetry operation' ? ? 0.50000000 -0.80901699 -0.30901699 0.00000 -0.80901699 -0.30901699 -0.50000000 0.00000 +0.30901699 0.50000000 -0.80901699 0.00000 +29 'point symmetry operation' ? ? -0.50000000 -0.80901699 0.30901699 0.00000 -0.80901699 0.30901699 -0.50000000 0.00000 +0.30901699 -0.50000000 -0.80901699 0.00000 +30 'point symmetry operation' ? ? -0.80901699 0.30901699 0.50000000 0.00000 -0.30901699 0.50000000 -0.80901699 0.00000 +-0.50000000 -0.80901699 -0.30901699 0.00000 +31 'point symmetry operation' ? ? 0.00000000 1.00000000 0.00000000 0.00000 0.00000000 0.00000000 1.00000000 0.00000 +1.00000000 0.00000000 0.00000000 0.00000 +32 'point symmetry operation' ? ? 0.80901699 0.30901699 -0.50000000 0.00000 0.30901699 0.50000000 0.80901699 0.00000 +0.50000000 -0.80901699 0.30901699 0.00000 +33 'point symmetry operation' ? ? 0.50000000 -0.80901699 -0.30901699 0.00000 0.80901699 0.30901699 0.50000000 0.00000 +-0.30901699 -0.50000000 0.80901699 0.00000 +34 'point symmetry operation' ? ? -0.50000000 -0.80901699 0.30901699 0.00000 0.80901699 -0.30901699 0.50000000 0.00000 +-0.30901699 0.50000000 0.80901699 0.00000 +35 'point symmetry operation' ? ? -0.80901699 0.30901699 0.50000000 0.00000 0.30901699 -0.50000000 0.80901699 0.00000 +0.50000000 0.80901699 0.30901699 0.00000 +36 'point symmetry operation' ? ? 0.00000000 -1.00000000 0.00000000 0.00000 0.00000000 0.00000000 1.00000000 0.00000 +-1.00000000 0.00000000 0.00000000 0.00000 +37 'point symmetry operation' ? ? -0.80901699 -0.30901699 0.50000000 0.00000 0.30901699 0.50000000 0.80901699 0.00000 +-0.50000000 0.80901699 -0.30901699 0.00000 +38 'point symmetry operation' ? ? -0.50000000 0.80901699 0.30901699 0.00000 0.80901699 0.30901699 0.50000000 0.00000 +0.30901699 0.50000000 -0.80901699 0.00000 +39 'point symmetry operation' ? ? 0.50000000 0.80901699 -0.30901699 0.00000 0.80901699 -0.30901699 0.50000000 0.00000 +0.30901699 -0.50000000 -0.80901699 0.00000 +40 'point symmetry operation' ? ? 0.80901699 -0.30901699 -0.50000000 0.00000 0.30901699 -0.50000000 0.80901699 0.00000 +-0.50000000 -0.80901699 -0.30901699 0.00000 +41 'point symmetry operation' ? ? 0.00000000 0.00000000 1.00000000 0.00000 -1.00000000 0.00000000 0.00000000 0.00000 +0.00000000 -1.00000000 0.00000000 0.00000 +42 'point symmetry operation' ? ? 0.30901699 0.50000000 0.80901699 0.00000 -0.50000000 0.80901699 -0.30901699 0.00000 +-0.80901699 -0.30901699 0.50000000 0.00000 +43 'point symmetry operation' ? ? 0.80901699 0.30901699 0.50000000 0.00000 0.30901699 0.50000000 -0.80901699 0.00000 +-0.50000000 0.80901699 0.30901699 0.00000 +44 'point symmetry operation' ? ? 0.80901699 -0.30901699 0.50000000 0.00000 0.30901699 -0.50000000 -0.80901699 0.00000 +0.50000000 0.80901699 -0.30901699 0.00000 +45 'point symmetry operation' ? ? 0.30901699 -0.50000000 0.80901699 0.00000 -0.50000000 -0.80901699 -0.30901699 0.00000 +0.80901699 -0.30901699 -0.50000000 0.00000 +46 'point symmetry operation' ? ? 0.00000000 0.00000000 1.00000000 0.00000 1.00000000 0.00000000 0.00000000 0.00000 +0.00000000 1.00000000 0.00000000 0.00000 +47 'point symmetry operation' ? ? 0.30901699 0.50000000 0.80901699 0.00000 0.50000000 -0.80901699 0.30901699 0.00000 +0.80901699 0.30901699 -0.50000000 0.00000 +48 'point symmetry operation' ? ? 0.80901699 0.30901699 0.50000000 0.00000 -0.30901699 -0.50000000 0.80901699 0.00000 +0.50000000 -0.80901699 -0.30901699 0.00000 +49 'point symmetry operation' ? ? 0.80901699 -0.30901699 0.50000000 0.00000 -0.30901699 0.50000000 0.80901699 0.00000 +-0.50000000 -0.80901699 0.30901699 0.00000 +50 'point symmetry operation' ? ? 0.30901699 -0.50000000 0.80901699 0.00000 0.50000000 0.80901699 0.30901699 0.00000 +-0.80901699 0.30901699 0.50000000 0.00000 +51 'point symmetry operation' ? ? 0.00000000 0.00000000 -1.00000000 0.00000 -1.00000000 0.00000000 0.00000000 0.00000 +0.00000000 1.00000000 0.00000000 0.00000 +52 'point symmetry operation' ? ? -0.30901699 -0.50000000 -0.80901699 0.00000 -0.50000000 0.80901699 -0.30901699 0.00000 +0.80901699 0.30901699 -0.50000000 0.00000 +53 'point symmetry operation' ? ? -0.80901699 -0.30901699 -0.50000000 0.00000 0.30901699 0.50000000 -0.80901699 0.00000 +0.50000000 -0.80901699 -0.30901699 0.00000 +54 'point symmetry operation' ? ? -0.80901699 0.30901699 -0.50000000 0.00000 0.30901699 -0.50000000 -0.80901699 0.00000 +-0.50000000 -0.80901699 0.30901699 0.00000 +55 'point symmetry operation' ? ? -0.30901699 0.50000000 -0.80901699 0.00000 -0.50000000 -0.80901699 -0.30901699 0.00000 +-0.80901699 0.30901699 0.50000000 0.00000 +56 'point symmetry operation' ? ? 0.00000000 0.00000000 -1.00000000 0.00000 1.00000000 0.00000000 0.00000000 0.00000 +0.00000000 -1.00000000 0.00000000 0.00000 +57 'point symmetry operation' ? ? -0.30901699 -0.50000000 -0.80901699 0.00000 0.50000000 -0.80901699 0.30901699 0.00000 +-0.80901699 -0.30901699 0.50000000 0.00000 +58 'point symmetry operation' ? ? -0.80901699 -0.30901699 -0.50000000 0.00000 -0.30901699 -0.50000000 0.80901699 0.00000 +-0.50000000 0.80901699 0.30901699 0.00000 +59 'point symmetry operation' ? ? -0.80901699 0.30901699 -0.50000000 0.00000 -0.30901699 0.50000000 0.80901699 0.00000 +0.50000000 0.80901699 -0.30901699 0.00000 +60 'point symmetry operation' ? ? -0.30901699 0.50000000 -0.80901699 0.00000 0.50000000 0.80901699 0.30901699 0.00000 +0.80901699 -0.30901699 -0.50000000 0.00000 +# +_pdbx_point_symmetry.entry_id 1CD3 +_pdbx_point_symmetry.Schoenflies_symbol I +_pdbx_point_symmetry.H-M_notation 532 +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 1999-04-14 +2 'Structure model' 1 1 2008-04-26 +3 'Structure model' 1 2 2011-07-13 +4 'Structure model' 1 3 2017-10-04 +5 'Structure model' 1 4 2019-11-06 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Version format compliance' +2 3 'Structure model' 'Version format compliance' +3 4 'Structure model' 'Refinement description' +4 5 'Structure model' 'Data collection' +5 5 'Structure model' 'Database references' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 4 'Structure model' software +2 5 'Structure model' citation +3 5 'Structure model' citation_author +4 5 'Structure model' citation_editor +5 5 'Structure model' struct_ref_seq_dif +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 4 'Structure model' '_software.classification' +2 4 'Structure model' '_software.name' +3 5 'Structure model' '_citation.page_last' +4 5 'Structure model' '_citation.pdbx_database_id_DOI' +5 5 'Structure model' '_citation.pdbx_database_id_PubMed' +6 5 'Structure model' '_citation.title' +7 5 'Structure model' '_struct_ref_seq_dif.details' +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +MGR 'model building' . ? 1 +X-PLOR refinement 3.851 ? 2 +DENZO 'data reduction' . ? 3 +SnB phasing . ? 4 +MGR phasing . ? 5 +# +_pdbx_database_remark.id 285 +_pdbx_database_remark.text +;THE ENTRY PRESENTED HERE DOES NOT CONTAIN THE COMPLETE +CRYSTAL ASYMMETRIC UNIT. IN ADDITION, THE COORDINATES +ARE NOT PRESENTED IN THE STANDARD CRYSTAL FRAME. + +IN ORDER TO GENERATE THE FULL CRYSTAL AU, APPLY THE +FOLLOWING TRANSFORMATION MATRIX OR MATRICES AND SELECTED +BIOMT RECORDS TO THE COORDINATES, AS SHOWN BELOW. +X0 1 1.000000 0.000000 0.000000 188.08200 +X0 2 0.000000 1.000000 0.000000 188.08200 +X0 3 0.000000 0.000000 1.000000 188.08200 +X1 1 0.834253 0.463850 -0.298103 -4.02480 +X1 2 -0.298103 0.834253 0.463850 -4.02480 +X1 3 0.463850 -0.298103 0.834253 -4.02480 +CRYSTAL AU = +(X0) * (BIOMT 1-20) * CHAINS 1,2,3,4,F,G,B + +(X1) * (BIOMT 1-20) * CHAINS 1,2,3,4,F,G,B +; +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 O B ARG 64 ? ? CG2 B ILE 67 ? ? 2.00 +2 1 OD2 F ASP 39 ? ? NH1 F ARG 414 ? ? 2.08 +3 1 O 1 ASP 32 ? ? N 1 ASP 35 ? ? 2.09 +4 1 O 1 ASP 35 ? ? N 1 LEU 37 ? ? 2.10 +5 1 OD2 1 ASP 33 ? ? NH1 1 ARG 53 ? ? 2.12 +6 1 O 1 ALA 138 ? ? N 1 GLU 140 ? ? 2.14 +7 1 O 2 GLY 67 ? ? NH2 3 ARG 48 ? ? 2.16 +8 1 OD1 4 ASP 64 ? ? NH1 4 ARG 70 ? ? 2.17 +# +_pdbx_validate_rmsd_bond.id 1 +_pdbx_validate_rmsd_bond.PDB_model_num 1 +_pdbx_validate_rmsd_bond.auth_atom_id_1 CZ +_pdbx_validate_rmsd_bond.auth_asym_id_1 3 +_pdbx_validate_rmsd_bond.auth_comp_id_1 ARG +_pdbx_validate_rmsd_bond.auth_seq_id_1 50 +_pdbx_validate_rmsd_bond.PDB_ins_code_1 ? +_pdbx_validate_rmsd_bond.label_alt_id_1 ? +_pdbx_validate_rmsd_bond.auth_atom_id_2 NH1 +_pdbx_validate_rmsd_bond.auth_asym_id_2 3 +_pdbx_validate_rmsd_bond.auth_comp_id_2 ARG +_pdbx_validate_rmsd_bond.auth_seq_id_2 50 +_pdbx_validate_rmsd_bond.PDB_ins_code_2 ? +_pdbx_validate_rmsd_bond.label_alt_id_2 ? +_pdbx_validate_rmsd_bond.bond_value 1.411 +_pdbx_validate_rmsd_bond.bond_target_value 1.326 +_pdbx_validate_rmsd_bond.bond_deviation 0.085 +_pdbx_validate_rmsd_bond.bond_standard_deviation 0.013 +_pdbx_validate_rmsd_bond.linker_flag N +# +loop_ +_pdbx_validate_rmsd_angle.id +_pdbx_validate_rmsd_angle.PDB_model_num +_pdbx_validate_rmsd_angle.auth_atom_id_1 +_pdbx_validate_rmsd_angle.auth_asym_id_1 +_pdbx_validate_rmsd_angle.auth_comp_id_1 +_pdbx_validate_rmsd_angle.auth_seq_id_1 +_pdbx_validate_rmsd_angle.PDB_ins_code_1 +_pdbx_validate_rmsd_angle.label_alt_id_1 +_pdbx_validate_rmsd_angle.auth_atom_id_2 +_pdbx_validate_rmsd_angle.auth_asym_id_2 +_pdbx_validate_rmsd_angle.auth_comp_id_2 +_pdbx_validate_rmsd_angle.auth_seq_id_2 +_pdbx_validate_rmsd_angle.PDB_ins_code_2 +_pdbx_validate_rmsd_angle.label_alt_id_2 +_pdbx_validate_rmsd_angle.auth_atom_id_3 +_pdbx_validate_rmsd_angle.auth_asym_id_3 +_pdbx_validate_rmsd_angle.auth_comp_id_3 +_pdbx_validate_rmsd_angle.auth_seq_id_3 +_pdbx_validate_rmsd_angle.PDB_ins_code_3 +_pdbx_validate_rmsd_angle.label_alt_id_3 +_pdbx_validate_rmsd_angle.angle_value +_pdbx_validate_rmsd_angle.angle_target_value +_pdbx_validate_rmsd_angle.angle_deviation +_pdbx_validate_rmsd_angle.angle_standard_deviation +_pdbx_validate_rmsd_angle.linker_flag +1 1 NE 1 ARG 10 ? ? CZ 1 ARG 10 ? ? NH2 1 ARG 10 ? ? 123.96 120.30 3.66 0.50 N +2 1 NE 1 ARG 50 ? ? CZ 1 ARG 50 ? ? NH2 1 ARG 50 ? ? 124.16 120.30 3.86 0.50 N +3 1 NE 1 ARG 113 ? ? CZ 1 ARG 113 ? ? NH1 1 ARG 113 ? ? 123.72 120.30 3.42 0.50 N +4 1 NE 1 ARG 147 ? ? CZ 1 ARG 147 ? ? NH1 1 ARG 147 ? ? 123.54 120.30 3.24 0.50 N +5 1 NE 2 ARG 10 ? ? CZ 2 ARG 10 ? ? NH2 2 ARG 10 ? ? 123.78 120.30 3.48 0.50 N +6 1 NE 2 ARG 50 ? ? CZ 2 ARG 50 ? ? NH2 2 ARG 50 ? ? 124.05 120.30 3.75 0.50 N +7 1 NE 2 ARG 113 ? ? CZ 2 ARG 113 ? ? NH2 2 ARG 113 ? ? 123.72 120.30 3.42 0.50 N +8 1 NE 3 ARG 48 ? ? CZ 3 ARG 48 ? ? NH1 3 ARG 48 ? ? 123.77 120.30 3.47 0.50 N +9 1 NE 3 ARG 70 ? ? CZ 3 ARG 70 ? ? NH2 3 ARG 70 ? ? 124.11 120.30 3.81 0.50 N +10 1 NE 3 ARG 113 ? ? CZ 3 ARG 113 ? ? NH2 3 ARG 113 ? ? 123.81 120.30 3.51 0.50 N +11 1 NE 3 ARG 128 ? ? CZ 3 ARG 128 ? ? NH2 3 ARG 128 ? ? 123.68 120.30 3.38 0.50 N +12 1 NE 4 ARG 10 ? ? CZ 4 ARG 10 ? ? NH2 4 ARG 10 ? ? 123.49 120.30 3.19 0.50 N +13 1 NE 4 ARG 70 ? ? CZ 4 ARG 70 ? ? NH2 4 ARG 70 ? ? 123.76 120.30 3.46 0.50 N +14 1 C 4 ALA 73 ? ? N 4 PRO 74 ? ? CA 4 PRO 74 ? ? 129.98 119.30 10.68 1.50 Y +15 1 CG 4 MET 98 ? ? SD 4 MET 98 ? ? CE 4 MET 98 ? ? 109.95 100.20 9.75 1.60 N +16 1 NE 4 ARG 128 ? ? CZ 4 ARG 128 ? ? NH2 4 ARG 128 ? ? 123.98 120.30 3.68 0.50 N +17 1 CG 4 MET 152 ? ? SD 4 MET 152 ? ? CE 4 MET 152 ? ? 110.01 100.20 9.81 1.60 N +18 1 NE F ARG 9 ? ? CZ F ARG 9 ? ? NH2 F ARG 9 ? ? 123.78 120.30 3.48 0.50 N +19 1 NE F ARG 50 ? ? CZ F ARG 50 ? ? NH2 F ARG 50 ? ? 123.98 120.30 3.68 0.50 N +20 1 C F LEU 94 ? ? N F PRO 95 ? ? CA F PRO 95 ? ? 128.34 119.30 9.04 1.50 Y +21 1 NE F ARG 143 ? ? CZ F ARG 143 ? ? NH2 F ARG 143 ? ? 123.87 120.30 3.57 0.50 N +22 1 NE F ARG 157 ? ? CZ F ARG 157 ? ? NH2 F ARG 157 ? ? 123.88 120.30 3.58 0.50 N +23 1 NE F ARG 161 ? ? CZ F ARG 161 ? ? NH2 F ARG 161 ? ? 124.12 120.30 3.82 0.50 N +24 1 NE F ARG 290 ? ? CZ F ARG 290 ? ? NH2 F ARG 290 ? ? 123.94 120.30 3.64 0.50 N +25 1 C F SER 359 ? ? N F PRO 360 ? ? CA F PRO 360 ? ? 129.62 119.30 10.32 1.50 Y +26 1 NE F ARG 420 ? ? CZ F ARG 420 ? ? NH2 F ARG 420 ? ? 123.98 120.30 3.68 0.50 N +27 1 CG F MET 424 ? ? SD F MET 424 ? ? CE F MET 424 ? ? 109.97 100.20 9.77 1.60 N +28 1 CG G MET 62 ? ? SD G MET 62 ? ? CE G MET 62 ? ? 110.00 100.20 9.80 1.60 N +29 1 CG G MET 145 ? ? SD G MET 145 ? ? CE G MET 145 ? ? 109.99 100.20 9.79 1.60 N +30 1 NE B ARG 61 ? ? CZ B ARG 61 ? ? NH2 B ARG 61 ? ? 124.48 120.30 4.18 0.50 N +31 1 NE B ARG 64 ? ? CZ B ARG 64 ? ? NH2 B ARG 64 ? ? 124.66 120.30 4.36 0.50 N +32 1 NE B ARG 76 ? ? CZ B ARG 76 ? ? NH2 B ARG 76 ? ? 123.85 120.30 3.55 0.50 N +33 1 NE B ARG 77 ? ? CZ B ARG 77 ? ? NH2 B ARG 77 ? ? 124.00 120.30 3.70 0.50 N +34 1 NE B ARG 93 ? ? CZ B ARG 93 ? ? NH2 B ARG 93 ? ? 123.87 120.30 3.57 0.50 N +35 1 NE B ARG 108 ? ? CZ B ARG 108 ? ? NH1 B ARG 108 ? ? 123.80 120.30 3.50 0.50 N +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 ARG 1 10 ? ? -51.47 -79.72 +2 1 PHE 1 11 ? ? -29.35 -61.80 +3 1 GLN 1 12 ? ? -32.45 -77.69 +4 1 GLN 1 22 ? ? -33.23 -37.31 +5 1 SER 1 24 ? ? -2.72 114.39 +6 1 ASP 1 28 ? ? -90.49 55.72 +7 1 PHE 1 34 ? ? -49.78 -3.51 +8 1 ASP 1 35 ? ? -93.73 -81.24 +9 1 PHE 1 36 ? ? -26.17 -40.55 +10 1 SER 1 39 ? ? -56.14 -176.35 +11 1 THR 1 46 ? ? -63.41 0.41 +12 1 ARG 1 48 ? ? -15.70 -57.78 +13 1 ALA 1 51 ? ? -44.03 -72.31 +14 1 THR 1 62 ? ? -26.42 -54.58 +15 1 ALA 1 79 ? ? -59.54 -70.69 +16 1 GLU 1 99 ? ? -28.99 122.25 +17 1 GLU 1 105 ? ? -37.86 -70.29 +18 1 ARG 1 113 ? ? -163.40 73.97 +19 1 ALA 1 117 ? ? -15.24 -74.23 +20 1 PHE 1 121 ? ? -58.18 -72.13 +21 1 THR 1 136 ? ? -23.94 -54.51 +22 1 GLU 1 139 ? ? -32.26 -23.15 +23 1 SER 2 8 ? ? -15.79 -45.06 +24 1 VAL 2 9 ? ? -13.82 -66.14 +25 1 ARG 2 10 ? ? -37.26 -21.98 +26 1 GLN 2 12 ? ? -6.42 -90.12 +27 1 THR 2 13 ? ? -22.44 -68.61 +28 1 LYS 2 19 ? ? -33.49 -71.34 +29 1 GLN 2 22 ? ? -49.67 -77.87 +30 1 ALA 2 23 ? ? -29.05 -85.30 +31 1 SER 2 24 ? ? -60.54 -117.06 +32 1 ALA 2 25 ? ? -37.69 -173.60 +33 1 ASP 2 28 ? ? -68.79 55.64 +34 1 PHE 2 34 ? ? -57.89 -9.84 +35 1 ASP 2 35 ? ? -76.88 -81.44 +36 1 SER 2 39 ? ? -46.27 176.04 +37 1 THR 2 46 ? ? -54.80 -8.69 +38 1 ARG 2 48 ? ? -7.36 -69.96 +39 1 PHE 2 71 ? ? -66.11 -96.43 +40 1 PRO 2 72 ? ? -62.23 71.87 +41 1 ALA 2 79 ? ? -66.56 -72.46 +42 1 GLN 2 92 ? ? -58.58 -73.26 +43 1 ALA 2 101 ? ? -38.18 138.49 +44 1 GLU 2 105 ? ? -160.39 100.13 +45 1 ALA 2 117 ? ? -39.41 -73.44 +46 1 ALA 2 118 ? ? -39.41 -37.49 +47 1 ARG 2 128 ? ? -66.12 5.52 +48 1 LEU 2 135 ? ? -116.15 77.07 +49 1 GLU 2 139 ? ? -149.52 -28.44 +50 1 LEU 3 20 ? ? -32.98 -39.78 +51 1 VAL 3 26 ? ? -43.90 102.79 +52 1 SER 3 39 ? ? -39.40 163.65 +53 1 ARG 3 48 ? ? -14.54 -59.11 +54 1 ARG 3 53 ? ? -26.91 -57.28 +55 1 VAL 3 66 ? ? -70.27 -159.29 +56 1 ALA 3 79 ? ? -61.01 -72.73 +57 1 VAL 3 81 ? ? -51.51 -70.78 +58 1 GLU 3 99 ? ? 12.33 -162.09 +59 1 GLU 3 105 ? ? -38.16 -83.95 +60 1 ASN 3 106 ? ? -41.48 -9.81 +61 1 ALA 3 117 ? ? -46.12 -71.70 +62 1 ASP 3 133 ? ? -74.69 22.84 +63 1 THR 3 136 ? ? -36.05 155.25 +64 1 VAL 3 142 ? ? -159.31 -8.44 +65 1 PHE 4 11 ? ? -36.66 -39.86 +66 1 LEU 4 15 ? ? -43.55 -76.15 +67 1 GLN 4 22 ? ? 20.28 88.33 +68 1 LEU 4 27 ? ? -86.07 -141.02 +69 1 ASP 4 28 ? ? -141.34 56.11 +70 1 ARG 4 48 ? ? -7.46 -72.25 +71 1 VAL 4 59 ? ? -55.94 -74.73 +72 1 TYR 4 68 ? ? -35.68 129.19 +73 1 PRO 4 69 ? ? -55.05 -152.79 +74 1 ALA 4 79 ? ? -61.21 -70.39 +75 1 GLU 4 99 ? ? -52.12 -74.12 +76 1 ALA 4 101 ? ? -154.54 34.20 +77 1 GLU 4 102 ? ? -50.91 109.80 +78 1 THR 4 104 ? ? -165.37 109.21 +79 1 ASN 4 106 ? ? -143.54 -36.14 +80 1 ILE 4 107 ? ? -113.25 -133.58 +81 1 ALA 4 117 ? ? -44.74 -79.18 +82 1 ALA 4 118 ? ? -36.11 -36.91 +83 1 ASP 4 133 ? ? -11.04 -75.60 +84 1 VAL 4 134 ? ? -18.81 -45.28 +85 1 LYS 4 145 ? ? -39.27 -32.65 +86 1 VAL 4 151 ? ? -114.49 74.02 +87 1 ILE F 3 ? ? 43.84 -87.12 +88 1 THR F 5 ? ? -2.86 -57.53 +89 1 ALA F 7 ? ? -178.25 -102.26 +90 1 GLU F 8 ? ? -55.71 100.30 +91 1 LEU F 14 ? ? -81.92 30.60 +92 1 ARG F 56 ? ? -111.45 -153.38 +93 1 ALA F 59 ? ? -140.98 -56.77 +94 1 ARG F 74 ? ? -56.94 -5.00 +95 1 VAL F 76 ? ? -105.28 -63.07 +96 1 GLU F 79 ? ? 69.65 -69.56 +97 1 VAL F 89 ? ? -26.01 -20.63 +98 1 PRO F 93 ? ? -39.34 146.55 +99 1 ILE F 103 ? ? -28.92 -67.75 +100 1 HIS F 105 ? ? -162.45 -10.31 +101 1 LYS F 121 ? ? -28.72 -56.56 +102 1 PHE F 124 ? ? -95.10 -62.15 +103 1 ALA F 146 ? ? -95.24 -74.79 +104 1 PRO F 148 ? ? -32.06 -35.66 +105 1 ASN F 149 ? ? -26.61 -56.08 +106 1 GLN F 153 ? ? -28.74 -74.44 +107 1 PHE F 160 ? ? -58.31 -139.78 +108 1 ILE F 168 ? ? -49.43 -13.95 +109 1 PRO F 175 ? ? -53.00 3.83 +110 1 THR F 188 ? ? -141.13 54.02 +111 1 SER F 189 ? ? 161.82 127.94 +112 1 GLN F 206 ? ? -34.46 -82.51 +113 1 GLU F 207 ? ? -34.57 -73.53 +114 1 ARG F 208 ? ? -37.22 -15.50 +115 1 TYR F 210 ? ? -80.00 -71.63 +116 1 MET F 212 ? ? 137.04 155.42 +117 1 GLN F 213 ? ? 168.62 -68.37 +118 1 SER F 221 ? ? -55.60 -9.46 +119 1 TYR F 228 ? ? -35.23 125.50 +120 1 ASP F 231 ? ? -37.40 -27.39 +121 1 THR F 252 ? ? -151.86 29.07 +122 1 GLN F 254 ? ? -1.87 -75.51 +123 1 LEU F 257 ? ? -80.77 -75.87 +124 1 GLN F 265 ? ? -150.15 79.56 +125 1 ARG F 274 ? ? -25.07 108.28 +126 1 LEU F 288 ? ? -161.30 107.71 +127 1 PRO F 293 ? ? -58.83 52.91 +128 1 ALA F 307 ? ? -15.16 113.70 +129 1 ASN F 322 ? ? -118.13 75.67 +130 1 PRO F 325 ? ? -32.67 145.19 +131 1 GLU F 327 ? ? -114.25 66.97 +132 1 MET F 330 ? ? -25.12 -34.49 +133 1 SER F 336 ? ? -155.50 39.30 +134 1 GLU F 347 ? ? -5.95 -60.06 +135 1 GLN F 349 ? ? -33.92 -37.36 +136 1 TYR F 351 ? ? -91.82 33.13 +137 1 ARG F 352 ? ? -140.79 -2.11 +138 1 PRO F 360 ? ? -32.81 -36.04 +139 1 HIS F 363 ? ? -17.82 -73.02 +140 1 LEU F 364 ? ? -93.78 48.08 +141 1 PRO F 369 ? ? -65.35 21.40 +142 1 GLN F 372 ? ? -51.95 -83.05 +143 1 PRO F 375 ? ? -43.32 170.36 +144 1 SER F 376 ? ? -131.84 -52.82 +145 1 LEU F 379 ? ? -66.42 19.10 +146 1 SER F 396 ? ? -178.62 129.56 +147 1 LEU F 400 ? ? 58.94 -159.44 +148 1 ASP F 421 ? ? 74.85 -48.34 +149 1 MET F 424 ? ? -111.68 69.70 +150 1 THR F 425 ? ? -23.41 -56.84 +151 1 PHE G 5 ? ? -146.64 39.94 +152 1 PRO G 25 ? ? -37.96 160.05 +153 1 ALA G 26 ? ? 173.53 156.46 +154 1 SER G 28 ? ? -100.83 55.72 +155 1 ALA G 29 ? ? -25.10 124.28 +156 1 LEU G 32 ? ? -40.18 -12.15 +157 1 GLN G 33 ? ? 162.61 117.11 +158 1 THR G 34 ? ? -8.03 119.13 +159 1 ALA G 37 ? ? -22.86 -103.96 +160 1 SER G 46 ? ? -173.37 83.50 +161 1 ASN G 67 ? ? -68.09 97.57 +162 1 ALA G 68 ? ? 174.64 108.63 +163 1 PRO G 85 ? ? -65.48 99.11 +164 1 LYS G 86 ? ? -46.74 87.11 +165 1 CYS G 90 ? ? 178.08 160.84 +166 1 LEU G 103 ? ? -53.96 104.82 +167 1 PRO G 104 ? ? -66.25 -173.44 +168 1 ASN G 113 ? ? -51.48 82.16 +169 1 VAL G 123 ? ? -170.35 133.37 +170 1 ALA G 152 ? ? -39.71 138.31 +171 1 THR G 153 ? ? 179.49 -168.81 +172 1 VAL G 164 ? ? -56.66 89.59 +173 1 LEU B 4 ? ? -179.65 131.59 +174 1 THR B 5 ? ? -71.36 -162.71 +175 1 ASN B 7 ? ? -48.16 -170.29 +176 1 THR B 82 ? ? 56.56 -170.26 +177 1 CYS B 83 ? ? 162.63 148.05 +178 1 ASP B 85 ? ? -38.98 -79.97 +179 1 LYS B 96 ? ? -45.17 -15.92 +180 1 ILE B 101 ? ? -58.33 103.69 +181 1 TYR B 107 ? ? 178.65 151.06 +182 1 ALA B 112 ? ? -25.16 -64.97 +# +loop_ +_pdbx_validate_planes.id +_pdbx_validate_planes.PDB_model_num +_pdbx_validate_planes.auth_comp_id +_pdbx_validate_planes.auth_asym_id +_pdbx_validate_planes.auth_seq_id +_pdbx_validate_planes.PDB_ins_code +_pdbx_validate_planes.label_alt_id +_pdbx_validate_planes.rmsd +_pdbx_validate_planes.type +1 1 ARG 3 48 ? ? 0.101 'SIDE CHAIN' +2 1 ARG 3 52 ? ? 0.207 'SIDE CHAIN' +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 1 MET 1 ? A MET 1 +2 1 Y 1 1 SER 2 ? A SER 2 +3 1 Y 1 1 GLN 3 ? A GLN 3 +4 1 Y 1 1 VAL 4 ? A VAL 4 +5 1 Y 1 1 THR 5 ? A THR 5 +6 1 Y 1 1 GLU 149 ? A GLU 149 +7 1 Y 1 1 GLY 150 ? A GLY 150 +8 1 Y 1 1 VAL 151 ? A VAL 151 +9 1 Y 1 1 MET 152 ? A MET 152 +10 1 Y 1 2 MET 1 ? B MET 1 +11 1 Y 1 2 SER 2 ? B SER 2 +12 1 Y 1 2 GLN 3 ? B GLN 3 +13 1 Y 1 2 VAL 4 ? B VAL 4 +14 1 Y 1 2 THR 5 ? B THR 5 +15 1 Y 1 2 ASN 141 ? B ASN 141 +16 1 Y 1 2 VAL 142 ? B VAL 142 +17 1 Y 1 2 ARG 143 ? B ARG 143 +18 1 Y 1 2 GLN 144 ? B GLN 144 +19 1 Y 1 2 LYS 145 ? B LYS 145 +20 1 Y 1 2 LEU 146 ? B LEU 146 +21 1 Y 1 2 ARG 147 ? B ARG 147 +22 1 Y 1 2 ALA 148 ? B ALA 148 +23 1 Y 1 2 GLU 149 ? B GLU 149 +24 1 Y 1 2 GLY 150 ? B GLY 150 +25 1 Y 1 2 VAL 151 ? B VAL 151 +26 1 Y 1 2 MET 152 ? B MET 152 +27 1 Y 1 3 MET 1 ? C MET 1 +28 1 Y 1 3 SER 2 ? C SER 2 +29 1 Y 1 3 GLN 3 ? C GLN 3 +30 1 Y 1 3 VAL 4 ? C VAL 4 +31 1 Y 1 3 LYS 145 ? C LYS 145 +32 1 Y 1 3 LEU 146 ? C LEU 146 +33 1 Y 1 3 ARG 147 ? C ARG 147 +34 1 Y 1 3 ALA 148 ? C ALA 148 +35 1 Y 1 3 GLU 149 ? C GLU 149 +36 1 Y 1 3 GLY 150 ? C GLY 150 +37 1 Y 1 3 VAL 151 ? C VAL 151 +38 1 Y 1 3 MET 152 ? C MET 152 +39 1 Y 1 4 MET 1 ? D MET 1 +40 1 Y 1 4 SER 2 ? D SER 2 +41 1 Y 1 4 GLN 3 ? D GLN 3 +42 1 Y 1 4 VAL 4 ? D VAL 4 +43 1 Y 1 4 THR 5 ? D THR 5 +44 1 Y 1 4 GLU 6 ? D GLU 6 +45 1 Y 1 B ALA 9 ? G ALA 9 +46 1 Y 1 B VAL 10 ? G VAL 10 +47 1 Y 1 B ALA 11 ? G ALA 11 +48 1 Y 1 B THR 12 ? G THR 12 +49 1 Y 1 B SER 13 ? G SER 13 +50 1 Y 1 B GLN 14 ? G GLN 14 +51 1 Y 1 B GLU 15 ? G GLU 15 +52 1 Y 1 B ALA 16 ? G ALA 16 +53 1 Y 1 B VAL 17 ? G VAL 17 +54 1 Y 1 B GLN 18 ? G GLN 18 +55 1 Y 1 B ASN 19 ? G ASN 19 +56 1 Y 1 B GLN 20 ? G GLN 20 +57 1 Y 1 B ASN 21 ? G ASN 21 +58 1 Y 1 B GLU 22 ? G GLU 22 +59 1 Y 1 B PRO 23 ? G PRO 23 +60 1 Y 1 B GLN 24 ? G GLN 24 +61 1 Y 1 B LEU 25 ? G LEU 25 +62 1 Y 1 B ARG 26 ? G ARG 26 +63 1 Y 1 B ASP 27 ? G ASP 27 +64 1 Y 1 B GLU 28 ? G GLU 28 +65 1 Y 1 B ASN 29 ? G ASN 29 +66 1 Y 1 B ALA 30 ? G ALA 30 +67 1 Y 1 B HIS 31 ? G HIS 31 +68 1 Y 1 B ASN 32 ? G ASN 32 +69 1 Y 1 B ASP 33 ? G ASP 33 +70 1 Y 1 B LYS 34 ? G LYS 34 +71 1 Y 1 B SER 35 ? G SER 35 +72 1 Y 1 B VAL 36 ? G VAL 36 +73 1 Y 1 B HIS 37 ? G HIS 37 +74 1 Y 1 B GLY 38 ? G GLY 38 +75 1 Y 1 B VAL 39 ? G VAL 39 +76 1 Y 1 B LEU 40 ? G LEU 40 +77 1 Y 1 B ASN 41 ? G ASN 41 +78 1 Y 1 B PRO 42 ? G PRO 42 +79 1 Y 1 B THR 43 ? G THR 43 +80 1 Y 1 B TYR 44 ? G TYR 44 +81 1 Y 1 B GLN 45 ? G GLN 45 +82 1 Y 1 B ALA 46 ? G ALA 46 +83 1 Y 1 B GLY 47 ? G GLY 47 +84 1 Y 1 B LEU 48 ? G LEU 48 +85 1 Y 1 B ARG 49 ? G ARG 49 +86 1 Y 1 B ARG 50 ? G ARG 50 +87 1 Y 1 B ASP 51 ? G ASP 51 +88 1 Y 1 B ALA 52 ? G ALA 52 +89 1 Y 1 B VAL 53 ? G VAL 53 +90 1 Y 1 B GLN 54 ? G GLN 54 +91 1 Y 1 B PRO 55 ? G PRO 55 +92 1 Y 1 B ASP 56 ? G ASP 56 +93 1 Y 1 B ILE 57 ? G ILE 57 +94 1 Y 1 B GLU 58 ? G GLU 58 +95 1 Y 1 B ALA 59 ? G ALA 59 +96 1 Y 1 B GLU 60 ? G GLU 60 +# +_pdbx_entity_nonpoly.entity_id 5 +_pdbx_entity_nonpoly.name water +_pdbx_entity_nonpoly.comp_id HOH +# diff --git a/tests/data/1cd3.pdb b/tests/data/1cd3.pdb new file mode 100644 index 00000000..3ebf5a89 --- /dev/null +++ b/tests/data/1cd3.pdb @@ -0,0 +1,10909 @@ +HEADER VIRUS 05-MAR-99 1CD3 +TITLE PROCAPSID OF BACTERIOPHAGE PHIX174 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PROTEIN (SCAFFOLDING PROTEIN GPD); +COMPND 3 CHAIN: 1, 2, 3, 4; +COMPND 4 MOL_ID: 2; +COMPND 5 MOLECULE: PROTEIN (CAPSID PROTEIN GPF); +COMPND 6 CHAIN: F; +COMPND 7 MOL_ID: 3; +COMPND 8 MOLECULE: PROTEIN (SPIKE PROTEIN GPG); +COMPND 9 CHAIN: G; +COMPND 10 MOL_ID: 4; +COMPND 11 MOLECULE: PROTEIN (SCAFFOLDING PROTEIN GPB); +COMPND 12 CHAIN: B +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE PHIX174; +SOURCE 3 ORGANISM_TAXID: 10847; +SOURCE 4 STRAIN: C; +SOURCE 5 MOL_ID: 2; +SOURCE 6 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE PHIX174; +SOURCE 7 ORGANISM_TAXID: 10847; +SOURCE 8 STRAIN: C; +SOURCE 9 MOL_ID: 3; +SOURCE 10 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE PHIX174; +SOURCE 11 ORGANISM_TAXID: 10847; +SOURCE 12 STRAIN: C; +SOURCE 13 MOL_ID: 4; +SOURCE 14 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE PHIX174; +SOURCE 15 ORGANISM_TAXID: 10847; +SOURCE 16 STRAIN: C +KEYWDS COMPLEX (VIRUS CAPSID PROTEINS), BACTERIOPHAGE, PROCAPSID, +KEYWDS 2 SCAFFOLDING PROTEIN, CHAPERONE, ICOSAHEDRAL VIRUS, VIRUS +EXPDTA X-RAY DIFFRACTION +AUTHOR M.G.ROSSMANN,T.DOKLAND +REVDAT 8 06-NOV-19 1CD3 1 JRNL SEQADV +REVDAT 7 04-OCT-17 1CD3 1 REMARK +REVDAT 6 24-FEB-09 1CD3 1 VERSN +REVDAT 5 01-APR-03 1CD3 1 JRNL +REVDAT 4 11-MAY-99 1CD3 1 JRNL +REVDAT 3 30-APR-99 1CD3 3 ATOM +REVDAT 2 14-APR-99 1CD3 1 JRNL REMARK +REVDAT 1 14-APR-99 1CD3 0 +JRNL AUTH T.DOKLAND,R.A.BERNAL,A.BURCH,S.PLETNEV,B.A.FANE,M.G.ROSSMANN +JRNL TITL THE ROLE OF SCAFFOLDING PROTEINS IN THE ASSEMBLY OF THE +JRNL TITL 2 SMALL, SINGLE-STRANDED DNA VIRUS PHIX174. +JRNL REF J.MOL.BIOL. V. 288 595 1999 +JRNL REFN ISSN 0022-2836 +JRNL PMID 10329166 +JRNL DOI 10.1006/JMBI.1999.2699 +REMARK 1 +REMARK 1 REFERENCE 1 +REMARK 1 AUTH T.DOKLAND,R.MCKENNA,L.L.ILAG,B.R.BOWMAN,N.L.INCARDONA, +REMARK 1 AUTH 2 B.A.FANE,M.G.ROSSMANN +REMARK 1 TITL STRUCTURE OF A VIRAL PROCAPSID WITH MOLECULAR SCAFFOLDING. +REMARK 1 REF NATURE V. 389 308 1997 +REMARK 1 REFN ISSN 0028-0836 +REMARK 1 PMID 9305849 +REMARK 1 DOI 10.1038/38537 +REMARK 1 REFERENCE 2 +REMARK 1 AUTH L.L.ILANG,N.H.OLSON,T.DOKLAND,C.L.MUSIC,R.H.CHENG,Z.BOWEN, +REMARK 1 AUTH 2 R.MCKENNA,M.G.ROSSMANN,T.S.BAKER,N.L.INCARDONA +REMARK 1 TITL DNA PACKAGING INTERMEDIATES OF BACTERIOPHAGE PHI X174. +REMARK 1 REF STRUCTURE V. 3 353 1995 +REMARK 1 REFN ISSN 0969-2126 +REMARK 1 PMID 7613866 +REMARK 1 DOI 10.1016/S0969-2126(01)00167-8 +REMARK 1 REFERENCE 3 +REMARK 1 AUTH R.MCKENNA,L.L.ILAG,M.G.ROSSMANN +REMARK 1 TITL ANALYSIS OF THE SINGLE-STRANDED DNA BACTERIOPHAGE PHI X174, +REMARK 1 TITL 2 REFINED AT A RESOLUTION OF 3.0 A. +REMARK 1 REF J.MOL.BIOL. V. 237 517 1994 +REMARK 1 REFN ISSN 0022-2836 +REMARK 1 PMID 8158636 +REMARK 1 DOI 10.1006/JMBI.1994.1253 +REMARK 1 REFERENCE 4 +REMARK 1 AUTH R.MCKENNA,D.XIA,P.WILLINGMANN,L.L.ILAG,S.KRISHNASWAMY, +REMARK 1 AUTH 2 M.G.ROSSMANN,N.H.OLSON,T.S.BAKER,N.L.INCARDONA +REMARK 1 TITL ATOMIC STRUCTURE OF SINGLE-STRANDED DNA BACTERIOPHAGE PHI +REMARK 1 TITL 2 X174 AND ITS FUNCTIONAL IMPLICATIONS. +REMARK 1 REF NATURE V. 355 137 1992 +REMARK 1 REFN ISSN 0028-0836 +REMARK 1 PMID 1370343 +REMARK 1 DOI 10.1038/355137A0 +REMARK 1 REFERENCE 5 +REMARK 1 TITL THE BACTERIOPHAGES +REMARK 1 EDIT M.HAYASHI, A.AOYAMA, L.DELWOOD, D.L.RICHARDSON, M.N.HAYASHI +REMARK 1 REF THE BACTERIOPHAGES (THE V. 2 1 1988 +REMARK 1 REF 2 VIRUSES) +REMARK 1 REFN +REMARK 1 REFERENCE 6 +REMARK 1 AUTH F.SANGER,G.M.AIR,B.G.BARRELL,N.L.BROWN,A.R.COULSON, +REMARK 1 AUTH 2 C.A.FIDDES,C.A.HUTCHISON,P.M.SLOCOMBE,M.SMITH +REMARK 1 TITL NUCLEOTIDE SEQUENCE OF BACTERIOPHAGE PHI X174 DNA. +REMARK 1 REF NATURE V. 265 687 1977 +REMARK 1 REFN ISSN 0028-0836 +REMARK 1 PMID 870828 +REMARK 1 DOI 10.1038/265687A0 +REMARK 2 +REMARK 2 RESOLUTION. 3.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : X-PLOR 3.851 +REMARK 3 AUTHORS : BRUNGER +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.50 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 +REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 100000.000 +REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.1000 +REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 67.2 +REMARK 3 NUMBER OF REFLECTIONS : 564313 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : NULL +REMARK 3 FREE R VALUE TEST SET SELECTION : NULL +REMARK 3 R VALUE (WORKING SET) : 0.275 +REMARK 3 FREE R VALUE : NULL +REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 FREE R VALUE TEST SET COUNT : NULL +REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 8 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.50 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.64 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL +REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 26288 +REMARK 3 BIN R VALUE (WORKING SET) : 0.4030 +REMARK 3 BIN FREE R VALUE : NULL +REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL +REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 9755 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 0 +REMARK 3 SOLVENT ATOMS : 96 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.70 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM SIGMAA (A) : NULL +REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL +REMARK 3 +REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM C-V SIGMAA (A) : NULL +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 BOND LENGTHS (A) : 0.016 +REMARK 3 BOND ANGLES (DEGREES) : 1.950 +REMARK 3 DIHEDRAL ANGLES (DEGREES) : 28.31 +REMARK 3 IMPROPER ANGLES (DEGREES) : 1.090 +REMARK 3 +REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA +REMARK 3 MAIN-CHAIN BOND (A**2) : 1.500 ; NULL +REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.000 ; NULL +REMARK 3 SIDE-CHAIN BOND (A**2) : 2.000 ; NULL +REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.500 ; NULL +REMARK 3 +REMARK 3 NCS MODEL : CONSTRAINTS +REMARK 3 +REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT +REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL +REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL +REMARK 3 +REMARK 3 PARAMETER FILE 1 : PARHCSDX.PRO +REMARK 3 PARAMETER FILE 2 : NULL +REMARK 3 TOPOLOGY FILE 1 : TOPHCSDX.PRO +REMARK 3 TOPOLOGY FILE 2 : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 1CD3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-99. +REMARK 100 THE DEPOSITION ID IS D_1000000590. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : FEB-97 +REMARK 200 TEMPERATURE (KELVIN) : 277 +REMARK 200 PH : 6.0 +REMARK 200 NUMBER OF CRYSTALS USED : 30 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : CHESS +REMARK 200 BEAMLINE : F1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.918 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : MIRRORS +REMARK 200 +REMARK 200 DETECTOR TYPE : IMAGE PLATE +REMARK 200 DETECTOR MANUFACTURER : FUJI +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO +REMARK 200 DATA SCALING SOFTWARE : SNP +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 632194 +REMARK 200 RESOLUTION RANGE HIGH (A) : 3.500 +REMARK 200 RESOLUTION RANGE LOW (A) : 45.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 67.1 +REMARK 200 DATA REDUNDANCY : 2.690 +REMARK 200 R MERGE (I) : 0.21700 +REMARK 200 R SYM (I) : 0.21700 +REMARK 200 FOR THE DATA SET : NULL +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.50 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.63 +REMARK 200 COMPLETENESS FOR SHELL (%) : 27.3 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.11 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: SNB, MGR +REMARK 200 STARTING MODEL: PDB ENTRY 1PHX +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): NULL +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: PROCAPSIDS WERE CRYSTALLIZED BY VAPOUR +REMARK 280 DIFFUSION FROM 43-37% (OF SATURATION) AMMONIUM SULFATE, 100MM +REMARK 280 MES PH6.0, VAPOR DIFFUSION +REMARK 285 +REMARK 285 THE ENTRY PRESENTED HERE DOES NOT CONTAIN THE COMPLETE +REMARK 285 CRYSTAL ASYMMETRIC UNIT. IN ADDITION, THE COORDINATES +REMARK 285 ARE NOT PRESENTED IN THE STANDARD CRYSTAL FRAME. +REMARK 285 IN ORDER TO GENERATE THE FULL CRYSTAL AU, APPLY THE +REMARK 285 FOLLOWING TRANSFORMATION MATRIX OR MATRICES AND SELECTED +REMARK 285 BIOMT RECORDS TO THE COORDINATES, AS SHOWN BELOW. +REMARK 285 X0 1 1.000000 0.000000 0.000000 188.08200 +REMARK 285 X0 2 0.000000 1.000000 0.000000 188.08200 +REMARK 285 X0 3 0.000000 0.000000 1.000000 188.08200 +REMARK 285 X1 1 0.834253 0.463850 -0.298103 -4.02480 +REMARK 285 X1 2 -0.298103 0.834253 0.463850 -4.02480 +REMARK 285 X1 3 0.463850 -0.298103 0.834253 -4.02480 +REMARK 285 CRYSTAL AU = +REMARK 285 (X0) * (BIOMT 1-20) * CHAINS 1,2,3,4,F,G,B + +REMARK 285 (X1) * (BIOMT 1-20) * CHAINS 1,2,3,4,F,G,B +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 21 3 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 5555 Z,X,Y +REMARK 290 6555 Z+1/2,-X+1/2,-Y +REMARK 290 7555 -Z+1/2,-X,Y+1/2 +REMARK 290 8555 -Z,X+1/2,-Y+1/2 +REMARK 290 9555 Y,Z,X +REMARK 290 10555 -Y,Z+1/2,-X+1/2 +REMARK 290 11555 Y+1/2,-Z+1/2,-X +REMARK 290 12555 -Y+1/2,-Z,X+1/2 +REMARK 290 13555 X+1/2,Y+1/2,Z+1/2 +REMARK 290 14555 -X,-Y+1/2,Z +REMARK 290 15555 -X+1/2,Y,-Z +REMARK 290 16555 X,-Y,-Z+1/2 +REMARK 290 17555 Z+1/2,X+1/2,Y+1/2 +REMARK 290 18555 Z,-X,-Y+1/2 +REMARK 290 19555 -Z,-X+1/2,Y +REMARK 290 20555 -Z+1/2,X,-Y +REMARK 290 21555 Y+1/2,Z+1/2,X+1/2 +REMARK 290 22555 -Y+1/2,Z,-X +REMARK 290 23555 Y,-Z,-X+1/2 +REMARK 290 24555 -Y,-Z+1/2,X +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 387.00000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 387.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 387.00000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 387.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 387.00000 +REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 387.00000 +REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 387.00000 +REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 387.00000 +REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 387.00000 +REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 387.00000 +REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 387.00000 +REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 387.00000 +REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 387.00000 +REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 387.00000 +REMARK 290 SMTRY1 14 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 387.00000 +REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 15 -1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY2 15 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 16 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 16 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 387.00000 +REMARK 290 SMTRY1 17 0.000000 0.000000 1.000000 387.00000 +REMARK 290 SMTRY2 17 1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY3 17 0.000000 1.000000 0.000000 387.00000 +REMARK 290 SMTRY1 18 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY2 18 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 18 0.000000 -1.000000 0.000000 387.00000 +REMARK 290 SMTRY1 19 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY2 19 -1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY3 19 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY1 20 0.000000 0.000000 -1.000000 387.00000 +REMARK 290 SMTRY2 20 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 20 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY1 21 0.000000 1.000000 0.000000 387.00000 +REMARK 290 SMTRY2 21 0.000000 0.000000 1.000000 387.00000 +REMARK 290 SMTRY3 21 1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY1 22 0.000000 -1.000000 0.000000 387.00000 +REMARK 290 SMTRY2 22 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY3 22 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY1 23 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 23 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY3 23 -1.000000 0.000000 0.000000 387.00000 +REMARK 290 SMTRY1 24 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 24 0.000000 0.000000 -1.000000 387.00000 +REMARK 290 SMTRY3 24 1.000000 0.000000 0.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR +REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I). +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: 1, 2, 3, 4, F, G, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 2 0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 2 0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 3 -0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 3 0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 3 0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 4 -0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 4 -0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 4 0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 5 0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 5 -0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 5 0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 6 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 6 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 6 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 7 -0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 7 -0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 7 0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 8 0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 8 -0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 8 0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 9 0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 9 0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 9 0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 10 -0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 10 0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 10 0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 11 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 11 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 11 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT1 12 0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 12 -0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 12 -0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 13 -0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 13 -0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 13 -0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 14 -0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 14 0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 14 -0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 15 0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 15 0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 15 -0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 16 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 16 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 16 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT1 17 -0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 17 0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 17 -0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 18 0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 18 0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 18 -0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 19 0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 19 -0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 19 -0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 20 -0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 20 -0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 20 -0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 21 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT2 21 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT3 21 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT1 22 -0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 22 -0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 22 0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 23 -0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 23 -0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 23 -0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 24 0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 24 -0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 24 -0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 25 0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 25 -0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 25 0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 26 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT2 26 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT3 26 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT1 27 0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 27 -0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 27 -0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 28 0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 28 -0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 28 0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 29 -0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 29 -0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT3 29 0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 30 -0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 30 -0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 30 -0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 31 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT2 31 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT3 31 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT1 32 0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 32 0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 32 0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 33 0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 33 0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 33 -0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 34 -0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 34 0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 34 -0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT1 35 -0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 35 0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 35 0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 36 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT2 36 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT3 36 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT1 37 -0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 37 0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 37 -0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 38 -0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT2 38 0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 38 0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 39 0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT2 39 0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT3 39 0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT1 40 0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 40 0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 40 -0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 41 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT2 41 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT3 41 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT1 42 0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 42 -0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 42 -0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 43 0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 43 0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 43 -0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 44 0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 44 0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 44 0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 45 0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 45 -0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 45 0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 46 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT2 46 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT3 46 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT1 47 0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 47 0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 47 0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 48 0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 48 -0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 48 0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 49 0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT2 49 -0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 49 -0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 50 0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT2 50 0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 50 -0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 51 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT2 51 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT3 51 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT1 52 -0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 52 -0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 52 0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT1 53 -0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 53 0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 53 0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 54 -0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 54 0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT3 54 -0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 55 -0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 55 -0.500000 -0.809017 -0.309017 0.00000 +REMARK 350 BIOMT3 55 -0.809017 0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 56 0.000000 0.000000 -1.000000 0.00000 +REMARK 350 BIOMT2 56 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT3 56 0.000000 -1.000000 0.000000 0.00000 +REMARK 350 BIOMT1 57 -0.309017 -0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 57 0.500000 -0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 57 -0.809017 -0.309017 0.500000 0.00000 +REMARK 350 BIOMT1 58 -0.809017 -0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 58 -0.309017 -0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 58 -0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT1 59 -0.809017 0.309017 -0.500000 0.00000 +REMARK 350 BIOMT2 59 -0.309017 0.500000 0.809017 0.00000 +REMARK 350 BIOMT3 59 0.500000 0.809017 -0.309017 0.00000 +REMARK 350 BIOMT1 60 -0.309017 0.500000 -0.809017 0.00000 +REMARK 350 BIOMT2 60 0.500000 0.809017 0.309017 0.00000 +REMARK 350 BIOMT3 60 0.809017 -0.309017 -0.500000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET 1 1 +REMARK 465 SER 1 2 +REMARK 465 GLN 1 3 +REMARK 465 VAL 1 4 +REMARK 465 THR 1 5 +REMARK 465 GLU 1 149 +REMARK 465 GLY 1 150 +REMARK 465 VAL 1 151 +REMARK 465 MET 1 152 +REMARK 465 MET 2 1 +REMARK 465 SER 2 2 +REMARK 465 GLN 2 3 +REMARK 465 VAL 2 4 +REMARK 465 THR 2 5 +REMARK 465 ASN 2 141 +REMARK 465 VAL 2 142 +REMARK 465 ARG 2 143 +REMARK 465 GLN 2 144 +REMARK 465 LYS 2 145 +REMARK 465 LEU 2 146 +REMARK 465 ARG 2 147 +REMARK 465 ALA 2 148 +REMARK 465 GLU 2 149 +REMARK 465 GLY 2 150 +REMARK 465 VAL 2 151 +REMARK 465 MET 2 152 +REMARK 465 MET 3 1 +REMARK 465 SER 3 2 +REMARK 465 GLN 3 3 +REMARK 465 VAL 3 4 +REMARK 465 LYS 3 145 +REMARK 465 LEU 3 146 +REMARK 465 ARG 3 147 +REMARK 465 ALA 3 148 +REMARK 465 GLU 3 149 +REMARK 465 GLY 3 150 +REMARK 465 VAL 3 151 +REMARK 465 MET 3 152 +REMARK 465 MET 4 1 +REMARK 465 SER 4 2 +REMARK 465 GLN 4 3 +REMARK 465 VAL 4 4 +REMARK 465 THR 4 5 +REMARK 465 GLU 4 6 +REMARK 465 ALA B 9 +REMARK 465 VAL B 10 +REMARK 465 ALA B 11 +REMARK 465 THR B 12 +REMARK 465 SER B 13 +REMARK 465 GLN B 14 +REMARK 465 GLU B 15 +REMARK 465 ALA B 16 +REMARK 465 VAL B 17 +REMARK 465 GLN B 18 +REMARK 465 ASN B 19 +REMARK 465 GLN B 20 +REMARK 465 ASN B 21 +REMARK 465 GLU B 22 +REMARK 465 PRO B 23 +REMARK 465 GLN B 24 +REMARK 465 LEU B 25 +REMARK 465 ARG B 26 +REMARK 465 ASP B 27 +REMARK 465 GLU B 28 +REMARK 465 ASN B 29 +REMARK 465 ALA B 30 +REMARK 465 HIS B 31 +REMARK 465 ASN B 32 +REMARK 465 ASP B 33 +REMARK 465 LYS B 34 +REMARK 465 SER B 35 +REMARK 465 VAL B 36 +REMARK 465 HIS B 37 +REMARK 465 GLY B 38 +REMARK 465 VAL B 39 +REMARK 465 LEU B 40 +REMARK 465 ASN B 41 +REMARK 465 PRO B 42 +REMARK 465 THR B 43 +REMARK 465 TYR B 44 +REMARK 465 GLN B 45 +REMARK 465 ALA B 46 +REMARK 465 GLY B 47 +REMARK 465 LEU B 48 +REMARK 465 ARG B 49 +REMARK 465 ARG B 50 +REMARK 465 ASP B 51 +REMARK 465 ALA B 52 +REMARK 465 VAL B 53 +REMARK 465 GLN B 54 +REMARK 465 PRO B 55 +REMARK 465 ASP B 56 +REMARK 465 ILE B 57 +REMARK 465 GLU B 58 +REMARK 465 ALA B 59 +REMARK 465 GLU B 60 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O ARG B 64 CG2 ILE B 67 2.00 +REMARK 500 OD2 ASP F 39 NH1 ARG F 414 2.08 +REMARK 500 O ASP 1 32 N ASP 1 35 2.09 +REMARK 500 O ASP 1 35 N LEU 1 37 2.10 +REMARK 500 OD2 ASP 1 33 NH1 ARG 1 53 2.12 +REMARK 500 O ALA 1 138 N GLU 1 140 2.14 +REMARK 500 O GLY 2 67 NH2 ARG 3 48 2.16 +REMARK 500 OD1 ASP 4 64 NH1 ARG 4 70 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 ARG 3 50 CZ ARG 3 50 NH1 0.085 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ARG 1 10 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 ARG 1 50 NE - CZ - NH2 ANGL. DEV. = 3.9 DEGREES +REMARK 500 ARG 1 113 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES +REMARK 500 ARG 1 147 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES +REMARK 500 ARG 2 10 NE - CZ - NH2 ANGL. DEV. = 3.5 DEGREES +REMARK 500 ARG 2 50 NE - CZ - NH2 ANGL. DEV. = 3.8 DEGREES +REMARK 500 ARG 2 113 NE - CZ - NH2 ANGL. DEV. = 3.4 DEGREES +REMARK 500 ARG 3 48 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES +REMARK 500 ARG 3 70 NE - CZ - NH2 ANGL. DEV. = 3.8 DEGREES +REMARK 500 ARG 3 113 NE - CZ - NH2 ANGL. DEV. = 3.5 DEGREES +REMARK 500 ARG 3 128 NE - CZ - NH2 ANGL. DEV. = 3.4 DEGREES +REMARK 500 ARG 4 10 NE - CZ - NH2 ANGL. DEV. = 3.2 DEGREES +REMARK 500 ARG 4 70 NE - CZ - NH2 ANGL. DEV. = 3.5 DEGREES +REMARK 500 PRO 4 74 C - N - CA ANGL. DEV. = 10.7 DEGREES +REMARK 500 MET 4 98 CG - SD - CE ANGL. DEV. = 9.8 DEGREES +REMARK 500 ARG 4 128 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 MET 4 152 CG - SD - CE ANGL. DEV. = 9.8 DEGREES +REMARK 500 ARG F 9 NE - CZ - NH2 ANGL. DEV. = 3.5 DEGREES +REMARK 500 ARG F 50 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 PRO F 95 C - N - CA ANGL. DEV. = 9.0 DEGREES +REMARK 500 ARG F 143 NE - CZ - NH2 ANGL. DEV. = 3.6 DEGREES +REMARK 500 ARG F 157 NE - CZ - NH2 ANGL. DEV. = 3.6 DEGREES +REMARK 500 ARG F 161 NE - CZ - NH2 ANGL. DEV. = 3.8 DEGREES +REMARK 500 ARG F 290 NE - CZ - NH2 ANGL. DEV. = 3.6 DEGREES +REMARK 500 PRO F 360 C - N - CA ANGL. DEV. = 10.3 DEGREES +REMARK 500 ARG F 420 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 MET F 424 CG - SD - CE ANGL. DEV. = 9.8 DEGREES +REMARK 500 MET G 62 CG - SD - CE ANGL. DEV. = 9.8 DEGREES +REMARK 500 MET G 145 CG - SD - CE ANGL. DEV. = 9.8 DEGREES +REMARK 500 ARG B 61 NE - CZ - NH2 ANGL. DEV. = 4.2 DEGREES +REMARK 500 ARG B 64 NE - CZ - NH2 ANGL. DEV. = 4.4 DEGREES +REMARK 500 ARG B 76 NE - CZ - NH2 ANGL. DEV. = 3.5 DEGREES +REMARK 500 ARG B 77 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES +REMARK 500 ARG B 93 NE - CZ - NH2 ANGL. DEV. = 3.6 DEGREES +REMARK 500 ARG B 108 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ARG 1 10 -79.72 -51.47 +REMARK 500 PHE 1 11 -61.80 -29.35 +REMARK 500 GLN 1 12 -77.69 -32.45 +REMARK 500 GLN 1 22 -37.31 -33.23 +REMARK 500 SER 1 24 114.39 -2.72 +REMARK 500 ASP 1 28 55.72 -90.49 +REMARK 500 PHE 1 34 -3.51 -49.78 +REMARK 500 ASP 1 35 -81.24 -93.73 +REMARK 500 PHE 1 36 -40.55 -26.17 +REMARK 500 SER 1 39 -176.35 -56.14 +REMARK 500 THR 1 46 0.41 -63.41 +REMARK 500 ARG 1 48 -57.78 -15.70 +REMARK 500 ALA 1 51 -72.31 -44.03 +REMARK 500 THR 1 62 -54.58 -26.42 +REMARK 500 ALA 1 79 -70.69 -59.54 +REMARK 500 GLU 1 99 122.25 -28.99 +REMARK 500 GLU 1 105 -70.29 -37.86 +REMARK 500 ARG 1 113 73.97 -163.40 +REMARK 500 ALA 1 117 -74.23 -15.24 +REMARK 500 PHE 1 121 -72.13 -58.18 +REMARK 500 THR 1 136 -54.51 -23.94 +REMARK 500 GLU 1 139 -23.15 -32.26 +REMARK 500 SER 2 8 -45.06 -15.79 +REMARK 500 VAL 2 9 -66.14 -13.82 +REMARK 500 ARG 2 10 -21.98 -37.26 +REMARK 500 GLN 2 12 -90.12 -6.42 +REMARK 500 THR 2 13 -68.61 -22.44 +REMARK 500 LYS 2 19 -71.34 -33.49 +REMARK 500 GLN 2 22 -77.87 -49.67 +REMARK 500 ALA 2 23 -85.30 -29.05 +REMARK 500 SER 2 24 -117.06 -60.54 +REMARK 500 ALA 2 25 -173.60 -37.69 +REMARK 500 ASP 2 28 55.64 -68.79 +REMARK 500 PHE 2 34 -9.84 -57.89 +REMARK 500 ASP 2 35 -81.44 -76.88 +REMARK 500 SER 2 39 176.04 -46.27 +REMARK 500 THR 2 46 -8.69 -54.80 +REMARK 500 ARG 2 48 -69.96 -7.36 +REMARK 500 PHE 2 71 -96.43 -66.11 +REMARK 500 PRO 2 72 71.87 -62.23 +REMARK 500 ALA 2 79 -72.46 -66.56 +REMARK 500 GLN 2 92 -73.26 -58.58 +REMARK 500 ALA 2 101 138.49 -38.18 +REMARK 500 GLU 2 105 100.13 -160.39 +REMARK 500 ALA 2 117 -73.44 -39.41 +REMARK 500 ALA 2 118 -37.49 -39.41 +REMARK 500 ARG 2 128 5.52 -66.12 +REMARK 500 LEU 2 135 77.07 -116.15 +REMARK 500 GLU 2 139 -28.44 -149.52 +REMARK 500 LEU 3 20 -39.78 -32.98 +REMARK 500 +REMARK 500 THIS ENTRY HAS 182 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: PLANAR GROUPS +REMARK 500 +REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL +REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE +REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN +REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS +REMARK 500 AN RMSD GREATER THAN THIS VALUE +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI RMS TYPE +REMARK 500 ARG 3 48 0.10 SIDE CHAIN +REMARK 500 ARG 3 52 0.21 SIDE CHAIN +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 1CD3 1 1 152 UNP P69486 VGD_BPPHX 1 151 +DBREF 1CD3 2 1 152 UNP P69486 VGD_BPPHX 1 151 +DBREF 1CD3 3 1 152 UNP P69486 VGD_BPPHX 1 151 +DBREF 1CD3 4 1 152 UNP P69486 VGD_BPPHX 1 151 +DBREF 1CD3 F 1 426 UNP P03641 VGF_BPPHX 1 426 +DBREF 1CD3 G 1 175 UNP P03643 VGG_BPPHX 1 175 +DBREF 1CD3 B 1 120 UNP P03633 VGB_BPPHX 1 120 +SEQADV 1CD3 ARG F 216 UNP P03641 HIS 216 CONFLICT +SEQRES 1 1 152 MET SER GLN VAL THR GLU GLN SER VAL ARG PHE GLN THR +SEQRES 2 1 152 ALA LEU ALA SER ILE LYS LEU ILE GLN ALA SER ALA VAL +SEQRES 3 1 152 LEU ASP LEU THR GLU ASP ASP PHE ASP PHE LEU THR SER +SEQRES 4 1 152 ASN LYS VAL TRP ILE ALA THR ASP ARG SER ARG ALA ARG +SEQRES 5 1 152 ARG CYS VAL GLU ALA CYS VAL TYR GLY THR LEU ASP PHE +SEQRES 6 1 152 VAL GLY TYR PRO ARG PHE PRO ALA PRO VAL GLU PHE ILE +SEQRES 7 1 152 ALA ALA VAL ILE ALA TYR TYR VAL HIS PRO VAL ASN ILE +SEQRES 8 1 152 GLN THR ALA CYS LEU ILE MET GLU GLY ALA GLU PHE THR +SEQRES 9 1 152 GLU ASN ILE ILE ASN GLY VAL GLU ARG PRO VAL LYS ALA +SEQRES 10 1 152 ALA GLU LEU PHE ALA PHE THR LEU ARG VAL ARG ALA GLY +SEQRES 11 1 152 ASN THR ASP VAL LEU THR ASP ALA GLU GLU ASN VAL ARG +SEQRES 12 1 152 GLN LYS LEU ARG ALA GLU GLY VAL MET +SEQRES 1 2 152 MET SER GLN VAL THR GLU GLN SER VAL ARG PHE GLN THR +SEQRES 2 2 152 ALA LEU ALA SER ILE LYS LEU ILE GLN ALA SER ALA VAL +SEQRES 3 2 152 LEU ASP LEU THR GLU ASP ASP PHE ASP PHE LEU THR SER +SEQRES 4 2 152 ASN LYS VAL TRP ILE ALA THR ASP ARG SER ARG ALA ARG +SEQRES 5 2 152 ARG CYS VAL GLU ALA CYS VAL TYR GLY THR LEU ASP PHE +SEQRES 6 2 152 VAL GLY TYR PRO ARG PHE PRO ALA PRO VAL GLU PHE ILE +SEQRES 7 2 152 ALA ALA VAL ILE ALA TYR TYR VAL HIS PRO VAL ASN ILE +SEQRES 8 2 152 GLN THR ALA CYS LEU ILE MET GLU GLY ALA GLU PHE THR +SEQRES 9 2 152 GLU ASN ILE ILE ASN GLY VAL GLU ARG PRO VAL LYS ALA +SEQRES 10 2 152 ALA GLU LEU PHE ALA PHE THR LEU ARG VAL ARG ALA GLY +SEQRES 11 2 152 ASN THR ASP VAL LEU THR ASP ALA GLU GLU ASN VAL ARG +SEQRES 12 2 152 GLN LYS LEU ARG ALA GLU GLY VAL MET +SEQRES 1 3 152 MET SER GLN VAL THR GLU GLN SER VAL ARG PHE GLN THR +SEQRES 2 3 152 ALA LEU ALA SER ILE LYS LEU ILE GLN ALA SER ALA VAL +SEQRES 3 3 152 LEU ASP LEU THR GLU ASP ASP PHE ASP PHE LEU THR SER +SEQRES 4 3 152 ASN LYS VAL TRP ILE ALA THR ASP ARG SER ARG ALA ARG +SEQRES 5 3 152 ARG CYS VAL GLU ALA CYS VAL TYR GLY THR LEU ASP PHE +SEQRES 6 3 152 VAL GLY TYR PRO ARG PHE PRO ALA PRO VAL GLU PHE ILE +SEQRES 7 3 152 ALA ALA VAL ILE ALA TYR TYR VAL HIS PRO VAL ASN ILE +SEQRES 8 3 152 GLN THR ALA CYS LEU ILE MET GLU GLY ALA GLU PHE THR +SEQRES 9 3 152 GLU ASN ILE ILE ASN GLY VAL GLU ARG PRO VAL LYS ALA +SEQRES 10 3 152 ALA GLU LEU PHE ALA PHE THR LEU ARG VAL ARG ALA GLY +SEQRES 11 3 152 ASN THR ASP VAL LEU THR ASP ALA GLU GLU ASN VAL ARG +SEQRES 12 3 152 GLN LYS LEU ARG ALA GLU GLY VAL MET +SEQRES 1 4 152 MET SER GLN VAL THR GLU GLN SER VAL ARG PHE GLN THR +SEQRES 2 4 152 ALA LEU ALA SER ILE LYS LEU ILE GLN ALA SER ALA VAL +SEQRES 3 4 152 LEU ASP LEU THR GLU ASP ASP PHE ASP PHE LEU THR SER +SEQRES 4 4 152 ASN LYS VAL TRP ILE ALA THR ASP ARG SER ARG ALA ARG +SEQRES 5 4 152 ARG CYS VAL GLU ALA CYS VAL TYR GLY THR LEU ASP PHE +SEQRES 6 4 152 VAL GLY TYR PRO ARG PHE PRO ALA PRO VAL GLU PHE ILE +SEQRES 7 4 152 ALA ALA VAL ILE ALA TYR TYR VAL HIS PRO VAL ASN ILE +SEQRES 8 4 152 GLN THR ALA CYS LEU ILE MET GLU GLY ALA GLU PHE THR +SEQRES 9 4 152 GLU ASN ILE ILE ASN GLY VAL GLU ARG PRO VAL LYS ALA +SEQRES 10 4 152 ALA GLU LEU PHE ALA PHE THR LEU ARG VAL ARG ALA GLY +SEQRES 11 4 152 ASN THR ASP VAL LEU THR ASP ALA GLU GLU ASN VAL ARG +SEQRES 12 4 152 GLN LYS LEU ARG ALA GLU GLY VAL MET +SEQRES 1 F 426 SER ASN ILE GLN THR GLY ALA GLU ARG MET PRO HIS ASP +SEQRES 2 F 426 LEU SER HIS LEU GLY PHE LEU ALA GLY GLN ILE GLY ARG +SEQRES 3 F 426 LEU ILE THR ILE SER THR THR PRO VAL ILE ALA GLY ASP +SEQRES 4 F 426 SER PHE GLU MET ASP ALA VAL GLY ALA LEU ARG LEU SER +SEQRES 5 F 426 PRO LEU ARG ARG GLY LEU ALA ILE ASP SER THR VAL ASP +SEQRES 6 F 426 ILE PHE THR PHE TYR VAL PRO HIS ARG HIS VAL TYR GLY +SEQRES 7 F 426 GLU GLN TRP ILE LYS PHE MET LYS ASP GLY VAL ASN ALA +SEQRES 8 F 426 THR PRO LEU PRO THR VAL ASN THR THR GLY TYR ILE ASP +SEQRES 9 F 426 HIS ALA ALA PHE LEU GLY THR ILE ASN PRO ASP THR ASN +SEQRES 10 F 426 LYS ILE PRO LYS HIS LEU PHE GLN GLY TYR LEU ASN ILE +SEQRES 11 F 426 TYR ASN ASN TYR PHE LYS ALA PRO TRP MET PRO ASP ARG +SEQRES 12 F 426 THR GLU ALA ASN PRO ASN GLU LEU ASN GLN ASP ASP ALA +SEQRES 13 F 426 ARG PHE GLY PHE ARG CYS CYS HIS LEU LYS ASN ILE TRP +SEQRES 14 F 426 THR ALA PRO LEU PRO PRO GLU THR GLU LEU SER ARG GLN +SEQRES 15 F 426 MET THR THR SER THR THR SER ILE ASP ILE MET GLY LEU +SEQRES 16 F 426 GLN ALA ALA TYR ALA ASN LEU HIS THR ASP GLN GLU ARG +SEQRES 17 F 426 ASP TYR PHE MET GLN ARG TYR ARG ASP VAL ILE SER SER +SEQRES 18 F 426 PHE GLY GLY LYS THR SER TYR ASP ALA ASP ASN ARG PRO +SEQRES 19 F 426 LEU LEU VAL MET ARG SER ASN LEU TRP ALA SER GLY TYR +SEQRES 20 F 426 ASP VAL ASP GLY THR ASP GLN THR SER LEU GLY GLN PHE +SEQRES 21 F 426 SER GLY ARG VAL GLN GLN THR TYR LYS HIS SER VAL PRO +SEQRES 22 F 426 ARG PHE PHE VAL PRO GLU HIS GLY THR MET PHE THR LEU +SEQRES 23 F 426 ALA LEU VAL ARG PHE PRO PRO THR ALA THR LYS GLU ILE +SEQRES 24 F 426 GLN TYR LEU ASN ALA LYS GLY ALA LEU THR TYR THR ASP +SEQRES 25 F 426 ILE ALA GLY ASP PRO VAL LEU TYR GLY ASN LEU PRO PRO +SEQRES 26 F 426 ARG GLU ILE SER MET LYS ASP VAL PHE ARG SER GLY ASP +SEQRES 27 F 426 SER SER LYS LYS PHE LYS ILE ALA GLU GLY GLN TRP TYR +SEQRES 28 F 426 ARG TYR ALA PRO SER TYR VAL SER PRO ALA TYR HIS LEU +SEQRES 29 F 426 LEU GLU GLY PHE PRO PHE ILE GLN GLU PRO PRO SER GLY +SEQRES 30 F 426 ASP LEU GLN GLU ARG VAL LEU ILE ARG HIS HIS ASP TYR +SEQRES 31 F 426 ASP GLN CYS PHE GLN SER VAL GLN LEU LEU GLN TRP ASN +SEQRES 32 F 426 SER GLN VAL LYS PHE ASN VAL THR VAL TYR ARG ASN LEU +SEQRES 33 F 426 PRO THR THR ARG ASP SER ILE MET THR SER +SEQRES 1 G 175 MET PHE GLN THR PHE ILE SER ARG HIS ASN SER ASN PHE +SEQRES 2 G 175 PHE SER ASP LYS LEU VAL LEU THR SER VAL THR PRO ALA +SEQRES 3 G 175 SER SER ALA PRO VAL LEU GLN THR PRO LYS ALA THR SER +SEQRES 4 G 175 SER THR LEU TYR PHE ASP SER LEU THR VAL ASN ALA GLY +SEQRES 5 G 175 ASN GLY GLY PHE LEU HIS CYS ILE GLN MET ASP THR SER +SEQRES 6 G 175 VAL ASN ALA ALA ASN GLN VAL VAL SER VAL GLY ALA ASP +SEQRES 7 G 175 ILE ALA PHE ASP ALA ASP PRO LYS PHE PHE ALA CYS LEU +SEQRES 8 G 175 VAL ARG PHE GLU SER SER SER VAL PRO THR THR LEU PRO +SEQRES 9 G 175 THR ALA TYR ASP VAL TYR PRO LEU ASN GLY ARG HIS ASP +SEQRES 10 G 175 GLY GLY TYR TYR THR VAL LYS ASP CYS VAL THR ILE ASP +SEQRES 11 G 175 VAL LEU PRO ARG THR PRO GLY ASN ASN VAL TYR VAL GLY +SEQRES 12 G 175 PHE MET VAL TRP SER ASN PHE THR ALA THR LYS CYS ARG +SEQRES 13 G 175 GLY LEU VAL SER LEU ASN GLN VAL ILE LYS GLU ILE ILE +SEQRES 14 G 175 CYS LEU GLN PRO LEU LYS +SEQRES 1 B 120 MET GLU GLN LEU THR LYS ASN GLN ALA VAL ALA THR SER +SEQRES 2 B 120 GLN GLU ALA VAL GLN ASN GLN ASN GLU PRO GLN LEU ARG +SEQRES 3 B 120 ASP GLU ASN ALA HIS ASN ASP LYS SER VAL HIS GLY VAL +SEQRES 4 B 120 LEU ASN PRO THR TYR GLN ALA GLY LEU ARG ARG ASP ALA +SEQRES 5 B 120 VAL GLN PRO ASP ILE GLU ALA GLU ARG LYS LYS ARG ASP +SEQRES 6 B 120 GLU ILE GLU ALA GLY LYS SER TYR CYS SER ARG ARG PHE +SEQRES 7 B 120 GLY GLY ALA THR CYS ASP ASP LYS SER ALA GLN ILE TYR +SEQRES 8 B 120 ALA ARG PHE ASP LYS ASN ASP TRP ARG ILE GLN PRO ALA +SEQRES 9 B 120 GLU PHE TYR ARG PHE HIS ASP ALA GLU VAL ASN THR PHE +SEQRES 10 B 120 GLY TYR PHE +FORMUL 8 HOH *96(H2 O) +HELIX 1 1 GLN 1 7 ALA 1 23 1 17 +HELIX 2 2 GLU 1 31 LEU 1 37 1 7 +HELIX 3 3 ALA 1 45 VAL 1 59 5 15 +HELIX 4 4 GLY 1 61 VAL 1 66 1 6 +HELIX 5 5 VAL 1 75 TYR 1 85 1 11 +HELIX 6 6 GLN 1 92 MET 1 98 1 7 +HELIX 7 7 THR 1 104 ASN 1 109 1 6 +HELIX 8 8 ALA 1 117 GLY 1 130 1 14 +HELIX 9 9 GLU 1 140 ARG 1 143 5 4 +HELIX 10 10 GLN 2 7 ARG 2 10 5 4 +HELIX 11 11 GLN 2 12 SER 2 24 1 13 +HELIX 12 12 GLU 2 31 THR 2 38 1 8 +HELIX 13 13 ARG 2 48 VAL 2 66 1 19 +HELIX 14 14 VAL 2 75 TYR 2 84 1 10 +HELIX 15 15 PRO 2 88 MET 2 98 5 11 +HELIX 16 16 GLU 2 119 VAL 2 127 1 9 +HELIX 17 17 ARG 3 10 ALA 3 23 1 14 +HELIX 18 18 GLU 3 31 THR 3 38 1 8 +HELIX 19 19 ALA 3 45 PHE 3 65 5 21 +HELIX 20 20 VAL 3 75 TYR 3 85 1 11 +HELIX 21 21 PRO 3 88 MET 3 98 5 11 +HELIX 22 22 THR 3 104 ASN 3 109 1 6 +HELIX 23 23 ALA 3 117 ASN 3 131 1 15 +HELIX 24 24 PHE 4 11 LEU 4 20 1 10 +HELIX 25 25 GLU 4 31 LEU 4 37 1 7 +HELIX 26 26 ARG 4 48 VAL 4 66 1 19 +HELIX 27 27 VAL 4 75 TYR 4 84 1 10 +HELIX 28 28 ILE 4 91 MET 4 98 1 8 +HELIX 29 29 ALA 4 117 ARG 4 128 1 12 +HELIX 30 30 THR 4 132 ALA 4 148 5 17 +HELIX 31 31 HIS F 73 VAL F 76 1 4 +HELIX 32 32 TRP F 81 ASN F 90 1 10 +HELIX 33 33 ALA F 107 LEU F 109 5 3 +HELIX 34 34 LYS F 121 TYR F 134 1 14 +HELIX 35 35 PRO F 148 GLU F 150 5 3 +HELIX 36 36 GLN F 153 ARG F 157 1 5 +HELIX 37 37 ILE F 192 TYR F 210 1 19 +HELIX 38 38 TYR F 215 PHE F 222 1 8 +HELIX 39 39 TYR F 301 ALA F 304 1 4 +HELIX 40 40 TYR F 310 ILE F 313 1 4 +HELIX 41 41 PRO F 317 GLY F 321 1 5 +HELIX 42 42 MET F 330 ASP F 332 5 3 +HELIX 43 43 GLN F 349 TYR F 351 5 3 +HELIX 44 44 ASP F 391 CYS F 393 5 3 +HELIX 45 45 LYS B 62 GLU B 68 1 7 +HELIX 46 46 SER B 87 ALA B 92 1 6 +HELIX 47 47 ALA B 112 ASN B 115 1 4 +SHEET 1 A 4 MET F 10 ASP F 13 0 +SHEET 2 A 4 SER F 404 ARG F 414 -1 N ARG F 414 O MET F 10 +SHEET 3 A 4 GLU F 42 LEU F 49 -1 N ALA F 48 O GLN F 405 +SHEET 4 A 4 THR F 267 VAL F 272 -1 N VAL F 272 O MET F 43 +SHEET 1 B 2 HIS F 16 GLY F 22 0 +SHEET 2 B 2 TRP F 402 PHE F 408 -1 N PHE F 408 O HIS F 16 +SHEET 1 C 3 THR F 32 VAL F 35 0 +SHEET 2 C 3 GLY F 281 PHE F 284 -1 N MET F 283 O THR F 33 +SHEET 3 C 3 PHE F 69 PRO F 72 -1 N VAL F 71 O THR F 282 +SHEET 1 D 3 SER F 240 ALA F 244 0 +SHEET 2 D 3 SER F 62 ILE F 66 -1 N ILE F 66 O SER F 240 +SHEET 3 D 3 ALA F 287 PHE F 291 -1 N ARG F 290 O THR F 63 +SHEET 1 E 2 THR F 96 ASN F 98 0 +SHEET 2 E 2 LYS F 118 PRO F 120 -1 N ILE F 119 O VAL F 97 +SHEET 1 F 2 ARG F 326 SER F 329 0 +SHEET 2 F 2 LYS F 342 ILE F 345 -1 N ILE F 345 O ARG F 326 +SHEET 1 G 6 SER G 15 LYS G 17 0 +SHEET 2 G 6 SER G 39 PHE G 44 1 N THR G 41 O ASP G 16 +SHEET 3 G 6 CYS G 155 ASN G 162 -1 N LEU G 161 O SER G 40 +SHEET 4 G 6 GLY G 76 PHE G 81 -1 N ALA G 80 O ARG G 156 +SHEET 5 G 6 TYR G 120 LYS G 124 -1 N VAL G 123 O ALA G 77 +SHEET 6 G 6 ARG G 115 ASP G 117 -1 N ASP G 117 O TYR G 120 +SHEET 1 H 2 LEU G 47 VAL G 49 0 +SHEET 2 H 2 THR G 153 CYS G 155 -1 N CYS G 155 O LEU G 47 +SHEET 1 I 4 GLY G 52 GLN G 61 0 +SHEET 2 I 4 ASN G 139 PHE G 150 -1 N PHE G 150 O GLY G 52 +SHEET 3 I 4 PHE G 88 SER G 96 -1 N SER G 96 O ASN G 139 +SHEET 4 I 4 ASP G 108 TYR G 110 -1 N TYR G 110 O LEU G 91 +SHEET 1 J 2 ASN G 70 VAL G 73 0 +SHEET 2 J 2 VAL G 127 ASP G 130 -1 N ILE G 129 O GLN G 71 +CRYST1 774.000 774.000 774.000 90.00 90.00 90.00 I 21 3 96 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.001292 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.001292 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.001292 0.00000 +ATOM 1 N GLU 1 6 36.186 -5.245 149.457 1.00 78.67 N +ATOM 2 CA GLU 1 6 35.595 -6.174 148.447 1.00 75.04 C +ATOM 3 C GLU 1 6 36.585 -7.298 148.158 1.00 73.45 C +ATOM 4 O GLU 1 6 36.205 -8.360 147.645 1.00 73.82 O +ATOM 5 CB GLU 1 6 35.268 -5.432 147.139 1.00 83.35 C +ATOM 6 CG GLU 1 6 36.120 -4.183 146.870 1.00 91.19 C +ATOM 7 CD GLU 1 6 36.503 -4.031 145.396 1.00 95.85 C +ATOM 8 OE1 GLU 1 6 36.338 -5.011 144.624 1.00 98.57 O +ATOM 9 OE2 GLU 1 6 36.969 -2.930 145.015 1.00100.00 O +ATOM 10 N GLN 1 7 37.852 -7.057 148.492 1.00 68.00 N +ATOM 11 CA GLN 1 7 38.893 -8.047 148.267 1.00 62.00 C +ATOM 12 C GLN 1 7 38.970 -9.040 149.426 1.00 56.11 C +ATOM 13 O GLN 1 7 39.098 -10.242 149.201 1.00 58.31 O +ATOM 14 CB GLN 1 7 40.257 -7.372 148.052 1.00 62.55 C +ATOM 15 CG GLN 1 7 41.278 -8.247 147.290 1.00 62.62 C +ATOM 16 CD GLN 1 7 42.394 -8.791 148.191 1.00 63.75 C +ATOM 17 OE1 GLN 1 7 42.531 -10.008 148.356 1.00 61.65 O +ATOM 18 NE2 GLN 1 7 43.188 -7.890 148.781 1.00 61.98 N +ATOM 19 N SER 1 8 38.891 -8.563 150.667 1.00 51.68 N +ATOM 20 CA SER 1 8 38.958 -9.505 151.776 1.00 43.98 C +ATOM 21 C SER 1 8 37.880 -10.528 151.480 1.00 38.85 C +ATOM 22 O SER 1 8 38.112 -11.729 151.540 1.00 41.84 O +ATOM 23 CB SER 1 8 38.694 -8.831 153.120 1.00 45.11 C +ATOM 24 OG SER 1 8 39.284 -9.587 154.178 1.00 44.94 O +ATOM 25 N VAL 1 9 36.701 -10.022 151.141 1.00 28.56 N +ATOM 26 CA VAL 1 9 35.588 -10.879 150.787 1.00 23.45 C +ATOM 27 C VAL 1 9 36.074 -11.907 149.789 1.00 22.93 C +ATOM 28 O VAL 1 9 35.810 -13.106 149.939 1.00 21.29 O +ATOM 29 CB VAL 1 9 34.481 -10.104 150.132 1.00 23.60 C +ATOM 30 CG1 VAL 1 9 33.143 -10.705 150.516 1.00 20.58 C +ATOM 31 CG2 VAL 1 9 34.570 -8.636 150.538 1.00 25.94 C +ATOM 32 N ARG 1 10 36.791 -11.438 148.765 1.00 24.33 N +ATOM 33 CA ARG 1 10 37.341 -12.345 147.751 1.00 29.09 C +ATOM 34 C ARG 1 10 38.068 -13.391 148.574 1.00 25.87 C +ATOM 35 O ARG 1 10 37.544 -14.477 148.830 1.00 27.34 O +ATOM 36 CB ARG 1 10 38.387 -11.653 146.828 1.00 36.00 C +ATOM 37 CG ARG 1 10 37.823 -10.437 146.096 1.00 48.56 C +ATOM 38 CD ARG 1 10 38.538 -10.146 144.774 1.00 57.05 C +ATOM 39 NE ARG 1 10 37.734 -9.315 143.868 1.00 64.81 N +ATOM 40 CZ ARG 1 10 37.671 -7.979 143.936 1.00 67.52 C +ATOM 41 NH1 ARG 1 10 38.367 -7.302 144.860 1.00 69.30 N +ATOM 42 NH2 ARG 1 10 36.926 -7.223 143.120 1.00 69.87 N +ATOM 43 N PHE 1 11 39.269 -13.022 149.012 1.00 21.47 N +ATOM 44 CA PHE 1 11 40.102 -13.890 149.812 1.00 23.79 C +ATOM 45 C PHE 1 11 39.223 -14.799 150.607 1.00 24.05 C +ATOM 46 O PHE 1 11 39.262 -16.006 150.453 1.00 23.13 O +ATOM 47 CB PHE 1 11 40.959 -13.076 150.763 1.00 24.68 C +ATOM 48 CG PHE 1 11 42.186 -13.798 151.203 1.00 30.93 C +ATOM 49 CD1 PHE 1 11 43.431 -13.195 151.135 1.00 34.26 C +ATOM 50 CD2 PHE 1 11 42.108 -15.131 151.616 1.00 34.24 C +ATOM 51 CE1 PHE 1 11 44.594 -13.916 151.465 1.00 39.35 C +ATOM 52 CE2 PHE 1 11 43.257 -15.852 151.945 1.00 36.73 C +ATOM 53 CZ PHE 1 11 44.496 -15.252 151.869 1.00 39.52 C +ATOM 54 N GLN 1 12 38.421 -14.185 151.458 1.00 22.31 N +ATOM 55 CA GLN 1 12 37.485 -14.904 152.300 1.00 20.23 C +ATOM 56 C GLN 1 12 36.980 -16.145 151.598 1.00 18.12 C +ATOM 57 O GLN 1 12 37.441 -17.263 151.878 1.00 20.57 O +ATOM 58 CB GLN 1 12 36.298 -14.003 152.658 1.00 31.99 C +ATOM 59 CG GLN 1 12 36.568 -13.043 153.808 1.00 47.47 C +ATOM 60 CD GLN 1 12 37.477 -13.653 154.859 1.00 53.28 C +ATOM 61 OE1 GLN 1 12 38.300 -12.952 155.462 1.00 60.45 O +ATOM 62 NE2 GLN 1 12 37.345 -14.969 155.079 1.00 56.23 N +ATOM 63 N THR 1 13 36.047 -15.931 150.673 1.00 11.73 N +ATOM 64 CA THR 1 13 35.457 -17.014 149.900 1.00 7.05 C +ATOM 65 C THR 1 13 36.563 -17.901 149.300 1.00 4.88 C +ATOM 66 O THR 1 13 36.503 -19.128 149.367 1.00 2.00 O +ATOM 67 CB THR 1 13 34.578 -16.451 148.790 1.00 8.28 C +ATOM 68 OG1 THR 1 13 35.316 -16.441 147.582 1.00 10.42 O +ATOM 69 CG2 THR 1 13 34.176 -15.034 149.084 1.00 4.65 C +ATOM 70 N ALA 1 14 37.580 -17.267 148.731 1.00 3.97 N +ATOM 71 CA ALA 1 14 38.701 -17.969 148.123 1.00 8.04 C +ATOM 72 C ALA 1 14 39.153 -19.129 148.999 1.00 15.23 C +ATOM 73 O ALA 1 14 39.448 -20.226 148.503 1.00 20.95 O +ATOM 74 CB ALA 1 14 39.837 -17.016 147.939 1.00 10.24 C +ATOM 75 N LEU 1 15 39.197 -18.850 150.279 1.00 14.31 N +ATOM 76 CA LEU 1 15 39.622 -19.827 151.280 1.00 14.45 C +ATOM 77 C LEU 1 15 38.498 -20.826 151.546 1.00 12.95 C +ATOM 78 O LEU 1 15 38.708 -22.046 151.522 1.00 17.60 O +ATOM 79 CB LEU 1 15 40.010 -19.104 152.565 1.00 18.14 C +ATOM 80 CG LEU 1 15 41.404 -18.485 152.479 1.00 22.35 C +ATOM 81 CD1 LEU 1 15 41.832 -17.784 153.768 1.00 23.64 C +ATOM 82 CD2 LEU 1 15 42.494 -19.517 152.180 1.00 24.12 C +ATOM 83 N ALA 1 16 37.326 -20.278 151.791 1.00 15.21 N +ATOM 84 CA ALA 1 16 36.126 -21.075 152.069 1.00 17.64 C +ATOM 85 C ALA 1 16 36.004 -22.188 151.070 1.00 18.92 C +ATOM 86 O ALA 1 16 35.413 -23.235 151.345 1.00 18.99 O +ATOM 87 CB ALA 1 16 34.878 -20.194 151.985 1.00 17.09 C +ATOM 88 N SER 1 17 36.568 -21.959 149.899 1.00 19.37 N +ATOM 89 CA SER 1 17 36.501 -22.961 148.880 1.00 16.47 C +ATOM 90 C SER 1 17 37.404 -24.102 149.287 1.00 16.14 C +ATOM 91 O SER 1 17 37.020 -25.263 149.158 1.00 16.18 O +ATOM 92 CB SER 1 17 36.910 -22.361 147.547 1.00 18.95 C +ATOM 93 OG SER 1 17 36.422 -21.030 147.469 1.00 21.78 O +ATOM 94 N ILE 1 18 38.587 -23.796 149.804 1.00 9.67 N +ATOM 95 CA ILE 1 18 39.476 -24.868 150.196 1.00 11.58 C +ATOM 96 C ILE 1 18 38.745 -25.897 151.043 1.00 14.39 C +ATOM 97 O ILE 1 18 38.736 -27.094 150.717 1.00 14.27 O +ATOM 98 CB ILE 1 18 40.691 -24.336 150.955 1.00 12.64 C +ATOM 99 CG1 ILE 1 18 41.721 -23.879 149.934 1.00 9.18 C +ATOM 100 CG2 ILE 1 18 41.313 -25.419 151.823 1.00 13.53 C +ATOM 101 CD1 ILE 1 18 42.968 -23.425 150.549 1.00 10.30 C +ATOM 102 N LYS 1 19 38.119 -25.450 152.119 1.00 15.30 N +ATOM 103 CA LYS 1 19 37.403 -26.383 152.966 1.00 19.45 C +ATOM 104 C LYS 1 19 36.468 -27.197 152.096 1.00 19.01 C +ATOM 105 O LYS 1 19 36.383 -28.425 152.197 1.00 17.05 O +ATOM 106 CB LYS 1 19 36.622 -25.630 154.043 1.00 29.33 C +ATOM 107 CG LYS 1 19 37.081 -25.959 155.481 1.00 40.79 C +ATOM 108 CD LYS 1 19 38.555 -25.519 155.784 1.00 44.79 C +ATOM 109 CE LYS 1 19 39.261 -26.527 156.716 1.00 47.78 C +ATOM 110 NZ LYS 1 19 39.625 -25.988 158.071 1.00 49.12 N +ATOM 111 N LEU 1 20 35.772 -26.499 151.222 1.00 20.14 N +ATOM 112 CA LEU 1 20 34.844 -27.139 150.322 1.00 17.10 C +ATOM 113 C LEU 1 20 35.582 -28.140 149.459 1.00 15.62 C +ATOM 114 O LEU 1 20 35.063 -29.220 149.213 1.00 12.73 O +ATOM 115 CB LEU 1 20 34.178 -26.084 149.439 1.00 22.03 C +ATOM 116 CG LEU 1 20 32.764 -26.352 148.936 1.00 16.82 C +ATOM 117 CD1 LEU 1 20 31.882 -26.470 150.133 1.00 15.04 C +ATOM 118 CD2 LEU 1 20 32.268 -25.235 148.037 1.00 18.05 C +ATOM 119 N ILE 1 21 36.790 -27.805 149.003 1.00 13.09 N +ATOM 120 CA ILE 1 21 37.526 -28.746 148.166 1.00 13.19 C +ATOM 121 C ILE 1 21 37.838 -29.939 149.018 1.00 16.97 C +ATOM 122 O ILE 1 21 37.410 -31.034 148.701 1.00 19.09 O +ATOM 123 CB ILE 1 21 38.875 -28.245 147.672 1.00 12.89 C +ATOM 124 CG1 ILE 1 21 38.720 -26.967 146.866 1.00 12.62 C +ATOM 125 CG2 ILE 1 21 39.500 -29.310 146.792 1.00 10.82 C +ATOM 126 CD1 ILE 1 21 40.028 -26.183 146.697 1.00 13.20 C +ATOM 127 N GLN 1 22 38.583 -29.728 150.100 1.00 25.31 N +ATOM 128 CA GLN 1 22 38.958 -30.818 150.993 1.00 30.18 C +ATOM 129 C GLN 1 22 37.869 -31.897 151.081 1.00 31.35 C +ATOM 130 O GLN 1 22 38.170 -33.091 151.140 1.00 33.74 O +ATOM 131 CB GLN 1 22 39.253 -30.273 152.390 1.00 33.49 C +ATOM 132 CG GLN 1 22 40.235 -29.114 152.432 1.00 34.05 C +ATOM 133 CD GLN 1 22 40.858 -28.947 153.814 1.00 39.16 C +ATOM 134 OE1 GLN 1 22 40.158 -28.825 154.822 1.00 41.66 O +ATOM 135 NE2 GLN 1 22 42.185 -28.955 153.863 1.00 41.53 N +ATOM 136 N ALA 1 23 36.611 -31.473 151.065 1.00 31.50 N +ATOM 137 CA ALA 1 23 35.475 -32.391 151.133 1.00 35.41 C +ATOM 138 C ALA 1 23 35.399 -33.307 149.907 1.00 36.83 C +ATOM 139 O ALA 1 23 35.125 -34.495 150.029 1.00 31.78 O +ATOM 140 CB ALA 1 23 34.195 -31.598 151.258 1.00 37.11 C +ATOM 141 N SER 1 24 35.619 -32.714 148.734 1.00 37.38 N +ATOM 142 CA SER 1 24 35.618 -33.402 147.434 1.00 36.88 C +ATOM 143 C SER 1 24 35.402 -34.911 147.528 1.00 31.06 C +ATOM 144 O SER 1 24 36.250 -35.651 148.030 1.00 27.71 O +ATOM 145 CB SER 1 24 36.935 -33.112 146.702 1.00 42.41 C +ATOM 146 OG SER 1 24 38.061 -33.352 147.549 1.00 52.61 O +ATOM 147 N ALA 1 25 34.274 -35.352 146.991 1.00 31.20 N +ATOM 148 CA ALA 1 25 33.891 -36.749 147.042 1.00 31.16 C +ATOM 149 C ALA 1 25 34.807 -37.676 146.283 1.00 30.14 C +ATOM 150 O ALA 1 25 35.350 -38.625 146.840 1.00 28.17 O +ATOM 151 CB ALA 1 25 32.484 -36.901 146.525 1.00 31.60 C +ATOM 152 N VAL 1 26 34.942 -37.429 144.992 1.00 26.30 N +ATOM 153 CA VAL 1 26 35.794 -38.270 144.189 1.00 26.85 C +ATOM 154 C VAL 1 26 36.703 -37.341 143.405 1.00 25.05 C +ATOM 155 O VAL 1 26 36.417 -36.152 143.278 1.00 28.13 O +ATOM 156 CB VAL 1 26 34.938 -39.140 143.255 1.00 20.09 C +ATOM 157 CG1 VAL 1 26 34.880 -38.530 141.870 1.00 22.18 C +ATOM 158 CG2 VAL 1 26 35.494 -40.549 143.207 1.00 21.98 C +ATOM 159 N LEU 1 27 37.810 -37.866 142.905 1.00 26.58 N +ATOM 160 CA LEU 1 27 38.729 -37.063 142.107 1.00 28.12 C +ATOM 161 C LEU 1 27 38.838 -37.820 140.823 1.00 29.24 C +ATOM 162 O LEU 1 27 39.220 -38.990 140.822 1.00 24.51 O +ATOM 163 CB LEU 1 27 40.107 -36.972 142.758 1.00 32.96 C +ATOM 164 CG LEU 1 27 40.528 -35.587 143.256 1.00 32.81 C +ATOM 165 CD1 LEU 1 27 42.026 -35.420 143.196 1.00 28.56 C +ATOM 166 CD2 LEU 1 27 39.864 -34.539 142.411 1.00 31.83 C +ATOM 167 N ASP 1 28 38.510 -37.183 139.715 1.00 33.37 N +ATOM 168 CA ASP 1 28 38.567 -37.930 138.479 1.00 38.45 C +ATOM 169 C ASP 1 28 39.900 -37.851 137.788 1.00 40.58 C +ATOM 170 O ASP 1 28 39.993 -37.483 136.610 1.00 43.29 O +ATOM 171 CB ASP 1 28 37.521 -37.434 137.490 1.00 47.39 C +ATOM 172 CG ASP 1 28 37.077 -38.527 136.524 1.00 51.46 C +ATOM 173 OD1 ASP 1 28 37.548 -39.721 136.653 1.00 51.59 O +ATOM 174 OD2 ASP 1 28 36.236 -38.255 135.588 1.00 53.39 O +ATOM 175 N LEU 1 29 40.904 -38.218 138.512 1.00 36.79 N +ATOM 176 CA LEU 1 29 42.239 -38.211 137.969 1.00 36.17 C +ATOM 177 C LEU 1 29 42.889 -39.559 138.166 1.00 38.56 C +ATOM 178 O LEU 1 29 42.688 -40.222 139.193 1.00 43.28 O +ATOM 179 CB LEU 1 29 43.074 -37.162 138.681 1.00 32.07 C +ATOM 180 CG LEU 1 29 43.033 -35.799 137.986 1.00 29.85 C +ATOM 181 CD1 LEU 1 29 43.834 -34.726 138.725 1.00 32.82 C +ATOM 182 CD2 LEU 1 29 43.600 -35.835 136.565 1.00 30.25 C +ATOM 183 N THR 1 30 43.642 -39.934 137.164 1.00 36.91 N +ATOM 184 CA THR 1 30 44.427 -41.153 137.226 1.00 38.90 C +ATOM 185 C THR 1 30 45.593 -40.873 138.144 1.00 41.39 C +ATOM 186 O THR 1 30 46.121 -39.751 138.178 1.00 40.82 O +ATOM 187 CB THR 1 30 44.968 -41.522 135.847 1.00 43.28 C +ATOM 188 OG1 THR 1 30 46.330 -41.916 135.961 1.00 46.92 O +ATOM 189 CG2 THR 1 30 44.912 -40.364 134.850 1.00 42.95 C +ATOM 190 N GLU 1 31 45.978 -41.871 138.889 1.00 42.36 N +ATOM 191 CA GLU 1 31 47.113 -41.714 139.780 1.00 45.07 C +ATOM 192 C GLU 1 31 48.096 -40.782 139.108 1.00 45.24 C +ATOM 193 O GLU 1 31 48.448 -39.714 139.628 1.00 49.38 O +ATOM 194 CB GLU 1 31 47.777 -43.066 140.027 1.00 50.37 C +ATOM 195 CG GLU 1 31 48.995 -42.967 140.942 1.00 56.71 C +ATOM 196 CD GLU 1 31 48.873 -43.849 142.181 1.00 63.68 C +ATOM 197 OE1 GLU 1 31 48.376 -45.034 142.077 1.00 69.26 O +ATOM 198 OE2 GLU 1 31 49.264 -43.407 143.327 1.00 68.53 O +ATOM 199 N ASP 1 32 48.516 -41.203 137.925 1.00 45.45 N +ATOM 200 CA ASP 1 32 49.451 -40.437 137.145 1.00 47.97 C +ATOM 201 C ASP 1 32 49.033 -38.994 137.054 1.00 43.95 C +ATOM 202 O ASP 1 32 49.665 -38.108 137.632 1.00 46.39 O +ATOM 203 CB ASP 1 32 49.614 -41.006 135.760 1.00 57.35 C +ATOM 204 CG ASP 1 32 50.945 -41.721 135.600 1.00 67.13 C +ATOM 205 OD1 ASP 1 32 50.997 -43.000 135.722 1.00 71.46 O +ATOM 206 OD2 ASP 1 32 52.009 -41.036 135.358 1.00 72.98 O +ATOM 207 N ASP 1 33 47.980 -38.785 136.334 1.00 38.44 N +ATOM 208 CA ASP 1 33 47.473 -37.447 136.115 1.00 39.20 C +ATOM 209 C ASP 1 33 47.585 -36.599 137.363 1.00 36.96 C +ATOM 210 O ASP 1 33 47.970 -35.418 137.290 1.00 38.58 O +ATOM 211 CB ASP 1 33 46.026 -37.510 135.664 1.00 33.91 C +ATOM 212 CG ASP 1 33 45.919 -37.792 134.173 1.00 29.92 C +ATOM 213 OD1 ASP 1 33 46.869 -38.427 133.572 1.00 29.28 O +ATOM 214 OD2 ASP 1 33 44.887 -37.392 133.521 1.00 35.46 O +ATOM 215 N PHE 1 34 47.187 -37.155 138.509 1.00 36.51 N +ATOM 216 CA PHE 1 34 47.382 -36.448 139.797 1.00 31.61 C +ATOM 217 C PHE 1 34 48.838 -35.988 139.857 1.00 35.59 C +ATOM 218 O PHE 1 34 49.256 -35.309 140.806 1.00 36.04 O +ATOM 219 CB PHE 1 34 47.083 -37.390 140.963 1.00 26.42 C +ATOM 220 CG PHE 1 34 47.009 -36.660 142.304 1.00 23.00 C +ATOM 221 CD1 PHE 1 34 45.770 -36.257 142.815 1.00 23.86 C +ATOM 222 CD2 PHE 1 34 48.183 -36.391 143.018 1.00 24.11 C +ATOM 223 CE1 PHE 1 34 45.704 -35.585 144.041 1.00 21.10 C +ATOM 224 CE2 PHE 1 34 48.116 -35.718 144.244 1.00 19.00 C +ATOM 225 CZ PHE 1 34 46.877 -35.316 144.755 1.00 18.69 C +ATOM 226 N ASP 1 35 49.571 -36.383 138.816 1.00 38.30 N +ATOM 227 CA ASP 1 35 50.996 -36.046 138.685 1.00 37.30 C +ATOM 228 C ASP 1 35 51.176 -34.768 137.855 1.00 33.66 C +ATOM 229 O ASP 1 35 51.356 -33.671 138.401 1.00 23.91 O +ATOM 230 CB ASP 1 35 51.793 -37.193 138.073 1.00 51.45 C +ATOM 231 CG ASP 1 35 53.124 -37.407 138.805 1.00 57.55 C +ATOM 232 OD1 ASP 1 35 53.176 -37.314 140.093 1.00 59.31 O +ATOM 233 OD2 ASP 1 35 54.195 -37.671 138.137 1.00 61.95 O +ATOM 234 N PHE 1 36 51.137 -34.850 136.517 1.00 36.09 N +ATOM 235 CA PHE 1 36 51.320 -33.600 135.754 1.00 43.02 C +ATOM 236 C PHE 1 36 50.870 -32.464 136.650 1.00 38.59 C +ATOM 237 O PHE 1 36 51.501 -31.399 136.698 1.00 46.72 O +ATOM 238 CB PHE 1 36 50.387 -33.406 134.530 1.00 43.15 C +ATOM 239 CG PHE 1 36 50.151 -34.580 133.573 1.00 53.03 C +ATOM 240 CD1 PHE 1 36 48.873 -35.146 133.491 1.00 54.95 C +ATOM 241 CD2 PHE 1 36 51.177 -35.061 132.749 1.00 52.86 C +ATOM 242 CE1 PHE 1 36 48.620 -36.187 132.595 1.00 50.18 C +ATOM 243 CE2 PHE 1 36 50.922 -36.104 131.849 1.00 52.35 C +ATOM 244 CZ PHE 1 36 49.644 -36.666 131.771 1.00 49.43 C +ATOM 245 N LEU 1 37 49.781 -32.820 137.301 1.00 32.87 N +ATOM 246 CA LEU 1 37 48.996 -31.963 138.183 1.00 25.01 C +ATOM 247 C LEU 1 37 49.767 -31.457 139.402 1.00 25.48 C +ATOM 248 O LEU 1 37 50.029 -30.255 139.536 1.00 32.13 O +ATOM 249 CB LEU 1 37 47.787 -32.738 138.711 1.00 16.21 C +ATOM 250 CG LEU 1 37 46.574 -31.843 138.962 1.00 12.58 C +ATOM 251 CD1 LEU 1 37 45.773 -32.255 140.199 1.00 11.00 C +ATOM 252 CD2 LEU 1 37 46.954 -30.378 139.182 1.00 4.95 C +ATOM 253 N THR 1 38 50.125 -32.372 140.283 1.00 25.57 N +ATOM 254 CA THR 1 38 50.715 -31.982 141.570 1.00 21.58 C +ATOM 255 C THR 1 38 52.216 -32.066 141.657 1.00 26.08 C +ATOM 256 O THR 1 38 52.781 -31.520 142.577 1.00 23.96 O +ATOM 257 CB THR 1 38 50.161 -32.840 142.708 1.00 24.04 C +ATOM 258 OG1 THR 1 38 50.702 -34.149 142.644 1.00 32.34 O +ATOM 259 CG2 THR 1 38 48.637 -32.964 142.673 1.00 29.04 C +ATOM 260 N SER 1 39 52.858 -32.756 140.722 1.00 28.74 N +ATOM 261 CA SER 1 39 54.325 -32.904 140.749 1.00 19.31 C +ATOM 262 C SER 1 39 55.052 -31.561 140.774 1.00 15.06 C +ATOM 263 O SER 1 39 54.444 -30.505 140.857 1.00 11.87 O +ATOM 264 CB SER 1 39 54.787 -33.735 139.529 1.00 25.71 C +ATOM 265 OG SER 1 39 56.056 -33.329 139.015 1.00 27.24 O +ATOM 266 N ASN 1 40 56.364 -31.604 140.724 1.00 11.09 N +ATOM 267 CA ASN 1 40 57.128 -30.385 140.714 1.00 17.25 C +ATOM 268 C ASN 1 40 57.850 -30.291 139.392 1.00 18.61 C +ATOM 269 O ASN 1 40 58.745 -29.469 139.238 1.00 21.05 O +ATOM 270 CB ASN 1 40 58.148 -30.435 141.806 1.00 17.77 C +ATOM 271 CG ASN 1 40 59.258 -31.411 141.494 1.00 23.51 C +ATOM 272 OD1 ASN 1 40 59.132 -32.242 140.600 1.00 29.95 O +ATOM 273 ND2 ASN 1 40 60.362 -31.310 142.233 1.00 25.92 N +ATOM 274 N LYS 1 41 57.506 -31.166 138.457 1.00 21.22 N +ATOM 275 CA LYS 1 41 58.151 -31.138 137.159 1.00 27.66 C +ATOM 276 C LYS 1 41 57.437 -30.084 136.333 1.00 25.23 C +ATOM 277 O LYS 1 41 56.200 -30.042 136.320 1.00 25.89 O +ATOM 278 CB LYS 1 41 58.044 -32.510 136.491 1.00 27.57 C +ATOM 279 CG LYS 1 41 58.803 -33.613 137.206 1.00 32.90 C +ATOM 280 CD LYS 1 41 58.146 -34.964 137.002 1.00 41.92 C +ATOM 281 CE LYS 1 41 58.026 -35.717 138.321 1.00 49.89 C +ATOM 282 NZ LYS 1 41 56.927 -36.728 138.284 1.00 53.91 N +ATOM 283 N VAL 1 42 58.206 -29.244 135.636 1.00 23.40 N +ATOM 284 CA VAL 1 42 57.621 -28.175 134.836 1.00 24.45 C +ATOM 285 C VAL 1 42 56.700 -28.622 133.718 1.00 22.49 C +ATOM 286 O VAL 1 42 56.958 -29.631 133.048 1.00 24.47 O +ATOM 287 CB VAL 1 42 58.680 -27.299 134.184 1.00 24.25 C +ATOM 288 CG1 VAL 1 42 58.026 -26.024 133.684 1.00 24.53 C +ATOM 289 CG2 VAL 1 42 59.773 -26.952 135.192 1.00 32.64 C +ATOM 290 N TRP 1 43 55.624 -27.852 133.550 1.00 19.88 N +ATOM 291 CA TRP 1 43 54.611 -28.031 132.511 1.00 11.92 C +ATOM 292 C TRP 1 43 55.104 -27.332 131.256 1.00 15.52 C +ATOM 293 O TRP 1 43 55.205 -26.116 131.264 1.00 13.37 O +ATOM 294 CB TRP 1 43 53.343 -27.305 132.902 1.00 9.17 C +ATOM 295 CG TRP 1 43 52.400 -28.040 133.753 1.00 6.65 C +ATOM 296 CD1 TRP 1 43 52.413 -29.361 134.026 1.00 4.73 C +ATOM 297 CD2 TRP 1 43 51.273 -27.493 134.448 1.00 2.97 C +ATOM 298 NE1 TRP 1 43 51.368 -29.680 134.849 1.00 7.40 N +ATOM 299 CE2 TRP 1 43 50.657 -28.549 135.126 1.00 5.29 C +ATOM 300 CE3 TRP 1 43 50.733 -26.213 134.561 1.00 2.00 C +ATOM 301 CZ2 TRP 1 43 49.527 -28.367 135.910 1.00 2.00 C +ATOM 302 CZ3 TRP 1 43 49.609 -26.037 135.343 1.00 2.29 C +ATOM 303 CH2 TRP 1 43 49.017 -27.105 136.006 1.00 2.00 C +ATOM 304 N ILE 1 44 55.384 -28.050 130.173 1.00 17.83 N +ATOM 305 CA ILE 1 44 55.848 -27.364 128.958 1.00 22.19 C +ATOM 306 C ILE 1 44 54.668 -27.066 128.067 1.00 22.46 C +ATOM 307 O ILE 1 44 53.587 -27.633 128.248 1.00 27.50 O +ATOM 308 CB ILE 1 44 56.822 -28.192 128.080 1.00 22.11 C +ATOM 309 CG1 ILE 1 44 57.164 -29.523 128.756 1.00 24.94 C +ATOM 310 CG2 ILE 1 44 58.059 -27.365 127.782 1.00 16.26 C +ATOM 311 CD1 ILE 1 44 56.513 -30.784 128.115 1.00 28.76 C +ATOM 312 N ALA 1 45 54.891 -26.200 127.089 1.00 21.13 N +ATOM 313 CA ALA 1 45 53.847 -25.829 126.154 1.00 16.92 C +ATOM 314 C ALA 1 45 52.977 -27.012 125.714 1.00 18.67 C +ATOM 315 O ALA 1 45 51.774 -26.973 125.866 1.00 18.53 O +ATOM 316 CB ALA 1 45 54.471 -25.192 124.948 1.00 20.71 C +ATOM 317 N THR 1 46 53.584 -28.074 125.195 1.00 16.84 N +ATOM 318 CA THR 1 46 52.816 -29.208 124.716 1.00 21.86 C +ATOM 319 C THR 1 46 52.023 -29.914 125.814 1.00 24.43 C +ATOM 320 O THR 1 46 51.393 -30.939 125.563 1.00 26.69 O +ATOM 321 CB THR 1 46 53.712 -30.271 124.153 1.00 22.25 C +ATOM 322 OG1 THR 1 46 54.446 -30.820 125.249 1.00 29.04 O +ATOM 323 CG2 THR 1 46 54.663 -29.715 123.109 1.00 25.64 C +ATOM 324 N ASP 1 47 52.104 -29.435 127.048 1.00 21.17 N +ATOM 325 CA ASP 1 47 51.386 -30.077 128.143 1.00 21.10 C +ATOM 326 C ASP 1 47 50.083 -29.393 128.464 1.00 20.66 C +ATOM 327 O ASP 1 47 49.092 -30.047 128.721 1.00 19.66 O +ATOM 328 CB ASP 1 47 52.239 -30.108 129.412 1.00 27.32 C +ATOM 329 CG ASP 1 47 53.428 -31.046 129.310 1.00 32.49 C +ATOM 330 OD1 ASP 1 47 53.307 -32.169 128.744 1.00 35.20 O +ATOM 331 OD2 ASP 1 47 54.493 -30.644 129.814 1.00 32.21 O +ATOM 332 N ARG 1 48 50.089 -28.069 128.432 1.00 20.77 N +ATOM 333 CA ARG 1 48 48.911 -27.268 128.756 1.00 26.77 C +ATOM 334 C ARG 1 48 47.568 -27.980 128.782 1.00 31.67 C +ATOM 335 O ARG 1 48 46.876 -27.943 129.795 1.00 36.24 O +ATOM 336 CB ARG 1 48 48.825 -26.110 127.812 1.00 22.91 C +ATOM 337 CG ARG 1 48 50.147 -25.466 127.628 1.00 30.10 C +ATOM 338 CD ARG 1 48 50.193 -24.250 128.483 1.00 34.32 C +ATOM 339 NE ARG 1 48 51.263 -23.359 128.062 1.00 37.51 N +ATOM 340 CZ ARG 1 48 51.068 -22.256 127.346 1.00 36.50 C +ATOM 341 NH1 ARG 1 48 49.838 -21.909 126.972 1.00 34.97 N +ATOM 342 NH2 ARG 1 48 52.103 -21.496 127.024 1.00 37.66 N +ATOM 343 N SER 1 49 47.180 -28.604 127.674 1.00 34.37 N +ATOM 344 CA SER 1 49 45.915 -29.327 127.652 1.00 39.59 C +ATOM 345 C SER 1 49 45.829 -30.226 128.899 1.00 39.68 C +ATOM 346 O SER 1 49 45.005 -29.975 129.771 1.00 38.72 O +ATOM 347 CB SER 1 49 45.802 -30.180 126.379 1.00 45.32 C +ATOM 348 OG SER 1 49 46.185 -29.464 125.207 1.00 55.60 O +ATOM 349 N ARG 1 50 46.670 -31.258 128.994 1.00 37.03 N +ATOM 350 CA ARG 1 50 46.641 -32.127 130.173 1.00 39.89 C +ATOM 351 C ARG 1 50 46.478 -31.260 131.389 1.00 33.52 C +ATOM 352 O ARG 1 50 45.595 -31.489 132.205 1.00 32.59 O +ATOM 353 CB ARG 1 50 47.944 -32.870 130.370 1.00 48.15 C +ATOM 354 CG ARG 1 50 48.330 -33.693 129.127 1.00 68.34 C +ATOM 355 CD ARG 1 50 48.341 -35.214 129.362 1.00 80.73 C +ATOM 356 NE ARG 1 50 47.009 -35.843 129.260 1.00 93.81 N +ATOM 357 CZ ARG 1 50 46.670 -36.776 128.347 1.00 99.05 C +ATOM 358 NH1 ARG 1 50 47.546 -37.201 127.426 1.00 99.84 N +ATOM 359 NH2 ARG 1 50 45.463 -37.358 128.277 1.00 99.72 N +ATOM 360 N ALA 1 51 47.360 -30.274 131.526 1.00 30.71 N +ATOM 361 CA ALA 1 51 47.281 -29.371 132.662 1.00 28.02 C +ATOM 362 C ALA 1 51 45.825 -29.011 132.820 1.00 25.66 C +ATOM 363 O ALA 1 51 45.154 -29.491 133.729 1.00 22.70 O +ATOM 364 CB ALA 1 51 48.106 -28.117 132.423 1.00 25.58 C +ATOM 365 N ARG 1 52 45.322 -28.195 131.904 1.00 26.85 N +ATOM 366 CA ARG 1 52 43.930 -27.795 131.995 1.00 30.61 C +ATOM 367 C ARG 1 52 43.069 -28.949 132.430 1.00 26.00 C +ATOM 368 O ARG 1 52 42.489 -28.914 133.488 1.00 26.28 O +ATOM 369 CB ARG 1 52 43.386 -27.279 130.672 1.00 35.38 C +ATOM 370 CG ARG 1 52 41.878 -27.003 130.736 1.00 45.43 C +ATOM 371 CD ARG 1 52 41.296 -26.727 129.358 1.00 57.09 C +ATOM 372 NE ARG 1 52 41.559 -25.355 128.922 1.00 65.64 N +ATOM 373 CZ ARG 1 52 40.628 -24.415 128.827 1.00 70.95 C +ATOM 374 NH1 ARG 1 52 39.364 -24.684 129.133 1.00 72.59 N +ATOM 375 NH2 ARG 1 52 40.960 -23.198 128.417 1.00 72.59 N +ATOM 376 N ARG 1 53 42.985 -29.980 131.621 1.00 24.63 N +ATOM 377 CA ARG 1 53 42.164 -31.115 131.989 1.00 25.69 C +ATOM 378 C ARG 1 53 42.176 -31.457 133.474 1.00 20.66 C +ATOM 379 O ARG 1 53 41.133 -31.612 134.093 1.00 21.04 O +ATOM 380 CB ARG 1 53 42.590 -32.345 131.210 1.00 27.65 C +ATOM 381 CG ARG 1 53 41.945 -33.622 131.676 1.00 31.47 C +ATOM 382 CD ARG 1 53 42.441 -34.752 130.834 1.00 39.47 C +ATOM 383 NE ARG 1 53 42.379 -36.014 131.543 1.00 51.69 N +ATOM 384 CZ ARG 1 53 43.404 -36.850 131.660 1.00 56.71 C +ATOM 385 NH1 ARG 1 53 43.247 -37.993 132.327 1.00 62.40 N +ATOM 386 NH2 ARG 1 53 44.586 -36.531 131.141 1.00 57.05 N +ATOM 387 N CYS 1 54 43.357 -31.582 134.057 1.00 14.47 N +ATOM 388 CA CYS 1 54 43.417 -31.915 135.463 1.00 8.54 C +ATOM 389 C CYS 1 54 42.997 -30.740 136.313 1.00 9.36 C +ATOM 390 O CYS 1 54 42.047 -30.860 137.075 1.00 13.18 O +ATOM 391 CB CYS 1 54 44.807 -32.370 135.832 1.00 9.64 C +ATOM 392 SG CYS 1 54 45.371 -33.698 134.760 1.00 12.13 S +ATOM 393 N VAL 1 55 43.665 -29.601 136.176 1.00 3.97 N +ATOM 394 CA VAL 1 55 43.263 -28.453 136.981 1.00 7.44 C +ATOM 395 C VAL 1 55 41.757 -28.352 136.936 1.00 9.36 C +ATOM 396 O VAL 1 55 41.111 -28.184 137.955 1.00 10.68 O +ATOM 397 CB VAL 1 55 43.814 -27.177 136.427 1.00 2.00 C +ATOM 398 CG1 VAL 1 55 42.940 -26.008 136.858 1.00 2.05 C +ATOM 399 CG2 VAL 1 55 45.269 -27.023 136.885 1.00 4.17 C +ATOM 400 N GLU 1 56 41.207 -28.447 135.733 1.00 17.10 N +ATOM 401 CA GLU 1 56 39.762 -28.402 135.513 1.00 24.31 C +ATOM 402 C GLU 1 56 39.105 -29.469 136.375 1.00 20.46 C +ATOM 403 O GLU 1 56 38.200 -29.190 137.182 1.00 15.86 O +ATOM 404 CB GLU 1 56 39.424 -28.665 134.032 1.00 21.36 C +ATOM 405 CG GLU 1 56 38.439 -27.653 133.426 1.00 32.87 C +ATOM 406 CD GLU 1 56 38.510 -27.586 131.906 1.00 38.57 C +ATOM 407 OE1 GLU 1 56 38.482 -28.673 131.270 1.00 40.68 O +ATOM 408 OE2 GLU 1 56 38.584 -26.444 131.369 1.00 41.49 O +ATOM 409 N ALA 1 57 39.583 -30.691 136.178 1.00 16.93 N +ATOM 410 CA ALA 1 57 39.116 -31.887 136.876 1.00 17.83 C +ATOM 411 C ALA 1 57 38.917 -31.688 138.368 1.00 15.15 C +ATOM 412 O ALA 1 57 37.947 -32.198 138.948 1.00 14.36 O +ATOM 413 CB ALA 1 57 40.094 -33.038 136.636 1.00 20.17 C +ATOM 414 N CYS 1 58 39.832 -30.962 138.996 1.00 13.89 N +ATOM 415 CA CYS 1 58 39.670 -30.742 140.413 1.00 12.11 C +ATOM 416 C CYS 1 58 38.493 -29.793 140.686 1.00 17.18 C +ATOM 417 O CYS 1 58 37.885 -29.845 141.766 1.00 23.62 O +ATOM 418 CB CYS 1 58 40.966 -30.218 141.008 1.00 14.47 C +ATOM 419 SG CYS 1 58 42.208 -31.500 141.056 1.00 15.70 S +ATOM 420 N VAL 1 59 38.161 -28.930 139.717 1.00 16.70 N +ATOM 421 CA VAL 1 59 37.031 -28.025 139.879 1.00 11.23 C +ATOM 422 C VAL 1 59 35.643 -28.697 139.733 1.00 15.19 C +ATOM 423 O VAL 1 59 34.733 -28.465 140.543 1.00 12.46 O +ATOM 424 CB VAL 1 59 37.107 -26.877 138.886 1.00 7.40 C +ATOM 425 CG1 VAL 1 59 35.859 -25.992 138.899 1.00 7.91 C +ATOM 426 CG2 VAL 1 59 38.285 -25.937 139.148 1.00 6.05 C +ATOM 427 N TYR 1 60 35.463 -29.526 138.717 1.00 17.77 N +ATOM 428 CA TYR 1 60 34.129 -30.126 138.436 1.00 23.54 C +ATOM 429 C TYR 1 60 34.068 -31.640 138.708 1.00 26.88 C +ATOM 430 O TYR 1 60 33.197 -32.348 138.178 1.00 26.85 O +ATOM 431 CB TYR 1 60 33.767 -29.887 136.970 1.00 20.43 C +ATOM 432 CG TYR 1 60 33.882 -28.413 136.580 1.00 19.72 C +ATOM 433 CD1 TYR 1 60 34.927 -27.984 135.754 1.00 24.34 C +ATOM 434 CD2 TYR 1 60 32.941 -27.494 137.057 1.00 18.30 C +ATOM 435 CE1 TYR 1 60 35.035 -26.630 135.409 1.00 29.12 C +ATOM 436 CE2 TYR 1 60 33.050 -26.140 136.714 1.00 25.34 C +ATOM 437 CZ TYR 1 60 34.097 -25.709 135.891 1.00 27.87 C +ATOM 438 OH TYR 1 60 34.203 -24.394 135.562 1.00 27.97 O +ATOM 439 N GLY 1 61 34.979 -32.096 139.541 1.00 29.10 N +ATOM 440 CA GLY 1 61 35.097 -33.521 139.919 1.00 28.38 C +ATOM 441 C GLY 1 61 33.720 -34.209 140.021 1.00 23.91 C +ATOM 442 O GLY 1 61 33.101 -34.560 139.004 1.00 25.04 O +ATOM 443 N THR 1 62 33.301 -34.386 141.266 1.00 23.43 N +ATOM 444 CA THR 1 62 32.034 -35.060 141.630 1.00 19.62 C +ATOM 445 C THR 1 62 30.991 -34.952 140.514 1.00 12.45 C +ATOM 446 O THR 1 62 30.443 -35.965 140.052 1.00 8.51 O +ATOM 447 CB THR 1 62 31.431 -34.431 142.889 1.00 21.60 C +ATOM 448 OG1 THR 1 62 32.277 -33.399 143.372 1.00 23.91 O +ATOM 449 CG2 THR 1 62 31.240 -35.436 144.027 1.00 19.92 C +ATOM 450 N LEU 1 63 30.740 -33.722 140.120 1.00 10.74 N +ATOM 451 CA LEU 1 63 29.745 -33.403 139.087 1.00 6.43 C +ATOM 452 C LEU 1 63 29.902 -34.313 137.887 1.00 11.98 C +ATOM 453 O LEU 1 63 28.950 -34.918 137.405 1.00 10.15 O +ATOM 454 CB LEU 1 63 29.895 -31.949 138.643 1.00 2.00 C +ATOM 455 CG LEU 1 63 28.743 -31.066 139.128 1.00 2.03 C +ATOM 456 CD1 LEU 1 63 29.193 -29.660 139.529 1.00 2.00 C +ATOM 457 CD2 LEU 1 63 27.656 -30.869 138.071 1.00 7.88 C +ATOM 458 N ASP 1 64 31.119 -34.415 137.388 1.00 15.15 N +ATOM 459 CA ASP 1 64 31.347 -35.263 136.246 1.00 15.68 C +ATOM 460 C ASP 1 64 31.171 -36.712 136.641 1.00 14.35 C +ATOM 461 O ASP 1 64 30.309 -37.435 136.125 1.00 14.90 O +ATOM 462 CB ASP 1 64 32.751 -35.029 135.687 1.00 14.69 C +ATOM 463 CG ASP 1 64 32.939 -33.627 135.145 1.00 23.09 C +ATOM 464 OD1 ASP 1 64 31.969 -33.010 134.630 1.00 29.70 O +ATOM 465 OD2 ASP 1 64 34.073 -33.139 135.247 1.00 27.69 O +ATOM 466 N PHE 1 65 31.983 -37.123 137.593 1.00 12.58 N +ATOM 467 CA PHE 1 65 31.952 -38.503 138.045 1.00 16.95 C +ATOM 468 C PHE 1 65 30.559 -39.058 138.327 1.00 15.87 C +ATOM 469 O PHE 1 65 30.293 -40.236 138.069 1.00 13.17 O +ATOM 470 CB PHE 1 65 32.805 -38.674 139.298 1.00 15.37 C +ATOM 471 CG PHE 1 65 32.916 -40.098 139.745 1.00 18.05 C +ATOM 472 CD1 PHE 1 65 33.898 -40.916 139.224 1.00 16.69 C +ATOM 473 CD2 PHE 1 65 32.026 -40.623 140.671 1.00 14.75 C +ATOM 474 CE1 PHE 1 65 34.003 -42.213 139.606 1.00 13.15 C +ATOM 475 CE2 PHE 1 65 32.130 -41.929 141.061 1.00 12.52 C +ATOM 476 CZ PHE 1 65 33.118 -42.729 140.529 1.00 11.22 C +ATOM 477 N VAL 1 66 29.684 -38.227 138.867 1.00 13.68 N +ATOM 478 CA VAL 1 66 28.352 -38.684 139.176 1.00 11.27 C +ATOM 479 C VAL 1 66 27.370 -38.600 138.011 1.00 12.53 C +ATOM 480 O VAL 1 66 26.517 -39.475 137.838 1.00 13.37 O +ATOM 481 CB VAL 1 66 27.807 -37.913 140.339 1.00 15.29 C +ATOM 482 CG1 VAL 1 66 26.297 -37.717 140.178 1.00 15.91 C +ATOM 483 CG2 VAL 1 66 28.135 -38.655 141.619 1.00 19.71 C +ATOM 484 N GLY 1 67 27.448 -37.533 137.222 1.00 11.37 N +ATOM 485 CA GLY 1 67 26.541 -37.445 136.099 1.00 12.34 C +ATOM 486 C GLY 1 67 25.881 -36.112 135.854 1.00 11.75 C +ATOM 487 O GLY 1 67 25.183 -35.966 134.852 1.00 12.57 O +ATOM 488 N TYR 1 68 26.083 -35.133 136.727 1.00 13.66 N +ATOM 489 CA TYR 1 68 25.473 -33.835 136.468 1.00 8.67 C +ATOM 490 C TYR 1 68 26.340 -33.068 135.474 1.00 4.06 C +ATOM 491 O TYR 1 68 27.528 -33.339 135.286 1.00 4.58 O +ATOM 492 CB TYR 1 68 25.301 -33.056 137.746 1.00 3.91 C +ATOM 493 CG TYR 1 68 24.259 -33.677 138.580 1.00 6.18 C +ATOM 494 CD1 TYR 1 68 24.564 -34.201 139.832 1.00 6.03 C +ATOM 495 CD2 TYR 1 68 22.969 -33.805 138.103 1.00 8.71 C +ATOM 496 CE1 TYR 1 68 23.605 -34.843 140.595 1.00 8.05 C +ATOM 497 CE2 TYR 1 68 21.999 -34.450 138.859 1.00 11.90 C +ATOM 498 CZ TYR 1 68 22.329 -34.967 140.100 1.00 8.96 C +ATOM 499 OH TYR 1 68 21.376 -35.609 140.834 1.00 6.49 O +ATOM 500 N PRO 1 69 25.760 -32.079 134.833 1.00 2.00 N +ATOM 501 CA PRO 1 69 26.472 -31.296 133.858 1.00 2.26 C +ATOM 502 C PRO 1 69 27.297 -30.249 134.552 1.00 6.41 C +ATOM 503 O PRO 1 69 26.955 -29.783 135.634 1.00 10.56 O +ATOM 504 CB PRO 1 69 25.352 -30.660 133.089 1.00 3.86 C +ATOM 505 CG PRO 1 69 24.408 -30.296 134.170 1.00 2.04 C +ATOM 506 CD PRO 1 69 24.410 -31.545 135.032 1.00 4.99 C +ATOM 507 N ARG 1 70 28.371 -29.849 133.900 1.00 2.00 N +ATOM 508 CA ARG 1 70 29.206 -28.837 134.465 1.00 4.17 C +ATOM 509 C ARG 1 70 28.525 -27.490 134.410 1.00 2.87 C +ATOM 510 O ARG 1 70 27.415 -27.345 133.901 1.00 4.90 O +ATOM 511 CB ARG 1 70 30.501 -28.766 133.699 1.00 9.35 C +ATOM 512 CG ARG 1 70 31.648 -29.253 134.505 1.00 10.82 C +ATOM 513 CD ARG 1 70 32.876 -29.240 133.684 1.00 7.16 C +ATOM 514 NE ARG 1 70 33.178 -30.549 133.186 1.00 7.74 N +ATOM 515 CZ ARG 1 70 34.403 -30.917 132.861 1.00 13.55 C +ATOM 516 NH1 ARG 1 70 35.410 -30.069 132.990 1.00 16.53 N +ATOM 517 NH2 ARG 1 70 34.613 -32.132 132.414 1.00 19.47 N +ATOM 518 N PHE 1 71 29.222 -26.503 134.947 1.00 5.09 N +ATOM 519 CA PHE 1 71 28.744 -25.132 134.978 1.00 6.07 C +ATOM 520 C PHE 1 71 29.851 -24.301 135.676 1.00 3.94 C +ATOM 521 O PHE 1 71 30.594 -24.824 136.520 1.00 8.28 O +ATOM 522 CB PHE 1 71 27.392 -25.053 135.656 1.00 5.01 C +ATOM 523 CG PHE 1 71 27.526 -25.096 137.166 1.00 4.35 C +ATOM 524 CD1 PHE 1 71 27.525 -23.906 137.897 1.00 3.83 C +ATOM 525 CD2 PHE 1 71 27.663 -26.326 137.809 1.00 7.02 C +ATOM 526 CE1 PHE 1 71 27.667 -23.947 139.285 1.00 11.20 C +ATOM 527 CE2 PHE 1 71 27.808 -26.368 139.198 1.00 5.11 C +ATOM 528 CZ PHE 1 71 27.810 -25.178 139.936 1.00 7.24 C +ATOM 529 N PRO 1 72 29.901 -23.019 135.363 1.00 2.61 N +ATOM 530 CA PRO 1 72 31.004 -22.086 135.725 1.00 2.19 C +ATOM 531 C PRO 1 72 31.379 -21.951 137.151 1.00 5.93 C +ATOM 532 O PRO 1 72 30.549 -21.686 138.019 1.00 9.90 O +ATOM 533 CB PRO 1 72 30.478 -20.751 135.246 1.00 6.32 C +ATOM 534 CG PRO 1 72 29.122 -20.981 134.581 1.00 10.68 C +ATOM 535 CD PRO 1 72 28.818 -22.430 134.587 1.00 7.11 C +ATOM 536 N ALA 1 73 32.663 -22.112 137.384 1.00 7.81 N +ATOM 537 CA ALA 1 73 33.187 -21.984 138.721 1.00 6.96 C +ATOM 538 C ALA 1 73 33.648 -20.548 138.881 1.00 7.21 C +ATOM 539 O ALA 1 73 34.311 -20.007 138.017 1.00 9.59 O +ATOM 540 CB ALA 1 73 34.353 -22.932 138.910 1.00 9.54 C +ATOM 541 N PRO 1 74 33.207 -19.881 139.941 1.00 4.26 N +ATOM 542 CA PRO 1 74 33.651 -18.506 140.131 1.00 7.63 C +ATOM 543 C PRO 1 74 35.152 -18.567 140.438 1.00 8.26 C +ATOM 544 O PRO 1 74 35.635 -19.535 141.036 1.00 12.49 O +ATOM 545 CB PRO 1 74 32.828 -18.020 141.313 1.00 7.45 C +ATOM 546 CG PRO 1 74 32.397 -19.247 141.996 1.00 6.07 C +ATOM 547 CD PRO 1 74 32.252 -20.301 140.957 1.00 5.77 C +ATOM 548 N VAL 1 75 35.875 -17.522 140.046 1.00 8.04 N +ATOM 549 CA VAL 1 75 37.337 -17.431 140.217 1.00 10.34 C +ATOM 550 C VAL 1 75 37.951 -17.834 141.567 1.00 10.17 C +ATOM 551 O VAL 1 75 38.889 -18.646 141.616 1.00 6.56 O +ATOM 552 CB VAL 1 75 37.830 -15.998 139.910 1.00 13.55 C +ATOM 553 CG1 VAL 1 75 39.264 -15.824 140.466 1.00 8.76 C +ATOM 554 CG2 VAL 1 75 37.763 -15.722 138.389 1.00 9.57 C +ATOM 555 N GLU 1 76 37.471 -17.205 142.637 1.00 9.05 N +ATOM 556 CA GLU 1 76 37.958 -17.475 143.974 1.00 10.09 C +ATOM 557 C GLU 1 76 38.106 -18.974 144.129 1.00 12.17 C +ATOM 558 O GLU 1 76 39.066 -19.438 144.715 1.00 13.64 O +ATOM 559 CB GLU 1 76 36.990 -16.911 145.003 1.00 13.58 C +ATOM 560 CG GLU 1 76 36.768 -15.399 144.868 1.00 17.97 C +ATOM 561 CD GLU 1 76 35.474 -15.064 144.133 1.00 18.44 C +ATOM 562 OE1 GLU 1 76 34.995 -15.929 143.355 1.00 20.35 O +ATOM 563 OE2 GLU 1 76 34.940 -13.939 144.338 1.00 17.98 O +ATOM 564 N PHE 1 77 37.163 -19.727 143.568 1.00 7.50 N +ATOM 565 CA PHE 1 77 37.232 -21.186 143.614 1.00 4.51 C +ATOM 566 C PHE 1 77 38.454 -21.705 142.837 1.00 4.77 C +ATOM 567 O PHE 1 77 39.385 -22.290 143.414 1.00 5.77 O +ATOM 568 CB PHE 1 77 35.980 -21.784 143.011 1.00 2.05 C +ATOM 569 CG PHE 1 77 35.698 -23.160 143.484 1.00 2.00 C +ATOM 570 CD1 PHE 1 77 34.869 -23.371 144.557 1.00 2.00 C +ATOM 571 CD2 PHE 1 77 36.254 -24.248 142.840 1.00 2.00 C +ATOM 572 CE1 PHE 1 77 34.597 -24.648 144.981 1.00 6.33 C +ATOM 573 CE2 PHE 1 77 35.988 -25.525 143.258 1.00 2.00 C +ATOM 574 CZ PHE 1 77 35.159 -25.732 144.327 1.00 6.65 C +ATOM 575 N ILE 1 78 38.433 -21.492 141.527 1.00 6.88 N +ATOM 576 CA ILE 1 78 39.517 -21.890 140.641 1.00 12.19 C +ATOM 577 C ILE 1 78 40.862 -21.558 141.277 1.00 14.06 C +ATOM 578 O ILE 1 78 41.837 -22.316 141.140 1.00 16.41 O +ATOM 579 CB ILE 1 78 39.437 -21.142 139.324 1.00 9.78 C +ATOM 580 CG1 ILE 1 78 38.045 -21.328 138.736 1.00 5.53 C +ATOM 581 CG2 ILE 1 78 40.518 -21.647 138.380 1.00 11.89 C +ATOM 582 CD1 ILE 1 78 37.926 -22.565 137.904 1.00 8.42 C +ATOM 583 N ALA 1 79 40.908 -20.422 141.978 1.00 13.72 N +ATOM 584 CA ALA 1 79 42.116 -19.973 142.660 1.00 9.82 C +ATOM 585 C ALA 1 79 42.500 -21.050 143.662 1.00 3.88 C +ATOM 586 O ALA 1 79 43.483 -21.769 143.477 1.00 2.00 O +ATOM 587 CB ALA 1 79 41.869 -18.627 143.375 1.00 9.94 C +ATOM 588 N ALA 1 80 41.697 -21.158 144.708 1.00 3.91 N +ATOM 589 CA ALA 1 80 41.905 -22.135 145.757 1.00 5.47 C +ATOM 590 C ALA 1 80 42.442 -23.436 145.196 1.00 2.19 C +ATOM 591 O ALA 1 80 43.452 -23.969 145.673 1.00 2.57 O +ATOM 592 CB ALA 1 80 40.611 -22.385 146.509 1.00 3.26 C +ATOM 593 N VAL 1 81 41.766 -23.927 144.191 1.00 2.00 N +ATOM 594 CA VAL 1 81 42.154 -25.190 143.581 1.00 2.00 C +ATOM 595 C VAL 1 81 43.568 -25.141 143.083 1.00 4.25 C +ATOM 596 O VAL 1 81 44.400 -25.938 143.503 1.00 4.54 O +ATOM 597 CB VAL 1 81 41.248 -25.545 142.408 1.00 5.16 C +ATOM 598 CG1 VAL 1 81 41.553 -26.933 141.833 1.00 3.99 C +ATOM 599 CG2 VAL 1 81 39.769 -25.566 142.785 1.00 7.69 C +ATOM 600 N ILE 1 82 43.850 -24.222 142.171 1.00 9.71 N +ATOM 601 CA ILE 1 82 45.205 -24.115 141.664 1.00 13.33 C +ATOM 602 C ILE 1 82 46.130 -24.024 142.872 1.00 11.00 C +ATOM 603 O ILE 1 82 47.047 -24.839 143.040 1.00 6.29 O +ATOM 604 CB ILE 1 82 45.369 -22.871 140.802 1.00 5.53 C +ATOM 605 CG1 ILE 1 82 44.789 -23.149 139.406 1.00 5.13 C +ATOM 606 CG2 ILE 1 82 46.838 -22.483 140.740 1.00 3.27 C +ATOM 607 CD1 ILE 1 82 45.341 -22.275 138.279 1.00 9.96 C +ATOM 608 N ALA 1 83 45.825 -23.057 143.736 1.00 15.52 N +ATOM 609 CA ALA 1 83 46.594 -22.779 144.952 1.00 15.31 C +ATOM 610 C ALA 1 83 46.860 -24.027 145.734 1.00 14.33 C +ATOM 611 O ALA 1 83 47.975 -24.269 146.198 1.00 20.63 O +ATOM 612 CB ALA 1 83 45.855 -21.795 145.839 1.00 16.46 C +ATOM 613 N TYR 1 84 45.825 -24.841 145.841 1.00 10.80 N +ATOM 614 CA TYR 1 84 45.904 -26.053 146.610 1.00 14.83 C +ATOM 615 C TYR 1 84 46.642 -27.232 145.980 1.00 18.59 C +ATOM 616 O TYR 1 84 47.489 -27.807 146.648 1.00 21.05 O +ATOM 617 CB TYR 1 84 44.510 -26.477 146.992 1.00 12.64 C +ATOM 618 CG TYR 1 84 44.473 -27.630 147.926 1.00 19.05 C +ATOM 619 CD1 TYR 1 84 44.679 -27.444 149.282 1.00 26.10 C +ATOM 620 CD2 TYR 1 84 44.167 -28.909 147.471 1.00 18.75 C +ATOM 621 CE1 TYR 1 84 44.574 -28.511 150.192 1.00 25.72 C +ATOM 622 CE2 TYR 1 84 44.059 -29.983 148.368 1.00 21.29 C +ATOM 623 CZ TYR 1 84 44.259 -29.769 149.723 1.00 21.67 C +ATOM 624 OH TYR 1 84 44.102 -30.791 150.620 1.00 25.52 O +ATOM 625 N TYR 1 85 46.337 -27.602 144.728 1.00 18.90 N +ATOM 626 CA TYR 1 85 47.015 -28.742 144.094 1.00 17.77 C +ATOM 627 C TYR 1 85 48.229 -28.419 143.207 1.00 19.82 C +ATOM 628 O TYR 1 85 49.221 -29.159 143.216 1.00 21.72 O +ATOM 629 CB TYR 1 85 46.066 -29.524 143.212 1.00 14.49 C +ATOM 630 CG TYR 1 85 44.841 -30.164 143.836 1.00 9.94 C +ATOM 631 CD1 TYR 1 85 43.707 -29.393 144.089 1.00 7.71 C +ATOM 632 CD2 TYR 1 85 44.851 -31.533 144.106 1.00 6.73 C +ATOM 633 CE1 TYR 1 85 42.557 -30.004 144.594 1.00 5.60 C +ATOM 634 CE2 TYR 1 85 43.698 -32.147 144.602 1.00 8.11 C +ATOM 635 CZ TYR 1 85 42.548 -31.382 144.841 1.00 9.00 C +ATOM 636 OH TYR 1 85 41.418 -31.981 145.300 1.00 11.83 O +ATOM 637 N VAL 1 86 48.159 -27.350 142.412 1.00 17.14 N +ATOM 638 CA VAL 1 86 49.285 -27.025 141.528 1.00 14.62 C +ATOM 639 C VAL 1 86 50.509 -26.660 142.321 1.00 14.19 C +ATOM 640 O VAL 1 86 50.417 -25.929 143.305 1.00 16.90 O +ATOM 641 CB VAL 1 86 48.964 -25.860 140.568 1.00 12.95 C +ATOM 642 CG1 VAL 1 86 49.935 -25.893 139.400 1.00 16.51 C +ATOM 643 CG2 VAL 1 86 47.552 -25.968 140.065 1.00 10.29 C +ATOM 644 N HIS 1 87 51.652 -27.190 141.913 1.00 15.60 N +ATOM 645 CA HIS 1 87 52.898 -26.890 142.605 1.00 12.60 C +ATOM 646 C HIS 1 87 53.385 -25.518 142.169 1.00 6.77 C +ATOM 647 O HIS 1 87 53.258 -25.144 141.048 1.00 12.32 O +ATOM 648 CB HIS 1 87 53.938 -27.942 142.274 1.00 12.15 C +ATOM 649 CG HIS 1 87 55.317 -27.583 142.714 1.00 14.00 C +ATOM 650 ND1 HIS 1 87 55.836 -26.317 142.564 1.00 12.34 N +ATOM 651 CD2 HIS 1 87 56.297 -28.332 143.267 1.00 16.14 C +ATOM 652 CE1 HIS 1 87 57.079 -26.298 143.008 1.00 16.57 C +ATOM 653 NE2 HIS 1 87 57.387 -27.506 143.440 1.00 18.51 N +ATOM 654 N PRO 1 88 53.952 -24.744 143.068 1.00 8.58 N +ATOM 655 CA PRO 1 88 54.445 -23.408 142.758 1.00 11.14 C +ATOM 656 C PRO 1 88 55.180 -23.260 141.434 1.00 13.30 C +ATOM 657 O PRO 1 88 55.007 -22.265 140.729 1.00 11.91 O +ATOM 658 CB PRO 1 88 55.335 -23.065 143.945 1.00 12.20 C +ATOM 659 CG PRO 1 88 55.418 -24.328 144.768 1.00 15.00 C +ATOM 660 CD PRO 1 88 54.175 -25.098 144.459 1.00 14.07 C +ATOM 661 N VAL 1 89 56.016 -24.228 141.097 1.00 8.03 N +ATOM 662 CA VAL 1 89 56.755 -24.160 139.858 1.00 5.70 C +ATOM 663 C VAL 1 89 55.800 -23.996 138.689 1.00 10.60 C +ATOM 664 O VAL 1 89 56.136 -23.410 137.666 1.00 11.06 O +ATOM 665 CB VAL 1 89 57.634 -25.423 139.657 1.00 8.26 C +ATOM 666 CG1 VAL 1 89 57.228 -26.175 138.401 1.00 12.70 C +ATOM 667 CG2 VAL 1 89 59.096 -25.023 139.568 1.00 11.54 C +ATOM 668 N ASN 1 90 54.595 -24.518 138.831 1.00 13.81 N +ATOM 669 CA ASN 1 90 53.615 -24.404 137.760 1.00 13.37 C +ATOM 670 C ASN 1 90 52.437 -23.452 138.016 1.00 11.41 C +ATOM 671 O ASN 1 90 51.602 -23.283 137.144 1.00 11.07 O +ATOM 672 CB ASN 1 90 53.046 -25.785 137.441 1.00 13.40 C +ATOM 673 CG ASN 1 90 53.848 -26.508 136.409 1.00 20.10 C +ATOM 674 OD1 ASN 1 90 54.797 -25.949 135.828 1.00 22.95 O +ATOM 675 ND2 ASN 1 90 53.487 -27.762 136.165 1.00 21.47 N +ATOM 676 N ILE 1 91 52.343 -22.823 139.183 1.00 13.55 N +ATOM 677 CA ILE 1 91 51.184 -21.959 139.455 1.00 11.71 C +ATOM 678 C ILE 1 91 50.926 -20.923 138.380 1.00 13.03 C +ATOM 679 O ILE 1 91 49.769 -20.600 138.117 1.00 11.44 O +ATOM 680 CB ILE 1 91 51.304 -21.251 140.822 1.00 17.63 C +ATOM 681 CG1 ILE 1 91 51.500 -22.282 141.947 1.00 16.18 C +ATOM 682 CG2 ILE 1 91 50.067 -20.412 141.068 1.00 16.29 C +ATOM 683 CD1 ILE 1 91 50.486 -23.382 141.957 1.00 7.69 C +ATOM 684 N GLN 1 92 51.998 -20.382 137.789 1.00 18.80 N +ATOM 685 CA GLN 1 92 51.869 -19.385 136.713 1.00 17.14 C +ATOM 686 C GLN 1 92 51.200 -19.915 135.464 1.00 7.49 C +ATOM 687 O GLN 1 92 50.081 -19.532 135.143 1.00 8.61 O +ATOM 688 CB GLN 1 92 53.227 -18.763 136.349 1.00 22.89 C +ATOM 689 CG GLN 1 92 53.161 -17.219 136.199 1.00 28.78 C +ATOM 690 CD GLN 1 92 54.365 -16.628 135.485 1.00 33.60 C +ATOM 691 OE1 GLN 1 92 54.207 -15.796 134.593 1.00 38.02 O +ATOM 692 NE2 GLN 1 92 55.572 -17.058 135.866 1.00 34.24 N +ATOM 693 N THR 1 93 51.870 -20.803 134.750 1.00 5.16 N +ATOM 694 CA THR 1 93 51.233 -21.327 133.561 1.00 8.74 C +ATOM 695 C THR 1 93 49.876 -21.881 133.963 1.00 6.24 C +ATOM 696 O THR 1 93 48.923 -21.741 133.218 1.00 8.39 O +ATOM 697 CB THR 1 93 52.021 -22.465 132.844 1.00 10.89 C +ATOM 698 OG1 THR 1 93 51.171 -23.612 132.759 1.00 5.43 O +ATOM 699 CG2 THR 1 93 53.317 -22.809 133.566 1.00 11.04 C +ATOM 700 N ALA 1 94 49.783 -22.471 135.149 1.00 6.28 N +ATOM 701 CA ALA 1 94 48.524 -23.030 135.601 1.00 5.14 C +ATOM 702 C ALA 1 94 47.423 -21.995 135.556 1.00 5.94 C +ATOM 703 O ALA 1 94 46.282 -22.305 135.230 1.00 2.18 O +ATOM 704 CB ALA 1 94 48.655 -23.569 137.000 1.00 9.41 C +ATOM 705 N CYS 1 95 47.764 -20.766 135.903 1.00 7.87 N +ATOM 706 CA CYS 1 95 46.783 -19.698 135.883 1.00 12.94 C +ATOM 707 C CYS 1 95 46.495 -19.314 134.437 1.00 15.44 C +ATOM 708 O CYS 1 95 45.336 -19.144 134.063 1.00 15.31 O +ATOM 709 CB CYS 1 95 47.315 -18.482 136.628 1.00 16.40 C +ATOM 710 SG CYS 1 95 46.796 -18.354 138.345 1.00 13.85 S +ATOM 711 N LEU 1 96 47.558 -19.130 133.654 1.00 14.13 N +ATOM 712 CA LEU 1 96 47.420 -18.776 132.239 1.00 16.27 C +ATOM 713 C LEU 1 96 46.442 -19.706 131.540 1.00 16.13 C +ATOM 714 O LEU 1 96 45.638 -19.276 130.721 1.00 13.30 O +ATOM 715 CB LEU 1 96 48.769 -18.859 131.523 1.00 12.78 C +ATOM 716 CG LEU 1 96 48.621 -18.705 130.025 1.00 13.46 C +ATOM 717 CD1 LEU 1 96 47.870 -17.430 129.750 1.00 16.41 C +ATOM 718 CD2 LEU 1 96 49.974 -18.655 129.364 1.00 20.25 C +ATOM 719 N ILE 1 97 46.522 -20.987 131.863 1.00 14.14 N +ATOM 720 CA ILE 1 97 45.625 -21.964 131.274 1.00 15.49 C +ATOM 721 C ILE 1 97 44.157 -21.755 131.674 1.00 15.36 C +ATOM 722 O ILE 1 97 43.265 -22.026 130.887 1.00 19.09 O +ATOM 723 CB ILE 1 97 46.045 -23.415 131.642 1.00 16.88 C +ATOM 724 CG1 ILE 1 97 47.075 -23.382 132.772 1.00 22.49 C +ATOM 725 CG2 ILE 1 97 46.544 -24.158 130.401 1.00 18.41 C +ATOM 726 CD1 ILE 1 97 48.222 -24.407 132.670 1.00 30.75 C +ATOM 727 N MET 1 98 43.907 -21.270 132.885 1.00 18.13 N +ATOM 728 CA MET 1 98 42.525 -21.069 133.360 1.00 16.06 C +ATOM 729 C MET 1 98 41.899 -19.707 133.049 1.00 21.33 C +ATOM 730 O MET 1 98 40.668 -19.550 133.032 1.00 21.34 O +ATOM 731 CB MET 1 98 42.450 -21.268 134.866 1.00 15.92 C +ATOM 732 CG MET 1 98 42.580 -22.694 135.293 1.00 14.63 C +ATOM 733 SD MET 1 98 41.485 -23.723 134.380 1.00 8.68 S +ATOM 734 CE MET 1 98 40.129 -23.789 135.541 1.00 13.10 C +ATOM 735 N GLU 1 99 42.763 -18.721 132.838 1.00 22.38 N +ATOM 736 CA GLU 1 99 42.359 -17.348 132.540 1.00 29.31 C +ATOM 737 C GLU 1 99 40.998 -17.318 131.816 1.00 29.38 C +ATOM 738 O GLU 1 99 40.830 -17.915 130.743 1.00 32.49 O +ATOM 739 CB GLU 1 99 43.379 -16.692 131.603 1.00 29.28 C +ATOM 740 CG GLU 1 99 42.774 -15.589 130.734 1.00 36.56 C +ATOM 741 CD GLU 1 99 43.573 -15.336 129.454 1.00 43.45 C +ATOM 742 OE1 GLU 1 99 44.332 -14.297 129.361 1.00 49.86 O +ATOM 743 OE2 GLU 1 99 43.490 -16.164 128.468 1.00 45.63 O +ATOM 744 N GLY 1 100 40.020 -16.614 132.402 1.00 24.89 N +ATOM 745 CA GLY 1 100 38.690 -16.478 131.757 1.00 24.83 C +ATOM 746 C GLY 1 100 37.541 -16.118 132.727 1.00 24.95 C +ATOM 747 O GLY 1 100 36.919 -15.051 132.617 1.00 30.90 O +ATOM 748 N ALA 1 101 37.276 -17.027 133.647 1.00 22.57 N +ATOM 749 CA ALA 1 101 36.141 -16.933 134.601 1.00 20.58 C +ATOM 750 C ALA 1 101 36.081 -15.624 135.373 1.00 22.93 C +ATOM 751 O ALA 1 101 37.019 -14.836 135.364 1.00 18.01 O +ATOM 752 CB ALA 1 101 36.231 -18.055 135.638 1.00 30.45 C +ATOM 753 N GLU 1 102 34.963 -15.413 136.052 1.00 23.34 N +ATOM 754 CA GLU 1 102 34.742 -14.192 136.789 1.00 25.60 C +ATOM 755 C GLU 1 102 34.604 -14.362 138.289 1.00 25.54 C +ATOM 756 O GLU 1 102 34.226 -15.427 138.779 1.00 22.83 O +ATOM 757 CB GLU 1 102 33.489 -13.542 136.243 1.00 31.71 C +ATOM 758 CG GLU 1 102 33.503 -13.415 134.738 1.00 34.87 C +ATOM 759 CD GLU 1 102 32.119 -13.206 134.158 1.00 39.58 C +ATOM 760 OE1 GLU 1 102 31.418 -14.230 133.975 1.00 45.11 O +ATOM 761 OE2 GLU 1 102 31.749 -12.027 133.894 1.00 33.50 O +ATOM 762 N PHE 1 103 34.885 -13.279 139.008 1.00 29.20 N +ATOM 763 CA PHE 1 103 34.790 -13.264 140.469 1.00 26.95 C +ATOM 764 C PHE 1 103 33.305 -13.339 140.873 1.00 24.45 C +ATOM 765 O PHE 1 103 32.424 -12.832 140.165 1.00 24.02 O +ATOM 766 CB PHE 1 103 35.345 -11.955 141.056 1.00 30.51 C +ATOM 767 CG PHE 1 103 36.862 -11.814 141.027 1.00 26.81 C +ATOM 768 CD1 PHE 1 103 37.428 -10.535 140.984 1.00 23.99 C +ATOM 769 CD2 PHE 1 103 37.679 -12.944 141.055 1.00 22.02 C +ATOM 770 CE1 PHE 1 103 38.815 -10.387 140.971 1.00 19.97 C +ATOM 771 CE2 PHE 1 103 39.069 -12.796 141.045 1.00 21.65 C +ATOM 772 CZ PHE 1 103 39.637 -11.517 141.004 1.00 24.53 C +ATOM 773 N THR 1 104 33.045 -13.970 142.009 1.00 21.50 N +ATOM 774 CA THR 1 104 31.670 -14.105 142.541 1.00 16.49 C +ATOM 775 C THR 1 104 30.943 -12.780 142.407 1.00 20.03 C +ATOM 776 O THR 1 104 29.853 -12.713 141.838 1.00 22.07 O +ATOM 777 CB THR 1 104 31.711 -14.462 144.019 1.00 12.11 C +ATOM 778 OG1 THR 1 104 32.486 -13.501 144.718 1.00 6.99 O +ATOM 779 CG2 THR 1 104 32.317 -15.838 144.278 1.00 8.02 C +ATOM 780 N GLU 1 105 31.560 -11.725 142.933 1.00 25.00 N +ATOM 781 CA GLU 1 105 30.971 -10.396 142.865 1.00 28.23 C +ATOM 782 C GLU 1 105 30.278 -10.188 141.531 1.00 25.73 C +ATOM 783 O GLU 1 105 29.040 -10.198 141.453 1.00 28.77 O +ATOM 784 CB GLU 1 105 32.047 -9.321 143.088 1.00 45.46 C +ATOM 785 CG GLU 1 105 32.602 -9.295 144.532 1.00 65.84 C +ATOM 786 CD GLU 1 105 32.255 -7.986 145.319 1.00 75.72 C +ATOM 787 OE1 GLU 1 105 31.609 -8.082 146.414 1.00 80.43 O +ATOM 788 OE2 GLU 1 105 32.630 -6.876 144.841 1.00 80.40 O +ATOM 789 N ASN 1 106 31.092 -10.081 140.484 1.00 22.70 N +ATOM 790 CA ASN 1 106 30.628 -9.855 139.121 1.00 20.26 C +ATOM 791 C ASN 1 106 29.441 -10.723 138.759 1.00 20.04 C +ATOM 792 O ASN 1 106 28.457 -10.228 138.209 1.00 17.24 O +ATOM 793 CB ASN 1 106 31.740 -10.159 138.123 1.00 26.34 C +ATOM 794 CG ASN 1 106 32.810 -9.108 138.102 1.00 24.58 C +ATOM 795 OD1 ASN 1 106 32.536 -7.913 138.281 1.00 24.20 O +ATOM 796 ND2 ASN 1 106 34.056 -9.541 137.887 1.00 26.13 N +ATOM 797 N ILE 1 107 29.581 -12.025 139.045 1.00 14.61 N +ATOM 798 CA ILE 1 107 28.563 -13.031 138.776 1.00 10.44 C +ATOM 799 C ILE 1 107 27.279 -12.594 139.428 1.00 11.51 C +ATOM 800 O ILE 1 107 26.213 -12.523 138.806 1.00 9.71 O +ATOM 801 CB ILE 1 107 28.868 -14.368 139.436 1.00 5.42 C +ATOM 802 CG1 ILE 1 107 29.917 -15.128 138.656 1.00 8.54 C +ATOM 803 CG2 ILE 1 107 27.596 -15.184 139.508 1.00 2.23 C +ATOM 804 CD1 ILE 1 107 29.753 -16.640 138.786 1.00 17.16 C +ATOM 805 N ILE 1 108 27.405 -12.336 140.717 1.00 12.82 N +ATOM 806 CA ILE 1 108 26.291 -11.936 141.512 1.00 13.64 C +ATOM 807 C ILE 1 108 25.642 -10.665 140.944 1.00 18.11 C +ATOM 808 O ILE 1 108 24.428 -10.456 141.070 1.00 18.21 O +ATOM 809 CB ILE 1 108 26.744 -11.602 142.940 1.00 12.26 C +ATOM 810 CG1 ILE 1 108 26.534 -12.760 143.918 1.00 11.62 C +ATOM 811 CG2 ILE 1 108 25.996 -10.411 143.540 1.00 13.59 C +ATOM 812 CD1 ILE 1 108 27.846 -13.385 144.396 1.00 18.04 C +ATOM 813 N ASN 1 109 26.478 -9.853 140.316 1.00 19.93 N +ATOM 814 CA ASN 1 109 26.075 -8.523 139.821 1.00 27.38 C +ATOM 815 C ASN 1 109 25.742 -8.465 138.323 1.00 27.70 C +ATOM 816 O ASN 1 109 25.582 -7.381 137.746 1.00 26.83 O +ATOM 817 CB ASN 1 109 27.214 -7.527 140.030 1.00 26.49 C +ATOM 818 CG ASN 1 109 27.091 -6.758 141.340 1.00 35.05 C +ATOM 819 OD1 ASN 1 109 26.008 -6.704 141.916 1.00 42.93 O +ATOM 820 ND2 ASN 1 109 28.147 -6.154 141.849 1.00 38.02 N +ATOM 821 N GLY 1 110 25.622 -9.601 137.673 1.00 25.96 N +ATOM 822 CA GLY 1 110 25.331 -9.599 136.226 1.00 31.88 C +ATOM 823 C GLY 1 110 26.225 -8.547 135.562 1.00 33.22 C +ATOM 824 O GLY 1 110 25.771 -7.483 135.116 1.00 38.27 O +ATOM 825 N VAL 1 111 27.518 -8.844 135.526 1.00 29.31 N +ATOM 826 CA VAL 1 111 28.484 -7.938 134.964 1.00 21.10 C +ATOM 827 C VAL 1 111 29.576 -8.741 134.328 1.00 22.87 C +ATOM 828 O VAL 1 111 30.459 -9.285 134.999 1.00 23.79 O +ATOM 829 CB VAL 1 111 29.075 -7.082 136.052 1.00 20.11 C +ATOM 830 CG1 VAL 1 111 30.279 -6.367 135.541 1.00 23.62 C +ATOM 831 CG2 VAL 1 111 28.052 -6.110 136.524 1.00 20.26 C +ATOM 832 N GLU 1 112 29.511 -8.842 133.016 1.00 26.79 N +ATOM 833 CA GLU 1 112 30.535 -9.586 132.321 1.00 27.82 C +ATOM 834 C GLU 1 112 31.859 -8.861 132.587 1.00 25.47 C +ATOM 835 O GLU 1 112 31.999 -7.662 132.308 1.00 23.25 O +ATOM 836 CB GLU 1 112 30.273 -9.570 130.816 1.00 31.69 C +ATOM 837 CG GLU 1 112 29.834 -10.921 130.261 1.00 40.14 C +ATOM 838 CD GLU 1 112 29.844 -10.953 128.735 1.00 45.91 C +ATOM 839 OE1 GLU 1 112 30.865 -10.497 128.091 1.00 51.17 O +ATOM 840 OE2 GLU 1 112 28.833 -11.430 128.095 1.00 49.86 O +ATOM 841 N ARG 1 113 32.792 -9.586 133.150 1.00 24.60 N +ATOM 842 CA ARG 1 113 34.147 -9.077 133.418 1.00 22.45 C +ATOM 843 C ARG 1 113 35.058 -10.248 133.678 1.00 18.93 C +ATOM 844 O ARG 1 113 35.404 -10.532 134.832 1.00 21.71 O +ATOM 845 CB ARG 1 113 34.207 -8.138 134.616 1.00 30.10 C +ATOM 846 CG ARG 1 113 35.520 -7.327 134.631 1.00 41.46 C +ATOM 847 CD ARG 1 113 36.639 -7.967 135.469 1.00 45.74 C +ATOM 848 NE ARG 1 113 36.266 -7.987 136.860 1.00 54.84 N +ATOM 849 CZ ARG 1 113 36.849 -7.369 137.887 1.00 57.19 C +ATOM 850 NH1 ARG 1 113 37.982 -6.665 137.784 1.00 60.98 N +ATOM 851 NH2 ARG 1 113 36.304 -7.369 139.092 1.00 58.96 N +ATOM 852 N PRO 1 114 35.393 -10.955 132.618 1.00 17.75 N +ATOM 853 CA PRO 1 114 36.274 -12.095 132.692 1.00 19.84 C +ATOM 854 C PRO 1 114 37.676 -11.738 133.128 1.00 21.23 C +ATOM 855 O PRO 1 114 38.278 -10.825 132.580 1.00 18.67 O +ATOM 856 CB PRO 1 114 36.254 -12.646 131.283 1.00 21.89 C +ATOM 857 CG PRO 1 114 35.363 -11.745 130.442 1.00 22.83 C +ATOM 858 CD PRO 1 114 34.880 -10.625 131.293 1.00 20.80 C +ATOM 859 N VAL 1 115 38.170 -12.479 134.119 1.00 23.05 N +ATOM 860 CA VAL 1 115 39.480 -12.279 134.716 1.00 17.48 C +ATOM 861 C VAL 1 115 40.555 -12.690 133.764 1.00 18.85 C +ATOM 862 O VAL 1 115 40.544 -13.809 133.255 1.00 19.70 O +ATOM 863 CB VAL 1 115 39.613 -13.105 135.993 1.00 14.37 C +ATOM 864 CG1 VAL 1 115 41.004 -13.690 136.104 1.00 19.71 C +ATOM 865 CG2 VAL 1 115 39.306 -12.235 137.207 1.00 17.64 C +ATOM 866 N LYS 1 116 41.484 -11.784 133.514 1.00 26.02 N +ATOM 867 CA LYS 1 116 42.562 -12.098 132.590 1.00 28.42 C +ATOM 868 C LYS 1 116 43.635 -12.683 133.443 1.00 25.47 C +ATOM 869 O LYS 1 116 43.768 -12.282 134.581 1.00 24.66 O +ATOM 870 CB LYS 1 116 43.092 -10.838 131.902 1.00 34.63 C +ATOM 871 CG LYS 1 116 42.878 -10.800 130.384 1.00 44.98 C +ATOM 872 CD LYS 1 116 42.297 -9.446 129.946 1.00 50.05 C +ATOM 873 CE LYS 1 116 41.558 -9.568 128.609 1.00 54.96 C +ATOM 874 NZ LYS 1 116 42.303 -8.915 127.481 1.00 59.82 N +ATOM 875 N ALA 1 117 44.359 -13.653 132.897 1.00 23.56 N +ATOM 876 CA ALA 1 117 45.473 -14.344 133.582 1.00 29.47 C +ATOM 877 C ALA 1 117 46.060 -13.701 134.858 1.00 26.68 C +ATOM 878 O ALA 1 117 45.838 -14.181 135.989 1.00 31.09 O +ATOM 879 CB ALA 1 117 46.592 -14.610 132.593 1.00 32.16 C +ATOM 880 N ALA 1 118 46.822 -12.635 134.664 1.00 23.83 N +ATOM 881 CA ALA 1 118 47.431 -11.904 135.757 1.00 22.53 C +ATOM 882 C ALA 1 118 46.538 -11.805 136.989 1.00 19.17 C +ATOM 883 O ALA 1 118 47.004 -12.067 138.092 1.00 20.46 O +ATOM 884 CB ALA 1 118 47.811 -10.541 135.299 1.00 20.84 C +ATOM 885 N GLU 1 119 45.268 -11.445 136.845 1.00 15.24 N +ATOM 886 CA GLU 1 119 44.463 -11.390 138.041 1.00 13.27 C +ATOM 887 C GLU 1 119 44.454 -12.797 138.646 1.00 6.83 C +ATOM 888 O GLU 1 119 44.901 -12.983 139.771 1.00 6.50 O +ATOM 889 CB GLU 1 119 43.054 -10.957 137.722 1.00 20.16 C +ATOM 890 CG GLU 1 119 42.721 -9.617 138.302 1.00 32.47 C +ATOM 891 CD GLU 1 119 41.380 -9.092 137.788 1.00 42.46 C +ATOM 892 OE1 GLU 1 119 40.446 -8.923 138.631 1.00 46.34 O +ATOM 893 OE2 GLU 1 119 41.272 -8.863 136.544 1.00 44.96 O +ATOM 894 N LEU 1 120 43.984 -13.787 137.893 1.00 6.06 N +ATOM 895 CA LEU 1 120 43.932 -15.142 138.396 1.00 8.96 C +ATOM 896 C LEU 1 120 45.103 -15.483 139.264 1.00 12.14 C +ATOM 897 O LEU 1 120 44.960 -16.040 140.358 1.00 13.79 O +ATOM 898 CB LEU 1 120 43.860 -16.108 137.258 1.00 9.96 C +ATOM 899 CG LEU 1 120 42.534 -16.870 137.227 1.00 7.92 C +ATOM 900 CD1 LEU 1 120 42.712 -18.374 137.018 1.00 14.21 C +ATOM 901 CD2 LEU 1 120 41.737 -16.721 138.526 1.00 2.00 C +ATOM 902 N PHE 1 121 46.274 -15.110 138.762 1.00 11.25 N +ATOM 903 CA PHE 1 121 47.549 -15.306 139.450 1.00 14.26 C +ATOM 904 C PHE 1 121 47.542 -14.619 140.803 1.00 18.03 C +ATOM 905 O PHE 1 121 47.457 -15.243 141.871 1.00 19.73 O +ATOM 906 CB PHE 1 121 48.671 -14.705 138.638 1.00 10.62 C +ATOM 907 CG PHE 1 121 49.956 -15.396 138.833 1.00 14.89 C +ATOM 908 CD1 PHE 1 121 50.075 -16.740 138.501 1.00 18.18 C +ATOM 909 CD2 PHE 1 121 51.049 -14.724 139.364 1.00 20.58 C +ATOM 910 CE1 PHE 1 121 51.263 -17.403 138.693 1.00 23.72 C +ATOM 911 CE2 PHE 1 121 52.264 -15.375 139.570 1.00 24.58 C +ATOM 912 CZ PHE 1 121 52.369 -16.722 139.232 1.00 23.14 C +ATOM 913 N ALA 1 122 47.602 -13.304 140.734 1.00 13.95 N +ATOM 914 CA ALA 1 122 47.598 -12.484 141.916 1.00 15.35 C +ATOM 915 C ALA 1 122 46.617 -13.106 142.915 1.00 17.22 C +ATOM 916 O ALA 1 122 46.992 -13.377 144.071 1.00 19.79 O +ATOM 917 CB ALA 1 122 47.131 -11.098 141.570 1.00 19.99 C +ATOM 918 N PHE 1 123 45.377 -13.368 142.491 1.00 14.25 N +ATOM 919 CA PHE 1 123 44.472 -13.898 143.468 1.00 10.06 C +ATOM 920 C PHE 1 123 44.951 -15.133 144.146 1.00 11.15 C +ATOM 921 O PHE 1 123 44.956 -15.185 145.381 1.00 16.34 O +ATOM 922 CB PHE 1 123 43.101 -14.213 142.950 1.00 7.71 C +ATOM 923 CG PHE 1 123 42.201 -14.247 144.147 1.00 2.00 C +ATOM 924 CD1 PHE 1 123 41.991 -13.065 144.848 1.00 5.45 C +ATOM 925 CD2 PHE 1 123 41.645 -15.448 144.558 1.00 3.14 C +ATOM 926 CE1 PHE 1 123 41.226 -13.084 146.003 1.00 10.73 C +ATOM 927 CE2 PHE 1 123 40.883 -15.474 145.724 1.00 10.39 C +ATOM 928 CZ PHE 1 123 40.677 -14.290 146.450 1.00 13.54 C +ATOM 929 N THR 1 124 45.294 -16.147 143.351 1.00 9.17 N +ATOM 930 CA THR 1 124 45.781 -17.402 143.896 1.00 13.49 C +ATOM 931 C THR 1 124 46.974 -17.129 144.784 1.00 16.53 C +ATOM 932 O THR 1 124 47.059 -17.637 145.906 1.00 19.03 O +ATOM 933 CB THR 1 124 46.212 -18.334 142.809 1.00 7.18 C +ATOM 934 OG1 THR 1 124 47.421 -17.833 142.250 1.00 11.69 O +ATOM 935 CG2 THR 1 124 45.149 -18.438 141.768 1.00 4.64 C +ATOM 936 N LEU 1 125 47.880 -16.303 144.299 1.00 15.79 N +ATOM 937 CA LEU 1 125 49.025 -16.011 145.104 1.00 16.94 C +ATOM 938 C LEU 1 125 48.607 -15.647 146.517 1.00 17.24 C +ATOM 939 O LEU 1 125 49.104 -16.253 147.462 1.00 22.69 O +ATOM 940 CB LEU 1 125 49.869 -14.908 144.482 1.00 18.03 C +ATOM 941 CG LEU 1 125 51.157 -15.442 143.854 1.00 13.80 C +ATOM 942 CD1 LEU 1 125 51.629 -16.751 144.491 1.00 17.23 C +ATOM 943 CD2 LEU 1 125 51.016 -15.737 142.360 1.00 12.79 C +ATOM 944 N ARG 1 126 47.677 -14.703 146.666 1.00 15.71 N +ATOM 945 CA ARG 1 126 47.246 -14.320 148.000 1.00 17.89 C +ATOM 946 C ARG 1 126 46.580 -15.522 148.652 1.00 18.67 C +ATOM 947 O ARG 1 126 46.942 -15.885 149.755 1.00 22.12 O +ATOM 948 CB ARG 1 126 46.275 -13.130 147.953 1.00 30.17 C +ATOM 949 CG ARG 1 126 46.754 -11.908 148.755 1.00 40.55 C +ATOM 950 CD ARG 1 126 45.642 -10.865 149.028 1.00 48.57 C +ATOM 951 NE ARG 1 126 44.949 -10.473 147.803 1.00 59.30 N +ATOM 952 CZ ARG 1 126 45.464 -9.688 146.857 1.00 66.76 C +ATOM 953 NH1 ARG 1 126 46.701 -9.199 146.986 1.00 70.83 N +ATOM 954 NH2 ARG 1 126 44.741 -9.387 145.773 1.00 70.82 N +ATOM 955 N VAL 1 127 45.630 -16.151 147.973 1.00 14.28 N +ATOM 956 CA VAL 1 127 44.973 -17.300 148.537 1.00 11.15 C +ATOM 957 C VAL 1 127 46.017 -18.265 149.009 1.00 8.71 C +ATOM 958 O VAL 1 127 45.827 -18.959 149.990 1.00 6.00 O +ATOM 959 CB VAL 1 127 44.130 -18.016 147.522 1.00 5.71 C +ATOM 960 CG1 VAL 1 127 43.645 -19.321 148.094 1.00 8.66 C +ATOM 961 CG2 VAL 1 127 42.981 -17.142 147.137 1.00 8.27 C +ATOM 962 N ARG 1 128 47.132 -18.315 148.309 1.00 11.87 N +ATOM 963 CA ARG 1 128 48.177 -19.223 148.709 1.00 17.72 C +ATOM 964 C ARG 1 128 48.974 -18.854 149.959 1.00 18.08 C +ATOM 965 O ARG 1 128 49.426 -19.748 150.671 1.00 24.90 O +ATOM 966 CB ARG 1 128 49.130 -19.493 147.560 1.00 20.93 C +ATOM 967 CG ARG 1 128 49.745 -20.872 147.656 1.00 22.22 C +ATOM 968 CD ARG 1 128 51.015 -20.918 146.844 1.00 30.14 C +ATOM 969 NE ARG 1 128 52.074 -21.717 147.454 1.00 27.36 N +ATOM 970 CZ ARG 1 128 52.264 -23.007 147.194 1.00 30.00 C +ATOM 971 NH1 ARG 1 128 51.471 -23.646 146.337 1.00 25.21 N +ATOM 972 NH2 ARG 1 128 53.260 -23.649 147.789 1.00 30.30 N +ATOM 973 N ALA 1 129 49.164 -17.578 150.248 1.00 23.42 N +ATOM 974 CA ALA 1 129 49.895 -17.254 151.470 1.00 27.17 C +ATOM 975 C ALA 1 129 48.967 -17.536 152.658 1.00 30.88 C +ATOM 976 O ALA 1 129 49.320 -18.269 153.582 1.00 33.32 O +ATOM 977 CB ALA 1 129 50.327 -15.790 151.487 1.00 29.63 C +ATOM 978 N GLY 1 130 47.760 -16.978 152.591 1.00 31.52 N +ATOM 979 CA GLY 1 130 46.778 -17.144 153.638 1.00 29.57 C +ATOM 980 C GLY 1 130 46.268 -18.555 153.797 1.00 33.36 C +ATOM 981 O GLY 1 130 45.611 -18.847 154.793 1.00 34.97 O +ATOM 982 N ASN 1 131 46.531 -19.447 152.860 1.00 31.85 N +ATOM 983 CA ASN 1 131 46.024 -20.768 153.104 1.00 32.62 C +ATOM 984 C ASN 1 131 46.962 -21.471 154.041 1.00 38.53 C +ATOM 985 O ASN 1 131 48.178 -21.258 153.999 1.00 38.58 O +ATOM 986 CB ASN 1 131 45.916 -21.616 151.868 1.00 33.58 C +ATOM 987 CG ASN 1 131 45.399 -22.998 152.203 1.00 34.79 C +ATOM 988 OD1 ASN 1 131 44.453 -23.126 152.984 1.00 35.59 O +ATOM 989 ND2 ASN 1 131 46.018 -24.033 151.649 1.00 30.42 N +ATOM 990 N THR 1 132 46.397 -22.344 154.872 1.00 41.93 N +ATOM 991 CA THR 1 132 47.179 -23.087 155.854 1.00 46.95 C +ATOM 992 C THR 1 132 46.883 -24.573 155.818 1.00 46.05 C +ATOM 993 O THR 1 132 47.598 -25.365 156.429 1.00 48.80 O +ATOM 994 CB THR 1 132 46.898 -22.588 157.270 1.00 49.56 C +ATOM 995 OG1 THR 1 132 45.628 -21.925 157.299 1.00 54.11 O +ATOM 996 CG2 THR 1 132 47.981 -21.628 157.709 1.00 50.12 C +ATOM 997 N ASP 1 133 45.824 -24.945 155.107 1.00 42.89 N +ATOM 998 CA ASP 1 133 45.435 -26.340 154.990 1.00 43.30 C +ATOM 999 C ASP 1 133 46.101 -26.890 153.742 1.00 44.96 C +ATOM 1000 O ASP 1 133 45.473 -27.063 152.709 1.00 42.09 O +ATOM 1001 CB ASP 1 133 43.921 -26.461 154.854 1.00 49.39 C +ATOM 1002 CG ASP 1 133 43.188 -25.933 156.060 1.00 57.75 C +ATOM 1003 OD1 ASP 1 133 42.961 -26.724 157.001 1.00 59.70 O +ATOM 1004 OD2 ASP 1 133 42.841 -24.730 156.068 1.00 61.82 O +ATOM 1005 N VAL 1 134 47.380 -27.181 153.857 1.00 40.12 N +ATOM 1006 CA VAL 1 134 48.125 -27.680 152.730 1.00 37.57 C +ATOM 1007 C VAL 1 134 47.686 -29.027 152.259 1.00 35.35 C +ATOM 1008 O VAL 1 134 47.236 -29.852 153.045 1.00 36.36 O +ATOM 1009 CB VAL 1 134 49.592 -27.816 153.066 1.00 37.23 C +ATOM 1010 CG1 VAL 1 134 50.322 -28.366 151.863 1.00 43.96 C +ATOM 1011 CG2 VAL 1 134 50.179 -26.453 153.473 1.00 41.78 C +ATOM 1012 N LEU 1 135 47.827 -29.246 150.961 1.00 34.08 N +ATOM 1013 CA LEU 1 135 47.492 -30.531 150.414 1.00 35.63 C +ATOM 1014 C LEU 1 135 48.399 -31.494 151.132 1.00 40.28 C +ATOM 1015 O LEU 1 135 47.932 -32.366 151.804 1.00 41.52 O +ATOM 1016 CB LEU 1 135 47.773 -30.618 148.923 1.00 29.44 C +ATOM 1017 CG LEU 1 135 47.866 -32.063 148.431 1.00 26.44 C +ATOM 1018 CD1 LEU 1 135 46.658 -32.492 147.596 1.00 22.61 C +ATOM 1019 CD2 LEU 1 135 49.093 -32.321 147.555 1.00 27.66 C +ATOM 1020 N THR 1 136 49.705 -31.336 150.988 1.00 43.26 N +ATOM 1021 CA THR 1 136 50.644 -32.261 151.643 1.00 44.54 C +ATOM 1022 C THR 1 136 50.098 -32.973 152.865 1.00 51.75 C +ATOM 1023 O THR 1 136 50.147 -34.187 152.933 1.00 52.50 O +ATOM 1024 CB THR 1 136 51.904 -31.570 152.078 1.00 44.95 C +ATOM 1025 OG1 THR 1 136 51.705 -31.005 153.374 1.00 44.75 O +ATOM 1026 CG2 THR 1 136 52.309 -30.517 151.053 1.00 49.80 C +ATOM 1027 N ASP 1 137 49.596 -32.214 153.836 1.00 58.61 N +ATOM 1028 CA ASP 1 137 49.054 -32.796 155.066 1.00 60.31 C +ATOM 1029 C ASP 1 137 48.010 -33.858 154.722 1.00 60.86 C +ATOM 1030 O ASP 1 137 47.700 -34.742 155.533 1.00 62.49 O +ATOM 1031 CB ASP 1 137 48.359 -31.717 155.885 1.00 66.32 C +ATOM 1032 CG ASP 1 137 49.320 -30.631 156.365 1.00 68.96 C +ATOM 1033 OD1 ASP 1 137 50.592 -30.839 156.329 1.00 69.32 O +ATOM 1034 OD2 ASP 1 137 48.858 -29.512 156.804 1.00 70.44 O +ATOM 1035 N ALA 1 138 47.507 -33.750 153.508 1.00 62.60 N +ATOM 1036 CA ALA 1 138 46.396 -34.588 153.034 1.00 68.33 C +ATOM 1037 C ALA 1 138 46.807 -35.813 152.186 1.00 69.54 C +ATOM 1038 O ALA 1 138 45.962 -36.625 151.796 1.00 72.33 O +ATOM 1039 CB ALA 1 138 45.465 -33.752 152.149 1.00 70.45 C +ATOM 1040 N GLU 1 139 48.084 -35.995 151.898 1.00 71.40 N +ATOM 1041 CA GLU 1 139 48.508 -37.103 150.995 1.00 77.28 C +ATOM 1042 C GLU 1 139 47.610 -38.315 151.112 1.00 72.01 C +ATOM 1043 O GLU 1 139 47.565 -39.139 150.220 1.00 72.90 O +ATOM 1044 CB GLU 1 139 49.967 -37.494 151.191 1.00 79.21 C +ATOM 1045 CG GLU 1 139 50.672 -37.687 149.835 1.00 89.29 C +ATOM 1046 CD GLU 1 139 52.079 -37.093 149.780 1.00 95.36 C +ATOM 1047 OE1 GLU 1 139 52.794 -37.043 150.849 1.00 99.37 O +ATOM 1048 OE2 GLU 1 139 52.552 -36.649 148.662 1.00 97.78 O +ATOM 1049 N GLU 1 140 46.909 -38.491 152.221 1.00 70.98 N +ATOM 1050 CA GLU 1 140 45.943 -39.593 152.187 1.00 70.29 C +ATOM 1051 C GLU 1 140 44.681 -39.329 151.316 1.00 66.52 C +ATOM 1052 O GLU 1 140 43.882 -40.227 151.035 1.00 61.97 O +ATOM 1053 CB GLU 1 140 45.564 -40.035 153.592 1.00 77.45 C +ATOM 1054 CG GLU 1 140 46.428 -41.211 154.023 1.00 90.00 C +ATOM 1055 CD GLU 1 140 46.861 -42.084 152.832 1.00 93.78 C +ATOM 1056 OE1 GLU 1 140 46.010 -42.878 152.333 1.00 96.86 O +ATOM 1057 OE2 GLU 1 140 48.042 -41.979 152.401 1.00 95.58 O +ATOM 1058 N ASN 1 141 44.523 -38.081 150.901 1.00 63.24 N +ATOM 1059 CA ASN 1 141 43.452 -37.584 150.012 1.00 57.03 C +ATOM 1060 C ASN 1 141 43.516 -38.395 148.721 1.00 57.83 C +ATOM 1061 O ASN 1 141 42.564 -38.488 147.961 1.00 55.29 O +ATOM 1062 CB ASN 1 141 43.745 -36.143 149.619 1.00 57.24 C +ATOM 1063 CG ASN 1 141 44.736 -36.061 148.449 1.00 52.77 C +ATOM 1064 OD1 ASN 1 141 44.343 -35.735 147.330 1.00 49.18 O +ATOM 1065 ND2 ASN 1 141 46.010 -36.402 148.703 1.00 54.64 N +ATOM 1066 N VAL 1 142 44.709 -38.900 148.454 1.00 55.65 N +ATOM 1067 CA VAL 1 142 44.978 -39.730 147.296 1.00 60.37 C +ATOM 1068 C VAL 1 142 43.968 -40.859 147.249 1.00 63.54 C +ATOM 1069 O VAL 1 142 43.655 -41.383 146.184 1.00 65.40 O +ATOM 1070 CB VAL 1 142 46.408 -40.295 147.381 1.00 60.88 C +ATOM 1071 CG1 VAL 1 142 46.870 -40.881 146.044 1.00 64.91 C +ATOM 1072 CG2 VAL 1 142 47.337 -39.167 147.715 1.00 64.66 C +ATOM 1073 N ARG 1 143 43.459 -41.233 148.411 1.00 70.06 N +ATOM 1074 CA ARG 1 143 42.481 -42.300 148.516 1.00 72.61 C +ATOM 1075 C ARG 1 143 41.293 -42.064 147.566 1.00 71.20 C +ATOM 1076 O ARG 1 143 40.908 -42.935 146.769 1.00 68.67 O +ATOM 1077 CB ARG 1 143 41.987 -42.380 149.980 1.00 80.24 C +ATOM 1078 CG ARG 1 143 40.575 -41.832 150.232 1.00 87.31 C +ATOM 1079 CD ARG 1 143 40.507 -40.903 151.439 1.00 93.04 C +ATOM 1080 NE ARG 1 143 39.449 -41.372 152.340 1.00 98.02 N +ATOM 1081 CZ ARG 1 143 38.582 -40.597 152.998 1.00100.00 C +ATOM 1082 NH1 ARG 1 143 38.629 -39.275 152.865 1.00100.00 N +ATOM 1083 NH2 ARG 1 143 37.669 -41.155 153.803 1.00100.00 N +ATOM 1084 N GLN 1 144 40.758 -40.847 147.631 1.00 69.78 N +ATOM 1085 CA GLN 1 144 39.606 -40.478 146.825 1.00 68.40 C +ATOM 1086 C GLN 1 144 39.939 -40.259 145.350 1.00 71.64 C +ATOM 1087 O GLN 1 144 39.124 -39.731 144.582 1.00 72.93 O +ATOM 1088 CB GLN 1 144 38.996 -39.165 147.328 1.00 70.50 C +ATOM 1089 CG GLN 1 144 39.830 -38.470 148.404 1.00 73.92 C +ATOM 1090 CD GLN 1 144 39.406 -37.016 148.631 1.00 74.10 C +ATOM 1091 OE1 GLN 1 144 39.678 -36.159 147.791 1.00 73.15 O +ATOM 1092 NE2 GLN 1 144 38.746 -36.685 149.725 1.00 73.35 N +ATOM 1093 N LYS 1 145 41.105 -40.692 144.959 1.00 70.44 N +ATOM 1094 CA LYS 1 145 41.614 -40.415 143.615 1.00 74.20 C +ATOM 1095 C LYS 1 145 41.111 -41.361 142.479 1.00 78.12 C +ATOM 1096 O LYS 1 145 41.370 -41.127 141.291 1.00 77.73 O +ATOM 1097 CB LYS 1 145 43.150 -40.464 143.660 1.00 71.02 C +ATOM 1098 CG LYS 1 145 43.774 -41.254 142.509 1.00 71.86 C +ATOM 1099 CD LYS 1 145 45.258 -41.560 142.739 1.00 71.26 C +ATOM 1100 CE LYS 1 145 45.510 -43.007 143.168 1.00 73.06 C +ATOM 1101 NZ LYS 1 145 46.424 -43.118 144.315 1.00 74.38 N +ATOM 1102 N LEU 1 146 40.366 -42.437 142.756 1.00 79.67 N +ATOM 1103 CA LEU 1 146 39.964 -43.346 141.630 1.00 81.22 C +ATOM 1104 C LEU 1 146 38.433 -43.594 141.493 1.00 82.68 C +ATOM 1105 O LEU 1 146 37.617 -42.956 142.165 1.00 80.39 O +ATOM 1106 CB LEU 1 146 40.649 -44.710 141.747 1.00 84.64 C +ATOM 1107 CG LEU 1 146 41.314 -45.136 140.430 1.00 85.68 C +ATOM 1108 CD1 LEU 1 146 42.804 -44.791 140.368 1.00 84.68 C +ATOM 1109 CD2 LEU 1 146 41.225 -46.640 140.166 1.00 84.90 C +ATOM 1110 N ARG 1 147 38.167 -44.537 140.582 1.00 84.21 N +ATOM 1111 CA ARG 1 147 36.827 -45.026 140.115 1.00 85.59 C +ATOM 1112 C ARG 1 147 35.903 -45.503 141.239 1.00 84.00 C +ATOM 1113 O ARG 1 147 34.683 -45.586 141.054 1.00 81.99 O +ATOM 1114 CB ARG 1 147 37.077 -46.264 139.262 1.00 86.60 C +ATOM 1115 CG ARG 1 147 38.420 -46.907 139.656 1.00 87.28 C +ATOM 1116 CD ARG 1 147 38.495 -48.422 139.482 1.00 91.89 C +ATOM 1117 NE ARG 1 147 38.401 -48.769 138.097 1.00 94.10 N +ATOM 1118 CZ ARG 1 147 39.393 -48.924 137.226 1.00 98.56 C +ATOM 1119 NH1 ARG 1 147 40.691 -48.859 137.561 1.00 99.84 N +ATOM 1120 NH2 ARG 1 147 39.157 -49.096 135.941 1.00100.00 N +ATOM 1121 N ALA 1 148 36.488 -45.893 142.365 1.00 86.95 N +ATOM 1122 CA ALA 1 148 35.704 -46.319 143.520 1.00 88.31 C +ATOM 1123 C ALA 1 148 35.956 -45.263 144.599 1.00 87.58 C +ATOM 1124 O ALA 1 148 34.965 -44.784 145.197 1.00 89.45 O +ATOM 1125 CB ALA 1 148 36.160 -47.692 144.005 1.00 87.56 C +TER 1126 ALA 1 148 +ATOM 1127 N GLU 2 6 32.472 -7.073 156.293 1.00 77.56 N +ATOM 1128 CA GLU 2 6 31.222 -7.795 156.684 1.00 77.80 C +ATOM 1129 C GLU 2 6 30.102 -7.679 155.642 1.00 79.07 C +ATOM 1130 O GLU 2 6 28.966 -7.320 155.974 1.00 76.28 O +ATOM 1131 CB GLU 2 6 30.712 -7.280 158.036 1.00 81.44 C +ATOM 1132 CG GLU 2 6 30.481 -8.382 159.064 1.00 84.87 C +ATOM 1133 CD GLU 2 6 29.155 -8.233 159.814 1.00 86.67 C +ATOM 1134 OE1 GLU 2 6 28.569 -7.119 159.781 1.00 86.49 O +ATOM 1135 OE2 GLU 2 6 28.708 -9.232 160.433 1.00 87.48 O +ATOM 1136 N GLN 2 7 30.426 -7.961 154.379 1.00 73.15 N +ATOM 1137 CA GLN 2 7 29.412 -7.912 153.327 1.00 69.15 C +ATOM 1138 C GLN 2 7 28.276 -8.798 153.817 1.00 65.48 C +ATOM 1139 O GLN 2 7 27.101 -8.529 153.541 1.00 65.22 O +ATOM 1140 CB GLN 2 7 29.948 -8.454 151.984 1.00 75.92 C +ATOM 1141 CG GLN 2 7 29.001 -9.476 151.268 1.00 78.86 C +ATOM 1142 CD GLN 2 7 27.795 -8.826 150.545 1.00 81.66 C +ATOM 1143 OE1 GLN 2 7 27.193 -9.436 149.643 1.00 81.23 O +ATOM 1144 NE2 GLN 2 7 27.449 -7.588 150.935 1.00 83.02 N +ATOM 1145 N SER 2 8 28.651 -9.865 154.517 1.00 57.69 N +ATOM 1146 CA SER 2 8 27.700 -10.803 155.081 1.00 53.93 C +ATOM 1147 C SER 2 8 26.300 -10.196 155.098 1.00 46.29 C +ATOM 1148 O SER 2 8 25.338 -10.866 154.738 1.00 46.17 O +ATOM 1149 CB SER 2 8 28.127 -11.169 156.496 1.00 57.48 C +ATOM 1150 OG SER 2 8 28.436 -9.999 157.241 1.00 61.77 O +ATOM 1151 N VAL 2 9 26.205 -8.934 155.530 1.00 38.82 N +ATOM 1152 CA VAL 2 9 24.946 -8.190 155.570 1.00 31.02 C +ATOM 1153 C VAL 2 9 23.864 -8.885 154.767 1.00 32.39 C +ATOM 1154 O VAL 2 9 22.851 -9.362 155.296 1.00 34.61 O +ATOM 1155 CB VAL 2 9 25.083 -6.828 154.906 1.00 24.30 C +ATOM 1156 CG1 VAL 2 9 24.054 -5.859 155.475 1.00 20.62 C +ATOM 1157 CG2 VAL 2 9 26.494 -6.337 155.056 1.00 27.18 C +ATOM 1158 N ARG 2 10 24.112 -8.916 153.465 1.00 26.59 N +ATOM 1159 CA ARG 2 10 23.195 -9.512 152.519 1.00 27.53 C +ATOM 1160 C ARG 2 10 22.471 -10.779 152.990 1.00 27.95 C +ATOM 1161 O ARG 2 10 21.397 -11.127 152.478 1.00 28.25 O +ATOM 1162 CB ARG 2 10 23.935 -9.844 151.245 1.00 22.50 C +ATOM 1163 CG ARG 2 10 23.041 -10.394 150.152 1.00 21.70 C +ATOM 1164 CD ARG 2 10 23.835 -10.762 148.909 1.00 21.92 C +ATOM 1165 NE ARG 2 10 23.839 -9.693 147.913 1.00 24.33 N +ATOM 1166 CZ ARG 2 10 22.901 -9.568 146.978 1.00 26.62 C +ATOM 1167 NH1 ARG 2 10 21.889 -10.444 146.911 1.00 26.09 N +ATOM 1168 NH2 ARG 2 10 22.889 -8.594 146.063 1.00 30.73 N +ATOM 1169 N PHE 2 11 23.000 -11.484 153.964 1.00 25.05 N +ATOM 1170 CA PHE 2 11 22.385 -12.773 154.330 1.00 24.11 C +ATOM 1171 C PHE 2 11 21.706 -12.781 155.706 1.00 25.70 C +ATOM 1172 O PHE 2 11 20.643 -13.390 155.885 1.00 25.00 O +ATOM 1173 CB PHE 2 11 23.438 -13.860 154.235 1.00 20.23 C +ATOM 1174 CG PHE 2 11 24.004 -13.923 152.821 1.00 16.15 C +ATOM 1175 CD1 PHE 2 11 23.159 -14.232 151.751 1.00 16.29 C +ATOM 1176 CD2 PHE 2 11 25.355 -13.655 152.594 1.00 17.92 C +ATOM 1177 CE1 PHE 2 11 23.665 -14.271 150.450 1.00 17.50 C +ATOM 1178 CE2 PHE 2 11 25.863 -13.692 151.292 1.00 18.17 C +ATOM 1179 CZ PHE 2 11 25.018 -14.000 150.219 1.00 18.28 C +ATOM 1180 N GLN 2 12 22.295 -12.125 156.679 1.00 24.81 N +ATOM 1181 CA GLN 2 12 21.715 -12.095 158.038 1.00 28.29 C +ATOM 1182 C GLN 2 12 20.345 -12.764 158.044 1.00 23.12 C +ATOM 1183 O GLN 2 12 20.222 -13.977 158.250 1.00 26.01 O +ATOM 1184 CB GLN 2 12 21.578 -10.654 158.535 1.00 34.17 C +ATOM 1185 CG GLN 2 12 22.821 -9.807 158.264 1.00 38.13 C +ATOM 1186 CD GLN 2 12 24.000 -10.171 159.168 1.00 42.84 C +ATOM 1187 OE1 GLN 2 12 23.829 -10.918 160.130 1.00 46.85 O +ATOM 1188 NE2 GLN 2 12 25.201 -9.683 158.915 1.00 42.58 N +ATOM 1189 N THR 2 13 19.370 -11.939 157.806 1.00 21.17 N +ATOM 1190 CA THR 2 13 17.963 -12.323 157.819 1.00 14.79 C +ATOM 1191 C THR 2 13 17.723 -13.799 157.600 1.00 18.20 C +ATOM 1192 O THR 2 13 17.287 -14.509 158.500 1.00 15.89 O +ATOM 1193 CB THR 2 13 17.194 -11.558 156.755 1.00 10.61 C +ATOM 1194 OG1 THR 2 13 17.355 -10.163 156.966 1.00 10.92 O +ATOM 1195 CG2 THR 2 13 15.696 -11.866 156.786 1.00 10.04 C +ATOM 1196 N ALA 2 14 17.996 -14.276 156.398 1.00 14.68 N +ATOM 1197 CA ALA 2 14 17.769 -15.687 156.141 1.00 14.48 C +ATOM 1198 C ALA 2 14 18.587 -16.489 157.128 1.00 5.08 C +ATOM 1199 O ALA 2 14 18.033 -17.300 157.869 1.00 5.45 O +ATOM 1200 CB ALA 2 14 18.131 -16.054 154.685 1.00 13.52 C +ATOM 1201 N LEU 2 15 19.901 -16.269 157.152 1.00 6.38 N +ATOM 1202 CA LEU 2 15 20.737 -16.994 158.089 1.00 7.13 C +ATOM 1203 C LEU 2 15 20.047 -16.985 159.458 1.00 12.87 C +ATOM 1204 O LEU 2 15 19.647 -18.028 159.979 1.00 18.27 O +ATOM 1205 CB LEU 2 15 22.095 -16.328 158.175 1.00 10.50 C +ATOM 1206 CG LEU 2 15 23.082 -16.923 157.191 1.00 7.51 C +ATOM 1207 CD1 LEU 2 15 24.408 -16.247 157.351 1.00 11.56 C +ATOM 1208 CD2 LEU 2 15 23.202 -18.422 157.428 1.00 15.90 C +ATOM 1209 N ALA 2 16 19.915 -15.784 160.014 1.00 14.98 N +ATOM 1210 CA ALA 2 16 19.253 -15.547 161.293 1.00 15.22 C +ATOM 1211 C ALA 2 16 17.980 -16.375 161.408 1.00 14.79 C +ATOM 1212 O ALA 2 16 17.829 -17.169 162.323 1.00 14.67 O +ATOM 1213 CB ALA 2 16 18.921 -14.077 161.437 1.00 16.03 C +ATOM 1214 N SER 2 17 17.061 -16.194 160.480 1.00 13.79 N +ATOM 1215 CA SER 2 17 15.842 -16.955 160.509 1.00 14.41 C +ATOM 1216 C SER 2 17 16.197 -18.420 160.605 1.00 11.90 C +ATOM 1217 O SER 2 17 15.644 -19.105 161.437 1.00 10.86 O +ATOM 1218 CB SER 2 17 15.047 -16.704 159.247 1.00 19.14 C +ATOM 1219 OG SER 2 17 14.889 -17.893 158.493 1.00 26.52 O +ATOM 1220 N ILE 2 18 17.136 -18.904 159.787 1.00 16.96 N +ATOM 1221 CA ILE 2 18 17.492 -20.326 159.839 1.00 15.52 C +ATOM 1222 C ILE 2 18 17.697 -20.739 161.291 1.00 20.57 C +ATOM 1223 O ILE 2 18 16.925 -21.548 161.817 1.00 23.72 O +ATOM 1224 CB ILE 2 18 18.799 -20.671 159.077 1.00 13.96 C +ATOM 1225 CG1 ILE 2 18 18.548 -20.784 157.571 1.00 14.37 C +ATOM 1226 CG2 ILE 2 18 19.318 -22.015 159.554 1.00 8.29 C +ATOM 1227 CD1 ILE 2 18 19.737 -20.410 156.691 1.00 12.81 C +ATOM 1228 N LYS 2 19 18.740 -20.180 161.912 1.00 24.39 N +ATOM 1229 CA LYS 2 19 19.087 -20.443 163.319 1.00 31.27 C +ATOM 1230 C LYS 2 19 17.843 -20.682 164.180 1.00 30.09 C +ATOM 1231 O LYS 2 19 17.593 -21.804 164.617 1.00 31.97 O +ATOM 1232 CB LYS 2 19 19.855 -19.261 163.893 1.00 37.93 C +ATOM 1233 CG LYS 2 19 21.213 -19.620 164.440 1.00 49.95 C +ATOM 1234 CD LYS 2 19 21.508 -18.853 165.745 1.00 58.99 C +ATOM 1235 CE LYS 2 19 22.814 -18.031 165.622 1.00 61.53 C +ATOM 1236 NZ LYS 2 19 22.878 -16.804 166.495 1.00 62.45 N +ATOM 1237 N LEU 2 20 17.078 -19.624 164.431 1.00 29.34 N +ATOM 1238 CA LEU 2 20 15.849 -19.723 165.207 1.00 28.38 C +ATOM 1239 C LEU 2 20 15.007 -20.916 164.796 1.00 26.12 C +ATOM 1240 O LEU 2 20 14.607 -21.725 165.619 1.00 26.01 O +ATOM 1241 CB LEU 2 20 15.007 -18.487 164.996 1.00 29.20 C +ATOM 1242 CG LEU 2 20 15.266 -17.255 165.840 1.00 30.24 C +ATOM 1243 CD1 LEU 2 20 15.501 -16.066 164.922 1.00 32.11 C +ATOM 1244 CD2 LEU 2 20 14.070 -16.990 166.739 1.00 33.50 C +ATOM 1245 N ILE 2 21 14.721 -21.001 163.507 1.00 26.86 N +ATOM 1246 CA ILE 2 21 13.903 -22.078 162.976 1.00 32.23 C +ATOM 1247 C ILE 2 21 14.410 -23.362 163.557 1.00 35.81 C +ATOM 1248 O ILE 2 21 13.678 -24.113 164.201 1.00 36.33 O +ATOM 1249 CB ILE 2 21 14.059 -22.180 161.464 1.00 33.09 C +ATOM 1250 CG1 ILE 2 21 13.014 -21.309 160.786 1.00 33.98 C +ATOM 1251 CG2 ILE 2 21 13.927 -23.624 161.006 1.00 35.44 C +ATOM 1252 CD1 ILE 2 21 13.609 -20.207 159.951 1.00 37.35 C +ATOM 1253 N GLN 2 22 15.691 -23.594 163.299 1.00 39.57 N +ATOM 1254 CA GLN 2 22 16.416 -24.776 163.745 1.00 45.04 C +ATOM 1255 C GLN 2 22 16.181 -24.988 165.232 1.00 45.54 C +ATOM 1256 O GLN 2 22 15.395 -25.853 165.631 1.00 49.44 O +ATOM 1257 CB GLN 2 22 17.894 -24.552 163.477 1.00 46.93 C +ATOM 1258 CG GLN 2 22 18.627 -25.727 162.944 1.00 57.52 C +ATOM 1259 CD GLN 2 22 19.935 -25.904 163.677 1.00 63.37 C +ATOM 1260 OE1 GLN 2 22 20.444 -27.020 163.803 1.00 68.45 O +ATOM 1261 NE2 GLN 2 22 20.491 -24.792 164.185 1.00 66.18 N +ATOM 1262 N ALA 2 23 16.888 -24.190 166.034 1.00 45.91 N +ATOM 1263 CA ALA 2 23 16.752 -24.238 167.482 1.00 50.70 C +ATOM 1264 C ALA 2 23 15.335 -24.688 167.812 1.00 55.71 C +ATOM 1265 O ALA 2 23 15.081 -25.880 168.010 1.00 57.23 O +ATOM 1266 CB ALA 2 23 17.015 -22.859 168.092 1.00 49.39 C +ATOM 1267 N SER 2 24 14.409 -23.736 167.848 1.00 56.35 N +ATOM 1268 CA SER 2 24 13.018 -24.038 168.152 1.00 57.13 C +ATOM 1269 C SER 2 24 12.340 -25.012 167.163 1.00 56.45 C +ATOM 1270 O SER 2 24 12.757 -26.172 167.024 1.00 56.95 O +ATOM 1271 CB SER 2 24 12.224 -22.730 168.226 1.00 57.47 C +ATOM 1272 OG SER 2 24 12.473 -21.926 167.086 1.00 56.69 O +ATOM 1273 N ALA 2 25 11.308 -24.508 166.478 1.00 57.93 N +ATOM 1274 CA ALA 2 25 10.480 -25.253 165.514 1.00 58.96 C +ATOM 1275 C ALA 2 25 11.150 -26.274 164.604 1.00 60.81 C +ATOM 1276 O ALA 2 25 12.341 -26.578 164.741 1.00 57.17 O +ATOM 1277 CB ALA 2 25 9.677 -24.264 164.653 1.00 58.92 C +ATOM 1278 N VAL 2 26 10.358 -26.807 163.672 1.00 58.57 N +ATOM 1279 CA VAL 2 26 10.862 -27.810 162.744 1.00 58.42 C +ATOM 1280 C VAL 2 26 10.313 -27.733 161.305 1.00 54.20 C +ATOM 1281 O VAL 2 26 9.241 -27.169 161.056 1.00 55.94 O +ATOM 1282 CB VAL 2 26 10.632 -29.247 163.311 1.00 59.51 C +ATOM 1283 CG1 VAL 2 26 11.896 -30.099 163.137 1.00 58.83 C +ATOM 1284 CG2 VAL 2 26 10.283 -29.172 164.794 1.00 59.82 C +ATOM 1285 N LEU 2 27 11.072 -28.330 160.383 1.00 52.02 N +ATOM 1286 CA LEU 2 27 10.786 -28.354 158.956 1.00 47.09 C +ATOM 1287 C LEU 2 27 10.168 -29.662 158.478 1.00 46.87 C +ATOM 1288 O LEU 2 27 10.400 -30.712 159.055 1.00 41.81 O +ATOM 1289 CB LEU 2 27 12.086 -28.093 158.197 1.00 48.25 C +ATOM 1290 CG LEU 2 27 13.401 -28.382 158.937 1.00 47.20 C +ATOM 1291 CD1 LEU 2 27 14.573 -28.178 157.978 1.00 47.07 C +ATOM 1292 CD2 LEU 2 27 13.575 -27.447 160.129 1.00 47.64 C +ATOM 1293 N ASP 2 28 9.423 -29.600 157.380 1.00 47.01 N +ATOM 1294 CA ASP 2 28 8.740 -30.778 156.857 1.00 48.94 C +ATOM 1295 C ASP 2 28 9.611 -31.905 156.262 1.00 44.51 C +ATOM 1296 O ASP 2 28 9.425 -32.311 155.099 1.00 44.63 O +ATOM 1297 CB ASP 2 28 7.696 -30.349 155.813 1.00 58.22 C +ATOM 1298 CG ASP 2 28 6.514 -31.326 155.737 1.00 67.50 C +ATOM 1299 OD1 ASP 2 28 5.850 -31.528 156.797 1.00 70.61 O +ATOM 1300 OD2 ASP 2 28 6.260 -31.897 154.636 1.00 71.29 O +ATOM 1301 N LEU 2 29 10.553 -32.414 157.038 1.00 44.25 N +ATOM 1302 CA LEU 2 29 11.405 -33.477 156.537 1.00 42.05 C +ATOM 1303 C LEU 2 29 11.435 -34.661 157.485 1.00 42.31 C +ATOM 1304 O LEU 2 29 11.584 -34.502 158.705 1.00 42.50 O +ATOM 1305 CB LEU 2 29 12.832 -32.941 156.367 1.00 37.04 C +ATOM 1306 CG LEU 2 29 12.867 -31.591 155.650 1.00 33.46 C +ATOM 1307 CD1 LEU 2 29 14.128 -30.782 155.955 1.00 30.06 C +ATOM 1308 CD2 LEU 2 29 12.814 -31.724 154.127 1.00 29.59 C +ATOM 1309 N THR 2 30 11.282 -35.826 156.887 1.00 45.74 N +ATOM 1310 CA THR 2 30 11.378 -37.080 157.623 1.00 45.99 C +ATOM 1311 C THR 2 30 12.806 -37.203 158.105 1.00 47.68 C +ATOM 1312 O THR 2 30 13.751 -36.799 157.414 1.00 46.95 O +ATOM 1313 CB THR 2 30 11.076 -38.273 156.710 1.00 48.55 C +ATOM 1314 OG1 THR 2 30 12.244 -39.073 156.560 1.00 49.59 O +ATOM 1315 CG2 THR 2 30 10.623 -37.865 155.309 1.00 47.81 C +ATOM 1316 N GLU 2 31 12.967 -37.739 159.282 1.00 47.76 N +ATOM 1317 CA GLU 2 31 14.307 -37.923 159.806 1.00 53.18 C +ATOM 1318 C GLU 2 31 15.213 -38.263 158.628 1.00 55.19 C +ATOM 1319 O GLU 2 31 16.218 -37.592 158.383 1.00 56.65 O +ATOM 1320 CB GLU 2 31 14.324 -39.063 160.824 1.00 59.38 C +ATOM 1321 CG GLU 2 31 13.933 -38.615 162.233 1.00 71.38 C +ATOM 1322 CD GLU 2 31 13.121 -39.668 162.986 1.00 79.17 C +ATOM 1323 OE1 GLU 2 31 13.720 -40.652 163.566 1.00 83.32 O +ATOM 1324 OE2 GLU 2 31 11.835 -39.574 163.039 1.00 81.02 O +ATOM 1325 N ASP 2 32 14.834 -39.295 157.877 1.00 50.75 N +ATOM 1326 CA ASP 2 32 15.606 -39.741 156.712 1.00 53.78 C +ATOM 1327 C ASP 2 32 15.795 -38.653 155.700 1.00 49.39 C +ATOM 1328 O ASP 2 32 16.887 -38.467 155.189 1.00 50.43 O +ATOM 1329 CB ASP 2 32 14.916 -40.872 155.970 1.00 56.23 C +ATOM 1330 CG ASP 2 32 14.273 -41.867 156.885 1.00 63.99 C +ATOM 1331 OD1 ASP 2 32 13.528 -41.454 157.823 1.00 67.81 O +ATOM 1332 OD2 ASP 2 32 14.510 -43.079 156.658 1.00 68.36 O +ATOM 1333 N ASP 2 33 14.723 -37.947 155.385 1.00 48.33 N +ATOM 1334 CA ASP 2 33 14.813 -36.888 154.406 1.00 42.66 C +ATOM 1335 C ASP 2 33 15.909 -35.939 154.784 1.00 39.70 C +ATOM 1336 O ASP 2 33 16.804 -35.615 153.989 1.00 41.81 O +ATOM 1337 CB ASP 2 33 13.490 -36.143 154.310 1.00 41.01 C +ATOM 1338 CG ASP 2 33 12.725 -36.562 153.098 1.00 43.23 C +ATOM 1339 OD1 ASP 2 33 13.216 -37.545 152.465 1.00 43.83 O +ATOM 1340 OD2 ASP 2 33 11.668 -35.942 152.772 1.00 40.24 O +ATOM 1341 N PHE 2 34 15.885 -35.563 156.050 1.00 36.24 N +ATOM 1342 CA PHE 2 34 16.878 -34.651 156.555 1.00 36.81 C +ATOM 1343 C PHE 2 34 18.265 -35.267 156.321 1.00 39.94 C +ATOM 1344 O PHE 2 34 19.296 -34.603 156.497 1.00 41.86 O +ATOM 1345 CB PHE 2 34 16.670 -34.502 158.037 1.00 34.28 C +ATOM 1346 CG PHE 2 34 17.391 -33.289 158.627 1.00 32.94 C +ATOM 1347 CD1 PHE 2 34 16.792 -32.025 158.572 1.00 31.91 C +ATOM 1348 CD2 PHE 2 34 18.649 -33.444 159.221 1.00 32.82 C +ATOM 1349 CE1 PHE 2 34 17.452 -30.915 159.114 1.00 35.25 C +ATOM 1350 CE2 PHE 2 34 19.309 -32.335 159.763 1.00 34.50 C +ATOM 1351 CZ PHE 2 34 18.710 -31.070 159.709 1.00 36.79 C +ATOM 1352 N ASP 2 35 18.240 -36.541 155.919 1.00 38.12 N +ATOM 1353 CA ASP 2 35 19.471 -37.333 155.731 1.00 45.80 C +ATOM 1354 C ASP 2 35 20.219 -36.988 154.423 1.00 42.88 C +ATOM 1355 O ASP 2 35 21.191 -36.220 154.425 1.00 40.68 O +ATOM 1356 CB ASP 2 35 19.213 -38.833 155.806 1.00 55.58 C +ATOM 1357 CG ASP 2 35 20.358 -39.594 156.477 1.00 65.61 C +ATOM 1358 OD1 ASP 2 35 21.140 -38.984 157.302 1.00 65.93 O +ATOM 1359 OD2 ASP 2 35 20.543 -40.844 156.218 1.00 70.68 O +ATOM 1360 N PHE 2 36 19.824 -37.523 153.255 1.00 36.46 N +ATOM 1361 CA PHE 2 36 20.642 -37.206 152.057 1.00 38.32 C +ATOM 1362 C PHE 2 36 20.851 -35.701 151.966 1.00 37.08 C +ATOM 1363 O PHE 2 36 21.831 -35.228 151.372 1.00 42.08 O +ATOM 1364 CB PHE 2 36 20.128 -37.713 150.680 1.00 41.28 C +ATOM 1365 CG PHE 2 36 18.629 -37.951 150.473 1.00 46.69 C +ATOM 1366 CD1 PHE 2 36 17.782 -36.915 150.051 1.00 45.98 C +ATOM 1367 CD2 PHE 2 36 18.114 -39.240 150.663 1.00 51.97 C +ATOM 1368 CE1 PHE 2 36 16.419 -37.173 149.826 1.00 50.49 C +ATOM 1369 CE2 PHE 2 36 16.756 -39.497 150.436 1.00 51.77 C +ATOM 1370 CZ PHE 2 36 15.909 -38.466 150.018 1.00 48.01 C +ATOM 1371 N LEU 2 37 19.930 -34.977 152.570 1.00 27.24 N +ATOM 1372 CA LEU 2 37 20.019 -33.517 152.617 1.00 23.93 C +ATOM 1373 C LEU 2 37 21.259 -33.131 153.395 1.00 22.12 C +ATOM 1374 O LEU 2 37 22.173 -32.496 152.881 1.00 27.67 O +ATOM 1375 CB LEU 2 37 18.800 -32.909 153.307 1.00 19.44 C +ATOM 1376 CG LEU 2 37 18.954 -31.401 153.529 1.00 13.59 C +ATOM 1377 CD1 LEU 2 37 19.406 -30.654 152.271 1.00 7.71 C +ATOM 1378 CD2 LEU 2 37 17.658 -30.720 153.970 1.00 15.16 C +ATOM 1379 N THR 2 38 21.288 -33.513 154.662 1.00 23.73 N +ATOM 1380 CA THR 2 38 22.421 -33.155 155.496 1.00 28.26 C +ATOM 1381 C THR 2 38 23.590 -34.104 155.406 1.00 27.93 C +ATOM 1382 O THR 2 38 24.724 -33.693 155.634 1.00 24.69 O +ATOM 1383 CB THR 2 38 21.998 -33.059 156.928 1.00 24.43 C +ATOM 1384 OG1 THR 2 38 21.327 -34.258 157.318 1.00 34.45 O +ATOM 1385 CG2 THR 2 38 21.066 -31.913 157.095 1.00 28.13 C +ATOM 1386 N SER 2 39 23.327 -35.379 155.133 1.00 27.42 N +ATOM 1387 CA SER 2 39 24.406 -36.389 155.041 1.00 29.73 C +ATOM 1388 C SER 2 39 25.630 -36.003 154.230 1.00 29.59 C +ATOM 1389 O SER 2 39 25.694 -34.962 153.574 1.00 31.87 O +ATOM 1390 CB SER 2 39 23.866 -37.703 154.461 1.00 32.77 C +ATOM 1391 OG SER 2 39 24.921 -38.507 153.939 1.00 35.50 O +ATOM 1392 N ASN 2 40 26.606 -36.892 154.236 1.00 28.05 N +ATOM 1393 CA ASN 2 40 27.816 -36.630 153.500 1.00 29.54 C +ATOM 1394 C ASN 2 40 27.962 -37.610 152.352 1.00 27.68 C +ATOM 1395 O ASN 2 40 29.022 -37.667 151.736 1.00 29.42 O +ATOM 1396 CB ASN 2 40 28.997 -36.803 154.404 1.00 34.76 C +ATOM 1397 CG ASN 2 40 29.385 -38.236 154.499 1.00 41.31 C +ATOM 1398 OD1 ASN 2 40 30.110 -38.726 153.628 1.00 45.27 O +ATOM 1399 ND2 ASN 2 40 28.882 -38.937 155.511 1.00 45.55 N +ATOM 1400 N LYS 2 41 26.927 -38.405 152.105 1.00 29.31 N +ATOM 1401 CA LYS 2 41 26.917 -39.397 151.023 1.00 29.21 C +ATOM 1402 C LYS 2 41 26.640 -38.655 149.712 1.00 26.64 C +ATOM 1403 O LYS 2 41 25.707 -37.855 149.672 1.00 29.56 O +ATOM 1404 CB LYS 2 41 25.779 -40.381 151.259 1.00 40.04 C +ATOM 1405 CG LYS 2 41 26.124 -41.816 150.992 1.00 50.47 C +ATOM 1406 CD LYS 2 41 24.949 -42.715 151.374 1.00 57.34 C +ATOM 1407 CE LYS 2 41 25.260 -44.203 151.151 1.00 66.29 C +ATOM 1408 NZ LYS 2 41 24.075 -45.061 151.512 1.00 71.07 N +ATOM 1409 N VAL 2 42 27.417 -38.897 148.655 1.00 22.10 N +ATOM 1410 CA VAL 2 42 27.181 -38.194 147.392 1.00 18.17 C +ATOM 1411 C VAL 2 42 25.784 -38.282 146.788 1.00 17.74 C +ATOM 1412 O VAL 2 42 25.169 -39.348 146.763 1.00 19.44 O +ATOM 1413 CB VAL 2 42 28.102 -38.666 146.279 1.00 14.53 C +ATOM 1414 CG1 VAL 2 42 28.031 -37.695 145.141 1.00 14.80 C +ATOM 1415 CG2 VAL 2 42 29.478 -38.860 146.780 1.00 13.24 C +ATOM 1416 N TRP 2 43 25.289 -37.162 146.275 1.00 17.90 N +ATOM 1417 CA TRP 2 43 23.983 -37.180 145.641 1.00 15.09 C +ATOM 1418 C TRP 2 43 24.277 -37.674 144.222 1.00 18.35 C +ATOM 1419 O TRP 2 43 25.127 -37.098 143.539 1.00 19.31 O +ATOM 1420 CB TRP 2 43 23.383 -35.763 145.555 1.00 11.43 C +ATOM 1421 CG TRP 2 43 22.580 -35.274 146.741 1.00 10.85 C +ATOM 1422 CD1 TRP 2 43 22.038 -36.026 147.734 1.00 10.79 C +ATOM 1423 CD2 TRP 2 43 22.275 -33.908 147.063 1.00 4.75 C +ATOM 1424 NE1 TRP 2 43 21.423 -35.218 148.653 1.00 2.00 N +ATOM 1425 CE2 TRP 2 43 21.559 -33.911 148.262 1.00 5.57 C +ATOM 1426 CE3 TRP 2 43 22.542 -32.685 146.449 1.00 4.66 C +ATOM 1427 CZ2 TRP 2 43 21.110 -32.753 148.854 1.00 6.32 C +ATOM 1428 CZ3 TRP 2 43 22.094 -31.542 147.039 1.00 6.50 C +ATOM 1429 CH2 TRP 2 43 21.385 -31.579 148.227 1.00 5.43 C +ATOM 1430 N ILE 2 44 23.609 -38.747 143.802 1.00 22.36 N +ATOM 1431 CA ILE 2 44 23.749 -39.299 142.445 1.00 22.14 C +ATOM 1432 C ILE 2 44 22.649 -38.761 141.538 1.00 28.19 C +ATOM 1433 O ILE 2 44 21.628 -38.228 142.005 1.00 30.67 O +ATOM 1434 CB ILE 2 44 23.564 -40.813 142.412 1.00 18.29 C +ATOM 1435 CG1 ILE 2 44 24.872 -41.496 142.704 1.00 19.21 C +ATOM 1436 CG2 ILE 2 44 23.102 -41.290 141.013 1.00 19.26 C +ATOM 1437 CD1 ILE 2 44 24.724 -43.023 142.617 1.00 23.10 C +ATOM 1438 N ALA 2 45 22.869 -38.905 140.236 1.00 23.88 N +ATOM 1439 CA ALA 2 45 21.891 -38.503 139.249 1.00 22.28 C +ATOM 1440 C ALA 2 45 20.437 -38.835 139.669 1.00 21.01 C +ATOM 1441 O ALA 2 45 19.611 -37.941 139.817 1.00 17.50 O +ATOM 1442 CB ALA 2 45 22.227 -39.160 137.945 1.00 22.20 C +ATOM 1443 N THR 2 46 20.133 -40.107 139.889 1.00 25.25 N +ATOM 1444 CA THR 2 46 18.771 -40.514 140.279 1.00 26.11 C +ATOM 1445 C THR 2 46 18.184 -39.830 141.506 1.00 27.54 C +ATOM 1446 O THR 2 46 16.990 -40.006 141.821 1.00 31.54 O +ATOM 1447 CB THR 2 46 18.674 -42.016 140.619 1.00 29.22 C +ATOM 1448 OG1 THR 2 46 19.853 -42.438 141.333 1.00 33.37 O +ATOM 1449 CG2 THR 2 46 18.456 -42.830 139.372 1.00 33.36 C +ATOM 1450 N ASP 2 47 19.012 -39.069 142.210 1.00 27.64 N +ATOM 1451 CA ASP 2 47 18.571 -38.416 143.437 1.00 29.81 C +ATOM 1452 C ASP 2 47 17.947 -37.068 143.209 1.00 30.62 C +ATOM 1453 O ASP 2 47 16.941 -36.748 143.785 1.00 29.48 O +ATOM 1454 CB ASP 2 47 19.750 -38.232 144.395 1.00 33.95 C +ATOM 1455 CG ASP 2 47 20.252 -39.548 145.003 1.00 36.60 C +ATOM 1456 OD1 ASP 2 47 19.435 -40.477 145.249 1.00 39.58 O +ATOM 1457 OD2 ASP 2 47 21.486 -39.626 145.239 1.00 38.28 O +ATOM 1458 N ARG 2 48 18.567 -36.287 142.357 1.00 31.50 N +ATOM 1459 CA ARG 2 48 18.120 -34.942 142.068 1.00 30.33 C +ATOM 1460 C ARG 2 48 16.776 -34.535 142.682 1.00 28.66 C +ATOM 1461 O ARG 2 48 16.740 -33.735 143.613 1.00 31.39 O +ATOM 1462 CB ARG 2 48 18.127 -34.764 140.564 1.00 37.51 C +ATOM 1463 CG ARG 2 48 17.193 -33.725 140.061 1.00 45.12 C +ATOM 1464 CD ARG 2 48 17.149 -33.775 138.546 1.00 52.66 C +ATOM 1465 NE ARG 2 48 17.932 -32.690 137.942 1.00 55.51 N +ATOM 1466 CZ ARG 2 48 18.865 -32.858 137.003 1.00 55.61 C +ATOM 1467 NH1 ARG 2 48 19.149 -34.076 136.543 1.00 55.80 N +ATOM 1468 NH2 ARG 2 48 19.510 -31.802 136.513 1.00 54.33 N +ATOM 1469 N SER 2 49 15.680 -35.106 142.193 1.00 28.15 N +ATOM 1470 CA SER 2 49 14.335 -34.782 142.705 1.00 36.08 C +ATOM 1471 C SER 2 49 14.303 -34.667 144.213 1.00 34.19 C +ATOM 1472 O SER 2 49 14.019 -33.601 144.772 1.00 31.74 O +ATOM 1473 CB SER 2 49 13.348 -35.843 142.227 1.00 37.21 C +ATOM 1474 OG SER 2 49 13.952 -36.649 141.226 1.00 48.83 O +ATOM 1475 N ARG 2 50 14.573 -35.760 144.854 1.00 35.32 N +ATOM 1476 CA ARG 2 50 14.589 -35.785 146.301 1.00 34.31 C +ATOM 1477 C ARG 2 50 15.447 -34.633 146.811 1.00 29.51 C +ATOM 1478 O ARG 2 50 15.020 -33.888 147.687 1.00 25.99 O +ATOM 1479 CB ARG 2 50 15.172 -37.113 146.778 1.00 44.88 C +ATOM 1480 CG ARG 2 50 14.104 -38.188 146.985 1.00 62.32 C +ATOM 1481 CD ARG 2 50 14.300 -39.419 146.095 1.00 77.22 C +ATOM 1482 NE ARG 2 50 13.236 -39.583 145.088 1.00 86.19 N +ATOM 1483 CZ ARG 2 50 12.389 -40.624 145.047 1.00 90.56 C +ATOM 1484 NH1 ARG 2 50 12.457 -41.609 145.954 1.00 92.01 N +ATOM 1485 NH2 ARG 2 50 11.428 -40.774 144.124 1.00 92.11 N +ATOM 1486 N ALA 2 51 16.672 -34.519 146.291 1.00 27.25 N +ATOM 1487 CA ALA 2 51 17.536 -33.419 146.687 1.00 22.39 C +ATOM 1488 C ALA 2 51 16.616 -32.208 146.633 1.00 25.76 C +ATOM 1489 O ALA 2 51 16.255 -31.658 147.669 1.00 27.74 O +ATOM 1490 CB ALA 2 51 18.703 -33.238 145.720 1.00 18.17 C +ATOM 1491 N ARG 2 52 16.183 -31.828 145.440 1.00 27.61 N +ATOM 1492 CA ARG 2 52 15.329 -30.665 145.338 1.00 28.45 C +ATOM 1493 C ARG 2 52 14.226 -30.607 146.377 1.00 24.81 C +ATOM 1494 O ARG 2 52 14.193 -29.678 147.165 1.00 23.16 O +ATOM 1495 CB ARG 2 52 14.715 -30.558 143.959 1.00 32.81 C +ATOM 1496 CG ARG 2 52 13.934 -29.263 143.782 1.00 42.33 C +ATOM 1497 CD ARG 2 52 13.263 -29.199 142.416 1.00 47.84 C +ATOM 1498 NE ARG 2 52 12.566 -27.935 142.211 1.00 53.56 N +ATOM 1499 CZ ARG 2 52 11.907 -27.623 141.100 1.00 59.69 C +ATOM 1500 NH1 ARG 2 52 11.854 -28.490 140.084 1.00 62.96 N +ATOM 1501 NH2 ARG 2 52 11.289 -26.447 141.006 1.00 62.11 N +ATOM 1502 N ARG 2 53 13.315 -31.573 146.383 1.00 22.74 N +ATOM 1503 CA ARG 2 53 12.228 -31.555 147.367 1.00 25.26 C +ATOM 1504 C ARG 2 53 12.714 -31.083 148.750 1.00 20.87 C +ATOM 1505 O ARG 2 53 12.137 -30.174 149.351 1.00 14.03 O +ATOM 1506 CB ARG 2 53 11.575 -32.948 147.506 1.00 34.23 C +ATOM 1507 CG ARG 2 53 10.477 -33.014 148.588 1.00 39.72 C +ATOM 1508 CD ARG 2 53 10.542 -34.281 149.426 1.00 48.01 C +ATOM 1509 NE ARG 2 53 10.622 -35.457 148.560 1.00 57.66 N +ATOM 1510 CZ ARG 2 53 11.210 -36.609 148.887 1.00 65.02 C +ATOM 1511 NH1 ARG 2 53 11.777 -36.772 150.070 1.00 67.88 N +ATOM 1512 NH2 ARG 2 53 11.209 -37.609 148.028 1.00 66.95 N +ATOM 1513 N CYS 2 54 13.799 -31.680 149.232 1.00 18.86 N +ATOM 1514 CA CYS 2 54 14.305 -31.319 150.534 1.00 11.49 C +ATOM 1515 C CYS 2 54 14.893 -29.933 150.557 1.00 9.62 C +ATOM 1516 O CYS 2 54 14.508 -29.125 151.386 1.00 12.48 O +ATOM 1517 CB CYS 2 54 15.290 -32.363 150.996 1.00 13.99 C +ATOM 1518 SG CYS 2 54 14.469 -33.966 151.016 1.00 22.16 S +ATOM 1519 N VAL 2 55 15.815 -29.634 149.651 1.00 6.64 N +ATOM 1520 CA VAL 2 55 16.356 -28.271 149.618 1.00 6.77 C +ATOM 1521 C VAL 2 55 15.189 -27.268 149.547 1.00 8.16 C +ATOM 1522 O VAL 2 55 15.177 -26.252 150.242 1.00 3.91 O +ATOM 1523 CB VAL 2 55 17.261 -28.020 148.398 1.00 3.06 C +ATOM 1524 CG1 VAL 2 55 17.649 -26.551 148.360 1.00 2.00 C +ATOM 1525 CG2 VAL 2 55 18.498 -28.881 148.483 1.00 5.70 C +ATOM 1526 N GLU 2 56 14.201 -27.552 148.704 1.00 13.99 N +ATOM 1527 CA GLU 2 56 13.056 -26.648 148.592 1.00 13.86 C +ATOM 1528 C GLU 2 56 12.384 -26.620 149.954 1.00 14.33 C +ATOM 1529 O GLU 2 56 12.169 -25.551 150.548 1.00 12.52 O +ATOM 1530 CB GLU 2 56 12.059 -27.131 147.517 1.00 18.08 C +ATOM 1531 CG GLU 2 56 11.572 -26.021 146.545 1.00 19.56 C +ATOM 1532 CD GLU 2 56 10.526 -26.479 145.514 1.00 24.20 C +ATOM 1533 OE1 GLU 2 56 9.361 -26.754 145.917 1.00 23.34 O +ATOM 1534 OE2 GLU 2 56 10.863 -26.554 144.303 1.00 24.84 O +ATOM 1535 N ALA 2 57 12.106 -27.806 150.480 1.00 15.25 N +ATOM 1536 CA ALA 2 57 11.435 -27.897 151.775 1.00 18.56 C +ATOM 1537 C ALA 2 57 11.997 -26.890 152.781 1.00 16.46 C +ATOM 1538 O ALA 2 57 11.261 -26.099 153.376 1.00 17.94 O +ATOM 1539 CB ALA 2 57 11.554 -29.319 152.338 1.00 20.11 C +ATOM 1540 N CYS 2 58 13.312 -26.871 152.935 1.00 18.07 N +ATOM 1541 CA CYS 2 58 13.883 -25.986 153.922 1.00 14.15 C +ATOM 1542 C CYS 2 58 13.650 -24.541 153.607 1.00 13.39 C +ATOM 1543 O CYS 2 58 13.302 -23.782 154.498 1.00 16.48 O +ATOM 1544 CB CYS 2 58 15.362 -26.265 154.074 1.00 15.83 C +ATOM 1545 SG CYS 2 58 15.604 -27.970 154.557 1.00 17.14 S +ATOM 1546 N VAL 2 59 13.822 -24.143 152.349 1.00 15.65 N +ATOM 1547 CA VAL 2 59 13.612 -22.747 152.014 1.00 16.76 C +ATOM 1548 C VAL 2 59 12.257 -22.230 152.498 1.00 14.45 C +ATOM 1549 O VAL 2 59 12.176 -21.279 153.281 1.00 13.13 O +ATOM 1550 CB VAL 2 59 13.708 -22.504 150.521 1.00 17.03 C +ATOM 1551 CG1 VAL 2 59 13.561 -21.041 150.254 1.00 16.67 C +ATOM 1552 CG2 VAL 2 59 15.038 -22.976 150.013 1.00 18.31 C +ATOM 1553 N TYR 2 60 11.190 -22.867 152.058 1.00 19.09 N +ATOM 1554 CA TYR 2 60 9.891 -22.393 152.478 1.00 19.59 C +ATOM 1555 C TYR 2 60 9.879 -22.237 153.989 1.00 17.67 C +ATOM 1556 O TYR 2 60 9.299 -21.294 154.536 1.00 14.71 O +ATOM 1557 CB TYR 2 60 8.793 -23.361 152.028 1.00 20.40 C +ATOM 1558 CG TYR 2 60 8.747 -23.525 150.532 1.00 17.15 C +ATOM 1559 CD1 TYR 2 60 9.068 -24.732 149.949 1.00 16.38 C +ATOM 1560 CD2 TYR 2 60 8.431 -22.459 149.698 1.00 20.35 C +ATOM 1561 CE1 TYR 2 60 9.075 -24.877 148.565 1.00 20.81 C +ATOM 1562 CE2 TYR 2 60 8.434 -22.588 148.320 1.00 22.27 C +ATOM 1563 CZ TYR 2 60 8.760 -23.802 147.761 1.00 20.23 C +ATOM 1564 OH TYR 2 60 8.811 -23.946 146.398 1.00 20.88 O +ATOM 1565 N GLY 2 61 10.562 -23.138 154.676 1.00 15.72 N +ATOM 1566 CA GLY 2 61 10.556 -23.040 156.120 1.00 12.17 C +ATOM 1567 C GLY 2 61 11.098 -21.702 156.585 1.00 11.06 C +ATOM 1568 O GLY 2 61 10.361 -20.875 157.145 1.00 14.65 O +ATOM 1569 N THR 2 62 12.375 -21.549 156.347 1.00 7.54 N +ATOM 1570 CA THR 2 62 13.101 -20.335 156.697 1.00 4.07 C +ATOM 1571 C THR 2 62 12.287 -19.151 156.322 1.00 4.74 C +ATOM 1572 O THR 2 62 12.295 -18.118 156.999 1.00 4.55 O +ATOM 1573 CB THR 2 62 14.413 -20.299 155.929 1.00 3.57 C +ATOM 1574 OG1 THR 2 62 14.502 -21.441 155.089 1.00 2.00 O +ATOM 1575 CG2 THR 2 62 15.632 -20.296 156.844 1.00 5.46 C +ATOM 1576 N LEU 2 63 11.556 -19.325 155.238 1.00 9.84 N +ATOM 1577 CA LEU 2 63 10.733 -18.248 154.739 1.00 15.89 C +ATOM 1578 C LEU 2 63 9.475 -17.986 155.549 1.00 20.53 C +ATOM 1579 O LEU 2 63 9.163 -16.830 155.843 1.00 17.67 O +ATOM 1580 CB LEU 2 63 10.372 -18.506 153.290 1.00 17.28 C +ATOM 1581 CG LEU 2 63 11.499 -18.087 152.366 1.00 15.37 C +ATOM 1582 CD1 LEU 2 63 11.446 -18.898 151.109 1.00 16.88 C +ATOM 1583 CD2 LEU 2 63 11.354 -16.621 152.090 1.00 15.09 C +ATOM 1584 N ASP 2 64 8.748 -19.027 155.912 1.00 17.82 N +ATOM 1585 CA ASP 2 64 7.536 -18.799 156.680 1.00 16.52 C +ATOM 1586 C ASP 2 64 7.900 -18.180 158.027 1.00 16.99 C +ATOM 1587 O ASP 2 64 7.337 -17.173 158.444 1.00 21.47 O +ATOM 1588 CB ASP 2 64 6.781 -20.117 156.901 1.00 20.42 C +ATOM 1589 CG ASP 2 64 6.232 -20.698 155.608 1.00 23.24 C +ATOM 1590 OD1 ASP 2 64 6.038 -19.906 154.657 1.00 25.81 O +ATOM 1591 OD2 ASP 2 64 5.997 -21.932 155.542 1.00 26.17 O +ATOM 1592 N PHE 2 65 8.874 -18.779 158.692 1.00 19.97 N +ATOM 1593 CA PHE 2 65 9.287 -18.314 159.999 1.00 21.87 C +ATOM 1594 C PHE 2 65 9.417 -16.819 160.085 1.00 17.05 C +ATOM 1595 O PHE 2 65 9.262 -16.224 161.150 1.00 20.97 O +ATOM 1596 CB PHE 2 65 10.629 -18.926 160.365 1.00 22.00 C +ATOM 1597 CG PHE 2 65 11.014 -18.698 161.795 1.00 18.80 C +ATOM 1598 CD1 PHE 2 65 10.271 -19.270 162.815 1.00 17.51 C +ATOM 1599 CD2 PHE 2 65 12.132 -17.942 162.122 1.00 18.75 C +ATOM 1600 CE1 PHE 2 65 10.636 -19.104 164.125 1.00 16.65 C +ATOM 1601 CE2 PHE 2 65 12.502 -17.769 163.446 1.00 15.89 C +ATOM 1602 CZ PHE 2 65 11.755 -18.355 164.447 1.00 15.95 C +ATOM 1603 N VAL 2 66 9.677 -16.214 158.945 1.00 16.39 N +ATOM 1604 CA VAL 2 66 9.918 -14.803 158.914 1.00 14.72 C +ATOM 1605 C VAL 2 66 8.862 -13.911 158.302 1.00 16.62 C +ATOM 1606 O VAL 2 66 9.004 -12.686 158.293 1.00 20.88 O +ATOM 1607 CB VAL 2 66 11.257 -14.576 158.246 1.00 18.96 C +ATOM 1608 CG1 VAL 2 66 11.607 -13.100 158.219 1.00 23.22 C +ATOM 1609 CG2 VAL 2 66 12.308 -15.391 159.004 1.00 19.39 C +ATOM 1610 N GLY 2 67 7.811 -14.516 157.780 1.00 14.75 N +ATOM 1611 CA GLY 2 67 6.727 -13.716 157.240 1.00 15.25 C +ATOM 1612 C GLY 2 67 6.822 -13.326 155.791 1.00 12.61 C +ATOM 1613 O GLY 2 67 6.095 -12.447 155.315 1.00 15.34 O +ATOM 1614 N TYR 2 68 7.721 -13.986 155.081 1.00 6.70 N +ATOM 1615 CA TYR 2 68 7.858 -13.707 153.684 1.00 5.31 C +ATOM 1616 C TYR 2 68 6.900 -14.607 152.930 1.00 10.71 C +ATOM 1617 O TYR 2 68 6.446 -15.622 153.430 1.00 4.92 O +ATOM 1618 CB TYR 2 68 9.254 -14.035 153.220 1.00 8.16 C +ATOM 1619 CG TYR 2 68 10.296 -13.065 153.649 1.00 5.48 C +ATOM 1620 CD1 TYR 2 68 11.511 -13.035 152.991 1.00 3.54 C +ATOM 1621 CD2 TYR 2 68 10.073 -12.175 154.695 1.00 3.02 C +ATOM 1622 CE1 TYR 2 68 12.474 -12.164 153.346 1.00 2.00 C +ATOM 1623 CE2 TYR 2 68 11.044 -11.279 155.063 1.00 2.00 C +ATOM 1624 CZ TYR 2 68 12.244 -11.294 154.368 1.00 2.76 C +ATOM 1625 OH TYR 2 68 13.274 -10.469 154.629 1.00 7.76 O +ATOM 1626 N PRO 2 69 6.566 -14.231 151.710 1.00 13.86 N +ATOM 1627 CA PRO 2 69 5.671 -15.012 150.872 1.00 18.45 C +ATOM 1628 C PRO 2 69 6.510 -16.138 150.339 1.00 18.64 C +ATOM 1629 O PRO 2 69 7.707 -15.968 150.038 1.00 17.46 O +ATOM 1630 CB PRO 2 69 5.267 -14.050 149.768 1.00 18.21 C +ATOM 1631 CG PRO 2 69 5.787 -12.680 150.235 1.00 21.57 C +ATOM 1632 CD PRO 2 69 6.985 -13.003 151.036 1.00 17.38 C +ATOM 1633 N ARG 2 70 5.891 -17.297 150.219 1.00 17.47 N +ATOM 1634 CA ARG 2 70 6.625 -18.455 149.779 1.00 19.06 C +ATOM 1635 C ARG 2 70 7.008 -18.406 148.302 1.00 17.90 C +ATOM 1636 O ARG 2 70 7.920 -19.118 147.859 1.00 15.44 O +ATOM 1637 CB ARG 2 70 5.773 -19.706 149.971 1.00 25.19 C +ATOM 1638 CG ARG 2 70 5.542 -20.023 151.465 1.00 34.70 C +ATOM 1639 CD ARG 2 70 4.632 -21.225 151.761 1.00 38.99 C +ATOM 1640 NE ARG 2 70 4.449 -21.477 153.177 1.00 47.91 N +ATOM 1641 CZ ARG 2 70 3.717 -22.447 153.746 1.00 44.58 C +ATOM 1642 NH1 ARG 2 70 3.607 -22.603 155.076 1.00 45.64 N +ATOM 1643 NH2 ARG 2 70 3.015 -23.316 153.026 1.00 45.34 N +ATOM 1644 N PHE 2 71 6.336 -17.570 147.529 1.00 18.74 N +ATOM 1645 CA PHE 2 71 6.574 -17.574 146.078 1.00 20.59 C +ATOM 1646 C PHE 2 71 7.971 -17.115 145.660 1.00 18.25 C +ATOM 1647 O PHE 2 71 8.921 -17.903 145.616 1.00 31.41 O +ATOM 1648 CB PHE 2 71 5.650 -16.704 145.261 1.00 23.91 C +ATOM 1649 CG PHE 2 71 6.119 -16.774 143.813 1.00 30.49 C +ATOM 1650 CD1 PHE 2 71 6.240 -18.023 143.191 1.00 31.17 C +ATOM 1651 CD2 PHE 2 71 6.467 -15.612 143.125 1.00 33.18 C +ATOM 1652 CE1 PHE 2 71 6.724 -18.110 141.884 1.00 33.31 C +ATOM 1653 CE2 PHE 2 71 6.958 -15.699 141.818 1.00 31.32 C +ATOM 1654 CZ PHE 2 71 7.089 -16.948 141.199 1.00 33.35 C +ATOM 1655 N PRO 2 72 8.221 -15.847 145.278 1.00 9.09 N +ATOM 1656 CA PRO 2 72 9.543 -15.485 144.828 1.00 2.51 C +ATOM 1657 C PRO 2 72 10.554 -15.678 145.928 1.00 9.27 C +ATOM 1658 O PRO 2 72 11.050 -14.662 146.499 1.00 16.43 O +ATOM 1659 CB PRO 2 72 9.422 -14.037 144.425 1.00 2.00 C +ATOM 1660 CG PRO 2 72 7.997 -13.598 144.704 1.00 2.00 C +ATOM 1661 CD PRO 2 72 7.243 -14.755 145.301 1.00 2.00 C +ATOM 1662 N ALA 2 73 10.848 -16.939 146.232 1.00 5.90 N +ATOM 1663 CA ALA 2 73 11.879 -17.266 147.236 1.00 2.42 C +ATOM 1664 C ALA 2 73 13.128 -16.555 146.805 1.00 4.93 C +ATOM 1665 O ALA 2 73 13.589 -16.736 145.678 1.00 9.01 O +ATOM 1666 CB ALA 2 73 12.106 -18.777 147.287 1.00 2.00 C +ATOM 1667 N PRO 2 74 13.673 -15.711 147.685 1.00 7.14 N +ATOM 1668 CA PRO 2 74 14.884 -14.913 147.464 1.00 8.22 C +ATOM 1669 C PRO 2 74 16.124 -15.731 147.205 1.00 8.35 C +ATOM 1670 O PRO 2 74 16.296 -16.811 147.772 1.00 2.57 O +ATOM 1671 CB PRO 2 74 15.018 -14.091 148.740 1.00 5.27 C +ATOM 1672 CG PRO 2 74 13.650 -14.085 149.303 1.00 4.45 C +ATOM 1673 CD PRO 2 74 13.104 -15.443 149.005 1.00 6.04 C +ATOM 1674 N VAL 2 75 16.997 -15.223 146.337 1.00 11.98 N +ATOM 1675 CA VAL 2 75 18.187 -15.991 146.047 1.00 14.00 C +ATOM 1676 C VAL 2 75 18.930 -16.136 147.330 1.00 12.28 C +ATOM 1677 O VAL 2 75 19.211 -17.262 147.748 1.00 11.63 O +ATOM 1678 CB VAL 2 75 19.112 -15.315 145.025 1.00 11.05 C +ATOM 1679 CG1 VAL 2 75 20.494 -15.850 145.173 1.00 8.81 C +ATOM 1680 CG2 VAL 2 75 18.637 -15.623 143.603 1.00 18.35 C +ATOM 1681 N GLU 2 76 19.252 -14.992 147.941 1.00 11.94 N +ATOM 1682 CA GLU 2 76 20.002 -14.967 149.199 1.00 11.17 C +ATOM 1683 C GLU 2 76 19.525 -16.037 150.144 1.00 8.96 C +ATOM 1684 O GLU 2 76 20.313 -16.698 150.818 1.00 10.01 O +ATOM 1685 CB GLU 2 76 19.890 -13.620 149.887 1.00 9.01 C +ATOM 1686 CG GLU 2 76 20.482 -12.495 149.120 1.00 23.74 C +ATOM 1687 CD GLU 2 76 19.405 -11.509 148.747 1.00 31.66 C +ATOM 1688 OE1 GLU 2 76 19.616 -10.279 148.914 1.00 33.12 O +ATOM 1689 OE2 GLU 2 76 18.334 -11.989 148.295 1.00 36.18 O +ATOM 1690 N PHE 2 77 18.227 -16.239 150.181 1.00 6.28 N +ATOM 1691 CA PHE 2 77 17.706 -17.251 151.070 1.00 5.02 C +ATOM 1692 C PHE 2 77 18.153 -18.629 150.634 1.00 4.60 C +ATOM 1693 O PHE 2 77 18.863 -19.299 151.372 1.00 2.00 O +ATOM 1694 CB PHE 2 77 16.205 -17.192 151.092 1.00 9.96 C +ATOM 1695 CG PHE 2 77 15.659 -16.619 152.347 1.00 11.26 C +ATOM 1696 CD1 PHE 2 77 15.656 -15.227 152.569 1.00 10.26 C +ATOM 1697 CD2 PHE 2 77 15.152 -17.468 153.312 1.00 8.99 C +ATOM 1698 CE1 PHE 2 77 15.154 -14.689 153.733 1.00 9.90 C +ATOM 1699 CE2 PHE 2 77 14.637 -16.965 154.490 1.00 11.40 C +ATOM 1700 CZ PHE 2 77 14.636 -15.555 154.702 1.00 13.56 C +ATOM 1701 N ILE 2 78 17.750 -19.028 149.430 1.00 8.90 N +ATOM 1702 CA ILE 2 78 18.105 -20.322 148.864 1.00 6.99 C +ATOM 1703 C ILE 2 78 19.584 -20.618 149.070 1.00 8.24 C +ATOM 1704 O ILE 2 78 19.971 -21.766 149.234 1.00 7.93 O +ATOM 1705 CB ILE 2 78 17.855 -20.372 147.349 1.00 7.51 C +ATOM 1706 CG1 ILE 2 78 16.354 -20.386 147.058 1.00 2.00 C +ATOM 1707 CG2 ILE 2 78 18.550 -21.618 146.756 1.00 3.50 C +ATOM 1708 CD1 ILE 2 78 15.982 -21.252 145.872 1.00 2.00 C +ATOM 1709 N ALA 2 79 20.418 -19.584 149.026 1.00 3.37 N +ATOM 1710 CA ALA 2 79 21.845 -19.776 149.241 1.00 8.64 C +ATOM 1711 C ALA 2 79 22.003 -20.206 150.687 1.00 5.25 C +ATOM 1712 O ALA 2 79 22.262 -21.374 150.975 1.00 10.78 O +ATOM 1713 CB ALA 2 79 22.621 -18.456 148.991 1.00 9.33 C +ATOM 1714 N ALA 2 80 21.804 -19.252 151.592 1.00 6.07 N +ATOM 1715 CA ALA 2 80 21.917 -19.500 153.003 1.00 3.07 C +ATOM 1716 C ALA 2 80 21.496 -20.937 153.302 1.00 3.49 C +ATOM 1717 O ALA 2 80 22.258 -21.685 153.901 1.00 2.00 O +ATOM 1718 CB ALA 2 80 21.045 -18.511 153.742 1.00 8.71 C +ATOM 1719 N VAL 2 81 20.308 -21.324 152.861 1.00 2.00 N +ATOM 1720 CA VAL 2 81 19.808 -22.660 153.115 1.00 4.49 C +ATOM 1721 C VAL 2 81 20.732 -23.703 152.597 1.00 2.00 C +ATOM 1722 O VAL 2 81 21.159 -24.538 153.350 1.00 7.38 O +ATOM 1723 CB VAL 2 81 18.471 -22.904 152.455 1.00 8.46 C +ATOM 1724 CG1 VAL 2 81 17.764 -24.060 153.133 1.00 4.20 C +ATOM 1725 CG2 VAL 2 81 17.596 -21.613 152.521 1.00 14.97 C +ATOM 1726 N ILE 2 82 21.019 -23.687 151.302 1.00 2.89 N +ATOM 1727 CA ILE 2 82 21.955 -24.682 150.741 1.00 4.67 C +ATOM 1728 C ILE 2 82 23.176 -24.672 151.640 1.00 4.72 C +ATOM 1729 O ILE 2 82 23.573 -25.677 152.203 1.00 5.56 O +ATOM 1730 CB ILE 2 82 22.492 -24.315 149.329 1.00 6.81 C +ATOM 1731 CG1 ILE 2 82 21.414 -24.507 148.264 1.00 6.06 C +ATOM 1732 CG2 ILE 2 82 23.706 -25.164 149.021 1.00 4.35 C +ATOM 1733 CD1 ILE 2 82 21.545 -25.769 147.435 1.00 2.01 C +ATOM 1734 N ALA 2 83 23.737 -23.478 151.753 1.00 8.97 N +ATOM 1735 CA ALA 2 83 24.908 -23.193 152.547 1.00 14.05 C +ATOM 1736 C ALA 2 83 24.875 -23.813 153.932 1.00 17.40 C +ATOM 1737 O ALA 2 83 25.859 -24.400 154.364 1.00 18.11 O +ATOM 1738 CB ALA 2 83 25.058 -21.694 152.678 1.00 17.06 C +ATOM 1739 N TYR 2 84 23.760 -23.681 154.635 1.00 20.73 N +ATOM 1740 CA TYR 2 84 23.660 -24.226 155.986 1.00 24.45 C +ATOM 1741 C TYR 2 84 23.426 -25.747 156.049 1.00 23.06 C +ATOM 1742 O TYR 2 84 24.179 -26.480 156.705 1.00 22.44 O +ATOM 1743 CB TYR 2 84 22.552 -23.502 156.783 1.00 31.90 C +ATOM 1744 CG TYR 2 84 22.699 -23.792 158.274 1.00 37.35 C +ATOM 1745 CD1 TYR 2 84 23.761 -23.227 158.987 1.00 42.02 C +ATOM 1746 CD2 TYR 2 84 21.789 -24.634 158.919 1.00 36.88 C +ATOM 1747 CE1 TYR 2 84 23.926 -23.521 160.342 1.00 45.20 C +ATOM 1748 CE2 TYR 2 84 21.958 -24.935 160.275 1.00 42.13 C +ATOM 1749 CZ TYR 2 84 23.031 -24.382 160.985 1.00 44.24 C +ATOM 1750 OH TYR 2 84 23.211 -24.690 162.298 1.00 48.32 O +ATOM 1751 N TYR 2 85 22.402 -26.225 155.375 1.00 20.74 N +ATOM 1752 CA TYR 2 85 21.998 -27.646 155.485 1.00 14.96 C +ATOM 1753 C TYR 2 85 22.804 -28.618 154.600 1.00 14.43 C +ATOM 1754 O TYR 2 85 23.362 -29.612 155.087 1.00 11.48 O +ATOM 1755 CB TYR 2 85 20.522 -27.792 155.151 1.00 13.84 C +ATOM 1756 CG TYR 2 85 19.637 -27.144 156.212 1.00 14.25 C +ATOM 1757 CD1 TYR 2 85 20.020 -27.187 157.559 1.00 16.11 C +ATOM 1758 CD2 TYR 2 85 18.455 -26.505 155.840 1.00 22.45 C +ATOM 1759 CE1 TYR 2 85 19.213 -26.591 158.533 1.00 22.48 C +ATOM 1760 CE2 TYR 2 85 17.647 -25.910 156.814 1.00 24.59 C +ATOM 1761 CZ TYR 2 85 18.025 -25.953 158.160 1.00 26.12 C +ATOM 1762 OH TYR 2 85 17.235 -25.379 159.106 1.00 30.46 O +ATOM 1763 N VAL 2 86 22.865 -28.355 153.305 1.00 15.97 N +ATOM 1764 CA VAL 2 86 23.564 -29.272 152.373 1.00 14.33 C +ATOM 1765 C VAL 2 86 25.027 -29.405 152.725 1.00 13.81 C +ATOM 1766 O VAL 2 86 25.695 -28.423 153.061 1.00 16.02 O +ATOM 1767 CB VAL 2 86 23.457 -28.799 150.927 1.00 14.42 C +ATOM 1768 CG1 VAL 2 86 23.316 -29.966 149.946 1.00 10.53 C +ATOM 1769 CG2 VAL 2 86 22.254 -27.891 150.681 1.00 13.75 C +ATOM 1770 N HIS 2 87 25.515 -30.629 152.638 1.00 13.61 N +ATOM 1771 CA HIS 2 87 26.885 -30.914 152.995 1.00 13.37 C +ATOM 1772 C HIS 2 87 27.841 -30.463 151.905 1.00 12.59 C +ATOM 1773 O HIS 2 87 27.464 -30.445 150.741 1.00 19.76 O +ATOM 1774 CB HIS 2 87 26.998 -32.404 153.237 1.00 13.99 C +ATOM 1775 CG HIS 2 87 28.393 -32.883 153.428 1.00 20.82 C +ATOM 1776 ND1 HIS 2 87 29.370 -32.703 152.467 1.00 20.14 N +ATOM 1777 CD2 HIS 2 87 28.960 -33.601 154.423 1.00 21.09 C +ATOM 1778 CE1 HIS 2 87 30.476 -33.303 152.863 1.00 26.29 C +ATOM 1779 NE2 HIS 2 87 30.256 -33.856 154.044 1.00 23.52 N +ATOM 1780 N PRO 2 88 29.074 -30.083 152.253 1.00 4.61 N +ATOM 1781 CA PRO 2 88 30.027 -29.634 151.252 1.00 9.44 C +ATOM 1782 C PRO 2 88 30.097 -30.508 150.035 1.00 12.46 C +ATOM 1783 O PRO 2 88 30.057 -30.019 148.904 1.00 13.21 O +ATOM 1784 CB PRO 2 88 31.350 -29.633 151.989 1.00 7.17 C +ATOM 1785 CG PRO 2 88 31.095 -30.349 153.217 1.00 8.94 C +ATOM 1786 CD PRO 2 88 29.686 -30.065 153.575 1.00 8.34 C +ATOM 1787 N VAL 2 89 30.223 -31.807 150.252 1.00 7.85 N +ATOM 1788 CA VAL 2 89 30.276 -32.717 149.134 1.00 12.29 C +ATOM 1789 C VAL 2 89 29.151 -32.535 148.134 1.00 11.49 C +ATOM 1790 O VAL 2 89 29.390 -32.730 146.956 1.00 15.92 O +ATOM 1791 CB VAL 2 89 30.309 -34.160 149.597 1.00 16.09 C +ATOM 1792 CG1 VAL 2 89 29.247 -34.979 148.878 1.00 14.97 C +ATOM 1793 CG2 VAL 2 89 31.690 -34.710 149.344 1.00 15.78 C +ATOM 1794 N ASN 2 90 27.957 -32.131 148.576 1.00 15.61 N +ATOM 1795 CA ASN 2 90 26.815 -31.935 147.660 1.00 16.86 C +ATOM 1796 C ASN 2 90 26.445 -30.474 147.255 1.00 21.77 C +ATOM 1797 O ASN 2 90 25.529 -30.274 146.434 1.00 19.79 O +ATOM 1798 CB ASN 2 90 25.550 -32.601 148.244 1.00 18.03 C +ATOM 1799 CG ASN 2 90 25.479 -34.092 147.969 1.00 21.18 C +ATOM 1800 OD1 ASN 2 90 24.494 -34.745 148.320 1.00 17.10 O +ATOM 1801 ND2 ASN 2 90 26.527 -34.642 147.355 1.00 22.00 N +ATOM 1802 N ILE 2 91 27.134 -29.475 147.822 1.00 20.20 N +ATOM 1803 CA ILE 2 91 26.867 -28.053 147.552 1.00 19.92 C +ATOM 1804 C ILE 2 91 26.735 -27.691 146.099 1.00 16.23 C +ATOM 1805 O ILE 2 91 25.785 -27.024 145.707 1.00 16.83 O +ATOM 1806 CB ILE 2 91 27.955 -27.154 148.153 1.00 19.23 C +ATOM 1807 CG1 ILE 2 91 27.581 -26.833 149.595 1.00 18.59 C +ATOM 1808 CG2 ILE 2 91 28.075 -25.854 147.368 1.00 15.94 C +ATOM 1809 CD1 ILE 2 91 28.733 -26.346 150.437 1.00 19.05 C +ATOM 1810 N GLN 2 92 27.695 -28.135 145.301 1.00 14.42 N +ATOM 1811 CA GLN 2 92 27.658 -27.832 143.887 1.00 17.77 C +ATOM 1812 C GLN 2 92 26.361 -28.376 143.304 1.00 13.35 C +ATOM 1813 O GLN 2 92 25.419 -27.618 143.032 1.00 15.68 O +ATOM 1814 CB GLN 2 92 28.873 -28.433 143.185 1.00 21.70 C +ATOM 1815 CG GLN 2 92 29.896 -27.365 142.820 1.00 29.22 C +ATOM 1816 CD GLN 2 92 31.242 -27.937 142.350 1.00 32.23 C +ATOM 1817 OE1 GLN 2 92 31.309 -28.670 141.356 1.00 36.54 O +ATOM 1818 NE2 GLN 2 92 32.313 -27.599 143.063 1.00 33.11 N +ATOM 1819 N THR 2 93 26.283 -29.689 143.161 1.00 7.97 N +ATOM 1820 CA THR 2 93 25.090 -30.252 142.595 1.00 11.92 C +ATOM 1821 C THR 2 93 23.830 -29.637 143.250 1.00 11.60 C +ATOM 1822 O THR 2 93 22.829 -29.360 142.582 1.00 12.03 O +ATOM 1823 CB THR 2 93 25.107 -31.801 142.704 1.00 12.55 C +ATOM 1824 OG1 THR 2 93 23.892 -32.269 143.295 1.00 16.33 O +ATOM 1825 CG2 THR 2 93 26.325 -32.267 143.501 1.00 4.62 C +ATOM 1826 N ALA 2 94 23.878 -29.379 144.548 1.00 8.85 N +ATOM 1827 CA ALA 2 94 22.717 -28.827 145.194 1.00 9.69 C +ATOM 1828 C ALA 2 94 22.366 -27.535 144.483 1.00 9.61 C +ATOM 1829 O ALA 2 94 21.182 -27.204 144.300 1.00 11.47 O +ATOM 1830 CB ALA 2 94 22.999 -28.583 146.686 1.00 10.62 C +ATOM 1831 N CYS 2 95 23.395 -26.800 144.080 1.00 12.15 N +ATOM 1832 CA CYS 2 95 23.203 -25.550 143.368 1.00 12.54 C +ATOM 1833 C CYS 2 95 22.492 -25.854 142.040 1.00 12.89 C +ATOM 1834 O CYS 2 95 21.361 -25.378 141.822 1.00 21.31 O +ATOM 1835 CB CYS 2 95 24.546 -24.855 143.178 1.00 9.66 C +ATOM 1836 SG CYS 2 95 25.009 -23.872 144.629 1.00 14.10 S +ATOM 1837 N LEU 2 96 23.137 -26.652 141.190 1.00 13.59 N +ATOM 1838 CA LEU 2 96 22.619 -27.121 139.894 1.00 9.21 C +ATOM 1839 C LEU 2 96 21.140 -27.406 139.890 1.00 15.41 C +ATOM 1840 O LEU 2 96 20.425 -27.138 138.929 1.00 15.67 O +ATOM 1841 CB LEU 2 96 23.242 -28.445 139.556 1.00 9.87 C +ATOM 1842 CG LEU 2 96 24.115 -28.568 138.346 1.00 7.50 C +ATOM 1843 CD1 LEU 2 96 23.307 -28.976 137.156 1.00 6.02 C +ATOM 1844 CD2 LEU 2 96 24.782 -27.238 138.166 1.00 6.75 C +ATOM 1845 N ILE 2 97 20.697 -28.013 140.967 1.00 10.11 N +ATOM 1846 CA ILE 2 97 19.334 -28.402 141.065 1.00 6.26 C +ATOM 1847 C ILE 2 97 18.444 -27.207 141.325 1.00 9.46 C +ATOM 1848 O ILE 2 97 17.380 -27.078 140.722 1.00 14.17 O +ATOM 1849 CB ILE 2 97 19.260 -29.473 142.109 1.00 7.02 C +ATOM 1850 CG1 ILE 2 97 20.327 -30.526 141.745 1.00 3.71 C +ATOM 1851 CG2 ILE 2 97 17.856 -30.074 142.149 1.00 12.51 C +ATOM 1852 CD1 ILE 2 97 20.392 -31.766 142.588 1.00 2.00 C +ATOM 1853 N MET 2 98 18.871 -26.276 142.163 1.00 13.05 N +ATOM 1854 CA MET 2 98 18.005 -25.152 142.387 1.00 10.21 C +ATOM 1855 C MET 2 98 18.012 -24.251 141.150 1.00 14.23 C +ATOM 1856 O MET 2 98 17.295 -23.262 141.083 1.00 20.09 O +ATOM 1857 CB MET 2 98 18.451 -24.430 143.656 1.00 9.49 C +ATOM 1858 CG MET 2 98 18.443 -25.360 144.853 1.00 8.11 C +ATOM 1859 SD MET 2 98 17.046 -26.506 144.708 1.00 2.00 S +ATOM 1860 CE MET 2 98 15.666 -25.223 144.589 1.00 2.00 C +ATOM 1861 N GLU 2 99 18.809 -24.608 140.152 1.00 13.26 N +ATOM 1862 CA GLU 2 99 18.887 -23.789 138.952 1.00 13.59 C +ATOM 1863 C GLU 2 99 17.618 -23.782 138.177 1.00 11.16 C +ATOM 1864 O GLU 2 99 17.076 -24.832 137.866 1.00 9.48 O +ATOM 1865 CB GLU 2 99 20.008 -24.235 138.037 1.00 17.11 C +ATOM 1866 CG GLU 2 99 20.343 -23.225 136.959 1.00 21.58 C +ATOM 1867 CD GLU 2 99 20.913 -23.890 135.705 1.00 24.22 C +ATOM 1868 OE1 GLU 2 99 20.216 -24.769 135.135 1.00 24.07 O +ATOM 1869 OE2 GLU 2 99 22.054 -23.525 135.297 1.00 25.97 O +ATOM 1870 N GLY 2 100 17.145 -22.580 137.878 1.00 19.97 N +ATOM 1871 CA GLY 2 100 15.913 -22.429 137.136 1.00 27.45 C +ATOM 1872 C GLY 2 100 14.726 -22.834 137.982 1.00 27.99 C +ATOM 1873 O GLY 2 100 13.585 -22.710 137.543 1.00 30.89 O +ATOM 1874 N ALA 2 101 14.989 -23.330 139.181 1.00 28.11 N +ATOM 1875 CA ALA 2 101 13.907 -23.750 140.054 1.00 31.83 C +ATOM 1876 C ALA 2 101 12.765 -22.730 139.866 1.00 31.44 C +ATOM 1877 O ALA 2 101 12.999 -21.515 139.788 1.00 34.92 O +ATOM 1878 CB ALA 2 101 14.391 -23.772 141.485 1.00 37.43 C +ATOM 1879 N GLU 2 102 11.561 -23.258 139.809 1.00 36.35 N +ATOM 1880 CA GLU 2 102 10.338 -22.490 139.487 1.00 33.25 C +ATOM 1881 C GLU 2 102 9.957 -21.372 140.481 1.00 26.42 C +ATOM 1882 O GLU 2 102 9.199 -20.450 140.145 1.00 28.36 O +ATOM 1883 CB GLU 2 102 9.126 -23.418 139.438 1.00 39.12 C +ATOM 1884 CG GLU 2 102 8.708 -23.778 138.013 1.00 47.35 C +ATOM 1885 CD GLU 2 102 9.171 -25.173 137.597 1.00 54.64 C +ATOM 1886 OE1 GLU 2 102 8.568 -25.794 136.641 1.00 58.86 O +ATOM 1887 OE2 GLU 2 102 10.164 -25.729 138.203 1.00 55.77 O +ATOM 1888 N PHE 2 103 10.449 -21.400 141.709 1.00 26.09 N +ATOM 1889 CA PHE 2 103 9.997 -20.383 142.689 1.00 26.40 C +ATOM 1890 C PHE 2 103 10.933 -19.185 142.810 1.00 25.10 C +ATOM 1891 O PHE 2 103 10.493 -18.057 143.074 1.00 21.70 O +ATOM 1892 CB PHE 2 103 9.754 -21.000 144.074 1.00 24.76 C +ATOM 1893 CG PHE 2 103 10.952 -21.729 144.676 1.00 24.12 C +ATOM 1894 CD1 PHE 2 103 11.301 -23.003 144.216 1.00 24.51 C +ATOM 1895 CD2 PHE 2 103 11.687 -21.126 145.702 1.00 18.53 C +ATOM 1896 CE1 PHE 2 103 12.391 -23.675 144.781 1.00 21.91 C +ATOM 1897 CE2 PHE 2 103 12.776 -21.797 146.269 1.00 18.49 C +ATOM 1898 CZ PHE 2 103 13.128 -23.073 145.809 1.00 17.89 C +ATOM 1899 N THR 2 104 12.206 -19.408 142.629 1.00 22.02 N +ATOM 1900 CA THR 2 104 13.171 -18.307 142.689 1.00 26.57 C +ATOM 1901 C THR 2 104 13.116 -17.536 141.400 1.00 25.03 C +ATOM 1902 O THR 2 104 12.739 -18.069 140.364 1.00 24.88 O +ATOM 1903 CB THR 2 104 14.587 -18.845 142.855 1.00 31.26 C +ATOM 1904 OG1 THR 2 104 14.602 -20.240 142.601 1.00 37.30 O +ATOM 1905 CG2 THR 2 104 15.146 -18.608 144.256 1.00 35.24 C +ATOM 1906 N GLU 2 105 13.520 -16.283 141.449 1.00 24.64 N +ATOM 1907 CA GLU 2 105 13.455 -15.453 140.263 1.00 25.15 C +ATOM 1908 C GLU 2 105 14.385 -14.283 140.438 1.00 25.06 C +ATOM 1909 O GLU 2 105 14.063 -13.308 141.127 1.00 23.96 O +ATOM 1910 CB GLU 2 105 12.019 -14.978 140.048 1.00 26.11 C +ATOM 1911 CG GLU 2 105 11.844 -13.530 139.677 1.00 29.82 C +ATOM 1912 CD GLU 2 105 10.627 -12.909 140.335 1.00 33.52 C +ATOM 1913 OE1 GLU 2 105 10.815 -12.295 141.420 1.00 35.54 O +ATOM 1914 OE2 GLU 2 105 9.505 -13.038 139.772 1.00 32.11 O +ATOM 1915 N ASN 2 106 15.556 -14.412 139.820 1.00 26.19 N +ATOM 1916 CA ASN 2 106 16.604 -13.400 139.872 1.00 27.93 C +ATOM 1917 C ASN 2 106 16.161 -12.168 139.115 1.00 25.12 C +ATOM 1918 O ASN 2 106 15.816 -12.263 137.945 1.00 25.64 O +ATOM 1919 CB ASN 2 106 17.885 -13.945 139.233 1.00 31.82 C +ATOM 1920 CG ASN 2 106 19.078 -13.053 139.480 1.00 35.49 C +ATOM 1921 OD1 ASN 2 106 18.981 -12.046 140.185 1.00 38.23 O +ATOM 1922 ND2 ASN 2 106 20.219 -13.421 138.900 1.00 36.08 N +ATOM 1923 N ILE 2 107 16.163 -11.013 139.757 1.00 30.83 N +ATOM 1924 CA ILE 2 107 15.761 -9.821 139.044 1.00 33.06 C +ATOM 1925 C ILE 2 107 16.991 -8.978 138.862 1.00 34.62 C +ATOM 1926 O ILE 2 107 17.848 -8.950 139.738 1.00 33.43 O +ATOM 1927 CB ILE 2 107 14.703 -9.024 139.813 1.00 24.76 C +ATOM 1928 CG1 ILE 2 107 13.332 -9.633 139.547 1.00 24.18 C +ATOM 1929 CG2 ILE 2 107 14.685 -7.579 139.350 1.00 19.41 C +ATOM 1930 CD1 ILE 2 107 12.618 -10.129 140.798 1.00 25.45 C +ATOM 1931 N ILE 2 108 17.081 -8.313 137.713 1.00 39.72 N +ATOM 1932 CA ILE 2 108 18.199 -7.416 137.388 1.00 43.52 C +ATOM 1933 C ILE 2 108 17.703 -6.261 136.509 1.00 43.40 C +ATOM 1934 O ILE 2 108 17.377 -6.454 135.336 1.00 45.07 O +ATOM 1935 CB ILE 2 108 19.360 -8.132 136.621 1.00 39.18 C +ATOM 1936 CG1 ILE 2 108 19.301 -9.644 136.830 1.00 39.62 C +ATOM 1937 CG2 ILE 2 108 20.712 -7.614 137.112 1.00 37.89 C +ATOM 1938 CD1 ILE 2 108 20.230 -10.370 135.893 1.00 40.43 C +ATOM 1939 N ASN 2 109 17.685 -5.053 137.067 1.00 47.19 N +ATOM 1940 CA ASN 2 109 17.209 -3.876 136.329 1.00 51.14 C +ATOM 1941 C ASN 2 109 15.829 -4.170 135.780 1.00 49.98 C +ATOM 1942 O ASN 2 109 15.539 -3.910 134.609 1.00 49.92 O +ATOM 1943 CB ASN 2 109 18.129 -3.479 135.149 1.00 51.26 C +ATOM 1944 CG ASN 2 109 19.227 -4.511 134.853 1.00 55.53 C +ATOM 1945 OD1 ASN 2 109 20.268 -4.538 135.534 1.00 57.09 O +ATOM 1946 ND2 ASN 2 109 19.006 -5.354 133.829 1.00 51.58 N +ATOM 1947 N GLY 2 110 14.992 -4.747 136.639 1.00 47.66 N +ATOM 1948 CA GLY 2 110 13.631 -5.072 136.259 1.00 45.82 C +ATOM 1949 C GLY 2 110 13.591 -6.201 135.253 1.00 46.68 C +ATOM 1950 O GLY 2 110 12.934 -6.122 134.209 1.00 49.77 O +ATOM 1951 N VAL 2 111 14.294 -7.275 135.564 1.00 47.82 N +ATOM 1952 CA VAL 2 111 14.329 -8.386 134.642 1.00 45.61 C +ATOM 1953 C VAL 2 111 14.259 -9.698 135.383 1.00 44.04 C +ATOM 1954 O VAL 2 111 15.224 -10.146 135.999 1.00 43.32 O +ATOM 1955 CB VAL 2 111 15.609 -8.333 133.760 1.00 50.02 C +ATOM 1956 CG1 VAL 2 111 15.847 -6.901 133.270 1.00 48.57 C +ATOM 1957 CG2 VAL 2 111 16.826 -8.833 134.525 1.00 51.59 C +ATOM 1958 N GLU 2 112 13.085 -10.302 135.356 1.00 42.80 N +ATOM 1959 CA GLU 2 112 12.948 -11.575 136.008 1.00 41.90 C +ATOM 1960 C GLU 2 112 13.412 -12.670 135.056 1.00 42.77 C +ATOM 1961 O GLU 2 112 12.695 -13.049 134.119 1.00 43.49 O +ATOM 1962 CB GLU 2 112 11.496 -11.834 136.403 1.00 45.43 C +ATOM 1963 CG GLU 2 112 10.977 -10.850 137.444 1.00 55.61 C +ATOM 1964 CD GLU 2 112 10.400 -9.591 136.811 1.00 64.92 C +ATOM 1965 OE1 GLU 2 112 9.492 -9.692 135.902 1.00 67.46 O +ATOM 1966 OE2 GLU 2 112 10.827 -8.435 137.184 1.00 69.92 O +ATOM 1967 N ARG 2 113 14.615 -13.107 135.329 1.00 38.36 N +ATOM 1968 CA ARG 2 113 15.249 -14.213 134.624 1.00 32.93 C +ATOM 1969 C ARG 2 113 15.432 -15.312 135.643 1.00 35.77 C +ATOM 1970 O ARG 2 113 15.659 -15.042 136.828 1.00 41.15 O +ATOM 1971 CB ARG 2 113 16.607 -13.800 134.079 1.00 36.55 C +ATOM 1972 CG ARG 2 113 17.713 -14.771 134.490 1.00 43.73 C +ATOM 1973 CD ARG 2 113 18.852 -14.087 135.238 1.00 49.17 C +ATOM 1974 NE ARG 2 113 19.783 -13.408 134.335 1.00 57.12 N +ATOM 1975 CZ ARG 2 113 21.108 -13.396 134.499 1.00 58.12 C +ATOM 1976 NH1 ARG 2 113 21.678 -14.020 135.539 1.00 57.08 N +ATOM 1977 NH2 ARG 2 113 21.955 -12.782 133.663 1.00 57.96 N +ATOM 1978 N PRO 2 114 15.306 -16.578 135.296 1.00 28.86 N +ATOM 1979 CA PRO 2 114 15.462 -17.624 136.273 1.00 29.44 C +ATOM 1980 C PRO 2 114 16.850 -17.693 136.935 1.00 28.95 C +ATOM 1981 O PRO 2 114 17.828 -17.114 136.443 1.00 29.08 O +ATOM 1982 CB PRO 2 114 15.132 -18.885 135.512 1.00 32.90 C +ATOM 1983 CG PRO 2 114 14.809 -18.492 134.080 1.00 34.18 C +ATOM 1984 CD PRO 2 114 14.992 -17.014 133.936 1.00 29.21 C +ATOM 1985 N VAL 2 115 16.939 -18.408 138.052 1.00 24.08 N +ATOM 1986 CA VAL 2 115 18.198 -18.470 138.778 1.00 27.05 C +ATOM 1987 C VAL 2 115 19.236 -19.271 138.062 1.00 30.87 C +ATOM 1988 O VAL 2 115 19.005 -20.433 137.726 1.00 30.54 O +ATOM 1989 CB VAL 2 115 18.004 -19.058 140.168 1.00 26.91 C +ATOM 1990 CG1 VAL 2 115 19.332 -19.218 140.839 1.00 27.23 C +ATOM 1991 CG2 VAL 2 115 17.113 -18.138 140.991 1.00 29.82 C +ATOM 1992 N LYS 2 116 20.378 -18.646 137.827 1.00 29.15 N +ATOM 1993 CA LYS 2 116 21.461 -19.304 137.110 1.00 32.27 C +ATOM 1994 C LYS 2 116 22.372 -20.063 138.050 1.00 29.19 C +ATOM 1995 O LYS 2 116 22.906 -19.489 139.001 1.00 30.50 O +ATOM 1996 CB LYS 2 116 22.261 -18.260 136.318 1.00 43.45 C +ATOM 1997 CG LYS 2 116 22.277 -18.472 134.809 1.00 53.03 C +ATOM 1998 CD LYS 2 116 22.671 -17.197 134.071 1.00 61.46 C +ATOM 1999 CE LYS 2 116 21.622 -16.842 133.003 1.00 68.65 C +ATOM 2000 NZ LYS 2 116 22.221 -16.351 131.699 1.00 75.05 N +ATOM 2001 N ALA 2 117 22.573 -21.342 137.769 1.00 30.40 N +ATOM 2002 CA ALA 2 117 23.408 -22.193 138.619 1.00 24.39 C +ATOM 2003 C ALA 2 117 24.638 -21.488 139.134 1.00 21.18 C +ATOM 2004 O ALA 2 117 24.728 -21.135 140.299 1.00 17.08 O +ATOM 2005 CB ALA 2 117 23.823 -23.418 137.869 1.00 24.45 C +ATOM 2006 N ALA 2 118 25.592 -21.284 138.252 1.00 17.18 N +ATOM 2007 CA ALA 2 118 26.806 -20.617 138.642 1.00 14.20 C +ATOM 2008 C ALA 2 118 26.599 -19.456 139.601 1.00 17.29 C +ATOM 2009 O ALA 2 118 27.417 -19.270 140.484 1.00 20.27 O +ATOM 2010 CB ALA 2 118 27.573 -20.160 137.409 1.00 19.79 C +ATOM 2011 N GLU 2 119 25.537 -18.665 139.457 1.00 13.55 N +ATOM 2012 CA GLU 2 119 25.381 -17.583 140.412 1.00 14.83 C +ATOM 2013 C GLU 2 119 25.000 -18.089 141.810 1.00 8.40 C +ATOM 2014 O GLU 2 119 25.611 -17.668 142.798 1.00 8.49 O +ATOM 2015 CB GLU 2 119 24.425 -16.474 139.923 1.00 18.88 C +ATOM 2016 CG GLU 2 119 23.179 -16.867 139.169 1.00 20.58 C +ATOM 2017 CD GLU 2 119 22.606 -15.714 138.290 1.00 24.81 C +ATOM 2018 OE1 GLU 2 119 21.414 -15.813 137.906 1.00 25.50 O +ATOM 2019 OE2 GLU 2 119 23.336 -14.729 137.983 1.00 22.02 O +ATOM 2020 N LEU 2 120 24.002 -18.972 141.901 1.00 3.98 N +ATOM 2021 CA LEU 2 120 23.605 -19.602 143.181 1.00 5.90 C +ATOM 2022 C LEU 2 120 24.875 -20.048 143.915 1.00 11.30 C +ATOM 2023 O LEU 2 120 25.136 -19.641 145.043 1.00 12.37 O +ATOM 2024 CB LEU 2 120 22.807 -20.870 142.939 1.00 2.00 C +ATOM 2025 CG LEU 2 120 21.286 -20.875 142.933 1.00 4.99 C +ATOM 2026 CD1 LEU 2 120 20.815 -22.192 143.436 1.00 3.81 C +ATOM 2027 CD2 LEU 2 120 20.747 -19.779 143.772 1.00 5.38 C +ATOM 2028 N PHE 2 121 25.682 -20.882 143.255 1.00 10.90 N +ATOM 2029 CA PHE 2 121 26.920 -21.373 143.848 1.00 8.25 C +ATOM 2030 C PHE 2 121 27.690 -20.200 144.387 1.00 13.55 C +ATOM 2031 O PHE 2 121 27.880 -20.112 145.595 1.00 14.08 O +ATOM 2032 CB PHE 2 121 27.785 -22.087 142.825 1.00 4.30 C +ATOM 2033 CG PHE 2 121 29.035 -22.707 143.392 1.00 6.26 C +ATOM 2034 CD1 PHE 2 121 29.006 -23.954 144.008 1.00 7.56 C +ATOM 2035 CD2 PHE 2 121 30.266 -22.100 143.202 1.00 8.54 C +ATOM 2036 CE1 PHE 2 121 30.206 -24.596 144.413 1.00 8.56 C +ATOM 2037 CE2 PHE 2 121 31.482 -22.733 143.602 1.00 8.64 C +ATOM 2038 CZ PHE 2 121 31.452 -23.976 144.201 1.00 3.41 C +ATOM 2039 N ALA 2 122 28.111 -19.291 143.502 1.00 10.57 N +ATOM 2040 CA ALA 2 122 28.880 -18.103 143.903 1.00 8.69 C +ATOM 2041 C ALA 2 122 28.310 -17.535 145.176 1.00 11.59 C +ATOM 2042 O ALA 2 122 29.030 -17.389 146.157 1.00 15.23 O +ATOM 2043 CB ALA 2 122 28.859 -17.042 142.832 1.00 10.54 C +ATOM 2044 N PHE 2 123 27.019 -17.235 145.166 1.00 8.62 N +ATOM 2045 CA PHE 2 123 26.333 -16.713 146.341 1.00 7.47 C +ATOM 2046 C PHE 2 123 26.678 -17.506 147.586 1.00 8.58 C +ATOM 2047 O PHE 2 123 27.384 -17.035 148.491 1.00 11.60 O +ATOM 2048 CB PHE 2 123 24.827 -16.801 146.171 1.00 4.70 C +ATOM 2049 CG PHE 2 123 24.225 -15.550 145.744 1.00 3.83 C +ATOM 2050 CD1 PHE 2 123 23.473 -15.498 144.607 1.00 6.72 C +ATOM 2051 CD2 PHE 2 123 24.403 -14.414 146.482 1.00 3.98 C +ATOM 2052 CE1 PHE 2 123 22.883 -14.298 144.207 1.00 6.52 C +ATOM 2053 CE2 PHE 2 123 23.827 -13.220 146.094 1.00 4.42 C +ATOM 2054 CZ PHE 2 123 23.061 -13.161 144.955 1.00 3.13 C +ATOM 2055 N THR 2 124 26.184 -18.734 147.601 1.00 4.98 N +ATOM 2056 CA THR 2 124 26.381 -19.608 148.726 1.00 3.54 C +ATOM 2057 C THR 2 124 27.868 -19.698 149.073 1.00 6.85 C +ATOM 2058 O THR 2 124 28.227 -19.666 150.248 1.00 12.48 O +ATOM 2059 CB THR 2 124 25.782 -20.987 148.444 1.00 3.83 C +ATOM 2060 OG1 THR 2 124 26.806 -21.862 147.970 1.00 2.00 O +ATOM 2061 CG2 THR 2 124 24.705 -20.883 147.395 1.00 2.00 C +ATOM 2062 N LEU 2 125 28.735 -19.794 148.076 1.00 2.38 N +ATOM 2063 CA LEU 2 125 30.152 -19.834 148.349 1.00 4.98 C +ATOM 2064 C LEU 2 125 30.468 -18.759 149.366 1.00 9.48 C +ATOM 2065 O LEU 2 125 31.006 -19.064 150.428 1.00 16.62 O +ATOM 2066 CB LEU 2 125 30.980 -19.611 147.102 1.00 3.88 C +ATOM 2067 CG LEU 2 125 32.011 -20.724 146.903 1.00 5.96 C +ATOM 2068 CD1 LEU 2 125 31.382 -22.041 146.444 1.00 3.28 C +ATOM 2069 CD2 LEU 2 125 33.076 -20.381 145.863 1.00 12.06 C +ATOM 2070 N ARG 2 126 30.105 -17.514 149.078 1.00 10.47 N +ATOM 2071 CA ARG 2 126 30.373 -16.442 150.031 1.00 11.73 C +ATOM 2072 C ARG 2 126 29.591 -16.660 151.319 1.00 14.69 C +ATOM 2073 O ARG 2 126 30.191 -16.759 152.396 1.00 16.97 O +ATOM 2074 CB ARG 2 126 30.008 -15.055 149.491 1.00 8.81 C +ATOM 2075 CG ARG 2 126 29.806 -14.977 148.020 1.00 14.93 C +ATOM 2076 CD ARG 2 126 30.628 -13.855 147.397 1.00 12.74 C +ATOM 2077 NE ARG 2 126 30.116 -12.535 147.737 1.00 11.33 N +ATOM 2078 CZ ARG 2 126 30.696 -11.401 147.367 1.00 14.04 C +ATOM 2079 NH1 ARG 2 126 31.802 -11.429 146.647 1.00 13.61 N +ATOM 2080 NH2 ARG 2 126 30.163 -10.243 147.717 1.00 14.16 N +ATOM 2081 N VAL 2 127 28.260 -16.760 151.223 1.00 14.60 N +ATOM 2082 CA VAL 2 127 27.413 -16.951 152.416 1.00 17.45 C +ATOM 2083 C VAL 2 127 28.156 -17.845 153.368 1.00 19.01 C +ATOM 2084 O VAL 2 127 28.270 -17.518 154.565 1.00 17.23 O +ATOM 2085 CB VAL 2 127 26.069 -17.673 152.135 1.00 15.36 C +ATOM 2086 CG1 VAL 2 127 25.592 -18.451 153.381 1.00 8.40 C +ATOM 2087 CG2 VAL 2 127 25.039 -16.682 151.762 1.00 12.11 C +ATOM 2088 N ARG 2 128 28.688 -18.947 152.871 1.00 18.78 N +ATOM 2089 CA ARG 2 128 29.383 -19.936 153.639 1.00 20.44 C +ATOM 2090 C ARG 2 128 30.727 -19.475 154.274 1.00 27.54 C +ATOM 2091 O ARG 2 128 31.449 -20.250 154.856 1.00 29.86 O +ATOM 2092 CB ARG 2 128 29.709 -21.175 152.776 1.00 19.45 C +ATOM 2093 CG ARG 2 128 30.998 -21.888 153.235 1.00 23.25 C +ATOM 2094 CD ARG 2 128 31.299 -23.120 152.435 1.00 24.93 C +ATOM 2095 NE ARG 2 128 31.189 -24.310 153.261 1.00 23.99 N +ATOM 2096 CZ ARG 2 128 30.077 -24.646 153.893 1.00 25.63 C +ATOM 2097 NH1 ARG 2 128 28.993 -23.874 153.784 1.00 22.55 N +ATOM 2098 NH2 ARG 2 128 30.033 -25.756 154.615 1.00 26.95 N +ATOM 2099 N ALA 2 129 31.036 -18.194 154.138 1.00 29.07 N +ATOM 2100 CA ALA 2 129 32.261 -17.716 154.762 1.00 34.48 C +ATOM 2101 C ALA 2 129 32.004 -17.117 156.157 1.00 42.79 C +ATOM 2102 O ALA 2 129 32.939 -16.678 156.845 1.00 46.78 O +ATOM 2103 CB ALA 2 129 32.959 -16.739 153.803 1.00 21.98 C +ATOM 2104 N GLY 2 130 30.743 -17.111 156.548 1.00 55.80 N +ATOM 2105 CA GLY 2 130 30.332 -16.717 157.913 1.00 61.98 C +ATOM 2106 C GLY 2 130 30.298 -18.021 158.716 1.00 63.57 C +ATOM 2107 O GLY 2 130 29.354 -18.265 159.481 1.00 64.33 O +ATOM 2108 N ASN 2 131 31.371 -18.743 158.440 1.00 69.90 N +ATOM 2109 CA ASN 2 131 31.660 -20.135 158.860 1.00 74.03 C +ATOM 2110 C ASN 2 131 31.441 -20.488 160.352 1.00 77.06 C +ATOM 2111 O ASN 2 131 31.019 -21.601 160.686 1.00 78.05 O +ATOM 2112 CB ASN 2 131 33.115 -20.481 158.533 1.00 75.75 C +ATOM 2113 CG ASN 2 131 34.129 -19.602 159.263 1.00 81.27 C +ATOM 2114 OD1 ASN 2 131 34.446 -19.868 160.420 1.00 85.07 O +ATOM 2115 ND2 ASN 2 131 34.667 -18.563 158.652 1.00 80.61 N +ATOM 2116 N THR 2 132 31.727 -19.600 161.288 1.00 80.77 N +ATOM 2117 CA THR 2 132 31.568 -19.964 162.726 1.00 86.62 C +ATOM 2118 C THR 2 132 30.269 -20.735 162.924 1.00 85.99 C +ATOM 2119 O THR 2 132 30.249 -21.880 163.399 1.00 85.06 O +ATOM 2120 CB THR 2 132 31.576 -18.720 163.619 1.00 86.31 C +ATOM 2121 OG1 THR 2 132 30.857 -17.666 163.003 1.00 86.66 O +ATOM 2122 CG2 THR 2 132 32.990 -18.209 163.911 1.00 88.65 C +ATOM 2123 N ASP 2 133 29.194 -20.078 162.505 1.00 87.31 N +ATOM 2124 CA ASP 2 133 27.860 -20.626 162.584 1.00 87.69 C +ATOM 2125 C ASP 2 133 27.622 -21.595 161.438 1.00 85.72 C +ATOM 2126 O ASP 2 133 26.507 -21.999 161.125 1.00 85.45 O +ATOM 2127 CB ASP 2 133 26.846 -19.487 162.542 1.00 89.88 C +ATOM 2128 CG ASP 2 133 25.902 -19.496 163.745 1.00 94.03 C +ATOM 2129 OD1 ASP 2 133 26.084 -20.339 164.678 1.00 97.86 O +ATOM 2130 OD2 ASP 2 133 24.970 -18.651 163.755 1.00 93.54 O +ATOM 2131 N VAL 2 134 28.697 -21.992 160.808 1.00 83.03 N +ATOM 2132 CA VAL 2 134 28.557 -22.914 159.716 1.00 85.67 C +ATOM 2133 C VAL 2 134 29.180 -24.234 160.150 1.00 88.84 C +ATOM 2134 O VAL 2 134 29.775 -24.960 159.341 1.00 90.76 O +ATOM 2135 CB VAL 2 134 29.216 -22.310 158.488 1.00 83.39 C +ATOM 2136 CG1 VAL 2 134 28.824 -23.027 157.195 1.00 85.81 C +ATOM 2137 CG2 VAL 2 134 28.854 -20.836 158.289 1.00 78.94 C +ATOM 2138 N LEU 2 135 29.008 -24.447 161.437 1.00 90.32 N +ATOM 2139 CA LEU 2 135 29.427 -25.653 162.146 1.00 90.39 C +ATOM 2140 C LEU 2 135 28.167 -26.328 162.665 1.00 91.70 C +ATOM 2141 O LEU 2 135 27.831 -26.225 163.853 1.00 92.26 O +ATOM 2142 CB LEU 2 135 30.308 -25.288 163.346 1.00 90.46 C +ATOM 2143 CG LEU 2 135 31.742 -24.904 162.980 1.00 90.25 C +ATOM 2144 CD1 LEU 2 135 32.780 -25.574 163.887 1.00 93.34 C +ATOM 2145 CD2 LEU 2 135 32.122 -25.281 161.548 1.00 90.02 C +ATOM 2146 N THR 2 136 27.483 -26.987 161.754 1.00 91.40 N +ATOM 2147 CA THR 2 136 26.223 -27.656 162.074 1.00 90.23 C +ATOM 2148 C THR 2 136 26.482 -28.863 162.946 1.00 93.37 C +ATOM 2149 O THR 2 136 27.096 -29.856 162.522 1.00 96.25 O +ATOM 2150 CB THR 2 136 25.491 -28.068 160.796 1.00 89.91 C +ATOM 2151 OG1 THR 2 136 26.043 -27.385 159.679 1.00 86.99 O +ATOM 2152 CG2 THR 2 136 23.996 -27.735 160.844 1.00 82.33 C +ATOM 2153 N ASP 2 137 26.044 -28.704 164.195 1.00 96.88 N +ATOM 2154 CA ASP 2 137 26.165 -29.689 165.256 1.00 97.13 C +ATOM 2155 C ASP 2 137 24.947 -30.560 165.353 1.00 97.97 C +ATOM 2156 O ASP 2 137 23.814 -30.080 165.224 1.00 99.26 O +ATOM 2157 CB ASP 2 137 26.313 -28.981 166.597 1.00 95.04 C +ATOM 2158 CG ASP 2 137 26.342 -27.474 166.447 1.00 95.05 C +ATOM 2159 OD1 ASP 2 137 27.390 -26.954 165.978 1.00 95.25 O +ATOM 2160 OD2 ASP 2 137 25.314 -26.826 166.783 1.00 94.19 O +ATOM 2161 N ALA 2 138 25.185 -31.841 165.619 1.00 99.91 N +ATOM 2162 CA ALA 2 138 24.085 -32.772 165.797 1.00100.00 C +ATOM 2163 C ALA 2 138 23.591 -32.562 167.233 1.00100.00 C +ATOM 2164 O ALA 2 138 22.376 -32.542 167.513 1.00100.00 O +ATOM 2165 CB ALA 2 138 24.566 -34.239 165.582 1.00100.00 C +ATOM 2166 N GLU 2 139 24.555 -32.359 168.130 1.00100.00 N +ATOM 2167 CA GLU 2 139 24.279 -32.157 169.554 1.00100.00 C +ATOM 2168 C GLU 2 139 25.387 -31.247 170.084 1.00100.00 C +ATOM 2169 O GLU 2 139 25.197 -30.443 171.004 1.00100.00 O +ATOM 2170 CB GLU 2 139 24.324 -33.515 170.280 1.00 99.88 C +ATOM 2171 CG GLU 2 139 25.434 -33.653 171.341 1.00100.00 C +ATOM 2172 CD GLU 2 139 26.646 -34.514 170.898 1.00100.00 C +ATOM 2173 OE1 GLU 2 139 26.736 -34.913 169.697 1.00 99.99 O +ATOM 2174 OE2 GLU 2 139 27.519 -34.788 171.774 1.00100.00 O +ATOM 2175 N GLU 2 140 26.533 -31.366 169.416 1.00100.00 N +ATOM 2176 CA GLU 2 140 27.765 -30.674 169.748 1.00 99.02 C +ATOM 2177 C GLU 2 140 28.071 -29.474 168.864 1.00 98.46 C +ATOM 2178 O GLU 2 140 28.021 -28.321 169.348 1.00 97.06 O +ATOM 2179 CB GLU 2 140 28.921 -31.676 169.638 1.00100.00 C +ATOM 2180 CG GLU 2 140 30.196 -31.247 170.335 1.00100.00 C +ATOM 2181 CD GLU 2 140 30.081 -31.378 171.855 1.00100.00 C +ATOM 2182 OE1 GLU 2 140 29.087 -31.997 172.337 1.00100.00 O +ATOM 2183 OE2 GLU 2 140 30.978 -30.857 172.569 1.00100.00 O +TER 2184 GLU 2 140 +ATOM 2185 N THR 3 5 33.900 7.007 141.220 1.00 83.21 N +ATOM 2186 CA THR 3 5 33.679 6.192 139.970 1.00 79.24 C +ATOM 2187 C THR 3 5 32.404 6.648 139.224 1.00 78.86 C +ATOM 2188 O THR 3 5 32.424 7.574 138.398 1.00 77.10 O +ATOM 2189 CB THR 3 5 33.541 4.649 140.297 1.00 84.41 C +ATOM 2190 OG1 THR 3 5 33.091 4.460 141.653 1.00 84.99 O +ATOM 2191 CG2 THR 3 5 34.883 3.931 140.089 1.00 85.34 C +ATOM 2192 N GLU 3 6 31.299 5.977 139.543 1.00 76.14 N +ATOM 2193 CA GLU 3 6 30.007 6.279 138.971 1.00 74.21 C +ATOM 2194 C GLU 3 6 29.138 6.834 140.109 1.00 69.12 C +ATOM 2195 O GLU 3 6 29.159 6.349 141.253 1.00 63.58 O +ATOM 2196 CB GLU 3 6 29.366 5.009 138.405 1.00 75.75 C +ATOM 2197 CG GLU 3 6 29.592 3.771 139.259 1.00 81.77 C +ATOM 2198 CD GLU 3 6 28.361 3.391 140.077 1.00 86.41 C +ATOM 2199 OE1 GLU 3 6 27.223 3.591 139.580 1.00 88.63 O +ATOM 2200 OE2 GLU 3 6 28.534 2.894 141.216 1.00 89.43 O +ATOM 2201 N GLN 3 7 28.376 7.861 139.778 1.00 62.27 N +ATOM 2202 CA GLN 3 7 27.475 8.484 140.721 1.00 57.93 C +ATOM 2203 C GLN 3 7 26.222 8.784 139.909 1.00 53.36 C +ATOM 2204 O GLN 3 7 25.916 9.923 139.545 1.00 48.52 O +ATOM 2205 CB GLN 3 7 28.083 9.765 141.298 1.00 62.38 C +ATOM 2206 CG GLN 3 7 29.350 10.227 140.595 1.00 68.18 C +ATOM 2207 CD GLN 3 7 29.058 11.312 139.561 1.00 72.70 C +ATOM 2208 OE1 GLN 3 7 28.908 11.019 138.367 1.00 75.61 O +ATOM 2209 NE2 GLN 3 7 28.962 12.570 140.015 1.00 75.43 N +ATOM 2210 N SER 3 8 25.511 7.717 139.604 1.00 46.20 N +ATOM 2211 CA SER 3 8 24.291 7.821 138.847 1.00 39.56 C +ATOM 2212 C SER 3 8 23.361 8.724 139.621 1.00 35.30 C +ATOM 2213 O SER 3 8 23.440 8.814 140.839 1.00 36.14 O +ATOM 2214 CB SER 3 8 23.661 6.439 138.711 1.00 44.94 C +ATOM 2215 OG SER 3 8 23.988 5.625 139.831 1.00 43.31 O +ATOM 2216 N VAL 3 9 22.489 9.411 138.905 1.00 30.74 N +ATOM 2217 CA VAL 3 9 21.526 10.277 139.539 1.00 30.28 C +ATOM 2218 C VAL 3 9 20.850 9.444 140.608 1.00 28.54 C +ATOM 2219 O VAL 3 9 20.570 9.906 141.716 1.00 30.51 O +ATOM 2220 CB VAL 3 9 20.491 10.696 138.527 1.00 26.68 C +ATOM 2221 CG1 VAL 3 9 19.831 11.972 138.962 1.00 31.00 C +ATOM 2222 CG2 VAL 3 9 21.150 10.859 137.181 1.00 33.06 C +ATOM 2223 N ARG 3 10 20.629 8.188 140.245 1.00 26.78 N +ATOM 2224 CA ARG 3 10 19.985 7.187 141.088 1.00 28.90 C +ATOM 2225 C ARG 3 10 20.585 7.203 142.472 1.00 21.23 C +ATOM 2226 O ARG 3 10 19.918 7.422 143.475 1.00 19.66 O +ATOM 2227 CB ARG 3 10 20.224 5.807 140.481 1.00 33.70 C +ATOM 2228 CG ARG 3 10 19.044 4.864 140.497 1.00 40.81 C +ATOM 2229 CD ARG 3 10 19.083 3.991 139.265 1.00 46.73 C +ATOM 2230 NE ARG 3 10 17.923 3.118 139.200 1.00 51.94 N +ATOM 2231 CZ ARG 3 10 17.921 1.954 138.567 1.00 58.62 C +ATOM 2232 NH1 ARG 3 10 19.022 1.547 137.957 1.00 64.30 N +ATOM 2233 NH2 ARG 3 10 16.830 1.201 138.545 1.00 63.39 N +ATOM 2234 N PHE 3 11 21.872 6.934 142.486 1.00 18.94 N +ATOM 2235 CA PHE 3 11 22.620 6.863 143.702 1.00 18.01 C +ATOM 2236 C PHE 3 11 22.763 8.183 144.371 1.00 13.60 C +ATOM 2237 O PHE 3 11 22.590 8.303 145.559 1.00 14.92 O +ATOM 2238 CB PHE 3 11 23.994 6.315 143.398 1.00 29.01 C +ATOM 2239 CG PHE 3 11 24.650 5.707 144.568 1.00 36.35 C +ATOM 2240 CD1 PHE 3 11 24.629 4.328 144.745 1.00 39.26 C +ATOM 2241 CD2 PHE 3 11 25.188 6.521 145.558 1.00 37.77 C +ATOM 2242 CE1 PHE 3 11 25.127 3.766 145.910 1.00 45.21 C +ATOM 2243 CE2 PHE 3 11 25.683 5.977 146.720 1.00 42.64 C +ATOM 2244 CZ PHE 3 11 25.652 4.591 146.906 1.00 44.54 C +ATOM 2245 N GLN 3 12 23.094 9.191 143.593 1.00 16.61 N +ATOM 2246 CA GLN 3 12 23.277 10.482 144.167 1.00 15.46 C +ATOM 2247 C GLN 3 12 22.051 10.980 144.884 1.00 12.43 C +ATOM 2248 O GLN 3 12 22.173 11.604 145.935 1.00 14.38 O +ATOM 2249 CB GLN 3 12 23.725 11.480 143.115 1.00 23.38 C +ATOM 2250 CG GLN 3 12 25.220 11.712 143.185 1.00 36.24 C +ATOM 2251 CD GLN 3 12 25.652 12.934 142.417 1.00 47.52 C +ATOM 2252 OE1 GLN 3 12 26.184 13.892 143.001 1.00 58.01 O +ATOM 2253 NE2 GLN 3 12 25.420 12.924 141.093 1.00 51.96 N +ATOM 2254 N THR 3 13 20.858 10.726 144.360 1.00 7.70 N +ATOM 2255 CA THR 3 13 19.716 11.220 145.101 1.00 3.71 C +ATOM 2256 C THR 3 13 19.557 10.424 146.386 1.00 5.37 C +ATOM 2257 O THR 3 13 19.084 10.944 147.408 1.00 3.83 O +ATOM 2258 CB THR 3 13 18.427 11.162 144.315 1.00 2.00 C +ATOM 2259 OG1 THR 3 13 17.873 9.857 144.387 1.00 8.28 O +ATOM 2260 CG2 THR 3 13 18.614 11.498 142.834 1.00 2.00 C +ATOM 2261 N ALA 3 14 19.954 9.171 146.309 1.00 6.04 N +ATOM 2262 CA ALA 3 14 19.931 8.292 147.476 1.00 5.94 C +ATOM 2263 C ALA 3 14 20.666 9.013 148.600 1.00 8.83 C +ATOM 2264 O ALA 3 14 20.103 9.257 149.677 1.00 13.96 O +ATOM 2265 CB ALA 3 14 20.633 6.972 147.151 1.00 2.99 C +ATOM 2266 N LEU 3 15 21.902 9.336 148.272 1.00 14.93 N +ATOM 2267 CA LEU 3 15 22.814 10.062 149.158 1.00 19.13 C +ATOM 2268 C LEU 3 15 22.125 11.296 149.712 1.00 14.53 C +ATOM 2269 O LEU 3 15 22.016 11.480 150.918 1.00 13.06 O +ATOM 2270 CB LEU 3 15 24.043 10.517 148.369 1.00 23.61 C +ATOM 2271 CG LEU 3 15 25.316 9.762 148.748 1.00 31.61 C +ATOM 2272 CD1 LEU 3 15 26.138 10.482 149.817 1.00 37.22 C +ATOM 2273 CD2 LEU 3 15 25.036 8.364 149.302 1.00 38.82 C +ATOM 2274 N ALA 3 16 21.663 12.147 148.802 1.00 17.48 N +ATOM 2275 CA ALA 3 16 20.980 13.377 149.170 1.00 19.05 C +ATOM 2276 C ALA 3 16 19.839 13.093 150.112 1.00 15.44 C +ATOM 2277 O ALA 3 16 19.522 13.926 150.953 1.00 20.50 O +ATOM 2278 CB ALA 3 16 20.470 14.076 147.936 1.00 22.95 C +ATOM 2279 N SER 3 17 19.217 11.925 149.960 1.00 15.13 N +ATOM 2280 CA SER 3 17 18.131 11.548 150.844 1.00 15.35 C +ATOM 2281 C SER 3 17 18.773 11.357 152.214 1.00 14.88 C +ATOM 2282 O SER 3 17 18.385 12.003 153.183 1.00 19.62 O +ATOM 2283 CB SER 3 17 17.493 10.233 150.397 1.00 21.39 C +ATOM 2284 OG SER 3 17 16.794 10.368 149.173 1.00 28.90 O +ATOM 2285 N ILE 3 18 19.754 10.461 152.280 1.00 12.76 N +ATOM 2286 CA ILE 3 18 20.457 10.199 153.517 1.00 8.58 C +ATOM 2287 C ILE 3 18 20.608 11.460 154.331 1.00 8.87 C +ATOM 2288 O ILE 3 18 20.280 11.486 155.497 1.00 6.01 O +ATOM 2289 CB ILE 3 18 21.843 9.691 153.267 1.00 2.18 C +ATOM 2290 CG1 ILE 3 18 21.814 8.176 153.191 1.00 5.24 C +ATOM 2291 CG2 ILE 3 18 22.766 10.151 154.377 1.00 2.25 C +ATOM 2292 CD1 ILE 3 18 23.208 7.556 153.298 1.00 3.99 C +ATOM 2293 N LYS 3 19 21.133 12.510 153.720 1.00 13.16 N +ATOM 2294 CA LYS 3 19 21.285 13.749 154.437 1.00 12.30 C +ATOM 2295 C LYS 3 19 19.913 14.290 154.779 1.00 11.86 C +ATOM 2296 O LYS 3 19 19.634 14.519 155.935 1.00 13.87 O +ATOM 2297 CB LYS 3 19 22.054 14.745 153.589 1.00 18.16 C +ATOM 2298 CG LYS 3 19 23.407 14.228 153.143 1.00 28.95 C +ATOM 2299 CD LYS 3 19 24.516 14.870 153.943 1.00 39.94 C +ATOM 2300 CE LYS 3 19 25.654 15.278 153.010 1.00 45.28 C +ATOM 2301 NZ LYS 3 19 26.854 15.791 153.758 1.00 47.62 N +ATOM 2302 N LEU 3 20 19.041 14.459 153.790 1.00 14.00 N +ATOM 2303 CA LEU 3 20 17.689 14.978 154.028 1.00 16.91 C +ATOM 2304 C LEU 3 20 17.198 14.513 155.396 1.00 19.18 C +ATOM 2305 O LEU 3 20 16.573 15.285 156.121 1.00 20.83 O +ATOM 2306 CB LEU 3 20 16.716 14.473 152.950 1.00 17.28 C +ATOM 2307 CG LEU 3 20 15.600 15.376 152.411 1.00 12.77 C +ATOM 2308 CD1 LEU 3 20 14.488 15.477 153.412 1.00 10.00 C +ATOM 2309 CD2 LEU 3 20 16.170 16.742 152.096 1.00 14.42 C +ATOM 2310 N ILE 3 21 17.502 13.256 155.747 1.00 22.88 N +ATOM 2311 CA ILE 3 21 17.093 12.671 157.025 1.00 19.29 C +ATOM 2312 C ILE 3 21 17.933 13.135 158.188 1.00 16.83 C +ATOM 2313 O ILE 3 21 17.421 13.717 159.140 1.00 15.16 O +ATOM 2314 CB ILE 3 21 17.193 11.180 157.016 1.00 14.45 C +ATOM 2315 CG1 ILE 3 21 16.773 10.659 155.659 1.00 11.30 C +ATOM 2316 CG2 ILE 3 21 16.336 10.603 158.105 1.00 14.61 C +ATOM 2317 CD1 ILE 3 21 17.528 9.442 155.268 1.00 14.11 C +ATOM 2318 N GLN 3 22 19.225 12.874 158.127 1.00 22.90 N +ATOM 2319 CA GLN 3 22 20.083 13.297 159.208 1.00 29.70 C +ATOM 2320 C GLN 3 22 19.527 14.572 159.856 1.00 33.33 C +ATOM 2321 O GLN 3 22 19.446 14.661 161.076 1.00 37.39 O +ATOM 2322 CB GLN 3 22 21.491 13.581 158.687 1.00 38.49 C +ATOM 2323 CG GLN 3 22 22.501 12.461 158.912 1.00 46.84 C +ATOM 2324 CD GLN 3 22 23.810 12.690 158.128 1.00 51.10 C +ATOM 2325 OE1 GLN 3 22 23.959 13.686 157.394 1.00 55.25 O +ATOM 2326 NE2 GLN 3 22 24.763 11.766 158.283 1.00 55.22 N +ATOM 2327 N ALA 3 23 19.095 15.533 159.040 1.00 27.71 N +ATOM 2328 CA ALA 3 23 18.580 16.799 159.555 1.00 23.10 C +ATOM 2329 C ALA 3 23 17.180 16.646 160.123 1.00 26.31 C +ATOM 2330 O ALA 3 23 16.959 16.820 161.331 1.00 29.48 O +ATOM 2331 CB ALA 3 23 18.649 17.829 158.493 1.00 30.80 C +ATOM 2332 N SER 3 24 16.241 16.343 159.265 1.00 36.98 N +ATOM 2333 CA SER 3 24 14.877 16.100 159.722 1.00 44.04 C +ATOM 2334 C SER 3 24 14.931 14.892 160.648 1.00 43.17 C +ATOM 2335 O SER 3 24 15.016 13.743 160.198 1.00 49.05 O +ATOM 2336 CB SER 3 24 13.963 15.825 158.532 1.00 48.75 C +ATOM 2337 OG SER 3 24 14.112 14.479 158.110 1.00 58.20 O +ATOM 2338 N ALA 3 25 14.901 15.179 161.928 1.00 40.14 N +ATOM 2339 CA ALA 3 25 14.998 14.143 162.956 1.00 41.00 C +ATOM 2340 C ALA 3 25 13.643 13.688 163.391 1.00 40.98 C +ATOM 2341 O ALA 3 25 13.445 12.514 163.714 1.00 42.13 O +ATOM 2342 CB ALA 3 25 15.744 14.681 164.178 1.00 47.08 C +ATOM 2343 N VAL 3 26 12.714 14.633 163.389 1.00 34.39 N +ATOM 2344 CA VAL 3 26 11.354 14.398 163.818 1.00 31.64 C +ATOM 2345 C VAL 3 26 10.694 13.105 163.323 1.00 24.87 C +ATOM 2346 O VAL 3 26 10.295 13.002 162.165 1.00 25.89 O +ATOM 2347 CB VAL 3 26 10.521 15.610 163.447 1.00 33.20 C +ATOM 2348 CG1 VAL 3 26 9.105 15.223 163.153 1.00 35.44 C +ATOM 2349 CG2 VAL 3 26 10.599 16.597 164.564 1.00 39.33 C +ATOM 2350 N LEU 3 27 10.620 12.117 164.217 1.00 30.36 N +ATOM 2351 CA LEU 3 27 10.001 10.829 163.942 1.00 28.75 C +ATOM 2352 C LEU 3 27 8.765 10.768 164.796 1.00 31.77 C +ATOM 2353 O LEU 3 27 8.540 11.648 165.624 1.00 31.06 O +ATOM 2354 CB LEU 3 27 10.911 9.688 164.355 1.00 22.20 C +ATOM 2355 CG LEU 3 27 12.189 9.500 163.562 1.00 19.19 C +ATOM 2356 CD1 LEU 3 27 12.732 8.108 163.799 1.00 20.58 C +ATOM 2357 CD2 LEU 3 27 11.908 9.706 162.116 1.00 23.13 C +ATOM 2358 N ASP 3 28 7.977 9.724 164.602 1.00 32.04 N +ATOM 2359 CA ASP 3 28 6.757 9.528 165.365 1.00 37.09 C +ATOM 2360 C ASP 3 28 6.882 8.137 165.957 1.00 35.51 C +ATOM 2361 O ASP 3 28 6.058 7.249 165.760 1.00 35.68 O +ATOM 2362 CB ASP 3 28 5.536 9.660 164.434 1.00 41.74 C +ATOM 2363 CG ASP 3 28 4.291 8.931 164.949 1.00 47.32 C +ATOM 2364 OD1 ASP 3 28 3.467 9.566 165.644 1.00 50.30 O +ATOM 2365 OD2 ASP 3 28 4.126 7.729 164.632 1.00 50.52 O +ATOM 2366 N LEU 3 29 7.964 7.921 166.669 1.00 37.97 N +ATOM 2367 CA LEU 3 29 8.116 6.622 167.285 1.00 34.12 C +ATOM 2368 C LEU 3 29 8.374 6.727 168.777 1.00 36.21 C +ATOM 2369 O LEU 3 29 9.059 7.647 169.246 1.00 40.97 O +ATOM 2370 CB LEU 3 29 9.294 5.899 166.633 1.00 32.09 C +ATOM 2371 CG LEU 3 29 8.959 5.401 165.227 1.00 26.84 C +ATOM 2372 CD1 LEU 3 29 10.055 4.523 164.623 1.00 26.10 C +ATOM 2373 CD2 LEU 3 29 7.680 4.561 165.184 1.00 22.89 C +ATOM 2374 N THR 3 30 7.796 5.771 169.477 1.00 39.81 N +ATOM 2375 CA THR 3 30 8.008 5.630 170.910 1.00 42.55 C +ATOM 2376 C THR 3 30 9.409 5.090 171.091 1.00 41.62 C +ATOM 2377 O THR 3 30 9.886 4.269 170.294 1.00 43.02 O +ATOM 2378 CB THR 3 30 7.020 4.628 171.514 1.00 46.57 C +ATOM 2379 OG1 THR 3 30 7.699 3.422 171.846 1.00 49.51 O +ATOM 2380 CG2 THR 3 30 5.877 4.261 170.569 1.00 48.70 C +ATOM 2381 N GLU 3 31 10.068 5.550 172.115 1.00 47.00 N +ATOM 2382 CA GLU 3 31 11.417 5.084 172.374 1.00 50.36 C +ATOM 2383 C GLU 3 31 11.514 3.622 171.944 1.00 44.96 C +ATOM 2384 O GLU 3 31 12.384 3.263 171.163 1.00 43.59 O +ATOM 2385 CB GLU 3 31 11.743 5.200 173.865 1.00 62.02 C +ATOM 2386 CG GLU 3 31 10.999 6.343 174.556 1.00 77.09 C +ATOM 2387 CD GLU 3 31 11.915 7.501 174.955 1.00 85.21 C +ATOM 2388 OE1 GLU 3 31 13.159 7.279 175.215 1.00 86.50 O +ATOM 2389 OE2 GLU 3 31 11.445 8.699 175.030 1.00 86.29 O +ATOM 2390 N ASP 3 32 10.588 2.803 172.424 1.00 48.35 N +ATOM 2391 CA ASP 3 32 10.515 1.377 172.103 1.00 49.15 C +ATOM 2392 C ASP 3 32 10.383 1.047 170.629 1.00 47.56 C +ATOM 2393 O ASP 3 32 11.099 0.201 170.071 1.00 49.24 O +ATOM 2394 CB ASP 3 32 9.333 0.764 172.838 1.00 55.87 C +ATOM 2395 CG ASP 3 32 9.754 0.048 174.086 1.00 63.77 C +ATOM 2396 OD1 ASP 3 32 10.349 0.725 174.966 1.00 68.72 O +ATOM 2397 OD2 ASP 3 32 9.514 -1.185 174.190 1.00 67.61 O +ATOM 2398 N ASP 3 33 9.469 1.731 169.977 1.00 45.14 N +ATOM 2399 CA ASP 3 33 9.290 1.465 168.583 1.00 41.26 C +ATOM 2400 C ASP 3 33 10.631 1.645 167.945 1.00 39.75 C +ATOM 2401 O ASP 3 33 11.132 0.750 167.251 1.00 40.47 O +ATOM 2402 CB ASP 3 33 8.310 2.447 168.001 1.00 37.09 C +ATOM 2403 CG ASP 3 33 6.936 2.242 168.545 1.00 31.20 C +ATOM 2404 OD1 ASP 3 33 6.684 1.190 169.212 1.00 26.90 O +ATOM 2405 OD2 ASP 3 33 6.110 3.146 168.298 1.00 33.48 O +ATOM 2406 N PHE 3 34 11.242 2.787 168.276 1.00 34.79 N +ATOM 2407 CA PHE 3 34 12.540 3.143 167.738 1.00 31.24 C +ATOM 2408 C PHE 3 34 13.465 2.049 168.181 1.00 31.78 C +ATOM 2409 O PHE 3 34 14.446 1.695 167.506 1.00 34.00 O +ATOM 2410 CB PHE 3 34 13.030 4.449 168.325 1.00 34.33 C +ATOM 2411 CG PHE 3 34 14.320 4.931 167.742 1.00 28.14 C +ATOM 2412 CD1 PHE 3 34 14.385 6.160 167.083 1.00 26.30 C +ATOM 2413 CD2 PHE 3 34 15.478 4.171 167.868 1.00 25.26 C +ATOM 2414 CE1 PHE 3 34 15.585 6.621 166.560 1.00 23.77 C +ATOM 2415 CE2 PHE 3 34 16.678 4.624 167.351 1.00 27.27 C +ATOM 2416 CZ PHE 3 34 16.733 5.857 166.693 1.00 24.63 C +ATOM 2417 N ASP 3 35 13.154 1.495 169.340 1.00 33.68 N +ATOM 2418 CA ASP 3 35 14.024 0.475 169.798 1.00 39.14 C +ATOM 2419 C ASP 3 35 14.174 -0.746 168.891 1.00 35.36 C +ATOM 2420 O ASP 3 35 15.291 -1.134 168.522 1.00 38.56 O +ATOM 2421 CB ASP 3 35 13.841 0.097 171.256 1.00 50.31 C +ATOM 2422 CG ASP 3 35 14.878 0.757 172.168 1.00 58.91 C +ATOM 2423 OD1 ASP 3 35 15.965 1.239 171.664 1.00 61.01 O +ATOM 2424 OD2 ASP 3 35 14.668 0.833 173.437 1.00 63.18 O +ATOM 2425 N PHE 3 36 13.151 -1.440 168.460 1.00 31.55 N +ATOM 2426 CA PHE 3 36 13.497 -2.584 167.599 1.00 33.23 C +ATOM 2427 C PHE 3 36 13.621 -2.129 166.140 1.00 28.09 C +ATOM 2428 O PHE 3 36 14.285 -2.781 165.323 1.00 31.90 O +ATOM 2429 CB PHE 3 36 12.612 -3.815 167.829 1.00 38.00 C +ATOM 2430 CG PHE 3 36 11.162 -3.735 167.382 1.00 39.11 C +ATOM 2431 CD1 PHE 3 36 10.831 -3.324 166.086 1.00 35.57 C +ATOM 2432 CD2 PHE 3 36 10.170 -4.113 168.287 1.00 47.21 C +ATOM 2433 CE1 PHE 3 36 9.485 -3.291 165.696 1.00 42.39 C +ATOM 2434 CE2 PHE 3 36 8.828 -4.081 167.898 1.00 48.85 C +ATOM 2435 CZ PHE 3 36 8.483 -3.671 166.604 1.00 45.48 C +ATOM 2436 N LEU 3 37 13.010 -1.003 165.782 1.00 24.78 N +ATOM 2437 CA LEU 3 37 13.237 -0.482 164.423 1.00 20.76 C +ATOM 2438 C LEU 3 37 14.729 -0.551 164.194 1.00 20.66 C +ATOM 2439 O LEU 3 37 15.199 -1.094 163.187 1.00 22.77 O +ATOM 2440 CB LEU 3 37 12.751 0.956 164.274 1.00 16.54 C +ATOM 2441 CG LEU 3 37 13.192 1.582 162.948 1.00 14.04 C +ATOM 2442 CD1 LEU 3 37 12.032 2.177 162.149 1.00 16.65 C +ATOM 2443 CD2 LEU 3 37 14.201 2.717 163.127 1.00 13.85 C +ATOM 2444 N THR 3 38 15.429 -0.018 165.174 1.00 21.14 N +ATOM 2445 CA THR 3 38 16.881 0.022 165.143 1.00 20.82 C +ATOM 2446 C THR 3 38 17.499 -1.276 165.699 1.00 18.71 C +ATOM 2447 O THR 3 38 18.576 -1.702 165.258 1.00 24.18 O +ATOM 2448 CB THR 3 38 17.427 1.191 165.957 1.00 26.12 C +ATOM 2449 OG1 THR 3 38 16.951 1.122 167.287 1.00 28.83 O +ATOM 2450 CG2 THR 3 38 17.029 2.550 165.383 1.00 32.92 C +ATOM 2451 N SER 3 39 16.812 -1.873 166.651 1.00 21.37 N +ATOM 2452 CA SER 3 39 17.270 -3.104 167.342 1.00 25.74 C +ATOM 2453 C SER 3 39 17.944 -4.105 166.383 1.00 25.28 C +ATOM 2454 O SER 3 39 17.805 -4.024 165.153 1.00 27.73 O +ATOM 2455 CB SER 3 39 16.085 -3.802 168.005 1.00 26.01 C +ATOM 2456 OG SER 3 39 15.854 -5.061 167.393 1.00 25.88 O +ATOM 2457 N ASN 3 40 18.660 -5.040 167.000 1.00 23.23 N +ATOM 2458 CA ASN 3 40 19.403 -6.087 166.280 1.00 23.59 C +ATOM 2459 C ASN 3 40 18.728 -7.441 166.445 1.00 23.20 C +ATOM 2460 O ASN 3 40 19.173 -8.456 165.916 1.00 20.68 O +ATOM 2461 CB ASN 3 40 20.839 -6.149 166.790 1.00 28.51 C +ATOM 2462 CG ASN 3 40 21.135 -7.422 167.568 1.00 38.96 C +ATOM 2463 OD1 ASN 3 40 21.636 -8.386 166.992 1.00 44.94 O +ATOM 2464 ND2 ASN 3 40 20.850 -7.480 168.854 1.00 43.72 N +ATOM 2465 N LYS 3 41 17.633 -7.459 167.181 1.00 23.64 N +ATOM 2466 CA LYS 3 41 16.912 -8.713 167.367 1.00 34.26 C +ATOM 2467 C LYS 3 41 16.133 -8.944 166.063 1.00 32.17 C +ATOM 2468 O LYS 3 41 15.465 -8.024 165.597 1.00 33.41 O +ATOM 2469 CB LYS 3 41 15.935 -8.572 168.539 1.00 48.69 C +ATOM 2470 CG LYS 3 41 16.436 -9.200 169.846 1.00 61.16 C +ATOM 2471 CD LYS 3 41 17.526 -8.333 170.506 1.00 70.86 C +ATOM 2472 CE LYS 3 41 18.050 -8.969 171.810 1.00 78.86 C +ATOM 2473 NZ LYS 3 41 19.152 -8.172 172.465 1.00 83.66 N +ATOM 2474 N VAL 3 42 16.173 -10.149 165.488 1.00 28.02 N +ATOM 2475 CA VAL 3 42 15.446 -10.414 164.221 1.00 25.57 C +ATOM 2476 C VAL 3 42 13.938 -10.171 164.198 1.00 25.43 C +ATOM 2477 O VAL 3 42 13.220 -10.493 165.143 1.00 26.02 O +ATOM 2478 CB VAL 3 42 15.601 -11.848 163.756 1.00 21.60 C +ATOM 2479 CG1 VAL 3 42 14.338 -12.313 163.041 1.00 18.05 C +ATOM 2480 CG2 VAL 3 42 16.765 -11.944 162.814 1.00 21.60 C +ATOM 2481 N TRP 3 43 13.438 -9.654 163.090 1.00 27.88 N +ATOM 2482 CA TRP 3 43 12.015 -9.429 162.996 1.00 24.11 C +ATOM 2483 C TRP 3 43 11.342 -10.726 162.608 1.00 20.84 C +ATOM 2484 O TRP 3 43 11.697 -11.339 161.595 1.00 20.61 O +ATOM 2485 CB TRP 3 43 11.722 -8.373 161.948 1.00 23.61 C +ATOM 2486 CG TRP 3 43 11.982 -7.041 162.449 1.00 19.53 C +ATOM 2487 CD1 TRP 3 43 12.212 -6.704 163.730 1.00 22.16 C +ATOM 2488 CD2 TRP 3 43 12.136 -5.847 161.688 1.00 19.09 C +ATOM 2489 NE1 TRP 3 43 12.512 -5.372 163.830 1.00 20.11 N +ATOM 2490 CE2 TRP 3 43 12.470 -4.821 162.580 1.00 19.80 C +ATOM 2491 CE3 TRP 3 43 12.031 -5.546 160.337 1.00 17.96 C +ATOM 2492 CZ2 TRP 3 43 12.699 -3.519 162.168 1.00 19.57 C +ATOM 2493 CZ3 TRP 3 43 12.254 -4.249 159.931 1.00 18.95 C +ATOM 2494 CH2 TRP 3 43 12.583 -3.253 160.839 1.00 17.88 C +ATOM 2495 N ILE 3 44 10.387 -11.172 163.408 1.00 22.29 N +ATOM 2496 CA ILE 3 44 9.698 -12.384 163.023 1.00 24.15 C +ATOM 2497 C ILE 3 44 8.301 -12.161 162.441 1.00 24.97 C +ATOM 2498 O ILE 3 44 7.669 -11.118 162.628 1.00 20.77 O +ATOM 2499 CB ILE 3 44 9.602 -13.372 164.177 1.00 25.14 C +ATOM 2500 CG1 ILE 3 44 10.567 -14.520 163.906 1.00 25.33 C +ATOM 2501 CG2 ILE 3 44 8.168 -13.887 164.347 1.00 27.40 C +ATOM 2502 CD1 ILE 3 44 10.841 -15.329 165.121 1.00 29.13 C +ATOM 2503 N ALA 3 45 7.838 -13.193 161.748 1.00 24.30 N +ATOM 2504 CA ALA 3 45 6.562 -13.210 161.069 1.00 25.43 C +ATOM 2505 C ALA 3 45 5.473 -12.385 161.738 1.00 25.16 C +ATOM 2506 O ALA 3 45 4.795 -11.576 161.088 1.00 26.46 O +ATOM 2507 CB ALA 3 45 6.103 -14.646 160.903 1.00 22.71 C +ATOM 2508 N THR 3 46 5.307 -12.583 163.008 1.00 25.14 N +ATOM 2509 CA THR 3 46 4.233 -11.918 163.737 1.00 27.08 C +ATOM 2510 C THR 3 46 4.512 -10.459 164.031 1.00 25.73 C +ATOM 2511 O THR 3 46 3.722 -9.787 164.697 1.00 22.57 O +ATOM 2512 CB THR 3 46 4.009 -12.598 165.080 1.00 22.43 C +ATOM 2513 OG1 THR 3 46 5.104 -12.323 165.942 1.00 27.26 O +ATOM 2514 CG2 THR 3 46 3.879 -14.113 164.956 1.00 22.09 C +ATOM 2515 N ASP 3 47 5.624 -9.946 163.546 1.00 26.91 N +ATOM 2516 CA ASP 3 47 5.915 -8.567 163.849 1.00 29.42 C +ATOM 2517 C ASP 3 47 5.654 -7.668 162.682 1.00 29.94 C +ATOM 2518 O ASP 3 47 5.214 -6.533 162.845 1.00 26.76 O +ATOM 2519 CB ASP 3 47 7.371 -8.443 164.294 1.00 29.72 C +ATOM 2520 CG ASP 3 47 7.674 -9.320 165.495 1.00 37.32 C +ATOM 2521 OD1 ASP 3 47 6.694 -9.768 166.129 1.00 41.33 O +ATOM 2522 OD2 ASP 3 47 8.867 -9.564 165.803 1.00 40.56 O +ATOM 2523 N ARG 3 48 5.886 -8.211 161.500 1.00 31.90 N +ATOM 2524 CA ARG 3 48 5.807 -7.411 160.306 1.00 35.97 C +ATOM 2525 C ARG 3 48 5.136 -6.088 160.468 1.00 38.70 C +ATOM 2526 O ARG 3 48 5.753 -5.027 160.197 1.00 40.03 O +ATOM 2527 CB ARG 3 48 5.235 -8.141 159.101 1.00 30.13 C +ATOM 2528 CG ARG 3 48 6.182 -8.054 157.871 1.00 30.21 C +ATOM 2529 CD ARG 3 48 5.442 -7.845 156.557 1.00 38.01 C +ATOM 2530 NE ARG 3 48 6.104 -8.645 155.582 1.00 45.10 N +ATOM 2531 CZ ARG 3 48 6.791 -9.754 155.692 1.00 44.12 C +ATOM 2532 NH1 ARG 3 48 7.379 -10.151 156.817 1.00 37.29 N +ATOM 2533 NH2 ARG 3 48 6.915 -10.561 154.656 1.00 49.04 N +ATOM 2534 N SER 3 49 3.882 -6.141 160.897 1.00 38.24 N +ATOM 2535 CA SER 3 49 3.111 -4.917 161.100 1.00 40.74 C +ATOM 2536 C SER 3 49 3.995 -3.821 161.746 1.00 41.16 C +ATOM 2537 O SER 3 49 4.347 -2.783 161.126 1.00 43.03 O +ATOM 2538 CB SER 3 49 1.888 -5.210 161.975 1.00 34.92 C +ATOM 2539 OG SER 3 49 2.305 -5.452 163.287 1.00 27.75 O +ATOM 2540 N ARG 3 50 4.367 -4.081 162.988 1.00 39.61 N +ATOM 2541 CA ARG 3 50 5.191 -3.166 163.731 1.00 38.63 C +ATOM 2542 C ARG 3 50 6.265 -2.710 162.819 1.00 31.77 C +ATOM 2543 O ARG 3 50 6.428 -1.508 162.576 1.00 32.25 O +ATOM 2544 CB ARG 3 50 5.802 -3.875 164.900 1.00 45.14 C +ATOM 2545 CG ARG 3 50 4.739 -4.245 165.891 1.00 62.59 C +ATOM 2546 CD ARG 3 50 5.319 -5.072 167.120 1.00 78.41 C +ATOM 2547 NE ARG 3 50 4.242 -5.441 168.113 1.00 89.97 N +ATOM 2548 CZ ARG 3 50 4.447 -6.135 169.239 1.00 93.17 C +ATOM 2549 NH1 ARG 3 50 3.401 -6.451 170.131 1.00 94.93 N +ATOM 2550 NH2 ARG 3 50 5.667 -6.127 169.744 1.00 95.58 N +ATOM 2551 N ALA 3 51 6.982 -3.688 162.282 1.00 26.56 N +ATOM 2552 CA ALA 3 51 8.051 -3.359 161.387 1.00 24.86 C +ATOM 2553 C ALA 3 51 7.498 -2.315 160.422 1.00 25.85 C +ATOM 2554 O ALA 3 51 7.882 -1.129 160.504 1.00 27.24 O +ATOM 2555 CB ALA 3 51 8.546 -4.579 160.658 1.00 22.66 C +ATOM 2556 N ARG 3 52 6.570 -2.703 159.555 1.00 24.81 N +ATOM 2557 CA ARG 3 52 6.073 -1.717 158.637 1.00 29.25 C +ATOM 2558 C ARG 3 52 5.857 -0.402 159.370 1.00 28.51 C +ATOM 2559 O ARG 3 52 6.641 0.553 159.192 1.00 30.56 O +ATOM 2560 CB ARG 3 52 4.829 -2.208 157.864 1.00 30.02 C +ATOM 2561 CG ARG 3 52 3.932 -3.258 158.458 1.00 40.09 C +ATOM 2562 CD ARG 3 52 2.690 -3.496 157.532 1.00 46.56 C +ATOM 2563 NE ARG 3 52 1.748 -4.515 158.038 1.00 56.25 N +ATOM 2564 CZ ARG 3 52 0.597 -4.889 157.440 1.00 67.31 C +ATOM 2565 NH1 ARG 3 52 0.286 -6.171 157.309 1.00 73.06 N +ATOM 2566 NH2 ARG 3 52 -0.260 -3.978 156.982 1.00 74.78 N +ATOM 2567 N ARG 3 53 4.868 -0.370 160.237 1.00 25.85 N +ATOM 2568 CA ARG 3 53 4.582 0.835 160.978 1.00 26.50 C +ATOM 2569 C ARG 3 53 5.779 1.753 161.187 1.00 20.88 C +ATOM 2570 O ARG 3 53 5.775 2.912 160.787 1.00 23.45 O +ATOM 2571 CB ARG 3 53 4.007 0.468 162.329 1.00 29.14 C +ATOM 2572 CG ARG 3 53 4.335 1.457 163.426 1.00 33.54 C +ATOM 2573 CD ARG 3 53 3.271 1.337 164.487 1.00 42.60 C +ATOM 2574 NE ARG 3 53 3.425 2.255 165.613 1.00 47.07 N +ATOM 2575 CZ ARG 3 53 3.797 1.869 166.831 1.00 48.40 C +ATOM 2576 NH1 ARG 3 53 3.903 2.756 167.810 1.00 51.31 N +ATOM 2577 NH2 ARG 3 53 4.147 0.612 167.043 1.00 48.31 N +ATOM 2578 N CYS 3 54 6.824 1.225 161.796 1.00 19.05 N +ATOM 2579 CA CYS 3 54 7.998 2.040 162.074 1.00 20.28 C +ATOM 2580 C CYS 3 54 8.706 2.419 160.795 1.00 22.31 C +ATOM 2581 O CYS 3 54 8.910 3.608 160.509 1.00 24.81 O +ATOM 2582 CB CYS 3 54 8.946 1.288 163.008 1.00 19.17 C +ATOM 2583 SG CYS 3 54 8.063 0.517 164.450 1.00 20.86 S +ATOM 2584 N VAL 3 55 9.075 1.410 160.046 1.00 16.55 N +ATOM 2585 CA VAL 3 55 9.740 1.652 158.782 1.00 9.40 C +ATOM 2586 C VAL 3 55 9.039 2.801 158.116 1.00 14.04 C +ATOM 2587 O VAL 3 55 9.652 3.837 157.865 1.00 13.93 O +ATOM 2588 CB VAL 3 55 9.704 0.412 157.905 1.00 2.00 C +ATOM 2589 CG1 VAL 3 55 10.702 0.490 156.749 1.00 12.73 C +ATOM 2590 CG2 VAL 3 55 10.047 -0.860 158.678 1.00 5.09 C +ATOM 2591 N GLU 3 56 7.747 2.637 157.875 1.00 11.02 N +ATOM 2592 CA GLU 3 56 6.956 3.699 157.260 1.00 16.59 C +ATOM 2593 C GLU 3 56 7.229 5.003 158.001 1.00 13.61 C +ATOM 2594 O GLU 3 56 7.710 5.994 157.435 1.00 18.34 O +ATOM 2595 CB GLU 3 56 5.464 3.390 157.363 1.00 15.57 C +ATOM 2596 CG GLU 3 56 5.129 2.042 156.814 1.00 20.43 C +ATOM 2597 CD GLU 3 56 3.693 1.925 156.374 1.00 21.44 C +ATOM 2598 OE1 GLU 3 56 2.866 2.716 156.877 1.00 25.56 O +ATOM 2599 OE2 GLU 3 56 3.399 1.039 155.534 1.00 23.13 O +ATOM 2600 N ALA 3 57 6.941 4.957 159.291 1.00 14.10 N +ATOM 2601 CA ALA 3 57 7.095 6.076 160.180 1.00 17.92 C +ATOM 2602 C ALA 3 57 8.313 6.919 159.848 1.00 20.09 C +ATOM 2603 O ALA 3 57 8.246 8.157 159.858 1.00 21.93 O +ATOM 2604 CB ALA 3 57 7.168 5.574 161.598 1.00 17.85 C +ATOM 2605 N CYS 3 58 9.425 6.262 159.549 1.00 11.74 N +ATOM 2606 CA CYS 3 58 10.635 6.990 159.219 1.00 11.65 C +ATOM 2607 C CYS 3 58 10.514 7.512 157.808 1.00 9.13 C +ATOM 2608 O CYS 3 58 10.800 8.677 157.520 1.00 16.86 O +ATOM 2609 CB CYS 3 58 11.831 6.076 159.351 1.00 10.64 C +ATOM 2610 SG CYS 3 58 11.700 5.043 160.811 1.00 20.17 S +ATOM 2611 N VAL 3 59 10.097 6.634 156.927 1.00 3.81 N +ATOM 2612 CA VAL 3 59 9.891 7.002 155.553 1.00 10.59 C +ATOM 2613 C VAL 3 59 9.008 8.264 155.491 1.00 7.43 C +ATOM 2614 O VAL 3 59 9.377 9.300 154.924 1.00 5.93 O +ATOM 2615 CB VAL 3 59 9.199 5.847 154.841 1.00 14.62 C +ATOM 2616 CG1 VAL 3 59 8.159 6.356 153.860 1.00 16.08 C +ATOM 2617 CG2 VAL 3 59 10.232 4.995 154.170 1.00 13.42 C +ATOM 2618 N TYR 3 60 7.846 8.177 156.115 1.00 8.04 N +ATOM 2619 CA TYR 3 60 6.895 9.267 156.117 1.00 10.84 C +ATOM 2620 C TYR 3 60 7.266 10.464 157.018 1.00 9.64 C +ATOM 2621 O TYR 3 60 6.785 11.588 156.805 1.00 11.32 O +ATOM 2622 CB TYR 3 60 5.561 8.682 156.460 1.00 10.00 C +ATOM 2623 CG TYR 3 60 5.102 7.886 155.231 1.00 18.73 C +ATOM 2624 CD1 TYR 3 60 4.891 8.553 154.018 1.00 18.71 C +ATOM 2625 CD2 TYR 3 60 4.939 6.495 155.296 1.00 20.58 C +ATOM 2626 CE1 TYR 3 60 4.526 7.836 152.873 1.00 20.54 C +ATOM 2627 CE2 TYR 3 60 4.578 5.778 154.148 1.00 25.85 C +ATOM 2628 CZ TYR 3 60 4.375 6.448 152.936 1.00 23.39 C +ATOM 2629 OH TYR 3 60 4.037 5.750 151.819 1.00 25.37 O +ATOM 2630 N GLY 3 61 8.095 10.215 158.002 1.00 10.86 N +ATOM 2631 CA GLY 3 61 8.620 11.265 158.913 1.00 13.98 C +ATOM 2632 C GLY 3 61 7.534 12.222 159.463 1.00 10.14 C +ATOM 2633 O GLY 3 61 6.436 11.800 159.852 1.00 15.85 O +ATOM 2634 N THR 3 62 7.912 13.502 159.477 1.00 7.94 N +ATOM 2635 CA THR 3 62 7.091 14.602 160.035 1.00 5.71 C +ATOM 2636 C THR 3 62 5.668 14.589 159.468 1.00 2.00 C +ATOM 2637 O THR 3 62 4.703 14.944 160.158 1.00 2.00 O +ATOM 2638 CB THR 3 62 7.755 15.958 159.771 1.00 9.03 C +ATOM 2639 OG1 THR 3 62 6.818 16.867 159.213 1.00 16.18 O +ATOM 2640 CG2 THR 3 62 8.944 15.869 158.814 1.00 12.79 C +ATOM 2641 N LEU 3 63 5.547 14.194 158.216 1.00 5.06 N +ATOM 2642 CA LEU 3 63 4.225 14.072 157.586 1.00 10.89 C +ATOM 2643 C LEU 3 63 3.309 13.354 158.580 1.00 11.74 C +ATOM 2644 O LEU 3 63 2.149 13.742 158.787 1.00 9.35 O +ATOM 2645 CB LEU 3 63 4.316 13.194 156.326 1.00 13.55 C +ATOM 2646 CG LEU 3 63 4.249 13.942 154.984 1.00 12.71 C +ATOM 2647 CD1 LEU 3 63 3.107 13.448 154.090 1.00 11.94 C +ATOM 2648 CD2 LEU 3 63 4.051 15.452 155.119 1.00 8.69 C +ATOM 2649 N ASP 3 64 3.905 12.328 159.169 1.00 17.56 N +ATOM 2650 CA ASP 3 64 3.236 11.433 160.121 1.00 14.67 C +ATOM 2651 C ASP 3 64 3.297 11.966 161.557 1.00 20.66 C +ATOM 2652 O ASP 3 64 2.462 11.612 162.402 1.00 20.71 O +ATOM 2653 CB ASP 3 64 3.882 10.053 160.079 1.00 18.68 C +ATOM 2654 CG ASP 3 64 2.985 9.018 159.407 1.00 27.19 C +ATOM 2655 OD1 ASP 3 64 1.815 9.361 158.989 1.00 31.92 O +ATOM 2656 OD2 ASP 3 64 3.398 7.807 159.261 1.00 32.55 O +ATOM 2657 N PHE 3 65 4.287 12.803 161.836 1.00 25.21 N +ATOM 2658 CA PHE 3 65 4.409 13.415 163.173 1.00 26.98 C +ATOM 2659 C PHE 3 65 3.192 14.291 163.383 1.00 23.21 C +ATOM 2660 O PHE 3 65 2.411 14.089 164.323 1.00 23.36 O +ATOM 2661 CB PHE 3 65 5.693 14.228 163.292 1.00 30.06 C +ATOM 2662 CG PHE 3 65 5.965 14.698 164.724 1.00 30.82 C +ATOM 2663 CD1 PHE 3 65 4.898 14.916 165.603 1.00 34.69 C +ATOM 2664 CD2 PHE 3 65 7.280 14.907 165.155 1.00 34.48 C +ATOM 2665 CE1 PHE 3 65 5.146 15.345 166.913 1.00 38.07 C +ATOM 2666 CE2 PHE 3 65 7.528 15.337 166.464 1.00 37.21 C +ATOM 2667 CZ PHE 3 65 6.462 15.555 167.343 1.00 39.17 C +ATOM 2668 N VAL 3 66 3.063 15.254 162.491 1.00 17.82 N +ATOM 2669 CA VAL 3 66 1.874 16.089 162.464 1.00 22.85 C +ATOM 2670 C VAL 3 66 0.763 15.178 161.971 1.00 22.20 C +ATOM 2671 O VAL 3 66 0.874 13.946 162.027 1.00 24.19 O +ATOM 2672 CB VAL 3 66 2.070 17.303 161.556 1.00 23.12 C +ATOM 2673 CG1 VAL 3 66 1.178 18.485 161.949 1.00 25.25 C +ATOM 2674 CG2 VAL 3 66 3.500 17.842 161.577 1.00 22.78 C +ATOM 2675 N GLY 3 67 -0.287 15.754 161.468 1.00 24.53 N +ATOM 2676 CA GLY 3 67 -1.423 14.947 161.038 1.00 24.58 C +ATOM 2677 C GLY 3 67 -1.526 14.814 159.503 1.00 22.19 C +ATOM 2678 O GLY 3 67 -2.461 14.176 159.010 1.00 23.91 O +ATOM 2679 N TYR 3 68 -0.595 15.399 158.750 1.00 21.71 N +ATOM 2680 CA TYR 3 68 -0.628 15.342 157.291 1.00 14.35 C +ATOM 2681 C TYR 3 68 -0.785 13.979 156.628 1.00 18.23 C +ATOM 2682 O TYR 3 68 -0.384 12.958 157.186 1.00 22.92 O +ATOM 2683 CB TYR 3 68 0.623 15.951 156.750 1.00 10.72 C +ATOM 2684 CG TYR 3 68 0.947 17.315 157.288 1.00 9.00 C +ATOM 2685 CD1 TYR 3 68 2.261 17.637 157.642 1.00 9.83 C +ATOM 2686 CD2 TYR 3 68 -0.025 18.326 157.364 1.00 3.99 C +ATOM 2687 CE1 TYR 3 68 2.614 18.921 158.051 1.00 6.98 C +ATOM 2688 CE2 TYR 3 68 0.319 19.630 157.775 1.00 5.28 C +ATOM 2689 CZ TYR 3 68 1.650 19.903 158.114 1.00 8.82 C +ATOM 2690 OH TYR 3 68 2.060 21.143 158.504 1.00 14.22 O +ATOM 2691 N PRO 3 69 -1.392 13.948 155.429 1.00 17.17 N +ATOM 2692 CA PRO 3 69 -1.645 12.775 154.597 1.00 13.71 C +ATOM 2693 C PRO 3 69 -0.317 12.453 153.947 1.00 12.59 C +ATOM 2694 O PRO 3 69 0.613 13.318 153.984 1.00 10.13 O +ATOM 2695 CB PRO 3 69 -2.731 13.254 153.637 1.00 14.52 C +ATOM 2696 CG PRO 3 69 -2.915 14.746 153.873 1.00 14.76 C +ATOM 2697 CD PRO 3 69 -1.892 15.202 154.871 1.00 15.64 C +ATOM 2698 N ARG 3 70 -0.204 11.280 153.366 1.00 15.28 N +ATOM 2699 CA ARG 3 70 1.081 10.807 152.801 1.00 19.16 C +ATOM 2700 C ARG 3 70 1.165 10.920 151.272 1.00 18.09 C +ATOM 2701 O ARG 3 70 0.151 11.098 150.586 1.00 20.23 O +ATOM 2702 CB ARG 3 70 1.248 9.318 153.114 1.00 22.42 C +ATOM 2703 CG ARG 3 70 -0.076 8.545 153.026 1.00 29.84 C +ATOM 2704 CD ARG 3 70 -0.141 7.584 151.834 1.00 40.65 C +ATOM 2705 NE ARG 3 70 -1.373 7.726 151.038 1.00 50.71 N +ATOM 2706 CZ ARG 3 70 -1.738 6.881 150.061 1.00 49.20 C +ATOM 2707 NH1 ARG 3 70 -0.980 5.822 149.743 1.00 39.18 N +ATOM 2708 NH2 ARG 3 70 -2.856 7.012 149.332 1.00 40.14 N +ATOM 2709 N PHE 3 71 2.413 10.817 150.803 1.00 13.74 N +ATOM 2710 CA PHE 3 71 2.728 10.714 149.364 1.00 12.48 C +ATOM 2711 C PHE 3 71 3.606 9.502 149.105 1.00 15.01 C +ATOM 2712 O PHE 3 71 4.513 9.187 149.894 1.00 17.66 O +ATOM 2713 CB PHE 3 71 3.591 11.839 148.743 1.00 13.42 C +ATOM 2714 CG PHE 3 71 3.763 13.142 149.515 1.00 20.22 C +ATOM 2715 CD1 PHE 3 71 2.664 13.783 150.085 1.00 28.62 C +ATOM 2716 CD2 PHE 3 71 5.046 13.706 149.615 1.00 21.56 C +ATOM 2717 CE1 PHE 3 71 2.841 15.001 150.754 1.00 38.61 C +ATOM 2718 CE2 PHE 3 71 5.221 14.925 150.279 1.00 30.58 C +ATOM 2719 CZ PHE 3 71 4.118 15.574 150.848 1.00 37.16 C +ATOM 2720 N PRO 3 72 3.407 8.756 148.020 1.00 18.42 N +ATOM 2721 CA PRO 3 72 4.308 7.679 147.715 1.00 20.56 C +ATOM 2722 C PRO 3 72 5.661 8.306 147.568 1.00 16.56 C +ATOM 2723 O PRO 3 72 5.782 9.347 146.854 1.00 18.29 O +ATOM 2724 CB PRO 3 72 3.754 7.101 146.438 1.00 24.31 C +ATOM 2725 CG PRO 3 72 2.518 7.905 146.064 1.00 27.72 C +ATOM 2726 CD PRO 3 72 2.302 8.968 147.093 1.00 24.48 C +ATOM 2727 N ALA 3 73 6.641 7.722 148.216 1.00 7.52 N +ATOM 2728 CA ALA 3 73 7.995 8.290 148.220 1.00 8.18 C +ATOM 2729 C ALA 3 73 8.888 7.649 147.200 1.00 6.47 C +ATOM 2730 O ALA 3 73 8.788 6.459 146.956 1.00 2.00 O +ATOM 2731 CB ALA 3 73 8.642 8.095 149.593 1.00 9.25 C +ATOM 2732 N PRO 3 74 9.751 8.431 146.559 1.00 3.90 N +ATOM 2733 CA PRO 3 74 10.680 7.891 145.563 1.00 9.41 C +ATOM 2734 C PRO 3 74 11.399 6.740 146.253 1.00 9.92 C +ATOM 2735 O PRO 3 74 11.595 6.814 147.450 1.00 9.31 O +ATOM 2736 CB PRO 3 74 11.626 9.049 145.301 1.00 10.06 C +ATOM 2737 CG PRO 3 74 11.351 10.022 146.430 1.00 8.90 C +ATOM 2738 CD PRO 3 74 9.908 9.869 146.713 1.00 7.24 C +ATOM 2739 N VAL 3 75 11.747 5.678 145.517 1.00 7.90 N +ATOM 2740 CA VAL 3 75 12.447 4.492 146.060 1.00 9.35 C +ATOM 2741 C VAL 3 75 13.720 4.892 146.792 1.00 13.40 C +ATOM 2742 O VAL 3 75 13.928 4.549 147.961 1.00 15.52 O +ATOM 2743 CB VAL 3 75 12.863 3.474 144.933 1.00 2.99 C +ATOM 2744 CG1 VAL 3 75 14.342 3.079 145.069 1.00 2.00 C +ATOM 2745 CG2 VAL 3 75 12.021 2.223 145.020 1.00 2.00 C +ATOM 2746 N GLU 3 76 14.564 5.608 146.062 1.00 13.41 N +ATOM 2747 CA GLU 3 76 15.822 6.095 146.555 1.00 10.90 C +ATOM 2748 C GLU 3 76 15.680 6.525 148.012 1.00 10.16 C +ATOM 2749 O GLU 3 76 16.521 6.209 148.839 1.00 14.45 O +ATOM 2750 CB GLU 3 76 16.267 7.235 145.660 1.00 11.30 C +ATOM 2751 CG GLU 3 76 16.704 6.699 144.299 1.00 19.31 C +ATOM 2752 CD GLU 3 76 15.942 7.300 143.098 1.00 26.40 C +ATOM 2753 OE1 GLU 3 76 15.912 8.539 142.962 1.00 31.13 O +ATOM 2754 OE2 GLU 3 76 15.386 6.542 142.273 1.00 30.66 O +ATOM 2755 N PHE 3 77 14.589 7.212 148.347 1.00 7.87 N +ATOM 2756 CA PHE 3 77 14.357 7.636 149.739 1.00 7.86 C +ATOM 2757 C PHE 3 77 14.204 6.378 150.635 1.00 3.67 C +ATOM 2758 O PHE 3 77 15.046 6.124 151.517 1.00 2.00 O +ATOM 2759 CB PHE 3 77 13.077 8.457 149.791 1.00 6.90 C +ATOM 2760 CG PHE 3 77 13.090 9.476 150.842 1.00 7.49 C +ATOM 2761 CD1 PHE 3 77 13.891 10.585 150.714 1.00 8.22 C +ATOM 2762 CD2 PHE 3 77 12.289 9.336 151.972 1.00 5.03 C +ATOM 2763 CE1 PHE 3 77 13.897 11.558 151.705 1.00 11.29 C +ATOM 2764 CE2 PHE 3 77 12.286 10.296 152.966 1.00 7.92 C +ATOM 2765 CZ PHE 3 77 13.090 11.413 152.836 1.00 11.02 C +ATOM 2766 N ILE 3 78 13.123 5.623 150.393 1.00 2.60 N +ATOM 2767 CA ILE 3 78 12.831 4.404 151.122 1.00 2.99 C +ATOM 2768 C ILE 3 78 14.107 3.686 151.448 1.00 8.33 C +ATOM 2769 O ILE 3 78 14.292 3.167 152.553 1.00 10.08 O +ATOM 2770 CB ILE 3 78 11.967 3.462 150.303 1.00 2.00 C +ATOM 2771 CG1 ILE 3 78 10.513 3.845 150.475 1.00 2.00 C +ATOM 2772 CG2 ILE 3 78 12.100 2.047 150.795 1.00 2.00 C +ATOM 2773 CD1 ILE 3 78 10.078 4.946 149.579 1.00 2.00 C +ATOM 2774 N ALA 3 79 15.006 3.665 150.470 1.00 8.19 N +ATOM 2775 CA ALA 3 79 16.304 2.993 150.632 1.00 7.59 C +ATOM 2776 C ALA 3 79 17.048 3.652 151.760 1.00 6.00 C +ATOM 2777 O ALA 3 79 17.161 3.081 152.843 1.00 10.38 O +ATOM 2778 CB ALA 3 79 17.119 3.078 149.366 1.00 6.67 C +ATOM 2779 N ALA 3 80 17.535 4.861 151.507 1.00 8.23 N +ATOM 2780 CA ALA 3 80 18.272 5.588 152.517 1.00 14.04 C +ATOM 2781 C ALA 3 80 17.643 5.322 153.881 1.00 14.13 C +ATOM 2782 O ALA 3 80 18.311 4.850 154.804 1.00 15.56 O +ATOM 2783 CB ALA 3 80 18.257 7.047 152.223 1.00 5.44 C +ATOM 2784 N VAL 3 81 16.344 5.570 154.005 1.00 5.74 N +ATOM 2785 CA VAL 3 81 15.692 5.345 155.271 1.00 2.44 C +ATOM 2786 C VAL 3 81 16.026 3.937 155.730 1.00 2.00 C +ATOM 2787 O VAL 3 81 16.785 3.792 156.672 1.00 3.26 O +ATOM 2788 CB VAL 3 81 14.195 5.505 155.137 1.00 8.32 C +ATOM 2789 CG1 VAL 3 81 13.513 5.316 156.488 1.00 11.16 C +ATOM 2790 CG2 VAL 3 81 13.899 6.888 154.559 1.00 4.88 C +ATOM 2791 N ILE 3 82 15.485 2.907 155.077 1.00 2.00 N +ATOM 2792 CA ILE 3 82 15.789 1.543 155.473 1.00 2.00 C +ATOM 2793 C ILE 3 82 17.265 1.488 155.828 1.00 7.73 C +ATOM 2794 O ILE 3 82 17.642 1.196 156.957 1.00 13.51 O +ATOM 2795 CB ILE 3 82 15.495 0.537 154.321 1.00 5.69 C +ATOM 2796 CG1 ILE 3 82 13.976 0.444 154.120 1.00 7.71 C +ATOM 2797 CG2 ILE 3 82 16.214 -0.840 154.574 1.00 4.60 C +ATOM 2798 CD1 ILE 3 82 13.343 -0.916 154.438 1.00 14.21 C +ATOM 2799 N ALA 3 83 18.090 1.813 154.850 1.00 12.35 N +ATOM 2800 CA ALA 3 83 19.534 1.819 154.979 1.00 12.21 C +ATOM 2801 C ALA 3 83 20.121 2.470 156.242 1.00 15.32 C +ATOM 2802 O ALA 3 83 21.112 1.974 156.794 1.00 17.23 O +ATOM 2803 CB ALA 3 83 20.130 2.471 153.773 1.00 11.55 C +ATOM 2804 N TYR 3 84 19.523 3.565 156.682 1.00 16.71 N +ATOM 2805 CA TYR 3 84 19.990 4.294 157.850 1.00 23.35 C +ATOM 2806 C TYR 3 84 19.480 3.721 159.177 1.00 20.58 C +ATOM 2807 O TYR 3 84 20.272 3.448 160.058 1.00 23.45 O +ATOM 2808 CB TYR 3 84 19.573 5.763 157.707 1.00 27.36 C +ATOM 2809 CG TYR 3 84 20.046 6.733 158.769 1.00 31.33 C +ATOM 2810 CD1 TYR 3 84 21.379 6.792 159.162 1.00 37.57 C +ATOM 2811 CD2 TYR 3 84 19.163 7.659 159.318 1.00 33.19 C +ATOM 2812 CE1 TYR 3 84 21.824 7.777 160.088 1.00 41.41 C +ATOM 2813 CE2 TYR 3 84 19.582 8.633 160.229 1.00 35.67 C +ATOM 2814 CZ TYR 3 84 20.907 8.696 160.611 1.00 40.01 C +ATOM 2815 OH TYR 3 84 21.303 9.686 161.499 1.00 41.58 O +ATOM 2816 N TYR 3 85 18.175 3.499 159.322 1.00 21.14 N +ATOM 2817 CA TYR 3 85 17.637 2.999 160.587 1.00 17.88 C +ATOM 2818 C TYR 3 85 17.657 1.512 160.820 1.00 14.76 C +ATOM 2819 O TYR 3 85 18.148 1.065 161.839 1.00 17.18 O +ATOM 2820 CB TYR 3 85 16.194 3.427 160.785 1.00 10.91 C +ATOM 2821 CG TYR 3 85 15.954 4.898 160.851 1.00 10.31 C +ATOM 2822 CD1 TYR 3 85 17.009 5.807 160.925 1.00 8.61 C +ATOM 2823 CD2 TYR 3 85 14.659 5.389 160.811 1.00 10.71 C +ATOM 2824 CE1 TYR 3 85 16.768 7.168 160.953 1.00 6.20 C +ATOM 2825 CE2 TYR 3 85 14.408 6.739 160.835 1.00 10.25 C +ATOM 2826 CZ TYR 3 85 15.465 7.623 160.902 1.00 8.38 C +ATOM 2827 OH TYR 3 85 15.187 8.964 160.878 1.00 9.20 O +ATOM 2828 N VAL 3 86 17.117 0.738 159.894 1.00 12.28 N +ATOM 2829 CA VAL 3 86 17.058 -0.689 160.099 1.00 11.64 C +ATOM 2830 C VAL 3 86 18.427 -1.342 160.176 1.00 13.10 C +ATOM 2831 O VAL 3 86 19.361 -0.922 159.502 1.00 13.71 O +ATOM 2832 CB VAL 3 86 16.237 -1.338 159.016 1.00 11.76 C +ATOM 2833 CG1 VAL 3 86 15.982 -2.800 159.388 1.00 20.93 C +ATOM 2834 CG2 VAL 3 86 14.915 -0.578 158.873 1.00 9.23 C +ATOM 2835 N HIS 3 87 18.548 -2.364 161.013 1.00 11.43 N +ATOM 2836 CA HIS 3 87 19.820 -3.067 161.211 1.00 12.36 C +ATOM 2837 C HIS 3 87 20.045 -4.140 160.163 1.00 11.66 C +ATOM 2838 O HIS 3 87 19.113 -4.733 159.663 1.00 11.07 O +ATOM 2839 CB HIS 3 87 19.805 -3.677 162.609 1.00 16.40 C +ATOM 2840 CG HIS 3 87 20.939 -4.607 162.902 1.00 20.15 C +ATOM 2841 ND1 HIS 3 87 20.966 -5.904 162.448 1.00 19.46 N +ATOM 2842 CD2 HIS 3 87 22.037 -4.458 163.677 1.00 22.83 C +ATOM 2843 CE1 HIS 3 87 22.030 -6.516 162.926 1.00 23.00 C +ATOM 2844 NE2 HIS 3 87 22.697 -5.659 163.679 1.00 24.71 N +ATOM 2845 N PRO 3 88 21.296 -4.408 159.812 1.00 8.75 N +ATOM 2846 CA PRO 3 88 21.555 -5.432 158.808 1.00 6.78 C +ATOM 2847 C PRO 3 88 20.720 -6.673 158.992 1.00 5.87 C +ATOM 2848 O PRO 3 88 20.121 -7.161 158.045 1.00 10.60 O +ATOM 2849 CB PRO 3 88 23.059 -5.719 158.936 1.00 9.90 C +ATOM 2850 CG PRO 3 88 23.545 -4.901 160.044 1.00 10.39 C +ATOM 2851 CD PRO 3 88 22.530 -3.787 160.281 1.00 10.36 C +ATOM 2852 N VAL 3 89 20.630 -7.176 160.211 1.00 9.65 N +ATOM 2853 CA VAL 3 89 19.858 -8.392 160.380 1.00 14.26 C +ATOM 2854 C VAL 3 89 18.453 -8.294 159.844 1.00 14.14 C +ATOM 2855 O VAL 3 89 17.871 -9.301 159.446 1.00 12.31 O +ATOM 2856 CB VAL 3 89 19.772 -8.833 161.838 1.00 16.96 C +ATOM 2857 CG1 VAL 3 89 18.299 -8.790 162.328 1.00 18.78 C +ATOM 2858 CG2 VAL 3 89 20.307 -10.261 161.949 1.00 19.65 C +ATOM 2859 N ASN 3 90 17.898 -7.093 159.856 1.00 17.68 N +ATOM 2860 CA ASN 3 90 16.542 -6.913 159.345 1.00 19.91 C +ATOM 2861 C ASN 3 90 16.351 -6.143 158.031 1.00 23.07 C +ATOM 2862 O ASN 3 90 15.214 -5.977 157.579 1.00 26.60 O +ATOM 2863 CB ASN 3 90 15.654 -6.281 160.418 1.00 25.59 C +ATOM 2864 CG ASN 3 90 15.105 -7.312 161.387 1.00 31.40 C +ATOM 2865 OD1 ASN 3 90 14.869 -8.474 161.030 1.00 35.05 O +ATOM 2866 ND2 ASN 3 90 14.921 -6.899 162.631 1.00 35.06 N +ATOM 2867 N ILE 3 91 17.432 -5.689 157.401 1.00 22.01 N +ATOM 2868 CA ILE 3 91 17.300 -4.945 156.137 1.00 19.89 C +ATOM 2869 C ILE 3 91 16.444 -5.689 155.120 1.00 17.42 C +ATOM 2870 O ILE 3 91 15.475 -5.152 154.582 1.00 17.22 O +ATOM 2871 CB ILE 3 91 18.690 -4.651 155.539 1.00 17.08 C +ATOM 2872 CG1 ILE 3 91 19.049 -3.211 155.854 1.00 15.85 C +ATOM 2873 CG2 ILE 3 91 18.733 -4.957 154.041 1.00 13.39 C +ATOM 2874 CD1 ILE 3 91 20.486 -3.062 156.221 1.00 18.93 C +ATOM 2875 N GLN 3 92 16.776 -6.951 154.891 1.00 14.69 N +ATOM 2876 CA GLN 3 92 16.030 -7.741 153.929 1.00 14.56 C +ATOM 2877 C GLN 3 92 14.515 -7.706 154.134 1.00 10.08 C +ATOM 2878 O GLN 3 92 13.783 -7.265 153.255 1.00 5.40 O +ATOM 2879 CB GLN 3 92 16.505 -9.191 153.959 1.00 18.53 C +ATOM 2880 CG GLN 3 92 15.596 -10.139 153.216 1.00 23.08 C +ATOM 2881 CD GLN 3 92 16.252 -10.677 152.021 1.00 28.44 C +ATOM 2882 OE1 GLN 3 92 17.142 -11.514 152.130 1.00 33.65 O +ATOM 2883 NE2 GLN 3 92 15.839 -10.204 150.849 1.00 29.83 N +ATOM 2884 N THR 3 93 14.044 -8.255 155.253 1.00 12.30 N +ATOM 2885 CA THR 3 93 12.612 -8.261 155.533 1.00 5.66 C +ATOM 2886 C THR 3 93 12.143 -6.854 155.593 1.00 2.50 C +ATOM 2887 O THR 3 93 10.986 -6.566 155.357 1.00 2.00 O +ATOM 2888 CB THR 3 93 12.239 -8.932 156.876 1.00 10.92 C +ATOM 2889 OG1 THR 3 93 11.063 -8.303 157.395 1.00 14.45 O +ATOM 2890 CG2 THR 3 93 13.369 -8.822 157.901 1.00 13.55 C +ATOM 2891 N ALA 3 94 13.058 -5.971 155.924 1.00 2.82 N +ATOM 2892 CA ALA 3 94 12.727 -4.572 156.017 1.00 7.82 C +ATOM 2893 C ALA 3 94 12.182 -4.128 154.683 1.00 3.91 C +ATOM 2894 O ALA 3 94 11.185 -3.401 154.595 1.00 5.41 O +ATOM 2895 CB ALA 3 94 13.976 -3.779 156.339 1.00 8.49 C +ATOM 2896 N CYS 3 95 12.844 -4.590 153.635 1.00 12.79 N +ATOM 2897 CA CYS 3 95 12.435 -4.190 152.300 1.00 13.64 C +ATOM 2898 C CYS 3 95 11.187 -4.927 151.862 1.00 12.99 C +ATOM 2899 O CYS 3 95 10.252 -4.301 151.394 1.00 8.25 O +ATOM 2900 CB CYS 3 95 13.578 -4.425 151.313 1.00 18.23 C +ATOM 2901 SG CYS 3 95 14.726 -3.036 151.219 1.00 12.89 S +ATOM 2902 N LEU 3 96 11.175 -6.260 151.984 1.00 12.69 N +ATOM 2903 CA LEU 3 96 9.987 -7.016 151.568 1.00 12.73 C +ATOM 2904 C LEU 3 96 8.789 -6.251 152.061 1.00 11.93 C +ATOM 2905 O LEU 3 96 7.757 -6.191 151.407 1.00 12.24 O +ATOM 2906 CB LEU 3 96 9.971 -8.407 152.181 1.00 10.72 C +ATOM 2907 CG LEU 3 96 8.900 -9.335 151.634 1.00 12.17 C +ATOM 2908 CD1 LEU 3 96 9.149 -10.730 152.190 1.00 15.89 C +ATOM 2909 CD2 LEU 3 96 7.526 -8.852 152.039 1.00 10.82 C +ATOM 2910 N ILE 3 97 8.944 -5.685 153.252 1.00 17.80 N +ATOM 2911 CA ILE 3 97 7.882 -4.904 153.877 1.00 21.33 C +ATOM 2912 C ILE 3 97 7.483 -3.720 153.044 1.00 22.45 C +ATOM 2913 O ILE 3 97 6.315 -3.358 152.938 1.00 24.33 O +ATOM 2914 CB ILE 3 97 8.290 -4.338 155.290 1.00 19.80 C +ATOM 2915 CG1 ILE 3 97 8.320 -5.456 156.349 1.00 22.50 C +ATOM 2916 CG2 ILE 3 97 7.256 -3.323 155.762 1.00 14.01 C +ATOM 2917 CD1 ILE 3 97 9.592 -5.512 157.163 1.00 26.12 C +ATOM 2918 N MET 3 98 8.481 -3.107 152.446 1.00 21.26 N +ATOM 2919 CA MET 3 98 8.217 -1.911 151.667 1.00 25.89 C +ATOM 2920 C MET 3 98 7.862 -2.063 150.175 1.00 31.83 C +ATOM 2921 O MET 3 98 7.060 -1.287 149.667 1.00 32.95 O +ATOM 2922 CB MET 3 98 9.388 -0.938 151.842 1.00 21.55 C +ATOM 2923 CG MET 3 98 9.001 0.519 151.640 1.00 16.73 C +ATOM 2924 SD MET 3 98 8.222 1.345 153.076 1.00 11.01 S +ATOM 2925 CE MET 3 98 7.113 0.063 153.642 1.00 4.61 C +ATOM 2926 N GLU 3 99 8.460 -3.043 149.487 1.00 28.71 N +ATOM 2927 CA GLU 3 99 8.218 -3.283 148.056 1.00 26.31 C +ATOM 2928 C GLU 3 99 7.448 -2.100 147.390 1.00 23.63 C +ATOM 2929 O GLU 3 99 7.416 -0.981 147.920 1.00 21.77 O +ATOM 2930 CB GLU 3 99 7.362 -4.529 147.882 1.00 28.56 C +ATOM 2931 CG GLU 3 99 7.927 -5.534 146.883 1.00 36.23 C +ATOM 2932 CD GLU 3 99 7.060 -6.790 146.770 1.00 42.46 C +ATOM 2933 OE1 GLU 3 99 5.785 -6.711 146.953 1.00 43.20 O +ATOM 2934 OE2 GLU 3 99 7.602 -7.927 146.496 1.00 47.03 O +ATOM 2935 N GLY 3 100 6.894 -2.450 146.229 1.00 21.95 N +ATOM 2936 CA GLY 3 100 5.964 -1.642 145.375 1.00 24.69 C +ATOM 2937 C GLY 3 100 6.358 -0.174 145.023 1.00 20.55 C +ATOM 2938 O GLY 3 100 5.641 0.520 144.288 1.00 21.87 O +ATOM 2939 N ALA 3 101 7.469 0.351 145.502 1.00 20.42 N +ATOM 2940 CA ALA 3 101 7.829 1.777 145.207 1.00 21.50 C +ATOM 2941 C ALA 3 101 8.503 1.915 143.886 1.00 21.36 C +ATOM 2942 O ALA 3 101 9.022 0.953 143.334 1.00 20.19 O +ATOM 2943 CB ALA 3 101 8.777 2.312 146.282 1.00 29.93 C +ATOM 2944 N GLU 3 102 8.503 3.146 143.400 1.00 20.63 N +ATOM 2945 CA GLU 3 102 9.075 3.470 142.096 1.00 22.63 C +ATOM 2946 C GLU 3 102 10.295 4.356 142.156 1.00 20.14 C +ATOM 2947 O GLU 3 102 10.311 5.339 142.898 1.00 16.60 O +ATOM 2948 CB GLU 3 102 8.035 4.177 141.245 1.00 25.25 C +ATOM 2949 CG GLU 3 102 7.732 3.517 139.938 1.00 26.60 C +ATOM 2950 CD GLU 3 102 6.263 3.586 139.643 1.00 30.19 C +ATOM 2951 OE1 GLU 3 102 5.688 4.694 139.748 1.00 33.03 O +ATOM 2952 OE2 GLU 3 102 5.682 2.534 139.318 1.00 37.47 O +ATOM 2953 N PHE 3 103 11.304 4.003 141.367 1.00 17.63 N +ATOM 2954 CA PHE 3 103 12.528 4.774 141.297 1.00 17.65 C +ATOM 2955 C PHE 3 103 12.150 6.199 140.891 1.00 17.57 C +ATOM 2956 O PHE 3 103 11.108 6.428 140.279 1.00 17.40 O +ATOM 2957 CB PHE 3 103 13.466 4.186 140.254 1.00 12.89 C +ATOM 2958 CG PHE 3 103 14.475 3.252 140.818 1.00 10.20 C +ATOM 2959 CD1 PHE 3 103 15.581 3.725 141.488 1.00 9.45 C +ATOM 2960 CD2 PHE 3 103 14.320 1.888 140.680 1.00 10.67 C +ATOM 2961 CE1 PHE 3 103 16.526 2.845 142.015 1.00 12.50 C +ATOM 2962 CE2 PHE 3 103 15.254 1.013 141.200 1.00 9.81 C +ATOM 2963 CZ PHE 3 103 16.358 1.493 141.869 1.00 14.17 C +ATOM 2964 N THR 3 104 12.997 7.160 141.216 1.00 17.20 N +ATOM 2965 CA THR 3 104 12.701 8.520 140.873 1.00 17.76 C +ATOM 2966 C THR 3 104 12.461 8.678 139.378 1.00 19.83 C +ATOM 2967 O THR 3 104 11.469 9.285 138.974 1.00 21.65 O +ATOM 2968 CB THR 3 104 13.827 9.406 141.299 1.00 17.65 C +ATOM 2969 OG1 THR 3 104 13.381 10.207 142.392 1.00 20.98 O +ATOM 2970 CG2 THR 3 104 14.213 10.311 140.212 1.00 13.81 C +ATOM 2971 N GLU 3 105 13.383 8.146 138.561 1.00 25.34 N +ATOM 2972 CA GLU 3 105 13.271 8.227 137.088 1.00 29.81 C +ATOM 2973 C GLU 3 105 11.798 8.054 136.694 1.00 25.02 C +ATOM 2974 O GLU 3 105 11.083 9.034 136.529 1.00 22.37 O +ATOM 2975 CB GLU 3 105 14.132 7.154 136.355 1.00 36.16 C +ATOM 2976 CG GLU 3 105 15.248 6.426 137.166 1.00 48.73 C +ATOM 2977 CD GLU 3 105 15.870 5.183 136.441 1.00 54.13 C +ATOM 2978 OE1 GLU 3 105 15.274 4.648 135.468 1.00 56.58 O +ATOM 2979 OE2 GLU 3 105 16.970 4.742 136.859 1.00 57.07 O +ATOM 2980 N ASN 3 106 11.347 6.804 136.584 1.00 20.09 N +ATOM 2981 CA ASN 3 106 9.966 6.500 136.218 1.00 19.10 C +ATOM 2982 C ASN 3 106 8.905 7.379 136.871 1.00 21.57 C +ATOM 2983 O ASN 3 106 7.734 7.285 136.502 1.00 24.00 O +ATOM 2984 CB ASN 3 106 9.603 5.036 136.533 1.00 16.70 C +ATOM 2985 CG ASN 3 106 10.792 4.105 136.508 1.00 14.65 C +ATOM 2986 OD1 ASN 3 106 11.359 3.817 135.452 1.00 12.17 O +ATOM 2987 ND2 ASN 3 106 11.176 3.611 137.678 1.00 15.93 N +ATOM 2988 N ILE 3 107 9.269 8.201 137.850 1.00 20.98 N +ATOM 2989 CA ILE 3 107 8.260 9.044 138.475 1.00 23.74 C +ATOM 2990 C ILE 3 107 8.085 10.257 137.589 1.00 19.74 C +ATOM 2991 O ILE 3 107 6.980 10.742 137.346 1.00 21.13 O +ATOM 2992 CB ILE 3 107 8.675 9.508 139.878 1.00 25.15 C +ATOM 2993 CG1 ILE 3 107 8.059 8.580 140.930 1.00 28.07 C +ATOM 2994 CG2 ILE 3 107 8.211 10.954 140.100 1.00 24.65 C +ATOM 2995 CD1 ILE 3 107 7.291 9.308 142.053 1.00 32.23 C +ATOM 2996 N ILE 3 108 9.210 10.748 137.116 1.00 15.00 N +ATOM 2997 CA ILE 3 108 9.208 11.884 136.235 1.00 16.03 C +ATOM 2998 C ILE 3 108 8.775 11.545 134.790 1.00 23.19 C +ATOM 2999 O ILE 3 108 8.432 12.438 134.000 1.00 22.16 O +ATOM 3000 CB ILE 3 108 10.623 12.462 136.166 1.00 16.46 C +ATOM 3001 CG1 ILE 3 108 11.171 12.857 137.539 1.00 13.04 C +ATOM 3002 CG2 ILE 3 108 10.712 13.720 135.300 1.00 18.93 C +ATOM 3003 CD1 ILE 3 108 11.627 14.316 137.605 1.00 9.45 C +ATOM 3004 N ASN 3 109 8.771 10.266 134.438 1.00 24.29 N +ATOM 3005 CA ASN 3 109 8.483 9.854 133.040 1.00 27.31 C +ATOM 3006 C ASN 3 109 7.139 9.133 132.849 1.00 28.74 C +ATOM 3007 O ASN 3 109 6.879 8.531 131.797 1.00 28.50 O +ATOM 3008 CB ASN 3 109 9.557 8.895 132.540 1.00 31.38 C +ATOM 3009 CG ASN 3 109 10.957 9.499 132.596 1.00 36.00 C +ATOM 3010 OD1 ASN 3 109 11.097 10.695 132.844 1.00 39.73 O +ATOM 3011 ND2 ASN 3 109 12.011 8.738 132.377 1.00 40.81 N +ATOM 3012 N GLY 3 110 6.288 9.189 133.844 1.00 35.86 N +ATOM 3013 CA GLY 3 110 4.965 8.546 133.758 1.00 39.44 C +ATOM 3014 C GLY 3 110 5.113 7.057 133.489 1.00 40.74 C +ATOM 3015 O GLY 3 110 4.122 6.339 133.261 1.00 43.17 O +ATOM 3016 N VAL 3 111 6.343 6.571 133.510 1.00 37.89 N +ATOM 3017 CA VAL 3 111 6.532 5.164 133.273 1.00 36.45 C +ATOM 3018 C VAL 3 111 6.453 4.434 134.605 1.00 35.39 C +ATOM 3019 O VAL 3 111 7.464 4.214 135.265 1.00 35.91 O +ATOM 3020 CB VAL 3 111 7.889 4.887 132.651 1.00 42.06 C +ATOM 3021 CG1 VAL 3 111 7.921 3.466 132.134 1.00 46.81 C +ATOM 3022 CG2 VAL 3 111 8.160 5.870 131.538 1.00 42.99 C +ATOM 3023 N GLU 3 112 5.255 4.068 135.026 1.00 27.38 N +ATOM 3024 CA GLU 3 112 5.199 3.375 136.280 1.00 27.45 C +ATOM 3025 C GLU 3 112 5.809 1.992 136.146 1.00 23.61 C +ATOM 3026 O GLU 3 112 5.265 1.116 135.461 1.00 24.91 O +ATOM 3027 CB GLU 3 112 3.777 3.209 136.784 1.00 35.02 C +ATOM 3028 CG GLU 3 112 2.714 3.208 135.701 1.00 46.41 C +ATOM 3029 CD GLU 3 112 1.314 3.305 136.301 1.00 54.33 C +ATOM 3030 OE1 GLU 3 112 1.124 2.985 137.538 1.00 58.90 O +ATOM 3031 OE2 GLU 3 112 0.332 3.711 135.577 1.00 62.86 O +ATOM 3032 N ARG 3 113 6.927 1.866 136.807 1.00 20.86 N +ATOM 3033 CA ARG 3 113 7.674 0.618 136.890 1.00 20.57 C +ATOM 3034 C ARG 3 113 7.923 0.347 138.362 1.00 20.93 C +ATOM 3035 O ARG 3 113 9.021 0.602 138.877 1.00 19.78 O +ATOM 3036 CB ARG 3 113 8.989 0.745 136.135 1.00 23.30 C +ATOM 3037 CG ARG 3 113 10.005 -0.317 136.537 1.00 29.87 C +ATOM 3038 CD ARG 3 113 11.351 -0.130 135.844 1.00 36.63 C +ATOM 3039 NE ARG 3 113 12.434 0.179 136.780 1.00 42.44 N +ATOM 3040 CZ ARG 3 113 13.003 -0.727 137.579 1.00 42.29 C +ATOM 3041 NH1 ARG 3 113 12.598 -2.004 137.564 1.00 43.56 N +ATOM 3042 NH2 ARG 3 113 13.998 -0.449 138.431 1.00 42.29 N +ATOM 3043 N PRO 3 114 6.913 -0.140 139.083 1.00 16.46 N +ATOM 3044 CA PRO 3 114 7.042 -0.390 140.500 1.00 18.34 C +ATOM 3045 C PRO 3 114 8.123 -1.393 140.803 1.00 19.24 C +ATOM 3046 O PRO 3 114 8.076 -2.519 140.312 1.00 19.26 O +ATOM 3047 CB PRO 3 114 5.673 -0.878 140.911 1.00 18.25 C +ATOM 3048 CG PRO 3 114 4.793 -0.895 139.673 1.00 19.27 C +ATOM 3049 CD PRO 3 114 5.610 -0.461 138.499 1.00 17.16 C +ATOM 3050 N VAL 3 115 9.105 -0.963 141.589 1.00 21.25 N +ATOM 3051 CA VAL 3 115 10.221 -1.813 141.985 1.00 19.00 C +ATOM 3052 C VAL 3 115 9.742 -2.881 142.969 1.00 16.45 C +ATOM 3053 O VAL 3 115 9.022 -2.574 143.933 1.00 14.10 O +ATOM 3054 CB VAL 3 115 11.339 -0.973 142.631 1.00 19.99 C +ATOM 3055 CG1 VAL 3 115 11.732 -1.561 143.977 1.00 23.89 C +ATOM 3056 CG2 VAL 3 115 12.525 -0.912 141.710 1.00 19.23 C +ATOM 3057 N LYS 3 116 10.115 -4.131 142.694 1.00 19.87 N +ATOM 3058 CA LYS 3 116 9.743 -5.263 143.532 1.00 24.98 C +ATOM 3059 C LYS 3 116 10.670 -5.237 144.722 1.00 21.42 C +ATOM 3060 O LYS 3 116 11.600 -4.425 144.788 1.00 17.55 O +ATOM 3061 CB LYS 3 116 9.982 -6.588 142.812 1.00 28.22 C +ATOM 3062 CG LYS 3 116 9.062 -6.949 141.667 1.00 35.36 C +ATOM 3063 CD LYS 3 116 9.233 -8.457 141.344 1.00 44.39 C +ATOM 3064 CE LYS 3 116 8.534 -8.893 140.040 1.00 46.04 C +ATOM 3065 NZ LYS 3 116 8.282 -10.380 139.954 1.00 47.09 N +ATOM 3066 N ALA 3 117 10.421 -6.156 145.651 1.00 16.73 N +ATOM 3067 CA ALA 3 117 11.246 -6.284 146.836 1.00 10.88 C +ATOM 3068 C ALA 3 117 12.736 -6.249 146.478 1.00 15.23 C +ATOM 3069 O ALA 3 117 13.442 -5.275 146.730 1.00 15.72 O +ATOM 3070 CB ALA 3 117 10.927 -7.575 147.514 1.00 13.45 C +ATOM 3071 N ALA 3 118 13.193 -7.329 145.862 1.00 19.47 N +ATOM 3072 CA ALA 3 118 14.583 -7.481 145.470 1.00 19.18 C +ATOM 3073 C ALA 3 118 15.296 -6.221 145.025 1.00 18.75 C +ATOM 3074 O ALA 3 118 16.435 -5.988 145.431 1.00 18.78 O +ATOM 3075 CB ALA 3 118 14.672 -8.515 144.391 1.00 26.10 C +ATOM 3076 N GLU 3 119 14.644 -5.407 144.202 1.00 12.26 N +ATOM 3077 CA GLU 3 119 15.333 -4.218 143.739 1.00 14.19 C +ATOM 3078 C GLU 3 119 15.545 -3.296 144.913 1.00 9.83 C +ATOM 3079 O GLU 3 119 16.653 -2.811 145.111 1.00 11.54 O +ATOM 3080 CB GLU 3 119 14.548 -3.499 142.636 1.00 20.62 C +ATOM 3081 CG GLU 3 119 14.785 -4.105 141.253 1.00 24.58 C +ATOM 3082 CD GLU 3 119 14.995 -3.071 140.147 1.00 24.00 C +ATOM 3083 OE1 GLU 3 119 16.111 -2.482 140.042 1.00 23.41 O +ATOM 3084 OE2 GLU 3 119 14.030 -2.871 139.386 1.00 22.93 O +ATOM 3085 N LEU 3 120 14.497 -3.060 145.706 1.00 7.07 N +ATOM 3086 CA LEU 3 120 14.655 -2.185 146.839 1.00 7.37 C +ATOM 3087 C LEU 3 120 15.850 -2.545 147.657 1.00 7.08 C +ATOM 3088 O LEU 3 120 16.594 -1.679 148.080 1.00 4.48 O +ATOM 3089 CB LEU 3 120 13.429 -2.211 147.704 1.00 5.98 C +ATOM 3090 CG LEU 3 120 12.707 -0.862 147.714 1.00 3.19 C +ATOM 3091 CD1 LEU 3 120 11.513 -0.823 148.667 1.00 9.19 C +ATOM 3092 CD2 LEU 3 120 13.615 0.296 148.134 1.00 3.44 C +ATOM 3093 N PHE 3 121 16.020 -3.843 147.880 1.00 5.79 N +ATOM 3094 CA PHE 3 121 17.139 -4.363 148.660 1.00 6.46 C +ATOM 3095 C PHE 3 121 18.424 -3.991 147.957 1.00 3.80 C +ATOM 3096 O PHE 3 121 19.240 -3.244 148.479 1.00 8.57 O +ATOM 3097 CB PHE 3 121 17.011 -5.877 148.761 1.00 7.96 C +ATOM 3098 CG PHE 3 121 17.893 -6.578 149.783 1.00 11.73 C +ATOM 3099 CD1 PHE 3 121 19.281 -6.423 149.747 1.00 12.67 C +ATOM 3100 CD2 PHE 3 121 17.294 -7.401 150.740 1.00 11.16 C +ATOM 3101 CE1 PHE 3 121 20.078 -7.111 150.671 1.00 12.86 C +ATOM 3102 CE2 PHE 3 121 18.090 -8.093 151.658 1.00 11.74 C +ATOM 3103 CZ PHE 3 121 19.483 -7.950 151.623 1.00 13.11 C +ATOM 3104 N ALA 3 122 18.589 -4.510 146.754 1.00 5.90 N +ATOM 3105 CA ALA 3 122 19.778 -4.211 146.004 1.00 11.94 C +ATOM 3106 C ALA 3 122 20.092 -2.735 146.149 1.00 15.60 C +ATOM 3107 O ALA 3 122 21.194 -2.381 146.584 1.00 16.03 O +ATOM 3108 CB ALA 3 122 19.562 -4.515 144.555 1.00 15.99 C +ATOM 3109 N PHE 3 123 19.121 -1.864 145.844 1.00 13.56 N +ATOM 3110 CA PHE 3 123 19.433 -0.461 145.917 1.00 11.38 C +ATOM 3111 C PHE 3 123 19.930 -0.057 147.293 1.00 10.59 C +ATOM 3112 O PHE 3 123 21.022 0.514 147.394 1.00 10.56 O +ATOM 3113 CB PHE 3 123 18.273 0.447 145.507 1.00 6.33 C +ATOM 3114 CG PHE 3 123 18.870 1.786 145.145 1.00 2.00 C +ATOM 3115 CD1 PHE 3 123 19.964 1.804 144.287 1.00 2.00 C +ATOM 3116 CD2 PHE 3 123 18.364 2.962 145.689 1.00 2.00 C +ATOM 3117 CE1 PHE 3 123 20.585 3.006 143.987 1.00 10.06 C +ATOM 3118 CE2 PHE 3 123 18.994 4.173 145.398 1.00 7.73 C +ATOM 3119 CZ PHE 3 123 20.109 4.192 144.549 1.00 9.61 C +ATOM 3120 N THR 3 124 19.163 -0.366 148.348 1.00 8.58 N +ATOM 3121 CA THR 3 124 19.554 0.015 149.697 1.00 4.96 C +ATOM 3122 C THR 3 124 20.914 -0.557 150.012 1.00 3.79 C +ATOM 3123 O THR 3 124 21.779 0.107 150.584 1.00 6.47 O +ATOM 3124 CB THR 3 124 18.575 -0.487 150.718 1.00 5.07 C +ATOM 3125 OG1 THR 3 124 18.590 -1.904 150.693 1.00 10.22 O +ATOM 3126 CG2 THR 3 124 17.184 0.003 150.406 1.00 6.38 C +ATOM 3127 N LEU 3 125 21.138 -1.778 149.597 1.00 3.62 N +ATOM 3128 CA LEU 3 125 22.421 -2.352 149.881 1.00 5.76 C +ATOM 3129 C LEU 3 125 23.517 -1.437 149.383 1.00 8.50 C +ATOM 3130 O LEU 3 125 24.463 -1.141 150.121 1.00 10.24 O +ATOM 3131 CB LEU 3 125 22.513 -3.719 149.246 1.00 10.72 C +ATOM 3132 CG LEU 3 125 22.066 -4.783 150.248 1.00 4.75 C +ATOM 3133 CD1 LEU 3 125 23.268 -5.473 150.839 1.00 6.45 C +ATOM 3134 CD2 LEU 3 125 21.245 -4.136 151.338 1.00 9.15 C +ATOM 3135 N ARG 3 126 23.382 -0.945 148.155 1.00 14.40 N +ATOM 3136 CA ARG 3 126 24.417 -0.069 147.627 1.00 18.83 C +ATOM 3137 C ARG 3 126 24.397 1.250 148.345 1.00 17.55 C +ATOM 3138 O ARG 3 126 25.434 1.770 148.696 1.00 19.25 O +ATOM 3139 CB ARG 3 126 24.223 0.183 146.152 1.00 31.32 C +ATOM 3140 CG ARG 3 126 25.196 -0.587 145.312 1.00 51.50 C +ATOM 3141 CD ARG 3 126 26.034 0.283 144.368 1.00 64.73 C +ATOM 3142 NE ARG 3 126 26.556 -0.578 143.308 1.00 76.96 N +ATOM 3143 CZ ARG 3 126 26.070 -0.630 142.071 1.00 83.89 C +ATOM 3144 NH1 ARG 3 126 26.619 -1.460 141.176 1.00 87.77 N +ATOM 3145 NH2 ARG 3 126 25.043 0.151 141.727 1.00 86.36 N +ATOM 3146 N VAL 3 127 23.217 1.812 148.539 1.00 10.13 N +ATOM 3147 CA VAL 3 127 23.134 3.063 149.222 1.00 11.36 C +ATOM 3148 C VAL 3 127 23.836 2.905 150.546 1.00 10.20 C +ATOM 3149 O VAL 3 127 24.483 3.817 151.030 1.00 13.48 O +ATOM 3150 CB VAL 3 127 21.705 3.416 149.404 1.00 12.64 C +ATOM 3151 CG1 VAL 3 127 21.586 4.699 150.183 1.00 15.24 C +ATOM 3152 CG2 VAL 3 127 21.064 3.551 148.006 1.00 10.26 C +ATOM 3153 N ARG 3 128 23.736 1.724 151.125 1.00 12.10 N +ATOM 3154 CA ARG 3 128 24.396 1.469 152.379 1.00 17.57 C +ATOM 3155 C ARG 3 128 25.933 1.402 152.325 1.00 18.32 C +ATOM 3156 O ARG 3 128 26.601 1.317 153.367 1.00 22.14 O +ATOM 3157 CB ARG 3 128 23.863 0.190 153.010 1.00 21.08 C +ATOM 3158 CG ARG 3 128 24.094 0.102 154.509 1.00 25.63 C +ATOM 3159 CD ARG 3 128 24.151 -1.344 154.988 1.00 30.00 C +ATOM 3160 NE ARG 3 128 24.943 -1.509 156.205 1.00 33.71 N +ATOM 3161 CZ ARG 3 128 24.441 -1.391 157.434 1.00 39.15 C +ATOM 3162 NH1 ARG 3 128 23.145 -1.105 157.622 1.00 38.53 N +ATOM 3163 NH2 ARG 3 128 25.164 -1.547 158.549 1.00 41.43 N +ATOM 3164 N ALA 3 129 26.515 1.450 151.145 1.00 20.86 N +ATOM 3165 CA ALA 3 129 27.990 1.416 151.032 1.00 24.48 C +ATOM 3166 C ALA 3 129 28.556 2.847 151.017 1.00 31.11 C +ATOM 3167 O ALA 3 129 29.739 3.064 150.718 1.00 33.26 O +ATOM 3168 CB ALA 3 129 28.425 0.673 149.776 1.00 28.63 C +ATOM 3169 N GLY 3 130 27.673 3.777 151.329 1.00 36.68 N +ATOM 3170 CA GLY 3 130 28.006 5.208 151.480 1.00 45.10 C +ATOM 3171 C GLY 3 130 27.861 5.513 152.967 1.00 48.44 C +ATOM 3172 O GLY 3 130 27.239 6.517 153.351 1.00 48.23 O +ATOM 3173 N ASN 3 131 28.471 4.590 153.693 1.00 55.52 N +ATOM 3174 CA ASN 3 131 28.408 4.459 155.159 1.00 58.19 C +ATOM 3175 C ASN 3 131 29.136 5.549 155.962 1.00 60.24 C +ATOM 3176 O ASN 3 131 28.866 5.753 157.153 1.00 57.56 O +ATOM 3177 CB ASN 3 131 29.028 3.128 155.581 1.00 59.91 C +ATOM 3178 CG ASN 3 131 30.533 3.059 155.322 1.00 65.48 C +ATOM 3179 OD1 ASN 3 131 31.305 3.714 156.020 1.00 67.03 O +ATOM 3180 ND2 ASN 3 131 31.004 2.298 154.352 1.00 64.82 N +ATOM 3181 N THR 3 132 30.074 6.262 155.375 1.00 57.16 N +ATOM 3182 CA THR 3 132 30.764 7.310 156.151 1.00 61.75 C +ATOM 3183 C THR 3 132 29.709 8.230 156.769 1.00 62.99 C +ATOM 3184 O THR 3 132 29.666 8.427 157.992 1.00 58.34 O +ATOM 3185 CB THR 3 132 31.711 8.132 155.275 1.00 67.25 C +ATOM 3186 OG1 THR 3 132 31.113 8.393 154.018 1.00 69.16 O +ATOM 3187 CG2 THR 3 132 33.046 7.429 155.019 1.00 67.55 C +ATOM 3188 N ASP 3 133 28.878 8.748 155.885 1.00 63.54 N +ATOM 3189 CA ASP 3 133 27.787 9.659 156.248 1.00 62.90 C +ATOM 3190 C ASP 3 133 26.651 8.901 156.902 1.00 61.51 C +ATOM 3191 O ASP 3 133 25.513 9.349 156.907 1.00 59.53 O +ATOM 3192 CB ASP 3 133 27.249 10.352 154.997 1.00 67.97 C +ATOM 3193 CG ASP 3 133 27.294 11.875 155.100 1.00 72.35 C +ATOM 3194 OD1 ASP 3 133 27.789 12.435 156.151 1.00 75.88 O +ATOM 3195 OD2 ASP 3 133 26.836 12.596 154.134 1.00 73.49 O +ATOM 3196 N VAL 3 134 26.960 7.745 157.456 1.00 62.97 N +ATOM 3197 CA VAL 3 134 25.941 6.935 158.090 1.00 62.99 C +ATOM 3198 C VAL 3 134 26.449 6.596 159.487 1.00 65.85 C +ATOM 3199 O VAL 3 134 26.625 5.430 159.868 1.00 63.53 O +ATOM 3200 CB VAL 3 134 25.664 5.648 157.241 1.00 64.19 C +ATOM 3201 CG1 VAL 3 134 24.313 5.040 157.616 1.00 63.98 C +ATOM 3202 CG2 VAL 3 134 25.657 5.999 155.742 1.00 59.41 C +ATOM 3203 N LEU 3 135 26.704 7.658 160.240 1.00 74.30 N +ATOM 3204 CA LEU 3 135 27.208 7.538 161.607 1.00 82.22 C +ATOM 3205 C LEU 3 135 26.202 8.201 162.602 1.00 84.33 C +ATOM 3206 O LEU 3 135 26.389 9.350 163.029 1.00 84.29 O +ATOM 3207 CB LEU 3 135 28.594 8.209 161.712 1.00 84.55 C +ATOM 3208 CG LEU 3 135 29.778 7.379 161.218 1.00 83.56 C +ATOM 3209 CD1 LEU 3 135 30.949 7.398 162.207 1.00 83.89 C +ATOM 3210 CD2 LEU 3 135 29.439 5.910 160.984 1.00 84.39 C +ATOM 3211 N THR 3 136 25.181 7.407 162.926 1.00 84.71 N +ATOM 3212 CA THR 3 136 24.000 7.759 163.783 1.00 86.23 C +ATOM 3213 C THR 3 136 24.282 8.704 164.978 1.00 84.88 C +ATOM 3214 O THR 3 136 25.406 8.768 165.501 1.00 86.72 O +ATOM 3215 CB THR 3 136 23.394 6.490 164.379 1.00 81.23 C +ATOM 3216 OG1 THR 3 136 24.189 5.364 164.033 1.00 82.98 O +ATOM 3217 CG2 THR 3 136 21.974 6.230 163.878 1.00 75.61 C +ATOM 3218 N ASP 3 137 23.181 9.387 165.360 1.00 89.63 N +ATOM 3219 CA ASP 3 137 23.127 10.379 166.469 1.00 89.43 C +ATOM 3220 C ASP 3 137 22.111 9.969 167.540 1.00 85.89 C +ATOM 3221 O ASP 3 137 21.106 9.299 167.262 1.00 84.14 O +ATOM 3222 CB ASP 3 137 22.716 11.748 165.935 1.00 86.51 C +ATOM 3223 CG ASP 3 137 23.390 12.088 164.610 1.00 88.80 C +ATOM 3224 OD1 ASP 3 137 24.637 12.414 164.592 1.00 92.51 O +ATOM 3225 OD2 ASP 3 137 22.710 12.046 163.516 1.00 86.83 O +ATOM 3226 N ALA 3 138 22.381 10.389 168.770 1.00 86.28 N +ATOM 3227 CA ALA 3 138 21.490 10.087 169.884 1.00 87.95 C +ATOM 3228 C ALA 3 138 20.413 11.159 169.948 1.00 87.08 C +ATOM 3229 O ALA 3 138 19.481 11.080 170.764 1.00 85.55 O +ATOM 3230 CB ALA 3 138 22.274 10.016 171.190 1.00 88.73 C +ATOM 3231 N GLU 3 139 20.586 12.139 169.078 1.00 87.10 N +ATOM 3232 CA GLU 3 139 19.605 13.209 168.910 1.00 89.32 C +ATOM 3233 C GLU 3 139 18.411 12.582 168.220 1.00 85.19 C +ATOM 3234 O GLU 3 139 17.276 13.063 168.342 1.00 83.11 O +ATOM 3235 CB GLU 3 139 20.199 14.359 168.105 1.00 87.68 C +ATOM 3236 CG GLU 3 139 19.757 14.358 166.642 1.00 88.36 C +ATOM 3237 CD GLU 3 139 20.934 14.374 165.667 1.00 91.11 C +ATOM 3238 OE1 GLU 3 139 22.139 14.488 166.115 1.00 92.10 O +ATOM 3239 OE2 GLU 3 139 20.723 14.273 164.399 1.00 91.50 O +ATOM 3240 N GLU 3 140 18.740 11.512 167.514 1.00 84.61 N +ATOM 3241 CA GLU 3 140 17.742 10.668 166.873 1.00 84.43 C +ATOM 3242 C GLU 3 140 16.754 10.309 167.962 1.00 84.99 C +ATOM 3243 O GLU 3 140 15.542 10.524 167.821 1.00 83.37 O +ATOM 3244 CB GLU 3 140 18.408 9.390 166.347 1.00 88.25 C +ATOM 3245 CG GLU 3 140 18.697 9.428 164.849 1.00 97.38 C +ATOM 3246 CD GLU 3 140 17.475 9.820 164.020 1.00100.00 C +ATOM 3247 OE1 GLU 3 140 16.385 9.138 164.119 1.00100.00 O +ATOM 3248 OE2 GLU 3 140 17.538 10.831 163.224 1.00100.00 O +ATOM 3249 N ASN 3 141 17.366 9.791 169.008 1.00 86.90 N +ATOM 3250 CA ASN 3 141 16.689 9.400 170.236 1.00 87.08 C +ATOM 3251 C ASN 3 141 16.455 10.640 171.084 1.00 88.48 C +ATOM 3252 O ASN 3 141 17.152 10.857 172.079 1.00 88.11 O +ATOM 3253 CB ASN 3 141 17.563 8.428 171.024 1.00 90.79 C +ATOM 3254 CG ASN 3 141 17.135 6.975 170.854 1.00 95.57 C +ATOM 3255 OD1 ASN 3 141 15.940 6.687 170.854 1.00 98.83 O +ATOM 3256 ND2 ASN 3 141 18.050 6.037 170.707 1.00 96.20 N +ATOM 3257 N VAL 3 142 15.477 11.441 170.683 1.00 90.92 N +ATOM 3258 CA VAL 3 142 15.115 12.682 171.364 1.00 91.72 C +ATOM 3259 C VAL 3 142 13.687 12.969 170.913 1.00 90.98 C +ATOM 3260 O VAL 3 142 13.015 13.878 171.414 1.00 95.80 O +ATOM 3261 CB VAL 3 142 16.020 13.873 170.917 1.00 91.97 C +ATOM 3262 CG1 VAL 3 142 15.515 15.187 171.531 1.00 92.49 C +ATOM 3263 CG2 VAL 3 142 17.459 13.632 171.346 1.00 90.11 C +ATOM 3264 N ARG 3 143 13.236 12.183 169.946 1.00 94.23 N +ATOM 3265 CA ARG 3 143 11.904 12.345 169.413 1.00 89.29 C +ATOM 3266 C ARG 3 143 10.941 11.247 169.856 1.00 91.33 C +ATOM 3267 O ARG 3 143 11.250 10.053 169.781 1.00 91.08 O +ATOM 3268 CB ARG 3 143 11.987 12.435 167.888 1.00 91.84 C +ATOM 3269 CG ARG 3 143 11.927 13.861 167.385 1.00 90.45 C +ATOM 3270 CD ARG 3 143 10.765 14.562 168.058 1.00 91.31 C +ATOM 3271 NE ARG 3 143 10.976 15.992 168.267 1.00 95.31 N +ATOM 3272 CZ ARG 3 143 10.217 16.750 169.060 1.00 98.00 C +ATOM 3273 NH1 ARG 3 143 10.474 18.052 169.191 1.00 97.24 N +ATOM 3274 NH2 ARG 3 143 9.205 16.203 169.737 1.00 99.75 N +ATOM 3275 N GLN 3 144 9.780 11.681 170.349 1.00 93.42 N +ATOM 3276 CA GLN 3 144 8.715 10.786 170.818 1.00 94.48 C +ATOM 3277 C GLN 3 144 7.366 11.232 170.231 1.00 95.28 C +ATOM 3278 O GLN 3 144 7.390 12.018 169.254 1.00 95.60 O +ATOM 3279 CB GLN 3 144 8.631 10.796 172.355 1.00 96.01 C +ATOM 3280 CG GLN 3 144 8.299 9.427 172.981 1.00 97.93 C +ATOM 3281 CD GLN 3 144 7.315 9.523 174.154 1.00 97.29 C +ATOM 3282 OE1 GLN 3 144 6.139 9.880 173.976 1.00 96.83 O +ATOM 3283 NE2 GLN 3 144 7.798 9.206 175.361 1.00 97.89 N +TER 3284 GLN 3 144 +ATOM 3285 N GLN 4 7 19.139 40.195 129.672 1.00 91.98 N +ATOM 3286 CA GLN 4 7 18.560 39.856 131.018 1.00 88.25 C +ATOM 3287 C GLN 4 7 18.357 38.338 131.128 1.00 85.21 C +ATOM 3288 O GLN 4 7 17.236 37.829 131.306 1.00 86.24 O +ATOM 3289 CB GLN 4 7 17.224 40.606 131.230 1.00 93.13 C +ATOM 3290 CG GLN 4 7 16.378 40.860 129.949 1.00 96.48 C +ATOM 3291 CD GLN 4 7 17.092 41.739 128.909 1.00 98.06 C +ATOM 3292 OE1 GLN 4 7 17.214 41.367 127.729 1.00 97.80 O +ATOM 3293 NE2 GLN 4 7 17.571 42.905 129.349 1.00 98.83 N +ATOM 3294 N SER 4 8 19.462 37.610 131.034 1.00 73.95 N +ATOM 3295 CA SER 4 8 19.396 36.166 131.110 1.00 65.93 C +ATOM 3296 C SER 4 8 20.152 35.671 132.326 1.00 57.96 C +ATOM 3297 O SER 4 8 21.378 35.827 132.424 1.00 58.51 O +ATOM 3298 CB SER 4 8 20.028 35.519 129.878 1.00 71.10 C +ATOM 3299 OG SER 4 8 19.953 34.105 129.979 1.00 73.68 O +ATOM 3300 N VAL 4 9 19.361 35.107 133.185 1.00 46.01 N +ATOM 3301 CA VAL 4 9 19.801 34.485 134.421 1.00 33.44 C +ATOM 3302 C VAL 4 9 18.878 33.317 134.648 1.00 33.06 C +ATOM 3303 O VAL 4 9 17.689 33.489 134.948 1.00 31.79 O +ATOM 3304 CB VAL 4 9 19.713 35.482 135.570 1.00 35.28 C +ATOM 3305 CG1 VAL 4 9 21.064 35.738 136.238 1.00 28.81 C +ATOM 3306 CG2 VAL 4 9 19.193 36.850 135.130 1.00 33.07 C +ATOM 3307 N ARG 4 10 19.434 32.155 134.480 1.00 29.62 N +ATOM 3308 CA ARG 4 10 18.657 30.942 134.589 1.00 32.64 C +ATOM 3309 C ARG 4 10 17.923 30.890 135.921 1.00 29.21 C +ATOM 3310 O ARG 4 10 18.488 31.130 136.988 1.00 24.66 O +ATOM 3311 CB ARG 4 10 19.544 29.717 134.404 1.00 37.84 C +ATOM 3312 CG ARG 4 10 20.032 29.576 132.959 1.00 48.51 C +ATOM 3313 CD ARG 4 10 19.245 28.553 132.130 1.00 57.56 C +ATOM 3314 NE ARG 4 10 20.067 27.986 131.051 1.00 66.39 N +ATOM 3315 CZ ARG 4 10 19.677 27.840 129.775 1.00 68.59 C +ATOM 3316 NH1 ARG 4 10 18.450 28.194 129.371 1.00 68.15 N +ATOM 3317 NH2 ARG 4 10 20.469 27.350 128.811 1.00 69.95 N +ATOM 3318 N PHE 4 11 16.628 30.616 135.816 1.00 27.85 N +ATOM 3319 CA PHE 4 11 15.746 30.554 136.958 1.00 20.95 C +ATOM 3320 C PHE 4 11 16.463 29.961 138.124 1.00 22.09 C +ATOM 3321 O PHE 4 11 16.321 30.396 139.262 1.00 22.54 O +ATOM 3322 CB PHE 4 11 14.528 29.696 136.635 1.00 19.70 C +ATOM 3323 CG PHE 4 11 13.559 29.538 137.787 1.00 14.67 C +ATOM 3324 CD1 PHE 4 11 12.572 30.490 138.005 1.00 10.81 C +ATOM 3325 CD2 PHE 4 11 13.613 28.411 138.608 1.00 13.49 C +ATOM 3326 CE1 PHE 4 11 11.659 30.326 139.007 1.00 11.70 C +ATOM 3327 CE2 PHE 4 11 12.703 28.238 139.618 1.00 11.70 C +ATOM 3328 CZ PHE 4 11 11.719 29.190 139.823 1.00 14.43 C +ATOM 3329 N GLN 4 12 17.256 28.952 137.829 1.00 20.48 N +ATOM 3330 CA GLN 4 12 17.977 28.285 138.880 1.00 24.78 C +ATOM 3331 C GLN 4 12 18.938 29.209 139.633 1.00 27.28 C +ATOM 3332 O GLN 4 12 18.796 29.405 140.838 1.00 23.98 O +ATOM 3333 CB GLN 4 12 18.691 27.064 138.307 1.00 28.63 C +ATOM 3334 CG GLN 4 12 19.100 26.097 139.354 1.00 33.21 C +ATOM 3335 CD GLN 4 12 20.535 26.294 139.697 1.00 38.44 C +ATOM 3336 OE1 GLN 4 12 21.093 27.379 139.486 1.00 40.52 O +ATOM 3337 NE2 GLN 4 12 21.164 25.251 140.211 1.00 41.78 N +ATOM 3338 N THR 4 13 19.903 29.791 138.933 1.00 20.22 N +ATOM 3339 CA THR 4 13 20.842 30.690 139.585 1.00 20.53 C +ATOM 3340 C THR 4 13 20.162 31.855 140.265 1.00 18.68 C +ATOM 3341 O THR 4 13 20.700 32.410 141.213 1.00 22.56 O +ATOM 3342 CB THR 4 13 21.844 31.287 138.616 1.00 22.40 C +ATOM 3343 OG1 THR 4 13 21.157 31.728 137.437 1.00 26.73 O +ATOM 3344 CG2 THR 4 13 22.888 30.264 138.261 1.00 24.01 C +ATOM 3345 N ALA 4 14 19.007 32.272 139.767 1.00 17.90 N +ATOM 3346 CA ALA 4 14 18.351 33.371 140.446 1.00 17.81 C +ATOM 3347 C ALA 4 14 18.274 32.938 141.914 1.00 13.86 C +ATOM 3348 O ALA 4 14 18.817 33.616 142.784 1.00 19.94 O +ATOM 3349 CB ALA 4 14 16.968 33.596 139.890 1.00 20.60 C +ATOM 3350 N LEU 4 15 17.617 31.801 142.166 1.00 17.63 N +ATOM 3351 CA LEU 4 15 17.490 31.250 143.504 1.00 13.17 C +ATOM 3352 C LEU 4 15 18.796 31.322 144.251 1.00 14.28 C +ATOM 3353 O LEU 4 15 18.984 32.173 145.113 1.00 17.75 O +ATOM 3354 CB LEU 4 15 17.078 29.785 143.457 1.00 13.25 C +ATOM 3355 CG LEU 4 15 15.701 29.536 142.867 1.00 14.01 C +ATOM 3356 CD1 LEU 4 15 15.288 28.087 143.088 1.00 11.82 C +ATOM 3357 CD2 LEU 4 15 14.728 30.483 143.520 1.00 11.30 C +ATOM 3358 N ALA 4 16 19.716 30.426 143.912 1.00 7.90 N +ATOM 3359 CA ALA 4 16 21.016 30.374 144.577 1.00 6.94 C +ATOM 3360 C ALA 4 16 21.625 31.741 144.820 1.00 7.26 C +ATOM 3361 O ALA 4 16 22.322 31.938 145.811 1.00 7.21 O +ATOM 3362 CB ALA 4 16 21.978 29.526 143.777 1.00 10.68 C +ATOM 3363 N SER 4 17 21.369 32.679 143.923 1.00 8.57 N +ATOM 3364 CA SER 4 17 21.901 34.028 144.061 1.00 12.19 C +ATOM 3365 C SER 4 17 21.126 34.683 145.174 1.00 9.05 C +ATOM 3366 O SER 4 17 21.685 34.996 146.221 1.00 12.10 O +ATOM 3367 CB SER 4 17 21.685 34.818 142.774 1.00 12.23 C +ATOM 3368 OG SER 4 17 22.908 35.351 142.307 1.00 20.93 O +ATOM 3369 N ILE 4 18 19.826 34.865 144.937 1.00 6.37 N +ATOM 3370 CA ILE 4 18 18.934 35.474 145.899 1.00 4.03 C +ATOM 3371 C ILE 4 18 19.216 34.908 147.291 1.00 5.87 C +ATOM 3372 O ILE 4 18 19.277 35.654 148.244 1.00 3.65 O +ATOM 3373 CB ILE 4 18 17.434 35.261 145.460 1.00 4.69 C +ATOM 3374 CG1 ILE 4 18 16.863 36.548 144.848 1.00 3.11 C +ATOM 3375 CG2 ILE 4 18 16.556 34.995 146.657 1.00 5.03 C +ATOM 3376 CD1 ILE 4 18 16.978 36.624 143.381 1.00 2.68 C +ATOM 3377 N LYS 4 19 19.428 33.603 147.400 1.00 5.68 N +ATOM 3378 CA LYS 4 19 19.715 32.998 148.697 1.00 11.53 C +ATOM 3379 C LYS 4 19 21.138 33.295 149.183 1.00 13.52 C +ATOM 3380 O LYS 4 19 21.336 33.740 150.317 1.00 16.78 O +ATOM 3381 CB LYS 4 19 19.509 31.490 148.641 1.00 17.18 C +ATOM 3382 CG LYS 4 19 19.540 30.807 150.022 1.00 25.36 C +ATOM 3383 CD LYS 4 19 19.506 29.261 149.955 1.00 31.33 C +ATOM 3384 CE LYS 4 19 19.952 28.597 151.272 1.00 36.00 C +ATOM 3385 NZ LYS 4 19 20.633 27.266 151.005 1.00 38.97 N +ATOM 3386 N LEU 4 20 22.131 33.053 148.339 1.00 18.93 N +ATOM 3387 CA LEU 4 20 23.514 33.329 148.708 1.00 21.56 C +ATOM 3388 C LEU 4 20 23.634 34.695 149.365 1.00 18.78 C +ATOM 3389 O LEU 4 20 24.561 34.942 150.117 1.00 22.85 O +ATOM 3390 CB LEU 4 20 24.422 33.330 147.474 1.00 19.69 C +ATOM 3391 CG LEU 4 20 25.831 33.835 147.809 1.00 18.43 C +ATOM 3392 CD1 LEU 4 20 26.510 32.809 148.670 1.00 18.56 C +ATOM 3393 CD2 LEU 4 20 26.629 34.079 146.563 1.00 19.85 C +ATOM 3394 N ILE 4 21 22.690 35.575 149.099 1.00 21.64 N +ATOM 3395 CA ILE 4 21 22.783 36.894 149.668 1.00 22.64 C +ATOM 3396 C ILE 4 21 21.531 37.266 150.439 1.00 27.65 C +ATOM 3397 O ILE 4 21 21.215 38.445 150.624 1.00 29.59 O +ATOM 3398 CB ILE 4 21 23.100 37.867 148.541 1.00 23.89 C +ATOM 3399 CG1 ILE 4 21 24.559 38.279 148.684 1.00 32.47 C +ATOM 3400 CG2 ILE 4 21 22.153 39.052 148.496 1.00 18.02 C +ATOM 3401 CD1 ILE 4 21 25.409 37.895 147.499 1.00 35.28 C +ATOM 3402 N GLN 4 22 20.851 36.236 150.932 1.00 31.86 N +ATOM 3403 CA GLN 4 22 19.610 36.398 151.672 1.00 38.29 C +ATOM 3404 C GLN 4 22 19.028 37.749 151.338 1.00 38.19 C +ATOM 3405 O GLN 4 22 19.306 38.744 151.997 1.00 36.15 O +ATOM 3406 CB GLN 4 22 19.857 36.263 153.164 1.00 46.16 C +ATOM 3407 CG GLN 4 22 19.311 34.950 153.695 1.00 55.85 C +ATOM 3408 CD GLN 4 22 19.714 34.650 155.135 1.00 58.91 C +ATOM 3409 OE1 GLN 4 22 19.797 35.553 155.984 1.00 60.66 O +ATOM 3410 NE2 GLN 4 22 19.961 33.373 155.417 1.00 61.64 N +ATOM 3411 N ALA 4 23 18.230 37.756 150.274 1.00 36.56 N +ATOM 3412 CA ALA 4 23 17.606 38.957 149.756 1.00 35.70 C +ATOM 3413 C ALA 4 23 16.103 38.841 149.719 1.00 34.98 C +ATOM 3414 O ALA 4 23 15.486 39.073 148.683 1.00 37.76 O +ATOM 3415 CB ALA 4 23 18.133 39.235 148.368 1.00 32.40 C +ATOM 3416 N SER 4 24 15.517 38.471 150.851 1.00 37.46 N +ATOM 3417 CA SER 4 24 14.069 38.360 150.928 1.00 39.87 C +ATOM 3418 C SER 4 24 13.389 39.475 150.126 1.00 38.33 C +ATOM 3419 O SER 4 24 12.419 39.262 149.386 1.00 37.88 O +ATOM 3420 CB SER 4 24 13.610 38.497 152.371 1.00 43.71 C +ATOM 3421 OG SER 4 24 12.825 39.686 152.502 1.00 51.34 O +ATOM 3422 N ALA 4 25 13.919 40.672 150.293 1.00 39.97 N +ATOM 3423 CA ALA 4 25 13.373 41.837 149.627 1.00 40.56 C +ATOM 3424 C ALA 4 25 13.170 41.567 148.147 1.00 38.58 C +ATOM 3425 O ALA 4 25 12.121 41.877 147.590 1.00 38.72 O +ATOM 3426 CB ALA 4 25 14.308 43.029 149.809 1.00 42.66 C +ATOM 3427 N VAL 4 26 14.187 41.012 147.505 1.00 36.41 N +ATOM 3428 CA VAL 4 26 14.087 40.720 146.098 1.00 33.87 C +ATOM 3429 C VAL 4 26 12.786 39.990 145.888 1.00 31.40 C +ATOM 3430 O VAL 4 26 12.089 40.251 144.925 1.00 34.71 O +ATOM 3431 CB VAL 4 26 15.250 39.855 145.634 1.00 32.09 C +ATOM 3432 CG1 VAL 4 26 14.860 39.057 144.433 1.00 31.96 C +ATOM 3433 CG2 VAL 4 26 16.435 40.734 145.298 1.00 34.44 C +ATOM 3434 N LEU 4 27 12.459 39.072 146.790 1.00 31.91 N +ATOM 3435 CA LEU 4 27 11.211 38.342 146.682 1.00 32.59 C +ATOM 3436 C LEU 4 27 10.163 39.203 147.365 1.00 34.14 C +ATOM 3437 O LEU 4 27 10.162 40.423 147.233 1.00 35.93 O +ATOM 3438 CB LEU 4 27 11.326 36.993 147.383 1.00 29.48 C +ATOM 3439 CG LEU 4 27 12.627 36.166 147.333 1.00 28.16 C +ATOM 3440 CD1 LEU 4 27 12.267 34.726 146.980 1.00 24.40 C +ATOM 3441 CD2 LEU 4 27 13.627 36.703 146.331 1.00 24.75 C +ATOM 3442 N ASP 4 28 9.252 38.586 148.089 1.00 39.97 N +ATOM 3443 CA ASP 4 28 8.249 39.381 148.773 1.00 47.37 C +ATOM 3444 C ASP 4 28 7.961 38.808 150.123 1.00 43.77 C +ATOM 3445 O ASP 4 28 6.815 38.501 150.465 1.00 47.13 O +ATOM 3446 CB ASP 4 28 6.961 39.437 147.960 1.00 51.00 C +ATOM 3447 CG ASP 4 28 6.948 40.597 147.005 1.00 57.16 C +ATOM 3448 OD1 ASP 4 28 7.087 41.741 147.485 1.00 61.23 O +ATOM 3449 OD2 ASP 4 28 6.816 40.366 145.781 1.00 61.09 O +ATOM 3450 N LEU 4 29 9.006 38.672 150.911 1.00 41.89 N +ATOM 3451 CA LEU 4 29 8.786 38.109 152.212 1.00 40.17 C +ATOM 3452 C LEU 4 29 9.355 38.992 153.299 1.00 44.19 C +ATOM 3453 O LEU 4 29 10.421 39.605 153.133 1.00 45.75 O +ATOM 3454 CB LEU 4 29 9.438 36.736 152.289 1.00 40.65 C +ATOM 3455 CG LEU 4 29 8.930 35.778 151.209 1.00 38.61 C +ATOM 3456 CD1 LEU 4 29 10.030 35.319 150.251 1.00 39.68 C +ATOM 3457 CD2 LEU 4 29 8.319 34.499 151.784 1.00 39.88 C +ATOM 3458 N THR 4 30 8.601 39.029 154.372 1.00 43.68 N +ATOM 3459 CA THR 4 30 8.995 39.745 155.572 1.00 45.92 C +ATOM 3460 C THR 4 30 10.119 38.959 156.210 1.00 44.25 C +ATOM 3461 O THR 4 30 10.073 37.722 156.282 1.00 40.09 O +ATOM 3462 CB THR 4 30 7.827 39.827 156.554 1.00 45.60 C +ATOM 3463 OG1 THR 4 30 8.011 38.883 157.600 1.00 49.60 O +ATOM 3464 CG2 THR 4 30 6.476 39.532 155.902 1.00 46.38 C +ATOM 3465 N GLU 4 31 11.112 39.673 156.650 1.00 47.72 N +ATOM 3466 CA GLU 4 31 12.255 39.045 157.285 1.00 50.62 C +ATOM 3467 C GLU 4 31 11.801 37.791 158.009 1.00 49.04 C +ATOM 3468 O GLU 4 31 12.380 36.709 157.865 1.00 47.28 O +ATOM 3469 CB GLU 4 31 12.881 40.001 158.298 1.00 56.17 C +ATOM 3470 CG GLU 4 31 14.364 40.260 158.038 1.00 68.27 C +ATOM 3471 CD GLU 4 31 14.878 41.509 158.751 1.00 74.46 C +ATOM 3472 OE1 GLU 4 31 14.833 42.655 158.159 1.00 77.85 O +ATOM 3473 OE2 GLU 4 31 15.356 41.418 159.946 1.00 78.46 O +ATOM 3474 N ASP 4 32 10.759 37.965 158.808 1.00 50.11 N +ATOM 3475 CA ASP 4 32 10.185 36.867 159.561 1.00 50.69 C +ATOM 3476 C ASP 4 32 9.757 35.807 158.568 1.00 45.16 C +ATOM 3477 O ASP 4 32 10.292 34.703 158.579 1.00 46.12 O +ATOM 3478 CB ASP 4 32 8.986 37.353 160.384 1.00 60.70 C +ATOM 3479 CG ASP 4 32 9.250 38.717 161.055 1.00 68.14 C +ATOM 3480 OD1 ASP 4 32 10.188 38.804 161.901 1.00 70.65 O +ATOM 3481 OD2 ASP 4 32 8.522 39.699 160.731 1.00 72.24 O +ATOM 3482 N ASP 4 33 8.792 36.137 157.716 1.00 40.22 N +ATOM 3483 CA ASP 4 33 8.329 35.204 156.712 1.00 40.00 C +ATOM 3484 C ASP 4 33 9.495 34.383 156.265 1.00 34.54 C +ATOM 3485 O ASP 4 33 9.552 33.189 156.512 1.00 36.01 O +ATOM 3486 CB ASP 4 33 7.782 35.945 155.515 1.00 37.45 C +ATOM 3487 CG ASP 4 33 6.305 36.177 155.614 1.00 37.97 C +ATOM 3488 OD1 ASP 4 33 5.697 35.787 156.647 1.00 40.32 O +ATOM 3489 OD2 ASP 4 33 5.753 36.753 154.656 1.00 38.25 O +ATOM 3490 N PHE 4 34 10.454 35.055 155.644 1.00 30.80 N +ATOM 3491 CA PHE 4 34 11.628 34.378 155.142 1.00 27.00 C +ATOM 3492 C PHE 4 34 12.199 33.425 156.177 1.00 31.46 C +ATOM 3493 O PHE 4 34 12.451 32.262 155.883 1.00 29.10 O +ATOM 3494 CB PHE 4 34 12.680 35.378 154.731 1.00 26.67 C +ATOM 3495 CG PHE 4 34 13.901 34.745 154.181 1.00 27.13 C +ATOM 3496 CD1 PHE 4 34 13.980 34.442 152.833 1.00 28.26 C +ATOM 3497 CD2 PHE 4 34 14.967 34.416 155.013 1.00 26.58 C +ATOM 3498 CE1 PHE 4 34 15.098 33.818 152.310 1.00 27.04 C +ATOM 3499 CE2 PHE 4 34 16.100 33.793 154.511 1.00 26.92 C +ATOM 3500 CZ PHE 4 34 16.165 33.491 153.147 1.00 25.87 C +ATOM 3501 N ASP 4 35 12.378 33.895 157.398 1.00 33.39 N +ATOM 3502 CA ASP 4 35 12.907 33.011 158.416 1.00 40.05 C +ATOM 3503 C ASP 4 35 11.994 31.792 158.494 1.00 34.22 C +ATOM 3504 O ASP 4 35 12.419 30.670 158.256 1.00 33.80 O +ATOM 3505 CB ASP 4 35 12.943 33.707 159.769 1.00 48.09 C +ATOM 3506 CG ASP 4 35 14.125 33.264 160.604 1.00 57.48 C +ATOM 3507 OD1 ASP 4 35 15.252 33.748 160.312 1.00 61.60 O +ATOM 3508 OD2 ASP 4 35 13.926 32.429 161.534 1.00 61.97 O +ATOM 3509 N PHE 4 36 10.739 32.038 158.832 1.00 32.04 N +ATOM 3510 CA PHE 4 36 9.715 31.012 158.932 1.00 29.94 C +ATOM 3511 C PHE 4 36 9.827 29.985 157.812 1.00 28.45 C +ATOM 3512 O PHE 4 36 9.778 28.784 158.047 1.00 30.98 O +ATOM 3513 CB PHE 4 36 8.364 31.727 158.893 1.00 31.56 C +ATOM 3514 CG PHE 4 36 7.183 30.861 158.533 1.00 33.73 C +ATOM 3515 CD1 PHE 4 36 5.930 31.466 158.385 1.00 34.64 C +ATOM 3516 CD2 PHE 4 36 7.301 29.476 158.350 1.00 35.06 C +ATOM 3517 CE1 PHE 4 36 4.838 30.712 158.063 1.00 37.75 C +ATOM 3518 CE2 PHE 4 36 6.217 28.700 158.025 1.00 37.22 C +ATOM 3519 CZ PHE 4 36 4.975 29.307 157.880 1.00 40.41 C +ATOM 3520 N LEU 4 37 9.972 30.467 156.591 1.00 26.03 N +ATOM 3521 CA LEU 4 37 10.082 29.599 155.429 1.00 24.44 C +ATOM 3522 C LEU 4 37 11.332 28.738 155.540 1.00 25.55 C +ATOM 3523 O LEU 4 37 11.286 27.513 155.479 1.00 17.31 O +ATOM 3524 CB LEU 4 37 10.178 30.474 154.175 1.00 19.92 C +ATOM 3525 CG LEU 4 37 9.720 30.000 152.799 1.00 19.49 C +ATOM 3526 CD1 LEU 4 37 10.546 30.707 151.746 1.00 18.58 C +ATOM 3527 CD2 LEU 4 37 9.874 28.492 152.681 1.00 18.84 C +ATOM 3528 N THR 4 38 12.447 29.410 155.763 1.00 25.58 N +ATOM 3529 CA THR 4 38 13.745 28.765 155.828 1.00 27.82 C +ATOM 3530 C THR 4 38 14.166 28.235 157.193 1.00 29.48 C +ATOM 3531 O THR 4 38 15.225 27.614 157.315 1.00 30.56 O +ATOM 3532 CB THR 4 38 14.828 29.740 155.311 1.00 26.52 C +ATOM 3533 OG1 THR 4 38 15.480 30.385 156.405 1.00 28.39 O +ATOM 3534 CG2 THR 4 38 14.187 30.815 154.429 1.00 30.64 C +ATOM 3535 N SER 4 39 13.349 28.475 158.221 1.00 30.79 N +ATOM 3536 CA SER 4 39 13.660 28.019 159.580 1.00 31.91 C +ATOM 3537 C SER 4 39 13.634 26.500 159.626 1.00 28.45 C +ATOM 3538 O SER 4 39 13.167 25.844 158.688 1.00 22.10 O +ATOM 3539 CB SER 4 39 12.635 28.539 160.585 1.00 33.32 C +ATOM 3540 OG SER 4 39 11.720 27.496 160.898 1.00 35.03 O +ATOM 3541 N ASN 4 40 14.077 25.954 160.753 1.00 25.74 N +ATOM 3542 CA ASN 4 40 14.146 24.517 160.937 1.00 25.73 C +ATOM 3543 C ASN 4 40 13.106 24.063 161.919 1.00 24.39 C +ATOM 3544 O ASN 4 40 13.099 22.917 162.339 1.00 21.84 O +ATOM 3545 CB ASN 4 40 15.488 24.150 161.503 1.00 28.02 C +ATOM 3546 CG ASN 4 40 15.605 24.560 162.944 1.00 38.07 C +ATOM 3547 OD1 ASN 4 40 15.809 23.714 163.829 1.00 42.91 O +ATOM 3548 ND2 ASN 4 40 15.447 25.874 163.204 1.00 42.45 N +ATOM 3549 N LYS 4 41 12.249 24.978 162.321 1.00 27.70 N +ATOM 3550 CA LYS 4 41 11.198 24.633 163.250 1.00 29.47 C +ATOM 3551 C LYS 4 41 10.075 24.017 162.400 1.00 25.14 C +ATOM 3552 O LYS 4 41 9.709 24.551 161.344 1.00 29.72 O +ATOM 3553 CB LYS 4 41 10.674 25.887 163.953 1.00 39.54 C +ATOM 3554 CG LYS 4 41 11.680 27.038 163.970 1.00 56.58 C +ATOM 3555 CD LYS 4 41 11.008 28.413 163.935 1.00 67.05 C +ATOM 3556 CE LYS 4 41 12.007 29.570 163.939 1.00 69.80 C +ATOM 3557 NZ LYS 4 41 11.359 30.890 163.976 1.00 76.12 N +ATOM 3558 N VAL 4 42 9.547 22.910 162.862 1.00 20.43 N +ATOM 3559 CA VAL 4 42 8.522 22.146 162.120 1.00 16.21 C +ATOM 3560 C VAL 4 42 7.259 22.964 161.801 1.00 16.79 C +ATOM 3561 O VAL 4 42 6.730 23.693 162.653 1.00 16.69 O +ATOM 3562 CB VAL 4 42 8.067 20.942 162.933 1.00 17.14 C +ATOM 3563 CG1 VAL 4 42 6.626 20.534 162.620 1.00 15.73 C +ATOM 3564 CG2 VAL 4 42 8.930 19.706 162.680 1.00 21.02 C +ATOM 3565 N TRP 4 43 6.815 22.798 160.557 1.00 20.13 N +ATOM 3566 CA TRP 4 43 5.569 23.409 160.059 1.00 21.39 C +ATOM 3567 C TRP 4 43 4.404 22.578 160.573 1.00 23.52 C +ATOM 3568 O TRP 4 43 4.292 21.383 160.257 1.00 22.08 O +ATOM 3569 CB TRP 4 43 5.510 23.375 158.521 1.00 22.63 C +ATOM 3570 CG TRP 4 43 6.450 24.361 157.814 1.00 21.68 C +ATOM 3571 CD1 TRP 4 43 7.331 25.196 158.382 1.00 23.85 C +ATOM 3572 CD2 TRP 4 43 6.526 24.541 156.404 1.00 22.31 C +ATOM 3573 NE1 TRP 4 43 7.991 25.899 157.321 1.00 24.39 N +ATOM 3574 CE2 TRP 4 43 7.510 25.493 156.169 1.00 22.77 C +ATOM 3575 CE3 TRP 4 43 5.856 23.970 155.313 1.00 21.34 C +ATOM 3576 CZ2 TRP 4 43 7.887 25.904 154.883 1.00 23.15 C +ATOM 3577 CZ3 TRP 4 43 6.236 24.397 154.023 1.00 21.06 C +ATOM 3578 CH2 TRP 4 43 7.206 25.318 153.820 1.00 23.70 C +ATOM 3579 N ILE 4 44 3.542 23.213 161.355 1.00 24.85 N +ATOM 3580 CA ILE 4 44 2.372 22.560 161.905 1.00 25.05 C +ATOM 3581 C ILE 4 44 1.178 22.800 161.052 1.00 24.99 C +ATOM 3582 O ILE 4 44 1.124 23.742 160.283 1.00 19.79 O +ATOM 3583 CB ILE 4 44 1.944 23.129 163.232 1.00 28.32 C +ATOM 3584 CG1 ILE 4 44 3.070 23.000 164.228 1.00 28.34 C +ATOM 3585 CG2 ILE 4 44 0.682 22.422 163.732 1.00 27.91 C +ATOM 3586 CD1 ILE 4 44 3.223 24.239 165.076 1.00 33.88 C +ATOM 3587 N ALA 4 45 0.217 21.917 161.246 1.00 24.16 N +ATOM 3588 CA ALA 4 45 -1.069 21.959 160.589 1.00 28.26 C +ATOM 3589 C ALA 4 45 -1.511 23.384 160.412 1.00 27.19 C +ATOM 3590 O ALA 4 45 -1.775 23.829 159.306 1.00 28.32 O +ATOM 3591 CB ALA 4 45 -2.109 21.194 161.448 1.00 27.11 C +ATOM 3592 N THR 4 46 -1.586 24.096 161.519 1.00 25.31 N +ATOM 3593 CA THR 4 46 -2.041 25.475 161.486 1.00 34.75 C +ATOM 3594 C THR 4 46 -1.199 26.425 160.663 1.00 28.40 C +ATOM 3595 O THR 4 46 -1.565 27.583 160.512 1.00 31.44 O +ATOM 3596 CB THR 4 46 -2.092 26.089 162.883 1.00 33.61 C +ATOM 3597 OG1 THR 4 46 -0.768 26.519 163.236 1.00 35.91 O +ATOM 3598 CG2 THR 4 46 -2.595 25.079 163.908 1.00 39.12 C +ATOM 3599 N ASP 4 47 -0.077 25.959 160.138 1.00 29.75 N +ATOM 3600 CA ASP 4 47 0.800 26.841 159.368 1.00 31.73 C +ATOM 3601 C ASP 4 47 0.625 26.799 157.858 1.00 29.00 C +ATOM 3602 O ASP 4 47 0.735 27.820 157.166 1.00 25.73 O +ATOM 3603 CB ASP 4 47 2.248 26.545 159.737 1.00 34.30 C +ATOM 3604 CG ASP 4 47 2.459 26.626 161.202 1.00 36.56 C +ATOM 3605 OD1 ASP 4 47 1.992 27.639 161.782 1.00 35.62 O +ATOM 3606 OD2 ASP 4 47 3.063 25.685 161.768 1.00 39.47 O +ATOM 3607 N ARG 4 48 0.361 25.600 157.365 1.00 29.81 N +ATOM 3608 CA ARG 4 48 0.157 25.373 155.958 1.00 26.53 C +ATOM 3609 C ARG 4 48 0.101 26.642 155.177 1.00 30.33 C +ATOM 3610 O ARG 4 48 1.028 26.984 154.444 1.00 29.73 O +ATOM 3611 CB ARG 4 48 -1.137 24.649 155.756 1.00 26.51 C +ATOM 3612 CG ARG 4 48 -0.884 23.307 155.279 1.00 28.77 C +ATOM 3613 CD ARG 4 48 -2.150 22.560 155.272 1.00 39.00 C +ATOM 3614 NE ARG 4 48 -2.245 21.678 154.122 1.00 48.08 N +ATOM 3615 CZ ARG 4 48 -2.667 20.409 154.219 1.00 49.42 C +ATOM 3616 NH1 ARG 4 48 -3.009 19.933 155.427 1.00 48.40 N +ATOM 3617 NH2 ARG 4 48 -2.813 19.667 153.100 1.00 50.84 N +ATOM 3618 N SER 4 49 -1.010 27.349 155.358 1.00 29.92 N +ATOM 3619 CA SER 4 49 -1.244 28.594 154.649 1.00 29.90 C +ATOM 3620 C SER 4 49 0.011 29.458 154.521 1.00 31.81 C +ATOM 3621 O SER 4 49 0.492 29.741 153.420 1.00 30.59 O +ATOM 3622 CB SER 4 49 -2.353 29.413 155.321 1.00 33.97 C +ATOM 3623 OG SER 4 49 -2.098 30.802 155.144 1.00 35.98 O +ATOM 3624 N ARG 4 50 0.544 29.896 155.650 1.00 33.46 N +ATOM 3625 CA ARG 4 50 1.706 30.739 155.561 1.00 39.59 C +ATOM 3626 C ARG 4 50 2.752 29.997 154.790 1.00 29.32 C +ATOM 3627 O ARG 4 50 3.432 30.583 153.967 1.00 26.85 O +ATOM 3628 CB ARG 4 50 2.203 31.117 156.953 1.00 43.80 C +ATOM 3629 CG ARG 4 50 1.605 32.431 157.533 1.00 55.03 C +ATOM 3630 CD ARG 4 50 1.475 33.529 156.467 1.00 62.70 C +ATOM 3631 NE ARG 4 50 0.118 33.619 155.903 1.00 71.99 N +ATOM 3632 CZ ARG 4 50 -0.918 34.242 156.476 1.00 74.09 C +ATOM 3633 NH1 ARG 4 50 -0.781 34.865 157.650 1.00 72.68 N +ATOM 3634 NH2 ARG 4 50 -2.105 34.245 155.868 1.00 73.08 N +ATOM 3635 N ALA 4 51 2.884 28.701 155.043 1.00 27.55 N +ATOM 3636 CA ALA 4 51 3.878 27.919 154.309 1.00 28.47 C +ATOM 3637 C ALA 4 51 3.703 28.191 152.830 1.00 28.24 C +ATOM 3638 O ALA 4 51 4.604 28.706 152.165 1.00 27.46 O +ATOM 3639 CB ALA 4 51 3.728 26.434 154.584 1.00 24.83 C +ATOM 3640 N ARG 4 52 2.537 27.841 152.315 1.00 25.84 N +ATOM 3641 CA ARG 4 52 2.253 28.075 150.911 1.00 32.01 C +ATOM 3642 C ARG 4 52 2.567 29.510 150.537 1.00 30.69 C +ATOM 3643 O ARG 4 52 3.474 29.759 149.752 1.00 28.29 O +ATOM 3644 CB ARG 4 52 0.783 27.806 150.602 1.00 35.64 C +ATOM 3645 CG ARG 4 52 0.562 26.770 149.518 1.00 39.27 C +ATOM 3646 CD ARG 4 52 0.326 27.390 148.164 1.00 44.57 C +ATOM 3647 NE ARG 4 52 0.010 26.337 147.208 1.00 51.35 N +ATOM 3648 CZ ARG 4 52 -1.116 26.274 146.510 1.00 55.02 C +ATOM 3649 NH1 ARG 4 52 -2.047 27.213 146.661 1.00 54.84 N +ATOM 3650 NH2 ARG 4 52 -1.315 25.261 145.672 1.00 55.01 N +ATOM 3651 N ARG 4 53 1.812 30.444 151.112 1.00 30.62 N +ATOM 3652 CA ARG 4 53 1.998 31.865 150.838 1.00 29.61 C +ATOM 3653 C ARG 4 53 3.460 32.194 150.568 1.00 27.59 C +ATOM 3654 O ARG 4 53 3.788 32.900 149.620 1.00 26.40 O +ATOM 3655 CB ARG 4 53 1.497 32.694 152.030 1.00 38.92 C +ATOM 3656 CG ARG 4 53 0.894 34.064 151.641 1.00 47.73 C +ATOM 3657 CD ARG 4 53 1.745 35.245 152.129 1.00 52.05 C +ATOM 3658 NE ARG 4 53 1.806 35.329 153.590 1.00 55.74 N +ATOM 3659 CZ ARG 4 53 2.701 36.051 154.260 1.00 60.39 C +ATOM 3660 NH1 ARG 4 53 3.615 36.757 153.598 1.00 64.35 N +ATOM 3661 NH2 ARG 4 53 2.682 36.076 155.589 1.00 61.32 N +ATOM 3662 N CYS 4 54 4.346 31.682 151.405 1.00 24.00 N +ATOM 3663 CA CYS 4 54 5.754 31.948 151.210 1.00 21.79 C +ATOM 3664 C CYS 4 54 6.404 31.104 150.130 1.00 16.69 C +ATOM 3665 O CYS 4 54 7.163 31.637 149.329 1.00 16.49 O +ATOM 3666 CB CYS 4 54 6.486 31.774 152.531 1.00 24.98 C +ATOM 3667 SG CYS 4 54 5.655 32.654 153.863 1.00 34.58 S +ATOM 3668 N VAL 4 55 6.153 29.795 150.121 1.00 13.98 N +ATOM 3669 CA VAL 4 55 6.743 28.937 149.076 1.00 10.59 C +ATOM 3670 C VAL 4 55 6.336 29.525 147.715 1.00 10.60 C +ATOM 3671 O VAL 4 55 7.177 29.736 146.819 1.00 8.20 O +ATOM 3672 CB VAL 4 55 6.242 27.462 149.185 1.00 12.24 C +ATOM 3673 CG1 VAL 4 55 5.985 26.884 147.792 1.00 3.25 C +ATOM 3674 CG2 VAL 4 55 7.278 26.616 149.877 1.00 8.29 C +ATOM 3675 N GLU 4 56 5.038 29.778 147.571 1.00 13.35 N +ATOM 3676 CA GLU 4 56 4.501 30.359 146.352 1.00 14.90 C +ATOM 3677 C GLU 4 56 5.300 31.629 146.078 1.00 13.04 C +ATOM 3678 O GLU 4 56 5.941 31.777 145.034 1.00 10.38 O +ATOM 3679 CB GLU 4 56 3.031 30.690 146.566 1.00 18.00 C +ATOM 3680 CG GLU 4 56 2.192 30.772 145.308 1.00 24.22 C +ATOM 3681 CD GLU 4 56 0.919 29.929 145.402 1.00 30.75 C +ATOM 3682 OE1 GLU 4 56 -0.036 30.343 146.099 1.00 35.80 O +ATOM 3683 OE2 GLU 4 56 0.870 28.849 144.778 1.00 34.07 O +ATOM 3684 N ALA 4 57 5.282 32.526 147.048 1.00 12.58 N +ATOM 3685 CA ALA 4 57 5.999 33.786 146.972 1.00 18.10 C +ATOM 3686 C ALA 4 57 7.340 33.690 146.264 1.00 16.15 C +ATOM 3687 O ALA 4 57 7.635 34.475 145.367 1.00 19.51 O +ATOM 3688 CB ALA 4 57 6.230 34.317 148.365 1.00 21.82 C +ATOM 3689 N CYS 4 58 8.161 32.737 146.679 1.00 21.11 N +ATOM 3690 CA CYS 4 58 9.465 32.586 146.064 1.00 20.91 C +ATOM 3691 C CYS 4 58 9.341 32.173 144.611 1.00 19.62 C +ATOM 3692 O CYS 4 58 10.023 32.728 143.747 1.00 19.44 O +ATOM 3693 CB CYS 4 58 10.273 31.555 146.818 1.00 21.25 C +ATOM 3694 SG CYS 4 58 10.598 32.172 148.420 1.00 28.06 S +ATOM 3695 N VAL 4 59 8.457 31.220 144.322 1.00 15.71 N +ATOM 3696 CA VAL 4 59 8.325 30.755 142.950 1.00 13.20 C +ATOM 3697 C VAL 4 59 8.024 31.879 141.988 1.00 14.96 C +ATOM 3698 O VAL 4 59 8.916 32.329 141.270 1.00 5.36 O +ATOM 3699 CB VAL 4 59 7.256 29.642 142.840 1.00 15.06 C +ATOM 3700 CG1 VAL 4 59 6.305 29.891 141.698 1.00 8.29 C +ATOM 3701 CG2 VAL 4 59 7.946 28.312 142.605 1.00 15.37 C +ATOM 3702 N TYR 4 60 6.783 32.359 142.016 1.00 16.79 N +ATOM 3703 CA TYR 4 60 6.373 33.415 141.114 1.00 18.46 C +ATOM 3704 C TYR 4 60 7.212 34.634 141.354 1.00 19.95 C +ATOM 3705 O TYR 4 60 7.066 35.636 140.664 1.00 19.67 O +ATOM 3706 CB TYR 4 60 4.887 33.746 141.299 1.00 21.66 C +ATOM 3707 CG TYR 4 60 4.046 32.584 140.807 1.00 22.82 C +ATOM 3708 CD1 TYR 4 60 3.623 31.607 141.708 1.00 26.53 C +ATOM 3709 CD2 TYR 4 60 3.728 32.492 139.452 1.00 25.13 C +ATOM 3710 CE1 TYR 4 60 2.900 30.508 141.245 1.00 33.17 C +ATOM 3711 CE2 TYR 4 60 3.013 31.387 138.986 1.00 28.60 C +ATOM 3712 CZ TYR 4 60 2.605 30.391 139.882 1.00 33.05 C +ATOM 3713 OH TYR 4 60 1.934 29.302 139.425 1.00 34.02 O +ATOM 3714 N GLY 4 61 8.120 34.530 142.316 1.00 14.40 N +ATOM 3715 CA GLY 4 61 8.976 35.655 142.639 1.00 18.71 C +ATOM 3716 C GLY 4 61 10.192 35.692 141.746 1.00 18.69 C +ATOM 3717 O GLY 4 61 10.303 36.540 140.867 1.00 16.82 O +ATOM 3718 N THR 4 62 11.108 34.773 141.999 1.00 15.83 N +ATOM 3719 CA THR 4 62 12.310 34.658 141.215 1.00 18.66 C +ATOM 3720 C THR 4 62 11.936 34.744 139.743 1.00 22.85 C +ATOM 3721 O THR 4 62 12.685 35.311 138.939 1.00 22.83 O +ATOM 3722 CB THR 4 62 12.972 33.312 141.463 1.00 18.02 C +ATOM 3723 OG1 THR 4 62 11.960 32.297 141.440 1.00 21.48 O +ATOM 3724 CG2 THR 4 62 13.663 33.298 142.821 1.00 18.61 C +ATOM 3725 N LEU 4 63 10.775 34.191 139.395 1.00 20.79 N +ATOM 3726 CA LEU 4 63 10.299 34.215 138.011 1.00 19.43 C +ATOM 3727 C LEU 4 63 10.297 35.648 137.518 1.00 20.67 C +ATOM 3728 O LEU 4 63 10.834 35.943 136.450 1.00 19.63 O +ATOM 3729 CB LEU 4 63 8.876 33.646 137.901 1.00 21.03 C +ATOM 3730 CG LEU 4 63 8.770 32.126 137.743 1.00 24.20 C +ATOM 3731 CD1 LEU 4 63 7.285 31.733 137.658 1.00 22.39 C +ATOM 3732 CD2 LEU 4 63 9.551 31.669 136.523 1.00 16.58 C +ATOM 3733 N ASP 4 64 9.698 36.538 138.304 1.00 26.86 N +ATOM 3734 CA ASP 4 64 9.632 37.950 137.948 1.00 30.80 C +ATOM 3735 C ASP 4 64 11.019 38.552 137.890 1.00 26.58 C +ATOM 3736 O ASP 4 64 11.306 39.395 137.062 1.00 23.53 O +ATOM 3737 CB ASP 4 64 8.800 38.702 138.976 1.00 39.29 C +ATOM 3738 CG ASP 4 64 7.299 38.610 138.694 1.00 46.27 C +ATOM 3739 OD1 ASP 4 64 6.561 37.987 139.502 1.00 50.08 O +ATOM 3740 OD2 ASP 4 64 6.862 39.171 137.658 1.00 51.28 O +ATOM 3741 N PHE 4 65 11.870 38.096 138.792 1.00 26.75 N +ATOM 3742 CA PHE 4 65 13.253 38.536 138.896 1.00 22.59 C +ATOM 3743 C PHE 4 65 13.976 38.221 137.593 1.00 25.57 C +ATOM 3744 O PHE 4 65 15.095 38.655 137.364 1.00 27.25 O +ATOM 3745 CB PHE 4 65 13.890 37.777 140.062 1.00 21.77 C +ATOM 3746 CG PHE 4 65 15.345 38.036 140.255 1.00 17.98 C +ATOM 3747 CD1 PHE 4 65 15.775 38.955 141.195 1.00 17.04 C +ATOM 3748 CD2 PHE 4 65 16.294 37.306 139.557 1.00 13.20 C +ATOM 3749 CE1 PHE 4 65 17.127 39.134 141.445 1.00 12.62 C +ATOM 3750 CE2 PHE 4 65 17.657 37.481 139.797 1.00 14.34 C +ATOM 3751 CZ PHE 4 65 18.076 38.392 140.740 1.00 12.67 C +ATOM 3752 N VAL 4 66 13.332 37.470 136.721 1.00 25.64 N +ATOM 3753 CA VAL 4 66 14.002 37.117 135.493 1.00 30.29 C +ATOM 3754 C VAL 4 66 13.256 37.367 134.182 1.00 34.35 C +ATOM 3755 O VAL 4 66 13.633 36.819 133.135 1.00 36.01 O +ATOM 3756 CB VAL 4 66 14.439 35.654 135.537 1.00 31.15 C +ATOM 3757 CG1 VAL 4 66 15.658 35.448 134.649 1.00 31.94 C +ATOM 3758 CG2 VAL 4 66 14.735 35.268 136.956 1.00 32.06 C +ATOM 3759 N GLY 4 67 12.206 38.181 134.232 1.00 33.71 N +ATOM 3760 CA GLY 4 67 11.477 38.499 133.014 1.00 31.52 C +ATOM 3761 C GLY 4 67 10.336 37.594 132.600 1.00 27.52 C +ATOM 3762 O GLY 4 67 9.296 38.093 132.170 1.00 28.97 O +ATOM 3763 N TYR 4 68 10.510 36.280 132.697 1.00 26.86 N +ATOM 3764 CA TYR 4 68 9.418 35.403 132.302 1.00 26.55 C +ATOM 3765 C TYR 4 68 8.110 36.070 132.689 1.00 30.94 C +ATOM 3766 O TYR 4 68 7.934 36.508 133.837 1.00 32.34 O +ATOM 3767 CB TYR 4 68 9.493 34.036 133.002 1.00 25.23 C +ATOM 3768 CG TYR 4 68 10.725 33.189 132.655 1.00 24.20 C +ATOM 3769 CD1 TYR 4 68 11.175 32.223 133.565 1.00 24.27 C +ATOM 3770 CD2 TYR 4 68 11.396 33.364 131.439 1.00 22.28 C +ATOM 3771 CE1 TYR 4 68 12.292 31.437 133.261 1.00 21.44 C +ATOM 3772 CE2 TYR 4 68 12.515 32.577 131.135 1.00 19.51 C +ATOM 3773 CZ TYR 4 68 12.963 31.614 132.047 1.00 19.17 C +ATOM 3774 OH TYR 4 68 14.049 30.849 131.754 1.00 20.58 O +ATOM 3775 N PRO 4 69 7.125 36.199 131.791 1.00 31.91 N +ATOM 3776 CA PRO 4 69 5.875 36.805 132.180 1.00 32.89 C +ATOM 3777 C PRO 4 69 5.400 36.023 133.356 1.00 34.51 C +ATOM 3778 O PRO 4 69 6.250 35.435 134.092 1.00 40.30 O +ATOM 3779 CB PRO 4 69 5.032 36.715 130.935 1.00 34.37 C +ATOM 3780 CG PRO 4 69 5.876 36.064 129.849 1.00 35.73 C +ATOM 3781 CD PRO 4 69 7.228 35.749 130.409 1.00 32.61 C +ATOM 3782 N ARG 4 70 4.108 35.967 133.586 1.00 37.28 N +ATOM 3783 CA ARG 4 70 3.653 35.185 134.733 1.00 39.10 C +ATOM 3784 C ARG 4 70 2.718 34.045 134.330 1.00 40.02 C +ATOM 3785 O ARG 4 70 1.501 34.097 134.562 1.00 45.26 O +ATOM 3786 CB ARG 4 70 3.026 36.054 135.814 1.00 45.52 C +ATOM 3787 CG ARG 4 70 3.825 35.947 137.125 1.00 53.72 C +ATOM 3788 CD ARG 4 70 3.045 36.378 138.362 1.00 62.32 C +ATOM 3789 NE ARG 4 70 2.777 37.819 138.381 1.00 72.14 N +ATOM 3790 CZ ARG 4 70 3.458 38.706 139.118 1.00 74.76 C +ATOM 3791 NH1 ARG 4 70 4.461 38.320 139.919 1.00 74.69 N +ATOM 3792 NH2 ARG 4 70 3.208 40.022 139.118 1.00 78.06 N +ATOM 3793 N PHE 4 71 3.356 33.039 133.755 1.00 38.51 N +ATOM 3794 CA PHE 4 71 2.706 31.776 133.391 1.00 31.81 C +ATOM 3795 C PHE 4 71 2.643 30.938 134.641 1.00 32.23 C +ATOM 3796 O PHE 4 71 3.572 30.940 135.428 1.00 30.92 O +ATOM 3797 CB PHE 4 71 3.525 31.048 132.333 1.00 32.13 C +ATOM 3798 CG PHE 4 71 4.995 30.947 132.715 1.00 30.35 C +ATOM 3799 CD1 PHE 4 71 5.490 29.773 133.293 1.00 27.17 C +ATOM 3800 CD2 PHE 4 71 5.842 32.035 132.491 1.00 31.35 C +ATOM 3801 CE1 PHE 4 71 6.840 29.688 133.648 1.00 27.11 C +ATOM 3802 CE2 PHE 4 71 7.192 31.950 132.847 1.00 31.91 C +ATOM 3803 CZ PHE 4 71 7.692 30.776 133.424 1.00 30.23 C +ATOM 3804 N PRO 4 72 1.537 30.219 134.846 1.00 28.43 N +ATOM 3805 CA PRO 4 72 1.509 29.398 136.056 1.00 31.27 C +ATOM 3806 C PRO 4 72 2.840 28.643 136.029 1.00 27.65 C +ATOM 3807 O PRO 4 72 3.270 28.144 134.981 1.00 31.26 O +ATOM 3808 CB PRO 4 72 0.299 28.479 135.848 1.00 31.76 C +ATOM 3809 CG PRO 4 72 -0.126 28.689 134.411 1.00 32.15 C +ATOM 3810 CD PRO 4 72 0.311 30.074 134.054 1.00 31.14 C +ATOM 3811 N ALA 4 73 3.495 28.579 137.177 1.00 22.16 N +ATOM 3812 CA ALA 4 73 4.793 27.960 137.279 1.00 15.54 C +ATOM 3813 C ALA 4 73 4.880 26.471 137.035 1.00 11.28 C +ATOM 3814 O ALA 4 73 3.991 25.717 137.409 1.00 5.94 O +ATOM 3815 CB ALA 4 73 5.380 28.286 138.625 1.00 15.62 C +ATOM 3816 N PRO 4 74 5.971 26.044 136.376 1.00 15.46 N +ATOM 3817 CA PRO 4 74 6.374 24.681 135.999 1.00 12.04 C +ATOM 3818 C PRO 4 74 6.824 23.957 137.278 1.00 12.31 C +ATOM 3819 O PRO 4 74 7.431 24.580 138.159 1.00 20.70 O +ATOM 3820 CB PRO 4 74 7.572 24.902 135.071 1.00 12.49 C +ATOM 3821 CG PRO 4 74 8.130 26.207 135.474 1.00 9.44 C +ATOM 3822 CD PRO 4 74 6.932 27.037 135.859 1.00 11.77 C +ATOM 3823 N VAL 4 75 6.604 22.652 137.368 1.00 4.93 N +ATOM 3824 CA VAL 4 75 6.994 21.931 138.569 1.00 3.77 C +ATOM 3825 C VAL 4 75 8.493 21.985 138.899 1.00 2.99 C +ATOM 3826 O VAL 4 75 8.884 22.390 139.995 1.00 2.32 O +ATOM 3827 CB VAL 4 75 6.574 20.509 138.449 1.00 4.39 C +ATOM 3828 CG1 VAL 4 75 7.317 19.666 139.443 1.00 7.28 C +ATOM 3829 CG2 VAL 4 75 5.094 20.426 138.640 1.00 6.82 C +ATOM 3830 N GLU 4 76 9.326 21.555 137.965 1.00 4.28 N +ATOM 3831 CA GLU 4 76 10.742 21.587 138.163 1.00 9.50 C +ATOM 3832 C GLU 4 76 11.109 22.910 138.841 1.00 8.53 C +ATOM 3833 O GLU 4 76 12.016 22.956 139.669 1.00 11.60 O +ATOM 3834 CB GLU 4 76 11.449 21.454 136.820 1.00 13.06 C +ATOM 3835 CG GLU 4 76 11.150 20.133 136.078 1.00 17.02 C +ATOM 3836 CD GLU 4 76 9.846 20.138 135.251 1.00 20.51 C +ATOM 3837 OE1 GLU 4 76 9.819 19.568 134.134 1.00 27.21 O +ATOM 3838 OE2 GLU 4 76 8.836 20.712 135.712 1.00 20.31 O +ATOM 3839 N PHE 4 77 10.419 24.003 138.510 1.00 6.33 N +ATOM 3840 CA PHE 4 77 10.742 25.279 139.154 1.00 6.80 C +ATOM 3841 C PHE 4 77 10.438 25.147 140.638 1.00 9.25 C +ATOM 3842 O PHE 4 77 11.335 25.168 141.501 1.00 9.73 O +ATOM 3843 CB PHE 4 77 9.910 26.429 138.592 1.00 2.00 C +ATOM 3844 CG PHE 4 77 10.421 26.991 137.308 1.00 2.00 C +ATOM 3845 CD1 PHE 4 77 11.155 26.222 136.435 1.00 2.68 C +ATOM 3846 CD2 PHE 4 77 10.112 28.289 136.942 1.00 3.08 C +ATOM 3847 CE1 PHE 4 77 11.571 26.725 135.211 1.00 2.00 C +ATOM 3848 CE2 PHE 4 77 10.528 28.794 135.715 1.00 4.10 C +ATOM 3849 CZ PHE 4 77 11.261 28.002 134.850 1.00 4.26 C +ATOM 3850 N ILE 4 78 9.147 24.989 140.912 1.00 8.10 N +ATOM 3851 CA ILE 4 78 8.655 24.860 142.281 1.00 12.06 C +ATOM 3852 C ILE 4 78 9.577 23.969 143.115 1.00 15.12 C +ATOM 3853 O ILE 4 78 9.842 24.248 144.282 1.00 12.24 O +ATOM 3854 CB ILE 4 78 7.262 24.256 142.299 1.00 7.30 C +ATOM 3855 CG1 ILE 4 78 6.251 25.332 142.633 1.00 2.20 C +ATOM 3856 CG2 ILE 4 78 7.212 23.120 143.310 1.00 8.23 C +ATOM 3857 CD1 ILE 4 78 4.850 24.830 142.620 1.00 9.21 C +ATOM 3858 N ALA 4 79 10.064 22.898 142.492 1.00 11.70 N +ATOM 3859 CA ALA 4 79 10.937 21.977 143.189 1.00 10.03 C +ATOM 3860 C ALA 4 79 12.140 22.802 143.583 1.00 9.72 C +ATOM 3861 O ALA 4 79 12.324 23.138 144.748 1.00 10.51 O +ATOM 3862 CB ALA 4 79 11.367 20.833 142.253 1.00 11.15 C +ATOM 3863 N ALA 4 80 12.928 23.171 142.578 1.00 8.91 N +ATOM 3864 CA ALA 4 80 14.114 23.951 142.812 1.00 5.11 C +ATOM 3865 C ALA 4 80 13.862 24.885 143.970 1.00 4.15 C +ATOM 3866 O ALA 4 80 14.654 24.929 144.894 1.00 2.17 O +ATOM 3867 CB ALA 4 80 14.475 24.714 141.566 1.00 4.14 C +ATOM 3868 N VAL 4 81 12.748 25.607 143.941 1.00 2.77 N +ATOM 3869 CA VAL 4 81 12.474 26.537 145.032 1.00 4.32 C +ATOM 3870 C VAL 4 81 12.357 25.889 146.404 1.00 5.43 C +ATOM 3871 O VAL 4 81 13.029 26.297 147.340 1.00 8.45 O +ATOM 3872 CB VAL 4 81 11.215 27.371 144.778 1.00 6.99 C +ATOM 3873 CG1 VAL 4 81 10.490 27.660 146.102 1.00 5.50 C +ATOM 3874 CG2 VAL 4 81 11.619 28.698 144.120 1.00 11.15 C +ATOM 3875 N ILE 4 82 11.486 24.893 146.531 1.00 4.67 N +ATOM 3876 CA ILE 4 82 11.338 24.200 147.806 1.00 2.00 C +ATOM 3877 C ILE 4 82 12.722 23.725 148.161 1.00 2.00 C +ATOM 3878 O ILE 4 82 13.235 23.986 149.236 1.00 5.91 O +ATOM 3879 CB ILE 4 82 10.497 22.941 147.669 1.00 4.36 C +ATOM 3880 CG1 ILE 4 82 9.034 23.302 147.843 1.00 5.06 C +ATOM 3881 CG2 ILE 4 82 10.951 21.902 148.700 1.00 2.00 C +ATOM 3882 CD1 ILE 4 82 8.172 22.164 148.358 1.00 5.17 C +ATOM 3883 N ALA 4 83 13.319 23.030 147.208 1.00 6.46 N +ATOM 3884 CA ALA 4 83 14.632 22.467 147.369 1.00 10.09 C +ATOM 3885 C ALA 4 83 15.650 23.435 147.924 1.00 8.60 C +ATOM 3886 O ALA 4 83 16.419 23.077 148.791 1.00 10.17 O +ATOM 3887 CB ALA 4 83 15.106 21.931 146.044 1.00 16.38 C +ATOM 3888 N TYR 4 84 15.666 24.661 147.416 1.00 12.15 N +ATOM 3889 CA TYR 4 84 16.619 25.664 147.870 1.00 16.03 C +ATOM 3890 C TYR 4 84 16.271 26.379 149.185 1.00 17.44 C +ATOM 3891 O TYR 4 84 17.139 26.590 150.045 1.00 19.06 O +ATOM 3892 CB TYR 4 84 16.787 26.697 146.773 1.00 20.41 C +ATOM 3893 CG TYR 4 84 17.832 26.329 145.731 1.00 22.16 C +ATOM 3894 CD1 TYR 4 84 17.430 25.893 144.465 1.00 22.83 C +ATOM 3895 CD2 TYR 4 84 19.187 26.441 146.044 1.00 24.06 C +ATOM 3896 CE1 TYR 4 84 18.391 25.568 143.505 1.00 23.61 C +ATOM 3897 CE2 TYR 4 84 20.149 26.118 145.084 1.00 25.06 C +ATOM 3898 CZ TYR 4 84 19.751 25.684 143.816 1.00 24.90 C +ATOM 3899 OH TYR 4 84 20.693 25.377 142.886 1.00 31.47 O +ATOM 3900 N TYR 4 85 15.026 26.752 149.372 1.00 15.97 N +ATOM 3901 CA TYR 4 85 14.670 27.570 150.546 1.00 15.94 C +ATOM 3902 C TYR 4 85 14.138 26.773 151.727 1.00 17.08 C +ATOM 3903 O TYR 4 85 14.597 26.941 152.865 1.00 19.63 O +ATOM 3904 CB TYR 4 85 13.683 28.640 150.132 1.00 11.60 C +ATOM 3905 CG TYR 4 85 14.426 29.672 149.321 1.00 17.47 C +ATOM 3906 CD1 TYR 4 85 13.782 30.815 148.848 1.00 24.21 C +ATOM 3907 CD2 TYR 4 85 15.777 29.442 149.063 1.00 15.99 C +ATOM 3908 CE1 TYR 4 85 14.510 31.748 148.101 1.00 30.08 C +ATOM 3909 CE2 TYR 4 85 16.502 30.370 148.319 1.00 19.82 C +ATOM 3910 CZ TYR 4 85 15.871 31.523 147.838 1.00 27.90 C +ATOM 3911 OH TYR 4 85 16.585 32.422 147.113 1.00 29.40 O +ATOM 3912 N VAL 4 86 13.182 25.919 151.491 1.00 17.14 N +ATOM 3913 CA VAL 4 86 12.602 25.154 152.594 1.00 12.11 C +ATOM 3914 C VAL 4 86 13.651 24.259 153.240 1.00 13.28 C +ATOM 3915 O VAL 4 86 14.563 23.755 152.576 1.00 12.04 O +ATOM 3916 CB VAL 4 86 11.434 24.300 152.118 1.00 11.85 C +ATOM 3917 CG1 VAL 4 86 11.184 23.094 153.026 1.00 13.32 C +ATOM 3918 CG2 VAL 4 86 10.119 25.082 152.081 1.00 11.50 C +ATOM 3919 N HIS 4 87 13.529 24.088 154.549 1.00 13.50 N +ATOM 3920 CA HIS 4 87 14.460 23.263 155.311 1.00 13.74 C +ATOM 3921 C HIS 4 87 14.066 21.802 155.230 1.00 8.73 C +ATOM 3922 O HIS 4 87 12.897 21.493 155.133 1.00 11.77 O +ATOM 3923 CB HIS 4 87 14.474 23.724 156.755 1.00 20.54 C +ATOM 3924 CG HIS 4 87 15.189 22.794 157.686 1.00 25.06 C +ATOM 3925 ND1 HIS 4 87 14.655 21.582 158.065 1.00 25.61 N +ATOM 3926 CD2 HIS 4 87 16.378 22.904 158.323 1.00 27.26 C +ATOM 3927 CE1 HIS 4 87 15.487 20.988 158.900 1.00 26.34 C +ATOM 3928 NE2 HIS 4 87 16.539 21.766 159.073 1.00 27.60 N +ATOM 3929 N PRO 4 88 15.039 20.883 155.313 1.00 3.10 N +ATOM 3930 CA PRO 4 88 14.799 19.437 155.237 1.00 6.54 C +ATOM 3931 C PRO 4 88 13.701 18.967 156.103 1.00 8.34 C +ATOM 3932 O PRO 4 88 12.896 18.136 155.707 1.00 10.13 O +ATOM 3933 CB PRO 4 88 16.121 18.817 155.640 1.00 3.75 C +ATOM 3934 CG PRO 4 88 16.847 19.899 156.272 1.00 3.70 C +ATOM 3935 CD PRO 4 88 16.466 21.136 155.540 1.00 5.14 C +ATOM 3936 N VAL 4 89 13.660 19.477 157.306 1.00 13.16 N +ATOM 3937 CA VAL 4 89 12.599 19.060 158.174 1.00 17.19 C +ATOM 3938 C VAL 4 89 11.230 19.354 157.582 1.00 17.07 C +ATOM 3939 O VAL 4 89 10.259 18.661 157.873 1.00 17.39 O +ATOM 3940 CB VAL 4 89 12.692 19.721 159.524 1.00 16.69 C +ATOM 3941 CG1 VAL 4 89 11.406 20.524 159.812 1.00 14.55 C +ATOM 3942 CG2 VAL 4 89 12.887 18.638 160.575 1.00 16.82 C +ATOM 3943 N ASN 4 90 11.131 20.373 156.747 1.00 21.21 N +ATOM 3944 CA ASN 4 90 9.818 20.657 156.178 1.00 24.69 C +ATOM 3945 C ASN 4 90 9.580 20.268 154.694 1.00 22.43 C +ATOM 3946 O ASN 4 90 8.442 20.317 154.184 1.00 24.46 O +ATOM 3947 CB ASN 4 90 9.495 22.133 156.417 1.00 28.64 C +ATOM 3948 CG ASN 4 90 8.984 22.376 157.818 1.00 28.83 C +ATOM 3949 OD1 ASN 4 90 8.029 21.712 158.279 1.00 28.40 O +ATOM 3950 ND2 ASN 4 90 9.623 23.308 158.521 1.00 32.42 N +ATOM 3951 N ILE 4 91 10.648 19.854 154.025 1.00 22.92 N +ATOM 3952 CA ILE 4 91 10.587 19.498 152.627 1.00 14.10 C +ATOM 3953 C ILE 4 91 9.383 18.673 152.242 1.00 12.79 C +ATOM 3954 O ILE 4 91 8.717 18.978 151.263 1.00 17.31 O +ATOM 3955 CB ILE 4 91 11.864 18.782 152.216 1.00 10.99 C +ATOM 3956 CG1 ILE 4 91 12.854 19.814 151.700 1.00 4.33 C +ATOM 3957 CG2 ILE 4 91 11.584 17.761 151.171 1.00 11.56 C +ATOM 3958 CD1 ILE 4 91 14.244 19.412 151.930 1.00 2.00 C +ATOM 3959 N GLN 4 92 9.082 17.646 153.008 1.00 9.58 N +ATOM 3960 CA GLN 4 92 7.948 16.833 152.648 1.00 8.64 C +ATOM 3961 C GLN 4 92 6.662 17.644 152.700 1.00 13.82 C +ATOM 3962 O GLN 4 92 6.036 17.892 151.668 1.00 13.69 O +ATOM 3963 CB GLN 4 92 7.895 15.604 153.539 1.00 14.99 C +ATOM 3964 CG GLN 4 92 9.182 14.771 153.456 1.00 21.95 C +ATOM 3965 CD GLN 4 92 8.914 13.261 153.444 1.00 24.50 C +ATOM 3966 OE1 GLN 4 92 7.891 12.822 152.921 1.00 25.22 O +ATOM 3967 NE2 GLN 4 92 9.829 12.467 154.027 1.00 28.01 N +ATOM 3968 N THR 4 93 6.276 18.106 153.874 1.00 12.32 N +ATOM 3969 CA THR 4 93 5.044 18.880 153.943 1.00 15.63 C +ATOM 3970 C THR 4 93 5.042 20.018 152.906 1.00 14.30 C +ATOM 3971 O THR 4 93 4.039 20.232 152.217 1.00 9.79 O +ATOM 3972 CB THR 4 93 4.782 19.425 155.396 1.00 15.26 C +ATOM 3973 OG1 THR 4 93 5.469 20.664 155.592 1.00 22.81 O +ATOM 3974 CG2 THR 4 93 5.291 18.438 156.431 1.00 17.04 C +ATOM 3975 N ALA 4 94 6.170 20.710 152.769 1.00 15.65 N +ATOM 3976 CA ALA 4 94 6.291 21.800 151.814 1.00 9.09 C +ATOM 3977 C ALA 4 94 5.784 21.264 150.476 1.00 8.45 C +ATOM 3978 O ALA 4 94 5.022 21.941 149.765 1.00 11.18 O +ATOM 3979 CB ALA 4 94 7.745 22.244 151.710 1.00 2.00 C +ATOM 3980 N CYS 4 95 6.161 20.032 150.149 1.00 8.62 N +ATOM 3981 CA CYS 4 95 5.716 19.432 148.906 1.00 10.37 C +ATOM 3982 C CYS 4 95 4.217 19.232 148.977 1.00 10.76 C +ATOM 3983 O CYS 4 95 3.483 19.717 148.114 1.00 18.70 O +ATOM 3984 CB CYS 4 95 6.390 18.099 148.683 1.00 10.67 C +ATOM 3985 SG CYS 4 95 8.091 18.250 148.101 1.00 17.31 S +ATOM 3986 N LEU 4 96 3.756 18.534 150.006 1.00 7.30 N +ATOM 3987 CA LEU 4 96 2.338 18.311 150.140 1.00 9.65 C +ATOM 3988 C LEU 4 96 1.546 19.594 149.987 1.00 14.73 C +ATOM 3989 O LEU 4 96 0.422 19.569 149.497 1.00 18.01 O +ATOM 3990 CB LEU 4 96 1.990 17.696 151.485 1.00 6.59 C +ATOM 3991 CG LEU 4 96 0.763 16.791 151.364 1.00 4.54 C +ATOM 3992 CD1 LEU 4 96 0.793 15.818 152.489 1.00 7.18 C +ATOM 3993 CD2 LEU 4 96 -0.527 17.570 151.377 1.00 9.87 C +ATOM 3994 N ILE 4 97 2.098 20.732 150.364 1.00 18.60 N +ATOM 3995 CA ILE 4 97 1.299 21.929 150.216 1.00 18.00 C +ATOM 3996 C ILE 4 97 1.260 22.493 148.796 1.00 21.91 C +ATOM 3997 O ILE 4 97 0.270 23.126 148.393 1.00 23.43 O +ATOM 3998 CB ILE 4 97 1.721 22.992 151.208 1.00 15.24 C +ATOM 3999 CG1 ILE 4 97 2.576 22.342 152.310 1.00 13.00 C +ATOM 4000 CG2 ILE 4 97 0.440 23.623 151.812 1.00 18.67 C +ATOM 4001 CD1 ILE 4 97 2.682 23.128 153.597 1.00 7.93 C +ATOM 4002 N MET 4 98 2.295 22.261 148.004 1.00 17.71 N +ATOM 4003 CA MET 4 98 2.232 22.779 146.651 1.00 19.00 C +ATOM 4004 C MET 4 98 1.403 21.844 145.731 1.00 19.75 C +ATOM 4005 O MET 4 98 1.128 22.174 144.568 1.00 26.39 O +ATOM 4006 CB MET 4 98 3.651 22.840 146.089 1.00 20.58 C +ATOM 4007 CG MET 4 98 4.559 23.794 146.867 1.00 18.65 C +ATOM 4008 SD MET 4 98 3.699 25.232 147.468 1.00 18.40 S +ATOM 4009 CE MET 4 98 2.856 26.041 146.125 1.00 9.60 C +ATOM 4010 N GLU 4 99 1.025 20.711 146.303 1.00 16.00 N +ATOM 4011 CA GLU 4 99 0.328 19.592 145.608 1.00 20.96 C +ATOM 4012 C GLU 4 99 -0.941 19.984 144.813 1.00 24.54 C +ATOM 4013 O GLU 4 99 -0.939 19.999 143.574 1.00 31.99 O +ATOM 4014 CB GLU 4 99 -0.125 18.537 146.618 1.00 19.41 C +ATOM 4015 CG GLU 4 99 -0.416 17.187 145.962 1.00 17.70 C +ATOM 4016 CD GLU 4 99 -1.204 16.236 146.862 1.00 21.31 C +ATOM 4017 OE1 GLU 4 99 -1.567 16.616 148.041 1.00 22.58 O +ATOM 4018 OE2 GLU 4 99 -1.504 15.055 146.442 1.00 25.24 O +ATOM 4019 N GLY 4 100 -1.993 20.254 145.556 1.00 27.29 N +ATOM 4020 CA GLY 4 100 -3.344 20.557 145.021 1.00 31.95 C +ATOM 4021 C GLY 4 100 -3.324 21.293 143.669 1.00 38.11 C +ATOM 4022 O GLY 4 100 -2.396 21.134 142.861 1.00 40.54 O +ATOM 4023 N ALA 4 101 -4.401 22.045 143.520 1.00 34.98 N +ATOM 4024 CA ALA 4 101 -4.704 22.903 142.367 1.00 39.55 C +ATOM 4025 C ALA 4 101 -5.630 24.005 142.872 1.00 43.68 C +ATOM 4026 O ALA 4 101 -6.530 24.467 142.153 1.00 43.85 O +ATOM 4027 CB ALA 4 101 -5.394 22.088 141.269 1.00 40.18 C +ATOM 4028 N GLU 4 102 -5.343 24.349 144.114 1.00 46.41 N +ATOM 4029 CA GLU 4 102 -6.079 25.349 144.887 1.00 47.76 C +ATOM 4030 C GLU 4 102 -6.232 26.643 144.126 1.00 49.15 C +ATOM 4031 O GLU 4 102 -5.270 27.378 143.932 1.00 45.45 O +ATOM 4032 CB GLU 4 102 -5.328 25.696 146.175 1.00 47.40 C +ATOM 4033 CG GLU 4 102 -5.020 24.485 147.054 1.00 46.67 C +ATOM 4034 CD GLU 4 102 -4.356 24.876 148.377 1.00 49.25 C +ATOM 4035 OE1 GLU 4 102 -3.087 25.108 148.419 1.00 43.10 O +ATOM 4036 OE2 GLU 4 102 -5.065 24.975 149.450 1.00 52.13 O +ATOM 4037 N PHE 4 103 -7.449 26.928 143.709 1.00 53.02 N +ATOM 4038 CA PHE 4 103 -7.685 28.118 142.942 1.00 56.00 C +ATOM 4039 C PHE 4 103 -7.410 29.371 143.716 1.00 58.75 C +ATOM 4040 O PHE 4 103 -7.607 29.423 144.916 1.00 54.27 O +ATOM 4041 CB PHE 4 103 -9.120 28.153 142.450 1.00 55.89 C +ATOM 4042 CG PHE 4 103 -9.577 29.520 142.078 1.00 58.16 C +ATOM 4043 CD1 PHE 4 103 -9.372 30.001 140.794 1.00 59.25 C +ATOM 4044 CD2 PHE 4 103 -10.152 30.361 143.035 1.00 60.09 C +ATOM 4045 CE1 PHE 4 103 -9.728 31.300 140.476 1.00 60.63 C +ATOM 4046 CE2 PHE 4 103 -10.511 31.662 142.726 1.00 61.45 C +ATOM 4047 CZ PHE 4 103 -10.302 32.135 141.452 1.00 59.74 C +ATOM 4048 N THR 4 104 -6.926 30.369 142.991 1.00 66.86 N +ATOM 4049 CA THR 4 104 -6.656 31.698 143.521 1.00 72.35 C +ATOM 4050 C THR 4 104 -6.480 32.582 142.294 1.00 82.46 C +ATOM 4051 O THR 4 104 -5.488 32.444 141.558 1.00 83.35 O +ATOM 4052 CB THR 4 104 -5.344 31.775 144.377 1.00 79.65 C +ATOM 4053 OG1 THR 4 104 -4.268 31.098 143.704 1.00 83.47 O +ATOM 4054 CG2 THR 4 104 -5.568 31.168 145.751 1.00 76.97 C +ATOM 4055 N GLU 4 105 -7.451 33.461 142.048 1.00 88.62 N +ATOM 4056 CA GLU 4 105 -7.353 34.349 140.889 1.00 93.47 C +ATOM 4057 C GLU 4 105 -6.346 35.461 141.189 1.00 98.05 C +ATOM 4058 O GLU 4 105 -6.666 36.500 141.789 1.00100.00 O +ATOM 4059 CB GLU 4 105 -8.721 34.936 140.516 1.00 98.13 C +ATOM 4060 CG GLU 4 105 -9.175 34.584 139.075 1.00 99.05 C +ATOM 4061 CD GLU 4 105 -10.677 34.233 138.980 1.00100.00 C +ATOM 4062 OE1 GLU 4 105 -11.461 34.701 139.853 1.00 99.40 O +ATOM 4063 OE2 GLU 4 105 -11.068 33.489 138.032 1.00100.00 O +ATOM 4064 N ASN 4 106 -5.113 35.197 140.773 1.00 99.76 N +ATOM 4065 CA ASN 4 106 -3.978 36.092 140.957 1.00 99.98 C +ATOM 4066 C ASN 4 106 -3.120 35.960 139.698 1.00100.00 C +ATOM 4067 O ASN 4 106 -2.530 36.940 139.220 1.00 99.74 O +ATOM 4068 CB ASN 4 106 -3.185 35.666 142.209 1.00 98.62 C +ATOM 4069 CG ASN 4 106 -3.837 36.126 143.514 1.00100.00 C +ATOM 4070 OD1 ASN 4 106 -3.943 37.327 143.758 1.00100.00 O +ATOM 4071 ND2 ASN 4 106 -4.284 35.235 144.378 1.00 98.77 N +ATOM 4072 N ILE 4 107 -3.115 34.719 139.237 1.00 99.18 N +ATOM 4073 CA ILE 4 107 -2.469 34.293 137.987 1.00 95.86 C +ATOM 4074 C ILE 4 107 -3.598 33.870 137.044 1.00 96.59 C +ATOM 4075 O ILE 4 107 -4.612 34.567 136.907 1.00 98.31 O +ATOM 4076 CB ILE 4 107 -1.496 33.144 138.261 1.00 95.38 C +ATOM 4077 CG1 ILE 4 107 -0.408 33.511 139.273 1.00 92.25 C +ATOM 4078 CG2 ILE 4 107 -0.750 32.682 137.006 1.00 89.48 C +ATOM 4079 CD1 ILE 4 107 0.173 34.910 139.049 1.00 88.27 C +ATOM 4080 N ILE 4 108 -3.454 32.728 136.394 1.00 97.04 N +ATOM 4081 CA ILE 4 108 -4.522 32.261 135.495 1.00 96.39 C +ATOM 4082 C ILE 4 108 -4.843 30.777 135.688 1.00 95.02 C +ATOM 4083 O ILE 4 108 -3.989 29.883 135.473 1.00 95.43 O +ATOM 4084 CB ILE 4 108 -4.181 32.515 134.023 1.00 95.25 C +ATOM 4085 CG1 ILE 4 108 -3.161 31.535 133.452 1.00 90.54 C +ATOM 4086 CG2 ILE 4 108 -3.611 33.912 133.775 1.00 92.09 C +ATOM 4087 CD1 ILE 4 108 -3.597 30.942 132.109 1.00 84.13 C +ATOM 4088 N ASN 4 109 -6.085 30.528 136.110 1.00 94.39 N +ATOM 4089 CA ASN 4 109 -6.582 29.170 136.320 1.00 93.14 C +ATOM 4090 C ASN 4 109 -6.690 28.528 134.940 1.00 93.38 C +ATOM 4091 O ASN 4 109 -6.962 27.320 134.801 1.00 92.90 O +ATOM 4092 CB ASN 4 109 -7.962 29.172 137.014 1.00 94.83 C +ATOM 4093 CG ASN 4 109 -8.752 30.475 136.804 1.00 96.24 C +ATOM 4094 OD1 ASN 4 109 -9.771 30.489 136.098 1.00 98.49 O +ATOM 4095 ND2 ASN 4 109 -8.297 31.567 137.428 1.00 96.20 N +ATOM 4096 N GLY 4 110 -6.460 29.367 133.927 1.00 92.16 N +ATOM 4097 CA GLY 4 110 -6.500 28.936 132.542 1.00 91.81 C +ATOM 4098 C GLY 4 110 -5.566 27.754 132.335 1.00 89.67 C +ATOM 4099 O GLY 4 110 -5.826 26.885 131.489 1.00 89.38 O +ATOM 4100 N VAL 4 111 -4.463 27.715 133.088 1.00 89.44 N +ATOM 4101 CA VAL 4 111 -3.549 26.591 132.959 1.00 84.83 C +ATOM 4102 C VAL 4 111 -3.307 25.873 134.303 1.00 81.44 C +ATOM 4103 O VAL 4 111 -2.249 25.276 134.540 1.00 81.46 O +ATOM 4104 CB VAL 4 111 -2.217 27.022 132.274 1.00 85.57 C +ATOM 4105 CG1 VAL 4 111 -1.741 25.927 131.326 1.00 83.75 C +ATOM 4106 CG2 VAL 4 111 -2.431 28.285 131.444 1.00 83.77 C +ATOM 4107 N GLU 4 112 -4.306 25.960 135.182 1.00 78.92 N +ATOM 4108 CA GLU 4 112 -4.283 25.271 136.467 1.00 77.35 C +ATOM 4109 C GLU 4 112 -4.484 23.782 136.102 1.00 74.89 C +ATOM 4110 O GLU 4 112 -5.509 23.412 135.513 1.00 73.66 O +ATOM 4111 CB GLU 4 112 -5.443 25.755 137.362 1.00 76.46 C +ATOM 4112 CG GLU 4 112 -5.148 26.987 138.241 1.00 80.22 C +ATOM 4113 CD GLU 4 112 -6.374 27.450 139.089 1.00 81.85 C +ATOM 4114 OE1 GLU 4 112 -7.367 26.679 139.191 1.00 80.85 O +ATOM 4115 OE2 GLU 4 112 -6.342 28.584 139.652 1.00 82.54 O +ATOM 4116 N ARG 4 113 -3.484 22.954 136.414 1.00 71.67 N +ATOM 4117 CA ARG 4 113 -3.477 21.486 136.175 1.00 69.08 C +ATOM 4118 C ARG 4 113 -2.886 20.885 137.461 1.00 62.53 C +ATOM 4119 O ARG 4 113 -1.736 21.168 137.787 1.00 66.81 O +ATOM 4120 CB ARG 4 113 -2.559 21.133 134.995 1.00 72.64 C +ATOM 4121 CG ARG 4 113 -3.050 21.642 133.648 1.00 79.75 C +ATOM 4122 CD ARG 4 113 -2.162 22.756 133.079 1.00 87.16 C +ATOM 4123 NE ARG 4 113 -2.688 23.239 131.796 1.00 96.50 N +ATOM 4124 CZ ARG 4 113 -2.368 22.724 130.606 1.00 98.64 C +ATOM 4125 NH1 ARG 4 113 -1.517 21.701 130.530 1.00100.00 N +ATOM 4126 NH2 ARG 4 113 -2.902 23.218 129.489 1.00 99.89 N +ATOM 4127 N PRO 4 114 -3.626 20.009 138.168 1.00 55.90 N +ATOM 4128 CA PRO 4 114 -3.073 19.455 139.414 1.00 52.33 C +ATOM 4129 C PRO 4 114 -1.611 19.013 139.384 1.00 44.67 C +ATOM 4130 O PRO 4 114 -1.146 18.459 138.393 1.00 46.23 O +ATOM 4131 CB PRO 4 114 -4.022 18.305 139.753 1.00 49.07 C +ATOM 4132 CG PRO 4 114 -4.794 18.064 138.491 1.00 48.95 C +ATOM 4133 CD PRO 4 114 -4.919 19.394 137.843 1.00 54.44 C +ATOM 4134 N VAL 4 115 -0.907 19.286 140.483 1.00 37.99 N +ATOM 4135 CA VAL 4 115 0.488 18.945 140.657 1.00 28.55 C +ATOM 4136 C VAL 4 115 0.477 17.721 141.529 1.00 30.74 C +ATOM 4137 O VAL 4 115 -0.290 17.645 142.467 1.00 28.81 O +ATOM 4138 CB VAL 4 115 1.208 20.004 141.440 1.00 26.02 C +ATOM 4139 CG1 VAL 4 115 2.623 19.561 141.712 1.00 20.73 C +ATOM 4140 CG2 VAL 4 115 1.166 21.306 140.712 1.00 21.90 C +ATOM 4141 N LYS 4 116 1.342 16.761 141.266 1.00 27.55 N +ATOM 4142 CA LYS 4 116 1.332 15.567 142.104 1.00 35.49 C +ATOM 4143 C LYS 4 116 2.307 15.654 143.267 1.00 33.84 C +ATOM 4144 O LYS 4 116 3.519 15.796 143.092 1.00 30.95 O +ATOM 4145 CB LYS 4 116 1.640 14.342 141.258 1.00 42.88 C +ATOM 4146 CG LYS 4 116 0.406 13.706 140.621 1.00 49.92 C +ATOM 4147 CD LYS 4 116 0.762 12.952 139.324 1.00 54.12 C +ATOM 4148 CE LYS 4 116 0.719 11.435 139.521 1.00 57.41 C +ATOM 4149 NZ LYS 4 116 1.557 10.709 138.518 1.00 60.29 N +ATOM 4150 N ALA 4 117 1.769 15.562 144.467 1.00 32.45 N +ATOM 4151 CA ALA 4 117 2.618 15.638 145.630 1.00 29.83 C +ATOM 4152 C ALA 4 117 3.861 14.771 145.419 1.00 30.75 C +ATOM 4153 O ALA 4 117 4.934 15.265 145.083 1.00 30.20 O +ATOM 4154 CB ALA 4 117 1.858 15.172 146.866 1.00 31.38 C +ATOM 4155 N ALA 4 118 3.693 13.475 145.605 1.00 29.35 N +ATOM 4156 CA ALA 4 118 4.792 12.520 145.476 1.00 29.13 C +ATOM 4157 C ALA 4 118 5.813 12.813 144.396 1.00 23.31 C +ATOM 4158 O ALA 4 118 7.002 12.546 144.558 1.00 21.81 O +ATOM 4159 CB ALA 4 118 4.228 11.089 145.276 1.00 34.66 C +ATOM 4160 N GLU 4 119 5.343 13.327 143.279 1.00 23.17 N +ATOM 4161 CA GLU 4 119 6.246 13.610 142.168 1.00 22.98 C +ATOM 4162 C GLU 4 119 7.016 14.876 142.454 1.00 15.02 C +ATOM 4163 O GLU 4 119 8.211 14.940 142.225 1.00 11.70 O +ATOM 4164 CB GLU 4 119 5.436 13.652 140.881 1.00 25.92 C +ATOM 4165 CG GLU 4 119 5.405 14.906 140.051 1.00 33.27 C +ATOM 4166 CD GLU 4 119 4.461 14.714 138.812 1.00 43.05 C +ATOM 4167 OE1 GLU 4 119 4.322 13.556 138.310 1.00 43.53 O +ATOM 4168 OE2 GLU 4 119 3.850 15.715 138.350 1.00 47.98 O +ATOM 4169 N LEU 4 120 6.339 15.876 142.989 1.00 13.58 N +ATOM 4170 CA LEU 4 120 7.012 17.100 143.399 1.00 10.08 C +ATOM 4171 C LEU 4 120 8.210 16.739 144.306 1.00 8.18 C +ATOM 4172 O LEU 4 120 9.334 17.131 144.045 1.00 4.95 O +ATOM 4173 CB LEU 4 120 6.037 17.959 144.186 1.00 10.50 C +ATOM 4174 CG LEU 4 120 6.347 19.442 144.280 1.00 11.58 C +ATOM 4175 CD1 LEU 4 120 7.274 19.858 143.169 1.00 13.31 C +ATOM 4176 CD2 LEU 4 120 5.032 20.215 144.183 1.00 19.27 C +ATOM 4177 N PHE 4 121 7.965 15.978 145.371 1.00 9.79 N +ATOM 4178 CA PHE 4 121 9.059 15.591 146.284 1.00 9.75 C +ATOM 4179 C PHE 4 121 10.163 14.920 145.502 1.00 11.02 C +ATOM 4180 O PHE 4 121 11.315 15.312 145.553 1.00 11.28 O +ATOM 4181 CB PHE 4 121 8.563 14.600 147.345 1.00 9.95 C +ATOM 4182 CG PHE 4 121 9.648 14.041 148.237 1.00 4.75 C +ATOM 4183 CD1 PHE 4 121 9.687 12.689 148.563 1.00 4.91 C +ATOM 4184 CD2 PHE 4 121 10.578 14.880 148.818 1.00 7.45 C +ATOM 4185 CE1 PHE 4 121 10.633 12.196 149.462 1.00 2.00 C +ATOM 4186 CE2 PHE 4 121 11.530 14.389 149.713 1.00 2.00 C +ATOM 4187 CZ PHE 4 121 11.553 13.046 150.035 1.00 2.00 C +ATOM 4188 N ALA 4 122 9.782 13.861 144.810 1.00 10.49 N +ATOM 4189 CA ALA 4 122 10.724 13.103 144.011 1.00 9.16 C +ATOM 4190 C ALA 4 122 11.584 14.035 143.175 1.00 10.00 C +ATOM 4191 O ALA 4 122 12.773 13.845 143.052 1.00 3.72 O +ATOM 4192 CB ALA 4 122 9.978 12.097 143.118 1.00 15.04 C +ATOM 4193 N PHE 4 123 10.972 15.035 142.578 1.00 10.92 N +ATOM 4194 CA PHE 4 123 11.722 16.000 141.770 1.00 12.25 C +ATOM 4195 C PHE 4 123 12.779 16.753 142.561 1.00 10.33 C +ATOM 4196 O PHE 4 123 13.966 16.751 142.241 1.00 6.36 O +ATOM 4197 CB PHE 4 123 10.748 17.023 141.191 1.00 10.80 C +ATOM 4198 CG PHE 4 123 10.820 17.154 139.713 1.00 5.79 C +ATOM 4199 CD1 PHE 4 123 9.701 16.906 138.923 1.00 7.69 C +ATOM 4200 CD2 PHE 4 123 12.012 17.486 139.109 1.00 8.93 C +ATOM 4201 CE1 PHE 4 123 9.778 16.984 137.555 1.00 5.44 C +ATOM 4202 CE2 PHE 4 123 12.088 17.567 137.742 1.00 10.17 C +ATOM 4203 CZ PHE 4 123 10.971 17.314 136.960 1.00 4.52 C +ATOM 4204 N THR 4 124 12.290 17.428 143.594 1.00 13.53 N +ATOM 4205 CA THR 4 124 13.124 18.224 144.468 1.00 10.94 C +ATOM 4206 C THR 4 124 14.177 17.358 145.138 1.00 12.24 C +ATOM 4207 O THR 4 124 15.307 17.770 145.298 1.00 10.78 O +ATOM 4208 CB THR 4 124 12.238 18.984 145.542 1.00 15.81 C +ATOM 4209 OG1 THR 4 124 12.142 18.228 146.751 1.00 15.29 O +ATOM 4210 CG2 THR 4 124 10.828 19.219 145.008 1.00 18.23 C +ATOM 4211 N LEU 4 125 13.793 16.160 145.552 1.00 7.10 N +ATOM 4212 CA LEU 4 125 14.714 15.252 146.208 1.00 8.49 C +ATOM 4213 C LEU 4 125 15.946 15.204 145.348 1.00 9.82 C +ATOM 4214 O LEU 4 125 17.073 15.341 145.819 1.00 10.25 O +ATOM 4215 CB LEU 4 125 14.100 13.874 146.317 1.00 4.83 C +ATOM 4216 CG LEU 4 125 14.611 12.989 147.420 1.00 2.00 C +ATOM 4217 CD1 LEU 4 125 15.082 13.744 148.657 1.00 2.00 C +ATOM 4218 CD2 LEU 4 125 13.424 12.126 147.753 1.00 6.47 C +ATOM 4219 N ARG 4 126 15.725 15.020 144.060 1.00 11.91 N +ATOM 4220 CA ARG 4 126 16.839 14.972 143.145 1.00 14.73 C +ATOM 4221 C ARG 4 126 17.460 16.340 142.903 1.00 15.86 C +ATOM 4222 O ARG 4 126 18.679 16.467 142.922 1.00 16.38 O +ATOM 4223 CB ARG 4 126 16.402 14.340 141.829 1.00 18.22 C +ATOM 4224 CG ARG 4 126 16.775 15.171 140.634 1.00 15.94 C +ATOM 4225 CD ARG 4 126 17.129 14.311 139.477 1.00 15.37 C +ATOM 4226 NE ARG 4 126 16.647 12.952 139.647 1.00 15.47 N +ATOM 4227 CZ ARG 4 126 16.633 12.071 138.659 1.00 19.93 C +ATOM 4228 NH1 ARG 4 126 17.071 12.421 137.454 1.00 22.86 N +ATOM 4229 NH2 ARG 4 126 16.221 10.842 138.874 1.00 18.73 N +ATOM 4230 N VAL 4 127 16.652 17.360 142.655 1.00 20.01 N +ATOM 4231 CA VAL 4 127 17.242 18.692 142.443 1.00 13.61 C +ATOM 4232 C VAL 4 127 18.202 18.919 143.594 1.00 14.11 C +ATOM 4233 O VAL 4 127 19.316 19.446 143.422 1.00 13.27 O +ATOM 4234 CB VAL 4 127 16.229 19.886 142.553 1.00 12.92 C +ATOM 4235 CG1 VAL 4 127 16.973 21.175 142.964 1.00 2.00 C +ATOM 4236 CG2 VAL 4 127 15.525 20.118 141.234 1.00 18.03 C +ATOM 4237 N ARG 4 128 17.739 18.507 144.773 1.00 18.89 N +ATOM 4238 CA ARG 4 128 18.481 18.679 146.003 1.00 13.90 C +ATOM 4239 C ARG 4 128 19.818 17.994 145.903 1.00 12.90 C +ATOM 4240 O ARG 4 128 20.832 18.493 146.412 1.00 15.04 O +ATOM 4241 CB ARG 4 128 17.681 18.205 147.203 1.00 13.03 C +ATOM 4242 CG ARG 4 128 18.105 18.882 148.503 1.00 14.44 C +ATOM 4243 CD ARG 4 128 18.226 17.909 149.676 1.00 20.39 C +ATOM 4244 NE ARG 4 128 18.581 18.585 150.929 1.00 22.10 N +ATOM 4245 CZ ARG 4 128 18.228 19.845 151.215 1.00 24.24 C +ATOM 4246 NH1 ARG 4 128 17.508 20.571 150.349 1.00 22.40 N +ATOM 4247 NH2 ARG 4 128 18.554 20.474 152.351 1.00 32.10 N +ATOM 4248 N ALA 4 129 19.804 16.862 145.259 1.00 17.13 N +ATOM 4249 CA ALA 4 129 21.047 16.188 144.957 1.00 17.94 C +ATOM 4250 C ALA 4 129 21.741 17.108 143.970 1.00 19.81 C +ATOM 4251 O ALA 4 129 21.200 18.152 143.578 1.00 20.90 O +ATOM 4252 CB ALA 4 129 20.762 14.816 144.345 1.00 13.82 C +ATOM 4253 N GLY 4 130 22.920 16.753 143.571 1.00 20.89 N +ATOM 4254 CA GLY 4 130 23.627 17.557 142.584 1.00 31.59 C +ATOM 4255 C GLY 4 130 23.157 17.125 141.200 1.00 37.96 C +ATOM 4256 O GLY 4 130 23.802 16.273 140.567 1.00 41.50 O +ATOM 4257 N ASN 4 131 22.041 17.680 140.721 1.00 33.78 N +ATOM 4258 CA ASN 4 131 21.538 17.271 139.422 1.00 29.53 C +ATOM 4259 C ASN 4 131 20.623 18.370 138.907 1.00 29.30 C +ATOM 4260 O ASN 4 131 19.434 18.421 139.240 1.00 32.82 O +ATOM 4261 CB ASN 4 131 20.684 16.009 139.538 1.00 26.25 C +ATOM 4262 CG ASN 4 131 20.186 15.513 138.183 1.00 23.24 C +ATOM 4263 OD1 ASN 4 131 19.041 15.775 137.816 1.00 22.60 O +ATOM 4264 ND2 ASN 4 131 20.988 14.809 137.409 1.00 27.58 N +ATOM 4265 N THR 4 132 21.167 19.244 138.094 1.00 27.41 N +ATOM 4266 CA THR 4 132 20.397 20.405 137.646 1.00 27.12 C +ATOM 4267 C THR 4 132 19.612 20.169 136.343 1.00 28.07 C +ATOM 4268 O THR 4 132 18.422 20.491 136.258 1.00 34.13 O +ATOM 4269 CB THR 4 132 21.302 21.616 137.491 1.00 31.65 C +ATOM 4270 OG1 THR 4 132 21.601 22.142 138.779 1.00 35.40 O +ATOM 4271 CG2 THR 4 132 20.650 22.731 136.677 1.00 37.08 C +ATOM 4272 N ASP 4 133 20.240 19.616 135.311 1.00 28.68 N +ATOM 4273 CA ASP 4 133 19.516 19.417 134.028 1.00 26.61 C +ATOM 4274 C ASP 4 133 18.021 19.673 134.258 1.00 24.68 C +ATOM 4275 O ASP 4 133 17.487 20.724 133.880 1.00 31.06 O +ATOM 4276 CB ASP 4 133 19.687 17.999 133.480 1.00 30.42 C +ATOM 4277 CG ASP 4 133 20.830 17.224 134.134 1.00 36.95 C +ATOM 4278 OD1 ASP 4 133 21.945 17.815 134.394 1.00 43.46 O +ATOM 4279 OD2 ASP 4 133 20.677 15.975 134.423 1.00 37.22 O +ATOM 4280 N VAL 4 134 17.408 18.691 134.888 1.00 23.09 N +ATOM 4281 CA VAL 4 134 15.973 18.693 135.223 1.00 17.31 C +ATOM 4282 C VAL 4 134 15.372 20.073 135.191 1.00 10.92 C +ATOM 4283 O VAL 4 134 14.282 20.263 134.679 1.00 14.92 O +ATOM 4284 CB VAL 4 134 15.765 18.153 136.628 1.00 16.17 C +ATOM 4285 CG1 VAL 4 134 14.822 16.953 136.659 1.00 20.25 C +ATOM 4286 CG2 VAL 4 134 17.072 17.705 137.279 1.00 20.10 C +ATOM 4287 N LEU 4 135 16.079 21.025 135.784 1.00 11.93 N +ATOM 4288 CA LEU 4 135 15.642 22.397 135.781 1.00 11.71 C +ATOM 4289 C LEU 4 135 15.867 23.017 134.417 1.00 12.72 C +ATOM 4290 O LEU 4 135 14.909 23.325 133.720 1.00 16.80 O +ATOM 4291 CB LEU 4 135 16.379 23.165 136.847 1.00 7.54 C +ATOM 4292 CG LEU 4 135 15.574 23.222 138.149 1.00 13.21 C +ATOM 4293 CD1 LEU 4 135 16.394 23.695 139.347 1.00 18.10 C +ATOM 4294 CD2 LEU 4 135 14.371 24.164 138.061 1.00 13.32 C +ATOM 4295 N THR 4 136 17.119 23.197 134.006 1.00 19.23 N +ATOM 4296 CA THR 4 136 17.386 23.779 132.680 1.00 19.56 C +ATOM 4297 C THR 4 136 16.530 23.151 131.604 1.00 16.49 C +ATOM 4298 O THR 4 136 15.819 23.835 130.885 1.00 17.43 O +ATOM 4299 CB THR 4 136 18.824 23.570 132.257 1.00 16.71 C +ATOM 4300 OG1 THR 4 136 19.419 22.571 133.091 1.00 22.31 O +ATOM 4301 CG2 THR 4 136 19.592 24.878 132.354 1.00 22.91 C +ATOM 4302 N ASP 4 137 16.622 21.828 131.508 1.00 16.22 N +ATOM 4303 CA ASP 4 137 15.862 21.052 130.530 1.00 16.98 C +ATOM 4304 C ASP 4 137 14.433 21.543 130.546 1.00 16.41 C +ATOM 4305 O ASP 4 137 13.762 21.563 129.510 1.00 16.82 O +ATOM 4306 CB ASP 4 137 15.883 19.569 130.891 1.00 18.40 C +ATOM 4307 CG ASP 4 137 16.862 18.765 130.047 1.00 20.14 C +ATOM 4308 OD1 ASP 4 137 17.424 19.320 129.061 1.00 23.35 O +ATOM 4309 OD2 ASP 4 137 17.056 17.572 130.389 1.00 19.65 O +ATOM 4310 N ALA 4 138 13.974 21.932 131.734 1.00 12.41 N +ATOM 4311 CA ALA 4 138 12.609 22.427 131.907 1.00 10.33 C +ATOM 4312 C ALA 4 138 12.493 23.897 131.577 1.00 10.81 C +ATOM 4313 O ALA 4 138 11.475 24.348 131.081 1.00 3.66 O +ATOM 4314 CB ALA 4 138 12.143 22.177 133.325 1.00 12.79 C +ATOM 4315 N GLU 4 139 13.542 24.647 131.864 1.00 8.82 N +ATOM 4316 CA GLU 4 139 13.473 26.058 131.580 1.00 8.45 C +ATOM 4317 C GLU 4 139 13.386 26.242 130.091 1.00 7.71 C +ATOM 4318 O GLU 4 139 12.642 27.090 129.588 1.00 7.74 O +ATOM 4319 CB GLU 4 139 14.705 26.776 132.117 1.00 5.12 C +ATOM 4320 CG GLU 4 139 14.447 28.227 132.405 1.00 12.17 C +ATOM 4321 CD GLU 4 139 15.667 28.893 132.951 1.00 16.91 C +ATOM 4322 OE1 GLU 4 139 15.979 30.037 132.537 1.00 14.47 O +ATOM 4323 OE2 GLU 4 139 16.333 28.263 133.799 1.00 19.85 O +ATOM 4324 N GLU 4 140 14.148 25.406 129.387 1.00 13.85 N +ATOM 4325 CA GLU 4 140 14.217 25.482 127.944 1.00 13.47 C +ATOM 4326 C GLU 4 140 12.833 25.340 127.418 1.00 9.74 C +ATOM 4327 O GLU 4 140 12.319 26.194 126.696 1.00 7.64 O +ATOM 4328 CB GLU 4 140 15.079 24.361 127.407 1.00 23.09 C +ATOM 4329 CG GLU 4 140 16.531 24.701 127.362 1.00 41.70 C +ATOM 4330 CD GLU 4 140 16.895 25.374 126.060 1.00 49.93 C +ATOM 4331 OE1 GLU 4 140 17.048 24.648 125.036 1.00 56.18 O +ATOM 4332 OE2 GLU 4 140 17.014 26.627 126.072 1.00 53.09 O +ATOM 4333 N ASN 4 141 12.205 24.246 127.809 1.00 4.93 N +ATOM 4334 CA ASN 4 141 10.876 24.016 127.329 1.00 6.57 C +ATOM 4335 C ASN 4 141 10.048 25.260 127.501 1.00 8.22 C +ATOM 4336 O ASN 4 141 9.458 25.736 126.549 1.00 11.51 O +ATOM 4337 CB ASN 4 141 10.236 22.850 128.037 1.00 7.02 C +ATOM 4338 CG ASN 4 141 8.924 22.492 127.425 1.00 12.89 C +ATOM 4339 OD1 ASN 4 141 8.831 22.113 126.253 1.00 15.95 O +ATOM 4340 ND2 ASN 4 141 7.881 22.637 128.206 1.00 21.72 N +ATOM 4341 N VAL 4 142 10.038 25.826 128.701 1.00 6.71 N +ATOM 4342 CA VAL 4 142 9.233 27.031 128.940 1.00 11.80 C +ATOM 4343 C VAL 4 142 9.519 28.104 127.933 1.00 14.45 C +ATOM 4344 O VAL 4 142 8.604 28.656 127.317 1.00 11.23 O +ATOM 4345 CB VAL 4 142 9.499 27.671 130.292 1.00 12.22 C +ATOM 4346 CG1 VAL 4 142 8.434 28.704 130.560 1.00 8.70 C +ATOM 4347 CG2 VAL 4 142 9.519 26.618 131.385 1.00 13.67 C +ATOM 4348 N ARG 4 143 10.796 28.414 127.790 1.00 17.62 N +ATOM 4349 CA ARG 4 143 11.197 29.444 126.847 1.00 23.36 C +ATOM 4350 C ARG 4 143 10.469 29.187 125.531 1.00 23.86 C +ATOM 4351 O ARG 4 143 9.582 29.960 125.134 1.00 22.39 O +ATOM 4352 CB ARG 4 143 12.707 29.398 126.637 1.00 25.57 C +ATOM 4353 CG ARG 4 143 13.498 29.442 127.926 1.00 29.91 C +ATOM 4354 CD ARG 4 143 14.206 30.774 128.078 1.00 32.15 C +ATOM 4355 NE ARG 4 143 15.652 30.611 128.205 1.00 36.99 N +ATOM 4356 CZ ARG 4 143 16.404 31.303 129.066 1.00 41.23 C +ATOM 4357 NH1 ARG 4 143 15.830 32.197 129.868 1.00 42.34 N +ATOM 4358 NH2 ARG 4 143 17.729 31.107 129.112 1.00 42.39 N +ATOM 4359 N GLN 4 144 10.821 28.082 124.883 1.00 20.73 N +ATOM 4360 CA GLN 4 144 10.226 27.746 123.606 1.00 21.34 C +ATOM 4361 C GLN 4 144 8.717 28.006 123.644 1.00 22.06 C +ATOM 4362 O GLN 4 144 8.234 28.867 122.897 1.00 21.61 O +ATOM 4363 CB GLN 4 144 10.562 26.283 123.252 1.00 22.71 C +ATOM 4364 CG GLN 4 144 11.985 25.859 123.745 1.00 28.60 C +ATOM 4365 CD GLN 4 144 12.672 24.792 122.883 1.00 28.61 C +ATOM 4366 OE1 GLN 4 144 12.035 23.805 122.466 1.00 28.16 O +ATOM 4367 NE2 GLN 4 144 13.979 24.985 122.615 1.00 27.09 N +ATOM 4368 N LYS 4 145 7.998 27.324 124.542 1.00 21.89 N +ATOM 4369 CA LYS 4 145 6.547 27.477 124.657 1.00 21.66 C +ATOM 4370 C LYS 4 145 6.115 28.915 124.483 1.00 19.89 C +ATOM 4371 O LYS 4 145 5.044 29.183 123.941 1.00 19.24 O +ATOM 4372 CB LYS 4 145 6.021 26.957 126.006 1.00 26.56 C +ATOM 4373 CG LYS 4 145 4.472 26.983 126.103 1.00 39.50 C +ATOM 4374 CD LYS 4 145 3.935 26.469 127.443 1.00 53.70 C +ATOM 4375 CE LYS 4 145 2.390 26.489 127.477 1.00 63.92 C +ATOM 4376 NZ LYS 4 145 1.793 25.956 128.773 1.00 70.41 N +ATOM 4377 N LEU 4 146 6.958 29.842 124.914 1.00 17.91 N +ATOM 4378 CA LEU 4 146 6.630 31.248 124.808 1.00 11.75 C +ATOM 4379 C LEU 4 146 6.982 31.849 123.454 1.00 12.18 C +ATOM 4380 O LEU 4 146 6.113 32.421 122.785 1.00 16.66 O +ATOM 4381 CB LEU 4 146 7.313 32.047 125.908 1.00 8.87 C +ATOM 4382 CG LEU 4 146 6.866 31.706 127.328 1.00 5.74 C +ATOM 4383 CD1 LEU 4 146 8.059 31.803 128.252 1.00 10.36 C +ATOM 4384 CD2 LEU 4 146 5.764 32.642 127.775 1.00 3.98 C +ATOM 4385 N ARG 4 147 8.242 31.760 123.055 1.00 8.79 N +ATOM 4386 CA ARG 4 147 8.634 32.306 121.764 1.00 6.34 C +ATOM 4387 C ARG 4 147 7.578 31.891 120.746 1.00 4.74 C +ATOM 4388 O ARG 4 147 7.095 32.715 119.968 1.00 2.00 O +ATOM 4389 CB ARG 4 147 9.973 31.738 121.327 1.00 3.47 C +ATOM 4390 CG ARG 4 147 11.173 32.498 121.748 1.00 8.89 C +ATOM 4391 CD ARG 4 147 12.250 31.493 122.047 1.00 11.98 C +ATOM 4392 NE ARG 4 147 12.789 30.884 120.835 1.00 18.62 N +ATOM 4393 CZ ARG 4 147 13.550 31.541 119.968 1.00 22.12 C +ATOM 4394 NH1 ARG 4 147 13.856 32.821 120.181 1.00 19.79 N +ATOM 4395 NH2 ARG 4 147 14.026 30.913 118.907 1.00 21.31 N +ATOM 4396 N ALA 4 148 7.224 30.610 120.765 1.00 2.00 N +ATOM 4397 CA ALA 4 148 6.252 30.070 119.841 1.00 3.52 C +ATOM 4398 C ALA 4 148 4.957 30.802 120.004 1.00 6.28 C +ATOM 4399 O ALA 4 148 4.328 31.194 119.034 1.00 11.51 O +ATOM 4400 CB ALA 4 148 6.044 28.630 120.116 1.00 4.17 C +ATOM 4401 N GLU 4 149 4.578 30.976 121.258 1.00 9.66 N +ATOM 4402 CA GLU 4 149 3.346 31.646 121.623 1.00 18.46 C +ATOM 4403 C GLU 4 149 3.430 33.112 121.286 1.00 21.29 C +ATOM 4404 O GLU 4 149 2.416 33.820 121.292 1.00 21.13 O +ATOM 4405 CB GLU 4 149 3.050 31.491 123.124 1.00 25.02 C +ATOM 4406 CG GLU 4 149 1.719 30.794 123.423 1.00 37.43 C +ATOM 4407 CD GLU 4 149 1.678 30.146 124.807 1.00 44.65 C +ATOM 4408 OE1 GLU 4 149 1.768 30.900 125.810 1.00 48.69 O +ATOM 4409 OE2 GLU 4 149 1.558 28.890 124.885 1.00 47.78 O +ATOM 4410 N GLY 4 150 4.641 33.567 121.011 1.00 21.81 N +ATOM 4411 CA GLY 4 150 4.817 34.962 120.658 1.00 25.49 C +ATOM 4412 C GLY 4 150 5.359 35.889 121.758 1.00 26.38 C +ATOM 4413 O GLY 4 150 5.062 37.094 121.779 1.00 30.07 O +ATOM 4414 N VAL 4 151 6.140 35.353 122.661 1.00 28.43 N +ATOM 4415 CA VAL 4 151 6.817 36.182 123.677 1.00 25.92 C +ATOM 4416 C VAL 4 151 8.313 36.069 123.389 1.00 33.47 C +ATOM 4417 O VAL 4 151 9.050 35.385 124.112 1.00 32.81 O +ATOM 4418 CB VAL 4 151 6.448 35.725 125.088 1.00 23.15 C +ATOM 4419 CG1 VAL 4 151 7.170 36.522 126.178 1.00 22.89 C +ATOM 4420 CG2 VAL 4 151 4.955 35.883 125.392 1.00 26.55 C +ATOM 4421 N MET 4 152 8.652 36.765 122.317 1.00 40.47 N +ATOM 4422 CA MET 4 152 9.980 36.762 121.685 1.00 43.56 C +ATOM 4423 C MET 4 152 9.757 36.151 120.279 1.00 43.29 C +ATOM 4424 O MET 4 152 10.337 36.656 119.290 1.00 45.41 O +ATOM 4425 CB MET 4 152 10.951 35.901 122.497 1.00 46.98 C +ATOM 4426 CG MET 4 152 11.544 36.636 123.698 1.00 56.64 C +ATOM 4427 SD MET 4 152 10.920 36.036 125.252 1.00 74.51 S +ATOM 4428 CE MET 4 152 11.979 34.751 125.878 1.00 67.85 C +ATOM 4429 OXT MET 4 152 8.979 35.169 120.177 1.00 39.31 O +TER 4430 MET 4 152 +ATOM 4431 N SER F 1 -5.649 22.850 102.305 1.00 93.12 N +ATOM 4432 CA SER F 1 -5.233 21.480 101.905 1.00 92.56 C +ATOM 4433 C SER F 1 -3.752 21.400 101.505 1.00 91.40 C +ATOM 4434 O SER F 1 -3.198 22.306 100.861 1.00 95.93 O +ATOM 4435 CB SER F 1 -6.108 20.981 100.740 1.00 91.36 C +ATOM 4436 OG SER F 1 -5.818 19.622 100.426 1.00 89.54 O +ATOM 4437 N ASN F 2 -3.135 20.292 101.911 1.00 93.89 N +ATOM 4438 CA ASN F 2 -1.736 19.968 101.633 1.00 91.50 C +ATOM 4439 C ASN F 2 -1.556 19.820 100.119 1.00 90.69 C +ATOM 4440 O ASN F 2 -0.719 20.500 99.507 1.00 89.02 O +ATOM 4441 CB ASN F 2 -1.401 18.647 102.332 1.00 91.30 C +ATOM 4442 CG ASN F 2 -2.610 18.057 103.088 1.00 92.95 C +ATOM 4443 OD1 ASN F 2 -3.065 18.618 104.101 1.00 92.65 O +ATOM 4444 ND2 ASN F 2 -3.140 16.935 102.587 1.00 92.00 N +ATOM 4445 N ILE F 3 -2.357 18.915 99.549 1.00 86.67 N +ATOM 4446 CA ILE F 3 -2.405 18.603 98.115 1.00 88.42 C +ATOM 4447 C ILE F 3 -1.072 18.458 97.373 1.00 87.62 C +ATOM 4448 O ILE F 3 -0.567 17.342 97.250 1.00 89.38 O +ATOM 4449 CB ILE F 3 -3.300 19.615 97.338 1.00 87.80 C +ATOM 4450 CG1 ILE F 3 -4.100 20.491 98.311 1.00 83.45 C +ATOM 4451 CG2 ILE F 3 -4.281 18.847 96.456 1.00 86.37 C +ATOM 4452 CD1 ILE F 3 -4.788 21.677 97.659 1.00 81.34 C +ATOM 4453 N GLN F 4 -0.509 19.558 96.869 1.00 86.18 N +ATOM 4454 CA GLN F 4 0.770 19.497 96.147 1.00 84.71 C +ATOM 4455 C GLN F 4 1.880 18.842 96.964 1.00 83.37 C +ATOM 4456 O GLN F 4 2.619 17.989 96.452 1.00 81.42 O +ATOM 4457 CB GLN F 4 1.248 20.894 95.737 1.00 87.55 C +ATOM 4458 CG GLN F 4 2.734 20.928 95.314 1.00 92.14 C +ATOM 4459 CD GLN F 4 3.569 21.939 96.117 1.00 92.96 C +ATOM 4460 OE1 GLN F 4 4.108 21.624 97.196 1.00 92.10 O +ATOM 4461 NE2 GLN F 4 3.683 23.164 95.585 1.00 94.05 N +ATOM 4462 N THR F 5 1.996 19.290 98.216 1.00 81.30 N +ATOM 4463 CA THR F 5 2.990 18.811 99.177 1.00 77.12 C +ATOM 4464 C THR F 5 3.912 17.671 98.715 1.00 76.81 C +ATOM 4465 O THR F 5 5.148 17.832 98.755 1.00 80.97 O +ATOM 4466 CB THR F 5 2.315 18.395 100.478 1.00 73.48 C +ATOM 4467 OG1 THR F 5 1.318 17.400 100.197 1.00 70.37 O +ATOM 4468 CG2 THR F 5 1.671 19.605 101.133 1.00 71.52 C +ATOM 4469 N GLY F 6 3.336 16.530 98.306 1.00 74.52 N +ATOM 4470 CA GLY F 6 4.152 15.415 97.830 1.00 77.21 C +ATOM 4471 C GLY F 6 4.918 15.821 96.574 1.00 77.17 C +ATOM 4472 O GLY F 6 4.594 15.345 95.475 1.00 74.81 O +ATOM 4473 N ALA F 7 5.921 16.699 96.739 1.00 75.66 N +ATOM 4474 CA ALA F 7 6.717 17.230 95.627 1.00 73.94 C +ATOM 4475 C ALA F 7 7.865 18.208 96.044 1.00 76.58 C +ATOM 4476 O ALA F 7 8.934 17.779 96.500 1.00 76.60 O +ATOM 4477 CB ALA F 7 5.774 17.900 94.598 1.00 75.30 C +ATOM 4478 N GLU F 8 7.604 19.499 95.853 1.00 70.46 N +ATOM 4479 CA GLU F 8 8.587 20.625 96.017 1.00 66.42 C +ATOM 4480 C GLU F 8 9.292 20.725 97.402 1.00 62.23 C +ATOM 4481 O GLU F 8 8.740 21.268 98.368 1.00 59.13 O +ATOM 4482 CB GLU F 8 7.870 21.957 95.786 1.00 74.34 C +ATOM 4483 CG GLU F 8 8.691 23.177 96.202 1.00 84.10 C +ATOM 4484 CD GLU F 8 7.862 24.463 96.216 1.00 90.28 C +ATOM 4485 OE1 GLU F 8 6.574 24.399 96.167 1.00 92.40 O +ATOM 4486 OE2 GLU F 8 8.449 25.609 96.278 1.00 93.73 O +ATOM 4487 N ARG F 9 10.529 20.225 97.424 1.00 49.90 N +ATOM 4488 CA ARG F 9 11.444 20.263 98.603 1.00 35.86 C +ATOM 4489 C ARG F 9 12.861 20.506 98.074 1.00 29.77 C +ATOM 4490 O ARG F 9 13.121 20.346 96.894 1.00 27.16 O +ATOM 4491 CB ARG F 9 11.367 18.928 99.363 1.00 35.36 C +ATOM 4492 CG ARG F 9 11.825 17.721 98.531 1.00 30.93 C +ATOM 4493 CD ARG F 9 10.725 16.667 98.328 1.00 28.04 C +ATOM 4494 NE ARG F 9 10.837 15.524 99.252 1.00 29.14 N +ATOM 4495 CZ ARG F 9 11.159 14.275 98.878 1.00 26.13 C +ATOM 4496 NH1 ARG F 9 11.410 13.976 97.595 1.00 25.55 N +ATOM 4497 NH2 ARG F 9 11.257 13.244 99.729 1.00 21.13 N +ATOM 4498 N MET F 10 13.775 20.915 98.935 1.00 25.89 N +ATOM 4499 CA MET F 10 15.136 21.137 98.492 1.00 25.40 C +ATOM 4500 C MET F 10 16.001 20.027 98.989 1.00 17.46 C +ATOM 4501 O MET F 10 15.572 19.169 99.735 1.00 19.16 O +ATOM 4502 CB MET F 10 15.702 22.448 99.037 1.00 31.47 C +ATOM 4503 CG MET F 10 15.608 23.596 98.066 1.00 45.17 C +ATOM 4504 SD MET F 10 14.349 23.214 96.824 1.00 67.63 S +ATOM 4505 CE MET F 10 15.403 22.713 95.445 1.00 62.51 C +ATOM 4506 N PRO F 11 17.233 19.991 98.533 1.00 13.42 N +ATOM 4507 CA PRO F 11 18.184 18.977 98.952 1.00 12.15 C +ATOM 4508 C PRO F 11 19.185 19.625 99.929 1.00 9.47 C +ATOM 4509 O PRO F 11 19.849 20.592 99.561 1.00 9.65 O +ATOM 4510 CB PRO F 11 18.822 18.555 97.626 1.00 6.44 C +ATOM 4511 CG PRO F 11 18.361 19.636 96.611 1.00 7.73 C +ATOM 4512 CD PRO F 11 17.783 20.748 97.415 1.00 8.96 C +ATOM 4513 N HIS F 12 19.277 19.126 101.167 1.00 8.61 N +ATOM 4514 CA HIS F 12 20.252 19.652 102.134 1.00 10.05 C +ATOM 4515 C HIS F 12 21.412 18.678 102.251 1.00 9.83 C +ATOM 4516 O HIS F 12 21.252 17.462 102.058 1.00 9.74 O +ATOM 4517 CB HIS F 12 19.649 19.817 103.496 1.00 14.52 C +ATOM 4518 CG HIS F 12 18.415 20.643 103.503 1.00 23.55 C +ATOM 4519 ND1 HIS F 12 17.428 20.498 102.557 1.00 20.50 N +ATOM 4520 CD2 HIS F 12 18.001 21.622 104.348 1.00 24.88 C +ATOM 4521 CE1 HIS F 12 16.455 21.355 102.821 1.00 24.81 C +ATOM 4522 NE2 HIS F 12 16.780 22.049 103.900 1.00 24.39 N +ATOM 4523 N ASP F 13 22.581 19.195 102.615 1.00 6.15 N +ATOM 4524 CA ASP F 13 23.755 18.343 102.681 1.00 10.21 C +ATOM 4525 C ASP F 13 24.242 17.919 104.043 1.00 5.32 C +ATOM 4526 O ASP F 13 25.186 18.489 104.580 1.00 8.29 O +ATOM 4527 CB ASP F 13 24.912 18.996 101.921 1.00 10.77 C +ATOM 4528 CG ASP F 13 26.188 18.172 101.969 1.00 17.00 C +ATOM 4529 OD1 ASP F 13 26.121 17.025 102.466 1.00 19.37 O +ATOM 4530 OD2 ASP F 13 27.251 18.669 101.513 1.00 19.91 O +ATOM 4531 N LEU F 14 23.612 16.897 104.603 1.00 2.96 N +ATOM 4532 CA LEU F 14 24.038 16.410 105.891 1.00 2.10 C +ATOM 4533 C LEU F 14 25.221 15.480 105.747 1.00 5.01 C +ATOM 4534 O LEU F 14 25.370 14.536 106.548 1.00 2.92 O +ATOM 4535 CB LEU F 14 22.881 15.695 106.555 1.00 2.00 C +ATOM 4536 CG LEU F 14 21.632 16.574 106.619 1.00 2.72 C +ATOM 4537 CD1 LEU F 14 20.573 16.050 107.587 1.00 12.96 C +ATOM 4538 CD2 LEU F 14 21.939 18.006 107.069 1.00 2.00 C +ATOM 4539 N SER F 15 26.042 15.719 104.727 1.00 5.33 N +ATOM 4540 CA SER F 15 27.209 14.883 104.501 1.00 4.44 C +ATOM 4541 C SER F 15 28.235 15.319 105.525 1.00 3.15 C +ATOM 4542 O SER F 15 28.191 16.462 105.980 1.00 3.33 O +ATOM 4543 CB SER F 15 27.762 15.062 103.095 1.00 5.32 C +ATOM 4544 OG SER F 15 29.164 15.218 103.174 1.00 10.21 O +ATOM 4545 N HIS F 16 29.163 14.435 105.876 1.00 4.88 N +ATOM 4546 CA HIS F 16 30.154 14.727 106.911 1.00 4.35 C +ATOM 4547 C HIS F 16 31.018 13.525 106.956 1.00 2.00 C +ATOM 4548 O HIS F 16 30.579 12.456 106.595 1.00 2.63 O +ATOM 4549 CB HIS F 16 29.474 14.783 108.243 1.00 7.45 C +ATOM 4550 CG HIS F 16 28.847 13.479 108.616 1.00 8.00 C +ATOM 4551 ND1 HIS F 16 27.600 13.091 108.167 1.00 6.98 N +ATOM 4552 CD2 HIS F 16 29.320 12.454 109.350 1.00 7.91 C +ATOM 4553 CE1 HIS F 16 27.332 11.877 108.617 1.00 7.04 C +ATOM 4554 NE2 HIS F 16 28.356 11.461 109.338 1.00 2.00 N +ATOM 4555 N LEU F 17 32.241 13.681 107.411 1.00 2.00 N +ATOM 4556 CA LEU F 17 33.084 12.527 107.449 1.00 2.00 C +ATOM 4557 C LEU F 17 33.245 12.108 108.874 1.00 2.06 C +ATOM 4558 O LEU F 17 32.859 12.822 109.791 1.00 2.00 O +ATOM 4559 CB LEU F 17 34.434 12.830 106.824 1.00 2.00 C +ATOM 4560 CG LEU F 17 35.144 13.985 107.468 1.00 2.00 C +ATOM 4561 CD1 LEU F 17 36.153 13.433 108.365 1.00 2.00 C +ATOM 4562 CD2 LEU F 17 35.737 14.884 106.449 1.00 2.00 C +ATOM 4563 N GLY F 18 33.789 10.925 109.057 1.00 2.80 N +ATOM 4564 CA GLY F 18 34.006 10.455 110.396 1.00 2.20 C +ATOM 4565 C GLY F 18 35.282 9.612 110.438 1.00 5.17 C +ATOM 4566 O GLY F 18 35.655 8.969 109.446 1.00 12.01 O +ATOM 4567 N PHE F 19 35.906 9.674 111.592 1.00 4.61 N +ATOM 4568 CA PHE F 19 37.107 8.895 111.921 1.00 3.23 C +ATOM 4569 C PHE F 19 36.731 7.994 113.081 1.00 4.72 C +ATOM 4570 O PHE F 19 36.447 8.463 114.188 1.00 8.25 O +ATOM 4571 CB PHE F 19 38.242 9.830 112.345 1.00 2.00 C +ATOM 4572 CG PHE F 19 38.669 10.794 111.242 1.00 2.00 C +ATOM 4573 CD1 PHE F 19 38.032 12.032 111.111 1.00 2.00 C +ATOM 4574 CD2 PHE F 19 39.699 10.436 110.367 1.00 2.00 C +ATOM 4575 CE1 PHE F 19 38.425 12.915 110.100 1.00 2.00 C +ATOM 4576 CE2 PHE F 19 40.092 11.319 109.356 1.00 2.00 C +ATOM 4577 CZ PHE F 19 39.456 12.559 109.222 1.00 2.00 C +ATOM 4578 N LEU F 20 36.722 6.704 112.839 1.00 2.00 N +ATOM 4579 CA LEU F 20 36.265 5.775 113.873 1.00 7.85 C +ATOM 4580 C LEU F 20 37.169 4.566 114.039 1.00 7.67 C +ATOM 4581 O LEU F 20 38.104 4.347 113.251 1.00 4.78 O +ATOM 4582 CB LEU F 20 34.877 5.258 113.522 1.00 8.92 C +ATOM 4583 CG LEU F 20 34.682 5.066 112.020 1.00 9.46 C +ATOM 4584 CD1 LEU F 20 34.108 3.693 111.668 1.00 14.59 C +ATOM 4585 CD2 LEU F 20 33.728 6.091 111.408 1.00 7.70 C +ATOM 4586 N ALA F 21 36.809 3.840 115.081 1.00 3.91 N +ATOM 4587 CA ALA F 21 37.489 2.622 115.492 1.00 4.13 C +ATOM 4588 C ALA F 21 36.577 1.750 116.271 1.00 4.40 C +ATOM 4589 O ALA F 21 35.669 2.231 116.948 1.00 9.89 O +ATOM 4590 CB ALA F 21 38.698 2.965 116.364 1.00 8.96 C +ATOM 4591 N GLY F 22 36.846 0.457 116.195 1.00 4.58 N +ATOM 4592 CA GLY F 22 36.019 -0.498 116.893 1.00 3.58 C +ATOM 4593 C GLY F 22 36.716 -1.762 117.340 1.00 8.69 C +ATOM 4594 O GLY F 22 37.904 -1.967 117.100 1.00 11.36 O +ATOM 4595 N GLN F 23 35.957 -2.614 118.031 1.00 6.64 N +ATOM 4596 CA GLN F 23 36.462 -3.886 118.512 1.00 10.17 C +ATOM 4597 C GLN F 23 35.830 -4.923 117.608 1.00 11.40 C +ATOM 4598 O GLN F 23 34.679 -4.773 117.125 1.00 14.10 O +ATOM 4599 CB GLN F 23 36.090 -4.107 119.973 1.00 13.62 C +ATOM 4600 CG GLN F 23 37.078 -3.497 120.989 1.00 19.87 C +ATOM 4601 CD GLN F 23 38.510 -3.906 120.744 1.00 24.08 C +ATOM 4602 OE1 GLN F 23 39.377 -3.786 121.620 1.00 25.02 O +ATOM 4603 NE2 GLN F 23 38.772 -4.395 119.554 1.00 24.93 N +ATOM 4604 N ILE F 24 36.601 -5.975 117.374 1.00 9.94 N +ATOM 4605 CA ILE F 24 36.195 -7.009 116.450 1.00 5.09 C +ATOM 4606 C ILE F 24 35.265 -8.015 117.045 1.00 2.00 C +ATOM 4607 O ILE F 24 35.651 -8.809 117.842 1.00 3.98 O +ATOM 4608 CB ILE F 24 37.464 -7.629 115.829 1.00 2.00 C +ATOM 4609 CG1 ILE F 24 37.263 -9.048 115.399 1.00 2.00 C +ATOM 4610 CG2 ILE F 24 38.580 -7.578 116.798 1.00 2.00 C +ATOM 4611 CD1 ILE F 24 38.559 -9.570 114.891 1.00 3.36 C +ATOM 4612 N GLY F 25 34.005 -7.944 116.651 1.00 2.05 N +ATOM 4613 CA GLY F 25 32.998 -8.857 117.173 1.00 2.68 C +ATOM 4614 C GLY F 25 31.885 -8.039 117.805 1.00 3.33 C +ATOM 4615 O GLY F 25 30.881 -8.549 118.308 1.00 2.75 O +ATOM 4616 N ARG F 26 32.049 -6.725 117.771 1.00 4.26 N +ATOM 4617 CA ARG F 26 31.056 -5.849 118.364 1.00 2.80 C +ATOM 4618 C ARG F 26 30.383 -4.907 117.377 1.00 6.02 C +ATOM 4619 O ARG F 26 31.055 -4.198 116.646 1.00 2.94 O +ATOM 4620 CB ARG F 26 31.720 -5.077 119.498 1.00 8.22 C +ATOM 4621 CG ARG F 26 32.166 -6.036 120.587 1.00 8.66 C +ATOM 4622 CD ARG F 26 32.762 -5.387 121.796 1.00 3.69 C +ATOM 4623 NE ARG F 26 33.215 -6.434 122.691 1.00 2.00 N +ATOM 4624 CZ ARG F 26 32.680 -6.676 123.874 1.00 2.00 C +ATOM 4625 NH1 ARG F 26 31.665 -5.930 124.327 1.00 2.00 N +ATOM 4626 NH2 ARG F 26 33.153 -7.681 124.597 1.00 5.81 N +ATOM 4627 N LEU F 27 29.052 -4.929 117.362 1.00 4.27 N +ATOM 4628 CA LEU F 27 28.258 -4.086 116.480 1.00 2.00 C +ATOM 4629 C LEU F 27 28.309 -2.678 116.968 1.00 2.00 C +ATOM 4630 O LEU F 27 27.639 -2.356 117.911 1.00 4.32 O +ATOM 4631 CB LEU F 27 26.807 -4.548 116.468 1.00 2.00 C +ATOM 4632 CG LEU F 27 25.917 -3.717 115.579 1.00 2.00 C +ATOM 4633 CD1 LEU F 27 26.616 -3.419 114.305 1.00 4.44 C +ATOM 4634 CD2 LEU F 27 24.673 -4.447 115.278 1.00 2.00 C +ATOM 4635 N ILE F 28 29.081 -1.836 116.290 1.00 2.00 N +ATOM 4636 CA ILE F 28 29.266 -0.432 116.648 1.00 2.02 C +ATOM 4637 C ILE F 28 28.651 0.530 115.660 1.00 6.81 C +ATOM 4638 O ILE F 28 28.927 0.440 114.463 1.00 13.53 O +ATOM 4639 CB ILE F 28 30.765 -0.114 116.710 1.00 3.01 C +ATOM 4640 CG1 ILE F 28 31.430 -1.158 117.611 1.00 14.27 C +ATOM 4641 CG2 ILE F 28 31.009 1.341 117.119 1.00 2.00 C +ATOM 4642 CD1 ILE F 28 32.262 -0.627 118.734 1.00 18.14 C +ATOM 4643 N THR F 29 27.837 1.478 116.119 1.00 6.98 N +ATOM 4644 CA THR F 29 27.259 2.438 115.161 1.00 6.42 C +ATOM 4645 C THR F 29 28.313 3.466 114.627 1.00 5.25 C +ATOM 4646 O THR F 29 29.099 4.014 115.398 1.00 6.75 O +ATOM 4647 CB THR F 29 26.098 3.194 115.798 1.00 2.00 C +ATOM 4648 OG1 THR F 29 26.525 3.762 117.019 1.00 2.00 O +ATOM 4649 CG2 THR F 29 24.979 2.258 116.123 1.00 4.75 C +ATOM 4650 N ILE F 30 28.383 3.709 113.318 1.00 6.50 N +ATOM 4651 CA ILE F 30 29.354 4.691 112.817 1.00 2.00 C +ATOM 4652 C ILE F 30 28.795 6.109 112.599 1.00 2.00 C +ATOM 4653 O ILE F 30 29.493 7.101 112.740 1.00 2.00 O +ATOM 4654 CB ILE F 30 29.979 4.297 111.504 1.00 4.05 C +ATOM 4655 CG1 ILE F 30 30.078 2.798 111.349 1.00 2.48 C +ATOM 4656 CG2 ILE F 30 31.337 4.816 111.452 1.00 2.66 C +ATOM 4657 CD1 ILE F 30 30.365 2.427 109.919 1.00 2.18 C +ATOM 4658 N SER F 31 27.538 6.233 112.228 1.00 2.00 N +ATOM 4659 CA SER F 31 26.990 7.570 112.075 1.00 7.30 C +ATOM 4660 C SER F 31 25.455 7.486 112.073 1.00 7.91 C +ATOM 4661 O SER F 31 24.870 6.558 111.509 1.00 7.38 O +ATOM 4662 CB SER F 31 27.540 8.193 110.787 1.00 8.26 C +ATOM 4663 OG SER F 31 26.634 9.121 110.219 1.00 16.45 O +ATOM 4664 N THR F 32 24.809 8.436 112.741 1.00 7.00 N +ATOM 4665 CA THR F 32 23.361 8.432 112.818 1.00 3.29 C +ATOM 4666 C THR F 32 22.791 9.791 112.472 1.00 4.62 C +ATOM 4667 O THR F 32 23.078 10.756 113.192 1.00 8.96 O +ATOM 4668 CB THR F 32 22.885 8.103 114.258 1.00 5.95 C +ATOM 4669 OG1 THR F 32 23.165 9.217 115.123 1.00 2.12 O +ATOM 4670 CG2 THR F 32 23.609 6.886 114.813 1.00 9.36 C +ATOM 4671 N THR F 33 21.990 9.903 111.404 1.00 4.11 N +ATOM 4672 CA THR F 33 21.369 11.204 111.117 1.00 2.00 C +ATOM 4673 C THR F 33 19.850 11.171 111.221 1.00 2.00 C +ATOM 4674 O THR F 33 19.220 10.210 110.810 1.00 2.15 O +ATOM 4675 CB THR F 33 21.707 11.798 109.738 1.00 3.16 C +ATOM 4676 OG1 THR F 33 21.303 10.888 108.719 1.00 8.91 O +ATOM 4677 CG2 THR F 33 23.203 12.114 109.601 1.00 4.75 C +ATOM 4678 N PRO F 34 19.248 12.205 111.830 1.00 2.00 N +ATOM 4679 CA PRO F 34 17.809 12.346 112.017 1.00 2.91 C +ATOM 4680 C PRO F 34 17.133 12.639 110.695 1.00 11.83 C +ATOM 4681 O PRO F 34 17.683 13.331 109.835 1.00 9.62 O +ATOM 4682 CB PRO F 34 17.679 13.502 112.986 1.00 3.72 C +ATOM 4683 CG PRO F 34 19.044 13.685 113.554 1.00 2.00 C +ATOM 4684 CD PRO F 34 19.953 13.327 112.459 1.00 2.00 C +ATOM 4685 N VAL F 35 15.934 12.105 110.526 1.00 8.12 N +ATOM 4686 CA VAL F 35 15.204 12.277 109.288 1.00 5.40 C +ATOM 4687 C VAL F 35 13.796 12.595 109.710 1.00 2.00 C +ATOM 4688 O VAL F 35 13.311 12.087 110.730 1.00 2.00 O +ATOM 4689 CB VAL F 35 15.153 11.005 108.505 1.00 5.33 C +ATOM 4690 CG1 VAL F 35 15.840 11.122 107.144 1.00 7.10 C +ATOM 4691 CG2 VAL F 35 15.834 9.841 109.225 1.00 5.94 C +ATOM 4692 N ILE F 36 13.141 13.413 108.957 1.00 2.00 N +ATOM 4693 CA ILE F 36 11.793 13.792 109.323 1.00 2.00 C +ATOM 4694 C ILE F 36 10.776 13.252 108.388 1.00 4.41 C +ATOM 4695 O ILE F 36 11.033 13.123 107.200 1.00 7.60 O +ATOM 4696 CB ILE F 36 11.610 15.295 109.270 1.00 2.00 C +ATOM 4697 CG1 ILE F 36 12.868 16.046 109.681 1.00 5.59 C +ATOM 4698 CG2 ILE F 36 10.470 15.767 110.175 1.00 4.06 C +ATOM 4699 CD1 ILE F 36 12.672 17.559 109.742 1.00 3.22 C +ATOM 4700 N ALA F 37 9.605 12.964 108.924 1.00 6.84 N +ATOM 4701 CA ALA F 37 8.538 12.440 108.101 1.00 6.89 C +ATOM 4702 C ALA F 37 8.503 13.354 106.905 1.00 5.47 C +ATOM 4703 O ALA F 37 8.399 14.567 107.051 1.00 4.65 O +ATOM 4704 CB ALA F 37 7.233 12.477 108.865 1.00 7.36 C +ATOM 4705 N GLY F 38 8.668 12.770 105.722 1.00 7.85 N +ATOM 4706 CA GLY F 38 8.659 13.555 104.489 1.00 4.36 C +ATOM 4707 C GLY F 38 9.998 13.543 103.758 1.00 6.50 C +ATOM 4708 O GLY F 38 10.060 13.522 102.529 1.00 6.52 O +ATOM 4709 N ASP F 39 11.081 13.562 104.530 1.00 4.35 N +ATOM 4710 CA ASP F 39 12.429 13.546 103.981 1.00 4.35 C +ATOM 4711 C ASP F 39 12.648 12.358 103.047 1.00 2.56 C +ATOM 4712 O ASP F 39 11.960 11.330 103.152 1.00 3.11 O +ATOM 4713 CB ASP F 39 13.486 13.354 105.076 1.00 2.00 C +ATOM 4714 CG ASP F 39 13.608 14.555 106.016 1.00 7.79 C +ATOM 4715 OD1 ASP F 39 12.844 15.581 105.855 1.00 15.19 O +ATOM 4716 OD2 ASP F 39 14.476 14.540 106.971 1.00 8.19 O +ATOM 4717 N SER F 40 13.610 12.583 102.185 1.00 7.24 N +ATOM 4718 CA SER F 40 14.144 11.592 101.247 1.00 5.75 C +ATOM 4719 C SER F 40 15.643 11.578 101.511 1.00 8.13 C +ATOM 4720 O SER F 40 16.342 12.570 101.266 1.00 10.63 O +ATOM 4721 CB SER F 40 13.802 11.984 99.812 1.00 8.94 C +ATOM 4722 OG SER F 40 12.734 11.176 99.334 1.00 13.65 O +ATOM 4723 N PHE F 41 16.093 10.458 102.016 1.00 3.07 N +ATOM 4724 CA PHE F 41 17.466 10.324 102.503 1.00 2.00 C +ATOM 4725 C PHE F 41 18.369 9.557 101.573 1.00 3.37 C +ATOM 4726 O PHE F 41 18.065 8.437 101.198 1.00 6.37 O +ATOM 4727 CB PHE F 41 17.408 9.615 103.862 1.00 2.00 C +ATOM 4728 CG PHE F 41 18.763 9.171 104.403 1.00 2.00 C +ATOM 4729 CD1 PHE F 41 19.542 10.058 105.155 1.00 2.00 C +ATOM 4730 CD2 PHE F 41 19.216 7.872 104.157 1.00 3.00 C +ATOM 4731 CE1 PHE F 41 20.779 9.643 105.662 1.00 2.00 C +ATOM 4732 CE2 PHE F 41 20.452 7.456 104.663 1.00 6.87 C +ATOM 4733 CZ PHE F 41 21.234 8.342 105.416 1.00 3.03 C +ATOM 4734 N GLU F 42 19.496 10.171 101.225 1.00 4.66 N +ATOM 4735 CA GLU F 42 20.455 9.600 100.288 1.00 3.93 C +ATOM 4736 C GLU F 42 21.827 9.572 100.924 1.00 4.15 C +ATOM 4737 O GLU F 42 22.277 10.601 101.429 1.00 10.32 O +ATOM 4738 CB GLU F 42 20.525 10.476 99.031 1.00 7.18 C +ATOM 4739 CG GLU F 42 20.104 9.814 97.713 1.00 14.70 C +ATOM 4740 CD GLU F 42 20.197 10.781 96.509 1.00 16.67 C +ATOM 4741 OE1 GLU F 42 19.382 10.671 95.544 1.00 12.82 O +ATOM 4742 OE2 GLU F 42 21.103 11.651 96.541 1.00 16.66 O +ATOM 4743 N MET F 43 22.492 8.413 100.896 1.00 2.35 N +ATOM 4744 CA MET F 43 23.850 8.275 101.458 1.00 2.00 C +ATOM 4745 C MET F 43 24.857 7.527 100.573 1.00 2.00 C +ATOM 4746 O MET F 43 24.487 6.580 99.883 1.00 2.00 O +ATOM 4747 CB MET F 43 23.800 7.569 102.798 1.00 4.10 C +ATOM 4748 CG MET F 43 25.173 7.242 103.290 1.00 8.03 C +ATOM 4749 SD MET F 43 25.154 6.658 104.985 1.00 21.40 S +ATOM 4750 CE MET F 43 26.715 5.975 105.008 1.00 9.12 C +ATOM 4751 N ASP F 44 26.119 7.946 100.589 1.00 3.33 N +ATOM 4752 CA ASP F 44 27.179 7.285 99.811 1.00 4.06 C +ATOM 4753 C ASP F 44 28.461 7.283 100.639 1.00 4.65 C +ATOM 4754 O ASP F 44 29.250 8.223 100.606 1.00 6.44 O +ATOM 4755 CB ASP F 44 27.403 7.998 98.471 1.00 9.72 C +ATOM 4756 CG ASP F 44 26.790 7.235 97.279 1.00 13.83 C +ATOM 4757 OD1 ASP F 44 26.755 5.993 97.310 1.00 12.68 O +ATOM 4758 OD2 ASP F 44 26.345 7.897 96.307 1.00 18.03 O +ATOM 4759 N ALA F 45 28.657 6.206 101.380 1.00 7.13 N +ATOM 4760 CA ALA F 45 29.799 6.067 102.259 1.00 9.79 C +ATOM 4761 C ALA F 45 31.031 5.533 101.550 1.00 6.30 C +ATOM 4762 O ALA F 45 30.994 4.485 100.895 1.00 9.62 O +ATOM 4763 CB ALA F 45 29.427 5.134 103.393 1.00 4.98 C +ATOM 4764 N VAL F 46 32.109 6.278 101.719 1.00 2.00 N +ATOM 4765 CA VAL F 46 33.390 5.909 101.132 1.00 2.00 C +ATOM 4766 C VAL F 46 34.538 6.159 102.066 1.00 2.00 C +ATOM 4767 O VAL F 46 34.511 7.121 102.825 1.00 7.93 O +ATOM 4768 CB VAL F 46 33.678 6.696 99.870 1.00 2.00 C +ATOM 4769 CG1 VAL F 46 34.922 6.178 99.145 1.00 2.00 C +ATOM 4770 CG2 VAL F 46 32.532 6.634 98.868 1.00 3.20 C +ATOM 4771 N GLY F 47 35.556 5.306 101.996 1.00 2.78 N +ATOM 4772 CA GLY F 47 36.707 5.462 102.872 1.00 2.51 C +ATOM 4773 C GLY F 47 37.497 4.177 102.974 1.00 4.77 C +ATOM 4774 O GLY F 47 37.436 3.340 102.081 1.00 10.50 O +ATOM 4775 N ALA F 48 38.247 3.996 104.051 1.00 2.00 N +ATOM 4776 CA ALA F 48 39.020 2.782 104.144 1.00 2.00 C +ATOM 4777 C ALA F 48 38.902 2.159 105.500 1.00 2.00 C +ATOM 4778 O ALA F 48 38.672 2.853 106.493 1.00 2.06 O +ATOM 4779 CB ALA F 48 40.449 3.049 103.846 1.00 2.00 C +ATOM 4780 N LEU F 49 39.065 0.843 105.542 1.00 2.00 N +ATOM 4781 CA LEU F 49 38.984 0.106 106.783 1.00 2.58 C +ATOM 4782 C LEU F 49 40.341 -0.505 106.984 1.00 2.00 C +ATOM 4783 O LEU F 49 41.045 -0.733 106.004 1.00 2.00 O +ATOM 4784 CB LEU F 49 37.921 -0.971 106.684 1.00 2.00 C +ATOM 4785 CG LEU F 49 37.814 -1.808 107.942 1.00 2.00 C +ATOM 4786 CD1 LEU F 49 36.387 -2.066 108.247 1.00 2.00 C +ATOM 4787 CD2 LEU F 49 38.556 -3.082 107.746 1.00 2.00 C +ATOM 4788 N ARG F 50 40.709 -0.746 108.248 1.00 2.00 N +ATOM 4789 CA ARG F 50 42.008 -1.316 108.571 1.00 3.08 C +ATOM 4790 C ARG F 50 42.094 -1.915 109.957 1.00 4.54 C +ATOM 4791 O ARG F 50 41.403 -1.477 110.888 1.00 7.70 O +ATOM 4792 CB ARG F 50 43.112 -0.266 108.504 1.00 3.63 C +ATOM 4793 CG ARG F 50 42.810 0.900 107.567 1.00 8.12 C +ATOM 4794 CD ARG F 50 44.076 1.658 107.158 1.00 12.87 C +ATOM 4795 NE ARG F 50 43.922 3.118 107.206 1.00 11.51 N +ATOM 4796 CZ ARG F 50 44.910 3.979 106.928 1.00 16.73 C +ATOM 4797 NH1 ARG F 50 46.131 3.542 106.586 1.00 17.62 N +ATOM 4798 NH2 ARG F 50 44.773 5.312 106.959 1.00 17.67 N +ATOM 4799 N LEU F 51 42.962 -2.902 109.990 1.00 2.00 N +ATOM 4800 CA LEU F 51 43.361 -3.584 111.207 1.00 4.15 C +ATOM 4801 C LEU F 51 44.603 -2.850 111.687 1.00 2.00 C +ATOM 4802 O LEU F 51 45.115 -1.950 111.008 1.00 2.40 O +ATOM 4803 CB LEU F 51 43.650 -5.056 110.908 1.00 2.00 C +ATOM 4804 CG LEU F 51 42.401 -5.830 110.478 1.00 2.00 C +ATOM 4805 CD1 LEU F 51 42.424 -7.297 110.912 1.00 2.00 C +ATOM 4806 CD2 LEU F 51 41.110 -5.247 111.056 1.00 2.00 C +ATOM 4807 N SER F 52 45.089 -3.222 112.832 1.00 2.00 N +ATOM 4808 CA SER F 52 46.249 -2.543 113.397 1.00 2.00 C +ATOM 4809 C SER F 52 47.513 -3.182 112.963 1.00 2.00 C +ATOM 4810 O SER F 52 47.485 -4.262 112.422 1.00 4.13 O +ATOM 4811 CB SER F 52 46.175 -2.578 114.924 1.00 6.02 C +ATOM 4812 OG SER F 52 44.892 -2.146 115.355 1.00 16.60 O +ATOM 4813 N PRO F 53 48.654 -2.532 113.177 1.00 2.00 N +ATOM 4814 CA PRO F 53 49.855 -3.223 112.718 1.00 2.00 C +ATOM 4815 C PRO F 53 49.710 -4.638 113.223 1.00 2.00 C +ATOM 4816 O PRO F 53 49.288 -4.844 114.361 1.00 5.95 O +ATOM 4817 CB PRO F 53 50.988 -2.436 113.364 1.00 2.00 C +ATOM 4818 CG PRO F 53 50.430 -1.035 113.477 1.00 2.00 C +ATOM 4819 CD PRO F 53 48.958 -1.247 113.809 1.00 3.71 C +ATOM 4820 N LEU F 54 49.962 -5.599 112.349 1.00 4.84 N +ATOM 4821 CA LEU F 54 49.840 -7.008 112.703 1.00 3.77 C +ATOM 4822 C LEU F 54 51.205 -7.445 113.131 1.00 2.00 C +ATOM 4823 O LEU F 54 52.172 -6.893 112.628 1.00 2.00 O +ATOM 4824 CB LEU F 54 49.429 -7.812 111.477 1.00 2.00 C +ATOM 4825 CG LEU F 54 47.957 -7.911 111.102 1.00 5.37 C +ATOM 4826 CD1 LEU F 54 47.683 -9.342 110.854 1.00 9.27 C +ATOM 4827 CD2 LEU F 54 47.039 -7.418 112.205 1.00 3.32 C +ATOM 4828 N ARG F 55 51.318 -8.431 114.010 1.00 2.25 N +ATOM 4829 CA ARG F 55 52.650 -8.840 114.454 1.00 5.94 C +ATOM 4830 C ARG F 55 53.313 -9.687 113.407 1.00 2.16 C +ATOM 4831 O ARG F 55 54.539 -9.657 113.231 1.00 2.00 O +ATOM 4832 CB ARG F 55 52.590 -9.625 115.754 1.00 12.91 C +ATOM 4833 CG ARG F 55 51.443 -9.241 116.649 1.00 8.57 C +ATOM 4834 CD ARG F 55 51.929 -9.055 118.057 1.00 7.50 C +ATOM 4835 NE ARG F 55 51.930 -10.323 118.773 1.00 4.57 N +ATOM 4836 CZ ARG F 55 53.019 -10.886 119.260 1.00 3.91 C +ATOM 4837 NH1 ARG F 55 52.915 -12.034 119.897 1.00 3.84 N +ATOM 4838 NH2 ARG F 55 54.204 -10.296 119.091 1.00 5.49 N +ATOM 4839 N ARG F 56 52.502 -10.452 112.700 1.00 2.62 N +ATOM 4840 CA ARG F 56 53.053 -11.310 111.676 1.00 7.46 C +ATOM 4841 C ARG F 56 52.649 -10.845 110.280 1.00 10.65 C +ATOM 4842 O ARG F 56 52.369 -9.672 110.056 1.00 11.77 O +ATOM 4843 CB ARG F 56 52.600 -12.739 111.920 1.00 8.19 C +ATOM 4844 CG ARG F 56 53.596 -13.793 111.510 1.00 15.52 C +ATOM 4845 CD ARG F 56 53.059 -15.132 111.900 1.00 16.36 C +ATOM 4846 NE ARG F 56 53.272 -15.362 113.312 1.00 19.50 N +ATOM 4847 CZ ARG F 56 54.472 -15.551 113.837 1.00 27.15 C +ATOM 4848 NH1 ARG F 56 54.605 -15.753 115.144 1.00 31.26 N +ATOM 4849 NH2 ARG F 56 55.544 -15.564 113.046 1.00 23.77 N +ATOM 4850 N GLY F 57 52.604 -11.776 109.337 1.00 8.59 N +ATOM 4851 CA GLY F 57 52.232 -11.413 107.977 1.00 7.59 C +ATOM 4852 C GLY F 57 50.741 -11.578 107.724 1.00 7.31 C +ATOM 4853 O GLY F 57 49.993 -12.043 108.595 1.00 5.96 O +ATOM 4854 N LEU F 58 50.289 -11.199 106.541 1.00 2.77 N +ATOM 4855 CA LEU F 58 48.885 -11.318 106.281 1.00 2.00 C +ATOM 4856 C LEU F 58 48.602 -12.815 106.223 1.00 2.00 C +ATOM 4857 O LEU F 58 49.415 -13.591 105.699 1.00 2.73 O +ATOM 4858 CB LEU F 58 48.556 -10.661 104.969 1.00 2.01 C +ATOM 4859 CG LEU F 58 47.623 -9.463 105.102 1.00 2.66 C +ATOM 4860 CD1 LEU F 58 47.753 -8.766 106.453 1.00 4.23 C +ATOM 4861 CD2 LEU F 58 47.883 -8.395 104.035 1.00 2.00 C +ATOM 4862 N ALA F 59 47.467 -13.235 106.756 1.00 4.30 N +ATOM 4863 CA ALA F 59 47.175 -14.675 106.800 1.00 2.00 C +ATOM 4864 C ALA F 59 45.713 -15.041 106.518 1.00 5.98 C +ATOM 4865 O ALA F 59 45.464 -15.839 105.633 1.00 6.23 O +ATOM 4866 CB ALA F 59 47.520 -15.240 108.177 1.00 7.42 C +ATOM 4867 N ILE F 60 44.749 -14.508 107.275 1.00 4.73 N +ATOM 4868 CA ILE F 60 43.327 -14.762 106.988 1.00 2.00 C +ATOM 4869 C ILE F 60 42.712 -13.406 106.951 1.00 2.00 C +ATOM 4870 O ILE F 60 43.227 -12.499 107.578 1.00 5.38 O +ATOM 4871 CB ILE F 60 42.552 -15.423 108.100 1.00 2.00 C +ATOM 4872 CG1 ILE F 60 43.307 -16.587 108.687 1.00 7.73 C +ATOM 4873 CG2 ILE F 60 41.204 -15.906 107.568 1.00 2.00 C +ATOM 4874 CD1 ILE F 60 42.337 -17.604 109.313 1.00 9.47 C +ATOM 4875 N ASP F 61 41.599 -13.257 106.253 1.00 2.14 N +ATOM 4876 CA ASP F 61 40.953 -11.951 106.200 1.00 6.57 C +ATOM 4877 C ASP F 61 39.624 -11.787 106.901 1.00 4.11 C +ATOM 4878 O ASP F 61 38.850 -12.716 107.092 1.00 7.16 O +ATOM 4879 CB ASP F 61 40.824 -11.508 104.757 1.00 15.00 C +ATOM 4880 CG ASP F 61 42.113 -10.969 104.236 1.00 20.78 C +ATOM 4881 OD1 ASP F 61 42.913 -10.536 105.104 1.00 29.98 O +ATOM 4882 OD2 ASP F 61 42.333 -10.988 103.004 1.00 25.78 O +ATOM 4883 N SER F 62 39.357 -10.559 107.270 1.00 7.28 N +ATOM 4884 CA SER F 62 38.149 -10.215 107.981 1.00 3.78 C +ATOM 4885 C SER F 62 37.064 -9.863 106.986 1.00 5.19 C +ATOM 4886 O SER F 62 37.356 -9.410 105.884 1.00 9.46 O +ATOM 4887 CB SER F 62 38.485 -9.000 108.799 1.00 6.49 C +ATOM 4888 OG SER F 62 39.641 -8.398 108.219 1.00 2.00 O +ATOM 4889 N THR F 63 35.815 -10.048 107.373 1.00 2.00 N +ATOM 4890 CA THR F 63 34.713 -9.688 106.508 1.00 4.08 C +ATOM 4891 C THR F 63 34.118 -8.482 107.181 1.00 2.00 C +ATOM 4892 O THR F 63 33.795 -8.555 108.367 1.00 2.00 O +ATOM 4893 CB THR F 63 33.643 -10.730 106.545 1.00 3.29 C +ATOM 4894 OG1 THR F 63 34.134 -11.853 107.264 1.00 4.52 O +ATOM 4895 CG2 THR F 63 33.238 -11.132 105.159 1.00 10.72 C +ATOM 4896 N VAL F 64 33.956 -7.381 106.459 1.00 2.00 N +ATOM 4897 CA VAL F 64 33.356 -6.200 107.047 1.00 2.00 C +ATOM 4898 C VAL F 64 31.896 -6.083 106.592 1.00 2.00 C +ATOM 4899 O VAL F 64 31.579 -6.349 105.445 1.00 6.30 O +ATOM 4900 CB VAL F 64 34.119 -4.955 106.659 1.00 2.00 C +ATOM 4901 CG1 VAL F 64 33.682 -3.824 107.503 1.00 2.00 C +ATOM 4902 CG2 VAL F 64 35.583 -5.179 106.881 1.00 10.87 C +ATOM 4903 N ASP F 65 30.995 -5.746 107.514 1.00 6.16 N +ATOM 4904 CA ASP F 65 29.584 -5.587 107.183 1.00 4.12 C +ATOM 4905 C ASP F 65 29.153 -4.187 107.585 1.00 3.01 C +ATOM 4906 O ASP F 65 29.405 -3.764 108.708 1.00 6.65 O +ATOM 4907 CB ASP F 65 28.713 -6.586 107.947 1.00 2.00 C +ATOM 4908 CG ASP F 65 28.875 -8.026 107.467 1.00 5.94 C +ATOM 4909 OD1 ASP F 65 29.538 -8.827 108.176 1.00 5.51 O +ATOM 4910 OD2 ASP F 65 28.327 -8.352 106.390 1.00 4.19 O +ATOM 4911 N ILE F 66 28.505 -3.457 106.691 1.00 2.00 N +ATOM 4912 CA ILE F 66 28.065 -2.130 107.042 1.00 2.00 C +ATOM 4913 C ILE F 66 26.573 -1.950 106.831 1.00 4.13 C +ATOM 4914 O ILE F 66 26.132 -1.656 105.729 1.00 7.77 O +ATOM 4915 CB ILE F 66 28.849 -1.137 106.251 1.00 2.00 C +ATOM 4916 CG1 ILE F 66 30.290 -1.252 106.674 1.00 2.00 C +ATOM 4917 CG2 ILE F 66 28.374 0.256 106.545 1.00 2.77 C +ATOM 4918 CD1 ILE F 66 31.143 -0.281 106.048 1.00 2.00 C +ATOM 4919 N PHE F 67 25.810 -2.102 107.907 1.00 3.87 N +ATOM 4920 CA PHE F 67 24.354 -1.963 107.874 1.00 2.65 C +ATOM 4921 C PHE F 67 23.816 -0.533 108.065 1.00 2.00 C +ATOM 4922 O PHE F 67 24.432 0.278 108.757 1.00 2.00 O +ATOM 4923 CB PHE F 67 23.731 -2.815 108.975 1.00 2.00 C +ATOM 4924 CG PHE F 67 24.323 -4.179 109.106 1.00 3.43 C +ATOM 4925 CD1 PHE F 67 25.614 -4.342 109.546 1.00 2.34 C +ATOM 4926 CD2 PHE F 67 23.563 -5.313 108.827 1.00 5.35 C +ATOM 4927 CE1 PHE F 67 26.142 -5.619 109.715 1.00 2.73 C +ATOM 4928 CE2 PHE F 67 24.082 -6.592 108.987 1.00 2.00 C +ATOM 4929 CZ PHE F 67 25.372 -6.745 109.432 1.00 2.00 C +ATOM 4930 N THR F 68 22.654 -0.246 107.483 1.00 2.00 N +ATOM 4931 CA THR F 68 22.010 1.056 107.634 1.00 2.00 C +ATOM 4932 C THR F 68 20.519 0.815 107.819 1.00 2.00 C +ATOM 4933 O THR F 68 19.807 0.581 106.853 1.00 4.40 O +ATOM 4934 CB THR F 68 22.182 1.946 106.404 1.00 2.00 C +ATOM 4935 OG1 THR F 68 23.483 1.754 105.868 1.00 6.70 O +ATOM 4936 CG2 THR F 68 22.036 3.408 106.771 1.00 2.74 C +ATOM 4937 N PHE F 69 20.072 0.883 109.070 1.00 2.00 N +ATOM 4938 CA PHE F 69 18.676 0.662 109.466 1.00 2.00 C +ATOM 4939 C PHE F 69 17.865 1.950 109.645 1.00 2.00 C +ATOM 4940 O PHE F 69 18.424 3.022 109.848 1.00 2.00 O +ATOM 4941 CB PHE F 69 18.619 -0.090 110.791 1.00 2.00 C +ATOM 4942 CG PHE F 69 19.206 -1.456 110.736 1.00 3.27 C +ATOM 4943 CD1 PHE F 69 20.526 -1.655 111.074 1.00 2.00 C +ATOM 4944 CD2 PHE F 69 18.425 -2.552 110.347 1.00 8.22 C +ATOM 4945 CE1 PHE F 69 21.075 -2.927 111.027 1.00 3.78 C +ATOM 4946 CE2 PHE F 69 18.952 -3.836 110.294 1.00 8.05 C +ATOM 4947 CZ PHE F 69 20.282 -4.028 110.634 1.00 4.41 C +ATOM 4948 N TYR F 70 16.536 1.809 109.605 1.00 2.00 N +ATOM 4949 CA TYR F 70 15.616 2.931 109.755 1.00 2.00 C +ATOM 4950 C TYR F 70 14.783 2.699 110.969 1.00 2.00 C +ATOM 4951 O TYR F 70 14.040 1.756 110.985 1.00 10.12 O +ATOM 4952 CB TYR F 70 14.661 3.017 108.601 1.00 2.00 C +ATOM 4953 CG TYR F 70 13.527 3.935 108.884 1.00 2.00 C +ATOM 4954 CD1 TYR F 70 13.765 5.237 109.210 1.00 3.08 C +ATOM 4955 CD2 TYR F 70 12.218 3.508 108.799 1.00 2.00 C +ATOM 4956 CE1 TYR F 70 12.722 6.117 109.433 1.00 2.00 C +ATOM 4957 CE2 TYR F 70 11.161 4.375 109.023 1.00 2.00 C +ATOM 4958 CZ TYR F 70 11.424 5.691 109.338 1.00 2.00 C +ATOM 4959 OH TYR F 70 10.422 6.627 109.491 1.00 2.00 O +ATOM 4960 N VAL F 71 14.874 3.568 111.972 1.00 2.00 N +ATOM 4961 CA VAL F 71 14.129 3.373 113.197 1.00 2.00 C +ATOM 4962 C VAL F 71 13.262 4.542 113.511 1.00 5.29 C +ATOM 4963 O VAL F 71 13.722 5.546 114.059 1.00 8.38 O +ATOM 4964 CB VAL F 71 15.024 3.189 114.378 1.00 2.00 C +ATOM 4965 CG1 VAL F 71 14.199 3.195 115.627 1.00 2.00 C +ATOM 4966 CG2 VAL F 71 15.789 1.913 114.255 1.00 5.04 C +ATOM 4967 N PRO F 72 11.975 4.429 113.177 1.00 2.00 N +ATOM 4968 CA PRO F 72 10.979 5.464 113.413 1.00 4.94 C +ATOM 4969 C PRO F 72 10.822 5.725 114.873 1.00 3.78 C +ATOM 4970 O PRO F 72 10.836 4.813 115.673 1.00 9.38 O +ATOM 4971 CB PRO F 72 9.713 4.895 112.814 1.00 2.06 C +ATOM 4972 CG PRO F 72 10.198 3.871 111.863 1.00 2.28 C +ATOM 4973 CD PRO F 72 11.394 3.273 112.515 1.00 2.00 C +ATOM 4974 N HIS F 73 10.671 6.983 115.222 1.00 2.00 N +ATOM 4975 CA HIS F 73 10.490 7.333 116.603 1.00 4.63 C +ATOM 4976 C HIS F 73 9.250 6.635 117.214 1.00 9.22 C +ATOM 4977 O HIS F 73 9.253 6.233 118.386 1.00 3.60 O +ATOM 4978 CB HIS F 73 10.421 8.865 116.695 1.00 7.16 C +ATOM 4979 CG HIS F 73 11.746 9.515 116.470 1.00 8.90 C +ATOM 4980 ND1 HIS F 73 11.902 10.870 116.296 1.00 5.45 N +ATOM 4981 CD2 HIS F 73 12.998 8.992 116.451 1.00 7.22 C +ATOM 4982 CE1 HIS F 73 13.191 11.157 116.183 1.00 7.81 C +ATOM 4983 NE2 HIS F 73 13.880 10.033 116.277 1.00 10.57 N +ATOM 4984 N ARG F 74 8.206 6.451 116.403 1.00 6.63 N +ATOM 4985 CA ARG F 74 6.984 5.818 116.880 1.00 2.67 C +ATOM 4986 C ARG F 74 7.245 4.447 117.450 1.00 6.37 C +ATOM 4987 O ARG F 74 6.356 3.812 117.966 1.00 8.26 O +ATOM 4988 CB ARG F 74 5.939 5.713 115.753 1.00 5.78 C +ATOM 4989 CG ARG F 74 4.513 6.087 116.182 1.00 2.00 C +ATOM 4990 CD ARG F 74 3.456 5.298 115.466 1.00 2.00 C +ATOM 4991 NE ARG F 74 3.875 3.934 115.223 1.00 2.00 N +ATOM 4992 CZ ARG F 74 4.178 3.487 114.022 1.00 2.00 C +ATOM 4993 NH1 ARG F 74 4.102 4.301 112.989 1.00 2.00 N +ATOM 4994 NH2 ARG F 74 4.531 2.238 113.842 1.00 2.12 N +ATOM 4995 N HIS F 75 8.466 3.972 117.355 1.00 2.59 N +ATOM 4996 CA HIS F 75 8.740 2.655 117.877 1.00 2.00 C +ATOM 4997 C HIS F 75 9.448 2.759 119.174 1.00 2.00 C +ATOM 4998 O HIS F 75 9.558 1.786 119.925 1.00 5.61 O +ATOM 4999 CB HIS F 75 9.667 1.870 116.992 1.00 2.00 C +ATOM 5000 CG HIS F 75 9.074 1.448 115.661 1.00 4.82 C +ATOM 5001 ND1 HIS F 75 9.389 2.108 114.481 1.00 2.00 N +ATOM 5002 CD2 HIS F 75 8.218 0.451 115.335 1.00 8.14 C +ATOM 5003 CE1 HIS F 75 8.742 1.513 113.499 1.00 10.23 C +ATOM 5004 NE2 HIS F 75 8.039 0.521 113.991 1.00 11.01 N +ATOM 5005 N VAL F 76 9.926 3.936 119.424 1.00 2.00 N +ATOM 5006 CA VAL F 76 10.678 4.118 120.617 1.00 2.29 C +ATOM 5007 C VAL F 76 9.906 4.864 121.681 1.00 6.50 C +ATOM 5008 O VAL F 76 9.649 4.305 122.725 1.00 4.03 O +ATOM 5009 CB VAL F 76 12.016 4.772 120.325 1.00 2.00 C +ATOM 5010 CG1 VAL F 76 12.521 5.627 121.485 1.00 8.01 C +ATOM 5011 CG2 VAL F 76 13.110 3.729 120.060 1.00 2.72 C +ATOM 5012 N TYR F 77 9.522 6.108 121.462 1.00 7.02 N +ATOM 5013 CA TYR F 77 8.759 6.773 122.500 1.00 5.55 C +ATOM 5014 C TYR F 77 7.351 6.287 122.334 1.00 14.31 C +ATOM 5015 O TYR F 77 6.504 6.606 123.138 1.00 21.00 O +ATOM 5016 CB TYR F 77 8.783 8.272 122.318 1.00 3.73 C +ATOM 5017 CG TYR F 77 10.148 8.758 122.128 1.00 2.00 C +ATOM 5018 CD1 TYR F 77 10.740 8.721 120.901 1.00 2.00 C +ATOM 5019 CD2 TYR F 77 10.884 9.178 123.206 1.00 2.27 C +ATOM 5020 CE1 TYR F 77 12.063 9.085 120.745 1.00 2.00 C +ATOM 5021 CE2 TYR F 77 12.208 9.546 123.079 1.00 3.58 C +ATOM 5022 CZ TYR F 77 12.792 9.495 121.854 1.00 2.00 C +ATOM 5023 OH TYR F 77 14.121 9.832 121.768 1.00 7.56 O +ATOM 5024 N GLY F 78 7.121 5.497 121.298 1.00 9.95 N +ATOM 5025 CA GLY F 78 5.785 5.015 121.005 1.00 15.65 C +ATOM 5026 C GLY F 78 4.604 5.552 121.796 1.00 20.84 C +ATOM 5027 O GLY F 78 4.647 5.597 123.024 1.00 31.11 O +ATOM 5028 N GLU F 79 3.534 5.928 121.108 1.00 24.08 N +ATOM 5029 CA GLU F 79 2.343 6.430 121.783 1.00 23.56 C +ATOM 5030 C GLU F 79 2.669 7.779 122.368 1.00 22.58 C +ATOM 5031 O GLU F 79 2.164 8.813 121.907 1.00 24.42 O +ATOM 5032 CB GLU F 79 1.950 5.492 122.909 1.00 28.26 C +ATOM 5033 CG GLU F 79 0.817 4.551 122.525 1.00 34.65 C +ATOM 5034 CD GLU F 79 -0.395 5.301 121.992 1.00 37.67 C +ATOM 5035 OE1 GLU F 79 -0.576 6.534 122.323 1.00 40.26 O +ATOM 5036 OE2 GLU F 79 -1.227 4.703 121.213 1.00 35.95 O +ATOM 5037 N GLN F 80 3.507 7.703 123.374 1.00 19.93 N +ATOM 5038 CA GLN F 80 4.039 8.886 124.012 1.00 20.98 C +ATOM 5039 C GLN F 80 4.345 9.858 122.898 1.00 19.67 C +ATOM 5040 O GLN F 80 4.155 11.074 123.033 1.00 20.11 O +ATOM 5041 CB GLN F 80 5.335 8.522 124.724 1.00 26.54 C +ATOM 5042 CG GLN F 80 5.536 9.237 126.051 1.00 38.75 C +ATOM 5043 CD GLN F 80 6.633 8.580 126.881 1.00 47.57 C +ATOM 5044 OE1 GLN F 80 7.342 9.262 127.617 1.00 53.68 O +ATOM 5045 NE2 GLN F 80 6.818 7.274 126.797 1.00 50.39 N +ATOM 5046 N TRP F 81 4.810 9.255 121.820 1.00 11.34 N +ATOM 5047 CA TRP F 81 5.162 9.990 120.622 1.00 10.44 C +ATOM 5048 C TRP F 81 3.904 10.508 119.949 1.00 11.51 C +ATOM 5049 O TRP F 81 3.837 11.689 119.609 1.00 11.08 O +ATOM 5050 CB TRP F 81 5.959 9.129 119.637 1.00 10.54 C +ATOM 5051 CG TRP F 81 6.240 9.851 118.304 1.00 9.18 C +ATOM 5052 CD1 TRP F 81 5.675 9.592 117.118 1.00 10.78 C +ATOM 5053 CD2 TRP F 81 7.161 10.927 118.114 1.00 5.94 C +ATOM 5054 NE1 TRP F 81 6.231 10.508 116.169 1.00 10.81 N +ATOM 5055 CE2 TRP F 81 7.098 11.283 116.772 1.00 9.46 C +ATOM 5056 CE3 TRP F 81 8.034 11.627 118.960 1.00 6.45 C +ATOM 5057 CZ2 TRP F 81 7.861 12.316 116.212 1.00 6.58 C +ATOM 5058 CZ3 TRP F 81 8.802 12.666 118.385 1.00 5.11 C +ATOM 5059 CH2 TRP F 81 8.717 12.993 117.076 1.00 6.58 C +ATOM 5060 N ILE F 82 2.902 9.649 119.761 1.00 11.92 N +ATOM 5061 CA ILE F 82 1.669 10.100 119.127 1.00 5.97 C +ATOM 5062 C ILE F 82 1.225 11.402 119.769 1.00 5.55 C +ATOM 5063 O ILE F 82 1.196 12.453 119.126 1.00 5.66 O +ATOM 5064 CB ILE F 82 0.544 9.063 119.245 1.00 2.00 C +ATOM 5065 CG1 ILE F 82 0.841 7.896 118.328 1.00 2.00 C +ATOM 5066 CG2 ILE F 82 -0.778 9.643 118.789 1.00 7.09 C +ATOM 5067 CD1 ILE F 82 2.114 7.180 118.689 1.00 4.07 C +ATOM 5068 N LYS F 83 0.892 11.337 121.044 1.00 4.97 N +ATOM 5069 CA LYS F 83 0.471 12.534 121.744 1.00 13.03 C +ATOM 5070 C LYS F 83 1.411 13.705 121.454 1.00 10.52 C +ATOM 5071 O LYS F 83 0.960 14.781 121.068 1.00 7.97 O +ATOM 5072 CB LYS F 83 0.404 12.281 123.256 1.00 26.03 C +ATOM 5073 CG LYS F 83 -0.304 13.422 124.036 1.00 36.81 C +ATOM 5074 CD LYS F 83 -1.387 12.933 125.024 1.00 45.35 C +ATOM 5075 CE LYS F 83 -0.821 11.916 126.060 1.00 50.49 C +ATOM 5076 NZ LYS F 83 -0.399 12.537 127.389 1.00 57.88 N +ATOM 5077 N PHE F 84 2.713 13.492 121.614 1.00 5.18 N +ATOM 5078 CA PHE F 84 3.685 14.552 121.369 1.00 4.15 C +ATOM 5079 C PHE F 84 3.397 15.281 120.053 1.00 7.05 C +ATOM 5080 O PHE F 84 2.965 16.433 120.062 1.00 7.75 O +ATOM 5081 CB PHE F 84 5.074 13.941 121.379 1.00 3.91 C +ATOM 5082 CG PHE F 84 6.252 14.845 121.048 1.00 5.02 C +ATOM 5083 CD1 PHE F 84 7.087 15.289 122.076 1.00 2.32 C +ATOM 5084 CD2 PHE F 84 6.516 15.193 119.723 1.00 5.21 C +ATOM 5085 CE1 PHE F 84 8.206 16.070 121.775 1.00 4.50 C +ATOM 5086 CE2 PHE F 84 7.639 15.967 119.420 1.00 4.49 C +ATOM 5087 CZ PHE F 84 8.486 16.403 120.446 1.00 2.00 C +ATOM 5088 N MET F 85 3.598 14.599 118.933 1.00 4.54 N +ATOM 5089 CA MET F 85 3.364 15.182 117.622 1.00 2.37 C +ATOM 5090 C MET F 85 1.994 15.819 117.502 1.00 6.56 C +ATOM 5091 O MET F 85 1.783 16.746 116.729 1.00 6.87 O +ATOM 5092 CB MET F 85 3.488 14.105 116.576 1.00 2.69 C +ATOM 5093 CG MET F 85 4.890 13.675 116.359 1.00 2.00 C +ATOM 5094 SD MET F 85 5.811 15.127 115.963 1.00 3.23 S +ATOM 5095 CE MET F 85 4.607 16.033 114.869 1.00 2.00 C +ATOM 5096 N LYS F 86 1.070 15.318 118.301 1.00 4.19 N +ATOM 5097 CA LYS F 86 -0.302 15.770 118.293 1.00 11.89 C +ATOM 5098 C LYS F 86 -0.450 17.054 119.072 1.00 10.12 C +ATOM 5099 O LYS F 86 -1.208 17.917 118.682 1.00 11.00 O +ATOM 5100 CB LYS F 86 -1.157 14.691 118.922 1.00 16.84 C +ATOM 5101 CG LYS F 86 -2.271 14.205 118.062 1.00 25.94 C +ATOM 5102 CD LYS F 86 -3.049 13.060 118.733 1.00 34.96 C +ATOM 5103 CE LYS F 86 -3.131 11.843 117.809 1.00 39.53 C +ATOM 5104 NZ LYS F 86 -4.386 11.034 117.945 1.00 42.27 N +ATOM 5105 N ASP F 87 0.292 17.158 120.166 1.00 10.89 N +ATOM 5106 CA ASP F 87 0.255 18.317 121.049 1.00 13.44 C +ATOM 5107 C ASP F 87 1.145 19.470 120.567 1.00 17.13 C +ATOM 5108 O ASP F 87 0.898 20.641 120.895 1.00 19.29 O +ATOM 5109 CB ASP F 87 0.671 17.886 122.458 1.00 20.67 C +ATOM 5110 CG ASP F 87 -0.431 17.123 123.169 1.00 26.28 C +ATOM 5111 OD1 ASP F 87 -1.588 17.212 122.695 1.00 31.15 O +ATOM 5112 OD2 ASP F 87 -0.156 16.442 124.191 1.00 25.85 O +ATOM 5113 N GLY F 88 2.163 19.129 119.773 1.00 14.14 N +ATOM 5114 CA GLY F 88 3.097 20.122 119.256 1.00 10.96 C +ATOM 5115 C GLY F 88 3.641 21.021 120.337 1.00 9.70 C +ATOM 5116 O GLY F 88 3.839 20.591 121.466 1.00 3.53 O +ATOM 5117 N VAL F 89 3.893 22.272 119.992 1.00 11.79 N +ATOM 5118 CA VAL F 89 4.393 23.274 120.938 1.00 9.07 C +ATOM 5119 C VAL F 89 4.045 23.037 122.420 1.00 11.15 C +ATOM 5120 O VAL F 89 4.708 23.569 123.324 1.00 16.24 O +ATOM 5121 CB VAL F 89 3.830 24.649 120.624 1.00 4.37 C +ATOM 5122 CG1 VAL F 89 4.901 25.740 120.591 1.00 2.00 C +ATOM 5123 CG2 VAL F 89 3.129 24.712 119.266 1.00 9.96 C +ATOM 5124 N ASN F 90 3.028 22.249 122.699 1.00 13.01 N +ATOM 5125 CA ASN F 90 2.555 22.100 124.095 1.00 21.64 C +ATOM 5126 C ASN F 90 2.975 20.797 124.786 1.00 20.46 C +ATOM 5127 O ASN F 90 2.917 20.678 126.017 1.00 23.83 O +ATOM 5128 CB ASN F 90 1.033 22.142 124.138 1.00 24.97 C +ATOM 5129 CG ASN F 90 0.492 23.567 124.201 1.00 37.27 C +ATOM 5130 OD1 ASN F 90 1.267 24.508 124.363 1.00 40.99 O +ATOM 5131 ND2 ASN F 90 -0.803 23.783 124.082 1.00 45.14 N +ATOM 5132 N ALA F 91 3.393 19.828 124.016 1.00 23.86 N +ATOM 5133 CA ALA F 91 3.758 18.516 124.573 1.00 20.57 C +ATOM 5134 C ALA F 91 4.982 18.602 125.443 1.00 19.17 C +ATOM 5135 O ALA F 91 5.829 19.491 125.277 1.00 19.72 O +ATOM 5136 CB ALA F 91 4.045 17.526 123.442 1.00 25.77 C +ATOM 5137 N THR F 92 4.998 17.656 126.333 1.00 13.82 N +ATOM 5138 CA THR F 92 6.074 17.472 127.274 1.00 11.95 C +ATOM 5139 C THR F 92 7.197 16.775 126.575 1.00 4.79 C +ATOM 5140 O THR F 92 7.007 15.790 125.895 1.00 8.04 O +ATOM 5141 CB THR F 92 5.591 16.577 128.402 1.00 9.98 C +ATOM 5142 OG1 THR F 92 5.573 15.228 127.954 1.00 16.67 O +ATOM 5143 CG2 THR F 92 4.179 16.928 128.868 1.00 15.50 C +ATOM 5144 N PRO F 93 8.383 17.308 126.711 1.00 3.17 N +ATOM 5145 CA PRO F 93 9.591 16.775 126.117 1.00 2.00 C +ATOM 5146 C PRO F 93 9.725 15.257 126.121 1.00 7.38 C +ATOM 5147 O PRO F 93 9.263 14.593 127.031 1.00 12.30 O +ATOM 5148 CB PRO F 93 10.704 17.442 126.917 1.00 2.98 C +ATOM 5149 CG PRO F 93 10.006 18.397 127.896 1.00 6.99 C +ATOM 5150 CD PRO F 93 8.632 18.577 127.387 1.00 4.63 C +ATOM 5151 N LEU F 94 10.361 14.724 125.077 1.00 6.92 N +ATOM 5152 CA LEU F 94 10.646 13.296 124.948 1.00 7.45 C +ATOM 5153 C LEU F 94 11.736 13.031 125.987 1.00 11.47 C +ATOM 5154 O LEU F 94 12.713 13.782 126.101 1.00 12.20 O +ATOM 5155 CB LEU F 94 11.222 12.957 123.557 1.00 3.56 C +ATOM 5156 CG LEU F 94 10.387 13.123 122.282 1.00 4.10 C +ATOM 5157 CD1 LEU F 94 10.587 11.938 121.412 1.00 4.33 C +ATOM 5158 CD2 LEU F 94 8.962 13.245 122.602 1.00 2.33 C +ATOM 5159 N PRO F 95 11.613 11.923 126.712 1.00 8.07 N +ATOM 5160 CA PRO F 95 12.495 11.428 127.773 1.00 10.55 C +ATOM 5161 C PRO F 95 13.936 11.239 127.366 1.00 13.57 C +ATOM 5162 O PRO F 95 14.282 11.217 126.192 1.00 17.58 O +ATOM 5163 CB PRO F 95 11.880 10.082 128.132 1.00 13.28 C +ATOM 5164 CG PRO F 95 11.224 9.657 126.882 1.00 10.03 C +ATOM 5165 CD PRO F 95 10.559 10.943 126.433 1.00 12.23 C +ATOM 5166 N THR F 96 14.792 11.093 128.353 1.00 11.56 N +ATOM 5167 CA THR F 96 16.174 10.847 128.029 1.00 9.72 C +ATOM 5168 C THR F 96 16.509 9.577 128.765 1.00 10.75 C +ATOM 5169 O THR F 96 15.659 8.998 129.456 1.00 14.75 O +ATOM 5170 CB THR F 96 17.090 11.939 128.509 1.00 11.06 C +ATOM 5171 OG1 THR F 96 17.664 11.559 129.761 1.00 12.27 O +ATOM 5172 CG2 THR F 96 16.326 13.223 128.663 1.00 19.04 C +ATOM 5173 N VAL F 97 17.750 9.152 128.625 1.00 6.02 N +ATOM 5174 CA VAL F 97 18.197 7.949 129.254 1.00 5.43 C +ATOM 5175 C VAL F 97 19.597 8.277 129.736 1.00 8.47 C +ATOM 5176 O VAL F 97 20.292 9.075 129.101 1.00 13.41 O +ATOM 5177 CB VAL F 97 18.172 6.855 128.228 1.00 2.49 C +ATOM 5178 CG1 VAL F 97 19.556 6.292 128.014 1.00 4.95 C +ATOM 5179 CG2 VAL F 97 17.153 5.823 128.643 1.00 8.11 C +ATOM 5180 N ASN F 98 20.026 7.695 130.853 1.00 12.42 N +ATOM 5181 CA ASN F 98 21.347 8.045 131.365 1.00 15.79 C +ATOM 5182 C ASN F 98 22.485 7.093 130.999 1.00 14.97 C +ATOM 5183 O ASN F 98 22.271 5.893 130.783 1.00 12.84 O +ATOM 5184 CB ASN F 98 21.325 8.242 132.877 1.00 16.19 C +ATOM 5185 CG ASN F 98 19.918 8.196 133.458 1.00 24.01 C +ATOM 5186 OD1 ASN F 98 19.262 9.231 133.552 1.00 30.38 O +ATOM 5187 ND2 ASN F 98 19.412 7.044 133.850 1.00 27.71 N +ATOM 5188 N THR F 99 23.660 7.742 130.965 1.00 9.90 N +ATOM 5189 CA THR F 99 24.950 7.132 130.595 1.00 7.50 C +ATOM 5190 C THR F 99 26.015 7.357 131.633 1.00 8.41 C +ATOM 5191 O THR F 99 26.134 8.458 132.134 1.00 8.52 O +ATOM 5192 CB THR F 99 25.476 7.757 129.311 1.00 4.91 C +ATOM 5193 OG1 THR F 99 25.126 9.131 129.274 1.00 2.00 O +ATOM 5194 CG2 THR F 99 24.916 7.092 128.058 1.00 8.73 C +ATOM 5195 N THR F 100 26.801 6.314 131.917 1.00 15.28 N +ATOM 5196 CA THR F 100 27.906 6.381 132.892 1.00 13.37 C +ATOM 5197 C THR F 100 28.795 7.568 132.436 1.00 6.92 C +ATOM 5198 O THR F 100 28.996 7.792 131.234 1.00 8.57 O +ATOM 5199 CB THR F 100 28.722 5.069 132.928 1.00 12.61 C +ATOM 5200 OG1 THR F 100 29.975 5.259 132.287 1.00 10.78 O +ATOM 5201 CG2 THR F 100 28.018 3.908 132.223 1.00 9.49 C +ATOM 5202 N GLY F 101 29.319 8.310 133.395 1.00 6.30 N +ATOM 5203 CA GLY F 101 30.072 9.568 133.125 1.00 7.30 C +ATOM 5204 C GLY F 101 31.487 9.371 132.531 1.00 8.94 C +ATOM 5205 O GLY F 101 32.493 9.796 133.114 1.00 10.78 O +ATOM 5206 N TYR F 102 31.570 8.762 131.355 1.00 6.21 N +ATOM 5207 CA TYR F 102 32.878 8.555 130.681 1.00 13.57 C +ATOM 5208 C TYR F 102 32.789 8.921 129.197 1.00 20.65 C +ATOM 5209 O TYR F 102 31.930 8.411 128.464 1.00 24.21 O +ATOM 5210 CB TYR F 102 33.306 7.085 130.733 1.00 23.14 C +ATOM 5211 CG TYR F 102 33.704 6.597 132.125 1.00 26.15 C +ATOM 5212 CD1 TYR F 102 33.735 7.488 133.204 1.00 31.71 C +ATOM 5213 CD2 TYR F 102 34.039 5.251 132.313 1.00 33.31 C +ATOM 5214 CE1 TYR F 102 34.098 7.029 134.477 1.00 39.61 C +ATOM 5215 CE2 TYR F 102 34.401 4.793 133.585 1.00 40.80 C +ATOM 5216 CZ TYR F 102 34.431 5.681 134.667 1.00 40.56 C +ATOM 5217 OH TYR F 102 34.779 5.233 135.903 1.00 41.85 O +ATOM 5218 N ILE F 103 33.689 9.798 128.780 1.00 13.06 N +ATOM 5219 CA ILE F 103 33.756 10.237 127.378 1.00 8.31 C +ATOM 5220 C ILE F 103 33.255 9.141 126.473 1.00 11.49 C +ATOM 5221 O ILE F 103 32.206 9.265 125.828 1.00 14.83 O +ATOM 5222 CB ILE F 103 35.193 10.475 126.935 1.00 8.54 C +ATOM 5223 CG1 ILE F 103 35.804 11.730 127.536 1.00 19.77 C +ATOM 5224 CG2 ILE F 103 35.317 10.631 125.415 1.00 9.24 C +ATOM 5225 CD1 ILE F 103 35.327 13.006 126.847 1.00 24.15 C +ATOM 5226 N ASP F 104 34.047 8.104 126.458 1.00 8.13 N +ATOM 5227 CA ASP F 104 33.761 6.936 125.663 1.00 5.87 C +ATOM 5228 C ASP F 104 32.915 5.959 126.480 1.00 2.00 C +ATOM 5229 O ASP F 104 33.441 5.087 127.179 1.00 2.83 O +ATOM 5230 CB ASP F 104 35.058 6.211 125.301 1.00 12.24 C +ATOM 5231 CG ASP F 104 35.776 5.623 126.518 1.00 16.83 C +ATOM 5232 OD1 ASP F 104 36.656 4.694 126.360 1.00 18.48 O +ATOM 5233 OD2 ASP F 104 35.502 6.059 127.700 1.00 19.38 O +ATOM 5234 N HIS F 105 31.607 6.102 126.403 1.00 2.00 N +ATOM 5235 CA HIS F 105 30.711 5.208 127.155 1.00 2.00 C +ATOM 5236 C HIS F 105 29.292 5.268 126.594 1.00 6.39 C +ATOM 5237 O HIS F 105 28.427 4.461 126.968 1.00 8.86 O +ATOM 5238 CB HIS F 105 30.738 5.569 128.631 1.00 2.00 C +ATOM 5239 CG HIS F 105 31.205 4.392 129.484 1.00 3.57 C +ATOM 5240 ND1 HIS F 105 32.511 4.291 129.957 1.00 8.99 N +ATOM 5241 CD2 HIS F 105 30.551 3.290 129.930 1.00 3.48 C +ATOM 5242 CE1 HIS F 105 32.608 3.172 130.653 1.00 2.00 C +ATOM 5243 NE2 HIS F 105 31.448 2.564 130.646 1.00 6.48 N +ATOM 5244 N ALA F 106 29.126 6.233 125.733 1.00 7.37 N +ATOM 5245 CA ALA F 106 27.914 6.419 124.936 1.00 5.18 C +ATOM 5246 C ALA F 106 28.388 6.215 123.512 1.00 9.44 C +ATOM 5247 O ALA F 106 27.666 6.515 122.550 1.00 10.64 O +ATOM 5248 CB ALA F 106 27.350 7.823 125.162 1.00 10.02 C +ATOM 5249 N ALA F 107 29.606 5.703 123.544 1.00 8.15 N +ATOM 5250 CA ALA F 107 30.463 5.421 122.396 1.00 12.49 C +ATOM 5251 C ALA F 107 29.823 4.478 121.382 1.00 8.54 C +ATOM 5252 O ALA F 107 30.083 4.568 120.174 1.00 2.00 O +ATOM 5253 CB ALA F 107 31.760 4.758 122.872 1.00 12.79 C +ATOM 5254 N PHE F 108 28.991 3.567 121.844 1.00 2.66 N +ATOM 5255 CA PHE F 108 28.397 2.600 120.916 1.00 5.04 C +ATOM 5256 C PHE F 108 27.333 3.240 120.078 1.00 7.28 C +ATOM 5257 O PHE F 108 26.860 2.630 119.135 1.00 10.49 O +ATOM 5258 CB PHE F 108 27.885 1.341 121.636 1.00 3.39 C +ATOM 5259 CG PHE F 108 26.717 1.551 122.595 1.00 2.00 C +ATOM 5260 CD1 PHE F 108 25.535 0.823 122.417 1.00 2.60 C +ATOM 5261 CD2 PHE F 108 26.834 2.449 123.656 1.00 2.00 C +ATOM 5262 CE1 PHE F 108 24.472 0.988 123.309 1.00 3.40 C +ATOM 5263 CE2 PHE F 108 25.773 2.613 124.550 1.00 2.00 C +ATOM 5264 CZ PHE F 108 24.591 1.883 124.377 1.00 2.00 C +ATOM 5265 N LEU F 109 26.945 4.466 120.403 1.00 2.82 N +ATOM 5266 CA LEU F 109 25.938 5.129 119.597 1.00 2.00 C +ATOM 5267 C LEU F 109 26.606 6.232 118.761 1.00 2.00 C +ATOM 5268 O LEU F 109 25.967 7.158 118.253 1.00 2.00 O +ATOM 5269 CB LEU F 109 24.824 5.653 120.490 1.00 2.00 C +ATOM 5270 CG LEU F 109 24.520 4.700 121.647 1.00 2.00 C +ATOM 5271 CD1 LEU F 109 23.497 5.258 122.636 1.00 2.00 C +ATOM 5272 CD2 LEU F 109 23.957 3.356 121.176 1.00 2.00 C +ATOM 5273 N GLY F 110 27.911 6.094 118.590 1.00 2.00 N +ATOM 5274 CA GLY F 110 28.627 7.071 117.811 1.00 5.20 C +ATOM 5275 C GLY F 110 28.434 8.515 118.270 1.00 10.42 C +ATOM 5276 O GLY F 110 28.233 9.424 117.453 1.00 15.59 O +ATOM 5277 N THR F 111 28.510 8.705 119.559 1.00 11.26 N +ATOM 5278 CA THR F 111 28.436 10.042 120.151 1.00 16.12 C +ATOM 5279 C THR F 111 29.272 10.089 121.398 1.00 14.48 C +ATOM 5280 O THR F 111 29.352 9.109 122.152 1.00 11.93 O +ATOM 5281 CB THR F 111 27.016 10.416 120.584 1.00 14.55 C +ATOM 5282 OG1 THR F 111 26.240 9.247 120.784 1.00 20.38 O +ATOM 5283 CG2 THR F 111 26.289 11.300 119.572 1.00 16.57 C +ATOM 5284 N ILE F 112 29.887 11.218 121.587 1.00 12.37 N +ATOM 5285 CA ILE F 112 30.640 11.440 122.794 1.00 6.67 C +ATOM 5286 C ILE F 112 29.640 11.734 123.865 1.00 6.35 C +ATOM 5287 O ILE F 112 28.792 12.582 123.698 1.00 5.98 O +ATOM 5288 CB ILE F 112 31.625 12.591 122.612 1.00 6.17 C +ATOM 5289 CG1 ILE F 112 32.409 12.498 121.303 1.00 7.03 C +ATOM 5290 CG2 ILE F 112 32.676 12.651 123.723 1.00 12.99 C +ATOM 5291 CD1 ILE F 112 33.158 13.786 120.962 1.00 17.40 C +ATOM 5292 N ASN F 113 29.711 10.999 124.959 1.00 6.26 N +ATOM 5293 CA ASN F 113 28.793 11.233 126.045 1.00 2.31 C +ATOM 5294 C ASN F 113 28.764 12.722 126.372 1.00 2.00 C +ATOM 5295 O ASN F 113 29.756 13.326 126.800 1.00 3.83 O +ATOM 5296 CB ASN F 113 29.195 10.434 127.266 1.00 2.00 C +ATOM 5297 CG ASN F 113 28.042 10.156 128.137 1.00 2.12 C +ATOM 5298 OD1 ASN F 113 26.936 10.595 127.830 1.00 5.86 O +ATOM 5299 ND2 ASN F 113 28.251 9.428 129.218 1.00 3.88 N +ATOM 5300 N PRO F 114 27.607 13.338 126.168 1.00 2.00 N +ATOM 5301 CA PRO F 114 27.371 14.756 126.412 1.00 2.00 C +ATOM 5302 C PRO F 114 27.689 14.938 127.875 1.00 6.88 C +ATOM 5303 O PRO F 114 27.675 13.924 128.638 1.00 5.94 O +ATOM 5304 CB PRO F 114 25.908 14.937 126.069 1.00 2.00 C +ATOM 5305 CG PRO F 114 25.350 13.576 125.683 1.00 5.30 C +ATOM 5306 CD PRO F 114 26.447 12.556 125.745 1.00 2.00 C +ATOM 5307 N ASP F 115 27.951 16.152 128.272 1.00 12.33 N +ATOM 5308 CA ASP F 115 28.406 16.446 129.644 1.00 12.08 C +ATOM 5309 C ASP F 115 27.431 16.021 130.760 1.00 7.91 C +ATOM 5310 O ASP F 115 27.819 15.891 131.930 1.00 2.45 O +ATOM 5311 CB ASP F 115 28.657 17.936 129.801 1.00 16.61 C +ATOM 5312 CG ASP F 115 30.145 18.255 129.779 1.00 24.72 C +ATOM 5313 OD1 ASP F 115 30.999 17.318 130.022 1.00 20.97 O +ATOM 5314 OD2 ASP F 115 30.543 19.449 129.514 1.00 31.00 O +ATOM 5315 N THR F 116 26.181 15.792 130.422 1.00 3.72 N +ATOM 5316 CA THR F 116 25.166 15.457 131.442 1.00 2.00 C +ATOM 5317 C THR F 116 24.887 13.974 131.529 1.00 2.00 C +ATOM 5318 O THR F 116 24.156 13.531 132.410 1.00 5.42 O +ATOM 5319 CB THR F 116 23.848 16.154 131.112 1.00 2.00 C +ATOM 5320 OG1 THR F 116 23.284 15.590 129.937 1.00 2.00 O +ATOM 5321 CG2 THR F 116 24.020 17.654 130.868 1.00 4.40 C +ATOM 5322 N ASN F 117 25.460 13.198 130.616 1.00 4.96 N +ATOM 5323 CA ASN F 117 25.205 11.769 130.592 1.00 8.27 C +ATOM 5324 C ASN F 117 23.713 11.542 130.308 1.00 4.88 C +ATOM 5325 O ASN F 117 23.031 10.698 130.901 1.00 5.14 O +ATOM 5326 CB ASN F 117 25.631 11.141 131.907 1.00 6.06 C +ATOM 5327 CG ASN F 117 26.912 11.758 132.454 1.00 9.12 C +ATOM 5328 OD1 ASN F 117 28.022 11.354 132.113 1.00 11.78 O +ATOM 5329 ND2 ASN F 117 26.756 12.734 133.323 1.00 13.39 N +ATOM 5330 N LYS F 118 23.227 12.323 129.357 1.00 7.75 N +ATOM 5331 CA LYS F 118 21.856 12.252 128.909 1.00 11.51 C +ATOM 5332 C LYS F 118 21.892 11.986 127.412 1.00 11.18 C +ATOM 5333 O LYS F 118 22.639 12.630 126.662 1.00 10.96 O +ATOM 5334 CB LYS F 118 21.158 13.582 129.173 1.00 15.89 C +ATOM 5335 CG LYS F 118 20.588 13.696 130.586 1.00 21.45 C +ATOM 5336 CD LYS F 118 19.169 14.266 130.610 1.00 25.82 C +ATOM 5337 CE LYS F 118 19.085 15.636 131.287 1.00 28.93 C +ATOM 5338 NZ LYS F 118 19.595 16.729 130.444 1.00 34.58 N +ATOM 5339 N ILE F 119 21.104 11.033 127.010 1.00 9.81 N +ATOM 5340 CA ILE F 119 21.002 10.656 125.609 1.00 6.27 C +ATOM 5341 C ILE F 119 19.552 10.441 125.277 1.00 4.15 C +ATOM 5342 O ILE F 119 18.841 9.724 125.992 1.00 10.94 O +ATOM 5343 CB ILE F 119 21.784 9.381 125.353 1.00 2.09 C +ATOM 5344 CG1 ILE F 119 23.290 9.589 125.478 1.00 2.00 C +ATOM 5345 CG2 ILE F 119 21.537 8.812 123.955 1.00 6.66 C +ATOM 5346 CD1 ILE F 119 24.091 8.321 125.196 1.00 6.89 C +ATOM 5347 N PRO F 120 19.044 11.045 124.216 1.00 4.72 N +ATOM 5348 CA PRO F 120 17.661 10.884 123.882 1.00 4.26 C +ATOM 5349 C PRO F 120 17.308 9.418 123.679 1.00 6.14 C +ATOM 5350 O PRO F 120 17.910 8.744 122.855 1.00 4.82 O +ATOM 5351 CB PRO F 120 17.484 11.734 122.645 1.00 7.66 C +ATOM 5352 CG PRO F 120 18.826 12.374 122.328 1.00 7.47 C +ATOM 5353 CD PRO F 120 19.831 11.896 123.326 1.00 5.99 C +ATOM 5354 N LYS F 121 16.355 8.921 124.449 1.00 6.45 N +ATOM 5355 CA LYS F 121 15.972 7.541 124.332 1.00 3.91 C +ATOM 5356 C LYS F 121 16.167 6.933 122.957 1.00 2.00 C +ATOM 5357 O LYS F 121 16.883 5.958 122.818 1.00 2.00 O +ATOM 5358 CB LYS F 121 14.516 7.374 124.706 1.00 2.32 C +ATOM 5359 CG LYS F 121 14.092 5.931 124.674 1.00 4.61 C +ATOM 5360 CD LYS F 121 12.963 5.655 125.662 1.00 12.92 C +ATOM 5361 CE LYS F 121 13.083 4.286 126.320 1.00 13.16 C +ATOM 5362 NZ LYS F 121 11.720 3.925 126.819 1.00 20.49 N +ATOM 5363 N HIS F 122 15.563 7.531 121.931 1.00 6.57 N +ATOM 5364 CA HIS F 122 15.654 6.932 120.615 1.00 5.18 C +ATOM 5365 C HIS F 122 17.031 6.445 120.278 1.00 2.00 C +ATOM 5366 O HIS F 122 17.199 5.270 119.990 1.00 6.89 O +ATOM 5367 CB HIS F 122 15.104 7.845 119.498 1.00 2.00 C +ATOM 5368 CG HIS F 122 15.811 9.170 119.243 1.00 2.13 C +ATOM 5369 ND1 HIS F 122 15.297 10.370 119.717 1.00 2.00 N +ATOM 5370 CD2 HIS F 122 16.940 9.477 118.558 1.00 9.87 C +ATOM 5371 CE1 HIS F 122 16.092 11.343 119.314 1.00 10.03 C +ATOM 5372 NE2 HIS F 122 17.077 10.827 118.620 1.00 10.18 N +ATOM 5373 N LEU F 123 18.029 7.310 120.369 1.00 2.00 N +ATOM 5374 CA LEU F 123 19.378 6.901 120.034 1.00 2.00 C +ATOM 5375 C LEU F 123 19.802 5.614 120.691 1.00 4.59 C +ATOM 5376 O LEU F 123 20.628 4.910 120.159 1.00 2.52 O +ATOM 5377 CB LEU F 123 20.390 7.985 120.386 1.00 2.00 C +ATOM 5378 CG LEU F 123 21.709 7.663 119.720 1.00 2.00 C +ATOM 5379 CD1 LEU F 123 21.732 8.263 118.346 1.00 2.00 C +ATOM 5380 CD2 LEU F 123 22.797 8.170 120.548 1.00 2.00 C +ATOM 5381 N PHE F 124 19.235 5.292 121.847 1.00 2.00 N +ATOM 5382 CA PHE F 124 19.609 4.056 122.545 1.00 2.00 C +ATOM 5383 C PHE F 124 18.660 2.940 122.206 1.00 4.60 C +ATOM 5384 O PHE F 124 19.067 1.948 121.633 1.00 6.86 O +ATOM 5385 CB PHE F 124 19.614 4.270 124.060 1.00 2.00 C +ATOM 5386 CG PHE F 124 19.954 3.043 124.862 1.00 2.00 C +ATOM 5387 CD1 PHE F 124 21.105 2.331 124.609 1.00 5.07 C +ATOM 5388 CD2 PHE F 124 19.120 2.619 125.891 1.00 2.92 C +ATOM 5389 CE1 PHE F 124 21.426 1.212 125.366 1.00 11.27 C +ATOM 5390 CE2 PHE F 124 19.433 1.502 126.655 1.00 7.70 C +ATOM 5391 CZ PHE F 124 20.584 0.800 126.392 1.00 10.27 C +ATOM 5392 N GLN F 125 17.394 3.102 122.545 1.00 2.00 N +ATOM 5393 CA GLN F 125 16.412 2.087 122.265 1.00 2.00 C +ATOM 5394 C GLN F 125 16.606 1.581 120.848 1.00 3.67 C +ATOM 5395 O GLN F 125 16.626 0.378 120.604 1.00 4.81 O +ATOM 5396 CB GLN F 125 15.049 2.696 122.417 1.00 7.02 C +ATOM 5397 CG GLN F 125 14.365 2.192 123.634 1.00 15.89 C +ATOM 5398 CD GLN F 125 14.368 0.705 123.655 1.00 13.71 C +ATOM 5399 OE1 GLN F 125 13.942 0.068 122.692 1.00 17.10 O +ATOM 5400 NE2 GLN F 125 14.865 0.127 124.744 1.00 7.39 N +ATOM 5401 N GLY F 126 16.739 2.525 119.915 1.00 4.33 N +ATOM 5402 CA GLY F 126 16.971 2.190 118.519 1.00 2.60 C +ATOM 5403 C GLY F 126 17.975 1.073 118.419 1.00 4.58 C +ATOM 5404 O GLY F 126 17.637 -0.026 117.989 1.00 11.25 O +ATOM 5405 N TYR F 127 19.205 1.348 118.849 1.00 2.09 N +ATOM 5406 CA TYR F 127 20.255 0.340 118.826 1.00 3.06 C +ATOM 5407 C TYR F 127 19.739 -0.976 119.345 1.00 2.00 C +ATOM 5408 O TYR F 127 19.722 -1.950 118.641 1.00 3.87 O +ATOM 5409 CB TYR F 127 21.417 0.768 119.700 1.00 2.00 C +ATOM 5410 CG TYR F 127 22.570 -0.195 119.679 1.00 2.00 C +ATOM 5411 CD1 TYR F 127 23.664 0.031 118.851 1.00 2.00 C +ATOM 5412 CD2 TYR F 127 22.575 -1.324 120.489 1.00 2.00 C +ATOM 5413 CE1 TYR F 127 24.719 -0.826 118.828 1.00 2.00 C +ATOM 5414 CE2 TYR F 127 23.633 -2.192 120.481 1.00 2.00 C +ATOM 5415 CZ TYR F 127 24.706 -1.937 119.645 1.00 2.00 C +ATOM 5416 OH TYR F 127 25.766 -2.806 119.622 1.00 8.47 O +ATOM 5417 N LEU F 128 19.299 -0.987 120.589 1.00 2.00 N +ATOM 5418 CA LEU F 128 18.798 -2.196 121.207 1.00 2.72 C +ATOM 5419 C LEU F 128 17.839 -2.954 120.325 1.00 2.00 C +ATOM 5420 O LEU F 128 17.933 -4.182 120.227 1.00 2.00 O +ATOM 5421 CB LEU F 128 18.119 -1.871 122.529 1.00 2.00 C +ATOM 5422 CG LEU F 128 19.179 -1.516 123.573 1.00 2.76 C +ATOM 5423 CD1 LEU F 128 18.541 -1.006 124.853 1.00 2.00 C +ATOM 5424 CD2 LEU F 128 20.031 -2.740 123.839 1.00 2.58 C +ATOM 5425 N ASN F 129 16.913 -2.251 119.705 1.00 2.00 N +ATOM 5426 CA ASN F 129 15.993 -2.921 118.826 1.00 2.11 C +ATOM 5427 C ASN F 129 16.771 -3.550 117.660 1.00 4.31 C +ATOM 5428 O ASN F 129 16.614 -4.731 117.341 1.00 2.00 O +ATOM 5429 CB ASN F 129 14.970 -1.922 118.357 1.00 7.21 C +ATOM 5430 CG ASN F 129 14.048 -1.534 119.470 1.00 10.63 C +ATOM 5431 OD1 ASN F 129 13.516 -2.408 120.163 1.00 14.40 O +ATOM 5432 ND2 ASN F 129 13.851 -0.235 119.680 1.00 14.61 N +ATOM 5433 N ILE F 130 17.628 -2.764 117.021 1.00 6.06 N +ATOM 5434 CA ILE F 130 18.414 -3.312 115.953 1.00 2.10 C +ATOM 5435 C ILE F 130 19.152 -4.545 116.494 1.00 2.00 C +ATOM 5436 O ILE F 130 19.109 -5.605 115.899 1.00 7.88 O +ATOM 5437 CB ILE F 130 19.420 -2.284 115.451 1.00 2.00 C +ATOM 5438 CG1 ILE F 130 18.683 -1.055 114.983 1.00 2.00 C +ATOM 5439 CG2 ILE F 130 20.254 -2.856 114.329 1.00 2.00 C +ATOM 5440 CD1 ILE F 130 19.606 -0.060 114.376 1.00 2.00 C +ATOM 5441 N TYR F 131 19.813 -4.424 117.634 1.00 2.00 N +ATOM 5442 CA TYR F 131 20.552 -5.554 118.146 1.00 3.71 C +ATOM 5443 C TYR F 131 19.692 -6.745 118.393 1.00 7.65 C +ATOM 5444 O TYR F 131 19.997 -7.847 117.985 1.00 6.60 O +ATOM 5445 CB TYR F 131 21.247 -5.236 119.446 1.00 2.00 C +ATOM 5446 CG TYR F 131 22.000 -6.424 119.932 1.00 2.00 C +ATOM 5447 CD1 TYR F 131 23.251 -6.717 119.435 1.00 2.00 C +ATOM 5448 CD2 TYR F 131 21.452 -7.296 120.840 1.00 2.00 C +ATOM 5449 CE1 TYR F 131 23.940 -7.834 119.815 1.00 2.00 C +ATOM 5450 CE2 TYR F 131 22.143 -8.410 121.226 1.00 3.10 C +ATOM 5451 CZ TYR F 131 23.391 -8.673 120.708 1.00 2.00 C +ATOM 5452 OH TYR F 131 24.080 -9.790 121.100 1.00 2.00 O +ATOM 5453 N ASN F 132 18.622 -6.521 119.113 1.00 6.92 N +ATOM 5454 CA ASN F 132 17.693 -7.580 119.433 1.00 10.13 C +ATOM 5455 C ASN F 132 16.961 -8.178 118.231 1.00 8.17 C +ATOM 5456 O ASN F 132 16.351 -9.251 118.324 1.00 10.22 O +ATOM 5457 CB ASN F 132 16.584 -7.050 120.323 1.00 9.71 C +ATOM 5458 CG ASN F 132 16.939 -7.087 121.801 1.00 9.94 C +ATOM 5459 OD1 ASN F 132 17.416 -8.109 122.288 1.00 10.52 O +ATOM 5460 ND2 ASN F 132 16.730 -6.021 122.547 1.00 14.11 N +ATOM 5461 N ASN F 133 17.004 -7.520 117.094 1.00 8.81 N +ATOM 5462 CA ASN F 133 16.182 -7.984 115.967 1.00 9.98 C +ATOM 5463 C ASN F 133 16.956 -8.525 114.763 1.00 5.91 C +ATOM 5464 O ASN F 133 16.379 -9.166 113.872 1.00 2.72 O +ATOM 5465 CB ASN F 133 15.302 -6.850 115.465 1.00 7.99 C +ATOM 5466 CG ASN F 133 13.874 -6.973 115.982 1.00 11.82 C +ATOM 5467 OD1 ASN F 133 13.219 -7.983 115.728 1.00 10.01 O +ATOM 5468 ND2 ASN F 133 13.352 -6.002 116.704 1.00 7.94 N +ATOM 5469 N TYR F 134 18.247 -8.298 114.703 1.00 4.77 N +ATOM 5470 CA TYR F 134 19.007 -8.761 113.533 1.00 6.38 C +ATOM 5471 C TYR F 134 20.376 -9.369 113.861 1.00 6.69 C +ATOM 5472 O TYR F 134 20.946 -10.125 113.064 1.00 14.60 O +ATOM 5473 CB TYR F 134 19.292 -7.594 112.587 1.00 3.93 C +ATOM 5474 CG TYR F 134 18.055 -7.104 111.836 1.00 2.00 C +ATOM 5475 CD1 TYR F 134 17.282 -6.064 112.364 1.00 2.00 C +ATOM 5476 CD2 TYR F 134 17.697 -7.695 110.619 1.00 2.24 C +ATOM 5477 CE1 TYR F 134 16.153 -5.611 111.674 1.00 2.00 C +ATOM 5478 CE2 TYR F 134 16.568 -7.241 109.927 1.00 2.00 C +ATOM 5479 CZ TYR F 134 15.797 -6.199 110.455 1.00 2.00 C +ATOM 5480 OH TYR F 134 14.702 -5.757 109.781 1.00 5.02 O +ATOM 5481 N PHE F 135 20.920 -9.070 115.024 1.00 7.26 N +ATOM 5482 CA PHE F 135 22.295 -9.514 115.320 1.00 3.98 C +ATOM 5483 C PHE F 135 22.395 -10.606 116.380 1.00 9.75 C +ATOM 5484 O PHE F 135 23.290 -11.460 116.334 1.00 9.76 O +ATOM 5485 CB PHE F 135 23.130 -8.315 115.718 1.00 2.54 C +ATOM 5486 CG PHE F 135 23.416 -7.468 114.493 1.00 4.10 C +ATOM 5487 CD1 PHE F 135 22.444 -6.577 114.028 1.00 6.33 C +ATOM 5488 CD2 PHE F 135 24.630 -7.605 113.822 1.00 5.63 C +ATOM 5489 CE1 PHE F 135 22.689 -5.821 112.881 1.00 11.07 C +ATOM 5490 CE2 PHE F 135 24.876 -6.852 112.672 1.00 7.16 C +ATOM 5491 CZ PHE F 135 23.904 -5.961 112.199 1.00 9.30 C +ATOM 5492 N LYS F 136 21.506 -10.598 117.333 1.00 6.25 N +ATOM 5493 CA LYS F 136 21.532 -11.626 118.377 1.00 3.20 C +ATOM 5494 C LYS F 136 20.942 -12.918 117.833 1.00 2.00 C +ATOM 5495 O LYS F 136 20.018 -12.899 117.007 1.00 2.00 O +ATOM 5496 CB LYS F 136 20.697 -11.185 119.578 1.00 5.48 C +ATOM 5497 CG LYS F 136 19.438 -12.033 119.764 1.00 7.29 C +ATOM 5498 CD LYS F 136 18.171 -11.193 119.933 1.00 16.33 C +ATOM 5499 CE LYS F 136 17.214 -11.763 120.980 1.00 20.41 C +ATOM 5500 NZ LYS F 136 16.477 -12.943 120.502 1.00 27.56 N +ATOM 5501 N ALA F 137 21.490 -14.023 118.290 1.00 2.00 N +ATOM 5502 CA ALA F 137 20.952 -15.330 117.920 1.00 6.76 C +ATOM 5503 C ALA F 137 19.495 -15.327 118.358 1.00 5.02 C +ATOM 5504 O ALA F 137 19.169 -14.950 119.491 1.00 13.22 O +ATOM 5505 CB ALA F 137 21.727 -16.441 118.624 1.00 8.82 C +ATOM 5506 N PRO F 138 18.540 -15.701 117.520 1.00 2.00 N +ATOM 5507 CA PRO F 138 17.153 -15.649 117.913 1.00 3.87 C +ATOM 5508 C PRO F 138 16.811 -16.597 119.039 1.00 2.00 C +ATOM 5509 O PRO F 138 15.768 -16.460 119.690 1.00 2.00 O +ATOM 5510 CB PRO F 138 16.405 -16.087 116.677 1.00 5.38 C +ATOM 5511 CG PRO F 138 17.431 -16.417 115.605 1.00 10.60 C +ATOM 5512 CD PRO F 138 18.802 -16.185 116.164 1.00 6.87 C +ATOM 5513 N TRP F 139 17.667 -17.574 119.295 1.00 2.34 N +ATOM 5514 CA TRP F 139 17.322 -18.439 120.415 1.00 8.78 C +ATOM 5515 C TRP F 139 17.721 -17.664 121.688 1.00 7.38 C +ATOM 5516 O TRP F 139 17.156 -17.887 122.766 1.00 11.46 O +ATOM 5517 CB TRP F 139 18.032 -19.804 120.360 1.00 9.14 C +ATOM 5518 CG TRP F 139 19.495 -19.741 120.564 1.00 4.86 C +ATOM 5519 CD1 TRP F 139 20.155 -19.492 121.730 1.00 2.00 C +ATOM 5520 CD2 TRP F 139 20.484 -19.950 119.584 1.00 4.12 C +ATOM 5521 NE1 TRP F 139 21.503 -19.537 121.531 1.00 2.00 N +ATOM 5522 CE2 TRP F 139 21.740 -19.815 120.216 1.00 7.97 C +ATOM 5523 CE3 TRP F 139 20.436 -20.240 118.217 1.00 9.40 C +ATOM 5524 CZ2 TRP F 139 22.947 -19.958 119.537 1.00 14.08 C +ATOM 5525 CZ3 TRP F 139 21.653 -20.390 117.514 1.00 16.68 C +ATOM 5526 CH2 TRP F 139 22.894 -20.247 118.187 1.00 19.85 C +ATOM 5527 N MET F 140 18.687 -16.755 121.546 1.00 6.34 N +ATOM 5528 CA MET F 140 19.141 -15.950 122.667 1.00 5.72 C +ATOM 5529 C MET F 140 17.980 -15.094 123.122 1.00 6.66 C +ATOM 5530 O MET F 140 16.997 -14.957 122.402 1.00 6.42 O +ATOM 5531 CB MET F 140 20.302 -15.067 122.260 1.00 4.68 C +ATOM 5532 CG MET F 140 21.592 -15.814 122.153 1.00 6.10 C +ATOM 5533 SD MET F 140 22.633 -14.933 121.020 1.00 15.27 S +ATOM 5534 CE MET F 140 23.868 -16.200 120.540 1.00 9.40 C +ATOM 5535 N PRO F 141 18.095 -14.484 124.310 1.00 3.93 N +ATOM 5536 CA PRO F 141 17.058 -13.639 124.894 1.00 2.88 C +ATOM 5537 C PRO F 141 17.206 -12.162 124.585 1.00 7.08 C +ATOM 5538 O PRO F 141 18.322 -11.655 124.533 1.00 11.17 O +ATOM 5539 CB PRO F 141 17.243 -13.868 126.371 1.00 2.00 C +ATOM 5540 CG PRO F 141 18.747 -13.897 126.474 1.00 2.17 C +ATOM 5541 CD PRO F 141 19.263 -14.550 125.207 1.00 3.52 C +ATOM 5542 N ASP F 142 16.079 -11.477 124.402 1.00 11.98 N +ATOM 5543 CA ASP F 142 16.109 -10.046 124.158 1.00 14.67 C +ATOM 5544 C ASP F 142 17.077 -9.386 125.122 1.00 15.42 C +ATOM 5545 O ASP F 142 17.272 -9.831 126.240 1.00 17.83 O +ATOM 5546 CB ASP F 142 14.720 -9.462 124.355 1.00 23.71 C +ATOM 5547 CG ASP F 142 13.898 -9.536 123.104 1.00 30.55 C +ATOM 5548 OD1 ASP F 142 14.444 -10.052 122.094 1.00 30.16 O +ATOM 5549 OD2 ASP F 142 12.726 -9.082 123.124 1.00 35.31 O +ATOM 5550 N ARG F 143 17.671 -8.308 124.672 1.00 15.90 N +ATOM 5551 CA ARG F 143 18.628 -7.569 125.444 1.00 13.68 C +ATOM 5552 C ARG F 143 17.845 -6.380 126.010 1.00 14.34 C +ATOM 5553 O ARG F 143 17.459 -5.461 125.272 1.00 15.84 O +ATOM 5554 CB ARG F 143 19.693 -7.062 124.501 1.00 11.79 C +ATOM 5555 CG ARG F 143 20.884 -6.449 125.221 1.00 11.50 C +ATOM 5556 CD ARG F 143 21.655 -7.466 126.056 1.00 18.18 C +ATOM 5557 NE ARG F 143 22.679 -6.837 126.890 1.00 29.66 N +ATOM 5558 CZ ARG F 143 23.841 -6.376 126.417 1.00 31.52 C +ATOM 5559 NH1 ARG F 143 24.142 -6.479 125.115 1.00 34.61 N +ATOM 5560 NH2 ARG F 143 24.772 -5.783 127.174 1.00 36.55 N +ATOM 5561 N THR F 144 17.595 -6.386 127.304 1.00 19.38 N +ATOM 5562 CA THR F 144 16.722 -5.358 127.894 1.00 20.84 C +ATOM 5563 C THR F 144 17.352 -4.548 129.026 1.00 16.60 C +ATOM 5564 O THR F 144 17.149 -4.840 130.212 1.00 21.06 O +ATOM 5565 CB THR F 144 15.477 -6.009 128.490 1.00 24.45 C +ATOM 5566 OG1 THR F 144 15.769 -7.347 128.865 1.00 28.90 O +ATOM 5567 CG2 THR F 144 14.300 -6.047 127.516 1.00 31.91 C +ATOM 5568 N GLU F 145 18.091 -3.533 128.636 1.00 12.11 N +ATOM 5569 CA GLU F 145 18.642 -2.567 129.591 1.00 5.01 C +ATOM 5570 C GLU F 145 17.737 -1.392 129.561 1.00 8.23 C +ATOM 5571 O GLU F 145 16.883 -1.300 128.698 1.00 7.82 O +ATOM 5572 CB GLU F 145 20.061 -2.148 129.196 1.00 2.44 C +ATOM 5573 CG GLU F 145 20.699 -3.065 128.154 1.00 7.36 C +ATOM 5574 CD GLU F 145 21.231 -4.369 128.749 1.00 4.56 C +ATOM 5575 OE1 GLU F 145 22.301 -4.361 129.470 1.00 7.35 O +ATOM 5576 OE2 GLU F 145 20.608 -5.476 128.528 1.00 6.45 O +ATOM 5577 N ALA F 146 17.908 -0.517 130.544 1.00 10.44 N +ATOM 5578 CA ALA F 146 17.093 0.676 130.689 1.00 11.55 C +ATOM 5579 C ALA F 146 17.849 1.771 130.031 1.00 8.06 C +ATOM 5580 O ALA F 146 17.523 2.195 128.943 1.00 16.40 O +ATOM 5581 CB ALA F 146 16.911 0.990 132.146 1.00 15.58 C +ATOM 5582 N ASN F 147 18.885 2.211 130.718 1.00 9.93 N +ATOM 5583 CA ASN F 147 19.737 3.244 130.205 1.00 12.63 C +ATOM 5584 C ASN F 147 21.123 2.664 130.198 1.00 11.66 C +ATOM 5585 O ASN F 147 21.450 1.801 131.009 1.00 17.34 O +ATOM 5586 CB ASN F 147 19.692 4.456 131.108 1.00 10.28 C +ATOM 5587 CG ASN F 147 18.605 4.350 132.141 1.00 14.91 C +ATOM 5588 OD1 ASN F 147 17.462 4.725 131.891 1.00 15.71 O +ATOM 5589 ND2 ASN F 147 18.945 3.825 133.314 1.00 19.63 N +ATOM 5590 N PRO F 148 21.938 3.061 129.232 1.00 9.89 N +ATOM 5591 CA PRO F 148 23.311 2.604 129.114 1.00 17.30 C +ATOM 5592 C PRO F 148 23.985 2.309 130.428 1.00 20.07 C +ATOM 5593 O PRO F 148 24.813 1.347 130.492 1.00 21.95 O +ATOM 5594 CB PRO F 148 23.951 3.708 128.313 1.00 14.40 C +ATOM 5595 CG PRO F 148 22.839 4.583 127.790 1.00 10.82 C +ATOM 5596 CD PRO F 148 21.553 3.908 128.121 1.00 2.41 C +ATOM 5597 N ASN F 149 23.684 3.074 131.450 1.00 24.61 N +ATOM 5598 CA ASN F 149 24.298 2.844 132.771 1.00 24.82 C +ATOM 5599 C ASN F 149 24.701 1.380 132.932 1.00 23.04 C +ATOM 5600 O ASN F 149 25.871 1.063 133.205 1.00 31.27 O +ATOM 5601 CB ASN F 149 23.292 3.064 133.906 1.00 21.67 C +ATOM 5602 CG ASN F 149 22.821 4.501 134.065 1.00 30.61 C +ATOM 5603 OD1 ASN F 149 23.408 5.408 133.483 1.00 38.71 O +ATOM 5604 ND2 ASN F 149 21.780 4.763 134.834 1.00 37.66 N +ATOM 5605 N GLU F 150 23.676 0.583 132.744 1.00 18.39 N +ATOM 5606 CA GLU F 150 23.682 -0.864 132.955 1.00 14.86 C +ATOM 5607 C GLU F 150 24.753 -1.612 132.135 1.00 16.19 C +ATOM 5608 O GLU F 150 25.252 -2.637 132.578 1.00 20.73 O +ATOM 5609 CB GLU F 150 22.281 -1.404 132.672 1.00 23.29 C +ATOM 5610 CG GLU F 150 21.319 -1.133 133.842 1.00 30.69 C +ATOM 5611 CD GLU F 150 19.989 -0.497 133.420 1.00 29.94 C +ATOM 5612 OE1 GLU F 150 19.078 -1.221 132.865 1.00 33.11 O +ATOM 5613 OE2 GLU F 150 19.774 0.761 133.624 1.00 27.21 O +ATOM 5614 N LEU F 151 25.159 -1.084 130.990 1.00 15.16 N +ATOM 5615 CA LEU F 151 26.212 -1.723 130.204 1.00 10.90 C +ATOM 5616 C LEU F 151 27.636 -1.605 130.821 1.00 13.08 C +ATOM 5617 O LEU F 151 28.017 -0.570 131.389 1.00 9.76 O +ATOM 5618 CB LEU F 151 26.217 -1.129 128.785 1.00 8.37 C +ATOM 5619 CG LEU F 151 24.849 -1.066 128.101 1.00 9.47 C +ATOM 5620 CD1 LEU F 151 24.916 -0.256 126.823 1.00 11.18 C +ATOM 5621 CD2 LEU F 151 24.397 -2.493 127.788 1.00 6.61 C +ATOM 5622 N ASN F 152 28.423 -2.670 130.687 1.00 14.74 N +ATOM 5623 CA ASN F 152 29.809 -2.720 131.197 1.00 14.20 C +ATOM 5624 C ASN F 152 30.707 -2.050 130.192 1.00 10.83 C +ATOM 5625 O ASN F 152 30.474 -2.195 129.008 1.00 13.03 O +ATOM 5626 CB ASN F 152 30.269 -4.154 131.293 1.00 20.89 C +ATOM 5627 CG ASN F 152 29.991 -4.910 130.028 1.00 24.72 C +ATOM 5628 OD1 ASN F 152 28.812 -5.120 129.673 1.00 27.52 O +ATOM 5629 ND2 ASN F 152 31.057 -5.334 129.326 1.00 26.10 N +ATOM 5630 N GLN F 153 31.750 -1.371 130.641 1.00 15.62 N +ATOM 5631 CA GLN F 153 32.617 -0.671 129.709 1.00 16.24 C +ATOM 5632 C GLN F 153 32.624 -1.356 128.363 1.00 15.35 C +ATOM 5633 O GLN F 153 31.991 -0.876 127.426 1.00 14.25 O +ATOM 5634 CB GLN F 153 34.031 -0.571 130.245 1.00 18.67 C +ATOM 5635 CG GLN F 153 34.230 -1.125 131.618 1.00 27.73 C +ATOM 5636 CD GLN F 153 35.703 -1.204 131.953 1.00 36.23 C +ATOM 5637 OE1 GLN F 153 36.368 -2.225 131.698 1.00 39.10 O +ATOM 5638 NE2 GLN F 153 36.238 -0.119 132.512 1.00 39.03 N +ATOM 5639 N ASP F 154 33.300 -2.491 128.262 1.00 17.45 N +ATOM 5640 CA ASP F 154 33.369 -3.214 126.984 1.00 15.16 C +ATOM 5641 C ASP F 154 32.143 -3.043 126.071 1.00 12.56 C +ATOM 5642 O ASP F 154 32.268 -2.655 124.901 1.00 12.94 O +ATOM 5643 CB ASP F 154 33.615 -4.698 127.240 1.00 21.43 C +ATOM 5644 CG ASP F 154 35.070 -4.992 127.576 1.00 22.59 C +ATOM 5645 OD1 ASP F 154 35.870 -4.035 127.572 1.00 27.60 O +ATOM 5646 OD2 ASP F 154 35.419 -6.164 127.849 1.00 20.68 O +ATOM 5647 N ASP F 155 30.965 -3.316 126.602 1.00 14.70 N +ATOM 5648 CA ASP F 155 29.744 -3.184 125.827 1.00 10.51 C +ATOM 5649 C ASP F 155 29.447 -1.775 125.408 1.00 8.79 C +ATOM 5650 O ASP F 155 29.109 -1.526 124.277 1.00 19.01 O +ATOM 5651 CB ASP F 155 28.543 -3.696 126.614 1.00 12.85 C +ATOM 5652 CG ASP F 155 28.201 -5.121 126.250 1.00 20.54 C +ATOM 5653 OD1 ASP F 155 29.087 -5.819 125.688 1.00 20.81 O +ATOM 5654 OD2 ASP F 155 27.061 -5.552 126.516 1.00 27.36 O +ATOM 5655 N ALA F 156 29.560 -0.839 126.328 1.00 2.00 N +ATOM 5656 CA ALA F 156 29.228 0.524 125.997 1.00 4.32 C +ATOM 5657 C ALA F 156 30.324 1.312 125.345 1.00 5.45 C +ATOM 5658 O ALA F 156 30.057 2.392 124.830 1.00 8.83 O +ATOM 5659 CB ALA F 156 28.741 1.257 127.234 1.00 8.94 C +ATOM 5660 N ARG F 157 31.551 0.804 125.344 1.00 8.96 N +ATOM 5661 CA ARG F 157 32.646 1.564 124.719 1.00 10.43 C +ATOM 5662 C ARG F 157 32.925 1.030 123.334 1.00 7.67 C +ATOM 5663 O ARG F 157 33.309 1.782 122.425 1.00 5.22 O +ATOM 5664 CB ARG F 157 33.888 1.537 125.614 1.00 14.45 C +ATOM 5665 CG ARG F 157 33.653 2.109 127.011 1.00 22.83 C +ATOM 5666 CD ARG F 157 34.879 1.944 127.906 1.00 27.71 C +ATOM 5667 NE ARG F 157 36.004 1.313 127.199 1.00 34.00 N +ATOM 5668 CZ ARG F 157 36.708 0.278 127.673 1.00 33.44 C +ATOM 5669 NH1 ARG F 157 36.427 -0.258 128.867 1.00 33.93 N +ATOM 5670 NH2 ARG F 157 37.723 -0.298 127.016 1.00 36.60 N +ATOM 5671 N PHE F 158 32.722 -0.243 123.245 1.00 7.68 N +ATOM 5672 CA PHE F 158 32.793 -0.971 121.998 1.00 5.46 C +ATOM 5673 C PHE F 158 31.342 -1.356 121.728 1.00 8.08 C +ATOM 5674 O PHE F 158 30.428 -0.931 122.447 1.00 10.92 O +ATOM 5675 CB PHE F 158 33.793 -2.115 122.175 1.00 3.35 C +ATOM 5676 CG PHE F 158 35.113 -1.618 122.789 1.00 3.72 C +ATOM 5677 CD1 PHE F 158 35.901 -2.471 123.576 1.00 10.17 C +ATOM 5678 CD2 PHE F 158 35.533 -0.297 122.566 1.00 6.55 C +ATOM 5679 CE1 PHE F 158 37.100 -2.003 124.137 1.00 12.57 C +ATOM 5680 CE2 PHE F 158 36.730 0.169 123.128 1.00 12.54 C +ATOM 5681 CZ PHE F 158 37.512 -0.684 123.914 1.00 11.75 C +ATOM 5682 N GLY F 159 31.095 -2.134 120.712 1.00 3.82 N +ATOM 5683 CA GLY F 159 29.712 -2.531 120.400 1.00 4.22 C +ATOM 5684 C GLY F 159 29.299 -3.695 121.299 1.00 5.77 C +ATOM 5685 O GLY F 159 30.104 -4.216 122.087 1.00 8.79 O +ATOM 5686 N PHE F 160 28.041 -4.079 121.187 1.00 4.22 N +ATOM 5687 CA PHE F 160 27.560 -5.258 121.906 1.00 7.75 C +ATOM 5688 C PHE F 160 28.449 -6.400 121.416 1.00 8.01 C +ATOM 5689 O PHE F 160 29.659 -6.228 121.218 1.00 18.04 O +ATOM 5690 CB PHE F 160 26.069 -5.490 121.613 1.00 2.00 C +ATOM 5691 CG PHE F 160 25.137 -4.671 122.523 1.00 2.00 C +ATOM 5692 CD1 PHE F 160 25.631 -3.559 123.218 1.00 2.00 C +ATOM 5693 CD2 PHE F 160 23.787 -5.030 122.663 1.00 2.00 C +ATOM 5694 CE1 PHE F 160 24.781 -2.808 124.044 1.00 2.00 C +ATOM 5695 CE2 PHE F 160 22.938 -4.279 123.488 1.00 2.00 C +ATOM 5696 CZ PHE F 160 23.435 -3.169 124.178 1.00 2.00 C +ATOM 5697 N ARG F 161 27.874 -7.550 121.196 1.00 5.41 N +ATOM 5698 CA ARG F 161 28.648 -8.691 120.690 1.00 3.11 C +ATOM 5699 C ARG F 161 27.837 -9.513 119.756 1.00 5.30 C +ATOM 5700 O ARG F 161 26.759 -9.930 120.141 1.00 6.63 O +ATOM 5701 CB ARG F 161 29.046 -9.645 121.824 1.00 3.22 C +ATOM 5702 CG ARG F 161 29.757 -8.967 122.995 1.00 12.93 C +ATOM 5703 CD ARG F 161 30.943 -9.783 123.522 1.00 21.13 C +ATOM 5704 NE ARG F 161 30.571 -10.754 124.566 1.00 25.64 N +ATOM 5705 CZ ARG F 161 30.723 -12.083 124.447 1.00 27.08 C +ATOM 5706 NH1 ARG F 161 31.231 -12.625 123.331 1.00 25.30 N +ATOM 5707 NH2 ARG F 161 30.396 -12.966 125.402 1.00 27.20 N +ATOM 5708 N CYS F 162 28.317 -9.780 118.554 1.00 2.00 N +ATOM 5709 CA CYS F 162 27.512 -10.622 117.680 1.00 3.93 C +ATOM 5710 C CYS F 162 28.131 -11.989 117.550 1.00 5.86 C +ATOM 5711 O CYS F 162 29.224 -12.223 118.036 1.00 4.48 O +ATOM 5712 CB CYS F 162 27.317 -9.934 116.352 1.00 3.11 C +ATOM 5713 SG CYS F 162 27.221 -8.088 116.532 1.00 16.35 S +ATOM 5714 N CYS F 163 27.440 -12.900 116.901 1.00 2.49 N +ATOM 5715 CA CYS F 163 27.945 -14.265 116.807 1.00 3.71 C +ATOM 5716 C CYS F 163 28.919 -14.544 115.658 1.00 6.23 C +ATOM 5717 O CYS F 163 29.101 -13.712 114.766 1.00 7.43 O +ATOM 5718 CB CYS F 163 26.743 -15.193 116.723 1.00 5.82 C +ATOM 5719 SG CYS F 163 25.175 -14.280 116.990 1.00 8.95 S +ATOM 5720 N HIS F 164 29.581 -15.702 115.709 1.00 4.52 N +ATOM 5721 CA HIS F 164 30.520 -16.121 114.666 1.00 3.28 C +ATOM 5722 C HIS F 164 29.805 -16.432 113.361 1.00 3.60 C +ATOM 5723 O HIS F 164 28.576 -16.630 113.330 1.00 9.98 O +ATOM 5724 CB HIS F 164 31.234 -17.387 115.066 1.00 2.00 C +ATOM 5725 CG HIS F 164 32.431 -17.152 115.906 1.00 2.11 C +ATOM 5726 ND1 HIS F 164 32.545 -17.673 117.184 1.00 2.81 N +ATOM 5727 CD2 HIS F 164 33.557 -16.441 115.679 1.00 4.49 C +ATOM 5728 CE1 HIS F 164 33.691 -17.277 117.711 1.00 3.71 C +ATOM 5729 NE2 HIS F 164 34.326 -16.530 116.823 1.00 5.93 N +ATOM 5730 N LEU F 165 30.566 -16.520 112.275 1.00 3.41 N +ATOM 5731 CA LEU F 165 29.927 -16.843 111.017 1.00 3.12 C +ATOM 5732 C LEU F 165 29.302 -18.210 111.164 1.00 4.13 C +ATOM 5733 O LEU F 165 29.836 -19.095 111.835 1.00 3.91 O +ATOM 5734 CB LEU F 165 30.939 -16.818 109.882 1.00 4.57 C +ATOM 5735 CG LEU F 165 31.718 -15.496 109.949 1.00 3.92 C +ATOM 5736 CD1 LEU F 165 32.300 -15.169 108.594 1.00 3.30 C +ATOM 5737 CD2 LEU F 165 30.796 -14.380 110.409 1.00 2.00 C +ATOM 5738 N LYS F 166 28.135 -18.361 110.568 1.00 8.02 N +ATOM 5739 CA LYS F 166 27.418 -19.608 110.640 1.00 8.36 C +ATOM 5740 C LYS F 166 28.371 -20.803 110.436 1.00 9.82 C +ATOM 5741 O LYS F 166 29.137 -20.872 109.473 1.00 12.38 O +ATOM 5742 CB LYS F 166 26.288 -19.577 109.620 1.00 4.94 C +ATOM 5743 CG LYS F 166 24.920 -19.171 110.215 1.00 6.27 C +ATOM 5744 CD LYS F 166 24.942 -17.803 110.853 1.00 8.76 C +ATOM 5745 CE LYS F 166 23.709 -17.011 110.507 1.00 6.99 C +ATOM 5746 NZ LYS F 166 24.049 -16.045 109.450 1.00 8.73 N +ATOM 5747 N ASN F 167 28.319 -21.746 111.365 1.00 12.02 N +ATOM 5748 CA ASN F 167 29.193 -22.897 111.335 1.00 8.98 C +ATOM 5749 C ASN F 167 28.565 -24.020 112.193 1.00 9.02 C +ATOM 5750 O ASN F 167 27.901 -23.759 113.206 1.00 12.04 O +ATOM 5751 CB ASN F 167 30.515 -22.432 111.869 1.00 15.07 C +ATOM 5752 CG ASN F 167 31.557 -23.540 111.931 1.00 23.43 C +ATOM 5753 OD1 ASN F 167 31.245 -24.688 111.618 1.00 29.88 O +ATOM 5754 ND2 ASN F 167 32.786 -23.260 112.319 1.00 29.14 N +ATOM 5755 N ILE F 168 28.797 -25.260 111.778 1.00 14.37 N +ATOM 5756 CA ILE F 168 28.165 -26.452 112.404 1.00 6.02 C +ATOM 5757 C ILE F 168 28.259 -26.515 113.936 1.00 10.45 C +ATOM 5758 O ILE F 168 27.565 -27.316 114.579 1.00 12.02 O +ATOM 5759 CB ILE F 168 28.765 -27.770 111.923 1.00 5.47 C +ATOM 5760 CG1 ILE F 168 27.851 -28.955 112.276 1.00 2.00 C +ATOM 5761 CG2 ILE F 168 30.132 -28.067 112.544 1.00 2.38 C +ATOM 5762 CD1 ILE F 168 28.552 -30.309 112.222 1.00 2.00 C +ATOM 5763 N TRP F 169 29.103 -25.701 114.544 1.00 11.57 N +ATOM 5764 CA TRP F 169 29.223 -25.730 116.018 1.00 8.41 C +ATOM 5765 C TRP F 169 28.859 -24.385 116.625 1.00 5.52 C +ATOM 5766 O TRP F 169 28.557 -24.301 117.811 1.00 10.78 O +ATOM 5767 CB TRP F 169 30.629 -26.178 116.454 1.00 6.37 C +ATOM 5768 CG TRP F 169 31.748 -25.150 116.253 1.00 2.00 C +ATOM 5769 CD1 TRP F 169 32.664 -25.143 115.276 1.00 2.00 C +ATOM 5770 CD2 TRP F 169 32.004 -24.032 117.093 1.00 2.00 C +ATOM 5771 NE1 TRP F 169 33.523 -24.023 115.506 1.00 2.00 N +ATOM 5772 CE2 TRP F 169 33.123 -23.388 116.579 1.00 2.00 C +ATOM 5773 CE3 TRP F 169 31.392 -23.518 118.243 1.00 2.00 C +ATOM 5774 CZ2 TRP F 169 33.689 -22.249 117.164 1.00 2.00 C +ATOM 5775 CZ3 TRP F 169 31.961 -22.364 118.819 1.00 2.00 C +ATOM 5776 CH2 TRP F 169 33.058 -21.762 118.305 1.00 2.00 C +ATOM 5777 N THR F 170 28.851 -23.355 115.784 1.00 7.16 N +ATOM 5778 CA THR F 170 28.571 -21.978 116.194 1.00 3.92 C +ATOM 5779 C THR F 170 27.126 -21.505 115.981 1.00 6.86 C +ATOM 5780 O THR F 170 26.702 -20.483 116.539 1.00 14.07 O +ATOM 5781 CB THR F 170 29.470 -21.021 115.417 1.00 11.28 C +ATOM 5782 OG1 THR F 170 28.776 -20.519 114.283 1.00 13.72 O +ATOM 5783 CG2 THR F 170 30.752 -21.691 114.916 1.00 14.42 C +ATOM 5784 N ALA F 171 26.369 -22.218 115.186 1.00 4.97 N +ATOM 5785 CA ALA F 171 24.970 -21.831 114.920 1.00 7.25 C +ATOM 5786 C ALA F 171 24.110 -23.078 114.779 1.00 7.84 C +ATOM 5787 O ALA F 171 23.630 -23.394 113.683 1.00 9.07 O +ATOM 5788 CB ALA F 171 24.893 -20.994 113.648 1.00 9.46 C +ATOM 5789 N PRO F 172 23.970 -23.833 115.859 1.00 8.25 N +ATOM 5790 CA PRO F 172 23.159 -25.040 115.883 1.00 3.83 C +ATOM 5791 C PRO F 172 21.700 -24.817 115.880 1.00 2.00 C +ATOM 5792 O PRO F 172 21.260 -23.627 115.840 1.00 2.00 O +ATOM 5793 CB PRO F 172 23.500 -25.666 117.215 1.00 7.67 C +ATOM 5794 CG PRO F 172 24.426 -24.710 117.953 1.00 11.62 C +ATOM 5795 CD PRO F 172 24.635 -23.498 117.112 1.00 11.09 C +ATOM 5796 N LEU F 173 21.010 -25.925 115.917 1.00 2.00 N +ATOM 5797 CA LEU F 173 19.566 -25.914 116.006 1.00 2.00 C +ATOM 5798 C LEU F 173 19.207 -25.190 117.288 1.00 3.41 C +ATOM 5799 O LEU F 173 20.029 -25.088 118.214 1.00 9.65 O +ATOM 5800 CB LEU F 173 19.038 -27.346 116.058 1.00 2.00 C +ATOM 5801 CG LEU F 173 18.714 -27.913 114.678 1.00 2.00 C +ATOM 5802 CD1 LEU F 173 18.563 -29.434 114.680 1.00 5.11 C +ATOM 5803 CD2 LEU F 173 17.407 -27.363 114.103 1.00 5.10 C +ATOM 5804 N PRO F 174 18.006 -24.652 117.433 1.00 2.00 N +ATOM 5805 CA PRO F 174 17.658 -23.989 118.663 1.00 2.00 C +ATOM 5806 C PRO F 174 17.730 -25.021 119.735 1.00 2.00 C +ATOM 5807 O PRO F 174 17.176 -26.102 119.601 1.00 2.00 O +ATOM 5808 CB PRO F 174 16.236 -23.536 118.423 1.00 5.50 C +ATOM 5809 CG PRO F 174 15.828 -23.997 117.029 1.00 8.81 C +ATOM 5810 CD PRO F 174 16.979 -24.713 116.401 1.00 3.53 C +ATOM 5811 N PRO F 175 18.379 -24.680 120.847 1.00 2.15 N +ATOM 5812 CA PRO F 175 18.605 -25.511 122.023 1.00 8.08 C +ATOM 5813 C PRO F 175 17.375 -26.152 122.642 1.00 11.17 C +ATOM 5814 O PRO F 175 17.490 -26.791 123.679 1.00 16.95 O +ATOM 5815 CB PRO F 175 19.296 -24.564 123.006 1.00 4.68 C +ATOM 5816 CG PRO F 175 18.835 -23.226 122.593 1.00 8.42 C +ATOM 5817 CD PRO F 175 18.845 -23.303 121.082 1.00 8.09 C +ATOM 5818 N GLU F 176 16.198 -25.997 122.059 1.00 10.18 N +ATOM 5819 CA GLU F 176 15.055 -26.627 122.680 1.00 12.76 C +ATOM 5820 C GLU F 176 14.167 -27.248 121.653 1.00 14.08 C +ATOM 5821 O GLU F 176 12.991 -27.524 121.909 1.00 14.86 O +ATOM 5822 CB GLU F 176 14.233 -25.637 123.488 1.00 24.58 C +ATOM 5823 CG GLU F 176 15.037 -24.435 123.954 1.00 36.78 C +ATOM 5824 CD GLU F 176 15.246 -23.429 122.837 1.00 44.36 C +ATOM 5825 OE1 GLU F 176 16.153 -23.643 121.951 1.00 49.64 O +ATOM 5826 OE2 GLU F 176 14.509 -22.376 122.781 1.00 51.51 O +ATOM 5827 N THR F 177 14.727 -27.459 120.495 1.00 6.87 N +ATOM 5828 CA THR F 177 13.967 -28.126 119.476 1.00 8.09 C +ATOM 5829 C THR F 177 13.632 -29.480 120.028 1.00 8.67 C +ATOM 5830 O THR F 177 14.486 -30.187 120.545 1.00 6.48 O +ATOM 5831 CB THR F 177 14.741 -28.215 118.166 1.00 6.33 C +ATOM 5832 OG1 THR F 177 16.132 -28.240 118.421 1.00 13.26 O +ATOM 5833 CG2 THR F 177 14.454 -27.031 117.241 1.00 6.11 C +ATOM 5834 N GLU F 178 12.345 -29.803 119.963 1.00 13.22 N +ATOM 5835 CA GLU F 178 11.812 -31.066 120.463 1.00 13.43 C +ATOM 5836 C GLU F 178 12.605 -32.284 119.953 1.00 12.21 C +ATOM 5837 O GLU F 178 12.919 -32.389 118.768 1.00 14.67 O +ATOM 5838 CB GLU F 178 10.335 -31.211 120.056 1.00 20.61 C +ATOM 5839 CG GLU F 178 9.399 -30.083 120.517 1.00 28.89 C +ATOM 5840 CD GLU F 178 8.034 -30.594 121.050 1.00 33.50 C +ATOM 5841 OE1 GLU F 178 7.994 -31.681 121.682 1.00 38.66 O +ATOM 5842 OE2 GLU F 178 6.997 -29.904 120.840 1.00 35.28 O +ATOM 5843 N LEU F 179 12.913 -33.218 120.833 1.00 8.06 N +ATOM 5844 CA LEU F 179 13.637 -34.365 120.372 1.00 10.78 C +ATOM 5845 C LEU F 179 12.682 -35.548 120.285 1.00 11.74 C +ATOM 5846 O LEU F 179 13.059 -36.670 119.927 1.00 14.09 O +ATOM 5847 CB LEU F 179 14.782 -34.631 121.313 1.00 11.32 C +ATOM 5848 CG LEU F 179 16.181 -34.368 120.739 1.00 13.72 C +ATOM 5849 CD1 LEU F 179 16.687 -35.663 120.097 1.00 15.38 C +ATOM 5850 CD2 LEU F 179 16.177 -33.235 119.715 1.00 10.08 C +ATOM 5851 N SER F 180 11.422 -35.262 120.590 1.00 13.01 N +ATOM 5852 CA SER F 180 10.343 -36.234 120.549 1.00 9.10 C +ATOM 5853 C SER F 180 9.097 -35.461 120.907 1.00 11.06 C +ATOM 5854 O SER F 180 9.168 -34.292 121.235 1.00 9.31 O +ATOM 5855 CB SER F 180 10.562 -37.299 121.591 1.00 10.27 C +ATOM 5856 OG SER F 180 10.464 -36.711 122.872 1.00 8.19 O +ATOM 5857 N ARG F 181 7.953 -36.119 120.864 1.00 15.98 N +ATOM 5858 CA ARG F 181 6.704 -35.474 121.202 1.00 16.69 C +ATOM 5859 C ARG F 181 5.840 -36.604 121.687 1.00 18.03 C +ATOM 5860 O ARG F 181 5.669 -37.603 121.006 1.00 16.50 O +ATOM 5861 CB ARG F 181 6.093 -34.822 119.973 1.00 16.59 C +ATOM 5862 CG ARG F 181 4.705 -34.338 120.178 1.00 21.94 C +ATOM 5863 CD ARG F 181 4.716 -33.081 121.015 1.00 32.07 C +ATOM 5864 NE ARG F 181 3.985 -32.011 120.354 1.00 37.52 N +ATOM 5865 CZ ARG F 181 4.522 -31.170 119.478 1.00 39.79 C +ATOM 5866 NH1 ARG F 181 3.775 -30.225 118.919 1.00 43.86 N +ATOM 5867 NH2 ARG F 181 5.806 -31.279 119.158 1.00 39.00 N +ATOM 5868 N GLN F 182 5.294 -36.462 122.883 1.00 18.39 N +ATOM 5869 CA GLN F 182 4.459 -37.531 123.412 1.00 21.59 C +ATOM 5870 C GLN F 182 2.975 -37.223 123.359 1.00 18.04 C +ATOM 5871 O GLN F 182 2.576 -36.058 123.247 1.00 22.98 O +ATOM 5872 CB GLN F 182 4.853 -37.845 124.839 1.00 28.82 C +ATOM 5873 CG GLN F 182 5.184 -39.295 125.013 1.00 43.86 C +ATOM 5874 CD GLN F 182 6.566 -39.491 125.585 1.00 52.50 C +ATOM 5875 OE1 GLN F 182 6.983 -38.746 126.488 1.00 58.63 O +ATOM 5876 NE2 GLN F 182 7.296 -40.493 125.069 1.00 53.15 N +ATOM 5877 N MET F 183 2.154 -38.271 123.463 1.00 16.68 N +ATOM 5878 CA MET F 183 0.713 -38.084 123.413 1.00 15.80 C +ATOM 5879 C MET F 183 0.011 -39.041 124.362 1.00 13.74 C +ATOM 5880 O MET F 183 -0.192 -40.202 124.038 1.00 18.59 O +ATOM 5881 CB MET F 183 0.255 -38.309 121.995 1.00 17.94 C +ATOM 5882 CG MET F 183 -1.183 -38.020 121.755 1.00 17.49 C +ATOM 5883 SD MET F 183 -1.789 -39.180 120.545 1.00 17.91 S +ATOM 5884 CE MET F 183 -3.353 -39.449 121.131 1.00 20.08 C +ATOM 5885 N THR F 184 -0.395 -38.534 125.524 1.00 7.24 N +ATOM 5886 CA THR F 184 -1.044 -39.363 126.534 1.00 9.36 C +ATOM 5887 C THR F 184 -2.049 -40.350 125.980 1.00 9.04 C +ATOM 5888 O THR F 184 -2.780 -40.055 125.023 1.00 8.45 O +ATOM 5889 CB THR F 184 -1.743 -38.508 127.602 1.00 9.79 C +ATOM 5890 OG1 THR F 184 -2.187 -37.272 127.026 1.00 10.76 O +ATOM 5891 CG2 THR F 184 -0.773 -38.213 128.745 1.00 14.26 C +ATOM 5892 N THR F 185 -2.069 -41.531 126.590 1.00 15.90 N +ATOM 5893 CA THR F 185 -2.968 -42.609 126.180 1.00 23.72 C +ATOM 5894 C THR F 185 -3.441 -43.577 127.232 1.00 28.47 C +ATOM 5895 O THR F 185 -2.900 -43.675 128.334 1.00 30.68 O +ATOM 5896 CB THR F 185 -2.361 -43.499 125.097 1.00 24.50 C +ATOM 5897 OG1 THR F 185 -0.936 -43.506 125.222 1.00 24.51 O +ATOM 5898 CG2 THR F 185 -2.765 -42.995 123.727 1.00 31.22 C +ATOM 5899 N SER F 186 -4.477 -44.301 126.845 1.00 31.00 N +ATOM 5900 CA SER F 186 -5.069 -45.317 127.680 1.00 37.12 C +ATOM 5901 C SER F 186 -4.023 -46.423 127.754 1.00 30.96 C +ATOM 5902 O SER F 186 -3.244 -46.625 126.812 1.00 32.47 O +ATOM 5903 CB SER F 186 -6.324 -45.848 126.990 1.00 42.00 C +ATOM 5904 OG SER F 186 -7.336 -46.108 127.951 1.00 52.67 O +ATOM 5905 N THR F 187 -3.999 -47.119 128.850 1.00 29.42 N +ATOM 5906 CA THR F 187 -3.016 -48.184 129.054 1.00 27.02 C +ATOM 5907 C THR F 187 -3.136 -49.272 128.009 1.00 22.75 C +ATOM 5908 O THR F 187 -2.184 -50.019 127.783 1.00 24.70 O +ATOM 5909 CB THR F 187 -3.235 -48.847 130.405 1.00 25.89 C +ATOM 5910 OG1 THR F 187 -4.597 -48.718 130.783 1.00 28.89 O +ATOM 5911 CG2 THR F 187 -2.376 -48.236 131.508 1.00 25.37 C +ATOM 5912 N THR F 188 -4.312 -49.376 127.398 1.00 21.57 N +ATOM 5913 CA THR F 188 -4.541 -50.409 126.396 1.00 23.96 C +ATOM 5914 C THR F 188 -5.380 -49.981 125.181 1.00 23.51 C +ATOM 5915 O THR F 188 -6.383 -50.654 124.867 1.00 23.52 O +ATOM 5916 CB THR F 188 -5.247 -51.579 127.037 1.00 22.94 C +ATOM 5917 OG1 THR F 188 -6.560 -51.159 127.430 1.00 26.56 O +ATOM 5918 CG2 THR F 188 -4.476 -52.056 128.233 1.00 23.02 C +ATOM 5919 N SER F 189 -4.982 -48.899 124.496 1.00 21.59 N +ATOM 5920 CA SER F 189 -5.717 -48.400 123.320 1.00 16.93 C +ATOM 5921 C SER F 189 -5.387 -46.963 122.954 1.00 11.99 C +ATOM 5922 O SER F 189 -5.476 -46.086 123.817 1.00 18.21 O +ATOM 5923 CB SER F 189 -7.207 -48.429 123.608 1.00 14.03 C +ATOM 5924 OG SER F 189 -7.451 -47.722 124.822 1.00 9.64 O +ATOM 5925 N ILE F 190 -5.032 -46.707 121.694 1.00 9.67 N +ATOM 5926 CA ILE F 190 -4.786 -45.331 121.292 1.00 10.06 C +ATOM 5927 C ILE F 190 -6.053 -44.864 120.598 1.00 8.61 C +ATOM 5928 O ILE F 190 -6.715 -45.641 119.893 1.00 3.52 O +ATOM 5929 CB ILE F 190 -3.750 -45.149 120.205 1.00 6.57 C +ATOM 5930 CG1 ILE F 190 -2.776 -46.324 120.105 1.00 6.79 C +ATOM 5931 CG2 ILE F 190 -2.884 -43.904 120.409 1.00 2.03 C +ATOM 5932 CD1 ILE F 190 -2.026 -46.368 118.773 1.00 8.85 C +ATOM 5933 N ASP F 191 -6.409 -43.629 120.785 1.00 4.87 N +ATOM 5934 CA ASP F 191 -7.570 -43.099 120.080 1.00 8.75 C +ATOM 5935 C ASP F 191 -7.107 -42.595 118.720 1.00 4.48 C +ATOM 5936 O ASP F 191 -6.668 -41.446 118.584 1.00 3.79 O +ATOM 5937 CB ASP F 191 -8.209 -41.951 120.848 1.00 11.95 C +ATOM 5938 CG ASP F 191 -9.159 -41.133 119.971 1.00 10.14 C +ATOM 5939 OD1 ASP F 191 -9.433 -41.533 118.773 1.00 8.83 O +ATOM 5940 OD2 ASP F 191 -9.681 -40.046 120.423 1.00 9.71 O +ATOM 5941 N ILE F 192 -7.199 -43.479 117.746 1.00 3.20 N +ATOM 5942 CA ILE F 192 -6.784 -43.160 116.378 1.00 2.00 C +ATOM 5943 C ILE F 192 -7.112 -41.676 116.091 1.00 4.29 C +ATOM 5944 O ILE F 192 -6.226 -40.878 115.762 1.00 5.82 O +ATOM 5945 CB ILE F 192 -7.506 -44.059 115.378 1.00 2.00 C +ATOM 5946 CG1 ILE F 192 -7.227 -45.545 115.610 1.00 2.00 C +ATOM 5947 CG2 ILE F 192 -7.102 -43.780 113.929 1.00 2.00 C +ATOM 5948 CD1 ILE F 192 -8.033 -46.456 114.684 1.00 12.66 C +ATOM 5949 N MET F 193 -8.383 -41.310 116.224 1.00 5.69 N +ATOM 5950 CA MET F 193 -8.803 -39.946 115.995 1.00 10.46 C +ATOM 5951 C MET F 193 -7.901 -38.893 116.652 1.00 10.24 C +ATOM 5952 O MET F 193 -7.547 -37.884 116.034 1.00 9.64 O +ATOM 5953 CB MET F 193 -10.228 -39.755 116.481 1.00 4.42 C +ATOM 5954 CG MET F 193 -11.203 -39.541 115.359 1.00 2.67 C +ATOM 5955 SD MET F 193 -12.843 -40.063 115.803 1.00 10.01 S +ATOM 5956 CE MET F 193 -13.061 -41.439 114.669 1.00 6.35 C +ATOM 5957 N GLY F 194 -7.533 -39.107 117.907 1.00 11.98 N +ATOM 5958 CA GLY F 194 -6.676 -38.149 118.574 1.00 3.24 C +ATOM 5959 C GLY F 194 -5.302 -38.140 117.927 1.00 6.59 C +ATOM 5960 O GLY F 194 -4.802 -37.085 117.526 1.00 7.67 O +ATOM 5961 N LEU F 195 -4.700 -39.322 117.811 1.00 3.70 N +ATOM 5962 CA LEU F 195 -3.393 -39.444 117.205 1.00 6.23 C +ATOM 5963 C LEU F 195 -3.285 -38.535 116.003 1.00 10.16 C +ATOM 5964 O LEU F 195 -2.252 -37.922 115.801 1.00 9.76 O +ATOM 5965 CB LEU F 195 -3.154 -40.869 116.765 1.00 6.46 C +ATOM 5966 CG LEU F 195 -1.736 -41.395 116.962 1.00 5.82 C +ATOM 5967 CD1 LEU F 195 -1.317 -42.254 115.776 1.00 2.00 C +ATOM 5968 CD2 LEU F 195 -0.790 -40.234 117.161 1.00 8.48 C +ATOM 5969 N GLN F 196 -4.357 -38.425 115.225 1.00 11.34 N +ATOM 5970 CA GLN F 196 -4.335 -37.558 114.050 1.00 13.03 C +ATOM 5971 C GLN F 196 -4.136 -36.141 114.523 1.00 6.57 C +ATOM 5972 O GLN F 196 -3.081 -35.542 114.316 1.00 6.74 O +ATOM 5973 CB GLN F 196 -5.646 -37.617 113.270 1.00 19.77 C +ATOM 5974 CG GLN F 196 -5.506 -37.254 111.790 1.00 33.01 C +ATOM 5975 CD GLN F 196 -6.677 -37.777 110.930 1.00 40.85 C +ATOM 5976 OE1 GLN F 196 -7.386 -38.720 111.323 1.00 44.40 O +ATOM 5977 NE2 GLN F 196 -6.875 -37.168 109.756 1.00 45.24 N +ATOM 5978 N ALA F 197 -5.162 -35.637 115.193 1.00 2.41 N +ATOM 5979 CA ALA F 197 -5.168 -34.283 115.725 1.00 7.11 C +ATOM 5980 C ALA F 197 -3.818 -33.943 116.313 1.00 6.59 C +ATOM 5981 O ALA F 197 -3.355 -32.785 116.219 1.00 2.47 O +ATOM 5982 CB ALA F 197 -6.238 -34.178 116.797 1.00 10.97 C +ATOM 5983 N ALA F 198 -3.220 -34.981 116.926 1.00 6.66 N +ATOM 5984 CA ALA F 198 -1.923 -34.902 117.572 1.00 2.00 C +ATOM 5985 C ALA F 198 -0.903 -34.561 116.528 1.00 2.00 C +ATOM 5986 O ALA F 198 -0.169 -33.601 116.670 1.00 5.66 O +ATOM 5987 CB ALA F 198 -1.592 -36.215 118.215 1.00 2.00 C +ATOM 5988 N TYR F 199 -0.858 -35.343 115.471 1.00 5.75 N +ATOM 5989 CA TYR F 199 0.079 -35.061 114.408 1.00 11.80 C +ATOM 5990 C TYR F 199 -0.192 -33.678 113.823 1.00 16.29 C +ATOM 5991 O TYR F 199 0.740 -32.885 113.592 1.00 20.29 O +ATOM 5992 CB TYR F 199 -0.072 -36.078 113.322 1.00 11.67 C +ATOM 5993 CG TYR F 199 0.809 -37.252 113.519 1.00 20.43 C +ATOM 5994 CD1 TYR F 199 0.341 -38.376 114.178 1.00 24.65 C +ATOM 5995 CD2 TYR F 199 2.114 -37.250 113.062 1.00 25.13 C +ATOM 5996 CE1 TYR F 199 1.154 -39.478 114.386 1.00 26.52 C +ATOM 5997 CE2 TYR F 199 2.951 -38.350 113.259 1.00 29.04 C +ATOM 5998 CZ TYR F 199 2.464 -39.464 113.925 1.00 29.74 C +ATOM 5999 OH TYR F 199 3.284 -40.553 114.150 1.00 34.68 O +ATOM 6000 N ALA F 200 -1.468 -33.401 113.569 1.00 17.59 N +ATOM 6001 CA ALA F 200 -1.859 -32.116 113.014 1.00 19.18 C +ATOM 6002 C ALA F 200 -1.130 -31.041 113.825 1.00 23.28 C +ATOM 6003 O ALA F 200 -0.430 -30.184 113.267 1.00 21.90 O +ATOM 6004 CB ALA F 200 -3.359 -31.935 113.110 1.00 21.14 C +ATOM 6005 N ASN F 201 -1.263 -31.117 115.149 1.00 24.11 N +ATOM 6006 CA ASN F 201 -0.614 -30.164 116.032 1.00 26.35 C +ATOM 6007 C ASN F 201 0.897 -30.072 115.796 1.00 29.05 C +ATOM 6008 O ASN F 201 1.422 -28.969 115.627 1.00 31.17 O +ATOM 6009 CB ASN F 201 -0.880 -30.525 117.481 1.00 30.40 C +ATOM 6010 CG ASN F 201 -1.138 -29.310 118.328 1.00 33.66 C +ATOM 6011 OD1 ASN F 201 -1.784 -28.367 117.883 1.00 40.07 O +ATOM 6012 ND2 ASN F 201 -0.630 -29.318 119.556 1.00 31.67 N +ATOM 6013 N LEU F 202 1.595 -31.211 115.766 1.00 31.48 N +ATOM 6014 CA LEU F 202 3.044 -31.204 115.532 1.00 29.28 C +ATOM 6015 C LEU F 202 3.339 -30.279 114.363 1.00 34.73 C +ATOM 6016 O LEU F 202 3.950 -29.222 114.532 1.00 36.90 O +ATOM 6017 CB LEU F 202 3.561 -32.601 115.195 1.00 23.01 C +ATOM 6018 CG LEU F 202 4.915 -32.999 115.789 1.00 20.32 C +ATOM 6019 CD1 LEU F 202 5.676 -33.852 114.808 1.00 19.13 C +ATOM 6020 CD2 LEU F 202 5.717 -31.768 116.142 1.00 20.14 C +ATOM 6021 N HIS F 203 2.884 -30.667 113.175 1.00 39.42 N +ATOM 6022 CA HIS F 203 3.095 -29.852 111.985 1.00 43.97 C +ATOM 6023 C HIS F 203 2.961 -28.362 112.223 1.00 46.03 C +ATOM 6024 O HIS F 203 3.956 -27.633 112.153 1.00 46.88 O +ATOM 6025 CB HIS F 203 2.145 -30.281 110.873 1.00 57.58 C +ATOM 6026 CG HIS F 203 2.684 -31.414 110.056 1.00 71.58 C +ATOM 6027 ND1 HIS F 203 3.489 -31.208 108.951 1.00 76.08 N +ATOM 6028 CD2 HIS F 203 2.625 -32.758 110.237 1.00 75.55 C +ATOM 6029 CE1 HIS F 203 3.905 -32.377 108.493 1.00 78.45 C +ATOM 6030 NE2 HIS F 203 3.398 -33.333 109.256 1.00 77.72 N +ATOM 6031 N THR F 204 1.757 -27.897 112.517 1.00 43.47 N +ATOM 6032 CA THR F 204 1.589 -26.467 112.741 1.00 42.96 C +ATOM 6033 C THR F 204 2.616 -25.933 113.736 1.00 42.21 C +ATOM 6034 O THR F 204 3.301 -24.961 113.445 1.00 43.60 O +ATOM 6035 CB THR F 204 0.178 -26.105 113.249 1.00 46.14 C +ATOM 6036 OG1 THR F 204 0.285 -25.267 114.408 1.00 50.18 O +ATOM 6037 CG2 THR F 204 -0.610 -27.356 113.581 1.00 50.42 C +ATOM 6038 N ASP F 205 2.741 -26.557 114.898 1.00 41.32 N +ATOM 6039 CA ASP F 205 3.705 -26.062 115.868 1.00 38.89 C +ATOM 6040 C ASP F 205 5.006 -25.855 115.155 1.00 39.27 C +ATOM 6041 O ASP F 205 5.501 -24.734 115.052 1.00 37.37 O +ATOM 6042 CB ASP F 205 3.903 -27.055 117.004 1.00 41.76 C +ATOM 6043 CG ASP F 205 3.177 -26.638 118.268 1.00 46.92 C +ATOM 6044 OD1 ASP F 205 2.479 -25.599 118.228 1.00 47.43 O +ATOM 6045 OD2 ASP F 205 3.303 -27.346 119.298 1.00 49.14 O +ATOM 6046 N GLN F 206 5.541 -26.964 114.654 1.00 41.76 N +ATOM 6047 CA GLN F 206 6.783 -26.972 113.913 1.00 48.27 C +ATOM 6048 C GLN F 206 6.888 -25.676 113.099 1.00 52.83 C +ATOM 6049 O GLN F 206 7.531 -24.722 113.545 1.00 52.38 O +ATOM 6050 CB GLN F 206 6.842 -28.217 113.008 1.00 49.10 C +ATOM 6051 CG GLN F 206 8.012 -29.184 113.339 1.00 44.71 C +ATOM 6052 CD GLN F 206 7.756 -30.667 112.970 1.00 39.62 C +ATOM 6053 OE1 GLN F 206 7.690 -31.523 113.850 1.00 38.04 O +ATOM 6054 NE2 GLN F 206 7.628 -30.966 111.664 1.00 34.27 N +ATOM 6055 N GLU F 207 6.252 -25.634 111.927 1.00 57.46 N +ATOM 6056 CA GLU F 207 6.247 -24.448 111.066 1.00 61.29 C +ATOM 6057 C GLU F 207 6.242 -23.149 111.863 1.00 61.90 C +ATOM 6058 O GLU F 207 7.238 -22.421 111.923 1.00 59.49 O +ATOM 6059 CB GLU F 207 4.996 -24.470 110.226 1.00 64.73 C +ATOM 6060 CG GLU F 207 5.057 -23.620 109.000 1.00 74.27 C +ATOM 6061 CD GLU F 207 4.032 -24.092 107.976 1.00 81.44 C +ATOM 6062 OE1 GLU F 207 2.807 -23.995 108.281 1.00 82.00 O +ATOM 6063 OE2 GLU F 207 4.455 -24.571 106.884 1.00 84.83 O +ATOM 6064 N ARG F 208 5.082 -22.864 112.443 1.00 62.58 N +ATOM 6065 CA ARG F 208 4.861 -21.688 113.268 1.00 68.61 C +ATOM 6066 C ARG F 208 6.053 -21.300 114.147 1.00 72.24 C +ATOM 6067 O ARG F 208 6.115 -20.181 114.651 1.00 72.33 O +ATOM 6068 CB ARG F 208 3.601 -21.894 114.129 1.00 70.27 C +ATOM 6069 CG ARG F 208 3.045 -20.616 114.790 1.00 75.97 C +ATOM 6070 CD ARG F 208 1.544 -20.702 115.127 1.00 75.88 C +ATOM 6071 NE ARG F 208 0.710 -20.814 113.925 1.00 82.33 N +ATOM 6072 CZ ARG F 208 -0.580 -20.475 113.839 1.00 84.61 C +ATOM 6073 NH1 ARG F 208 -1.228 -19.984 114.894 1.00 83.41 N +ATOM 6074 NH2 ARG F 208 -1.228 -20.631 112.680 1.00 85.85 N +ATOM 6075 N ASP F 209 7.013 -22.199 114.323 1.00 72.50 N +ATOM 6076 CA ASP F 209 8.178 -21.880 115.144 1.00 73.62 C +ATOM 6077 C ASP F 209 9.313 -21.370 114.280 1.00 73.47 C +ATOM 6078 O ASP F 209 9.938 -20.345 114.583 1.00 71.07 O +ATOM 6079 CB ASP F 209 8.628 -23.108 115.931 1.00 82.58 C +ATOM 6080 CG ASP F 209 7.711 -23.424 117.108 1.00 88.15 C +ATOM 6081 OD1 ASP F 209 6.549 -22.871 117.181 1.00 90.01 O +ATOM 6082 OD2 ASP F 209 8.102 -24.243 118.021 1.00 92.88 O +ATOM 6083 N TYR F 210 9.563 -22.100 113.226 1.00 70.87 N +ATOM 6084 CA TYR F 210 10.569 -21.699 112.257 1.00 70.34 C +ATOM 6085 C TYR F 210 9.928 -20.643 111.356 1.00 69.01 C +ATOM 6086 O TYR F 210 10.237 -19.449 111.453 1.00 68.78 O +ATOM 6087 CB TYR F 210 11.033 -22.909 111.435 1.00 70.94 C +ATOM 6088 CG TYR F 210 11.830 -23.946 112.247 1.00 76.96 C +ATOM 6089 CD1 TYR F 210 11.458 -24.252 113.564 1.00 79.66 C +ATOM 6090 CD2 TYR F 210 12.933 -24.597 111.672 1.00 79.78 C +ATOM 6091 CE1 TYR F 210 12.177 -25.210 114.297 1.00 80.11 C +ATOM 6092 CE2 TYR F 210 13.648 -25.557 112.402 1.00 79.53 C +ATOM 6093 CZ TYR F 210 13.269 -25.865 113.714 1.00 80.02 C +ATOM 6094 OH TYR F 210 13.954 -26.805 114.422 1.00 77.06 O +ATOM 6095 N PHE F 211 9.023 -21.133 110.528 1.00 68.26 N +ATOM 6096 CA PHE F 211 8.286 -20.317 109.547 1.00 71.94 C +ATOM 6097 C PHE F 211 6.961 -19.831 110.157 1.00 70.13 C +ATOM 6098 O PHE F 211 5.929 -20.516 110.080 1.00 73.11 O +ATOM 6099 CB PHE F 211 8.078 -21.166 108.301 1.00 75.77 C +ATOM 6100 CG PHE F 211 9.335 -21.979 107.985 1.00 79.73 C +ATOM 6101 CD1 PHE F 211 9.277 -23.377 107.916 1.00 83.17 C +ATOM 6102 CD2 PHE F 211 10.552 -21.317 107.779 1.00 83.44 C +ATOM 6103 CE1 PHE F 211 10.438 -24.111 107.642 1.00 86.22 C +ATOM 6104 CE2 PHE F 211 11.713 -22.052 107.506 1.00 84.02 C +ATOM 6105 CZ PHE F 211 11.656 -23.449 107.439 1.00 85.57 C +ATOM 6106 N MET F 212 7.078 -18.646 110.724 1.00 69.56 N +ATOM 6107 CA MET F 212 6.014 -17.941 111.456 1.00 63.04 C +ATOM 6108 C MET F 212 6.667 -17.359 112.695 1.00 61.26 C +ATOM 6109 O MET F 212 7.695 -17.859 113.161 1.00 62.25 O +ATOM 6110 CB MET F 212 4.917 -18.919 111.877 1.00 60.60 C +ATOM 6111 CG MET F 212 3.576 -18.241 112.153 1.00 59.07 C +ATOM 6112 SD MET F 212 2.231 -18.998 111.271 1.00 61.66 S +ATOM 6113 CE MET F 212 2.808 -19.599 109.697 1.00 61.72 C +ATOM 6114 N GLN F 213 6.093 -16.317 113.230 1.00 55.33 N +ATOM 6115 CA GLN F 213 6.679 -15.690 114.413 1.00 51.02 C +ATOM 6116 C GLN F 213 6.032 -14.366 114.698 1.00 46.79 C +ATOM 6117 O GLN F 213 5.335 -14.227 115.688 1.00 48.01 O +ATOM 6118 CB GLN F 213 8.171 -15.422 114.170 1.00 56.58 C +ATOM 6119 CG GLN F 213 9.094 -16.486 114.768 1.00 64.82 C +ATOM 6120 CD GLN F 213 10.358 -16.719 113.933 1.00 67.14 C +ATOM 6121 OE1 GLN F 213 10.503 -16.138 112.857 1.00 69.85 O +ATOM 6122 NE2 GLN F 213 11.294 -17.547 114.365 1.00 67.55 N +ATOM 6123 N ARG F 214 6.277 -13.406 113.813 1.00 41.79 N +ATOM 6124 CA ARG F 214 5.714 -12.065 113.926 1.00 36.72 C +ATOM 6125 C ARG F 214 4.218 -12.152 113.687 1.00 33.38 C +ATOM 6126 O ARG F 214 3.760 -12.998 112.930 1.00 29.32 O +ATOM 6127 CB ARG F 214 6.303 -11.147 112.858 1.00 39.06 C +ATOM 6128 CG ARG F 214 7.668 -10.590 113.177 1.00 45.42 C +ATOM 6129 CD ARG F 214 8.242 -9.877 111.977 1.00 47.92 C +ATOM 6130 NE ARG F 214 7.919 -8.457 111.996 1.00 52.19 N +ATOM 6131 CZ ARG F 214 7.983 -7.672 110.924 1.00 54.75 C +ATOM 6132 NH1 ARG F 214 8.361 -8.187 109.747 1.00 54.01 N +ATOM 6133 NH2 ARG F 214 7.665 -6.380 111.028 1.00 57.59 N +ATOM 6134 N TYR F 215 3.456 -11.270 114.308 1.00 25.92 N +ATOM 6135 CA TYR F 215 2.023 -11.313 114.117 1.00 21.92 C +ATOM 6136 C TYR F 215 1.683 -11.408 112.657 1.00 22.04 C +ATOM 6137 O TYR F 215 1.016 -12.353 112.253 1.00 20.88 O +ATOM 6138 CB TYR F 215 1.387 -10.078 114.714 1.00 20.09 C +ATOM 6139 CG TYR F 215 -0.098 -9.905 114.478 1.00 11.10 C +ATOM 6140 CD1 TYR F 215 -0.977 -9.808 115.532 1.00 7.82 C +ATOM 6141 CD2 TYR F 215 -0.600 -9.713 113.213 1.00 7.51 C +ATOM 6142 CE1 TYR F 215 -2.313 -9.519 115.323 1.00 7.10 C +ATOM 6143 CE2 TYR F 215 -1.927 -9.424 113.012 1.00 4.83 C +ATOM 6144 CZ TYR F 215 -2.765 -9.330 114.065 1.00 6.83 C +ATOM 6145 OH TYR F 215 -4.072 -9.069 113.869 1.00 5.01 O +ATOM 6146 N ARG F 216 2.142 -10.443 111.862 1.00 21.82 N +ATOM 6147 CA ARG F 216 1.829 -10.461 110.444 1.00 23.36 C +ATOM 6148 C ARG F 216 1.822 -11.876 109.953 1.00 18.80 C +ATOM 6149 O ARG F 216 0.792 -12.397 109.558 1.00 26.87 O +ATOM 6150 CB ARG F 216 2.833 -9.664 109.632 1.00 30.62 C +ATOM 6151 CG ARG F 216 3.526 -8.585 110.403 1.00 43.21 C +ATOM 6152 CD ARG F 216 4.981 -8.614 109.982 1.00 56.15 C +ATOM 6153 NE ARG F 216 5.498 -7.337 109.547 1.00 66.02 N +ATOM 6154 CZ ARG F 216 5.727 -7.005 108.263 1.00 71.73 C +ATOM 6155 NH1 ARG F 216 5.458 -7.896 107.297 1.00 71.10 N +ATOM 6156 NH2 ARG F 216 6.168 -5.753 107.954 1.00 72.64 N +ATOM 6157 N ASP F 217 2.972 -12.519 110.015 1.00 14.74 N +ATOM 6158 CA ASP F 217 3.086 -13.888 109.562 1.00 17.43 C +ATOM 6159 C ASP F 217 1.844 -14.741 109.782 1.00 12.52 C +ATOM 6160 O ASP F 217 1.426 -15.476 108.879 1.00 15.63 O +ATOM 6161 CB ASP F 217 4.277 -14.543 110.227 1.00 21.98 C +ATOM 6162 CG ASP F 217 5.547 -13.804 109.958 1.00 28.64 C +ATOM 6163 OD1 ASP F 217 5.668 -13.270 108.831 1.00 30.70 O +ATOM 6164 OD2 ASP F 217 6.413 -13.750 110.865 1.00 36.97 O +ATOM 6165 N VAL F 218 1.246 -14.661 110.961 1.00 6.11 N +ATOM 6166 CA VAL F 218 0.066 -15.451 111.205 1.00 3.12 C +ATOM 6167 C VAL F 218 -1.056 -14.862 110.373 1.00 2.00 C +ATOM 6168 O VAL F 218 -1.528 -15.490 109.424 1.00 2.25 O +ATOM 6169 CB VAL F 218 -0.335 -15.408 112.648 1.00 5.47 C +ATOM 6170 CG1 VAL F 218 -1.062 -16.658 113.012 1.00 2.91 C +ATOM 6171 CG2 VAL F 218 0.887 -15.254 113.491 1.00 5.07 C +ATOM 6172 N ILE F 219 -1.468 -13.648 110.714 1.00 2.00 N +ATOM 6173 CA ILE F 219 -2.540 -13.011 109.989 1.00 2.00 C +ATOM 6174 C ILE F 219 -2.399 -13.331 108.530 1.00 4.24 C +ATOM 6175 O ILE F 219 -3.362 -13.645 107.866 1.00 11.76 O +ATOM 6176 CB ILE F 219 -2.516 -11.498 110.127 1.00 2.00 C +ATOM 6177 CG1 ILE F 219 -3.835 -11.021 110.697 1.00 5.13 C +ATOM 6178 CG2 ILE F 219 -2.427 -10.837 108.785 1.00 2.00 C +ATOM 6179 CD1 ILE F 219 -4.014 -11.385 112.167 1.00 17.68 C +ATOM 6180 N SER F 220 -1.180 -13.290 108.026 1.00 4.05 N +ATOM 6181 CA SER F 220 -0.945 -13.519 106.613 1.00 7.37 C +ATOM 6182 C SER F 220 -1.193 -14.962 106.223 1.00 8.54 C +ATOM 6183 O SER F 220 -1.783 -15.249 105.187 1.00 12.69 O +ATOM 6184 CB SER F 220 0.487 -13.158 106.260 1.00 8.36 C +ATOM 6185 OG SER F 220 1.234 -14.350 106.046 1.00 19.43 O +ATOM 6186 N SER F 221 -0.731 -15.872 107.052 1.00 12.09 N +ATOM 6187 CA SER F 221 -0.909 -17.267 106.755 1.00 14.18 C +ATOM 6188 C SER F 221 -2.394 -17.545 106.549 1.00 14.80 C +ATOM 6189 O SER F 221 -2.769 -18.645 106.158 1.00 9.48 O +ATOM 6190 CB SER F 221 -0.415 -18.095 107.921 1.00 20.96 C +ATOM 6191 OG SER F 221 -1.249 -17.879 109.054 1.00 32.19 O +ATOM 6192 N PHE F 222 -3.250 -16.577 106.854 1.00 12.04 N +ATOM 6193 CA PHE F 222 -4.680 -16.784 106.676 1.00 11.40 C +ATOM 6194 C PHE F 222 -5.047 -16.208 105.330 1.00 16.63 C +ATOM 6195 O PHE F 222 -6.098 -16.513 104.792 1.00 19.27 O +ATOM 6196 CB PHE F 222 -5.479 -16.043 107.734 1.00 5.19 C +ATOM 6197 CG PHE F 222 -5.550 -16.751 109.049 1.00 5.21 C +ATOM 6198 CD1 PHE F 222 -4.446 -16.800 109.878 1.00 7.32 C +ATOM 6199 CD2 PHE F 222 -6.727 -17.319 109.473 1.00 2.37 C +ATOM 6200 CE1 PHE F 222 -4.512 -17.401 111.110 1.00 6.66 C +ATOM 6201 CE2 PHE F 222 -6.812 -17.924 110.703 1.00 2.00 C +ATOM 6202 CZ PHE F 222 -5.702 -17.965 111.527 1.00 6.27 C +ATOM 6203 N GLY F 223 -4.196 -15.350 104.798 1.00 17.49 N +ATOM 6204 CA GLY F 223 -4.477 -14.769 103.505 1.00 19.39 C +ATOM 6205 C GLY F 223 -4.819 -13.316 103.688 1.00 15.78 C +ATOM 6206 O GLY F 223 -4.970 -12.586 102.718 1.00 17.10 O +ATOM 6207 N GLY F 224 -4.956 -12.884 104.926 1.00 12.98 N +ATOM 6208 CA GLY F 224 -5.267 -11.493 105.136 1.00 15.91 C +ATOM 6209 C GLY F 224 -3.927 -10.785 105.152 1.00 16.92 C +ATOM 6210 O GLY F 224 -2.867 -11.427 105.096 1.00 16.27 O +ATOM 6211 N LYS F 225 -3.991 -9.498 105.205 1.00 18.44 N +ATOM 6212 CA LYS F 225 -2.799 -8.676 105.317 1.00 20.94 C +ATOM 6213 C LYS F 225 -3.002 -7.792 106.516 1.00 18.63 C +ATOM 6214 O LYS F 225 -4.116 -7.686 107.047 1.00 19.70 O +ATOM 6215 CB LYS F 225 -2.599 -7.831 104.062 1.00 33.16 C +ATOM 6216 CG LYS F 225 -3.425 -8.313 102.872 1.00 45.89 C +ATOM 6217 CD LYS F 225 -3.220 -7.453 101.625 1.00 56.10 C +ATOM 6218 CE LYS F 225 -3.045 -8.279 100.351 1.00 63.34 C +ATOM 6219 NZ LYS F 225 -1.712 -8.138 99.751 1.00 67.61 N +ATOM 6220 N THR F 226 -1.947 -7.174 106.945 1.00 19.97 N +ATOM 6221 CA THR F 226 -2.059 -6.291 108.081 1.00 17.12 C +ATOM 6222 C THR F 226 -0.872 -5.374 108.214 1.00 23.58 C +ATOM 6223 O THR F 226 0.250 -5.706 107.789 1.00 25.80 O +ATOM 6224 CB THR F 226 -2.164 -7.078 109.387 1.00 13.95 C +ATOM 6225 OG1 THR F 226 -2.542 -6.204 110.443 1.00 10.66 O +ATOM 6226 CG2 THR F 226 -0.847 -7.740 109.795 1.00 8.02 C +ATOM 6227 N SER F 227 -1.132 -4.232 108.837 1.00 21.76 N +ATOM 6228 CA SER F 227 -0.129 -3.206 109.048 1.00 27.56 C +ATOM 6229 C SER F 227 0.457 -3.224 110.450 1.00 29.88 C +ATOM 6230 O SER F 227 1.365 -2.439 110.735 1.00 29.85 O +ATOM 6231 CB SER F 227 -0.753 -1.838 108.826 1.00 28.70 C +ATOM 6232 OG SER F 227 -1.747 -1.591 109.818 1.00 26.35 O +ATOM 6233 N TYR F 228 -0.074 -4.070 111.337 1.00 24.10 N +ATOM 6234 CA TYR F 228 0.436 -4.105 112.707 1.00 21.05 C +ATOM 6235 C TYR F 228 1.927 -3.855 112.691 1.00 17.69 C +ATOM 6236 O TYR F 228 2.715 -4.526 111.984 1.00 19.53 O +ATOM 6237 CB TYR F 228 0.125 -5.422 113.411 1.00 23.49 C +ATOM 6238 CG TYR F 228 0.461 -5.387 114.890 1.00 22.40 C +ATOM 6239 CD1 TYR F 228 0.063 -4.324 115.695 1.00 23.66 C +ATOM 6240 CD2 TYR F 228 1.154 -6.437 115.487 1.00 24.99 C +ATOM 6241 CE1 TYR F 228 0.346 -4.312 117.066 1.00 22.35 C +ATOM 6242 CE2 TYR F 228 1.444 -6.433 116.854 1.00 24.46 C +ATOM 6243 CZ TYR F 228 1.035 -5.377 117.632 1.00 23.75 C +ATOM 6244 OH TYR F 228 1.304 -5.409 118.982 1.00 25.99 O +ATOM 6245 N ASP F 229 2.295 -2.860 113.470 1.00 17.56 N +ATOM 6246 CA ASP F 229 3.650 -2.402 113.534 1.00 19.88 C +ATOM 6247 C ASP F 229 4.406 -2.623 114.816 1.00 19.21 C +ATOM 6248 O ASP F 229 5.620 -2.680 114.795 1.00 13.40 O +ATOM 6249 CB ASP F 229 3.635 -0.921 113.223 1.00 18.52 C +ATOM 6250 CG ASP F 229 4.886 -0.475 112.569 1.00 25.36 C +ATOM 6251 OD1 ASP F 229 5.845 -1.273 112.571 1.00 29.41 O +ATOM 6252 OD2 ASP F 229 4.918 0.663 112.042 1.00 35.15 O +ATOM 6253 N ALA F 230 3.687 -2.755 115.922 1.00 17.41 N +ATOM 6254 CA ALA F 230 4.278 -2.908 117.254 1.00 17.17 C +ATOM 6255 C ALA F 230 5.592 -3.653 117.377 1.00 17.01 C +ATOM 6256 O ALA F 230 6.464 -3.216 118.112 1.00 14.21 O +ATOM 6257 CB ALA F 230 3.279 -3.524 118.196 1.00 16.21 C +ATOM 6258 N ASP F 231 5.737 -4.789 116.701 1.00 20.33 N +ATOM 6259 CA ASP F 231 6.995 -5.513 116.810 1.00 22.92 C +ATOM 6260 C ASP F 231 8.209 -4.550 116.881 1.00 22.12 C +ATOM 6261 O ASP F 231 9.255 -4.873 117.469 1.00 24.50 O +ATOM 6262 CB ASP F 231 7.142 -6.544 115.667 1.00 27.43 C +ATOM 6263 CG ASP F 231 6.699 -6.015 114.314 1.00 31.09 C +ATOM 6264 OD1 ASP F 231 7.047 -4.852 113.987 1.00 35.97 O +ATOM 6265 OD2 ASP F 231 6.018 -6.773 113.574 1.00 36.28 O +ATOM 6266 N ASN F 232 8.052 -3.363 116.292 1.00 24.03 N +ATOM 6267 CA ASN F 232 9.082 -2.324 116.305 1.00 24.08 C +ATOM 6268 C ASN F 232 10.326 -2.712 115.530 1.00 21.90 C +ATOM 6269 O ASN F 232 11.368 -2.024 115.561 1.00 25.50 O +ATOM 6270 CB ASN F 232 9.442 -1.971 117.740 1.00 29.56 C +ATOM 6271 CG ASN F 232 8.266 -1.392 118.510 1.00 30.47 C +ATOM 6272 OD1 ASN F 232 7.412 -0.706 117.950 1.00 28.65 O +ATOM 6273 ND2 ASN F 232 8.215 -1.680 119.800 1.00 35.30 N +ATOM 6274 N ARG F 233 10.180 -3.829 114.827 1.00 21.30 N +ATOM 6275 CA ARG F 233 11.201 -4.399 113.983 1.00 17.34 C +ATOM 6276 C ARG F 233 11.743 -3.256 113.147 1.00 17.37 C +ATOM 6277 O ARG F 233 10.995 -2.608 112.422 1.00 20.86 O +ATOM 6278 CB ARG F 233 10.538 -5.414 113.091 1.00 20.31 C +ATOM 6279 CG ARG F 233 11.189 -6.717 113.081 1.00 23.57 C +ATOM 6280 CD ARG F 233 12.020 -6.765 111.878 1.00 26.32 C +ATOM 6281 NE ARG F 233 12.949 -7.850 112.032 1.00 36.04 N +ATOM 6282 CZ ARG F 233 13.218 -8.724 111.083 1.00 40.37 C +ATOM 6283 NH1 ARG F 233 12.610 -8.621 109.901 1.00 38.26 N +ATOM 6284 NH2 ARG F 233 14.093 -9.699 111.327 1.00 42.92 N +ATOM 6285 N PRO F 234 13.041 -2.966 113.245 1.00 8.56 N +ATOM 6286 CA PRO F 234 13.539 -1.867 112.441 1.00 4.54 C +ATOM 6287 C PRO F 234 13.665 -2.197 110.969 1.00 3.33 C +ATOM 6288 O PRO F 234 13.714 -3.346 110.572 1.00 5.39 O +ATOM 6289 CB PRO F 234 14.889 -1.535 113.069 1.00 2.00 C +ATOM 6290 CG PRO F 234 14.896 -2.282 114.380 1.00 4.02 C +ATOM 6291 CD PRO F 234 14.099 -3.512 114.084 1.00 7.05 C +ATOM 6292 N LEU F 235 13.749 -1.132 110.182 1.00 2.01 N +ATOM 6293 CA LEU F 235 13.821 -1.198 108.750 1.00 5.09 C +ATOM 6294 C LEU F 235 15.192 -1.456 108.206 1.00 5.24 C +ATOM 6295 O LEU F 235 16.044 -0.588 108.251 1.00 7.77 O +ATOM 6296 CB LEU F 235 13.334 0.120 108.202 1.00 8.67 C +ATOM 6297 CG LEU F 235 12.046 -0.006 107.416 1.00 11.83 C +ATOM 6298 CD1 LEU F 235 12.348 -0.586 106.036 1.00 15.22 C +ATOM 6299 CD2 LEU F 235 11.089 -0.886 108.214 1.00 17.25 C +ATOM 6300 N LEU F 236 15.429 -2.632 107.668 1.00 4.15 N +ATOM 6301 CA LEU F 236 16.755 -2.830 107.115 1.00 2.00 C +ATOM 6302 C LEU F 236 16.758 -2.090 105.774 1.00 4.55 C +ATOM 6303 O LEU F 236 16.032 -2.461 104.868 1.00 9.68 O +ATOM 6304 CB LEU F 236 17.040 -4.319 106.900 1.00 2.02 C +ATOM 6305 CG LEU F 236 18.359 -4.647 106.186 1.00 2.00 C +ATOM 6306 CD1 LEU F 236 19.398 -3.601 106.558 1.00 2.00 C +ATOM 6307 CD2 LEU F 236 18.802 -6.034 106.561 1.00 2.05 C +ATOM 6308 N VAL F 237 17.541 -1.028 105.625 1.00 2.00 N +ATOM 6309 CA VAL F 237 17.518 -0.382 104.329 1.00 2.88 C +ATOM 6310 C VAL F 237 18.594 -0.894 103.435 1.00 3.42 C +ATOM 6311 O VAL F 237 18.391 -1.042 102.247 1.00 5.69 O +ATOM 6312 CB VAL F 237 17.711 1.127 104.359 1.00 2.00 C +ATOM 6313 CG1 VAL F 237 17.321 1.715 103.015 1.00 2.00 C +ATOM 6314 CG2 VAL F 237 16.881 1.744 105.432 1.00 2.00 C +ATOM 6315 N MET F 238 19.741 -1.197 103.981 1.00 2.64 N +ATOM 6316 CA MET F 238 20.786 -1.597 103.070 1.00 3.04 C +ATOM 6317 C MET F 238 21.950 -2.264 103.760 1.00 2.15 C +ATOM 6318 O MET F 238 22.405 -1.799 104.795 1.00 8.52 O +ATOM 6319 CB MET F 238 21.270 -0.336 102.349 1.00 2.00 C +ATOM 6320 CG MET F 238 21.359 -0.527 100.853 1.00 2.00 C +ATOM 6321 SD MET F 238 22.480 -1.826 100.431 1.00 5.09 S +ATOM 6322 CE MET F 238 23.545 -1.270 99.131 1.00 13.73 C +ATOM 6323 N ARG F 239 22.455 -3.341 103.195 1.00 3.36 N +ATOM 6324 CA ARG F 239 23.575 -3.991 103.827 1.00 4.96 C +ATOM 6325 C ARG F 239 24.621 -4.184 102.789 1.00 7.99 C +ATOM 6326 O ARG F 239 24.296 -4.417 101.643 1.00 13.08 O +ATOM 6327 CB ARG F 239 23.206 -5.369 104.344 1.00 2.00 C +ATOM 6328 CG ARG F 239 24.312 -6.405 104.099 1.00 2.00 C +ATOM 6329 CD ARG F 239 24.065 -7.691 104.844 1.00 2.00 C +ATOM 6330 NE ARG F 239 25.314 -8.363 105.169 1.00 3.11 N +ATOM 6331 CZ ARG F 239 25.401 -9.660 105.423 1.00 2.12 C +ATOM 6332 NH1 ARG F 239 24.310 -10.404 105.381 1.00 5.08 N +ATOM 6333 NH2 ARG F 239 26.560 -10.206 105.738 1.00 3.93 N +ATOM 6334 N SER F 240 25.877 -4.084 103.169 1.00 2.00 N +ATOM 6335 CA SER F 240 26.913 -4.303 102.201 1.00 4.72 C +ATOM 6336 C SER F 240 28.001 -4.980 102.943 1.00 4.41 C +ATOM 6337 O SER F 240 28.316 -4.593 104.052 1.00 12.01 O +ATOM 6338 CB SER F 240 27.414 -2.987 101.623 1.00 8.08 C +ATOM 6339 OG SER F 240 27.633 -2.044 102.638 1.00 13.22 O +ATOM 6340 N ASN F 241 28.567 -6.005 102.329 1.00 5.23 N +ATOM 6341 CA ASN F 241 29.627 -6.745 102.957 1.00 6.79 C +ATOM 6342 C ASN F 241 30.804 -6.786 102.019 1.00 10.06 C +ATOM 6343 O ASN F 241 30.640 -6.863 100.811 1.00 11.42 O +ATOM 6344 CB ASN F 241 29.143 -8.135 103.298 1.00 9.66 C +ATOM 6345 CG ASN F 241 30.127 -9.201 102.920 1.00 22.08 C +ATOM 6346 OD1 ASN F 241 31.326 -8.970 102.930 1.00 29.18 O +ATOM 6347 ND2 ASN F 241 29.623 -10.398 102.591 1.00 27.80 N +ATOM 6348 N LEU F 242 32.000 -6.742 102.584 1.00 3.54 N +ATOM 6349 CA LEU F 242 33.221 -6.741 101.810 1.00 2.00 C +ATOM 6350 C LEU F 242 34.252 -7.522 102.597 1.00 2.29 C +ATOM 6351 O LEU F 242 34.134 -7.639 103.809 1.00 3.77 O +ATOM 6352 CB LEU F 242 33.668 -5.293 101.664 1.00 2.00 C +ATOM 6353 CG LEU F 242 33.949 -4.687 103.044 1.00 2.00 C +ATOM 6354 CD1 LEU F 242 35.425 -4.700 103.213 1.00 5.26 C +ATOM 6355 CD2 LEU F 242 33.426 -3.275 103.223 1.00 2.00 C +ATOM 6356 N TRP F 243 35.254 -8.073 101.932 1.00 5.67 N +ATOM 6357 CA TRP F 243 36.321 -8.755 102.676 1.00 4.50 C +ATOM 6358 C TRP F 243 37.466 -7.758 102.671 1.00 4.83 C +ATOM 6359 O TRP F 243 37.771 -7.147 101.643 1.00 7.67 O +ATOM 6360 CB TRP F 243 36.785 -10.004 101.988 1.00 2.00 C +ATOM 6361 CG TRP F 243 35.927 -11.125 102.283 1.00 2.00 C +ATOM 6362 CD1 TRP F 243 34.907 -11.547 101.530 1.00 7.48 C +ATOM 6363 CD2 TRP F 243 36.015 -12.023 103.394 1.00 3.75 C +ATOM 6364 NE1 TRP F 243 34.331 -12.660 102.078 1.00 10.65 N +ATOM 6365 CE2 TRP F 243 34.996 -12.978 103.228 1.00 7.00 C +ATOM 6366 CE3 TRP F 243 36.850 -12.121 104.504 1.00 8.04 C +ATOM 6367 CZ2 TRP F 243 34.786 -14.022 104.139 1.00 7.95 C +ATOM 6368 CZ3 TRP F 243 36.640 -13.170 105.408 1.00 4.29 C +ATOM 6369 CH2 TRP F 243 35.617 -14.105 105.217 1.00 4.29 C +ATOM 6370 N ALA F 244 38.134 -7.632 103.798 1.00 2.77 N +ATOM 6371 CA ALA F 244 39.137 -6.617 103.910 1.00 2.00 C +ATOM 6372 C ALA F 244 40.558 -7.073 103.846 1.00 3.98 C +ATOM 6373 O ALA F 244 41.037 -7.580 104.835 1.00 2.00 O +ATOM 6374 CB ALA F 244 38.901 -5.870 105.192 1.00 2.00 C +ATOM 6375 N SER F 245 41.241 -6.898 102.719 1.00 2.00 N +ATOM 6376 CA SER F 245 42.625 -7.310 102.704 1.00 2.00 C +ATOM 6377 C SER F 245 43.558 -6.217 102.310 1.00 3.07 C +ATOM 6378 O SER F 245 43.160 -5.243 101.715 1.00 6.22 O +ATOM 6379 CB SER F 245 42.873 -8.531 101.799 1.00 8.82 C +ATOM 6380 OG SER F 245 44.202 -9.103 101.997 1.00 16.40 O +ATOM 6381 N GLY F 246 44.821 -6.391 102.676 1.00 5.07 N +ATOM 6382 CA GLY F 246 45.824 -5.414 102.334 1.00 5.77 C +ATOM 6383 C GLY F 246 47.034 -6.084 101.728 1.00 8.16 C +ATOM 6384 O GLY F 246 46.885 -6.945 100.878 1.00 7.14 O +ATOM 6385 N TYR F 247 48.220 -5.683 102.184 1.00 3.04 N +ATOM 6386 CA TYR F 247 49.490 -6.216 101.731 1.00 2.00 C +ATOM 6387 C TYR F 247 50.373 -6.396 102.928 1.00 4.45 C +ATOM 6388 O TYR F 247 50.123 -5.832 103.992 1.00 4.65 O +ATOM 6389 CB TYR F 247 50.198 -5.240 100.830 1.00 2.00 C +ATOM 6390 CG TYR F 247 50.549 -3.869 101.428 1.00 2.00 C +ATOM 6391 CD1 TYR F 247 51.852 -3.368 101.296 1.00 2.00 C +ATOM 6392 CD2 TYR F 247 49.579 -3.104 102.082 1.00 2.00 C +ATOM 6393 CE1 TYR F 247 52.173 -2.096 101.788 1.00 3.01 C +ATOM 6394 CE2 TYR F 247 49.897 -1.828 102.566 1.00 5.31 C +ATOM 6395 CZ TYR F 247 51.191 -1.322 102.412 1.00 2.74 C +ATOM 6396 OH TYR F 247 51.491 -0.073 102.862 1.00 7.31 O +ATOM 6397 N ASP F 248 51.425 -7.167 102.744 1.00 4.69 N +ATOM 6398 CA ASP F 248 52.387 -7.371 103.799 1.00 7.79 C +ATOM 6399 C ASP F 248 53.443 -6.280 103.601 1.00 8.57 C +ATOM 6400 O ASP F 248 53.555 -5.752 102.508 1.00 3.35 O +ATOM 6401 CB ASP F 248 53.001 -8.765 103.664 1.00 5.20 C +ATOM 6402 CG ASP F 248 52.126 -9.847 104.303 1.00 13.51 C +ATOM 6403 OD1 ASP F 248 51.306 -9.463 105.181 1.00 17.18 O +ATOM 6404 OD2 ASP F 248 52.252 -11.063 103.941 1.00 10.99 O +ATOM 6405 N VAL F 249 54.196 -5.922 104.641 1.00 8.27 N +ATOM 6406 CA VAL F 249 55.245 -4.906 104.526 1.00 4.09 C +ATOM 6407 C VAL F 249 56.538 -5.638 104.770 1.00 4.08 C +ATOM 6408 O VAL F 249 56.801 -6.093 105.880 1.00 2.12 O +ATOM 6409 CB VAL F 249 55.056 -3.781 105.548 1.00 2.00 C +ATOM 6410 CG1 VAL F 249 56.258 -3.653 106.436 1.00 2.00 C +ATOM 6411 CG2 VAL F 249 54.820 -2.486 104.815 1.00 6.12 C +ATOM 6412 N ASP F 250 57.331 -5.758 103.714 1.00 7.91 N +ATOM 6413 CA ASP F 250 58.580 -6.497 103.772 1.00 10.61 C +ATOM 6414 C ASP F 250 59.586 -5.900 104.732 1.00 9.01 C +ATOM 6415 O ASP F 250 59.763 -4.670 104.774 1.00 3.65 O +ATOM 6416 CB ASP F 250 59.198 -6.581 102.362 1.00 15.56 C +ATOM 6417 CG ASP F 250 58.414 -7.523 101.395 1.00 16.66 C +ATOM 6418 OD1 ASP F 250 57.525 -8.285 101.828 1.00 19.20 O +ATOM 6419 OD2 ASP F 250 58.702 -7.499 100.173 1.00 18.51 O +ATOM 6420 N GLY F 251 60.231 -6.783 105.500 1.00 9.41 N +ATOM 6421 CA GLY F 251 61.261 -6.381 106.467 1.00 8.11 C +ATOM 6422 C GLY F 251 62.530 -6.090 105.638 1.00 3.54 C +ATOM 6423 O GLY F 251 62.733 -6.665 104.559 1.00 7.72 O +ATOM 6424 N THR F 252 63.417 -5.209 106.108 1.00 2.00 N +ATOM 6425 CA THR F 252 64.574 -4.832 105.258 1.00 2.81 C +ATOM 6426 C THR F 252 65.859 -4.397 105.999 1.00 4.46 C +ATOM 6427 O THR F 252 66.659 -3.606 105.479 1.00 7.25 O +ATOM 6428 CB THR F 252 64.192 -3.634 104.389 1.00 2.00 C +ATOM 6429 OG1 THR F 252 64.980 -2.507 104.746 1.00 2.86 O +ATOM 6430 CG2 THR F 252 62.724 -3.230 104.545 1.00 3.63 C +ATOM 6431 N ASP F 253 66.102 -4.896 107.194 1.00 4.97 N +ATOM 6432 CA ASP F 253 67.341 -4.531 107.929 1.00 2.00 C +ATOM 6433 C ASP F 253 67.910 -5.747 108.627 1.00 2.00 C +ATOM 6434 O ASP F 253 67.172 -6.485 109.273 1.00 2.00 O +ATOM 6435 CB ASP F 253 67.047 -3.426 108.947 1.00 2.38 C +ATOM 6436 CG ASP F 253 66.626 -3.955 110.316 1.00 6.09 C +ATOM 6437 OD1 ASP F 253 67.428 -4.707 110.990 1.00 15.14 O +ATOM 6438 OD2 ASP F 253 65.470 -3.646 110.796 1.00 4.93 O +ATOM 6439 N GLN F 254 69.225 -5.939 108.506 1.00 9.26 N +ATOM 6440 CA GLN F 254 69.933 -7.077 109.086 1.00 9.47 C +ATOM 6441 C GLN F 254 69.116 -8.063 109.903 1.00 13.11 C +ATOM 6442 O GLN F 254 68.820 -9.174 109.452 1.00 20.72 O +ATOM 6443 CB GLN F 254 71.061 -6.591 109.960 1.00 10.64 C +ATOM 6444 CG GLN F 254 71.712 -7.702 110.749 1.00 13.14 C +ATOM 6445 CD GLN F 254 73.212 -7.485 110.966 1.00 14.68 C +ATOM 6446 OE1 GLN F 254 73.643 -6.464 111.561 1.00 14.47 O +ATOM 6447 NE2 GLN F 254 74.019 -8.448 110.479 1.00 13.91 N +ATOM 6448 N THR F 255 68.771 -7.651 111.122 1.00 17.93 N +ATOM 6449 CA THR F 255 68.021 -8.498 112.051 1.00 17.62 C +ATOM 6450 C THR F 255 66.800 -9.149 111.462 1.00 15.71 C +ATOM 6451 O THR F 255 66.535 -10.320 111.700 1.00 18.80 O +ATOM 6452 CB THR F 255 67.447 -7.730 113.218 1.00 18.70 C +ATOM 6453 OG1 THR F 255 66.710 -6.624 112.694 1.00 25.43 O +ATOM 6454 CG2 THR F 255 68.506 -7.240 114.151 1.00 23.82 C +ATOM 6455 N SER F 256 66.064 -8.383 110.683 1.00 15.14 N +ATOM 6456 CA SER F 256 64.828 -8.866 110.140 1.00 13.54 C +ATOM 6457 C SER F 256 64.623 -8.789 108.626 1.00 12.15 C +ATOM 6458 O SER F 256 63.823 -7.961 108.157 1.00 11.20 O +ATOM 6459 CB SER F 256 63.729 -8.092 110.822 1.00 13.08 C +ATOM 6460 OG SER F 256 64.104 -6.722 110.855 1.00 18.15 O +ATOM 6461 N LEU F 257 65.315 -9.633 107.853 1.00 7.99 N +ATOM 6462 CA LEU F 257 65.065 -9.600 106.429 1.00 3.46 C +ATOM 6463 C LEU F 257 63.807 -10.416 106.257 1.00 3.16 C +ATOM 6464 O LEU F 257 62.716 -9.852 106.090 1.00 7.23 O +ATOM 6465 CB LEU F 257 66.220 -10.181 105.636 1.00 2.00 C +ATOM 6466 CG LEU F 257 67.100 -9.082 105.021 1.00 2.00 C +ATOM 6467 CD1 LEU F 257 67.551 -9.449 103.630 1.00 2.00 C +ATOM 6468 CD2 LEU F 257 66.346 -7.790 104.984 1.00 4.32 C +ATOM 6469 N GLY F 258 63.940 -11.733 106.342 1.00 2.05 N +ATOM 6470 CA GLY F 258 62.777 -12.607 106.206 1.00 5.06 C +ATOM 6471 C GLY F 258 61.574 -12.282 107.073 1.00 8.53 C +ATOM 6472 O GLY F 258 60.664 -13.097 107.204 1.00 9.11 O +ATOM 6473 N GLN F 259 61.577 -11.100 107.686 1.00 10.47 N +ATOM 6474 CA GLN F 259 60.488 -10.678 108.554 1.00 6.53 C +ATOM 6475 C GLN F 259 59.490 -9.865 107.804 1.00 6.80 C +ATOM 6476 O GLN F 259 59.826 -9.283 106.788 1.00 11.10 O +ATOM 6477 CB GLN F 259 61.045 -9.851 109.701 1.00 6.53 C +ATOM 6478 CG GLN F 259 60.799 -10.458 111.062 1.00 13.39 C +ATOM 6479 CD GLN F 259 60.222 -9.468 112.033 1.00 18.74 C +ATOM 6480 OE1 GLN F 259 59.074 -9.042 111.895 1.00 19.57 O +ATOM 6481 NE2 GLN F 259 61.016 -9.087 113.030 1.00 23.93 N +ATOM 6482 N PHE F 260 58.265 -9.803 108.320 1.00 4.76 N +ATOM 6483 CA PHE F 260 57.201 -9.023 107.683 1.00 8.06 C +ATOM 6484 C PHE F 260 56.079 -8.623 108.610 1.00 6.08 C +ATOM 6485 O PHE F 260 55.853 -9.250 109.639 1.00 11.53 O +ATOM 6486 CB PHE F 260 56.537 -9.802 106.572 1.00 7.95 C +ATOM 6487 CG PHE F 260 57.487 -10.431 105.633 1.00 17.87 C +ATOM 6488 CD1 PHE F 260 57.796 -11.776 105.736 1.00 23.71 C +ATOM 6489 CD2 PHE F 260 58.068 -9.681 104.613 1.00 21.74 C +ATOM 6490 CE1 PHE F 260 58.674 -12.380 104.829 1.00 23.12 C +ATOM 6491 CE2 PHE F 260 58.946 -10.270 103.700 1.00 22.25 C +ATOM 6492 CZ PHE F 260 59.250 -11.624 103.808 1.00 21.17 C +ATOM 6493 N SER F 261 55.368 -7.565 108.259 1.00 2.00 N +ATOM 6494 CA SER F 261 54.220 -7.197 109.066 1.00 2.00 C +ATOM 6495 C SER F 261 53.134 -6.932 108.069 1.00 5.46 C +ATOM 6496 O SER F 261 53.370 -6.249 107.084 1.00 7.58 O +ATOM 6497 CB SER F 261 54.422 -5.933 109.860 1.00 2.00 C +ATOM 6498 OG SER F 261 53.161 -5.280 109.958 1.00 2.00 O +ATOM 6499 N GLY F 262 51.952 -7.476 108.310 1.00 4.07 N +ATOM 6500 CA GLY F 262 50.858 -7.278 107.394 1.00 2.22 C +ATOM 6501 C GLY F 262 50.058 -6.030 107.644 1.00 5.17 C +ATOM 6502 O GLY F 262 49.695 -5.730 108.775 1.00 3.57 O +ATOM 6503 N ARG F 263 49.789 -5.281 106.583 1.00 7.48 N +ATOM 6504 CA ARG F 263 48.998 -4.072 106.696 1.00 9.05 C +ATOM 6505 C ARG F 263 47.688 -4.267 105.956 1.00 9.14 C +ATOM 6506 O ARG F 263 47.692 -4.638 104.783 1.00 13.31 O +ATOM 6507 CB ARG F 263 49.734 -2.893 106.094 1.00 8.19 C +ATOM 6508 CG ARG F 263 48.934 -1.586 106.080 1.00 6.27 C +ATOM 6509 CD ARG F 263 49.901 -0.430 106.110 1.00 7.95 C +ATOM 6510 NE ARG F 263 49.708 0.563 105.073 1.00 12.81 N +ATOM 6511 CZ ARG F 263 49.617 1.849 105.359 1.00 21.68 C +ATOM 6512 NH1 ARG F 263 49.699 2.228 106.629 1.00 19.54 N +ATOM 6513 NH2 ARG F 263 49.466 2.754 104.393 1.00 26.92 N +ATOM 6514 N VAL F 264 46.570 -4.038 106.643 1.00 7.26 N +ATOM 6515 CA VAL F 264 45.268 -4.188 106.013 1.00 8.84 C +ATOM 6516 C VAL F 264 44.786 -2.817 105.641 1.00 2.50 C +ATOM 6517 O VAL F 264 44.765 -1.925 106.491 1.00 8.52 O +ATOM 6518 CB VAL F 264 44.211 -4.784 106.949 1.00 12.47 C +ATOM 6519 CG1 VAL F 264 43.078 -5.389 106.127 1.00 15.18 C +ATOM 6520 CG2 VAL F 264 44.826 -5.832 107.837 1.00 14.43 C +ATOM 6521 N GLN F 265 44.387 -2.639 104.395 1.00 2.00 N +ATOM 6522 CA GLN F 265 43.905 -1.351 104.027 1.00 2.00 C +ATOM 6523 C GLN F 265 42.890 -1.432 102.950 1.00 2.00 C +ATOM 6524 O GLN F 265 43.179 -1.162 101.790 1.00 7.61 O +ATOM 6525 CB GLN F 265 45.030 -0.481 103.562 1.00 2.36 C +ATOM 6526 CG GLN F 265 44.732 0.969 103.805 1.00 8.97 C +ATOM 6527 CD GLN F 265 45.940 1.798 103.580 1.00 7.76 C +ATOM 6528 OE1 GLN F 265 46.037 2.926 104.068 1.00 2.10 O +ATOM 6529 NE2 GLN F 265 46.894 1.241 102.828 1.00 8.95 N +ATOM 6530 N GLN F 266 41.673 -1.765 103.338 1.00 2.00 N +ATOM 6531 CA GLN F 266 40.636 -1.914 102.365 1.00 3.07 C +ATOM 6532 C GLN F 266 39.887 -0.610 102.152 1.00 3.98 C +ATOM 6533 O GLN F 266 39.644 0.150 103.101 1.00 7.12 O +ATOM 6534 CB GLN F 266 39.647 -2.941 102.842 1.00 4.59 C +ATOM 6535 CG GLN F 266 38.899 -3.618 101.696 1.00 8.39 C +ATOM 6536 CD GLN F 266 39.821 -4.009 100.543 1.00 15.13 C +ATOM 6537 OE1 GLN F 266 40.240 -3.147 99.773 1.00 17.42 O +ATOM 6538 NE2 GLN F 266 40.170 -5.270 100.378 1.00 21.43 N +ATOM 6539 N THR F 267 39.561 -0.408 100.898 1.00 2.14 N +ATOM 6540 CA THR F 267 38.750 0.720 100.460 1.00 3.67 C +ATOM 6541 C THR F 267 37.349 0.195 100.244 1.00 2.00 C +ATOM 6542 O THR F 267 37.156 -0.925 99.748 1.00 3.80 O +ATOM 6543 CB THR F 267 39.276 1.289 99.144 1.00 2.08 C +ATOM 6544 OG1 THR F 267 40.642 0.948 98.978 1.00 10.48 O +ATOM 6545 CG2 THR F 267 39.163 2.813 99.069 1.00 7.53 C +ATOM 6546 N TYR F 268 36.381 0.984 100.618 1.00 2.00 N +ATOM 6547 CA TYR F 268 35.007 0.546 100.468 1.00 6.38 C +ATOM 6548 C TYR F 268 34.046 1.690 100.302 1.00 7.86 C +ATOM 6549 O TYR F 268 34.287 2.801 100.799 1.00 10.41 O +ATOM 6550 CB TYR F 268 34.558 -0.249 101.701 1.00 5.54 C +ATOM 6551 CG TYR F 268 34.449 0.586 102.980 1.00 2.00 C +ATOM 6552 CD1 TYR F 268 33.254 0.591 103.709 1.00 3.03 C +ATOM 6553 CD2 TYR F 268 35.541 1.341 103.426 1.00 3.13 C +ATOM 6554 CE1 TYR F 268 33.151 1.346 104.883 1.00 4.21 C +ATOM 6555 CE2 TYR F 268 35.438 2.097 104.600 1.00 2.00 C +ATOM 6556 CZ TYR F 268 34.243 2.098 105.329 1.00 2.00 C +ATOM 6557 OH TYR F 268 34.143 2.830 106.471 1.00 2.33 O +ATOM 6558 N LYS F 269 33.010 1.316 99.604 1.00 2.00 N +ATOM 6559 CA LYS F 269 31.872 2.159 99.331 1.00 5.55 C +ATOM 6560 C LYS F 269 30.623 1.406 99.752 1.00 2.00 C +ATOM 6561 O LYS F 269 30.432 0.237 99.385 1.00 2.00 O +ATOM 6562 CB LYS F 269 31.782 2.486 97.844 1.00 9.91 C +ATOM 6563 CG LYS F 269 30.373 2.913 97.430 1.00 19.89 C +ATOM 6564 CD LYS F 269 30.288 3.379 95.978 1.00 33.14 C +ATOM 6565 CE LYS F 269 29.177 4.406 95.748 1.00 41.98 C +ATOM 6566 NZ LYS F 269 29.675 5.674 95.199 1.00 46.62 N +ATOM 6567 N HIS F 270 29.844 2.110 100.518 1.00 2.00 N +ATOM 6568 CA HIS F 270 28.571 1.633 101.040 1.00 2.00 C +ATOM 6569 C HIS F 270 27.550 2.721 100.733 1.00 4.60 C +ATOM 6570 O HIS F 270 27.634 3.838 101.257 1.00 12.30 O +ATOM 6571 CB HIS F 270 28.729 1.384 102.540 1.00 2.00 C +ATOM 6572 CG HIS F 270 27.404 1.268 103.280 1.00 2.00 C +ATOM 6573 ND1 HIS F 270 26.788 2.374 103.852 1.00 5.76 N +ATOM 6574 CD2 HIS F 270 26.602 0.205 103.536 1.00 2.00 C +ATOM 6575 CE1 HIS F 270 25.670 1.969 104.421 1.00 2.27 C +ATOM 6576 NE2 HIS F 270 25.543 0.677 104.242 1.00 4.53 N +ATOM 6577 N SER F 271 26.604 2.391 99.876 1.00 8.51 N +ATOM 6578 CA SER F 271 25.629 3.387 99.414 1.00 6.53 C +ATOM 6579 C SER F 271 24.182 2.917 99.543 1.00 2.00 C +ATOM 6580 O SER F 271 23.834 1.795 99.141 1.00 5.24 O +ATOM 6581 CB SER F 271 25.876 3.702 97.940 1.00 14.33 C +ATOM 6582 OG SER F 271 26.294 2.528 97.258 1.00 21.09 O +ATOM 6583 N VAL F 272 23.403 3.830 100.096 1.00 2.00 N +ATOM 6584 CA VAL F 272 21.958 3.666 100.278 1.00 2.04 C +ATOM 6585 C VAL F 272 21.246 4.477 99.245 1.00 6.91 C +ATOM 6586 O VAL F 272 21.301 5.693 99.268 1.00 6.57 O +ATOM 6587 CB VAL F 272 21.523 4.160 101.658 1.00 3.10 C +ATOM 6588 CG1 VAL F 272 20.243 3.482 102.155 1.00 4.22 C +ATOM 6589 CG2 VAL F 272 22.574 3.918 102.742 1.00 4.48 C +ATOM 6590 N PRO F 273 20.549 3.813 98.329 1.00 12.50 N +ATOM 6591 CA PRO F 273 19.818 4.487 97.271 1.00 8.65 C +ATOM 6592 C PRO F 273 18.635 5.175 97.871 1.00 9.68 C +ATOM 6593 O PRO F 273 17.954 4.606 98.746 1.00 3.83 O +ATOM 6594 CB PRO F 273 19.408 3.364 96.355 1.00 9.84 C +ATOM 6595 CG PRO F 273 20.331 2.265 96.690 1.00 17.63 C +ATOM 6596 CD PRO F 273 20.417 2.377 98.183 1.00 12.07 C +ATOM 6597 N ARG F 274 18.426 6.411 97.397 1.00 15.00 N +ATOM 6598 CA ARG F 274 17.372 7.287 97.864 1.00 8.85 C +ATOM 6599 C ARG F 274 16.200 6.546 98.454 1.00 2.00 C +ATOM 6600 O ARG F 274 15.444 5.899 97.725 1.00 2.00 O +ATOM 6601 CB ARG F 274 16.884 8.190 96.745 1.00 9.50 C +ATOM 6602 CG ARG F 274 16.193 9.460 97.261 1.00 10.21 C +ATOM 6603 CD ARG F 274 15.674 10.347 96.145 1.00 13.19 C +ATOM 6604 NE ARG F 274 16.746 11.042 95.442 1.00 10.99 N +ATOM 6605 CZ ARG F 274 16.537 11.880 94.441 1.00 19.24 C +ATOM 6606 NH1 ARG F 274 15.293 12.128 94.036 1.00 20.88 N +ATOM 6607 NH2 ARG F 274 17.560 12.435 93.806 1.00 26.35 N +ATOM 6608 N PHE F 275 16.076 6.637 99.778 1.00 2.00 N +ATOM 6609 CA PHE F 275 14.983 5.993 100.504 1.00 4.63 C +ATOM 6610 C PHE F 275 14.079 7.019 101.193 1.00 7.46 C +ATOM 6611 O PHE F 275 14.541 7.908 101.906 1.00 7.83 O +ATOM 6612 CB PHE F 275 15.556 4.986 101.495 1.00 4.69 C +ATOM 6613 CG PHE F 275 14.745 4.708 102.750 1.00 5.24 C +ATOM 6614 CD1 PHE F 275 13.961 3.555 102.823 1.00 2.99 C +ATOM 6615 CD2 PHE F 275 14.817 5.585 103.833 1.00 2.00 C +ATOM 6616 CE1 PHE F 275 13.254 3.269 103.991 1.00 2.00 C +ATOM 6617 CE2 PHE F 275 14.115 5.296 105.007 1.00 4.48 C +ATOM 6618 CZ PHE F 275 13.335 4.135 105.086 1.00 2.00 C +ATOM 6619 N PHE F 276 12.783 6.874 100.954 1.00 6.55 N +ATOM 6620 CA PHE F 276 11.778 7.787 101.472 1.00 8.72 C +ATOM 6621 C PHE F 276 11.406 7.459 102.904 1.00 6.89 C +ATOM 6622 O PHE F 276 11.045 6.337 103.252 1.00 6.47 O +ATOM 6623 CB PHE F 276 10.576 7.744 100.522 1.00 6.60 C +ATOM 6624 CG PHE F 276 9.287 8.395 100.977 1.00 2.00 C +ATOM 6625 CD1 PHE F 276 9.161 9.783 100.959 1.00 2.00 C +ATOM 6626 CD2 PHE F 276 8.224 7.585 101.372 1.00 2.69 C +ATOM 6627 CE1 PHE F 276 7.948 10.370 101.328 1.00 3.35 C +ATOM 6628 CE2 PHE F 276 7.009 8.169 101.736 1.00 6.03 C +ATOM 6629 CZ PHE F 276 6.870 9.562 101.711 1.00 2.00 C +ATOM 6630 N VAL F 277 11.549 8.486 103.719 1.00 7.35 N +ATOM 6631 CA VAL F 277 11.302 8.459 105.140 1.00 9.96 C +ATOM 6632 C VAL F 277 9.799 8.718 105.382 1.00 9.24 C +ATOM 6633 O VAL F 277 9.280 9.774 105.020 1.00 15.16 O +ATOM 6634 CB VAL F 277 12.203 9.529 105.779 1.00 7.20 C +ATOM 6635 CG1 VAL F 277 11.426 10.327 106.790 1.00 10.75 C +ATOM 6636 CG2 VAL F 277 13.447 8.869 106.366 1.00 8.71 C +ATOM 6637 N PRO F 278 9.084 7.774 106.004 1.00 7.71 N +ATOM 6638 CA PRO F 278 7.657 7.970 106.246 1.00 6.62 C +ATOM 6639 C PRO F 278 7.248 8.738 107.479 1.00 8.96 C +ATOM 6640 O PRO F 278 6.254 9.458 107.434 1.00 10.81 O +ATOM 6641 CB PRO F 278 7.098 6.563 106.269 1.00 6.94 C +ATOM 6642 CG PRO F 278 8.317 5.648 106.191 1.00 8.84 C +ATOM 6643 CD PRO F 278 9.517 6.477 106.492 1.00 5.92 C +ATOM 6644 N GLU F 279 7.964 8.567 108.585 1.00 8.15 N +ATOM 6645 CA GLU F 279 7.639 9.295 109.825 1.00 8.35 C +ATOM 6646 C GLU F 279 8.948 9.836 110.318 1.00 2.00 C +ATOM 6647 O GLU F 279 9.982 9.366 109.854 1.00 2.00 O +ATOM 6648 CB GLU F 279 7.095 8.369 110.905 1.00 9.73 C +ATOM 6649 CG GLU F 279 5.963 7.483 110.501 1.00 3.80 C +ATOM 6650 CD GLU F 279 5.337 6.847 111.720 1.00 4.65 C +ATOM 6651 OE1 GLU F 279 5.720 7.246 112.849 1.00 8.25 O +ATOM 6652 OE2 GLU F 279 4.480 5.956 111.560 1.00 6.02 O +ATOM 6653 N HIS F 280 8.932 10.799 111.247 1.00 2.00 N +ATOM 6654 CA HIS F 280 10.200 11.306 111.749 1.00 4.43 C +ATOM 6655 C HIS F 280 10.906 10.098 112.332 1.00 5.12 C +ATOM 6656 O HIS F 280 10.271 9.096 112.613 1.00 5.38 O +ATOM 6657 CB HIS F 280 10.043 12.315 112.866 1.00 2.06 C +ATOM 6658 CG HIS F 280 9.077 13.409 112.579 1.00 2.00 C +ATOM 6659 ND1 HIS F 280 7.935 13.223 111.841 1.00 5.74 N +ATOM 6660 CD2 HIS F 280 9.038 14.687 113.021 1.00 4.74 C +ATOM 6661 CE1 HIS F 280 7.232 14.342 111.838 1.00 8.13 C +ATOM 6662 NE2 HIS F 280 7.881 15.247 112.549 1.00 9.95 N +ATOM 6663 N GLY F 281 12.219 10.176 112.512 1.00 8.33 N +ATOM 6664 CA GLY F 281 12.936 9.038 113.057 1.00 10.60 C +ATOM 6665 C GLY F 281 14.461 9.088 112.955 1.00 12.85 C +ATOM 6666 O GLY F 281 15.080 10.138 112.674 1.00 16.31 O +ATOM 6667 N THR F 282 15.078 7.930 113.157 1.00 13.37 N +ATOM 6668 CA THR F 282 16.531 7.794 113.142 1.00 13.87 C +ATOM 6669 C THR F 282 17.089 6.841 112.088 1.00 15.98 C +ATOM 6670 O THR F 282 16.505 5.787 111.801 1.00 22.13 O +ATOM 6671 CB THR F 282 16.988 7.238 114.447 1.00 9.51 C +ATOM 6672 OG1 THR F 282 16.387 7.996 115.496 1.00 3.47 O +ATOM 6673 CG2 THR F 282 18.514 7.227 114.537 1.00 7.82 C +ATOM 6674 N MET F 283 18.243 7.180 111.527 1.00 11.03 N +ATOM 6675 CA MET F 283 18.855 6.277 110.567 1.00 4.84 C +ATOM 6676 C MET F 283 20.225 5.859 111.091 1.00 8.04 C +ATOM 6677 O MET F 283 21.212 6.590 110.966 1.00 10.11 O +ATOM 6678 CB MET F 283 19.005 6.911 109.192 1.00 2.00 C +ATOM 6679 CG MET F 283 17.725 7.358 108.601 1.00 2.00 C +ATOM 6680 SD MET F 283 17.433 6.740 106.999 1.00 2.00 S +ATOM 6681 CE MET F 283 16.400 5.418 107.388 1.00 2.81 C +ATOM 6682 N PHE F 284 20.266 4.688 111.711 1.00 2.00 N +ATOM 6683 CA PHE F 284 21.506 4.146 112.216 1.00 2.00 C +ATOM 6684 C PHE F 284 22.177 3.390 111.068 1.00 2.00 C +ATOM 6685 O PHE F 284 21.505 2.741 110.253 1.00 6.21 O +ATOM 6686 CB PHE F 284 21.233 3.074 113.242 1.00 2.00 C +ATOM 6687 CG PHE F 284 20.549 3.627 114.485 1.00 2.00 C +ATOM 6688 CD1 PHE F 284 19.165 3.499 114.633 1.00 2.00 C +ATOM 6689 CD2 PHE F 284 21.311 4.263 115.468 1.00 2.00 C +ATOM 6690 CE1 PHE F 284 18.537 4.013 115.772 1.00 2.00 C +ATOM 6691 CE2 PHE F 284 20.684 4.777 116.607 1.00 9.88 C +ATOM 6692 CZ PHE F 284 19.298 4.651 116.760 1.00 5.79 C +ATOM 6693 N THR F 285 23.474 3.479 111.014 1.00 3.38 N +ATOM 6694 CA THR F 285 24.270 2.746 110.023 1.00 6.46 C +ATOM 6695 C THR F 285 25.539 2.299 110.739 1.00 2.00 C +ATOM 6696 O THR F 285 26.497 3.074 110.882 1.00 5.75 O +ATOM 6697 CB THR F 285 24.519 3.630 108.795 1.00 5.63 C +ATOM 6698 OG1 THR F 285 25.801 3.369 108.251 1.00 9.06 O +ATOM 6699 CG2 THR F 285 24.440 5.126 109.101 1.00 6.39 C +ATOM 6700 N LEU F 286 25.478 1.048 111.175 1.00 2.00 N +ATOM 6701 CA LEU F 286 26.522 0.441 112.009 1.00 2.00 C +ATOM 6702 C LEU F 286 27.531 -0.454 111.254 1.00 2.00 C +ATOM 6703 O LEU F 286 27.295 -0.865 110.120 1.00 3.29 O +ATOM 6704 CB LEU F 286 25.917 -0.489 113.068 1.00 2.00 C +ATOM 6705 CG LEU F 286 24.588 0.001 113.642 1.00 2.00 C +ATOM 6706 CD1 LEU F 286 23.474 0.071 112.597 1.00 2.00 C +ATOM 6707 CD2 LEU F 286 24.055 -0.905 114.756 1.00 2.00 C +ATOM 6708 N ALA F 287 28.664 -0.764 111.893 1.00 2.00 N +ATOM 6709 CA ALA F 287 29.678 -1.624 111.281 1.00 2.00 C +ATOM 6710 C ALA F 287 29.927 -2.887 112.100 1.00 4.92 C +ATOM 6711 O ALA F 287 29.570 -2.951 113.263 1.00 10.10 O +ATOM 6712 CB ALA F 287 30.963 -0.870 111.117 1.00 2.00 C +ATOM 6713 N LEU F 288 30.561 -3.895 111.510 1.00 2.00 N +ATOM 6714 CA LEU F 288 30.806 -5.133 112.239 1.00 2.00 C +ATOM 6715 C LEU F 288 31.904 -5.908 111.547 1.00 4.08 C +ATOM 6716 O LEU F 288 31.703 -6.463 110.482 1.00 11.64 O +ATOM 6717 CB LEU F 288 29.536 -5.990 112.311 1.00 2.00 C +ATOM 6718 CG LEU F 288 29.733 -7.379 112.948 1.00 2.00 C +ATOM 6719 CD1 LEU F 288 29.641 -7.246 114.416 1.00 3.41 C +ATOM 6720 CD2 LEU F 288 28.720 -8.377 112.491 1.00 2.00 C +ATOM 6721 N VAL F 289 33.083 -5.953 112.148 1.00 2.00 N +ATOM 6722 CA VAL F 289 34.177 -6.681 111.528 1.00 2.81 C +ATOM 6723 C VAL F 289 34.304 -8.043 112.195 1.00 2.16 C +ATOM 6724 O VAL F 289 34.270 -8.130 113.416 1.00 9.22 O +ATOM 6725 CB VAL F 289 35.507 -5.950 111.703 1.00 2.00 C +ATOM 6726 CG1 VAL F 289 36.485 -6.422 110.658 1.00 2.34 C +ATOM 6727 CG2 VAL F 289 35.299 -4.473 111.623 1.00 2.00 C +ATOM 6728 N ARG F 290 34.430 -9.102 111.407 1.00 2.00 N +ATOM 6729 CA ARG F 290 34.595 -10.445 111.964 1.00 2.00 C +ATOM 6730 C ARG F 290 35.594 -11.242 111.149 1.00 2.00 C +ATOM 6731 O ARG F 290 35.630 -11.149 109.913 1.00 12.10 O +ATOM 6732 CB ARG F 290 33.286 -11.200 111.902 1.00 4.29 C +ATOM 6733 CG ARG F 290 32.146 -10.446 112.585 1.00 3.76 C +ATOM 6734 CD ARG F 290 30.822 -11.204 112.546 1.00 2.00 C +ATOM 6735 NE ARG F 290 29.971 -10.808 111.417 1.00 2.00 N +ATOM 6736 CZ ARG F 290 28.742 -11.291 111.207 1.00 4.69 C +ATOM 6737 NH1 ARG F 290 28.205 -12.190 112.042 1.00 11.89 N +ATOM 6738 NH2 ARG F 290 27.963 -10.932 110.178 1.00 2.00 N +ATOM 6739 N PHE F 291 36.380 -11.990 111.876 1.00 2.46 N +ATOM 6740 CA PHE F 291 37.311 -12.934 111.281 1.00 2.00 C +ATOM 6741 C PHE F 291 36.528 -14.214 111.100 1.00 2.00 C +ATOM 6742 O PHE F 291 35.741 -14.609 111.971 1.00 2.00 O +ATOM 6743 CB PHE F 291 38.491 -13.185 112.219 1.00 3.18 C +ATOM 6744 CG PHE F 291 39.638 -12.197 112.030 1.00 2.00 C +ATOM 6745 CD1 PHE F 291 39.994 -11.341 113.075 1.00 2.00 C +ATOM 6746 CD2 PHE F 291 40.332 -12.151 110.814 1.00 2.00 C +ATOM 6747 CE1 PHE F 291 41.045 -10.435 112.908 1.00 2.09 C +ATOM 6748 CE2 PHE F 291 41.385 -11.245 110.647 1.00 2.00 C +ATOM 6749 CZ PHE F 291 41.742 -10.386 111.694 1.00 2.00 C +ATOM 6750 N PRO F 292 36.639 -14.949 110.011 1.00 2.00 N +ATOM 6751 CA PRO F 292 35.866 -16.146 109.900 1.00 2.00 C +ATOM 6752 C PRO F 292 36.296 -17.080 111.008 1.00 2.07 C +ATOM 6753 O PRO F 292 37.476 -17.204 111.302 1.00 4.73 O +ATOM 6754 CB PRO F 292 36.250 -16.699 108.549 1.00 2.00 C +ATOM 6755 CG PRO F 292 37.280 -15.760 107.941 1.00 2.30 C +ATOM 6756 CD PRO F 292 37.527 -14.633 108.896 1.00 2.05 C +ATOM 6757 N PRO F 293 35.342 -17.722 111.671 1.00 5.53 N +ATOM 6758 CA PRO F 293 35.591 -18.651 112.778 1.00 6.27 C +ATOM 6759 C PRO F 293 36.456 -19.861 112.519 1.00 7.68 C +ATOM 6760 O PRO F 293 36.003 -20.956 112.853 1.00 6.21 O +ATOM 6761 CB PRO F 293 34.193 -19.096 113.172 1.00 8.13 C +ATOM 6762 CG PRO F 293 33.400 -18.884 111.928 1.00 5.47 C +ATOM 6763 CD PRO F 293 33.913 -17.586 111.404 1.00 8.90 C +ATOM 6764 N THR F 294 37.674 -19.715 111.977 1.00 8.44 N +ATOM 6765 CA THR F 294 38.508 -20.911 111.728 1.00 2.55 C +ATOM 6766 C THR F 294 39.296 -21.244 112.982 1.00 2.04 C +ATOM 6767 O THR F 294 40.035 -20.409 113.483 1.00 2.00 O +ATOM 6768 CB THR F 294 39.469 -20.750 110.506 1.00 2.66 C +ATOM 6769 OG1 THR F 294 40.795 -20.460 110.958 1.00 3.65 O +ATOM 6770 CG2 THR F 294 38.984 -19.676 109.561 1.00 8.50 C +ATOM 6771 N ALA F 295 39.144 -22.454 113.508 1.00 7.38 N +ATOM 6772 CA ALA F 295 39.847 -22.742 114.749 1.00 11.96 C +ATOM 6773 C ALA F 295 40.992 -23.713 114.584 1.00 15.18 C +ATOM 6774 O ALA F 295 41.098 -24.386 113.558 1.00 12.86 O +ATOM 6775 CB ALA F 295 38.888 -23.256 115.783 1.00 15.76 C +ATOM 6776 N THR F 296 41.831 -23.836 115.598 1.00 13.28 N +ATOM 6777 CA THR F 296 42.979 -24.696 115.449 1.00 4.66 C +ATOM 6778 C THR F 296 42.756 -26.105 115.929 1.00 5.62 C +ATOM 6779 O THR F 296 43.635 -26.966 115.793 1.00 9.01 O +ATOM 6780 CB THR F 296 44.166 -24.178 116.213 1.00 4.77 C +ATOM 6781 OG1 THR F 296 44.177 -24.730 117.521 1.00 3.70 O +ATOM 6782 CG2 THR F 296 44.158 -22.655 116.357 1.00 8.95 C +ATOM 6783 N LYS F 297 41.599 -26.377 116.477 1.00 2.57 N +ATOM 6784 CA LYS F 297 41.400 -27.710 117.016 1.00 2.00 C +ATOM 6785 C LYS F 297 40.122 -28.418 116.556 1.00 4.58 C +ATOM 6786 O LYS F 297 39.811 -29.526 117.006 1.00 5.86 O +ATOM 6787 CB LYS F 297 41.402 -27.677 118.534 1.00 4.21 C +ATOM 6788 CG LYS F 297 42.789 -27.955 119.110 1.00 3.93 C +ATOM 6789 CD LYS F 297 42.939 -27.447 120.537 1.00 7.14 C +ATOM 6790 CE LYS F 297 44.314 -27.735 121.132 1.00 9.89 C +ATOM 6791 NZ LYS F 297 44.256 -28.048 122.566 1.00 5.60 N +ATOM 6792 N GLU F 298 39.385 -27.805 115.634 1.00 9.37 N +ATOM 6793 CA GLU F 298 38.133 -28.401 115.163 1.00 6.26 C +ATOM 6794 C GLU F 298 38.398 -29.683 114.385 1.00 5.35 C +ATOM 6795 O GLU F 298 39.434 -29.833 113.728 1.00 10.94 O +ATOM 6796 CB GLU F 298 37.371 -27.417 114.268 1.00 7.13 C +ATOM 6797 CG GLU F 298 36.135 -28.065 113.649 1.00 5.36 C +ATOM 6798 CD GLU F 298 35.177 -27.065 113.016 1.00 4.46 C +ATOM 6799 OE1 GLU F 298 35.506 -25.821 112.943 1.00 2.00 O +ATOM 6800 OE2 GLU F 298 34.047 -27.473 112.555 1.00 2.11 O +ATOM 6801 N ILE F 299 37.449 -30.609 114.461 1.00 3.06 N +ATOM 6802 CA ILE F 299 37.618 -31.886 113.765 1.00 2.00 C +ATOM 6803 C ILE F 299 36.415 -32.289 112.934 1.00 2.00 C +ATOM 6804 O ILE F 299 35.290 -31.833 113.144 1.00 2.00 O +ATOM 6805 CB ILE F 299 37.953 -32.999 114.731 1.00 4.78 C +ATOM 6806 CG1 ILE F 299 39.231 -32.690 115.507 1.00 3.23 C +ATOM 6807 CG2 ILE F 299 38.179 -34.335 114.011 1.00 7.21 C +ATOM 6808 CD1 ILE F 299 39.700 -33.845 116.383 1.00 7.93 C +ATOM 6809 N GLN F 300 36.677 -33.144 111.954 1.00 2.00 N +ATOM 6810 CA GLN F 300 35.629 -33.622 111.075 1.00 3.80 C +ATOM 6811 C GLN F 300 34.753 -34.483 112.002 1.00 4.76 C +ATOM 6812 O GLN F 300 35.199 -35.533 112.501 1.00 6.44 O +ATOM 6813 CB GLN F 300 36.232 -34.487 109.946 1.00 7.51 C +ATOM 6814 CG GLN F 300 36.967 -33.734 108.826 1.00 10.74 C +ATOM 6815 CD GLN F 300 36.695 -34.284 107.392 1.00 15.59 C +ATOM 6816 OE1 GLN F 300 36.929 -35.476 107.094 1.00 16.66 O +ATOM 6817 NE2 GLN F 300 36.211 -33.403 106.498 1.00 18.19 N +ATOM 6818 N TYR F 301 33.534 -34.042 112.268 1.00 2.00 N +ATOM 6819 CA TYR F 301 32.693 -34.809 113.154 1.00 2.00 C +ATOM 6820 C TYR F 301 32.801 -36.275 112.881 1.00 2.61 C +ATOM 6821 O TYR F 301 32.714 -37.073 113.781 1.00 5.96 O +ATOM 6822 CB TYR F 301 31.236 -34.401 113.022 1.00 2.00 C +ATOM 6823 CG TYR F 301 30.291 -35.291 113.787 1.00 2.00 C +ATOM 6824 CD1 TYR F 301 29.971 -35.040 115.100 1.00 2.00 C +ATOM 6825 CD2 TYR F 301 29.759 -36.407 113.207 1.00 2.00 C +ATOM 6826 CE1 TYR F 301 29.146 -35.889 115.808 1.00 2.00 C +ATOM 6827 CE2 TYR F 301 28.942 -37.249 113.914 1.00 2.00 C +ATOM 6828 CZ TYR F 301 28.644 -36.984 115.206 1.00 2.00 C +ATOM 6829 OH TYR F 301 27.861 -37.844 115.921 1.00 4.70 O +ATOM 6830 N LEU F 302 32.987 -36.649 111.631 1.00 3.53 N +ATOM 6831 CA LEU F 302 33.056 -38.068 111.310 1.00 2.24 C +ATOM 6832 C LEU F 302 34.355 -38.719 111.763 1.00 3.41 C +ATOM 6833 O LEU F 302 34.394 -39.894 112.142 1.00 7.01 O +ATOM 6834 CB LEU F 302 32.868 -38.291 109.810 1.00 2.00 C +ATOM 6835 CG LEU F 302 31.554 -39.012 109.503 1.00 2.00 C +ATOM 6836 CD1 LEU F 302 30.917 -38.567 108.187 1.00 7.51 C +ATOM 6837 CD2 LEU F 302 31.714 -40.530 109.403 1.00 2.00 C +ATOM 6838 N ASN F 303 35.421 -37.945 111.732 1.00 2.00 N +ATOM 6839 CA ASN F 303 36.694 -38.471 112.092 1.00 3.71 C +ATOM 6840 C ASN F 303 36.884 -38.492 113.580 1.00 9.01 C +ATOM 6841 O ASN F 303 37.614 -39.328 114.104 1.00 11.19 O +ATOM 6842 CB ASN F 303 37.783 -37.662 111.394 1.00 3.84 C +ATOM 6843 CG ASN F 303 37.928 -38.052 109.936 1.00 3.18 C +ATOM 6844 OD1 ASN F 303 37.264 -38.968 109.470 1.00 5.96 O +ATOM 6845 ND2 ASN F 303 38.791 -37.365 109.213 1.00 9.75 N +ATOM 6846 N ALA F 304 36.192 -37.604 114.283 1.00 6.99 N +ATOM 6847 CA ALA F 304 36.317 -37.551 115.740 1.00 4.59 C +ATOM 6848 C ALA F 304 35.330 -38.425 116.536 1.00 9.35 C +ATOM 6849 O ALA F 304 35.731 -39.079 117.499 1.00 13.45 O +ATOM 6850 CB ALA F 304 36.240 -36.120 116.207 1.00 3.61 C +ATOM 6851 N LYS F 305 34.061 -38.448 116.135 1.00 8.42 N +ATOM 6852 CA LYS F 305 33.030 -39.239 116.824 1.00 11.77 C +ATOM 6853 C LYS F 305 33.457 -40.672 117.146 1.00 14.58 C +ATOM 6854 O LYS F 305 32.913 -41.292 118.065 1.00 16.94 O +ATOM 6855 CB LYS F 305 31.752 -39.301 115.988 1.00 15.14 C +ATOM 6856 CG LYS F 305 31.032 -40.660 116.033 1.00 16.41 C +ATOM 6857 CD LYS F 305 29.549 -40.565 115.624 1.00 15.23 C +ATOM 6858 CE LYS F 305 28.831 -41.917 115.764 1.00 16.65 C +ATOM 6859 NZ LYS F 305 29.122 -42.847 114.611 1.00 20.86 N +ATOM 6860 N GLY F 306 34.389 -41.220 116.368 1.00 12.13 N +ATOM 6861 CA GLY F 306 34.855 -42.577 116.623 1.00 11.46 C +ATOM 6862 C GLY F 306 33.993 -43.652 115.970 1.00 8.41 C +ATOM 6863 O GLY F 306 33.226 -43.359 115.079 1.00 11.37 O +ATOM 6864 N ALA F 307 34.127 -44.896 116.419 1.00 7.47 N +ATOM 6865 CA ALA F 307 33.382 -46.032 115.882 1.00 8.59 C +ATOM 6866 C ALA F 307 32.230 -45.545 115.058 1.00 7.90 C +ATOM 6867 O ALA F 307 31.287 -44.943 115.578 1.00 4.52 O +ATOM 6868 CB ALA F 307 32.882 -46.903 117.014 1.00 15.94 C +ATOM 6869 N LEU F 308 32.320 -45.820 113.768 1.00 4.30 N +ATOM 6870 CA LEU F 308 31.334 -45.365 112.811 1.00 2.00 C +ATOM 6871 C LEU F 308 30.160 -46.260 112.534 1.00 3.92 C +ATOM 6872 O LEU F 308 30.322 -47.440 112.312 1.00 4.54 O +ATOM 6873 CB LEU F 308 32.067 -45.028 111.528 1.00 2.00 C +ATOM 6874 CG LEU F 308 32.709 -43.642 111.605 1.00 2.00 C +ATOM 6875 CD1 LEU F 308 33.336 -43.189 110.289 1.00 3.03 C +ATOM 6876 CD2 LEU F 308 31.708 -42.549 111.993 1.00 2.71 C +ATOM 6877 N THR F 309 28.964 -45.697 112.538 1.00 6.30 N +ATOM 6878 CA THR F 309 27.776 -46.518 112.296 1.00 6.76 C +ATOM 6879 C THR F 309 26.925 -46.185 111.066 1.00 6.57 C +ATOM 6880 O THR F 309 26.866 -45.037 110.627 1.00 3.29 O +ATOM 6881 CB THR F 309 26.863 -46.482 113.497 1.00 7.48 C +ATOM 6882 OG1 THR F 309 25.701 -45.683 113.193 1.00 4.31 O +ATOM 6883 CG2 THR F 309 27.638 -45.915 114.712 1.00 10.40 C +ATOM 6884 N TYR F 310 26.245 -47.198 110.540 1.00 7.16 N +ATOM 6885 CA TYR F 310 25.419 -47.028 109.360 1.00 8.06 C +ATOM 6886 C TYR F 310 24.667 -45.713 109.219 1.00 8.18 C +ATOM 6887 O TYR F 310 24.571 -45.149 108.122 1.00 9.31 O +ATOM 6888 CB TYR F 310 24.439 -48.192 109.156 1.00 3.25 C +ATOM 6889 CG TYR F 310 23.626 -48.065 107.870 1.00 2.00 C +ATOM 6890 CD1 TYR F 310 24.153 -48.530 106.657 1.00 3.61 C +ATOM 6891 CD2 TYR F 310 22.357 -47.483 107.904 1.00 3.03 C +ATOM 6892 CE1 TYR F 310 23.405 -48.411 105.479 1.00 2.00 C +ATOM 6893 CE2 TYR F 310 21.609 -47.365 106.726 1.00 5.12 C +ATOM 6894 CZ TYR F 310 22.133 -47.829 105.515 1.00 2.00 C +ATOM 6895 OH TYR F 310 21.404 -47.713 104.373 1.00 2.00 O +ATOM 6896 N THR F 311 24.101 -45.161 110.254 1.00 5.90 N +ATOM 6897 CA THR F 311 23.388 -43.897 110.032 1.00 8.57 C +ATOM 6898 C THR F 311 24.396 -42.769 109.786 1.00 6.21 C +ATOM 6899 O THR F 311 24.162 -41.871 108.966 1.00 2.00 O +ATOM 6900 CB THR F 311 22.466 -43.532 111.196 1.00 5.45 C +ATOM 6901 OG1 THR F 311 23.170 -42.763 112.155 1.00 15.20 O +ATOM 6902 CG2 THR F 311 21.876 -44.751 111.900 1.00 2.64 C +ATOM 6903 N ASP F 312 25.518 -42.842 110.483 1.00 5.03 N +ATOM 6904 CA ASP F 312 26.552 -41.794 110.397 1.00 4.57 C +ATOM 6905 C ASP F 312 27.336 -41.801 109.083 1.00 4.08 C +ATOM 6906 O ASP F 312 27.902 -40.789 108.711 1.00 2.39 O +ATOM 6907 CB ASP F 312 27.630 -41.935 111.479 1.00 2.00 C +ATOM 6908 CG ASP F 312 27.118 -42.457 112.816 1.00 2.46 C +ATOM 6909 OD1 ASP F 312 27.085 -43.725 113.034 1.00 2.05 O +ATOM 6910 OD2 ASP F 312 26.731 -41.629 113.726 1.00 2.00 O +ATOM 6911 N ILE F 313 27.390 -42.924 108.384 1.00 2.00 N +ATOM 6912 CA ILE F 313 28.203 -42.982 107.188 1.00 2.00 C +ATOM 6913 C ILE F 313 27.379 -43.277 105.978 1.00 2.00 C +ATOM 6914 O ILE F 313 27.579 -42.714 104.939 1.00 4.48 O +ATOM 6915 CB ILE F 313 29.313 -44.050 107.352 1.00 2.00 C +ATOM 6916 CG1 ILE F 313 30.689 -43.431 107.171 1.00 2.00 C +ATOM 6917 CG2 ILE F 313 29.169 -45.114 106.363 1.00 2.00 C +ATOM 6918 CD1 ILE F 313 30.857 -42.658 105.904 1.00 4.96 C +ATOM 6919 N ALA F 314 26.411 -44.149 106.120 1.00 2.00 N +ATOM 6920 CA ALA F 314 25.593 -44.516 104.980 1.00 4.47 C +ATOM 6921 C ALA F 314 25.100 -43.296 104.262 1.00 2.00 C +ATOM 6922 O ALA F 314 25.130 -43.237 103.039 1.00 2.00 O +ATOM 6923 CB ALA F 314 24.403 -45.359 105.440 1.00 8.91 C +ATOM 6924 N GLY F 315 24.658 -42.321 105.034 1.00 2.00 N +ATOM 6925 CA GLY F 315 24.159 -41.122 104.429 1.00 2.84 C +ATOM 6926 C GLY F 315 22.896 -41.457 103.706 1.00 9.10 C +ATOM 6927 O GLY F 315 22.635 -40.891 102.645 1.00 9.58 O +ATOM 6928 N ASP F 316 22.110 -42.360 104.297 1.00 7.27 N +ATOM 6929 CA ASP F 316 20.850 -42.794 103.719 1.00 11.77 C +ATOM 6930 C ASP F 316 19.695 -41.808 103.990 1.00 11.60 C +ATOM 6931 O ASP F 316 19.110 -41.776 105.076 1.00 21.19 O +ATOM 6932 CB ASP F 316 20.509 -44.181 104.265 1.00 18.93 C +ATOM 6933 CG ASP F 316 19.050 -44.595 104.001 1.00 26.00 C +ATOM 6934 OD1 ASP F 316 18.259 -43.740 103.496 1.00 27.57 O +ATOM 6935 OD2 ASP F 316 18.709 -45.781 104.307 1.00 28.14 O +ATOM 6936 N PRO F 317 19.320 -41.020 102.981 1.00 12.90 N +ATOM 6937 CA PRO F 317 18.265 -40.020 103.029 1.00 15.48 C +ATOM 6938 C PRO F 317 17.005 -40.387 103.782 1.00 12.75 C +ATOM 6939 O PRO F 317 16.416 -39.541 104.459 1.00 10.67 O +ATOM 6940 CB PRO F 317 17.961 -39.746 101.566 1.00 13.88 C +ATOM 6941 CG PRO F 317 18.675 -40.779 100.807 1.00 18.58 C +ATOM 6942 CD PRO F 317 19.880 -41.096 101.641 1.00 16.51 C +ATOM 6943 N VAL F 318 16.572 -41.634 103.667 1.00 5.48 N +ATOM 6944 CA VAL F 318 15.374 -42.017 104.378 1.00 10.60 C +ATOM 6945 C VAL F 318 15.526 -41.852 105.895 1.00 8.31 C +ATOM 6946 O VAL F 318 14.639 -41.320 106.576 1.00 10.78 O +ATOM 6947 CB VAL F 318 14.998 -43.461 104.073 1.00 15.13 C +ATOM 6948 CG1 VAL F 318 14.368 -44.135 105.324 1.00 17.50 C +ATOM 6949 CG2 VAL F 318 14.031 -43.472 102.916 1.00 20.69 C +ATOM 6950 N LEU F 319 16.657 -42.304 106.416 1.00 6.80 N +ATOM 6951 CA LEU F 319 16.903 -42.220 107.837 1.00 2.15 C +ATOM 6952 C LEU F 319 16.992 -40.786 108.290 1.00 2.00 C +ATOM 6953 O LEU F 319 16.240 -40.359 109.166 1.00 2.00 O +ATOM 6954 CB LEU F 319 18.190 -42.945 108.167 1.00 5.64 C +ATOM 6955 CG LEU F 319 17.918 -44.229 108.921 1.00 9.48 C +ATOM 6956 CD1 LEU F 319 19.189 -44.620 109.665 1.00 9.63 C +ATOM 6957 CD2 LEU F 319 16.725 -44.041 109.891 1.00 9.28 C +ATOM 6958 N TYR F 320 17.937 -40.058 107.697 1.00 2.00 N +ATOM 6959 CA TYR F 320 18.105 -38.656 108.013 1.00 2.07 C +ATOM 6960 C TYR F 320 16.783 -38.032 107.722 1.00 6.08 C +ATOM 6961 O TYR F 320 16.421 -36.977 108.221 1.00 3.03 O +ATOM 6962 CB TYR F 320 19.112 -37.980 107.103 1.00 2.00 C +ATOM 6963 CG TYR F 320 20.506 -38.501 107.149 1.00 9.93 C +ATOM 6964 CD1 TYR F 320 21.136 -38.926 106.008 1.00 11.99 C +ATOM 6965 CD2 TYR F 320 21.222 -38.522 108.329 1.00 11.00 C +ATOM 6966 CE1 TYR F 320 22.438 -39.356 106.036 1.00 12.08 C +ATOM 6967 CE2 TYR F 320 22.535 -38.959 108.363 1.00 10.72 C +ATOM 6968 CZ TYR F 320 23.135 -39.374 107.209 1.00 8.07 C +ATOM 6969 OH TYR F 320 24.418 -39.832 107.192 1.00 10.13 O +ATOM 6970 N GLY F 321 16.064 -38.709 106.855 1.00 4.12 N +ATOM 6971 CA GLY F 321 14.782 -38.204 106.458 1.00 2.00 C +ATOM 6972 C GLY F 321 13.989 -37.807 107.672 1.00 5.05 C +ATOM 6973 O GLY F 321 13.886 -36.626 108.033 1.00 3.38 O +ATOM 6974 N ASN F 322 13.476 -38.844 108.321 1.00 2.00 N +ATOM 6975 CA ASN F 322 12.623 -38.710 109.476 1.00 9.14 C +ATOM 6976 C ASN F 322 13.295 -39.369 110.671 1.00 13.20 C +ATOM 6977 O ASN F 322 12.920 -40.479 111.082 1.00 14.00 O +ATOM 6978 CB ASN F 322 11.309 -39.381 109.175 1.00 12.74 C +ATOM 6979 CG ASN F 322 11.366 -40.246 107.916 1.00 14.63 C +ATOM 6980 OD1 ASN F 322 10.414 -40.265 107.138 1.00 18.85 O +ATOM 6981 ND2 ASN F 322 12.441 -40.972 107.664 1.00 14.87 N +ATOM 6982 N LEU F 323 14.264 -38.630 111.141 1.00 8.60 N +ATOM 6983 CA LEU F 323 15.088 -38.959 112.299 1.00 13.41 C +ATOM 6984 C LEU F 323 15.313 -37.660 113.043 1.00 18.59 C +ATOM 6985 O LEU F 323 15.946 -36.730 112.528 1.00 23.54 O +ATOM 6986 CB LEU F 323 16.425 -39.526 111.827 1.00 3.56 C +ATOM 6987 CG LEU F 323 16.684 -40.958 112.296 1.00 2.00 C +ATOM 6988 CD1 LEU F 323 18.087 -41.146 112.874 1.00 2.24 C +ATOM 6989 CD2 LEU F 323 15.716 -41.420 113.387 1.00 2.00 C +ATOM 6990 N PRO F 324 14.810 -37.484 114.252 1.00 15.92 N +ATOM 6991 CA PRO F 324 14.959 -36.225 114.931 1.00 8.82 C +ATOM 6992 C PRO F 324 16.402 -35.847 115.260 1.00 4.95 C +ATOM 6993 O PRO F 324 17.262 -36.704 115.349 1.00 7.51 O +ATOM 6994 CB PRO F 324 14.207 -36.410 116.228 1.00 7.61 C +ATOM 6995 CG PRO F 324 13.663 -37.828 116.250 1.00 16.40 C +ATOM 6996 CD PRO F 324 14.073 -38.519 114.983 1.00 16.37 C +ATOM 6997 N PRO F 325 16.676 -34.547 115.421 1.00 2.00 N +ATOM 6998 CA PRO F 325 17.958 -33.937 115.744 1.00 2.00 C +ATOM 6999 C PRO F 325 18.755 -34.836 116.614 1.00 2.00 C +ATOM 7000 O PRO F 325 18.202 -35.528 117.451 1.00 2.22 O +ATOM 7001 CB PRO F 325 17.573 -32.688 116.502 1.00 2.00 C +ATOM 7002 CG PRO F 325 16.293 -32.296 115.894 1.00 3.62 C +ATOM 7003 CD PRO F 325 15.649 -33.520 115.272 1.00 4.39 C +ATOM 7004 N ARG F 326 20.064 -34.818 116.422 1.00 2.00 N +ATOM 7005 CA ARG F 326 20.954 -35.621 117.227 1.00 2.00 C +ATOM 7006 C ARG F 326 21.531 -34.696 118.277 1.00 10.02 C +ATOM 7007 O ARG F 326 21.418 -33.470 118.167 1.00 19.43 O +ATOM 7008 CB ARG F 326 22.071 -36.131 116.364 1.00 2.55 C +ATOM 7009 CG ARG F 326 21.940 -37.562 116.048 1.00 9.41 C +ATOM 7010 CD ARG F 326 23.310 -38.168 115.967 1.00 8.59 C +ATOM 7011 NE ARG F 326 23.374 -39.041 114.830 1.00 2.76 N +ATOM 7012 CZ ARG F 326 24.505 -39.391 114.269 1.00 5.97 C +ATOM 7013 NH1 ARG F 326 25.646 -38.935 114.764 1.00 8.21 N +ATOM 7014 NH2 ARG F 326 24.494 -40.184 113.224 1.00 6.19 N +ATOM 7015 N GLU F 327 22.166 -35.248 119.290 1.00 8.03 N +ATOM 7016 CA GLU F 327 22.715 -34.365 120.277 1.00 11.16 C +ATOM 7017 C GLU F 327 24.241 -34.399 120.323 1.00 13.58 C +ATOM 7018 O GLU F 327 24.819 -34.877 121.294 1.00 18.64 O +ATOM 7019 CB GLU F 327 22.117 -34.690 121.643 1.00 12.30 C +ATOM 7020 CG GLU F 327 21.706 -33.462 122.407 1.00 26.42 C +ATOM 7021 CD GLU F 327 21.552 -33.720 123.909 1.00 33.78 C +ATOM 7022 OE1 GLU F 327 22.109 -34.728 124.426 1.00 36.37 O +ATOM 7023 OE2 GLU F 327 20.868 -32.909 124.582 1.00 34.91 O +ATOM 7024 N ILE F 328 24.895 -33.927 119.264 1.00 13.94 N +ATOM 7025 CA ILE F 328 26.364 -33.873 119.234 1.00 12.17 C +ATOM 7026 C ILE F 328 26.826 -33.164 120.520 1.00 9.69 C +ATOM 7027 O ILE F 328 26.012 -32.591 121.255 1.00 5.73 O +ATOM 7028 CB ILE F 328 26.871 -32.998 118.050 1.00 17.72 C +ATOM 7029 CG1 ILE F 328 26.659 -33.721 116.740 1.00 16.39 C +ATOM 7030 CG2 ILE F 328 28.342 -32.693 118.167 1.00 12.64 C +ATOM 7031 CD1 ILE F 328 27.399 -33.083 115.600 1.00 16.82 C +ATOM 7032 N SER F 329 28.132 -33.201 120.778 1.00 8.07 N +ATOM 7033 CA SER F 329 28.716 -32.536 121.932 1.00 2.97 C +ATOM 7034 C SER F 329 30.075 -31.998 121.531 1.00 4.23 C +ATOM 7035 O SER F 329 30.862 -32.728 120.966 1.00 2.00 O +ATOM 7036 CB SER F 329 28.912 -33.529 123.060 1.00 9.93 C +ATOM 7037 OG SER F 329 30.218 -34.089 123.027 1.00 16.28 O +ATOM 7038 N MET F 330 30.339 -30.727 121.801 1.00 2.00 N +ATOM 7039 CA MET F 330 31.637 -30.118 121.488 1.00 3.25 C +ATOM 7040 C MET F 330 32.856 -31.061 121.399 1.00 4.57 C +ATOM 7041 O MET F 330 33.767 -30.829 120.587 1.00 9.42 O +ATOM 7042 CB MET F 330 31.957 -29.022 122.504 1.00 7.36 C +ATOM 7043 CG MET F 330 31.089 -27.808 122.380 1.00 8.95 C +ATOM 7044 SD MET F 330 31.516 -26.852 120.973 1.00 4.95 S +ATOM 7045 CE MET F 330 32.971 -25.987 121.615 1.00 5.36 C +ATOM 7046 N LYS F 331 32.900 -32.113 122.214 1.00 10.06 N +ATOM 7047 CA LYS F 331 34.056 -33.012 122.166 1.00 15.17 C +ATOM 7048 C LYS F 331 34.088 -33.791 120.860 1.00 14.30 C +ATOM 7049 O LYS F 331 35.127 -34.329 120.472 1.00 11.79 O +ATOM 7050 CB LYS F 331 34.056 -33.996 123.345 1.00 20.63 C +ATOM 7051 CG LYS F 331 35.024 -35.190 123.140 1.00 29.04 C +ATOM 7052 CD LYS F 331 35.851 -35.504 124.399 1.00 38.35 C +ATOM 7053 CE LYS F 331 36.349 -36.980 124.422 1.00 41.58 C +ATOM 7054 NZ LYS F 331 35.526 -37.956 125.246 1.00 46.94 N +ATOM 7055 N ASP F 332 32.933 -33.852 120.200 1.00 9.23 N +ATOM 7056 CA ASP F 332 32.778 -34.549 118.928 1.00 6.65 C +ATOM 7057 C ASP F 332 33.235 -33.722 117.760 1.00 5.54 C +ATOM 7058 O ASP F 332 33.134 -34.156 116.633 1.00 2.00 O +ATOM 7059 CB ASP F 332 31.308 -34.894 118.675 1.00 7.47 C +ATOM 7060 CG ASP F 332 30.709 -35.748 119.745 1.00 11.79 C +ATOM 7061 OD1 ASP F 332 31.467 -36.259 120.581 1.00 19.76 O +ATOM 7062 OD2 ASP F 332 29.474 -35.906 119.747 1.00 15.06 O +ATOM 7063 N VAL F 333 33.705 -32.519 118.005 1.00 4.25 N +ATOM 7064 CA VAL F 333 34.112 -31.718 116.886 1.00 2.08 C +ATOM 7065 C VAL F 333 35.248 -30.825 117.217 1.00 3.33 C +ATOM 7066 O VAL F 333 35.650 -29.992 116.429 1.00 2.00 O +ATOM 7067 CB VAL F 333 32.964 -30.883 116.351 1.00 2.13 C +ATOM 7068 CG1 VAL F 333 32.564 -31.408 114.988 1.00 8.68 C +ATOM 7069 CG2 VAL F 333 31.809 -30.926 117.279 1.00 6.47 C +ATOM 7070 N PHE F 334 35.791 -31.001 118.405 1.00 4.28 N +ATOM 7071 CA PHE F 334 36.912 -30.195 118.786 1.00 7.82 C +ATOM 7072 C PHE F 334 37.905 -31.062 119.472 1.00 8.92 C +ATOM 7073 O PHE F 334 37.584 -32.022 120.186 1.00 12.89 O +ATOM 7074 CB PHE F 334 36.502 -29.061 119.687 1.00 2.00 C +ATOM 7075 CG PHE F 334 36.161 -27.825 118.956 1.00 2.00 C +ATOM 7076 CD1 PHE F 334 34.890 -27.293 119.049 1.00 2.82 C +ATOM 7077 CD2 PHE F 334 37.109 -27.181 118.202 1.00 2.00 C +ATOM 7078 CE1 PHE F 334 34.564 -26.111 118.410 1.00 5.37 C +ATOM 7079 CE2 PHE F 334 36.813 -26.015 117.555 1.00 6.12 C +ATOM 7080 CZ PHE F 334 35.528 -25.461 117.657 1.00 4.55 C +ATOM 7081 N ARG F 335 39.142 -30.683 119.249 1.00 13.72 N +ATOM 7082 CA ARG F 335 40.239 -31.448 119.752 1.00 18.55 C +ATOM 7083 C ARG F 335 40.277 -31.600 121.243 1.00 16.81 C +ATOM 7084 O ARG F 335 40.908 -32.517 121.748 1.00 21.05 O +ATOM 7085 CB ARG F 335 41.532 -30.850 119.245 1.00 21.88 C +ATOM 7086 CG ARG F 335 42.642 -30.901 120.270 1.00 29.21 C +ATOM 7087 CD ARG F 335 43.359 -32.243 120.325 1.00 34.69 C +ATOM 7088 NE ARG F 335 44.516 -32.163 121.209 1.00 42.35 N +ATOM 7089 CZ ARG F 335 45.179 -33.200 121.708 1.00 43.30 C +ATOM 7090 NH1 ARG F 335 44.826 -34.457 121.411 1.00 43.05 N +ATOM 7091 NH2 ARG F 335 46.221 -33.066 122.536 1.00 48.48 N +ATOM 7092 N SER F 336 39.590 -30.742 121.973 1.00 17.55 N +ATOM 7093 CA SER F 336 39.646 -30.921 123.403 1.00 15.22 C +ATOM 7094 C SER F 336 38.432 -30.326 124.043 1.00 19.23 C +ATOM 7095 O SER F 336 38.493 -29.738 125.115 1.00 21.69 O +ATOM 7096 CB SER F 336 40.916 -30.281 123.901 1.00 10.84 C +ATOM 7097 OG SER F 336 41.557 -29.657 122.810 1.00 5.33 O +ATOM 7098 N GLY F 337 37.309 -30.513 123.376 1.00 21.88 N +ATOM 7099 CA GLY F 337 36.054 -29.975 123.865 1.00 20.80 C +ATOM 7100 C GLY F 337 35.493 -30.612 125.113 1.00 21.21 C +ATOM 7101 O GLY F 337 35.780 -31.779 125.436 1.00 20.77 O +ATOM 7102 N ASP F 338 34.659 -29.833 125.792 1.00 19.89 N +ATOM 7103 CA ASP F 338 34.018 -30.252 127.027 1.00 20.80 C +ATOM 7104 C ASP F 338 32.794 -31.100 126.756 1.00 19.93 C +ATOM 7105 O ASP F 338 31.703 -30.581 126.570 1.00 20.27 O +ATOM 7106 CB ASP F 338 33.616 -29.019 127.822 1.00 22.02 C +ATOM 7107 CG ASP F 338 32.866 -29.366 129.068 1.00 25.45 C +ATOM 7108 OD1 ASP F 338 32.142 -30.379 129.046 1.00 26.63 O +ATOM 7109 OD2 ASP F 338 33.001 -28.629 130.071 1.00 29.13 O +ATOM 7110 N SER F 339 32.961 -32.407 126.765 1.00 16.63 N +ATOM 7111 CA SER F 339 31.837 -33.284 126.497 1.00 19.42 C +ATOM 7112 C SER F 339 30.581 -32.903 127.296 1.00 16.54 C +ATOM 7113 O SER F 339 29.456 -33.251 126.931 1.00 16.35 O +ATOM 7114 CB SER F 339 32.229 -34.704 126.838 1.00 21.88 C +ATOM 7115 OG SER F 339 31.208 -35.298 127.600 1.00 29.79 O +ATOM 7116 N SER F 340 30.763 -32.213 128.407 1.00 20.09 N +ATOM 7117 CA SER F 340 29.617 -31.807 129.207 1.00 22.83 C +ATOM 7118 C SER F 340 28.660 -30.913 128.434 1.00 18.67 C +ATOM 7119 O SER F 340 27.460 -30.927 128.690 1.00 16.73 O +ATOM 7120 CB SER F 340 30.073 -31.058 130.456 1.00 28.95 C +ATOM 7121 OG SER F 340 29.531 -29.742 130.475 1.00 37.56 O +ATOM 7122 N LYS F 341 29.193 -30.107 127.521 1.00 13.79 N +ATOM 7123 CA LYS F 341 28.365 -29.205 126.720 1.00 12.69 C +ATOM 7124 C LYS F 341 27.923 -29.909 125.455 1.00 16.28 C +ATOM 7125 O LYS F 341 28.767 -30.390 124.680 1.00 17.37 O +ATOM 7126 CB LYS F 341 29.142 -27.954 126.321 1.00 13.58 C +ATOM 7127 CG LYS F 341 29.321 -26.959 127.434 1.00 19.20 C +ATOM 7128 CD LYS F 341 30.515 -27.326 128.280 1.00 23.63 C +ATOM 7129 CE LYS F 341 30.330 -26.892 129.723 1.00 32.00 C +ATOM 7130 NZ LYS F 341 29.286 -25.840 129.869 1.00 38.74 N +ATOM 7131 N LYS F 342 26.608 -29.994 125.238 1.00 16.43 N +ATOM 7132 CA LYS F 342 26.106 -30.628 124.021 1.00 15.90 C +ATOM 7133 C LYS F 342 25.191 -29.675 123.263 1.00 19.54 C +ATOM 7134 O LYS F 342 24.576 -28.794 123.871 1.00 22.22 O +ATOM 7135 CB LYS F 342 25.331 -31.910 124.327 1.00 15.13 C +ATOM 7136 CG LYS F 342 25.270 -32.314 125.765 1.00 17.28 C +ATOM 7137 CD LYS F 342 25.124 -33.815 125.893 1.00 21.01 C +ATOM 7138 CE LYS F 342 26.489 -34.475 126.023 1.00 31.43 C +ATOM 7139 NZ LYS F 342 26.474 -35.955 125.719 1.00 40.62 N +ATOM 7140 N PHE F 343 25.127 -29.823 121.942 1.00 16.03 N +ATOM 7141 CA PHE F 343 24.221 -29.003 121.152 1.00 10.57 C +ATOM 7142 C PHE F 343 23.398 -29.940 120.222 1.00 12.11 C +ATOM 7143 O PHE F 343 23.666 -31.161 120.132 1.00 4.30 O +ATOM 7144 CB PHE F 343 24.990 -27.921 120.383 1.00 9.34 C +ATOM 7145 CG PHE F 343 26.182 -28.417 119.646 1.00 7.43 C +ATOM 7146 CD1 PHE F 343 26.069 -29.381 118.658 1.00 6.28 C +ATOM 7147 CD2 PHE F 343 27.417 -27.879 119.889 1.00 4.94 C +ATOM 7148 CE1 PHE F 343 27.166 -29.802 117.919 1.00 2.00 C +ATOM 7149 CE2 PHE F 343 28.502 -28.291 119.158 1.00 2.00 C +ATOM 7150 CZ PHE F 343 28.367 -29.265 118.160 1.00 2.79 C +ATOM 7151 N LYS F 344 22.387 -29.393 119.543 1.00 13.82 N +ATOM 7152 CA LYS F 344 21.564 -30.238 118.682 1.00 11.40 C +ATOM 7153 C LYS F 344 21.857 -30.006 117.224 1.00 13.36 C +ATOM 7154 O LYS F 344 21.869 -28.893 116.759 1.00 14.28 O +ATOM 7155 CB LYS F 344 20.092 -29.995 118.939 1.00 11.79 C +ATOM 7156 CG LYS F 344 19.543 -30.699 120.169 1.00 15.09 C +ATOM 7157 CD LYS F 344 18.120 -30.213 120.480 1.00 17.44 C +ATOM 7158 CE LYS F 344 17.722 -30.436 121.927 1.00 20.90 C +ATOM 7159 NZ LYS F 344 16.377 -29.845 122.139 1.00 26.79 N +ATOM 7160 N ILE F 345 22.092 -31.077 116.495 1.00 10.70 N +ATOM 7161 CA ILE F 345 22.417 -30.989 115.092 1.00 3.85 C +ATOM 7162 C ILE F 345 21.307 -31.629 114.281 1.00 4.15 C +ATOM 7163 O ILE F 345 20.542 -32.429 114.818 1.00 2.13 O +ATOM 7164 CB ILE F 345 23.709 -31.751 114.863 1.00 2.00 C +ATOM 7165 CG1 ILE F 345 24.843 -30.784 114.660 1.00 4.85 C +ATOM 7166 CG2 ILE F 345 23.572 -32.705 113.722 1.00 2.00 C +ATOM 7167 CD1 ILE F 345 25.944 -31.366 113.838 1.00 5.90 C +ATOM 7168 N ALA F 346 21.226 -31.304 112.988 1.00 3.78 N +ATOM 7169 CA ALA F 346 20.199 -31.897 112.109 1.00 5.98 C +ATOM 7170 C ALA F 346 20.848 -33.193 111.540 1.00 4.09 C +ATOM 7171 O ALA F 346 21.753 -33.138 110.696 1.00 2.00 O +ATOM 7172 CB ALA F 346 19.877 -30.956 110.974 1.00 14.79 C +ATOM 7173 N GLU F 347 20.373 -34.319 112.042 1.00 2.33 N +ATOM 7174 CA GLU F 347 20.895 -35.688 111.746 1.00 9.32 C +ATOM 7175 C GLU F 347 22.001 -35.766 110.653 1.00 10.09 C +ATOM 7176 O GLU F 347 23.121 -36.228 110.903 1.00 7.79 O +ATOM 7177 CB GLU F 347 19.782 -36.641 111.309 1.00 2.36 C +ATOM 7178 CG GLU F 347 20.204 -38.119 111.395 1.00 8.05 C +ATOM 7179 CD GLU F 347 20.716 -38.534 112.783 1.00 5.06 C +ATOM 7180 OE1 GLU F 347 19.976 -38.362 113.826 1.00 2.00 O +ATOM 7181 OE2 GLU F 347 21.890 -39.062 112.914 1.00 2.95 O +ATOM 7182 N GLY F 348 21.707 -35.336 109.434 1.00 9.67 N +ATOM 7183 CA GLY F 348 22.664 -35.488 108.296 1.00 9.91 C +ATOM 7184 C GLY F 348 23.740 -34.380 108.230 1.00 10.71 C +ATOM 7185 O GLY F 348 24.691 -34.460 107.437 1.00 12.46 O +ATOM 7186 N GLN F 349 23.570 -33.391 109.070 1.00 9.75 N +ATOM 7187 CA GLN F 349 24.420 -32.179 109.115 1.00 7.29 C +ATOM 7188 C GLN F 349 25.917 -32.389 108.769 1.00 5.82 C +ATOM 7189 O GLN F 349 26.554 -31.538 108.133 1.00 8.63 O +ATOM 7190 CB GLN F 349 24.398 -31.548 110.501 1.00 9.43 C +ATOM 7191 CG GLN F 349 24.544 -30.027 110.446 1.00 12.22 C +ATOM 7192 CD GLN F 349 23.555 -29.370 109.479 1.00 10.47 C +ATOM 7193 OE1 GLN F 349 23.600 -29.629 108.276 1.00 6.16 O +ATOM 7194 NE2 GLN F 349 22.651 -28.525 109.938 1.00 14.62 N +ATOM 7195 N TRP F 350 26.522 -33.498 109.173 1.00 3.47 N +ATOM 7196 CA TRP F 350 27.980 -33.684 108.930 1.00 11.00 C +ATOM 7197 C TRP F 350 28.299 -33.749 107.452 1.00 11.55 C +ATOM 7198 O TRP F 350 29.390 -33.335 107.053 1.00 18.53 O +ATOM 7199 CB TRP F 350 28.529 -34.919 109.613 1.00 13.78 C +ATOM 7200 CG TRP F 350 27.481 -35.639 110.413 1.00 14.76 C +ATOM 7201 CD1 TRP F 350 26.953 -35.261 111.581 1.00 18.92 C +ATOM 7202 CD2 TRP F 350 26.900 -36.846 110.019 1.00 14.77 C +ATOM 7203 NE1 TRP F 350 25.987 -36.255 111.929 1.00 13.06 N +ATOM 7204 CE2 TRP F 350 25.968 -37.174 110.990 1.00 18.50 C +ATOM 7205 CE3 TRP F 350 27.075 -37.684 108.917 1.00 16.70 C +ATOM 7206 CZ2 TRP F 350 25.165 -38.312 110.912 1.00 26.56 C +ATOM 7207 CZ3 TRP F 350 26.270 -38.833 108.852 1.00 26.44 C +ATOM 7208 CH2 TRP F 350 25.358 -39.131 109.803 1.00 31.16 C +ATOM 7209 N TYR F 351 27.381 -34.260 106.638 1.00 11.75 N +ATOM 7210 CA TYR F 351 27.635 -34.346 105.198 1.00 10.66 C +ATOM 7211 C TYR F 351 27.101 -33.081 104.572 1.00 7.44 C +ATOM 7212 O TYR F 351 26.623 -33.123 103.451 1.00 9.67 O +ATOM 7213 CB TYR F 351 26.886 -35.500 104.548 1.00 4.12 C +ATOM 7214 CG TYR F 351 27.450 -36.877 104.744 1.00 2.09 C +ATOM 7215 CD1 TYR F 351 26.664 -37.890 105.282 1.00 2.00 C +ATOM 7216 CD2 TYR F 351 28.715 -37.209 104.313 1.00 2.00 C +ATOM 7217 CE1 TYR F 351 27.117 -39.189 105.372 1.00 2.00 C +ATOM 7218 CE2 TYR F 351 29.169 -38.520 104.410 1.00 2.00 C +ATOM 7219 CZ TYR F 351 28.360 -39.488 104.935 1.00 2.00 C +ATOM 7220 OH TYR F 351 28.803 -40.763 104.998 1.00 2.07 O +ATOM 7221 N ARG F 352 27.161 -31.963 105.274 1.00 2.60 N +ATOM 7222 CA ARG F 352 26.645 -30.738 104.705 1.00 4.71 C +ATOM 7223 C ARG F 352 27.576 -29.616 105.092 1.00 4.06 C +ATOM 7224 O ARG F 352 27.404 -28.468 104.690 1.00 11.09 O +ATOM 7225 CB ARG F 352 25.253 -30.469 105.250 1.00 7.79 C +ATOM 7226 CG ARG F 352 24.137 -30.947 104.342 1.00 15.75 C +ATOM 7227 CD ARG F 352 22.748 -30.694 104.940 1.00 24.41 C +ATOM 7228 NE ARG F 352 22.096 -31.904 105.435 1.00 29.14 N +ATOM 7229 CZ ARG F 352 21.009 -31.888 106.200 1.00 32.34 C +ATOM 7230 NH1 ARG F 352 20.461 -30.731 106.554 1.00 34.19 N +ATOM 7231 NH2 ARG F 352 20.455 -33.023 106.598 1.00 36.01 N +ATOM 7232 N TYR F 353 28.585 -29.962 105.864 1.00 2.00 N +ATOM 7233 CA TYR F 353 29.524 -28.975 106.321 1.00 4.37 C +ATOM 7234 C TYR F 353 30.928 -29.544 106.192 1.00 2.75 C +ATOM 7235 O TYR F 353 31.127 -30.766 106.215 1.00 8.76 O +ATOM 7236 CB TYR F 353 29.231 -28.654 107.772 1.00 6.18 C +ATOM 7237 CG TYR F 353 30.397 -28.025 108.522 1.00 2.00 C +ATOM 7238 CD1 TYR F 353 30.677 -26.667 108.359 1.00 2.00 C +ATOM 7239 CD2 TYR F 353 31.175 -28.809 109.377 1.00 2.00 C +ATOM 7240 CE1 TYR F 353 31.741 -26.087 109.057 1.00 7.84 C +ATOM 7241 CE2 TYR F 353 32.238 -28.230 110.076 1.00 5.72 C +ATOM 7242 CZ TYR F 353 32.521 -26.868 109.916 1.00 6.22 C +ATOM 7243 OH TYR F 353 33.554 -26.303 110.595 1.00 10.29 O +ATOM 7244 N ALA F 354 31.855 -28.640 106.046 1.00 2.00 N +ATOM 7245 CA ALA F 354 33.270 -28.975 105.934 1.00 5.75 C +ATOM 7246 C ALA F 354 34.060 -27.953 106.726 1.00 8.88 C +ATOM 7247 O ALA F 354 34.188 -26.792 106.311 1.00 13.87 O +ATOM 7248 CB ALA F 354 33.702 -28.959 104.469 1.00 10.65 C +ATOM 7249 N PRO F 355 34.597 -28.333 107.882 1.00 2.23 N +ATOM 7250 CA PRO F 355 35.342 -27.414 108.707 1.00 2.00 C +ATOM 7251 C PRO F 355 36.617 -27.059 108.037 1.00 4.57 C +ATOM 7252 O PRO F 355 37.160 -27.857 107.263 1.00 2.02 O +ATOM 7253 CB PRO F 355 35.702 -28.226 109.927 1.00 5.99 C +ATOM 7254 CG PRO F 355 35.195 -29.638 109.710 1.00 8.72 C +ATOM 7255 CD PRO F 355 34.492 -29.699 108.392 1.00 4.50 C +ATOM 7256 N SER F 356 37.072 -25.849 108.332 1.00 8.04 N +ATOM 7257 CA SER F 356 38.312 -25.351 107.786 1.00 9.13 C +ATOM 7258 C SER F 356 39.390 -26.153 108.485 1.00 2.76 C +ATOM 7259 O SER F 356 39.082 -26.909 109.411 1.00 6.68 O +ATOM 7260 CB SER F 356 38.426 -23.863 108.069 1.00 11.12 C +ATOM 7261 OG SER F 356 38.047 -23.130 106.918 1.00 17.32 O +ATOM 7262 N TYR F 357 40.648 -26.030 108.080 1.00 2.00 N +ATOM 7263 CA TYR F 357 41.642 -26.862 108.740 1.00 3.55 C +ATOM 7264 C TYR F 357 42.958 -26.203 108.960 1.00 3.17 C +ATOM 7265 O TYR F 357 43.591 -25.800 108.005 1.00 10.58 O +ATOM 7266 CB TYR F 357 41.857 -28.118 107.931 1.00 5.79 C +ATOM 7267 CG TYR F 357 43.115 -28.841 108.254 1.00 3.77 C +ATOM 7268 CD1 TYR F 357 43.591 -28.913 109.553 1.00 7.96 C +ATOM 7269 CD2 TYR F 357 43.826 -29.478 107.281 1.00 2.78 C +ATOM 7270 CE1 TYR F 357 44.730 -29.603 109.865 1.00 9.56 C +ATOM 7271 CE2 TYR F 357 44.968 -30.169 107.578 1.00 6.03 C +ATOM 7272 CZ TYR F 357 45.413 -30.230 108.872 1.00 6.67 C +ATOM 7273 OH TYR F 357 46.544 -30.948 109.167 1.00 10.46 O +ATOM 7274 N VAL F 358 43.425 -26.154 110.198 1.00 2.00 N +ATOM 7275 CA VAL F 358 44.701 -25.502 110.443 1.00 2.00 C +ATOM 7276 C VAL F 358 45.769 -26.427 110.988 1.00 2.00 C +ATOM 7277 O VAL F 358 45.758 -26.730 112.172 1.00 11.63 O +ATOM 7278 CB VAL F 358 44.482 -24.313 111.389 1.00 2.00 C +ATOM 7279 CG1 VAL F 358 45.775 -23.570 111.640 1.00 2.61 C +ATOM 7280 CG2 VAL F 358 43.445 -23.393 110.780 1.00 2.00 C +ATOM 7281 N SER F 359 46.706 -26.882 110.165 1.00 2.92 N +ATOM 7282 CA SER F 359 47.740 -27.771 110.702 1.00 3.41 C +ATOM 7283 C SER F 359 48.426 -27.246 111.952 1.00 5.16 C +ATOM 7284 O SER F 359 48.891 -26.105 112.006 1.00 2.02 O +ATOM 7285 CB SER F 359 48.850 -28.067 109.705 1.00 9.15 C +ATOM 7286 OG SER F 359 49.956 -28.664 110.389 1.00 15.97 O +ATOM 7287 N PRO F 360 48.539 -28.111 112.954 1.00 4.14 N +ATOM 7288 CA PRO F 360 49.135 -27.935 114.267 1.00 5.46 C +ATOM 7289 C PRO F 360 50.321 -26.986 114.297 1.00 4.41 C +ATOM 7290 O PRO F 360 50.512 -26.247 115.275 1.00 10.05 O +ATOM 7291 CB PRO F 360 49.537 -29.359 114.658 1.00 3.65 C +ATOM 7292 CG PRO F 360 49.106 -30.223 113.529 1.00 2.00 C +ATOM 7293 CD PRO F 360 48.059 -29.487 112.818 1.00 2.00 C +ATOM 7294 N ALA F 361 51.126 -27.005 113.238 1.00 9.80 N +ATOM 7295 CA ALA F 361 52.282 -26.120 113.201 1.00 11.36 C +ATOM 7296 C ALA F 361 51.932 -24.718 113.675 1.00 9.41 C +ATOM 7297 O ALA F 361 52.604 -24.198 114.554 1.00 13.23 O +ATOM 7298 CB ALA F 361 52.860 -26.065 111.836 1.00 8.56 C +ATOM 7299 N TYR F 362 50.888 -24.095 113.130 1.00 6.15 N +ATOM 7300 CA TYR F 362 50.567 -22.766 113.637 1.00 9.39 C +ATOM 7301 C TYR F 362 50.044 -22.848 115.046 1.00 13.94 C +ATOM 7302 O TYR F 362 50.327 -21.983 115.867 1.00 13.27 O +ATOM 7303 CB TYR F 362 49.467 -22.055 112.849 1.00 6.79 C +ATOM 7304 CG TYR F 362 49.647 -22.088 111.391 1.00 4.65 C +ATOM 7305 CD1 TYR F 362 49.141 -23.134 110.658 1.00 7.11 C +ATOM 7306 CD2 TYR F 362 50.380 -21.112 110.741 1.00 2.00 C +ATOM 7307 CE1 TYR F 362 49.355 -23.224 109.310 1.00 2.00 C +ATOM 7308 CE2 TYR F 362 50.598 -21.193 109.399 1.00 2.00 C +ATOM 7309 CZ TYR F 362 50.080 -22.254 108.692 1.00 2.00 C +ATOM 7310 OH TYR F 362 50.273 -22.373 107.360 1.00 2.00 O +ATOM 7311 N HIS F 363 49.283 -23.897 115.323 1.00 21.43 N +ATOM 7312 CA HIS F 363 48.662 -23.991 116.616 1.00 27.97 C +ATOM 7313 C HIS F 363 49.255 -23.105 117.697 1.00 26.29 C +ATOM 7314 O HIS F 363 48.644 -22.114 118.097 1.00 31.21 O +ATOM 7315 CB HIS F 363 48.596 -25.412 117.165 1.00 30.23 C +ATOM 7316 CG HIS F 363 47.962 -25.456 118.523 1.00 40.25 C +ATOM 7317 ND1 HIS F 363 47.193 -24.411 119.000 1.00 43.81 N +ATOM 7318 CD2 HIS F 363 48.036 -26.359 119.530 1.00 43.07 C +ATOM 7319 CE1 HIS F 363 46.822 -24.666 120.239 1.00 44.73 C +ATOM 7320 NE2 HIS F 363 47.320 -25.841 120.586 1.00 47.57 N +ATOM 7321 N LEU F 364 50.434 -23.441 118.195 1.00 25.36 N +ATOM 7322 CA LEU F 364 50.977 -22.630 119.263 1.00 25.11 C +ATOM 7323 C LEU F 364 51.908 -21.522 118.828 1.00 27.57 C +ATOM 7324 O LEU F 364 52.996 -21.373 119.358 1.00 26.17 O +ATOM 7325 CB LEU F 364 51.663 -23.526 120.295 1.00 29.30 C +ATOM 7326 CG LEU F 364 52.660 -24.597 119.840 1.00 32.10 C +ATOM 7327 CD1 LEU F 364 53.178 -24.271 118.441 1.00 33.86 C +ATOM 7328 CD2 LEU F 364 53.824 -24.658 120.836 1.00 32.21 C +ATOM 7329 N LEU F 365 51.506 -20.746 117.837 1.00 24.96 N +ATOM 7330 CA LEU F 365 52.350 -19.634 117.438 1.00 22.46 C +ATOM 7331 C LEU F 365 51.649 -18.363 117.837 1.00 21.40 C +ATOM 7332 O LEU F 365 50.456 -18.368 118.193 1.00 21.43 O +ATOM 7333 CB LEU F 365 52.574 -19.595 115.945 1.00 17.63 C +ATOM 7334 CG LEU F 365 53.204 -20.818 115.338 1.00 15.58 C +ATOM 7335 CD1 LEU F 365 54.059 -20.369 114.167 1.00 12.85 C +ATOM 7336 CD2 LEU F 365 53.991 -21.578 116.393 1.00 20.29 C +ATOM 7337 N GLU F 366 52.367 -17.256 117.760 1.00 18.35 N +ATOM 7338 CA GLU F 366 51.732 -16.024 118.128 1.00 16.89 C +ATOM 7339 C GLU F 366 51.436 -15.152 116.884 1.00 13.87 C +ATOM 7340 O GLU F 366 52.320 -14.892 116.058 1.00 17.07 O +ATOM 7341 CB GLU F 366 52.654 -15.215 119.038 1.00 19.74 C +ATOM 7342 CG GLU F 366 51.945 -14.699 120.291 1.00 27.77 C +ATOM 7343 CD GLU F 366 52.910 -14.352 121.427 1.00 31.07 C +ATOM 7344 OE1 GLU F 366 54.152 -14.118 121.168 1.00 32.72 O +ATOM 7345 OE2 GLU F 366 52.481 -14.292 122.642 1.00 33.10 O +ATOM 7346 N GLY F 367 50.175 -14.719 116.751 1.00 12.01 N +ATOM 7347 CA GLY F 367 49.797 -13.733 115.702 1.00 9.47 C +ATOM 7348 C GLY F 367 48.871 -14.238 114.562 1.00 9.93 C +ATOM 7349 O GLY F 367 48.790 -13.629 113.488 1.00 18.58 O +ATOM 7350 N PHE F 368 48.154 -15.330 114.747 1.00 6.83 N +ATOM 7351 CA PHE F 368 47.208 -15.815 113.696 1.00 3.86 C +ATOM 7352 C PHE F 368 45.797 -15.685 114.221 1.00 4.18 C +ATOM 7353 O PHE F 368 45.480 -16.221 115.270 1.00 11.31 O +ATOM 7354 CB PHE F 368 47.490 -17.282 113.355 1.00 7.24 C +ATOM 7355 CG PHE F 368 48.847 -17.498 112.677 1.00 2.03 C +ATOM 7356 CD1 PHE F 368 50.004 -17.613 113.455 1.00 6.72 C +ATOM 7357 CD2 PHE F 368 48.932 -17.585 111.280 1.00 2.00 C +ATOM 7358 CE1 PHE F 368 51.245 -17.817 112.839 1.00 2.68 C +ATOM 7359 CE2 PHE F 368 50.174 -17.787 110.666 1.00 2.00 C +ATOM 7360 CZ PHE F 368 51.330 -17.904 111.445 1.00 2.00 C +ATOM 7361 N PRO F 369 44.942 -14.926 113.541 1.00 3.60 N +ATOM 7362 CA PRO F 369 43.592 -14.838 114.087 1.00 4.83 C +ATOM 7363 C PRO F 369 42.729 -16.119 114.114 1.00 2.00 C +ATOM 7364 O PRO F 369 41.507 -16.033 114.161 1.00 4.71 O +ATOM 7365 CB PRO F 369 42.946 -13.710 113.291 1.00 4.76 C +ATOM 7366 CG PRO F 369 43.665 -13.709 112.032 1.00 8.57 C +ATOM 7367 CD PRO F 369 45.100 -14.087 112.361 1.00 9.51 C +ATOM 7368 N PHE F 370 43.337 -17.303 114.061 1.00 2.00 N +ATOM 7369 CA PHE F 370 42.554 -18.525 114.201 1.00 2.00 C +ATOM 7370 C PHE F 370 41.915 -18.602 115.601 1.00 2.00 C +ATOM 7371 O PHE F 370 42.395 -17.960 116.512 1.00 6.15 O +ATOM 7372 CB PHE F 370 43.469 -19.703 114.043 1.00 3.94 C +ATOM 7373 CG PHE F 370 44.166 -19.709 112.788 1.00 2.00 C +ATOM 7374 CD1 PHE F 370 45.514 -19.584 112.743 1.00 2.00 C +ATOM 7375 CD2 PHE F 370 43.464 -19.783 111.632 1.00 2.00 C +ATOM 7376 CE1 PHE F 370 46.164 -19.524 111.540 1.00 2.00 C +ATOM 7377 CE2 PHE F 370 44.089 -19.722 110.431 1.00 4.53 C +ATOM 7378 CZ PHE F 370 45.444 -19.592 110.367 1.00 2.00 C +ATOM 7379 N ILE F 371 40.858 -19.389 115.789 1.00 2.00 N +ATOM 7380 CA ILE F 371 40.269 -19.522 117.130 1.00 8.07 C +ATOM 7381 C ILE F 371 41.134 -20.546 117.846 1.00 10.76 C +ATOM 7382 O ILE F 371 41.037 -21.742 117.560 1.00 12.74 O +ATOM 7383 CB ILE F 371 38.845 -20.079 117.110 1.00 4.51 C +ATOM 7384 CG1 ILE F 371 37.850 -18.963 116.799 1.00 5.89 C +ATOM 7385 CG2 ILE F 371 38.535 -20.700 118.463 1.00 2.52 C +ATOM 7386 CD1 ILE F 371 36.425 -19.425 116.596 1.00 2.55 C +ATOM 7387 N GLN F 372 41.954 -20.103 118.784 1.00 11.68 N +ATOM 7388 CA GLN F 372 42.870 -21.026 119.441 1.00 14.98 C +ATOM 7389 C GLN F 372 42.299 -22.313 120.043 1.00 16.00 C +ATOM 7390 O GLN F 372 42.353 -23.364 119.396 1.00 18.03 O +ATOM 7391 CB GLN F 372 43.664 -20.257 120.464 1.00 18.17 C +ATOM 7392 CG GLN F 372 44.688 -19.346 119.810 1.00 27.62 C +ATOM 7393 CD GLN F 372 45.800 -20.135 119.130 1.00 32.30 C +ATOM 7394 OE1 GLN F 372 46.443 -19.654 118.186 1.00 29.77 O +ATOM 7395 NE2 GLN F 372 46.029 -21.366 119.611 1.00 35.82 N +ATOM 7396 N GLU F 373 41.765 -22.229 121.267 1.00 17.23 N +ATOM 7397 CA GLU F 373 41.132 -23.370 121.964 1.00 15.24 C +ATOM 7398 C GLU F 373 39.628 -23.259 121.700 1.00 13.61 C +ATOM 7399 O GLU F 373 39.127 -22.168 121.446 1.00 18.49 O +ATOM 7400 CB GLU F 373 41.373 -23.287 123.465 1.00 18.88 C +ATOM 7401 CG GLU F 373 42.850 -23.342 123.839 1.00 31.92 C +ATOM 7402 CD GLU F 373 43.475 -24.713 123.603 1.00 34.62 C +ATOM 7403 OE1 GLU F 373 44.297 -24.825 122.658 1.00 34.20 O +ATOM 7404 OE2 GLU F 373 43.141 -25.663 124.362 1.00 42.16 O +ATOM 7405 N PRO F 374 38.871 -24.358 121.790 1.00 4.41 N +ATOM 7406 CA PRO F 374 37.451 -24.154 121.510 1.00 3.86 C +ATOM 7407 C PRO F 374 36.692 -23.508 122.626 1.00 7.47 C +ATOM 7408 O PRO F 374 37.010 -23.664 123.778 1.00 8.44 O +ATOM 7409 CB PRO F 374 36.937 -25.544 121.253 1.00 2.00 C +ATOM 7410 CG PRO F 374 37.726 -26.348 122.184 1.00 2.25 C +ATOM 7411 CD PRO F 374 39.132 -25.753 122.155 1.00 2.00 C +ATOM 7412 N PRO F 375 35.689 -22.740 122.289 1.00 10.67 N +ATOM 7413 CA PRO F 375 34.841 -22.044 123.240 1.00 17.91 C +ATOM 7414 C PRO F 375 34.512 -22.996 124.372 1.00 20.46 C +ATOM 7415 O PRO F 375 34.815 -24.223 124.253 1.00 23.55 O +ATOM 7416 CB PRO F 375 33.670 -21.610 122.391 1.00 15.70 C +ATOM 7417 CG PRO F 375 33.991 -21.955 120.946 1.00 19.47 C +ATOM 7418 CD PRO F 375 35.378 -22.509 120.886 1.00 13.38 C +ATOM 7419 N SER F 376 33.904 -22.478 125.444 1.00 23.48 N +ATOM 7420 CA SER F 376 33.658 -23.304 126.654 1.00 21.84 C +ATOM 7421 C SER F 376 32.222 -23.231 127.228 1.00 22.87 C +ATOM 7422 O SER F 376 31.572 -24.259 127.458 1.00 29.30 O +ATOM 7423 CB SER F 376 34.587 -22.854 127.785 1.00 23.18 C +ATOM 7424 OG SER F 376 34.412 -21.466 128.034 1.00 24.37 O +ATOM 7425 N GLY F 377 31.757 -22.022 127.470 1.00 22.00 N +ATOM 7426 CA GLY F 377 30.446 -21.767 128.122 1.00 25.33 C +ATOM 7427 C GLY F 377 29.278 -22.490 127.468 1.00 27.13 C +ATOM 7428 O GLY F 377 29.359 -23.634 126.989 1.00 26.48 O +ATOM 7429 N ASP F 378 28.151 -21.801 127.438 1.00 33.16 N +ATOM 7430 CA ASP F 378 26.984 -22.383 126.823 1.00 39.68 C +ATOM 7431 C ASP F 378 26.791 -22.027 125.351 1.00 32.56 C +ATOM 7432 O ASP F 378 27.567 -21.291 124.752 1.00 33.33 O +ATOM 7433 CB ASP F 378 25.734 -21.997 127.604 1.00 50.79 C +ATOM 7434 CG ASP F 378 24.655 -23.102 127.568 1.00 70.24 C +ATOM 7435 OD1 ASP F 378 24.899 -24.193 126.969 1.00 76.17 O +ATOM 7436 OD2 ASP F 378 23.563 -22.884 128.139 1.00 81.43 O +ATOM 7437 N LEU F 379 25.738 -22.576 124.760 1.00 25.99 N +ATOM 7438 CA LEU F 379 25.457 -22.300 123.373 1.00 21.52 C +ATOM 7439 C LEU F 379 25.070 -20.856 123.086 1.00 22.95 C +ATOM 7440 O LEU F 379 24.468 -20.549 122.048 1.00 27.18 O +ATOM 7441 CB LEU F 379 24.342 -23.180 122.834 1.00 18.95 C +ATOM 7442 CG LEU F 379 23.984 -22.859 121.381 1.00 15.77 C +ATOM 7443 CD1 LEU F 379 24.893 -23.564 120.372 1.00 9.63 C +ATOM 7444 CD2 LEU F 379 22.557 -23.265 121.010 1.00 15.43 C +ATOM 7445 N GLN F 380 25.407 -19.994 124.000 1.00 22.20 N +ATOM 7446 CA GLN F 380 25.250 -18.559 123.782 1.00 24.34 C +ATOM 7447 C GLN F 380 26.627 -17.959 123.861 1.00 20.73 C +ATOM 7448 O GLN F 380 27.126 -17.372 122.890 1.00 25.62 O +ATOM 7449 CB GLN F 380 24.380 -17.886 124.837 1.00 28.97 C +ATOM 7450 CG GLN F 380 24.616 -16.369 124.858 1.00 33.83 C +ATOM 7451 CD GLN F 380 23.498 -15.574 125.529 1.00 37.71 C +ATOM 7452 OE1 GLN F 380 22.729 -16.134 126.304 1.00 39.65 O +ATOM 7453 NE2 GLN F 380 23.367 -14.284 125.279 1.00 39.84 N +ATOM 7454 N GLU F 381 27.184 -18.160 125.029 1.00 19.14 N +ATOM 7455 CA GLU F 381 28.526 -17.720 125.325 1.00 21.18 C +ATOM 7456 C GLU F 381 29.467 -18.366 124.329 1.00 18.93 C +ATOM 7457 O GLU F 381 30.455 -17.760 123.942 1.00 20.91 O +ATOM 7458 CB GLU F 381 28.911 -18.111 126.752 1.00 22.47 C +ATOM 7459 CG GLU F 381 29.287 -16.904 127.617 1.00 26.36 C +ATOM 7460 CD GLU F 381 30.450 -16.091 127.040 1.00 24.87 C +ATOM 7461 OE1 GLU F 381 31.435 -16.695 126.465 1.00 26.59 O +ATOM 7462 OE2 GLU F 381 30.448 -14.804 127.130 1.00 24.00 O +ATOM 7463 N ARG F 382 29.170 -19.587 123.902 1.00 12.64 N +ATOM 7464 CA ARG F 382 30.047 -20.260 122.947 1.00 11.83 C +ATOM 7465 C ARG F 382 29.882 -19.607 121.590 1.00 6.62 C +ATOM 7466 O ARG F 382 30.868 -19.279 120.914 1.00 6.85 O +ATOM 7467 CB ARG F 382 29.736 -21.769 122.861 1.00 17.07 C +ATOM 7468 CG ARG F 382 30.794 -22.669 123.569 1.00 20.17 C +ATOM 7469 CD ARG F 382 30.597 -24.167 123.335 1.00 15.12 C +ATOM 7470 NE ARG F 382 29.321 -24.646 123.845 1.00 11.16 N +ATOM 7471 CZ ARG F 382 28.316 -25.013 123.057 1.00 14.21 C +ATOM 7472 NH1 ARG F 382 28.447 -24.953 121.726 1.00 9.19 N +ATOM 7473 NH2 ARG F 382 27.182 -25.423 123.607 1.00 18.45 N +ATOM 7474 N VAL F 383 28.624 -19.409 121.220 1.00 6.37 N +ATOM 7475 CA VAL F 383 28.252 -18.800 119.968 1.00 4.65 C +ATOM 7476 C VAL F 383 28.756 -17.368 119.808 1.00 2.82 C +ATOM 7477 O VAL F 383 29.312 -17.046 118.772 1.00 3.76 O +ATOM 7478 CB VAL F 383 26.727 -18.848 119.834 1.00 2.00 C +ATOM 7479 CG1 VAL F 383 26.280 -18.227 118.552 1.00 2.00 C +ATOM 7480 CG2 VAL F 383 26.261 -20.278 119.917 1.00 2.00 C +ATOM 7481 N LEU F 384 28.569 -16.503 120.805 1.00 4.33 N +ATOM 7482 CA LEU F 384 29.022 -15.111 120.699 1.00 8.45 C +ATOM 7483 C LEU F 384 30.543 -14.975 120.578 1.00 9.52 C +ATOM 7484 O LEU F 384 31.265 -15.971 120.742 1.00 12.00 O +ATOM 7485 CB LEU F 384 28.484 -14.312 121.866 1.00 5.76 C +ATOM 7486 CG LEU F 384 26.995 -13.999 121.703 1.00 4.16 C +ATOM 7487 CD1 LEU F 384 26.203 -14.145 123.002 1.00 10.58 C +ATOM 7488 CD2 LEU F 384 26.734 -12.576 121.207 1.00 6.56 C +ATOM 7489 N ILE F 385 31.036 -13.772 120.266 1.00 9.56 N +ATOM 7490 CA ILE F 385 32.488 -13.591 120.078 1.00 12.51 C +ATOM 7491 C ILE F 385 33.260 -12.883 121.169 1.00 14.94 C +ATOM 7492 O ILE F 385 32.874 -11.814 121.599 1.00 16.27 O +ATOM 7493 CB ILE F 385 32.793 -12.865 118.773 1.00 11.81 C +ATOM 7494 CG1 ILE F 385 32.991 -13.879 117.658 1.00 14.27 C +ATOM 7495 CG2 ILE F 385 34.037 -12.034 118.934 1.00 9.10 C +ATOM 7496 CD1 ILE F 385 31.836 -13.926 116.691 1.00 16.21 C +ATOM 7497 N ARG F 386 34.384 -13.457 121.569 1.00 18.11 N +ATOM 7498 CA ARG F 386 35.199 -12.883 122.639 1.00 20.69 C +ATOM 7499 C ARG F 386 36.205 -12.035 121.926 1.00 15.27 C +ATOM 7500 O ARG F 386 37.142 -12.566 121.362 1.00 14.08 O +ATOM 7501 CB ARG F 386 35.906 -14.013 123.435 1.00 32.83 C +ATOM 7502 CG ARG F 386 35.800 -13.926 124.987 1.00 46.04 C +ATOM 7503 CD ARG F 386 36.913 -14.728 125.705 1.00 54.77 C +ATOM 7504 NE ARG F 386 37.809 -13.873 126.513 1.00 64.32 N +ATOM 7505 CZ ARG F 386 39.054 -14.195 126.886 1.00 67.00 C +ATOM 7506 NH1 ARG F 386 39.772 -13.338 127.618 1.00 66.58 N +ATOM 7507 NH2 ARG F 386 39.589 -15.370 126.542 1.00 66.24 N +ATOM 7508 N HIS F 387 36.030 -10.726 121.941 1.00 8.35 N +ATOM 7509 CA HIS F 387 36.983 -9.922 121.222 1.00 9.16 C +ATOM 7510 C HIS F 387 38.414 -9.937 121.728 1.00 10.37 C +ATOM 7511 O HIS F 387 39.325 -9.663 120.949 1.00 8.46 O +ATOM 7512 CB HIS F 387 36.493 -8.486 121.078 1.00 11.24 C +ATOM 7513 CG HIS F 387 36.736 -7.641 122.272 1.00 14.31 C +ATOM 7514 ND1 HIS F 387 36.487 -8.074 123.553 1.00 14.85 N +ATOM 7515 CD2 HIS F 387 37.196 -6.367 122.386 1.00 14.39 C +ATOM 7516 CE1 HIS F 387 36.782 -7.110 124.408 1.00 16.53 C +ATOM 7517 NE2 HIS F 387 37.217 -6.065 123.719 1.00 13.96 N +ATOM 7518 N HIS F 388 38.628 -10.280 123.001 1.00 16.69 N +ATOM 7519 CA HIS F 388 39.993 -10.306 123.549 1.00 19.05 C +ATOM 7520 C HIS F 388 40.806 -11.302 122.794 1.00 16.85 C +ATOM 7521 O HIS F 388 42.003 -11.114 122.572 1.00 18.92 O +ATOM 7522 CB HIS F 388 40.031 -10.722 125.012 1.00 22.64 C +ATOM 7523 CG HIS F 388 39.059 -9.984 125.863 1.00 35.47 C +ATOM 7524 ND1 HIS F 388 37.899 -10.558 126.337 1.00 40.33 N +ATOM 7525 CD2 HIS F 388 39.040 -8.693 126.278 1.00 40.26 C +ATOM 7526 CE1 HIS F 388 37.205 -9.653 127.005 1.00 42.69 C +ATOM 7527 NE2 HIS F 388 37.876 -8.513 126.981 1.00 46.15 N +ATOM 7528 N ASP F 389 40.153 -12.379 122.409 1.00 14.76 N +ATOM 7529 CA ASP F 389 40.847 -13.413 121.688 1.00 15.60 C +ATOM 7530 C ASP F 389 41.724 -12.937 120.542 1.00 14.15 C +ATOM 7531 O ASP F 389 42.688 -13.609 120.204 1.00 17.97 O +ATOM 7532 CB ASP F 389 39.836 -14.433 121.211 1.00 19.93 C +ATOM 7533 CG ASP F 389 39.184 -15.147 122.368 1.00 28.50 C +ATOM 7534 OD1 ASP F 389 39.705 -14.969 123.498 1.00 28.99 O +ATOM 7535 OD2 ASP F 389 38.172 -15.867 122.157 1.00 36.89 O +ATOM 7536 N TYR F 390 41.418 -11.787 119.955 1.00 9.12 N +ATOM 7537 CA TYR F 390 42.238 -11.292 118.854 1.00 5.40 C +ATOM 7538 C TYR F 390 43.365 -10.323 119.196 1.00 4.65 C +ATOM 7539 O TYR F 390 44.279 -10.137 118.396 1.00 7.66 O +ATOM 7540 CB TYR F 390 41.339 -10.679 117.810 1.00 4.42 C +ATOM 7541 CG TYR F 390 40.405 -11.678 117.274 1.00 2.00 C +ATOM 7542 CD1 TYR F 390 39.046 -11.581 117.514 1.00 2.00 C +ATOM 7543 CD2 TYR F 390 40.877 -12.752 116.558 1.00 4.35 C +ATOM 7544 CE1 TYR F 390 38.171 -12.535 117.054 1.00 2.00 C +ATOM 7545 CE2 TYR F 390 40.014 -13.722 116.088 1.00 4.92 C +ATOM 7546 CZ TYR F 390 38.666 -13.605 116.343 1.00 2.93 C +ATOM 7547 OH TYR F 390 37.840 -14.568 115.877 1.00 3.01 O +ATOM 7548 N ASP F 391 43.312 -9.721 120.380 1.00 6.23 N +ATOM 7549 CA ASP F 391 44.329 -8.768 120.799 1.00 11.66 C +ATOM 7550 C ASP F 391 45.703 -9.337 120.501 1.00 14.29 C +ATOM 7551 O ASP F 391 46.665 -8.618 120.155 1.00 7.41 O +ATOM 7552 CB ASP F 391 44.200 -8.506 122.299 1.00 16.22 C +ATOM 7553 CG ASP F 391 43.196 -7.422 122.611 1.00 19.78 C +ATOM 7554 OD1 ASP F 391 42.806 -6.661 121.703 1.00 23.36 O +ATOM 7555 OD2 ASP F 391 42.785 -7.321 123.774 1.00 29.92 O +ATOM 7556 N GLN F 392 45.770 -10.651 120.622 1.00 18.29 N +ATOM 7557 CA GLN F 392 47.008 -11.334 120.409 1.00 18.16 C +ATOM 7558 C GLN F 392 47.615 -11.150 119.051 1.00 12.14 C +ATOM 7559 O GLN F 392 48.826 -11.211 118.939 1.00 10.92 O +ATOM 7560 CB GLN F 392 46.854 -12.814 120.664 1.00 22.31 C +ATOM 7561 CG GLN F 392 47.986 -13.620 120.072 1.00 33.32 C +ATOM 7562 CD GLN F 392 47.481 -14.693 119.134 1.00 40.80 C +ATOM 7563 OE1 GLN F 392 47.847 -14.736 117.950 1.00 44.81 O +ATOM 7564 NE2 GLN F 392 46.624 -15.577 119.662 1.00 45.68 N +ATOM 7565 N CYS F 393 46.822 -10.943 118.005 1.00 10.75 N +ATOM 7566 CA CYS F 393 47.459 -10.782 116.697 1.00 10.23 C +ATOM 7567 C CYS F 393 47.876 -9.348 116.338 1.00 11.75 C +ATOM 7568 O CYS F 393 48.140 -9.035 115.170 1.00 15.79 O +ATOM 7569 CB CYS F 393 46.549 -11.202 115.523 1.00 15.62 C +ATOM 7570 SG CYS F 393 45.118 -12.281 116.019 1.00 27.46 S +ATOM 7571 N PHE F 394 47.978 -8.449 117.302 1.00 10.38 N +ATOM 7572 CA PHE F 394 48.289 -7.047 116.943 1.00 10.01 C +ATOM 7573 C PHE F 394 49.420 -6.410 117.751 1.00 7.28 C +ATOM 7574 O PHE F 394 49.462 -6.499 118.985 1.00 11.38 O +ATOM 7575 CB PHE F 394 47.065 -6.167 117.154 1.00 4.63 C +ATOM 7576 CG PHE F 394 45.852 -6.668 116.382 1.00 2.70 C +ATOM 7577 CD1 PHE F 394 45.355 -7.952 116.628 1.00 3.50 C +ATOM 7578 CD2 PHE F 394 45.244 -5.845 115.433 1.00 2.40 C +ATOM 7579 CE1 PHE F 394 44.242 -8.412 115.922 1.00 2.00 C +ATOM 7580 CE2 PHE F 394 44.129 -6.304 114.728 1.00 3.57 C +ATOM 7581 CZ PHE F 394 43.627 -7.589 114.973 1.00 2.59 C +ATOM 7582 N GLN F 395 50.291 -5.765 116.986 1.00 2.00 N +ATOM 7583 CA GLN F 395 51.418 -4.989 117.515 1.00 2.00 C +ATOM 7584 C GLN F 395 50.875 -3.948 118.472 1.00 2.00 C +ATOM 7585 O GLN F 395 51.631 -3.405 119.261 1.00 6.27 O +ATOM 7586 CB GLN F 395 52.095 -4.233 116.382 1.00 2.00 C +ATOM 7587 CG GLN F 395 53.605 -4.401 116.347 1.00 4.06 C +ATOM 7588 CD GLN F 395 54.125 -4.427 114.917 1.00 9.75 C +ATOM 7589 OE1 GLN F 395 55.021 -3.661 114.573 1.00 14.05 O +ATOM 7590 NE2 GLN F 395 53.595 -5.271 114.054 1.00 18.43 N +ATOM 7591 N SER F 396 49.593 -3.628 118.383 1.00 2.00 N +ATOM 7592 CA SER F 396 49.049 -2.622 119.281 1.00 2.14 C +ATOM 7593 C SER F 396 47.560 -2.322 119.150 1.00 3.74 C +ATOM 7594 O SER F 396 47.055 -2.047 118.067 1.00 3.24 O +ATOM 7595 CB SER F 396 49.830 -1.308 119.134 1.00 6.64 C +ATOM 7596 OG SER F 396 49.045 -0.153 119.448 1.00 9.78 O +ATOM 7597 N VAL F 397 46.867 -2.349 120.274 1.00 2.00 N +ATOM 7598 CA VAL F 397 45.465 -2.075 120.268 1.00 3.87 C +ATOM 7599 C VAL F 397 45.255 -0.696 120.844 1.00 5.03 C +ATOM 7600 O VAL F 397 44.265 -0.407 121.511 1.00 4.97 O +ATOM 7601 CB VAL F 397 44.738 -3.129 121.084 1.00 7.21 C +ATOM 7602 CG1 VAL F 397 43.244 -3.013 120.913 1.00 10.93 C +ATOM 7603 CG2 VAL F 397 45.194 -4.481 120.610 1.00 9.16 C +ATOM 7604 N GLN F 398 46.210 0.170 120.566 1.00 5.37 N +ATOM 7605 CA GLN F 398 46.143 1.536 121.064 1.00 7.25 C +ATOM 7606 C GLN F 398 44.980 2.308 120.461 1.00 7.75 C +ATOM 7607 O GLN F 398 44.427 3.222 121.092 1.00 8.28 O +ATOM 7608 CB GLN F 398 47.422 2.277 120.750 1.00 10.53 C +ATOM 7609 CG GLN F 398 47.753 3.310 121.815 1.00 10.97 C +ATOM 7610 CD GLN F 398 48.555 4.470 121.262 1.00 11.42 C +ATOM 7611 OE1 GLN F 398 48.109 5.611 121.340 1.00 18.46 O +ATOM 7612 NE2 GLN F 398 49.723 4.237 120.698 1.00 13.31 N +ATOM 7613 N LEU F 399 44.663 1.926 119.257 1.00 9.10 N +ATOM 7614 CA LEU F 399 43.546 2.494 118.513 1.00 5.98 C +ATOM 7615 C LEU F 399 42.556 1.373 118.267 1.00 6.66 C +ATOM 7616 O LEU F 399 41.997 1.245 117.170 1.00 12.04 O +ATOM 7617 CB LEU F 399 44.043 3.056 117.180 1.00 3.47 C +ATOM 7618 CG LEU F 399 43.740 4.543 116.992 1.00 2.00 C +ATOM 7619 CD1 LEU F 399 44.359 5.112 115.715 1.00 2.42 C +ATOM 7620 CD2 LEU F 399 42.243 4.839 116.902 1.00 2.00 C +ATOM 7621 N LEU F 400 42.389 0.587 119.315 1.00 4.57 N +ATOM 7622 CA LEU F 400 41.522 -0.587 119.275 1.00 2.00 C +ATOM 7623 C LEU F 400 42.036 -1.514 118.178 1.00 5.57 C +ATOM 7624 O LEU F 400 43.178 -1.409 117.767 1.00 6.02 O +ATOM 7625 CB LEU F 400 40.102 -0.157 118.960 1.00 2.00 C +ATOM 7626 CG LEU F 400 39.386 0.382 120.185 1.00 2.00 C +ATOM 7627 CD1 LEU F 400 37.971 0.858 119.875 1.00 2.22 C +ATOM 7628 CD2 LEU F 400 39.267 -0.666 121.292 1.00 2.17 C +ATOM 7629 N GLN F 401 41.183 -2.404 117.698 1.00 6.31 N +ATOM 7630 CA GLN F 401 41.565 -3.337 116.646 1.00 4.23 C +ATOM 7631 C GLN F 401 41.416 -2.802 115.222 1.00 9.10 C +ATOM 7632 O GLN F 401 42.386 -2.820 114.466 1.00 10.91 O +ATOM 7633 CB GLN F 401 40.773 -4.617 116.817 1.00 3.46 C +ATOM 7634 CG GLN F 401 40.828 -5.069 118.236 1.00 5.40 C +ATOM 7635 CD GLN F 401 41.024 -6.549 118.393 1.00 8.21 C +ATOM 7636 OE1 GLN F 401 41.954 -7.125 117.837 1.00 14.12 O +ATOM 7637 NE2 GLN F 401 40.136 -7.188 119.165 1.00 5.45 N +ATOM 7638 N TRP F 402 40.221 -2.347 114.852 1.00 13.03 N +ATOM 7639 CA TRP F 402 40.017 -1.788 113.521 1.00 13.84 C +ATOM 7640 C TRP F 402 39.503 -0.348 113.590 1.00 10.27 C +ATOM 7641 O TRP F 402 38.476 -0.065 114.225 1.00 9.96 O +ATOM 7642 CB TRP F 402 38.989 -2.627 112.737 1.00 8.32 C +ATOM 7643 CG TRP F 402 37.564 -2.515 113.291 1.00 2.00 C +ATOM 7644 CD1 TRP F 402 36.976 -3.328 114.179 1.00 2.96 C +ATOM 7645 CD2 TRP F 402 36.625 -1.508 112.939 1.00 2.00 C +ATOM 7646 NE1 TRP F 402 35.650 -2.831 114.396 1.00 3.16 N +ATOM 7647 CE2 TRP F 402 35.466 -1.763 113.661 1.00 2.00 C +ATOM 7648 CE3 TRP F 402 36.662 -0.407 112.075 1.00 2.00 C +ATOM 7649 CZ2 TRP F 402 34.318 -0.967 113.574 1.00 2.00 C +ATOM 7650 CZ3 TRP F 402 35.499 0.389 111.993 1.00 2.51 C +ATOM 7651 CH2 TRP F 402 34.384 0.121 112.708 1.00 2.00 C +ATOM 7652 N ASN F 403 40.262 0.499 112.924 1.00 10.20 N +ATOM 7653 CA ASN F 403 39.954 1.926 112.757 1.00 12.82 C +ATOM 7654 C ASN F 403 39.654 2.141 111.280 1.00 13.87 C +ATOM 7655 O ASN F 403 40.017 1.317 110.428 1.00 16.13 O +ATOM 7656 CB ASN F 403 41.157 2.771 113.174 1.00 18.32 C +ATOM 7657 CG ASN F 403 42.399 2.483 112.329 1.00 19.11 C +ATOM 7658 OD1 ASN F 403 42.864 3.358 111.600 1.00 21.33 O +ATOM 7659 ND2 ASN F 403 42.969 1.294 112.382 1.00 23.21 N +ATOM 7660 N SER F 404 38.997 3.234 110.954 1.00 9.99 N +ATOM 7661 CA SER F 404 38.653 3.473 109.553 1.00 10.85 C +ATOM 7662 C SER F 404 38.217 4.898 109.276 1.00 6.03 C +ATOM 7663 O SER F 404 37.432 5.456 110.032 1.00 7.79 O +ATOM 7664 CB SER F 404 37.509 2.544 109.138 1.00 4.93 C +ATOM 7665 OG SER F 404 36.669 3.193 108.195 1.00 4.37 O +ATOM 7666 N GLN F 405 38.729 5.492 108.199 1.00 5.99 N +ATOM 7667 CA GLN F 405 38.351 6.860 107.864 1.00 3.09 C +ATOM 7668 C GLN F 405 37.342 6.766 106.749 1.00 2.00 C +ATOM 7669 O GLN F 405 37.481 5.916 105.885 1.00 3.31 O +ATOM 7670 CB GLN F 405 39.566 7.694 107.414 1.00 2.23 C +ATOM 7671 CG GLN F 405 40.874 6.973 107.374 1.00 8.76 C +ATOM 7672 CD GLN F 405 41.099 6.142 108.606 1.00 11.23 C +ATOM 7673 OE1 GLN F 405 41.871 5.183 108.571 1.00 19.38 O +ATOM 7674 NE2 GLN F 405 40.426 6.492 109.709 1.00 7.04 N +ATOM 7675 N VAL F 406 36.334 7.635 106.767 1.00 2.93 N +ATOM 7676 CA VAL F 406 35.281 7.594 105.748 1.00 7.28 C +ATOM 7677 C VAL F 406 34.501 8.870 105.616 1.00 6.11 C +ATOM 7678 O VAL F 406 34.210 9.502 106.625 1.00 10.26 O +ATOM 7679 CB VAL F 406 34.184 6.560 106.096 1.00 7.37 C +ATOM 7680 CG1 VAL F 406 34.588 5.185 105.617 1.00 17.65 C +ATOM 7681 CG2 VAL F 406 33.918 6.582 107.592 1.00 9.39 C +ATOM 7682 N LYS F 407 34.140 9.245 104.393 1.00 6.62 N +ATOM 7683 CA LYS F 407 33.296 10.421 104.243 1.00 2.00 C +ATOM 7684 C LYS F 407 31.887 9.943 104.018 1.00 3.21 C +ATOM 7685 O LYS F 407 31.608 9.199 103.079 1.00 6.44 O +ATOM 7686 CB LYS F 407 33.664 11.272 103.068 1.00 2.00 C +ATOM 7687 CG LYS F 407 32.821 12.513 103.010 1.00 3.80 C +ATOM 7688 CD LYS F 407 33.292 13.403 101.862 1.00 16.47 C +ATOM 7689 CE LYS F 407 33.505 14.851 102.321 1.00 18.64 C +ATOM 7690 NZ LYS F 407 32.679 15.832 101.530 1.00 24.30 N +ATOM 7691 N PHE F 408 31.006 10.394 104.882 1.00 3.01 N +ATOM 7692 CA PHE F 408 29.609 10.041 104.824 1.00 2.90 C +ATOM 7693 C PHE F 408 28.911 11.061 103.932 1.00 4.99 C +ATOM 7694 O PHE F 408 28.371 12.062 104.412 1.00 8.01 O +ATOM 7695 CB PHE F 408 29.024 10.091 106.237 1.00 2.00 C +ATOM 7696 CG PHE F 408 29.362 8.906 107.079 1.00 2.00 C +ATOM 7697 CD1 PHE F 408 28.947 7.645 106.720 1.00 7.61 C +ATOM 7698 CD2 PHE F 408 30.030 9.060 108.258 1.00 2.00 C +ATOM 7699 CE1 PHE F 408 29.181 6.540 107.542 1.00 3.11 C +ATOM 7700 CE2 PHE F 408 30.271 7.971 109.084 1.00 7.95 C +ATOM 7701 CZ PHE F 408 29.841 6.705 108.723 1.00 6.17 C +ATOM 7702 N ASN F 409 28.932 10.808 102.635 1.00 4.22 N +ATOM 7703 CA ASN F 409 28.292 11.685 101.661 1.00 5.72 C +ATOM 7704 C ASN F 409 26.787 11.510 101.712 1.00 2.00 C +ATOM 7705 O ASN F 409 26.228 10.620 101.067 1.00 2.00 O +ATOM 7706 CB ASN F 409 28.840 11.362 100.290 1.00 3.79 C +ATOM 7707 CG ASN F 409 30.142 12.039 100.068 1.00 4.44 C +ATOM 7708 OD1 ASN F 409 30.257 13.229 100.355 1.00 9.11 O +ATOM 7709 ND2 ASN F 409 31.146 11.313 99.570 1.00 2.00 N +ATOM 7710 N VAL F 410 26.133 12.389 102.470 1.00 4.76 N +ATOM 7711 CA VAL F 410 24.709 12.281 102.685 1.00 3.46 C +ATOM 7712 C VAL F 410 23.857 13.464 102.319 1.00 2.98 C +ATOM 7713 O VAL F 410 23.993 14.522 102.899 1.00 7.01 O +ATOM 7714 CB VAL F 410 24.483 11.954 104.133 1.00 2.00 C +ATOM 7715 CG1 VAL F 410 23.084 12.284 104.543 1.00 2.70 C +ATOM 7716 CG2 VAL F 410 24.780 10.527 104.348 1.00 5.37 C +ATOM 7717 N THR F 411 22.958 13.305 101.365 1.00 2.00 N +ATOM 7718 CA THR F 411 22.113 14.432 101.002 1.00 2.29 C +ATOM 7719 C THR F 411 20.741 14.044 101.426 1.00 2.00 C +ATOM 7720 O THR F 411 20.438 12.865 101.519 1.00 5.17 O +ATOM 7721 CB THR F 411 22.096 14.712 99.496 1.00 2.83 C +ATOM 7722 OG1 THR F 411 20.944 14.097 98.920 1.00 10.29 O +ATOM 7723 CG2 THR F 411 23.353 14.157 98.805 1.00 6.16 C +ATOM 7724 N VAL F 412 19.899 15.019 101.680 1.00 2.00 N +ATOM 7725 CA VAL F 412 18.557 14.710 102.102 1.00 2.00 C +ATOM 7726 C VAL F 412 17.602 15.728 101.536 1.00 5.06 C +ATOM 7727 O VAL F 412 17.754 16.939 101.746 1.00 11.35 O +ATOM 7728 CB VAL F 412 18.447 14.745 103.605 1.00 2.00 C +ATOM 7729 CG1 VAL F 412 16.996 14.676 104.041 1.00 3.02 C +ATOM 7730 CG2 VAL F 412 19.204 13.615 104.169 1.00 3.29 C +ATOM 7731 N TYR F 413 16.630 15.240 100.781 1.00 4.69 N +ATOM 7732 CA TYR F 413 15.645 16.114 100.196 1.00 4.65 C +ATOM 7733 C TYR F 413 14.599 16.295 101.230 1.00 9.36 C +ATOM 7734 O TYR F 413 13.756 15.425 101.426 1.00 8.35 O +ATOM 7735 CB TYR F 413 15.090 15.484 98.937 1.00 2.00 C +ATOM 7736 CG TYR F 413 16.198 15.167 97.975 1.00 6.93 C +ATOM 7737 CD1 TYR F 413 16.875 13.944 98.037 1.00 8.76 C +ATOM 7738 CD2 TYR F 413 16.610 16.098 97.038 1.00 2.52 C +ATOM 7739 CE1 TYR F 413 17.926 13.657 97.204 1.00 9.68 C +ATOM 7740 CE2 TYR F 413 17.667 15.817 96.199 1.00 8.20 C +ATOM 7741 CZ TYR F 413 18.317 14.593 96.288 1.00 10.29 C +ATOM 7742 OH TYR F 413 19.368 14.308 95.452 1.00 15.43 O +ATOM 7743 N ARG F 414 14.684 17.422 101.927 1.00 11.57 N +ATOM 7744 CA ARG F 414 13.758 17.734 103.009 1.00 14.88 C +ATOM 7745 C ARG F 414 13.257 19.144 102.876 1.00 19.41 C +ATOM 7746 O ARG F 414 13.591 19.845 101.931 1.00 18.85 O +ATOM 7747 CB ARG F 414 14.469 17.537 104.375 1.00 10.63 C +ATOM 7748 CG ARG F 414 14.886 18.797 105.152 1.00 8.59 C +ATOM 7749 CD ARG F 414 14.715 18.552 106.625 1.00 4.67 C +ATOM 7750 NE ARG F 414 15.957 18.228 107.339 1.00 10.26 N +ATOM 7751 CZ ARG F 414 16.525 17.011 107.398 1.00 10.97 C +ATOM 7752 NH1 ARG F 414 15.955 15.985 106.765 1.00 12.15 N +ATOM 7753 NH2 ARG F 414 17.637 16.796 108.135 1.00 6.26 N +ATOM 7754 N ASN F 415 12.434 19.569 103.816 1.00 28.77 N +ATOM 7755 CA ASN F 415 11.965 20.934 103.743 1.00 35.96 C +ATOM 7756 C ASN F 415 11.918 21.642 105.066 1.00 38.66 C +ATOM 7757 O ASN F 415 11.166 21.258 105.972 1.00 36.66 O +ATOM 7758 CB ASN F 415 10.609 21.049 103.068 1.00 43.84 C +ATOM 7759 CG ASN F 415 10.340 22.456 102.532 1.00 53.52 C +ATOM 7760 OD1 ASN F 415 10.200 23.395 103.314 1.00 56.45 O +ATOM 7761 ND2 ASN F 415 10.260 22.662 101.231 1.00 60.89 N +ATOM 7762 N LEU F 416 12.750 22.639 105.026 1.00 36.12 N +ATOM 7763 CA LEU F 416 12.941 23.617 106.064 1.00 38.93 C +ATOM 7764 C LEU F 416 12.919 24.953 105.366 1.00 43.55 C +ATOM 7765 O LEU F 416 13.306 25.067 104.192 1.00 42.21 O +ATOM 7766 CB LEU F 416 14.278 23.373 106.750 1.00 26.31 C +ATOM 7767 CG LEU F 416 14.370 21.972 107.343 1.00 20.21 C +ATOM 7768 CD1 LEU F 416 15.778 21.617 107.819 1.00 21.23 C +ATOM 7769 CD2 LEU F 416 13.452 21.785 108.551 1.00 19.31 C +ATOM 7770 N PRO F 417 12.472 26.020 105.984 1.00 50.24 N +ATOM 7771 CA PRO F 417 12.451 27.275 105.303 1.00 56.23 C +ATOM 7772 C PRO F 417 13.891 27.690 104.991 1.00 59.81 C +ATOM 7773 O PRO F 417 14.860 27.011 105.380 1.00 59.67 O +ATOM 7774 CB PRO F 417 11.857 28.222 106.318 1.00 52.19 C +ATOM 7775 CG PRO F 417 11.591 27.430 107.589 1.00 50.22 C +ATOM 7776 CD PRO F 417 11.999 26.009 107.363 1.00 48.13 C +ATOM 7777 N THR F 418 14.025 28.812 104.293 1.00 66.92 N +ATOM 7778 CA THR F 418 15.342 29.323 103.967 1.00 66.50 C +ATOM 7779 C THR F 418 15.778 30.045 105.205 1.00 72.28 C +ATOM 7780 O THR F 418 15.026 30.173 106.172 1.00 72.27 O +ATOM 7781 CB THR F 418 15.319 30.384 102.849 1.00 65.88 C +ATOM 7782 OG1 THR F 418 13.972 30.827 102.618 1.00 65.12 O +ATOM 7783 CG2 THR F 418 15.918 29.830 101.584 1.00 65.06 C +ATOM 7784 N THR F 419 16.988 30.562 105.116 1.00 73.25 N +ATOM 7785 CA THR F 419 17.603 31.339 106.163 1.00 78.09 C +ATOM 7786 C THR F 419 16.875 32.696 106.137 1.00 71.89 C +ATOM 7787 O THR F 419 17.250 33.668 106.788 1.00 67.57 O +ATOM 7788 CB THR F 419 19.075 31.471 105.835 1.00 76.57 C +ATOM 7789 OG1 THR F 419 19.238 31.461 104.401 1.00 80.38 O +ATOM 7790 CG2 THR F 419 19.836 30.280 106.420 1.00 77.07 C +ATOM 7791 N ARG F 420 15.826 32.729 105.329 1.00 72.41 N +ATOM 7792 CA ARG F 420 14.975 33.882 105.173 1.00 73.04 C +ATOM 7793 C ARG F 420 13.786 33.665 106.104 1.00 70.25 C +ATOM 7794 O ARG F 420 13.117 32.622 106.052 1.00 67.55 O +ATOM 7795 CB ARG F 420 14.527 33.996 103.713 1.00 79.91 C +ATOM 7796 CG ARG F 420 15.578 34.647 102.814 1.00 86.24 C +ATOM 7797 CD ARG F 420 16.244 33.654 101.859 1.00 92.70 C +ATOM 7798 NE ARG F 420 17.705 33.610 102.004 1.00 97.00 N +ATOM 7799 CZ ARG F 420 18.558 34.237 101.181 1.00 99.59 C +ATOM 7800 NH1 ARG F 420 18.110 34.961 100.146 1.00 99.95 N +ATOM 7801 NH2 ARG F 420 19.891 34.197 101.312 1.00100.00 N +ATOM 7802 N ASP F 421 13.553 34.651 106.935 1.00 68.58 N +ATOM 7803 CA ASP F 421 12.541 34.555 107.989 1.00 69.41 C +ATOM 7804 C ASP F 421 13.134 33.656 109.065 1.00 66.15 C +ATOM 7805 O ASP F 421 13.114 33.989 110.259 1.00 67.76 O +ATOM 7806 CB ASP F 421 11.236 33.976 107.448 1.00 75.09 C +ATOM 7807 CG ASP F 421 10.012 34.469 108.227 1.00 73.61 C +ATOM 7808 OD1 ASP F 421 9.183 35.289 107.674 1.00 72.60 O +ATOM 7809 OD2 ASP F 421 9.812 34.071 109.439 1.00 72.48 O +ATOM 7810 N SER F 422 13.657 32.529 108.590 1.00 67.50 N +ATOM 7811 CA SER F 422 14.398 31.602 109.447 1.00 61.95 C +ATOM 7812 C SER F 422 15.495 32.451 110.075 1.00 60.87 C +ATOM 7813 O SER F 422 16.054 32.104 111.126 1.00 64.42 O +ATOM 7814 CB SER F 422 14.978 30.462 108.608 1.00 60.01 C +ATOM 7815 OG SER F 422 16.344 30.719 108.319 1.00 56.00 O +ATOM 7816 N ILE F 423 15.812 33.558 109.403 1.00 55.99 N +ATOM 7817 CA ILE F 423 16.765 34.521 109.927 1.00 57.09 C +ATOM 7818 C ILE F 423 16.171 35.937 109.774 1.00 57.83 C +ATOM 7819 O ILE F 423 16.584 36.882 110.458 1.00 54.56 O +ATOM 7820 CB ILE F 423 18.087 34.552 109.161 1.00 51.85 C +ATOM 7821 CG1 ILE F 423 18.833 33.218 109.204 1.00 53.75 C +ATOM 7822 CG2 ILE F 423 19.061 35.592 109.716 1.00 49.28 C +ATOM 7823 CD1 ILE F 423 20.082 33.203 108.323 1.00 56.47 C +ATOM 7824 N MET F 424 15.196 36.036 108.865 1.00 60.59 N +ATOM 7825 CA MET F 424 14.543 37.323 108.504 1.00 62.42 C +ATOM 7826 C MET F 424 13.067 37.383 108.969 1.00 60.94 C +ATOM 7827 O MET F 424 12.139 37.383 108.150 1.00 60.95 O +ATOM 7828 CB MET F 424 14.596 37.508 106.988 1.00 68.69 C +ATOM 7829 CG MET F 424 15.814 36.832 106.350 1.00 77.30 C +ATOM 7830 SD MET F 424 17.359 37.343 107.075 1.00 85.95 S +ATOM 7831 CE MET F 424 17.836 38.932 106.432 1.00 83.25 C +ATOM 7832 N THR F 425 12.950 37.462 110.272 1.00 62.98 N +ATOM 7833 CA THR F 425 11.689 37.512 111.052 1.00 61.34 C +ATOM 7834 C THR F 425 10.454 38.011 110.321 1.00 60.13 C +ATOM 7835 O THR F 425 9.438 37.327 110.285 1.00 60.67 O +ATOM 7836 CB THR F 425 11.877 38.445 112.249 1.00 65.99 C +ATOM 7837 OG1 THR F 425 10.980 39.542 112.159 1.00 69.25 O +ATOM 7838 CG2 THR F 425 13.296 39.015 112.335 1.00 64.46 C +ATOM 7839 N SER F 426 10.530 39.218 109.775 1.00 61.11 N +ATOM 7840 CA SER F 426 9.392 39.783 109.071 1.00 61.58 C +ATOM 7841 C SER F 426 9.220 39.077 107.726 1.00 65.31 C +ATOM 7842 O SER F 426 8.050 38.915 107.300 1.00 64.94 O +ATOM 7843 CB SER F 426 9.599 41.280 108.868 1.00 62.99 C +ATOM 7844 OG SER F 426 10.944 41.561 108.506 1.00 65.65 O +ATOM 7845 OXT SER F 426 10.258 38.697 107.121 1.00 62.79 O +TER 7846 SER F 426 +ATOM 7847 N MET G 1 80.330 12.761 112.468 1.00 9.87 N +ATOM 7848 CA MET G 1 79.206 11.818 112.153 1.00 13.89 C +ATOM 7849 C MET G 1 77.802 12.279 112.501 1.00 9.92 C +ATOM 7850 O MET G 1 77.586 13.411 112.923 1.00 11.30 O +ATOM 7851 CB MET G 1 79.430 10.499 112.837 1.00 17.38 C +ATOM 7852 CG MET G 1 80.841 10.106 112.768 1.00 24.35 C +ATOM 7853 SD MET G 1 81.444 9.881 114.396 1.00 35.74 S +ATOM 7854 CE MET G 1 81.601 8.054 114.424 1.00 32.52 C +ATOM 7855 N PHE G 2 76.844 11.379 112.347 1.00 6.26 N +ATOM 7856 CA PHE G 2 75.481 11.723 112.620 1.00 8.76 C +ATOM 7857 C PHE G 2 75.154 11.660 114.077 1.00 9.49 C +ATOM 7858 O PHE G 2 75.586 10.757 114.774 1.00 13.38 O +ATOM 7859 CB PHE G 2 74.564 10.802 111.844 1.00 9.98 C +ATOM 7860 CG PHE G 2 74.720 10.912 110.347 1.00 13.68 C +ATOM 7861 CD1 PHE G 2 73.620 11.141 109.524 1.00 17.15 C +ATOM 7862 CD2 PHE G 2 75.962 10.793 109.755 1.00 10.98 C +ATOM 7863 CE1 PHE G 2 73.782 11.250 108.145 1.00 16.50 C +ATOM 7864 CE2 PHE G 2 76.110 10.905 108.381 1.00 9.77 C +ATOM 7865 CZ PHE G 2 75.037 11.131 107.589 1.00 14.66 C +ATOM 7866 N GLN G 3 74.377 12.642 114.521 1.00 10.58 N +ATOM 7867 CA GLN G 3 73.938 12.740 115.893 1.00 9.73 C +ATOM 7868 C GLN G 3 73.039 11.579 116.121 1.00 5.62 C +ATOM 7869 O GLN G 3 72.319 11.192 115.236 1.00 6.50 O +ATOM 7870 CB GLN G 3 73.126 13.987 116.113 1.00 7.44 C +ATOM 7871 CG GLN G 3 72.434 13.972 117.436 1.00 7.57 C +ATOM 7872 CD GLN G 3 73.439 13.791 118.530 1.00 6.08 C +ATOM 7873 OE1 GLN G 3 74.456 14.507 118.570 1.00 8.40 O +ATOM 7874 NE2 GLN G 3 73.198 12.833 119.417 1.00 2.19 N +ATOM 7875 N THR G 4 73.063 11.027 117.315 1.00 2.00 N +ATOM 7876 CA THR G 4 72.212 9.889 117.598 1.00 2.00 C +ATOM 7877 C THR G 4 70.865 10.440 117.923 1.00 4.09 C +ATOM 7878 O THR G 4 70.773 11.630 118.197 1.00 9.25 O +ATOM 7879 CB THR G 4 72.701 9.166 118.809 1.00 2.00 C +ATOM 7880 OG1 THR G 4 73.951 8.546 118.499 1.00 8.05 O +ATOM 7881 CG2 THR G 4 71.706 8.148 119.240 1.00 6.42 C +ATOM 7882 N PHE G 5 69.810 9.635 117.889 1.00 2.00 N +ATOM 7883 CA PHE G 5 68.528 10.205 118.249 1.00 2.03 C +ATOM 7884 C PHE G 5 67.642 9.223 118.933 1.00 2.26 C +ATOM 7885 O PHE G 5 66.432 9.174 118.719 1.00 2.00 O +ATOM 7886 CB PHE G 5 67.839 10.779 117.029 1.00 2.00 C +ATOM 7887 CG PHE G 5 68.398 12.078 116.596 1.00 2.00 C +ATOM 7888 CD1 PHE G 5 68.025 13.236 117.216 1.00 3.49 C +ATOM 7889 CD2 PHE G 5 69.376 12.145 115.624 1.00 3.43 C +ATOM 7890 CE1 PHE G 5 68.636 14.437 116.872 1.00 8.50 C +ATOM 7891 CE2 PHE G 5 69.984 13.347 115.287 1.00 2.00 C +ATOM 7892 CZ PHE G 5 69.614 14.475 115.908 1.00 3.58 C +ATOM 7893 N ILE G 6 68.243 8.435 119.790 1.00 3.04 N +ATOM 7894 CA ILE G 6 67.456 7.458 120.495 1.00 6.15 C +ATOM 7895 C ILE G 6 68.084 7.146 121.828 1.00 11.85 C +ATOM 7896 O ILE G 6 69.309 7.055 121.910 1.00 14.96 O +ATOM 7897 CB ILE G 6 67.423 6.159 119.752 1.00 9.59 C +ATOM 7898 CG1 ILE G 6 67.673 6.427 118.287 1.00 14.43 C +ATOM 7899 CG2 ILE G 6 66.127 5.456 120.012 1.00 12.71 C +ATOM 7900 CD1 ILE G 6 68.065 5.204 117.502 1.00 24.21 C +ATOM 7901 N SER G 7 67.271 6.971 122.866 1.00 14.53 N +ATOM 7902 CA SER G 7 67.805 6.624 124.172 1.00 12.14 C +ATOM 7903 C SER G 7 66.911 5.695 124.899 1.00 10.92 C +ATOM 7904 O SER G 7 65.732 5.591 124.575 1.00 12.50 O +ATOM 7905 CB SER G 7 67.977 7.830 125.050 1.00 14.38 C +ATOM 7906 OG SER G 7 67.971 7.363 126.386 1.00 17.64 O +ATOM 7907 N ARG G 8 67.451 5.022 125.899 1.00 5.33 N +ATOM 7908 CA ARG G 8 66.597 4.115 126.612 1.00 9.29 C +ATOM 7909 C ARG G 8 65.794 4.947 127.592 1.00 9.32 C +ATOM 7910 O ARG G 8 64.792 4.484 128.139 1.00 7.57 O +ATOM 7911 CB ARG G 8 67.430 3.067 127.315 1.00 12.57 C +ATOM 7912 CG ARG G 8 68.821 3.006 126.768 1.00 27.78 C +ATOM 7913 CD ARG G 8 69.508 1.781 127.316 1.00 40.87 C +ATOM 7914 NE ARG G 8 68.957 0.555 126.736 1.00 50.06 N +ATOM 7915 CZ ARG G 8 69.652 -0.571 126.633 1.00 56.16 C +ATOM 7916 NH1 ARG G 8 70.905 -0.584 127.079 1.00 61.31 N +ATOM 7917 NH2 ARG G 8 69.106 -1.668 126.107 1.00 56.27 N +ATOM 7918 N HIS G 9 66.205 6.194 127.783 1.00 6.27 N +ATOM 7919 CA HIS G 9 65.503 7.019 128.733 1.00 8.33 C +ATOM 7920 C HIS G 9 65.444 8.490 128.455 1.00 9.45 C +ATOM 7921 O HIS G 9 66.444 9.134 128.170 1.00 12.09 O +ATOM 7922 CB HIS G 9 66.087 6.807 130.117 1.00 17.43 C +ATOM 7923 CG HIS G 9 65.616 7.806 131.120 1.00 17.51 C +ATOM 7924 ND1 HIS G 9 65.067 7.445 132.331 1.00 17.68 N +ATOM 7925 CD2 HIS G 9 65.616 9.161 131.093 1.00 20.35 C +ATOM 7926 CE1 HIS G 9 64.748 8.537 133.006 1.00 23.20 C +ATOM 7927 NE2 HIS G 9 65.066 9.593 132.276 1.00 21.98 N +ATOM 7928 N ASN G 10 64.243 9.023 128.606 1.00 14.44 N +ATOM 7929 CA ASN G 10 64.018 10.439 128.378 1.00 21.57 C +ATOM 7930 C ASN G 10 63.453 11.150 129.585 1.00 23.25 C +ATOM 7931 O ASN G 10 62.286 10.949 129.958 1.00 24.29 O +ATOM 7932 CB ASN G 10 63.104 10.617 127.194 1.00 19.41 C +ATOM 7933 CG ASN G 10 63.867 10.896 125.970 1.00 19.46 C +ATOM 7934 OD1 ASN G 10 63.319 10.976 124.876 1.00 25.80 O +ATOM 7935 ND2 ASN G 10 65.177 11.049 126.135 1.00 24.35 N +ATOM 7936 N SER G 11 64.266 12.013 130.179 1.00 23.10 N +ATOM 7937 CA SER G 11 63.818 12.683 131.373 1.00 15.84 C +ATOM 7938 C SER G 11 62.933 13.851 131.087 1.00 14.68 C +ATOM 7939 O SER G 11 63.004 14.471 130.014 1.00 14.08 O +ATOM 7940 CB SER G 11 65.012 13.125 132.217 1.00 23.44 C +ATOM 7941 OG SER G 11 65.985 12.088 132.338 1.00 26.81 O +ATOM 7942 N ASN G 12 62.087 14.112 132.081 1.00 13.51 N +ATOM 7943 CA ASN G 12 61.163 15.225 132.075 1.00 15.73 C +ATOM 7944 C ASN G 12 62.040 16.477 132.189 1.00 17.01 C +ATOM 7945 O ASN G 12 63.071 16.463 132.853 1.00 20.13 O +ATOM 7946 CB ASN G 12 60.208 15.113 133.280 1.00 19.16 C +ATOM 7947 CG ASN G 12 59.388 16.405 133.535 1.00 24.88 C +ATOM 7948 OD1 ASN G 12 59.646 17.462 132.928 1.00 24.53 O +ATOM 7949 ND2 ASN G 12 58.391 16.311 134.437 1.00 23.69 N +ATOM 7950 N PHE G 13 61.614 17.555 131.548 1.00 11.49 N +ATOM 7951 CA PHE G 13 62.365 18.805 131.531 1.00 9.30 C +ATOM 7952 C PHE G 13 62.309 19.543 132.846 1.00 4.68 C +ATOM 7953 O PHE G 13 62.870 20.627 132.975 1.00 3.51 O +ATOM 7954 CB PHE G 13 61.812 19.715 130.433 1.00 18.19 C +ATOM 7955 CG PHE G 13 61.730 19.054 129.089 1.00 19.82 C +ATOM 7956 CD1 PHE G 13 62.404 19.591 128.001 1.00 20.90 C +ATOM 7957 CD2 PHE G 13 61.001 17.871 128.923 1.00 23.11 C +ATOM 7958 CE1 PHE G 13 62.366 18.971 126.781 1.00 22.51 C +ATOM 7959 CE2 PHE G 13 60.954 17.240 127.705 1.00 24.98 C +ATOM 7960 CZ PHE G 13 61.640 17.789 126.628 1.00 23.79 C +ATOM 7961 N PHE G 14 61.624 18.950 133.820 1.00 4.32 N +ATOM 7962 CA PHE G 14 61.479 19.566 135.134 1.00 7.22 C +ATOM 7963 C PHE G 14 61.871 18.677 136.292 1.00 14.42 C +ATOM 7964 O PHE G 14 61.188 17.695 136.583 1.00 18.98 O +ATOM 7965 CB PHE G 14 60.040 20.020 135.348 1.00 10.56 C +ATOM 7966 CG PHE G 14 59.680 21.238 134.566 1.00 8.40 C +ATOM 7967 CD1 PHE G 14 60.673 22.136 134.179 1.00 6.13 C +ATOM 7968 CD2 PHE G 14 58.378 21.459 134.158 1.00 7.81 C +ATOM 7969 CE1 PHE G 14 60.389 23.232 133.391 1.00 5.77 C +ATOM 7970 CE2 PHE G 14 58.086 22.555 133.366 1.00 12.21 C +ATOM 7971 CZ PHE G 14 59.109 23.450 132.977 1.00 8.15 C +ATOM 7972 N SER G 15 62.954 19.041 136.976 1.00 16.68 N +ATOM 7973 CA SER G 15 63.438 18.255 138.118 1.00 19.82 C +ATOM 7974 C SER G 15 62.864 18.705 139.455 1.00 22.73 C +ATOM 7975 O SER G 15 62.385 19.830 139.595 1.00 19.66 O +ATOM 7976 CB SER G 15 64.967 18.294 138.177 1.00 23.37 C +ATOM 7977 OG SER G 15 65.466 19.521 137.680 1.00 25.16 O +ATOM 7978 N ASP G 16 62.928 17.815 140.441 1.00 24.24 N +ATOM 7979 CA ASP G 16 62.408 18.107 141.771 1.00 28.17 C +ATOM 7980 C ASP G 16 63.401 17.831 142.887 1.00 30.15 C +ATOM 7981 O ASP G 16 64.005 16.746 142.970 1.00 30.13 O +ATOM 7982 CB ASP G 16 61.147 17.297 142.040 1.00 30.43 C +ATOM 7983 CG ASP G 16 60.084 17.533 141.015 1.00 33.79 C +ATOM 7984 OD1 ASP G 16 59.925 16.659 140.123 1.00 38.69 O +ATOM 7985 OD2 ASP G 16 59.418 18.593 141.103 1.00 32.07 O +ATOM 7986 N LYS G 17 63.559 18.814 143.763 1.00 31.72 N +ATOM 7987 CA LYS G 17 64.479 18.663 144.874 1.00 33.13 C +ATOM 7988 C LYS G 17 63.840 17.748 145.914 1.00 30.44 C +ATOM 7989 O LYS G 17 62.669 17.928 146.280 1.00 27.44 O +ATOM 7990 CB LYS G 17 64.784 20.035 145.486 1.00 39.83 C +ATOM 7991 CG LYS G 17 65.978 20.055 146.444 1.00 49.10 C +ATOM 7992 CD LYS G 17 67.051 21.086 146.038 1.00 56.64 C +ATOM 7993 CE LYS G 17 68.295 20.980 146.966 1.00 61.94 C +ATOM 7994 NZ LYS G 17 69.584 21.594 146.453 1.00 63.64 N +ATOM 7995 N LEU G 18 64.604 16.754 146.375 1.00 27.59 N +ATOM 7996 CA LEU G 18 64.092 15.852 147.396 1.00 25.65 C +ATOM 7997 C LEU G 18 63.917 16.701 148.618 1.00 24.40 C +ATOM 7998 O LEU G 18 64.895 17.262 149.107 1.00 23.43 O +ATOM 7999 CB LEU G 18 65.077 14.730 147.719 1.00 22.50 C +ATOM 8000 CG LEU G 18 64.442 13.532 148.463 1.00 21.34 C +ATOM 8001 CD1 LEU G 18 65.520 12.769 149.180 1.00 20.28 C +ATOM 8002 CD2 LEU G 18 63.383 13.972 149.464 1.00 22.59 C +ATOM 8003 N VAL G 19 62.686 16.795 149.112 1.00 25.13 N +ATOM 8004 CA VAL G 19 62.443 17.612 150.284 1.00 25.86 C +ATOM 8005 C VAL G 19 62.932 16.995 151.593 1.00 30.57 C +ATOM 8006 O VAL G 19 63.646 17.648 152.352 1.00 31.50 O +ATOM 8007 CB VAL G 19 60.964 17.958 150.430 1.00 29.00 C +ATOM 8008 CG1 VAL G 19 60.189 16.793 151.038 1.00 34.04 C +ATOM 8009 CG2 VAL G 19 60.835 19.188 151.312 1.00 34.61 C +ATOM 8010 N LEU G 20 62.552 15.747 151.858 1.00 33.65 N +ATOM 8011 CA LEU G 20 62.979 15.067 153.076 1.00 31.92 C +ATOM 8012 C LEU G 20 64.518 14.898 153.082 1.00 33.20 C +ATOM 8013 O LEU G 20 65.166 14.885 152.027 1.00 36.24 O +ATOM 8014 CB LEU G 20 62.276 13.727 153.176 1.00 34.59 C +ATOM 8015 CG LEU G 20 63.232 12.587 153.504 1.00 36.95 C +ATOM 8016 CD1 LEU G 20 63.399 12.375 155.009 1.00 38.59 C +ATOM 8017 CD2 LEU G 20 62.776 11.246 152.928 1.00 40.29 C +ATOM 8018 N THR G 21 65.093 14.752 154.287 1.00 35.16 N +ATOM 8019 CA THR G 21 66.573 14.722 154.447 1.00 36.92 C +ATOM 8020 C THR G 21 67.164 13.435 155.062 1.00 36.20 C +ATOM 8021 O THR G 21 68.368 13.164 154.946 1.00 37.68 O +ATOM 8022 CB THR G 21 67.028 15.858 155.357 1.00 40.11 C +ATOM 8023 OG1 THR G 21 66.141 15.983 156.460 1.00 46.48 O +ATOM 8024 CG2 THR G 21 67.068 17.203 154.634 1.00 43.52 C +ATOM 8025 N SER G 22 66.362 12.646 155.731 1.00 35.94 N +ATOM 8026 CA SER G 22 66.855 11.392 156.340 1.00 35.03 C +ATOM 8027 C SER G 22 65.964 10.257 155.882 1.00 29.68 C +ATOM 8028 O SER G 22 64.730 10.344 155.949 1.00 34.87 O +ATOM 8029 CB SER G 22 66.770 11.485 157.863 1.00 39.58 C +ATOM 8030 OG SER G 22 65.601 10.824 158.326 1.00 48.91 O +ATOM 8031 N VAL G 23 66.606 9.231 155.416 1.00 23.35 N +ATOM 8032 CA VAL G 23 65.923 8.028 154.979 1.00 23.03 C +ATOM 8033 C VAL G 23 66.467 6.883 155.784 1.00 20.70 C +ATOM 8034 O VAL G 23 67.674 6.803 156.045 1.00 20.79 O +ATOM 8035 CB VAL G 23 66.173 7.779 153.500 1.00 27.90 C +ATOM 8036 CG1 VAL G 23 66.162 6.290 153.147 1.00 31.81 C +ATOM 8037 CG2 VAL G 23 65.123 8.437 152.604 1.00 37.08 C +ATOM 8038 N THR G 24 65.583 6.018 156.175 1.00 21.85 N +ATOM 8039 CA THR G 24 65.993 4.887 156.973 1.00 15.37 C +ATOM 8040 C THR G 24 65.596 3.584 156.307 1.00 10.38 C +ATOM 8041 O THR G 24 64.448 3.165 156.361 1.00 7.32 O +ATOM 8042 CB THR G 24 65.396 4.989 158.373 1.00 20.31 C +ATOM 8043 OG1 THR G 24 66.042 4.062 159.235 1.00 30.79 O +ATOM 8044 CG2 THR G 24 63.897 4.703 158.407 1.00 23.95 C +ATOM 8045 N PRO G 25 66.562 2.927 155.656 1.00 9.64 N +ATOM 8046 CA PRO G 25 66.366 1.661 154.946 1.00 15.58 C +ATOM 8047 C PRO G 25 65.418 0.798 155.714 1.00 19.62 C +ATOM 8048 O PRO G 25 65.239 1.024 156.908 1.00 24.35 O +ATOM 8049 CB PRO G 25 67.768 1.076 154.848 1.00 15.24 C +ATOM 8050 CG PRO G 25 68.610 2.293 154.693 1.00 16.03 C +ATOM 8051 CD PRO G 25 67.959 3.363 155.587 1.00 15.11 C +ATOM 8052 N ALA G 26 64.814 -0.184 155.052 1.00 20.15 N +ATOM 8053 CA ALA G 26 63.842 -1.025 155.739 1.00 24.32 C +ATOM 8054 C ALA G 26 63.111 -2.005 154.848 1.00 24.41 C +ATOM 8055 O ALA G 26 62.973 -1.805 153.640 1.00 27.62 O +ATOM 8056 CB ALA G 26 62.808 -0.136 156.452 1.00 30.76 C +ATOM 8057 N SER G 27 62.624 -3.059 155.480 1.00 23.81 N +ATOM 8058 CA SER G 27 61.859 -4.095 154.805 1.00 25.22 C +ATOM 8059 C SER G 27 60.638 -3.485 154.156 1.00 21.12 C +ATOM 8060 O SER G 27 60.142 -3.982 153.135 1.00 22.89 O +ATOM 8061 CB SER G 27 61.422 -5.173 155.806 1.00 35.38 C +ATOM 8062 OG SER G 27 61.752 -6.460 155.308 1.00 47.60 O +ATOM 8063 N SER G 28 60.200 -2.433 154.788 1.00 17.40 N +ATOM 8064 CA SER G 28 59.081 -1.646 154.311 1.00 18.79 C +ATOM 8065 C SER G 28 59.649 -0.414 153.631 1.00 14.82 C +ATOM 8066 O SER G 28 59.326 0.724 153.999 1.00 19.50 O +ATOM 8067 CB SER G 28 58.177 -1.261 155.480 1.00 22.78 C +ATOM 8068 OG SER G 28 57.419 -2.390 155.890 1.00 35.73 O +ATOM 8069 N ALA G 29 60.504 -0.698 152.663 1.00 12.43 N +ATOM 8070 CA ALA G 29 61.153 0.345 151.878 1.00 11.48 C +ATOM 8071 C ALA G 29 60.263 1.565 151.919 1.00 10.59 C +ATOM 8072 O ALA G 29 59.079 1.506 151.606 1.00 8.62 O +ATOM 8073 CB ALA G 29 61.340 -0.125 150.434 1.00 14.84 C +ATOM 8074 N PRO G 30 60.820 2.681 152.354 1.00 8.19 N +ATOM 8075 CA PRO G 30 60.038 3.899 152.414 1.00 11.54 C +ATOM 8076 C PRO G 30 60.061 4.494 151.018 1.00 10.73 C +ATOM 8077 O PRO G 30 60.991 4.263 150.231 1.00 12.90 O +ATOM 8078 CB PRO G 30 60.809 4.754 153.392 1.00 6.08 C +ATOM 8079 CG PRO G 30 62.220 4.387 153.095 1.00 4.35 C +ATOM 8080 CD PRO G 30 62.199 2.898 152.806 1.00 8.15 C +ATOM 8081 N VAL G 31 59.022 5.260 150.725 1.00 9.00 N +ATOM 8082 CA VAL G 31 58.856 5.933 149.450 1.00 9.70 C +ATOM 8083 C VAL G 31 59.500 7.306 149.612 1.00 10.17 C +ATOM 8084 O VAL G 31 58.884 8.201 150.194 1.00 13.14 O +ATOM 8085 CB VAL G 31 57.363 6.059 149.169 1.00 10.50 C +ATOM 8086 CG1 VAL G 31 57.096 7.112 148.167 1.00 13.81 C +ATOM 8087 CG2 VAL G 31 56.832 4.736 148.697 1.00 10.47 C +ATOM 8088 N LEU G 32 60.735 7.464 149.129 1.00 9.21 N +ATOM 8089 CA LEU G 32 61.470 8.736 149.245 1.00 9.16 C +ATOM 8090 C LEU G 32 60.696 10.033 149.033 1.00 11.75 C +ATOM 8091 O LEU G 32 61.256 11.091 149.326 1.00 12.00 O +ATOM 8092 CB LEU G 32 62.646 8.762 148.289 1.00 9.78 C +ATOM 8093 CG LEU G 32 64.021 8.416 148.818 1.00 2.00 C +ATOM 8094 CD1 LEU G 32 64.665 7.404 147.889 1.00 2.00 C +ATOM 8095 CD2 LEU G 32 64.849 9.660 148.888 1.00 2.00 C +ATOM 8096 N GLN G 33 59.453 9.974 148.511 1.00 16.61 N +ATOM 8097 CA GLN G 33 58.641 11.190 148.304 1.00 22.26 C +ATOM 8098 C GLN G 33 57.438 11.046 147.336 1.00 18.60 C +ATOM 8099 O GLN G 33 57.611 10.802 146.136 1.00 16.42 O +ATOM 8100 CB GLN G 33 59.533 12.327 147.818 1.00 24.21 C +ATOM 8101 CG GLN G 33 58.836 13.677 147.751 1.00 30.27 C +ATOM 8102 CD GLN G 33 59.585 14.654 146.850 1.00 34.19 C +ATOM 8103 OE1 GLN G 33 60.646 15.151 147.229 1.00 37.43 O +ATOM 8104 NE2 GLN G 33 59.095 14.953 145.663 1.00 34.78 N +ATOM 8105 N THR G 34 56.244 11.252 147.935 1.00 17.87 N +ATOM 8106 CA THR G 34 54.916 11.211 147.242 1.00 17.79 C +ATOM 8107 C THR G 34 55.101 11.103 145.755 1.00 15.24 C +ATOM 8108 O THR G 34 55.625 12.018 145.116 1.00 15.65 O +ATOM 8109 CB THR G 34 54.146 12.501 147.490 1.00 17.00 C +ATOM 8110 OG1 THR G 34 54.786 13.571 146.806 1.00 20.85 O +ATOM 8111 CG2 THR G 34 54.066 12.869 148.967 1.00 21.94 C +ATOM 8112 N PRO G 35 54.596 10.027 145.165 1.00 15.76 N +ATOM 8113 CA PRO G 35 54.818 9.942 143.736 1.00 18.10 C +ATOM 8114 C PRO G 35 53.994 10.863 142.878 1.00 18.25 C +ATOM 8115 O PRO G 35 52.856 11.224 143.206 1.00 18.71 O +ATOM 8116 CB PRO G 35 54.575 8.455 143.419 1.00 18.62 C +ATOM 8117 CG PRO G 35 54.231 7.788 144.731 1.00 16.62 C +ATOM 8118 CD PRO G 35 53.794 8.896 145.648 1.00 21.97 C +ATOM 8119 N LYS G 36 54.596 11.230 141.758 1.00 18.94 N +ATOM 8120 CA LYS G 36 53.970 12.109 140.802 1.00 18.43 C +ATOM 8121 C LYS G 36 53.408 11.334 139.619 1.00 14.69 C +ATOM 8122 O LYS G 36 53.704 10.154 139.419 1.00 16.25 O +ATOM 8123 CB LYS G 36 54.997 13.118 140.296 1.00 23.64 C +ATOM 8124 CG LYS G 36 54.522 14.558 140.189 1.00 29.34 C +ATOM 8125 CD LYS G 36 55.681 15.530 140.501 1.00 34.20 C +ATOM 8126 CE LYS G 36 55.995 16.458 139.311 1.00 38.31 C +ATOM 8127 NZ LYS G 36 56.724 17.720 139.709 1.00 41.05 N +ATOM 8128 N ALA G 37 52.613 12.057 138.839 1.00 9.32 N +ATOM 8129 CA ALA G 37 51.970 11.593 137.615 1.00 8.37 C +ATOM 8130 C ALA G 37 52.599 10.412 136.901 1.00 3.41 C +ATOM 8131 O ALA G 37 52.451 9.303 137.356 1.00 9.73 O +ATOM 8132 CB ALA G 37 51.849 12.743 136.653 1.00 16.98 C +ATOM 8133 N THR G 38 53.303 10.644 135.800 1.00 2.00 N +ATOM 8134 CA THR G 38 53.831 9.518 135.054 1.00 2.15 C +ATOM 8135 C THR G 38 55.293 9.541 134.705 1.00 2.00 C +ATOM 8136 O THR G 38 55.824 8.575 134.136 1.00 2.00 O +ATOM 8137 CB THR G 38 53.065 9.300 133.759 1.00 4.39 C +ATOM 8138 OG1 THR G 38 53.988 9.400 132.662 1.00 2.00 O +ATOM 8139 CG2 THR G 38 51.944 10.345 133.598 1.00 2.32 C +ATOM 8140 N SER G 39 55.934 10.663 135.002 1.00 6.74 N +ATOM 8141 CA SER G 39 57.378 10.775 134.807 1.00 6.01 C +ATOM 8142 C SER G 39 57.876 11.890 135.688 1.00 7.96 C +ATOM 8143 O SER G 39 57.228 12.927 135.782 1.00 11.33 O +ATOM 8144 CB SER G 39 57.747 11.080 133.378 1.00 13.66 C +ATOM 8145 OG SER G 39 58.940 11.851 133.388 1.00 11.21 O +ATOM 8146 N SER G 40 59.011 11.680 136.341 1.00 7.09 N +ATOM 8147 CA SER G 40 59.551 12.701 137.215 1.00 7.44 C +ATOM 8148 C SER G 40 61.018 12.493 137.458 1.00 7.46 C +ATOM 8149 O SER G 40 61.572 11.416 137.194 1.00 5.77 O +ATOM 8150 CB SER G 40 58.851 12.675 138.557 1.00 8.10 C +ATOM 8151 OG SER G 40 59.361 11.605 139.340 1.00 6.84 O +ATOM 8152 N THR G 41 61.646 13.536 137.975 1.00 8.14 N +ATOM 8153 CA THR G 41 63.046 13.450 138.260 1.00 7.97 C +ATOM 8154 C THR G 41 63.308 14.116 139.582 1.00 13.60 C +ATOM 8155 O THR G 41 63.013 15.309 139.791 1.00 7.85 O +ATOM 8156 CB THR G 41 63.926 14.033 137.127 1.00 2.00 C +ATOM 8157 OG1 THR G 41 64.986 13.117 136.891 1.00 2.00 O +ATOM 8158 CG2 THR G 41 64.526 15.356 137.472 1.00 2.00 C +ATOM 8159 N LEU G 42 63.828 13.273 140.477 1.00 13.42 N +ATOM 8160 CA LEU G 42 64.170 13.598 141.839 1.00 7.43 C +ATOM 8161 C LEU G 42 65.667 13.758 141.966 1.00 7.91 C +ATOM 8162 O LEU G 42 66.428 12.999 141.371 1.00 8.06 O +ATOM 8163 CB LEU G 42 63.715 12.464 142.725 1.00 6.02 C +ATOM 8164 CG LEU G 42 63.971 12.678 144.194 1.00 4.04 C +ATOM 8165 CD1 LEU G 42 63.058 13.784 144.662 1.00 2.00 C +ATOM 8166 CD2 LEU G 42 63.731 11.386 144.971 1.00 2.00 C +ATOM 8167 N TYR G 43 66.101 14.766 142.717 1.00 9.31 N +ATOM 8168 CA TYR G 43 67.538 14.953 142.938 1.00 15.23 C +ATOM 8169 C TYR G 43 67.850 15.532 144.311 1.00 16.10 C +ATOM 8170 O TYR G 43 67.444 16.658 144.642 1.00 18.33 O +ATOM 8171 CB TYR G 43 68.164 15.840 141.863 1.00 4.62 C +ATOM 8172 CG TYR G 43 67.849 17.295 142.034 1.00 7.99 C +ATOM 8173 CD1 TYR G 43 68.871 18.240 142.148 1.00 3.82 C +ATOM 8174 CD2 TYR G 43 66.534 17.731 142.021 1.00 5.95 C +ATOM 8175 CE1 TYR G 43 68.587 19.584 142.241 1.00 5.47 C +ATOM 8176 CE2 TYR G 43 66.228 19.070 142.112 1.00 7.58 C +ATOM 8177 CZ TYR G 43 67.252 20.004 142.220 1.00 7.94 C +ATOM 8178 OH TYR G 43 66.920 21.356 142.290 1.00 4.09 O +ATOM 8179 N PHE G 44 68.599 14.767 145.091 1.00 16.39 N +ATOM 8180 CA PHE G 44 68.958 15.178 146.430 1.00 15.38 C +ATOM 8181 C PHE G 44 70.451 15.426 146.532 1.00 19.42 C +ATOM 8182 O PHE G 44 71.255 14.661 146.012 1.00 16.77 O +ATOM 8183 CB PHE G 44 68.554 14.079 147.387 1.00 19.27 C +ATOM 8184 CG PHE G 44 68.828 12.705 146.865 1.00 16.74 C +ATOM 8185 CD1 PHE G 44 70.088 12.369 146.395 1.00 16.16 C +ATOM 8186 CD2 PHE G 44 67.823 11.755 146.826 1.00 17.96 C +ATOM 8187 CE1 PHE G 44 70.356 11.122 145.893 1.00 15.51 C +ATOM 8188 CE2 PHE G 44 68.078 10.482 146.322 1.00 17.97 C +ATOM 8189 CZ PHE G 44 69.356 10.170 145.853 1.00 18.60 C +ATOM 8190 N ASP G 45 70.851 16.483 147.215 1.00 21.92 N +ATOM 8191 CA ASP G 45 72.283 16.737 147.298 1.00 26.56 C +ATOM 8192 C ASP G 45 72.887 16.290 148.628 1.00 28.32 C +ATOM 8193 O ASP G 45 74.101 16.447 148.861 1.00 29.61 O +ATOM 8194 CB ASP G 45 72.563 18.221 147.044 1.00 30.79 C +ATOM 8195 CG ASP G 45 72.553 19.025 148.302 1.00 35.66 C +ATOM 8196 OD1 ASP G 45 73.635 19.549 148.661 1.00 37.77 O +ATOM 8197 OD2 ASP G 45 71.461 19.115 148.918 1.00 36.10 O +ATOM 8198 N SER G 46 72.025 15.756 149.494 1.00 25.81 N +ATOM 8199 CA SER G 46 72.463 15.257 150.780 1.00 27.52 C +ATOM 8200 C SER G 46 71.362 14.552 151.538 1.00 25.25 C +ATOM 8201 O SER G 46 70.701 15.143 152.404 1.00 31.80 O +ATOM 8202 CB SER G 46 73.002 16.380 151.648 1.00 35.27 C +ATOM 8203 OG SER G 46 74.022 15.886 152.503 1.00 44.03 O +ATOM 8204 N LEU G 47 71.226 13.304 151.175 1.00 25.84 N +ATOM 8205 CA LEU G 47 70.314 12.387 151.832 1.00 23.35 C +ATOM 8206 C LEU G 47 71.146 11.523 152.766 1.00 28.71 C +ATOM 8207 O LEU G 47 72.170 10.953 152.363 1.00 28.19 O +ATOM 8208 CB LEU G 47 69.605 11.508 150.802 1.00 22.05 C +ATOM 8209 CG LEU G 47 68.546 10.604 151.433 1.00 18.92 C +ATOM 8210 CD1 LEU G 47 67.462 11.387 152.176 1.00 18.73 C +ATOM 8211 CD2 LEU G 47 67.809 9.740 150.410 1.00 17.89 C +ATOM 8212 N THR G 48 70.705 11.463 153.997 1.00 27.04 N +ATOM 8213 CA THR G 48 71.381 10.672 155.024 1.00 28.51 C +ATOM 8214 C THR G 48 70.619 9.375 155.239 1.00 26.40 C +ATOM 8215 O THR G 48 69.396 9.379 155.439 1.00 23.75 O +ATOM 8216 CB THR G 48 71.447 11.452 156.334 1.00 30.68 C +ATOM 8217 OG1 THR G 48 70.170 11.468 156.951 1.00 32.50 O +ATOM 8218 CG2 THR G 48 71.886 12.904 156.140 1.00 30.49 C +ATOM 8219 N VAL G 49 71.367 8.300 155.185 1.00 22.57 N +ATOM 8220 CA VAL G 49 70.814 6.960 155.357 1.00 24.22 C +ATOM 8221 C VAL G 49 71.116 6.424 156.744 1.00 27.00 C +ATOM 8222 O VAL G 49 72.239 5.986 157.030 1.00 26.55 O +ATOM 8223 CB VAL G 49 71.430 5.988 154.351 1.00 23.22 C +ATOM 8224 CG1 VAL G 49 70.380 5.253 153.517 1.00 26.29 C +ATOM 8225 CG2 VAL G 49 72.363 6.669 153.352 1.00 23.42 C +ATOM 8226 N ASN G 50 70.107 6.478 157.582 1.00 24.23 N +ATOM 8227 CA ASN G 50 70.213 5.912 158.919 1.00 25.62 C +ATOM 8228 C ASN G 50 70.409 4.418 158.748 1.00 25.56 C +ATOM 8229 O ASN G 50 69.627 3.748 158.058 1.00 27.41 O +ATOM 8230 CB ASN G 50 68.930 6.155 159.715 1.00 29.57 C +ATOM 8231 CG ASN G 50 68.582 7.632 159.867 1.00 31.34 C +ATOM 8232 OD1 ASN G 50 69.457 8.443 160.162 1.00 28.21 O +ATOM 8233 ND2 ASN G 50 67.339 8.034 159.681 1.00 34.50 N +ATOM 8234 N ALA G 51 71.456 3.919 159.357 1.00 27.78 N +ATOM 8235 CA ALA G 51 71.756 2.495 159.282 1.00 25.77 C +ATOM 8236 C ALA G 51 70.478 1.717 159.574 1.00 25.22 C +ATOM 8237 O ALA G 51 69.692 2.090 160.457 1.00 23.06 O +ATOM 8238 CB ALA G 51 72.841 2.126 160.289 1.00 29.69 C +ATOM 8239 N GLY G 52 70.330 0.673 158.810 1.00 27.15 N +ATOM 8240 CA GLY G 52 69.187 -0.231 158.876 1.00 32.09 C +ATOM 8241 C GLY G 52 69.324 -1.202 157.725 1.00 31.12 C +ATOM 8242 O GLY G 52 70.162 -1.019 156.832 1.00 27.77 O +ATOM 8243 N ASN G 53 68.512 -2.220 157.739 1.00 32.27 N +ATOM 8244 CA ASN G 53 68.591 -3.222 156.691 1.00 33.42 C +ATOM 8245 C ASN G 53 67.309 -3.309 155.880 1.00 40.07 C +ATOM 8246 O ASN G 53 66.291 -3.824 156.354 1.00 39.99 O +ATOM 8247 CB ASN G 53 68.855 -4.608 157.271 1.00 42.53 C +ATOM 8248 CG ASN G 53 68.692 -5.715 156.227 1.00 51.78 C +ATOM 8249 OD1 ASN G 53 69.650 -6.051 155.530 1.00 57.29 O +ATOM 8250 ND2 ASN G 53 67.522 -6.304 156.067 1.00 55.27 N +ATOM 8251 N GLY G 54 67.354 -2.799 154.657 1.00 40.35 N +ATOM 8252 CA GLY G 54 66.182 -2.854 153.804 1.00 35.19 C +ATOM 8253 C GLY G 54 66.388 -2.071 152.523 1.00 28.08 C +ATOM 8254 O GLY G 54 67.208 -2.423 151.670 1.00 27.12 O +ATOM 8255 N GLY G 55 65.643 -0.992 152.368 1.00 21.39 N +ATOM 8256 CA GLY G 55 65.823 -0.220 151.165 1.00 17.14 C +ATOM 8257 C GLY G 55 64.780 0.886 151.054 1.00 17.56 C +ATOM 8258 O GLY G 55 63.648 0.748 151.539 1.00 21.58 O +ATOM 8259 N PHE G 56 65.228 1.946 150.417 1.00 10.22 N +ATOM 8260 CA PHE G 56 64.400 3.111 150.099 1.00 10.62 C +ATOM 8261 C PHE G 56 64.371 3.224 148.580 1.00 10.61 C +ATOM 8262 O PHE G 56 65.397 3.052 147.906 1.00 13.60 O +ATOM 8263 CB PHE G 56 64.978 4.374 150.752 1.00 13.39 C +ATOM 8264 CG PHE G 56 66.401 4.726 150.298 1.00 10.50 C +ATOM 8265 CD1 PHE G 56 67.451 3.820 150.499 1.00 7.37 C +ATOM 8266 CD2 PHE G 56 66.653 5.962 149.688 1.00 2.47 C +ATOM 8267 CE1 PHE G 56 68.751 4.152 150.094 1.00 3.08 C +ATOM 8268 CE2 PHE G 56 67.953 6.293 149.284 1.00 5.24 C +ATOM 8269 CZ PHE G 56 69.001 5.390 149.487 1.00 2.75 C +ATOM 8270 N LEU G 57 63.198 3.499 148.045 1.00 13.45 N +ATOM 8271 CA LEU G 57 63.050 3.563 146.592 1.00 14.73 C +ATOM 8272 C LEU G 57 62.396 4.868 146.116 1.00 12.48 C +ATOM 8273 O LEU G 57 62.042 5.712 146.943 1.00 14.44 O +ATOM 8274 CB LEU G 57 62.240 2.361 146.083 1.00 11.74 C +ATOM 8275 CG LEU G 57 60.742 2.433 146.390 1.00 11.72 C +ATOM 8276 CD1 LEU G 57 60.160 1.083 146.817 1.00 12.14 C +ATOM 8277 CD2 LEU G 57 60.402 3.408 147.516 1.00 13.10 C +ATOM 8278 N HIS G 58 62.252 5.049 144.799 1.00 12.89 N +ATOM 8279 CA HIS G 58 61.596 6.258 144.258 1.00 14.49 C +ATOM 8280 C HIS G 58 60.556 5.843 143.214 1.00 14.24 C +ATOM 8281 O HIS G 58 60.783 4.924 142.414 1.00 15.99 O +ATOM 8282 CB HIS G 58 62.598 7.263 143.730 1.00 4.13 C +ATOM 8283 CG HIS G 58 61.910 8.490 143.134 1.00 2.00 C +ATOM 8284 ND1 HIS G 58 62.477 9.226 142.099 1.00 8.35 N +ATOM 8285 CD2 HIS G 58 60.725 9.089 143.426 1.00 3.14 C +ATOM 8286 CE1 HIS G 58 61.652 10.215 141.801 1.00 7.03 C +ATOM 8287 NE2 HIS G 58 60.604 10.147 142.583 1.00 9.49 N +ATOM 8288 N CYS G 59 59.432 6.552 143.256 1.00 13.12 N +ATOM 8289 CA CYS G 59 58.251 6.199 142.451 1.00 14.33 C +ATOM 8290 C CYS G 59 57.864 7.200 141.356 1.00 22.03 C +ATOM 8291 O CYS G 59 58.410 8.314 141.282 1.00 26.10 O +ATOM 8292 CB CYS G 59 57.016 6.103 143.349 1.00 10.70 C +ATOM 8293 SG CYS G 59 56.851 4.452 144.182 1.00 28.27 S +ATOM 8294 N ILE G 60 56.917 6.660 140.605 1.00 18.02 N +ATOM 8295 CA ILE G 60 56.213 7.259 139.462 1.00 15.50 C +ATOM 8296 C ILE G 60 54.898 6.485 139.337 1.00 12.37 C +ATOM 8297 O ILE G 60 54.880 5.246 139.366 1.00 16.88 O +ATOM 8298 CB ILE G 60 57.039 7.077 138.188 1.00 21.06 C +ATOM 8299 CG1 ILE G 60 57.040 8.314 137.290 1.00 24.18 C +ATOM 8300 CG2 ILE G 60 56.533 5.929 137.311 1.00 23.59 C +ATOM 8301 CD1 ILE G 60 58.353 9.094 137.352 1.00 28.39 C +ATOM 8302 N GLN G 61 53.800 7.199 139.216 1.00 6.93 N +ATOM 8303 CA GLN G 61 52.491 6.544 139.089 1.00 13.28 C +ATOM 8304 C GLN G 61 52.204 6.233 137.628 1.00 15.95 C +ATOM 8305 O GLN G 61 52.291 7.108 136.757 1.00 18.74 O +ATOM 8306 CB GLN G 61 51.365 7.425 139.623 1.00 12.82 C +ATOM 8307 CG GLN G 61 49.989 6.768 139.461 1.00 17.60 C +ATOM 8308 CD GLN G 61 48.973 7.217 140.512 1.00 23.66 C +ATOM 8309 OE1 GLN G 61 47.906 7.715 140.158 1.00 25.47 O +ATOM 8310 NE2 GLN G 61 49.239 7.068 141.795 1.00 25.44 N +ATOM 8311 N MET G 62 51.872 4.987 137.405 1.00 13.51 N +ATOM 8312 CA MET G 62 51.559 4.493 136.070 1.00 9.95 C +ATOM 8313 C MET G 62 50.255 5.105 135.572 1.00 13.37 C +ATOM 8314 O MET G 62 49.169 4.805 136.086 1.00 21.40 O +ATOM 8315 CB MET G 62 51.384 2.973 136.102 1.00 8.90 C +ATOM 8316 CG MET G 62 52.624 2.224 135.623 1.00 2.00 C +ATOM 8317 SD MET G 62 53.866 3.309 134.961 1.00 2.00 S +ATOM 8318 CE MET G 62 55.476 2.575 135.145 1.00 11.58 C +ATOM 8319 N ASP G 63 50.381 5.972 134.584 1.00 9.56 N +ATOM 8320 CA ASP G 63 49.199 6.544 133.933 1.00 11.58 C +ATOM 8321 C ASP G 63 48.620 5.435 133.064 1.00 11.40 C +ATOM 8322 O ASP G 63 49.271 4.960 132.125 1.00 17.38 O +ATOM 8323 CB ASP G 63 49.561 7.763 133.090 1.00 10.13 C +ATOM 8324 CG ASP G 63 48.318 8.437 132.506 1.00 14.86 C +ATOM 8325 OD1 ASP G 63 47.278 7.727 132.218 1.00 9.45 O +ATOM 8326 OD2 ASP G 63 48.305 9.711 132.307 1.00 23.27 O +ATOM 8327 N THR G 64 47.416 5.049 133.408 1.00 13.83 N +ATOM 8328 CA THR G 64 46.749 3.899 132.785 1.00 16.74 C +ATOM 8329 C THR G 64 45.620 4.302 131.823 1.00 16.81 C +ATOM 8330 O THR G 64 44.619 3.587 131.681 1.00 20.37 O +ATOM 8331 CB THR G 64 46.130 3.051 133.899 1.00 19.14 C +ATOM 8332 OG1 THR G 64 45.037 2.304 133.396 1.00 26.34 O +ATOM 8333 CG2 THR G 64 45.607 3.900 135.066 1.00 15.37 C +ATOM 8334 N SER G 65 45.794 5.422 131.144 1.00 14.08 N +ATOM 8335 CA SER G 65 44.749 5.960 130.242 1.00 12.39 C +ATOM 8336 C SER G 65 44.780 5.351 128.822 1.00 12.06 C +ATOM 8337 O SER G 65 43.751 5.268 128.137 1.00 15.35 O +ATOM 8338 CB SER G 65 44.900 7.472 130.088 1.00 11.83 C +ATOM 8339 OG SER G 65 45.134 8.068 131.355 1.00 15.73 O +ATOM 8340 N VAL G 66 45.947 4.926 128.365 1.00 7.70 N +ATOM 8341 CA VAL G 66 46.075 4.359 126.999 1.00 8.87 C +ATOM 8342 C VAL G 66 45.750 2.866 126.989 1.00 14.07 C +ATOM 8343 O VAL G 66 46.196 2.115 127.876 1.00 12.05 O +ATOM 8344 CB VAL G 66 47.488 4.556 126.452 1.00 10.71 C +ATOM 8345 CG1 VAL G 66 47.637 4.063 125.010 1.00 5.35 C +ATOM 8346 CG2 VAL G 66 47.922 6.022 126.433 1.00 12.38 C +ATOM 8347 N ASN G 67 44.967 2.431 125.996 1.00 14.67 N +ATOM 8348 CA ASN G 67 44.603 1.027 125.921 1.00 20.76 C +ATOM 8349 C ASN G 67 45.866 0.250 125.593 1.00 18.19 C +ATOM 8350 O ASN G 67 46.258 0.157 124.412 1.00 17.09 O +ATOM 8351 CB ASN G 67 43.565 0.769 124.833 1.00 23.49 C +ATOM 8352 CG ASN G 67 43.102 -0.683 124.829 1.00 29.07 C +ATOM 8353 OD1 ASN G 67 42.906 -1.272 125.886 1.00 33.03 O +ATOM 8354 ND2 ASN G 67 42.943 -1.265 123.645 1.00 33.04 N +ATOM 8355 N ALA G 68 46.504 -0.308 126.619 1.00 18.15 N +ATOM 8356 CA ALA G 68 47.735 -1.025 126.377 1.00 11.23 C +ATOM 8357 C ALA G 68 48.346 -1.455 127.679 1.00 9.94 C +ATOM 8358 O ALA G 68 48.882 -0.653 128.427 1.00 12.05 O +ATOM 8359 CB ALA G 68 48.718 -0.116 125.591 1.00 17.45 C +ATOM 8360 N ALA G 69 48.290 -2.746 127.930 1.00 14.41 N +ATOM 8361 CA ALA G 69 48.833 -3.256 129.166 1.00 14.93 C +ATOM 8362 C ALA G 69 50.364 -3.241 129.271 1.00 14.18 C +ATOM 8363 O ALA G 69 50.903 -2.862 130.311 1.00 21.35 O +ATOM 8364 CB ALA G 69 48.302 -4.658 129.413 1.00 11.05 C +ATOM 8365 N ASN G 70 51.091 -3.650 128.236 1.00 11.82 N +ATOM 8366 CA ASN G 70 52.534 -3.631 128.408 1.00 9.97 C +ATOM 8367 C ASN G 70 53.231 -2.388 127.838 1.00 13.07 C +ATOM 8368 O ASN G 70 53.508 -2.327 126.626 1.00 20.56 O +ATOM 8369 CB ASN G 70 53.139 -4.883 127.807 1.00 12.76 C +ATOM 8370 CG ASN G 70 52.520 -6.146 128.354 1.00 16.71 C +ATOM 8371 OD1 ASN G 70 52.914 -7.256 127.976 1.00 17.83 O +ATOM 8372 ND2 ASN G 70 51.547 -5.998 129.240 1.00 16.92 N +ATOM 8373 N GLN G 71 53.504 -1.387 128.691 1.00 8.99 N +ATOM 8374 CA GLN G 71 54.215 -0.197 128.219 1.00 6.95 C +ATOM 8375 C GLN G 71 55.684 -0.248 128.701 1.00 7.91 C +ATOM 8376 O GLN G 71 56.087 -1.196 129.423 1.00 9.81 O +ATOM 8377 CB GLN G 71 53.532 1.061 128.699 1.00 2.00 C +ATOM 8378 CG GLN G 71 52.026 0.960 128.727 1.00 4.38 C +ATOM 8379 CD GLN G 71 51.371 2.305 129.079 1.00 6.13 C +ATOM 8380 OE1 GLN G 71 52.067 3.318 129.238 1.00 4.49 O +ATOM 8381 NE2 GLN G 71 50.036 2.317 129.200 1.00 2.00 N +ATOM 8382 N VAL G 72 56.488 0.750 128.313 1.00 6.15 N +ATOM 8383 CA VAL G 72 57.905 0.778 128.665 1.00 3.92 C +ATOM 8384 C VAL G 72 58.289 1.758 129.732 1.00 2.00 C +ATOM 8385 O VAL G 72 57.996 2.925 129.599 1.00 2.00 O +ATOM 8386 CB VAL G 72 58.724 1.082 127.422 1.00 2.00 C +ATOM 8387 CG1 VAL G 72 60.104 1.495 127.791 1.00 3.59 C +ATOM 8388 CG2 VAL G 72 58.724 -0.097 126.526 1.00 2.00 C +ATOM 8389 N VAL G 73 58.934 1.308 130.807 1.00 4.25 N +ATOM 8390 CA VAL G 73 59.372 2.245 131.856 1.00 2.03 C +ATOM 8391 C VAL G 73 60.881 2.379 131.812 1.00 2.78 C +ATOM 8392 O VAL G 73 61.598 1.415 131.572 1.00 2.00 O +ATOM 8393 CB VAL G 73 58.998 1.822 133.269 1.00 2.00 C +ATOM 8394 CG1 VAL G 73 59.937 2.473 134.267 1.00 2.12 C +ATOM 8395 CG2 VAL G 73 57.598 2.229 133.549 1.00 2.00 C +ATOM 8396 N SER G 74 61.380 3.576 132.053 1.00 2.14 N +ATOM 8397 CA SER G 74 62.799 3.762 131.992 1.00 5.48 C +ATOM 8398 C SER G 74 63.251 4.566 133.178 1.00 10.46 C +ATOM 8399 O SER G 74 62.548 5.476 133.658 1.00 7.29 O +ATOM 8400 CB SER G 74 63.201 4.483 130.701 1.00 11.16 C +ATOM 8401 OG SER G 74 63.076 5.905 130.831 1.00 17.85 O +ATOM 8402 N VAL G 75 64.454 4.239 133.632 1.00 8.89 N +ATOM 8403 CA VAL G 75 65.037 4.917 134.755 1.00 9.79 C +ATOM 8404 C VAL G 75 66.464 5.323 134.416 1.00 3.20 C +ATOM 8405 O VAL G 75 67.253 4.515 133.903 1.00 3.87 O +ATOM 8406 CB VAL G 75 65.112 4.001 135.965 1.00 5.38 C +ATOM 8407 CG1 VAL G 75 65.154 2.518 135.589 1.00 3.21 C +ATOM 8408 CG2 VAL G 75 66.353 4.247 136.824 1.00 5.95 C +ATOM 8409 N GLY G 76 66.732 6.565 134.711 1.00 5.16 N +ATOM 8410 CA GLY G 76 68.051 7.169 134.533 1.00 6.70 C +ATOM 8411 C GLY G 76 68.421 7.825 135.849 1.00 7.18 C +ATOM 8412 O GLY G 76 67.696 8.694 136.355 1.00 9.91 O +ATOM 8413 N ALA G 77 69.535 7.401 136.406 1.00 6.88 N +ATOM 8414 CA ALA G 77 69.949 7.935 137.696 1.00 6.06 C +ATOM 8415 C ALA G 77 71.430 7.713 138.001 1.00 9.73 C +ATOM 8416 O ALA G 77 72.031 6.705 137.575 1.00 11.63 O +ATOM 8417 CB ALA G 77 69.150 7.269 138.818 1.00 7.78 C +ATOM 8418 N ASP G 78 71.986 8.671 138.745 1.00 8.30 N +ATOM 8419 CA ASP G 78 73.383 8.683 139.149 1.00 10.61 C +ATOM 8420 C ASP G 78 73.467 8.891 140.647 1.00 6.79 C +ATOM 8421 O ASP G 78 73.055 9.941 141.145 1.00 8.90 O +ATOM 8422 CB ASP G 78 74.091 9.843 138.464 1.00 5.53 C +ATOM 8423 CG ASP G 78 75.581 9.743 138.580 1.00 9.56 C +ATOM 8424 OD1 ASP G 78 76.234 10.787 138.799 1.00 12.22 O +ATOM 8425 OD2 ASP G 78 76.094 8.607 138.461 1.00 6.18 O +ATOM 8426 N ILE G 79 73.991 7.917 141.381 1.00 4.83 N +ATOM 8427 CA ILE G 79 74.072 8.126 142.818 1.00 4.86 C +ATOM 8428 C ILE G 79 75.404 7.791 143.473 1.00 5.81 C +ATOM 8429 O ILE G 79 76.044 6.775 143.170 1.00 3.34 O +ATOM 8430 CB ILE G 79 72.942 7.418 143.572 1.00 4.18 C +ATOM 8431 CG1 ILE G 79 72.804 5.965 143.132 1.00 3.72 C +ATOM 8432 CG2 ILE G 79 71.677 8.150 143.339 1.00 2.26 C +ATOM 8433 CD1 ILE G 79 71.498 5.300 143.619 1.00 2.92 C +ATOM 8434 N ALA G 80 75.802 8.713 144.356 1.00 10.37 N +ATOM 8435 CA ALA G 80 77.032 8.640 145.135 1.00 12.71 C +ATOM 8436 C ALA G 80 76.747 8.471 146.622 1.00 16.70 C +ATOM 8437 O ALA G 80 76.107 9.326 147.251 1.00 18.82 O +ATOM 8438 CB ALA G 80 77.837 9.924 144.963 1.00 12.08 C +ATOM 8439 N PHE G 81 77.243 7.357 147.112 1.00 19.19 N +ATOM 8440 CA PHE G 81 77.195 7.009 148.531 1.00 19.64 C +ATOM 8441 C PHE G 81 78.579 7.308 149.102 1.00 18.28 C +ATOM 8442 O PHE G 81 79.604 7.013 148.472 1.00 20.96 O +ATOM 8443 CB PHE G 81 76.877 5.521 148.704 1.00 17.49 C +ATOM 8444 CG PHE G 81 75.378 5.215 148.793 1.00 14.87 C +ATOM 8445 CD1 PHE G 81 74.537 6.018 149.574 1.00 16.94 C +ATOM 8446 CD2 PHE G 81 74.848 4.123 148.093 1.00 19.38 C +ATOM 8447 CE1 PHE G 81 73.167 5.729 149.655 1.00 16.86 C +ATOM 8448 CE2 PHE G 81 73.480 3.834 148.173 1.00 24.39 C +ATOM 8449 CZ PHE G 81 72.639 4.637 148.955 1.00 21.72 C +ATOM 8450 N ASP G 82 78.598 7.893 150.272 1.00 18.63 N +ATOM 8451 CA ASP G 82 79.860 8.258 150.924 1.00 17.65 C +ATOM 8452 C ASP G 82 80.627 7.017 151.305 1.00 19.79 C +ATOM 8453 O ASP G 82 81.855 6.991 151.297 1.00 19.60 O +ATOM 8454 CB ASP G 82 79.584 9.092 152.174 1.00 19.29 C +ATOM 8455 CG ASP G 82 79.605 10.596 151.894 1.00 23.20 C +ATOM 8456 OD1 ASP G 82 79.969 11.032 150.735 1.00 22.79 O +ATOM 8457 OD2 ASP G 82 79.259 11.430 152.816 1.00 25.44 O +ATOM 8458 N ALA G 83 79.867 5.985 151.639 1.00 19.10 N +ATOM 8459 CA ALA G 83 80.398 4.696 152.044 1.00 22.98 C +ATOM 8460 C ALA G 83 79.964 3.676 151.016 1.00 20.74 C +ATOM 8461 O ALA G 83 79.041 3.941 150.275 1.00 26.04 O +ATOM 8462 CB ALA G 83 79.813 4.328 153.370 1.00 22.24 C +ATOM 8463 N ASP G 84 80.590 2.511 150.950 1.00 15.95 N +ATOM 8464 CA ASP G 84 80.126 1.557 149.958 1.00 9.62 C +ATOM 8465 C ASP G 84 79.198 0.491 150.511 1.00 8.85 C +ATOM 8466 O ASP G 84 79.612 -0.650 150.761 1.00 8.64 O +ATOM 8467 CB ASP G 84 81.270 0.809 149.286 1.00 17.55 C +ATOM 8468 CG ASP G 84 80.781 -0.212 148.259 1.00 23.20 C +ATOM 8469 OD1 ASP G 84 81.612 -0.738 147.424 1.00 27.00 O +ATOM 8470 OD2 ASP G 84 79.536 -0.549 148.227 1.00 24.15 O +ATOM 8471 N PRO G 85 77.920 0.791 150.737 1.00 8.28 N +ATOM 8472 CA PRO G 85 76.988 -0.223 151.165 1.00 10.81 C +ATOM 8473 C PRO G 85 76.813 -1.246 150.065 1.00 13.98 C +ATOM 8474 O PRO G 85 76.040 -0.985 149.095 1.00 18.20 O +ATOM 8475 CB PRO G 85 75.696 0.530 151.368 1.00 12.76 C +ATOM 8476 CG PRO G 85 75.945 1.984 151.003 1.00 10.42 C +ATOM 8477 CD PRO G 85 77.373 2.138 150.579 1.00 8.04 C +ATOM 8478 N LYS G 86 77.509 -2.373 150.181 1.00 11.93 N +ATOM 8479 CA LYS G 86 77.368 -3.465 149.190 1.00 16.79 C +ATOM 8480 C LYS G 86 75.878 -3.682 148.957 1.00 16.17 C +ATOM 8481 O LYS G 86 75.273 -4.538 149.608 1.00 17.26 O +ATOM 8482 CB LYS G 86 77.966 -4.766 149.735 1.00 27.47 C +ATOM 8483 CG LYS G 86 79.493 -4.767 149.767 1.00 41.74 C +ATOM 8484 CD LYS G 86 80.081 -3.420 150.179 1.00 49.84 C +ATOM 8485 CE LYS G 86 81.004 -2.826 149.116 1.00 54.89 C +ATOM 8486 NZ LYS G 86 82.410 -2.778 149.540 1.00 62.57 N +ATOM 8487 N PHE G 87 75.303 -2.924 148.021 1.00 16.04 N +ATOM 8488 CA PHE G 87 73.858 -2.961 147.736 1.00 10.14 C +ATOM 8489 C PHE G 87 73.473 -3.199 146.315 1.00 8.17 C +ATOM 8490 O PHE G 87 74.195 -2.826 145.393 1.00 3.96 O +ATOM 8491 CB PHE G 87 73.216 -1.639 148.120 1.00 7.82 C +ATOM 8492 CG PHE G 87 73.454 -0.540 147.114 1.00 2.00 C +ATOM 8493 CD1 PHE G 87 72.440 -0.071 146.294 1.00 6.13 C +ATOM 8494 CD2 PHE G 87 74.703 0.032 146.998 1.00 5.47 C +ATOM 8495 CE1 PHE G 87 72.688 0.945 145.391 1.00 8.08 C +ATOM 8496 CE2 PHE G 87 74.948 1.053 146.091 1.00 2.49 C +ATOM 8497 CZ PHE G 87 73.945 1.501 145.297 1.00 2.00 C +ATOM 8498 N PHE G 88 72.302 -3.782 146.123 1.00 11.67 N +ATOM 8499 CA PHE G 88 71.871 -3.995 144.760 1.00 11.91 C +ATOM 8500 C PHE G 88 70.809 -2.975 144.409 1.00 12.97 C +ATOM 8501 O PHE G 88 70.248 -2.305 145.281 1.00 12.01 O +ATOM 8502 CB PHE G 88 71.337 -5.401 144.571 1.00 5.74 C +ATOM 8503 CG PHE G 88 70.023 -5.622 145.191 1.00 2.11 C +ATOM 8504 CD1 PHE G 88 69.932 -6.043 146.490 1.00 2.94 C +ATOM 8505 CD2 PHE G 88 68.870 -5.485 144.449 1.00 5.48 C +ATOM 8506 CE1 PHE G 88 68.693 -6.346 147.058 1.00 3.00 C +ATOM 8507 CE2 PHE G 88 67.625 -5.786 145.013 1.00 6.01 C +ATOM 8508 CZ PHE G 88 67.545 -6.221 146.325 1.00 6.77 C +ATOM 8509 N ALA G 89 70.552 -2.864 143.117 1.00 16.09 N +ATOM 8510 CA ALA G 89 69.570 -1.925 142.615 1.00 17.89 C +ATOM 8511 C ALA G 89 68.584 -2.693 141.771 1.00 15.00 C +ATOM 8512 O ALA G 89 68.827 -3.847 141.417 1.00 20.31 O +ATOM 8513 CB ALA G 89 70.248 -0.865 141.775 1.00 16.84 C +ATOM 8514 N CYS G 90 67.463 -2.063 141.451 1.00 13.89 N +ATOM 8515 CA CYS G 90 66.458 -2.717 140.639 1.00 18.84 C +ATOM 8516 C CYS G 90 65.252 -1.793 140.459 1.00 17.72 C +ATOM 8517 O CYS G 90 65.065 -0.834 141.222 1.00 21.59 O +ATOM 8518 CB CYS G 90 65.973 -3.974 141.347 1.00 15.30 C +ATOM 8519 SG CYS G 90 65.121 -3.609 142.957 1.00 27.61 S +ATOM 8520 N LEU G 91 64.488 -2.120 139.441 1.00 15.40 N +ATOM 8521 CA LEU G 91 63.222 -1.448 139.118 1.00 10.11 C +ATOM 8522 C LEU G 91 62.132 -2.211 139.876 1.00 9.44 C +ATOM 8523 O LEU G 91 62.064 -3.446 139.818 1.00 13.46 O +ATOM 8524 CB LEU G 91 62.971 -1.574 137.605 1.00 7.95 C +ATOM 8525 CG LEU G 91 62.709 -0.253 136.868 1.00 2.00 C +ATOM 8526 CD1 LEU G 91 61.276 -0.150 136.340 1.00 2.00 C +ATOM 8527 CD2 LEU G 91 62.934 0.986 137.730 1.00 4.71 C +ATOM 8528 N VAL G 92 61.279 -1.509 140.602 1.00 5.82 N +ATOM 8529 CA VAL G 92 60.219 -2.203 141.359 1.00 5.77 C +ATOM 8530 C VAL G 92 58.840 -1.863 140.858 1.00 10.35 C +ATOM 8531 O VAL G 92 58.586 -0.717 140.435 1.00 10.38 O +ATOM 8532 CB VAL G 92 60.259 -1.883 142.851 1.00 6.64 C +ATOM 8533 CG1 VAL G 92 60.811 -3.047 143.680 1.00 10.16 C +ATOM 8534 CG2 VAL G 92 61.119 -0.669 143.186 1.00 12.14 C +ATOM 8535 N ARG G 93 57.948 -2.849 140.919 1.00 12.56 N +ATOM 8536 CA ARG G 93 56.591 -2.687 140.423 1.00 11.81 C +ATOM 8537 C ARG G 93 55.584 -3.083 141.467 1.00 13.64 C +ATOM 8538 O ARG G 93 55.154 -4.238 141.507 1.00 12.30 O +ATOM 8539 CB ARG G 93 56.390 -3.557 139.176 1.00 11.42 C +ATOM 8540 CG ARG G 93 55.071 -3.308 138.483 1.00 8.20 C +ATOM 8541 CD ARG G 93 54.450 -4.557 137.923 1.00 4.62 C +ATOM 8542 NE ARG G 93 53.123 -4.208 137.458 1.00 7.25 N +ATOM 8543 CZ ARG G 93 52.003 -4.546 138.085 1.00 7.65 C +ATOM 8544 NH1 ARG G 93 52.041 -5.247 139.202 1.00 6.41 N +ATOM 8545 NH2 ARG G 93 50.845 -4.154 137.607 1.00 9.34 N +ATOM 8546 N PHE G 94 55.181 -2.127 142.292 1.00 13.06 N +ATOM 8547 CA PHE G 94 54.221 -2.430 143.337 1.00 13.49 C +ATOM 8548 C PHE G 94 52.935 -1.661 143.202 1.00 12.98 C +ATOM 8549 O PHE G 94 52.978 -0.451 142.986 1.00 16.09 O +ATOM 8550 CB PHE G 94 54.854 -2.130 144.691 1.00 11.02 C +ATOM 8551 CG PHE G 94 55.066 -0.675 144.950 1.00 2.10 C +ATOM 8552 CD1 PHE G 94 56.304 -0.118 144.782 1.00 2.00 C +ATOM 8553 CD2 PHE G 94 54.019 0.126 145.384 1.00 2.01 C +ATOM 8554 CE1 PHE G 94 56.509 1.229 145.040 1.00 2.34 C +ATOM 8555 CE2 PHE G 94 54.203 1.472 145.642 1.00 2.00 C +ATOM 8556 CZ PHE G 94 55.445 2.030 145.472 1.00 2.81 C +ATOM 8557 N GLU G 95 51.789 -2.331 143.296 1.00 17.11 N +ATOM 8558 CA GLU G 95 50.565 -1.543 143.212 1.00 17.10 C +ATOM 8559 C GLU G 95 50.093 -1.269 144.617 1.00 17.06 C +ATOM 8560 O GLU G 95 50.597 -1.858 145.567 1.00 15.04 O +ATOM 8561 CB GLU G 95 49.434 -2.219 142.417 1.00 14.58 C +ATOM 8562 CG GLU G 95 49.429 -3.721 142.365 1.00 14.12 C +ATOM 8563 CD GLU G 95 48.640 -4.233 141.152 1.00 15.98 C +ATOM 8564 OE1 GLU G 95 47.429 -4.478 141.286 1.00 16.77 O +ATOM 8565 OE2 GLU G 95 49.230 -4.383 140.064 1.00 20.88 O +ATOM 8566 N SER G 96 49.147 -0.339 144.721 1.00 18.13 N +ATOM 8567 CA SER G 96 48.534 0.057 145.983 1.00 19.99 C +ATOM 8568 C SER G 96 47.198 0.733 145.703 1.00 20.10 C +ATOM 8569 O SER G 96 46.992 1.304 144.631 1.00 22.52 O +ATOM 8570 CB SER G 96 49.402 1.035 146.746 1.00 17.14 C +ATOM 8571 OG SER G 96 48.555 1.837 147.543 1.00 16.68 O +ATOM 8572 N SER G 97 46.300 0.671 146.677 1.00 24.98 N +ATOM 8573 CA SER G 97 44.982 1.264 146.528 1.00 26.86 C +ATOM 8574 C SER G 97 44.969 2.699 147.011 1.00 21.23 C +ATOM 8575 O SER G 97 43.989 3.422 146.821 1.00 19.08 O +ATOM 8576 CB SER G 97 43.965 0.497 147.344 1.00 30.05 C +ATOM 8577 OG SER G 97 43.867 1.082 148.633 1.00 40.17 O +ATOM 8578 N SER G 98 46.059 3.111 147.638 1.00 21.98 N +ATOM 8579 CA SER G 98 46.143 4.458 148.164 1.00 21.61 C +ATOM 8580 C SER G 98 47.592 4.938 148.052 1.00 21.85 C +ATOM 8581 O SER G 98 48.518 4.137 147.880 1.00 26.31 O +ATOM 8582 CB SER G 98 45.694 4.461 149.620 1.00 24.71 C +ATOM 8583 OG SER G 98 46.527 5.320 150.385 1.00 33.07 O +ATOM 8584 N VAL G 99 47.780 6.243 148.152 1.00 15.41 N +ATOM 8585 CA VAL G 99 49.123 6.827 148.020 1.00 7.99 C +ATOM 8586 C VAL G 99 50.129 6.053 148.826 1.00 3.38 C +ATOM 8587 O VAL G 99 50.012 5.958 150.032 1.00 6.00 O +ATOM 8588 CB VAL G 99 49.181 8.262 148.500 1.00 2.00 C +ATOM 8589 CG1 VAL G 99 50.576 8.865 148.308 1.00 4.90 C +ATOM 8590 CG2 VAL G 99 48.211 9.170 147.756 1.00 4.31 C +ATOM 8591 N PRO G 100 51.164 5.530 148.187 1.00 4.72 N +ATOM 8592 CA PRO G 100 52.114 4.776 148.989 1.00 7.86 C +ATOM 8593 C PRO G 100 53.131 5.650 149.673 1.00 12.99 C +ATOM 8594 O PRO G 100 53.368 6.795 149.285 1.00 7.37 O +ATOM 8595 CB PRO G 100 52.751 3.812 148.002 1.00 10.39 C +ATOM 8596 CG PRO G 100 52.560 4.460 146.633 1.00 9.57 C +ATOM 8597 CD PRO G 100 51.552 5.596 146.777 1.00 3.18 C +ATOM 8598 N THR G 101 53.737 5.071 150.704 1.00 14.79 N +ATOM 8599 CA THR G 101 54.769 5.717 151.524 1.00 14.19 C +ATOM 8600 C THR G 101 55.818 4.663 151.792 1.00 11.64 C +ATOM 8601 O THR G 101 56.852 4.955 152.391 1.00 9.55 O +ATOM 8602 CB THR G 101 54.220 6.107 152.870 1.00 10.49 C +ATOM 8603 OG1 THR G 101 53.395 5.046 153.372 1.00 13.01 O +ATOM 8604 CG2 THR G 101 53.403 7.339 152.737 1.00 13.08 C +ATOM 8605 N THR G 102 55.519 3.444 151.337 1.00 14.78 N +ATOM 8606 CA THR G 102 56.385 2.301 151.557 1.00 13.18 C +ATOM 8607 C THR G 102 56.085 1.128 150.637 1.00 13.47 C +ATOM 8608 O THR G 102 54.925 0.719 150.482 1.00 14.46 O +ATOM 8609 CB THR G 102 56.242 1.771 152.966 1.00 16.04 C +ATOM 8610 OG1 THR G 102 54.964 2.109 153.485 1.00 15.47 O +ATOM 8611 CG2 THR G 102 57.292 2.337 153.926 1.00 23.50 C +ATOM 8612 N LEU G 103 57.164 0.616 150.057 1.00 11.32 N +ATOM 8613 CA LEU G 103 57.090 -0.576 149.211 1.00 11.86 C +ATOM 8614 C LEU G 103 56.410 -1.654 150.028 1.00 15.35 C +ATOM 8615 O LEU G 103 57.006 -2.227 150.950 1.00 16.01 O +ATOM 8616 CB LEU G 103 58.476 -1.053 148.801 1.00 11.86 C +ATOM 8617 CG LEU G 103 58.411 -2.288 147.902 1.00 12.79 C +ATOM 8618 CD1 LEU G 103 58.689 -1.969 146.433 1.00 21.58 C +ATOM 8619 CD2 LEU G 103 59.415 -3.372 148.294 1.00 8.59 C +ATOM 8620 N PRO G 104 55.158 -1.945 149.745 1.00 14.03 N +ATOM 8621 CA PRO G 104 54.402 -2.888 150.527 1.00 8.11 C +ATOM 8622 C PRO G 104 54.867 -4.336 150.473 1.00 12.87 C +ATOM 8623 O PRO G 104 55.907 -4.658 149.898 1.00 16.63 O +ATOM 8624 CB PRO G 104 53.021 -2.851 149.914 1.00 5.34 C +ATOM 8625 CG PRO G 104 53.057 -1.885 148.743 1.00 10.59 C +ATOM 8626 CD PRO G 104 54.440 -1.327 148.627 1.00 12.62 C +ATOM 8627 N THR G 105 54.057 -5.185 151.099 1.00 13.00 N +ATOM 8628 CA THR G 105 54.239 -6.631 151.230 1.00 18.45 C +ATOM 8629 C THR G 105 54.608 -7.389 150.002 1.00 22.37 C +ATOM 8630 O THR G 105 55.525 -8.195 150.018 1.00 20.53 O +ATOM 8631 CB THR G 105 52.953 -7.260 151.695 1.00 22.84 C +ATOM 8632 OG1 THR G 105 52.012 -6.221 152.012 1.00 30.89 O +ATOM 8633 CG2 THR G 105 53.206 -8.162 152.897 1.00 24.39 C +ATOM 8634 N ALA G 106 53.830 -7.184 148.950 1.00 25.06 N +ATOM 8635 CA ALA G 106 54.108 -7.875 147.704 1.00 21.63 C +ATOM 8636 C ALA G 106 54.536 -6.870 146.669 1.00 17.87 C +ATOM 8637 O ALA G 106 53.909 -5.833 146.485 1.00 16.68 O +ATOM 8638 CB ALA G 106 52.891 -8.626 147.239 1.00 24.03 C +ATOM 8639 N TYR G 107 55.635 -7.172 146.006 1.00 14.24 N +ATOM 8640 CA TYR G 107 56.158 -6.281 144.988 1.00 16.47 C +ATOM 8641 C TYR G 107 56.912 -7.151 143.996 1.00 22.91 C +ATOM 8642 O TYR G 107 57.155 -8.334 144.284 1.00 20.25 O +ATOM 8643 CB TYR G 107 57.098 -5.260 145.644 1.00 16.39 C +ATOM 8644 CG TYR G 107 58.245 -5.882 146.397 1.00 17.76 C +ATOM 8645 CD1 TYR G 107 59.543 -5.717 145.946 1.00 21.55 C +ATOM 8646 CD2 TYR G 107 58.025 -6.632 147.553 1.00 19.69 C +ATOM 8647 CE1 TYR G 107 60.603 -6.267 146.614 1.00 25.61 C +ATOM 8648 CE2 TYR G 107 59.078 -7.197 148.242 1.00 21.36 C +ATOM 8649 CZ TYR G 107 60.383 -7.008 147.771 1.00 25.40 C +ATOM 8650 OH TYR G 107 61.495 -7.525 148.452 1.00 29.52 O +ATOM 8651 N ASP G 108 57.276 -6.589 142.845 1.00 24.27 N +ATOM 8652 CA ASP G 108 58.015 -7.346 141.840 1.00 20.82 C +ATOM 8653 C ASP G 108 59.241 -6.583 141.395 1.00 18.97 C +ATOM 8654 O ASP G 108 59.212 -5.358 141.212 1.00 19.95 O +ATOM 8655 CB ASP G 108 57.110 -7.698 140.675 1.00 24.33 C +ATOM 8656 CG ASP G 108 56.126 -8.808 141.034 1.00 26.92 C +ATOM 8657 OD1 ASP G 108 54.914 -8.538 140.995 1.00 32.23 O +ATOM 8658 OD2 ASP G 108 56.554 -9.947 141.361 1.00 24.60 O +ATOM 8659 N VAL G 109 60.318 -7.324 141.191 1.00 15.42 N +ATOM 8660 CA VAL G 109 61.593 -6.707 140.890 1.00 11.37 C +ATOM 8661 C VAL G 109 62.266 -7.136 139.577 1.00 9.46 C +ATOM 8662 O VAL G 109 62.288 -8.336 139.219 1.00 13.21 O +ATOM 8663 CB VAL G 109 62.499 -6.930 142.132 1.00 7.27 C +ATOM 8664 CG1 VAL G 109 63.284 -8.208 142.015 1.00 6.93 C +ATOM 8665 CG2 VAL G 109 63.353 -5.740 142.346 1.00 8.00 C +ATOM 8666 N TYR G 110 62.799 -6.150 138.857 1.00 6.12 N +ATOM 8667 CA TYR G 110 63.431 -6.409 137.579 1.00 2.00 C +ATOM 8668 C TYR G 110 64.847 -5.867 137.472 1.00 2.33 C +ATOM 8669 O TYR G 110 65.103 -4.761 137.908 1.00 4.56 O +ATOM 8670 CB TYR G 110 62.561 -5.830 136.471 1.00 2.00 C +ATOM 8671 CG TYR G 110 61.073 -6.010 136.695 1.00 4.05 C +ATOM 8672 CD1 TYR G 110 60.431 -7.213 136.387 1.00 3.61 C +ATOM 8673 CD2 TYR G 110 60.289 -4.962 137.176 1.00 2.97 C +ATOM 8674 CE1 TYR G 110 59.042 -7.356 136.547 1.00 5.06 C +ATOM 8675 CE2 TYR G 110 58.913 -5.099 137.339 1.00 2.00 C +ATOM 8676 CZ TYR G 110 58.307 -6.295 137.022 1.00 2.00 C +ATOM 8677 OH TYR G 110 56.959 -6.448 137.158 1.00 3.96 O +ATOM 8678 N PRO G 111 65.754 -6.611 136.815 1.00 2.00 N +ATOM 8679 CA PRO G 111 67.163 -6.249 136.623 1.00 2.33 C +ATOM 8680 C PRO G 111 67.404 -5.066 135.728 1.00 4.30 C +ATOM 8681 O PRO G 111 66.792 -4.984 134.680 1.00 8.85 O +ATOM 8682 CB PRO G 111 67.807 -7.497 136.050 1.00 2.00 C +ATOM 8683 CG PRO G 111 66.730 -8.511 135.959 1.00 5.03 C +ATOM 8684 CD PRO G 111 65.421 -7.855 136.127 1.00 3.49 C +ATOM 8685 N LEU G 112 68.328 -4.191 136.118 1.00 5.28 N +ATOM 8686 CA LEU G 112 68.635 -2.983 135.362 1.00 3.29 C +ATOM 8687 C LEU G 112 70.100 -2.882 134.980 1.00 7.79 C +ATOM 8688 O LEU G 112 70.934 -2.686 135.861 1.00 14.12 O +ATOM 8689 CB LEU G 112 68.309 -1.761 136.190 1.00 3.42 C +ATOM 8690 CG LEU G 112 66.849 -1.351 136.221 1.00 7.07 C +ATOM 8691 CD1 LEU G 112 66.637 -0.025 136.958 1.00 9.70 C +ATOM 8692 CD2 LEU G 112 66.396 -1.223 134.802 1.00 9.16 C +ATOM 8693 N ASN G 113 70.435 -2.996 133.692 1.00 8.89 N +ATOM 8694 CA ASN G 113 71.834 -2.905 133.239 1.00 11.84 C +ATOM 8695 C ASN G 113 72.518 -1.648 133.776 1.00 13.21 C +ATOM 8696 O ASN G 113 72.613 -0.643 133.071 1.00 15.60 O +ATOM 8697 CB ASN G 113 71.883 -2.870 131.715 1.00 16.54 C +ATOM 8698 CG ASN G 113 73.308 -2.740 131.161 1.00 21.43 C +ATOM 8699 OD1 ASN G 113 73.860 -3.695 130.586 1.00 28.91 O +ATOM 8700 ND2 ASN G 113 73.894 -1.552 131.302 1.00 21.45 N +ATOM 8701 N GLY G 114 73.002 -1.697 135.017 1.00 15.29 N +ATOM 8702 CA GLY G 114 73.639 -0.522 135.600 1.00 14.96 C +ATOM 8703 C GLY G 114 75.128 -0.656 135.839 1.00 13.46 C +ATOM 8704 O GLY G 114 75.717 -1.718 135.621 1.00 9.28 O +ATOM 8705 N ARG G 115 75.755 0.419 136.276 1.00 17.43 N +ATOM 8706 CA ARG G 115 77.177 0.353 136.519 1.00 20.18 C +ATOM 8707 C ARG G 115 77.466 0.586 137.981 1.00 21.76 C +ATOM 8708 O ARG G 115 77.087 1.623 138.558 1.00 26.63 O +ATOM 8709 CB ARG G 115 77.948 1.346 135.610 1.00 29.67 C +ATOM 8710 CG ARG G 115 78.321 0.724 134.228 1.00 42.59 C +ATOM 8711 CD ARG G 115 77.220 -0.287 133.780 1.00 53.30 C +ATOM 8712 NE ARG G 115 77.606 -1.270 132.755 1.00 56.22 N +ATOM 8713 CZ ARG G 115 77.008 -2.453 132.595 1.00 53.73 C +ATOM 8714 NH1 ARG G 115 77.418 -3.275 131.643 1.00 51.60 N +ATOM 8715 NH2 ARG G 115 76.010 -2.818 133.392 1.00 45.75 N +ATOM 8716 N HIS G 116 78.085 -0.431 138.575 1.00 24.59 N +ATOM 8717 CA HIS G 116 78.464 -0.420 139.975 1.00 22.35 C +ATOM 8718 C HIS G 116 79.952 -0.136 140.176 1.00 24.46 C +ATOM 8719 O HIS G 116 80.800 -0.729 139.507 1.00 29.97 O +ATOM 8720 CB HIS G 116 78.167 -1.782 140.596 1.00 21.09 C +ATOM 8721 CG HIS G 116 76.845 -1.871 141.285 1.00 26.84 C +ATOM 8722 ND1 HIS G 116 76.563 -1.208 142.465 1.00 26.19 N +ATOM 8723 CD2 HIS G 116 75.738 -2.598 140.991 1.00 25.28 C +ATOM 8724 CE1 HIS G 116 75.343 -1.526 142.862 1.00 26.30 C +ATOM 8725 NE2 HIS G 116 74.821 -2.368 141.987 1.00 25.28 N +ATOM 8726 N ASP G 117 80.281 0.796 141.062 1.00 21.12 N +ATOM 8727 CA ASP G 117 81.689 1.003 141.384 1.00 23.80 C +ATOM 8728 C ASP G 117 81.807 1.665 142.733 1.00 23.00 C +ATOM 8729 O ASP G 117 81.722 2.886 142.873 1.00 19.27 O +ATOM 8730 CB ASP G 117 82.472 1.821 140.359 1.00 27.04 C +ATOM 8731 CG ASP G 117 83.960 1.928 140.743 1.00 33.44 C +ATOM 8732 OD1 ASP G 117 84.780 1.161 140.176 1.00 34.18 O +ATOM 8733 OD2 ASP G 117 84.292 2.756 141.642 1.00 35.35 O +ATOM 8734 N GLY G 118 82.004 0.828 143.739 1.00 22.05 N +ATOM 8735 CA GLY G 118 82.114 1.356 145.066 1.00 20.71 C +ATOM 8736 C GLY G 118 80.783 1.975 145.446 1.00 22.43 C +ATOM 8737 O GLY G 118 79.705 1.423 145.179 1.00 20.86 O +ATOM 8738 N GLY G 119 80.865 3.150 146.054 1.00 25.50 N +ATOM 8739 CA GLY G 119 79.671 3.835 146.487 1.00 25.64 C +ATOM 8740 C GLY G 119 79.092 4.627 145.345 1.00 23.21 C +ATOM 8741 O GLY G 119 78.458 5.674 145.531 1.00 26.70 O +ATOM 8742 N TYR G 120 79.327 4.139 144.140 1.00 22.91 N +ATOM 8743 CA TYR G 120 78.816 4.819 142.991 1.00 26.03 C +ATOM 8744 C TYR G 120 77.847 3.935 142.227 1.00 19.69 C +ATOM 8745 O TYR G 120 78.076 2.735 142.050 1.00 22.49 O +ATOM 8746 CB TYR G 120 79.966 5.206 142.092 1.00 21.85 C +ATOM 8747 CG TYR G 120 80.702 6.438 142.509 1.00 18.77 C +ATOM 8748 CD1 TYR G 120 82.082 6.520 142.348 1.00 21.18 C +ATOM 8749 CD2 TYR G 120 80.035 7.532 143.032 1.00 19.95 C +ATOM 8750 CE1 TYR G 120 82.788 7.664 142.699 1.00 22.56 C +ATOM 8751 CE2 TYR G 120 80.723 8.693 143.391 1.00 26.53 C +ATOM 8752 CZ TYR G 120 82.104 8.747 143.224 1.00 27.87 C +ATOM 8753 OH TYR G 120 82.817 9.867 143.604 1.00 31.12 O +ATOM 8754 N TYR G 121 76.745 4.540 141.795 1.00 15.63 N +ATOM 8755 CA TYR G 121 75.782 3.836 140.987 1.00 14.72 C +ATOM 8756 C TYR G 121 75.282 4.701 139.863 1.00 15.73 C +ATOM 8757 O TYR G 121 74.825 5.827 140.082 1.00 19.63 O +ATOM 8758 CB TYR G 121 74.579 3.387 141.748 1.00 16.26 C +ATOM 8759 CG TYR G 121 73.793 2.483 140.837 1.00 19.07 C +ATOM 8760 CD1 TYR G 121 72.424 2.698 140.578 1.00 16.50 C +ATOM 8761 CD2 TYR G 121 74.423 1.398 140.221 1.00 17.29 C +ATOM 8762 CE1 TYR G 121 71.701 1.840 139.733 1.00 12.77 C +ATOM 8763 CE2 TYR G 121 73.716 0.545 139.386 1.00 16.35 C +ATOM 8764 CZ TYR G 121 72.366 0.769 139.157 1.00 16.06 C +ATOM 8765 OH TYR G 121 71.719 -0.147 138.391 1.00 20.43 O +ATOM 8766 N THR G 122 75.365 4.171 138.654 1.00 13.92 N +ATOM 8767 CA THR G 122 74.902 4.906 137.501 1.00 15.59 C +ATOM 8768 C THR G 122 74.095 3.952 136.655 1.00 14.16 C +ATOM 8769 O THR G 122 74.416 2.758 136.603 1.00 19.36 O +ATOM 8770 CB THR G 122 76.069 5.420 136.695 1.00 18.86 C +ATOM 8771 OG1 THR G 122 77.284 5.164 137.408 1.00 24.85 O +ATOM 8772 CG2 THR G 122 75.922 6.900 136.473 1.00 17.22 C +ATOM 8773 N VAL G 123 73.041 4.465 136.013 1.00 13.88 N +ATOM 8774 CA VAL G 123 72.195 3.623 135.174 1.00 9.71 C +ATOM 8775 C VAL G 123 71.197 4.432 134.350 1.00 10.44 C +ATOM 8776 O VAL G 123 70.519 5.330 134.869 1.00 9.81 O +ATOM 8777 CB VAL G 123 71.376 2.635 136.015 1.00 11.03 C +ATOM 8778 CG1 VAL G 123 70.221 3.304 136.763 1.00 13.92 C +ATOM 8779 CG2 VAL G 123 70.742 1.522 135.179 1.00 14.07 C +ATOM 8780 N LYS G 124 71.169 4.045 133.093 1.00 6.92 N +ATOM 8781 CA LYS G 124 70.260 4.582 132.076 1.00 7.07 C +ATOM 8782 C LYS G 124 69.734 3.399 131.271 1.00 3.01 C +ATOM 8783 O LYS G 124 70.390 2.920 130.336 1.00 7.57 O +ATOM 8784 CB LYS G 124 71.003 5.555 131.158 1.00 9.29 C +ATOM 8785 CG LYS G 124 70.060 6.474 130.376 1.00 12.27 C +ATOM 8786 CD LYS G 124 70.655 7.859 130.115 1.00 16.69 C +ATOM 8787 CE LYS G 124 70.149 8.493 128.818 1.00 17.87 C +ATOM 8788 NZ LYS G 124 70.521 9.909 128.689 1.00 17.52 N +ATOM 8789 N ASP G 125 68.564 2.952 131.671 1.00 2.52 N +ATOM 8790 CA ASP G 125 67.929 1.781 131.064 1.00 5.09 C +ATOM 8791 C ASP G 125 66.428 1.824 131.252 1.00 11.14 C +ATOM 8792 O ASP G 125 65.893 2.731 131.910 1.00 3.98 O +ATOM 8793 CB ASP G 125 68.469 0.520 131.744 1.00 2.00 C +ATOM 8794 CG ASP G 125 68.229 -0.756 130.941 1.00 2.00 C +ATOM 8795 OD1 ASP G 125 67.443 -0.737 129.921 1.00 6.53 O +ATOM 8796 OD2 ASP G 125 68.814 -1.853 131.290 1.00 11.39 O +ATOM 8797 N CYS G 126 65.755 0.844 130.652 1.00 7.58 N +ATOM 8798 CA CYS G 126 64.303 0.730 130.679 1.00 5.06 C +ATOM 8799 C CYS G 126 63.873 -0.721 130.616 1.00 4.54 C +ATOM 8800 O CYS G 126 64.607 -1.567 130.128 1.00 5.89 O +ATOM 8801 CB CYS G 126 63.749 1.444 129.460 1.00 6.68 C +ATOM 8802 SG CYS G 126 64.806 1.101 128.048 1.00 14.17 S +ATOM 8803 N VAL G 127 62.676 -0.995 131.106 1.00 5.42 N +ATOM 8804 CA VAL G 127 62.127 -2.347 131.116 1.00 7.35 C +ATOM 8805 C VAL G 127 60.635 -2.331 130.849 1.00 11.86 C +ATOM 8806 O VAL G 127 59.994 -1.281 130.988 1.00 9.62 O +ATOM 8807 CB VAL G 127 62.349 -3.008 132.469 1.00 10.17 C +ATOM 8808 CG1 VAL G 127 63.684 -3.750 132.441 1.00 17.36 C +ATOM 8809 CG2 VAL G 127 62.319 -1.953 133.574 1.00 9.82 C +ATOM 8810 N THR G 128 60.067 -3.474 130.473 1.00 9.73 N +ATOM 8811 CA THR G 128 58.638 -3.470 130.190 1.00 12.23 C +ATOM 8812 C THR G 128 57.802 -4.135 131.268 1.00 6.52 C +ATOM 8813 O THR G 128 57.870 -5.335 131.487 1.00 5.63 O +ATOM 8814 CB THR G 128 58.337 -4.081 128.793 1.00 13.60 C +ATOM 8815 OG1 THR G 128 58.717 -5.454 128.784 1.00 22.85 O +ATOM 8816 CG2 THR G 128 59.116 -3.362 127.684 1.00 8.11 C +ATOM 8817 N ILE G 129 56.990 -3.315 131.915 1.00 2.23 N +ATOM 8818 CA ILE G 129 56.130 -3.710 133.026 1.00 2.00 C +ATOM 8819 C ILE G 129 54.663 -3.669 132.632 1.00 2.29 C +ATOM 8820 O ILE G 129 54.257 -2.826 131.843 1.00 9.72 O +ATOM 8821 CB ILE G 129 56.288 -2.715 134.200 1.00 2.52 C +ATOM 8822 CG1 ILE G 129 57.679 -2.093 134.182 1.00 3.75 C +ATOM 8823 CG2 ILE G 129 56.029 -3.400 135.504 1.00 3.86 C +ATOM 8824 CD1 ILE G 129 58.804 -3.109 134.278 1.00 10.75 C +ATOM 8825 N ASP G 130 53.863 -4.568 133.175 1.00 2.00 N +ATOM 8826 CA ASP G 130 52.443 -4.544 132.883 1.00 2.00 C +ATOM 8827 C ASP G 130 51.920 -3.363 133.672 1.00 5.41 C +ATOM 8828 O ASP G 130 51.984 -3.373 134.886 1.00 5.78 O +ATOM 8829 CB ASP G 130 51.752 -5.833 133.347 1.00 2.00 C +ATOM 8830 CG ASP G 130 52.247 -6.334 134.671 1.00 2.00 C +ATOM 8831 OD1 ASP G 130 53.437 -6.187 134.952 1.00 4.85 O +ATOM 8832 OD2 ASP G 130 51.440 -6.885 135.435 1.00 2.00 O +ATOM 8833 N VAL G 131 51.393 -2.348 133.010 1.00 2.69 N +ATOM 8834 CA VAL G 131 50.958 -1.219 133.766 1.00 2.00 C +ATOM 8835 C VAL G 131 49.503 -1.194 134.204 1.00 2.00 C +ATOM 8836 O VAL G 131 49.078 -0.298 134.950 1.00 8.80 O +ATOM 8837 CB VAL G 131 51.269 0.057 133.061 1.00 2.00 C +ATOM 8838 CG1 VAL G 131 52.715 0.515 133.262 1.00 2.00 C +ATOM 8839 CG2 VAL G 131 51.068 -0.034 131.547 1.00 2.00 C +ATOM 8840 N LEU G 132 48.717 -2.134 133.780 1.00 3.65 N +ATOM 8841 CA LEU G 132 47.343 -2.188 134.277 1.00 7.77 C +ATOM 8842 C LEU G 132 47.396 -2.867 135.644 1.00 4.35 C +ATOM 8843 O LEU G 132 48.156 -3.825 135.847 1.00 5.50 O +ATOM 8844 CB LEU G 132 46.453 -2.947 133.308 1.00 16.10 C +ATOM 8845 CG LEU G 132 46.624 -2.485 131.862 1.00 15.50 C +ATOM 8846 CD1 LEU G 132 45.824 -3.332 130.874 1.00 16.39 C +ATOM 8847 CD2 LEU G 132 46.178 -1.038 131.632 1.00 11.24 C +ATOM 8848 N PRO G 133 46.628 -2.421 136.638 1.00 9.58 N +ATOM 8849 CA PRO G 133 46.683 -3.022 137.963 1.00 8.74 C +ATOM 8850 C PRO G 133 46.255 -4.481 137.928 1.00 5.16 C +ATOM 8851 O PRO G 133 45.254 -4.825 137.293 1.00 4.94 O +ATOM 8852 CB PRO G 133 45.684 -2.218 138.763 1.00 5.26 C +ATOM 8853 CG PRO G 133 45.071 -1.176 137.837 1.00 9.49 C +ATOM 8854 CD PRO G 133 45.681 -1.317 136.478 1.00 10.97 C +ATOM 8855 N ARG G 134 47.035 -5.323 138.602 1.00 6.05 N +ATOM 8856 CA ARG G 134 46.743 -6.735 138.705 1.00 7.02 C +ATOM 8857 C ARG G 134 45.594 -6.917 139.706 1.00 15.32 C +ATOM 8858 O ARG G 134 45.117 -8.039 139.950 1.00 16.66 O +ATOM 8859 CB ARG G 134 47.981 -7.492 139.174 1.00 6.82 C +ATOM 8860 CG ARG G 134 49.274 -7.072 138.519 1.00 14.54 C +ATOM 8861 CD ARG G 134 50.236 -8.239 138.486 1.00 19.46 C +ATOM 8862 NE ARG G 134 51.421 -7.936 137.696 1.00 21.71 N +ATOM 8863 CZ ARG G 134 52.622 -7.674 138.203 1.00 22.94 C +ATOM 8864 NH1 ARG G 134 52.794 -7.676 139.517 1.00 23.66 N +ATOM 8865 NH2 ARG G 134 53.655 -7.422 137.404 1.00 22.66 N +ATOM 8866 N THR G 135 45.132 -5.802 140.276 1.00 16.09 N +ATOM 8867 CA THR G 135 44.049 -5.854 141.250 1.00 18.25 C +ATOM 8868 C THR G 135 43.158 -4.638 141.051 1.00 17.60 C +ATOM 8869 O THR G 135 43.639 -3.544 140.715 1.00 22.60 O +ATOM 8870 CB THR G 135 44.583 -6.093 142.665 1.00 16.53 C +ATOM 8871 OG1 THR G 135 45.982 -6.331 142.622 1.00 22.60 O +ATOM 8872 CG2 THR G 135 43.934 -7.295 143.353 1.00 18.98 C +ATOM 8873 N PRO G 136 41.867 -4.824 141.296 1.00 14.90 N +ATOM 8874 CA PRO G 136 40.838 -3.855 140.943 1.00 15.79 C +ATOM 8875 C PRO G 136 41.099 -2.432 141.389 1.00 19.57 C +ATOM 8876 O PRO G 136 41.349 -1.547 140.513 1.00 15.81 O +ATOM 8877 CB PRO G 136 39.575 -4.445 141.524 1.00 18.07 C +ATOM 8878 CG PRO G 136 39.927 -5.790 142.141 1.00 23.22 C +ATOM 8879 CD PRO G 136 41.385 -6.039 141.950 1.00 20.24 C +ATOM 8880 N GLY G 137 41.033 -2.204 142.678 1.00 18.38 N +ATOM 8881 CA GLY G 137 41.125 -0.839 143.253 1.00 19.81 C +ATOM 8882 C GLY G 137 42.493 -0.152 143.058 1.00 16.11 C +ATOM 8883 O GLY G 137 42.581 1.079 142.942 1.00 17.12 O +ATOM 8884 N ASN G 138 43.527 -0.951 143.022 1.00 12.09 N +ATOM 8885 CA ASN G 138 44.920 -0.468 142.979 1.00 11.88 C +ATOM 8886 C ASN G 138 45.246 0.517 141.850 1.00 10.87 C +ATOM 8887 O ASN G 138 44.460 0.697 140.905 1.00 12.61 O +ATOM 8888 CB ASN G 138 45.883 -1.632 142.800 1.00 22.42 C +ATOM 8889 CG ASN G 138 45.889 -2.562 144.006 1.00 29.19 C +ATOM 8890 OD1 ASN G 138 45.150 -2.324 144.960 1.00 32.37 O +ATOM 8891 ND2 ASN G 138 46.681 -3.613 144.020 1.00 32.76 N +ATOM 8892 N ASN G 139 46.422 1.067 142.089 1.00 15.94 N +ATOM 8893 CA ASN G 139 47.169 1.993 141.235 1.00 19.20 C +ATOM 8894 C ASN G 139 48.588 1.455 141.212 1.00 23.20 C +ATOM 8895 O ASN G 139 49.251 1.355 142.252 1.00 22.13 O +ATOM 8896 CB ASN G 139 47.199 3.388 141.862 1.00 23.80 C +ATOM 8897 CG ASN G 139 46.081 4.306 141.380 1.00 31.35 C +ATOM 8898 OD1 ASN G 139 46.091 4.730 140.226 1.00 38.66 O +ATOM 8899 ND2 ASN G 139 45.112 4.647 142.206 1.00 37.90 N +ATOM 8900 N VAL G 140 49.063 1.093 140.056 1.00 18.83 N +ATOM 8901 CA VAL G 140 50.382 0.481 139.984 1.00 17.70 C +ATOM 8902 C VAL G 140 51.495 1.511 139.939 1.00 17.14 C +ATOM 8903 O VAL G 140 51.375 2.542 139.289 1.00 20.36 O +ATOM 8904 CB VAL G 140 50.490 -0.447 138.772 1.00 21.58 C +ATOM 8905 CG1 VAL G 140 50.298 0.271 137.439 1.00 26.75 C +ATOM 8906 CG2 VAL G 140 51.849 -1.148 138.682 1.00 25.20 C +ATOM 8907 N TYR G 141 52.564 1.230 140.676 1.00 11.66 N +ATOM 8908 CA TYR G 141 53.722 2.108 140.716 1.00 8.85 C +ATOM 8909 C TYR G 141 54.977 1.361 140.240 1.00 4.86 C +ATOM 8910 O TYR G 141 55.109 0.135 140.417 1.00 2.00 O +ATOM 8911 CB TYR G 141 53.973 2.606 142.140 1.00 8.31 C +ATOM 8912 CG TYR G 141 52.824 3.376 142.724 1.00 10.10 C +ATOM 8913 CD1 TYR G 141 52.839 4.774 142.762 1.00 14.03 C +ATOM 8914 CD2 TYR G 141 51.704 2.710 143.237 1.00 20.31 C +ATOM 8915 CE1 TYR G 141 51.763 5.504 143.293 1.00 16.46 C +ATOM 8916 CE2 TYR G 141 50.619 3.430 143.773 1.00 22.33 C +ATOM 8917 CZ TYR G 141 50.659 4.823 143.791 1.00 19.11 C +ATOM 8918 OH TYR G 141 49.579 5.510 144.281 1.00 21.38 O +ATOM 8919 N VAL G 142 55.877 2.100 139.605 1.00 7.09 N +ATOM 8920 CA VAL G 142 57.149 1.554 139.187 1.00 4.23 C +ATOM 8921 C VAL G 142 58.177 2.494 139.798 1.00 4.39 C +ATOM 8922 O VAL G 142 57.907 3.690 140.023 1.00 2.00 O +ATOM 8923 CB VAL G 142 57.289 1.510 137.682 1.00 3.93 C +ATOM 8924 CG1 VAL G 142 58.722 1.207 137.319 1.00 4.62 C +ATOM 8925 CG2 VAL G 142 56.404 0.424 137.132 1.00 2.18 C +ATOM 8926 N GLY G 143 59.344 1.950 140.118 1.00 5.72 N +ATOM 8927 CA GLY G 143 60.369 2.786 140.716 1.00 7.82 C +ATOM 8928 C GLY G 143 61.774 2.223 140.777 1.00 7.94 C +ATOM 8929 O GLY G 143 62.017 1.063 140.383 1.00 8.98 O +ATOM 8930 N PHE G 144 62.690 3.048 141.272 1.00 7.74 N +ATOM 8931 CA PHE G 144 64.070 2.649 141.411 1.00 8.87 C +ATOM 8932 C PHE G 144 64.355 2.477 142.888 1.00 9.24 C +ATOM 8933 O PHE G 144 64.213 3.412 143.663 1.00 15.54 O +ATOM 8934 CB PHE G 144 64.976 3.699 140.857 1.00 3.14 C +ATOM 8935 CG PHE G 144 66.399 3.402 141.073 1.00 2.00 C +ATOM 8936 CD1 PHE G 144 67.196 4.258 141.812 1.00 2.00 C +ATOM 8937 CD2 PHE G 144 66.970 2.280 140.497 1.00 2.19 C +ATOM 8938 CE1 PHE G 144 68.566 4.008 141.969 1.00 2.00 C +ATOM 8939 CE2 PHE G 144 68.330 2.017 140.647 1.00 7.03 C +ATOM 8940 CZ PHE G 144 69.132 2.884 141.382 1.00 2.37 C +ATOM 8941 N MET G 145 64.767 1.275 143.274 1.00 13.71 N +ATOM 8942 CA MET G 145 65.015 0.958 144.663 1.00 9.88 C +ATOM 8943 C MET G 145 66.386 0.321 144.851 1.00 10.76 C +ATOM 8944 O MET G 145 66.709 -0.696 144.222 1.00 15.75 O +ATOM 8945 CB MET G 145 63.945 -0.036 145.116 1.00 4.09 C +ATOM 8946 CG MET G 145 64.282 -0.773 146.410 1.00 3.35 C +ATOM 8947 SD MET G 145 63.050 -1.985 146.842 1.00 7.77 S +ATOM 8948 CE MET G 145 63.448 -3.551 146.094 1.00 2.00 C +ATOM 8949 N VAL G 146 67.145 0.965 145.712 1.00 11.65 N +ATOM 8950 CA VAL G 146 68.446 0.461 146.151 1.00 12.98 C +ATOM 8951 C VAL G 146 68.162 -0.338 147.409 1.00 13.98 C +ATOM 8952 O VAL G 146 67.213 -0.047 148.151 1.00 14.43 O +ATOM 8953 CB VAL G 146 69.401 1.622 146.431 1.00 8.60 C +ATOM 8954 CG1 VAL G 146 69.711 2.455 145.186 1.00 7.05 C +ATOM 8955 CG2 VAL G 146 68.858 2.604 147.469 1.00 2.00 C +ATOM 8956 N TRP G 147 68.958 -1.341 147.663 1.00 18.11 N +ATOM 8957 CA TRP G 147 68.684 -2.203 148.806 1.00 17.06 C +ATOM 8958 C TRP G 147 69.931 -2.868 149.326 1.00 21.84 C +ATOM 8959 O TRP G 147 70.757 -3.385 148.546 1.00 19.73 O +ATOM 8960 CB TRP G 147 67.691 -3.285 148.363 1.00 16.87 C +ATOM 8961 CG TRP G 147 67.229 -4.219 149.485 1.00 19.66 C +ATOM 8962 CD1 TRP G 147 67.996 -5.015 150.240 1.00 19.88 C +ATOM 8963 CD2 TRP G 147 65.881 -4.388 149.897 1.00 22.49 C +ATOM 8964 NE1 TRP G 147 67.123 -5.708 151.139 1.00 22.01 N +ATOM 8965 CE2 TRP G 147 65.888 -5.329 150.919 1.00 24.44 C +ATOM 8966 CE3 TRP G 147 64.663 -3.832 149.490 1.00 23.02 C +ATOM 8967 CZ2 TRP G 147 64.726 -5.764 151.567 1.00 23.74 C +ATOM 8968 CZ3 TRP G 147 63.498 -4.271 150.154 1.00 24.15 C +ATOM 8969 CH2 TRP G 147 63.530 -5.193 151.142 1.00 24.80 C +ATOM 8970 N SER G 148 70.059 -2.852 150.647 1.00 21.58 N +ATOM 8971 CA SER G 148 71.211 -3.447 151.316 1.00 27.98 C +ATOM 8972 C SER G 148 70.977 -3.395 152.827 1.00 25.77 C +ATOM 8973 O SER G 148 69.987 -2.817 153.299 1.00 23.41 O +ATOM 8974 CB SER G 148 72.480 -2.608 151.029 1.00 25.14 C +ATOM 8975 OG SER G 148 73.639 -3.415 151.173 1.00 22.21 O +ATOM 8976 N ASN G 149 71.889 -4.008 153.556 1.00 28.25 N +ATOM 8977 CA ASN G 149 71.881 -3.943 155.025 1.00 28.64 C +ATOM 8978 C ASN G 149 72.762 -2.761 155.401 1.00 27.75 C +ATOM 8979 O ASN G 149 73.897 -2.935 155.868 1.00 23.85 O +ATOM 8980 CB ASN G 149 72.412 -5.235 155.633 1.00 32.73 C +ATOM 8981 CG ASN G 149 72.182 -5.296 157.144 1.00 41.77 C +ATOM 8982 OD1 ASN G 149 72.328 -6.356 157.746 1.00 48.94 O +ATOM 8983 ND2 ASN G 149 71.824 -4.205 157.798 1.00 43.79 N +ATOM 8984 N PHE G 150 72.168 -1.622 155.159 1.00 25.74 N +ATOM 8985 CA PHE G 150 72.799 -0.310 155.275 1.00 24.90 C +ATOM 8986 C PHE G 150 73.419 -0.001 156.629 1.00 24.68 C +ATOM 8987 O PHE G 150 72.880 -0.380 157.683 1.00 27.71 O +ATOM 8988 CB PHE G 150 71.774 0.783 155.006 1.00 22.96 C +ATOM 8989 CG PHE G 150 71.547 0.978 153.516 1.00 22.79 C +ATOM 8990 CD1 PHE G 150 70.603 0.193 152.850 1.00 24.53 C +ATOM 8991 CD2 PHE G 150 72.293 1.932 152.821 1.00 20.80 C +ATOM 8992 CE1 PHE G 150 70.402 0.361 151.477 1.00 22.80 C +ATOM 8993 CE2 PHE G 150 72.096 2.101 151.447 1.00 21.06 C +ATOM 8994 CZ PHE G 150 71.150 1.315 150.775 1.00 23.33 C +ATOM 8995 N THR G 151 74.531 0.685 156.459 1.00 25.42 N +ATOM 8996 CA THR G 151 75.331 1.287 157.518 1.00 24.95 C +ATOM 8997 C THR G 151 75.218 2.785 157.306 1.00 27.34 C +ATOM 8998 O THR G 151 75.496 3.300 156.215 1.00 31.00 O +ATOM 8999 CB THR G 151 76.798 0.876 157.395 1.00 28.11 C +ATOM 9000 OG1 THR G 151 77.039 -0.310 158.136 1.00 29.99 O +ATOM 9001 CG2 THR G 151 77.757 1.948 157.923 1.00 30.16 C +ATOM 9002 N ALA G 152 74.804 3.458 158.333 1.00 24.46 N +ATOM 9003 CA ALA G 152 74.579 4.895 158.264 1.00 20.56 C +ATOM 9004 C ALA G 152 75.635 5.602 157.453 1.00 19.69 C +ATOM 9005 O ALA G 152 76.815 5.277 157.552 1.00 20.83 O +ATOM 9006 CB ALA G 152 74.583 5.498 159.670 1.00 28.29 C +ATOM 9007 N THR G 153 75.187 6.554 156.638 1.00 18.70 N +ATOM 9008 CA THR G 153 76.061 7.325 155.775 1.00 16.67 C +ATOM 9009 C THR G 153 75.249 8.321 154.961 1.00 16.35 C +ATOM 9010 O THR G 153 74.070 8.539 155.218 1.00 18.63 O +ATOM 9011 CB THR G 153 76.802 6.403 154.822 1.00 12.72 C +ATOM 9012 OG1 THR G 153 77.548 7.174 153.873 1.00 17.57 O +ATOM 9013 CG2 THR G 153 75.832 5.538 154.104 1.00 7.35 C +ATOM 9014 N LYS G 154 75.888 8.926 153.972 1.00 21.05 N +ATOM 9015 CA LYS G 154 75.220 9.883 153.134 1.00 21.85 C +ATOM 9016 C LYS G 154 75.345 9.541 151.647 1.00 23.19 C +ATOM 9017 O LYS G 154 76.238 8.798 151.211 1.00 20.97 O +ATOM 9018 CB LYS G 154 75.792 11.263 153.378 1.00 25.26 C +ATOM 9019 CG LYS G 154 75.273 11.894 154.624 1.00 31.22 C +ATOM 9020 CD LYS G 154 76.311 12.826 155.232 1.00 41.40 C +ATOM 9021 CE LYS G 154 75.917 14.292 155.005 1.00 48.33 C +ATOM 9022 NZ LYS G 154 76.677 15.261 155.854 1.00 53.65 N +ATOM 9023 N CYS G 155 74.411 10.080 150.871 1.00 22.80 N +ATOM 9024 CA CYS G 155 74.401 9.878 149.437 1.00 22.89 C +ATOM 9025 C CYS G 155 73.911 11.190 148.895 1.00 19.22 C +ATOM 9026 O CYS G 155 73.284 11.968 149.623 1.00 19.98 O +ATOM 9027 CB CYS G 155 73.423 8.790 149.033 1.00 27.84 C +ATOM 9028 SG CYS G 155 71.726 9.228 149.342 1.00 39.11 S +ATOM 9029 N ARG G 156 74.197 11.421 147.621 1.00 16.95 N +ATOM 9030 CA ARG G 156 73.804 12.636 146.929 1.00 20.29 C +ATOM 9031 C ARG G 156 73.643 12.217 145.475 1.00 23.34 C +ATOM 9032 O ARG G 156 74.065 11.119 145.102 1.00 23.55 O +ATOM 9033 CB ARG G 156 74.918 13.647 147.046 1.00 23.06 C +ATOM 9034 CG ARG G 156 76.273 13.042 146.689 1.00 22.86 C +ATOM 9035 CD ARG G 156 77.332 14.123 146.750 1.00 26.53 C +ATOM 9036 NE ARG G 156 77.466 14.612 148.103 1.00 26.11 N +ATOM 9037 CZ ARG G 156 77.932 13.857 149.092 1.00 28.90 C +ATOM 9038 NH1 ARG G 156 78.301 12.601 148.852 1.00 31.46 N +ATOM 9039 NH2 ARG G 156 78.004 14.344 150.325 1.00 34.30 N +ATOM 9040 N GLY G 157 73.049 13.070 144.636 1.00 24.40 N +ATOM 9041 CA GLY G 157 72.860 12.681 143.244 1.00 22.26 C +ATOM 9042 C GLY G 157 71.406 12.721 142.783 1.00 22.03 C +ATOM 9043 O GLY G 157 70.543 13.316 143.450 1.00 23.95 O +ATOM 9044 N LEU G 158 71.111 12.108 141.634 1.00 16.64 N +ATOM 9045 CA LEU G 158 69.744 12.131 141.123 1.00 8.10 C +ATOM 9046 C LEU G 158 69.229 10.834 140.518 1.00 3.60 C +ATOM 9047 O LEU G 158 69.975 10.013 139.988 1.00 2.00 O +ATOM 9048 CB LEU G 158 69.597 13.271 140.111 1.00 7.84 C +ATOM 9049 CG LEU G 158 70.276 13.038 138.754 1.00 5.28 C +ATOM 9050 CD1 LEU G 158 70.418 14.342 137.983 1.00 3.99 C +ATOM 9051 CD2 LEU G 158 71.641 12.394 138.960 1.00 6.53 C +ATOM 9052 N VAL G 159 67.918 10.700 140.587 1.00 3.56 N +ATOM 9053 CA VAL G 159 67.197 9.539 140.087 1.00 6.11 C +ATOM 9054 C VAL G 159 66.005 9.997 139.208 1.00 3.73 C +ATOM 9055 O VAL G 159 65.227 10.860 139.631 1.00 6.49 O +ATOM 9056 CB VAL G 159 66.679 8.726 141.277 1.00 2.00 C +ATOM 9057 CG1 VAL G 159 65.253 8.353 141.071 1.00 2.09 C +ATOM 9058 CG2 VAL G 159 67.501 7.499 141.463 1.00 7.11 C +ATOM 9059 N SER G 160 65.863 9.429 138.008 1.00 4.76 N +ATOM 9060 CA SER G 160 64.763 9.808 137.104 1.00 7.00 C +ATOM 9061 C SER G 160 63.899 8.664 136.572 1.00 6.39 C +ATOM 9062 O SER G 160 64.396 7.632 136.099 1.00 10.69 O +ATOM 9063 CB SER G 160 65.261 10.573 135.892 1.00 3.24 C +ATOM 9064 OG SER G 160 64.130 11.161 135.268 1.00 2.33 O +ATOM 9065 N LEU G 161 62.594 8.869 136.599 1.00 4.16 N +ATOM 9066 CA LEU G 161 61.722 7.837 136.131 1.00 9.40 C +ATOM 9067 C LEU G 161 60.848 8.311 135.002 1.00 13.73 C +ATOM 9068 O LEU G 161 60.609 9.519 134.835 1.00 14.15 O +ATOM 9069 CB LEU G 161 60.863 7.326 137.265 1.00 5.41 C +ATOM 9070 CG LEU G 161 61.097 5.856 137.563 1.00 9.20 C +ATOM 9071 CD1 LEU G 161 62.523 5.476 137.230 1.00 3.91 C +ATOM 9072 CD2 LEU G 161 60.793 5.600 139.027 1.00 11.01 C +ATOM 9073 N ASN G 162 60.380 7.342 134.216 1.00 18.03 N +ATOM 9074 CA ASN G 162 59.515 7.621 133.082 1.00 16.96 C +ATOM 9075 C ASN G 162 58.814 6.429 132.436 1.00 16.88 C +ATOM 9076 O ASN G 162 59.386 5.328 132.273 1.00 14.33 O +ATOM 9077 CB ASN G 162 60.262 8.332 131.979 1.00 16.21 C +ATOM 9078 CG ASN G 162 59.322 8.804 130.917 1.00 15.44 C +ATOM 9079 OD1 ASN G 162 58.138 9.022 131.203 1.00 9.80 O +ATOM 9080 ND2 ASN G 162 59.807 8.947 129.689 1.00 16.14 N +ATOM 9081 N GLN G 163 57.585 6.693 132.013 1.00 12.60 N +ATOM 9082 CA GLN G 163 56.746 5.684 131.406 1.00 7.13 C +ATOM 9083 C GLN G 163 56.463 6.014 129.950 1.00 7.50 C +ATOM 9084 O GLN G 163 55.599 6.831 129.636 1.00 8.61 O +ATOM 9085 CB GLN G 163 55.454 5.573 132.225 1.00 5.20 C +ATOM 9086 CG GLN G 163 54.173 5.576 131.440 1.00 9.08 C +ATOM 9087 CD GLN G 163 52.964 5.295 132.306 1.00 12.48 C +ATOM 9088 OE1 GLN G 163 52.691 6.005 133.282 1.00 17.99 O +ATOM 9089 NE2 GLN G 163 52.226 4.251 131.954 1.00 10.28 N +ATOM 9090 N VAL G 164 57.223 5.388 129.064 1.00 7.32 N +ATOM 9091 CA VAL G 164 57.073 5.580 127.613 1.00 3.89 C +ATOM 9092 C VAL G 164 55.636 5.244 127.239 1.00 2.98 C +ATOM 9093 O VAL G 164 55.306 4.092 126.925 1.00 2.00 O +ATOM 9094 CB VAL G 164 58.108 4.686 126.845 1.00 3.49 C +ATOM 9095 CG1 VAL G 164 57.499 3.984 125.630 1.00 3.75 C +ATOM 9096 CG2 VAL G 164 59.301 5.487 126.323 1.00 2.06 C +ATOM 9097 N ILE G 165 54.829 6.282 127.306 1.00 3.21 N +ATOM 9098 CA ILE G 165 53.400 6.201 127.018 1.00 6.08 C +ATOM 9099 C ILE G 165 53.017 7.195 125.954 1.00 7.97 C +ATOM 9100 O ILE G 165 51.849 7.366 125.635 1.00 10.29 O +ATOM 9101 CB ILE G 165 52.599 6.534 128.261 1.00 3.35 C +ATOM 9102 CG1 ILE G 165 51.184 5.969 128.206 1.00 2.00 C +ATOM 9103 CG2 ILE G 165 52.468 8.043 128.475 1.00 2.00 C +ATOM 9104 CD1 ILE G 165 50.105 7.043 128.318 1.00 2.18 C +ATOM 9105 N LYS G 166 54.029 7.874 125.438 1.00 7.10 N +ATOM 9106 CA LYS G 166 53.879 8.856 124.376 1.00 4.00 C +ATOM 9107 C LYS G 166 55.303 9.261 124.061 1.00 4.64 C +ATOM 9108 O LYS G 166 56.154 9.191 124.950 1.00 7.05 O +ATOM 9109 CB LYS G 166 53.052 10.050 124.831 1.00 8.27 C +ATOM 9110 CG LYS G 166 53.735 10.904 125.832 1.00 22.53 C +ATOM 9111 CD LYS G 166 54.003 12.289 125.278 1.00 33.22 C +ATOM 9112 CE LYS G 166 53.986 13.316 126.407 1.00 40.30 C +ATOM 9113 NZ LYS G 166 54.898 14.471 126.099 1.00 47.51 N +ATOM 9114 N GLU G 167 55.592 9.662 122.826 1.00 2.84 N +ATOM 9115 CA GLU G 167 56.963 9.991 122.533 1.00 4.26 C +ATOM 9116 C GLU G 167 57.223 11.469 122.448 1.00 7.50 C +ATOM 9117 O GLU G 167 56.363 12.254 122.058 1.00 9.94 O +ATOM 9118 CB GLU G 167 57.400 9.289 121.263 1.00 4.10 C +ATOM 9119 CG GLU G 167 57.718 7.785 121.400 1.00 13.79 C +ATOM 9120 CD GLU G 167 58.986 7.386 120.650 1.00 19.22 C +ATOM 9121 OE1 GLU G 167 60.054 7.930 121.009 1.00 19.06 O +ATOM 9122 OE2 GLU G 167 58.918 6.543 119.707 1.00 25.45 O +ATOM 9123 N ILE G 168 58.431 11.830 122.861 1.00 10.15 N +ATOM 9124 CA ILE G 168 58.900 13.205 122.871 1.00 11.28 C +ATOM 9125 C ILE G 168 59.543 13.509 121.540 1.00 11.88 C +ATOM 9126 O ILE G 168 60.268 12.678 120.998 1.00 14.13 O +ATOM 9127 CB ILE G 168 59.932 13.375 123.977 1.00 10.75 C +ATOM 9128 CG1 ILE G 168 59.190 13.493 125.304 1.00 15.22 C +ATOM 9129 CG2 ILE G 168 60.858 14.534 123.672 1.00 7.28 C +ATOM 9130 CD1 ILE G 168 60.087 13.691 126.533 1.00 20.58 C +ATOM 9131 N ILE G 169 59.318 14.703 121.016 1.00 14.17 N +ATOM 9132 CA ILE G 169 59.887 15.071 119.715 1.00 15.25 C +ATOM 9133 C ILE G 169 61.122 15.929 119.828 1.00 10.02 C +ATOM 9134 O ILE G 169 61.135 16.901 120.571 1.00 5.66 O +ATOM 9135 CB ILE G 169 58.861 15.857 118.855 1.00 20.49 C +ATOM 9136 CG1 ILE G 169 58.597 17.230 119.488 1.00 25.56 C +ATOM 9137 CG2 ILE G 169 57.584 15.048 118.687 1.00 20.00 C +ATOM 9138 CD1 ILE G 169 58.170 17.210 120.981 1.00 28.62 C +ATOM 9139 N CYS G 170 62.176 15.583 119.105 1.00 5.47 N +ATOM 9140 CA CYS G 170 63.352 16.440 119.159 1.00 10.49 C +ATOM 9141 C CYS G 170 63.723 16.939 117.767 1.00 10.12 C +ATOM 9142 O CYS G 170 63.337 16.343 116.747 1.00 13.24 O +ATOM 9143 CB CYS G 170 64.511 15.693 119.759 1.00 6.23 C +ATOM 9144 SG CYS G 170 65.013 14.336 118.786 1.00 2.18 S +ATOM 9145 N LEU G 171 64.477 18.036 117.717 1.00 10.47 N +ATOM 9146 CA LEU G 171 64.883 18.590 116.434 1.00 8.75 C +ATOM 9147 C LEU G 171 66.013 17.800 115.806 1.00 7.47 C +ATOM 9148 O LEU G 171 67.081 17.621 116.411 1.00 7.13 O +ATOM 9149 CB LEU G 171 65.384 20.042 116.577 1.00 6.80 C +ATOM 9150 CG LEU G 171 66.318 20.484 115.451 1.00 3.46 C +ATOM 9151 CD1 LEU G 171 65.591 21.230 114.331 1.00 6.82 C +ATOM 9152 CD2 LEU G 171 67.421 21.431 115.931 1.00 7.69 C +ATOM 9153 N GLN G 172 65.693 17.370 114.616 1.00 8.14 N +ATOM 9154 CA GLN G 172 66.610 16.692 113.715 1.00 15.13 C +ATOM 9155 C GLN G 172 66.744 17.624 112.530 1.00 14.11 C +ATOM 9156 O GLN G 172 65.842 17.703 111.683 1.00 18.70 O +ATOM 9157 CB GLN G 172 66.045 15.336 113.332 1.00 16.65 C +ATOM 9158 CG GLN G 172 65.359 14.642 114.504 1.00 17.99 C +ATOM 9159 CD GLN G 172 64.864 13.247 114.147 1.00 25.29 C +ATOM 9160 OE1 GLN G 172 63.703 12.931 114.389 1.00 27.36 O +ATOM 9161 NE2 GLN G 172 65.687 12.389 113.575 1.00 25.61 N +ATOM 9162 N PRO G 173 67.854 18.339 112.430 1.00 16.69 N +ATOM 9163 CA PRO G 173 68.006 19.380 111.437 1.00 12.77 C +ATOM 9164 C PRO G 173 67.802 18.906 110.028 1.00 12.40 C +ATOM 9165 O PRO G 173 67.449 19.739 109.140 1.00 12.80 O +ATOM 9166 CB PRO G 173 69.412 19.881 111.643 1.00 15.69 C +ATOM 9167 CG PRO G 173 70.020 19.099 112.796 1.00 17.64 C +ATOM 9168 CD PRO G 173 69.005 18.128 113.307 1.00 16.48 C +ATOM 9169 N LEU G 174 67.991 17.631 109.796 1.00 7.24 N +ATOM 9170 CA LEU G 174 67.939 17.112 108.424 1.00 6.73 C +ATOM 9171 C LEU G 174 66.551 16.607 108.009 1.00 10.82 C +ATOM 9172 O LEU G 174 66.372 16.058 106.914 1.00 18.58 O +ATOM 9173 CB LEU G 174 68.971 16.009 108.256 1.00 7.38 C +ATOM 9174 CG LEU G 174 70.346 16.587 107.930 1.00 4.54 C +ATOM 9175 CD1 LEU G 174 71.295 15.570 107.300 1.00 10.25 C +ATOM 9176 CD2 LEU G 174 70.273 17.759 106.945 1.00 2.00 C +ATOM 9177 N LYS G 175 65.565 16.796 108.860 1.00 13.65 N +ATOM 9178 CA LYS G 175 64.193 16.388 108.518 1.00 10.77 C +ATOM 9179 C LYS G 175 63.432 17.598 108.009 1.00 9.86 C +ATOM 9180 O LYS G 175 63.883 18.739 108.269 1.00 15.34 O +ATOM 9181 CB LYS G 175 63.504 15.746 109.720 1.00 5.67 C +ATOM 9182 CG LYS G 175 63.556 14.214 109.657 1.00 5.84 C +ATOM 9183 CD LYS G 175 62.379 13.532 110.355 1.00 5.00 C +ATOM 9184 CE LYS G 175 62.828 12.539 111.431 1.00 2.00 C +ATOM 9185 NZ LYS G 175 62.067 11.282 111.412 1.00 7.23 N +ATOM 9186 OXT LYS G 175 62.406 17.391 107.332 1.00 13.52 O +TER 9187 LYS G 175 +ATOM 9188 N MET B 1 2.203 -1.498 94.758 1.00 96.72 N +ATOM 9189 CA MET B 1 2.866 -0.158 94.700 1.00 97.52 C +ATOM 9190 C MET B 1 4.336 -0.210 95.117 1.00 95.34 C +ATOM 9191 O MET B 1 5.237 0.170 94.351 1.00 95.20 O +ATOM 9192 CB MET B 1 2.148 0.839 95.619 1.00 99.00 C +ATOM 9193 CG MET B 1 2.372 2.308 95.245 1.00100.00 C +ATOM 9194 SD MET B 1 4.075 2.983 95.536 1.00100.00 S +ATOM 9195 CE MET B 1 4.327 2.606 97.285 1.00 99.97 C +ATOM 9196 N GLU B 2 4.579 -0.664 96.345 1.00 95.45 N +ATOM 9197 CA GLU B 2 5.940 -0.732 96.871 1.00 90.83 C +ATOM 9198 C GLU B 2 6.879 -1.657 96.128 1.00 86.22 C +ATOM 9199 O GLU B 2 6.492 -2.736 95.680 1.00 89.50 O +ATOM 9200 CB GLU B 2 5.930 -1.170 98.323 1.00 92.12 C +ATOM 9201 CG GLU B 2 4.870 -0.540 99.153 1.00 96.94 C +ATOM 9202 CD GLU B 2 5.139 -0.760 100.620 1.00 98.14 C +ATOM 9203 OE1 GLU B 2 6.291 -1.142 100.980 1.00 99.56 O +ATOM 9204 OE2 GLU B 2 4.192 -0.553 101.411 1.00100.00 O +ATOM 9205 N GLN B 3 8.132 -1.239 96.030 1.00 81.10 N +ATOM 9206 CA GLN B 3 9.140 -2.037 95.373 1.00 73.94 C +ATOM 9207 C GLN B 3 9.966 -2.624 96.495 1.00 73.18 C +ATOM 9208 O GLN B 3 9.713 -2.361 97.681 1.00 68.73 O +ATOM 9209 CB GLN B 3 10.039 -1.173 94.525 1.00 71.38 C +ATOM 9210 CG GLN B 3 9.531 -0.868 93.169 1.00 72.17 C +ATOM 9211 CD GLN B 3 10.124 0.417 92.643 1.00 73.79 C +ATOM 9212 OE1 GLN B 3 10.970 0.415 91.745 1.00 72.76 O +ATOM 9213 NE2 GLN B 3 9.684 1.533 93.205 1.00 73.61 N +ATOM 9214 N LEU B 4 10.962 -3.408 96.119 1.00 69.32 N +ATOM 9215 CA LEU B 4 11.846 -4.033 97.077 1.00 68.22 C +ATOM 9216 C LEU B 4 12.837 -4.826 96.262 1.00 65.97 C +ATOM 9217 O LEU B 4 12.466 -5.568 95.342 1.00 65.95 O +ATOM 9218 CB LEU B 4 11.061 -4.956 98.000 1.00 67.60 C +ATOM 9219 CG LEU B 4 10.190 -5.967 97.249 1.00 71.71 C +ATOM 9220 CD1 LEU B 4 10.917 -7.314 97.123 1.00 72.90 C +ATOM 9221 CD2 LEU B 4 8.869 -6.126 98.002 1.00 72.18 C +ATOM 9222 N THR B 5 14.099 -4.637 96.604 1.00 65.30 N +ATOM 9223 CA THR B 5 15.187 -5.301 95.928 1.00 58.49 C +ATOM 9224 C THR B 5 15.200 -6.764 96.280 1.00 65.50 C +ATOM 9225 O THR B 5 14.224 -7.319 96.794 1.00 64.62 O +ATOM 9226 CB THR B 5 16.520 -4.771 96.378 1.00 58.19 C +ATOM 9227 OG1 THR B 5 16.815 -5.319 97.671 1.00 60.36 O +ATOM 9228 CG2 THR B 5 16.491 -3.266 96.439 1.00 58.20 C +ATOM 9229 N LYS B 6 16.339 -7.382 96.014 1.00 66.04 N +ATOM 9230 CA LYS B 6 16.493 -8.775 96.317 1.00 66.52 C +ATOM 9231 C LYS B 6 17.749 -9.085 97.148 1.00 73.24 C +ATOM 9232 O LYS B 6 18.731 -8.327 97.130 1.00 68.61 O +ATOM 9233 CB LYS B 6 16.481 -9.612 95.042 1.00 68.31 C +ATOM 9234 CG LYS B 6 15.137 -9.573 94.314 1.00 71.42 C +ATOM 9235 CD LYS B 6 13.986 -10.132 95.153 1.00 74.53 C +ATOM 9236 CE LYS B 6 12.704 -10.338 94.345 1.00 76.01 C +ATOM 9237 NZ LYS B 6 12.960 -10.717 92.949 1.00 75.95 N +ATOM 9238 N ASN B 7 17.574 -10.214 97.811 1.00 77.63 N +ATOM 9239 CA ASN B 7 18.488 -10.856 98.776 1.00 81.90 C +ATOM 9240 C ASN B 7 19.947 -10.972 98.314 1.00 85.13 C +ATOM 9241 O ASN B 7 20.344 -10.388 97.294 1.00 85.08 O +ATOM 9242 CB ASN B 7 18.017 -12.295 98.990 1.00 85.70 C +ATOM 9243 CG ASN B 7 17.341 -12.871 97.736 1.00 91.31 C +ATOM 9244 OD1 ASN B 7 16.133 -12.716 97.558 1.00 93.69 O +ATOM 9245 ND2 ASN B 7 18.054 -13.530 96.839 1.00 89.90 N +ATOM 9246 N GLN B 8 20.643 -11.742 99.149 1.00 86.20 N +ATOM 9247 CA GLN B 8 22.059 -12.134 99.002 1.00 90.11 C +ATOM 9248 C GLN B 8 22.101 -13.666 99.049 1.00 91.00 C +ATOM 9249 O GLN B 8 22.513 -14.223 100.108 1.00 91.64 O +ATOM 9250 CB GLN B 8 22.885 -11.539 100.144 1.00 93.27 C +ATOM 9251 CG GLN B 8 24.252 -11.024 99.690 1.00 97.73 C +ATOM 9252 CD GLN B 8 25.206 -12.146 99.278 1.00100.00 C +ATOM 9253 OE1 GLN B 8 25.981 -11.981 98.338 1.00100.00 O +ATOM 9254 NE2 GLN B 8 25.199 -13.293 99.934 1.00100.00 N +ATOM 9255 N ARG B 61 8.286 -1.914 70.507 1.00 30.39 N +ATOM 9256 CA ARG B 61 7.812 -1.714 71.884 1.00 35.32 C +ATOM 9257 C ARG B 61 8.458 -2.736 72.830 1.00 34.21 C +ATOM 9258 O ARG B 61 8.851 -2.402 73.957 1.00 25.30 O +ATOM 9259 CB ARG B 61 6.290 -1.854 71.940 1.00 26.89 C +ATOM 9260 CG ARG B 61 5.792 -1.648 73.369 1.00 26.27 C +ATOM 9261 CD ARG B 61 4.292 -1.778 73.471 1.00 32.97 C +ATOM 9262 NE ARG B 61 3.752 -1.591 74.821 1.00 41.57 N +ATOM 9263 CZ ARG B 61 2.440 -1.673 75.080 1.00 39.95 C +ATOM 9264 NH1 ARG B 61 1.561 -1.935 74.098 1.00 33.28 N +ATOM 9265 NH2 ARG B 61 1.896 -1.511 76.290 1.00 32.72 N +ATOM 9266 N LYS B 62 8.560 -3.968 72.356 1.00 37.10 N +ATOM 9267 CA LYS B 62 9.180 -5.055 73.139 1.00 35.25 C +ATOM 9268 C LYS B 62 10.656 -4.771 73.371 1.00 29.94 C +ATOM 9269 O LYS B 62 11.196 -5.056 74.448 1.00 19.36 O +ATOM 9270 CB LYS B 62 9.128 -6.405 72.428 1.00 30.64 C +ATOM 9271 CG LYS B 62 10.137 -7.396 73.035 1.00 31.44 C +ATOM 9272 CD LYS B 62 9.856 -8.860 72.684 1.00 37.86 C +ATOM 9273 CE LYS B 62 11.038 -9.520 71.960 1.00 37.19 C +ATOM 9274 NZ LYS B 62 10.976 -10.993 71.903 1.00 37.38 N +ATOM 9275 N LYS B 63 11.240 -4.222 72.330 1.00 28.89 N +ATOM 9276 CA LYS B 63 12.665 -3.893 72.282 1.00 30.73 C +ATOM 9277 C LYS B 63 12.973 -2.858 73.387 1.00 31.15 C +ATOM 9278 O LYS B 63 13.968 -2.972 74.115 1.00 17.14 O +ATOM 9279 CB LYS B 63 12.939 -3.356 70.856 1.00 31.10 C +ATOM 9280 CG LYS B 63 14.360 -2.842 70.590 1.00 27.20 C +ATOM 9281 CD LYS B 63 14.528 -2.261 69.167 1.00 31.02 C +ATOM 9282 CE LYS B 63 15.998 -2.098 68.770 1.00 39.54 C +ATOM 9283 NZ LYS B 63 16.195 -1.396 67.502 1.00 39.88 N +ATOM 9284 N ARG B 64 12.094 -1.862 73.515 1.00 26.72 N +ATOM 9285 CA ARG B 64 12.229 -0.805 74.557 1.00 29.92 C +ATOM 9286 C ARG B 64 12.027 -1.435 75.952 1.00 27.04 C +ATOM 9287 O ARG B 64 12.693 -1.067 76.928 1.00 22.16 O +ATOM 9288 CB ARG B 64 11.251 0.364 74.301 1.00 30.60 C +ATOM 9289 CG ARG B 64 11.531 1.646 75.142 1.00 28.87 C +ATOM 9290 CD ARG B 64 10.299 2.045 75.973 1.00 31.43 C +ATOM 9291 NE ARG B 64 10.183 3.473 76.373 1.00 42.97 N +ATOM 9292 CZ ARG B 64 9.149 4.276 76.014 1.00 39.73 C +ATOM 9293 NH1 ARG B 64 8.178 3.837 75.196 1.00 33.46 N +ATOM 9294 NH2 ARG B 64 8.980 5.540 76.438 1.00 31.74 N +ATOM 9295 N ASP B 65 11.098 -2.386 76.028 1.00 25.53 N +ATOM 9296 CA ASP B 65 10.794 -3.082 77.298 1.00 27.42 C +ATOM 9297 C ASP B 65 12.038 -3.838 77.778 1.00 25.95 C +ATOM 9298 O ASP B 65 12.342 -3.870 78.980 1.00 18.11 O +ATOM 9299 CB ASP B 65 9.652 -4.089 77.110 1.00 31.24 C +ATOM 9300 CG ASP B 65 9.319 -4.864 78.394 1.00 39.69 C +ATOM 9301 OD1 ASP B 65 8.391 -5.761 78.388 1.00 43.17 O +ATOM 9302 OD2 ASP B 65 9.967 -4.619 79.484 1.00 37.59 O +ATOM 9303 N GLU B 66 12.720 -4.425 76.812 1.00 25.28 N +ATOM 9304 CA GLU B 66 13.963 -5.179 77.050 1.00 25.47 C +ATOM 9305 C GLU B 66 15.061 -4.236 77.568 1.00 25.18 C +ATOM 9306 O GLU B 66 15.839 -4.598 78.465 1.00 24.05 O +ATOM 9307 CB GLU B 66 14.437 -5.833 75.750 1.00 24.37 C +ATOM 9308 CG GLU B 66 15.718 -6.651 75.925 1.00 32.30 C +ATOM 9309 CD GLU B 66 16.198 -7.298 74.624 1.00 44.18 C +ATOM 9310 OE1 GLU B 66 17.273 -8.010 74.617 1.00 47.97 O +ATOM 9311 OE2 GLU B 66 15.528 -7.130 73.535 1.00 48.18 O +ATOM 9312 N ILE B 67 15.078 -3.047 76.973 1.00 21.84 N +ATOM 9313 CA ILE B 67 16.046 -1.973 77.301 1.00 26.35 C +ATOM 9314 C ILE B 67 15.833 -1.538 78.757 1.00 29.67 C +ATOM 9315 O ILE B 67 16.794 -1.298 79.503 1.00 21.18 O +ATOM 9316 CB ILE B 67 15.815 -0.775 76.341 1.00 27.35 C +ATOM 9317 CG1 ILE B 67 16.769 0.423 76.540 1.00 30.29 C +ATOM 9318 CG2 ILE B 67 14.418 -0.172 76.464 1.00 15.33 C +ATOM 9319 CD1 ILE B 67 16.502 1.585 75.555 1.00 30.10 C +ATOM 9320 N GLU B 68 14.561 -1.464 79.114 1.00 25.86 N +ATOM 9321 CA GLU B 68 14.126 -1.062 80.462 1.00 27.14 C +ATOM 9322 C GLU B 68 14.586 -2.087 81.502 1.00 25.89 C +ATOM 9323 O GLU B 68 15.021 -1.725 82.606 1.00 21.55 O +ATOM 9324 CB GLU B 68 12.598 -0.963 80.512 1.00 25.39 C +ATOM 9325 CG GLU B 68 12.072 -0.521 81.880 1.00 33.22 C +ATOM 9326 CD GLU B 68 10.546 -0.414 81.929 1.00 43.28 C +ATOM 9327 OE1 GLU B 68 9.958 -0.058 83.021 1.00 39.33 O +ATOM 9328 OE2 GLU B 68 9.846 -0.679 80.877 1.00 47.87 O +ATOM 9329 N ALA B 69 14.469 -3.345 81.114 1.00 24.97 N +ATOM 9330 CA ALA B 69 14.848 -4.483 81.967 1.00 21.31 C +ATOM 9331 C ALA B 69 16.354 -4.478 82.238 1.00 23.38 C +ATOM 9332 O ALA B 69 16.802 -4.730 83.366 1.00 18.84 O +ATOM 9333 CB ALA B 69 14.484 -5.798 81.277 1.00 25.59 C +ATOM 9334 N GLY B 70 17.089 -4.179 81.185 1.00 25.16 N +ATOM 9335 CA GLY B 70 18.555 -4.125 81.227 1.00 23.50 C +ATOM 9336 C GLY B 70 18.973 -3.017 82.176 1.00 27.13 C +ATOM 9337 O GLY B 70 19.948 -3.147 82.929 1.00 22.60 O +ATOM 9338 N LYS B 71 18.203 -1.971 82.084 1.00 24.48 N +ATOM 9339 CA LYS B 71 18.394 -0.777 82.878 1.00 27.75 C +ATOM 9340 C LYS B 71 18.193 -1.078 84.377 1.00 27.27 C +ATOM 9341 O LYS B 71 18.932 -0.570 85.235 1.00 27.97 O +ATOM 9342 CB LYS B 71 17.400 0.267 82.429 1.00 24.99 C +ATOM 9343 CG LYS B 71 17.491 1.526 83.260 1.00 34.21 C +ATOM 9344 CD LYS B 71 16.544 2.592 82.766 1.00 36.66 C +ATOM 9345 CE LYS B 71 16.637 3.887 83.555 1.00 31.79 C +ATOM 9346 NZ LYS B 71 15.547 4.801 83.215 1.00 31.09 N +ATOM 9347 N SER B 72 17.184 -1.894 84.653 1.00 17.53 N +ATOM 9348 CA SER B 72 16.839 -2.325 86.028 1.00 25.08 C +ATOM 9349 C SER B 72 17.969 -3.175 86.623 1.00 26.52 C +ATOM 9350 O SER B 72 18.307 -3.052 87.811 1.00 19.94 O +ATOM 9351 CB SER B 72 15.564 -3.170 86.021 1.00 31.50 C +ATOM 9352 OG SER B 72 14.488 -2.428 85.466 1.00 41.07 O +ATOM 9353 N TYR B 73 18.515 -4.012 85.758 1.00 24.09 N +ATOM 9354 CA TYR B 73 19.603 -4.941 86.103 1.00 26.73 C +ATOM 9355 C TYR B 73 20.820 -4.148 86.532 1.00 22.83 C +ATOM 9356 O TYR B 73 21.544 -4.538 87.460 1.00 18.33 O +ATOM 9357 CB TYR B 73 19.984 -5.775 84.876 1.00 26.91 C +ATOM 9358 CG TYR B 73 21.121 -6.759 85.152 1.00 30.07 C +ATOM 9359 CD1 TYR B 73 20.883 -7.893 85.933 1.00 29.83 C +ATOM 9360 CD2 TYR B 73 22.399 -6.528 84.622 1.00 28.89 C +ATOM 9361 CE1 TYR B 73 21.917 -8.800 86.184 1.00 30.99 C +ATOM 9362 CE2 TYR B 73 23.434 -7.438 84.872 1.00 36.56 C +ATOM 9363 CZ TYR B 73 23.192 -8.575 85.653 1.00 42.11 C +ATOM 9364 OH TYR B 73 24.194 -9.461 85.894 1.00 44.67 O +ATOM 9365 N CYS B 74 20.973 -3.068 85.818 1.00 21.65 N +ATOM 9366 CA CYS B 74 22.059 -2.128 86.007 1.00 26.38 C +ATOM 9367 C CYS B 74 21.977 -1.501 87.404 1.00 23.74 C +ATOM 9368 O CYS B 74 22.997 -1.303 88.078 1.00 17.13 O +ATOM 9369 CB CYS B 74 21.947 -1.044 84.938 1.00 31.26 C +ATOM 9370 SG CYS B 74 23.332 0.183 84.994 1.00 73.11 S +ATOM 9371 N SER B 75 20.758 -1.180 87.830 1.00 19.34 N +ATOM 9372 CA SER B 75 20.546 -0.577 89.163 1.00 31.28 C +ATOM 9373 C SER B 75 20.880 -1.545 90.309 1.00 26.91 C +ATOM 9374 O SER B 75 21.460 -1.143 91.326 1.00 20.57 O +ATOM 9375 CB SER B 75 19.119 -0.111 89.400 1.00 33.30 C +ATOM 9376 OG SER B 75 19.080 0.587 90.646 1.00 45.24 O +ATOM 9377 N ARG B 76 20.508 -2.818 90.152 1.00 19.17 N +ATOM 9378 CA ARG B 76 20.786 -3.838 91.199 1.00 24.03 C +ATOM 9379 C ARG B 76 22.289 -3.965 91.365 1.00 22.98 C +ATOM 9380 O ARG B 76 22.808 -4.148 92.475 1.00 15.75 O +ATOM 9381 CB ARG B 76 20.201 -5.225 90.869 1.00 22.82 C +ATOM 9382 CG ARG B 76 20.680 -5.799 89.529 1.00 22.71 C +ATOM 9383 CD ARG B 76 21.735 -6.924 89.642 1.00 23.06 C +ATOM 9384 NE ARG B 76 22.951 -6.521 90.377 1.00 28.83 N +ATOM 9385 CZ ARG B 76 24.135 -7.178 90.349 1.00 39.01 C +ATOM 9386 NH1 ARG B 76 24.318 -8.279 89.604 1.00 37.78 N +ATOM 9387 NH2 ARG B 76 25.213 -6.809 91.062 1.00 32.52 N +ATOM 9388 N ARG B 77 22.982 -3.854 90.253 1.00 22.14 N +ATOM 9389 CA ARG B 77 24.427 -3.955 90.295 1.00 35.87 C +ATOM 9390 C ARG B 77 24.897 -2.835 91.227 1.00 56.76 C +ATOM 9391 O ARG B 77 25.778 -3.040 92.070 1.00 52.74 O +ATOM 9392 CB ARG B 77 24.990 -3.779 88.868 1.00 27.35 C +ATOM 9393 CG ARG B 77 26.442 -4.251 88.714 1.00 32.96 C +ATOM 9394 CD ARG B 77 27.056 -3.889 87.352 1.00 38.67 C +ATOM 9395 NE ARG B 77 28.525 -4.011 87.331 1.00 41.18 N +ATOM 9396 CZ ARG B 77 29.275 -3.957 86.218 1.00 36.65 C +ATOM 9397 NH1 ARG B 77 28.715 -3.785 85.013 1.00 32.83 N +ATOM 9398 NH2 ARG B 77 30.612 -4.069 86.208 1.00 31.02 N +ATOM 9399 N PHE B 78 24.282 -1.673 91.028 1.00 34.15 N +ATOM 9400 CA PHE B 78 24.497 -0.470 91.868 1.00 63.71 C +ATOM 9401 C PHE B 78 23.837 -0.528 93.280 1.00 72.62 C +ATOM 9402 O PHE B 78 24.454 -0.162 94.294 1.00 76.06 O +ATOM 9403 CB PHE B 78 23.928 0.768 91.187 1.00 79.28 C +ATOM 9404 CG PHE B 78 24.240 2.040 91.965 1.00 89.88 C +ATOM 9405 CD1 PHE B 78 25.487 2.658 91.820 1.00 92.66 C +ATOM 9406 CD2 PHE B 78 23.281 2.581 92.828 1.00 90.61 C +ATOM 9407 CE1 PHE B 78 25.774 3.824 92.538 1.00 90.52 C +ATOM 9408 CE2 PHE B 78 23.569 3.748 93.545 1.00 89.55 C +ATOM 9409 CZ PHE B 78 24.817 4.368 93.400 1.00 90.15 C +ATOM 9410 N GLY B 79 22.587 -0.991 93.308 1.00 75.49 N +ATOM 9411 CA GLY B 79 21.730 -0.993 94.528 1.00 75.13 C +ATOM 9412 C GLY B 79 22.157 -2.048 95.544 1.00 78.99 C +ATOM 9413 O GLY B 79 21.743 -2.018 96.717 1.00 82.50 O +ATOM 9414 N GLY B 80 22.967 -2.950 95.066 1.00 80.31 N +ATOM 9415 CA GLY B 80 23.479 -4.048 95.875 1.00 76.87 C +ATOM 9416 C GLY B 80 23.428 -5.335 95.068 1.00 74.08 C +ATOM 9417 O GLY B 80 24.448 -5.794 94.535 1.00 74.51 O +ATOM 9418 N ALA B 81 22.231 -5.892 94.985 1.00 75.12 N +ATOM 9419 CA ALA B 81 22.047 -7.144 94.258 1.00 76.33 C +ATOM 9420 C ALA B 81 20.577 -7.504 94.006 1.00 76.01 C +ATOM 9421 O ALA B 81 19.756 -7.489 94.924 1.00 74.71 O +ATOM 9422 CB ALA B 81 22.661 -8.302 95.049 1.00 75.35 C +ATOM 9423 N THR B 82 20.268 -7.839 92.753 1.00 76.80 N +ATOM 9424 CA THR B 82 18.924 -8.225 92.313 1.00 76.45 C +ATOM 9425 C THR B 82 17.851 -7.172 92.608 1.00 78.40 C +ATOM 9426 O THR B 82 18.167 -6.030 92.958 1.00 78.89 O +ATOM 9427 CB THR B 82 18.506 -9.568 92.966 1.00 75.24 C +ATOM 9428 OG1 THR B 82 19.670 -10.362 93.229 1.00 79.70 O +ATOM 9429 CG2 THR B 82 17.555 -10.346 92.057 1.00 75.57 C +ATOM 9430 N CYS B 83 16.596 -7.580 92.405 1.00 76.66 N +ATOM 9431 CA CYS B 83 15.370 -6.802 92.647 1.00 75.05 C +ATOM 9432 C CYS B 83 14.236 -7.491 91.876 1.00 74.29 C +ATOM 9433 O CYS B 83 14.472 -8.096 90.832 1.00 76.30 O +ATOM 9434 CB CYS B 83 15.494 -5.315 92.226 1.00 76.74 C +ATOM 9435 SG CYS B 83 16.511 -4.855 90.785 1.00 85.87 S +ATOM 9436 N ASP B 84 13.015 -7.422 92.402 1.00 73.56 N +ATOM 9437 CA ASP B 84 11.871 -8.051 91.743 1.00 72.76 C +ATOM 9438 C ASP B 84 11.617 -7.426 90.373 1.00 71.86 C +ATOM 9439 O ASP B 84 11.780 -6.220 90.191 1.00 70.22 O +ATOM 9440 CB ASP B 84 10.606 -7.902 92.598 1.00 74.42 C +ATOM 9441 CG ASP B 84 9.330 -7.826 91.751 1.00 78.66 C +ATOM 9442 OD1 ASP B 84 8.986 -8.853 91.104 1.00 81.76 O +ATOM 9443 OD2 ASP B 84 8.683 -6.744 91.736 1.00 78.37 O +ATOM 9444 N ASP B 85 11.221 -8.255 89.414 1.00 68.87 N +ATOM 9445 CA ASP B 85 10.925 -7.779 88.066 1.00 70.50 C +ATOM 9446 C ASP B 85 10.209 -6.430 88.108 1.00 63.62 C +ATOM 9447 O ASP B 85 10.809 -5.369 87.921 1.00 62.20 O +ATOM 9448 CB ASP B 85 10.029 -8.797 87.331 1.00 76.63 C +ATOM 9449 CG ASP B 85 9.323 -8.195 86.096 1.00 82.99 C +ATOM 9450 OD1 ASP B 85 10.024 -7.579 85.239 1.00 87.30 O +ATOM 9451 OD2 ASP B 85 8.074 -8.343 85.990 1.00 85.95 O +ATOM 9452 N LYS B 86 8.912 -6.502 88.366 1.00 59.60 N +ATOM 9453 CA LYS B 86 8.063 -5.330 88.430 1.00 55.69 C +ATOM 9454 C LYS B 86 8.725 -4.135 89.105 1.00 53.55 C +ATOM 9455 O LYS B 86 8.737 -3.030 88.563 1.00 52.23 O +ATOM 9456 CB LYS B 86 6.755 -5.712 89.119 1.00 57.25 C +ATOM 9457 CG LYS B 86 6.023 -6.809 88.361 1.00 62.31 C +ATOM 9458 CD LYS B 86 5.037 -6.188 87.370 1.00 66.45 C +ATOM 9459 CE LYS B 86 5.359 -6.556 85.911 1.00 66.66 C +ATOM 9460 NZ LYS B 86 4.861 -5.495 84.964 1.00 62.86 N +ATOM 9461 N SER B 87 9.288 -4.354 90.286 1.00 52.74 N +ATOM 9462 CA SER B 87 9.942 -3.258 90.980 1.00 51.38 C +ATOM 9463 C SER B 87 11.082 -2.746 90.093 1.00 44.69 C +ATOM 9464 O SER B 87 11.077 -1.596 89.686 1.00 43.70 O +ATOM 9465 CB SER B 87 10.457 -3.712 92.361 1.00 47.95 C +ATOM 9466 OG SER B 87 11.590 -4.557 92.255 1.00 50.07 O +ATOM 9467 N ALA B 88 12.035 -3.619 89.791 1.00 44.56 N +ATOM 9468 CA ALA B 88 13.192 -3.300 88.950 1.00 47.90 C +ATOM 9469 C ALA B 88 12.887 -2.320 87.831 1.00 48.53 C +ATOM 9470 O ALA B 88 13.688 -1.427 87.534 1.00 46.98 O +ATOM 9471 CB ALA B 88 13.775 -4.579 88.354 1.00 45.44 C +ATOM 9472 N GLN B 89 11.741 -2.513 87.197 1.00 49.43 N +ATOM 9473 CA GLN B 89 11.307 -1.654 86.108 1.00 52.89 C +ATOM 9474 C GLN B 89 11.080 -0.254 86.676 1.00 53.16 C +ATOM 9475 O GLN B 89 11.515 0.751 86.105 1.00 52.21 O +ATOM 9476 CB GLN B 89 10.011 -2.201 85.507 1.00 56.79 C +ATOM 9477 CG GLN B 89 9.819 -3.685 85.783 1.00 66.21 C +ATOM 9478 CD GLN B 89 8.356 -4.115 85.772 1.00 71.59 C +ATOM 9479 OE1 GLN B 89 7.495 -3.483 86.416 1.00 72.20 O +ATOM 9480 NE2 GLN B 89 8.062 -5.209 85.045 1.00 73.66 N +ATOM 9481 N ILE B 90 10.398 -0.195 87.814 1.00 51.43 N +ATOM 9482 CA ILE B 90 10.121 1.067 88.474 1.00 47.24 C +ATOM 9483 C ILE B 90 11.440 1.686 88.858 1.00 49.05 C +ATOM 9484 O ILE B 90 11.618 2.906 88.813 1.00 46.41 O +ATOM 9485 CB ILE B 90 9.294 0.848 89.745 1.00 52.29 C +ATOM 9486 CG1 ILE B 90 8.288 -0.282 89.498 1.00 54.04 C +ATOM 9487 CG2 ILE B 90 8.615 2.160 90.180 1.00 52.24 C +ATOM 9488 CD1 ILE B 90 7.459 -0.667 90.719 1.00 56.28 C +ATOM 9489 N TYR B 91 12.368 0.822 89.238 1.00 47.70 N +ATOM 9490 CA TYR B 91 13.694 1.265 89.628 1.00 50.47 C +ATOM 9491 C TYR B 91 14.337 1.923 88.433 1.00 51.49 C +ATOM 9492 O TYR B 91 15.162 2.837 88.574 1.00 49.13 O +ATOM 9493 CB TYR B 91 14.535 0.073 90.096 1.00 53.58 C +ATOM 9494 CG TYR B 91 14.026 -0.469 91.397 1.00 55.42 C +ATOM 9495 CD1 TYR B 91 13.902 -1.856 91.616 1.00 55.63 C +ATOM 9496 CD2 TYR B 91 13.625 0.418 92.410 1.00 55.63 C +ATOM 9497 CE1 TYR B 91 13.385 -2.344 92.825 1.00 56.97 C +ATOM 9498 CE2 TYR B 91 13.111 -0.037 93.617 1.00 57.88 C +ATOM 9499 CZ TYR B 91 12.990 -1.417 93.828 1.00 59.54 C +ATOM 9500 OH TYR B 91 12.466 -1.841 95.033 1.00 59.41 O +ATOM 9501 N ALA B 92 13.944 1.447 87.254 1.00 54.00 N +ATOM 9502 CA ALA B 92 14.457 1.972 85.998 1.00 52.38 C +ATOM 9503 C ALA B 92 14.044 3.430 85.850 1.00 55.52 C +ATOM 9504 O ALA B 92 14.880 4.298 85.565 1.00 54.17 O +ATOM 9505 CB ALA B 92 13.917 1.162 84.821 1.00 50.46 C +ATOM 9506 N ARG B 93 12.749 3.681 86.045 1.00 58.51 N +ATOM 9507 CA ARG B 93 12.168 5.021 85.917 1.00 61.43 C +ATOM 9508 C ARG B 93 12.788 6.186 86.727 1.00 57.20 C +ATOM 9509 O ARG B 93 13.003 7.271 86.178 1.00 58.52 O +ATOM 9510 CB ARG B 93 10.651 4.964 86.178 1.00 63.89 C +ATOM 9511 CG ARG B 93 9.830 5.708 85.118 1.00 75.23 C +ATOM 9512 CD ARG B 93 8.312 5.649 85.357 1.00 84.00 C +ATOM 9513 NE ARG B 93 7.946 5.156 86.695 1.00 91.62 N +ATOM 9514 CZ ARG B 93 6.711 4.752 87.037 1.00 91.70 C +ATOM 9515 NH1 ARG B 93 5.707 4.766 86.145 1.00 92.83 N +ATOM 9516 NH2 ARG B 93 6.377 4.324 88.265 1.00 93.81 N +ATOM 9517 N PHE B 94 13.095 5.966 88.008 1.00 56.28 N +ATOM 9518 CA PHE B 94 13.648 7.020 88.877 1.00 52.52 C +ATOM 9519 C PHE B 94 14.727 7.953 88.281 1.00 49.60 C +ATOM 9520 O PHE B 94 15.752 7.508 87.749 1.00 46.19 O +ATOM 9521 CB PHE B 94 14.181 6.390 90.174 1.00 49.92 C +ATOM 9522 CG PHE B 94 15.187 7.248 90.911 1.00 49.09 C +ATOM 9523 CD1 PHE B 94 14.818 8.470 91.462 1.00 47.13 C +ATOM 9524 CD2 PHE B 94 16.516 6.825 91.038 1.00 47.66 C +ATOM 9525 CE1 PHE B 94 15.755 9.260 92.124 1.00 44.95 C +ATOM 9526 CE2 PHE B 94 17.459 7.611 91.698 1.00 48.71 C +ATOM 9527 CZ PHE B 94 17.079 8.830 92.241 1.00 46.69 C +ATOM 9528 N ASP B 95 14.472 9.253 88.396 1.00 50.11 N +ATOM 9529 CA ASP B 95 15.387 10.280 87.915 1.00 50.62 C +ATOM 9530 C ASP B 95 16.160 10.947 89.051 1.00 50.76 C +ATOM 9531 O ASP B 95 15.607 11.668 89.881 1.00 51.88 O +ATOM 9532 CB ASP B 95 14.640 11.369 87.125 1.00 54.25 C +ATOM 9533 CG ASP B 95 15.527 12.592 86.827 1.00 56.02 C +ATOM 9534 OD1 ASP B 95 16.256 12.587 85.804 1.00 58.01 O +ATOM 9535 OD2 ASP B 95 15.509 13.560 87.620 1.00 59.66 O +ATOM 9536 N LYS B 96 17.459 10.708 89.059 1.00 51.99 N +ATOM 9537 CA LYS B 96 18.350 11.259 90.071 1.00 54.18 C +ATOM 9538 C LYS B 96 18.114 12.736 90.361 1.00 53.00 C +ATOM 9539 O LYS B 96 18.561 13.263 91.383 1.00 53.89 O +ATOM 9540 CB LYS B 96 19.807 11.052 89.638 1.00 59.38 C +ATOM 9541 CG LYS B 96 20.003 9.983 88.554 1.00 68.17 C +ATOM 9542 CD LYS B 96 21.455 9.946 88.049 1.00 76.93 C +ATOM 9543 CE LYS B 96 22.138 8.624 88.431 1.00 80.22 C +ATOM 9544 NZ LYS B 96 23.637 8.722 88.456 1.00 81.92 N +ATOM 9545 N ASN B 97 17.397 13.406 89.474 1.00 52.43 N +ATOM 9546 CA ASN B 97 17.165 14.832 89.648 1.00 54.70 C +ATOM 9547 C ASN B 97 15.783 15.292 90.058 1.00 54.04 C +ATOM 9548 O ASN B 97 15.629 16.413 90.541 1.00 54.70 O +ATOM 9549 CB ASN B 97 17.565 15.573 88.384 1.00 54.76 C +ATOM 9550 CG ASN B 97 19.043 15.473 88.113 1.00 60.90 C +ATOM 9551 OD1 ASN B 97 19.842 16.188 88.718 1.00 62.65 O +ATOM 9552 ND2 ASN B 97 19.425 14.570 87.208 1.00 64.50 N +ATOM 9553 N ASP B 98 14.764 14.471 89.844 1.00 52.54 N +ATOM 9554 CA ASP B 98 13.435 14.891 90.248 1.00 54.19 C +ATOM 9555 C ASP B 98 13.453 14.935 91.771 1.00 55.66 C +ATOM 9556 O ASP B 98 13.614 13.900 92.425 1.00 55.11 O +ATOM 9557 CB ASP B 98 12.378 13.900 89.761 1.00 60.22 C +ATOM 9558 CG ASP B 98 11.036 14.575 89.452 1.00 64.27 C +ATOM 9559 OD1 ASP B 98 10.945 15.817 89.592 1.00 67.26 O +ATOM 9560 OD2 ASP B 98 10.074 13.857 89.071 1.00 63.74 O +ATOM 9561 N TRP B 99 13.298 16.136 92.331 1.00 54.41 N +ATOM 9562 CA TRP B 99 13.317 16.309 93.783 1.00 52.12 C +ATOM 9563 C TRP B 99 12.090 15.623 94.373 1.00 53.48 C +ATOM 9564 O TRP B 99 12.117 15.156 95.508 1.00 52.82 O +ATOM 9565 CB TRP B 99 13.287 17.797 94.166 1.00 55.03 C +ATOM 9566 CG TRP B 99 14.551 18.602 93.908 1.00 58.12 C +ATOM 9567 CD1 TRP B 99 14.653 19.976 93.896 1.00 57.81 C +ATOM 9568 CD2 TRP B 99 15.865 18.104 93.611 1.00 55.20 C +ATOM 9569 NE1 TRP B 99 15.943 20.361 93.610 1.00 54.39 N +ATOM 9570 CE2 TRP B 99 16.707 19.239 93.428 1.00 56.39 C +ATOM 9571 CE3 TRP B 99 16.415 16.822 93.481 1.00 55.20 C +ATOM 9572 CZ2 TRP B 99 18.065 19.127 93.122 1.00 56.42 C +ATOM 9573 CZ3 TRP B 99 17.775 16.705 93.172 1.00 57.40 C +ATOM 9574 CH2 TRP B 99 18.585 17.859 92.996 1.00 57.17 C +ATOM 9575 N ARG B 100 11.025 15.558 93.580 1.00 49.46 N +ATOM 9576 CA ARG B 100 9.772 14.958 94.010 1.00 43.73 C +ATOM 9577 C ARG B 100 9.890 13.491 94.323 1.00 39.67 C +ATOM 9578 O ARG B 100 10.694 12.763 93.741 1.00 36.01 O +ATOM 9579 CB ARG B 100 8.681 15.159 92.961 1.00 52.56 C +ATOM 9580 CG ARG B 100 9.066 16.104 91.836 1.00 59.52 C +ATOM 9581 CD ARG B 100 8.395 15.687 90.553 1.00 65.09 C +ATOM 9582 NE ARG B 100 7.473 16.711 90.101 1.00 73.89 N +ATOM 9583 CZ ARG B 100 6.493 16.492 89.236 1.00 79.61 C +ATOM 9584 NH1 ARG B 100 5.693 17.488 88.880 1.00 84.86 N +ATOM 9585 NH2 ARG B 100 6.318 15.277 88.732 1.00 81.13 N +ATOM 9586 N ILE B 101 9.058 13.073 95.261 1.00 37.48 N +ATOM 9587 CA ILE B 101 9.043 11.700 95.704 1.00 37.47 C +ATOM 9588 C ILE B 101 8.768 10.693 94.597 1.00 36.18 C +ATOM 9589 O ILE B 101 7.636 10.543 94.136 1.00 38.85 O +ATOM 9590 CB ILE B 101 8.011 11.508 96.818 1.00 35.70 C +ATOM 9591 CG1 ILE B 101 8.249 12.545 97.899 1.00 34.18 C +ATOM 9592 CG2 ILE B 101 8.124 10.131 97.421 1.00 32.55 C +ATOM 9593 CD1 ILE B 101 6.995 12.933 98.596 1.00 36.89 C +ATOM 9594 N GLN B 102 9.824 10.021 94.156 1.00 37.22 N +ATOM 9595 CA GLN B 102 9.705 8.978 93.150 1.00 37.48 C +ATOM 9596 C GLN B 102 9.235 7.740 93.935 1.00 35.51 C +ATOM 9597 O GLN B 102 9.278 7.735 95.174 1.00 33.62 O +ATOM 9598 CB GLN B 102 11.065 8.729 92.504 1.00 37.67 C +ATOM 9599 CG GLN B 102 11.866 9.989 92.312 1.00 36.32 C +ATOM 9600 CD GLN B 102 12.228 10.219 90.870 1.00 34.93 C +ATOM 9601 OE1 GLN B 102 13.088 11.042 90.566 1.00 35.24 O +ATOM 9602 NE2 GLN B 102 11.574 9.487 89.963 1.00 38.78 N +ATOM 9603 N PRO B 103 8.803 6.672 93.239 1.00 33.70 N +ATOM 9604 CA PRO B 103 8.313 5.429 93.853 1.00 34.88 C +ATOM 9605 C PRO B 103 9.411 4.433 94.038 1.00 32.70 C +ATOM 9606 O PRO B 103 9.299 3.558 94.950 1.00 34.46 O +ATOM 9607 CB PRO B 103 7.241 4.979 92.896 1.00 35.51 C +ATOM 9608 CG PRO B 103 7.425 5.788 91.643 1.00 39.14 C +ATOM 9609 CD PRO B 103 8.710 6.527 91.799 1.00 34.71 C +ATOM 9610 N ALA B 104 10.419 4.543 93.204 1.00 31.27 N +ATOM 9611 CA ALA B 104 11.597 3.687 93.338 1.00 28.69 C +ATOM 9612 C ALA B 104 12.238 4.047 94.670 1.00 28.93 C +ATOM 9613 O ALA B 104 13.121 3.333 95.169 1.00 28.59 O +ATOM 9614 CB ALA B 104 12.562 3.932 92.180 1.00 34.14 C +ATOM 9615 N GLU B 105 11.730 5.165 95.166 1.00 24.86 N +ATOM 9616 CA GLU B 105 12.129 5.748 96.446 1.00 29.54 C +ATOM 9617 C GLU B 105 11.566 4.900 97.578 1.00 31.87 C +ATOM 9618 O GLU B 105 11.914 5.096 98.735 1.00 34.03 O +ATOM 9619 CB GLU B 105 11.592 7.177 96.561 1.00 30.01 C +ATOM 9620 CG GLU B 105 12.698 8.222 96.723 1.00 25.43 C +ATOM 9621 CD GLU B 105 12.229 9.645 96.416 1.00 24.90 C +ATOM 9622 OE1 GLU B 105 11.015 9.995 96.680 1.00 23.65 O +ATOM 9623 OE2 GLU B 105 13.045 10.496 95.894 1.00 29.62 O +ATOM 9624 N PHE B 106 10.692 3.954 97.249 1.00 35.86 N +ATOM 9625 CA PHE B 106 10.112 3.069 98.269 1.00 40.43 C +ATOM 9626 C PHE B 106 10.709 1.668 98.030 1.00 45.65 C +ATOM 9627 O PHE B 106 10.738 1.213 96.882 1.00 48.15 O +ATOM 9628 CB PHE B 106 8.574 3.022 98.158 1.00 38.79 C +ATOM 9629 CG PHE B 106 7.897 4.382 98.228 1.00 40.40 C +ATOM 9630 CD1 PHE B 106 8.142 5.365 97.266 1.00 41.75 C +ATOM 9631 CD2 PHE B 106 6.949 4.653 99.208 1.00 41.09 C +ATOM 9632 CE1 PHE B 106 7.453 6.585 97.280 1.00 39.70 C +ATOM 9633 CE2 PHE B 106 6.257 5.876 99.223 1.00 41.24 C +ATOM 9634 CZ PHE B 106 6.513 6.834 98.254 1.00 37.65 C +ATOM 9635 N TYR B 107 11.193 0.997 99.088 1.00 44.10 N +ATOM 9636 CA TYR B 107 11.812 -0.335 98.953 1.00 44.17 C +ATOM 9637 C TYR B 107 12.315 -0.883 100.280 1.00 41.22 C +ATOM 9638 O TYR B 107 12.692 -0.130 101.185 1.00 42.66 O +ATOM 9639 CB TYR B 107 13.029 -0.266 98.023 1.00 38.23 C +ATOM 9640 CG TYR B 107 14.239 0.497 98.579 1.00 35.05 C +ATOM 9641 CD1 TYR B 107 15.213 -0.176 99.331 1.00 33.85 C +ATOM 9642 CD2 TYR B 107 14.386 1.867 98.322 1.00 37.44 C +ATOM 9643 CE1 TYR B 107 16.336 0.515 99.808 1.00 34.35 C +ATOM 9644 CE2 TYR B 107 15.511 2.556 98.796 1.00 36.84 C +ATOM 9645 CZ TYR B 107 16.487 1.879 99.535 1.00 33.75 C +ATOM 9646 OH TYR B 107 17.590 2.545 99.977 1.00 29.33 O +ATOM 9647 N ARG B 108 12.298 -2.192 100.327 1.00 45.01 N +ATOM 9648 CA ARG B 108 12.809 -2.965 101.452 1.00 44.47 C +ATOM 9649 C ARG B 108 13.989 -3.764 100.918 1.00 40.50 C +ATOM 9650 O ARG B 108 13.887 -4.438 99.886 1.00 41.52 O +ATOM 9651 CB ARG B 108 11.690 -3.875 101.997 1.00 53.46 C +ATOM 9652 CG ARG B 108 10.301 -3.275 101.732 1.00 65.20 C +ATOM 9653 CD ARG B 108 9.118 -4.013 102.366 1.00 73.53 C +ATOM 9654 NE ARG B 108 8.704 -5.216 101.653 1.00 81.96 N +ATOM 9655 CZ ARG B 108 7.614 -5.398 100.878 1.00 86.73 C +ATOM 9656 NH1 ARG B 108 6.736 -4.425 100.583 1.00 87.64 N +ATOM 9657 NH2 ARG B 108 7.293 -6.587 100.377 1.00 87.37 N +ATOM 9658 N PHE B 109 15.105 -3.648 101.599 1.00 36.34 N +ATOM 9659 CA PHE B 109 16.305 -4.399 101.223 1.00 33.26 C +ATOM 9660 C PHE B 109 16.131 -5.804 101.759 1.00 36.15 C +ATOM 9661 O PHE B 109 15.769 -5.980 102.920 1.00 33.90 O +ATOM 9662 CB PHE B 109 17.547 -3.745 101.827 1.00 30.51 C +ATOM 9663 CG PHE B 109 18.837 -4.485 101.477 1.00 31.88 C +ATOM 9664 CD1 PHE B 109 19.760 -3.907 100.598 1.00 28.70 C +ATOM 9665 CD2 PHE B 109 19.094 -5.742 102.037 1.00 32.31 C +ATOM 9666 CE1 PHE B 109 20.942 -4.587 100.279 1.00 26.07 C +ATOM 9667 CE2 PHE B 109 20.275 -6.421 101.718 1.00 26.59 C +ATOM 9668 CZ PHE B 109 21.200 -5.843 100.840 1.00 24.57 C +ATOM 9669 N HIS B 110 16.377 -6.811 100.931 1.00 40.20 N +ATOM 9670 CA HIS B 110 16.179 -8.174 101.412 1.00 48.11 C +ATOM 9671 C HIS B 110 17.522 -8.915 101.437 1.00 49.37 C +ATOM 9672 O HIS B 110 18.287 -8.889 100.464 1.00 53.35 O +ATOM 9673 CB HIS B 110 15.189 -8.882 100.505 1.00 54.73 C +ATOM 9674 CG HIS B 110 13.797 -8.257 100.610 1.00 65.16 C +ATOM 9675 ND1 HIS B 110 13.428 -7.153 99.846 1.00 68.93 N +ATOM 9676 CD2 HIS B 110 12.719 -8.567 101.376 1.00 68.30 C +ATOM 9677 CE1 HIS B 110 12.184 -6.836 100.158 1.00 68.83 C +ATOM 9678 NE2 HIS B 110 11.748 -7.669 101.069 1.00 70.37 N +ATOM 9679 N ASP B 111 17.787 -9.572 102.562 1.00 46.61 N +ATOM 9680 CA ASP B 111 19.055 -10.302 102.753 1.00 44.82 C +ATOM 9681 C ASP B 111 18.838 -11.728 103.275 1.00 41.87 C +ATOM 9682 O ASP B 111 18.646 -11.945 104.482 1.00 40.00 O +ATOM 9683 CB ASP B 111 19.947 -9.584 103.756 1.00 43.58 C +ATOM 9684 CG ASP B 111 21.355 -10.169 103.785 1.00 43.86 C +ATOM 9685 OD1 ASP B 111 22.191 -9.875 102.846 1.00 44.53 O +ATOM 9686 OD2 ASP B 111 21.704 -10.961 104.739 1.00 45.01 O +ATOM 9687 N ALA B 112 18.908 -12.632 102.324 1.00 42.62 N +ATOM 9688 CA ALA B 112 18.746 -14.078 102.531 1.00 44.04 C +ATOM 9689 C ALA B 112 19.092 -14.500 103.953 1.00 42.96 C +ATOM 9690 O ALA B 112 18.230 -14.951 104.705 1.00 39.72 O +ATOM 9691 CB ALA B 112 19.670 -14.844 101.582 1.00 45.00 C +ATOM 9692 N GLU B 113 20.364 -14.337 104.312 1.00 37.27 N +ATOM 9693 CA GLU B 113 20.862 -14.731 105.622 1.00 37.96 C +ATOM 9694 C GLU B 113 19.908 -14.498 106.773 1.00 39.88 C +ATOM 9695 O GLU B 113 19.485 -15.458 107.415 1.00 35.44 O +ATOM 9696 CB GLU B 113 22.181 -14.034 105.912 1.00 46.15 C +ATOM 9697 CG GLU B 113 23.148 -14.852 106.753 1.00 48.57 C +ATOM 9698 CD GLU B 113 24.511 -14.178 106.859 1.00 46.30 C +ATOM 9699 OE1 GLU B 113 25.282 -14.520 107.796 1.00 46.92 O +ATOM 9700 OE2 GLU B 113 24.796 -13.304 106.001 1.00 44.09 O +ATOM 9701 N VAL B 114 19.582 -13.241 107.050 1.00 36.35 N +ATOM 9702 CA VAL B 114 18.668 -12.944 108.148 1.00 36.10 C +ATOM 9703 C VAL B 114 17.347 -13.609 107.853 1.00 39.77 C +ATOM 9704 O VAL B 114 16.683 -14.110 108.749 1.00 37.90 O +ATOM 9705 CB VAL B 114 18.429 -11.419 108.348 1.00 34.20 C +ATOM 9706 CG1 VAL B 114 19.006 -10.637 107.199 1.00 37.17 C +ATOM 9707 CG2 VAL B 114 16.943 -11.131 108.478 1.00 31.49 C +ATOM 9708 N ASN B 115 16.960 -13.623 106.586 1.00 40.82 N +ATOM 9709 CA ASN B 115 15.705 -14.261 106.260 1.00 43.26 C +ATOM 9710 C ASN B 115 15.713 -15.740 106.660 1.00 39.59 C +ATOM 9711 O ASN B 115 14.785 -16.218 107.315 1.00 40.38 O +ATOM 9712 CB ASN B 115 15.393 -14.126 104.780 1.00 53.15 C +ATOM 9713 CG ASN B 115 13.938 -14.444 104.478 1.00 61.91 C +ATOM 9714 OD1 ASN B 115 13.416 -15.490 104.893 1.00 66.00 O +ATOM 9715 ND2 ASN B 115 13.266 -13.543 103.766 1.00 67.61 N +ATOM 9716 N THR B 116 16.751 -16.467 106.278 1.00 40.04 N +ATOM 9717 CA THR B 116 16.820 -17.875 106.629 1.00 38.13 C +ATOM 9718 C THR B 116 17.263 -18.081 108.089 1.00 35.29 C +ATOM 9719 O THR B 116 16.470 -18.562 108.888 1.00 39.64 O +ATOM 9720 CB THR B 116 17.762 -18.654 105.688 1.00 40.16 C +ATOM 9721 OG1 THR B 116 19.025 -18.871 106.332 1.00 44.54 O +ATOM 9722 CG2 THR B 116 17.976 -17.888 104.399 1.00 43.46 C +ATOM 9723 N PHE B 117 18.501 -17.722 108.445 1.00 33.77 N +ATOM 9724 CA PHE B 117 18.965 -17.897 109.826 1.00 27.15 C +ATOM 9725 C PHE B 117 18.369 -16.925 110.807 1.00 25.00 C +ATOM 9726 O PHE B 117 18.283 -17.211 112.000 1.00 24.61 O +ATOM 9727 CB PHE B 117 20.482 -17.799 109.909 1.00 28.48 C +ATOM 9728 CG PHE B 117 21.160 -18.883 109.199 1.00 28.18 C +ATOM 9729 CD1 PHE B 117 21.919 -18.613 108.078 1.00 29.73 C +ATOM 9730 CD2 PHE B 117 20.944 -20.191 109.582 1.00 31.43 C +ATOM 9731 CE1 PHE B 117 22.449 -19.636 107.329 1.00 33.82 C +ATOM 9732 CE2 PHE B 117 21.460 -21.224 108.846 1.00 33.33 C +ATOM 9733 CZ PHE B 117 22.220 -20.950 107.707 1.00 36.68 C +ATOM 9734 N GLY B 118 18.002 -15.757 110.304 1.00 24.40 N +ATOM 9735 CA GLY B 118 17.390 -14.762 111.158 1.00 23.11 C +ATOM 9736 C GLY B 118 18.369 -13.888 111.895 1.00 17.43 C +ATOM 9737 O GLY B 118 17.969 -13.093 112.743 1.00 19.36 O +ATOM 9738 N TYR B 119 19.652 -14.027 111.576 1.00 12.84 N +ATOM 9739 CA TYR B 119 20.653 -13.215 112.225 1.00 10.75 C +ATOM 9740 C TYR B 119 21.968 -13.102 111.487 1.00 11.27 C +ATOM 9741 O TYR B 119 22.580 -14.112 111.151 1.00 13.74 O +ATOM 9742 CB TYR B 119 20.888 -13.739 113.627 1.00 11.34 C +ATOM 9743 CG TYR B 119 21.620 -15.073 113.768 1.00 17.18 C +ATOM 9744 CD1 TYR B 119 23.013 -15.125 113.657 1.00 23.60 C +ATOM 9745 CD2 TYR B 119 20.894 -16.239 114.041 1.00 17.71 C +ATOM 9746 CE1 TYR B 119 23.685 -16.336 113.859 1.00 23.20 C +ATOM 9747 CE2 TYR B 119 21.567 -17.448 114.255 1.00 22.45 C +ATOM 9748 CZ TYR B 119 22.964 -17.495 114.175 1.00 23.28 C +ATOM 9749 OH TYR B 119 23.624 -18.660 114.421 1.00 21.99 O +ATOM 9750 N PHE B 120 22.382 -11.860 111.221 1.00 8.68 N +ATOM 9751 CA PHE B 120 23.648 -11.554 110.527 1.00 7.98 C +ATOM 9752 C PHE B 120 24.885 -12.150 111.191 1.00 7.84 C +ATOM 9753 O PHE B 120 25.157 -11.784 112.351 1.00 11.97 O +ATOM 9754 CB PHE B 120 23.829 -10.044 110.405 1.00 8.31 C +ATOM 9755 CG PHE B 120 22.844 -9.401 109.482 1.00 9.87 C +ATOM 9756 CD1 PHE B 120 21.735 -8.715 109.996 1.00 7.44 C +ATOM 9757 CD2 PHE B 120 22.993 -9.506 108.104 1.00 3.59 C +ATOM 9758 CE1 PHE B 120 20.785 -8.148 109.153 1.00 2.07 C +ATOM 9759 CE2 PHE B 120 22.060 -8.945 107.254 1.00 2.00 C +ATOM 9760 CZ PHE B 120 20.950 -8.266 107.779 1.00 2.00 C +ATOM 9761 OXT PHE B 120 25.565 -12.965 110.540 1.00 12.86 O +TER 9762 PHE B 120 +HETATM 9763 O HOH 1 153 50.565 -40.030 144.403 1.00 33.82 O +HETATM 9764 O HOH 1 154 39.200 -20.672 127.188 1.00 53.83 O +HETATM 9765 O HOH 1 155 35.426 -0.508 144.795 1.00 57.90 O +HETATM 9766 O HOH 1 156 45.491 -10.046 127.007 1.00 53.08 O +HETATM 9767 O HOH 1 157 37.558 -1.666 149.331 1.00 50.02 O +HETATM 9768 O HOH 1 158 41.924 -9.831 155.410 1.00 50.84 O +HETATM 9769 O HOH 1 159 41.144 -7.760 157.039 1.00 56.38 O +HETATM 9770 O HOH 1 160 35.854 -5.247 152.420 1.00 51.63 O +HETATM 9771 O HOH 1 161 56.088 -32.456 124.510 1.00 52.50 O +HETATM 9772 O HOH 1 162 48.280 -44.131 154.346 1.00 53.72 O +HETATM 9773 O HOH 1 163 50.792 -40.469 154.574 1.00 55.35 O +HETATM 9774 O HOH 1 164 38.920 -42.345 136.446 1.00 49.34 O +HETATM 9775 O HOH 1 165 47.906 -7.244 148.581 1.00 59.88 O +HETATM 9776 O HOH 2 153 8.875 -38.536 161.354 1.00 59.21 O +HETATM 9777 O HOH 2 154 23.591 -47.821 152.060 1.00 61.16 O +HETATM 9778 O HOH 2 155 17.776 -39.737 161.481 1.00 53.67 O +HETATM 9779 O HOH 2 156 34.109 -6.011 154.340 1.00 56.05 O +HETATM 9780 O HOH 2 157 28.872 -4.432 160.168 1.00 48.33 O +HETATM 9781 O HOH 2 158 14.377 -28.673 163.526 1.00 47.29 O +HETATM 9782 O HOH 2 159 11.179 -32.857 161.801 1.00 60.47 O +HETATM 9783 O HOH 2 160 13.721 -39.493 150.202 1.00 12.29 O +HETATM 9784 O HOH 2 161 11.154 -38.528 151.896 1.00 51.80 O +HETATM 9785 O HOH 3 153 31.423 1.490 142.997 1.00 55.48 O +HETATM 9786 O HOH 3 154 3.777 -5.884 152.643 1.00 32.14 O +HETATM 9787 O HOH 3 155 23.444 16.692 165.803 1.00 46.60 O +HETATM 9788 O HOH 3 156 2.404 5.323 138.777 1.00 58.29 O +HETATM 9789 O HOH 3 157 11.761 14.355 174.028 1.00 58.97 O +HETATM 9790 O HOH 3 158 7.150 -1.383 169.943 1.00 21.60 O +HETATM 9791 O HOH 3 159 25.635 15.137 164.115 1.00 53.08 O +HETATM 9792 O HOH 3 160 1.713 11.397 167.096 1.00 47.40 O +HETATM 9793 O HOH 3 161 15.223 6.080 175.563 1.00 57.19 O +HETATM 9794 O HOH 3 162 13.147 10.343 175.288 1.00 58.76 O +HETATM 9795 O HOH 3 163 27.045 4.182 164.159 1.00 51.45 O +HETATM 9796 O HOH 3 164 21.899 6.611 167.986 1.00 52.52 O +HETATM 9797 O HOH 3 165 24.085 14.666 168.424 1.00 56.65 O +HETATM 9798 O HOH 3 166 21.919 4.778 170.297 1.00 60.74 O +HETATM 9799 O HOH 4 153 -1.691 19.055 132.516 1.00 56.90 O +HETATM 9800 O HOH 4 154 22.328 25.010 151.394 1.00 47.14 O +HETATM 9801 O HOH 4 155 20.322 44.667 129.978 1.00 67.42 O +HETATM 9802 O HOH 4 156 -2.357 36.205 153.661 1.00 57.98 O +HETATM 9803 O HOH 4 157 -0.020 27.050 140.003 1.00 59.68 O +HETATM 9804 O HOH 4 158 -11.638 31.291 132.663 1.00 52.52 O +HETATM 9805 O HOH 4 159 -0.370 9.368 136.268 1.00 44.61 O +HETATM 9806 O HOH 4 160 -10.600 28.255 134.986 1.00 48.71 O +HETATM 9807 O HOH 4 161 4.328 27.768 163.435 1.00 51.77 O +HETATM 9808 O HOH F 427 34.263 11.964 97.972 1.00 18.35 O +HETATM 9809 O HOH F 428 21.766 -24.774 127.336 1.00 23.66 O +HETATM 9810 O HOH F 429 -6.626 -46.866 131.947 1.00 48.90 O +HETATM 9811 O HOH F 430 4.466 7.781 128.287 1.00 50.60 O +HETATM 9812 O HOH F 431 -9.527 -47.904 128.171 1.00 57.87 O +HETATM 9813 O HOH F 432 13.338 -8.852 106.598 1.00 56.42 O +HETATM 9814 O HOH F 433 9.018 -40.713 104.673 1.00 48.88 O +HETATM 9815 O HOH F 434 -2.674 16.010 95.190 1.00 52.14 O +HETATM 9816 O HOH F 435 11.504 31.584 102.537 1.00 55.00 O +HETATM 9817 O HOH F 436 12.226 -6.026 119.574 1.00 55.11 O +HETATM 9818 O HOH F 437 -6.730 17.587 98.320 1.00 59.44 O +HETATM 9819 O HOH F 438 9.331 28.987 97.839 1.00 50.83 O +HETATM 9820 O HOH F 439 49.696 -30.854 107.796 1.00 31.52 O +HETATM 9821 O HOH F 440 16.449 10.199 133.971 1.00 54.66 O +HETATM 9822 O HOH F 441 24.557 -26.693 128.215 1.00 55.18 O +HETATM 9823 O HOH F 442 5.453 -7.209 104.636 1.00 63.63 O +HETATM 9824 O HOH F 443 13.272 -16.830 112.268 1.00 40.90 O +HETATM 9825 O HOH F 444 -2.978 7.845 122.513 1.00 60.07 O +HETATM 9826 O HOH F 445 10.604 -9.353 115.555 1.00 46.24 O +HETATM 9827 O HOH F 446 6.233 25.361 98.851 1.00 53.26 O +HETATM 9828 O HOH F 447 37.350 1.820 134.104 1.00 60.36 O +HETATM 9829 O HOH F 448 9.640 -26.480 118.784 1.00 52.54 O +HETATM 9830 O HOH F 449 11.182 -18.883 116.781 1.00 59.36 O +HETATM 9831 O HOH F 450 52.284 -17.240 122.952 1.00 57.89 O +HETATM 9832 O HOH F 451 34.597 -18.796 126.985 1.00 53.34 O +HETATM 9833 O HOH G 176 77.822 15.516 158.530 1.00 52.66 O +HETATM 9834 O HOH G 177 49.112 -6.037 152.358 1.00 52.70 O +HETATM 9835 O HOH G 178 56.054 14.982 128.737 1.00 58.54 O +HETATM 9836 O HOH G 179 67.114 11.363 160.773 1.00 44.51 O +HETATM 9837 O HOH G 180 57.640 -4.272 157.967 1.00 58.73 O +HETATM 9838 O HOH G 181 71.341 -4.687 160.829 1.00 57.79 O +HETATM 9839 O HOH G 182 57.778 10.765 128.931 1.00 42.10 O +HETATM 9840 O HOH G 183 81.330 11.163 155.142 1.00 58.17 O +HETATM 9841 O HOH B 121 0.908 -2.998 71.584 1.00 66.05 O +HETATM 9842 O HOH B 122 23.179 -15.329 95.225 1.00 55.66 O +HETATM 9843 O HOH B 123 3.616 2.677 89.352 1.00 45.34 O +HETATM 9844 O HOH B 124 20.362 -17.127 97.696 1.00 35.35 O +HETATM 9845 O HOH B 125 5.095 20.796 88.092 1.00 60.19 O +HETATM 9846 O HOH B 126 7.703 20.084 89.641 1.00 59.14 O +HETATM 9847 O HOH B 127 23.371 -16.686 99.386 1.00 43.36 O +HETATM 9848 O HOH B 128 13.370 -14.425 100.872 1.00 58.65 O +HETATM 9849 O HOH B 129 9.875 3.207 79.611 1.00 65.99 O +HETATM 9850 O HOH B 130 6.668 -6.504 70.392 1.00 58.32 O +HETATM 9851 O HOH B 131 22.043 14.633 89.341 1.00 55.30 O +HETATM 9852 O HOH B 132 15.306 1.747 93.689 1.00 44.12 O +HETATM 9853 O HOH B 133 3.947 -7.207 82.551 1.00 58.05 O +HETATM 9854 O HOH B 134 7.917 17.632 85.721 1.00 59.78 O +HETATM 9855 O HOH B 135 9.431 -8.162 103.144 1.00 56.62 O +HETATM 9856 O HOH B 136 2.653 0.504 103.577 1.00 52.10 O +HETATM 9857 O HOH B 137 0.885 -1.739 96.976 1.00 48.92 O +HETATM 9858 O HOH B 138 2.900 5.008 87.475 1.00 51.59 O +MASTER 802 0 0 47 30 0 0 6 9851 7 0 105 +END diff --git a/tests/data/1f2n.cif b/tests/data/1f2n.cif new file mode 100644 index 00000000..653a9035 --- /dev/null +++ b/tests/data/1f2n.cif @@ -0,0 +1,7310 @@ +data_1F2N +# +_entry.id 1F2N +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.281 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +PDB 1F2N +RCSB RCSB011168 +WWPDB D_1000011168 +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 1F2N +_pdbx_database_status.recvd_initial_deposition_date 2000-05-26 +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.SG_entry . +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_cs ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Qu, C.' 1 +'Liljas, L.' 2 +'Opalka, N.' 3 +'Brugidou, C.' 4 +'Yeager, M.' 5 +'Beachy, R.N.' 6 +'Fauquet, C.M.' 7 +'Johnson, J.E.' 8 +'Lin, T.' 9 +# +loop_ +_citation.id +_citation.title +_citation.journal_abbrev +_citation.journal_volume +_citation.page_first +_citation.page_last +_citation.year +_citation.journal_id_ASTM +_citation.country +_citation.journal_id_ISSN +_citation.journal_id_CSD +_citation.book_publisher +_citation.pdbx_database_id_PubMed +_citation.pdbx_database_id_DOI +primary '3D domain swapping modulates the stability of members of an icosahedral virus group.' 'Structure Fold.Des.' 8 1095 1103 +2000 FODEFH UK 0969-2126 1263 ? 11080631 '10.1016/S0969-2126(00)00508-6' +1 'NUCLEOTIDE SEQUENCE AND GENOME CHARACTERIZATION OF RICE YELLOW MOTTLE VIRUS RNA' J.GEN.VIROL. 75 249 257 +1994 JGVIAY US 0022-1317 2058 ? ? ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +primary 'Qu, C.' 1 +primary 'Liljas, L.' 2 +primary 'Opalka, N.' 3 +primary 'Brugidou, C.' 4 +primary 'Yeager, M.' 5 +primary 'Beachy, R.N.' 6 +primary 'Fauquet, C.M.' 7 +primary 'Johnson, J.E.' 8 +primary 'Lin, T.' 9 +1 'YASSI, M.N.' 10 +1 'RITZENTHALER, C.' 11 +1 'BRUGIDOU, C.' 12 +1 'FAUQUET, C.' 13 +1 'BEACHY, R.N.' 14 +# +_cell.entry_id 1F2N +_cell.length_a 283.500 +_cell.length_b 401.800 +_cell.length_c 284.000 +_cell.angle_alpha 90.00 +_cell.angle_beta 89.40 +_cell.angle_gamma 90.00 +_cell.Z_PDB 360 +_cell.pdbx_unique_axis ? +# +_symmetry.entry_id 1F2N +_symmetry.space_group_name_H-M 'P 1 21 1' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 4 +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer nat 'CAPSID PROTEIN' 26009.625 3 ? ? ? +;COLLECTED FROM RICE FIELD IN THE IVORY COAST AND WAS PROPAGATED UNDER CONTAINED CONDITIONS IN A SUSCEPTIBLE RICE VARIETY IR8 (ORYZA SATIVA L.) +; +2 non-polymer syn 'CALCIUM ION' 40.078 3 ? ? ? ? +3 water nat water 18.015 199 ? ? ? ? +# +_entity_poly.entity_id 1 +_entity_poly.type 'polypeptide(L)' +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;ARKGKKTNSNQGQQGKRKSRRPRGRSAEPQLQRAPVAQASRISGTVPGPLSSNTWPLHSVEFLADFKRSSTSADATTYDC +VPFNLPRVWSLARCYSMWKPTRWDVVYLPEVSATVAGSIEMCFLYDYADTIPRYTGKMSRTAGFVTSSVWYGAEGCHLLS +GGSARNAVVASMDCSRVGWKRVTSSIPSSVDPNVVNTILPARLAVRSSIKPTVSDTPGKLYVIASMVLRDPVDPTLNT +; +_entity_poly.pdbx_seq_one_letter_code_can +;ARKGKKTNSNQGQQGKRKSRRPRGRSAEPQLQRAPVAQASRISGTVPGPLSSNTWPLHSVEFLADFKRSSTSADATTYDC +VPFNLPRVWSLARCYSMWKPTRWDVVYLPEVSATVAGSIEMCFLYDYADTIPRYTGKMSRTAGFVTSSVWYGAEGCHLLS +GGSARNAVVASMDCSRVGWKRVTSSIPSSVDPNVVNTILPARLAVRSSIKPTVSDTPGKLYVIASMVLRDPVDPTLNT +; +_entity_poly.pdbx_strand_id A,B,C +_entity_poly.pdbx_target_identifier ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 ALA n +1 2 ARG n +1 3 LYS n +1 4 GLY n +1 5 LYS n +1 6 LYS n +1 7 THR n +1 8 ASN n +1 9 SER n +1 10 ASN n +1 11 GLN n +1 12 GLY n +1 13 GLN n +1 14 GLN n +1 15 GLY n +1 16 LYS n +1 17 ARG n +1 18 LYS n +1 19 SER n +1 20 ARG n +1 21 ARG n +1 22 PRO n +1 23 ARG n +1 24 GLY n +1 25 ARG n +1 26 SER n +1 27 ALA n +1 28 GLU n +1 29 PRO n +1 30 GLN n +1 31 LEU n +1 32 GLN n +1 33 ARG n +1 34 ALA n +1 35 PRO n +1 36 VAL n +1 37 ALA n +1 38 GLN n +1 39 ALA n +1 40 SER n +1 41 ARG n +1 42 ILE n +1 43 SER n +1 44 GLY n +1 45 THR n +1 46 VAL n +1 47 PRO n +1 48 GLY n +1 49 PRO n +1 50 LEU n +1 51 SER n +1 52 SER n +1 53 ASN n +1 54 THR n +1 55 TRP n +1 56 PRO n +1 57 LEU n +1 58 HIS n +1 59 SER n +1 60 VAL n +1 61 GLU n +1 62 PHE n +1 63 LEU n +1 64 ALA n +1 65 ASP n +1 66 PHE n +1 67 LYS n +1 68 ARG n +1 69 SER n +1 70 SER n +1 71 THR n +1 72 SER n +1 73 ALA n +1 74 ASP n +1 75 ALA n +1 76 THR n +1 77 THR n +1 78 TYR n +1 79 ASP n +1 80 CYS n +1 81 VAL n +1 82 PRO n +1 83 PHE n +1 84 ASN n +1 85 LEU n +1 86 PRO n +1 87 ARG n +1 88 VAL n +1 89 TRP n +1 90 SER n +1 91 LEU n +1 92 ALA n +1 93 ARG n +1 94 CYS n +1 95 TYR n +1 96 SER n +1 97 MET n +1 98 TRP n +1 99 LYS n +1 100 PRO n +1 101 THR n +1 102 ARG n +1 103 TRP n +1 104 ASP n +1 105 VAL n +1 106 VAL n +1 107 TYR n +1 108 LEU n +1 109 PRO n +1 110 GLU n +1 111 VAL n +1 112 SER n +1 113 ALA n +1 114 THR n +1 115 VAL n +1 116 ALA n +1 117 GLY n +1 118 SER n +1 119 ILE n +1 120 GLU n +1 121 MET n +1 122 CYS n +1 123 PHE n +1 124 LEU n +1 125 TYR n +1 126 ASP n +1 127 TYR n +1 128 ALA n +1 129 ASP n +1 130 THR n +1 131 ILE n +1 132 PRO n +1 133 ARG n +1 134 TYR n +1 135 THR n +1 136 GLY n +1 137 LYS n +1 138 MET n +1 139 SER n +1 140 ARG n +1 141 THR n +1 142 ALA n +1 143 GLY n +1 144 PHE n +1 145 VAL n +1 146 THR n +1 147 SER n +1 148 SER n +1 149 VAL n +1 150 TRP n +1 151 TYR n +1 152 GLY n +1 153 ALA n +1 154 GLU n +1 155 GLY n +1 156 CYS n +1 157 HIS n +1 158 LEU n +1 159 LEU n +1 160 SER n +1 161 GLY n +1 162 GLY n +1 163 SER n +1 164 ALA n +1 165 ARG n +1 166 ASN n +1 167 ALA n +1 168 VAL n +1 169 VAL n +1 170 ALA n +1 171 SER n +1 172 MET n +1 173 ASP n +1 174 CYS n +1 175 SER n +1 176 ARG n +1 177 VAL n +1 178 GLY n +1 179 TRP n +1 180 LYS n +1 181 ARG n +1 182 VAL n +1 183 THR n +1 184 SER n +1 185 SER n +1 186 ILE n +1 187 PRO n +1 188 SER n +1 189 SER n +1 190 VAL n +1 191 ASP n +1 192 PRO n +1 193 ASN n +1 194 VAL n +1 195 VAL n +1 196 ASN n +1 197 THR n +1 198 ILE n +1 199 LEU n +1 200 PRO n +1 201 ALA n +1 202 ARG n +1 203 LEU n +1 204 ALA n +1 205 VAL n +1 206 ARG n +1 207 SER n +1 208 SER n +1 209 ILE n +1 210 LYS n +1 211 PRO n +1 212 THR n +1 213 VAL n +1 214 SER n +1 215 ASP n +1 216 THR n +1 217 PRO n +1 218 GLY n +1 219 LYS n +1 220 LEU n +1 221 TYR n +1 222 VAL n +1 223 ILE n +1 224 ALA n +1 225 SER n +1 226 MET n +1 227 VAL n +1 228 LEU n +1 229 ARG n +1 230 ASP n +1 231 PRO n +1 232 VAL n +1 233 ASP n +1 234 PRO n +1 235 THR n +1 236 LEU n +1 237 ASN n +1 238 THR n +# +_entity_src_nat.entity_id 1 +_entity_src_nat.pdbx_src_id 1 +_entity_src_nat.pdbx_alt_source_flag sample +_entity_src_nat.pdbx_beg_seq_num ? +_entity_src_nat.pdbx_end_seq_num ? +_entity_src_nat.common_name ? +_entity_src_nat.pdbx_organism_scientific 'Rice yellow mottle virus' +_entity_src_nat.pdbx_ncbi_taxonomy_id 31744 +_entity_src_nat.genus Sobemovirus +_entity_src_nat.species ? +_entity_src_nat.strain ? +_entity_src_nat.tissue ? +_entity_src_nat.tissue_fraction ? +_entity_src_nat.pdbx_secretion ? +_entity_src_nat.pdbx_fragment ? +_entity_src_nat.pdbx_variant ? +_entity_src_nat.pdbx_cell_line ? +_entity_src_nat.pdbx_atcc ? +_entity_src_nat.pdbx_cellular_location ? +_entity_src_nat.pdbx_organ ? +_entity_src_nat.pdbx_organelle ? +_entity_src_nat.pdbx_cell ? +_entity_src_nat.pdbx_plasmid_name ? +_entity_src_nat.pdbx_plasmid_details ? +_entity_src_nat.details ? +# +_struct_ref.id 1 +_struct_ref.db_name UNP +_struct_ref.db_code Q86527_9VIRU +_struct_ref.pdbx_db_accession Q86527 +_struct_ref.entity_id 1 +_struct_ref.pdbx_align_begin 2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code ? +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 1F2N A 1 ? 238 ? Q86527 2 ? 239 ? 1 238 +2 1 1F2N B 1 ? 238 ? Q86527 2 ? 239 ? 1 238 +3 1 1F2N C 1 ? 238 ? Q86527 2 ? 239 ? 1 238 +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +HOH non-polymer . WATER ? 'H2 O' 18.015 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +_exptl.entry_id 1F2N +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 1 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_percent_sol ? +_exptl_crystal.density_Matthews ? +_exptl_crystal.description ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' +_exptl_crystal_grow.pH 3.0 +_exptl_crystal_grow.temp 293.0 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pdbx_details +;3.6% (w/v) PEG 8000, +200 mM lithium sulfate, +50 mM sodium citrate, pH 3.0, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K +; +_exptl_crystal_grow.pdbx_pH_range . +# +_diffrn.id 1 +_diffrn.ambient_temp 98.0 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector 'IMAGE PLATE' +_diffrn_detector.type FUJI +_diffrn_detector.pdbx_collection_date 1997-01-23 +_diffrn_detector.details ? +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.monochromator ? +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 0.918 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'CHESS BEAMLINE F1' +_diffrn_source.pdbx_wavelength 0.918 +_diffrn_source.pdbx_synchrotron_site CHESS +_diffrn_source.pdbx_synchrotron_beamline F1 +_diffrn_source.pdbx_wavelength_list ? +# +_reflns.entry_id 1F2N +_reflns.observed_criterion_sigma_I -3.0 +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 50.0 +_reflns.d_resolution_high 2.8 +_reflns.number_obs 739272 +_reflns.number_all 739272 +_reflns.percent_possible_obs 48.7 +_reflns.pdbx_Rmerge_I_obs 0.072 +_reflns.pdbx_Rsym_value ? +_reflns.pdbx_netI_over_sigmaI 10.5 +_reflns.B_iso_Wilson_estimate 48.6 +_reflns.pdbx_redundancy 1.9 +_reflns.R_free_details ? +_reflns.limit_h_max ? +_reflns.limit_h_min ? +_reflns.limit_k_max ? +_reflns.limit_k_min ? +_reflns.limit_l_max ? +_reflns.limit_l_min ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +# +_reflns_shell.d_res_high 2.8 +_reflns_shell.d_res_low 2.83 +_reflns_shell.percent_possible_obs ? +_reflns_shell.percent_possible_all 2.8 +_reflns_shell.Rmerge_I_obs 0.257 +_reflns_shell.meanI_over_sigI_obs ? +_reflns_shell.pdbx_Rsym_value ? +_reflns_shell.pdbx_redundancy 1.0 +_reflns_shell.number_unique_all 1399 +_reflns_shell.pdbx_diffrn_id ? +_reflns_shell.pdbx_ordinal 1 +# +_refine.entry_id 1F2N +_refine.ls_number_reflns_obs 567810 +_refine.ls_number_reflns_all 738802 +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 4.0 +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.ls_d_res_low 30.0 +_refine.ls_d_res_high 2.8 +_refine.ls_percent_reflns_obs 37.2 +_refine.ls_R_factor_obs 0.227 +_refine.ls_R_factor_all 0.246 +_refine.ls_R_factor_R_work 0.218 +_refine.ls_R_factor_R_free 0.219 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free ? +_refine.ls_number_reflns_R_free 56852 +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.B_iso_mean ? +_refine.aniso_B[1][1] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[3][3] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][3] ? +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_ls_cross_valid_method ? +_refine.details '60-fold non crystallographic symmetry constraints' +_refine.pdbx_starting_model ? +_refine.pdbx_method_to_determine_struct ? +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_stereochemistry_target_values 'Engh & Huber' +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details RANDOM +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_B ? +_refine.ls_redundancy_reflns_obs ? +_refine.B_iso_min ? +_refine.B_iso_max ? +_refine.overall_SU_ML ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.pdbx_overall_phase_error ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 4528 +_refine_hist.pdbx_number_atoms_nucleic_acid 0 +_refine_hist.pdbx_number_atoms_ligand 3 +_refine_hist.number_atoms_solvent 199 +_refine_hist.number_atoms_total 4730 +_refine_hist.d_res_high 2.8 +_refine_hist.d_res_low 30.0 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.number +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.pdbx_restraint_function +x_bond_d 0.008 ? ? ? 'X-RAY DIFFRACTION' ? +x_angle_deg 1.40 ? ? ? 'X-RAY DIFFRACTION' ? +x_torsion_deg 28.0 ? ? ? 'X-RAY DIFFRACTION' ? +x_torsion_impr_deg 0.73 ? ? ? 'X-RAY DIFFRACTION' ? +# +loop_ +_struct_ncs_oper.id +_struct_ncs_oper.code +_struct_ncs_oper.details +_struct_ncs_oper.matrix[1][1] +_struct_ncs_oper.matrix[1][2] +_struct_ncs_oper.matrix[1][3] +_struct_ncs_oper.matrix[2][1] +_struct_ncs_oper.matrix[2][2] +_struct_ncs_oper.matrix[2][3] +_struct_ncs_oper.matrix[3][1] +_struct_ncs_oper.matrix[3][2] +_struct_ncs_oper.matrix[3][3] +_struct_ncs_oper.vector[1] +_struct_ncs_oper.vector[2] +_struct_ncs_oper.vector[3] +1 given ? 1.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000000 0.00000000 0.00000000 1.00000000 0.00000 +0.00000 0.00000 +2 generate ? 0.54724468 -0.80458246 0.23058694 0.72326740 0.31595588 -0.61404898 0.42119774 0.50281105 0.75483343 15.93512 +-7.66651 -12.60505 +3 generate ? -0.18532883 -0.57857436 0.79429524 0.36568878 -0.79085076 -0.49074107 0.91209920 0.19951639 0.35814559 27.91731 +9.17669 -19.26273 +4 generate ? -0.18532883 0.36568878 0.91209920 -0.57857436 -0.79085076 0.19951639 0.79429524 -0.49074107 0.35814559 19.38759 +27.25286 -10.77235 +5 generate ? 0.54724468 0.72326740 0.42119774 -0.80458246 0.31595588 0.50281105 0.23058694 -0.61404898 0.75483343 2.13374 +21.58136 1.13267 +6 generate ? -0.98859032 -0.01176587 0.15016908 -0.01176587 -0.98786682 -0.15485709 0.15016908 -0.15485709 0.97645713 +132.69091 12.04486 -9.13799 +7 generate ? -0.48625979 0.86719160 -0.10737855 -0.78615613 -0.38051957 0.48699425 0.38145768 0.32122203 0.86677935 +115.13491 21.38284 -17.86610 +8 generate ? 0.31588073 0.61123925 -0.72567620 -0.50031628 0.75716612 0.41997986 0.80616561 0.23040407 0.54498713 +102.09148 5.63401 -25.17597 +9 generate ? 0.30930030 -0.42590547 -0.85025752 0.45073272 0.85294730 -0.26328865 0.83736094 -0.30180363 0.45578639 +111.58620 -13.43727 -20.96561 +10 generate ? -0.49690714 -0.81094381 -0.30895538 0.75267348 -0.22554237 -0.61855742 0.43193278 -0.53990812 0.72244951 +130.49768 -9.47515 -11.05359 +11 generate ? 0.97865435 -0.12847852 -0.16040242 -0.12847852 -0.99165760 0.01041529 -0.16040242 0.01041529 -0.98699675 13.18230 +8.47490 155.82288 +12 generate ? 0.37507792 -0.90865377 0.18347991 -0.78315590 -0.20471156 0.58716268 -0.49596713 -0.36392513 -0.78840035 31.78414 +13.89884 165.62814 +13 generate ? -0.37465893 -0.49661989 0.78294276 -0.32932750 0.86066556 0.38832743 -0.86670299 -0.11235425 -0.48600663 42.41448 +-4.41264 170.45270 +14 generate ? -0.23444536 0.53820630 0.80954886 0.60583125 0.73215880 -0.31130691 -0.76026565 0.41746554 -0.49771343 30.38255 +-21.15370 163.62918 +15 generate ? 0.60194824 0.76573018 0.22652947 0.72996275 -0.41263987 -0.54486945 -0.32374789 0.49334128 -0.80734236 12.31607 +-13.18876 154.58746 +16 generate ? -0.99006403 0.14024439 0.01023334 0.14024439 0.97952441 0.14444179 0.01023334 0.14444179 -0.98946038 +142.95908 -20.61259 143.68355 +17 generate ? -0.43606281 0.84604463 -0.30668829 0.84604463 0.26927525 -0.46010795 -0.30668829 -0.46010795 -0.83321244 +125.97811 -27.70800 155.21145 +18 generate ? 0.24410703 0.46395500 -0.85156181 0.46395500 -0.82698093 -0.31756621 -0.85156181 -0.31756621 -0.41712610 +116.40901 -10.49089 164.35444 +19 generate ? 0.11047389 -0.47798961 -0.87139053 -0.47798961 -0.79425534 0.37507916 -0.87139053 0.37507916 -0.31621855 +127.47595 7.24528 158.47722 +20 generate ? -0.65228577 -0.67805377 -0.33877183 -0.67805377 0.32222636 0.66061582 -0.33877183 0.66061582 -0.66994059 +143.88479 0.98973 145.70190 +21 generate ? -0.00030420 -0.98893291 -0.14836309 -0.14806215 0.14677239 -0.97802631 0.98897801 0.02166944 -0.14646819 82.97708 +81.66847 11.81285 +22 generate ? -0.77791960 -0.38681301 0.49519368 -0.38681301 -0.32626063 -0.86251359 0.49519368 -0.86251359 0.10418023 92.42401 +90.51192 29.25245 +23 generate ? -0.49690714 0.75267348 0.43193278 -0.81094381 -0.22554237 -0.53990812 -0.30895538 -0.61855742 0.72244951 76.75133 +97.72132 42.44269 +24 generate ? 0.45438351 0.85479496 -0.25072137 -0.83432020 0.30973796 -0.45603969 -0.31216250 0.41639882 0.85391252 57.61815 +93.33352 33.15511 +25 generate ? 0.76130101 -0.22157698 -0.60936394 -0.42463681 0.53984113 -0.72681162 0.49000445 0.81208078 0.31689185 61.46587 +83.41232 14.22483 +26 generate ? -0.01034316 0.99991266 0.00822739 -0.00222340 0.00820481 -0.99996387 -0.99994404 -0.01036108 0.00213834 72.38089 +72.72702 144.64067 +27 generate ? 0.72100935 0.32838703 -0.61017004 -0.41646499 -0.49841162 -0.76035700 -0.55380721 0.80233897 -0.22259773 64.44653 +85.23328 128.75892 +28 generate ? 0.37507792 -0.78315590 -0.49596713 -0.90865377 -0.20471156 -0.36392513 0.18347991 0.58716268 -0.78840035 81.10954 +92.00227 116.58865 +29 generate ? -0.57007196 -0.79860158 0.19301158 -0.79860158 0.48342148 -0.35852362 0.19301158 -0.35852362 -0.91334952 99.34222 +83.67948 124.94876 +30 generate ? -0.80827529 0.30339539 0.50462093 -0.23839680 0.61501104 -0.75161718 -0.53838464 -0.72781361 -0.42476974 93.94761 +71.76672 142.28587 +31 generate ? 0.15055672 0.97917667 0.13618265 -0.00688098 -0.13671158 0.99058700 0.98857742 -0.15007660 -0.01384515 51.47360 +-71.43832 2.21041 +32 generate ? 0.84795776 0.25671547 -0.46375080 0.31458839 0.46041958 0.83008912 0.42661667 -0.84977113 0.30965665 44.64928 +-82.98626 19.28859 +33 generate ? 0.45438351 -0.83432020 -0.31216250 0.85479496 0.30973796 0.41639882 -0.25072137 -0.45603969 0.85391252 62.03909 +-91.96638 28.69832 +34 generate ? -0.48625979 -0.78615613 0.38145768 0.86719160 -0.38051957 0.32122203 -0.10737855 0.48699425 0.86677935 79.61089 +-85.96846 17.43567 +35 generate ? -0.67403507 0.33464658 0.65855022 0.33464658 -0.65644055 0.67608984 0.65855022 0.67608984 0.33047562 73.08106 +-73.28141 1.06524 +36 generate ? -0.13990937 -0.99015642 0.00395304 0.15716654 -0.01826562 0.98740318 -0.97761140 0.13876824 0.15817499 82.00072 +-83.05001 131.70451 +37 generate ? -0.79104750 -0.19828949 0.57872716 0.48868961 0.36425266 0.79278147 -0.36800314 0.90994575 -0.19123915 87.31246 +-92.85177 113.06848 +38 generate ? -0.33255429 0.86480262 0.37619684 0.86480262 0.12051597 0.48743443 0.37619684 0.48743443 -0.78796168 68.93232 +-97.85003 102.63878 +39 generate ? 0.60194824 0.72996275 -0.32374789 0.76573018 -0.41263987 0.49334128 0.22652947 -0.54486945 -0.80734236 52.26103 +-91.13737 114.82889 +40 generate ? 0.72100935 -0.41646499 -0.55380721 0.32838703 -0.49841162 0.80233897 -0.61017004 -0.76035700 -0.22259773 60.33775 +-81.99045 132.79250 +41 generate ? -0.00030420 -0.14806215 0.98897801 -0.98893291 0.14677239 0.02166944 -0.14836309 -0.97802631 -0.14646819 0.43460 +69.81611 93.91486 +42 generate ? 0.30930030 0.45073272 0.83736094 -0.42590547 0.85294730 -0.30180363 -0.85025752 -0.26328865 0.45578639 +-10.90124 52.65896 100.89496 +43 generate ? 0.84795776 0.31458839 0.42661667 0.25671547 0.46041958 -0.84977113 -0.46375080 0.83008912 0.30965665 +-19.98303 43.13723 83.61930 +44 generate ? 0.87126187 -0.36834830 0.32437983 0.11557097 -0.48835081 -0.86496060 0.47701792 0.79109609 -0.38291107 +-14.26003 54.40962 65.96225 +45 generate ? 0.34700715 -0.65428207 0.67193825 -0.65428207 -0.68219543 -0.32638071 0.67193825 -0.32638071 -0.66481172 -1.64125 +70.89807 72.32526 +46 generate ? 0.15055672 -0.00688098 0.98857742 0.97917667 -0.13671158 -0.15007660 0.13618265 0.99058700 -0.01384515 +-10.42642 -59.83646 63.78666 +47 generate ? 0.49380115 0.37375827 0.78515297 0.37375827 -0.90648337 0.19645012 0.78515297 0.19645012 -0.58731777 +-20.43559 -41.29334 58.53693 +48 generate ? 0.87126187 0.11557097 0.47701792 -0.36834830 -0.48835081 0.79109609 0.32437983 -0.86496060 -0.38291107 +-25.32912 -30.86416 76.94552 +49 generate ? 0.76130101 -0.42463681 0.49000445 -0.22157698 0.53984113 0.81208078 -0.60936394 -0.72681162 0.31689185 +-18.34432 -42.96169 93.57239 +50 generate ? 0.31588073 -0.50031628 0.80616561 0.61123925 0.75716613 0.23040407 -0.72567620 0.41997986 0.54498714 -9.13394 +-60.86756 85.43977 +51 generate ? -0.13990937 0.15716654 -0.97761140 -0.99015642 -0.01826562 0.13876824 0.00395304 0.98740318 0.15817499 +153.28118 61.40017 60.84733 +52 generate ? -0.37465893 -0.32932750 -0.86670299 -0.49661989 0.86066556 -0.11235425 0.78294276 0.38832743 -0.48600663 +162.16963 44.01276 51.34658 +53 generate ? -0.80827529 -0.23839680 -0.53838464 0.30339539 0.61501104 -0.72781361 0.50462093 -0.75161718 -0.42476974 +169.64901 30.91700 66.97189 +54 generate ? -0.84151538 0.30429550 -0.44638114 0.30429550 -0.41574298 -0.85706594 -0.44638114 -0.85706594 0.25725836 +165.38308 40.21078 86.12961 +55 generate ? -0.42844252 0.54876709 -0.71783820 -0.49516349 -0.80712949 -0.32148890 -0.75581091 0.21770776 0.61753802 +155.26720 59.05042 82.34442 +56 generate ? -0.01034316 -0.00222340 -0.99994404 0.99991266 0.00820481 -0.01036108 0.00822739 -0.99996387 0.00213834 +145.54293 -71.47265 71.81959 +57 generate ? -0.42844252 -0.49516349 -0.75581091 0.54876709 -0.80712949 0.21770776 -0.71783820 -0.32148890 0.61753802 +157.99950 -55.47122 79.58997 +58 generate ? -0.91094434 -0.19176256 -0.36524996 -0.19176256 -0.58707982 0.78648866 -0.36524996 0.78648866 0.49802416 +164.49542 -43.28290 62.83173 +59 generate ? -0.79104750 0.48868961 -0.36800314 -0.19828949 0.36425266 0.90994575 0.57872716 0.79278147 -0.19123915 +156.05355 -51.75154 44.70419 +60 generate ? -0.23444536 0.60583125 -0.76026565 0.53820630 0.73215880 0.41746554 0.80954886 -0.31130691 -0.49771343 +144.34027 -69.17376 50.25899 +# +_struct.entry_id 1F2N +_struct.title 'RICE YELLOW MOTTLE VIRUS' +_struct.pdbx_descriptor 'RICE YELLOW MOTTLE VIRUS' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 1F2N +_struct_keywords.pdbx_keywords VIRUS +_struct_keywords.text +'PLANT VIRUS, CAPSID PROTEIN, COAT PROTEIN, BETA-ANNULUS, DOMAIN SWAPPING, Icosahedral virus, Virus' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 1 ? +C N N 1 ? +D N N 2 ? +E N N 2 ? +F N N 2 ? +G N N 3 ? +H N N 3 ? +I N N 3 ? +# +_struct_biol.id 1 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 1 VAL A 81 ? ASN A 84 ? VAL A 81 ASN A 84 5 ? 4 +HELX_P HELX_P2 2 LEU A 85 ? ARG A 93 ? LEU A 85 ARG A 93 1 ? 9 +HELX_P HELX_P3 3 TYR A 134 ? ARG A 140 ? TYR A 134 ARG A 140 1 ? 7 +HELX_P HELX_P4 4 GLY A 152 ? LEU A 159 ? GLY A 152 LEU A 159 5 ? 8 +HELX_P HELX_P5 5 ASP A 191 ? ASN A 196 ? ASP A 191 ASN A 196 1 ? 6 +HELX_P HELX_P6 6 ASP A 233 ? ASN A 237 ? ASP A 233 ASN A 237 5 ? 5 +HELX_P HELX_P7 7 VAL B 81 ? ASN B 84 ? VAL B 81 ASN B 84 5 ? 4 +HELX_P HELX_P8 8 LEU B 85 ? ARG B 93 ? LEU B 85 ARG B 93 1 ? 9 +HELX_P HELX_P9 9 TYR B 134 ? THR B 141 ? TYR B 134 THR B 141 1 ? 8 +HELX_P HELX_P10 10 GLY B 152 ? GLU B 154 ? GLY B 152 GLU B 154 5 ? 3 +HELX_P HELX_P11 11 GLY B 155 ? SER B 160 ? GLY B 155 SER B 160 1 ? 6 +HELX_P HELX_P12 12 ASP B 191 ? THR B 197 ? ASP B 191 THR B 197 1 ? 7 +HELX_P HELX_P13 13 VAL C 81 ? ASN C 84 ? VAL C 81 ASN C 84 5 ? 4 +HELX_P HELX_P14 14 LEU C 85 ? ARG C 93 ? LEU C 85 ARG C 93 1 ? 9 +HELX_P HELX_P15 15 TYR C 134 ? ARG C 140 ? TYR C 134 ARG C 140 1 ? 7 +HELX_P HELX_P16 16 GLY C 152 ? LEU C 158 ? GLY C 152 LEU C 158 5 ? 7 +HELX_P HELX_P17 17 SER C 163 ? ALA C 167 ? SER C 163 ALA C 167 5 ? 5 +HELX_P HELX_P18 18 ASP C 191 ? THR C 197 ? ASP C 191 THR C 197 1 ? 7 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +metalc1 metalc ? ? D CA . CA ? ? ? 1_555 B VAL 182 O ? ? A CA 1002 B VAL 182 1_555 ? ? ? ? ? ? ? 2.361 ? +metalc2 metalc ? ? D CA . CA ? ? ? 1_555 B THR 238 O ? ? A CA 1002 B THR 238 1_555 ? ? ? ? ? ? ? 2.462 ? +metalc3 metalc ? ? D CA . CA ? ? ? 1_555 A ASP 126 OD2 ? ? A CA 1002 A ASP 126 1_555 ? ? ? ? ? ? ? 2.420 ? +metalc4 metalc ? ? D CA . CA ? ? ? 1_555 A ASP 129 OD1 ? ? A CA 1002 A ASP 129 1_555 ? ? ? ? ? ? ? 2.488 ? +metalc5 metalc ? ? D CA . CA ? ? ? 1_555 B ASN 237 OD1 ? ? A CA 1002 B ASN 237 1_555 ? ? ? ? ? ? ? 2.560 ? +metalc6 metalc ? ? D CA . CA ? ? ? 1_555 A ASP 129 OD2 ? ? A CA 1002 A ASP 129 1_555 ? ? ? ? ? ? ? 3.259 ? +metalc7 metalc ? ? E CA . CA ? ? ? 1_555 B ASP 129 OD1 ? ? B CA 1003 B ASP 129 1_555 ? ? ? ? ? ? ? 2.458 ? +metalc8 metalc ? ? E CA . CA ? ? ? 1_555 C ASN 237 OD1 ? ? B CA 1003 C ASN 237 1_555 ? ? ? ? ? ? ? 2.590 ? +metalc9 metalc ? ? E CA . CA ? ? ? 1_555 B ASP 126 OD2 ? ? B CA 1003 B ASP 126 1_555 ? ? ? ? ? ? ? 2.472 ? +metalc10 metalc ? ? E CA . CA ? ? ? 1_555 C VAL 182 O ? ? B CA 1003 C VAL 182 1_555 ? ? ? ? ? ? ? 2.380 ? +metalc11 metalc ? ? E CA . CA ? ? ? 1_555 C THR 238 O ? ? B CA 1003 C THR 238 1_555 ? ? ? ? ? ? ? 2.509 ? +metalc12 metalc ? ? F CA . CA ? ? ? 1_555 A VAL 182 O ? ? C CA 1001 A VAL 182 1_555 ? ? ? ? ? ? ? 2.387 ? +metalc13 metalc ? ? F CA . CA ? ? ? 1_555 A THR 238 O ? ? C CA 1001 A THR 238 1_555 ? ? ? ? ? ? ? 2.388 ? +metalc14 metalc ? ? F CA . CA ? ? ? 1_555 C ASP 126 OD2 ? ? C CA 1001 C ASP 126 1_555 ? ? ? ? ? ? ? 2.447 ? +metalc15 metalc ? ? F CA . CA ? ? ? 1_555 A ASN 237 OD1 ? ? C CA 1001 A ASN 237 1_555 ? ? ? ? ? ? ? 2.504 ? +metalc16 metalc ? ? F CA . CA ? ? ? 1_555 C ASP 129 OD1 ? ? C CA 1001 C ASP 129 1_555 ? ? ? ? ? ? ? 2.516 ? +metalc17 metalc ? ? F CA . CA ? ? ? 1_555 C ASP 129 OD2 ? ? C CA 1001 C ASP 129 1_555 ? ? ? ? ? ? ? 3.234 ? +# +_struct_conn_type.id metalc +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +A ? 4 ? +B ? 4 ? +C ? 4 ? +D ? 4 ? +E ? 4 ? +F ? 5 ? +G ? 4 ? +H ? 4 ? +I ? 4 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +A 1 2 ? anti-parallel +A 2 3 ? anti-parallel +A 3 4 ? anti-parallel +B 1 2 ? anti-parallel +B 2 3 ? anti-parallel +B 3 4 ? anti-parallel +C 1 2 ? anti-parallel +C 2 3 ? anti-parallel +C 3 4 ? anti-parallel +D 1 2 ? anti-parallel +D 2 3 ? anti-parallel +D 3 4 ? anti-parallel +E 1 2 ? anti-parallel +E 2 3 ? anti-parallel +E 3 4 ? anti-parallel +F 1 2 ? anti-parallel +F 2 3 ? anti-parallel +F 3 4 ? anti-parallel +F 4 5 ? anti-parallel +G 1 2 ? anti-parallel +G 2 3 ? anti-parallel +G 3 4 ? anti-parallel +H 1 2 ? anti-parallel +H 2 3 ? anti-parallel +H 3 4 ? anti-parallel +I 1 2 ? anti-parallel +I 2 3 ? anti-parallel +I 3 4 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +A 1 TRP A 55 ? ARG A 68 ? TRP A 55 ARG A 68 +A 2 ASP A 215 ? LEU A 228 ? ASP A 215 LEU A 228 +A 3 MET A 97 ? PRO A 100 ? MET A 97 PRO A 100 +A 4 LYS A 180 ? ARG A 181 ? LYS A 180 ARG A 181 +B 1 TRP A 55 ? ARG A 68 ? TRP A 55 ARG A 68 +B 2 ASP A 215 ? LEU A 228 ? ASP A 215 LEU A 228 +B 3 ASP A 104 ? PRO A 109 ? ASP A 104 PRO A 109 +B 4 VAL A 169 ? SER A 171 ? VAL A 169 SER A 171 +C 1 THR A 76 ? ASP A 79 ? THR A 76 ASP A 79 +C 2 ARG A 202 ? SER A 207 ? ARG A 202 SER A 207 +C 3 SER A 118 ? LEU A 124 ? SER A 118 LEU A 124 +C 4 VAL A 145 ? SER A 148 ? VAL A 145 SER A 148 +D 1 TRP B 55 ? ARG B 68 ? TRP B 55 ARG B 68 +D 2 ASP B 215 ? LEU B 228 ? ASP B 215 LEU B 228 +D 3 MET B 97 ? PRO B 100 ? MET B 97 PRO B 100 +D 4 LYS B 180 ? ARG B 181 ? LYS B 180 ARG B 181 +E 1 TRP B 55 ? ARG B 68 ? TRP B 55 ARG B 68 +E 2 ASP B 215 ? LEU B 228 ? ASP B 215 LEU B 228 +E 3 ASP B 104 ? PRO B 109 ? ASP B 104 PRO B 109 +E 4 VAL B 169 ? SER B 171 ? VAL B 169 SER B 171 +F 1 THR B 76 ? ASP B 79 ? THR B 76 ASP B 79 +F 2 ARG B 202 ? SER B 207 ? ARG B 202 SER B 207 +F 3 SER B 118 ? LEU B 124 ? SER B 118 LEU B 124 +F 4 VAL B 145 ? SER B 148 ? VAL B 145 SER B 148 +F 5 ARG C 41 ? SER C 43 ? ARG C 41 SER C 43 +G 1 THR C 54 ? ARG C 68 ? THR C 54 ARG C 68 +G 2 ASP C 215 ? PRO C 231 ? ASP C 215 PRO C 231 +G 3 TYR C 95 ? PRO C 100 ? TYR C 95 PRO C 100 +G 4 LYS C 180 ? ARG C 181 ? LYS C 180 ARG C 181 +H 1 THR C 54 ? ARG C 68 ? THR C 54 ARG C 68 +H 2 ASP C 215 ? PRO C 231 ? ASP C 215 PRO C 231 +H 3 ASP C 104 ? PRO C 109 ? ASP C 104 PRO C 109 +H 4 VAL C 168 ? SER C 171 ? VAL C 168 SER C 171 +I 1 THR C 76 ? ASP C 79 ? THR C 76 ASP C 79 +I 2 ARG C 202 ? SER C 207 ? ARG C 202 SER C 207 +I 3 SER C 118 ? LEU C 124 ? SER C 118 LEU C 124 +I 4 VAL C 145 ? SER C 148 ? VAL C 145 SER C 148 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +A 1 2 N ARG A 68 ? N ARG A 68 O ASP A 215 ? O ASP A 215 +A 2 3 N VAL A 227 ? N VAL A 227 O LYS A 99 ? O LYS A 99 +A 3 4 O TRP A 98 ? O TRP A 98 N LYS A 180 ? N LYS A 180 +B 1 2 N ARG A 68 ? N ARG A 68 O ASP A 215 ? O ASP A 215 +B 2 3 N ILE A 223 ? N ILE A 223 O ASP A 104 ? O ASP A 104 +B 3 4 O VAL A 105 ? O VAL A 105 N ALA A 170 ? N ALA A 170 +C 1 2 O TYR A 78 ? O TYR A 78 N LEU A 203 ? N LEU A 203 +C 2 3 N ARG A 206 ? N ARG A 206 O GLU A 120 ? O GLU A 120 +C 3 4 N MET A 121 ? N MET A 121 O VAL A 145 ? O VAL A 145 +D 1 2 N ARG B 68 ? N ARG B 68 O ASP B 215 ? O ASP B 215 +D 2 3 O VAL B 227 ? O VAL B 227 N LYS B 99 ? N LYS B 99 +D 3 4 O TRP B 98 ? O TRP B 98 N LYS B 180 ? N LYS B 180 +E 1 2 N ARG B 68 ? N ARG B 68 O ASP B 215 ? O ASP B 215 +E 2 3 N ILE B 223 ? N ILE B 223 O ASP B 104 ? O ASP B 104 +E 3 4 O VAL B 105 ? O VAL B 105 N ALA B 170 ? N ALA B 170 +F 1 2 O TYR B 78 ? O TYR B 78 N LEU B 203 ? N LEU B 203 +F 2 3 N ARG B 206 ? N ARG B 206 O GLU B 120 ? O GLU B 120 +F 3 4 N MET B 121 ? N MET B 121 O VAL B 145 ? O VAL B 145 +F 4 5 N THR B 146 ? N THR B 146 O ILE C 42 ? O ILE C 42 +G 1 2 N ARG C 68 ? N ARG C 68 O ASP C 215 ? O ASP C 215 +G 2 3 O ASP C 230 ? O ASP C 230 N SER C 96 ? N SER C 96 +G 3 4 O TRP C 98 ? O TRP C 98 N LYS C 180 ? N LYS C 180 +H 1 2 N ARG C 68 ? N ARG C 68 O ASP C 215 ? O ASP C 215 +H 2 3 N ILE C 223 ? N ILE C 223 O ASP C 104 ? O ASP C 104 +H 3 4 N TYR C 107 ? N TYR C 107 O VAL C 168 ? O VAL C 168 +I 1 2 O TYR C 78 ? O TYR C 78 N LEU C 203 ? N LEU C 203 +I 2 3 O ARG C 206 ? O ARG C 206 N GLU C 120 ? N GLU C 120 +I 3 4 N MET C 121 ? N MET C 121 O VAL C 145 ? O VAL C 145 +# +loop_ +_struct_site.id +_struct_site.pdbx_evidence_code +_struct_site.pdbx_auth_asym_id +_struct_site.pdbx_auth_comp_id +_struct_site.pdbx_auth_seq_id +_struct_site.pdbx_auth_ins_code +_struct_site.pdbx_num_residues +_struct_site.details +AC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA C 1001' +AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA A 1002' +AC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA B 1003' +# +loop_ +_struct_site_gen.id +_struct_site_gen.site_id +_struct_site_gen.pdbx_num_res +_struct_site_gen.label_comp_id +_struct_site_gen.label_asym_id +_struct_site_gen.label_seq_id +_struct_site_gen.pdbx_auth_ins_code +_struct_site_gen.auth_comp_id +_struct_site_gen.auth_asym_id +_struct_site_gen.auth_seq_id +_struct_site_gen.label_atom_id +_struct_site_gen.label_alt_id +_struct_site_gen.symmetry +_struct_site_gen.details +1 AC1 5 VAL A 182 ? VAL A 182 . ? 1_555 ? +2 AC1 5 ASN A 237 ? ASN A 237 . ? 1_555 ? +3 AC1 5 THR A 238 ? THR A 238 . ? 1_555 ? +4 AC1 5 ASP C 126 ? ASP C 126 . ? 1_555 ? +5 AC1 5 ASP C 129 ? ASP C 129 . ? 1_555 ? +6 AC2 5 ASP A 126 ? ASP A 126 . ? 1_555 ? +7 AC2 5 ASP A 129 ? ASP A 129 . ? 1_555 ? +8 AC2 5 VAL B 182 ? VAL B 182 . ? 1_555 ? +9 AC2 5 ASN B 237 ? ASN B 237 . ? 1_555 ? +10 AC2 5 THR B 238 ? THR B 238 . ? 1_555 ? +11 AC3 5 ASP B 126 ? ASP B 126 . ? 1_555 ? +12 AC3 5 ASP B 129 ? ASP B 129 . ? 1_555 ? +13 AC3 5 VAL C 182 ? VAL C 182 . ? 1_555 ? +14 AC3 5 ASN C 237 ? ASN C 237 . ? 1_555 ? +15 AC3 5 THR C 238 ? THR C 238 . ? 1_555 ? +# +_database_PDB_matrix.entry_id 1F2N +_database_PDB_matrix.origx[1][1] 1.000000 +_database_PDB_matrix.origx[1][2] 0.000000 +_database_PDB_matrix.origx[1][3] 0.000000 +_database_PDB_matrix.origx[2][1] 0.000000 +_database_PDB_matrix.origx[2][2] 1.000000 +_database_PDB_matrix.origx[2][3] 0.000000 +_database_PDB_matrix.origx[3][1] 0.000000 +_database_PDB_matrix.origx[3][2] 0.000000 +_database_PDB_matrix.origx[3][3] 1.000000 +_database_PDB_matrix.origx_vector[1] 0.00000 +_database_PDB_matrix.origx_vector[2] 0.00000 +_database_PDB_matrix.origx_vector[3] 0.00000 +# +_atom_sites.entry_id 1F2N +_atom_sites.fract_transf_matrix[1][1] 0.003527 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] -0.000037 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.002489 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.003521 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +C +CA +N +O +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . LEU A 1 50 ? 115.155 3.909 179.230 1.00 87.17 ? 50 LEU A N 1 +ATOM 2 C CA . LEU A 1 50 ? 115.426 5.289 178.733 1.00 88.95 ? 50 LEU A CA 1 +ATOM 3 C C . LEU A 1 50 ? 114.708 6.370 179.533 1.00 90.75 ? 50 LEU A C 1 +ATOM 4 O O . LEU A 1 50 ? 115.344 7.329 179.952 1.00 93.43 ? 50 LEU A O 1 +ATOM 5 C CB . LEU A 1 50 ? 115.038 5.421 177.249 1.00 87.26 ? 50 LEU A CB 1 +ATOM 6 C CG . LEU A 1 50 ? 113.944 4.501 176.678 1.00 89.08 ? 50 LEU A CG 1 +ATOM 7 C CD1 . LEU A 1 50 ? 112.826 5.343 176.058 1.00 83.94 ? 50 LEU A CD1 1 +ATOM 8 C CD2 . LEU A 1 50 ? 114.561 3.559 175.644 1.00 81.34 ? 50 LEU A CD2 1 +ATOM 9 N N . SER A 1 51 ? 113.399 6.237 179.755 1.00 92.90 ? 51 SER A N 1 +ATOM 10 C CA . SER A 1 51 ? 112.691 7.280 180.508 1.00 94.17 ? 51 SER A CA 1 +ATOM 11 C C . SER A 1 51 ? 111.521 6.887 181.433 1.00 94.13 ? 51 SER A C 1 +ATOM 12 O O . SER A 1 51 ? 111.207 5.705 181.617 1.00 91.72 ? 51 SER A O 1 +ATOM 13 C CB . SER A 1 51 ? 112.228 8.382 179.540 1.00 93.09 ? 51 SER A CB 1 +ATOM 14 O OG . SER A 1 51 ? 111.783 7.854 178.299 1.00 89.23 ? 51 SER A OG 1 +ATOM 15 N N . SER A 1 52 ? 110.892 7.910 182.016 1.00 92.48 ? 52 SER A N 1 +ATOM 16 C CA . SER A 1 52 ? 109.764 7.749 182.937 1.00 89.02 ? 52 SER A CA 1 +ATOM 17 C C . SER A 1 52 ? 110.113 6.823 184.090 1.00 88.97 ? 52 SER A C 1 +ATOM 18 O O . SER A 1 52 ? 109.722 5.651 184.110 1.00 88.11 ? 52 SER A O 1 +ATOM 19 C CB . SER A 1 52 ? 108.530 7.219 182.193 1.00 88.39 ? 52 SER A CB 1 +ATOM 20 O OG . SER A 1 52 ? 107.399 8.032 182.461 1.00 83.18 ? 52 SER A OG 1 +ATOM 21 N N . ASN A 1 53 ? 110.850 7.373 185.052 1.00 85.98 ? 53 ASN A N 1 +ATOM 22 C CA . ASN A 1 53 ? 111.295 6.646 186.237 1.00 79.12 ? 53 ASN A CA 1 +ATOM 23 C C . ASN A 1 53 ? 112.338 5.590 185.902 1.00 73.67 ? 53 ASN A C 1 +ATOM 24 O O . ASN A 1 53 ? 112.346 4.540 186.537 1.00 79.44 ? 53 ASN A O 1 +ATOM 25 C CB . ASN A 1 53 ? 110.116 5.951 186.940 1.00 80.63 ? 53 ASN A CB 1 +ATOM 26 C CG . ASN A 1 53 ? 108.893 6.830 187.053 1.00 86.96 ? 53 ASN A CG 1 +ATOM 27 O OD1 . ASN A 1 53 ? 108.993 8.022 187.352 1.00 91.39 ? 53 ASN A OD1 1 +ATOM 28 N ND2 . ASN A 1 53 ? 107.720 6.242 186.813 1.00 84.94 ? 53 ASN A ND2 1 +ATOM 29 N N . THR A 1 54 ? 113.213 5.837 184.929 1.00 63.09 ? 54 THR A N 1 +ATOM 30 C CA . THR A 1 54 ? 114.209 4.819 184.594 1.00 60.24 ? 54 THR A CA 1 +ATOM 31 C C . THR A 1 54 ? 115.455 5.286 183.836 1.00 62.34 ? 54 THR A C 1 +ATOM 32 O O . THR A 1 54 ? 115.342 5.918 182.789 1.00 71.26 ? 54 THR A O 1 +ATOM 33 C CB . THR A 1 54 ? 113.563 3.657 183.760 1.00 56.73 ? 54 THR A CB 1 +ATOM 34 O OG1 . THR A 1 54 ? 112.474 3.079 184.482 1.00 59.90 ? 54 THR A OG1 1 +ATOM 35 C CG2 . THR A 1 54 ? 114.573 2.557 183.476 1.00 46.46 ? 54 THR A CG2 1 +ATOM 36 N N . TRP A 1 55 ? 116.643 4.982 184.367 1.00 58.72 ? 55 TRP A N 1 +ATOM 37 C CA . TRP A 1 55 ? 117.905 5.310 183.676 1.00 63.38 ? 55 TRP A CA 1 +ATOM 38 C C . TRP A 1 55 ? 118.983 4.336 184.121 1.00 56.02 ? 55 TRP A C 1 +ATOM 39 O O . TRP A 1 55 ? 119.174 4.139 185.321 1.00 56.71 ? 55 TRP A O 1 +ATOM 40 C CB . TRP A 1 55 ? 118.384 6.728 183.979 1.00 77.96 ? 55 TRP A CB 1 +ATOM 41 C CG . TRP A 1 55 ? 117.485 7.801 183.461 1.00 88.44 ? 55 TRP A CG 1 +ATOM 42 C CD1 . TRP A 1 55 ? 116.539 8.480 184.189 1.00 89.89 ? 55 TRP A CD1 1 +ATOM 43 C CD2 . TRP A 1 55 ? 117.433 8.352 182.127 1.00 89.83 ? 55 TRP A CD2 1 +ATOM 44 N NE1 . TRP A 1 55 ? 115.904 9.410 183.403 1.00 87.78 ? 55 TRP A NE1 1 +ATOM 45 C CE2 . TRP A 1 55 ? 116.429 9.354 182.134 1.00 89.42 ? 55 TRP A CE2 1 +ATOM 46 C CE3 . TRP A 1 55 ? 118.133 8.093 180.929 1.00 86.66 ? 55 TRP A CE3 1 +ATOM 47 C CZ2 . TRP A 1 55 ? 116.103 10.108 180.988 1.00 86.63 ? 55 TRP A CZ2 1 +ATOM 48 C CZ3 . TRP A 1 55 ? 117.811 8.845 179.788 1.00 84.37 ? 55 TRP A CZ3 1 +ATOM 49 C CH2 . TRP A 1 55 ? 116.804 9.835 179.831 1.00 85.90 ? 55 TRP A CH2 1 +ATOM 50 N N . PRO A 1 56 ? 119.747 3.762 183.165 1.00 45.76 ? 56 PRO A N 1 +ATOM 51 C CA . PRO A 1 56 ? 120.801 2.792 183.495 1.00 41.83 ? 56 PRO A CA 1 +ATOM 52 C C . PRO A 1 56 ? 121.960 3.440 184.208 1.00 41.16 ? 56 PRO A C 1 +ATOM 53 O O . PRO A 1 56 ? 122.237 4.613 184.003 1.00 43.48 ? 56 PRO A O 1 +ATOM 54 C CB . PRO A 1 56 ? 121.244 2.228 182.141 1.00 37.00 ? 56 PRO A CB 1 +ATOM 55 C CG . PRO A 1 56 ? 120.275 2.763 181.141 1.00 40.02 ? 56 PRO A CG 1 +ATOM 56 C CD . PRO A 1 56 ? 119.707 4.032 181.722 1.00 42.98 ? 56 PRO A CD 1 +ATOM 57 N N . LEU A 1 57 ? 122.643 2.668 185.041 1.00 36.38 ? 57 LEU A N 1 +ATOM 58 C CA . LEU A 1 57 ? 123.782 3.177 185.788 1.00 31.23 ? 57 LEU A CA 1 +ATOM 59 C C . LEU A 1 57 ? 124.903 2.160 185.738 1.00 31.14 ? 57 LEU A C 1 +ATOM 60 O O . LEU A 1 57 ? 124.716 1.006 186.117 1.00 35.15 ? 57 LEU A O 1 +ATOM 61 C CB . LEU A 1 57 ? 123.380 3.433 187.240 1.00 27.51 ? 57 LEU A CB 1 +ATOM 62 C CG . LEU A 1 57 ? 124.504 3.930 188.146 1.00 27.47 ? 57 LEU A CG 1 +ATOM 63 C CD1 . LEU A 1 57 ? 124.676 5.417 187.943 1.00 32.46 ? 57 LEU A CD1 1 +ATOM 64 C CD2 . LEU A 1 57 ? 124.184 3.636 189.603 1.00 34.39 ? 57 LEU A CD2 1 +ATOM 65 N N . HIS A 1 58 ? 126.062 2.585 185.249 1.00 28.33 ? 58 HIS A N 1 +ATOM 66 C CA . HIS A 1 58 ? 127.224 1.707 185.165 1.00 26.98 ? 58 HIS A CA 1 +ATOM 67 C C . HIS A 1 58 ? 128.245 2.240 186.150 1.00 25.92 ? 58 HIS A C 1 +ATOM 68 O O . HIS A 1 58 ? 128.617 3.406 186.089 1.00 35.59 ? 58 HIS A O 1 +ATOM 69 C CB . HIS A 1 58 ? 127.801 1.714 183.752 1.00 26.93 ? 58 HIS A CB 1 +ATOM 70 C CG . HIS A 1 58 ? 126.874 1.136 182.725 1.00 44.97 ? 58 HIS A CG 1 +ATOM 71 N ND1 . HIS A 1 58 ? 127.309 0.712 181.488 1.00 53.66 ? 58 HIS A ND1 1 +ATOM 72 C CD2 . HIS A 1 58 ? 125.538 0.921 182.747 1.00 50.91 ? 58 HIS A CD2 1 +ATOM 73 C CE1 . HIS A 1 58 ? 126.277 0.259 180.791 1.00 57.71 ? 58 HIS A CE1 1 +ATOM 74 N NE2 . HIS A 1 58 ? 125.190 0.377 181.537 1.00 50.50 ? 58 HIS A NE2 1 +ATOM 75 N N . SER A 1 59 ? 128.696 1.396 187.067 1.00 24.95 ? 59 SER A N 1 +ATOM 76 C CA . SER A 1 59 ? 129.649 1.847 188.065 1.00 23.09 ? 59 SER A CA 1 +ATOM 77 C C . SER A 1 59 ? 130.731 0.843 188.403 1.00 21.63 ? 59 SER A C 1 +ATOM 78 O O . SER A 1 59 ? 130.615 -0.347 188.111 1.00 24.30 ? 59 SER A O 1 +ATOM 79 C CB . SER A 1 59 ? 128.905 2.226 189.344 1.00 28.41 ? 59 SER A CB 1 +ATOM 80 O OG . SER A 1 59 ? 128.149 3.407 189.144 1.00 40.53 ? 59 SER A OG 1 +ATOM 81 N N . VAL A 1 60 ? 131.793 1.351 189.016 1.00 17.69 ? 60 VAL A N 1 +ATOM 82 C CA . VAL A 1 60 ? 132.920 0.537 189.449 1.00 17.35 ? 60 VAL A CA 1 +ATOM 83 C C . VAL A 1 60 ? 133.268 1.039 190.837 1.00 21.69 ? 60 VAL A C 1 +ATOM 84 O O . VAL A 1 60 ? 133.422 2.241 191.049 1.00 30.67 ? 60 VAL A O 1 +ATOM 85 C CB . VAL A 1 60 ? 134.143 0.723 188.547 1.00 12.15 ? 60 VAL A CB 1 +ATOM 86 C CG1 . VAL A 1 60 ? 135.389 0.296 189.284 1.00 13.85 ? 60 VAL A CG1 1 +ATOM 87 C CG2 . VAL A 1 60 ? 133.982 -0.089 187.281 1.00 18.96 ? 60 VAL A CG2 1 +ATOM 88 N N . GLU A 1 61 ? 133.389 0.129 191.789 1.00 22.01 ? 61 GLU A N 1 +ATOM 89 C CA . GLU A 1 61 ? 133.703 0.541 193.141 1.00 23.48 ? 61 GLU A CA 1 +ATOM 90 C C . GLU A 1 61 ? 134.424 -0.553 193.898 1.00 23.39 ? 61 GLU A C 1 +ATOM 91 O O . GLU A 1 61 ? 134.269 -1.735 193.610 1.00 25.77 ? 61 GLU A O 1 +ATOM 92 C CB . GLU A 1 61 ? 132.413 0.915 193.880 1.00 26.23 ? 61 GLU A CB 1 +ATOM 93 C CG . GLU A 1 61 ? 132.624 1.762 195.129 1.00 32.16 ? 61 GLU A CG 1 +ATOM 94 C CD . GLU A 1 61 ? 131.366 2.505 195.555 1.00 38.86 ? 61 GLU A CD 1 +ATOM 95 O OE1 . GLU A 1 61 ? 130.456 2.663 194.709 1.00 41.24 ? 61 GLU A OE1 1 +ATOM 96 O OE2 . GLU A 1 61 ? 131.290 2.932 196.734 1.00 32.50 ? 61 GLU A OE2 1 +ATOM 97 N N . PHE A 1 62 ? 135.232 -0.146 194.863 1.00 23.85 ? 62 PHE A N 1 +ATOM 98 C CA . PHE A 1 62 ? 135.952 -1.089 195.692 1.00 22.82 ? 62 PHE A CA 1 +ATOM 99 C C . PHE A 1 62 ? 134.893 -1.776 196.551 1.00 23.55 ? 62 PHE A C 1 +ATOM 100 O O . PHE A 1 62 ? 134.049 -1.112 197.153 1.00 22.57 ? 62 PHE A O 1 +ATOM 101 C CB . PHE A 1 62 ? 136.945 -0.337 196.572 1.00 20.69 ? 62 PHE A CB 1 +ATOM 102 C CG . PHE A 1 62 ? 137.456 -1.135 197.727 1.00 20.72 ? 62 PHE A CG 1 +ATOM 103 C CD1 . PHE A 1 62 ? 138.472 -2.065 197.550 1.00 21.23 ? 62 PHE A CD1 1 +ATOM 104 C CD2 . PHE A 1 62 ? 136.940 -0.941 198.998 1.00 15.72 ? 62 PHE A CD2 1 +ATOM 105 C CE1 . PHE A 1 62 ? 138.970 -2.787 198.622 1.00 18.04 ? 62 PHE A CE1 1 +ATOM 106 C CE2 . PHE A 1 62 ? 137.433 -1.660 200.075 1.00 16.55 ? 62 PHE A CE2 1 +ATOM 107 C CZ . PHE A 1 62 ? 138.450 -2.584 199.887 1.00 15.76 ? 62 PHE A CZ 1 +ATOM 108 N N . LEU A 1 63 ? 134.926 -3.102 196.594 1.00 22.59 ? 63 LEU A N 1 +ATOM 109 C CA . LEU A 1 63 ? 133.956 -3.847 197.382 1.00 19.63 ? 63 LEU A CA 1 +ATOM 110 C C . LEU A 1 63 ? 134.494 -4.149 198.771 1.00 22.12 ? 63 LEU A C 1 +ATOM 111 O O . LEU A 1 63 ? 133.888 -3.776 199.773 1.00 26.39 ? 63 LEU A O 1 +ATOM 112 C CB . LEU A 1 63 ? 133.593 -5.157 196.683 1.00 16.98 ? 63 LEU A CB 1 +ATOM 113 C CG . LEU A 1 63 ? 132.678 -6.100 197.471 1.00 16.83 ? 63 LEU A CG 1 +ATOM 114 C CD1 . LEU A 1 63 ? 131.405 -5.376 197.852 1.00 13.18 ? 63 LEU A CD1 1 +ATOM 115 C CD2 . LEU A 1 63 ? 132.360 -7.327 196.634 1.00 18.79 ? 63 LEU A CD2 1 +ATOM 116 N N . ALA A 1 64 ? 135.638 -4.824 198.824 1.00 21.83 ? 64 ALA A N 1 +ATOM 117 C CA . ALA A 1 64 ? 136.249 -5.185 200.093 1.00 20.30 ? 64 ALA A CA 1 +ATOM 118 C C . ALA A 1 64 ? 137.615 -5.811 199.874 1.00 22.03 ? 64 ALA A C 1 +ATOM 119 O O . ALA A 1 64 ? 137.968 -6.179 198.758 1.00 26.26 ? 64 ALA A O 1 +ATOM 120 C CB . ALA A 1 64 ? 135.356 -6.162 200.829 1.00 18.63 ? 64 ALA A CB 1 +ATOM 121 N N . ASP A 1 65 ? 138.382 -5.923 200.952 1.00 22.05 ? 65 ASP A N 1 +ATOM 122 C CA . ASP A 1 65 ? 139.707 -6.526 200.908 1.00 21.93 ? 65 ASP A CA 1 +ATOM 123 C C . ASP A 1 65 ? 139.515 -8.029 200.971 1.00 25.29 ? 65 ASP A C 1 +ATOM 124 O O . ASP A 1 65 ? 138.636 -8.511 201.685 1.00 25.86 ? 65 ASP A O 1 +ATOM 125 C CB . ASP A 1 65 ? 140.525 -6.107 202.129 1.00 24.43 ? 65 ASP A CB 1 +ATOM 126 C CG . ASP A 1 65 ? 141.222 -4.783 201.942 1.00 33.09 ? 65 ASP A CG 1 +ATOM 127 O OD1 . ASP A 1 65 ? 140.905 -4.071 200.967 1.00 39.84 ? 65 ASP A OD1 1 +ATOM 128 O OD2 . ASP A 1 65 ? 142.092 -4.452 202.776 1.00 35.59 ? 65 ASP A OD2 1 +ATOM 129 N N . PHE A 1 66 ? 140.313 -8.778 200.223 1.00 26.61 ? 66 PHE A N 1 +ATOM 130 C CA . PHE A 1 66 ? 140.202 -10.228 200.287 1.00 23.98 ? 66 PHE A CA 1 +ATOM 131 C C . PHE A 1 66 ? 141.005 -10.591 201.524 1.00 24.64 ? 66 PHE A C 1 +ATOM 132 O O . PHE A 1 66 ? 142.234 -10.521 201.514 1.00 24.51 ? 66 PHE A O 1 +ATOM 133 C CB . PHE A 1 66 ? 140.815 -10.881 199.050 1.00 21.53 ? 66 PHE A CB 1 +ATOM 134 C CG . PHE A 1 66 ? 141.017 -12.363 199.186 1.00 19.58 ? 66 PHE A CG 1 +ATOM 135 C CD1 . PHE A 1 66 ? 140.031 -13.165 199.747 1.00 19.20 ? 66 PHE A CD1 1 +ATOM 136 C CD2 . PHE A 1 66 ? 142.194 -12.961 198.745 1.00 21.06 ? 66 PHE A CD2 1 +ATOM 137 C CE1 . PHE A 1 66 ? 140.213 -14.543 199.868 1.00 18.23 ? 66 PHE A CE1 1 +ATOM 138 C CE2 . PHE A 1 66 ? 142.384 -14.338 198.862 1.00 20.71 ? 66 PHE A CE2 1 +ATOM 139 C CZ . PHE A 1 66 ? 141.389 -15.129 199.424 1.00 21.10 ? 66 PHE A CZ 1 +ATOM 140 N N . LYS A 1 67 ? 140.305 -10.946 202.597 1.00 26.28 ? 67 LYS A N 1 +ATOM 141 C CA . LYS A 1 67 ? 140.950 -11.297 203.857 1.00 23.15 ? 67 LYS A CA 1 +ATOM 142 C C . LYS A 1 67 ? 141.031 -12.803 204.049 1.00 23.50 ? 67 LYS A C 1 +ATOM 143 O O . LYS A 1 67 ? 140.026 -13.505 203.956 1.00 26.77 ? 67 LYS A O 1 +ATOM 144 C CB . LYS A 1 67 ? 140.183 -10.686 205.030 1.00 22.89 ? 67 LYS A CB 1 +ATOM 145 C CG . LYS A 1 67 ? 140.121 -9.171 205.030 1.00 27.52 ? 67 LYS A CG 1 +ATOM 146 C CD . LYS A 1 67 ? 141.349 -8.575 205.690 1.00 41.21 ? 67 LYS A CD 1 +ATOM 147 C CE . LYS A 1 67 ? 141.316 -7.049 205.625 1.00 55.15 ? 67 LYS A CE 1 +ATOM 148 N NZ . LYS A 1 67 ? 142.652 -6.427 205.913 1.00 55.94 ? 67 LYS A NZ 1 +ATOM 149 N N . ARG A 1 68 ? 142.233 -13.295 204.320 1.00 23.35 ? 68 ARG A N 1 +ATOM 150 C CA . ARG A 1 68 ? 142.434 -14.718 204.541 1.00 22.91 ? 68 ARG A CA 1 +ATOM 151 C C . ARG A 1 68 ? 142.596 -14.976 206.029 1.00 24.97 ? 68 ARG A C 1 +ATOM 152 O O . ARG A 1 68 ? 143.511 -14.442 206.658 1.00 22.29 ? 68 ARG A O 1 +ATOM 153 C CB . ARG A 1 68 ? 143.681 -15.197 203.803 1.00 16.30 ? 68 ARG A CB 1 +ATOM 154 C CG . ARG A 1 68 ? 143.673 -14.843 202.344 1.00 19.88 ? 68 ARG A CG 1 +ATOM 155 C CD . ARG A 1 68 ? 144.627 -15.716 201.576 1.00 19.83 ? 68 ARG A CD 1 +ATOM 156 N NE . ARG A 1 68 ? 146.015 -15.419 201.904 1.00 21.35 ? 68 ARG A NE 1 +ATOM 157 C CZ . ARG A 1 68 ? 147.037 -16.154 201.490 1.00 21.91 ? 68 ARG A CZ 1 +ATOM 158 N NH1 . ARG A 1 68 ? 146.814 -17.217 200.725 1.00 26.76 ? 68 ARG A NH1 1 +ATOM 159 N NH2 . ARG A 1 68 ? 148.273 -15.831 201.837 1.00 13.18 ? 68 ARG A NH2 1 +ATOM 160 N N . SER A 1 69 ? 141.704 -15.788 206.590 1.00 29.09 ? 69 SER A N 1 +ATOM 161 C CA . SER A 1 69 ? 141.773 -16.113 208.009 1.00 31.92 ? 69 SER A CA 1 +ATOM 162 C C . SER A 1 69 ? 142.836 -17.162 208.249 1.00 36.00 ? 69 SER A C 1 +ATOM 163 O O . SER A 1 69 ? 142.965 -18.128 207.488 1.00 34.01 ? 69 SER A O 1 +ATOM 164 C CB . SER A 1 69 ? 140.437 -16.648 208.522 1.00 37.48 ? 69 SER A CB 1 +ATOM 165 O OG . SER A 1 69 ? 140.552 -17.053 209.879 1.00 32.10 ? 69 SER A OG 1 +ATOM 166 N N . SER A 1 70 ? 143.594 -16.971 209.318 1.00 36.43 ? 70 SER A N 1 +ATOM 167 C CA . SER A 1 70 ? 144.648 -17.902 209.662 1.00 39.42 ? 70 SER A CA 1 +ATOM 168 C C . SER A 1 70 ? 144.081 -19.107 210.406 1.00 34.43 ? 70 SER A C 1 +ATOM 169 O O . SER A 1 70 ? 144.770 -20.105 210.613 1.00 32.19 ? 70 SER A O 1 +ATOM 170 C CB . SER A 1 70 ? 145.682 -17.194 210.531 1.00 45.27 ? 70 SER A CB 1 +ATOM 171 O OG . SER A 1 70 ? 146.843 -17.992 210.687 1.00 64.96 ? 70 SER A OG 1 +ATOM 172 N N . THR A 1 71 ? 142.811 -19.017 210.782 1.00 35.57 ? 71 THR A N 1 +ATOM 173 C CA . THR A 1 71 ? 142.168 -20.080 211.539 1.00 36.62 ? 71 THR A CA 1 +ATOM 174 C C . THR A 1 71 ? 140.877 -20.639 210.942 1.00 35.44 ? 71 THR A C 1 +ATOM 175 O O . THR A 1 71 ? 140.609 -21.830 211.063 1.00 39.21 ? 71 THR A O 1 +ATOM 176 C CB . THR A 1 71 ? 141.875 -19.600 212.975 1.00 35.09 ? 71 THR A CB 1 +ATOM 177 O OG1 . THR A 1 71 ? 140.800 -18.651 212.957 1.00 33.80 ? 71 THR A OG1 1 +ATOM 178 C CG2 . THR A 1 71 ? 143.105 -18.927 213.565 1.00 32.92 ? 71 THR A CG2 1 +ATOM 179 N N . SER A 1 72 ? 140.075 -19.792 210.306 1.00 33.19 ? 72 SER A N 1 +ATOM 180 C CA . SER A 1 72 ? 138.818 -20.251 209.722 1.00 33.78 ? 72 SER A CA 1 +ATOM 181 C C . SER A 1 72 ? 138.934 -20.647 208.254 1.00 36.29 ? 72 SER A C 1 +ATOM 182 O O . SER A 1 72 ? 139.665 -20.021 207.484 1.00 41.54 ? 72 SER A O 1 +ATOM 183 C CB . SER A 1 72 ? 137.747 -19.174 209.863 1.00 33.46 ? 72 SER A CB 1 +ATOM 184 O OG . SER A 1 72 ? 136.597 -19.512 209.109 1.00 35.78 ? 72 SER A OG 1 +ATOM 185 N N . ALA A 1 73 ? 138.200 -21.687 207.874 1.00 35.44 ? 73 ALA A N 1 +ATOM 186 C CA . ALA A 1 73 ? 138.201 -22.178 206.500 1.00 33.76 ? 73 ALA A CA 1 +ATOM 187 C C . ALA A 1 73 ? 136.918 -21.745 205.812 1.00 33.96 ? 73 ALA A C 1 +ATOM 188 O O . ALA A 1 73 ? 136.735 -21.965 204.617 1.00 34.83 ? 73 ALA A O 1 +ATOM 189 C CB . ALA A 1 73 ? 138.304 -23.689 206.488 1.00 35.33 ? 73 ALA A CB 1 +ATOM 190 N N . ASP A 1 74 ? 136.032 -21.128 206.583 1.00 34.86 ? 74 ASP A N 1 +ATOM 191 C CA . ASP A 1 74 ? 134.751 -20.657 206.076 1.00 35.39 ? 74 ASP A CA 1 +ATOM 192 C C . ASP A 1 74 ? 134.887 -19.529 205.063 1.00 31.01 ? 74 ASP A C 1 +ATOM 193 O O . ASP A 1 74 ? 135.868 -18.786 205.063 1.00 32.67 ? 74 ASP A O 1 +ATOM 194 C CB . ASP A 1 74 ? 133.888 -20.180 207.236 1.00 42.81 ? 74 ASP A CB 1 +ATOM 195 C CG . ASP A 1 74 ? 132.913 -21.228 207.692 1.00 53.98 ? 74 ASP A CG 1 +ATOM 196 O OD1 . ASP A 1 74 ? 132.000 -21.565 206.902 1.00 60.86 ? 74 ASP A OD1 1 +ATOM 197 O OD2 . ASP A 1 74 ? 133.063 -21.715 208.835 1.00 56.79 ? 74 ASP A OD2 1 +ATOM 198 N N . ALA A 1 75 ? 133.894 -19.397 204.199 1.00 23.97 ? 75 ALA A N 1 +ATOM 199 C CA . ALA A 1 75 ? 133.927 -18.346 203.200 1.00 22.09 ? 75 ALA A CA 1 +ATOM 200 C C . ALA A 1 75 ? 133.302 -17.088 203.774 1.00 22.78 ? 75 ALA A C 1 +ATOM 201 O O . ALA A 1 75 ? 132.388 -17.156 204.593 1.00 28.53 ? 75 ALA A O 1 +ATOM 202 C CB . ALA A 1 75 ? 133.170 -18.778 201.953 1.00 17.02 ? 75 ALA A CB 1 +ATOM 203 N N . THR A 1 76 ? 133.819 -15.938 203.362 1.00 22.26 ? 76 THR A N 1 +ATOM 204 C CA . THR A 1 76 ? 133.274 -14.670 203.805 1.00 17.32 ? 76 THR A CA 1 +ATOM 205 C C . THR A 1 76 ? 132.175 -14.366 202.803 1.00 22.91 ? 76 THR A C 1 +ATOM 206 O O . THR A 1 76 ? 132.278 -14.691 201.618 1.00 22.83 ? 76 THR A O 1 +ATOM 207 C CB . THR A 1 76 ? 134.314 -13.558 203.770 1.00 19.56 ? 76 THR A CB 1 +ATOM 208 O OG1 . THR A 1 76 ? 135.304 -13.804 204.775 1.00 21.29 ? 76 THR A OG1 1 +ATOM 209 C CG2 . THR A 1 76 ? 133.654 -12.215 204.028 1.00 18.06 ? 76 THR A CG2 1 +ATOM 210 N N . THR A 1 77 ? 131.123 -13.729 203.283 1.00 23.67 ? 77 THR A N 1 +ATOM 211 C CA . THR A 1 77 ? 129.978 -13.438 202.453 1.00 20.01 ? 77 THR A CA 1 +ATOM 212 C C . THR A 1 77 ? 129.724 -11.937 202.319 1.00 21.13 ? 77 THR A C 1 +ATOM 213 O O . THR A 1 77 ? 129.842 -11.188 203.289 1.00 27.11 ? 77 THR A O 1 +ATOM 214 C CB . THR A 1 77 ? 128.770 -14.187 203.057 1.00 20.32 ? 77 THR A CB 1 +ATOM 215 O OG1 . THR A 1 77 ? 128.370 -15.218 202.152 1.00 25.26 ? 77 THR A OG1 1 +ATOM 216 C CG2 . THR A 1 77 ? 127.608 -13.247 203.378 1.00 28.89 ? 77 THR A CG2 1 +ATOM 217 N N . TYR A 1 78 ? 129.390 -11.499 201.110 1.00 17.47 ? 78 TYR A N 1 +ATOM 218 C CA . TYR A 1 78 ? 129.119 -10.087 200.853 1.00 15.94 ? 78 TYR A CA 1 +ATOM 219 C C . TYR A 1 78 ? 127.755 -9.935 200.191 1.00 18.51 ? 78 TYR A C 1 +ATOM 220 O O . TYR A 1 78 ? 127.475 -10.581 199.180 1.00 24.26 ? 78 TYR A O 1 +ATOM 221 C CB . TYR A 1 78 ? 130.199 -9.505 199.941 1.00 11.85 ? 78 TYR A CB 1 +ATOM 222 C CG . TYR A 1 78 ? 131.596 -9.644 200.495 1.00 16.87 ? 78 TYR A CG 1 +ATOM 223 C CD1 . TYR A 1 78 ? 132.348 -10.797 200.265 1.00 20.63 ? 78 TYR A CD1 1 +ATOM 224 C CD2 . TYR A 1 78 ? 132.164 -8.630 201.267 1.00 16.52 ? 78 TYR A CD2 1 +ATOM 225 C CE1 . TYR A 1 78 ? 133.632 -10.937 200.795 1.00 20.28 ? 78 TYR A CE1 1 +ATOM 226 C CE2 . TYR A 1 78 ? 133.442 -8.757 201.800 1.00 12.47 ? 78 TYR A CE2 1 +ATOM 227 C CZ . TYR A 1 78 ? 134.169 -9.911 201.562 1.00 19.71 ? 78 TYR A CZ 1 +ATOM 228 O OH . TYR A 1 78 ? 135.426 -10.046 202.103 1.00 20.24 ? 78 TYR A OH 1 +ATOM 229 N N . ASP A 1 79 ? 126.901 -9.089 200.756 1.00 17.00 ? 79 ASP A N 1 +ATOM 230 C CA . ASP A 1 79 ? 125.573 -8.888 200.188 1.00 18.92 ? 79 ASP A CA 1 +ATOM 231 C C . ASP A 1 79 ? 125.623 -7.971 198.981 1.00 19.96 ? 79 ASP A C 1 +ATOM 232 O O . ASP A 1 79 ? 126.082 -6.832 199.061 1.00 20.44 ? 79 ASP A O 1 +ATOM 233 C CB . ASP A 1 79 ? 124.627 -8.306 201.229 1.00 21.84 ? 79 ASP A CB 1 +ATOM 234 C CG . ASP A 1 79 ? 124.401 -9.240 202.385 1.00 25.08 ? 79 ASP A CG 1 +ATOM 235 O OD1 . ASP A 1 79 ? 124.406 -10.472 202.180 1.00 23.27 ? 79 ASP A OD1 1 +ATOM 236 O OD2 . ASP A 1 79 ? 124.221 -8.734 203.508 1.00 36.83 ? 79 ASP A OD2 1 +ATOM 237 N N . CYS A 1 80 ? 125.134 -8.468 197.857 1.00 20.91 ? 80 CYS A N 1 +ATOM 238 C CA . CYS A 1 80 ? 125.151 -7.688 196.638 1.00 23.85 ? 80 CYS A CA 1 +ATOM 239 C C . CYS A 1 80 ? 123.959 -6.753 196.520 1.00 24.20 ? 80 CYS A C 1 +ATOM 240 O O . CYS A 1 80 ? 123.005 -7.011 195.782 1.00 25.74 ? 80 CYS A O 1 +ATOM 241 C CB . CYS A 1 80 ? 125.233 -8.627 195.443 1.00 22.03 ? 80 CYS A CB 1 +ATOM 242 S SG . CYS A 1 80 ? 126.706 -9.671 195.524 1.00 30.21 ? 80 CYS A SG 1 +ATOM 243 N N . VAL A 1 81 ? 124.032 -5.660 197.271 1.00 20.83 ? 81 VAL A N 1 +ATOM 244 C CA . VAL A 1 81 ? 122.993 -4.645 197.274 1.00 17.75 ? 81 VAL A CA 1 +ATOM 245 C C . VAL A 1 81 ? 123.685 -3.291 197.271 1.00 21.35 ? 81 VAL A C 1 +ATOM 246 O O . VAL A 1 81 ? 124.786 -3.145 197.807 1.00 19.01 ? 81 VAL A O 1 +ATOM 247 C CB . VAL A 1 81 ? 122.095 -4.762 198.522 1.00 15.12 ? 81 VAL A CB 1 +ATOM 248 C CG1 . VAL A 1 81 ? 121.173 -5.954 198.371 1.00 11.48 ? 81 VAL A CG1 1 +ATOM 249 C CG2 . VAL A 1 81 ? 122.951 -4.902 199.786 1.00 13.06 ? 81 VAL A CG2 1 +ATOM 250 N N . PRO A 1 82 ? 123.048 -2.279 196.667 1.00 20.24 ? 82 PRO A N 1 +ATOM 251 C CA . PRO A 1 82 ? 123.615 -0.931 196.592 1.00 20.52 ? 82 PRO A CA 1 +ATOM 252 C C . PRO A 1 82 ? 124.177 -0.344 197.878 1.00 21.40 ? 82 PRO A C 1 +ATOM 253 O O . PRO A 1 82 ? 125.254 0.255 197.858 1.00 20.23 ? 82 PRO A O 1 +ATOM 254 C CB . PRO A 1 82 ? 122.468 -0.089 196.043 1.00 18.38 ? 82 PRO A CB 1 +ATOM 255 C CG . PRO A 1 82 ? 121.663 -1.049 195.252 1.00 20.78 ? 82 PRO A CG 1 +ATOM 256 C CD . PRO A 1 82 ? 121.738 -2.352 195.999 1.00 20.57 ? 82 PRO A CD 1 +ATOM 257 N N . PHE A 1 83 ? 123.480 -0.512 198.999 1.00 19.31 ? 83 PHE A N 1 +ATOM 258 C CA . PHE A 1 83 ? 123.973 0.095 200.227 1.00 19.54 ? 83 PHE A CA 1 +ATOM 259 C C . PHE A 1 83 ? 125.344 -0.364 200.717 1.00 20.12 ? 83 PHE A C 1 +ATOM 260 O O . PHE A 1 83 ? 125.902 0.230 201.636 1.00 23.80 ? 83 PHE A O 1 +ATOM 261 C CB . PHE A 1 83 ? 122.912 0.007 201.341 1.00 19.26 ? 83 PHE A CB 1 +ATOM 262 C CG . PHE A 1 83 ? 122.811 -1.329 202.018 1.00 19.65 ? 83 PHE A CG 1 +ATOM 263 C CD1 . PHE A 1 83 ? 123.806 -1.770 202.882 1.00 23.56 ? 83 PHE A CD1 1 +ATOM 264 C CD2 . PHE A 1 83 ? 121.682 -2.120 201.846 1.00 19.58 ? 83 PHE A CD2 1 +ATOM 265 C CE1 . PHE A 1 83 ? 123.671 -2.981 203.569 1.00 23.50 ? 83 PHE A CE1 1 +ATOM 266 C CE2 . PHE A 1 83 ? 121.540 -3.334 202.532 1.00 19.99 ? 83 PHE A CE2 1 +ATOM 267 C CZ . PHE A 1 83 ? 122.535 -3.762 203.392 1.00 14.66 ? 83 PHE A CZ 1 +ATOM 268 N N . ASN A 1 84 ? 125.903 -1.392 200.089 1.00 18.67 ? 84 ASN A N 1 +ATOM 269 C CA . ASN A 1 84 ? 127.224 -1.876 200.476 1.00 17.88 ? 84 ASN A CA 1 +ATOM 270 C C . ASN A 1 84 ? 128.305 -1.266 199.582 1.00 22.16 ? 84 ASN A C 1 +ATOM 271 O O . ASN A 1 84 ? 129.461 -1.681 199.609 1.00 29.44 ? 84 ASN A O 1 +ATOM 272 C CB . ASN A 1 84 ? 127.277 -3.401 200.400 1.00 19.83 ? 84 ASN A CB 1 +ATOM 273 C CG . ASN A 1 84 ? 126.756 -4.055 201.658 1.00 24.35 ? 84 ASN A CG 1 +ATOM 274 O OD1 . ASN A 1 84 ? 126.767 -3.453 202.729 1.00 25.30 ? 84 ASN A OD1 1 +ATOM 275 N ND2 . ASN A 1 84 ? 126.289 -5.291 201.538 1.00 28.12 ? 84 ASN A ND2 1 +ATOM 276 N N . LEU A 1 85 ? 127.915 -0.278 198.788 1.00 21.81 ? 85 LEU A N 1 +ATOM 277 C CA . LEU A 1 85 ? 128.835 0.413 197.898 1.00 18.53 ? 85 LEU A CA 1 +ATOM 278 C C . LEU A 1 85 ? 128.525 1.901 198.025 1.00 20.72 ? 85 LEU A C 1 +ATOM 279 O O . LEU A 1 85 ? 127.689 2.434 197.294 1.00 22.97 ? 85 LEU A O 1 +ATOM 280 C CB . LEU A 1 85 ? 128.623 -0.042 196.454 1.00 22.04 ? 85 LEU A CB 1 +ATOM 281 C CG . LEU A 1 85 ? 128.719 -1.542 196.167 1.00 23.70 ? 85 LEU A CG 1 +ATOM 282 C CD1 . LEU A 1 85 ? 128.451 -1.780 194.689 1.00 17.97 ? 85 LEU A CD1 1 +ATOM 283 C CD2 . LEU A 1 85 ? 130.092 -2.071 196.552 1.00 20.01 ? 85 LEU A CD2 1 +ATOM 284 N N . PRO A 1 86 ? 129.195 2.587 198.967 1.00 17.44 ? 86 PRO A N 1 +ATOM 285 C CA . PRO A 1 86 ? 129.052 4.013 199.266 1.00 14.91 ? 86 PRO A CA 1 +ATOM 286 C C . PRO A 1 86 ? 128.601 4.905 198.114 1.00 17.38 ? 86 PRO A C 1 +ATOM 287 O O . PRO A 1 86 ? 127.534 5.516 198.181 1.00 20.74 ? 86 PRO A O 1 +ATOM 288 C CB . PRO A 1 86 ? 130.426 4.408 199.784 1.00 7.23 ? 86 PRO A CB 1 +ATOM 289 C CG . PRO A 1 86 ? 131.038 3.144 200.271 1.00 7.26 ? 86 PRO A CG 1 +ATOM 290 C CD . PRO A 1 86 ? 130.202 1.971 199.839 1.00 15.13 ? 86 PRO A CD 1 +ATOM 291 N N . ARG A 1 87 ? 129.404 4.987 197.058 1.00 14.66 ? 87 ARG A N 1 +ATOM 292 C CA . ARG A 1 87 ? 129.033 5.836 195.940 1.00 14.12 ? 87 ARG A CA 1 +ATOM 293 C C . ARG A 1 87 ? 127.756 5.361 195.265 1.00 17.56 ? 87 ARG A C 1 +ATOM 294 O O . ARG A 1 87 ? 126.808 6.131 195.112 1.00 22.46 ? 87 ARG A O 1 +ATOM 295 C CB . ARG A 1 87 ? 130.154 5.908 194.915 1.00 12.65 ? 87 ARG A CB 1 +ATOM 296 C CG . ARG A 1 87 ? 129.902 6.968 193.869 1.00 13.70 ? 87 ARG A CG 1 +ATOM 297 C CD . ARG A 1 87 ? 130.926 6.934 192.764 1.00 15.95 ? 87 ARG A CD 1 +ATOM 298 N NE . ARG A 1 87 ? 130.532 7.803 191.664 1.00 14.23 ? 87 ARG A NE 1 +ATOM 299 C CZ . ARG A 1 87 ? 129.893 7.381 190.579 1.00 21.29 ? 87 ARG A CZ 1 +ATOM 300 N NH1 . ARG A 1 87 ? 129.581 6.098 190.449 1.00 19.06 ? 87 ARG A NH1 1 +ATOM 301 N NH2 . ARG A 1 87 ? 129.561 8.243 189.626 1.00 25.32 ? 87 ARG A NH2 1 +ATOM 302 N N . VAL A 1 88 ? 127.726 4.096 194.859 1.00 17.07 ? 88 VAL A N 1 +ATOM 303 C CA . VAL A 1 88 ? 126.539 3.554 194.208 1.00 16.18 ? 88 VAL A CA 1 +ATOM 304 C C . VAL A 1 88 ? 125.334 3.780 195.114 1.00 16.10 ? 88 VAL A C 1 +ATOM 305 O O . VAL A 1 88 ? 124.249 4.118 194.643 1.00 15.34 ? 88 VAL A O 1 +ATOM 306 C CB . VAL A 1 88 ? 126.683 2.039 193.928 1.00 13.25 ? 88 VAL A CB 1 +ATOM 307 C CG1 . VAL A 1 88 ? 125.353 1.461 193.486 1.00 13.53 ? 88 VAL A CG1 1 +ATOM 308 C CG2 . VAL A 1 88 ? 127.719 1.811 192.857 1.00 16.64 ? 88 VAL A CG2 1 +ATOM 309 N N . TRP A 1 89 ? 125.534 3.602 196.417 1.00 16.16 ? 89 TRP A N 1 +ATOM 310 C CA . TRP A 1 89 ? 124.457 3.791 197.378 1.00 16.44 ? 89 TRP A CA 1 +ATOM 311 C C . TRP A 1 89 ? 123.927 5.214 197.305 1.00 17.94 ? 89 TRP A C 1 +ATOM 312 O O . TRP A 1 89 ? 122.720 5.441 197.296 1.00 20.24 ? 89 TRP A O 1 +ATOM 313 C CB . TRP A 1 89 ? 124.949 3.508 198.795 1.00 12.91 ? 89 TRP A CB 1 +ATOM 314 C CG . TRP A 1 89 ? 123.932 3.841 199.850 1.00 17.03 ? 89 TRP A CG 1 +ATOM 315 C CD1 . TRP A 1 89 ? 124.110 4.661 200.922 1.00 17.04 ? 89 TRP A CD1 1 +ATOM 316 C CD2 . TRP A 1 89 ? 122.575 3.373 199.922 1.00 20.28 ? 89 TRP A CD2 1 +ATOM 317 N NE1 . TRP A 1 89 ? 122.951 4.736 201.662 1.00 18.11 ? 89 TRP A NE1 1 +ATOM 318 C CE2 . TRP A 1 89 ? 121.993 3.957 201.071 1.00 20.39 ? 89 TRP A CE2 1 +ATOM 319 C CE3 . TRP A 1 89 ? 121.794 2.519 199.129 1.00 21.33 ? 89 TRP A CE3 1 +ATOM 320 C CZ2 . TRP A 1 89 ? 120.665 3.714 201.448 1.00 22.11 ? 89 TRP A CZ2 1 +ATOM 321 C CZ3 . TRP A 1 89 ? 120.472 2.277 199.505 1.00 21.93 ? 89 TRP A CZ3 1 +ATOM 322 C CH2 . TRP A 1 89 ? 119.923 2.875 200.655 1.00 22.89 ? 89 TRP A CH2 1 +ATOM 323 N N . SER A 1 90 ? 124.843 6.170 197.247 1.00 18.16 ? 90 SER A N 1 +ATOM 324 C CA . SER A 1 90 ? 124.482 7.576 197.180 1.00 17.19 ? 90 SER A CA 1 +ATOM 325 C C . SER A 1 90 ? 123.556 7.867 196.006 1.00 16.32 ? 90 SER A C 1 +ATOM 326 O O . SER A 1 90 ? 122.803 8.840 196.028 1.00 18.12 ? 90 SER A O 1 +ATOM 327 C CB . SER A 1 90 ? 125.747 8.428 197.072 1.00 17.03 ? 90 SER A CB 1 +ATOM 328 O OG . SER A 1 90 ? 125.440 9.733 196.618 1.00 23.27 ? 90 SER A OG 1 +ATOM 329 N N . LEU A 1 91 ? 123.613 7.023 194.982 1.00 16.26 ? 91 LEU A N 1 +ATOM 330 C CA . LEU A 1 91 ? 122.771 7.195 193.802 1.00 18.35 ? 91 LEU A CA 1 +ATOM 331 C C . LEU A 1 91 ? 121.490 6.388 193.928 1.00 20.03 ? 91 LEU A C 1 +ATOM 332 O O . LEU A 1 91 ? 120.390 6.917 193.785 1.00 24.11 ? 91 LEU A O 1 +ATOM 333 C CB . LEU A 1 91 ? 123.508 6.731 192.550 1.00 18.07 ? 91 LEU A CB 1 +ATOM 334 C CG . LEU A 1 91 ? 124.683 7.570 192.066 1.00 23.09 ? 91 LEU A CG 1 +ATOM 335 C CD1 . LEU A 1 91 ? 125.711 6.662 191.433 1.00 21.12 ? 91 LEU A CD1 1 +ATOM 336 C CD2 . LEU A 1 91 ? 124.196 8.599 191.064 1.00 26.80 ? 91 LEU A CD2 1 +ATOM 337 N N . ALA A 1 92 ? 121.649 5.096 194.193 1.00 19.85 ? 92 ALA A N 1 +ATOM 338 C CA . ALA A 1 92 ? 120.526 4.177 194.321 1.00 16.86 ? 92 ALA A CA 1 +ATOM 339 C C . ALA A 1 92 ? 119.507 4.591 195.370 1.00 16.22 ? 92 ALA A C 1 +ATOM 340 O O . ALA A 1 92 ? 118.317 4.340 195.207 1.00 22.89 ? 92 ALA A O 1 +ATOM 341 C CB . ALA A 1 92 ? 121.039 2.781 194.630 1.00 11.12 ? 92 ALA A CB 1 +ATOM 342 N N . ARG A 1 93 ? 119.966 5.224 196.443 1.00 15.32 ? 93 ARG A N 1 +ATOM 343 C CA . ARG A 1 93 ? 119.069 5.641 197.516 1.00 18.31 ? 93 ARG A CA 1 +ATOM 344 C C . ARG A 1 93 ? 118.056 6.696 197.074 1.00 17.78 ? 93 ARG A C 1 +ATOM 345 O O . ARG A 1 93 ? 117.085 6.964 197.779 1.00 18.52 ? 93 ARG A O 1 +ATOM 346 C CB . ARG A 1 93 ? 119.880 6.176 198.694 1.00 16.20 ? 93 ARG A CB 1 +ATOM 347 C CG . ARG A 1 93 ? 120.758 7.352 198.318 1.00 25.41 ? 93 ARG A CG 1 +ATOM 348 C CD . ARG A 1 93 ? 121.536 7.846 199.506 1.00 29.63 ? 93 ARG A CD 1 +ATOM 349 N NE . ARG A 1 93 ? 120.685 7.927 200.684 1.00 29.29 ? 93 ARG A NE 1 +ATOM 350 C CZ . ARG A 1 93 ? 121.139 7.965 201.930 1.00 25.83 ? 93 ARG A CZ 1 +ATOM 351 N NH1 . ARG A 1 93 ? 122.443 7.927 202.163 1.00 17.63 ? 93 ARG A NH1 1 +ATOM 352 N NH2 . ARG A 1 93 ? 120.285 8.041 202.940 1.00 27.74 ? 93 ARG A NH2 1 +ATOM 353 N N . CYS A 1 94 ? 118.283 7.302 195.915 1.00 16.54 ? 94 CYS A N 1 +ATOM 354 C CA . CYS A 1 94 ? 117.368 8.319 195.415 1.00 18.51 ? 94 CYS A CA 1 +ATOM 355 C C . CYS A 1 94 ? 116.232 7.664 194.646 1.00 19.71 ? 94 CYS A C 1 +ATOM 356 O O . CYS A 1 94 ? 115.351 8.336 194.099 1.00 20.17 ? 94 CYS A O 1 +ATOM 357 C CB . CYS A 1 94 ? 118.108 9.292 194.505 1.00 19.25 ? 94 CYS A CB 1 +ATOM 358 S SG . CYS A 1 94 ? 119.429 10.154 195.339 1.00 27.36 ? 94 CYS A SG 1 +ATOM 359 N N . TYR A 1 95 ? 116.251 6.341 194.619 1.00 15.30 ? 95 TYR A N 1 +ATOM 360 C CA . TYR A 1 95 ? 115.232 5.600 193.915 1.00 15.51 ? 95 TYR A CA 1 +ATOM 361 C C . TYR A 1 95 ? 114.657 4.531 194.818 1.00 18.02 ? 95 TYR A C 1 +ATOM 362 O O . TYR A 1 95 ? 115.329 4.054 195.729 1.00 20.34 ? 95 TYR A O 1 +ATOM 363 C CB . TYR A 1 95 ? 115.834 5.000 192.656 1.00 16.43 ? 95 TYR A CB 1 +ATOM 364 C CG . TYR A 1 95 ? 116.167 6.057 191.629 1.00 18.20 ? 95 TYR A CG 1 +ATOM 365 C CD1 . TYR A 1 95 ? 115.201 6.498 190.731 1.00 18.59 ? 95 TYR A CD1 1 +ATOM 366 C CD2 . TYR A 1 95 ? 117.443 6.629 191.564 1.00 19.89 ? 95 TYR A CD2 1 +ATOM 367 C CE1 . TYR A 1 95 ? 115.484 7.478 189.788 1.00 22.11 ? 95 TYR A CE1 1 +ATOM 368 C CE2 . TYR A 1 95 ? 117.742 7.616 190.619 1.00 17.22 ? 95 TYR A CE2 1 +ATOM 369 C CZ . TYR A 1 95 ? 116.752 8.034 189.735 1.00 22.72 ? 95 TYR A CZ 1 +ATOM 370 O OH . TYR A 1 95 ? 117.007 9.004 188.793 1.00 22.67 ? 95 TYR A OH 1 +ATOM 371 N N . SER A 1 96 ? 113.404 4.168 194.566 1.00 22.44 ? 96 SER A N 1 +ATOM 372 C CA . SER A 1 96 ? 112.707 3.178 195.374 1.00 27.23 ? 96 SER A CA 1 +ATOM 373 C C . SER A 1 96 ? 113.040 1.757 194.977 1.00 26.97 ? 96 SER A C 1 +ATOM 374 O O . SER A 1 96 ? 113.152 0.878 195.826 1.00 25.55 ? 96 SER A O 1 +ATOM 375 C CB . SER A 1 96 ? 111.197 3.381 195.258 1.00 27.83 ? 96 SER A CB 1 +ATOM 376 O OG . SER A 1 96 ? 110.533 2.830 196.379 1.00 44.15 ? 96 SER A OG 1 +ATOM 377 N N . MET A 1 97 ? 113.198 1.542 193.678 1.00 27.54 ? 97 MET A N 1 +ATOM 378 C CA . MET A 1 97 ? 113.485 0.220 193.161 1.00 26.22 ? 97 MET A CA 1 +ATOM 379 C C . MET A 1 97 ? 114.727 0.147 192.305 1.00 25.41 ? 97 MET A C 1 +ATOM 380 O O . MET A 1 97 ? 115.065 1.088 191.596 1.00 28.47 ? 97 MET A O 1 +ATOM 381 C CB . MET A 1 97 ? 112.305 -0.267 192.336 1.00 31.86 ? 97 MET A CB 1 +ATOM 382 C CG . MET A 1 97 ? 111.739 -1.563 192.832 1.00 43.39 ? 97 MET A CG 1 +ATOM 383 S SD . MET A 1 97 ? 110.254 -1.225 193.709 1.00 36.37 ? 97 MET A SD 1 +ATOM 384 C CE . MET A 1 97 ? 109.265 -0.595 192.344 1.00 45.83 ? 97 MET A CE 1 +ATOM 385 N N . TRP A 1 98 ? 115.403 -0.990 192.364 1.00 23.28 ? 98 TRP A N 1 +ATOM 386 C CA . TRP A 1 98 ? 116.596 -1.187 191.561 1.00 22.22 ? 98 TRP A CA 1 +ATOM 387 C C . TRP A 1 98 ? 116.545 -2.564 190.936 1.00 20.58 ? 98 TRP A C 1 +ATOM 388 O O . TRP A 1 98 ? 115.801 -3.432 191.386 1.00 22.02 ? 98 TRP A O 1 +ATOM 389 C CB . TRP A 1 98 ? 117.863 -1.019 192.410 1.00 18.09 ? 98 TRP A CB 1 +ATOM 390 C CG . TRP A 1 98 ? 118.231 -2.200 193.251 1.00 16.78 ? 98 TRP A CG 1 +ATOM 391 C CD1 . TRP A 1 98 ? 117.564 -2.669 194.347 1.00 20.67 ? 98 TRP A CD1 1 +ATOM 392 C CD2 . TRP A 1 98 ? 119.372 -3.049 193.081 1.00 18.43 ? 98 TRP A CD2 1 +ATOM 393 N NE1 . TRP A 1 98 ? 118.220 -3.759 194.871 1.00 18.75 ? 98 TRP A NE1 1 +ATOM 394 C CE2 . TRP A 1 98 ? 119.332 -4.015 194.113 1.00 19.66 ? 98 TRP A CE2 1 +ATOM 395 C CE3 . TRP A 1 98 ? 120.426 -3.089 192.156 1.00 19.12 ? 98 TRP A CE3 1 +ATOM 396 C CZ2 . TRP A 1 98 ? 120.307 -5.011 194.247 1.00 18.16 ? 98 TRP A CZ2 1 +ATOM 397 C CZ3 . TRP A 1 98 ? 121.394 -4.079 192.289 1.00 18.01 ? 98 TRP A CZ3 1 +ATOM 398 C CH2 . TRP A 1 98 ? 121.326 -5.027 193.328 1.00 18.08 ? 98 TRP A CH2 1 +ATOM 399 N N . LYS A 1 99 ? 117.320 -2.747 189.878 1.00 20.04 ? 99 LYS A N 1 +ATOM 400 C CA . LYS A 1 99 ? 117.377 -4.017 189.171 1.00 20.53 ? 99 LYS A CA 1 +ATOM 401 C C . LYS A 1 99 ? 118.799 -4.179 188.649 1.00 23.46 ? 99 LYS A C 1 +ATOM 402 O O . LYS A 1 99 ? 119.242 -3.433 187.771 1.00 26.99 ? 99 LYS A O 1 +ATOM 403 C CB . LYS A 1 99 ? 116.377 -4.011 188.016 1.00 21.33 ? 99 LYS A CB 1 +ATOM 404 C CG . LYS A 1 99 ? 116.585 -5.095 186.984 1.00 20.21 ? 99 LYS A CG 1 +ATOM 405 C CD . LYS A 1 99 ? 115.257 -5.712 186.593 1.00 31.00 ? 99 LYS A CD 1 +ATOM 406 C CE . LYS A 1 99 ? 115.147 -5.903 185.090 1.00 34.73 ? 99 LYS A CE 1 +ATOM 407 N NZ . LYS A 1 99 ? 115.328 -4.623 184.359 1.00 43.50 ? 99 LYS A NZ 1 +ATOM 408 N N . PRO A 1 100 ? 119.541 -5.154 189.190 1.00 21.83 ? 100 PRO A N 1 +ATOM 409 C CA . PRO A 1 100 ? 120.915 -5.361 188.737 1.00 18.80 ? 100 PRO A CA 1 +ATOM 410 C C . PRO A 1 100 ? 120.932 -5.935 187.337 1.00 19.39 ? 100 PRO A C 1 +ATOM 411 O O . PRO A 1 100 ? 120.226 -6.889 187.023 1.00 24.81 ? 100 PRO A O 1 +ATOM 412 C CB . PRO A 1 100 ? 121.489 -6.334 189.756 1.00 13.93 ? 100 PRO A CB 1 +ATOM 413 C CG . PRO A 1 100 ? 120.313 -7.097 190.217 1.00 23.17 ? 100 PRO A CG 1 +ATOM 414 C CD . PRO A 1 100 ? 119.153 -6.134 190.217 1.00 20.82 ? 100 PRO A CD 1 +ATOM 415 N N . THR A 1 101 ? 121.749 -5.333 186.496 1.00 21.92 ? 101 THR A N 1 +ATOM 416 C CA . THR A 1 101 ? 121.893 -5.756 185.121 1.00 18.94 ? 101 THR A CA 1 +ATOM 417 C C . THR A 1 101 ? 123.226 -6.480 184.955 1.00 19.63 ? 101 THR A C 1 +ATOM 418 O O . THR A 1 101 ? 123.349 -7.363 184.112 1.00 13.05 ? 101 THR A O 1 +ATOM 419 C CB . THR A 1 101 ? 121.843 -4.533 184.209 1.00 19.76 ? 101 THR A CB 1 +ATOM 420 O OG1 . THR A 1 101 ? 120.484 -4.292 183.855 1.00 27.70 ? 101 THR A OG1 1 +ATOM 421 C CG2 . THR A 1 101 ? 122.688 -4.727 182.957 1.00 29.95 ? 101 THR A CG2 1 +ATOM 422 N N . ARG A 1 102 ? 124.220 -6.112 185.766 1.00 21.26 ? 102 ARG A N 1 +ATOM 423 C CA . ARG A 1 102 ? 125.518 -6.746 185.656 1.00 23.16 ? 102 ARG A CA 1 +ATOM 424 C C . ARG A 1 102 ? 126.141 -7.333 186.915 1.00 28.12 ? 102 ARG A C 1 +ATOM 425 O O . ARG A 1 102 ? 126.212 -8.554 187.057 1.00 41.91 ? 102 ARG A O 1 +ATOM 426 C CB . ARG A 1 102 ? 126.520 -5.802 185.019 1.00 21.15 ? 102 ARG A CB 1 +ATOM 427 C CG . ARG A 1 102 ? 127.801 -6.507 184.625 1.00 22.26 ? 102 ARG A CG 1 +ATOM 428 C CD . ARG A 1 102 ? 128.663 -5.636 183.757 1.00 31.07 ? 102 ARG A CD 1 +ATOM 429 N NE . ARG A 1 102 ? 130.057 -6.059 183.789 1.00 43.16 ? 102 ARG A NE 1 +ATOM 430 C CZ . ARG A 1 102 ? 131.035 -5.422 183.153 1.00 50.89 ? 102 ARG A CZ 1 +ATOM 431 N NH1 . ARG A 1 102 ? 130.756 -4.330 182.449 1.00 48.90 ? 102 ARG A NH1 1 +ATOM 432 N NH2 . ARG A 1 102 ? 132.287 -5.870 183.223 1.00 44.19 ? 102 ARG A NH2 1 +ATOM 433 N N . TRP A 1 103 ? 126.608 -6.497 187.827 1.00 20.65 ? 103 TRP A N 1 +ATOM 434 C CA . TRP A 1 103 ? 127.263 -7.019 189.038 1.00 23.12 ? 103 TRP A CA 1 +ATOM 435 C C . TRP A 1 103 ? 128.360 -8.087 188.867 1.00 19.34 ? 103 TRP A C 1 +ATOM 436 O O . TRP A 1 103 ? 128.092 -9.283 188.973 1.00 15.98 ? 103 TRP A O 1 +ATOM 437 C CB . TRP A 1 103 ? 126.250 -7.576 190.047 1.00 16.35 ? 103 TRP A CB 1 +ATOM 438 C CG . TRP A 1 103 ? 126.789 -7.417 191.430 1.00 19.53 ? 103 TRP A CG 1 +ATOM 439 C CD1 . TRP A 1 103 ? 127.863 -8.072 191.973 1.00 22.24 ? 103 TRP A CD1 1 +ATOM 440 C CD2 . TRP A 1 103 ? 126.396 -6.431 192.392 1.00 20.73 ? 103 TRP A CD2 1 +ATOM 441 N NE1 . TRP A 1 103 ? 128.168 -7.547 193.207 1.00 18.31 ? 103 TRP A NE1 1 +ATOM 442 C CE2 . TRP A 1 103 ? 127.284 -6.540 193.490 1.00 20.03 ? 103 TRP A CE2 1 +ATOM 443 C CE3 . TRP A 1 103 ? 125.385 -5.463 192.431 1.00 16.78 ? 103 TRP A CE3 1 +ATOM 444 C CZ2 . TRP A 1 103 ? 127.188 -5.715 194.616 1.00 19.85 ? 103 TRP A CZ2 1 +ATOM 445 C CZ3 . TRP A 1 103 ? 125.290 -4.643 193.550 1.00 22.15 ? 103 TRP A CZ3 1 +ATOM 446 C CH2 . TRP A 1 103 ? 126.188 -4.775 194.628 1.00 19.71 ? 103 TRP A CH2 1 +ATOM 447 N N . ASP A 1 104 ? 129.594 -7.640 188.636 1.00 22.34 ? 104 ASP A N 1 +ATOM 448 C CA . ASP A 1 104 ? 130.751 -8.530 188.492 1.00 24.10 ? 104 ASP A CA 1 +ATOM 449 C C . ASP A 1 104 ? 131.771 -8.116 189.541 1.00 25.01 ? 104 ASP A C 1 +ATOM 450 O O . ASP A 1 104 ? 131.984 -6.924 189.759 1.00 32.18 ? 104 ASP A O 1 +ATOM 451 C CB . ASP A 1 104 ? 131.408 -8.372 187.123 1.00 26.11 ? 104 ASP A CB 1 +ATOM 452 C CG . ASP A 1 104 ? 130.616 -9.013 186.019 1.00 31.78 ? 104 ASP A CG 1 +ATOM 453 O OD1 . ASP A 1 104 ? 129.653 -9.744 186.331 1.00 35.33 ? 104 ASP A OD1 1 +ATOM 454 O OD2 . ASP A 1 104 ? 130.959 -8.784 184.838 1.00 32.16 ? 104 ASP A OD2 1 +ATOM 455 N N . VAL A 1 105 ? 132.398 -9.083 190.198 1.00 22.19 ? 105 VAL A N 1 +ATOM 456 C CA . VAL A 1 105 ? 133.403 -8.753 191.196 1.00 17.90 ? 105 VAL A CA 1 +ATOM 457 C C . VAL A 1 105 ? 134.755 -9.282 190.733 1.00 20.28 ? 105 VAL A C 1 +ATOM 458 O O . VAL A 1 105 ? 134.941 -10.488 190.532 1.00 19.90 ? 105 VAL A O 1 +ATOM 459 C CB . VAL A 1 105 ? 133.043 -9.329 192.574 1.00 17.35 ? 105 VAL A CB 1 +ATOM 460 C CG1 . VAL A 1 105 ? 134.157 -9.063 193.563 1.00 14.06 ? 105 VAL A CG1 1 +ATOM 461 C CG2 . VAL A 1 105 ? 131.767 -8.689 193.067 1.00 19.80 ? 105 VAL A CG2 1 +ATOM 462 N N . VAL A 1 106 ? 135.685 -8.351 190.545 1.00 20.03 ? 106 VAL A N 1 +ATOM 463 C CA . VAL A 1 106 ? 137.030 -8.654 190.086 1.00 19.27 ? 106 VAL A CA 1 +ATOM 464 C C . VAL A 1 106 ? 138.007 -8.737 191.238 1.00 20.80 ? 106 VAL A C 1 +ATOM 465 O O . VAL A 1 106 ? 137.973 -7.914 192.153 1.00 20.97 ? 106 VAL A O 1 +ATOM 466 C CB . VAL A 1 106 ? 137.574 -7.557 189.154 1.00 20.81 ? 106 VAL A CB 1 +ATOM 467 C CG1 . VAL A 1 106 ? 138.665 -8.125 188.281 1.00 24.16 ? 106 VAL A CG1 1 +ATOM 468 C CG2 . VAL A 1 106 ? 136.463 -6.978 188.313 1.00 31.38 ? 106 VAL A CG2 1 +ATOM 469 N N . TYR A 1 107 ? 138.881 -9.734 191.187 1.00 19.23 ? 107 TYR A N 1 +ATOM 470 C CA . TYR A 1 107 ? 139.903 -9.878 192.205 1.00 18.77 ? 107 TYR A CA 1 +ATOM 471 C C . TYR A 1 107 ? 141.182 -9.319 191.602 1.00 20.45 ? 107 TYR A C 1 +ATOM 472 O O . TYR A 1 107 ? 141.622 -9.760 190.536 1.00 25.09 ? 107 TYR A O 1 +ATOM 473 C CB . TYR A 1 107 ? 140.132 -11.340 192.574 1.00 15.82 ? 107 TYR A CB 1 +ATOM 474 C CG . TYR A 1 107 ? 141.379 -11.523 193.411 1.00 17.47 ? 107 TYR A CG 1 +ATOM 475 C CD1 . TYR A 1 107 ? 141.412 -11.096 194.739 1.00 15.23 ? 107 TYR A CD1 1 +ATOM 476 C CD2 . TYR A 1 107 ? 142.540 -12.087 192.868 1.00 15.14 ? 107 TYR A CD2 1 +ATOM 477 C CE1 . TYR A 1 107 ? 142.566 -11.224 195.512 1.00 13.84 ? 107 TYR A CE1 1 +ATOM 478 C CE2 . TYR A 1 107 ? 143.702 -12.221 193.632 1.00 16.39 ? 107 TYR A CE2 1 +ATOM 479 C CZ . TYR A 1 107 ? 143.705 -11.785 194.953 1.00 15.62 ? 107 TYR A CZ 1 +ATOM 480 O OH . TYR A 1 107 ? 144.839 -11.910 195.722 1.00 18.92 ? 107 TYR A OH 1 +ATOM 481 N N . LEU A 1 108 ? 141.762 -8.329 192.265 1.00 18.75 ? 108 LEU A N 1 +ATOM 482 C CA . LEU A 1 108 ? 143.001 -7.733 191.791 1.00 17.11 ? 108 LEU A CA 1 +ATOM 483 C C . LEU A 1 108 ? 144.016 -7.962 192.903 1.00 19.21 ? 108 LEU A C 1 +ATOM 484 O O . LEU A 1 108 ? 143.873 -7.436 194.011 1.00 20.92 ? 108 LEU A O 1 +ATOM 485 C CB . LEU A 1 108 ? 142.797 -6.246 191.510 1.00 13.19 ? 108 LEU A CB 1 +ATOM 486 C CG . LEU A 1 108 ? 141.975 -5.955 190.246 1.00 7.22 ? 108 LEU A CG 1 +ATOM 487 C CD1 . LEU A 1 108 ? 141.764 -4.465 190.096 1.00 11.26 ? 108 LEU A CD1 1 +ATOM 488 C CD2 . LEU A 1 108 ? 142.693 -6.491 189.032 1.00 11.72 ? 108 LEU A CD2 1 +ATOM 489 N N . PRO A 1 109 ? 145.064 -8.750 192.613 1.00 18.65 ? 109 PRO A N 1 +ATOM 490 C CA . PRO A 1 109 ? 146.111 -9.080 193.576 1.00 18.10 ? 109 PRO A CA 1 +ATOM 491 C C . PRO A 1 109 ? 147.147 -8.006 193.780 1.00 20.21 ? 109 PRO A C 1 +ATOM 492 O O . PRO A 1 109 ? 147.373 -7.167 192.907 1.00 25.43 ? 109 PRO A O 1 +ATOM 493 C CB . PRO A 1 109 ? 146.740 -10.329 192.986 1.00 21.29 ? 109 PRO A CB 1 +ATOM 494 C CG . PRO A 1 109 ? 146.657 -10.083 191.513 1.00 17.91 ? 109 PRO A CG 1 +ATOM 495 C CD . PRO A 1 109 ? 145.346 -9.345 191.293 1.00 19.28 ? 109 PRO A CD 1 +ATOM 496 N N . GLU A 1 110 ? 147.782 -8.050 194.945 1.00 19.75 ? 110 GLU A N 1 +ATOM 497 C CA . GLU A 1 110 ? 148.839 -7.118 195.267 1.00 20.94 ? 110 GLU A CA 1 +ATOM 498 C C . GLU A 1 110 ? 149.850 -7.749 196.233 1.00 17.85 ? 110 GLU A C 1 +ATOM 499 O O . GLU A 1 110 ? 150.241 -7.158 197.240 1.00 17.71 ? 110 GLU A O 1 +ATOM 500 C CB . GLU A 1 110 ? 148.249 -5.827 195.823 1.00 18.54 ? 110 GLU A CB 1 +ATOM 501 C CG . GLU A 1 110 ? 147.439 -5.970 197.067 1.00 28.40 ? 110 GLU A CG 1 +ATOM 502 C CD . GLU A 1 110 ? 147.091 -4.614 197.631 1.00 42.99 ? 110 GLU A CD 1 +ATOM 503 O OE1 . GLU A 1 110 ? 146.219 -3.939 197.039 1.00 45.76 ? 110 GLU A OE1 1 +ATOM 504 O OE2 . GLU A 1 110 ? 147.696 -4.217 198.651 1.00 48.82 ? 110 GLU A OE2 1 +ATOM 505 N N . VAL A 1 111 ? 150.265 -8.968 195.903 1.00 15.18 ? 111 VAL A N 1 +ATOM 506 C CA . VAL A 1 111 ? 151.235 -9.699 196.703 1.00 12.87 ? 111 VAL A CA 1 +ATOM 507 C C . VAL A 1 111 ? 152.304 -10.313 195.810 1.00 17.31 ? 111 VAL A C 1 +ATOM 508 O O . VAL A 1 111 ? 152.167 -10.346 194.582 1.00 19.79 ? 111 VAL A O 1 +ATOM 509 C CB . VAL A 1 111 ? 150.575 -10.829 197.526 1.00 9.12 ? 111 VAL A CB 1 +ATOM 510 C CG1 . VAL A 1 111 ? 149.619 -10.233 198.523 1.00 15.17 ? 111 VAL A CG1 1 +ATOM 511 C CG2 . VAL A 1 111 ? 149.860 -11.813 196.616 1.00 2.68 ? 111 VAL A CG2 1 +ATOM 512 N N . SER A 1 112 ? 153.366 -10.799 196.445 1.00 16.01 ? 112 SER A N 1 +ATOM 513 C CA . SER A 1 112 ? 154.489 -11.411 195.759 1.00 13.16 ? 112 SER A CA 1 +ATOM 514 C C . SER A 1 112 ? 154.098 -12.691 195.038 1.00 18.79 ? 112 SER A C 1 +ATOM 515 O O . SER A 1 112 ? 153.192 -13.410 195.468 1.00 20.18 ? 112 SER A O 1 +ATOM 516 C CB . SER A 1 112 ? 155.581 -11.725 196.765 1.00 13.77 ? 112 SER A CB 1 +ATOM 517 O OG . SER A 1 112 ? 156.098 -13.024 196.556 1.00 16.77 ? 112 SER A OG 1 +ATOM 518 N N . ALA A 1 113 ? 154.806 -12.979 193.950 1.00 18.05 ? 113 ALA A N 1 +ATOM 519 C CA . ALA A 1 113 ? 154.550 -14.170 193.148 1.00 14.25 ? 113 ALA A CA 1 +ATOM 520 C C . ALA A 1 113 ? 154.955 -15.432 193.887 1.00 15.48 ? 113 ALA A C 1 +ATOM 521 O O . ALA A 1 113 ? 154.968 -16.518 193.314 1.00 20.63 ? 113 ALA A O 1 +ATOM 522 C CB . ALA A 1 113 ? 155.297 -14.086 191.830 1.00 8.81 ? 113 ALA A CB 1 +ATOM 523 N N . THR A 1 114 ? 155.283 -15.294 195.162 1.00 16.26 ? 114 THR A N 1 +ATOM 524 C CA . THR A 1 114 ? 155.673 -16.446 195.947 1.00 18.54 ? 114 THR A CA 1 +ATOM 525 C C . THR A 1 114 ? 154.623 -16.824 196.963 1.00 17.72 ? 114 THR A C 1 +ATOM 526 O O . THR A 1 114 ? 154.760 -17.836 197.646 1.00 24.24 ? 114 THR A O 1 +ATOM 527 C CB . THR A 1 114 ? 156.945 -16.183 196.698 1.00 28.86 ? 114 THR A CB 1 +ATOM 528 O OG1 . THR A 1 114 ? 157.640 -15.109 196.053 1.00 56.71 ? 114 THR A OG1 1 +ATOM 529 C CG2 . THR A 1 114 ? 157.827 -17.450 196.737 1.00 38.76 ? 114 THR A CG2 1 +ATOM 530 N N . VAL A 1 115 ? 153.570 -16.027 197.084 1.00 13.32 ? 115 VAL A N 1 +ATOM 531 C CA . VAL A 1 115 ? 152.566 -16.385 198.060 1.00 12.26 ? 115 VAL A CA 1 +ATOM 532 C C . VAL A 1 115 ? 151.795 -17.595 197.553 1.00 15.26 ? 115 VAL A C 1 +ATOM 533 O O . VAL A 1 115 ? 151.469 -17.689 196.366 1.00 18.66 ? 115 VAL A O 1 +ATOM 534 C CB . VAL A 1 115 ? 151.620 -15.201 198.384 1.00 8.14 ? 115 VAL A CB 1 +ATOM 535 C CG1 . VAL A 1 115 ? 152.248 -13.888 197.937 1.00 7.18 ? 115 VAL A CG1 1 +ATOM 536 C CG2 . VAL A 1 115 ? 150.278 -15.422 197.765 1.00 16.90 ? 115 VAL A CG2 1 +ATOM 537 N N . ALA A 1 116 ? 151.545 -18.541 198.454 1.00 15.16 ? 116 ALA A N 1 +ATOM 538 C CA . ALA A 1 116 ? 150.814 -19.745 198.107 1.00 12.24 ? 116 ALA A CA 1 +ATOM 539 C C . ALA A 1 116 ? 149.349 -19.557 198.436 1.00 16.83 ? 116 ALA A C 1 +ATOM 540 O O . ALA A 1 116 ? 148.969 -18.601 199.118 1.00 16.07 ? 116 ALA A O 1 +ATOM 541 C CB . ALA A 1 116 ? 151.356 -20.925 198.861 1.00 12.81 ? 116 ALA A CB 1 +ATOM 542 N N . GLY A 1 117 ? 148.534 -20.486 197.950 1.00 22.13 ? 117 GLY A N 1 +ATOM 543 C CA . GLY A 1 117 ? 147.106 -20.418 198.182 1.00 23.73 ? 117 GLY A CA 1 +ATOM 544 C C . GLY A 1 117 ? 146.432 -19.720 197.024 1.00 23.70 ? 117 GLY A C 1 +ATOM 545 O O . GLY A 1 117 ? 147.097 -19.133 196.168 1.00 25.41 ? 117 GLY A O 1 +ATOM 546 N N . SER A 1 118 ? 145.107 -19.781 196.999 1.00 25.41 ? 118 SER A N 1 +ATOM 547 C CA . SER A 1 118 ? 144.336 -19.153 195.940 1.00 25.36 ? 118 SER A CA 1 +ATOM 548 C C . SER A 1 118 ? 143.020 -18.627 196.493 1.00 24.36 ? 118 SER A C 1 +ATOM 549 O O . SER A 1 118 ? 142.625 -18.967 197.607 1.00 27.27 ? 118 SER A O 1 +ATOM 550 C CB . SER A 1 118 ? 144.055 -20.166 194.838 1.00 24.37 ? 118 SER A CB 1 +ATOM 551 O OG . SER A 1 118 ? 143.287 -21.234 195.352 1.00 31.75 ? 118 SER A OG 1 +ATOM 552 N N . ILE A 1 119 ? 142.350 -17.788 195.712 1.00 19.89 ? 119 ILE A N 1 +ATOM 553 C CA . ILE A 1 119 ? 141.071 -17.230 196.118 1.00 17.48 ? 119 ILE A CA 1 +ATOM 554 C C . ILE A 1 119 ? 139.966 -17.983 195.385 1.00 21.00 ? 119 ILE A C 1 +ATOM 555 O O . ILE A 1 119 ? 140.123 -18.366 194.222 1.00 19.95 ? 119 ILE A O 1 +ATOM 556 C CB . ILE A 1 119 ? 140.971 -15.729 195.775 1.00 13.49 ? 119 ILE A CB 1 +ATOM 557 C CG1 . ILE A 1 119 ? 139.569 -15.209 196.092 1.00 12.48 ? 119 ILE A CG1 1 +ATOM 558 C CG2 . ILE A 1 119 ? 141.278 -15.510 194.311 1.00 10.62 ? 119 ILE A CG2 1 +ATOM 559 C CD1 . ILE A 1 119 ? 139.432 -13.703 195.959 1.00 10.82 ? 119 ILE A CD1 1 +ATOM 560 N N . GLU A 1 120 ? 138.859 -18.212 196.081 1.00 19.15 ? 120 GLU A N 1 +ATOM 561 C CA . GLU A 1 120 ? 137.725 -18.912 195.502 1.00 18.54 ? 120 GLU A CA 1 +ATOM 562 C C . GLU A 1 120 ? 136.510 -18.015 195.644 1.00 18.52 ? 120 GLU A C 1 +ATOM 563 O O . GLU A 1 120 ? 136.294 -17.409 196.693 1.00 19.82 ? 120 GLU A O 1 +ATOM 564 C CB . GLU A 1 120 ? 137.499 -20.241 196.221 1.00 15.03 ? 120 GLU A CB 1 +ATOM 565 C CG . GLU A 1 120 ? 138.611 -21.242 195.966 1.00 23.70 ? 120 GLU A CG 1 +ATOM 566 C CD . GLU A 1 120 ? 138.578 -22.439 196.903 1.00 25.61 ? 120 GLU A CD 1 +ATOM 567 O OE1 . GLU A 1 120 ? 137.725 -22.474 197.818 1.00 20.08 ? 120 GLU A OE1 1 +ATOM 568 O OE2 . GLU A 1 120 ? 139.417 -23.348 196.715 1.00 30.94 ? 120 GLU A OE2 1 +ATOM 569 N N . MET A 1 121 ? 135.730 -17.919 194.577 1.00 16.04 ? 121 MET A N 1 +ATOM 570 C CA . MET A 1 121 ? 134.545 -17.082 194.586 1.00 13.78 ? 121 MET A CA 1 +ATOM 571 C C . MET A 1 121 ? 133.377 -17.771 193.902 1.00 15.89 ? 121 MET A C 1 +ATOM 572 O O . MET A 1 121 ? 133.552 -18.541 192.955 1.00 16.79 ? 121 MET A O 1 +ATOM 573 C CB . MET A 1 121 ? 134.836 -15.757 193.881 1.00 15.34 ? 121 MET A CB 1 +ATOM 574 C CG . MET A 1 121 ? 135.684 -14.790 194.687 1.00 19.76 ? 121 MET A CG 1 +ATOM 575 S SD . MET A 1 121 ? 135.850 -13.181 193.874 1.00 21.97 ? 121 MET A SD 1 +ATOM 576 C CE . MET A 1 121 ? 136.808 -13.612 192.418 1.00 22.32 ? 121 MET A CE 1 +ATOM 577 N N . CYS A 1 122 ? 132.180 -17.483 194.394 1.00 15.43 ? 122 CYS A N 1 +ATOM 578 C CA . CYS A 1 122 ? 130.957 -18.046 193.842 1.00 15.68 ? 122 CYS A CA 1 +ATOM 579 C C . CYS A 1 122 ? 129.812 -17.199 194.385 1.00 17.35 ? 122 CYS A C 1 +ATOM 580 O O . CYS A 1 122 ? 130.004 -16.418 195.321 1.00 18.97 ? 122 CYS A O 1 +ATOM 581 C CB . CYS A 1 122 ? 130.805 -19.499 194.274 1.00 11.91 ? 122 CYS A CB 1 +ATOM 582 S SG . CYS A 1 122 ? 130.452 -19.706 196.032 1.00 27.06 ? 122 CYS A SG 1 +ATOM 583 N N . PHE A 1 123 ? 128.629 -17.330 193.798 1.00 15.03 ? 123 PHE A N 1 +ATOM 584 C CA . PHE A 1 123 ? 127.499 -16.538 194.258 1.00 16.74 ? 123 PHE A CA 1 +ATOM 585 C C . PHE A 1 123 ? 126.433 -17.445 194.850 1.00 19.44 ? 123 PHE A C 1 +ATOM 586 O O . PHE A 1 123 ? 126.214 -18.559 194.366 1.00 25.08 ? 123 PHE A O 1 +ATOM 587 C CB . PHE A 1 123 ? 126.903 -15.715 193.102 1.00 12.68 ? 123 PHE A CB 1 +ATOM 588 C CG . PHE A 1 123 ? 127.694 -14.467 192.757 1.00 17.04 ? 123 PHE A CG 1 +ATOM 589 C CD1 . PHE A 1 123 ? 127.492 -13.275 193.451 1.00 15.49 ? 123 PHE A CD1 1 +ATOM 590 C CD2 . PHE A 1 123 ? 128.610 -14.473 191.704 1.00 16.12 ? 123 PHE A CD2 1 +ATOM 591 C CE1 . PHE A 1 123 ? 128.203 -12.100 193.100 1.00 22.94 ? 123 PHE A CE1 1 +ATOM 592 C CE2 . PHE A 1 123 ? 129.322 -13.305 191.350 1.00 16.13 ? 123 PHE A CE2 1 +ATOM 593 C CZ . PHE A 1 123 ? 129.117 -12.115 192.042 1.00 7.88 ? 123 PHE A CZ 1 +ATOM 594 N N . LEU A 1 124 ? 125.789 -16.966 195.911 1.00 16.74 ? 124 LEU A N 1 +ATOM 595 C CA . LEU A 1 124 ? 124.724 -17.703 196.578 1.00 15.73 ? 124 LEU A CA 1 +ATOM 596 C C . LEU A 1 124 ? 123.414 -16.943 196.332 1.00 20.20 ? 124 LEU A C 1 +ATOM 597 O O . LEU A 1 124 ? 123.260 -15.793 196.762 1.00 22.06 ? 124 LEU A O 1 +ATOM 598 C CB . LEU A 1 124 ? 125.015 -17.800 198.075 1.00 10.25 ? 124 LEU A CB 1 +ATOM 599 C CG . LEU A 1 124 ? 126.230 -18.639 198.472 1.00 13.13 ? 124 LEU A CG 1 +ATOM 600 C CD1 . LEU A 1 124 ? 126.650 -18.308 199.901 1.00 17.90 ? 124 LEU A CD1 1 +ATOM 601 C CD2 . LEU A 1 124 ? 125.892 -20.106 198.358 1.00 14.87 ? 124 LEU A CD2 1 +ATOM 602 N N . TYR A 1 125 ? 122.467 -17.580 195.649 1.00 17.64 ? 125 TYR A N 1 +ATOM 603 C CA . TYR A 1 125 ? 121.210 -16.910 195.338 1.00 16.09 ? 125 TYR A CA 1 +ATOM 604 C C . TYR A 1 125 ? 120.047 -17.180 196.285 1.00 17.75 ? 125 TYR A C 1 +ATOM 605 O O . TYR A 1 125 ? 118.915 -16.797 196.003 1.00 18.94 ? 125 TYR A O 1 +ATOM 606 C CB . TYR A 1 125 ? 120.807 -17.219 193.896 1.00 13.01 ? 125 TYR A CB 1 +ATOM 607 C CG . TYR A 1 125 ? 121.855 -16.789 192.891 1.00 12.75 ? 125 TYR A CG 1 +ATOM 608 C CD1 . TYR A 1 125 ? 122.906 -17.638 192.549 1.00 10.90 ? 125 TYR A CD1 1 +ATOM 609 C CD2 . TYR A 1 125 ? 121.814 -15.522 192.303 1.00 15.28 ? 125 TYR A CD2 1 +ATOM 610 C CE1 . TYR A 1 125 ? 123.892 -17.242 191.651 1.00 11.95 ? 125 TYR A CE1 1 +ATOM 611 C CE2 . TYR A 1 125 ? 122.803 -15.112 191.395 1.00 11.81 ? 125 TYR A CE2 1 +ATOM 612 C CZ . TYR A 1 125 ? 123.838 -15.979 191.078 1.00 14.54 ? 125 TYR A CZ 1 +ATOM 613 O OH . TYR A 1 125 ? 124.825 -15.596 190.194 1.00 20.96 ? 125 TYR A OH 1 +ATOM 614 N N . ASP A 1 126 ? 120.321 -17.837 197.407 1.00 16.58 ? 126 ASP A N 1 +ATOM 615 C CA . ASP A 1 126 ? 119.290 -18.099 198.405 1.00 16.05 ? 126 ASP A CA 1 +ATOM 616 C C . ASP A 1 126 ? 119.919 -17.927 199.783 1.00 18.92 ? 126 ASP A C 1 +ATOM 617 O O . ASP A 1 126 ? 120.836 -18.655 200.159 1.00 17.75 ? 126 ASP A O 1 +ATOM 618 C CB . ASP A 1 126 ? 118.724 -19.511 198.263 1.00 18.68 ? 126 ASP A CB 1 +ATOM 619 C CG . ASP A 1 126 ? 117.687 -19.834 199.330 1.00 22.36 ? 126 ASP A CG 1 +ATOM 620 O OD1 . ASP A 1 126 ? 117.404 -18.977 200.188 1.00 26.62 ? 126 ASP A OD1 1 +ATOM 621 O OD2 . ASP A 1 126 ? 117.146 -20.952 199.319 1.00 30.48 ? 126 ASP A OD2 1 +ATOM 622 N N . TYR A 1 127 ? 119.427 -16.950 200.532 1.00 19.06 ? 127 TYR A N 1 +ATOM 623 C CA . TYR A 1 127 ? 119.950 -16.675 201.861 1.00 18.62 ? 127 TYR A CA 1 +ATOM 624 C C . TYR A 1 127 ? 119.977 -17.905 202.751 1.00 21.30 ? 127 TYR A C 1 +ATOM 625 O O . TYR A 1 127 ? 120.828 -18.029 203.631 1.00 29.81 ? 127 TYR A O 1 +ATOM 626 C CB . TYR A 1 127 ? 119.112 -15.598 202.537 1.00 16.06 ? 127 TYR A CB 1 +ATOM 627 C CG . TYR A 1 127 ? 119.865 -14.868 203.616 1.00 18.12 ? 127 TYR A CG 1 +ATOM 628 C CD1 . TYR A 1 127 ? 120.994 -14.114 203.311 1.00 10.71 ? 127 TYR A CD1 1 +ATOM 629 C CD2 . TYR A 1 127 ? 119.464 -14.948 204.947 1.00 19.72 ? 127 TYR A CD2 1 +ATOM 630 C CE1 . TYR A 1 127 ? 121.702 -13.460 204.304 1.00 21.28 ? 127 TYR A CE1 1 +ATOM 631 C CE2 . TYR A 1 127 ? 120.169 -14.297 205.949 1.00 18.13 ? 127 TYR A CE2 1 +ATOM 632 C CZ . TYR A 1 127 ? 121.285 -13.557 205.622 1.00 18.80 ? 127 TYR A CZ 1 +ATOM 633 O OH . TYR A 1 127 ? 121.988 -12.916 206.612 1.00 27.34 ? 127 TYR A OH 1 +ATOM 634 N N . ALA A 1 128 ? 119.033 -18.807 202.520 1.00 20.75 ? 128 ALA A N 1 +ATOM 635 C CA . ALA A 1 128 ? 118.915 -20.026 203.301 1.00 18.03 ? 128 ALA A CA 1 +ATOM 636 C C . ALA A 1 128 ? 120.046 -21.002 203.037 1.00 20.47 ? 128 ALA A C 1 +ATOM 637 O O . ALA A 1 128 ? 120.381 -21.812 203.894 1.00 30.37 ? 128 ALA A O 1 +ATOM 638 C CB . ALA A 1 128 ? 117.584 -20.691 203.010 1.00 22.71 ? 128 ALA A CB 1 +ATOM 639 N N . ASP A 1 129 ? 120.640 -20.926 201.854 1.00 21.66 ? 129 ASP A N 1 +ATOM 640 C CA . ASP A 1 129 ? 121.720 -21.837 201.501 1.00 22.54 ? 129 ASP A CA 1 +ATOM 641 C C . ASP A 1 129 ? 122.951 -21.695 202.383 1.00 22.69 ? 129 ASP A C 1 +ATOM 642 O O . ASP A 1 129 ? 123.365 -20.589 202.734 1.00 22.46 ? 129 ASP A O 1 +ATOM 643 C CB . ASP A 1 129 ? 122.097 -21.657 200.031 1.00 22.31 ? 129 ASP A CB 1 +ATOM 644 C CG . ASP A 1 129 ? 121.047 -22.226 199.103 1.00 26.67 ? 129 ASP A CG 1 +ATOM 645 O OD1 . ASP A 1 129 ? 120.282 -23.096 199.577 1.00 28.93 ? 129 ASP A OD1 1 +ATOM 646 O OD2 . ASP A 1 129 ? 120.980 -21.813 197.921 1.00 26.18 ? 129 ASP A OD2 1 +ATOM 647 N N . THR A 1 130 ? 123.527 -22.836 202.739 1.00 23.02 ? 130 THR A N 1 +ATOM 648 C CA . THR A 1 130 ? 124.710 -22.876 203.584 1.00 21.36 ? 130 THR A CA 1 +ATOM 649 C C . THR A 1 130 ? 125.928 -22.354 202.851 1.00 20.20 ? 130 THR A C 1 +ATOM 650 O O . THR A 1 130 ? 126.116 -22.616 201.664 1.00 25.42 ? 130 THR A O 1 +ATOM 651 C CB . THR A 1 130 ? 125.008 -24.302 204.052 1.00 16.22 ? 130 THR A CB 1 +ATOM 652 O OG1 . THR A 1 130 ? 123.783 -24.952 204.404 1.00 21.00 ? 130 THR A OG1 1 +ATOM 653 C CG2 . THR A 1 130 ? 125.910 -24.276 205.248 1.00 11.70 ? 130 THR A CG2 1 +ATOM 654 N N . ILE A 1 131 ? 126.755 -21.616 203.574 1.00 17.57 ? 131 ILE A N 1 +ATOM 655 C CA . ILE A 1 131 ? 127.963 -21.040 203.015 1.00 18.49 ? 131 ILE A CA 1 +ATOM 656 C C . ILE A 1 131 ? 129.041 -22.102 202.874 1.00 21.55 ? 131 ILE A C 1 +ATOM 657 O O . ILE A 1 131 ? 129.368 -22.793 203.841 1.00 26.85 ? 131 ILE A O 1 +ATOM 658 C CB . ILE A 1 131 ? 128.492 -19.917 203.921 1.00 16.46 ? 131 ILE A CB 1 +ATOM 659 C CG1 . ILE A 1 131 ? 127.406 -18.858 204.098 1.00 5.35 ? 131 ILE A CG1 1 +ATOM 660 C CG2 . ILE A 1 131 ? 129.770 -19.326 203.341 1.00 16.45 ? 131 ILE A CG2 1 +ATOM 661 C CD1 . ILE A 1 131 ? 127.904 -17.597 204.689 1.00 7.62 ? 131 ILE A CD1 1 +ATOM 662 N N . PRO A 1 132 ? 129.596 -22.254 201.661 1.00 21.28 ? 132 PRO A N 1 +ATOM 663 C CA . PRO A 1 132 ? 130.648 -23.236 201.380 1.00 23.02 ? 132 PRO A CA 1 +ATOM 664 C C . PRO A 1 132 ? 131.799 -23.215 202.387 1.00 26.90 ? 132 PRO A C 1 +ATOM 665 O O . PRO A 1 132 ? 132.392 -22.169 202.662 1.00 26.37 ? 132 PRO A O 1 +ATOM 666 C CB . PRO A 1 132 ? 131.098 -22.879 199.971 1.00 21.12 ? 132 PRO A CB 1 +ATOM 667 C CG . PRO A 1 132 ? 129.882 -22.294 199.352 1.00 21.37 ? 132 PRO A CG 1 +ATOM 668 C CD . PRO A 1 132 ? 129.213 -21.512 200.449 1.00 17.45 ? 132 PRO A CD 1 +ATOM 669 N N . ARG A 1 133 ? 132.089 -24.393 202.934 1.00 29.97 ? 133 ARG A N 1 +ATOM 670 C CA . ARG A 1 133 ? 133.137 -24.593 203.924 1.00 28.74 ? 133 ARG A CA 1 +ATOM 671 C C . ARG A 1 133 ? 134.461 -24.996 203.283 1.00 29.03 ? 133 ARG A C 1 +ATOM 672 O O . ARG A 1 133 ? 135.518 -24.865 203.895 1.00 30.57 ? 133 ARG A O 1 +ATOM 673 C CB . ARG A 1 133 ? 132.711 -25.692 204.890 1.00 30.14 ? 133 ARG A CB 1 +ATOM 674 C CG . ARG A 1 133 ? 132.010 -25.193 206.127 1.00 63.43 ? 133 ARG A CG 1 +ATOM 675 C CD . ARG A 1 133 ? 132.953 -24.371 207.009 1.00 80.84 ? 133 ARG A CD 1 +ATOM 676 N NE . ARG A 1 133 ? 133.462 -25.122 208.159 1.00 89.36 ? 133 ARG A NE 1 +ATOM 677 C CZ . ARG A 1 133 ? 134.506 -24.748 208.896 1.00 90.69 ? 133 ARG A CZ 1 +ATOM 678 N NH1 . ARG A 1 133 ? 135.160 -23.627 208.611 1.00 90.51 ? 133 ARG A NH1 1 +ATOM 679 N NH2 . ARG A 1 133 ? 134.899 -25.498 209.917 1.00 88.92 ? 133 ARG A NH2 1 +ATOM 680 N N . TYR A 1 134 ? 134.404 -25.502 202.055 1.00 28.93 ? 134 TYR A N 1 +ATOM 681 C CA . TYR A 1 134 ? 135.613 -25.939 201.388 1.00 24.46 ? 134 TYR A CA 1 +ATOM 682 C C . TYR A 1 134 ? 135.628 -25.788 199.872 1.00 27.13 ? 134 TYR A C 1 +ATOM 683 O O . TYR A 1 134 ? 134.647 -25.355 199.270 1.00 30.26 ? 134 TYR A O 1 +ATOM 684 C CB . TYR A 1 134 ? 135.916 -27.380 201.793 1.00 27.39 ? 134 TYR A CB 1 +ATOM 685 C CG . TYR A 1 134 ? 134.940 -28.464 201.372 1.00 34.25 ? 134 TYR A CG 1 +ATOM 686 C CD1 . TYR A 1 134 ? 134.401 -28.507 200.084 1.00 43.34 ? 134 TYR A CD1 1 +ATOM 687 C CD2 . TYR A 1 134 ? 134.701 -29.554 202.213 1.00 45.65 ? 134 TYR A CD2 1 +ATOM 688 C CE1 . TYR A 1 134 ? 133.660 -29.633 199.630 1.00 52.87 ? 134 TYR A CE1 1 +ATOM 689 C CE2 . TYR A 1 134 ? 133.965 -30.683 201.778 1.00 58.64 ? 134 TYR A CE2 1 +ATOM 690 C CZ . TYR A 1 134 ? 133.452 -30.725 200.480 1.00 57.12 ? 134 TYR A CZ 1 +ATOM 691 O OH . TYR A 1 134 ? 132.803 -31.874 200.031 1.00 31.68 ? 134 TYR A OH 1 +ATOM 692 N N . THR A 1 135 ? 136.753 -26.145 199.258 1.00 23.57 ? 135 THR A N 1 +ATOM 693 C CA . THR A 1 135 ? 136.908 -26.021 197.812 1.00 21.12 ? 135 THR A CA 1 +ATOM 694 C C . THR A 1 135 ? 135.850 -26.754 197.000 1.00 22.47 ? 135 THR A C 1 +ATOM 695 O O . THR A 1 135 ? 135.264 -26.184 196.082 1.00 28.41 ? 135 THR A O 1 +ATOM 696 C CB . THR A 1 135 ? 138.278 -26.524 197.350 1.00 18.52 ? 135 THR A CB 1 +ATOM 697 O OG1 . THR A 1 135 ? 139.310 -25.840 198.073 1.00 20.57 ? 135 THR A OG1 1 +ATOM 698 C CG2 . THR A 1 135 ? 138.444 -26.285 195.855 1.00 7.19 ? 135 THR A CG2 1 +ATOM 699 N N . GLY A 1 136 ? 135.617 -28.020 197.320 1.00 20.02 ? 136 GLY A N 1 +ATOM 700 C CA . GLY A 1 136 ? 134.621 -28.775 196.589 1.00 15.55 ? 136 GLY A CA 1 +ATOM 701 C C . GLY A 1 136 ? 133.293 -28.048 196.593 1.00 19.05 ? 136 GLY A C 1 +ATOM 702 O O . GLY A 1 136 ? 132.665 -27.866 195.548 1.00 21.78 ? 136 GLY A O 1 +ATOM 703 N N . LYS A 1 137 ? 132.870 -27.617 197.778 1.00 18.09 ? 137 LYS A N 1 +ATOM 704 C CA . LYS A 1 137 ? 131.608 -26.910 197.936 1.00 15.42 ? 137 LYS A CA 1 +ATOM 705 C C . LYS A 1 137 ? 131.577 -25.633 197.106 1.00 16.26 ? 137 LYS A C 1 +ATOM 706 O O . LYS A 1 137 ? 130.598 -25.358 196.421 1.00 19.93 ? 137 LYS A O 1 +ATOM 707 C CB . LYS A 1 137 ? 131.375 -26.593 199.412 1.00 12.87 ? 137 LYS A CB 1 +ATOM 708 C CG . LYS A 1 137 ? 130.854 -27.787 200.205 1.00 18.42 ? 137 LYS A CG 1 +ATOM 709 C CD . LYS A 1 137 ? 130.821 -27.515 201.703 1.00 18.21 ? 137 LYS A CD 1 +ATOM 710 C CE . LYS A 1 137 ? 131.545 -28.605 202.473 1.00 16.33 ? 137 LYS A CE 1 +ATOM 711 N NZ . LYS A 1 137 ? 130.951 -29.948 202.231 1.00 18.51 ? 137 LYS A NZ 1 +ATOM 712 N N . MET A 1 138 ? 132.647 -24.851 197.160 1.00 17.75 ? 138 MET A N 1 +ATOM 713 C CA . MET A 1 138 ? 132.696 -23.624 196.381 1.00 16.86 ? 138 MET A CA 1 +ATOM 714 C C . MET A 1 138 ? 132.576 -23.986 194.899 1.00 17.77 ? 138 MET A C 1 +ATOM 715 O O . MET A 1 138 ? 131.740 -23.441 194.171 1.00 18.40 ? 138 MET A O 1 +ATOM 716 C CB . MET A 1 138 ? 134.013 -22.884 196.631 1.00 12.69 ? 138 MET A CB 1 +ATOM 717 C CG . MET A 1 138 ? 134.133 -22.253 198.013 1.00 16.29 ? 138 MET A CG 1 +ATOM 718 S SD . MET A 1 138 ? 133.152 -20.736 198.215 1.00 21.06 ? 138 MET A SD 1 +ATOM 719 C CE . MET A 1 138 ? 133.947 -19.643 197.045 1.00 17.39 ? 138 MET A CE 1 +ATOM 720 N N . SER A 1 139 ? 133.403 -24.934 194.472 1.00 14.34 ? 139 SER A N 1 +ATOM 721 C CA . SER A 1 139 ? 133.435 -25.380 193.086 1.00 15.46 ? 139 SER A CA 1 +ATOM 722 C C . SER A 1 139 ? 132.097 -25.841 192.534 1.00 18.03 ? 139 SER A C 1 +ATOM 723 O O . SER A 1 139 ? 131.890 -25.827 191.323 1.00 21.51 ? 139 SER A O 1 +ATOM 724 C CB . SER A 1 139 ? 134.445 -26.514 192.928 1.00 15.03 ? 139 SER A CB 1 +ATOM 725 O OG . SER A 1 139 ? 133.835 -27.765 193.191 1.00 17.92 ? 139 SER A OG 1 +ATOM 726 N N . ARG A 1 140 ? 131.192 -26.254 193.411 1.00 16.16 ? 140 ARG A N 1 +ATOM 727 C CA . ARG A 1 140 ? 129.895 -26.740 192.964 1.00 15.43 ? 140 ARG A CA 1 +ATOM 728 C C . ARG A 1 140 ? 128.826 -25.672 192.888 1.00 19.22 ? 140 ARG A C 1 +ATOM 729 O O . ARG A 1 140 ? 127.714 -25.947 192.441 1.00 21.69 ? 140 ARG A O 1 +ATOM 730 C CB . ARG A 1 140 ? 129.399 -27.855 193.881 1.00 13.97 ? 140 ARG A CB 1 +ATOM 731 C CG . ARG A 1 140 ? 130.201 -29.117 193.786 1.00 12.57 ? 140 ARG A CG 1 +ATOM 732 C CD . ARG A 1 140 ? 129.985 -29.980 195.001 1.00 15.88 ? 140 ARG A CD 1 +ATOM 733 N NE . ARG A 1 140 ? 131.087 -30.914 195.174 1.00 18.62 ? 140 ARG A NE 1 +ATOM 734 C CZ . ARG A 1 140 ? 131.755 -31.070 196.309 1.00 21.32 ? 140 ARG A CZ 1 +ATOM 735 N NH1 . ARG A 1 140 ? 131.430 -30.354 197.375 1.00 29.96 ? 140 ARG A NH1 1 +ATOM 736 N NH2 . ARG A 1 140 ? 132.751 -31.940 196.378 1.00 28.41 ? 140 ARG A NH2 1 +ATOM 737 N N . THR A 1 141 ? 129.134 -24.455 193.321 1.00 20.20 ? 141 THR A N 1 +ATOM 738 C CA . THR A 1 141 ? 128.109 -23.426 193.272 1.00 23.03 ? 141 THR A CA 1 +ATOM 739 C C . THR A 1 141 ? 128.287 -22.423 192.139 1.00 20.80 ? 141 THR A C 1 +ATOM 740 O O . THR A 1 141 ? 129.385 -22.218 191.627 1.00 17.91 ? 141 THR A O 1 +ATOM 741 C CB . THR A 1 141 ? 127.962 -22.692 194.643 1.00 27.26 ? 141 THR A CB 1 +ATOM 742 O OG1 . THR A 1 141 ? 128.844 -21.571 194.691 1.00 36.91 ? 141 THR A OG1 1 +ATOM 743 C CG2 . THR A 1 141 ? 128.274 -23.641 195.804 1.00 25.79 ? 141 THR A CG2 1 +ATOM 744 N N . ALA A 1 142 ? 127.169 -21.824 191.748 1.00 19.72 ? 142 ALA A N 1 +ATOM 745 C CA . ALA A 1 142 ? 127.102 -20.852 190.666 1.00 15.60 ? 142 ALA A CA 1 +ATOM 746 C C . ALA A 1 142 ? 128.186 -19.792 190.659 1.00 16.29 ? 142 ALA A C 1 +ATOM 747 O O . ALA A 1 142 ? 128.585 -19.277 191.705 1.00 16.03 ? 142 ALA A O 1 +ATOM 748 C CB . ALA A 1 142 ? 125.743 -20.175 190.681 1.00 18.21 ? 142 ALA A CB 1 +ATOM 749 N N . GLY A 1 143 ? 128.639 -19.466 189.451 1.00 17.15 ? 143 GLY A N 1 +ATOM 750 C CA . GLY A 1 143 ? 129.651 -18.444 189.256 1.00 12.47 ? 143 GLY A CA 1 +ATOM 751 C C . GLY A 1 143 ? 131.021 -18.767 189.799 1.00 14.66 ? 143 GLY A C 1 +ATOM 752 O O . GLY A 1 143 ? 131.905 -17.917 189.779 1.00 17.63 ? 143 GLY A O 1 +ATOM 753 N N . PHE A 1 144 ? 131.208 -19.992 190.277 1.00 16.88 ? 144 PHE A N 1 +ATOM 754 C CA . PHE A 1 144 ? 132.489 -20.390 190.831 1.00 15.16 ? 144 PHE A CA 1 +ATOM 755 C C . PHE A 1 144 ? 133.664 -20.044 189.943 1.00 16.81 ? 144 PHE A C 1 +ATOM 756 O O . PHE A 1 144 ? 133.640 -20.254 188.728 1.00 19.28 ? 144 PHE A O 1 +ATOM 757 C CB . PHE A 1 144 ? 132.529 -21.889 191.109 1.00 13.33 ? 144 PHE A CB 1 +ATOM 758 C CG . PHE A 1 144 ? 133.898 -22.395 191.487 1.00 15.21 ? 144 PHE A CG 1 +ATOM 759 C CD1 . PHE A 1 144 ? 134.465 -22.056 192.716 1.00 15.13 ? 144 PHE A CD1 1 +ATOM 760 C CD2 . PHE A 1 144 ? 134.623 -23.204 190.615 1.00 13.75 ? 144 PHE A CD2 1 +ATOM 761 C CE1 . PHE A 1 144 ? 135.737 -22.518 193.075 1.00 10.83 ? 144 PHE A CE1 1 +ATOM 762 C CE2 . PHE A 1 144 ? 135.895 -23.672 190.963 1.00 13.81 ? 144 PHE A CE2 1 +ATOM 763 C CZ . PHE A 1 144 ? 136.451 -23.326 192.197 1.00 9.38 ? 144 PHE A CZ 1 +ATOM 764 N N . VAL A 1 145 ? 134.693 -19.508 190.584 1.00 18.01 ? 145 VAL A N 1 +ATOM 765 C CA . VAL A 1 145 ? 135.936 -19.139 189.933 1.00 20.12 ? 145 VAL A CA 1 +ATOM 766 C C . VAL A 1 145 ? 136.999 -19.182 191.025 1.00 19.63 ? 145 VAL A C 1 +ATOM 767 O O . VAL A 1 145 ? 136.732 -18.832 192.175 1.00 20.28 ? 145 VAL A O 1 +ATOM 768 C CB . VAL A 1 145 ? 135.880 -17.724 189.333 1.00 16.54 ? 145 VAL A CB 1 +ATOM 769 C CG1 . VAL A 1 145 ? 135.516 -16.715 190.402 1.00 16.70 ? 145 VAL A CG1 1 +ATOM 770 C CG2 . VAL A 1 145 ? 137.229 -17.380 188.730 1.00 22.82 ? 145 VAL A CG2 1 +ATOM 771 N N . THR A 1 146 ? 138.194 -19.630 190.674 1.00 18.08 ? 146 THR A N 1 +ATOM 772 C CA . THR A 1 146 ? 139.273 -19.719 191.642 1.00 18.89 ? 146 THR A CA 1 +ATOM 773 C C . THR A 1 146 ? 140.560 -19.350 190.933 1.00 22.12 ? 146 THR A C 1 +ATOM 774 O O . THR A 1 146 ? 140.694 -19.566 189.727 1.00 19.93 ? 146 THR A O 1 +ATOM 775 C CB . THR A 1 146 ? 139.391 -21.151 192.205 1.00 21.40 ? 146 THR A CB 1 +ATOM 776 O OG1 . THR A 1 146 ? 140.531 -21.242 193.066 1.00 27.04 ? 146 THR A OG1 1 +ATOM 777 C CG2 . THR A 1 146 ? 139.541 -22.153 191.076 1.00 15.01 ? 146 THR A CG2 1 +ATOM 778 N N . SER A 1 147 ? 141.509 -18.789 191.672 1.00 24.05 ? 147 SER A N 1 +ATOM 779 C CA . SER A 1 147 ? 142.772 -18.396 191.066 1.00 24.07 ? 147 SER A CA 1 +ATOM 780 C C . SER A 1 147 ? 143.849 -18.177 192.097 1.00 22.82 ? 147 SER A C 1 +ATOM 781 O O . SER A 1 147 ? 143.570 -17.731 193.205 1.00 21.55 ? 147 SER A O 1 +ATOM 782 C CB . SER A 1 147 ? 142.599 -17.107 190.264 1.00 26.08 ? 147 SER A CB 1 +ATOM 783 O OG . SER A 1 147 ? 143.758 -16.295 190.355 1.00 23.54 ? 147 SER A OG 1 +ATOM 784 N N . SER A 1 148 ? 145.084 -18.489 191.721 1.00 24.33 ? 148 SER A N 1 +ATOM 785 C CA . SER A 1 148 ? 146.211 -18.288 192.616 1.00 20.61 ? 148 SER A CA 1 +ATOM 786 C C . SER A 1 148 ? 146.140 -16.861 193.141 1.00 16.91 ? 148 SER A C 1 +ATOM 787 O O . SER A 1 148 ? 145.934 -15.906 192.396 1.00 13.31 ? 148 SER A O 1 +ATOM 788 C CB . SER A 1 148 ? 147.532 -18.491 191.881 1.00 23.43 ? 148 SER A CB 1 +ATOM 789 O OG . SER A 1 148 ? 148.570 -17.772 192.520 1.00 27.33 ? 148 SER A OG 1 +ATOM 790 N N . VAL A 1 149 ? 146.320 -16.730 194.441 1.00 17.03 ? 149 VAL A N 1 +ATOM 791 C CA . VAL A 1 149 ? 146.262 -15.446 195.096 1.00 16.22 ? 149 VAL A CA 1 +ATOM 792 C C . VAL A 1 149 ? 147.127 -14.320 194.486 1.00 16.44 ? 149 VAL A C 1 +ATOM 793 O O . VAL A 1 149 ? 146.779 -13.144 194.609 1.00 17.06 ? 149 VAL A O 1 +ATOM 794 C CB . VAL A 1 149 ? 146.573 -15.651 196.584 1.00 9.91 ? 149 VAL A CB 1 +ATOM 795 C CG1 . VAL A 1 149 ? 147.429 -14.548 197.108 1.00 22.55 ? 149 VAL A CG1 1 +ATOM 796 C CG2 . VAL A 1 149 ? 145.278 -15.726 197.350 1.00 17.71 ? 149 VAL A CG2 1 +ATOM 797 N N . TRP A 1 150 ? 148.233 -14.649 193.823 1.00 14.60 ? 150 TRP A N 1 +ATOM 798 C CA . TRP A 1 150 ? 149.062 -13.589 193.250 1.00 16.16 ? 150 TRP A CA 1 +ATOM 799 C C . TRP A 1 150 ? 148.801 -13.303 191.778 1.00 17.79 ? 150 TRP A C 1 +ATOM 800 O O . TRP A 1 150 ? 149.470 -12.469 191.172 1.00 21.82 ? 150 TRP A O 1 +ATOM 801 C CB . TRP A 1 150 ? 150.559 -13.870 193.461 1.00 15.37 ? 150 TRP A CB 1 +ATOM 802 C CG . TRP A 1 150 ? 151.088 -15.154 192.895 1.00 13.48 ? 150 TRP A CG 1 +ATOM 803 C CD1 . TRP A 1 150 ? 151.313 -16.314 193.577 1.00 18.87 ? 150 TRP A CD1 1 +ATOM 804 C CD2 . TRP A 1 150 ? 151.547 -15.385 191.557 1.00 15.34 ? 150 TRP A CD2 1 +ATOM 805 N NE1 . TRP A 1 150 ? 151.887 -17.252 192.753 1.00 14.31 ? 150 TRP A NE1 1 +ATOM 806 C CE2 . TRP A 1 150 ? 152.042 -16.708 191.506 1.00 12.99 ? 150 TRP A CE2 1 +ATOM 807 C CE3 . TRP A 1 150 ? 151.592 -14.601 190.395 1.00 16.15 ? 150 TRP A CE3 1 +ATOM 808 C CZ2 . TRP A 1 150 ? 152.575 -17.267 190.341 1.00 11.50 ? 150 TRP A CZ2 1 +ATOM 809 C CZ3 . TRP A 1 150 ? 152.123 -15.159 189.236 1.00 9.31 ? 150 TRP A CZ3 1 +ATOM 810 C CH2 . TRP A 1 150 ? 152.607 -16.481 189.220 1.00 6.56 ? 150 TRP A CH2 1 +ATOM 811 N N . TYR A 1 151 ? 147.811 -13.975 191.210 1.00 17.70 ? 151 TYR A N 1 +ATOM 812 C CA . TYR A 1 151 ? 147.475 -13.787 189.807 1.00 14.82 ? 151 TYR A CA 1 +ATOM 813 C C . TYR A 1 151 ? 146.219 -12.934 189.658 1.00 18.19 ? 151 TYR A C 1 +ATOM 814 O O . TYR A 1 151 ? 145.372 -12.906 190.548 1.00 21.31 ? 151 TYR A O 1 +ATOM 815 C CB . TYR A 1 151 ? 147.244 -15.151 189.150 1.00 15.27 ? 151 TYR A CB 1 +ATOM 816 C CG . TYR A 1 151 ? 146.700 -15.058 187.749 1.00 20.29 ? 151 TYR A CG 1 +ATOM 817 C CD1 . TYR A 1 151 ? 147.557 -14.889 186.662 1.00 18.06 ? 151 TYR A CD1 1 +ATOM 818 C CD2 . TYR A 1 151 ? 145.322 -15.076 187.510 1.00 26.16 ? 151 TYR A CD2 1 +ATOM 819 C CE1 . TYR A 1 151 ? 147.060 -14.734 185.374 1.00 24.90 ? 151 TYR A CE1 1 +ATOM 820 C CE2 . TYR A 1 151 ? 144.812 -14.920 186.219 1.00 28.69 ? 151 TYR A CE2 1 +ATOM 821 C CZ . TYR A 1 151 ? 145.691 -14.748 185.158 1.00 29.75 ? 151 TYR A CZ 1 +ATOM 822 O OH . TYR A 1 151 ? 145.216 -14.590 183.878 1.00 35.51 ? 151 TYR A OH 1 +ATOM 823 N N . GLY A 1 152 ? 146.102 -12.233 188.534 1.00 19.59 ? 152 GLY A N 1 +ATOM 824 C CA . GLY A 1 152 ? 144.914 -11.438 188.297 1.00 20.31 ? 152 GLY A CA 1 +ATOM 825 C C . GLY A 1 152 ? 145.099 -9.969 187.990 1.00 23.18 ? 152 GLY A C 1 +ATOM 826 O O . GLY A 1 152 ? 144.128 -9.293 187.641 1.00 27.14 ? 152 GLY A O 1 +ATOM 827 N N . ALA A 1 153 ? 146.324 -9.468 188.110 1.00 20.73 ? 153 ALA A N 1 +ATOM 828 C CA . ALA A 1 153 ? 146.592 -8.058 187.854 1.00 21.49 ? 153 ALA A CA 1 +ATOM 829 C C . ALA A 1 153 ? 146.209 -7.657 186.441 1.00 24.30 ? 153 ALA A C 1 +ATOM 830 O O . ALA A 1 153 ? 145.844 -6.510 186.190 1.00 26.23 ? 153 ALA A O 1 +ATOM 831 C CB . ALA A 1 153 ? 148.057 -7.754 188.095 1.00 24.78 ? 153 ALA A CB 1 +ATOM 832 N N . GLU A 1 154 ? 146.287 -8.610 185.520 1.00 26.89 ? 154 GLU A N 1 +ATOM 833 C CA . GLU A 1 154 ? 145.957 -8.357 184.125 1.00 31.80 ? 154 GLU A CA 1 +ATOM 834 C C . GLU A 1 154 ? 144.503 -7.962 183.962 1.00 31.57 ? 154 GLU A C 1 +ATOM 835 O O . GLU A 1 154 ? 144.112 -7.435 182.927 1.00 38.54 ? 154 GLU A O 1 +ATOM 836 C CB . GLU A 1 154 ? 146.236 -9.599 183.280 1.00 36.69 ? 154 GLU A CB 1 +ATOM 837 C CG . GLU A 1 154 ? 146.046 -10.910 184.032 1.00 51.02 ? 154 GLU A CG 1 +ATOM 838 C CD . GLU A 1 154 ? 147.318 -11.370 184.730 1.00 57.47 ? 154 GLU A CD 1 +ATOM 839 O OE1 . GLU A 1 154 ? 148.377 -11.431 184.060 1.00 55.81 ? 154 GLU A OE1 1 +ATOM 840 O OE2 . GLU A 1 154 ? 147.255 -11.665 185.946 1.00 58.96 ? 154 GLU A OE2 1 +ATOM 841 N N . GLY A 1 155 ? 143.702 -8.212 184.987 1.00 28.11 ? 155 GLY A N 1 +ATOM 842 C CA . GLY A 1 155 ? 142.295 -7.884 184.898 1.00 30.20 ? 155 GLY A CA 1 +ATOM 843 C C . GLY A 1 155 ? 141.968 -6.458 185.278 1.00 34.01 ? 155 GLY A C 1 +ATOM 844 O O . GLY A 1 155 ? 140.801 -6.109 185.442 1.00 35.92 ? 155 GLY A O 1 +ATOM 845 N N . CYS A 1 156 ? 142.980 -5.615 185.414 1.00 33.82 ? 156 CYS A N 1 +ATOM 846 C CA . CYS A 1 156 ? 142.709 -4.240 185.788 1.00 38.24 ? 156 CYS A CA 1 +ATOM 847 C C . CYS A 1 156 ? 142.073 -3.428 184.668 1.00 41.35 ? 156 CYS A C 1 +ATOM 848 O O . CYS A 1 156 ? 141.367 -2.460 184.945 1.00 44.89 ? 156 CYS A O 1 +ATOM 849 C CB . CYS A 1 156 ? 143.984 -3.557 186.262 1.00 39.46 ? 156 CYS A CB 1 +ATOM 850 S SG . CYS A 1 156 ? 145.179 -3.307 184.971 1.00 37.48 ? 156 CYS A SG 1 +ATOM 851 N N . HIS A 1 157 ? 142.306 -3.797 183.408 1.00 43.95 ? 157 HIS A N 1 +ATOM 852 C CA . HIS A 1 157 ? 141.694 -3.036 182.319 1.00 50.32 ? 157 HIS A CA 1 +ATOM 853 C C . HIS A 1 157 ? 140.201 -3.329 182.291 1.00 44.76 ? 157 HIS A C 1 +ATOM 854 O O . HIS A 1 157 ? 139.433 -2.679 181.590 1.00 45.66 ? 157 HIS A O 1 +ATOM 855 C CB . HIS A 1 157 ? 142.328 -3.368 180.961 1.00 63.97 ? 157 HIS A CB 1 +ATOM 856 C CG . HIS A 1 157 ? 142.552 -4.828 180.735 1.00 82.25 ? 157 HIS A CG 1 +ATOM 857 N ND1 . HIS A 1 157 ? 143.702 -5.322 180.159 1.00 91.83 ? 157 HIS A ND1 1 +ATOM 858 C CD2 . HIS A 1 157 ? 141.774 -5.902 181.010 1.00 91.34 ? 157 HIS A CD2 1 +ATOM 859 C CE1 . HIS A 1 157 ? 143.623 -6.641 180.089 1.00 98.84 ? 157 HIS A CE1 1 +ATOM 860 N NE2 . HIS A 1 157 ? 142.464 -7.017 180.598 1.00 100.00 ? 157 HIS A NE2 1 +ATOM 861 N N . LEU A 1 158 ? 139.792 -4.321 183.064 1.00 37.89 ? 158 LEU A N 1 +ATOM 862 C CA . LEU A 1 158 ? 138.390 -4.665 183.142 1.00 32.90 ? 158 LEU A CA 1 +ATOM 863 C C . LEU A 1 158 ? 137.688 -3.537 183.886 1.00 33.42 ? 158 LEU A C 1 +ATOM 864 O O . LEU A 1 158 ? 136.520 -3.253 183.645 1.00 37.23 ? 158 LEU A O 1 +ATOM 865 C CB . LEU A 1 158 ? 138.220 -5.970 183.905 1.00 29.68 ? 158 LEU A CB 1 +ATOM 866 C CG . LEU A 1 158 ? 137.025 -6.854 183.572 1.00 27.38 ? 158 LEU A CG 1 +ATOM 867 C CD1 . LEU A 1 158 ? 136.795 -7.777 184.741 1.00 25.78 ? 158 LEU A CD1 1 +ATOM 868 C CD2 . LEU A 1 158 ? 135.785 -6.021 183.303 1.00 35.66 ? 158 LEU A CD2 1 +ATOM 869 N N . LEU A 1 159 ? 138.410 -2.895 184.797 1.00 33.31 ? 159 LEU A N 1 +ATOM 870 C CA . LEU A 1 159 ? 137.860 -1.791 185.577 1.00 33.95 ? 159 LEU A CA 1 +ATOM 871 C C . LEU A 1 159 ? 137.540 -0.595 184.700 1.00 38.85 ? 159 LEU A C 1 +ATOM 872 O O . LEU A 1 159 ? 136.654 0.196 185.009 1.00 36.00 ? 159 LEU A O 1 +ATOM 873 C CB . LEU A 1 159 ? 138.853 -1.340 186.633 1.00 30.71 ? 159 LEU A CB 1 +ATOM 874 C CG . LEU A 1 159 ? 139.195 -2.357 187.707 1.00 26.53 ? 159 LEU A CG 1 +ATOM 875 C CD1 . LEU A 1 159 ? 140.442 -1.905 188.436 1.00 27.64 ? 159 LEU A CD1 1 +ATOM 876 C CD2 . LEU A 1 159 ? 138.025 -2.497 188.656 1.00 25.06 ? 159 LEU A CD2 1 +ATOM 877 N N . SER A 1 160 ? 138.276 -0.453 183.609 1.00 42.21 ? 160 SER A N 1 +ATOM 878 C CA . SER A 1 160 ? 138.063 0.665 182.704 1.00 43.02 ? 160 SER A CA 1 +ATOM 879 C C . SER A 1 160 ? 138.087 0.103 181.303 1.00 44.53 ? 160 SER A C 1 +ATOM 880 O O . SER A 1 160 ? 139.169 -0.120 180.770 1.00 42.55 ? 160 SER A O 1 +ATOM 881 C CB . SER A 1 160 ? 139.208 1.673 182.870 1.00 44.91 ? 160 SER A CB 1 +ATOM 882 O OG . SER A 1 160 ? 140.481 1.067 182.626 1.00 52.09 ? 160 SER A OG 1 +ATOM 883 N N . GLY A 1 161 ? 136.939 -0.128 180.682 1.00 49.98 ? 161 GLY A N 1 +ATOM 884 C CA . GLY A 1 161 ? 136.991 -0.702 179.348 1.00 53.52 ? 161 GLY A CA 1 +ATOM 885 C C . GLY A 1 161 ? 136.460 -2.105 179.496 1.00 53.34 ? 161 GLY A C 1 +ATOM 886 O O . GLY A 1 161 ? 135.525 -2.301 180.268 1.00 59.11 ? 161 GLY A O 1 +ATOM 887 N N . GLY A 1 162 ? 137.036 -3.082 178.809 1.00 50.85 ? 162 GLY A N 1 +ATOM 888 C CA . GLY A 1 162 ? 136.515 -4.433 178.929 1.00 54.72 ? 162 GLY A CA 1 +ATOM 889 C C . GLY A 1 162 ? 137.620 -5.457 178.881 1.00 60.15 ? 162 GLY A C 1 +ATOM 890 O O . GLY A 1 162 ? 138.645 -5.261 179.526 1.00 64.99 ? 162 GLY A O 1 +ATOM 891 N N . SER A 1 163 ? 137.423 -6.526 178.117 1.00 63.56 ? 163 SER A N 1 +ATOM 892 C CA . SER A 1 163 ? 138.414 -7.587 177.987 1.00 66.39 ? 163 SER A CA 1 +ATOM 893 C C . SER A 1 163 ? 138.698 -8.261 179.320 1.00 66.67 ? 163 SER A C 1 +ATOM 894 O O . SER A 1 163 ? 139.709 -8.001 179.978 1.00 65.88 ? 163 SER A O 1 +ATOM 895 C CB . SER A 1 163 ? 139.718 -7.053 177.364 1.00 69.29 ? 163 SER A CB 1 +ATOM 896 O OG . SER A 1 163 ? 140.533 -6.374 178.307 1.00 76.60 ? 163 SER A OG 1 +ATOM 897 N N . ALA A 1 164 ? 137.774 -9.119 179.725 1.00 65.67 ? 164 ALA A N 1 +ATOM 898 C CA . ALA A 1 164 ? 137.934 -9.846 180.960 1.00 63.85 ? 164 ALA A CA 1 +ATOM 899 C C . ALA A 1 164 ? 138.833 -11.046 180.633 1.00 64.21 ? 164 ALA A C 1 +ATOM 900 O O . ALA A 1 164 ? 138.874 -12.037 181.368 1.00 66.24 ? 164 ALA A O 1 +ATOM 901 C CB . ALA A 1 164 ? 136.574 -10.303 181.483 1.00 59.40 ? 164 ALA A CB 1 +ATOM 902 N N . ARG A 1 165 ? 139.567 -10.923 179.522 1.00 64.36 ? 165 ARG A N 1 +ATOM 903 C CA . ARG A 1 165 ? 140.470 -11.957 178.994 1.00 64.51 ? 165 ARG A CA 1 +ATOM 904 C C . ARG A 1 165 ? 141.403 -12.687 179.946 1.00 64.65 ? 165 ARG A C 1 +ATOM 905 O O . ARG A 1 165 ? 141.664 -13.856 179.742 1.00 62.10 ? 165 ARG A O 1 +ATOM 906 C CB . ARG A 1 165 ? 141.300 -11.389 177.841 1.00 70.10 ? 165 ARG A CB 1 +ATOM 907 C CG . ARG A 1 165 ? 140.450 -10.887 176.690 1.00 81.24 ? 165 ARG A CG 1 +ATOM 908 C CD . ARG A 1 165 ? 141.226 -10.897 175.385 1.00 88.88 ? 165 ARG A CD 1 +ATOM 909 N NE . ARG A 1 165 ? 140.428 -10.309 174.307 1.00 97.22 ? 165 ARG A NE 1 +ATOM 910 C CZ . ARG A 1 165 ? 140.879 -10.064 173.080 1.00 99.73 ? 165 ARG A CZ 1 +ATOM 911 N NH1 . ARG A 1 165 ? 142.138 -10.359 172.759 1.00 100.00 ? 165 ARG A NH1 1 +ATOM 912 N NH2 . ARG A 1 165 ? 140.065 -9.527 172.174 1.00 98.44 ? 165 ARG A NH2 1 +ATOM 913 N N . ASN A 1 166 ? 141.918 -12.015 180.969 1.00 63.33 ? 166 ASN A N 1 +ATOM 914 C CA . ASN A 1 166 ? 142.789 -12.719 181.903 1.00 61.05 ? 166 ASN A CA 1 +ATOM 915 C C . ASN A 1 166 ? 142.423 -12.324 183.307 1.00 52.33 ? 166 ASN A C 1 +ATOM 916 O O . ASN A 1 166 ? 143.227 -12.436 184.230 1.00 51.11 ? 166 ASN A O 1 +ATOM 917 C CB . ASN A 1 166 ? 144.258 -12.373 181.665 1.00 68.67 ? 166 ASN A CB 1 +ATOM 918 C CG . ASN A 1 166 ? 144.675 -12.579 180.226 1.00 75.42 ? 166 ASN A CG 1 +ATOM 919 O OD1 . ASN A 1 166 ? 144.466 -13.652 179.653 1.00 80.99 ? 166 ASN A OD1 1 +ATOM 920 N ND2 . ASN A 1 166 ? 145.255 -11.547 179.629 1.00 68.59 ? 166 ASN A ND2 1 +ATOM 921 N N . ALA A 1 167 ? 141.189 -11.855 183.452 1.00 38.54 ? 167 ALA A N 1 +ATOM 922 C CA . ALA A 1 167 ? 140.669 -11.406 184.730 1.00 30.23 ? 167 ALA A CA 1 +ATOM 923 C C . ALA A 1 167 ? 140.227 -12.528 185.633 1.00 33.30 ? 167 ALA A C 1 +ATOM 924 O O . ALA A 1 167 ? 140.086 -13.667 185.218 1.00 40.27 ? 167 ALA A O 1 +ATOM 925 C CB . ALA A 1 167 ? 139.511 -10.456 184.497 1.00 20.02 ? 167 ALA A CB 1 +ATOM 926 N N . VAL A 1 168 ? 140.011 -12.188 186.892 1.00 20.97 ? 168 VAL A N 1 +ATOM 927 C CA . VAL A 1 168 ? 139.535 -13.158 187.857 1.00 22.42 ? 168 VAL A CA 1 +ATOM 928 C C . VAL A 1 168 ? 138.214 -12.526 188.278 1.00 20.46 ? 168 VAL A C 1 +ATOM 929 O O . VAL A 1 168 ? 138.151 -11.761 189.234 1.00 9.56 ? 168 VAL A O 1 +ATOM 930 C CB . VAL A 1 168 ? 140.540 -13.280 189.025 1.00 13.46 ? 168 VAL A CB 1 +ATOM 931 C CG1 . VAL A 1 168 ? 139.938 -14.064 190.175 1.00 2.00 ? 168 VAL A CG1 1 +ATOM 932 C CG2 . VAL A 1 168 ? 141.809 -13.971 188.517 1.00 6.50 ? 168 VAL A CG2 1 +ATOM 933 N N . VAL A 1 169 ? 137.172 -12.789 187.497 1.00 19.73 ? 169 VAL A N 1 +ATOM 934 C CA . VAL A 1 169 ? 135.878 -12.202 187.792 1.00 17.81 ? 169 VAL A CA 1 +ATOM 935 C C . VAL A 1 169 ? 134.886 -13.242 188.249 1.00 18.25 ? 169 VAL A C 1 +ATOM 936 O O . VAL A 1 169 ? 134.918 -14.383 187.813 1.00 22.16 ? 169 VAL A O 1 +ATOM 937 C CB . VAL A 1 169 ? 135.239 -11.522 186.566 1.00 11.18 ? 169 VAL A CB 1 +ATOM 938 C CG1 . VAL A 1 169 ? 134.192 -10.523 187.010 1.00 15.67 ? 169 VAL A CG1 1 +ATOM 939 C CG2 . VAL A 1 169 ? 136.300 -10.847 185.736 1.00 14.79 ? 169 VAL A CG2 1 +ATOM 940 N N . ALA A 1 170 ? 133.996 -12.848 189.140 1.00 16.73 ? 170 ALA A N 1 +ATOM 941 C CA . ALA A 1 170 ? 132.932 -13.721 189.598 1.00 16.07 ? 170 ALA A CA 1 +ATOM 942 C C . ALA A 1 170 ? 131.662 -12.956 189.169 1.00 18.97 ? 170 ALA A C 1 +ATOM 943 O O . ALA A 1 170 ? 131.291 -11.936 189.773 1.00 25.21 ? 170 ALA A O 1 +ATOM 944 C CB . ALA A 1 170 ? 132.992 -13.873 191.101 1.00 15.73 ? 170 ALA A CB 1 +ATOM 945 N N . SER A 1 171 ? 130.994 -13.467 188.135 1.00 14.24 ? 171 SER A N 1 +ATOM 946 C CA . SER A 1 171 ? 129.795 -12.812 187.627 1.00 14.68 ? 171 SER A CA 1 +ATOM 947 C C . SER A 1 171 ? 128.504 -13.322 188.229 1.00 17.14 ? 171 SER A C 1 +ATOM 948 O O . SER A 1 171 ? 128.272 -14.529 188.301 1.00 23.36 ? 171 SER A O 1 +ATOM 949 C CB . SER A 1 171 ? 129.698 -12.945 186.127 1.00 12.54 ? 171 SER A CB 1 +ATOM 950 O OG . SER A 1 171 ? 130.825 -12.375 185.500 1.00 29.47 ? 171 SER A OG 1 +ATOM 951 N N . MET A 1 172 ? 127.650 -12.393 188.639 1.00 16.80 ? 172 MET A N 1 +ATOM 952 C CA . MET A 1 172 ? 126.372 -12.764 189.214 1.00 16.97 ? 172 MET A CA 1 +ATOM 953 C C . MET A 1 172 ? 125.362 -12.916 188.093 1.00 18.02 ? 172 MET A C 1 +ATOM 954 O O . MET A 1 172 ? 125.384 -12.158 187.131 1.00 22.51 ? 172 MET A O 1 +ATOM 955 C CB . MET A 1 172 ? 125.901 -11.692 190.192 1.00 17.57 ? 172 MET A CB 1 +ATOM 956 C CG . MET A 1 172 ? 124.498 -11.922 190.718 1.00 23.05 ? 172 MET A CG 1 +ATOM 957 S SD . MET A 1 172 ? 123.762 -10.411 191.329 1.00 31.75 ? 172 MET A SD 1 +ATOM 958 C CE . MET A 1 172 ? 124.601 -10.297 192.871 1.00 30.55 ? 172 MET A CE 1 +ATOM 959 N N . ASP A 1 173 ? 124.487 -13.905 188.218 1.00 19.62 ? 173 ASP A N 1 +ATOM 960 C CA . ASP A 1 173 ? 123.451 -14.144 187.227 1.00 20.29 ? 173 ASP A CA 1 +ATOM 961 C C . ASP A 1 173 ? 122.407 -13.057 187.408 1.00 25.56 ? 173 ASP A C 1 +ATOM 962 O O . ASP A 1 173 ? 121.613 -13.107 188.343 1.00 27.25 ? 173 ASP A O 1 +ATOM 963 C CB . ASP A 1 173 ? 122.818 -15.505 187.463 1.00 24.60 ? 173 ASP A CB 1 +ATOM 964 C CG . ASP A 1 173 ? 121.931 -15.929 186.329 1.00 32.97 ? 173 ASP A CG 1 +ATOM 965 O OD1 . ASP A 1 173 ? 121.738 -15.121 185.394 1.00 35.74 ? 173 ASP A OD1 1 +ATOM 966 O OD2 . ASP A 1 173 ? 121.427 -17.069 186.374 1.00 42.31 ? 173 ASP A OD2 1 +ATOM 967 N N . CYS A 1 174 ? 122.412 -12.074 186.516 1.00 28.35 ? 174 CYS A N 1 +ATOM 968 C CA . CYS A 1 174 ? 121.479 -10.966 186.618 1.00 27.50 ? 174 CYS A CA 1 +ATOM 969 C C . CYS A 1 174 ? 120.285 -11.095 185.718 1.00 33.38 ? 174 CYS A C 1 +ATOM 970 O O . CYS A 1 174 ? 119.244 -10.499 185.984 1.00 41.48 ? 174 CYS A O 1 +ATOM 971 C CB . CYS A 1 174 ? 122.192 -9.662 186.325 1.00 20.41 ? 174 CYS A CB 1 +ATOM 972 S SG . CYS A 1 174 ? 123.266 -9.239 187.656 1.00 27.63 ? 174 CYS A SG 1 +ATOM 973 N N . SER A 1 175 ? 120.430 -11.848 184.636 1.00 41.15 ? 175 SER A N 1 +ATOM 974 C CA . SER A 1 175 ? 119.303 -12.044 183.742 1.00 44.04 ? 175 SER A CA 1 +ATOM 975 C C . SER A 1 175 ? 118.221 -12.608 184.649 1.00 48.35 ? 175 SER A C 1 +ATOM 976 O O . SER A 1 175 ? 118.518 -13.315 185.618 1.00 52.21 ? 175 SER A O 1 +ATOM 977 C CB . SER A 1 175 ? 119.651 -13.056 182.653 1.00 44.54 ? 175 SER A CB 1 +ATOM 978 O OG . SER A 1 175 ? 119.782 -14.363 183.190 1.00 41.31 ? 175 SER A OG 1 +ATOM 979 N N . ARG A 1 176 ? 116.972 -12.281 184.365 1.00 46.96 ? 176 ARG A N 1 +ATOM 980 C CA . ARG A 1 176 ? 115.875 -12.790 185.178 1.00 51.01 ? 176 ARG A CA 1 +ATOM 981 C C . ARG A 1 176 ? 115.936 -12.423 186.666 1.00 44.54 ? 176 ARG A C 1 +ATOM 982 O O . ARG A 1 176 ? 115.467 -13.174 187.517 1.00 43.38 ? 176 ARG A O 1 +ATOM 983 C CB . ARG A 1 176 ? 115.761 -14.315 185.012 1.00 52.72 ? 176 ARG A CB 1 +ATOM 984 C CG . ARG A 1 176 ? 116.244 -14.807 183.654 1.00 61.54 ? 176 ARG A CG 1 +ATOM 985 C CD . ARG A 1 176 ? 115.190 -15.586 182.891 1.00 69.55 ? 176 ARG A CD 1 +ATOM 986 N NE . ARG A 1 176 ? 115.744 -16.128 181.651 1.00 76.84 ? 176 ARG A NE 1 +ATOM 987 C CZ . ARG A 1 176 ? 116.793 -16.947 181.588 1.00 76.27 ? 176 ARG A CZ 1 +ATOM 988 N NH1 . ARG A 1 176 ? 117.413 -17.334 182.697 1.00 74.90 ? 176 ARG A NH1 1 +ATOM 989 N NH2 . ARG A 1 176 ? 117.232 -17.377 180.413 1.00 77.55 ? 176 ARG A NH2 1 +ATOM 990 N N . VAL A 1 177 ? 116.540 -11.284 186.984 1.00 41.48 ? 177 VAL A N 1 +ATOM 991 C CA . VAL A 1 177 ? 116.551 -10.803 188.366 1.00 39.18 ? 177 VAL A CA 1 +ATOM 992 C C . VAL A 1 177 ? 115.579 -9.635 188.239 1.00 39.40 ? 177 VAL A C 1 +ATOM 993 O O . VAL A 1 177 ? 115.815 -8.711 187.458 1.00 41.32 ? 177 VAL A O 1 +ATOM 994 C CB . VAL A 1 177 ? 117.929 -10.268 188.830 1.00 33.91 ? 177 VAL A CB 1 +ATOM 995 C CG1 . VAL A 1 177 ? 117.748 -9.389 190.057 1.00 25.09 ? 177 VAL A CG1 1 +ATOM 996 C CG2 . VAL A 1 177 ? 118.854 -11.424 189.174 1.00 32.79 ? 177 VAL A CG2 1 +ATOM 997 N N . GLY A 1 178 ? 114.479 -9.680 188.978 1.00 34.23 ? 178 GLY A N 1 +ATOM 998 C CA . GLY A 1 178 ? 113.497 -8.620 188.854 1.00 32.17 ? 178 GLY A CA 1 +ATOM 999 C C . GLY A 1 178 ? 113.764 -7.357 189.638 1.00 31.14 ? 178 GLY A C 1 +ATOM 1000 O O . GLY A 1 178 ? 114.816 -7.187 190.256 1.00 34.55 ? 178 GLY A O 1 +ATOM 1001 N N . TRP A 1 179 ? 112.790 -6.457 189.604 1.00 26.85 ? 179 TRP A N 1 +ATOM 1002 C CA . TRP A 1 179 ? 112.889 -5.204 190.324 1.00 25.11 ? 179 TRP A CA 1 +ATOM 1003 C C . TRP A 1 179 ? 112.826 -5.499 191.812 1.00 23.43 ? 179 TRP A C 1 +ATOM 1004 O O . TRP A 1 179 ? 111.928 -6.197 192.271 1.00 26.51 ? 179 TRP A O 1 +ATOM 1005 C CB . TRP A 1 179 ? 111.744 -4.283 189.909 1.00 22.26 ? 179 TRP A CB 1 +ATOM 1006 C CG . TRP A 1 179 ? 111.978 -3.705 188.561 1.00 20.69 ? 179 TRP A CG 1 +ATOM 1007 C CD1 . TRP A 1 179 ? 111.521 -4.186 187.370 1.00 20.54 ? 179 TRP A CD1 1 +ATOM 1008 C CD2 . TRP A 1 179 ? 112.817 -2.589 188.248 1.00 23.83 ? 179 TRP A CD2 1 +ATOM 1009 N NE1 . TRP A 1 179 ? 112.029 -3.442 186.328 1.00 21.06 ? 179 TRP A NE1 1 +ATOM 1010 C CE2 . TRP A 1 179 ? 112.827 -2.454 186.840 1.00 21.99 ? 179 TRP A CE2 1 +ATOM 1011 C CE3 . TRP A 1 179 ? 113.564 -1.689 189.020 1.00 18.30 ? 179 TRP A CE3 1 +ATOM 1012 C CZ2 . TRP A 1 179 ? 113.554 -1.458 186.190 1.00 19.67 ? 179 TRP A CZ2 1 +ATOM 1013 C CZ3 . TRP A 1 179 ? 114.288 -0.701 188.374 1.00 17.87 ? 179 TRP A CZ3 1 +ATOM 1014 C CH2 . TRP A 1 179 ? 114.277 -0.593 186.968 1.00 18.74 ? 179 TRP A CH2 1 +ATOM 1015 N N . LYS A 1 180 ? 113.799 -4.988 192.557 1.00 22.23 ? 180 LYS A N 1 +ATOM 1016 C CA . LYS A 1 180 ? 113.851 -5.195 193.999 1.00 21.71 ? 180 LYS A CA 1 +ATOM 1017 C C . LYS A 1 180 ? 113.813 -3.829 194.662 1.00 20.23 ? 180 LYS A C 1 +ATOM 1018 O O . LYS A 1 180 ? 114.343 -2.863 194.114 1.00 26.19 ? 180 LYS A O 1 +ATOM 1019 C CB . LYS A 1 180 ? 115.143 -5.931 194.388 1.00 16.54 ? 180 LYS A CB 1 +ATOM 1020 C CG . LYS A 1 180 ? 115.513 -7.068 193.448 1.00 28.48 ? 180 LYS A CG 1 +ATOM 1021 C CD . LYS A 1 180 ? 114.616 -8.297 193.683 1.00 46.83 ? 180 LYS A CD 1 +ATOM 1022 C CE . LYS A 1 180 ? 115.305 -9.637 193.319 1.00 55.19 ? 180 LYS A CE 1 +ATOM 1023 N NZ . LYS A 1 180 ? 115.497 -10.585 194.485 1.00 43.68 ? 180 LYS A NZ 1 +ATOM 1024 N N . ARG A 1 181 ? 113.176 -3.728 195.823 1.00 16.07 ? 181 ARG A N 1 +ATOM 1025 C CA . ARG A 1 181 ? 113.138 -2.439 196.495 1.00 16.79 ? 181 ARG A CA 1 +ATOM 1026 C C . ARG A 1 181 ? 114.521 -2.158 197.067 1.00 16.27 ? 181 ARG A C 1 +ATOM 1027 O O . ARG A 1 181 ? 115.168 -3.043 197.616 1.00 18.19 ? 181 ARG A O 1 +ATOM 1028 C CB . ARG A 1 181 ? 112.106 -2.400 197.638 1.00 11.72 ? 181 ARG A CB 1 +ATOM 1029 C CG . ARG A 1 181 ? 110.926 -3.328 197.498 1.00 17.61 ? 181 ARG A CG 1 +ATOM 1030 C CD . ARG A 1 181 ? 109.700 -2.661 196.880 1.00 14.23 ? 181 ARG A CD 1 +ATOM 1031 N NE . ARG A 1 181 ? 108.787 -3.686 196.372 1.00 21.06 ? 181 ARG A NE 1 +ATOM 1032 C CZ . ARG A 1 181 ? 107.463 -3.638 196.462 1.00 27.10 ? 181 ARG A CZ 1 +ATOM 1033 N NH1 . ARG A 1 181 ? 106.870 -2.623 197.066 1.00 39.90 ? 181 ARG A NH1 1 +ATOM 1034 N NH2 . ARG A 1 181 ? 106.728 -4.631 195.981 1.00 35.02 ? 181 ARG A NH2 1 +ATOM 1035 N N . VAL A 1 182 ? 114.970 -0.919 196.912 1.00 16.66 ? 182 VAL A N 1 +ATOM 1036 C CA . VAL A 1 182 ? 116.249 -0.483 197.440 1.00 13.29 ? 182 VAL A CA 1 +ATOM 1037 C C . VAL A 1 182 ? 116.092 -0.404 198.963 1.00 18.31 ? 182 VAL A C 1 +ATOM 1038 O O . VAL A 1 182 ? 115.103 0.123 199.459 1.00 17.07 ? 182 VAL A O 1 +ATOM 1039 C CB . VAL A 1 182 ? 116.605 0.916 196.890 1.00 10.47 ? 182 VAL A CB 1 +ATOM 1040 C CG1 . VAL A 1 182 ? 117.765 1.515 197.664 1.00 8.37 ? 182 VAL A CG1 1 +ATOM 1041 C CG2 . VAL A 1 182 ? 116.939 0.816 195.422 1.00 7.74 ? 182 VAL A CG2 1 +ATOM 1042 N N . THR A 1 183 ? 117.048 -0.937 199.712 1.00 22.73 ? 183 THR A N 1 +ATOM 1043 C CA . THR A 1 183 ? 116.948 -0.880 201.166 1.00 21.80 ? 183 THR A CA 1 +ATOM 1044 C C . THR A 1 183 ? 118.239 -0.354 201.755 1.00 22.77 ? 183 THR A C 1 +ATOM 1045 O O . THR A 1 183 ? 119.280 -0.384 201.104 1.00 27.23 ? 183 THR A O 1 +ATOM 1046 C CB . THR A 1 183 ? 116.681 -2.253 201.749 1.00 18.33 ? 183 THR A CB 1 +ATOM 1047 O OG1 . THR A 1 183 ? 117.835 -3.074 201.551 1.00 28.21 ? 183 THR A OG1 1 +ATOM 1048 C CG2 . THR A 1 183 ? 115.491 -2.889 201.059 1.00 14.92 ? 183 THR A CG2 1 +ATOM 1049 N N . SER A 1 184 ? 118.172 0.132 202.987 1.00 22.35 ? 184 SER A N 1 +ATOM 1050 C CA . SER A 1 184 ? 119.356 0.667 203.641 1.00 23.49 ? 184 SER A CA 1 +ATOM 1051 C C . SER A 1 184 ? 119.957 -0.397 204.531 1.00 21.75 ? 184 SER A C 1 +ATOM 1052 O O . SER A 1 184 ? 120.997 -0.184 205.148 1.00 23.05 ? 184 SER A O 1 +ATOM 1053 C CB . SER A 1 184 ? 118.995 1.890 204.478 1.00 23.71 ? 184 SER A CB 1 +ATOM 1054 O OG . SER A 1 184 ? 117.932 1.591 205.363 1.00 31.32 ? 184 SER A OG 1 +ATOM 1055 N N . SER A 1 185 ? 119.296 -1.549 204.583 1.00 20.15 ? 185 SER A N 1 +ATOM 1056 C CA . SER A 1 185 ? 119.756 -2.655 205.403 1.00 17.42 ? 185 SER A CA 1 +ATOM 1057 C C . SER A 1 185 ? 119.093 -3.991 205.056 1.00 19.75 ? 185 SER A C 1 +ATOM 1058 O O . SER A 1 185 ? 118.248 -4.079 204.158 1.00 17.35 ? 185 SER A O 1 +ATOM 1059 C CB . SER A 1 185 ? 119.497 -2.348 206.863 1.00 12.73 ? 185 SER A CB 1 +ATOM 1060 O OG . SER A 1 185 ? 118.235 -2.858 207.230 1.00 7.94 ? 185 SER A OG 1 +ATOM 1061 N N . ILE A 1 186 ? 119.477 -5.016 205.814 1.00 19.54 ? 186 ILE A N 1 +ATOM 1062 C CA . ILE A 1 186 ? 119.007 -6.384 205.630 1.00 22.90 ? 186 ILE A CA 1 +ATOM 1063 C C . ILE A 1 186 ? 118.502 -6.978 206.930 1.00 27.00 ? 186 ILE A C 1 +ATOM 1064 O O . ILE A 1 186 ? 119.136 -6.826 207.969 1.00 31.60 ? 186 ILE A O 1 +ATOM 1065 C CB . ILE A 1 186 ? 120.168 -7.274 205.133 1.00 19.84 ? 186 ILE A CB 1 +ATOM 1066 C CG1 . ILE A 1 186 ? 120.664 -6.713 203.817 1.00 21.15 ? 186 ILE A CG1 1 +ATOM 1067 C CG2 . ILE A 1 186 ? 119.739 -8.734 204.991 1.00 21.27 ? 186 ILE A CG2 1 +ATOM 1068 C CD1 . ILE A 1 186 ? 121.589 -7.638 203.093 1.00 34.18 ? 186 ILE A CD1 1 +ATOM 1069 N N . PRO A 1 187 ? 117.354 -7.661 206.894 1.00 28.57 ? 187 PRO A N 1 +ATOM 1070 C CA . PRO A 1 187 ? 116.814 -8.272 208.111 1.00 30.42 ? 187 PRO A CA 1 +ATOM 1071 C C . PRO A 1 187 ? 117.488 -9.634 208.325 1.00 39.08 ? 187 PRO A C 1 +ATOM 1072 O O . PRO A 1 187 ? 116.907 -10.673 208.018 1.00 43.60 ? 187 PRO A O 1 +ATOM 1073 C CB . PRO A 1 187 ? 115.335 -8.383 207.800 1.00 31.86 ? 187 PRO A CB 1 +ATOM 1074 C CG . PRO A 1 187 ? 115.288 -8.548 206.288 1.00 30.67 ? 187 PRO A CG 1 +ATOM 1075 C CD . PRO A 1 187 ? 116.491 -7.873 205.719 1.00 30.59 ? 187 PRO A CD 1 +ATOM 1076 N N . SER A 1 188 ? 118.716 -9.616 208.847 1.00 44.73 ? 188 SER A N 1 +ATOM 1077 C CA . SER A 1 188 ? 119.513 -10.826 209.062 1.00 52.14 ? 188 SER A CA 1 +ATOM 1078 C C . SER A 1 188 ? 118.948 -11.906 210.000 1.00 55.46 ? 188 SER A C 1 +ATOM 1079 O O . SER A 1 188 ? 119.266 -13.081 209.836 1.00 56.55 ? 188 SER A O 1 +ATOM 1080 C CB . SER A 1 188 ? 120.950 -10.427 209.479 1.00 48.70 ? 188 SER A CB 1 +ATOM 1081 O OG . SER A 1 188 ? 120.993 -9.781 210.745 1.00 54.81 ? 188 SER A OG 1 +ATOM 1082 N N . SER A 1 189 ? 118.093 -11.518 210.945 1.00 58.01 ? 189 SER A N 1 +ATOM 1083 C CA . SER A 1 189 ? 117.488 -12.452 211.902 1.00 54.79 ? 189 SER A CA 1 +ATOM 1084 C C . SER A 1 189 ? 116.149 -13.029 211.417 1.00 52.97 ? 189 SER A C 1 +ATOM 1085 O O . SER A 1 189 ? 115.431 -13.698 212.164 1.00 51.60 ? 189 SER A O 1 +ATOM 1086 C CB . SER A 1 189 ? 117.218 -11.718 213.205 1.00 58.87 ? 189 SER A CB 1 +ATOM 1087 O OG . SER A 1 189 ? 116.269 -10.684 212.961 1.00 62.90 ? 189 SER A OG 1 +ATOM 1088 N N . VAL A 1 190 ? 115.822 -12.778 210.163 1.00 47.65 ? 190 VAL A N 1 +ATOM 1089 C CA . VAL A 1 190 ? 114.550 -13.215 209.626 1.00 43.42 ? 190 VAL A CA 1 +ATOM 1090 C C . VAL A 1 190 ? 114.632 -14.449 208.764 1.00 35.89 ? 190 VAL A C 1 +ATOM 1091 O O . VAL A 1 190 ? 115.724 -14.915 208.442 1.00 36.78 ? 190 VAL A O 1 +ATOM 1092 C CB . VAL A 1 190 ? 113.937 -12.067 208.821 1.00 53.90 ? 190 VAL A CB 1 +ATOM 1093 C CG1 . VAL A 1 190 ? 112.532 -12.410 208.348 1.00 59.25 ? 190 VAL A CG1 1 +ATOM 1094 C CG2 . VAL A 1 190 ? 113.909 -10.828 209.691 1.00 64.14 ? 190 VAL A CG2 1 +ATOM 1095 N N . ASP A 1 191 ? 113.466 -14.984 208.411 1.00 26.22 ? 191 ASP A N 1 +ATOM 1096 C CA . ASP A 1 191 ? 113.393 -16.146 207.548 1.00 23.17 ? 191 ASP A CA 1 +ATOM 1097 C C . ASP A 1 191 ? 114.147 -15.780 206.278 1.00 25.46 ? 191 ASP A C 1 +ATOM 1098 O O . ASP A 1 191 ? 113.965 -14.693 205.720 1.00 25.30 ? 191 ASP A O 1 +ATOM 1099 C CB . ASP A 1 191 ? 111.944 -16.480 207.199 1.00 25.55 ? 191 ASP A CB 1 +ATOM 1100 C CG . ASP A 1 191 ? 111.823 -17.777 206.415 1.00 37.21 ? 191 ASP A CG 1 +ATOM 1101 O OD1 . ASP A 1 191 ? 111.885 -17.735 205.164 1.00 38.52 ? 191 ASP A OD1 1 +ATOM 1102 O OD2 . ASP A 1 191 ? 111.671 -18.842 207.055 1.00 39.64 ? 191 ASP A OD2 1 +ATOM 1103 N N . PRO A 1 192 ? 114.984 -16.698 205.787 1.00 19.45 ? 192 PRO A N 1 +ATOM 1104 C CA . PRO A 1 192 ? 115.762 -16.442 204.576 1.00 16.89 ? 192 PRO A CA 1 +ATOM 1105 C C . PRO A 1 192 ? 114.899 -15.954 203.417 1.00 18.97 ? 192 PRO A C 1 +ATOM 1106 O O . PRO A 1 192 ? 115.337 -15.142 202.597 1.00 19.18 ? 192 PRO A O 1 +ATOM 1107 C CB . PRO A 1 192 ? 116.413 -17.790 204.276 1.00 14.30 ? 192 PRO A CB 1 +ATOM 1108 C CG . PRO A 1 192 ? 116.407 -18.511 205.562 1.00 12.69 ? 192 PRO A CG 1 +ATOM 1109 C CD . PRO A 1 192 ? 115.203 -18.054 206.311 1.00 12.69 ? 192 PRO A CD 1 +ATOM 1110 N N . ASN A 1 193 ? 113.668 -16.446 203.354 1.00 15.76 ? 193 ASN A N 1 +ATOM 1111 C CA . ASN A 1 193 ? 112.775 -16.060 202.277 1.00 19.42 ? 193 ASN A CA 1 +ATOM 1112 C C . ASN A 1 193 ? 112.417 -14.583 202.310 1.00 17.54 ? 193 ASN A C 1 +ATOM 1113 O O . ASN A 1 193 ? 112.157 -13.975 201.266 1.00 20.22 ? 193 ASN A O 1 +ATOM 1114 C CB . ASN A 1 193 ? 111.529 -16.935 202.312 1.00 20.35 ? 193 ASN A CB 1 +ATOM 1115 C CG . ASN A 1 193 ? 111.864 -18.392 202.105 1.00 25.74 ? 193 ASN A CG 1 +ATOM 1116 O OD1 . ASN A 1 193 ? 112.577 -18.742 201.158 1.00 24.47 ? 193 ASN A OD1 1 +ATOM 1117 N ND2 . ASN A 1 193 ? 111.374 -19.253 202.994 1.00 24.48 ? 193 ASN A ND2 1 +ATOM 1118 N N . VAL A 1 194 ? 112.412 -14.008 203.507 1.00 15.36 ? 194 VAL A N 1 +ATOM 1119 C CA . VAL A 1 194 ? 112.120 -12.593 203.653 1.00 13.89 ? 194 VAL A CA 1 +ATOM 1120 C C . VAL A 1 194 ? 113.331 -11.827 203.132 1.00 16.20 ? 194 VAL A C 1 +ATOM 1121 O O . VAL A 1 194 ? 113.198 -10.824 202.420 1.00 15.70 ? 194 VAL A O 1 +ATOM 1122 C CB . VAL A 1 194 ? 111.900 -12.219 205.123 1.00 15.41 ? 194 VAL A CB 1 +ATOM 1123 C CG1 . VAL A 1 194 ? 111.940 -10.695 205.292 1.00 9.64 ? 194 VAL A CG1 1 +ATOM 1124 C CG2 . VAL A 1 194 ? 110.577 -12.786 205.598 1.00 13.39 ? 194 VAL A CG2 1 +ATOM 1125 N N . VAL A 1 195 ? 114.514 -12.312 203.491 1.00 13.01 ? 195 VAL A N 1 +ATOM 1126 C CA . VAL A 1 195 ? 115.746 -11.679 203.057 1.00 12.24 ? 195 VAL A CA 1 +ATOM 1127 C C . VAL A 1 195 ? 115.892 -11.759 201.540 1.00 13.20 ? 195 VAL A C 1 +ATOM 1128 O O . VAL A 1 195 ? 116.331 -10.799 200.903 1.00 17.71 ? 195 VAL A O 1 +ATOM 1129 C CB . VAL A 1 195 ? 116.987 -12.340 203.709 1.00 7.94 ? 195 VAL A CB 1 +ATOM 1130 C CG1 . VAL A 1 195 ? 118.256 -11.841 203.037 1.00 7.69 ? 195 VAL A CG1 1 +ATOM 1131 C CG2 . VAL A 1 195 ? 117.031 -12.024 205.185 1.00 8.91 ? 195 VAL A CG2 1 +ATOM 1132 N N . ASN A 1 196 ? 115.516 -12.897 200.964 1.00 9.49 ? 196 ASN A N 1 +ATOM 1133 C CA . ASN A 1 196 ? 115.644 -13.100 199.526 1.00 12.35 ? 196 ASN A CA 1 +ATOM 1134 C C . ASN A 1 196 ? 114.879 -12.069 198.719 1.00 17.59 ? 196 ASN A C 1 +ATOM 1135 O O . ASN A 1 196 ? 115.149 -11.858 197.528 1.00 25.03 ? 196 ASN A O 1 +ATOM 1136 C CB . ASN A 1 196 ? 115.175 -14.504 199.157 1.00 10.78 ? 196 ASN A CB 1 +ATOM 1137 C CG . ASN A 1 196 ? 116.166 -15.574 199.576 1.00 14.13 ? 196 ASN A CG 1 +ATOM 1138 O OD1 . ASN A 1 196 ? 115.803 -16.738 199.715 1.00 17.70 ? 196 ASN A OD1 1 +ATOM 1139 N ND2 . ASN A 1 196 ? 117.428 -15.183 199.776 1.00 12.12 ? 196 ASN A ND2 1 +ATOM 1140 N N . THR A 1 197 ? 113.924 -11.430 199.383 1.00 19.41 ? 197 THR A N 1 +ATOM 1141 C CA . THR A 1 197 ? 113.080 -10.405 198.786 1.00 17.96 ? 197 THR A CA 1 +ATOM 1142 C C . THR A 1 197 ? 113.898 -9.185 198.383 1.00 21.57 ? 197 THR A C 1 +ATOM 1143 O O . THR A 1 197 ? 113.616 -8.539 197.374 1.00 20.56 ? 197 THR A O 1 +ATOM 1144 C CB . THR A 1 197 ? 112.025 -9.953 199.790 1.00 21.41 ? 197 THR A CB 1 +ATOM 1145 O OG1 . THR A 1 197 ? 111.155 -11.047 200.090 1.00 25.46 ? 197 THR A OG1 1 +ATOM 1146 C CG2 . THR A 1 197 ? 111.224 -8.821 199.233 1.00 32.75 ? 197 THR A CG2 1 +ATOM 1147 N N . ILE A 1 198 ? 114.911 -8.879 199.188 1.00 22.66 ? 198 ILE A N 1 +ATOM 1148 C CA . ILE A 1 198 ? 115.773 -7.731 198.952 1.00 21.96 ? 198 ILE A CA 1 +ATOM 1149 C C . ILE A 1 198 ? 117.179 -8.098 198.511 1.00 26.31 ? 198 ILE A C 1 +ATOM 1150 O O . ILE A 1 198 ? 117.904 -7.251 197.994 1.00 30.56 ? 198 ILE A O 1 +ATOM 1151 C CB . ILE A 1 198 ? 115.895 -6.854 200.232 1.00 20.67 ? 198 ILE A CB 1 +ATOM 1152 C CG1 . ILE A 1 198 ? 116.527 -7.643 201.394 1.00 2.00 ? 198 ILE A CG1 1 +ATOM 1153 C CG2 . ILE A 1 198 ? 114.530 -6.369 200.632 1.00 29.25 ? 198 ILE A CG2 1 +ATOM 1154 C CD1 . ILE A 1 198 ? 117.866 -7.109 201.821 1.00 2.00 ? 198 ILE A CD1 1 +ATOM 1155 N N . LEU A 1 199 ? 117.563 -9.356 198.704 1.00 22.35 ? 199 LEU A N 1 +ATOM 1156 C CA . LEU A 1 199 ? 118.911 -9.800 198.360 1.00 21.62 ? 199 LEU A CA 1 +ATOM 1157 C C . LEU A 1 199 ? 119.013 -10.672 197.114 1.00 23.52 ? 199 LEU A C 1 +ATOM 1158 O O . LEU A 1 199 ? 118.822 -11.887 197.178 1.00 28.86 ? 199 LEU A O 1 +ATOM 1159 C CB . LEU A 1 199 ? 119.512 -10.550 199.548 1.00 16.67 ? 199 LEU A CB 1 +ATOM 1160 C CG . LEU A 1 199 ? 121.024 -10.740 199.564 1.00 14.34 ? 199 LEU A CG 1 +ATOM 1161 C CD1 . LEU A 1 199 ? 121.716 -9.433 199.231 1.00 15.84 ? 199 LEU A CD1 1 +ATOM 1162 C CD2 . LEU A 1 199 ? 121.441 -11.235 200.937 1.00 15.84 ? 199 LEU A CD2 1 +ATOM 1163 N N . PRO A 1 200 ? 119.350 -10.066 195.966 1.00 22.20 ? 200 PRO A N 1 +ATOM 1164 C CA . PRO A 1 200 ? 119.466 -10.841 194.727 1.00 21.97 ? 200 PRO A CA 1 +ATOM 1165 C C . PRO A 1 200 ? 120.421 -12.020 194.886 1.00 20.40 ? 200 PRO A C 1 +ATOM 1166 O O . PRO A 1 200 ? 120.139 -13.132 194.422 1.00 23.34 ? 200 PRO A O 1 +ATOM 1167 C CB . PRO A 1 200 ? 119.972 -9.821 193.705 1.00 18.17 ? 200 PRO A CB 1 +ATOM 1168 C CG . PRO A 1 200 ? 119.552 -8.506 194.254 1.00 23.95 ? 200 PRO A CG 1 +ATOM 1169 C CD . PRO A 1 200 ? 119.661 -8.644 195.748 1.00 23.04 ? 200 PRO A CD 1 +ATOM 1170 N N . ALA A 1 201 ? 121.546 -11.774 195.552 1.00 15.43 ? 201 ALA A N 1 +ATOM 1171 C CA . ALA A 1 201 ? 122.540 -12.812 195.771 1.00 11.21 ? 201 ALA A CA 1 +ATOM 1172 C C . ALA A 1 201 ? 123.627 -12.362 196.736 1.00 14.50 ? 201 ALA A C 1 +ATOM 1173 O O . ALA A 1 201 ? 123.716 -11.184 197.088 1.00 12.33 ? 201 ALA A O 1 +ATOM 1174 C CB . ALA A 1 201 ? 123.157 -13.209 194.454 1.00 6.90 ? 201 ALA A CB 1 +ATOM 1175 N N . ARG A 1 202 ? 124.442 -13.321 197.166 1.00 17.35 ? 202 ARG A N 1 +ATOM 1176 C CA . ARG A 1 202 ? 125.553 -13.071 198.081 1.00 17.13 ? 202 ARG A CA 1 +ATOM 1177 C C . ARG A 1 202 ? 126.809 -13.552 197.390 1.00 18.37 ? 202 ARG A C 1 +ATOM 1178 O O . ARG A 1 202 ? 126.802 -14.600 196.747 1.00 21.12 ? 202 ARG A O 1 +ATOM 1179 C CB . ARG A 1 202 ? 125.409 -13.878 199.369 1.00 12.62 ? 202 ARG A CB 1 +ATOM 1180 C CG . ARG A 1 202 ? 124.496 -13.288 200.397 1.00 18.27 ? 202 ARG A CG 1 +ATOM 1181 C CD . ARG A 1 202 ? 124.393 -14.214 201.595 1.00 19.70 ? 202 ARG A CD 1 +ATOM 1182 N NE . ARG A 1 202 ? 123.791 -15.501 201.249 1.00 20.00 ? 202 ARG A NE 1 +ATOM 1183 C CZ . ARG A 1 202 ? 123.957 -16.611 201.964 1.00 19.57 ? 202 ARG A CZ 1 +ATOM 1184 N NH1 . ARG A 1 202 ? 124.711 -16.590 203.061 1.00 15.78 ? 202 ARG A NH1 1 +ATOM 1185 N NH2 . ARG A 1 202 ? 123.367 -17.739 201.590 1.00 14.82 ? 202 ARG A NH2 1 +ATOM 1186 N N . LEU A 1 203 ? 127.887 -12.792 197.512 1.00 19.76 ? 203 LEU A N 1 +ATOM 1187 C CA . LEU A 1 203 ? 129.140 -13.214 196.921 1.00 16.77 ? 203 LEU A CA 1 +ATOM 1188 C C . LEU A 1 203 ? 129.862 -13.959 198.032 1.00 17.79 ? 203 LEU A C 1 +ATOM 1189 O O . LEU A 1 203 ? 130.009 -13.439 199.141 1.00 22.47 ? 203 LEU A O 1 +ATOM 1190 C CB . LEU A 1 203 ? 129.979 -12.016 196.478 1.00 14.40 ? 203 LEU A CB 1 +ATOM 1191 C CG . LEU A 1 203 ? 131.411 -12.394 196.091 1.00 13.22 ? 203 LEU A CG 1 +ATOM 1192 C CD1 . LEU A 1 203 ? 131.421 -12.996 194.693 1.00 14.19 ? 203 LEU A CD1 1 +ATOM 1193 C CD2 . LEU A 1 203 ? 132.306 -11.181 196.155 1.00 12.38 ? 203 LEU A CD2 1 +ATOM 1194 N N . ALA A 1 204 ? 130.282 -15.185 197.749 1.00 14.42 ? 204 ALA A N 1 +ATOM 1195 C CA . ALA A 1 204 ? 131.002 -15.978 198.733 1.00 13.43 ? 204 ALA A CA 1 +ATOM 1196 C C . ALA A 1 204 ? 132.462 -16.035 198.307 1.00 16.77 ? 204 ALA A C 1 +ATOM 1197 O O . ALA A 1 204 ? 132.785 -16.496 197.209 1.00 19.70 ? 204 ALA A O 1 +ATOM 1198 C CB . ALA A 1 204 ? 130.421 -17.372 198.811 1.00 8.22 ? 204 ALA A CB 1 +ATOM 1199 N N . VAL A 1 205 ? 133.341 -15.542 199.172 1.00 15.86 ? 205 VAL A N 1 +ATOM 1200 C CA . VAL A 1 205 ? 134.770 -15.533 198.892 1.00 14.57 ? 205 VAL A CA 1 +ATOM 1201 C C . VAL A 1 205 ? 135.470 -16.424 199.902 1.00 14.45 ? 205 VAL A C 1 +ATOM 1202 O O . VAL A 1 205 ? 135.203 -16.336 201.094 1.00 17.52 ? 205 VAL A O 1 +ATOM 1203 C CB . VAL A 1 205 ? 135.338 -14.121 199.002 1.00 13.98 ? 205 VAL A CB 1 +ATOM 1204 C CG1 . VAL A 1 205 ? 136.806 -14.126 198.638 1.00 12.68 ? 205 VAL A CG1 1 +ATOM 1205 C CG2 . VAL A 1 205 ? 134.565 -13.190 198.092 1.00 20.89 ? 205 VAL A CG2 1 +ATOM 1206 N N . ARG A 1 206 ? 136.370 -17.278 199.429 1.00 13.97 ? 206 ARG A N 1 +ATOM 1207 C CA . ARG A 1 206 ? 137.069 -18.190 200.323 1.00 17.05 ? 206 ARG A CA 1 +ATOM 1208 C C . ARG A 1 206 ? 138.545 -18.345 199.993 1.00 20.94 ? 206 ARG A C 1 +ATOM 1209 O O . ARG A 1 206 ? 138.953 -18.190 198.842 1.00 24.31 ? 206 ARG A O 1 +ATOM 1210 C CB . ARG A 1 206 ? 136.402 -19.560 200.266 1.00 14.32 ? 206 ARG A CB 1 +ATOM 1211 C CG . ARG A 1 206 ? 136.523 -20.359 201.539 1.00 19.99 ? 206 ARG A CG 1 +ATOM 1212 C CD . ARG A 1 206 ? 136.005 -21.767 201.321 1.00 15.60 ? 206 ARG A CD 1 +ATOM 1213 N NE . ARG A 1 206 ? 137.010 -22.604 200.682 1.00 20.15 ? 206 ARG A NE 1 +ATOM 1214 C CZ . ARG A 1 206 ? 137.979 -23.229 201.342 1.00 17.94 ? 206 ARG A CZ 1 +ATOM 1215 N NH1 . ARG A 1 206 ? 138.068 -23.087 202.656 1.00 13.82 ? 206 ARG A NH1 1 +ATOM 1216 N NH2 . ARG A 1 206 ? 138.862 -23.983 200.691 1.00 19.72 ? 206 ARG A NH2 1 +ATOM 1217 N N . SER A 1 207 ? 139.345 -18.648 201.010 1.00 19.51 ? 207 SER A N 1 +ATOM 1218 C CA . SER A 1 207 ? 140.768 -18.860 200.806 1.00 20.42 ? 207 SER A CA 1 +ATOM 1219 C C . SER A 1 207 ? 141.005 -20.364 200.841 1.00 23.51 ? 207 SER A C 1 +ATOM 1220 O O . SER A 1 207 ? 140.568 -21.048 201.763 1.00 25.24 ? 207 SER A O 1 +ATOM 1221 C CB . SER A 1 207 ? 141.589 -18.188 201.902 1.00 16.93 ? 207 SER A CB 1 +ATOM 1222 O OG . SER A 1 207 ? 142.971 -18.450 201.714 1.00 25.60 ? 207 SER A OG 1 +ATOM 1223 N N . SER A 1 208 ? 141.696 -20.873 199.829 1.00 25.07 ? 208 SER A N 1 +ATOM 1224 C CA . SER A 1 208 ? 141.982 -22.297 199.725 1.00 25.09 ? 208 SER A CA 1 +ATOM 1225 C C . SER A 1 208 ? 143.108 -22.694 200.662 1.00 28.85 ? 208 SER A C 1 +ATOM 1226 O O . SER A 1 208 ? 143.616 -23.813 200.592 1.00 38.59 ? 208 SER A O 1 +ATOM 1227 C CB . SER A 1 208 ? 142.399 -22.630 198.296 1.00 26.44 ? 208 SER A CB 1 +ATOM 1228 O OG . SER A 1 208 ? 143.723 -22.176 198.046 1.00 21.43 ? 208 SER A OG 1 +ATOM 1229 N N . ILE A 1 209 ? 143.493 -21.785 201.545 1.00 29.29 ? 209 ILE A N 1 +ATOM 1230 C CA . ILE A 1 209 ? 144.599 -22.053 202.448 1.00 24.83 ? 209 ILE A CA 1 +ATOM 1231 C C . ILE A 1 209 ? 144.561 -21.159 203.678 1.00 27.30 ? 209 ILE A C 1 +ATOM 1232 O O . ILE A 1 209 ? 144.107 -20.014 203.616 1.00 31.35 ? 209 ILE A O 1 +ATOM 1233 C CB . ILE A 1 209 ? 145.925 -21.827 201.700 1.00 23.72 ? 209 ILE A CB 1 +ATOM 1234 C CG1 . ILE A 1 209 ? 146.569 -23.167 201.386 1.00 32.10 ? 209 ILE A CG1 1 +ATOM 1235 C CG2 . ILE A 1 209 ? 146.853 -20.934 202.497 1.00 21.44 ? 209 ILE A CG2 1 +ATOM 1236 C CD1 . ILE A 1 209 ? 147.445 -23.131 200.154 1.00 42.50 ? 209 ILE A CD1 1 +ATOM 1237 N N . LYS A 1 210 ? 145.044 -21.687 204.796 1.00 27.72 ? 210 LYS A N 1 +ATOM 1238 C CA . LYS A 1 210 ? 145.090 -20.927 206.037 1.00 26.48 ? 210 LYS A CA 1 +ATOM 1239 C C . LYS A 1 210 ? 146.507 -20.382 206.171 1.00 31.37 ? 210 LYS A C 1 +ATOM 1240 O O . LYS A 1 210 ? 147.444 -21.137 206.424 1.00 34.12 ? 210 LYS A O 1 +ATOM 1241 C CB . LYS A 1 210 ? 144.764 -21.831 207.228 1.00 17.93 ? 210 LYS A CB 1 +ATOM 1242 C CG . LYS A 1 210 ? 143.341 -21.706 207.738 1.00 21.56 ? 210 LYS A CG 1 +ATOM 1243 C CD . LYS A 1 210 ? 142.999 -22.802 208.730 1.00 21.26 ? 210 LYS A CD 1 +ATOM 1244 C CE . LYS A 1 210 ? 141.942 -23.735 208.167 1.00 33.08 ? 210 LYS A CE 1 +ATOM 1245 N NZ . LYS A 1 210 ? 141.009 -24.236 209.221 1.00 40.17 ? 210 LYS A NZ 1 +ATOM 1246 N N . PRO A 1 211 ? 146.689 -19.066 205.981 1.00 33.94 ? 211 PRO A N 1 +ATOM 1247 C CA . PRO A 1 211 ? 148.038 -18.504 206.102 1.00 32.94 ? 211 PRO A CA 1 +ATOM 1248 C C . PRO A 1 211 ? 148.452 -18.545 207.568 1.00 37.22 ? 211 PRO A C 1 +ATOM 1249 O O . PRO A 1 211 ? 147.609 -18.746 208.440 1.00 38.14 ? 211 PRO A O 1 +ATOM 1250 C CB . PRO A 1 211 ? 147.877 -17.080 205.587 1.00 30.70 ? 211 PRO A CB 1 +ATOM 1251 C CG . PRO A 1 211 ? 146.452 -16.750 205.855 1.00 32.07 ? 211 PRO A CG 1 +ATOM 1252 C CD . PRO A 1 211 ? 145.686 -18.033 205.675 1.00 34.35 ? 211 PRO A CD 1 +ATOM 1253 N N . THR A 1 212 ? 149.741 -18.361 207.843 1.00 40.62 ? 212 THR A N 1 +ATOM 1254 C CA . THR A 1 212 ? 150.232 -18.388 209.219 1.00 41.25 ? 212 THR A CA 1 +ATOM 1255 C C . THR A 1 212 ? 149.594 -17.280 210.042 1.00 39.18 ? 212 THR A C 1 +ATOM 1256 O O . THR A 1 212 ? 149.363 -17.443 211.239 1.00 38.37 ? 212 THR A O 1 +ATOM 1257 C CB . THR A 1 212 ? 151.755 -18.224 209.280 1.00 42.18 ? 212 THR A CB 1 +ATOM 1258 O OG1 . THR A 1 212 ? 152.381 -19.330 208.621 1.00 40.39 ? 212 THR A OG1 1 +ATOM 1259 C CG2 . THR A 1 212 ? 152.219 -18.183 210.723 1.00 43.77 ? 212 THR A CG2 1 +ATOM 1260 N N . VAL A 1 213 ? 149.322 -16.151 209.395 1.00 38.07 ? 213 VAL A N 1 +ATOM 1261 C CA . VAL A 1 213 ? 148.682 -15.016 210.056 1.00 36.35 ? 213 VAL A CA 1 +ATOM 1262 C C . VAL A 1 213 ? 147.658 -14.396 209.113 1.00 33.43 ? 213 VAL A C 1 +ATOM 1263 O O . VAL A 1 213 ? 147.850 -14.388 207.896 1.00 32.73 ? 213 VAL A O 1 +ATOM 1264 C CB . VAL A 1 213 ? 149.706 -13.934 210.458 1.00 30.73 ? 213 VAL A CB 1 +ATOM 1265 C CG1 . VAL A 1 213 ? 150.563 -14.439 211.594 1.00 35.95 ? 213 VAL A CG1 1 +ATOM 1266 C CG2 . VAL A 1 213 ? 150.570 -13.568 209.278 1.00 32.60 ? 213 VAL A CG2 1 +ATOM 1267 N N . SER A 1 214 ? 146.559 -13.900 209.673 1.00 31.40 ? 214 SER A N 1 +ATOM 1268 C CA . SER A 1 214 ? 145.525 -13.277 208.858 1.00 29.21 ? 214 SER A CA 1 +ATOM 1269 C C . SER A 1 214 ? 146.224 -12.262 207.952 1.00 29.61 ? 214 SER A C 1 +ATOM 1270 O O . SER A 1 214 ? 147.108 -11.530 208.399 1.00 32.63 ? 214 SER A O 1 +ATOM 1271 C CB . SER A 1 214 ? 144.482 -12.591 209.757 1.00 25.70 ? 214 SER A CB 1 +ATOM 1272 O OG . SER A 1 214 ? 143.783 -13.542 210.552 1.00 13.15 ? 214 SER A OG 1 +ATOM 1273 N N . ASP A 1 215 ? 145.853 -12.240 206.677 1.00 27.93 ? 215 ASP A N 1 +ATOM 1274 C CA . ASP A 1 215 ? 146.468 -11.326 205.716 1.00 24.67 ? 215 ASP A CA 1 +ATOM 1275 C C . ASP A 1 215 ? 145.525 -11.044 204.552 1.00 26.08 ? 215 ASP A C 1 +ATOM 1276 O O . ASP A 1 215 ? 144.553 -11.771 204.340 1.00 31.22 ? 215 ASP A O 1 +ATOM 1277 C CB . ASP A 1 215 ? 147.778 -11.922 205.191 1.00 23.62 ? 215 ASP A CB 1 +ATOM 1278 C CG . ASP A 1 215 ? 147.558 -13.045 204.173 1.00 32.25 ? 215 ASP A CG 1 +ATOM 1279 O OD1 . ASP A 1 215 ? 146.414 -13.530 204.036 1.00 42.16 ? 215 ASP A OD1 1 +ATOM 1280 O OD2 . ASP A 1 215 ? 148.532 -13.450 203.503 1.00 27.31 ? 215 ASP A OD2 1 +ATOM 1281 N N . THR A 1 216 ? 145.811 -9.987 203.801 1.00 22.36 ? 216 THR A N 1 +ATOM 1282 C CA . THR A 1 216 ? 144.979 -9.627 202.659 1.00 25.02 ? 216 THR A CA 1 +ATOM 1283 C C . THR A 1 216 ? 145.850 -9.519 201.404 1.00 22.16 ? 216 THR A C 1 +ATOM 1284 O O . THR A 1 216 ? 146.527 -8.514 201.178 1.00 26.32 ? 216 THR A O 1 +ATOM 1285 C CB . THR A 1 216 ? 144.230 -8.301 202.919 1.00 25.46 ? 216 THR A CB 1 +ATOM 1286 O OG1 . THR A 1 216 ? 143.534 -7.905 201.733 1.00 38.67 ? 216 THR A OG1 1 +ATOM 1287 C CG2 . THR A 1 216 ? 145.194 -7.210 203.328 1.00 27.04 ? 216 THR A CG2 1 +ATOM 1288 N N . PRO A 1 217 ? 145.822 -10.560 200.559 1.00 18.24 ? 217 PRO A N 1 +ATOM 1289 C CA . PRO A 1 217 ? 146.606 -10.623 199.323 1.00 16.83 ? 217 PRO A CA 1 +ATOM 1290 C C . PRO A 1 217 ? 146.131 -9.754 198.172 1.00 20.48 ? 217 PRO A C 1 +ATOM 1291 O O . PRO A 1 217 ? 146.903 -9.445 197.265 1.00 23.66 ? 217 PRO A O 1 +ATOM 1292 C CB . PRO A 1 217 ? 146.585 -12.103 198.946 1.00 16.58 ? 217 PRO A CB 1 +ATOM 1293 C CG . PRO A 1 217 ? 145.669 -12.782 199.920 1.00 17.77 ? 217 PRO A CG 1 +ATOM 1294 C CD . PRO A 1 217 ? 144.975 -11.749 200.734 1.00 16.57 ? 217 PRO A CD 1 +ATOM 1295 N N . GLY A 1 218 ? 144.861 -9.370 198.196 1.00 21.03 ? 218 GLY A N 1 +ATOM 1296 C CA . GLY A 1 218 ? 144.333 -8.547 197.126 1.00 16.67 ? 218 GLY A CA 1 +ATOM 1297 C C . GLY A 1 218 ? 143.016 -7.919 197.513 1.00 17.08 ? 218 GLY A C 1 +ATOM 1298 O O . GLY A 1 218 ? 142.568 -8.046 198.651 1.00 21.03 ? 218 GLY A O 1 +ATOM 1299 N N . LYS A 1 219 ? 142.385 -7.241 196.566 1.00 17.93 ? 219 LYS A N 1 +ATOM 1300 C CA . LYS A 1 219 ? 141.118 -6.592 196.844 1.00 16.53 ? 219 LYS A CA 1 +ATOM 1301 C C . LYS A 1 219 ? 140.057 -6.977 195.832 1.00 18.10 ? 219 LYS A C 1 +ATOM 1302 O O . LYS A 1 219 ? 140.358 -7.431 194.726 1.00 19.61 ? 219 LYS A O 1 +ATOM 1303 C CB . LYS A 1 219 ? 141.301 -5.074 196.861 1.00 12.60 ? 219 LYS A CB 1 +ATOM 1304 C CG . LYS A 1 219 ? 142.356 -4.607 197.850 1.00 15.90 ? 219 LYS A CG 1 +ATOM 1305 C CD . LYS A 1 219 ? 142.484 -3.103 197.841 1.00 21.07 ? 219 LYS A CD 1 +ATOM 1306 C CE . LYS A 1 219 ? 143.055 -2.599 199.147 1.00 20.48 ? 219 LYS A CE 1 +ATOM 1307 N NZ . LYS A 1 219 ? 144.523 -2.821 199.197 1.00 30.10 ? 219 LYS A NZ 1 +ATOM 1308 N N . LEU A 1 220 ? 138.807 -6.803 196.234 1.00 16.00 ? 220 LEU A N 1 +ATOM 1309 C CA . LEU A 1 220 ? 137.683 -7.119 195.381 1.00 16.75 ? 220 LEU A CA 1 +ATOM 1310 C C . LEU A 1 220 ? 137.033 -5.821 194.935 1.00 19.60 ? 220 LEU A C 1 +ATOM 1311 O O . LEU A 1 220 ? 136.741 -4.944 195.751 1.00 22.34 ? 220 LEU A O 1 +ATOM 1312 C CB . LEU A 1 220 ? 136.680 -7.976 196.147 1.00 12.15 ? 220 LEU A CB 1 +ATOM 1313 C CG . LEU A 1 220 ? 137.271 -9.248 196.751 1.00 12.24 ? 220 LEU A CG 1 +ATOM 1314 C CD1 . LEU A 1 220 ? 136.226 -9.934 197.619 1.00 14.60 ? 220 LEU A CD1 1 +ATOM 1315 C CD2 . LEU A 1 220 ? 137.735 -10.172 195.637 1.00 8.67 ? 220 LEU A CD2 1 +ATOM 1316 N N . TYR A 1 221 ? 136.829 -5.693 193.631 1.00 18.78 ? 221 TYR A N 1 +ATOM 1317 C CA . TYR A 1 221 ? 136.205 -4.505 193.082 1.00 19.03 ? 221 TYR A CA 1 +ATOM 1318 C C . TYR A 1 221 ? 134.929 -4.914 192.380 1.00 19.89 ? 221 TYR A C 1 +ATOM 1319 O O . TYR A 1 221 ? 134.895 -5.888 191.626 1.00 20.92 ? 221 TYR A O 1 +ATOM 1320 C CB . TYR A 1 221 ? 137.145 -3.804 192.100 1.00 16.88 ? 221 TYR A CB 1 +ATOM 1321 C CG . TYR A 1 221 ? 138.413 -3.305 192.749 1.00 17.30 ? 221 TYR A CG 1 +ATOM 1322 C CD1 . TYR A 1 221 ? 139.536 -4.125 192.846 1.00 13.60 ? 221 TYR A CD1 1 +ATOM 1323 C CD2 . TYR A 1 221 ? 138.486 -2.021 193.284 1.00 17.11 ? 221 TYR A CD2 1 +ATOM 1324 C CE1 . TYR A 1 221 ? 140.700 -3.680 193.459 1.00 22.00 ? 221 TYR A CE1 1 +ATOM 1325 C CE2 . TYR A 1 221 ? 139.646 -1.563 193.900 1.00 20.55 ? 221 TYR A CE2 1 +ATOM 1326 C CZ . TYR A 1 221 ? 140.751 -2.398 193.985 1.00 24.50 ? 221 TYR A CZ 1 +ATOM 1327 O OH . TYR A 1 221 ? 141.911 -1.950 194.585 1.00 29.80 ? 221 TYR A OH 1 +ATOM 1328 N N . VAL A 1 222 ? 133.873 -4.163 192.642 1.00 19.04 ? 222 VAL A N 1 +ATOM 1329 C CA . VAL A 1 222 ? 132.593 -4.438 192.044 1.00 19.40 ? 222 VAL A CA 1 +ATOM 1330 C C . VAL A 1 222 ? 132.381 -3.618 190.790 1.00 18.72 ? 222 VAL A C 1 +ATOM 1331 O O . VAL A 1 222 ? 132.623 -2.411 190.769 1.00 22.26 ? 222 VAL A O 1 +ATOM 1332 C CB . VAL A 1 222 ? 131.460 -4.105 193.013 1.00 29.62 ? 222 VAL A CB 1 +ATOM 1333 C CG1 . VAL A 1 222 ? 130.131 -4.022 192.257 1.00 46.34 ? 222 VAL A CG1 1 +ATOM 1334 C CG2 . VAL A 1 222 ? 131.393 -5.158 194.107 1.00 45.12 ? 222 VAL A CG2 1 +ATOM 1335 N N . ILE A 1 223 ? 131.931 -4.288 189.739 1.00 18.31 ? 223 ILE A N 1 +ATOM 1336 C CA . ILE A 1 223 ? 131.625 -3.623 188.489 1.00 17.30 ? 223 ILE A CA 1 +ATOM 1337 C C . ILE A 1 223 ? 130.139 -3.887 188.306 1.00 18.96 ? 223 ILE A C 1 +ATOM 1338 O O . ILE A 1 223 ? 129.751 -4.897 187.728 1.00 18.97 ? 223 ILE A O 1 +ATOM 1339 C CB . ILE A 1 223 ? 132.407 -4.225 187.314 1.00 16.42 ? 223 ILE A CB 1 +ATOM 1340 C CG1 . ILE A 1 223 ? 133.906 -4.102 187.578 1.00 12.72 ? 223 ILE A CG1 1 +ATOM 1341 C CG2 . ILE A 1 223 ? 132.050 -3.498 186.035 1.00 11.48 ? 223 ILE A CG2 1 +ATOM 1342 C CD1 . ILE A 1 223 ? 134.769 -4.672 186.474 1.00 20.02 ? 223 ILE A CD1 1 +ATOM 1343 N N . ALA A 1 224 ? 129.318 -2.981 188.832 1.00 21.30 ? 224 ALA A N 1 +ATOM 1344 C CA . ALA A 1 224 ? 127.866 -3.104 188.761 1.00 23.74 ? 224 ALA A CA 1 +ATOM 1345 C C . ALA A 1 224 ? 127.230 -2.249 187.650 1.00 24.36 ? 224 ALA A C 1 +ATOM 1346 O O . ALA A 1 224 ? 127.764 -1.212 187.264 1.00 23.97 ? 224 ALA A O 1 +ATOM 1347 C CB . ALA A 1 224 ? 127.255 -2.742 190.136 1.00 6.10 ? 224 ALA A CB 1 +ATOM 1348 N N . SER A 1 225 ? 126.100 -2.717 187.126 1.00 27.01 ? 225 SER A N 1 +ATOM 1349 C CA . SER A 1 225 ? 125.335 -2.012 186.091 1.00 24.83 ? 225 SER A CA 1 +ATOM 1350 C C . SER A 1 225 ? 123.888 -2.254 186.482 1.00 24.41 ? 225 SER A C 1 +ATOM 1351 O O . SER A 1 225 ? 123.450 -3.395 186.535 1.00 28.92 ? 225 SER A O 1 +ATOM 1352 C CB . SER A 1 225 ? 125.576 -2.613 184.707 1.00 25.48 ? 225 SER A CB 1 +ATOM 1353 O OG . SER A 1 225 ? 126.660 -1.985 184.055 1.00 37.68 ? 225 SER A OG 1 +ATOM 1354 N N . MET A 1 226 ? 123.138 -1.197 186.761 1.00 22.74 ? 226 MET A N 1 +ATOM 1355 C CA . MET A 1 226 ? 121.753 -1.380 187.173 1.00 21.18 ? 226 MET A CA 1 +ATOM 1356 C C . MET A 1 226 ? 120.825 -0.314 186.610 1.00 18.33 ? 226 MET A C 1 +ATOM 1357 O O . MET A 1 226 ? 121.268 0.637 185.975 1.00 20.24 ? 226 MET A O 1 +ATOM 1358 C CB . MET A 1 226 ? 121.677 -1.321 188.690 1.00 20.97 ? 226 MET A CB 1 +ATOM 1359 C CG . MET A 1 226 ? 122.024 0.059 189.204 1.00 21.67 ? 226 MET A CG 1 +ATOM 1360 S SD . MET A 1 226 ? 122.051 0.208 190.977 1.00 31.45 ? 226 MET A SD 1 +ATOM 1361 C CE . MET A 1 226 ? 123.473 -0.786 191.390 1.00 29.15 ? 226 MET A CE 1 +ATOM 1362 N N . VAL A 1 227 ? 119.531 -0.489 186.847 1.00 18.32 ? 227 VAL A N 1 +ATOM 1363 C CA . VAL A 1 227 ? 118.536 0.493 186.433 1.00 23.24 ? 227 VAL A CA 1 +ATOM 1364 C C . VAL A 1 227 ? 117.735 0.796 187.695 1.00 24.18 ? 227 VAL A C 1 +ATOM 1365 O O . VAL A 1 227 ? 117.399 -0.116 188.461 1.00 23.38 ? 227 VAL A O 1 +ATOM 1366 C CB . VAL A 1 227 ? 117.588 -0.042 185.337 1.00 20.23 ? 227 VAL A CB 1 +ATOM 1367 C CG1 . VAL A 1 227 ? 118.223 0.149 183.989 1.00 11.96 ? 227 VAL A CG1 1 +ATOM 1368 C CG2 . VAL A 1 227 ? 117.288 -1.509 185.567 1.00 24.15 ? 227 VAL A CG2 1 +ATOM 1369 N N . LEU A 1 228 ? 117.461 2.076 187.926 1.00 21.34 ? 228 LEU A N 1 +ATOM 1370 C CA . LEU A 1 228 ? 116.711 2.497 189.102 1.00 19.70 ? 228 LEU A CA 1 +ATOM 1371 C C . LEU A 1 228 ? 115.336 2.948 188.639 1.00 21.85 ? 228 LEU A C 1 +ATOM 1372 O O . LEU A 1 228 ? 115.183 3.335 187.490 1.00 23.70 ? 228 LEU A O 1 +ATOM 1373 C CB . LEU A 1 228 ? 117.474 3.609 189.805 1.00 16.08 ? 228 LEU A CB 1 +ATOM 1374 C CG . LEU A 1 228 ? 118.880 3.106 190.149 1.00 14.91 ? 228 LEU A CG 1 +ATOM 1375 C CD1 . LEU A 1 228 ? 119.862 4.264 190.258 1.00 10.31 ? 228 LEU A CD1 1 +ATOM 1376 C CD2 . LEU A 1 228 ? 118.808 2.321 191.453 1.00 18.57 ? 228 LEU A CD2 1 +ATOM 1377 N N . ARG A 1 229 ? 114.332 2.914 189.510 1.00 26.53 ? 229 ARG A N 1 +ATOM 1378 C CA . ARG A 1 229 ? 113.009 3.262 189.039 1.00 28.47 ? 229 ARG A CA 1 +ATOM 1379 C C . ARG A 1 229 ? 112.188 4.369 189.654 1.00 34.44 ? 229 ARG A C 1 +ATOM 1380 O O . ARG A 1 229 ? 112.019 5.423 189.037 1.00 51.95 ? 229 ARG A O 1 +ATOM 1381 C CB . ARG A 1 229 ? 112.139 2.010 188.978 1.00 37.51 ? 229 ARG A CB 1 +ATOM 1382 C CG . ARG A 1 229 ? 111.763 1.581 187.564 1.00 41.67 ? 229 ARG A CG 1 +ATOM 1383 C CD . ARG A 1 229 ? 110.414 0.860 187.533 1.00 55.13 ? 229 ARG A CD 1 +ATOM 1384 N NE . ARG A 1 229 ? 109.423 1.637 186.794 1.00 68.59 ? 229 ARG A NE 1 +ATOM 1385 C CZ . ARG A 1 229 ? 109.504 1.908 185.492 1.00 71.26 ? 229 ARG A CZ 1 +ATOM 1386 N NH1 . ARG A 1 229 ? 110.533 1.460 184.786 1.00 73.06 ? 229 ARG A NH1 1 +ATOM 1387 N NH2 . ARG A 1 229 ? 108.572 2.649 184.899 1.00 69.34 ? 229 ARG A NH2 1 +ATOM 1388 N N . ASP A 1 230 ? 111.653 4.177 190.846 1.00 23.86 ? 230 ASP A N 1 +ATOM 1389 C CA . ASP A 1 230 ? 110.793 5.239 191.345 1.00 22.09 ? 230 ASP A CA 1 +ATOM 1390 C C . ASP A 1 230 ? 111.422 6.175 192.349 1.00 20.63 ? 230 ASP A C 1 +ATOM 1391 O O . ASP A 1 230 ? 111.772 5.780 193.457 1.00 30.35 ? 230 ASP A O 1 +ATOM 1392 C CB . ASP A 1 230 ? 109.491 4.625 191.861 1.00 24.53 ? 230 ASP A CB 1 +ATOM 1393 C CG . ASP A 1 230 ? 108.743 3.874 190.765 1.00 26.84 ? 230 ASP A CG 1 +ATOM 1394 O OD1 . ASP A 1 230 ? 108.291 4.529 189.805 1.00 31.53 ? 230 ASP A OD1 1 +ATOM 1395 O OD2 . ASP A 1 230 ? 108.620 2.634 190.844 1.00 26.91 ? 230 ASP A OD2 1 +ATOM 1396 N N . PRO A 1 231 ? 111.563 7.452 191.969 1.00 17.08 ? 231 PRO A N 1 +ATOM 1397 C CA . PRO A 1 231 ? 112.162 8.488 192.816 1.00 16.90 ? 231 PRO A CA 1 +ATOM 1398 C C . PRO A 1 231 ? 111.736 8.454 194.272 1.00 17.60 ? 231 PRO A C 1 +ATOM 1399 O O . PRO A 1 231 ? 110.598 8.128 194.601 1.00 18.95 ? 231 PRO A O 1 +ATOM 1400 C CB . PRO A 1 231 ? 111.759 9.792 192.133 1.00 9.64 ? 231 PRO A CB 1 +ATOM 1401 C CG . PRO A 1 231 ? 111.624 9.423 190.707 1.00 15.19 ? 231 PRO A CG 1 +ATOM 1402 C CD . PRO A 1 231 ? 111.116 7.998 190.675 1.00 18.73 ? 231 PRO A CD 1 +ATOM 1403 N N . VAL A 1 232 ? 112.672 8.793 195.144 1.00 18.23 ? 232 VAL A N 1 +ATOM 1404 C CA . VAL A 1 232 ? 112.398 8.830 196.570 1.00 22.05 ? 232 VAL A CA 1 +ATOM 1405 C C . VAL A 1 232 ? 113.425 9.753 197.234 1.00 20.98 ? 232 VAL A C 1 +ATOM 1406 O O . VAL A 1 232 ? 114.556 9.866 196.770 1.00 20.08 ? 232 VAL A O 1 +ATOM 1407 C CB . VAL A 1 232 ? 112.467 7.404 197.174 1.00 14.43 ? 232 VAL A CB 1 +ATOM 1408 C CG1 . VAL A 1 232 ? 113.869 6.866 197.081 1.00 23.54 ? 232 VAL A CG1 1 +ATOM 1409 C CG2 . VAL A 1 232 ? 112.020 7.427 198.611 1.00 23.73 ? 232 VAL A CG2 1 +ATOM 1410 N N . ASP A 1 233 ? 113.022 10.448 198.290 1.00 21.28 ? 233 ASP A N 1 +ATOM 1411 C CA . ASP A 1 233 ? 113.954 11.326 198.987 1.00 24.52 ? 233 ASP A CA 1 +ATOM 1412 C C . ASP A 1 233 ? 115.047 10.428 199.586 1.00 26.36 ? 233 ASP A C 1 +ATOM 1413 O O . ASP A 1 233 ? 114.759 9.509 200.352 1.00 26.80 ? 233 ASP A O 1 +ATOM 1414 C CB . ASP A 1 233 ? 113.224 12.096 200.092 1.00 29.44 ? 233 ASP A CB 1 +ATOM 1415 C CG . ASP A 1 233 ? 114.116 13.098 200.795 1.00 32.44 ? 233 ASP A CG 1 +ATOM 1416 O OD1 . ASP A 1 233 ? 115.327 12.825 200.945 1.00 38.20 ? 233 ASP A OD1 1 +ATOM 1417 O OD2 . ASP A 1 233 ? 113.602 14.160 201.205 1.00 35.30 ? 233 ASP A OD2 1 +ATOM 1418 N N . PRO A 1 234 ? 116.319 10.699 199.256 1.00 24.46 ? 234 PRO A N 1 +ATOM 1419 C CA . PRO A 1 234 ? 117.453 9.911 199.752 1.00 20.84 ? 234 PRO A CA 1 +ATOM 1420 C C . PRO A 1 234 ? 117.425 9.672 201.256 1.00 22.42 ? 234 PRO A C 1 +ATOM 1421 O O . PRO A 1 234 ? 117.808 8.604 201.747 1.00 21.99 ? 234 PRO A O 1 +ATOM 1422 C CB . PRO A 1 234 ? 118.668 10.735 199.352 1.00 20.18 ? 234 PRO A CB 1 +ATOM 1423 C CG . PRO A 1 234 ? 118.215 11.574 198.224 1.00 20.87 ? 234 PRO A CG 1 +ATOM 1424 C CD . PRO A 1 234 ? 116.755 11.826 198.414 1.00 26.79 ? 234 PRO A CD 1 +ATOM 1425 N N . THR A 1 235 ? 116.969 10.678 201.987 1.00 20.04 ? 235 THR A N 1 +ATOM 1426 C CA . THR A 1 235 ? 116.922 10.591 203.432 1.00 17.80 ? 235 THR A CA 1 +ATOM 1427 C C . THR A 1 235 ? 115.787 9.734 203.959 1.00 20.34 ? 235 THR A C 1 +ATOM 1428 O O . THR A 1 235 ? 115.809 9.323 205.116 1.00 20.92 ? 235 THR A O 1 +ATOM 1429 C CB . THR A 1 235 ? 116.846 11.998 204.043 1.00 10.50 ? 235 THR A CB 1 +ATOM 1430 O OG1 . THR A 1 235 ? 115.538 12.552 203.856 1.00 17.92 ? 235 THR A OG1 1 +ATOM 1431 C CG2 . THR A 1 235 ? 117.843 12.893 203.361 1.00 11.68 ? 235 THR A CG2 1 +ATOM 1432 N N . LEU A 1 236 ? 114.806 9.450 203.110 1.00 21.48 ? 236 LEU A N 1 +ATOM 1433 C CA . LEU A 1 236 ? 113.662 8.648 203.526 1.00 23.14 ? 236 LEU A CA 1 +ATOM 1434 C C . LEU A 1 236 ? 113.742 7.211 203.039 1.00 22.36 ? 236 LEU A C 1 +ATOM 1435 O O . LEU A 1 236 ? 112.845 6.411 203.293 1.00 25.55 ? 236 LEU A O 1 +ATOM 1436 C CB . LEU A 1 236 ? 112.369 9.284 203.014 1.00 22.13 ? 236 LEU A CB 1 +ATOM 1437 C CG . LEU A 1 236 ? 112.185 10.760 203.360 1.00 19.15 ? 236 LEU A CG 1 +ATOM 1438 C CD1 . LEU A 1 236 ? 110.772 11.197 203.021 1.00 23.52 ? 236 LEU A CD1 1 +ATOM 1439 C CD2 . LEU A 1 236 ? 112.472 10.974 204.835 1.00 14.31 ? 236 LEU A CD2 1 +ATOM 1440 N N . ASN A 1 237 ? 114.824 6.880 202.348 1.00 22.58 ? 237 ASN A N 1 +ATOM 1441 C CA . ASN A 1 237 ? 114.985 5.539 201.815 1.00 23.69 ? 237 ASN A CA 1 +ATOM 1442 C C . ASN A 1 237 ? 115.570 4.533 202.799 1.00 26.32 ? 237 ASN A C 1 +ATOM 1443 O O . ASN A 1 237 ? 116.705 4.660 203.254 1.00 25.37 ? 237 ASN A O 1 +ATOM 1444 C CB . ASN A 1 237 ? 115.833 5.576 200.550 1.00 20.07 ? 237 ASN A CB 1 +ATOM 1445 C CG . ASN A 1 237 ? 115.651 4.347 199.713 1.00 19.31 ? 237 ASN A CG 1 +ATOM 1446 O OD1 . ASN A 1 237 ? 115.416 3.264 200.246 1.00 21.14 ? 237 ASN A OD1 1 +ATOM 1447 N ND2 . ASN A 1 237 ? 115.755 4.494 198.396 1.00 17.95 ? 237 ASN A ND2 1 +ATOM 1448 N N . THR A 1 238 ? 114.774 3.518 203.104 1.00 32.81 ? 238 THR A N 1 +ATOM 1449 C CA . THR A 1 238 ? 115.166 2.467 204.031 1.00 31.26 ? 238 THR A CA 1 +ATOM 1450 C C . THR A 1 238 ? 114.943 1.111 203.368 1.00 34.08 ? 238 THR A C 1 +ATOM 1451 O O . THR A 1 238 ? 114.243 1.090 202.326 1.00 24.12 ? 238 THR A O 1 +ATOM 1452 C CB . THR A 1 238 ? 114.324 2.545 205.303 1.00 27.00 ? 238 THR A CB 1 +ATOM 1453 O OG1 . THR A 1 238 ? 114.499 3.832 205.898 1.00 22.02 ? 238 THR A OG1 1 +ATOM 1454 C CG2 . THR A 1 238 ? 114.735 1.475 206.283 1.00 32.51 ? 238 THR A CG2 1 +ATOM 1455 O OXT . THR A 1 238 ? 115.472 0.101 203.895 1.00 35.14 ? 238 THR A OXT 1 +ATOM 1456 N N . LEU B 1 50 ? 117.728 -23.011 176.527 1.00 84.13 ? 50 LEU B N 1 +ATOM 1457 C CA . LEU B 1 50 ? 119.028 -23.581 176.043 1.00 87.76 ? 50 LEU B CA 1 +ATOM 1458 C C . LEU B 1 50 ? 120.064 -23.767 177.150 1.00 88.62 ? 50 LEU B C 1 +ATOM 1459 O O . LEU B 1 50 ? 119.974 -24.713 177.937 1.00 88.89 ? 50 LEU B O 1 +ATOM 1460 C CB . LEU B 1 50 ? 119.635 -22.689 174.950 1.00 85.71 ? 50 LEU B CB 1 +ATOM 1461 C CG . LEU B 1 50 ? 118.856 -22.554 173.644 1.00 86.35 ? 50 LEU B CG 1 +ATOM 1462 C CD1 . LEU B 1 50 ? 119.626 -21.618 172.714 1.00 81.20 ? 50 LEU B CD1 1 +ATOM 1463 C CD2 . LEU B 1 50 ? 118.659 -23.935 173.006 1.00 78.92 ? 50 LEU B CD2 1 +ATOM 1464 N N . SER B 1 51 ? 121.052 -22.869 177.192 1.00 90.35 ? 51 SER B N 1 +ATOM 1465 C CA . SER B 1 51 ? 122.117 -22.935 178.192 1.00 93.12 ? 51 SER B CA 1 +ATOM 1466 C C . SER B 1 51 ? 122.442 -21.607 178.889 1.00 93.11 ? 51 SER B C 1 +ATOM 1467 O O . SER B 1 51 ? 121.770 -20.593 178.678 1.00 92.19 ? 51 SER B O 1 +ATOM 1468 C CB . SER B 1 51 ? 123.394 -23.490 177.552 1.00 94.08 ? 51 SER B CB 1 +ATOM 1469 O OG . SER B 1 51 ? 123.879 -22.628 176.533 1.00 93.95 ? 51 SER B OG 1 +ATOM 1470 N N . SER B 1 52 ? 123.500 -21.653 179.703 1.00 92.94 ? 52 SER B N 1 +ATOM 1471 C CA . SER B 1 52 ? 124.024 -20.540 180.503 1.00 89.54 ? 52 SER B CA 1 +ATOM 1472 C C . SER B 1 52 ? 123.322 -20.484 181.846 1.00 85.98 ? 52 SER B C 1 +ATOM 1473 O O . SER B 1 52 ? 122.545 -19.569 182.143 1.00 84.84 ? 52 SER B O 1 +ATOM 1474 C CB . SER B 1 52 ? 123.907 -19.197 179.773 1.00 91.67 ? 52 SER B CB 1 +ATOM 1475 O OG . SER B 1 52 ? 125.201 -18.698 179.470 1.00 87.17 ? 52 SER B OG 1 +ATOM 1476 N N . ASN B 1 53 ? 123.615 -21.500 182.650 1.00 83.32 ? 53 ASN B N 1 +ATOM 1477 C CA . ASN B 1 53 ? 123.043 -21.651 183.974 1.00 77.29 ? 53 ASN B CA 1 +ATOM 1478 C C . ASN B 1 53 ? 121.547 -21.819 183.869 1.00 69.55 ? 53 ASN B C 1 +ATOM 1479 O O . ASN B 1 53 ? 120.822 -21.079 184.505 1.00 74.09 ? 53 ASN B O 1 +ATOM 1480 C CB . ASN B 1 53 ? 123.354 -20.431 184.851 1.00 80.05 ? 53 ASN B CB 1 +ATOM 1481 C CG . ASN B 1 53 ? 124.798 -19.997 184.745 1.00 87.07 ? 53 ASN B CG 1 +ATOM 1482 O OD1 . ASN B 1 53 ? 125.699 -20.826 184.566 1.00 92.37 ? 53 ASN B OD1 1 +ATOM 1483 N ND2 . ASN B 1 53 ? 125.032 -18.688 184.847 1.00 87.35 ? 53 ASN B ND2 1 +ATOM 1484 N N . THR B 1 54 ? 121.079 -22.766 183.059 1.00 57.06 ? 54 THR B N 1 +ATOM 1485 C CA . THR B 1 54 ? 119.639 -23.002 182.925 1.00 50.34 ? 54 THR B CA 1 +ATOM 1486 C C . THR B 1 54 ? 119.453 -24.395 182.336 1.00 47.62 ? 54 THR B C 1 +ATOM 1487 O O . THR B 1 54 ? 119.752 -24.616 181.171 1.00 52.58 ? 54 THR B O 1 +ATOM 1488 C CB . THR B 1 54 ? 118.929 -21.959 181.975 1.00 51.00 ? 54 THR B CB 1 +ATOM 1489 O OG1 . THR B 1 54 ? 118.648 -20.747 182.687 1.00 49.27 ? 54 THR B OG1 1 +ATOM 1490 C CG2 . THR B 1 54 ? 117.596 -22.507 181.473 1.00 49.54 ? 54 THR B CG2 1 +ATOM 1491 N N . TRP B 1 55 ? 118.975 -25.341 183.136 1.00 42.34 ? 55 TRP B N 1 +ATOM 1492 C CA . TRP B 1 55 ? 118.759 -26.694 182.642 1.00 42.12 ? 55 TRP B CA 1 +ATOM 1493 C C . TRP B 1 55 ? 117.271 -27.069 182.672 1.00 41.79 ? 55 TRP B C 1 +ATOM 1494 O O . TRP B 1 55 ? 116.666 -27.118 183.747 1.00 40.40 ? 55 TRP B O 1 +ATOM 1495 C CB . TRP B 1 55 ? 119.561 -27.695 183.488 1.00 47.49 ? 55 TRP B CB 1 +ATOM 1496 C CG . TRP B 1 55 ? 119.499 -29.131 182.980 1.00 58.08 ? 55 TRP B CG 1 +ATOM 1497 C CD1 . TRP B 1 55 ? 119.646 -29.544 181.683 1.00 59.93 ? 55 TRP B CD1 1 +ATOM 1498 C CD2 . TRP B 1 55 ? 119.235 -30.323 183.747 1.00 55.93 ? 55 TRP B CD2 1 +ATOM 1499 N NE1 . TRP B 1 55 ? 119.486 -30.906 181.597 1.00 62.10 ? 55 TRP B NE1 1 +ATOM 1500 C CE2 . TRP B 1 55 ? 119.230 -31.406 182.837 1.00 53.49 ? 55 TRP B CE2 1 +ATOM 1501 C CE3 . TRP B 1 55 ? 118.995 -30.569 185.101 1.00 54.99 ? 55 TRP B CE3 1 +ATOM 1502 C CZ2 . TRP B 1 55 ? 119.004 -32.726 183.252 1.00 50.84 ? 55 TRP B CZ2 1 +ATOM 1503 C CZ3 . TRP B 1 55 ? 118.771 -31.879 185.507 1.00 55.53 ? 55 TRP B CZ3 1 +ATOM 1504 C CH2 . TRP B 1 55 ? 118.773 -32.936 184.585 1.00 51.19 ? 55 TRP B CH2 1 +ATOM 1505 N N . PRO B 1 56 ? 116.657 -27.323 181.492 1.00 36.99 ? 56 PRO B N 1 +ATOM 1506 C CA . PRO B 1 56 ? 115.230 -27.701 181.400 1.00 33.43 ? 56 PRO B CA 1 +ATOM 1507 C C . PRO B 1 56 ? 115.009 -29.147 181.833 1.00 32.83 ? 56 PRO B C 1 +ATOM 1508 O O . PRO B 1 56 ? 115.860 -30.011 181.587 1.00 39.91 ? 56 PRO B O 1 +ATOM 1509 C CB . PRO B 1 56 ? 114.868 -27.480 179.928 1.00 19.86 ? 56 PRO B CB 1 +ATOM 1510 C CG . PRO B 1 56 ? 116.107 -26.861 179.304 1.00 37.72 ? 56 PRO B CG 1 +ATOM 1511 C CD . PRO B 1 56 ? 117.278 -27.240 180.165 1.00 28.34 ? 56 PRO B CD 1 +ATOM 1512 N N . LEU B 1 57 ? 113.867 -29.417 182.465 1.00 27.32 ? 57 LEU B N 1 +ATOM 1513 C CA . LEU B 1 57 ? 113.599 -30.759 182.972 1.00 23.64 ? 57 LEU B CA 1 +ATOM 1514 C C . LEU B 1 57 ? 112.137 -31.187 182.964 1.00 23.87 ? 57 LEU B C 1 +ATOM 1515 O O . LEU B 1 57 ? 111.273 -30.480 183.483 1.00 28.95 ? 57 LEU B O 1 +ATOM 1516 C CB . LEU B 1 57 ? 114.150 -30.859 184.396 1.00 20.41 ? 57 LEU B CB 1 +ATOM 1517 C CG . LEU B 1 57 ? 113.868 -32.107 185.226 1.00 23.95 ? 57 LEU B CG 1 +ATOM 1518 C CD1 . LEU B 1 57 ? 114.684 -33.272 184.707 1.00 23.83 ? 57 LEU B CD1 1 +ATOM 1519 C CD2 . LEU B 1 57 ? 114.226 -31.830 186.670 1.00 22.55 ? 57 LEU B CD2 1 +ATOM 1520 N N . HIS B 1 58 ? 111.869 -32.351 182.376 1.00 21.83 ? 58 HIS B N 1 +ATOM 1521 C CA . HIS B 1 58 ? 110.513 -32.899 182.307 1.00 23.13 ? 58 HIS B CA 1 +ATOM 1522 C C . HIS B 1 58 ? 110.504 -34.197 183.091 1.00 21.65 ? 58 HIS B C 1 +ATOM 1523 O O . HIS B 1 58 ? 111.191 -35.141 182.734 1.00 26.90 ? 58 HIS B O 1 +ATOM 1524 C CB . HIS B 1 58 ? 110.110 -33.198 180.863 1.00 22.22 ? 58 HIS B CB 1 +ATOM 1525 C CG . HIS B 1 58 ? 110.099 -31.996 179.967 1.00 42.95 ? 58 HIS B CG 1 +ATOM 1526 N ND1 . HIS B 1 58 ? 109.980 -32.094 178.597 1.00 52.00 ? 58 HIS B ND1 1 +ATOM 1527 C CD2 . HIS B 1 58 ? 110.189 -30.673 180.242 1.00 48.71 ? 58 HIS B CD2 1 +ATOM 1528 C CE1 . HIS B 1 58 ? 109.995 -30.883 178.067 1.00 51.52 ? 58 HIS B CE1 1 +ATOM 1529 N NE2 . HIS B 1 58 ? 110.122 -30.003 179.043 1.00 48.63 ? 58 HIS B NE2 1 +ATOM 1530 N N . SER B 1 59 ? 109.727 -34.259 184.160 1.00 24.03 ? 59 SER B N 1 +ATOM 1531 C CA . SER B 1 59 ? 109.690 -35.476 184.950 1.00 23.06 ? 59 SER B CA 1 +ATOM 1532 C C . SER B 1 59 ? 108.291 -35.954 185.252 1.00 21.14 ? 59 SER B C 1 +ATOM 1533 O O . SER B 1 59 ? 107.311 -35.230 185.090 1.00 22.84 ? 59 SER B O 1 +ATOM 1534 C CB . SER B 1 59 ? 110.434 -35.274 186.267 1.00 26.15 ? 59 SER B CB 1 +ATOM 1535 O OG . SER B 1 59 ? 111.794 -34.973 186.029 1.00 41.46 ? 59 SER B OG 1 +ATOM 1536 N N . VAL B 1 60 ? 108.221 -37.199 185.694 1.00 19.57 ? 60 VAL B N 1 +ATOM 1537 C CA . VAL B 1 60 ? 106.975 -37.832 186.071 1.00 17.29 ? 60 VAL B CA 1 +ATOM 1538 C C . VAL B 1 60 ? 107.294 -38.551 187.362 1.00 21.04 ? 60 VAL B C 1 +ATOM 1539 O O . VAL B 1 60 ? 108.266 -39.299 187.440 1.00 29.15 ? 60 VAL B O 1 +ATOM 1540 C CB . VAL B 1 60 ? 106.524 -38.868 185.037 1.00 10.18 ? 60 VAL B CB 1 +ATOM 1541 C CG1 . VAL B 1 60 ? 105.474 -39.777 185.646 1.00 7.22 ? 60 VAL B CG1 1 +ATOM 1542 C CG2 . VAL B 1 60 ? 105.969 -38.167 183.811 1.00 16.22 ? 60 VAL B CG2 1 +ATOM 1543 N N . GLU B 1 61 ? 106.492 -38.325 188.386 1.00 20.35 ? 61 GLU B N 1 +ATOM 1544 C CA . GLU B 1 61 ? 106.751 -38.990 189.643 1.00 22.18 ? 61 GLU B CA 1 +ATOM 1545 C C . GLU B 1 61 ? 105.476 -39.181 190.428 1.00 20.53 ? 61 GLU B C 1 +ATOM 1546 O O . GLU B 1 61 ? 104.509 -38.440 190.266 1.00 19.05 ? 61 GLU B O 1 +ATOM 1547 C CB . GLU B 1 61 ? 107.750 -38.181 190.473 1.00 24.76 ? 61 GLU B CB 1 +ATOM 1548 C CG . GLU B 1 61 ? 108.339 -38.947 191.647 1.00 32.21 ? 61 GLU B CG 1 +ATOM 1549 C CD . GLU B 1 61 ? 109.687 -38.403 192.091 1.00 39.59 ? 61 GLU B CD 1 +ATOM 1550 O OE1 . GLU B 1 61 ? 110.284 -37.593 191.341 1.00 39.74 ? 61 GLU B OE1 1 +ATOM 1551 O OE2 . GLU B 1 61 ? 110.148 -38.790 193.190 1.00 33.24 ? 61 GLU B OE2 1 +ATOM 1552 N N . PHE B 1 62 ? 105.476 -40.205 191.265 1.00 20.67 ? 62 PHE B N 1 +ATOM 1553 C CA . PHE B 1 62 ? 104.344 -40.481 192.118 1.00 18.57 ? 62 PHE B CA 1 +ATOM 1554 C C . PHE B 1 62 ? 104.351 -39.321 193.105 1.00 20.80 ? 62 PHE B C 1 +ATOM 1555 O O . PHE B 1 62 ? 105.401 -38.971 193.645 1.00 20.90 ? 62 PHE B O 1 +ATOM 1556 C CB . PHE B 1 62 ? 104.570 -41.801 192.843 1.00 17.43 ? 62 PHE B CB 1 +ATOM 1557 C CG . PHE B 1 62 ? 103.727 -41.977 194.064 1.00 19.16 ? 62 PHE B CG 1 +ATOM 1558 C CD1 . PHE B 1 62 ? 102.398 -42.362 193.955 1.00 22.73 ? 62 PHE B CD1 1 +ATOM 1559 C CD2 . PHE B 1 62 ? 104.275 -41.815 195.327 1.00 16.85 ? 62 PHE B CD2 1 +ATOM 1560 C CE1 . PHE B 1 62 ? 101.630 -42.596 195.090 1.00 19.67 ? 62 PHE B CE1 1 +ATOM 1561 C CE2 . PHE B 1 62 ? 103.519 -42.046 196.463 1.00 14.02 ? 62 PHE B CE2 1 +ATOM 1562 C CZ . PHE B 1 62 ? 102.193 -42.437 196.344 1.00 16.82 ? 62 PHE B CZ 1 +ATOM 1563 N N . LEU B 1 63 ? 103.198 -38.703 193.321 1.00 21.20 ? 63 LEU B N 1 +ATOM 1564 C CA . LEU B 1 63 ? 103.130 -37.590 194.250 1.00 20.19 ? 63 LEU B CA 1 +ATOM 1565 C C . LEU B 1 63 ? 102.685 -38.081 195.617 1.00 21.74 ? 63 LEU B C 1 +ATOM 1566 O O . LEU B 1 63 ? 103.358 -37.854 196.621 1.00 26.59 ? 63 LEU B O 1 +ATOM 1567 C CB . LEU B 1 63 ? 102.157 -36.527 193.744 1.00 17.76 ? 63 LEU B CB 1 +ATOM 1568 C CG . LEU B 1 63 ? 101.801 -35.442 194.765 1.00 19.30 ? 63 LEU B CG 1 +ATOM 1569 C CD1 . LEU B 1 63 ? 103.056 -34.687 195.166 1.00 18.55 ? 63 LEU B CD1 1 +ATOM 1570 C CD2 . LEU B 1 63 ? 100.776 -34.491 194.173 1.00 19.23 ? 63 LEU B CD2 1 +ATOM 1571 N N . ALA B 1 64 ? 101.551 -38.767 195.649 1.00 23.12 ? 64 ALA B N 1 +ATOM 1572 C CA . ALA B 1 64 ? 101.019 -39.275 196.901 1.00 23.07 ? 64 ALA B CA 1 +ATOM 1573 C C . ALA B 1 64 ? 99.785 -40.126 196.659 1.00 24.19 ? 64 ALA B C 1 +ATOM 1574 O O . ALA B 1 64 ? 99.240 -40.161 195.555 1.00 26.65 ? 64 ALA B O 1 +ATOM 1575 C CB . ALA B 1 64 ? 100.663 -38.113 197.809 1.00 21.56 ? 64 ALA B CB 1 +ATOM 1576 N N . ASP B 1 65 ? 99.354 -40.815 197.707 1.00 22.46 ? 65 ASP B N 1 +ATOM 1577 C CA . ASP B 1 65 ? 98.164 -41.647 197.646 1.00 21.62 ? 65 ASP B CA 1 +ATOM 1578 C C . ASP B 1 65 ? 96.968 -40.731 197.858 1.00 22.85 ? 65 ASP B C 1 +ATOM 1579 O O . ASP B 1 65 ? 97.031 -39.806 198.669 1.00 29.37 ? 65 ASP B O 1 +ATOM 1580 C CB . ASP B 1 65 ? 98.177 -42.678 198.775 1.00 21.37 ? 65 ASP B CB 1 +ATOM 1581 C CG . ASP B 1 65 ? 98.839 -43.971 198.380 1.00 27.11 ? 65 ASP B CG 1 +ATOM 1582 O OD1 . ASP B 1 65 ? 99.360 -44.061 197.247 1.00 37.38 ? 65 ASP B OD1 1 +ATOM 1583 O OD2 . ASP B 1 65 ? 98.838 -44.902 199.209 1.00 32.39 ? 65 ASP B OD2 1 +ATOM 1584 N N . PHE B 1 66 ? 95.885 -40.961 197.130 1.00 25.27 ? 66 PHE B N 1 +ATOM 1585 C CA . PHE B 1 66 ? 94.697 -40.151 197.344 1.00 23.10 ? 66 PHE B CA 1 +ATOM 1586 C C . PHE B 1 66 ? 94.087 -40.790 198.587 1.00 22.30 ? 66 PHE B C 1 +ATOM 1587 O O . PHE B 1 66 ? 93.631 -41.934 198.539 1.00 17.61 ? 66 PHE B O 1 +ATOM 1588 C CB . PHE B 1 66 ? 93.736 -40.264 196.161 1.00 21.43 ? 66 PHE B CB 1 +ATOM 1589 C CG . PHE B 1 66 ? 92.357 -39.749 196.453 1.00 22.56 ? 66 PHE B CG 1 +ATOM 1590 C CD1 . PHE B 1 66 ? 92.176 -38.614 197.234 1.00 24.52 ? 66 PHE B CD1 1 +ATOM 1591 C CD2 . PHE B 1 66 ? 91.234 -40.406 195.961 1.00 23.89 ? 66 PHE B CD2 1 +ATOM 1592 C CE1 . PHE B 1 66 ? 90.899 -38.139 197.522 1.00 24.27 ? 66 PHE B CE1 1 +ATOM 1593 C CE2 . PHE B 1 66 ? 89.952 -39.936 196.246 1.00 24.25 ? 66 PHE B CE2 1 +ATOM 1594 C CZ . PHE B 1 66 ? 89.788 -38.801 197.028 1.00 23.57 ? 66 PHE B CZ 1 +ATOM 1595 N N . LYS B 1 67 ? 94.110 -40.073 199.706 1.00 23.05 ? 67 LYS B N 1 +ATOM 1596 C CA . LYS B 1 67 ? 93.576 -40.614 200.952 1.00 24.12 ? 67 LYS B CA 1 +ATOM 1597 C C . LYS B 1 67 ? 92.213 -40.041 201.296 1.00 23.12 ? 67 LYS B C 1 +ATOM 1598 O O . LYS B 1 67 ? 92.017 -38.832 201.265 1.00 28.10 ? 67 LYS B O 1 +ATOM 1599 C CB . LYS B 1 67 ? 94.541 -40.342 202.109 1.00 24.87 ? 67 LYS B CB 1 +ATOM 1600 C CG . LYS B 1 67 ? 95.898 -41.013 201.974 1.00 29.39 ? 67 LYS B CG 1 +ATOM 1601 C CD . LYS B 1 67 ? 95.878 -42.431 202.514 1.00 37.73 ? 67 LYS B CD 1 +ATOM 1602 C CE . LYS B 1 67 ? 97.082 -43.216 201.990 1.00 50.70 ? 67 LYS B CE 1 +ATOM 1603 N NZ . LYS B 1 67 ? 97.314 -44.517 202.698 1.00 53.81 ? 67 LYS B NZ 1 +ATOM 1604 N N . ARG B 1 68 ? 91.273 -40.917 201.625 1.00 22.79 ? 68 ARG B N 1 +ATOM 1605 C CA . ARG B 1 68 ? 89.928 -40.495 201.985 1.00 20.68 ? 68 ARG B CA 1 +ATOM 1606 C C . ARG B 1 68 ? 89.731 -40.718 203.472 1.00 24.76 ? 68 ARG B C 1 +ATOM 1607 O O . ARG B 1 68 ? 89.913 -41.831 203.971 1.00 24.07 ? 68 ARG B O 1 +ATOM 1608 C CB . ARG B 1 68 ? 88.894 -41.297 201.203 1.00 19.57 ? 68 ARG B CB 1 +ATOM 1609 C CG . ARG B 1 68 ? 89.114 -41.258 199.712 1.00 18.87 ? 68 ARG B CG 1 +ATOM 1610 C CD . ARG B 1 68 ? 87.845 -41.580 198.973 1.00 21.44 ? 68 ARG B CD 1 +ATOM 1611 N NE . ARG B 1 68 ? 87.382 -42.943 199.213 1.00 20.81 ? 68 ARG B NE 1 +ATOM 1612 C CZ . ARG B 1 68 ? 86.229 -43.408 198.747 1.00 26.18 ? 68 ARG B CZ 1 +ATOM 1613 N NH1 . ARG B 1 68 ? 85.448 -42.613 198.027 1.00 29.26 ? 68 ARG B NH1 1 +ATOM 1614 N NH2 . ARG B 1 68 ? 85.856 -44.653 198.992 1.00 25.57 ? 68 ARG B NH2 1 +ATOM 1615 N N . SER B 1 69 ? 89.369 -39.652 204.179 1.00 25.86 ? 69 SER B N 1 +ATOM 1616 C CA . SER B 1 69 ? 89.152 -39.739 205.614 1.00 27.59 ? 69 SER B CA 1 +ATOM 1617 C C . SER B 1 69 ? 87.712 -40.090 205.903 1.00 32.43 ? 69 SER B C 1 +ATOM 1618 O O . SER B 1 69 ? 86.802 -39.670 205.190 1.00 35.48 ? 69 SER B O 1 +ATOM 1619 C CB . SER B 1 69 ? 89.483 -38.412 206.286 1.00 27.69 ? 69 SER B CB 1 +ATOM 1620 O OG . SER B 1 69 ? 89.353 -38.524 207.691 1.00 26.58 ? 69 SER B OG 1 +ATOM 1621 N N . SER B 1 70 ? 87.501 -40.861 206.957 1.00 34.46 ? 70 SER B N 1 +ATOM 1622 C CA . SER B 1 70 ? 86.151 -41.249 207.328 1.00 37.04 ? 70 SER B CA 1 +ATOM 1623 C C . SER B 1 70 ? 85.611 -40.267 208.350 1.00 32.64 ? 70 SER B C 1 +ATOM 1624 O O . SER B 1 70 ? 84.474 -40.381 208.789 1.00 32.62 ? 70 SER B O 1 +ATOM 1625 C CB . SER B 1 70 ? 86.164 -42.648 207.922 1.00 44.42 ? 70 SER B CB 1 +ATOM 1626 O OG . SER B 1 70 ? 87.491 -43.008 208.265 1.00 65.56 ? 70 SER B OG 1 +ATOM 1627 N N . THR B 1 71 ? 86.434 -39.299 208.726 1.00 31.37 ? 71 THR B N 1 +ATOM 1628 C CA . THR B 1 71 ? 86.021 -38.315 209.711 1.00 30.35 ? 71 THR B CA 1 +ATOM 1629 C C . THR B 1 71 ? 86.166 -36.874 209.230 1.00 31.89 ? 71 THR B C 1 +ATOM 1630 O O . THR B 1 71 ? 85.254 -36.069 209.407 1.00 38.22 ? 71 THR B O 1 +ATOM 1631 C CB . THR B 1 71 ? 86.807 -38.489 211.027 1.00 24.88 ? 71 THR B CB 1 +ATOM 1632 O OG1 . THR B 1 71 ? 88.205 -38.608 210.747 1.00 30.09 ? 71 THR B OG1 1 +ATOM 1633 C CG2 . THR B 1 71 ? 86.351 -39.738 211.743 1.00 23.53 ? 71 THR B CG2 1 +ATOM 1634 N N . SER B 1 72 ? 87.296 -36.548 208.612 1.00 27.59 ? 72 SER B N 1 +ATOM 1635 C CA . SER B 1 72 ? 87.519 -35.186 208.139 1.00 24.97 ? 72 SER B CA 1 +ATOM 1636 C C . SER B 1 72 ? 87.033 -34.919 206.719 1.00 24.93 ? 72 SER B C 1 +ATOM 1637 O O . SER B 1 72 ? 87.215 -35.744 205.826 1.00 29.44 ? 72 SER B O 1 +ATOM 1638 C CB . SER B 1 72 ? 89.000 -34.841 208.226 1.00 24.46 ? 72 SER B CB 1 +ATOM 1639 O OG . SER B 1 72 ? 89.255 -33.609 207.579 1.00 30.26 ? 72 SER B OG 1 +ATOM 1640 N N . ALA B 1 73 ? 86.426 -33.754 206.516 1.00 20.95 ? 73 ALA B N 1 +ATOM 1641 C CA . ALA B 1 73 ? 85.923 -33.366 205.199 1.00 19.24 ? 73 ALA B CA 1 +ATOM 1642 C C . ALA B 1 73 ? 86.897 -32.409 204.542 1.00 21.63 ? 73 ALA B C 1 +ATOM 1643 O O . ALA B 1 73 ? 86.679 -31.958 203.417 1.00 22.52 ? 73 ALA B O 1 +ATOM 1644 C CB . ALA B 1 73 ? 84.575 -32.694 205.330 1.00 20.80 ? 73 ALA B CB 1 +ATOM 1645 N N . ASP B 1 74 ? 87.969 -32.101 205.262 1.00 23.69 ? 74 ASP B N 1 +ATOM 1646 C CA . ASP B 1 74 ? 88.989 -31.184 204.783 1.00 23.28 ? 74 ASP B CA 1 +ATOM 1647 C C . ASP B 1 74 ? 89.775 -31.770 203.636 1.00 22.49 ? 74 ASP B C 1 +ATOM 1648 O O . ASP B 1 74 ? 89.935 -32.988 203.535 1.00 26.44 ? 74 ASP B O 1 +ATOM 1649 C CB . ASP B 1 74 ? 89.947 -30.840 205.914 1.00 28.20 ? 74 ASP B CB 1 +ATOM 1650 C CG . ASP B 1 74 ? 89.412 -29.757 206.804 1.00 39.52 ? 74 ASP B CG 1 +ATOM 1651 O OD1 . ASP B 1 74 ? 89.140 -28.654 206.285 1.00 50.56 ? 74 ASP B OD1 1 +ATOM 1652 O OD2 . ASP B 1 74 ? 89.259 -30.010 208.017 1.00 48.75 ? 74 ASP B OD2 1 +ATOM 1653 N N . ALA B 1 75 ? 90.266 -30.899 202.766 1.00 17.75 ? 75 ALA B N 1 +ATOM 1654 C CA . ALA B 1 75 ? 91.064 -31.351 201.641 1.00 16.43 ? 75 ALA B CA 1 +ATOM 1655 C C . ALA B 1 75 ? 92.490 -31.529 202.142 1.00 17.39 ? 75 ALA B C 1 +ATOM 1656 O O . ALA B 1 75 ? 92.866 -30.983 203.183 1.00 18.55 ? 75 ALA B O 1 +ATOM 1657 C CB . ALA B 1 75 ? 91.029 -30.325 200.520 1.00 6.83 ? 75 ALA B CB 1 +ATOM 1658 N N . THR B 1 76 ? 93.273 -32.322 201.423 1.00 15.85 ? 76 THR B N 1 +ATOM 1659 C CA . THR B 1 76 ? 94.665 -32.516 201.782 1.00 15.21 ? 76 THR B CA 1 +ATOM 1660 C C . THR B 1 76 ? 95.412 -31.664 200.774 1.00 20.80 ? 76 THR B C 1 +ATOM 1661 O O . THR B 1 76 ? 95.120 -31.713 199.578 1.00 23.31 ? 76 THR B O 1 +ATOM 1662 C CB . THR B 1 76 ? 95.107 -33.969 201.622 1.00 11.64 ? 76 THR B CB 1 +ATOM 1663 O OG1 . THR B 1 76 ? 94.500 -34.768 202.640 1.00 12.97 ? 76 THR B OG1 1 +ATOM 1664 C CG2 . THR B 1 76 ? 96.615 -34.075 201.746 1.00 8.76 ? 76 THR B CG2 1 +ATOM 1665 N N . THR B 1 77 ? 96.359 -30.869 201.249 1.00 21.27 ? 77 THR B N 1 +ATOM 1666 C CA . THR B 1 77 ? 97.105 -30.007 200.350 1.00 20.96 ? 77 THR B CA 1 +ATOM 1667 C C . THR B 1 77 ? 98.522 -30.510 200.126 1.00 19.78 ? 77 THR B C 1 +ATOM 1668 O O . THR B 1 77 ? 99.157 -31.054 201.025 1.00 22.42 ? 77 THR B O 1 +ATOM 1669 C CB . THR B 1 77 ? 97.154 -28.585 200.895 1.00 19.38 ? 77 THR B CB 1 +ATOM 1670 O OG1 . THR B 1 77 ? 97.651 -28.612 202.236 1.00 28.64 ? 77 THR B OG1 1 +ATOM 1671 C CG2 . THR B 1 77 ? 95.767 -27.980 200.905 1.00 19.76 ? 77 THR B CG2 1 +ATOM 1672 N N . TYR B 1 78 ? 99.012 -30.326 198.911 1.00 19.20 ? 78 TYR B N 1 +ATOM 1673 C CA . TYR B 1 78 ? 100.352 -30.754 198.564 1.00 17.63 ? 78 TYR B CA 1 +ATOM 1674 C C . TYR B 1 78 ? 101.094 -29.542 198.019 1.00 18.42 ? 78 TYR B C 1 +ATOM 1675 O O . TYR B 1 78 ? 100.615 -28.876 197.100 1.00 23.32 ? 78 TYR B O 1 +ATOM 1676 C CB . TYR B 1 78 ? 100.277 -31.873 197.523 1.00 18.62 ? 78 TYR B CB 1 +ATOM 1677 C CG . TYR B 1 78 ? 99.509 -33.084 198.018 1.00 26.72 ? 78 TYR B CG 1 +ATOM 1678 C CD1 . TYR B 1 78 ? 100.138 -34.066 198.779 1.00 25.76 ? 78 TYR B CD1 1 +ATOM 1679 C CD2 . TYR B 1 78 ? 98.146 -33.233 197.752 1.00 26.07 ? 78 TYR B CD2 1 +ATOM 1680 C CE1 . TYR B 1 78 ? 99.435 -35.165 199.269 1.00 28.57 ? 78 TYR B CE1 1 +ATOM 1681 C CE2 . TYR B 1 78 ? 97.429 -34.332 198.240 1.00 26.00 ? 78 TYR B CE2 1 +ATOM 1682 C CZ . TYR B 1 78 ? 98.084 -35.295 198.999 1.00 28.63 ? 78 TYR B CZ 1 +ATOM 1683 O OH . TYR B 1 78 ? 97.396 -36.384 199.501 1.00 29.03 ? 78 TYR B OH 1 +ATOM 1684 N N . ASP B 1 79 ? 102.248 -29.239 198.604 1.00 14.95 ? 79 ASP B N 1 +ATOM 1685 C CA . ASP B 1 79 ? 103.042 -28.099 198.168 1.00 14.81 ? 79 ASP B CA 1 +ATOM 1686 C C . ASP B 1 79 ? 103.718 -28.371 196.830 1.00 15.93 ? 79 ASP B C 1 +ATOM 1687 O O . ASP B 1 79 ? 104.517 -29.298 196.701 1.00 17.39 ? 79 ASP B O 1 +ATOM 1688 C CB . ASP B 1 79 ? 104.098 -27.776 199.211 1.00 16.04 ? 79 ASP B CB 1 +ATOM 1689 C CG . ASP B 1 79 ? 103.498 -27.309 200.511 1.00 20.92 ? 79 ASP B CG 1 +ATOM 1690 O OD1 . ASP B 1 79 ? 102.395 -26.720 200.491 1.00 22.62 ? 79 ASP B OD1 1 +ATOM 1691 O OD2 . ASP B 1 79 ? 104.133 -27.533 201.558 1.00 26.85 ? 79 ASP B OD2 1 +ATOM 1692 N N . CYS B 1 80 ? 103.397 -27.557 195.833 1.00 14.94 ? 80 CYS B N 1 +ATOM 1693 C CA . CYS B 1 80 ? 103.976 -27.730 194.510 1.00 20.77 ? 80 CYS B CA 1 +ATOM 1694 C C . CYS B 1 80 ? 105.406 -27.220 194.442 1.00 21.35 ? 80 CYS B C 1 +ATOM 1695 O O . CYS B 1 80 ? 105.691 -26.167 193.864 1.00 22.29 ? 80 CYS B O 1 +ATOM 1696 C CB . CYS B 1 80 ? 103.104 -27.029 193.477 1.00 20.06 ? 80 CYS B CB 1 +ATOM 1697 S SG . CYS B 1 80 ? 101.473 -27.753 193.450 1.00 32.06 ? 80 CYS B SG 1 +ATOM 1698 N N . VAL B 1 81 ? 106.307 -27.984 195.044 1.00 19.12 ? 81 VAL B N 1 +ATOM 1699 C CA . VAL B 1 81 ? 107.712 -27.637 195.067 1.00 17.89 ? 81 VAL B CA 1 +ATOM 1700 C C . VAL B 1 81 ? 108.518 -28.912 194.914 1.00 22.26 ? 81 VAL B C 1 +ATOM 1701 O O . VAL B 1 81 ? 108.085 -29.982 195.337 1.00 24.88 ? 81 VAL B O 1 +ATOM 1702 C CB . VAL B 1 81 ? 108.086 -26.953 196.382 1.00 14.28 ? 81 VAL B CB 1 +ATOM 1703 C CG1 . VAL B 1 81 ? 107.452 -25.578 196.433 1.00 17.34 ? 81 VAL B CG1 1 +ATOM 1704 C CG2 . VAL B 1 81 ? 107.628 -27.796 197.556 1.00 9.41 ? 81 VAL B CG2 1 +ATOM 1705 N N . PRO B 1 82 ? 109.706 -28.813 194.304 1.00 25.03 ? 82 PRO B N 1 +ATOM 1706 C CA . PRO B 1 82 ? 110.592 -29.956 194.078 1.00 23.84 ? 82 PRO B CA 1 +ATOM 1707 C C . PRO B 1 82 ? 110.890 -30.887 195.256 1.00 23.24 ? 82 PRO B C 1 +ATOM 1708 O O . PRO B 1 82 ? 110.900 -32.104 195.079 1.00 22.82 ? 82 PRO B O 1 +ATOM 1709 C CB . PRO B 1 82 ? 111.864 -29.315 193.522 1.00 22.42 ? 82 PRO B CB 1 +ATOM 1710 C CG . PRO B 1 82 ? 111.395 -28.061 192.891 1.00 20.13 ? 82 PRO B CG 1 +ATOM 1711 C CD . PRO B 1 82 ? 110.285 -27.568 193.769 1.00 23.93 ? 82 PRO B CD 1 +ATOM 1712 N N . PHE B 1 83 ? 111.124 -30.351 196.452 1.00 21.38 ? 83 PHE B N 1 +ATOM 1713 C CA . PHE B 1 83 ? 111.464 -31.241 197.556 1.00 22.91 ? 83 PHE B CA 1 +ATOM 1714 C C . PHE B 1 83 ? 110.391 -32.248 197.933 1.00 23.14 ? 83 PHE B C 1 +ATOM 1715 O O . PHE B 1 83 ? 110.633 -33.131 198.749 1.00 25.03 ? 83 PHE B O 1 +ATOM 1716 C CB . PHE B 1 83 ? 111.953 -30.450 198.792 1.00 25.30 ? 83 PHE B CB 1 +ATOM 1717 C CG . PHE B 1 83 ? 110.870 -29.732 199.557 1.00 24.76 ? 83 PHE B CG 1 +ATOM 1718 C CD1 . PHE B 1 83 ? 109.999 -30.426 200.381 1.00 19.04 ? 83 PHE B CD1 1 +ATOM 1719 C CD2 . PHE B 1 83 ? 110.741 -28.350 199.470 1.00 28.18 ? 83 PHE B CD2 1 +ATOM 1720 C CE1 . PHE B 1 83 ? 109.019 -29.752 201.106 1.00 24.91 ? 83 PHE B CE1 1 +ATOM 1721 C CE2 . PHE B 1 83 ? 109.759 -27.668 200.197 1.00 22.09 ? 83 PHE B CE2 1 +ATOM 1722 C CZ . PHE B 1 83 ? 108.899 -28.370 201.010 1.00 19.75 ? 83 PHE B CZ 1 +ATOM 1723 N N . ASN B 1 84 ? 109.218 -32.144 197.320 1.00 25.59 ? 84 ASN B N 1 +ATOM 1724 C CA . ASN B 1 84 ? 108.133 -33.081 197.612 1.00 26.73 ? 84 ASN B CA 1 +ATOM 1725 C C . ASN B 1 84 ? 108.163 -34.294 196.689 1.00 26.67 ? 84 ASN B C 1 +ATOM 1726 O O . ASN B 1 84 ? 107.370 -35.221 196.839 1.00 32.64 ? 84 ASN B O 1 +ATOM 1727 C CB . ASN B 1 84 ? 106.778 -32.384 197.498 1.00 26.51 ? 84 ASN B CB 1 +ATOM 1728 C CG . ASN B 1 84 ? 106.314 -31.812 198.818 1.00 31.94 ? 84 ASN B CG 1 +ATOM 1729 O OD1 . ASN B 1 84 ? 106.916 -32.069 199.864 1.00 32.00 ? 84 ASN B OD1 1 +ATOM 1730 N ND2 . ASN B 1 84 ? 105.240 -31.031 198.782 1.00 34.88 ? 84 ASN B ND2 1 +ATOM 1731 N N . LEU B 1 85 ? 109.084 -34.278 195.733 1.00 24.95 ? 85 LEU B N 1 +ATOM 1732 C CA . LEU B 1 85 ? 109.246 -35.368 194.780 1.00 20.68 ? 85 LEU B CA 1 +ATOM 1733 C C . LEU B 1 85 ? 110.696 -35.833 194.873 1.00 22.25 ? 85 LEU B C 1 +ATOM 1734 O O . LEU B 1 85 ? 111.592 -35.238 194.268 1.00 26.81 ? 85 LEU B O 1 +ATOM 1735 C CB . LEU B 1 85 ? 108.938 -34.868 193.370 1.00 21.87 ? 85 LEU B CB 1 +ATOM 1736 C CG . LEU B 1 85 ? 107.568 -34.205 193.226 1.00 18.27 ? 85 LEU B CG 1 +ATOM 1737 C CD1 . LEU B 1 85 ? 107.416 -33.618 191.830 1.00 14.16 ? 85 LEU B CD1 1 +ATOM 1738 C CD2 . LEU B 1 85 ? 106.480 -35.238 193.502 1.00 15.18 ? 85 LEU B CD2 1 +ATOM 1739 N N . PRO B 1 86 ? 110.944 -36.916 195.626 1.00 19.21 ? 86 PRO B N 1 +ATOM 1740 C CA . PRO B 1 86 ? 112.285 -37.478 195.827 1.00 16.48 ? 86 PRO B CA 1 +ATOM 1741 C C . PRO B 1 86 ? 113.232 -37.447 194.632 1.00 17.57 ? 86 PRO B C 1 +ATOM 1742 O O . PRO B 1 86 ? 114.318 -36.882 194.721 1.00 23.13 ? 86 PRO B O 1 +ATOM 1743 C CB . PRO B 1 86 ? 112.004 -38.890 196.310 1.00 9.54 ? 86 PRO B CB 1 +ATOM 1744 C CG . PRO B 1 86 ? 110.727 -38.754 197.049 1.00 6.55 ? 86 PRO B CG 1 +ATOM 1745 C CD . PRO B 1 86 ? 109.918 -37.709 196.322 1.00 15.11 ? 86 PRO B CD 1 +ATOM 1746 N N . ARG B 1 87 ? 112.840 -38.038 193.512 1.00 18.18 ? 87 ARG B N 1 +ATOM 1747 C CA . ARG B 1 87 ? 113.733 -38.032 192.366 1.00 18.36 ? 87 ARG B CA 1 +ATOM 1748 C C . ARG B 1 87 ? 113.969 -36.617 191.846 1.00 20.02 ? 87 ARG B C 1 +ATOM 1749 O O . ARG B 1 87 ? 115.115 -36.208 191.655 1.00 27.04 ? 87 ARG B O 1 +ATOM 1750 C CB . ARG B 1 87 ? 113.190 -38.916 191.242 1.00 15.56 ? 87 ARG B CB 1 +ATOM 1751 C CG . ARG B 1 87 ? 113.960 -38.756 189.947 1.00 15.14 ? 87 ARG B CG 1 +ATOM 1752 C CD . ARG B 1 87 ? 113.991 -40.028 189.128 1.00 13.80 ? 87 ARG B CD 1 +ATOM 1753 N NE . ARG B 1 87 ? 114.691 -39.820 187.864 1.00 15.42 ? 87 ARG B NE 1 +ATOM 1754 C CZ . ARG B 1 87 ? 114.386 -38.863 186.990 1.00 15.96 ? 87 ARG B CZ 1 +ATOM 1755 N NH1 . ARG B 1 87 ? 113.393 -38.023 187.242 1.00 15.14 ? 87 ARG B NH1 1 +ATOM 1756 N NH2 . ARG B 1 87 ? 115.073 -38.745 185.862 1.00 14.29 ? 87 ARG B NH2 1 +ATOM 1757 N N . VAL B 1 88 ? 112.896 -35.863 191.623 1.00 17.85 ? 88 VAL B N 1 +ATOM 1758 C CA . VAL B 1 88 ? 113.040 -34.501 191.119 1.00 15.02 ? 88 VAL B CA 1 +ATOM 1759 C C . VAL B 1 88 ? 113.870 -33.670 192.090 1.00 16.41 ? 88 VAL B C 1 +ATOM 1760 O O . VAL B 1 88 ? 114.656 -32.814 191.679 1.00 16.32 ? 88 VAL B O 1 +ATOM 1761 C CB . VAL B 1 88 ? 111.662 -33.826 190.903 1.00 16.20 ? 88 VAL B CB 1 +ATOM 1762 C CG1 . VAL B 1 88 ? 111.838 -32.345 190.605 1.00 12.44 ? 88 VAL B CG1 1 +ATOM 1763 C CG2 . VAL B 1 88 ? 110.942 -34.493 189.744 1.00 18.44 ? 88 VAL B CG2 1 +ATOM 1764 N N . TRP B 1 89 ? 113.701 -33.929 193.382 1.00 16.06 ? 89 TRP B N 1 +ATOM 1765 C CA . TRP B 1 89 ? 114.449 -33.201 194.396 1.00 16.69 ? 89 TRP B CA 1 +ATOM 1766 C C . TRP B 1 89 ? 115.940 -33.473 194.220 1.00 18.50 ? 89 TRP B C 1 +ATOM 1767 O O . TRP B 1 89 ? 116.759 -32.559 194.311 1.00 19.23 ? 89 TRP B O 1 +ATOM 1768 C CB . TRP B 1 89 ? 114.001 -33.632 195.793 1.00 11.52 ? 89 TRP B CB 1 +ATOM 1769 C CG . TRP B 1 89 ? 114.802 -33.017 196.909 1.00 16.99 ? 89 TRP B CG 1 +ATOM 1770 C CD1 . TRP B 1 89 ? 115.395 -33.676 197.945 1.00 19.91 ? 89 TRP B CD1 1 +ATOM 1771 C CD2 . TRP B 1 89 ? 115.075 -31.624 197.116 1.00 18.20 ? 89 TRP B CD2 1 +ATOM 1772 N NE1 . TRP B 1 89 ? 116.017 -32.784 198.787 1.00 18.96 ? 89 TRP B NE1 1 +ATOM 1773 C CE2 . TRP B 1 89 ? 115.837 -31.517 198.301 1.00 19.13 ? 89 TRP B CE2 1 +ATOM 1774 C CE3 . TRP B 1 89 ? 114.749 -30.456 196.416 1.00 19.12 ? 89 TRP B CE3 1 +ATOM 1775 C CZ2 . TRP B 1 89 ? 116.280 -30.287 198.804 1.00 20.53 ? 89 TRP B CZ2 1 +ATOM 1776 C CZ3 . TRP B 1 89 ? 115.190 -29.228 196.919 1.00 24.22 ? 89 TRP B CZ3 1 +ATOM 1777 C CH2 . TRP B 1 89 ? 115.947 -29.157 198.101 1.00 22.12 ? 89 TRP B CH2 1 +ATOM 1778 N N . SER B 1 90 ? 116.286 -34.730 193.959 1.00 17.29 ? 90 SER B N 1 +ATOM 1779 C CA . SER B 1 90 ? 117.677 -35.107 193.773 1.00 16.74 ? 90 SER B CA 1 +ATOM 1780 C C . SER B 1 90 ? 118.315 -34.232 192.707 1.00 17.90 ? 90 SER B C 1 +ATOM 1781 O O . SER B 1 90 ? 119.501 -33.912 192.783 1.00 20.15 ? 90 SER B O 1 +ATOM 1782 C CB . SER B 1 90 ? 117.783 -36.576 193.365 1.00 18.84 ? 90 SER B CB 1 +ATOM 1783 O OG . SER B 1 90 ? 119.141 -37.007 193.350 1.00 19.67 ? 90 SER B OG 1 +ATOM 1784 N N . LEU B 1 91 ? 117.518 -33.843 191.717 1.00 20.18 ? 91 LEU B N 1 +ATOM 1785 C CA . LEU B 1 91 ? 117.995 -33.002 190.623 1.00 20.69 ? 91 LEU B CA 1 +ATOM 1786 C C . LEU B 1 91 ? 117.939 -31.522 190.979 1.00 20.63 ? 91 LEU B C 1 +ATOM 1787 O O . LEU B 1 91 ? 118.935 -30.809 190.882 1.00 21.87 ? 91 LEU B O 1 +ATOM 1788 C CB . LEU B 1 91 ? 117.148 -33.241 189.370 1.00 19.11 ? 91 LEU B CB 1 +ATOM 1789 C CG . LEU B 1 91 ? 117.126 -34.660 188.805 1.00 22.80 ? 91 LEU B CG 1 +ATOM 1790 C CD1 . LEU B 1 91 ? 116.049 -34.774 187.744 1.00 27.69 ? 91 LEU B CD1 1 +ATOM 1791 C CD2 . LEU B 1 91 ? 118.482 -34.986 188.210 1.00 24.06 ? 91 LEU B CD2 1 +ATOM 1792 N N . ALA B 1 92 ? 116.762 -31.069 191.394 1.00 20.55 ? 92 ALA B N 1 +ATOM 1793 C CA . ALA B 1 92 ? 116.542 -29.674 191.745 1.00 18.34 ? 92 ALA B CA 1 +ATOM 1794 C C . ALA B 1 92 ? 117.435 -29.146 192.862 1.00 17.94 ? 92 ALA B C 1 +ATOM 1795 O O . ALA B 1 92 ? 117.841 -27.989 192.828 1.00 24.74 ? 92 ALA B O 1 +ATOM 1796 C CB . ALA B 1 92 ? 115.079 -29.466 192.115 1.00 17.96 ? 92 ALA B CB 1 +ATOM 1797 N N . ARG B 1 93 ? 117.742 -29.978 193.851 1.00 14.47 ? 93 ARG B N 1 +ATOM 1798 C CA . ARG B 1 93 ? 118.569 -29.527 194.962 1.00 17.07 ? 93 ARG B CA 1 +ATOM 1799 C C . ARG B 1 93 ? 119.973 -29.112 194.522 1.00 20.14 ? 93 ARG B C 1 +ATOM 1800 O O . ARG B 1 93 ? 120.729 -28.534 195.302 1.00 20.12 ? 93 ARG B O 1 +ATOM 1801 C CB . ARG B 1 93 ? 118.650 -30.612 196.042 1.00 15.68 ? 93 ARG B CB 1 +ATOM 1802 C CG . ARG B 1 93 ? 119.237 -31.920 195.569 1.00 21.94 ? 93 ARG B CG 1 +ATOM 1803 C CD . ARG B 1 93 ? 120.141 -32.515 196.625 1.00 27.70 ? 93 ARG B CD 1 +ATOM 1804 N NE . ARG B 1 93 ? 119.403 -33.307 197.603 1.00 30.30 ? 93 ARG B NE 1 +ATOM 1805 C CZ . ARG B 1 93 ? 119.610 -33.252 198.913 1.00 27.91 ? 93 ARG B CZ 1 +ATOM 1806 N NH1 . ARG B 1 93 ? 120.534 -32.441 199.408 1.00 25.58 ? 93 ARG B NH1 1 +ATOM 1807 N NH2 . ARG B 1 93 ? 118.894 -34.010 199.731 1.00 36.24 ? 93 ARG B NH2 1 +ATOM 1808 N N . CYS B 1 94 ? 120.311 -29.399 193.268 1.00 20.47 ? 94 CYS B N 1 +ATOM 1809 C CA . CYS B 1 94 ? 121.619 -29.052 192.718 1.00 17.00 ? 94 CYS B CA 1 +ATOM 1810 C C . CYS B 1 94 ? 121.600 -27.659 192.127 1.00 19.92 ? 94 CYS B C 1 +ATOM 1811 O O . CYS B 1 94 ? 122.594 -27.202 191.558 1.00 22.04 ? 94 CYS B O 1 +ATOM 1812 C CB . CYS B 1 94 ? 122.010 -30.038 191.626 1.00 14.82 ? 94 CYS B CB 1 +ATOM 1813 S SG . CYS B 1 94 ? 122.338 -31.666 192.259 1.00 25.26 ? 94 CYS B SG 1 +ATOM 1814 N N . TYR B 1 95 ? 120.462 -26.988 192.266 1.00 17.88 ? 95 TYR B N 1 +ATOM 1815 C CA . TYR B 1 95 ? 120.296 -25.648 191.737 1.00 16.95 ? 95 TYR B CA 1 +ATOM 1816 C C . TYR B 1 95 ? 119.681 -24.715 192.767 1.00 20.76 ? 95 TYR B C 1 +ATOM 1817 O O . TYR B 1 95 ? 118.922 -25.148 193.629 1.00 22.89 ? 95 TYR B O 1 +ATOM 1818 C CB . TYR B 1 95 ? 119.425 -25.703 190.488 1.00 16.47 ? 95 TYR B CB 1 +ATOM 1819 C CG . TYR B 1 95 ? 120.091 -26.416 189.339 1.00 16.98 ? 95 TYR B CG 1 +ATOM 1820 C CD1 . TYR B 1 95 ? 119.973 -27.799 189.186 1.00 19.43 ? 95 TYR B CD1 1 +ATOM 1821 C CD2 . TYR B 1 95 ? 120.863 -25.714 188.418 1.00 13.97 ? 95 TYR B CD2 1 +ATOM 1822 C CE1 . TYR B 1 95 ? 120.617 -28.466 188.137 1.00 17.36 ? 95 TYR B CE1 1 +ATOM 1823 C CE2 . TYR B 1 95 ? 121.505 -26.363 187.373 1.00 18.21 ? 95 TYR B CE2 1 +ATOM 1824 C CZ . TYR B 1 95 ? 121.381 -27.738 187.238 1.00 21.82 ? 95 TYR B CZ 1 +ATOM 1825 O OH . TYR B 1 95 ? 122.035 -28.372 186.210 1.00 27.86 ? 95 TYR B OH 1 +ATOM 1826 N N . SER B 1 96 ? 120.018 -23.433 192.660 1.00 24.45 ? 96 SER B N 1 +ATOM 1827 C CA . SER B 1 96 ? 119.535 -22.398 193.569 1.00 26.56 ? 96 SER B CA 1 +ATOM 1828 C C . SER B 1 96 ? 118.133 -21.926 193.221 1.00 27.00 ? 96 SER B C 1 +ATOM 1829 O O . SER B 1 96 ? 117.334 -21.627 194.105 1.00 26.32 ? 96 SER B O 1 +ATOM 1830 C CB . SER B 1 96 ? 120.475 -21.191 193.524 1.00 25.88 ? 96 SER B CB 1 +ATOM 1831 O OG . SER B 1 96 ? 120.862 -20.780 194.823 1.00 49.59 ? 96 SER B OG 1 +ATOM 1832 N N . MET B 1 97 ? 117.841 -21.859 191.925 1.00 26.51 ? 97 MET B N 1 +ATOM 1833 C CA . MET B 1 97 ? 116.548 -21.380 191.457 1.00 23.69 ? 97 MET B CA 1 +ATOM 1834 C C . MET B 1 97 ? 115.826 -22.348 190.539 1.00 24.58 ? 97 MET B C 1 +ATOM 1835 O O . MET B 1 97 ? 116.446 -23.112 189.809 1.00 31.10 ? 97 MET B O 1 +ATOM 1836 C CB . MET B 1 97 ? 116.726 -20.055 190.708 1.00 22.15 ? 97 MET B CB 1 +ATOM 1837 C CG . MET B 1 97 ? 117.608 -19.046 191.413 1.00 24.95 ? 97 MET B CG 1 +ATOM 1838 S SD . MET B 1 97 ? 116.689 -18.161 192.670 1.00 26.61 ? 97 MET B SD 1 +ATOM 1839 C CE . MET B 1 97 ? 115.725 -17.058 191.635 1.00 34.58 ? 97 MET B CE 1 +ATOM 1840 N N . TRP B 1 98 ? 114.503 -22.297 190.570 1.00 22.82 ? 98 TRP B N 1 +ATOM 1841 C CA . TRP B 1 98 ? 113.695 -23.141 189.711 1.00 19.39 ? 98 TRP B CA 1 +ATOM 1842 C C . TRP B 1 98 ? 112.490 -22.344 189.246 1.00 18.47 ? 98 TRP B C 1 +ATOM 1843 O O . TRP B 1 98 ? 112.119 -21.348 189.861 1.00 16.29 ? 98 TRP B O 1 +ATOM 1844 C CB . TRP B 1 98 ? 113.253 -24.407 190.448 1.00 18.50 ? 98 TRP B CB 1 +ATOM 1845 C CG . TRP B 1 98 ? 112.082 -24.234 191.369 1.00 18.35 ? 98 TRP B CG 1 +ATOM 1846 C CD1 . TRP B 1 98 ? 112.070 -23.574 192.563 1.00 18.46 ? 98 TRP B CD1 1 +ATOM 1847 C CD2 . TRP B 1 98 ? 110.769 -24.784 191.199 1.00 20.99 ? 98 TRP B CD2 1 +ATOM 1848 N NE1 . TRP B 1 98 ? 110.831 -23.683 193.153 1.00 21.40 ? 98 TRP B NE1 1 +ATOM 1849 C CE2 . TRP B 1 98 ? 110.013 -24.421 192.337 1.00 22.01 ? 98 TRP B CE2 1 +ATOM 1850 C CE3 . TRP B 1 98 ? 110.156 -25.553 190.197 1.00 18.20 ? 98 TRP B CE3 1 +ATOM 1851 C CZ2 . TRP B 1 98 ? 108.674 -24.799 192.501 1.00 21.36 ? 98 TRP B CZ2 1 +ATOM 1852 C CZ3 . TRP B 1 98 ? 108.825 -25.929 190.361 1.00 14.64 ? 98 TRP B CZ3 1 +ATOM 1853 C CH2 . TRP B 1 98 ? 108.100 -25.550 191.506 1.00 18.31 ? 98 TRP B CH2 1 +ATOM 1854 N N . LYS B 1 99 ? 111.896 -22.776 188.143 1.00 16.65 ? 99 LYS B N 1 +ATOM 1855 C CA . LYS B 1 99 ? 110.732 -22.105 187.601 1.00 17.59 ? 99 LYS B CA 1 +ATOM 1856 C C . LYS B 1 99 ? 109.851 -23.157 186.962 1.00 22.26 ? 99 LYS B C 1 +ATOM 1857 O O . LYS B 1 99 ? 110.216 -23.744 185.941 1.00 27.59 ? 99 LYS B O 1 +ATOM 1858 C CB . LYS B 1 99 ? 111.159 -21.079 186.561 1.00 18.38 ? 99 LYS B CB 1 +ATOM 1859 C CG . LYS B 1 99 ? 110.082 -20.090 186.194 1.00 21.23 ? 99 LYS B CG 1 +ATOM 1860 C CD . LYS B 1 99 ? 109.712 -20.237 184.742 1.00 26.96 ? 99 LYS B CD 1 +ATOM 1861 C CE . LYS B 1 99 ? 110.666 -19.473 183.855 1.00 28.76 ? 99 LYS B CE 1 +ATOM 1862 N NZ . LYS B 1 99 ? 110.305 -18.034 183.825 1.00 38.42 ? 99 LYS B NZ 1 +ATOM 1863 N N . PRO B 1 100 ? 108.679 -23.424 187.564 1.00 23.25 ? 100 PRO B N 1 +ATOM 1864 C CA . PRO B 1 100 ? 107.762 -24.426 187.019 1.00 18.20 ? 100 PRO B CA 1 +ATOM 1865 C C . PRO B 1 100 ? 107.216 -23.959 185.688 1.00 20.69 ? 100 PRO B C 1 +ATOM 1866 O O . PRO B 1 100 ? 106.909 -22.786 185.498 1.00 26.00 ? 100 PRO B O 1 +ATOM 1867 C CB . PRO B 1 100 ? 106.671 -24.535 188.074 1.00 15.45 ? 100 PRO B CB 1 +ATOM 1868 C CG . PRO B 1 100 ? 106.690 -23.222 188.752 1.00 24.67 ? 100 PRO B CG 1 +ATOM 1869 C CD . PRO B 1 100 ? 108.132 -22.792 188.775 1.00 26.33 ? 100 PRO B CD 1 +ATOM 1870 N N . THR B 1 101 ? 107.101 -24.898 184.768 1.00 21.81 ? 101 THR B N 1 +ATOM 1871 C CA . THR B 1 101 ? 106.607 -24.620 183.441 1.00 20.21 ? 101 THR B CA 1 +ATOM 1872 C C . THR B 1 101 ? 105.316 -25.393 183.208 1.00 23.30 ? 101 THR B C 1 +ATOM 1873 O O . THR B 1 101 ? 104.436 -24.931 182.486 1.00 21.31 ? 101 THR B O 1 +ATOM 1874 C CB . THR B 1 101 ? 107.669 -25.026 182.419 1.00 20.38 ? 101 THR B CB 1 +ATOM 1875 O OG1 . THR B 1 101 ? 108.598 -23.949 182.286 1.00 22.11 ? 101 THR B OG1 1 +ATOM 1876 C CG2 . THR B 1 101 ? 107.052 -25.358 181.070 1.00 27.48 ? 101 THR B CG2 1 +ATOM 1877 N N . ARG B 1 102 ? 105.197 -26.565 183.829 1.00 26.45 ? 102 ARG B N 1 +ATOM 1878 C CA . ARG B 1 102 ? 103.999 -27.360 183.656 1.00 27.33 ? 102 ARG B CA 1 +ATOM 1879 C C . ARG B 1 102 ? 103.291 -27.781 184.931 1.00 31.02 ? 102 ARG B C 1 +ATOM 1880 O O . ARG B 1 102 ? 102.181 -27.329 185.203 1.00 42.35 ? 102 ARG B O 1 +ATOM 1881 C CB . ARG B 1 102 ? 104.293 -28.601 182.821 1.00 30.23 ? 102 ARG B CB 1 +ATOM 1882 C CG . ARG B 1 102 ? 103.045 -29.236 182.234 1.00 31.86 ? 102 ARG B CG 1 +ATOM 1883 C CD . ARG B 1 102 ? 103.370 -30.454 181.402 1.00 42.96 ? 102 ARG B CD 1 +ATOM 1884 N NE . ARG B 1 102 ? 102.270 -31.414 181.414 1.00 60.84 ? 102 ARG B NE 1 +ATOM 1885 C CZ . ARG B 1 102 ? 102.250 -32.550 180.719 1.00 66.87 ? 102 ARG B CZ 1 +ATOM 1886 N NH1 . ARG B 1 102 ? 103.280 -32.881 179.945 1.00 65.37 ? 102 ARG B NH1 1 +ATOM 1887 N NH2 . ARG B 1 102 ? 101.195 -33.357 180.796 1.00 64.41 ? 102 ARG B NH2 1 +ATOM 1888 N N . TRP B 1 103 ? 103.911 -28.633 185.727 1.00 23.00 ? 103 TRP B N 1 +ATOM 1889 C CA . TRP B 1 103 ? 103.234 -29.112 186.940 1.00 27.27 ? 103 TRP B CA 1 +ATOM 1890 C C . TRP B 1 103 ? 101.750 -29.508 186.805 1.00 23.06 ? 103 TRP B C 1 +ATOM 1891 O O . TRP B 1 103 ? 100.862 -28.693 187.048 1.00 19.33 ? 103 TRP B O 1 +ATOM 1892 C CB . TRP B 1 103 ? 103.329 -28.107 188.083 1.00 21.68 ? 103 TRP B CB 1 +ATOM 1893 C CG . TRP B 1 103 ? 103.252 -28.836 189.375 1.00 23.73 ? 103 TRP B CG 1 +ATOM 1894 C CD1 . TRP B 1 103 ? 102.160 -29.485 189.888 1.00 24.00 ? 103 TRP B CD1 1 +ATOM 1895 C CD2 . TRP B 1 103 ? 104.338 -29.117 190.259 1.00 24.64 ? 103 TRP B CD2 1 +ATOM 1896 N NE1 . TRP B 1 103 ? 102.506 -30.161 191.036 1.00 22.46 ? 103 TRP B NE1 1 +ATOM 1897 C CE2 . TRP B 1 103 ? 103.837 -29.952 191.287 1.00 24.49 ? 103 TRP B CE2 1 +ATOM 1898 C CE3 . TRP B 1 103 ? 105.689 -28.749 190.283 1.00 20.15 ? 103 TRP B CE3 1 +ATOM 1899 C CZ2 . TRP B 1 103 ? 104.642 -30.421 192.328 1.00 23.45 ? 103 TRP B CZ2 1 +ATOM 1900 C CZ3 . TRP B 1 103 ? 106.488 -29.219 191.319 1.00 26.44 ? 103 TRP B CZ3 1 +ATOM 1901 C CH2 . TRP B 1 103 ? 105.961 -30.047 192.327 1.00 22.26 ? 103 TRP B CH2 1 +ATOM 1902 N N . ASP B 1 104 ? 101.500 -30.767 186.444 1.00 25.89 ? 104 ASP B N 1 +ATOM 1903 C CA . ASP B 1 104 ? 100.147 -31.306 186.293 1.00 25.09 ? 104 ASP B CA 1 +ATOM 1904 C C . ASP B 1 104 ? 100.072 -32.533 187.178 1.00 25.42 ? 104 ASP B C 1 +ATOM 1905 O O . ASP B 1 104 ? 101.006 -33.327 187.203 1.00 31.24 ? 104 ASP B O 1 +ATOM 1906 C CB . ASP B 1 104 ? 99.886 -31.754 184.854 1.00 26.37 ? 104 ASP B CB 1 +ATOM 1907 C CG . ASP B 1 104 ? 99.664 -30.594 183.910 1.00 35.31 ? 104 ASP B CG 1 +ATOM 1908 O OD1 . ASP B 1 104 ? 99.572 -29.442 184.392 1.00 39.45 ? 104 ASP B OD1 1 +ATOM 1909 O OD2 . ASP B 1 104 ? 99.584 -30.837 182.683 1.00 31.31 ? 104 ASP B OD2 1 +ATOM 1910 N N . VAL B 1 105 ? 98.975 -32.695 187.905 1.00 23.93 ? 105 VAL B N 1 +ATOM 1911 C CA . VAL B 1 105 ? 98.821 -33.861 188.763 1.00 20.35 ? 105 VAL B CA 1 +ATOM 1912 C C . VAL B 1 105 ? 97.646 -34.674 188.251 1.00 22.79 ? 105 VAL B C 1 +ATOM 1913 O O . VAL B 1 105 ? 96.507 -34.208 188.246 1.00 26.66 ? 105 VAL B O 1 +ATOM 1914 C CB . VAL B 1 105 ? 98.575 -33.461 190.227 1.00 17.44 ? 105 VAL B CB 1 +ATOM 1915 C CG1 . VAL B 1 105 ? 98.209 -34.687 191.047 1.00 18.45 ? 105 VAL B CG1 1 +ATOM 1916 C CG2 . VAL B 1 105 ? 99.819 -32.812 190.794 1.00 15.65 ? 105 VAL B CG2 1 +ATOM 1917 N N . VAL B 1 106 ? 97.936 -35.890 187.805 1.00 23.04 ? 106 VAL B N 1 +ATOM 1918 C CA . VAL B 1 106 ? 96.916 -36.779 187.267 1.00 22.66 ? 106 VAL B CA 1 +ATOM 1919 C C . VAL B 1 106 ? 96.538 -37.829 188.303 1.00 22.01 ? 106 VAL B C 1 +ATOM 1920 O O . VAL B 1 106 ? 97.400 -38.355 189.011 1.00 19.91 ? 106 VAL B O 1 +ATOM 1921 C CB . VAL B 1 106 ? 97.420 -37.484 185.980 1.00 22.81 ? 106 VAL B CB 1 +ATOM 1922 C CG1 . VAL B 1 106 ? 98.812 -38.043 186.206 1.00 27.40 ? 106 VAL B CG1 1 +ATOM 1923 C CG2 . VAL B 1 106 ? 96.477 -38.602 185.590 1.00 25.11 ? 106 VAL B CG2 1 +ATOM 1924 N N . TYR B 1 107 ? 95.244 -38.123 188.393 1.00 21.98 ? 107 TYR B N 1 +ATOM 1925 C CA . TYR B 1 107 ? 94.746 -39.114 189.339 1.00 18.80 ? 107 TYR B CA 1 +ATOM 1926 C C . TYR B 1 107 ? 94.527 -40.437 188.623 1.00 19.36 ? 107 TYR B C 1 +ATOM 1927 O O . TYR B 1 107 ? 93.840 -40.489 187.607 1.00 24.10 ? 107 TYR B O 1 +ATOM 1928 C CB . TYR B 1 107 ? 93.424 -38.652 189.949 1.00 14.04 ? 107 TYR B CB 1 +ATOM 1929 C CG . TYR B 1 107 ? 92.706 -39.730 190.734 1.00 15.81 ? 107 TYR B CG 1 +ATOM 1930 C CD1 . TYR B 1 107 ? 93.163 -40.121 191.989 1.00 16.13 ? 107 TYR B CD1 1 +ATOM 1931 C CD2 . TYR B 1 107 ? 91.573 -40.361 190.222 1.00 13.12 ? 107 TYR B CD2 1 +ATOM 1932 C CE1 . TYR B 1 107 ? 92.512 -41.114 192.719 1.00 12.37 ? 107 TYR B CE1 1 +ATOM 1933 C CE2 . TYR B 1 107 ? 90.914 -41.354 190.942 1.00 11.35 ? 107 TYR B CE2 1 +ATOM 1934 C CZ . TYR B 1 107 ? 91.390 -41.726 192.191 1.00 13.57 ? 107 TYR B CZ 1 +ATOM 1935 O OH . TYR B 1 107 ? 90.756 -42.714 192.913 1.00 16.35 ? 107 TYR B OH 1 +ATOM 1936 N N . LEU B 1 108 ? 95.125 -41.503 189.140 1.00 16.09 ? 108 LEU B N 1 +ATOM 1937 C CA . LEU B 1 108 ? 94.957 -42.819 188.543 1.00 15.25 ? 108 LEU B CA 1 +ATOM 1938 C C . LEU B 1 108 ? 94.317 -43.682 189.617 1.00 20.38 ? 108 LEU B C 1 +ATOM 1939 O O . LEU B 1 108 ? 94.906 -43.918 190.677 1.00 22.25 ? 108 LEU B O 1 +ATOM 1940 C CB . LEU B 1 108 ? 96.306 -43.383 188.105 1.00 14.12 ? 108 LEU B CB 1 +ATOM 1941 C CG . LEU B 1 108 ? 96.966 -42.613 186.956 1.00 12.30 ? 108 LEU B CG 1 +ATOM 1942 C CD1 . LEU B 1 108 ? 98.268 -43.289 186.570 1.00 19.69 ? 108 LEU B CD1 1 +ATOM 1943 C CD2 . LEU B 1 108 ? 96.030 -42.554 185.764 1.00 16.92 ? 108 LEU B CD2 1 +ATOM 1944 N N . PRO B 1 109 ? 93.094 -44.169 189.351 1.00 19.32 ? 109 PRO B N 1 +ATOM 1945 C CA . PRO B 1 109 ? 92.324 -45.003 190.273 1.00 17.64 ? 109 PRO B CA 1 +ATOM 1946 C C . PRO B 1 109 ? 92.714 -46.459 190.266 1.00 19.74 ? 109 PRO B C 1 +ATOM 1947 O O . PRO B 1 109 ? 93.365 -46.935 189.342 1.00 24.64 ? 109 PRO B O 1 +ATOM 1948 C CB . PRO B 1 109 ? 90.902 -44.824 189.787 1.00 20.56 ? 109 PRO B CB 1 +ATOM 1949 C CG . PRO B 1 109 ? 91.073 -44.717 188.300 1.00 19.74 ? 109 PRO B CG 1 +ATOM 1950 C CD . PRO B 1 109 ? 92.371 -43.972 188.081 1.00 17.23 ? 109 PRO B CD 1 +ATOM 1951 N N . GLU B 1 110 ? 92.307 -47.163 191.310 1.00 19.42 ? 110 GLU B N 1 +ATOM 1952 C CA . GLU B 1 110 ? 92.574 -48.579 191.415 1.00 22.02 ? 110 GLU B CA 1 +ATOM 1953 C C . GLU B 1 110 ? 91.592 -49.233 192.380 1.00 21.68 ? 110 GLU B C 1 +ATOM 1954 O O . GLU B 1 110 ? 91.976 -49.952 193.301 1.00 20.97 ? 110 GLU B O 1 +ATOM 1955 C CB . GLU B 1 110 ? 94.019 -48.829 191.834 1.00 19.62 ? 110 GLU B CB 1 +ATOM 1956 C CG . GLU B 1 110 ? 94.543 -47.954 192.918 1.00 34.25 ? 110 GLU B CG 1 +ATOM 1957 C CD . GLU B 1 110 ? 95.815 -48.522 193.506 1.00 45.60 ? 110 GLU B CD 1 +ATOM 1958 O OE1 . GLU B 1 110 ? 96.890 -48.314 192.895 1.00 46.23 ? 110 GLU B OE1 1 +ATOM 1959 O OE2 . GLU B 1 110 ? 95.736 -49.183 194.569 1.00 45.99 ? 110 GLU B OE2 1 +ATOM 1960 N N . VAL B 1 111 ? 90.310 -48.969 192.135 1.00 21.26 ? 111 VAL B N 1 +ATOM 1961 C CA . VAL B 1 111 ? 89.223 -49.507 192.938 1.00 17.92 ? 111 VAL B CA 1 +ATOM 1962 C C . VAL B 1 111 ? 88.083 -49.991 192.040 1.00 20.75 ? 111 VAL B C 1 +ATOM 1963 O O . VAL B 1 111 ? 88.051 -49.704 190.833 1.00 21.14 ? 111 VAL B O 1 +ATOM 1964 C CB . VAL B 1 111 ? 88.667 -48.444 193.914 1.00 13.41 ? 111 VAL B CB 1 +ATOM 1965 C CG1 . VAL B 1 111 ? 89.711 -48.081 194.928 1.00 10.86 ? 111 VAL B CG1 1 +ATOM 1966 C CG2 . VAL B 1 111 ? 88.236 -47.203 193.148 1.00 11.25 ? 111 VAL B CG2 1 +ATOM 1967 N N . SER B 1 112 ? 87.149 -50.731 192.634 1.00 18.75 ? 112 SER B N 1 +ATOM 1968 C CA . SER B 1 112 ? 85.980 -51.259 191.925 1.00 15.59 ? 112 SER B CA 1 +ATOM 1969 C C . SER B 1 112 ? 85.175 -50.108 191.316 1.00 19.20 ? 112 SER B C 1 +ATOM 1970 O O . SER B 1 112 ? 85.192 -49.001 191.843 1.00 18.30 ? 112 SER B O 1 +ATOM 1971 C CB . SER B 1 112 ? 85.110 -52.017 192.923 1.00 21.88 ? 112 SER B CB 1 +ATOM 1972 O OG . SER B 1 112 ? 83.842 -52.315 192.378 1.00 24.14 ? 112 SER B OG 1 +ATOM 1973 N N . ALA B 1 113 ? 84.450 -50.372 190.237 1.00 21.78 ? 113 ALA B N 1 +ATOM 1974 C CA . ALA B 1 113 ? 83.680 -49.310 189.613 1.00 18.17 ? 113 ALA B CA 1 +ATOM 1975 C C . ALA B 1 113 ? 82.424 -48.995 190.417 1.00 23.20 ? 113 ALA B C 1 +ATOM 1976 O O . ALA B 1 113 ? 81.672 -48.064 190.086 1.00 28.24 ? 113 ALA B O 1 +ATOM 1977 C CB . ALA B 1 113 ? 83.334 -49.655 188.162 1.00 15.17 ? 113 ALA B CB 1 +ATOM 1978 N N . THR B 1 114 ? 82.171 -49.775 191.466 1.00 20.67 ? 114 THR B N 1 +ATOM 1979 C CA . THR B 1 114 ? 81.006 -49.514 192.288 1.00 29.82 ? 114 THR B CA 1 +ATOM 1980 C C . THR B 1 114 ? 81.375 -48.731 193.531 1.00 32.30 ? 114 THR B C 1 +ATOM 1981 O O . THR B 1 114 ? 80.491 -48.411 194.330 1.00 38.10 ? 114 THR B O 1 +ATOM 1982 C CB . THR B 1 114 ? 80.325 -50.813 192.744 1.00 36.59 ? 114 THR B CB 1 +ATOM 1983 O OG1 . THR B 1 114 ? 79.572 -50.571 193.945 1.00 48.62 ? 114 THR B OG1 1 +ATOM 1984 C CG2 . THR B 1 114 ? 81.367 -51.877 193.027 1.00 49.37 ? 114 THR B CG2 1 +ATOM 1985 N N . VAL B 1 115 ? 82.649 -48.420 193.741 1.00 30.65 ? 115 VAL B N 1 +ATOM 1986 C CA . VAL B 1 115 ? 82.933 -47.661 194.945 1.00 25.84 ? 115 VAL B CA 1 +ATOM 1987 C C . VAL B 1 115 ? 82.243 -46.298 194.857 1.00 31.82 ? 115 VAL B C 1 +ATOM 1988 O O . VAL B 1 115 ? 82.123 -45.716 193.790 1.00 43.03 ? 115 VAL B O 1 +ATOM 1989 C CB . VAL B 1 115 ? 84.458 -47.486 195.265 1.00 20.09 ? 115 VAL B CB 1 +ATOM 1990 C CG1 . VAL B 1 115 ? 85.280 -48.455 194.500 1.00 20.21 ? 115 VAL B CG1 1 +ATOM 1991 C CG2 . VAL B 1 115 ? 84.851 -46.058 195.020 1.00 10.74 ? 115 VAL B CG2 1 +ATOM 1992 N N . ALA B 1 116 ? 81.804 -45.789 195.999 1.00 21.47 ? 116 ALA B N 1 +ATOM 1993 C CA . ALA B 1 116 ? 81.099 -44.520 196.015 1.00 22.70 ? 116 ALA B CA 1 +ATOM 1994 C C . ALA B 1 116 ? 82.026 -43.345 196.242 1.00 18.39 ? 116 ALA B C 1 +ATOM 1995 O O . ALA B 1 116 ? 83.087 -43.488 196.854 1.00 20.85 ? 116 ALA B O 1 +ATOM 1996 C CB . ALA B 1 116 ? 80.065 -44.558 197.089 1.00 7.54 ? 116 ALA B CB 1 +ATOM 1997 N N . GLY B 1 117 ? 81.639 -42.168 195.750 1.00 18.75 ? 117 GLY B N 1 +ATOM 1998 C CA . GLY B 1 117 ? 82.480 -41.008 195.992 1.00 20.59 ? 117 GLY B CA 1 +ATOM 1999 C C . GLY B 1 117 ? 83.188 -40.494 194.757 1.00 25.92 ? 117 GLY B C 1 +ATOM 2000 O O . GLY B 1 117 ? 83.127 -41.080 193.679 1.00 27.87 ? 117 GLY B O 1 +ATOM 2001 N N . SER B 1 118 ? 83.803 -39.320 194.922 1.00 25.52 ? 118 SER B N 1 +ATOM 2002 C CA . SER B 1 118 ? 84.494 -38.666 193.852 1.00 23.04 ? 118 SER B CA 1 +ATOM 2003 C C . SER B 1 118 ? 85.759 -38.058 194.423 1.00 23.96 ? 118 SER B C 1 +ATOM 2004 O O . SER B 1 118 ? 85.895 -37.927 195.645 1.00 26.28 ? 118 SER B O 1 +ATOM 2005 C CB . SER B 1 118 ? 83.596 -37.554 193.322 1.00 19.90 ? 118 SER B CB 1 +ATOM 2006 O OG . SER B 1 118 ? 83.047 -37.843 192.048 1.00 32.70 ? 118 SER B OG 1 +ATOM 2007 N N . ILE B 1 119 ? 86.686 -37.692 193.541 1.00 21.31 ? 119 ILE B N 1 +ATOM 2008 C CA . ILE B 1 119 ? 87.910 -37.029 193.972 1.00 18.91 ? 119 ILE B CA 1 +ATOM 2009 C C . ILE B 1 119 ? 87.769 -35.602 193.456 1.00 21.12 ? 119 ILE B C 1 +ATOM 2010 O O . ILE B 1 119 ? 87.344 -35.383 192.316 1.00 16.54 ? 119 ILE B O 1 +ATOM 2011 C CB . ILE B 1 119 ? 89.183 -37.656 193.368 1.00 16.94 ? 119 ILE B CB 1 +ATOM 2012 C CG1 . ILE B 1 119 ? 90.404 -36.827 193.787 1.00 13.37 ? 119 ILE B CG1 1 +ATOM 2013 C CG2 . ILE B 1 119 ? 89.087 -37.683 191.850 1.00 13.47 ? 119 ILE B CG2 1 +ATOM 2014 C CD1 . ILE B 1 119 ? 91.719 -37.478 193.482 1.00 14.95 ? 119 ILE B CD1 1 +ATOM 2015 N N . GLU B 1 120 ? 88.120 -34.636 194.295 1.00 19.84 ? 120 GLU B N 1 +ATOM 2016 C CA . GLU B 1 120 ? 88.030 -33.237 193.917 1.00 21.84 ? 120 GLU B CA 1 +ATOM 2017 C C . GLU B 1 120 ? 89.413 -32.624 193.995 1.00 26.32 ? 120 GLU B C 1 +ATOM 2018 O O . GLU B 1 120 ? 90.161 -32.876 194.942 1.00 31.15 ? 120 GLU B O 1 +ATOM 2019 C CB . GLU B 1 120 ? 87.075 -32.503 194.853 1.00 21.34 ? 120 GLU B CB 1 +ATOM 2020 C CG . GLU B 1 120 ? 85.639 -32.985 194.770 1.00 28.07 ? 120 GLU B CG 1 +ATOM 2021 C CD . GLU B 1 120 ? 84.807 -32.519 195.946 1.00 31.84 ? 120 GLU B CD 1 +ATOM 2022 O OE1 . GLU B 1 120 ? 85.366 -31.859 196.846 1.00 35.83 ? 120 GLU B OE1 1 +ATOM 2023 O OE2 . GLU B 1 120 ? 83.594 -32.812 195.973 1.00 36.42 ? 120 GLU B OE2 1 +ATOM 2024 N N . MET B 1 121 ? 89.752 -31.824 192.993 1.00 23.58 ? 121 MET B N 1 +ATOM 2025 C CA . MET B 1 121 ? 91.054 -31.193 192.964 1.00 24.02 ? 121 MET B CA 1 +ATOM 2026 C C . MET B 1 121 ? 90.983 -29.766 192.470 1.00 25.77 ? 121 MET B C 1 +ATOM 2027 O O . MET B 1 121 ? 90.174 -29.428 191.605 1.00 26.57 ? 121 MET B O 1 +ATOM 2028 C CB . MET B 1 121 ? 92.005 -31.976 192.058 1.00 26.10 ? 121 MET B CB 1 +ATOM 2029 C CG . MET B 1 121 ? 92.330 -33.382 192.536 1.00 30.75 ? 121 MET B CG 1 +ATOM 2030 S SD . MET B 1 121 ? 93.697 -34.124 191.601 1.00 29.85 ? 121 MET B SD 1 +ATOM 2031 C CE . MET B 1 121 ? 92.903 -34.513 190.064 1.00 26.39 ? 121 MET B CE 1 +ATOM 2032 N N . CYS B 1 122 ? 91.851 -28.932 193.025 1.00 26.55 ? 122 CYS B N 1 +ATOM 2033 C CA . CYS B 1 122 ? 91.943 -27.533 192.639 1.00 27.95 ? 122 CYS B CA 1 +ATOM 2034 C C . CYS B 1 122 ? 93.263 -27.023 193.190 1.00 27.97 ? 122 CYS B C 1 +ATOM 2035 O O . CYS B 1 122 ? 93.887 -27.684 194.022 1.00 24.59 ? 122 CYS B O 1 +ATOM 2036 C CB . CYS B 1 122 ? 90.774 -26.738 193.212 1.00 25.33 ? 122 CYS B CB 1 +ATOM 2037 S SG . CYS B 1 122 ? 90.767 -26.624 194.996 1.00 27.01 ? 122 CYS B SG 1 +ATOM 2038 N N . PHE B 1 123 ? 93.700 -25.863 192.720 1.00 26.20 ? 123 PHE B N 1 +ATOM 2039 C CA . PHE B 1 123 ? 94.959 -25.304 193.189 1.00 23.81 ? 123 PHE B CA 1 +ATOM 2040 C C . PHE B 1 123 ? 94.732 -24.040 194.006 1.00 21.32 ? 123 PHE B C 1 +ATOM 2041 O O . PHE B 1 123 ? 93.857 -23.238 193.691 1.00 24.62 ? 123 PHE B O 1 +ATOM 2042 C CB . PHE B 1 123 ? 95.881 -25.005 191.998 1.00 18.93 ? 123 PHE B CB 1 +ATOM 2043 C CG . PHE B 1 123 ? 96.571 -26.228 191.441 1.00 20.67 ? 123 PHE B CG 1 +ATOM 2044 C CD1 . PHE B 1 123 ? 97.705 -26.755 192.059 1.00 19.33 ? 123 PHE B CD1 1 +ATOM 2045 C CD2 . PHE B 1 123 ? 96.087 -26.859 190.299 1.00 17.10 ? 123 PHE B CD2 1 +ATOM 2046 C CE1 . PHE B 1 123 ? 98.350 -27.902 191.539 1.00 24.19 ? 123 PHE B CE1 1 +ATOM 2047 C CE2 . PHE B 1 123 ? 96.726 -28.004 189.775 1.00 21.14 ? 123 PHE B CE2 1 +ATOM 2048 C CZ . PHE B 1 123 ? 97.858 -28.526 190.396 1.00 10.60 ? 123 PHE B CZ 1 +ATOM 2049 N N . LEU B 1 124 ? 95.511 -23.887 195.073 1.00 19.68 ? 124 LEU B N 1 +ATOM 2050 C CA . LEU B 1 124 ? 95.435 -22.714 195.937 1.00 19.36 ? 124 LEU B CA 1 +ATOM 2051 C C . LEU B 1 124 ? 96.724 -21.917 195.707 1.00 23.51 ? 124 LEU B C 1 +ATOM 2052 O O . LEU B 1 124 ? 97.829 -22.398 196.001 1.00 20.53 ? 124 LEU B O 1 +ATOM 2053 C CB . LEU B 1 124 ? 95.347 -23.138 197.401 1.00 18.52 ? 124 LEU B CB 1 +ATOM 2054 C CG . LEU B 1 124 ? 94.113 -23.902 197.872 1.00 19.86 ? 124 LEU B CG 1 +ATOM 2055 C CD1 . LEU B 1 124 ? 94.379 -24.495 199.256 1.00 18.53 ? 124 LEU B CD1 1 +ATOM 2056 C CD2 . LEU B 1 124 ? 92.920 -22.967 197.915 1.00 19.01 ? 124 LEU B CD2 1 +ATOM 2057 N N . TYR B 1 125 ? 96.583 -20.697 195.193 1.00 23.22 ? 125 TYR B N 1 +ATOM 2058 C CA . TYR B 1 125 ? 97.744 -19.867 194.897 1.00 15.13 ? 125 TYR B CA 1 +ATOM 2059 C C . TYR B 1 125 ? 98.170 -18.894 195.990 1.00 16.89 ? 125 TYR B C 1 +ATOM 2060 O O . TYR B 1 125 ? 99.068 -18.081 195.787 1.00 20.18 ? 125 TYR B O 1 +ATOM 2061 C CB . TYR B 1 125 ? 97.508 -19.135 193.587 1.00 12.34 ? 125 TYR B CB 1 +ATOM 2062 C CG . TYR B 1 125 ? 97.354 -20.100 192.439 1.00 15.89 ? 125 TYR B CG 1 +ATOM 2063 C CD1 . TYR B 1 125 ? 98.473 -20.616 191.790 1.00 20.20 ? 125 TYR B CD1 1 +ATOM 2064 C CD2 . TYR B 1 125 ? 96.096 -20.539 192.032 1.00 18.68 ? 125 TYR B CD2 1 +ATOM 2065 C CE1 . TYR B 1 125 ? 98.347 -21.547 190.768 1.00 19.20 ? 125 TYR B CE1 1 +ATOM 2066 C CE2 . TYR B 1 125 ? 95.957 -21.474 191.009 1.00 20.44 ? 125 TYR B CE2 1 +ATOM 2067 C CZ . TYR B 1 125 ? 97.090 -21.973 190.384 1.00 23.57 ? 125 TYR B CZ 1 +ATOM 2068 O OH . TYR B 1 125 ? 96.973 -22.902 189.381 1.00 28.24 ? 125 TYR B OH 1 +ATOM 2069 N N . ASP B 1 126 ? 97.537 -18.981 197.152 1.00 16.60 ? 126 ASP B N 1 +ATOM 2070 C CA . ASP B 1 126 ? 97.905 -18.126 198.271 1.00 17.15 ? 126 ASP B CA 1 +ATOM 2071 C C . ASP B 1 126 ? 97.882 -18.971 199.539 1.00 20.19 ? 126 ASP B C 1 +ATOM 2072 O O . ASP B 1 126 ? 96.865 -19.573 199.882 1.00 19.01 ? 126 ASP B O 1 +ATOM 2073 C CB . ASP B 1 126 ? 96.940 -16.945 198.407 1.00 19.49 ? 126 ASP B CB 1 +ATOM 2074 C CG . ASP B 1 126 ? 97.308 -16.022 199.560 1.00 21.61 ? 126 ASP B CG 1 +ATOM 2075 O OD1 . ASP B 1 126 ? 98.340 -16.256 200.222 1.00 26.51 ? 126 ASP B OD1 1 +ATOM 2076 O OD2 . ASP B 1 126 ? 96.564 -15.058 199.813 1.00 27.36 ? 126 ASP B OD2 1 +ATOM 2077 N N . TYR B 1 127 ? 99.012 -19.024 200.232 1.00 20.02 ? 127 TYR B N 1 +ATOM 2078 C CA . TYR B 1 127 ? 99.096 -19.812 201.446 1.00 17.70 ? 127 TYR B CA 1 +ATOM 2079 C C . TYR B 1 127 ? 98.092 -19.342 202.481 1.00 19.07 ? 127 TYR B C 1 +ATOM 2080 O O . TYR B 1 127 ? 97.617 -20.129 203.294 1.00 23.86 ? 127 TYR B O 1 +ATOM 2081 C CB . TYR B 1 127 ? 100.500 -19.736 202.023 1.00 16.21 ? 127 TYR B CB 1 +ATOM 2082 C CG . TYR B 1 127 ? 100.799 -20.845 202.996 1.00 20.13 ? 127 TYR B CG 1 +ATOM 2083 C CD1 . TYR B 1 127 ? 100.826 -22.177 202.581 1.00 17.17 ? 127 TYR B CD1 1 +ATOM 2084 C CD2 . TYR B 1 127 ? 101.066 -20.563 204.331 1.00 21.63 ? 127 TYR B CD2 1 +ATOM 2085 C CE1 . TYR B 1 127 ? 101.116 -23.200 203.477 1.00 23.40 ? 127 TYR B CE1 1 +ATOM 2086 C CE2 . TYR B 1 127 ? 101.358 -21.575 205.235 1.00 26.44 ? 127 TYR B CE2 1 +ATOM 2087 C CZ . TYR B 1 127 ? 101.382 -22.891 204.805 1.00 26.59 ? 127 TYR B CZ 1 +ATOM 2088 O OH . TYR B 1 127 ? 101.682 -23.886 205.711 1.00 31.90 ? 127 TYR B OH 1 +ATOM 2089 N N . ALA B 1 128 ? 97.773 -18.055 202.447 1.00 21.55 ? 128 ALA B N 1 +ATOM 2090 C CA . ALA B 1 128 ? 96.822 -17.476 203.383 1.00 19.65 ? 128 ALA B CA 1 +ATOM 2091 C C . ALA B 1 128 ? 95.431 -18.054 203.164 1.00 23.24 ? 128 ALA B C 1 +ATOM 2092 O O . ALA B 1 128 ? 94.633 -18.129 204.098 1.00 26.50 ? 128 ALA B O 1 +ATOM 2093 C CB . ALA B 1 128 ? 96.790 -15.968 203.218 1.00 28.03 ? 128 ALA B CB 1 +ATOM 2094 N N . ASP B 1 129 ? 95.145 -18.465 201.929 1.00 24.33 ? 129 ASP B N 1 +ATOM 2095 C CA . ASP B 1 129 ? 93.842 -19.032 201.595 1.00 20.18 ? 129 ASP B CA 1 +ATOM 2096 C C . ASP B 1 129 ? 93.540 -20.320 202.342 1.00 22.03 ? 129 ASP B C 1 +ATOM 2097 O O . ASP B 1 129 ? 94.379 -21.219 202.443 1.00 20.73 ? 129 ASP B O 1 +ATOM 2098 C CB . ASP B 1 129 ? 93.740 -19.261 200.096 1.00 22.25 ? 129 ASP B CB 1 +ATOM 2099 C CG . ASP B 1 129 ? 93.561 -17.974 199.343 1.00 26.50 ? 129 ASP B CG 1 +ATOM 2100 O OD1 . ASP B 1 129 ? 93.315 -16.963 200.026 1.00 34.28 ? 129 ASP B OD1 1 +ATOM 2101 O OD2 . ASP B 1 129 ? 93.665 -17.964 198.094 1.00 31.23 ? 129 ASP B OD2 1 +ATOM 2102 N N . THR B 1 130 ? 92.322 -20.394 202.861 1.00 22.32 ? 130 THR B N 1 +ATOM 2103 C CA . THR B 1 130 ? 91.865 -21.537 203.637 1.00 22.86 ? 130 THR B CA 1 +ATOM 2104 C C . THR B 1 130 ? 91.656 -22.808 202.834 1.00 23.62 ? 130 THR B C 1 +ATOM 2105 O O . THR B 1 130 ? 91.157 -22.772 201.711 1.00 27.56 ? 130 THR B O 1 +ATOM 2106 C CB . THR B 1 130 ? 90.564 -21.193 204.346 1.00 17.94 ? 130 THR B CB 1 +ATOM 2107 O OG1 . THR B 1 130 ? 90.715 -19.926 204.993 1.00 20.64 ? 130 THR B OG1 1 +ATOM 2108 C CG2 . THR B 1 130 ? 90.223 -22.253 205.376 1.00 20.35 ? 130 THR B CG2 1 +ATOM 2109 N N . ILE B 1 131 ? 92.033 -23.937 203.422 1.00 23.20 ? 131 ILE B N 1 +ATOM 2110 C CA . ILE B 1 131 ? 91.877 -25.219 202.750 1.00 23.23 ? 131 ILE B CA 1 +ATOM 2111 C C . ILE B 1 131 ? 90.403 -25.592 202.654 1.00 25.88 ? 131 ILE B C 1 +ATOM 2112 O O . ILE B 1 131 ? 89.695 -25.625 203.664 1.00 28.40 ? 131 ILE B O 1 +ATOM 2113 C CB . ILE B 1 131 ? 92.620 -26.333 203.503 1.00 22.15 ? 131 ILE B CB 1 +ATOM 2114 C CG1 . ILE B 1 131 ? 94.107 -25.988 203.583 1.00 17.04 ? 131 ILE B CG1 1 +ATOM 2115 C CG2 . ILE B 1 131 ? 92.402 -27.670 202.806 1.00 19.59 ? 131 ILE B CG2 1 +ATOM 2116 C CD1 . ILE B 1 131 ? 94.944 -27.055 204.208 1.00 10.06 ? 131 ILE B CD1 1 +ATOM 2117 N N . PRO B 1 132 ? 89.922 -25.873 201.429 1.00 23.35 ? 132 PRO B N 1 +ATOM 2118 C CA . PRO B 1 132 ? 88.532 -26.248 201.162 1.00 23.04 ? 132 PRO B CA 1 +ATOM 2119 C C . PRO B 1 132 ? 88.058 -27.400 202.038 1.00 25.86 ? 132 PRO B C 1 +ATOM 2120 O O . PRO B 1 132 ? 88.720 -28.433 202.142 1.00 26.79 ? 132 PRO B O 1 +ATOM 2121 C CB . PRO B 1 132 ? 88.540 -26.611 199.684 1.00 24.96 ? 132 PRO B CB 1 +ATOM 2122 C CG . PRO B 1 132 ? 89.668 -25.832 199.122 1.00 23.60 ? 132 PRO B CG 1 +ATOM 2123 C CD . PRO B 1 132 ? 90.717 -25.833 200.192 1.00 24.27 ? 132 PRO B CD 1 +ATOM 2124 N N . ARG B 1 133 ? 86.903 -27.204 202.664 1.00 30.01 ? 133 ARG B N 1 +ATOM 2125 C CA . ARG B 1 133 ? 86.312 -28.190 203.559 1.00 28.28 ? 133 ARG B CA 1 +ATOM 2126 C C . ARG B 1 133 ? 85.074 -28.818 202.929 1.00 28.28 ? 133 ARG B C 1 +ATOM 2127 O O . ARG B 1 133 ? 84.361 -29.583 203.578 1.00 28.61 ? 133 ARG B O 1 +ATOM 2128 C CB . ARG B 1 133 ? 85.935 -27.514 204.876 1.00 30.10 ? 133 ARG B CB 1 +ATOM 2129 C CG . ARG B 1 133 ? 85.848 -25.987 204.765 1.00 52.28 ? 133 ARG B CG 1 +ATOM 2130 C CD . ARG B 1 133 ? 86.433 -25.270 205.992 1.00 73.90 ? 133 ARG B CD 1 +ATOM 2131 N NE . ARG B 1 133 ? 87.888 -25.423 206.109 1.00 87.55 ? 133 ARG B NE 1 +ATOM 2132 C CZ . ARG B 1 133 ? 88.561 -25.452 207.262 1.00 83.98 ? 133 ARG B CZ 1 +ATOM 2133 N NH1 . ARG B 1 133 ? 87.923 -25.331 208.422 1.00 79.74 ? 133 ARG B NH1 1 +ATOM 2134 N NH2 . ARG B 1 133 ? 89.880 -25.605 207.253 1.00 78.41 ? 133 ARG B NH2 1 +ATOM 2135 N N . TYR B 1 134 ? 84.815 -28.491 201.666 1.00 26.06 ? 134 TYR B N 1 +ATOM 2136 C CA . TYR B 1 134 ? 83.661 -29.042 200.978 1.00 28.06 ? 134 TYR B CA 1 +ATOM 2137 C C . TYR B 1 134 ? 83.617 -28.798 199.464 1.00 28.45 ? 134 TYR B C 1 +ATOM 2138 O O . TYR B 1 134 ? 84.305 -27.923 198.935 1.00 32.86 ? 134 TYR B O 1 +ATOM 2139 C CB . TYR B 1 134 ? 82.381 -28.551 201.654 1.00 30.92 ? 134 TYR B CB 1 +ATOM 2140 C CG . TYR B 1 134 ? 81.933 -27.155 201.305 1.00 38.46 ? 134 TYR B CG 1 +ATOM 2141 C CD1 . TYR B 1 134 ? 81.695 -26.787 199.986 1.00 45.36 ? 134 TYR B CD1 1 +ATOM 2142 C CD2 . TYR B 1 134 ? 81.647 -26.228 202.305 1.00 47.75 ? 134 TYR B CD2 1 +ATOM 2143 C CE1 . TYR B 1 134 ? 81.177 -25.538 199.661 1.00 60.65 ? 134 TYR B CE1 1 +ATOM 2144 C CE2 . TYR B 1 134 ? 81.124 -24.968 201.992 1.00 65.37 ? 134 TYR B CE2 1 +ATOM 2145 C CZ . TYR B 1 134 ? 80.889 -24.630 200.659 1.00 67.60 ? 134 TYR B CZ 1 +ATOM 2146 O OH . TYR B 1 134 ? 80.360 -23.400 200.313 1.00 70.38 ? 134 TYR B OH 1 +ATOM 2147 N N . THR B 1 135 ? 82.783 -29.578 198.784 1.00 23.76 ? 135 THR B N 1 +ATOM 2148 C CA . THR B 1 135 ? 82.642 -29.529 197.332 1.00 20.63 ? 135 THR B CA 1 +ATOM 2149 C C . THR B 1 135 ? 82.440 -28.170 196.661 1.00 20.52 ? 135 THR B C 1 +ATOM 2150 O O . THR B 1 135 ? 83.000 -27.911 195.598 1.00 22.15 ? 135 THR B O 1 +ATOM 2151 C CB . THR B 1 135 ? 81.516 -30.463 196.884 1.00 19.15 ? 135 THR B CB 1 +ATOM 2152 O OG1 . THR B 1 135 ? 81.761 -31.779 197.400 1.00 25.38 ? 135 THR B OG1 1 +ATOM 2153 C CG2 . THR B 1 135 ? 81.442 -30.518 195.373 1.00 7.42 ? 135 THR B CG2 1 +ATOM 2154 N N . GLY B 1 136 ? 81.632 -27.304 197.250 1.00 20.62 ? 136 GLY B N 1 +ATOM 2155 C CA . GLY B 1 136 ? 81.426 -26.007 196.636 1.00 20.52 ? 136 GLY B CA 1 +ATOM 2156 C C . GLY B 1 136 ? 82.713 -25.204 196.641 1.00 22.60 ? 136 GLY B C 1 +ATOM 2157 O O . GLY B 1 136 ? 83.122 -24.663 195.608 1.00 21.67 ? 136 GLY B O 1 +ATOM 2158 N N . LYS B 1 137 ? 83.348 -25.134 197.811 1.00 19.23 ? 137 LYS B N 1 +ATOM 2159 C CA . LYS B 1 137 ? 84.598 -24.406 197.986 1.00 15.97 ? 137 LYS B CA 1 +ATOM 2160 C C . LYS B 1 137 ? 85.602 -24.843 196.933 1.00 19.21 ? 137 LYS B C 1 +ATOM 2161 O O . LYS B 1 137 ? 86.373 -24.043 196.406 1.00 20.26 ? 137 LYS B O 1 +ATOM 2162 C CB . LYS B 1 137 ? 85.155 -24.678 199.378 1.00 8.44 ? 137 LYS B CB 1 +ATOM 2163 C CG . LYS B 1 137 ? 84.506 -23.839 200.445 1.00 13.34 ? 137 LYS B CG 1 +ATOM 2164 C CD . LYS B 1 137 ? 84.866 -24.308 201.840 1.00 18.80 ? 137 LYS B CD 1 +ATOM 2165 C CE . LYS B 1 137 ? 83.901 -23.736 202.862 1.00 18.19 ? 137 LYS B CE 1 +ATOM 2166 N NZ . LYS B 1 137 ? 82.933 -22.786 202.234 1.00 22.44 ? 137 LYS B NZ 1 +ATOM 2167 N N . MET B 1 138 ? 85.567 -26.132 196.638 1.00 19.82 ? 138 MET B N 1 +ATOM 2168 C CA . MET B 1 138 ? 86.431 -26.741 195.652 1.00 15.20 ? 138 MET B CA 1 +ATOM 2169 C C . MET B 1 138 ? 85.999 -26.351 194.236 1.00 15.32 ? 138 MET B C 1 +ATOM 2170 O O . MET B 1 138 ? 86.798 -25.897 193.422 1.00 13.97 ? 138 MET B O 1 +ATOM 2171 C CB . MET B 1 138 ? 86.343 -28.254 195.819 1.00 17.76 ? 138 MET B CB 1 +ATOM 2172 C CG . MET B 1 138 ? 87.648 -28.960 195.694 1.00 29.79 ? 138 MET B CG 1 +ATOM 2173 S SD . MET B 1 138 ? 88.555 -28.944 197.222 1.00 25.88 ? 138 MET B SD 1 +ATOM 2174 C CE . MET B 1 138 ? 90.073 -29.655 196.625 1.00 27.48 ? 138 MET B CE 1 +ATOM 2175 N N . SER B 1 139 ? 84.711 -26.524 193.970 1.00 16.75 ? 139 SER B N 1 +ATOM 2176 C CA . SER B 1 139 ? 84.137 -26.234 192.660 1.00 18.08 ? 139 SER B CA 1 +ATOM 2177 C C . SER B 1 139 ? 84.303 -24.759 192.265 1.00 19.21 ? 139 SER B C 1 +ATOM 2178 O O . SER B 1 139 ? 84.306 -24.425 191.088 1.00 18.71 ? 139 SER B O 1 +ATOM 2179 C CB . SER B 1 139 ? 82.645 -26.592 192.666 1.00 16.81 ? 139 SER B CB 1 +ATOM 2180 O OG . SER B 1 139 ? 81.881 -25.580 193.329 1.00 19.17 ? 139 SER B OG 1 +ATOM 2181 N N . ARG B 1 140 ? 84.461 -23.909 193.268 1.00 21.08 ? 140 ARG B N 1 +ATOM 2182 C CA . ARG B 1 140 ? 84.584 -22.480 193.049 1.00 20.52 ? 140 ARG B CA 1 +ATOM 2183 C C . ARG B 1 140 ? 86.003 -21.992 192.801 1.00 23.74 ? 140 ARG B C 1 +ATOM 2184 O O . ARG B 1 140 ? 86.216 -20.886 192.286 1.00 26.72 ? 140 ARG B O 1 +ATOM 2185 C CB . ARG B 1 140 ? 83.963 -21.709 194.224 1.00 21.23 ? 140 ARG B CB 1 +ATOM 2186 C CG . ARG B 1 140 ? 82.490 -21.429 194.090 1.00 24.19 ? 140 ARG B CG 1 +ATOM 2187 C CD . ARG B 1 140 ? 81.895 -21.001 195.408 1.00 27.08 ? 140 ARG B CD 1 +ATOM 2188 N NE . ARG B 1 140 ? 80.563 -21.549 195.628 1.00 36.88 ? 140 ARG B NE 1 +ATOM 2189 C CZ . ARG B 1 140 ? 80.234 -22.310 196.666 1.00 45.37 ? 140 ARG B CZ 1 +ATOM 2190 N NH1 . ARG B 1 140 ? 81.138 -22.620 197.589 1.00 42.00 ? 140 ARG B NH1 1 +ATOM 2191 N NH2 . ARG B 1 140 ? 78.991 -22.752 196.786 1.00 52.78 ? 140 ARG B NH2 1 +ATOM 2192 N N . THR B 1 141 ? 87.005 -22.796 193.179 1.00 21.79 ? 141 THR B N 1 +ATOM 2193 C CA . THR B 1 141 ? 88.388 -22.345 193.003 1.00 25.69 ? 141 THR B CA 1 +ATOM 2194 C C . THR B 1 141 ? 89.027 -22.837 191.717 1.00 27.03 ? 141 THR B C 1 +ATOM 2195 O O . THR B 1 141 ? 88.494 -23.692 191.003 1.00 20.50 ? 141 THR B O 1 +ATOM 2196 C CB . THR B 1 141 ? 89.300 -22.778 194.183 1.00 24.92 ? 141 THR B CB 1 +ATOM 2197 O OG1 . THR B 1 141 ? 89.789 -24.098 193.924 1.00 33.91 ? 141 THR B OG1 1 +ATOM 2198 C CG2 . THR B 1 141 ? 88.530 -22.757 195.477 1.00 21.94 ? 141 THR B CG2 1 +ATOM 2199 N N . ALA B 1 142 ? 90.226 -22.306 191.464 1.00 31.66 ? 142 ALA B N 1 +ATOM 2200 C CA . ALA B 1 142 ? 91.041 -22.581 190.299 1.00 29.51 ? 142 ALA B CA 1 +ATOM 2201 C C . ALA B 1 142 ? 91.442 -24.019 190.049 1.00 32.89 ? 142 ALA B C 1 +ATOM 2202 O O . ALA B 1 142 ? 91.771 -24.749 190.965 1.00 50.29 ? 142 ALA B O 1 +ATOM 2203 C CB . ALA B 1 142 ? 92.306 -21.719 190.363 1.00 42.71 ? 142 ALA B CB 1 +ATOM 2204 N N . GLY B 1 143 ? 91.420 -24.403 188.778 1.00 25.50 ? 143 GLY B N 1 +ATOM 2205 C CA . GLY B 1 143 ? 91.802 -25.742 188.377 1.00 25.30 ? 143 GLY B CA 1 +ATOM 2206 C C . GLY B 1 143 ? 90.864 -26.842 188.824 1.00 27.81 ? 143 GLY B C 1 +ATOM 2207 O O . GLY B 1 143 ? 91.197 -28.025 188.734 1.00 30.59 ? 143 GLY B O 1 +ATOM 2208 N N . PHE B 1 144 ? 89.683 -26.460 189.298 1.00 29.74 ? 144 PHE B N 1 +ATOM 2209 C CA . PHE B 1 144 ? 88.706 -27.430 189.772 1.00 24.76 ? 144 PHE B CA 1 +ATOM 2210 C C . PHE B 1 144 ? 88.516 -28.599 188.829 1.00 25.55 ? 144 PHE B C 1 +ATOM 2211 O O . PHE B 1 144 ? 88.535 -28.460 187.609 1.00 29.10 ? 144 PHE B O 1 +ATOM 2212 C CB . PHE B 1 144 ? 87.344 -26.779 190.001 1.00 23.97 ? 144 PHE B CB 1 +ATOM 2213 C CG . PHE B 1 144 ? 86.294 -27.744 190.489 1.00 22.58 ? 144 PHE B CG 1 +ATOM 2214 C CD1 . PHE B 1 144 ? 86.481 -28.449 191.679 1.00 17.06 ? 144 PHE B CD1 1 +ATOM 2215 C CD2 . PHE B 1 144 ? 85.127 -27.965 189.757 1.00 17.41 ? 144 PHE B CD2 1 +ATOM 2216 C CE1 . PHE B 1 144 ? 85.526 -29.365 192.133 1.00 14.08 ? 144 PHE B CE1 1 +ATOM 2217 C CE2 . PHE B 1 144 ? 84.163 -28.882 190.205 1.00 15.10 ? 144 PHE B CE2 1 +ATOM 2218 C CZ . PHE B 1 144 ? 84.367 -29.579 191.395 1.00 12.94 ? 144 PHE B CZ 1 +ATOM 2219 N N . VAL B 1 145 ? 88.316 -29.760 189.421 1.00 22.90 ? 145 VAL B N 1 +ATOM 2220 C CA . VAL B 1 145 ? 88.094 -30.975 188.668 1.00 20.80 ? 145 VAL B CA 1 +ATOM 2221 C C . VAL B 1 145 ? 87.623 -32.036 189.643 1.00 19.82 ? 145 VAL B C 1 +ATOM 2222 O O . VAL B 1 145 ? 88.202 -32.220 190.716 1.00 18.45 ? 145 VAL B O 1 +ATOM 2223 C CB . VAL B 1 145 ? 89.376 -31.463 187.943 1.00 11.75 ? 145 VAL B CB 1 +ATOM 2224 C CG1 . VAL B 1 145 ? 90.394 -31.953 188.939 1.00 15.05 ? 145 VAL B CG1 1 +ATOM 2225 C CG2 . VAL B 1 145 ? 89.026 -32.577 187.019 1.00 21.88 ? 145 VAL B CG2 1 +ATOM 2226 N N . THR B 1 146 ? 86.546 -32.710 189.278 1.00 19.06 ? 146 THR B N 1 +ATOM 2227 C CA . THR B 1 146 ? 86.015 -33.760 190.114 1.00 21.80 ? 146 THR B CA 1 +ATOM 2228 C C . THR B 1 146 ? 85.675 -34.917 189.194 1.00 24.70 ? 146 THR B C 1 +ATOM 2229 O O . THR B 1 146 ? 85.287 -34.710 188.040 1.00 25.93 ? 146 THR B O 1 +ATOM 2230 C CB . THR B 1 146 ? 84.747 -33.308 190.854 1.00 21.99 ? 146 THR B CB 1 +ATOM 2231 O OG1 . THR B 1 146 ? 84.076 -34.456 191.391 1.00 23.00 ? 146 THR B OG1 1 +ATOM 2232 C CG2 . THR B 1 146 ? 83.810 -32.571 189.902 1.00 18.67 ? 146 THR B CG2 1 +ATOM 2233 N N . SER B 1 147 ? 85.847 -36.132 189.695 1.00 22.41 ? 147 SER B N 1 +ATOM 2234 C CA . SER B 1 147 ? 85.550 -37.311 188.905 1.00 24.82 ? 147 SER B CA 1 +ATOM 2235 C C . SER B 1 147 ? 85.351 -38.476 189.855 1.00 23.39 ? 147 SER B C 1 +ATOM 2236 O O . SER B 1 147 ? 85.984 -38.538 190.908 1.00 19.38 ? 147 SER B O 1 +ATOM 2237 C CB . SER B 1 147 ? 86.699 -37.599 187.933 1.00 28.82 ? 147 SER B CB 1 +ATOM 2238 O OG . SER B 1 147 ? 87.203 -38.913 188.102 1.00 36.40 ? 147 SER B OG 1 +ATOM 2239 N N . SER B 1 148 ? 84.456 -39.387 189.491 1.00 23.96 ? 148 SER B N 1 +ATOM 2240 C CA . SER B 1 148 ? 84.185 -40.548 190.324 1.00 22.44 ? 148 SER B CA 1 +ATOM 2241 C C . SER B 1 148 ? 85.501 -41.214 190.674 1.00 21.53 ? 148 SER B C 1 +ATOM 2242 O O . SER B 1 148 ? 86.374 -41.396 189.825 1.00 21.74 ? 148 SER B O 1 +ATOM 2243 C CB . SER B 1 148 ? 83.270 -41.523 189.595 1.00 23.34 ? 148 SER B CB 1 +ATOM 2244 O OG . SER B 1 148 ? 82.084 -40.862 189.188 1.00 30.48 ? 148 SER B OG 1 +ATOM 2245 N N . VAL B 1 149 ? 85.633 -41.558 191.945 1.00 18.73 ? 149 VAL B N 1 +ATOM 2246 C CA . VAL B 1 149 ? 86.832 -42.177 192.471 1.00 17.59 ? 149 VAL B CA 1 +ATOM 2247 C C . VAL B 1 149 ? 87.384 -43.370 191.671 1.00 17.69 ? 149 VAL B C 1 +ATOM 2248 O O . VAL B 1 149 ? 88.594 -43.588 191.629 1.00 17.25 ? 149 VAL B O 1 +ATOM 2249 C CB . VAL B 1 149 ? 86.580 -42.571 193.935 1.00 13.41 ? 149 VAL B CB 1 +ATOM 2250 C CG1 . VAL B 1 149 ? 86.906 -44.013 194.163 1.00 18.91 ? 149 VAL B CG1 1 +ATOM 2251 C CG2 . VAL B 1 149 ? 87.415 -41.689 194.835 1.00 20.39 ? 149 VAL B CG2 1 +ATOM 2252 N N . TRP B 1 150 ? 86.499 -44.126 191.030 1.00 19.62 ? 150 TRP B N 1 +ATOM 2253 C CA . TRP B 1 150 ? 86.883 -45.302 190.246 1.00 18.54 ? 150 TRP B CA 1 +ATOM 2254 C C . TRP B 1 150 ? 87.303 -44.986 188.807 1.00 18.20 ? 150 TRP B C 1 +ATOM 2255 O O . TRP B 1 150 ? 87.885 -45.825 188.124 1.00 21.18 ? 150 TRP B O 1 +ATOM 2256 C CB . TRP B 1 150 ? 85.710 -46.286 190.202 1.00 16.43 ? 150 TRP B CB 1 +ATOM 2257 C CG . TRP B 1 150 ? 84.470 -45.696 189.581 1.00 11.25 ? 150 TRP B CG 1 +ATOM 2258 C CD1 . TRP B 1 150 ? 83.391 -45.190 190.241 1.00 16.57 ? 150 TRP B CD1 1 +ATOM 2259 C CD2 . TRP B 1 150 ? 84.194 -45.536 188.184 1.00 12.83 ? 150 TRP B CD2 1 +ATOM 2260 N NE1 . TRP B 1 150 ? 82.458 -44.724 189.346 1.00 15.84 ? 150 TRP B NE1 1 +ATOM 2261 C CE2 . TRP B 1 150 ? 82.925 -44.924 188.076 1.00 12.42 ? 150 TRP B CE2 1 +ATOM 2262 C CE3 . TRP B 1 150 ? 84.894 -45.850 187.013 1.00 15.58 ? 150 TRP B CE3 1 +ATOM 2263 C CZ2 . TRP B 1 150 ? 82.342 -44.617 186.844 1.00 13.02 ? 150 TRP B CZ2 1 +ATOM 2264 C CZ3 . TRP B 1 150 ? 84.311 -45.543 185.783 1.00 15.31 ? 150 TRP B CZ3 1 +ATOM 2265 C CH2 . TRP B 1 150 ? 83.048 -44.933 185.712 1.00 11.52 ? 150 TRP B CH2 1 +ATOM 2266 N N . TYR B 1 151 ? 86.995 -43.781 188.347 1.00 18.05 ? 151 TYR B N 1 +ATOM 2267 C CA . TYR B 1 151 ? 87.311 -43.378 186.985 1.00 18.77 ? 151 TYR B CA 1 +ATOM 2268 C C . TYR B 1 151 ? 88.696 -42.759 186.849 1.00 22.12 ? 151 TYR B C 1 +ATOM 2269 O O . TYR B 1 151 ? 89.179 -42.107 187.775 1.00 27.27 ? 151 TYR B O 1 +ATOM 2270 C CB . TYR B 1 151 ? 86.263 -42.375 186.501 1.00 15.50 ? 151 TYR B CB 1 +ATOM 2271 C CG . TYR B 1 151 ? 86.526 -41.860 185.113 1.00 19.20 ? 151 TYR B CG 1 +ATOM 2272 C CD1 . TYR B 1 151 ? 86.042 -42.540 184.001 1.00 22.03 ? 151 TYR B CD1 1 +ATOM 2273 C CD2 . TYR B 1 151 ? 87.301 -40.720 184.904 1.00 23.39 ? 151 TYR B CD2 1 +ATOM 2274 C CE1 . TYR B 1 151 ? 86.325 -42.107 182.715 1.00 23.72 ? 151 TYR B CE1 1 +ATOM 2275 C CE2 . TYR B 1 151 ? 87.591 -40.279 183.616 1.00 25.50 ? 151 TYR B CE2 1 +ATOM 2276 C CZ . TYR B 1 151 ? 87.099 -40.983 182.532 1.00 24.75 ? 151 TYR B CZ 1 +ATOM 2277 O OH . TYR B 1 151 ? 87.389 -40.585 181.260 1.00 32.79 ? 151 TYR B OH 1 +ATOM 2278 N N . GLY B 1 152 ? 89.334 -42.958 185.697 1.00 22.05 ? 152 GLY B N 1 +ATOM 2279 C CA . GLY B 1 152 ? 90.645 -42.369 185.488 1.00 22.12 ? 152 GLY B CA 1 +ATOM 2280 C C . GLY B 1 152 ? 91.717 -43.165 184.762 1.00 24.41 ? 152 GLY B C 1 +ATOM 2281 O O . GLY B 1 152 ? 92.569 -42.573 184.106 1.00 27.92 ? 152 GLY B O 1 +ATOM 2282 N N . ALA B 1 153 ? 91.688 -44.491 184.872 1.00 24.45 ? 153 ALA B N 1 +ATOM 2283 C CA . ALA B 1 153 ? 92.690 -45.346 184.233 1.00 21.60 ? 153 ALA B CA 1 +ATOM 2284 C C . ALA B 1 153 ? 93.182 -44.862 182.869 1.00 22.37 ? 153 ALA B C 1 +ATOM 2285 O O . ALA B 1 153 ? 94.361 -45.003 182.553 1.00 24.68 ? 153 ALA B O 1 +ATOM 2286 C CB . ALA B 1 153 ? 92.160 -46.763 184.116 1.00 20.91 ? 153 ALA B CB 1 +ATOM 2287 N N . GLU B 1 154 ? 92.294 -44.292 182.060 1.00 21.49 ? 154 GLU B N 1 +ATOM 2288 C CA . GLU B 1 154 ? 92.682 -43.796 180.738 1.00 24.24 ? 154 GLU B CA 1 +ATOM 2289 C C . GLU B 1 154 ? 93.826 -42.790 180.836 1.00 24.13 ? 154 GLU B C 1 +ATOM 2290 O O . GLU B 1 154 ? 94.480 -42.486 179.844 1.00 25.61 ? 154 GLU B O 1 +ATOM 2291 C CB . GLU B 1 154 ? 91.493 -43.123 180.038 1.00 34.59 ? 154 GLU B CB 1 +ATOM 2292 C CG . GLU B 1 154 ? 90.232 -43.980 179.927 1.00 55.39 ? 154 GLU B CG 1 +ATOM 2293 C CD . GLU B 1 154 ? 89.443 -44.069 181.237 1.00 64.76 ? 154 GLU B CD 1 +ATOM 2294 O OE1 . GLU B 1 154 ? 89.773 -43.340 182.202 1.00 65.26 ? 154 GLU B OE1 1 +ATOM 2295 O OE2 . GLU B 1 154 ? 88.487 -44.875 181.301 1.00 69.73 ? 154 GLU B OE2 1 +ATOM 2296 N N . GLY B 1 155 ? 94.066 -42.277 182.036 1.00 23.67 ? 155 GLY B N 1 +ATOM 2297 C CA . GLY B 1 155 ? 95.120 -41.301 182.223 1.00 22.38 ? 155 GLY B CA 1 +ATOM 2298 C C . GLY B 1 155 ? 96.530 -41.851 182.190 1.00 26.48 ? 155 GLY B C 1 +ATOM 2299 O O . GLY B 1 155 ? 97.487 -41.083 182.161 1.00 30.19 ? 155 GLY B O 1 +ATOM 2300 N N . CYS B 1 156 ? 96.679 -43.170 182.195 1.00 28.62 ? 156 CYS B N 1 +ATOM 2301 C CA . CYS B 1 156 ? 98.010 -43.767 182.165 1.00 31.24 ? 156 CYS B CA 1 +ATOM 2302 C C . CYS B 1 156 ? 98.739 -43.371 180.889 1.00 31.13 ? 156 CYS B C 1 +ATOM 2303 O O . CYS B 1 156 ? 99.968 -43.441 180.812 1.00 35.93 ? 156 CYS B O 1 +ATOM 2304 C CB . CYS B 1 156 ? 97.917 -45.290 182.242 1.00 28.89 ? 156 CYS B CB 1 +ATOM 2305 S SG . CYS B 1 156 ? 97.007 -46.019 180.879 1.00 28.62 ? 156 CYS B SG 1 +ATOM 2306 N N . HIS B 1 157 ? 97.982 -42.961 179.880 1.00 29.31 ? 157 HIS B N 1 +ATOM 2307 C CA . HIS B 1 157 ? 98.593 -42.555 178.631 1.00 31.12 ? 157 HIS B CA 1 +ATOM 2308 C C . HIS B 1 157 ? 99.268 -41.210 178.810 1.00 33.26 ? 157 HIS B C 1 +ATOM 2309 O O . HIS B 1 157 ? 100.180 -40.866 178.072 1.00 36.72 ? 157 HIS B O 1 +ATOM 2310 C CB . HIS B 1 157 ? 97.543 -42.484 177.537 1.00 29.54 ? 157 HIS B CB 1 +ATOM 2311 C CG . HIS B 1 157 ? 96.908 -43.807 177.248 1.00 38.06 ? 157 HIS B CG 1 +ATOM 2312 N ND1 . HIS B 1 157 ? 95.688 -44.163 177.747 1.00 42.66 ? 157 HIS B ND1 1 +ATOM 2313 C CD2 . HIS B 1 157 ? 97.397 -44.886 176.585 1.00 39.43 ? 157 HIS B CD2 1 +ATOM 2314 C CE1 . HIS B 1 157 ? 95.434 -45.422 177.413 1.00 41.12 ? 157 HIS B CE1 1 +ATOM 2315 N NE2 . HIS B 1 157 ? 96.443 -45.880 176.715 1.00 44.76 ? 157 HIS B NE2 1 +ATOM 2316 N N . LEU B 1 158 ? 98.821 -40.444 179.794 1.00 35.24 ? 158 LEU B N 1 +ATOM 2317 C CA . LEU B 1 158 ? 99.439 -39.160 180.039 1.00 31.97 ? 158 LEU B CA 1 +ATOM 2318 C C . LEU B 1 158 ? 100.833 -39.380 180.556 1.00 33.32 ? 158 LEU B C 1 +ATOM 2319 O O . LEU B 1 158 ? 101.759 -38.654 180.201 1.00 39.51 ? 158 LEU B O 1 +ATOM 2320 C CB . LEU B 1 158 ? 98.670 -38.370 181.080 1.00 28.42 ? 158 LEU B CB 1 +ATOM 2321 C CG . LEU B 1 158 ? 97.923 -37.161 180.545 1.00 24.02 ? 158 LEU B CG 1 +ATOM 2322 C CD1 . LEU B 1 158 ? 97.494 -36.298 181.702 1.00 22.29 ? 158 LEU B CD1 1 +ATOM 2323 C CD2 . LEU B 1 158 ? 98.815 -36.389 179.599 1.00 33.74 ? 158 LEU B CD2 1 +ATOM 2324 N N . LEU B 1 159 ? 100.975 -40.375 181.425 1.00 33.54 ? 159 LEU B N 1 +ATOM 2325 C CA . LEU B 1 159 ? 102.273 -40.697 182.006 1.00 36.37 ? 159 LEU B CA 1 +ATOM 2326 C C . LEU B 1 159 ? 103.276 -40.963 180.901 1.00 41.26 ? 159 LEU B C 1 +ATOM 2327 O O . LEU B 1 159 ? 104.241 -40.232 180.734 1.00 45.10 ? 159 LEU B O 1 +ATOM 2328 C CB . LEU B 1 159 ? 102.171 -41.943 182.868 1.00 33.37 ? 159 LEU B CB 1 +ATOM 2329 C CG . LEU B 1 159 ? 101.308 -41.853 184.124 1.00 30.07 ? 159 LEU B CG 1 +ATOM 2330 C CD1 . LEU B 1 159 ? 101.361 -43.202 184.797 1.00 32.97 ? 159 LEU B CD1 1 +ATOM 2331 C CD2 . LEU B 1 159 ? 101.801 -40.752 185.061 1.00 27.60 ? 159 LEU B CD2 1 +ATOM 2332 N N . SER B 1 160 ? 103.042 -42.037 180.159 1.00 48.15 ? 160 SER B N 1 +ATOM 2333 C CA . SER B 1 160 ? 103.920 -42.415 179.064 1.00 49.71 ? 160 SER B CA 1 +ATOM 2334 C C . SER B 1 160 ? 103.433 -41.670 177.838 1.00 47.47 ? 160 SER B C 1 +ATOM 2335 O O . SER B 1 160 ? 102.376 -42.007 177.313 1.00 54.46 ? 160 SER B O 1 +ATOM 2336 C CB . SER B 1 160 ? 103.824 -43.931 178.828 1.00 54.69 ? 160 SER B CB 1 +ATOM 2337 O OG . SER B 1 160 ? 102.468 -44.371 178.800 1.00 55.67 ? 160 SER B OG 1 +ATOM 2338 N N . GLY B 1 161 ? 104.166 -40.660 177.376 1.00 43.76 ? 161 GLY B N 1 +ATOM 2339 C CA . GLY B 1 161 ? 103.702 -39.939 176.197 1.00 47.98 ? 161 GLY B CA 1 +ATOM 2340 C C . GLY B 1 161 ? 102.702 -38.876 176.589 1.00 48.62 ? 161 GLY B C 1 +ATOM 2341 O O . GLY B 1 161 ? 103.090 -37.890 177.203 1.00 55.54 ? 161 GLY B O 1 +ATOM 2342 N N . GLY B 1 162 ? 101.428 -39.040 176.251 1.00 42.47 ? 162 GLY B N 1 +ATOM 2343 C CA . GLY B 1 162 ? 100.488 -38.025 176.679 1.00 45.49 ? 162 GLY B CA 1 +ATOM 2344 C C . GLY B 1 162 ? 99.413 -37.728 175.685 1.00 45.57 ? 162 GLY B C 1 +ATOM 2345 O O . GLY B 1 162 ? 99.676 -37.152 174.647 1.00 42.20 ? 162 GLY B O 1 +ATOM 2346 N N . SER B 1 163 ? 98.194 -38.110 175.996 1.00 49.40 ? 163 SER B N 1 +ATOM 2347 C CA . SER B 1 163 ? 97.116 -37.838 175.086 1.00 49.48 ? 163 SER B CA 1 +ATOM 2348 C C . SER B 1 163 ? 95.910 -37.596 175.965 1.00 52.50 ? 163 SER B C 1 +ATOM 2349 O O . SER B 1 163 ? 94.834 -38.105 175.705 1.00 52.20 ? 163 SER B O 1 +ATOM 2350 C CB . SER B 1 163 ? 96.910 -39.036 174.172 1.00 47.86 ? 163 SER B CB 1 +ATOM 2351 O OG . SER B 1 163 ? 96.022 -38.715 173.116 1.00 54.96 ? 163 SER B OG 1 +ATOM 2352 N N . ALA B 1 164 ? 96.109 -36.798 177.008 1.00 53.93 ? 164 ALA B N 1 +ATOM 2353 C CA . ALA B 1 164 ? 95.064 -36.468 177.970 1.00 53.95 ? 164 ALA B CA 1 +ATOM 2354 C C . ALA B 1 164 ? 93.669 -36.403 177.379 1.00 57.25 ? 164 ALA B C 1 +ATOM 2355 O O . ALA B 1 164 ? 93.253 -35.352 176.933 1.00 59.49 ? 164 ALA B O 1 +ATOM 2356 C CB . ALA B 1 164 ? 95.373 -35.137 178.651 1.00 39.89 ? 164 ALA B CB 1 +ATOM 2357 N N . ARG B 1 165 ? 92.943 -37.501 177.348 1.00 60.16 ? 165 ARG B N 1 +ATOM 2358 C CA . ARG B 1 165 ? 91.592 -37.444 176.846 1.00 61.77 ? 165 ARG B CA 1 +ATOM 2359 C C . ARG B 1 165 ? 90.976 -38.395 177.836 1.00 58.72 ? 165 ARG B C 1 +ATOM 2360 O O . ARG B 1 165 ? 91.344 -39.575 177.887 1.00 54.10 ? 165 ARG B O 1 +ATOM 2361 C CB . ARG B 1 165 ? 91.524 -38.004 175.415 1.00 66.02 ? 165 ARG B CB 1 +ATOM 2362 C CG . ARG B 1 165 ? 91.749 -36.932 174.372 1.00 79.58 ? 165 ARG B CG 1 +ATOM 2363 C CD . ARG B 1 165 ? 91.145 -37.269 173.037 1.00 86.98 ? 165 ARG B CD 1 +ATOM 2364 N NE . ARG B 1 165 ? 91.508 -36.222 172.078 1.00 98.37 ? 165 ARG B NE 1 +ATOM 2365 C CZ . ARG B 1 165 ? 91.336 -36.288 170.759 1.00 98.28 ? 165 ARG B CZ 1 +ATOM 2366 N NH1 . ARG B 1 165 ? 90.788 -37.365 170.199 1.00 99.31 ? 165 ARG B NH1 1 +ATOM 2367 N NH2 . ARG B 1 165 ? 91.726 -35.267 169.998 1.00 93.71 ? 165 ARG B NH2 1 +ATOM 2368 N N . ASN B 1 166 ? 90.060 -37.874 178.640 1.00 57.60 ? 166 ASN B N 1 +ATOM 2369 C CA . ASN B 1 166 ? 89.424 -38.710 179.632 1.00 53.11 ? 166 ASN B CA 1 +ATOM 2370 C C . ASN B 1 166 ? 90.467 -39.092 180.646 1.00 47.07 ? 166 ASN B C 1 +ATOM 2371 O O . ASN B 1 166 ? 90.518 -40.217 181.138 1.00 47.47 ? 166 ASN B O 1 +ATOM 2372 C CB . ASN B 1 166 ? 88.829 -39.986 179.002 1.00 53.86 ? 166 ASN B CB 1 +ATOM 2373 C CG . ASN B 1 166 ? 88.426 -39.803 177.555 1.00 52.74 ? 166 ASN B CG 1 +ATOM 2374 O OD1 . ASN B 1 166 ? 87.691 -38.881 177.203 1.00 55.68 ? 166 ASN B OD1 1 +ATOM 2375 N ND2 . ASN B 1 166 ? 88.913 -40.706 176.696 1.00 49.07 ? 166 ASN B ND2 1 +ATOM 2376 N N . ALA B 1 167 ? 91.297 -38.103 180.936 1.00 40.45 ? 167 ALA B N 1 +ATOM 2377 C CA . ALA B 1 167 ? 92.369 -38.203 181.916 1.00 35.08 ? 167 ALA B CA 1 +ATOM 2378 C C . ALA B 1 167 ? 91.852 -37.336 183.055 1.00 33.26 ? 167 ALA B C 1 +ATOM 2379 O O . ALA B 1 167 ? 91.085 -36.407 182.820 1.00 41.26 ? 167 ALA B O 1 +ATOM 2380 C CB . ALA B 1 167 ? 93.613 -37.607 181.345 1.00 31.39 ? 167 ALA B CB 1 +ATOM 2381 N N . VAL B 1 168 ? 92.221 -37.619 184.288 1.00 22.46 ? 168 VAL B N 1 +ATOM 2382 C CA . VAL B 1 168 ? 91.697 -36.782 185.355 1.00 22.58 ? 168 VAL B CA 1 +ATOM 2383 C C . VAL B 1 168 ? 92.906 -35.971 185.849 1.00 24.39 ? 168 VAL B C 1 +ATOM 2384 O O . VAL B 1 168 ? 93.656 -36.415 186.716 1.00 16.47 ? 168 VAL B O 1 +ATOM 2385 C CB . VAL B 1 168 ? 91.063 -37.692 186.441 1.00 16.16 ? 168 VAL B CB 1 +ATOM 2386 C CG1 . VAL B 1 168 ? 90.900 -36.949 187.752 1.00 7.25 ? 168 VAL B CG1 1 +ATOM 2387 C CG2 . VAL B 1 168 ? 89.718 -38.212 185.927 1.00 15.27 ? 168 VAL B CG2 1 +ATOM 2388 N N . VAL B 1 169 ? 93.126 -34.795 185.260 1.00 25.45 ? 169 VAL B N 1 +ATOM 2389 C CA . VAL B 1 169 ? 94.278 -33.994 185.642 1.00 21.27 ? 169 VAL B CA 1 +ATOM 2390 C C . VAL B 1 169 ? 93.912 -32.678 186.286 1.00 24.78 ? 169 VAL B C 1 +ATOM 2391 O O . VAL B 1 169 ? 92.842 -32.126 186.034 1.00 25.01 ? 169 VAL B O 1 +ATOM 2392 C CB . VAL B 1 169 ? 95.191 -33.662 184.431 1.00 18.75 ? 169 VAL B CB 1 +ATOM 2393 C CG1 . VAL B 1 169 ? 96.617 -33.501 184.892 1.00 26.00 ? 169 VAL B CG1 1 +ATOM 2394 C CG2 . VAL B 1 169 ? 95.089 -34.707 183.363 1.00 19.01 ? 169 VAL B CG2 1 +ATOM 2395 N N . ALA B 1 170 ? 94.805 -32.186 187.137 1.00 24.90 ? 170 ALA B N 1 +ATOM 2396 C CA . ALA B 1 170 ? 94.605 -30.891 187.774 1.00 24.79 ? 170 ALA B CA 1 +ATOM 2397 C C . ALA B 1 170 ? 95.850 -30.093 187.391 1.00 25.31 ? 170 ALA B C 1 +ATOM 2398 O O . ALA B 1 170 ? 96.939 -30.325 187.919 1.00 29.82 ? 170 ALA B O 1 +ATOM 2399 C CB . ALA B 1 170 ? 94.498 -31.056 189.283 1.00 22.51 ? 170 ALA B CB 1 +ATOM 2400 N N . SER B 1 171 ? 95.687 -29.179 186.441 1.00 23.25 ? 171 SER B N 1 +ATOM 2401 C CA . SER B 1 171 ? 96.793 -28.357 185.959 1.00 22.19 ? 171 SER B CA 1 +ATOM 2402 C C . SER B 1 171 ? 96.986 -27.086 186.764 1.00 24.25 ? 171 SER B C 1 +ATOM 2403 O O . SER B 1 171 ? 96.021 -26.402 187.107 1.00 27.51 ? 171 SER B O 1 +ATOM 2404 C CB . SER B 1 171 ? 96.568 -27.981 184.502 1.00 19.53 ? 171 SER B CB 1 +ATOM 2405 O OG . SER B 1 171 ? 96.991 -29.025 183.657 1.00 33.33 ? 171 SER B OG 1 +ATOM 2406 N N . MET B 1 172 ? 98.241 -26.776 187.062 1.00 21.10 ? 172 MET B N 1 +ATOM 2407 C CA . MET B 1 172 ? 98.567 -25.587 187.825 1.00 21.87 ? 172 MET B CA 1 +ATOM 2408 C C . MET B 1 172 ? 98.875 -24.437 186.879 1.00 26.70 ? 172 MET B C 1 +ATOM 2409 O O . MET B 1 172 ? 99.432 -24.647 185.804 1.00 28.88 ? 172 MET B O 1 +ATOM 2410 C CB . MET B 1 172 ? 99.779 -25.845 188.715 1.00 21.58 ? 172 MET B CB 1 +ATOM 2411 C CG . MET B 1 172 ? 100.268 -24.608 189.445 1.00 26.26 ? 172 MET B CG 1 +ATOM 2412 S SD . MET B 1 172 ? 101.784 -24.891 190.365 1.00 35.05 ? 172 MET B SD 1 +ATOM 2413 C CE . MET B 1 172 ? 102.936 -24.017 189.347 1.00 27.20 ? 172 MET B CE 1 +ATOM 2414 N N . ASP B 1 173 ? 98.508 -23.223 187.283 1.00 26.29 ? 173 ASP B N 1 +ATOM 2415 C CA . ASP B 1 173 ? 98.764 -22.035 186.480 1.00 28.83 ? 173 ASP B CA 1 +ATOM 2416 C C . ASP B 1 173 ? 100.246 -21.693 186.594 1.00 33.16 ? 173 ASP B C 1 +ATOM 2417 O O . ASP B 1 173 ? 100.687 -21.143 187.599 1.00 37.66 ? 173 ASP B O 1 +ATOM 2418 C CB . ASP B 1 173 ? 97.926 -20.869 186.993 1.00 30.08 ? 173 ASP B CB 1 +ATOM 2419 C CG . ASP B 1 173 ? 97.861 -19.726 186.006 1.00 39.60 ? 173 ASP B CG 1 +ATOM 2420 O OD1 . ASP B 1 173 ? 98.320 -19.906 184.857 1.00 43.36 ? 173 ASP B OD1 1 +ATOM 2421 O OD2 . ASP B 1 173 ? 97.351 -18.647 186.379 1.00 43.64 ? 173 ASP B OD2 1 +ATOM 2422 N N . CYS B 1 174 ? 101.014 -22.024 185.563 1.00 33.35 ? 174 CYS B N 1 +ATOM 2423 C CA . CYS B 1 174 ? 102.446 -21.768 185.571 1.00 32.49 ? 174 CYS B CA 1 +ATOM 2424 C C . CYS B 1 174 ? 102.831 -20.520 184.817 1.00 37.94 ? 174 CYS B C 1 +ATOM 2425 O O . CYS B 1 174 ? 103.832 -19.885 185.136 1.00 43.87 ? 174 CYS B O 1 +ATOM 2426 C CB . CYS B 1 174 ? 103.187 -22.952 184.982 1.00 29.35 ? 174 CYS B CB 1 +ATOM 2427 S SG . CYS B 1 174 ? 103.163 -24.340 186.067 1.00 29.30 ? 174 CYS B SG 1 +ATOM 2428 N N . SER B 1 175 ? 102.058 -20.176 183.797 1.00 41.77 ? 175 SER B N 1 +ATOM 2429 C CA . SER B 1 175 ? 102.353 -18.973 183.043 1.00 44.90 ? 175 SER B CA 1 +ATOM 2430 C C . SER B 1 175 ? 102.414 -17.870 184.083 1.00 49.87 ? 175 SER B C 1 +ATOM 2431 O O . SER B 1 175 ? 101.653 -17.879 185.052 1.00 56.56 ? 175 SER B O 1 +ATOM 2432 C CB . SER B 1 175 ? 101.231 -18.675 182.055 1.00 45.94 ? 175 SER B CB 1 +ATOM 2433 O OG . SER B 1 175 ? 100.092 -18.179 182.737 1.00 46.33 ? 175 SER B OG 1 +ATOM 2434 N N . ARG B 1 176 ? 103.325 -16.928 183.900 1.00 48.88 ? 176 ARG B N 1 +ATOM 2435 C CA . ARG B 1 176 ? 103.450 -15.825 184.842 1.00 51.51 ? 176 ARG B CA 1 +ATOM 2436 C C . ARG B 1 176 ? 103.912 -16.254 186.248 1.00 44.85 ? 176 ARG B C 1 +ATOM 2437 O O . ARG B 1 176 ? 103.778 -15.498 187.208 1.00 44.44 ? 176 ARG B O 1 +ATOM 2438 C CB . ARG B 1 176 ? 102.129 -15.027 184.913 1.00 53.81 ? 176 ARG B CB 1 +ATOM 2439 C CG . ARG B 1 176 ? 101.548 -14.628 183.537 1.00 59.11 ? 176 ARG B CG 1 +ATOM 2440 C CD . ARG B 1 176 ? 101.720 -13.134 183.197 1.00 64.23 ? 176 ARG B CD 1 +ATOM 2441 N NE . ARG B 1 176 ? 100.517 -12.551 182.579 1.00 65.31 ? 176 ARG B NE 1 +ATOM 2442 C CZ . ARG B 1 176 ? 100.394 -11.277 182.196 1.00 59.57 ? 176 ARG B CZ 1 +ATOM 2443 N NH1 . ARG B 1 176 ? 101.398 -10.421 182.364 1.00 50.92 ? 176 ARG B NH1 1 +ATOM 2444 N NH2 . ARG B 1 176 ? 99.260 -10.850 181.653 1.00 44.31 ? 176 ARG B NH2 1 +ATOM 2445 N N . VAL B 1 177 ? 104.436 -17.472 186.374 1.00 40.90 ? 177 VAL B N 1 +ATOM 2446 C CA . VAL B 1 177 ? 104.992 -17.923 187.655 1.00 39.41 ? 177 VAL B CA 1 +ATOM 2447 C C . VAL B 1 177 ? 106.483 -17.666 187.436 1.00 39.66 ? 177 VAL B C 1 +ATOM 2448 O O . VAL B 1 177 ? 107.076 -18.180 186.484 1.00 40.23 ? 177 VAL B O 1 +ATOM 2449 C CB . VAL B 1 177 ? 104.782 -19.442 187.930 1.00 39.30 ? 177 VAL B CB 1 +ATOM 2450 C CG1 . VAL B 1 177 ? 105.774 -19.923 188.989 1.00 30.42 ? 177 VAL B CG1 1 +ATOM 2451 C CG2 . VAL B 1 177 ? 103.366 -19.697 188.420 1.00 42.72 ? 177 VAL B CG2 1 +ATOM 2452 N N . GLY B 1 178 ? 107.089 -16.866 188.302 1.00 35.89 ? 178 GLY B N 1 +ATOM 2453 C CA . GLY B 1 178 ? 108.488 -16.543 188.110 1.00 34.06 ? 178 GLY B CA 1 +ATOM 2454 C C . GLY B 1 178 ? 109.500 -17.460 188.753 1.00 34.71 ? 178 GLY B C 1 +ATOM 2455 O O . GLY B 1 178 ? 109.162 -18.492 189.341 1.00 36.30 ? 178 GLY B O 1 +ATOM 2456 N N . TRP B 1 179 ? 110.761 -17.065 188.634 1.00 30.04 ? 179 TRP B N 1 +ATOM 2457 C CA . TRP B 1 179 ? 111.860 -17.821 189.203 1.00 26.84 ? 179 TRP B CA 1 +ATOM 2458 C C . TRP B 1 179 ? 111.786 -17.825 190.722 1.00 24.01 ? 179 TRP B C 1 +ATOM 2459 O O . TRP B 1 179 ? 111.911 -16.782 191.353 1.00 23.62 ? 179 TRP B O 1 +ATOM 2460 C CB . TRP B 1 179 ? 113.184 -17.216 188.743 1.00 23.79 ? 179 TRP B CB 1 +ATOM 2461 C CG . TRP B 1 179 ? 113.518 -17.604 187.354 1.00 23.57 ? 179 TRP B CG 1 +ATOM 2462 C CD1 . TRP B 1 179 ? 113.297 -16.878 186.222 1.00 26.32 ? 179 TRP B CD1 1 +ATOM 2463 C CD2 . TRP B 1 179 ? 114.068 -18.854 186.929 1.00 25.75 ? 179 TRP B CD2 1 +ATOM 2464 N NE1 . TRP B 1 179 ? 113.672 -17.601 185.112 1.00 30.45 ? 179 TRP B NE1 1 +ATOM 2465 C CE2 . TRP B 1 179 ? 114.149 -18.818 185.519 1.00 24.86 ? 179 TRP B CE2 1 +ATOM 2466 C CE3 . TRP B 1 179 ? 114.500 -20.005 187.606 1.00 22.82 ? 179 TRP B CE3 1 +ATOM 2467 C CZ2 . TRP B 1 179 ? 114.642 -19.887 184.770 1.00 21.89 ? 179 TRP B CZ2 1 +ATOM 2468 C CZ3 . TRP B 1 179 ? 114.989 -21.068 186.865 1.00 21.28 ? 179 TRP B CZ3 1 +ATOM 2469 C CH2 . TRP B 1 179 ? 115.057 -21.001 185.456 1.00 26.05 ? 179 TRP B CH2 1 +ATOM 2470 N N . LYS B 1 180 ? 111.556 -18.997 191.305 1.00 24.40 ? 180 LYS B N 1 +ATOM 2471 C CA . LYS B 1 180 ? 111.491 -19.121 192.757 1.00 23.31 ? 180 LYS B CA 1 +ATOM 2472 C C . LYS B 1 180 ? 112.784 -19.773 193.233 1.00 21.82 ? 180 LYS B C 1 +ATOM 2473 O O . LYS B 1 180 ? 113.519 -20.363 192.445 1.00 27.39 ? 180 LYS B O 1 +ATOM 2474 C CB . LYS B 1 180 ? 110.281 -19.965 193.179 1.00 13.95 ? 180 LYS B CB 1 +ATOM 2475 C CG . LYS B 1 180 ? 108.987 -19.562 192.487 1.00 30.92 ? 180 LYS B CG 1 +ATOM 2476 C CD . LYS B 1 180 ? 108.508 -18.166 192.938 1.00 49.86 ? 180 LYS B CD 1 +ATOM 2477 C CE . LYS B 1 180 ? 107.015 -17.903 192.627 1.00 53.26 ? 180 LYS B CE 1 +ATOM 2478 N NZ . LYS B 1 180 ? 106.128 -17.880 193.848 1.00 44.10 ? 180 LYS B NZ 1 +ATOM 2479 N N . ARG B 1 181 ? 113.073 -19.653 194.519 1.00 20.15 ? 181 ARG B N 1 +ATOM 2480 C CA . ARG B 1 181 ? 114.281 -20.240 195.071 1.00 17.05 ? 181 ARG B CA 1 +ATOM 2481 C C . ARG B 1 181 ? 114.000 -21.662 195.524 1.00 16.34 ? 181 ARG B C 1 +ATOM 2482 O O . ARG B 1 181 ? 113.028 -21.911 196.228 1.00 21.42 ? 181 ARG B O 1 +ATOM 2483 C CB . ARG B 1 181 ? 114.783 -19.402 196.255 1.00 8.21 ? 181 ARG B CB 1 +ATOM 2484 C CG . ARG B 1 181 ? 115.866 -18.407 195.875 1.00 16.17 ? 181 ARG B CG 1 +ATOM 2485 C CD . ARG B 1 181 ? 115.729 -17.092 196.614 1.00 17.26 ? 181 ARG B CD 1 +ATOM 2486 N NE . ARG B 1 181 ? 115.553 -15.949 195.714 1.00 21.44 ? 181 ARG B NE 1 +ATOM 2487 C CZ . ARG B 1 181 ? 116.314 -14.859 195.729 1.00 25.86 ? 181 ARG B CZ 1 +ATOM 2488 N NH1 . ARG B 1 181 ? 117.312 -14.756 196.593 1.00 40.58 ? 181 ARG B NH1 1 +ATOM 2489 N NH2 . ARG B 1 181 ? 116.065 -13.854 194.903 1.00 32.95 ? 181 ARG B NH2 1 +ATOM 2490 N N . VAL B 1 182 ? 114.840 -22.600 195.102 1.00 15.94 ? 182 VAL B N 1 +ATOM 2491 C CA . VAL B 1 182 ? 114.692 -23.995 195.504 1.00 10.70 ? 182 VAL B CA 1 +ATOM 2492 C C . VAL B 1 182 ? 114.951 -24.093 197.011 1.00 18.20 ? 182 VAL B C 1 +ATOM 2493 O O . VAL B 1 182 ? 115.991 -23.665 197.496 1.00 21.45 ? 182 VAL B O 1 +ATOM 2494 C CB . VAL B 1 182 ? 115.710 -24.894 194.771 1.00 4.51 ? 182 VAL B CB 1 +ATOM 2495 C CG1 . VAL B 1 182 ? 115.804 -26.244 195.449 1.00 2.61 ? 182 VAL B CG1 1 +ATOM 2496 C CG2 . VAL B 1 182 ? 115.311 -25.056 193.325 1.00 4.53 ? 182 VAL B CG2 1 +ATOM 2497 N N . THR B 1 183 ? 114.002 -24.638 197.759 1.00 23.58 ? 183 THR B N 1 +ATOM 2498 C CA . THR B 1 183 ? 114.191 -24.776 199.197 1.00 24.63 ? 183 THR B CA 1 +ATOM 2499 C C . THR B 1 183 ? 113.956 -26.228 199.573 1.00 25.96 ? 183 THR B C 1 +ATOM 2500 O O . THR B 1 183 ? 113.411 -27.003 198.781 1.00 31.53 ? 183 THR B O 1 +ATOM 2501 C CB . THR B 1 183 ? 113.220 -23.882 199.981 1.00 23.69 ? 183 THR B CB 1 +ATOM 2502 O OG1 . THR B 1 183 ? 111.917 -24.479 199.998 1.00 23.40 ? 183 THR B OG1 1 +ATOM 2503 C CG2 . THR B 1 183 ? 113.133 -22.513 199.332 1.00 22.24 ? 183 THR B CG2 1 +ATOM 2504 N N . SER B 1 184 ? 114.373 -26.596 200.777 1.00 23.05 ? 184 SER B N 1 +ATOM 2505 C CA . SER B 1 184 ? 114.216 -27.965 201.246 1.00 25.18 ? 184 SER B CA 1 +ATOM 2506 C C . SER B 1 184 ? 113.036 -28.071 202.189 1.00 26.02 ? 184 SER B C 1 +ATOM 2507 O O . SER B 1 184 ? 112.654 -29.166 202.597 1.00 28.19 ? 184 SER B O 1 +ATOM 2508 C CB . SER B 1 184 ? 115.476 -28.416 201.972 1.00 21.49 ? 184 SER B CB 1 +ATOM 2509 O OG . SER B 1 184 ? 115.759 -27.528 203.035 1.00 31.85 ? 184 SER B OG 1 +ATOM 2510 N N . SER B 1 185 ? 112.453 -26.928 202.530 1.00 25.11 ? 185 SER B N 1 +ATOM 2511 C CA . SER B 1 185 ? 111.322 -26.915 203.439 1.00 22.43 ? 185 SER B CA 1 +ATOM 2512 C C . SER B 1 185 ? 110.405 -25.722 203.236 1.00 24.13 ? 185 SER B C 1 +ATOM 2513 O O . SER B 1 185 ? 110.614 -24.894 202.350 1.00 24.14 ? 185 SER B O 1 +ATOM 2514 C CB . SER B 1 185 ? 111.818 -26.913 204.872 1.00 21.02 ? 185 SER B CB 1 +ATOM 2515 O OG . SER B 1 185 ? 112.112 -25.590 205.273 1.00 21.88 ? 185 SER B OG 1 +ATOM 2516 N N . ILE B 1 186 ? 109.393 -25.648 204.091 1.00 26.42 ? 186 ILE B N 1 +ATOM 2517 C CA . ILE B 1 186 ? 108.388 -24.597 204.056 1.00 24.92 ? 186 ILE B CA 1 +ATOM 2518 C C . ILE B 1 186 ? 108.315 -23.950 205.429 1.00 28.23 ? 186 ILE B C 1 +ATOM 2519 O O . ILE B 1 186 ? 108.228 -24.643 206.437 1.00 37.63 ? 186 ILE B O 1 +ATOM 2520 C CB . ILE B 1 186 ? 106.994 -25.200 203.724 1.00 23.22 ? 186 ILE B CB 1 +ATOM 2521 C CG1 . ILE B 1 186 ? 106.893 -25.458 202.225 1.00 28.59 ? 186 ILE B CG1 1 +ATOM 2522 C CG2 . ILE B 1 186 ? 105.873 -24.293 204.210 1.00 11.17 ? 186 ILE B CG2 1 +ATOM 2523 C CD1 . ILE B 1 186 ? 105.814 -24.655 201.531 1.00 43.65 ? 186 ILE B CD1 1 +ATOM 2524 N N . PRO B 1 187 ? 108.375 -22.616 205.495 1.00 27.23 ? 187 PRO B N 1 +ATOM 2525 C CA . PRO B 1 187 ? 108.293 -21.976 206.809 1.00 32.47 ? 187 PRO B CA 1 +ATOM 2526 C C . PRO B 1 187 ? 106.815 -21.748 207.160 1.00 40.54 ? 187 PRO B C 1 +ATOM 2527 O O . PRO B 1 187 ? 106.333 -20.615 207.120 1.00 47.66 ? 187 PRO B O 1 +ATOM 2528 C CB . PRO B 1 187 ? 109.051 -20.671 206.603 1.00 26.04 ? 187 PRO B CB 1 +ATOM 2529 C CG . PRO B 1 187 ? 108.850 -20.344 205.150 1.00 20.95 ? 187 PRO B CG 1 +ATOM 2530 C CD . PRO B 1 187 ? 108.545 -21.632 204.412 1.00 26.47 ? 187 PRO B CD 1 +ATOM 2531 N N . SER B 1 188 ? 106.099 -22.824 207.492 1.00 48.41 ? 188 SER B N 1 +ATOM 2532 C CA . SER B 1 188 ? 104.663 -22.751 207.813 1.00 53.91 ? 188 SER B CA 1 +ATOM 2533 C C . SER B 1 188 ? 104.329 -21.853 208.994 1.00 56.76 ? 188 SER B C 1 +ATOM 2534 O O . SER B 1 188 ? 103.259 -21.247 209.047 1.00 57.55 ? 188 SER B O 1 +ATOM 2535 C CB . SER B 1 188 ? 104.102 -24.148 208.095 1.00 51.70 ? 188 SER B CB 1 +ATOM 2536 O OG . SER B 1 188 ? 104.867 -25.150 207.452 1.00 52.85 ? 188 SER B OG 1 +ATOM 2537 N N . SER B 1 189 ? 105.260 -21.788 209.937 1.00 59.49 ? 189 SER B N 1 +ATOM 2538 C CA . SER B 1 189 ? 105.138 -20.995 211.154 1.00 56.31 ? 189 SER B CA 1 +ATOM 2539 C C . SER B 1 189 ? 105.256 -19.487 210.906 1.00 52.86 ? 189 SER B C 1 +ATOM 2540 O O . SER B 1 189 ? 105.302 -18.700 211.850 1.00 52.34 ? 189 SER B O 1 +ATOM 2541 C CB . SER B 1 189 ? 106.253 -21.418 212.098 1.00 61.91 ? 189 SER B CB 1 +ATOM 2542 O OG . SER B 1 189 ? 107.437 -21.652 211.339 1.00 63.59 ? 189 SER B OG 1 +ATOM 2543 N N . VAL B 1 190 ? 105.309 -19.082 209.644 1.00 46.81 ? 190 VAL B N 1 +ATOM 2544 C CA . VAL B 1 190 ? 105.470 -17.674 209.329 1.00 44.02 ? 190 VAL B CA 1 +ATOM 2545 C C . VAL B 1 190 ? 104.314 -17.097 208.550 1.00 37.23 ? 190 VAL B C 1 +ATOM 2546 O O . VAL B 1 190 ? 103.424 -17.823 208.111 1.00 40.88 ? 190 VAL B O 1 +ATOM 2547 C CB . VAL B 1 190 ? 106.764 -17.449 208.524 1.00 54.74 ? 190 VAL B CB 1 +ATOM 2548 C CG1 . VAL B 1 190 ? 107.380 -16.076 208.858 1.00 56.49 ? 190 VAL B CG1 1 +ATOM 2549 C CG2 . VAL B 1 190 ? 107.752 -18.557 208.845 1.00 63.04 ? 190 VAL B CG2 1 +ATOM 2550 N N . ASP B 1 191 ? 104.331 -15.777 208.394 1.00 28.26 ? 191 ASP B N 1 +ATOM 2551 C CA . ASP B 1 191 ? 103.297 -15.086 207.652 1.00 23.69 ? 191 ASP B CA 1 +ATOM 2552 C C . ASP B 1 191 ? 103.137 -15.764 206.296 1.00 25.46 ? 191 ASP B C 1 +ATOM 2553 O O . ASP B 1 191 ? 104.119 -16.021 205.589 1.00 27.63 ? 191 ASP B O 1 +ATOM 2554 C CB . ASP B 1 191 ? 103.679 -13.622 207.451 1.00 27.89 ? 191 ASP B CB 1 +ATOM 2555 C CG . ASP B 1 191 ? 102.515 -12.780 206.972 1.00 37.08 ? 191 ASP B CG 1 +ATOM 2556 O OD1 . ASP B 1 191 ? 102.200 -12.818 205.758 1.00 33.65 ? 191 ASP B OD1 1 +ATOM 2557 O OD2 . ASP B 1 191 ? 101.912 -12.084 207.817 1.00 40.04 ? 191 ASP B OD2 1 +ATOM 2558 N N . PRO B 1 192 ? 101.891 -16.053 205.906 1.00 19.65 ? 192 PRO B N 1 +ATOM 2559 C CA . PRO B 1 192 ? 101.634 -16.709 204.622 1.00 18.63 ? 192 PRO B CA 1 +ATOM 2560 C C . PRO B 1 192 ? 102.325 -16.008 203.452 1.00 18.11 ? 192 PRO B C 1 +ATOM 2561 O O . PRO B 1 192 ? 102.655 -16.631 202.441 1.00 20.25 ? 192 PRO B O 1 +ATOM 2562 C CB . PRO B 1 192 ? 100.103 -16.680 204.499 1.00 13.57 ? 192 PRO B CB 1 +ATOM 2563 C CG . PRO B 1 192 ? 99.642 -15.701 205.539 1.00 10.17 ? 192 PRO B CG 1 +ATOM 2564 C CD . PRO B 1 192 ? 100.648 -15.757 206.632 1.00 12.66 ? 192 PRO B CD 1 +ATOM 2565 N N . ASN B 1 193 ? 102.547 -14.710 203.593 1.00 15.11 ? 193 ASN B N 1 +ATOM 2566 C CA . ASN B 1 193 ? 103.186 -13.952 202.532 1.00 19.81 ? 193 ASN B CA 1 +ATOM 2567 C C . ASN B 1 193 ? 104.642 -14.332 202.336 1.00 20.19 ? 193 ASN B C 1 +ATOM 2568 O O . ASN B 1 193 ? 105.176 -14.233 201.228 1.00 21.25 ? 193 ASN B O 1 +ATOM 2569 C CB . ASN B 1 193 ? 103.054 -12.467 202.818 1.00 17.78 ? 193 ASN B CB 1 +ATOM 2570 C CG . ASN B 1 193 ? 101.661 -11.982 202.581 1.00 17.06 ? 193 ASN B CG 1 +ATOM 2571 O OD1 . ASN B 1 193 ? 101.064 -12.279 201.544 1.00 14.71 ? 193 ASN B OD1 1 +ATOM 2572 N ND2 . ASN B 1 193 ? 101.114 -11.245 203.540 1.00 18.91 ? 193 ASN B ND2 1 +ATOM 2573 N N . VAL B 1 194 ? 105.278 -14.759 203.419 1.00 15.96 ? 194 VAL B N 1 +ATOM 2574 C CA . VAL B 1 194 ? 106.662 -15.186 203.368 1.00 14.84 ? 194 VAL B CA 1 +ATOM 2575 C C . VAL B 1 194 ? 106.677 -16.527 202.634 1.00 19.06 ? 194 VAL B C 1 +ATOM 2576 O O . VAL B 1 194 ? 107.525 -16.774 201.771 1.00 23.30 ? 194 VAL B O 1 +ATOM 2577 C CB . VAL B 1 194 ? 107.228 -15.373 204.794 1.00 14.64 ? 194 VAL B CB 1 +ATOM 2578 C CG1 . VAL B 1 194 ? 108.593 -16.058 204.741 1.00 8.74 ? 194 VAL B CG1 1 +ATOM 2579 C CG2 . VAL B 1 194 ? 107.326 -14.029 205.482 1.00 11.84 ? 194 VAL B CG2 1 +ATOM 2580 N N . VAL B 1 195 ? 105.725 -17.387 202.984 1.00 15.24 ? 195 VAL B N 1 +ATOM 2581 C CA . VAL B 1 195 ? 105.621 -18.699 202.372 1.00 11.89 ? 195 VAL B CA 1 +ATOM 2582 C C . VAL B 1 195 ? 105.385 -18.576 200.875 1.00 12.00 ? 195 VAL B C 1 +ATOM 2583 O O . VAL B 1 195 ? 105.955 -19.326 200.084 1.00 17.02 ? 195 VAL B O 1 +ATOM 2584 C CB . VAL B 1 195 ? 104.461 -19.522 202.984 1.00 9.57 ? 195 VAL B CB 1 +ATOM 2585 C CG1 . VAL B 1 195 ? 104.252 -20.804 202.188 1.00 10.26 ? 195 VAL B CG1 1 +ATOM 2586 C CG2 . VAL B 1 195 ? 104.764 -19.861 204.423 1.00 9.87 ? 195 VAL B CG2 1 +ATOM 2587 N N . ASN B 1 196 ? 104.545 -17.626 200.485 1.00 11.79 ? 196 ASN B N 1 +ATOM 2588 C CA . ASN B 1 196 ? 104.229 -17.430 199.077 1.00 13.31 ? 196 ASN B CA 1 +ATOM 2589 C C . ASN B 1 196 ? 105.487 -17.247 198.238 1.00 15.71 ? 196 ASN B C 1 +ATOM 2590 O O . ASN B 1 196 ? 105.530 -17.633 197.070 1.00 21.70 ? 196 ASN B O 1 +ATOM 2591 C CB . ASN B 1 196 ? 103.301 -16.227 198.921 1.00 15.65 ? 196 ASN B CB 1 +ATOM 2592 C CG . ASN B 1 196 ? 101.856 -16.554 199.284 1.00 21.57 ? 196 ASN B CG 1 +ATOM 2593 O OD1 . ASN B 1 196 ? 101.037 -15.655 199.457 1.00 29.00 ? 196 ASN B OD1 1 +ATOM 2594 N ND2 . ASN B 1 196 ? 101.539 -17.844 199.395 1.00 16.74 ? 196 ASN B ND2 1 +ATOM 2595 N N . THR B 1 197 ? 106.508 -16.665 198.857 1.00 19.63 ? 197 THR B N 1 +ATOM 2596 C CA . THR B 1 197 ? 107.802 -16.403 198.235 1.00 18.25 ? 197 THR B CA 1 +ATOM 2597 C C . THR B 1 197 ? 108.410 -17.661 197.621 1.00 22.54 ? 197 THR B C 1 +ATOM 2598 O O . THR B 1 197 ? 109.087 -17.599 196.588 1.00 20.30 ? 197 THR B O 1 +ATOM 2599 C CB . THR B 1 197 ? 108.777 -15.863 199.290 1.00 18.66 ? 197 THR B CB 1 +ATOM 2600 O OG1 . THR B 1 197 ? 108.164 -14.763 199.959 1.00 29.25 ? 197 THR B OG1 1 +ATOM 2601 C CG2 . THR B 1 197 ? 110.074 -15.389 198.664 1.00 30.83 ? 197 THR B CG2 1 +ATOM 2602 N N . ILE B 1 198 ? 108.161 -18.799 198.267 1.00 22.35 ? 198 ILE B N 1 +ATOM 2603 C CA . ILE B 1 198 ? 108.701 -20.081 197.828 1.00 20.42 ? 198 ILE B CA 1 +ATOM 2604 C C . ILE B 1 198 ? 107.667 -21.063 197.304 1.00 23.37 ? 198 ILE B C 1 +ATOM 2605 O O . ILE B 1 198 ? 108.013 -22.016 196.614 1.00 27.48 ? 198 ILE B O 1 +ATOM 2606 C CB . ILE B 1 198 ? 109.471 -20.787 198.990 1.00 21.12 ? 198 ILE B CB 1 +ATOM 2607 C CG1 . ILE B 1 198 ? 108.529 -21.123 200.159 1.00 2.00 ? 198 ILE B CG1 1 +ATOM 2608 C CG2 . ILE B 1 198 ? 110.592 -19.888 199.471 1.00 29.83 ? 198 ILE B CG2 1 +ATOM 2609 C CD1 . ILE B 1 198 ? 108.325 -22.589 200.355 1.00 2.00 ? 198 ILE B CD1 1 +ATOM 2610 N N . LEU B 1 199 ? 106.401 -20.826 197.629 1.00 22.99 ? 199 LEU B N 1 +ATOM 2611 C CA . LEU B 1 199 ? 105.328 -21.728 197.230 1.00 21.85 ? 199 LEU B CA 1 +ATOM 2612 C C . LEU B 1 199 ? 104.487 -21.213 196.068 1.00 24.96 ? 199 LEU B C 1 +ATOM 2613 O O . LEU B 1 199 ? 103.563 -20.419 196.264 1.00 32.32 ? 199 LEU B O 1 +ATOM 2614 C CB . LEU B 1 199 ? 104.431 -21.994 198.441 1.00 15.78 ? 199 LEU B CB 1 +ATOM 2615 C CG . LEU B 1 199 ? 103.497 -23.203 198.444 1.00 16.02 ? 199 LEU B CG 1 +ATOM 2616 C CD1 . LEU B 1 199 ? 104.242 -24.463 198.029 1.00 16.27 ? 199 LEU B CD1 1 +ATOM 2617 C CD2 . LEU B 1 199 ? 102.913 -23.359 199.841 1.00 14.24 ? 199 LEU B CD2 1 +ATOM 2618 N N . PRO B 1 200 ? 104.786 -21.671 194.840 1.00 24.63 ? 200 PRO B N 1 +ATOM 2619 C CA . PRO B 1 200 ? 104.024 -21.226 193.670 1.00 22.96 ? 200 PRO B CA 1 +ATOM 2620 C C . PRO B 1 200 ? 102.538 -21.519 193.847 1.00 22.03 ? 200 PRO B C 1 +ATOM 2621 O O . PRO B 1 200 ? 101.679 -20.716 193.462 1.00 24.30 ? 200 PRO B O 1 +ATOM 2622 C CB . PRO B 1 200 ? 104.631 -22.021 192.515 1.00 19.56 ? 200 PRO B CB 1 +ATOM 2623 C CG . PRO B 1 200 ? 105.977 -22.411 192.990 1.00 21.28 ? 200 PRO B CG 1 +ATOM 2624 C CD . PRO B 1 200 ? 105.837 -22.631 194.469 1.00 26.18 ? 200 PRO B CD 1 +ATOM 2625 N N . ALA B 1 201 ? 102.239 -22.670 194.438 1.00 15.81 ? 201 ALA B N 1 +ATOM 2626 C CA . ALA B 1 201 ? 100.856 -23.055 194.669 1.00 14.53 ? 201 ALA B CA 1 +ATOM 2627 C C . ALA B 1 201 ? 100.767 -24.319 195.499 1.00 14.24 ? 201 ALA B C 1 +ATOM 2628 O O . ALA B 1 201 ? 101.771 -24.977 195.766 1.00 16.27 ? 201 ALA B O 1 +ATOM 2629 C CB . ALA B 1 201 ? 100.140 -23.256 193.344 1.00 10.92 ? 201 ALA B CB 1 +ATOM 2630 N N . ARG B 1 202 ? 99.549 -24.640 195.916 1.00 17.94 ? 202 ARG B N 1 +ATOM 2631 C CA . ARG B 1 202 ? 99.280 -25.836 196.705 1.00 17.89 ? 202 ARG B CA 1 +ATOM 2632 C C . ARG B 1 202 ? 98.188 -26.602 195.969 1.00 21.43 ? 202 ARG B C 1 +ATOM 2633 O O . ARG B 1 202 ? 97.213 -26.010 195.506 1.00 21.73 ? 202 ARG B O 1 +ATOM 2634 C CB . ARG B 1 202 ? 98.753 -25.466 198.092 1.00 14.04 ? 202 ARG B CB 1 +ATOM 2635 C CG . ARG B 1 202 ? 99.803 -25.257 199.154 1.00 20.68 ? 202 ARG B CG 1 +ATOM 2636 C CD . ARG B 1 202 ? 99.163 -24.750 200.451 1.00 20.87 ? 202 ARG B CD 1 +ATOM 2637 N NE . ARG B 1 202 ? 98.260 -23.623 200.218 1.00 24.07 ? 202 ARG B NE 1 +ATOM 2638 C CZ . ARG B 1 202 ? 97.290 -23.247 201.050 1.00 21.65 ? 202 ARG B CZ 1 +ATOM 2639 N NH1 . ARG B 1 202 ? 97.074 -23.910 202.177 1.00 12.98 ? 202 ARG B NH1 1 +ATOM 2640 N NH2 . ARG B 1 202 ? 96.523 -22.208 200.749 1.00 20.79 ? 202 ARG B NH2 1 +ATOM 2641 N N . LEU B 1 203 ? 98.356 -27.909 195.831 1.00 19.40 ? 203 LEU B N 1 +ATOM 2642 C CA . LEU B 1 203 ? 97.321 -28.693 195.189 1.00 16.56 ? 203 LEU B CA 1 +ATOM 2643 C C . LEU B 1 203 ? 96.393 -29.102 196.322 1.00 18.03 ? 203 LEU B C 1 +ATOM 2644 O O . LEU B 1 203 ? 96.850 -29.538 197.382 1.00 17.48 ? 203 LEU B O 1 +ATOM 2645 C CB . LEU B 1 203 ? 97.896 -29.941 194.528 1.00 15.28 ? 203 LEU B CB 1 +ATOM 2646 C CG . LEU B 1 203 ? 96.832 -30.987 194.178 1.00 14.74 ? 203 LEU B CG 1 +ATOM 2647 C CD1 . LEU B 1 203 ? 96.014 -30.506 192.994 1.00 11.88 ? 203 LEU B CD1 1 +ATOM 2648 C CD2 . LEU B 1 203 ? 97.492 -32.317 193.869 1.00 17.97 ? 203 LEU B CD2 1 +ATOM 2649 N N . ALA B 1 204 ? 95.094 -28.934 196.114 1.00 17.10 ? 204 ALA B N 1 +ATOM 2650 C CA . ALA B 1 204 ? 94.121 -29.308 197.126 1.00 13.66 ? 204 ALA B CA 1 +ATOM 2651 C C . ALA B 1 204 ? 93.378 -30.515 196.588 1.00 16.86 ? 204 ALA B C 1 +ATOM 2652 O O . ALA B 1 204 ? 92.815 -30.466 195.492 1.00 19.18 ? 204 ALA B O 1 +ATOM 2653 C CB . ALA B 1 204 ? 93.160 -28.165 197.377 1.00 10.08 ? 204 ALA B CB 1 +ATOM 2654 N N . VAL B 1 205 ? 93.399 -31.605 197.346 1.00 17.14 ? 205 VAL B N 1 +ATOM 2655 C CA . VAL B 1 205 ? 92.715 -32.825 196.937 1.00 17.65 ? 205 VAL B CA 1 +ATOM 2656 C C . VAL B 1 205 ? 91.690 -33.160 198.003 1.00 17.84 ? 205 VAL B C 1 +ATOM 2657 O O . VAL B 1 205 ? 92.022 -33.233 199.187 1.00 18.86 ? 205 VAL B O 1 +ATOM 2658 C CB . VAL B 1 205 ? 93.696 -34.004 196.793 1.00 17.13 ? 205 VAL B CB 1 +ATOM 2659 C CG1 . VAL B 1 205 ? 92.959 -35.229 196.284 1.00 17.00 ? 205 VAL B CG1 1 +ATOM 2660 C CG2 . VAL B 1 205 ? 94.819 -33.634 195.837 1.00 18.50 ? 205 VAL B CG2 1 +ATOM 2661 N N . ARG B 1 206 ? 90.444 -33.359 197.589 1.00 15.11 ? 206 ARG B N 1 +ATOM 2662 C CA . ARG B 1 206 ? 89.392 -33.664 198.545 1.00 19.43 ? 206 ARG B CA 1 +ATOM 2663 C C . ARG B 1 206 ? 88.501 -34.830 198.156 1.00 22.15 ? 206 ARG B C 1 +ATOM 2664 O O . ARG B 1 206 ? 88.213 -35.050 196.977 1.00 24.91 ? 206 ARG B O 1 +ATOM 2665 C CB . ARG B 1 206 ? 88.517 -32.433 198.768 1.00 18.38 ? 206 ARG B CB 1 +ATOM 2666 C CG . ARG B 1 206 ? 88.006 -32.300 200.191 1.00 23.08 ? 206 ARG B CG 1 +ATOM 2667 C CD . ARG B 1 206 ? 86.955 -31.216 200.283 1.00 19.06 ? 206 ARG B CD 1 +ATOM 2668 N NE . ARG B 1 206 ? 85.728 -31.600 199.595 1.00 20.76 ? 206 ARG B NE 1 +ATOM 2669 C CZ . ARG B 1 206 ? 84.704 -32.204 200.191 1.00 16.39 ? 206 ARG B CZ 1 +ATOM 2670 N NH1 . ARG B 1 206 ? 84.770 -32.486 201.485 1.00 11.66 ? 206 ARG B NH1 1 +ATOM 2671 N NH2 . ARG B 1 206 ? 83.616 -32.518 199.497 1.00 11.80 ? 206 ARG B NH2 1 +ATOM 2672 N N . SER B 1 207 ? 88.073 -35.582 199.164 1.00 18.60 ? 207 SER B N 1 +ATOM 2673 C CA . SER B 1 207 ? 87.181 -36.700 198.943 1.00 18.87 ? 207 SER B CA 1 +ATOM 2674 C C . SER B 1 207 ? 85.783 -36.096 199.004 1.00 21.42 ? 207 SER B C 1 +ATOM 2675 O O . SER B 1 207 ? 85.413 -35.479 200.007 1.00 18.34 ? 207 SER B O 1 +ATOM 2676 C CB . SER B 1 207 ? 87.348 -37.749 200.042 1.00 18.71 ? 207 SER B CB 1 +ATOM 2677 O OG . SER B 1 207 ? 86.490 -38.853 199.806 1.00 28.37 ? 207 SER B OG 1 +ATOM 2678 N N . SER B 1 208 ? 85.012 -36.261 197.933 1.00 19.37 ? 208 SER B N 1 +ATOM 2679 C CA . SER B 1 208 ? 83.665 -35.708 197.884 1.00 17.44 ? 208 SER B CA 1 +ATOM 2680 C C . SER B 1 208 ? 82.777 -36.253 198.991 1.00 16.20 ? 208 SER B C 1 +ATOM 2681 O O . SER B 1 208 ? 81.778 -35.635 199.345 1.00 22.05 ? 208 SER B O 1 +ATOM 2682 C CB . SER B 1 208 ? 83.024 -35.987 196.525 1.00 18.41 ? 208 SER B CB 1 +ATOM 2683 O OG . SER B 1 208 ? 82.561 -37.321 196.441 1.00 23.97 ? 208 SER B OG 1 +ATOM 2684 N N . ILE B 1 209 ? 83.142 -37.407 199.542 1.00 16.93 ? 209 ILE B N 1 +ATOM 2685 C CA . ILE B 1 209 ? 82.359 -38.019 200.611 1.00 18.43 ? 209 ILE B CA 1 +ATOM 2686 C C . ILE B 1 209 ? 83.256 -38.691 201.646 1.00 22.48 ? 209 ILE B C 1 +ATOM 2687 O O . ILE B 1 209 ? 84.449 -38.882 201.417 1.00 25.69 ? 209 ILE B O 1 +ATOM 2688 C CB . ILE B 1 209 ? 81.382 -39.082 200.059 1.00 18.37 ? 209 ILE B CB 1 +ATOM 2689 C CG1 . ILE B 1 209 ? 82.156 -40.326 199.631 1.00 15.95 ? 209 ILE B CG1 1 +ATOM 2690 C CG2 . ILE B 1 209 ? 80.605 -38.530 198.873 1.00 24.23 ? 209 ILE B CG2 1 +ATOM 2691 C CD1 . ILE B 1 209 ? 82.260 -41.382 200.723 1.00 32.11 ? 209 ILE B CD1 1 +ATOM 2692 N N . LYS B 1 210 ? 82.672 -39.055 202.784 1.00 22.41 ? 210 LYS B N 1 +ATOM 2693 C CA . LYS B 1 210 ? 83.420 -39.714 203.846 1.00 22.69 ? 210 LYS B CA 1 +ATOM 2694 C C . LYS B 1 210 ? 83.175 -41.219 203.838 1.00 27.40 ? 210 LYS B C 1 +ATOM 2695 O O . LYS B 1 210 ? 82.074 -41.682 204.150 1.00 29.46 ? 210 LYS B O 1 +ATOM 2696 C CB . LYS B 1 210 ? 83.014 -39.157 205.210 1.00 16.77 ? 210 LYS B CB 1 +ATOM 2697 C CG . LYS B 1 210 ? 83.659 -37.841 205.563 1.00 23.54 ? 210 LYS B CG 1 +ATOM 2698 C CD . LYS B 1 210 ? 83.331 -37.433 206.987 1.00 23.64 ? 210 LYS B CD 1 +ATOM 2699 C CE . LYS B 1 210 ? 82.428 -36.219 207.006 1.00 27.21 ? 210 LYS B CE 1 +ATOM 2700 N NZ . LYS B 1 210 ? 83.069 -35.093 207.732 1.00 37.70 ? 210 LYS B NZ 1 +ATOM 2701 N N . PRO B 1 211 ? 84.191 -42.007 203.453 1.00 27.95 ? 211 PRO B N 1 +ATOM 2702 C CA . PRO B 1 211 ? 83.997 -43.461 203.443 1.00 26.73 ? 211 PRO B CA 1 +ATOM 2703 C C . PRO B 1 211 ? 83.823 -43.909 204.892 1.00 26.96 ? 211 PRO B C 1 +ATOM 2704 O O . PRO B 1 211 ? 84.219 -43.191 205.808 1.00 30.61 ? 211 PRO B O 1 +ATOM 2705 C CB . PRO B 1 211 ? 85.288 -43.994 202.825 1.00 26.64 ? 211 PRO B CB 1 +ATOM 2706 C CG . PRO B 1 211 ? 86.298 -42.918 203.067 1.00 27.21 ? 211 PRO B CG 1 +ATOM 2707 C CD . PRO B 1 211 ? 85.542 -41.620 203.011 1.00 25.28 ? 211 PRO B CD 1 +ATOM 2708 N N . THR B 1 212 ? 83.228 -45.077 205.106 1.00 27.67 ? 212 THR B N 1 +ATOM 2709 C CA . THR B 1 212 ? 83.016 -45.574 206.464 1.00 30.33 ? 212 THR B CA 1 +ATOM 2710 C C . THR B 1 212 ? 84.347 -45.894 207.135 1.00 28.78 ? 212 THR B C 1 +ATOM 2711 O O . THR B 1 212 ? 84.442 -45.957 208.359 1.00 27.99 ? 212 THR B O 1 +ATOM 2712 C CB . THR B 1 212 ? 82.136 -46.835 206.467 1.00 29.85 ? 212 THR B CB 1 +ATOM 2713 O OG1 . THR B 1 212 ? 82.876 -47.933 205.924 1.00 39.57 ? 212 THR B OG1 1 +ATOM 2714 C CG2 . THR B 1 212 ? 80.888 -46.609 205.634 1.00 26.68 ? 212 THR B CG2 1 +ATOM 2715 N N . VAL B 1 213 ? 85.376 -46.094 206.323 1.00 28.89 ? 213 VAL B N 1 +ATOM 2716 C CA . VAL B 1 213 ? 86.704 -46.387 206.840 1.00 28.86 ? 213 VAL B CA 1 +ATOM 2717 C C . VAL B 1 213 ? 87.729 -45.622 206.013 1.00 26.60 ? 213 VAL B C 1 +ATOM 2718 O O . VAL B 1 213 ? 87.564 -45.467 204.800 1.00 28.49 ? 213 VAL B O 1 +ATOM 2719 C CB . VAL B 1 213 ? 87.013 -47.890 206.759 1.00 22.93 ? 213 VAL B CB 1 +ATOM 2720 C CG1 . VAL B 1 213 ? 88.452 -48.143 207.130 1.00 29.23 ? 213 VAL B CG1 1 +ATOM 2721 C CG2 . VAL B 1 213 ? 86.114 -48.644 207.695 1.00 26.98 ? 213 VAL B CG2 1 +ATOM 2722 N N . SER B 1 214 ? 88.774 -45.126 206.671 1.00 23.88 ? 214 SER B N 1 +ATOM 2723 C CA . SER B 1 214 ? 89.819 -44.387 205.972 1.00 23.94 ? 214 SER B CA 1 +ATOM 2724 C C . SER B 1 214 ? 90.339 -45.324 204.882 1.00 25.25 ? 214 SER B C 1 +ATOM 2725 O O . SER B 1 214 ? 90.572 -46.506 205.140 1.00 28.24 ? 214 SER B O 1 +ATOM 2726 C CB . SER B 1 214 ? 90.956 -44.012 206.941 1.00 22.50 ? 214 SER B CB 1 +ATOM 2727 O OG . SER B 1 214 ? 90.604 -42.931 207.797 1.00 11.74 ? 214 SER B OG 1 +ATOM 2728 N N . ASP B 1 215 ? 90.496 -44.809 203.667 1.00 22.39 ? 215 ASP B N 1 +ATOM 2729 C CA . ASP B 1 215 ? 90.985 -45.624 202.561 1.00 22.87 ? 215 ASP B CA 1 +ATOM 2730 C C . ASP B 1 215 ? 91.673 -44.787 201.489 1.00 26.64 ? 215 ASP B C 1 +ATOM 2731 O O . ASP B 1 215 ? 91.685 -43.559 201.560 1.00 32.17 ? 215 ASP B O 1 +ATOM 2732 C CB . ASP B 1 215 ? 89.826 -46.416 201.948 1.00 22.89 ? 215 ASP B CB 1 +ATOM 2733 C CG . ASP B 1 215 ? 88.918 -45.566 201.048 1.00 31.08 ? 215 ASP B CG 1 +ATOM 2734 O OD1 . ASP B 1 215 ? 89.270 -44.414 200.713 1.00 37.98 ? 215 ASP B OD1 1 +ATOM 2735 O OD2 . ASP B 1 215 ? 87.835 -46.062 200.668 1.00 24.58 ? 215 ASP B OD2 1 +ATOM 2736 N N . THR B 1 216 ? 92.259 -45.455 200.501 1.00 23.85 ? 216 THR B N 1 +ATOM 2737 C CA . THR B 1 216 ? 92.927 -44.764 199.402 1.00 24.32 ? 216 THR B CA 1 +ATOM 2738 C C . THR B 1 216 ? 92.518 -45.463 198.110 1.00 20.85 ? 216 THR B C 1 +ATOM 2739 O O . THR B 1 216 ? 92.999 -46.546 197.799 1.00 26.28 ? 216 THR B O 1 +ATOM 2740 C CB . THR B 1 216 ? 94.479 -44.787 199.559 1.00 25.54 ? 216 THR B CB 1 +ATOM 2741 O OG1 . THR B 1 216 ? 95.098 -44.673 198.270 1.00 30.81 ? 216 THR B OG1 1 +ATOM 2742 C CG2 . THR B 1 216 ? 94.940 -46.070 200.226 1.00 22.59 ? 216 THR B CG2 1 +ATOM 2743 N N . PRO B 1 217 ? 91.593 -44.861 197.355 1.00 16.81 ? 217 PRO B N 1 +ATOM 2744 C CA . PRO B 1 217 ? 91.135 -45.461 196.103 1.00 18.94 ? 217 PRO B CA 1 +ATOM 2745 C C . PRO B 1 217 ? 91.993 -45.203 194.870 1.00 20.26 ? 217 PRO B C 1 +ATOM 2746 O O . PRO B 1 217 ? 91.716 -45.741 193.800 1.00 24.36 ? 217 PRO B O 1 +ATOM 2747 C CB . PRO B 1 217 ? 89.731 -44.894 195.940 1.00 19.65 ? 217 PRO B CB 1 +ATOM 2748 C CG . PRO B 1 217 ? 89.802 -43.546 196.596 1.00 15.07 ? 217 PRO B CG 1 +ATOM 2749 C CD . PRO B 1 217 ? 90.889 -43.602 197.651 1.00 16.19 ? 217 PRO B CD 1 +ATOM 2750 N N . GLY B 1 218 ? 93.025 -44.382 195.006 1.00 22.03 ? 218 GLY B N 1 +ATOM 2751 C CA . GLY B 1 218 ? 93.864 -44.091 193.859 1.00 22.45 ? 218 GLY B CA 1 +ATOM 2752 C C . GLY B 1 218 ? 95.165 -43.420 194.237 1.00 24.05 ? 218 GLY B C 1 +ATOM 2753 O O . GLY B 1 218 ? 95.491 -43.290 195.417 1.00 29.31 ? 218 GLY B O 1 +ATOM 2754 N N . LYS B 1 219 ? 95.921 -43.000 193.231 1.00 20.67 ? 219 LYS B N 1 +ATOM 2755 C CA . LYS B 1 219 ? 97.194 -42.348 193.474 1.00 18.85 ? 219 LYS B CA 1 +ATOM 2756 C C . LYS B 1 219 ? 97.318 -41.117 192.596 1.00 22.08 ? 219 LYS B C 1 +ATOM 2757 O O . LYS B 1 219 ? 96.736 -41.041 191.508 1.00 22.81 ? 219 LYS B O 1 +ATOM 2758 C CB . LYS B 1 219 ? 98.361 -43.303 193.187 1.00 14.47 ? 219 LYS B CB 1 +ATOM 2759 C CG . LYS B 1 219 ? 98.193 -44.696 193.769 1.00 17.95 ? 219 LYS B CG 1 +ATOM 2760 C CD . LYS B 1 219 ? 99.526 -45.337 194.127 1.00 18.75 ? 219 LYS B CD 1 +ATOM 2761 C CE . LYS B 1 219 ? 99.329 -46.636 194.902 1.00 17.15 ? 219 LYS B CE 1 +ATOM 2762 N NZ . LYS B 1 219 ? 98.104 -46.569 195.757 1.00 29.69 ? 219 LYS B NZ 1 +ATOM 2763 N N . LEU B 1 220 ? 98.078 -40.148 193.084 1.00 20.57 ? 220 LEU B N 1 +ATOM 2764 C CA . LEU B 1 220 ? 98.297 -38.922 192.353 1.00 18.56 ? 220 LEU B CA 1 +ATOM 2765 C C . LEU B 1 220 ? 99.718 -38.929 191.836 1.00 19.11 ? 220 LEU B C 1 +ATOM 2766 O O . LEU B 1 220 ? 100.659 -39.176 192.587 1.00 22.23 ? 220 LEU B O 1 +ATOM 2767 C CB . LEU B 1 220 ? 98.090 -37.724 193.271 1.00 17.28 ? 220 LEU B CB 1 +ATOM 2768 C CG . LEU B 1 220 ? 96.745 -37.691 193.983 1.00 14.01 ? 220 LEU B CG 1 +ATOM 2769 C CD1 . LEU B 1 220 ? 96.853 -36.812 195.206 1.00 12.54 ? 220 LEU B CD1 1 +ATOM 2770 C CD2 . LEU B 1 220 ? 95.681 -37.174 193.038 1.00 13.71 ? 220 LEU B CD2 1 +ATOM 2771 N N . TYR B 1 221 ? 99.866 -38.676 190.544 1.00 18.88 ? 221 TYR B N 1 +ATOM 2772 C CA . TYR B 1 221 ? 101.177 -38.635 189.925 1.00 16.42 ? 221 TYR B CA 1 +ATOM 2773 C C . TYR B 1 221 ? 101.352 -37.252 189.337 1.00 18.74 ? 221 TYR B C 1 +ATOM 2774 O O . TYR B 1 221 ? 100.436 -36.702 188.730 1.00 21.10 ? 221 TYR B O 1 +ATOM 2775 C CB . TYR B 1 221 ? 101.286 -39.682 188.817 1.00 13.60 ? 221 TYR B CB 1 +ATOM 2776 C CG . TYR B 1 221 ? 101.097 -41.091 189.308 1.00 18.26 ? 221 TYR B CG 1 +ATOM 2777 C CD1 . TYR B 1 221 ? 99.824 -41.652 189.395 1.00 19.28 ? 221 TYR B CD1 1 +ATOM 2778 C CD2 . TYR B 1 221 ? 102.188 -41.865 189.695 1.00 17.41 ? 221 TYR B CD2 1 +ATOM 2779 C CE1 . TYR B 1 221 ? 99.641 -42.950 189.856 1.00 21.21 ? 221 TYR B CE1 1 +ATOM 2780 C CE2 . TYR B 1 221 ? 102.016 -43.167 190.159 1.00 22.00 ? 221 TYR B CE2 1 +ATOM 2781 C CZ . TYR B 1 221 ? 100.739 -43.703 190.234 1.00 24.28 ? 221 TYR B CZ 1 +ATOM 2782 O OH . TYR B 1 221 ? 100.561 -44.997 190.671 1.00 33.07 ? 221 TYR B OH 1 +ATOM 2783 N N . VAL B 1 222 ? 102.532 -36.686 189.521 1.00 19.37 ? 222 VAL B N 1 +ATOM 2784 C CA . VAL B 1 222 ? 102.796 -35.367 188.997 1.00 21.44 ? 222 VAL B CA 1 +ATOM 2785 C C . VAL B 1 222 ? 103.638 -35.418 187.734 1.00 21.04 ? 222 VAL B C 1 +ATOM 2786 O O . VAL B 1 222 ? 104.609 -36.170 187.643 1.00 21.20 ? 222 VAL B O 1 +ATOM 2787 C CB . VAL B 1 222 ? 103.520 -34.510 190.037 1.00 30.63 ? 222 VAL B CB 1 +ATOM 2788 C CG1 . VAL B 1 222 ? 104.513 -35.365 190.794 1.00 40.59 ? 222 VAL B CG1 1 +ATOM 2789 C CG2 . VAL B 1 222 ? 104.231 -33.335 189.356 1.00 47.62 ? 222 VAL B CG2 1 +ATOM 2790 N N . ILE B 1 223 ? 103.238 -34.616 186.755 1.00 20.75 ? 223 ILE B N 1 +ATOM 2791 C CA . ILE B 1 223 ? 103.946 -34.496 185.489 1.00 20.88 ? 223 ILE B CA 1 +ATOM 2792 C C . ILE B 1 223 ? 104.456 -33.065 185.533 1.00 21.64 ? 223 ILE B C 1 +ATOM 2793 O O . ILE B 1 223 ? 103.745 -32.141 185.150 1.00 20.85 ? 223 ILE B O 1 +ATOM 2794 C CB . ILE B 1 223 ? 102.998 -34.625 184.280 1.00 20.54 ? 223 ILE B CB 1 +ATOM 2795 C CG1 . ILE B 1 223 ? 101.969 -35.731 184.528 1.00 17.28 ? 223 ILE B CG1 1 +ATOM 2796 C CG2 . ILE B 1 223 ? 103.804 -34.842 183.026 1.00 17.81 ? 223 ILE B CG2 1 +ATOM 2797 C CD1 . ILE B 1 223 ? 102.239 -37.014 183.805 1.00 24.32 ? 223 ILE B CD1 1 +ATOM 2798 N N . ALA B 1 224 ? 105.679 -32.886 186.018 1.00 21.75 ? 224 ALA B N 1 +ATOM 2799 C CA . ALA B 1 224 ? 106.264 -31.559 186.136 1.00 22.47 ? 224 ALA B CA 1 +ATOM 2800 C C . ALA B 1 224 ? 107.249 -31.229 185.006 1.00 22.61 ? 224 ALA B C 1 +ATOM 2801 O O . ALA B 1 224 ? 107.901 -32.112 184.457 1.00 21.11 ? 224 ALA B O 1 +ATOM 2802 C CB . ALA B 1 224 ? 106.961 -31.425 187.515 1.00 2.00 ? 224 ALA B CB 1 +ATOM 2803 N N . SER B 1 225 ? 107.318 -29.950 184.646 1.00 24.37 ? 225 SER B N 1 +ATOM 2804 C CA . SER B 1 225 ? 108.255 -29.456 183.632 1.00 23.88 ? 225 SER B CA 1 +ATOM 2805 C C . SER B 1 225 ? 108.807 -28.179 184.246 1.00 25.26 ? 225 SER B C 1 +ATOM 2806 O O . SER B 1 225 ? 108.049 -27.302 184.641 1.00 28.89 ? 225 SER B O 1 +ATOM 2807 C CB . SER B 1 225 ? 107.548 -29.123 182.322 1.00 21.74 ? 225 SER B CB 1 +ATOM 2808 O OG . SER B 1 225 ? 107.469 -30.266 181.496 1.00 30.19 ? 225 SER B OG 1 +ATOM 2809 N N . MET B 1 226 ? 110.123 -28.071 184.343 1.00 24.65 ? 226 MET B N 1 +ATOM 2810 C CA . MET B 1 226 ? 110.712 -26.889 184.952 1.00 21.48 ? 226 MET B CA 1 +ATOM 2811 C C . MET B 1 226 ? 112.086 -26.566 184.390 1.00 21.37 ? 226 MET B C 1 +ATOM 2812 O O . MET B 1 226 ? 112.674 -27.347 183.649 1.00 24.08 ? 226 MET B O 1 +ATOM 2813 C CB . MET B 1 226 ? 110.842 -27.112 186.459 1.00 19.71 ? 226 MET B CB 1 +ATOM 2814 C CG . MET B 1 226 ? 111.952 -28.102 186.818 1.00 19.45 ? 226 MET B CG 1 +ATOM 2815 S SD . MET B 1 226 ? 112.018 -28.585 188.561 1.00 28.74 ? 226 MET B SD 1 +ATOM 2816 C CE . MET B 1 226 ? 110.401 -29.326 188.775 1.00 28.43 ? 226 MET B CE 1 +ATOM 2817 N N . VAL B 1 227 ? 112.590 -25.398 184.754 1.00 21.70 ? 227 VAL B N 1 +ATOM 2818 C CA . VAL B 1 227 ? 113.918 -24.980 184.345 1.00 21.92 ? 227 VAL B CA 1 +ATOM 2819 C C . VAL B 1 227 ? 114.637 -24.677 185.655 1.00 22.25 ? 227 VAL B C 1 +ATOM 2820 O O . VAL B 1 227 ? 114.053 -24.085 186.567 1.00 21.20 ? 227 VAL B O 1 +ATOM 2821 C CB . VAL B 1 227 ? 113.870 -23.726 183.471 1.00 18.21 ? 227 VAL B CB 1 +ATOM 2822 C CG1 . VAL B 1 227 ? 113.718 -24.124 182.034 1.00 12.96 ? 227 VAL B CG1 1 +ATOM 2823 C CG2 . VAL B 1 227 ? 112.703 -22.855 183.881 1.00 26.54 ? 227 VAL B CG2 1 +ATOM 2824 N N . LEU B 1 228 ? 115.885 -25.119 185.763 1.00 20.34 ? 228 LEU B N 1 +ATOM 2825 C CA . LEU B 1 228 ? 116.677 -24.898 186.965 1.00 18.50 ? 228 LEU B CA 1 +ATOM 2826 C C . LEU B 1 228 ? 117.781 -23.909 186.608 1.00 20.61 ? 228 LEU B C 1 +ATOM 2827 O O . LEU B 1 228 ? 118.226 -23.884 185.467 1.00 20.52 ? 228 LEU B O 1 +ATOM 2828 C CB . LEU B 1 228 ? 117.231 -26.232 187.441 1.00 16.25 ? 228 LEU B CB 1 +ATOM 2829 C CG . LEU B 1 228 ? 116.064 -27.168 187.759 1.00 12.06 ? 228 LEU B CG 1 +ATOM 2830 C CD1 . LEU B 1 228 ? 116.506 -28.616 187.704 1.00 13.76 ? 228 LEU B CD1 1 +ATOM 2831 C CD2 . LEU B 1 228 ? 115.519 -26.820 189.130 1.00 18.37 ? 228 LEU B CD2 1 +ATOM 2832 N N . ARG B 1 229 ? 118.244 -23.106 187.562 1.00 22.29 ? 229 ARG B N 1 +ATOM 2833 C CA . ARG B 1 229 ? 119.224 -22.107 187.191 1.00 29.49 ? 229 ARG B CA 1 +ATOM 2834 C C . ARG B 1 229 ? 120.624 -22.042 187.761 1.00 36.64 ? 229 ARG B C 1 +ATOM 2835 O O . ARG B 1 229 ? 121.581 -22.452 187.098 1.00 52.28 ? 229 ARG B O 1 +ATOM 2836 C CB . ARG B 1 229 ? 118.602 -20.719 187.322 1.00 35.43 ? 229 ARG B CB 1 +ATOM 2837 C CG . ARG B 1 229 ? 118.015 -20.184 186.024 1.00 43.31 ? 229 ARG B CG 1 +ATOM 2838 C CD . ARG B 1 229 ? 119.061 -19.528 185.149 1.00 56.62 ? 229 ARG B CD 1 +ATOM 2839 N NE . ARG B 1 229 ? 118.757 -18.148 184.809 1.00 67.37 ? 229 ARG B NE 1 +ATOM 2840 C CZ . ARG B 1 229 ? 118.536 -17.191 185.704 1.00 77.55 ? 229 ARG B CZ 1 +ATOM 2841 N NH1 . ARG B 1 229 ? 118.559 -17.462 187.006 1.00 72.10 ? 229 ARG B NH1 1 +ATOM 2842 N NH2 . ARG B 1 229 ? 118.284 -15.958 185.295 1.00 81.13 ? 229 ARG B NH2 1 +ATOM 2843 N N . ASP B 1 230 ? 120.777 -21.507 188.962 1.00 31.03 ? 230 ASP B N 1 +ATOM 2844 C CA . ASP B 1 230 ? 122.129 -21.353 189.477 1.00 25.51 ? 230 ASP B CA 1 +ATOM 2845 C C . ASP B 1 230 ? 122.567 -22.463 190.398 1.00 23.97 ? 230 ASP B C 1 +ATOM 2846 O O . ASP B 1 230 ? 122.039 -22.629 191.494 1.00 35.31 ? 230 ASP B O 1 +ATOM 2847 C CB . ASP B 1 230 ? 122.257 -19.982 190.134 1.00 26.65 ? 230 ASP B CB 1 +ATOM 2848 C CG . ASP B 1 230 ? 121.839 -18.860 189.198 1.00 25.93 ? 230 ASP B CG 1 +ATOM 2849 O OD1 . ASP B 1 230 ? 122.489 -18.700 188.146 1.00 33.10 ? 230 ASP B OD1 1 +ATOM 2850 O OD2 . ASP B 1 230 ? 120.859 -18.148 189.495 1.00 28.32 ? 230 ASP B OD2 1 +ATOM 2851 N N . PRO B 1 231 ? 123.563 -23.242 189.960 1.00 18.80 ? 231 PRO B N 1 +ATOM 2852 C CA . PRO B 1 231 ? 124.098 -24.370 190.726 1.00 17.44 ? 231 PRO B CA 1 +ATOM 2853 C C . PRO B 1 231 ? 124.469 -24.097 192.175 1.00 17.50 ? 231 PRO B C 1 +ATOM 2854 O O . PRO B 1 231 ? 124.839 -22.979 192.544 1.00 19.59 ? 231 PRO B O 1 +ATOM 2855 C CB . PRO B 1 231 ? 125.311 -24.830 189.913 1.00 8.88 ? 231 PRO B CB 1 +ATOM 2856 C CG . PRO B 1 231 ? 125.541 -23.781 188.903 1.00 11.24 ? 231 PRO B CG 1 +ATOM 2857 C CD . PRO B 1 231 ? 124.256 -23.075 188.675 1.00 14.71 ? 231 PRO B CD 1 +ATOM 2858 N N . VAL B 1 232 ? 124.335 -25.141 192.987 1.00 14.58 ? 232 VAL B N 1 +ATOM 2859 C CA . VAL B 1 232 ? 124.696 -25.111 194.397 1.00 20.47 ? 232 VAL B CA 1 +ATOM 2860 C C . VAL B 1 232 ? 125.037 -26.535 194.765 1.00 22.69 ? 232 VAL B C 1 +ATOM 2861 O O . VAL B 1 232 ? 124.623 -27.479 194.088 1.00 21.39 ? 232 VAL B O 1 +ATOM 2862 C CB . VAL B 1 232 ? 123.547 -24.647 195.340 1.00 14.84 ? 232 VAL B CB 1 +ATOM 2863 C CG1 . VAL B 1 232 ? 123.284 -23.176 195.149 1.00 32.46 ? 232 VAL B CG1 1 +ATOM 2864 C CG2 . VAL B 1 232 ? 122.303 -25.449 195.096 1.00 19.99 ? 232 VAL B CG2 1 +ATOM 2865 N N . ASP B 1 233 ? 125.816 -26.688 195.824 1.00 27.96 ? 233 ASP B N 1 +ATOM 2866 C CA . ASP B 1 233 ? 126.173 -28.010 196.293 1.00 25.84 ? 233 ASP B CA 1 +ATOM 2867 C C . ASP B 1 233 ? 124.874 -28.592 196.858 1.00 23.97 ? 233 ASP B C 1 +ATOM 2868 O O . ASP B 1 233 ? 124.275 -28.026 197.770 1.00 23.15 ? 233 ASP B O 1 +ATOM 2869 C CB . ASP B 1 233 ? 127.232 -27.895 197.382 1.00 25.29 ? 233 ASP B CB 1 +ATOM 2870 C CG . ASP B 1 233 ? 127.756 -29.231 197.815 1.00 28.23 ? 233 ASP B CG 1 +ATOM 2871 O OD1 . ASP B 1 233 ? 126.988 -30.214 197.762 1.00 31.01 ? 233 ASP B OD1 1 +ATOM 2872 O OD2 . ASP B 1 233 ? 128.938 -29.296 198.206 1.00 37.72 ? 233 ASP B OD2 1 +ATOM 2873 N N . PRO B 1 234 ? 124.417 -29.728 196.312 1.00 21.22 ? 234 PRO B N 1 +ATOM 2874 C CA . PRO B 1 234 ? 123.181 -30.366 196.773 1.00 17.19 ? 234 PRO B CA 1 +ATOM 2875 C C . PRO B 1 234 ? 123.057 -30.427 198.286 1.00 19.16 ? 234 PRO B C 1 +ATOM 2876 O O . PRO B 1 234 ? 121.966 -30.291 198.837 1.00 24.39 ? 234 PRO B O 1 +ATOM 2877 C CB . PRO B 1 234 ? 123.234 -31.760 196.150 1.00 14.23 ? 234 PRO B CB 1 +ATOM 2878 C CG . PRO B 1 234 ? 124.587 -31.881 195.522 1.00 19.87 ? 234 PRO B CG 1 +ATOM 2879 C CD . PRO B 1 234 ? 125.053 -30.499 195.237 1.00 22.71 ? 234 PRO B CD 1 +ATOM 2880 N N . THR B 1 235 ? 124.184 -30.620 198.957 1.00 19.90 ? 235 THR B N 1 +ATOM 2881 C CA . THR B 1 235 ? 124.193 -30.711 200.408 1.00 17.81 ? 235 THR B CA 1 +ATOM 2882 C C . THR B 1 235 ? 124.033 -29.372 201.119 1.00 20.23 ? 235 THR B C 1 +ATOM 2883 O O . THR B 1 235 ? 123.688 -29.340 202.295 1.00 24.41 ? 235 THR B O 1 +ATOM 2884 C CB . THR B 1 235 ? 125.482 -31.381 200.902 1.00 14.57 ? 235 THR B CB 1 +ATOM 2885 O OG1 . THR B 1 235 ? 126.612 -30.554 200.590 1.00 16.15 ? 235 THR B OG1 1 +ATOM 2886 C CG2 . THR B 1 235 ? 125.648 -32.723 200.236 1.00 17.94 ? 235 THR B CG2 1 +ATOM 2887 N N . LEU B 1 236 ? 124.279 -28.268 200.421 1.00 17.29 ? 236 LEU B N 1 +ATOM 2888 C CA . LEU B 1 236 ? 124.144 -26.954 201.043 1.00 17.82 ? 236 LEU B CA 1 +ATOM 2889 C C . LEU B 1 236 ? 122.816 -26.305 200.707 1.00 18.74 ? 236 LEU B C 1 +ATOM 2890 O O . LEU B 1 236 ? 122.473 -25.254 201.245 1.00 24.00 ? 236 LEU B O 1 +ATOM 2891 C CB . LEU B 1 236 ? 125.273 -26.030 200.596 1.00 14.88 ? 236 LEU B CB 1 +ATOM 2892 C CG . LEU B 1 236 ? 126.670 -26.642 200.644 1.00 19.10 ? 236 LEU B CG 1 +ATOM 2893 C CD1 . LEU B 1 236 ? 127.701 -25.595 200.243 1.00 22.75 ? 236 LEU B CD1 1 +ATOM 2894 C CD2 . LEU B 1 236 ? 126.945 -27.167 202.035 1.00 10.52 ? 236 LEU B CD2 1 +ATOM 2895 N N . ASN B 1 237 ? 122.063 -26.939 199.819 1.00 18.84 ? 237 ASN B N 1 +ATOM 2896 C CA . ASN B 1 237 ? 120.782 -26.402 199.394 1.00 19.61 ? 237 ASN B CA 1 +ATOM 2897 C C . ASN B 1 237 ? 119.659 -26.652 200.387 1.00 22.46 ? 237 ASN B C 1 +ATOM 2898 O O . ASN B 1 237 ? 119.231 -27.786 200.596 1.00 25.61 ? 237 ASN B O 1 +ATOM 2899 C CB . ASN B 1 237 ? 120.407 -26.987 198.037 1.00 20.54 ? 237 ASN B CB 1 +ATOM 2900 C CG . ASN B 1 237 ? 119.295 -26.228 197.375 1.00 17.78 ? 237 ASN B CG 1 +ATOM 2901 O OD1 . ASN B 1 237 ? 118.541 -25.520 198.038 1.00 19.95 ? 237 ASN B OD1 1 +ATOM 2902 N ND2 . ASN B 1 237 ? 119.179 -26.369 196.058 1.00 16.40 ? 237 ASN B ND2 1 +ATOM 2903 N N . THR B 1 238 ? 119.177 -25.579 200.998 1.00 27.96 ? 238 THR B N 1 +ATOM 2904 C CA . THR B 1 238 ? 118.095 -25.684 201.966 1.00 29.71 ? 238 THR B CA 1 +ATOM 2905 C C . THR B 1 238 ? 117.042 -24.605 201.688 1.00 32.71 ? 238 THR B C 1 +ATOM 2906 O O . THR B 1 238 ? 117.237 -23.821 200.725 1.00 23.78 ? 238 THR B O 1 +ATOM 2907 C CB . THR B 1 238 ? 118.626 -25.537 203.415 1.00 26.23 ? 238 THR B CB 1 +ATOM 2908 O OG1 . THR B 1 238 ? 118.920 -24.162 203.686 1.00 28.84 ? 238 THR B OG1 1 +ATOM 2909 C CG2 . THR B 1 238 ? 119.891 -26.351 203.604 1.00 21.43 ? 238 THR B CG2 1 +ATOM 2910 O OXT . THR B 1 238 ? 116.031 -24.566 202.427 1.00 33.72 ? 238 THR B OXT 1 +ATOM 2911 N N . ALA C 1 27 ? 57.323 -46.407 168.661 1.00 82.26 ? 27 ALA C N 1 +ATOM 2912 C CA . ALA C 1 27 ? 58.490 -47.286 168.365 1.00 82.36 ? 27 ALA C CA 1 +ATOM 2913 C C . ALA C 1 27 ? 58.700 -48.308 169.482 1.00 82.25 ? 27 ALA C C 1 +ATOM 2914 O O . ALA C 1 27 ? 57.923 -48.374 170.440 1.00 80.63 ? 27 ALA C O 1 +ATOM 2915 C CB . ALA C 1 27 ? 59.755 -46.436 168.181 1.00 79.87 ? 27 ALA C CB 1 +ATOM 2916 N N . GLU C 1 28 ? 59.760 -49.102 169.346 1.00 78.87 ? 28 GLU C N 1 +ATOM 2917 C CA . GLU C 1 28 ? 60.100 -50.134 170.320 1.00 70.81 ? 28 GLU C CA 1 +ATOM 2918 C C . GLU C 1 28 ? 60.708 -49.541 171.583 1.00 63.43 ? 28 GLU C C 1 +ATOM 2919 O O . GLU C 1 28 ? 61.515 -48.615 171.514 1.00 62.49 ? 28 GLU C O 1 +ATOM 2920 C CB . GLU C 1 28 ? 61.109 -51.115 169.716 1.00 76.25 ? 28 GLU C CB 1 +ATOM 2921 C CG . GLU C 1 28 ? 60.779 -51.585 168.315 1.00 83.78 ? 28 GLU C CG 1 +ATOM 2922 C CD . GLU C 1 28 ? 60.259 -53.009 168.294 1.00 88.12 ? 28 GLU C CD 1 +ATOM 2923 O OE1 . GLU C 1 28 ? 60.033 -53.575 169.387 1.00 90.47 ? 28 GLU C OE1 1 +ATOM 2924 O OE2 . GLU C 1 28 ? 60.075 -53.561 167.188 1.00 89.67 ? 28 GLU C OE2 1 +ATOM 2925 N N . PRO C 1 29 ? 60.331 -50.071 172.758 1.00 55.62 ? 29 PRO C N 1 +ATOM 2926 C CA . PRO C 1 29 ? 60.905 -49.531 173.993 1.00 52.86 ? 29 PRO C CA 1 +ATOM 2927 C C . PRO C 1 29 ? 62.389 -49.866 173.955 1.00 51.03 ? 29 PRO C C 1 +ATOM 2928 O O . PRO C 1 29 ? 62.754 -50.988 173.614 1.00 53.55 ? 29 PRO C O 1 +ATOM 2929 C CB . PRO C 1 29 ? 60.173 -50.293 175.096 1.00 47.08 ? 29 PRO C CB 1 +ATOM 2930 C CG . PRO C 1 29 ? 59.715 -51.546 174.447 1.00 49.12 ? 29 PRO C CG 1 +ATOM 2931 C CD . PRO C 1 29 ? 59.399 -51.178 173.025 1.00 54.18 ? 29 PRO C CD 1 +ATOM 2932 N N . GLN C 1 30 ? 63.250 -48.911 174.283 1.00 49.90 ? 30 GLN C N 1 +ATOM 2933 C CA . GLN C 1 30 ? 64.675 -49.196 174.240 1.00 48.87 ? 30 GLN C CA 1 +ATOM 2934 C C . GLN C 1 30 ? 65.143 -49.917 175.498 1.00 45.42 ? 30 GLN C C 1 +ATOM 2935 O O . GLN C 1 30 ? 64.888 -49.481 176.623 1.00 41.72 ? 30 GLN C O 1 +ATOM 2936 C CB . GLN C 1 30 ? 65.470 -47.909 173.983 1.00 55.11 ? 30 GLN C CB 1 +ATOM 2937 C CG . GLN C 1 30 ? 66.003 -47.183 175.200 1.00 66.36 ? 30 GLN C CG 1 +ATOM 2938 C CD . GLN C 1 30 ? 66.757 -45.920 174.811 1.00 74.74 ? 30 GLN C CD 1 +ATOM 2939 O OE1 . GLN C 1 30 ? 67.179 -45.764 173.661 1.00 75.87 ? 30 GLN C OE1 1 +ATOM 2940 N NE2 . GLN C 1 30 ? 66.925 -45.009 175.766 1.00 77.94 ? 30 GLN C NE2 1 +ATOM 2941 N N . LEU C 1 31 ? 65.816 -51.044 175.275 1.00 39.42 ? 31 LEU C N 1 +ATOM 2942 C CA . LEU C 1 31 ? 66.324 -51.904 176.337 1.00 34.74 ? 31 LEU C CA 1 +ATOM 2943 C C . LEU C 1 31 ? 67.637 -51.416 176.964 1.00 33.36 ? 31 LEU C C 1 +ATOM 2944 O O . LEU C 1 31 ? 68.692 -52.015 176.755 1.00 34.61 ? 31 LEU C O 1 +ATOM 2945 C CB . LEU C 1 31 ? 66.508 -53.319 175.775 1.00 31.57 ? 31 LEU C CB 1 +ATOM 2946 C CG . LEU C 1 31 ? 65.293 -54.215 175.480 1.00 28.07 ? 31 LEU C CG 1 +ATOM 2947 C CD1 . LEU C 1 31 ? 63.995 -53.463 175.626 1.00 26.49 ? 31 LEU C CD1 1 +ATOM 2948 C CD2 . LEU C 1 31 ? 65.416 -54.762 174.079 1.00 27.54 ? 31 LEU C CD2 1 +ATOM 2949 N N . GLN C 1 32 ? 67.559 -50.347 177.750 1.00 30.92 ? 32 GLN C N 1 +ATOM 2950 C CA . GLN C 1 32 ? 68.727 -49.758 178.409 1.00 30.12 ? 32 GLN C CA 1 +ATOM 2951 C C . GLN C 1 32 ? 69.637 -50.764 179.099 1.00 26.92 ? 32 GLN C C 1 +ATOM 2952 O O . GLN C 1 32 ? 69.171 -51.663 179.792 1.00 21.32 ? 32 GLN C O 1 +ATOM 2953 C CB . GLN C 1 32 ? 68.280 -48.713 179.443 1.00 37.66 ? 32 GLN C CB 1 +ATOM 2954 C CG . GLN C 1 32 ? 69.371 -47.738 179.896 1.00 48.56 ? 32 GLN C CG 1 +ATOM 2955 C CD . GLN C 1 32 ? 69.405 -47.542 181.414 1.00 57.60 ? 32 GLN C CD 1 +ATOM 2956 O OE1 . GLN C 1 32 ? 68.364 -47.562 182.077 1.00 58.94 ? 32 GLN C OE1 1 +ATOM 2957 N NE2 . GLN C 1 32 ? 70.605 -47.352 181.967 1.00 55.88 ? 32 GLN C NE2 1 +ATOM 2958 N N . ARG C 1 33 ? 70.942 -50.595 178.905 1.00 27.60 ? 33 ARG C N 1 +ATOM 2959 C CA . ARG C 1 33 ? 71.949 -51.458 179.518 1.00 24.97 ? 33 ARG C CA 1 +ATOM 2960 C C . ARG C 1 33 ? 72.479 -50.731 180.765 1.00 27.64 ? 33 ARG C C 1 +ATOM 2961 O O . ARG C 1 33 ? 73.097 -49.666 180.660 1.00 26.22 ? 33 ARG C O 1 +ATOM 2962 C CB . ARG C 1 33 ? 73.085 -51.706 178.533 1.00 22.05 ? 33 ARG C CB 1 +ATOM 2963 C CG . ARG C 1 33 ? 72.850 -52.852 177.590 1.00 30.49 ? 33 ARG C CG 1 +ATOM 2964 C CD . ARG C 1 33 ? 74.036 -53.077 176.662 1.00 41.65 ? 33 ARG C CD 1 +ATOM 2965 N NE . ARG C 1 33 ? 73.720 -52.633 175.305 1.00 59.72 ? 33 ARG C NE 1 +ATOM 2966 C CZ . ARG C 1 33 ? 73.232 -53.425 174.349 1.00 68.29 ? 33 ARG C CZ 1 +ATOM 2967 N NH1 . ARG C 1 33 ? 72.978 -54.707 174.605 1.00 67.82 ? 33 ARG C NH1 1 +ATOM 2968 N NH2 . ARG C 1 33 ? 72.956 -52.925 173.148 1.00 69.98 ? 33 ARG C NH2 1 +ATOM 2969 N N . ALA C 1 34 ? 72.237 -51.296 181.947 1.00 27.54 ? 34 ALA C N 1 +ATOM 2970 C CA . ALA C 1 34 ? 72.677 -50.637 183.173 1.00 25.59 ? 34 ALA C CA 1 +ATOM 2971 C C . ALA C 1 34 ? 74.122 -50.928 183.565 1.00 26.92 ? 34 ALA C C 1 +ATOM 2972 O O . ALA C 1 34 ? 74.501 -52.065 183.858 1.00 28.72 ? 34 ALA C O 1 +ATOM 2973 C CB . ALA C 1 34 ? 71.736 -50.974 184.337 1.00 27.84 ? 34 ALA C CB 1 +ATOM 2974 N N . PRO C 1 35 ? 74.935 -49.862 183.616 1.00 24.82 ? 35 PRO C N 1 +ATOM 2975 C CA . PRO C 1 35 ? 76.352 -49.915 183.959 1.00 23.41 ? 35 PRO C CA 1 +ATOM 2976 C C . PRO C 1 35 ? 76.535 -49.971 185.467 1.00 21.61 ? 35 PRO C C 1 +ATOM 2977 O O . PRO C 1 35 ? 75.704 -49.456 186.223 1.00 26.61 ? 35 PRO C O 1 +ATOM 2978 C CB . PRO C 1 35 ? 76.904 -48.650 183.321 1.00 19.31 ? 35 PRO C CB 1 +ATOM 2979 C CG . PRO C 1 35 ? 75.723 -47.681 183.292 1.00 19.44 ? 35 PRO C CG 1 +ATOM 2980 C CD . PRO C 1 35 ? 74.458 -48.488 183.382 1.00 24.49 ? 35 PRO C CD 1 +ATOM 2981 N N . VAL C 1 36 ? 77.628 -50.607 185.893 1.00 19.80 ? 36 VAL C N 1 +ATOM 2982 C CA . VAL C 1 36 ? 77.963 -50.785 187.305 1.00 16.81 ? 36 VAL C CA 1 +ATOM 2983 C C . VAL C 1 36 ? 77.924 -49.440 188.011 1.00 17.74 ? 36 VAL C C 1 +ATOM 2984 O O . VAL C 1 36 ? 77.546 -49.323 189.184 1.00 17.67 ? 36 VAL C O 1 +ATOM 2985 C CB . VAL C 1 36 ? 79.344 -51.496 187.422 1.00 14.04 ? 36 VAL C CB 1 +ATOM 2986 C CG1 . VAL C 1 36 ? 79.945 -51.271 188.800 1.00 5.69 ? 36 VAL C CG1 1 +ATOM 2987 C CG2 . VAL C 1 36 ? 79.177 -53.013 187.150 1.00 11.86 ? 36 VAL C CG2 1 +ATOM 2988 N N . ALA C 1 37 ? 78.293 -48.424 187.234 1.00 19.40 ? 37 ALA C N 1 +ATOM 2989 C CA . ALA C 1 37 ? 78.311 -47.053 187.648 1.00 21.46 ? 37 ALA C CA 1 +ATOM 2990 C C . ALA C 1 37 ? 78.091 -46.200 186.422 1.00 26.51 ? 37 ALA C C 1 +ATOM 2991 O O . ALA C 1 37 ? 77.512 -46.632 185.414 1.00 38.80 ? 37 ALA C O 1 +ATOM 2992 C CB . ALA C 1 37 ? 79.682 -46.703 188.248 1.00 25.85 ? 37 ALA C CB 1 +ATOM 2993 N N . GLN C 1 38 ? 78.587 -44.967 186.523 1.00 19.11 ? 38 GLN C N 1 +ATOM 2994 C CA . GLN C 1 38 ? 78.614 -43.891 185.507 1.00 26.44 ? 38 GLN C CA 1 +ATOM 2995 C C . GLN C 1 38 ? 79.357 -42.700 186.035 1.00 21.91 ? 38 GLN C C 1 +ATOM 2996 O O . GLN C 1 38 ? 78.851 -41.995 186.898 1.00 15.68 ? 38 GLN C O 1 +ATOM 2997 C CB . GLN C 1 38 ? 77.223 -43.432 185.183 1.00 17.93 ? 38 GLN C CB 1 +ATOM 2998 C CG . GLN C 1 38 ? 76.945 -43.568 183.691 1.00 19.78 ? 38 GLN C CG 1 +ATOM 2999 C CD . GLN C 1 38 ? 76.535 -42.286 183.020 1.00 28.56 ? 38 GLN C CD 1 +ATOM 3000 O OE1 . GLN C 1 38 ? 75.999 -41.402 183.656 1.00 26.04 ? 38 GLN C OE1 1 +ATOM 3001 N NE2 . GLN C 1 38 ? 76.773 -42.185 181.730 1.00 34.51 ? 38 GLN C NE2 1 +ATOM 3002 N N . ALA C 1 39 ? 80.577 -42.473 185.547 1.00 25.07 ? 39 ALA C N 1 +ATOM 3003 C CA . ALA C 1 39 ? 81.378 -41.360 186.044 1.00 26.18 ? 39 ALA C CA 1 +ATOM 3004 C C . ALA C 1 39 ? 80.659 -40.019 186.107 1.00 26.51 ? 39 ALA C C 1 +ATOM 3005 O O . ALA C 1 39 ? 79.983 -39.610 185.168 1.00 24.76 ? 39 ALA C O 1 +ATOM 3006 C CB . ALA C 1 39 ? 82.665 -41.194 185.201 1.00 27.05 ? 39 ALA C CB 1 +ATOM 3007 N N . SER C 1 40 ? 80.793 -39.342 187.238 1.00 28.04 ? 40 SER C N 1 +ATOM 3008 C CA . SER C 1 40 ? 80.207 -38.024 187.402 1.00 31.26 ? 40 SER C CA 1 +ATOM 3009 C C . SER C 1 40 ? 81.447 -37.142 187.348 1.00 31.08 ? 40 SER C C 1 +ATOM 3010 O O . SER C 1 40 ? 82.316 -37.225 188.221 1.00 33.91 ? 40 SER C O 1 +ATOM 3011 C CB . SER C 1 40 ? 79.513 -37.890 188.757 1.00 32.21 ? 40 SER C CB 1 +ATOM 3012 O OG . SER C 1 40 ? 78.557 -36.848 188.729 1.00 41.27 ? 40 SER C OG 1 +ATOM 3013 N N . ARG C 1 41 ? 81.561 -36.334 186.301 1.00 27.91 ? 41 ARG C N 1 +ATOM 3014 C CA . ARG C 1 41 ? 82.733 -35.494 186.164 1.00 27.95 ? 41 ARG C CA 1 +ATOM 3015 C C . ARG C 1 41 ? 82.455 -34.049 185.800 1.00 27.85 ? 41 ARG C C 1 +ATOM 3016 O O . ARG C 1 41 ? 81.532 -33.743 185.049 1.00 30.94 ? 41 ARG C O 1 +ATOM 3017 C CB . ARG C 1 41 ? 83.679 -36.072 185.110 1.00 28.09 ? 41 ARG C CB 1 +ATOM 3018 C CG . ARG C 1 41 ? 83.778 -37.577 185.078 1.00 33.48 ? 41 ARG C CG 1 +ATOM 3019 C CD . ARG C 1 41 ? 84.612 -38.025 183.879 1.00 34.78 ? 41 ARG C CD 1 +ATOM 3020 N NE . ARG C 1 41 ? 85.905 -37.347 183.836 1.00 35.10 ? 41 ARG C NE 1 +ATOM 3021 C CZ . ARG C 1 41 ? 86.607 -37.140 182.726 1.00 36.83 ? 41 ARG C CZ 1 +ATOM 3022 N NH1 . ARG C 1 41 ? 86.148 -37.558 181.552 1.00 37.04 ? 41 ARG C NH1 1 +ATOM 3023 N NH2 . ARG C 1 41 ? 87.768 -36.506 182.790 1.00 41.45 ? 41 ARG C NH2 1 +ATOM 3024 N N . ILE C 1 42 ? 83.277 -33.163 186.343 1.00 26.23 ? 42 ILE C N 1 +ATOM 3025 C CA . ILE C 1 42 ? 83.193 -31.744 186.043 1.00 23.82 ? 42 ILE C CA 1 +ATOM 3026 C C . ILE C 1 42 ? 84.634 -31.287 185.840 1.00 24.71 ? 42 ILE C C 1 +ATOM 3027 O O . ILE C 1 42 ? 85.511 -31.596 186.646 1.00 24.82 ? 42 ILE C O 1 +ATOM 3028 C CB . ILE C 1 42 ? 82.569 -30.943 187.188 1.00 21.70 ? 42 ILE C CB 1 +ATOM 3029 C CG1 . ILE C 1 42 ? 81.095 -31.311 187.338 1.00 15.57 ? 42 ILE C CG1 1 +ATOM 3030 C CG2 . ILE C 1 42 ? 82.709 -29.457 186.906 1.00 13.20 ? 42 ILE C CG2 1 +ATOM 3031 C CD1 . ILE C 1 42 ? 80.473 -30.804 188.613 1.00 16.52 ? 42 ILE C CD1 1 +ATOM 3032 N N . SER C 1 43 ? 84.879 -30.571 184.751 1.00 26.36 ? 43 SER C N 1 +ATOM 3033 C CA . SER C 1 43 ? 86.220 -30.090 184.457 1.00 26.85 ? 43 SER C CA 1 +ATOM 3034 C C . SER C 1 43 ? 86.280 -28.574 184.486 1.00 27.95 ? 43 SER C C 1 +ATOM 3035 O O . SER C 1 43 ? 85.643 -27.902 183.681 1.00 31.28 ? 43 SER C O 1 +ATOM 3036 C CB . SER C 1 43 ? 86.670 -30.582 183.084 1.00 24.25 ? 43 SER C CB 1 +ATOM 3037 O OG . SER C 1 43 ? 86.992 -31.958 183.119 1.00 33.69 ? 43 SER C OG 1 +ATOM 3038 N N . GLY C 1 44 ? 87.047 -28.036 185.422 1.00 27.60 ? 44 GLY C N 1 +ATOM 3039 C CA . GLY C 1 44 ? 87.177 -26.597 185.506 1.00 28.15 ? 44 GLY C CA 1 +ATOM 3040 C C . GLY C 1 44 ? 86.201 -25.948 186.456 1.00 26.76 ? 44 GLY C C 1 +ATOM 3041 O O . GLY C 1 44 ? 85.138 -26.494 186.738 1.00 25.80 ? 44 GLY C O 1 +ATOM 3042 N N . THR C 1 45 ? 86.579 -24.773 186.948 1.00 27.03 ? 45 THR C N 1 +ATOM 3043 C CA . THR C 1 45 ? 85.747 -24.022 187.869 1.00 24.57 ? 45 THR C CA 1 +ATOM 3044 C C . THR C 1 45 ? 84.351 -23.912 187.312 1.00 23.40 ? 45 THR C C 1 +ATOM 3045 O O . THR C 1 45 ? 84.156 -23.499 186.172 1.00 24.68 ? 45 THR C O 1 +ATOM 3046 C CB . THR C 1 45 ? 86.282 -22.611 188.083 1.00 26.19 ? 45 THR C CB 1 +ATOM 3047 O OG1 . THR C 1 45 ? 87.713 -22.638 188.049 1.00 28.73 ? 45 THR C OG1 1 +ATOM 3048 C CG2 . THR C 1 45 ? 85.823 -22.074 189.422 1.00 32.73 ? 45 THR C CG2 1 +ATOM 3049 N N . VAL C 1 46 ? 83.383 -24.294 188.130 1.00 24.54 ? 46 VAL C N 1 +ATOM 3050 C CA . VAL C 1 46 ? 81.981 -24.249 187.760 1.00 22.68 ? 46 VAL C CA 1 +ATOM 3051 C C . VAL C 1 46 ? 81.624 -22.883 187.148 1.00 21.47 ? 46 VAL C C 1 +ATOM 3052 O O . VAL C 1 46 ? 81.950 -21.839 187.710 1.00 24.02 ? 46 VAL C O 1 +ATOM 3053 C CB . VAL C 1 46 ? 81.137 -24.540 189.010 1.00 22.40 ? 46 VAL C CB 1 +ATOM 3054 C CG1 . VAL C 1 46 ? 79.899 -23.694 189.019 1.00 30.26 ? 46 VAL C CG1 1 +ATOM 3055 C CG2 . VAL C 1 46 ? 80.801 -26.019 189.061 1.00 18.97 ? 46 VAL C CG2 1 +ATOM 3056 N N . PRO C 1 47 ? 80.937 -22.882 185.990 1.00 19.21 ? 47 PRO C N 1 +ATOM 3057 C CA . PRO C 1 47 ? 80.519 -21.675 185.263 1.00 18.87 ? 47 PRO C CA 1 +ATOM 3058 C C . PRO C 1 47 ? 79.780 -20.649 186.111 1.00 27.06 ? 47 PRO C C 1 +ATOM 3059 O O . PRO C 1 47 ? 79.002 -20.998 187.001 1.00 30.03 ? 47 PRO C O 1 +ATOM 3060 C CB . PRO C 1 47 ? 79.632 -22.209 184.148 1.00 14.15 ? 47 PRO C CB 1 +ATOM 3061 C CG . PRO C 1 47 ? 80.033 -23.604 183.973 1.00 20.17 ? 47 PRO C CG 1 +ATOM 3062 C CD . PRO C 1 47 ? 80.473 -24.105 185.318 1.00 24.50 ? 47 PRO C CD 1 +ATOM 3063 N N . GLY C 1 48 ? 80.017 -19.378 185.808 1.00 31.23 ? 48 GLY C N 1 +ATOM 3064 C CA . GLY C 1 48 ? 79.388 -18.301 186.546 1.00 35.59 ? 48 GLY C CA 1 +ATOM 3065 C C . GLY C 1 48 ? 80.104 -17.001 186.239 1.00 40.58 ? 48 GLY C C 1 +ATOM 3066 O O . GLY C 1 48 ? 81.009 -16.987 185.406 1.00 43.29 ? 48 GLY C O 1 +ATOM 3067 N N . PRO C 1 49 ? 79.747 -15.898 186.912 1.00 42.09 ? 49 PRO C N 1 +ATOM 3068 C CA . PRO C 1 49 ? 80.378 -14.600 186.672 1.00 42.73 ? 49 PRO C CA 1 +ATOM 3069 C C . PRO C 1 49 ? 81.894 -14.522 186.844 1.00 48.74 ? 49 PRO C C 1 +ATOM 3070 O O . PRO C 1 49 ? 82.584 -13.909 186.019 1.00 59.27 ? 49 PRO C O 1 +ATOM 3071 C CB . PRO C 1 49 ? 79.644 -13.661 187.628 1.00 40.02 ? 49 PRO C CB 1 +ATOM 3072 C CG . PRO C 1 49 ? 78.367 -14.356 187.941 1.00 41.04 ? 49 PRO C CG 1 +ATOM 3073 C CD . PRO C 1 49 ? 78.713 -15.810 187.953 1.00 44.18 ? 49 PRO C CD 1 +ATOM 3074 N N . LEU C 1 50 ? 82.432 -15.130 187.894 1.00 41.37 ? 50 LEU C N 1 +ATOM 3075 C CA . LEU C 1 50 ? 83.874 -15.040 188.091 1.00 41.91 ? 50 LEU C CA 1 +ATOM 3076 C C . LEU C 1 50 ? 84.558 -16.400 188.103 1.00 42.87 ? 50 LEU C C 1 +ATOM 3077 O O . LEU C 1 50 ? 85.194 -16.787 189.093 1.00 44.52 ? 50 LEU C O 1 +ATOM 3078 C CB . LEU C 1 50 ? 84.167 -14.277 189.388 1.00 40.77 ? 50 LEU C CB 1 +ATOM 3079 C CG . LEU C 1 50 ? 83.296 -13.034 189.635 1.00 34.36 ? 50 LEU C CG 1 +ATOM 3080 C CD1 . LEU C 1 50 ? 83.287 -12.690 191.114 1.00 30.16 ? 50 LEU C CD1 1 +ATOM 3081 C CD2 . LEU C 1 50 ? 83.813 -11.866 188.816 1.00 22.95 ? 50 LEU C CD2 1 +ATOM 3082 N N . SER C 1 51 ? 84.438 -17.114 186.985 1.00 40.87 ? 51 SER C N 1 +ATOM 3083 C CA . SER C 1 51 ? 85.016 -18.449 186.857 1.00 37.54 ? 51 SER C CA 1 +ATOM 3084 C C . SER C 1 51 ? 86.173 -18.517 185.869 1.00 35.86 ? 51 SER C C 1 +ATOM 3085 O O . SER C 1 51 ? 86.934 -19.488 185.865 1.00 40.36 ? 51 SER C O 1 +ATOM 3086 C CB . SER C 1 51 ? 83.936 -19.443 186.433 1.00 33.46 ? 51 SER C CB 1 +ATOM 3087 O OG . SER C 1 51 ? 83.023 -18.830 185.540 1.00 33.45 ? 51 SER C OG 1 +ATOM 3088 N N . SER C 1 52 ? 86.302 -17.493 185.033 1.00 31.70 ? 52 SER C N 1 +ATOM 3089 C CA . SER C 1 52 ? 87.372 -17.448 184.046 1.00 32.40 ? 52 SER C CA 1 +ATOM 3090 C C . SER C 1 52 ? 88.734 -17.489 184.735 1.00 34.80 ? 52 SER C C 1 +ATOM 3091 O O . SER C 1 52 ? 88.863 -17.075 185.888 1.00 36.78 ? 52 SER C O 1 +ATOM 3092 C CB . SER C 1 52 ? 87.251 -16.173 183.216 1.00 31.28 ? 52 SER C CB 1 +ATOM 3093 O OG . SER C 1 52 ? 86.335 -15.273 183.817 1.00 40.53 ? 52 SER C OG 1 +ATOM 3094 N N . ASN C 1 53 ? 89.743 -18.003 184.032 1.00 37.01 ? 53 ASN C N 1 +ATOM 3095 C CA . ASN C 1 53 ? 91.097 -18.089 184.575 1.00 34.32 ? 53 ASN C CA 1 +ATOM 3096 C C . ASN C 1 53 ? 91.488 -16.692 185.036 1.00 34.93 ? 53 ASN C C 1 +ATOM 3097 O O . ASN C 1 53 ? 92.010 -16.508 186.139 1.00 31.58 ? 53 ASN C O 1 +ATOM 3098 C CB . ASN C 1 53 ? 92.075 -18.578 183.498 1.00 39.01 ? 53 ASN C CB 1 +ATOM 3099 C CG . ASN C 1 53 ? 93.421 -19.007 184.071 1.00 44.53 ? 53 ASN C CG 1 +ATOM 3100 O OD1 . ASN C 1 53 ? 94.429 -19.078 183.358 1.00 41.49 ? 53 ASN C OD1 1 +ATOM 3101 N ND2 . ASN C 1 53 ? 93.441 -19.298 185.368 1.00 56.86 ? 53 ASN C ND2 1 +ATOM 3102 N N . THR C 1 54 ? 91.234 -15.710 184.173 1.00 33.67 ? 54 THR C N 1 +ATOM 3103 C CA . THR C 1 54 ? 91.525 -14.318 184.487 1.00 35.84 ? 54 THR C CA 1 +ATOM 3104 C C . THR C 1 54 ? 90.284 -13.489 184.197 1.00 37.72 ? 54 THR C C 1 +ATOM 3105 O O . THR C 1 54 ? 89.406 -13.907 183.445 1.00 39.86 ? 54 THR C O 1 +ATOM 3106 C CB . THR C 1 54 ? 92.695 -13.746 183.651 1.00 34.43 ? 54 THR C CB 1 +ATOM 3107 O OG1 . THR C 1 54 ? 92.184 -13.225 182.424 1.00 31.37 ? 54 THR C OG1 1 +ATOM 3108 C CG2 . THR C 1 54 ? 93.735 -14.814 183.353 1.00 38.03 ? 54 THR C CG2 1 +ATOM 3109 N N . TRP C 1 55 ? 90.228 -12.309 184.802 1.00 41.09 ? 55 TRP C N 1 +ATOM 3110 C CA . TRP C 1 55 ? 89.106 -11.397 184.649 1.00 38.49 ? 55 TRP C CA 1 +ATOM 3111 C C . TRP C 1 55 ? 89.635 -9.973 184.805 1.00 34.76 ? 55 TRP C C 1 +ATOM 3112 O O . TRP C 1 55 ? 90.197 -9.622 185.843 1.00 35.92 ? 55 TRP C O 1 +ATOM 3113 C CB . TRP C 1 55 ? 88.063 -11.693 185.732 1.00 45.54 ? 55 TRP C CB 1 +ATOM 3114 C CG . TRP C 1 55 ? 86.872 -10.790 185.721 1.00 59.02 ? 55 TRP C CG 1 +ATOM 3115 C CD1 . TRP C 1 55 ? 86.737 -9.593 186.369 1.00 62.68 ? 55 TRP C CD1 1 +ATOM 3116 C CD2 . TRP C 1 55 ? 85.634 -11.021 185.046 1.00 70.17 ? 55 TRP C CD2 1 +ATOM 3117 N NE1 . TRP C 1 55 ? 85.490 -9.065 186.140 1.00 62.30 ? 55 TRP C NE1 1 +ATOM 3118 C CE2 . TRP C 1 55 ? 84.791 -9.922 185.330 1.00 72.99 ? 55 TRP C CE2 1 +ATOM 3119 C CE3 . TRP C 1 55 ? 85.151 -12.053 184.228 1.00 78.06 ? 55 TRP C CE3 1 +ATOM 3120 C CZ2 . TRP C 1 55 ? 83.489 -9.826 184.822 1.00 81.47 ? 55 TRP C CZ2 1 +ATOM 3121 C CZ3 . TRP C 1 55 ? 83.854 -11.958 183.722 1.00 82.37 ? 55 TRP C CZ3 1 +ATOM 3122 C CH2 . TRP C 1 55 ? 83.039 -10.851 184.023 1.00 83.19 ? 55 TRP C CH2 1 +ATOM 3123 N N . PRO C 1 56 ? 89.481 -9.137 183.768 1.00 31.00 ? 56 PRO C N 1 +ATOM 3124 C CA . PRO C 1 56 ? 89.957 -7.754 183.839 1.00 28.22 ? 56 PRO C CA 1 +ATOM 3125 C C . PRO C 1 56 ? 88.853 -6.882 184.411 1.00 26.57 ? 56 PRO C C 1 +ATOM 3126 O O . PRO C 1 56 ? 87.684 -7.085 184.093 1.00 28.20 ? 56 PRO C O 1 +ATOM 3127 C CB . PRO C 1 56 ? 90.231 -7.409 182.387 1.00 21.25 ? 56 PRO C CB 1 +ATOM 3128 C CG . PRO C 1 56 ? 89.156 -8.155 181.660 1.00 21.74 ? 56 PRO C CG 1 +ATOM 3129 C CD . PRO C 1 56 ? 88.864 -9.419 182.462 1.00 26.56 ? 56 PRO C CD 1 +ATOM 3130 N N . LEU C 1 57 ? 89.208 -5.920 185.252 1.00 25.30 ? 57 LEU C N 1 +ATOM 3131 C CA . LEU C 1 57 ? 88.197 -5.047 185.821 1.00 26.26 ? 57 LEU C CA 1 +ATOM 3132 C C . LEU C 1 57 ? 88.668 -3.610 185.960 1.00 27.50 ? 57 LEU C C 1 +ATOM 3133 O O . LEU C 1 57 ? 89.763 -3.342 186.445 1.00 28.93 ? 57 LEU C O 1 +ATOM 3134 C CB . LEU C 1 57 ? 87.721 -5.602 187.168 1.00 27.20 ? 57 LEU C CB 1 +ATOM 3135 C CG . LEU C 1 57 ? 88.248 -5.094 188.508 1.00 27.12 ? 57 LEU C CG 1 +ATOM 3136 C CD1 . LEU C 1 57 ? 87.801 -3.667 188.776 1.00 26.74 ? 57 LEU C CD1 1 +ATOM 3137 C CD2 . LEU C 1 57 ? 87.706 -6.011 189.589 1.00 30.17 ? 57 LEU C CD2 1 +ATOM 3138 N N . HIS C 1 58 ? 87.828 -2.693 185.499 1.00 29.56 ? 58 HIS C N 1 +ATOM 3139 C CA . HIS C 1 58 ? 88.106 -1.270 185.563 1.00 30.58 ? 58 HIS C CA 1 +ATOM 3140 C C . HIS C 1 58 ? 86.982 -0.678 186.401 1.00 26.88 ? 58 HIS C C 1 +ATOM 3141 O O . HIS C 1 58 ? 85.834 -1.095 186.279 1.00 33.90 ? 58 HIS C O 1 +ATOM 3142 C CB . HIS C 1 58 ? 88.094 -0.661 184.155 1.00 37.30 ? 58 HIS C CB 1 +ATOM 3143 C CG . HIS C 1 58 ? 88.192 0.837 184.145 1.00 62.55 ? 58 HIS C CG 1 +ATOM 3144 N ND1 . HIS C 1 58 ? 89.397 1.507 184.221 1.00 71.16 ? 58 HIS C ND1 1 +ATOM 3145 C CD2 . HIS C 1 58 ? 87.236 1.795 184.085 1.00 67.41 ? 58 HIS C CD2 1 +ATOM 3146 C CE1 . HIS C 1 58 ? 89.178 2.811 184.207 1.00 68.53 ? 58 HIS C CE1 1 +ATOM 3147 N NE2 . HIS C 1 58 ? 87.874 3.012 184.125 1.00 70.55 ? 58 HIS C NE2 1 +ATOM 3148 N N . SER C 1 59 ? 87.297 0.282 187.259 1.00 22.17 ? 59 SER C N 1 +ATOM 3149 C CA . SER C 1 59 ? 86.265 0.883 188.085 1.00 21.36 ? 59 SER C CA 1 +ATOM 3150 C C . SER C 1 59 ? 86.718 2.170 188.762 1.00 22.04 ? 59 SER C C 1 +ATOM 3151 O O . SER C 1 59 ? 87.914 2.434 188.885 1.00 22.63 ? 59 SER C O 1 +ATOM 3152 C CB . SER C 1 59 ? 85.805 -0.130 189.143 1.00 21.70 ? 59 SER C CB 1 +ATOM 3153 O OG . SER C 1 59 ? 85.154 0.494 190.243 1.00 26.64 ? 59 SER C OG 1 +ATOM 3154 N N . VAL C 1 60 ? 85.750 2.984 189.170 1.00 20.09 ? 60 VAL C N 1 +ATOM 3155 C CA . VAL C 1 60 ? 86.039 4.220 189.883 1.00 20.96 ? 60 VAL C CA 1 +ATOM 3156 C C . VAL C 1 60 ? 85.655 3.898 191.322 1.00 20.40 ? 60 VAL C C 1 +ATOM 3157 O O . VAL C 1 60 ? 84.563 3.394 191.574 1.00 25.63 ? 60 VAL C O 1 +ATOM 3158 C CB . VAL C 1 60 ? 85.184 5.395 189.368 1.00 17.72 ? 60 VAL C CB 1 +ATOM 3159 C CG1 . VAL C 1 60 ? 85.208 6.538 190.376 1.00 15.63 ? 60 VAL C CG1 1 +ATOM 3160 C CG2 . VAL C 1 60 ? 85.715 5.867 188.032 1.00 16.96 ? 60 VAL C CG2 1 +ATOM 3161 N N . GLU C 1 61 ? 86.550 4.159 192.264 1.00 19.24 ? 61 GLU C N 1 +ATOM 3162 C CA . GLU C 1 61 ? 86.254 3.851 193.653 1.00 25.64 ? 61 GLU C CA 1 +ATOM 3163 C C . GLU C 1 61 ? 86.627 4.990 194.578 1.00 23.45 ? 61 GLU C C 1 +ATOM 3164 O O . GLU C 1 61 ? 87.750 5.474 194.554 1.00 28.99 ? 61 GLU C O 1 +ATOM 3165 C CB . GLU C 1 61 ? 86.990 2.576 194.077 1.00 27.60 ? 61 GLU C CB 1 +ATOM 3166 C CG . GLU C 1 61 ? 86.283 1.283 193.662 1.00 44.09 ? 61 GLU C CG 1 +ATOM 3167 C CD . GLU C 1 61 ? 84.985 1.053 194.422 1.00 56.10 ? 61 GLU C CD 1 +ATOM 3168 O OE1 . GLU C 1 61 ? 85.041 0.564 195.576 1.00 56.73 ? 61 GLU C OE1 1 +ATOM 3169 O OE2 . GLU C 1 61 ? 83.907 1.364 193.863 1.00 62.57 ? 61 GLU C OE2 1 +ATOM 3170 N N . PHE C 1 62 ? 85.682 5.431 195.393 1.00 22.10 ? 62 PHE C N 1 +ATOM 3171 C CA . PHE C 1 62 ? 85.985 6.507 196.313 1.00 19.42 ? 62 PHE C CA 1 +ATOM 3172 C C . PHE C 1 62 ? 87.055 6.000 197.266 1.00 20.34 ? 62 PHE C C 1 +ATOM 3173 O O . PHE C 1 62 ? 86.878 4.986 197.934 1.00 21.87 ? 62 PHE C O 1 +ATOM 3174 C CB . PHE C 1 62 ? 84.745 6.915 197.095 1.00 13.71 ? 62 PHE C CB 1 +ATOM 3175 C CG . PHE C 1 62 ? 85.035 7.850 198.221 1.00 14.93 ? 62 PHE C CG 1 +ATOM 3176 C CD1 . PHE C 1 62 ? 85.166 9.217 197.989 1.00 15.83 ? 62 PHE C CD1 1 +ATOM 3177 C CD2 . PHE C 1 62 ? 85.194 7.366 199.516 1.00 11.77 ? 62 PHE C CD2 1 +ATOM 3178 C CE1 . PHE C 1 62 ? 85.446 10.093 199.034 1.00 14.46 ? 62 PHE C CE1 1 +ATOM 3179 C CE2 . PHE C 1 62 ? 85.474 8.227 200.569 1.00 6.62 ? 62 PHE C CE2 1 +ATOM 3180 C CZ . PHE C 1 62 ? 85.602 9.597 200.329 1.00 16.27 ? 62 PHE C CZ 1 +ATOM 3181 N N . LEU C 1 63 ? 88.170 6.710 197.320 1.00 23.51 ? 63 LEU C N 1 +ATOM 3182 C CA . LEU C 1 63 ? 89.267 6.331 198.187 1.00 22.19 ? 63 LEU C CA 1 +ATOM 3183 C C . LEU C 1 63 ? 89.117 6.928 199.579 1.00 22.01 ? 63 LEU C C 1 +ATOM 3184 O O . LEU C 1 63 ? 89.064 6.197 200.559 1.00 26.07 ? 63 LEU C O 1 +ATOM 3185 C CB . LEU C 1 63 ? 90.586 6.792 197.580 1.00 23.93 ? 63 LEU C CB 1 +ATOM 3186 C CG . LEU C 1 63 ? 91.825 6.308 198.308 1.00 25.66 ? 63 LEU C CG 1 +ATOM 3187 C CD1 . LEU C 1 63 ? 91.823 4.788 198.334 1.00 33.12 ? 63 LEU C CD1 1 +ATOM 3188 C CD2 . LEU C 1 63 ? 93.055 6.846 197.598 1.00 28.04 ? 63 LEU C CD2 1 +ATOM 3189 N N . ALA C 1 64 ? 89.041 8.251 199.667 1.00 23.34 ? 64 ALA C N 1 +ATOM 3190 C CA . ALA C 1 64 ? 88.917 8.895 200.962 1.00 22.86 ? 64 ALA C CA 1 +ATOM 3191 C C . ALA C 1 64 ? 88.785 10.407 200.894 1.00 24.89 ? 64 ALA C C 1 +ATOM 3192 O O . ALA C 1 64 ? 88.837 11.023 199.831 1.00 28.36 ? 64 ALA C O 1 +ATOM 3193 C CB . ALA C 1 64 ? 90.115 8.527 201.815 1.00 18.57 ? 64 ALA C CB 1 +ATOM 3194 N N . ASP C 1 65 ? 88.592 11.020 202.063 1.00 26.19 ? 65 ASP C N 1 +ATOM 3195 C CA . ASP C 1 65 ? 88.488 12.476 202.163 1.00 28.60 ? 65 ASP C CA 1 +ATOM 3196 C C . ASP C 1 65 ? 89.901 13.017 202.219 1.00 29.94 ? 65 ASP C C 1 +ATOM 3197 O O . ASP C 1 65 ? 90.796 12.369 202.754 1.00 33.05 ? 65 ASP C O 1 +ATOM 3198 C CB . ASP C 1 65 ? 87.776 12.885 203.471 1.00 30.57 ? 65 ASP C CB 1 +ATOM 3199 C CG . ASP C 1 65 ? 86.279 12.883 203.349 1.00 36.09 ? 65 ASP C CG 1 +ATOM 3200 O OD1 . ASP C 1 65 ? 85.770 12.329 202.362 1.00 44.92 ? 65 ASP C OD1 1 +ATOM 3201 O OD2 . ASP C 1 65 ? 85.621 13.436 204.244 1.00 37.23 ? 65 ASP C OD2 1 +ATOM 3202 N N . PHE C 1 66 ? 90.127 14.189 201.644 1.00 31.12 ? 66 PHE C N 1 +ATOM 3203 C CA . PHE C 1 66 ? 91.457 14.767 201.743 1.00 29.56 ? 66 PHE C CA 1 +ATOM 3204 C C . PHE C 1 66 ? 91.421 15.479 203.106 1.00 30.97 ? 66 PHE C C 1 +ATOM 3205 O O . PHE C 1 66 ? 90.963 16.619 203.205 1.00 27.72 ? 66 PHE C O 1 +ATOM 3206 C CB . PHE C 1 66 ? 91.695 15.754 200.598 1.00 27.71 ? 66 PHE C CB 1 +ATOM 3207 C CG . PHE C 1 66 ? 92.876 16.654 200.803 1.00 29.00 ? 66 PHE C CG 1 +ATOM 3208 C CD1 . PHE C 1 66 ? 94.089 16.154 201.270 1.00 28.41 ? 66 PHE C CD1 1 +ATOM 3209 C CD2 . PHE C 1 66 ? 92.759 18.020 200.585 1.00 27.11 ? 66 PHE C CD2 1 +ATOM 3210 C CE1 . PHE C 1 66 ? 95.173 17.007 201.519 1.00 27.13 ? 66 PHE C CE1 1 +ATOM 3211 C CE2 . PHE C 1 66 ? 93.833 18.881 200.831 1.00 31.55 ? 66 PHE C CE2 1 +ATOM 3212 C CZ . PHE C 1 66 ? 95.041 18.370 201.304 1.00 31.77 ? 66 PHE C CZ 1 +ATOM 3213 N N . LYS C 1 67 ? 91.835 14.779 204.161 1.00 34.77 ? 67 LYS C N 1 +ATOM 3214 C CA . LYS C 1 67 ? 91.837 15.351 205.508 1.00 38.00 ? 67 LYS C CA 1 +ATOM 3215 C C . LYS C 1 67 ? 93.051 16.237 205.694 1.00 39.05 ? 67 LYS C C 1 +ATOM 3216 O O . LYS C 1 67 ? 94.177 15.827 205.434 1.00 56.87 ? 67 LYS C O 1 +ATOM 3217 C CB . LYS C 1 67 ? 91.856 14.260 206.585 1.00 50.61 ? 67 LYS C CB 1 +ATOM 3218 C CG . LYS C 1 67 ? 90.862 14.496 207.709 1.00 56.91 ? 67 LYS C CG 1 +ATOM 3219 C CD . LYS C 1 67 ? 89.688 13.541 207.582 1.00 58.29 ? 67 LYS C CD 1 +ATOM 3220 C CE . LYS C 1 67 ? 89.707 12.506 208.693 1.00 63.11 ? 67 LYS C CE 1 +ATOM 3221 N NZ . LYS C 1 67 ? 88.794 11.365 208.382 1.00 66.25 ? 67 LYS C NZ 1 +ATOM 3222 N N . ARG C 1 68 ? 92.821 17.455 206.154 1.00 29.59 ? 68 ARG C N 1 +ATOM 3223 C CA . ARG C 1 68 ? 93.899 18.404 206.386 1.00 30.51 ? 68 ARG C CA 1 +ATOM 3224 C C . ARG C 1 68 ? 94.106 18.608 207.887 1.00 32.26 ? 68 ARG C C 1 +ATOM 3225 O O . ARG C 1 68 ? 93.301 19.280 208.532 1.00 26.56 ? 68 ARG C O 1 +ATOM 3226 C CB . ARG C 1 68 ? 93.540 19.735 205.747 1.00 20.70 ? 68 ARG C CB 1 +ATOM 3227 C CG . ARG C 1 68 ? 94.607 20.288 204.862 1.00 21.16 ? 68 ARG C CG 1 +ATOM 3228 C CD . ARG C 1 68 ? 94.001 21.051 203.708 1.00 18.83 ? 68 ARG C CD 1 +ATOM 3229 N NE . ARG C 1 68 ? 93.139 22.141 204.166 1.00 21.98 ? 68 ARG C NE 1 +ATOM 3230 C CZ . ARG C 1 68 ? 93.243 23.399 203.749 1.00 21.89 ? 68 ARG C CZ 1 +ATOM 3231 N NH1 . ARG C 1 68 ? 94.173 23.729 202.862 1.00 26.72 ? 68 ARG C NH1 1 +ATOM 3232 N NH2 . ARG C 1 68 ? 92.410 24.324 204.202 1.00 19.72 ? 68 ARG C NH2 1 +ATOM 3233 N N . SER C 1 69 ? 95.172 18.038 208.448 1.00 37.54 ? 69 SER C N 1 +ATOM 3234 C CA . SER C 1 69 ? 95.428 18.185 209.887 1.00 38.94 ? 69 SER C CA 1 +ATOM 3235 C C . SER C 1 69 ? 95.870 19.597 210.238 1.00 41.50 ? 69 SER C C 1 +ATOM 3236 O O . SER C 1 69 ? 96.536 20.265 209.449 1.00 46.40 ? 69 SER C O 1 +ATOM 3237 C CB . SER C 1 69 ? 96.495 17.190 210.363 1.00 39.48 ? 69 SER C CB 1 +ATOM 3238 O OG . SER C 1 69 ? 96.867 17.446 211.711 1.00 37.53 ? 69 SER C OG 1 +ATOM 3239 N N . SER C 1 70 ? 95.497 20.056 211.425 1.00 40.60 ? 70 SER C N 1 +ATOM 3240 C CA . SER C 1 70 ? 95.874 21.398 211.852 1.00 44.05 ? 70 SER C CA 1 +ATOM 3241 C C . SER C 1 70 ? 97.046 21.348 212.816 1.00 40.93 ? 70 SER C C 1 +ATOM 3242 O O . SER C 1 70 ? 97.523 22.380 213.280 1.00 42.92 ? 70 SER C O 1 +ATOM 3243 C CB . SER C 1 70 ? 94.696 22.089 212.530 1.00 48.68 ? 70 SER C CB 1 +ATOM 3244 O OG . SER C 1 70 ? 93.865 21.135 213.169 1.00 68.88 ? 70 SER C OG 1 +ATOM 3245 N N . THR C 1 71 ? 97.511 20.142 213.108 1.00 37.72 ? 71 THR C N 1 +ATOM 3246 C CA . THR C 1 71 ? 98.622 19.964 214.026 1.00 36.66 ? 71 THR C CA 1 +ATOM 3247 C C . THR C 1 71 ? 99.766 19.168 213.415 1.00 35.92 ? 71 THR C C 1 +ATOM 3248 O O . THR C 1 71 ? 100.931 19.446 213.683 1.00 38.58 ? 71 THR C O 1 +ATOM 3249 C CB . THR C 1 71 ? 98.160 19.255 215.307 1.00 35.69 ? 71 THR C CB 1 +ATOM 3250 O OG1 . THR C 1 71 ? 97.634 17.962 214.980 1.00 35.72 ? 71 THR C OG1 1 +ATOM 3251 C CG2 . THR C 1 71 ? 97.088 20.071 215.997 1.00 33.89 ? 71 THR C CG2 1 +ATOM 3252 N N . SER C 1 72 ? 99.439 18.178 212.596 1.00 32.32 ? 72 SER C N 1 +ATOM 3253 C CA . SER C 1 72 ? 100.464 17.357 211.973 1.00 31.91 ? 72 SER C CA 1 +ATOM 3254 C C . SER C 1 72 ? 100.783 17.799 210.549 1.00 33.69 ? 72 SER C C 1 +ATOM 3255 O O . SER C 1 72 ? 99.914 18.287 209.826 1.00 35.11 ? 72 SER C O 1 +ATOM 3256 C CB . SER C 1 72 ? 100.023 15.896 211.965 1.00 33.13 ? 72 SER C CB 1 +ATOM 3257 O OG . SER C 1 72 ? 100.922 15.098 211.216 1.00 41.52 ? 72 SER C OG 1 +ATOM 3258 N N . ALA C 1 73 ? 102.040 17.626 210.153 1.00 31.51 ? 73 ALA C N 1 +ATOM 3259 C CA . ALA C 1 73 ? 102.476 17.983 208.811 1.00 29.93 ? 73 ALA C CA 1 +ATOM 3260 C C . ALA C 1 73 ? 102.691 16.694 208.035 1.00 32.77 ? 73 ALA C C 1 +ATOM 3261 O O . ALA C 1 73 ? 102.927 16.709 206.825 1.00 33.66 ? 73 ALA C O 1 +ATOM 3262 C CB . ALA C 1 73 ? 103.768 18.766 208.876 1.00 28.23 ? 73 ALA C CB 1 +ATOM 3263 N N . ASP C 1 74 ? 102.601 15.579 208.753 1.00 34.72 ? 74 ASP C N 1 +ATOM 3264 C CA . ASP C 1 74 ? 102.794 14.254 208.180 1.00 34.48 ? 74 ASP C CA 1 +ATOM 3265 C C . ASP C 1 74 ? 101.759 13.891 207.137 1.00 30.12 ? 74 ASP C C 1 +ATOM 3266 O O . ASP C 1 74 ? 100.583 14.221 207.270 1.00 31.71 ? 74 ASP C O 1 +ATOM 3267 C CB . ASP C 1 74 ? 102.779 13.210 209.285 1.00 39.34 ? 74 ASP C CB 1 +ATOM 3268 C CG . ASP C 1 74 ? 104.159 12.881 209.770 1.00 53.65 ? 74 ASP C CG 1 +ATOM 3269 O OD1 . ASP C 1 74 ? 104.919 12.258 208.991 1.00 62.73 ? 74 ASP C OD1 1 +ATOM 3270 O OD2 . ASP C 1 74 ? 104.487 13.250 210.919 1.00 57.94 ? 74 ASP C OD2 1 +ATOM 3271 N N . ALA C 1 75 ? 102.205 13.202 206.095 1.00 24.52 ? 75 ALA C N 1 +ATOM 3272 C CA . ALA C 1 75 ? 101.306 12.793 205.030 1.00 21.22 ? 75 ALA C CA 1 +ATOM 3273 C C . ALA C 1 75 ? 100.497 11.601 205.494 1.00 22.63 ? 75 ALA C C 1 +ATOM 3274 O O . ALA C 1 75 ? 100.917 10.861 206.385 1.00 24.97 ? 75 ALA C O 1 +ATOM 3275 C CB . ALA C 1 75 ? 102.095 12.423 203.792 1.00 14.83 ? 75 ALA C CB 1 +ATOM 3276 N N . THR C 1 76 ? 99.326 11.423 204.897 1.00 21.94 ? 76 THR C N 1 +ATOM 3277 C CA . THR C 1 76 ? 98.488 10.290 205.232 1.00 19.09 ? 76 THR C CA 1 +ATOM 3278 C C . THR C 1 76 ? 98.706 9.247 204.152 1.00 22.41 ? 76 THR C C 1 +ATOM 3279 O O . THR C 1 76 ? 98.782 9.558 202.963 1.00 25.57 ? 76 THR C O 1 +ATOM 3280 C CB . THR C 1 76 ? 97.022 10.678 205.288 1.00 18.54 ? 76 THR C CB 1 +ATOM 3281 O OG1 . THR C 1 76 ? 96.773 11.359 206.520 1.00 21.04 ? 76 THR C OG1 1 +ATOM 3282 C CG2 . THR C 1 76 ? 96.139 9.443 205.209 1.00 16.69 ? 76 THR C CG2 1 +ATOM 3283 N N . THR C 1 77 ? 98.799 8.003 204.585 1.00 21.88 ? 77 THR C N 1 +ATOM 3284 C CA . THR C 1 77 ? 99.059 6.885 203.706 1.00 20.06 ? 77 THR C CA 1 +ATOM 3285 C C . THR C 1 77 ? 97.811 6.061 203.373 1.00 22.45 ? 77 THR C C 1 +ATOM 3286 O O . THR C 1 77 ? 96.907 5.925 204.196 1.00 27.39 ? 77 THR C O 1 +ATOM 3287 C CB . THR C 1 77 ? 100.122 6.012 204.383 1.00 22.26 ? 77 THR C CB 1 +ATOM 3288 O OG1 . THR C 1 77 ? 101.395 6.303 203.800 1.00 26.79 ? 77 THR C OG1 1 +ATOM 3289 C CG2 . THR C 1 77 ? 99.784 4.525 204.272 1.00 32.05 ? 77 THR C CG2 1 +ATOM 3290 N N . TYR C 1 78 ? 97.765 5.514 202.163 1.00 18.84 ? 78 TYR C N 1 +ATOM 3291 C CA . TYR C 1 78 ? 96.639 4.684 201.730 1.00 15.52 ? 78 TYR C CA 1 +ATOM 3292 C C . TYR C 1 78 ? 97.201 3.478 200.981 1.00 15.07 ? 78 TYR C C 1 +ATOM 3293 O O . TYR C 1 78 ? 97.880 3.640 199.968 1.00 22.37 ? 78 TYR C O 1 +ATOM 3294 C CB . TYR C 1 78 ? 95.711 5.485 200.809 1.00 18.01 ? 78 TYR C CB 1 +ATOM 3295 C CG . TYR C 1 78 ? 95.072 6.679 201.481 1.00 25.96 ? 78 TYR C CG 1 +ATOM 3296 C CD1 . TYR C 1 78 ? 93.957 6.525 202.300 1.00 25.70 ? 78 TYR C CD1 1 +ATOM 3297 C CD2 . TYR C 1 78 ? 95.608 7.960 201.333 1.00 29.92 ? 78 TYR C CD2 1 +ATOM 3298 C CE1 . TYR C 1 78 ? 93.389 7.613 202.959 1.00 27.25 ? 78 TYR C CE1 1 +ATOM 3299 C CE2 . TYR C 1 78 ? 95.045 9.061 201.991 1.00 26.81 ? 78 TYR C CE2 1 +ATOM 3300 C CZ . TYR C 1 78 ? 93.938 8.876 202.804 1.00 29.11 ? 78 TYR C CZ 1 +ATOM 3301 O OH . TYR C 1 78 ? 93.377 9.946 203.465 1.00 31.11 ? 78 TYR C OH 1 +ATOM 3302 N N . ASP C 1 79 ? 96.933 2.272 201.473 1.00 13.32 ? 79 ASP C N 1 +ATOM 3303 C CA . ASP C 1 79 ? 97.444 1.064 200.825 1.00 14.67 ? 79 ASP C CA 1 +ATOM 3304 C C . ASP C 1 79 ? 96.692 0.742 199.542 1.00 16.38 ? 79 ASP C C 1 +ATOM 3305 O O . ASP C 1 79 ? 95.489 0.474 199.566 1.00 15.18 ? 79 ASP C O 1 +ATOM 3306 C CB . ASP C 1 79 ? 97.358 -0.128 201.771 1.00 17.00 ? 79 ASP C CB 1 +ATOM 3307 C CG . ASP C 1 79 ? 98.058 0.122 203.090 1.00 23.66 ? 79 ASP C CG 1 +ATOM 3308 O OD1 . ASP C 1 79 ? 99.160 0.720 203.100 1.00 21.51 ? 79 ASP C OD1 1 +ATOM 3309 O OD2 . ASP C 1 79 ? 97.494 -0.285 204.126 1.00 29.03 ? 79 ASP C OD2 1 +ATOM 3310 N N . CYS C 1 80 ? 97.411 0.764 198.424 1.00 19.67 ? 80 CYS C N 1 +ATOM 3311 C CA . CYS C 1 80 ? 96.822 0.489 197.116 1.00 25.13 ? 80 CYS C CA 1 +ATOM 3312 C C . CYS C 1 80 ? 96.653 -0.997 196.884 1.00 28.13 ? 80 CYS C C 1 +ATOM 3313 O O . CYS C 1 80 ? 97.403 -1.621 196.130 1.00 32.49 ? 80 CYS C O 1 +ATOM 3314 C CB . CYS C 1 80 ? 97.694 1.094 196.030 1.00 20.48 ? 80 CYS C CB 1 +ATOM 3315 S SG . CYS C 1 80 ? 97.886 2.865 196.255 1.00 33.10 ? 80 CYS C SG 1 +ATOM 3316 N N . VAL C 1 81 ? 95.639 -1.548 197.535 1.00 25.72 ? 81 VAL C N 1 +ATOM 3317 C CA . VAL C 1 81 ? 95.350 -2.961 197.461 1.00 22.30 ? 81 VAL C CA 1 +ATOM 3318 C C . VAL C 1 81 ? 93.823 -3.115 197.380 1.00 22.49 ? 81 VAL C C 1 +ATOM 3319 O O . VAL C 1 81 ? 93.086 -2.318 197.950 1.00 25.77 ? 81 VAL C O 1 +ATOM 3320 C CB . VAL C 1 81 ? 95.957 -3.650 198.710 1.00 19.44 ? 81 VAL C CB 1 +ATOM 3321 C CG1 . VAL C 1 81 ? 95.107 -3.355 199.942 1.00 12.78 ? 81 VAL C CG1 1 +ATOM 3322 C CG2 . VAL C 1 81 ? 96.105 -5.138 198.471 1.00 38.07 ? 81 VAL C CG2 1 +ATOM 3323 N N . PRO C 1 82 ? 93.332 -4.126 196.641 1.00 22.76 ? 82 PRO C N 1 +ATOM 3324 C CA . PRO C 1 82 ? 91.900 -4.397 196.461 1.00 23.67 ? 82 PRO C CA 1 +ATOM 3325 C C . PRO C 1 82 ? 90.960 -4.336 197.662 1.00 25.86 ? 82 PRO C C 1 +ATOM 3326 O O . PRO C 1 82 ? 89.911 -3.699 197.585 1.00 24.97 ? 82 PRO C O 1 +ATOM 3327 C CB . PRO C 1 82 ? 91.878 -5.773 195.804 1.00 18.76 ? 82 PRO C CB 1 +ATOM 3328 C CG . PRO C 1 82 ? 93.135 -5.810 195.031 1.00 20.85 ? 82 PRO C CG 1 +ATOM 3329 C CD . PRO C 1 82 ? 94.151 -5.086 195.880 1.00 21.97 ? 82 PRO C CD 1 +ATOM 3330 N N . PHE C 1 83 ? 91.309 -4.984 198.768 1.00 27.79 ? 83 PHE C N 1 +ATOM 3331 C CA . PHE C 1 83 ? 90.399 -4.970 199.906 1.00 25.71 ? 83 PHE C CA 1 +ATOM 3332 C C . PHE C 1 83 ? 90.055 -3.586 200.447 1.00 25.45 ? 83 PHE C C 1 +ATOM 3333 O O . PHE C 1 83 ? 89.164 -3.451 201.281 1.00 29.69 ? 83 PHE C O 1 +ATOM 3334 C CB . PHE C 1 83 ? 90.898 -5.904 201.024 1.00 23.96 ? 83 PHE C CB 1 +ATOM 3335 C CG . PHE C 1 83 ? 92.078 -5.390 201.795 1.00 21.36 ? 83 PHE C CG 1 +ATOM 3336 C CD1 . PHE C 1 83 ? 91.969 -4.273 202.609 1.00 18.65 ? 83 PHE C CD1 1 +ATOM 3337 C CD2 . PHE C 1 83 ? 93.294 -6.061 201.746 1.00 24.63 ? 83 PHE C CD2 1 +ATOM 3338 C CE1 . PHE C 1 83 ? 93.051 -3.838 203.367 1.00 19.55 ? 83 PHE C CE1 1 +ATOM 3339 C CE2 . PHE C 1 83 ? 94.385 -5.631 202.505 1.00 20.82 ? 83 PHE C CE2 1 +ATOM 3340 C CZ . PHE C 1 83 ? 94.261 -4.519 203.312 1.00 18.04 ? 83 PHE C CZ 1 +ATOM 3341 N N . ASN C 1 84 ? 90.737 -2.556 199.957 1.00 24.86 ? 84 ASN C N 1 +ATOM 3342 C CA . ASN C 1 84 ? 90.456 -1.191 200.399 1.00 24.09 ? 84 ASN C CA 1 +ATOM 3343 C C . ASN C 1 84 ? 89.467 -0.493 199.468 1.00 26.75 ? 84 ASN C C 1 +ATOM 3344 O O . ASN C 1 84 ? 89.201 0.697 199.614 1.00 31.04 ? 84 ASN C O 1 +ATOM 3345 C CB . ASN C 1 84 ? 91.744 -0.376 200.472 1.00 15.46 ? 84 ASN C CB 1 +ATOM 3346 C CG . ASN C 1 84 ? 92.490 -0.603 201.758 1.00 23.32 ? 84 ASN C CG 1 +ATOM 3347 O OD1 . ASN C 1 84 ? 91.885 -0.895 202.793 1.00 22.46 ? 84 ASN C OD1 1 +ATOM 3348 N ND2 . ASN C 1 84 ? 93.815 -0.478 201.709 1.00 26.57 ? 84 ASN C ND2 1 +ATOM 3349 N N . LEU C 1 85 ? 88.932 -1.243 198.509 1.00 25.88 ? 85 LEU C N 1 +ATOM 3350 C CA . LEU C 1 85 ? 87.966 -0.724 197.546 1.00 24.06 ? 85 LEU C CA 1 +ATOM 3351 C C . LEU C 1 85 ? 86.727 -1.613 197.631 1.00 27.41 ? 85 LEU C C 1 +ATOM 3352 O O . LEU C 1 85 ? 86.595 -2.583 196.883 1.00 29.34 ? 85 LEU C O 1 +ATOM 3353 C CB . LEU C 1 85 ? 88.550 -0.794 196.138 1.00 28.95 ? 85 LEU C CB 1 +ATOM 3354 C CG . LEU C 1 85 ? 89.444 0.339 195.626 1.00 28.43 ? 85 LEU C CG 1 +ATOM 3355 C CD1 . LEU C 1 85 ? 90.315 0.905 196.731 1.00 24.31 ? 85 LEU C CD1 1 +ATOM 3356 C CD2 . LEU C 1 85 ? 90.299 -0.218 194.501 1.00 29.50 ? 85 LEU C CD2 1 +ATOM 3357 N N . PRO C 1 86 ? 85.793 -1.278 198.537 1.00 27.45 ? 86 PRO C N 1 +ATOM 3358 C CA . PRO C 1 86 ? 84.541 -2.002 198.789 1.00 25.22 ? 86 PRO C CA 1 +ATOM 3359 C C . PRO C 1 86 ? 83.876 -2.719 197.619 1.00 26.60 ? 86 PRO C C 1 +ATOM 3360 O O . PRO C 1 86 ? 83.635 -3.925 197.683 1.00 26.46 ? 86 PRO C O 1 +ATOM 3361 C CB . PRO C 1 86 ? 83.641 -0.939 199.394 1.00 22.79 ? 86 PRO C CB 1 +ATOM 3362 C CG . PRO C 1 86 ? 84.583 -0.069 200.135 1.00 25.21 ? 86 PRO C CG 1 +ATOM 3363 C CD . PRO C 1 86 ? 85.897 -0.081 199.388 1.00 24.36 ? 86 PRO C CD 1 +ATOM 3364 N N . ARG C 1 87 ? 83.567 -1.992 196.555 1.00 24.31 ? 87 ARG C N 1 +ATOM 3365 C CA . ARG C 1 87 ? 82.913 -2.621 195.422 1.00 23.62 ? 87 ARG C CA 1 +ATOM 3366 C C . ARG C 1 87 ? 83.858 -3.563 194.692 1.00 24.91 ? 87 ARG C C 1 +ATOM 3367 O O . ARG C 1 87 ? 83.517 -4.715 194.425 1.00 26.79 ? 87 ARG C O 1 +ATOM 3368 C CB . ARG C 1 87 ? 82.386 -1.564 194.463 1.00 21.73 ? 87 ARG C CB 1 +ATOM 3369 C CG . ARG C 1 87 ? 81.240 -2.052 193.613 1.00 26.76 ? 87 ARG C CG 1 +ATOM 3370 C CD . ARG C 1 87 ? 80.493 -0.890 193.003 1.00 38.38 ? 87 ARG C CD 1 +ATOM 3371 N NE . ARG C 1 87 ? 81.357 -0.071 192.162 1.00 43.40 ? 87 ARG C NE 1 +ATOM 3372 C CZ . ARG C 1 87 ? 80.953 1.021 191.525 1.00 43.77 ? 87 ARG C CZ 1 +ATOM 3373 N NH1 . ARG C 1 87 ? 79.690 1.420 191.626 1.00 41.17 ? 87 ARG C NH1 1 +ATOM 3374 N NH2 . ARG C 1 87 ? 81.810 1.707 190.781 1.00 40.48 ? 87 ARG C NH2 1 +ATOM 3375 N N . VAL C 1 88 ? 85.048 -3.072 194.370 1.00 26.67 ? 88 VAL C N 1 +ATOM 3376 C CA . VAL C 1 88 ? 86.037 -3.885 193.673 1.00 24.20 ? 88 VAL C CA 1 +ATOM 3377 C C . VAL C 1 88 ? 86.367 -5.127 194.484 1.00 21.36 ? 88 VAL C C 1 +ATOM 3378 O O . VAL C 1 88 ? 86.502 -6.218 193.935 1.00 23.58 ? 88 VAL C O 1 +ATOM 3379 C CB . VAL C 1 88 ? 87.334 -3.092 193.433 1.00 22.68 ? 88 VAL C CB 1 +ATOM 3380 C CG1 . VAL C 1 88 ? 88.387 -3.992 192.830 1.00 20.61 ? 88 VAL C CG1 1 +ATOM 3381 C CG2 . VAL C 1 88 ? 87.051 -1.921 192.515 1.00 23.60 ? 88 VAL C CG2 1 +ATOM 3382 N N . TRP C 1 89 ? 86.492 -4.953 195.795 1.00 17.61 ? 89 TRP C N 1 +ATOM 3383 C CA . TRP C 1 89 ? 86.807 -6.053 196.691 1.00 18.86 ? 89 TRP C CA 1 +ATOM 3384 C C . TRP C 1 89 ? 85.801 -7.192 196.568 1.00 21.30 ? 89 TRP C C 1 +ATOM 3385 O O . TRP C 1 89 ? 86.169 -8.358 196.644 1.00 23.85 ? 89 TRP C O 1 +ATOM 3386 C CB . TRP C 1 89 ? 86.846 -5.548 198.129 1.00 15.37 ? 89 TRP C CB 1 +ATOM 3387 C CG . TRP C 1 89 ? 87.030 -6.622 199.151 1.00 17.06 ? 89 TRP C CG 1 +ATOM 3388 C CD1 . TRP C 1 89 ? 86.235 -6.860 200.227 1.00 16.62 ? 89 TRP C CD1 1 +ATOM 3389 C CD2 . TRP C 1 89 ? 88.088 -7.588 199.211 1.00 17.01 ? 89 TRP C CD2 1 +ATOM 3390 N NE1 . TRP C 1 89 ? 86.726 -7.911 200.959 1.00 20.21 ? 89 TRP C NE1 1 +ATOM 3391 C CE2 . TRP C 1 89 ? 87.865 -8.379 200.358 1.00 18.54 ? 89 TRP C CE2 1 +ATOM 3392 C CE3 . TRP C 1 89 ? 89.202 -7.862 198.408 1.00 19.68 ? 89 TRP C CE3 1 +ATOM 3393 C CZ2 . TRP C 1 89 ? 88.717 -9.432 200.729 1.00 15.20 ? 89 TRP C CZ2 1 +ATOM 3394 C CZ3 . TRP C 1 89 ? 90.052 -8.913 198.777 1.00 22.59 ? 89 TRP C CZ3 1 +ATOM 3395 C CH2 . TRP C 1 89 ? 89.799 -9.683 199.931 1.00 16.98 ? 89 TRP C CH2 1 +ATOM 3396 N N . SER C 1 90 ? 84.531 -6.846 196.375 1.00 27.13 ? 90 SER C N 1 +ATOM 3397 C CA . SER C 1 90 ? 83.465 -7.837 196.234 1.00 27.48 ? 90 SER C CA 1 +ATOM 3398 C C . SER C 1 90 ? 83.794 -8.847 195.147 1.00 26.49 ? 90 SER C C 1 +ATOM 3399 O O . SER C 1 90 ? 83.545 -10.043 195.298 1.00 29.79 ? 90 SER C O 1 +ATOM 3400 C CB . SER C 1 90 ? 82.150 -7.150 195.882 1.00 25.37 ? 90 SER C CB 1 +ATOM 3401 O OG . SER C 1 90 ? 81.522 -6.658 197.045 1.00 39.65 ? 90 SER C OG 1 +ATOM 3402 N N . LEU C 1 91 ? 84.343 -8.345 194.050 1.00 21.21 ? 91 LEU C N 1 +ATOM 3403 C CA . LEU C 1 91 ? 84.722 -9.174 192.923 1.00 22.91 ? 91 LEU C CA 1 +ATOM 3404 C C . LEU C 1 91 ? 86.111 -9.764 193.142 1.00 25.26 ? 91 LEU C C 1 +ATOM 3405 O O . LEU C 1 91 ? 86.336 -10.956 192.952 1.00 28.21 ? 91 LEU C O 1 +ATOM 3406 C CB . LEU C 1 91 ? 84.745 -8.334 191.651 1.00 27.04 ? 91 LEU C CB 1 +ATOM 3407 C CG . LEU C 1 91 ? 83.432 -8.023 190.936 1.00 30.64 ? 91 LEU C CG 1 +ATOM 3408 C CD1 . LEU C 1 91 ? 82.709 -6.882 191.623 1.00 30.18 ? 91 LEU C CD1 1 +ATOM 3409 C CD2 . LEU C 1 91 ? 83.749 -7.649 189.494 1.00 38.32 ? 91 LEU C CD2 1 +ATOM 3410 N N . ALA C 1 92 ? 87.041 -8.911 193.549 1.00 24.73 ? 92 ALA C N 1 +ATOM 3411 C CA . ALA C 1 92 ? 88.418 -9.319 193.766 1.00 21.35 ? 92 ALA C CA 1 +ATOM 3412 C C . ALA C 1 92 ? 88.623 -10.474 194.733 1.00 22.07 ? 92 ALA C C 1 +ATOM 3413 O O . ALA C 1 92 ? 89.560 -11.247 194.564 1.00 27.42 ? 92 ALA C O 1 +ATOM 3414 C CB . ALA C 1 92 ? 89.238 -8.123 194.217 1.00 21.54 ? 92 ALA C CB 1 +ATOM 3415 N N . ARG C 1 93 ? 87.773 -10.608 195.745 1.00 19.98 ? 93 ARG C N 1 +ATOM 3416 C CA . ARG C 1 93 ? 87.965 -11.696 196.699 1.00 22.98 ? 93 ARG C CA 1 +ATOM 3417 C C . ARG C 1 93 ? 87.631 -13.059 196.109 1.00 23.34 ? 93 ARG C C 1 +ATOM 3418 O O . ARG C 1 93 ? 87.867 -14.089 196.735 1.00 26.42 ? 93 ARG C O 1 +ATOM 3419 C CB . ARG C 1 93 ? 87.147 -11.462 197.974 1.00 23.25 ? 93 ARG C CB 1 +ATOM 3420 C CG . ARG C 1 93 ? 85.706 -11.062 197.747 1.00 35.44 ? 93 ARG C CG 1 +ATOM 3421 C CD . ARG C 1 93 ? 85.160 -10.309 198.956 1.00 44.97 ? 93 ARG C CD 1 +ATOM 3422 N NE . ARG C 1 93 ? 84.319 -11.159 199.796 1.00 53.77 ? 93 ARG C NE 1 +ATOM 3423 C CZ . ARG C 1 93 ? 83.135 -11.636 199.422 1.00 57.21 ? 93 ARG C CZ 1 +ATOM 3424 N NH1 . ARG C 1 93 ? 82.658 -11.351 198.217 1.00 58.85 ? 93 ARG C NH1 1 +ATOM 3425 N NH2 . ARG C 1 93 ? 82.431 -12.402 200.247 1.00 52.97 ? 93 ARG C NH2 1 +ATOM 3426 N N . CYS C 1 94 ? 87.086 -13.066 194.899 1.00 21.68 ? 94 CYS C N 1 +ATOM 3427 C CA . CYS C 1 94 ? 86.737 -14.316 194.238 1.00 23.57 ? 94 CYS C CA 1 +ATOM 3428 C C . CYS C 1 94 ? 87.912 -14.837 193.426 1.00 23.38 ? 94 CYS C C 1 +ATOM 3429 O O . CYS C 1 94 ? 87.841 -15.903 192.820 1.00 24.19 ? 94 CYS C O 1 +ATOM 3430 C CB . CYS C 1 94 ? 85.535 -14.106 193.327 1.00 22.79 ? 94 CYS C CB 1 +ATOM 3431 S SG . CYS C 1 94 ? 83.996 -13.892 194.226 1.00 30.24 ? 94 CYS C SG 1 +ATOM 3432 N N . TYR C 1 95 ? 88.991 -14.065 193.412 1.00 24.42 ? 95 TYR C N 1 +ATOM 3433 C CA . TYR C 1 95 ? 90.201 -14.431 192.690 1.00 20.68 ? 95 TYR C CA 1 +ATOM 3434 C C . TYR C 1 95 ? 91.348 -14.405 193.684 1.00 21.14 ? 95 TYR C C 1 +ATOM 3435 O O . TYR C 1 95 ? 91.302 -13.659 194.660 1.00 22.47 ? 95 TYR C O 1 +ATOM 3436 C CB . TYR C 1 95 ? 90.448 -13.445 191.553 1.00 16.20 ? 95 TYR C CB 1 +ATOM 3437 C CG . TYR C 1 95 ? 89.644 -13.776 190.325 1.00 21.57 ? 95 TYR C CG 1 +ATOM 3438 C CD1 . TYR C 1 95 ? 90.135 -14.670 189.375 1.00 25.19 ? 95 TYR C CD1 1 +ATOM 3439 C CD2 . TYR C 1 95 ? 88.372 -13.230 190.126 1.00 21.85 ? 95 TYR C CD2 1 +ATOM 3440 C CE1 . TYR C 1 95 ? 89.381 -15.020 188.258 1.00 27.12 ? 95 TYR C CE1 1 +ATOM 3441 C CE2 . TYR C 1 95 ? 87.607 -13.572 189.010 1.00 21.99 ? 95 TYR C CE2 1 +ATOM 3442 C CZ . TYR C 1 95 ? 88.121 -14.471 188.082 1.00 26.01 ? 95 TYR C CZ 1 +ATOM 3443 O OH . TYR C 1 95 ? 87.378 -14.844 186.988 1.00 29.11 ? 95 TYR C OH 1 +ATOM 3444 N N . SER C 1 96 ? 92.371 -15.218 193.444 1.00 20.25 ? 96 SER C N 1 +ATOM 3445 C CA . SER C 1 96 ? 93.508 -15.292 194.358 1.00 25.40 ? 96 SER C CA 1 +ATOM 3446 C C . SER C 1 96 ? 94.672 -14.384 193.994 1.00 25.49 ? 96 SER C C 1 +ATOM 3447 O O . SER C 1 96 ? 95.492 -14.053 194.845 1.00 28.95 ? 96 SER C O 1 +ATOM 3448 C CB . SER C 1 96 ? 94.017 -16.726 194.428 1.00 26.02 ? 96 SER C CB 1 +ATOM 3449 O OG . SER C 1 96 ? 94.326 -17.193 193.128 1.00 24.59 ? 96 SER C OG 1 +ATOM 3450 N N . MET C 1 97 ? 94.748 -13.992 192.730 1.00 21.69 ? 97 MET C N 1 +ATOM 3451 C CA . MET C 1 97 ? 95.833 -13.146 192.263 1.00 22.08 ? 97 MET C CA 1 +ATOM 3452 C C . MET C 1 97 ? 95.308 -11.942 191.521 1.00 25.65 ? 97 MET C C 1 +ATOM 3453 O O . MET C 1 97 ? 94.301 -12.018 190.815 1.00 31.09 ? 97 MET C O 1 +ATOM 3454 C CB . MET C 1 97 ? 96.748 -13.925 191.318 1.00 25.43 ? 97 MET C CB 1 +ATOM 3455 C CG . MET C 1 97 ? 97.178 -15.280 191.828 1.00 29.29 ? 97 MET C CG 1 +ATOM 3456 S SD . MET C 1 97 ? 98.630 -15.117 192.859 1.00 33.28 ? 97 MET C SD 1 +ATOM 3457 C CE . MET C 1 97 ? 99.889 -14.899 191.606 1.00 38.18 ? 97 MET C CE 1 +ATOM 3458 N N . TRP C 1 98 ? 96.006 -10.826 191.670 1.00 23.31 ? 98 TRP C N 1 +ATOM 3459 C CA . TRP C 1 98 ? 95.613 -9.610 190.990 1.00 20.29 ? 98 TRP C CA 1 +ATOM 3460 C C . TRP C 1 98 ? 96.860 -8.888 190.536 1.00 20.67 ? 98 TRP C C 1 +ATOM 3461 O O . TRP C 1 98 ? 97.945 -9.121 191.055 1.00 22.79 ? 98 TRP C O 1 +ATOM 3462 C CB . TRP C 1 98 ? 94.790 -8.718 191.921 1.00 19.11 ? 98 TRP C CB 1 +ATOM 3463 C CG . TRP C 1 98 ? 95.599 -7.958 192.920 1.00 15.88 ? 98 TRP C CG 1 +ATOM 3464 C CD1 . TRP C 1 98 ? 96.236 -8.464 194.015 1.00 15.17 ? 98 TRP C CD1 1 +ATOM 3465 C CD2 . TRP C 1 98 ? 95.849 -6.546 192.926 1.00 19.20 ? 98 TRP C CD2 1 +ATOM 3466 N NE1 . TRP C 1 98 ? 96.868 -7.456 194.705 1.00 17.71 ? 98 TRP C NE1 1 +ATOM 3467 C CE2 . TRP C 1 98 ? 96.646 -6.268 194.060 1.00 15.83 ? 98 TRP C CE2 1 +ATOM 3468 C CE3 . TRP C 1 98 ? 95.473 -5.489 192.083 1.00 15.71 ? 98 TRP C CE3 1 +ATOM 3469 C CZ2 . TRP C 1 98 ? 97.081 -4.971 194.374 1.00 17.20 ? 98 TRP C CZ2 1 +ATOM 3470 C CZ3 . TRP C 1 98 ? 95.905 -4.197 192.398 1.00 18.69 ? 98 TRP C CZ3 1 +ATOM 3471 C CH2 . TRP C 1 98 ? 96.700 -3.953 193.537 1.00 13.75 ? 98 TRP C CH2 1 +ATOM 3472 N N . LYS C 1 99 ? 96.701 -8.018 189.551 1.00 22.21 ? 99 LYS C N 1 +ATOM 3473 C CA . LYS C 1 99 ? 97.816 -7.252 189.027 1.00 22.45 ? 99 LYS C CA 1 +ATOM 3474 C C . LYS C 1 99 ? 97.266 -5.893 188.638 1.00 23.98 ? 99 LYS C C 1 +ATOM 3475 O O . LYS C 1 99 ? 96.419 -5.792 187.748 1.00 26.57 ? 99 LYS C O 1 +ATOM 3476 C CB . LYS C 1 99 ? 98.401 -7.960 187.807 1.00 26.56 ? 99 LYS C CB 1 +ATOM 3477 C CG . LYS C 1 99 ? 99.293 -7.106 186.933 1.00 28.79 ? 99 LYS C CG 1 +ATOM 3478 C CD . LYS C 1 99 ? 100.260 -7.980 186.154 1.00 36.82 ? 99 LYS C CD 1 +ATOM 3479 C CE . LYS C 1 99 ? 100.385 -7.521 184.714 1.00 47.22 ? 99 LYS C CE 1 +ATOM 3480 N NZ . LYS C 1 99 ? 99.632 -8.405 183.773 1.00 60.09 ? 99 LYS C NZ 1 +ATOM 3481 N N . PRO C 1 100 ? 97.720 -4.829 189.317 1.00 21.20 ? 100 PRO C N 1 +ATOM 3482 C CA . PRO C 1 100 ? 97.229 -3.491 188.986 1.00 17.77 ? 100 PRO C CA 1 +ATOM 3483 C C . PRO C 1 100 ? 97.727 -3.085 187.614 1.00 19.07 ? 100 PRO C C 1 +ATOM 3484 O O . PRO C 1 100 ? 98.867 -3.352 187.238 1.00 25.24 ? 100 PRO C O 1 +ATOM 3485 C CB . PRO C 1 100 ? 97.808 -2.609 190.082 1.00 12.38 ? 100 PRO C CB 1 +ATOM 3486 C CG . PRO C 1 100 ? 99.025 -3.327 190.518 1.00 22.77 ? 100 PRO C CG 1 +ATOM 3487 C CD . PRO C 1 100 ? 98.713 -4.794 190.401 1.00 23.07 ? 100 PRO C CD 1 +ATOM 3488 N N . THR C 1 101 ? 96.854 -2.434 186.870 1.00 22.97 ? 101 THR C N 1 +ATOM 3489 C CA . THR C 1 101 ? 97.163 -1.979 185.534 1.00 19.95 ? 101 THR C CA 1 +ATOM 3490 C C . THR C 1 101 ? 97.089 -0.459 185.457 1.00 24.85 ? 101 THR C C 1 +ATOM 3491 O O . THR C 1 101 ? 97.776 0.149 184.641 1.00 23.16 ? 101 THR C O 1 +ATOM 3492 C CB . THR C 1 101 ? 96.170 -2.581 184.559 1.00 17.56 ? 101 THR C CB 1 +ATOM 3493 O OG1 . THR C 1 101 ? 96.579 -3.914 184.266 1.00 19.53 ? 101 THR C OG1 1 +ATOM 3494 C CG2 . THR C 1 101 ? 96.081 -1.764 183.286 1.00 28.46 ? 101 THR C CG2 1 +ATOM 3495 N N . ARG C 1 102 ? 96.262 0.154 186.309 1.00 27.22 ? 102 ARG C N 1 +ATOM 3496 C CA . ARG C 1 102 ? 96.128 1.597 186.278 1.00 31.14 ? 102 ARG C CA 1 +ATOM 3497 C C . ARG C 1 102 ? 96.238 2.375 187.572 1.00 32.51 ? 102 ARG C C 1 +ATOM 3498 O O . ARG C 1 102 ? 97.122 3.212 187.709 1.00 43.56 ? 102 ARG C O 1 +ATOM 3499 C CB . ARG C 1 102 ? 94.830 1.993 185.600 1.00 37.34 ? 102 ARG C CB 1 +ATOM 3500 C CG . ARG C 1 102 ? 94.973 3.204 184.711 1.00 38.19 ? 102 ARG C CG 1 +ATOM 3501 C CD . ARG C 1 102 ? 93.623 3.686 184.272 1.00 49.85 ? 102 ARG C CD 1 +ATOM 3502 N NE . ARG C 1 102 ? 93.464 5.112 184.517 1.00 64.18 ? 102 ARG C NE 1 +ATOM 3503 C CZ . ARG C 1 102 ? 92.478 5.847 184.010 1.00 72.28 ? 102 ARG C CZ 1 +ATOM 3504 N NH1 . ARG C 1 102 ? 91.574 5.282 183.217 1.00 72.91 ? 102 ARG C NH1 1 +ATOM 3505 N NH2 . ARG C 1 102 ? 92.404 7.147 184.279 1.00 70.34 ? 102 ARG C NH2 1 +ATOM 3506 N N . TRP C 1 103 ? 95.353 2.134 188.522 1.00 21.88 ? 103 TRP C N 1 +ATOM 3507 C CA . TRP C 1 103 ? 95.408 2.905 189.775 1.00 26.74 ? 103 TRP C CA 1 +ATOM 3508 C C . TRP C 1 103 ? 95.780 4.399 189.694 1.00 21.65 ? 103 TRP C C 1 +ATOM 3509 O O . TRP C 1 103 ? 96.945 4.759 189.824 1.00 18.64 ? 103 TRP C O 1 +ATOM 3510 C CB . TRP C 1 103 ? 96.349 2.257 190.786 1.00 17.65 ? 103 TRP C CB 1 +ATOM 3511 C CG . TRP C 1 103 ? 95.825 2.459 192.161 1.00 22.15 ? 103 TRP C CG 1 +ATOM 3512 C CD1 . TRP C 1 103 ? 95.771 3.636 192.854 1.00 19.80 ? 103 TRP C CD1 1 +ATOM 3513 C CD2 . TRP C 1 103 ? 95.184 1.479 192.980 1.00 24.43 ? 103 TRP C CD2 1 +ATOM 3514 N NE1 . TRP C 1 103 ? 95.130 3.449 194.058 1.00 20.22 ? 103 TRP C NE1 1 +ATOM 3515 C CE2 . TRP C 1 103 ? 94.759 2.134 194.160 1.00 24.52 ? 103 TRP C CE2 1 +ATOM 3516 C CE3 . TRP C 1 103 ? 94.924 0.110 192.833 1.00 20.97 ? 103 TRP C CE3 1 +ATOM 3517 C CZ2 . TRP C 1 103 ? 94.090 1.464 195.188 1.00 28.16 ? 103 TRP C CZ2 1 +ATOM 3518 C CZ3 . TRP C 1 103 ? 94.260 -0.555 193.852 1.00 28.68 ? 103 TRP C CZ3 1 +ATOM 3519 C CH2 . TRP C 1 103 ? 93.850 0.124 195.018 1.00 30.33 ? 103 TRP C CH2 1 +ATOM 3520 N N . ASP C 1 104 ? 94.779 5.259 189.507 1.00 24.62 ? 104 ASP C N 1 +ATOM 3521 C CA . ASP C 1 104 ? 94.980 6.709 189.434 1.00 26.28 ? 104 ASP C CA 1 +ATOM 3522 C C . ASP C 1 104 ? 94.069 7.365 190.455 1.00 28.03 ? 104 ASP C C 1 +ATOM 3523 O O . ASP C 1 104 ? 92.874 7.093 190.472 1.00 37.62 ? 104 ASP C O 1 +ATOM 3524 C CB . ASP C 1 104 ? 94.612 7.238 188.051 1.00 26.22 ? 104 ASP C CB 1 +ATOM 3525 C CG . ASP C 1 104 ? 95.643 6.897 187.013 1.00 33.39 ? 104 ASP C CG 1 +ATOM 3526 O OD1 . ASP C 1 104 ? 96.732 6.427 187.401 1.00 38.30 ? 104 ASP C OD1 1 +ATOM 3527 O OD2 . ASP C 1 104 ? 95.368 7.096 185.813 1.00 35.22 ? 104 ASP C OD2 1 +ATOM 3528 N N . VAL C 1 105 ? 94.617 8.224 191.306 1.00 24.43 ? 105 VAL C N 1 +ATOM 3529 C CA . VAL C 1 105 ? 93.795 8.883 192.307 1.00 20.73 ? 105 VAL C CA 1 +ATOM 3530 C C . VAL C 1 105 ? 93.543 10.335 191.937 1.00 23.00 ? 105 VAL C C 1 +ATOM 3531 O O . VAL C 1 105 ? 94.473 11.131 191.815 1.00 26.49 ? 105 VAL C O 1 +ATOM 3532 C CB . VAL C 1 105 ? 94.434 8.803 193.702 1.00 18.50 ? 105 VAL C CB 1 +ATOM 3533 C CG1 . VAL C 1 105 ? 93.627 9.618 194.695 1.00 15.96 ? 105 VAL C CG1 1 +ATOM 3534 C CG2 . VAL C 1 105 ? 94.495 7.355 194.150 1.00 18.03 ? 105 VAL C CG2 1 +ATOM 3535 N N . VAL C 1 106 ? 92.264 10.656 191.760 1.00 22.75 ? 106 VAL C N 1 +ATOM 3536 C CA . VAL C 1 106 ? 91.807 11.985 191.383 1.00 18.60 ? 106 VAL C CA 1 +ATOM 3537 C C . VAL C 1 106 ? 91.334 12.779 192.580 1.00 19.48 ? 106 VAL C C 1 +ATOM 3538 O O . VAL C 1 106 ? 90.593 12.268 193.419 1.00 23.22 ? 106 VAL C O 1 +ATOM 3539 C CB . VAL C 1 106 ? 90.627 11.900 190.407 1.00 19.80 ? 106 VAL C CB 1 +ATOM 3540 C CG1 . VAL C 1 106 ? 90.270 13.284 189.900 1.00 21.69 ? 106 VAL C CG1 1 +ATOM 3541 C CG2 . VAL C 1 106 ? 90.974 10.977 189.254 1.00 24.87 ? 106 VAL C CG2 1 +ATOM 3542 N N . TYR C 1 107 ? 91.759 14.036 192.651 1.00 20.96 ? 107 TYR C N 1 +ATOM 3543 C CA . TYR C 1 107 ? 91.355 14.923 193.734 1.00 18.84 ? 107 TYR C CA 1 +ATOM 3544 C C . TYR C 1 107 ? 90.230 15.818 193.218 1.00 21.04 ? 107 TYR C C 1 +ATOM 3545 O O . TYR C 1 107 ? 90.351 16.424 192.148 1.00 25.46 ? 107 TYR C O 1 +ATOM 3546 C CB . TYR C 1 107 ? 92.524 15.793 194.181 1.00 15.60 ? 107 TYR C CB 1 +ATOM 3547 C CG . TYR C 1 107 ? 92.095 16.952 195.051 1.00 19.97 ? 107 TYR C CG 1 +ATOM 3548 C CD1 . TYR C 1 107 ? 91.628 16.734 196.342 1.00 20.09 ? 107 TYR C CD1 1 +ATOM 3549 C CD2 . TYR C 1 107 ? 92.125 18.264 194.575 1.00 19.83 ? 107 TYR C CD2 1 +ATOM 3550 C CE1 . TYR C 1 107 ? 91.198 17.786 197.141 1.00 19.75 ? 107 TYR C CE1 1 +ATOM 3551 C CE2 . TYR C 1 107 ? 91.694 19.329 195.371 1.00 16.30 ? 107 TYR C CE2 1 +ATOM 3552 C CZ . TYR C 1 107 ? 91.229 19.077 196.653 1.00 19.05 ? 107 TYR C CZ 1 +ATOM 3553 O OH . TYR C 1 107 ? 90.769 20.096 197.451 1.00 22.08 ? 107 TYR C OH 1 +ATOM 3554 N N . LEU C 1 108 ? 89.135 15.880 193.970 1.00 20.14 ? 108 LEU C N 1 +ATOM 3555 C CA . LEU C 1 108 ? 87.986 16.699 193.604 1.00 19.73 ? 108 LEU C CA 1 +ATOM 3556 C C . LEU C 1 108 ? 87.818 17.783 194.658 1.00 24.56 ? 108 LEU C C 1 +ATOM 3557 O O . LEU C 1 108 ? 87.539 17.495 195.824 1.00 27.54 ? 108 LEU C O 1 +ATOM 3558 C CB . LEU C 1 108 ? 86.725 15.845 193.533 1.00 12.54 ? 108 LEU C CB 1 +ATOM 3559 C CG . LEU C 1 108 ? 86.713 14.760 192.457 1.00 15.66 ? 108 LEU C CG 1 +ATOM 3560 C CD1 . LEU C 1 108 ? 85.329 14.143 192.389 1.00 18.27 ? 108 LEU C CD1 1 +ATOM 3561 C CD2 . LEU C 1 108 ? 87.096 15.345 191.107 1.00 14.14 ? 108 LEU C CD2 1 +ATOM 3562 N N . PRO C 1 109 ? 87.985 19.051 194.261 1.00 27.42 ? 109 PRO C N 1 +ATOM 3563 C CA . PRO C 1 109 ? 87.839 20.118 195.251 1.00 25.57 ? 109 PRO C CA 1 +ATOM 3564 C C . PRO C 1 109 ? 86.394 20.424 195.603 1.00 26.80 ? 109 PRO C C 1 +ATOM 3565 O O . PRO C 1 109 ? 85.512 20.403 194.741 1.00 26.68 ? 109 PRO C O 1 +ATOM 3566 C CB . PRO C 1 109 ? 88.538 21.311 194.604 1.00 20.38 ? 109 PRO C CB 1 +ATOM 3567 C CG . PRO C 1 109 ? 88.447 21.056 193.134 1.00 24.33 ? 109 PRO C CG 1 +ATOM 3568 C CD . PRO C 1 109 ? 88.298 19.570 192.917 1.00 26.33 ? 109 PRO C CD 1 +ATOM 3569 N N . GLU C 1 110 ? 86.167 20.695 196.884 1.00 26.50 ? 110 GLU C N 1 +ATOM 3570 C CA . GLU C 1 110 ? 84.848 21.041 197.390 1.00 23.79 ? 110 GLU C CA 1 +ATOM 3571 C C . GLU C 1 110 ? 85.008 22.297 198.239 1.00 22.38 ? 110 GLU C C 1 +ATOM 3572 O O . GLU C 1 110 ? 84.397 22.425 199.302 1.00 20.21 ? 110 GLU C O 1 +ATOM 3573 C CB . GLU C 1 110 ? 84.287 19.909 198.245 1.00 28.19 ? 110 GLU C CB 1 +ATOM 3574 C CG . GLU C 1 110 ? 83.562 18.836 197.453 1.00 41.57 ? 110 GLU C CG 1 +ATOM 3575 C CD . GLU C 1 110 ? 83.082 17.684 198.326 1.00 48.54 ? 110 GLU C CD 1 +ATOM 3576 O OE1 . GLU C 1 110 ? 83.212 17.780 199.570 1.00 51.95 ? 110 GLU C OE1 1 +ATOM 3577 O OE2 . GLU C 1 110 ? 82.578 16.685 197.767 1.00 48.94 ? 110 GLU C OE2 1 +ATOM 3578 N N . VAL C 1 111 ? 85.850 23.216 197.771 1.00 15.46 ? 111 VAL C N 1 +ATOM 3579 C CA . VAL C 1 111 ? 86.093 24.466 198.480 1.00 14.77 ? 111 VAL C CA 1 +ATOM 3580 C C . VAL C 1 111 ? 86.178 25.607 197.480 1.00 19.65 ? 111 VAL C C 1 +ATOM 3581 O O . VAL C 1 111 ? 86.475 25.387 196.307 1.00 18.40 ? 111 VAL C O 1 +ATOM 3582 C CB . VAL C 1 111 ? 87.417 24.435 199.266 1.00 15.92 ? 111 VAL C CB 1 +ATOM 3583 C CG1 . VAL C 1 111 ? 87.296 23.532 200.484 1.00 9.68 ? 111 VAL C CG1 1 +ATOM 3584 C CG2 . VAL C 1 111 ? 88.536 23.983 198.356 1.00 14.34 ? 111 VAL C CG2 1 +ATOM 3585 N N . SER C 1 112 ? 85.923 26.826 197.952 1.00 23.32 ? 112 SER C N 1 +ATOM 3586 C CA . SER C 1 112 ? 85.966 28.017 197.106 1.00 23.00 ? 112 SER C CA 1 +ATOM 3587 C C . SER C 1 112 ? 87.381 28.383 196.654 1.00 22.66 ? 112 SER C C 1 +ATOM 3588 O O . SER C 1 112 ? 88.368 27.851 197.170 1.00 19.51 ? 112 SER C O 1 +ATOM 3589 C CB . SER C 1 112 ? 85.373 29.196 197.859 1.00 23.26 ? 112 SER C CB 1 +ATOM 3590 O OG . SER C 1 112 ? 86.340 29.771 198.720 1.00 25.11 ? 112 SER C OG 1 +ATOM 3591 N N . ALA C 1 113 ? 87.473 29.303 195.695 1.00 23.47 ? 113 ALA C N 1 +ATOM 3592 C CA . ALA C 1 113 ? 88.765 29.744 195.180 1.00 20.92 ? 113 ALA C CA 1 +ATOM 3593 C C . ALA C 1 113 ? 89.370 30.787 196.108 1.00 23.30 ? 113 ALA C C 1 +ATOM 3594 O O . ALA C 1 113 ? 90.182 31.611 195.699 1.00 28.45 ? 113 ALA C O 1 +ATOM 3595 C CB . ALA C 1 113 ? 88.607 30.316 193.789 1.00 18.18 ? 113 ALA C CB 1 +ATOM 3596 N N . THR C 1 114 ? 88.960 30.746 197.366 1.00 24.26 ? 114 THR C N 1 +ATOM 3597 C CA . THR C 1 114 ? 89.461 31.671 198.360 1.00 26.10 ? 114 THR C CA 1 +ATOM 3598 C C . THR C 1 114 ? 90.233 30.872 199.366 1.00 23.82 ? 114 THR C C 1 +ATOM 3599 O O . THR C 1 114 ? 90.847 31.421 200.278 1.00 26.04 ? 114 THR C O 1 +ATOM 3600 C CB . THR C 1 114 ? 88.330 32.349 199.107 1.00 38.06 ? 114 THR C CB 1 +ATOM 3601 O OG1 . THR C 1 114 ? 87.351 32.820 198.166 1.00 59.25 ? 114 THR C OG1 1 +ATOM 3602 C CG2 . THR C 1 114 ? 88.877 33.514 199.942 1.00 52.50 ? 114 THR C CG2 1 +ATOM 3603 N N . VAL C 1 115 ? 90.189 29.558 199.191 1.00 23.45 ? 115 VAL C N 1 +ATOM 3604 C CA . VAL C 1 115 ? 90.851 28.644 200.094 1.00 19.04 ? 115 VAL C CA 1 +ATOM 3605 C C . VAL C 1 115 ? 92.340 28.531 199.817 1.00 21.92 ? 115 VAL C C 1 +ATOM 3606 O O . VAL C 1 115 ? 92.759 28.219 198.700 1.00 25.73 ? 115 VAL C O 1 +ATOM 3607 C CB . VAL C 1 115 ? 90.197 27.261 200.009 1.00 14.95 ? 115 VAL C CB 1 +ATOM 3608 C CG1 . VAL C 1 115 ? 90.616 26.416 201.190 1.00 16.24 ? 115 VAL C CG1 1 +ATOM 3609 C CG2 . VAL C 1 115 ? 88.706 27.407 199.997 1.00 9.53 ? 115 VAL C CG2 1 +ATOM 3610 N N . ALA C 1 116 ? 93.142 28.802 200.842 1.00 22.13 ? 116 ALA C N 1 +ATOM 3611 C CA . ALA C 1 116 ? 94.590 28.711 200.711 1.00 21.96 ? 116 ALA C CA 1 +ATOM 3612 C C . ALA C 1 116 ? 95.037 27.298 201.021 1.00 25.60 ? 116 ALA C C 1 +ATOM 3613 O O . ALA C 1 116 ? 94.350 26.553 201.726 1.00 27.91 ? 116 ALA C O 1 +ATOM 3614 C CB . ALA C 1 116 ? 95.264 29.665 201.654 1.00 16.10 ? 116 ALA C CB 1 +ATOM 3615 N N . GLY C 1 117 ? 96.199 26.935 200.496 1.00 24.57 ? 117 GLY C N 1 +ATOM 3616 C CA . GLY C 1 117 ? 96.721 25.609 200.737 1.00 22.45 ? 117 GLY C CA 1 +ATOM 3617 C C . GLY C 1 117 ? 96.863 24.842 199.448 1.00 23.49 ? 117 GLY C C 1 +ATOM 3618 O O . GLY C 1 117 ? 96.361 25.262 198.404 1.00 23.40 ? 117 GLY C O 1 +ATOM 3619 N N . SER C 1 118 ? 97.541 23.706 199.530 1.00 22.27 ? 118 SER C N 1 +ATOM 3620 C CA . SER C 1 118 ? 97.774 22.853 198.381 1.00 22.69 ? 118 SER C CA 1 +ATOM 3621 C C . SER C 1 118 ? 97.650 21.406 198.820 1.00 23.57 ? 118 SER C C 1 +ATOM 3622 O O . SER C 1 118 ? 97.770 21.098 200.007 1.00 22.73 ? 118 SER C O 1 +ATOM 3623 C CB . SER C 1 118 ? 99.187 23.084 197.840 1.00 22.40 ? 118 SER C CB 1 +ATOM 3624 O OG . SER C 1 118 ? 99.166 23.574 196.508 1.00 41.42 ? 118 SER C OG 1 +ATOM 3625 N N . ILE C 1 119 ? 97.383 20.521 197.868 1.00 21.89 ? 119 ILE C N 1 +ATOM 3626 C CA . ILE C 1 119 ? 97.316 19.105 198.182 1.00 20.89 ? 119 ILE C CA 1 +ATOM 3627 C C . ILE C 1 119 ? 98.551 18.514 197.517 1.00 24.04 ? 119 ILE C C 1 +ATOM 3628 O O . ILE C 1 119 ? 98.876 18.850 196.372 1.00 23.98 ? 119 ILE C O 1 +ATOM 3629 C CB . ILE C 1 119 ? 96.047 18.414 197.626 1.00 19.74 ? 119 ILE C CB 1 +ATOM 3630 C CG1 . ILE C 1 119 ? 96.109 16.917 197.940 1.00 17.31 ? 119 ILE C CG1 1 +ATOM 3631 C CG2 . ILE C 1 119 ? 95.928 18.631 196.127 1.00 16.12 ? 119 ILE C CG2 1 +ATOM 3632 C CD1 . ILE C 1 119 ? 94.884 16.136 197.514 1.00 17.72 ? 119 ILE C CD1 1 +ATOM 3633 N N . GLU C 1 120 ? 99.263 17.668 198.251 1.00 20.09 ? 120 GLU C N 1 +ATOM 3634 C CA . GLU C 1 120 ? 100.460 17.043 197.726 1.00 20.37 ? 120 GLU C CA 1 +ATOM 3635 C C . GLU C 1 120 ? 100.257 15.539 197.711 1.00 22.63 ? 120 GLU C C 1 +ATOM 3636 O O . GLU C 1 120 ? 99.832 14.950 198.704 1.00 25.68 ? 120 GLU C O 1 +ATOM 3637 C CB . GLU C 1 120 ? 101.661 17.406 198.594 1.00 17.60 ? 120 GLU C CB 1 +ATOM 3638 C CG . GLU C 1 120 ? 102.074 18.857 198.482 1.00 23.89 ? 120 GLU C CG 1 +ATOM 3639 C CD . GLU C 1 120 ? 103.027 19.295 199.580 1.00 27.71 ? 120 GLU C CD 1 +ATOM 3640 O OE1 . GLU C 1 120 ? 103.383 18.458 200.438 1.00 30.13 ? 120 GLU C OE1 1 +ATOM 3641 O OE2 . GLU C 1 120 ? 103.418 20.482 199.583 1.00 25.74 ? 120 GLU C OE2 1 +ATOM 3642 N N . MET C 1 121 ? 100.552 14.919 196.576 1.00 21.97 ? 121 MET C N 1 +ATOM 3643 C CA . MET C 1 121 ? 100.396 13.482 196.449 1.00 22.58 ? 121 MET C CA 1 +ATOM 3644 C C . MET C 1 121 ? 101.592 12.834 195.759 1.00 24.17 ? 121 MET C C 1 +ATOM 3645 O O . MET C 1 121 ? 102.208 13.415 194.864 1.00 25.94 ? 121 MET C O 1 +ATOM 3646 C CB . MET C 1 121 ? 99.129 13.164 195.657 1.00 19.71 ? 121 MET C CB 1 +ATOM 3647 C CG . MET C 1 121 ? 97.839 13.329 196.434 1.00 19.60 ? 121 MET C CG 1 +ATOM 3648 S SD . MET C 1 121 ? 96.392 12.776 195.479 1.00 23.64 ? 121 MET C SD 1 +ATOM 3649 C CE . MET C 1 121 ? 96.404 13.915 194.085 1.00 16.66 ? 121 MET C CE 1 +ATOM 3650 N N . CYS C 1 122 ? 101.914 11.624 196.191 1.00 22.41 ? 122 CYS C N 1 +ATOM 3651 C CA . CYS C 1 122 ? 103.006 10.861 195.609 1.00 21.69 ? 122 CYS C CA 1 +ATOM 3652 C C . CYS C 1 122 ? 102.792 9.412 196.020 1.00 21.98 ? 122 CYS C C 1 +ATOM 3653 O O . CYS C 1 122 ? 101.916 9.119 196.842 1.00 23.33 ? 122 CYS C O 1 +ATOM 3654 C CB . CYS C 1 122 ? 104.349 11.367 196.122 1.00 20.90 ? 122 CYS C CB 1 +ATOM 3655 S SG . CYS C 1 122 ? 104.684 10.952 197.833 1.00 27.67 ? 122 CYS C SG 1 +ATOM 3656 N N . PHE C 1 123 ? 103.572 8.503 195.447 1.00 18.06 ? 123 PHE C N 1 +ATOM 3657 C CA . PHE C 1 123 ? 103.432 7.093 195.777 1.00 17.89 ? 123 PHE C CA 1 +ATOM 3658 C C . PHE C 1 123 ? 104.719 6.540 196.384 1.00 21.13 ? 123 PHE C C 1 +ATOM 3659 O O . PHE C 1 123 ? 105.825 6.897 195.965 1.00 25.75 ? 123 PHE C O 1 +ATOM 3660 C CB . PHE C 1 123 ? 103.053 6.286 194.523 1.00 12.84 ? 123 PHE C CB 1 +ATOM 3661 C CG . PHE C 1 123 ? 101.605 6.443 194.099 1.00 19.00 ? 123 PHE C CG 1 +ATOM 3662 C CD1 . PHE C 1 123 ? 100.603 5.652 194.664 1.00 17.09 ? 123 PHE C CD1 1 +ATOM 3663 C CD2 . PHE C 1 123 ? 101.248 7.350 193.101 1.00 17.73 ? 123 PHE C CD2 1 +ATOM 3664 C CE1 . PHE C 1 123 ? 99.254 5.765 194.234 1.00 21.62 ? 123 PHE C CE1 1 +ATOM 3665 C CE2 . PHE C 1 123 ? 99.901 7.468 192.668 1.00 21.01 ? 123 PHE C CE2 1 +ATOM 3666 C CZ . PHE C 1 123 ? 98.904 6.671 193.234 1.00 6.20 ? 123 PHE C CZ 1 +ATOM 3667 N N . LEU C 1 124 ? 104.564 5.685 197.392 1.00 20.49 ? 124 LEU C N 1 +ATOM 3668 C CA . LEU C 1 124 ? 105.696 5.046 198.055 1.00 19.76 ? 124 LEU C CA 1 +ATOM 3669 C C . LEU C 1 124 ? 105.673 3.574 197.649 1.00 22.08 ? 124 LEU C C 1 +ATOM 3670 O O . LEU C 1 124 ? 104.700 2.868 197.924 1.00 23.18 ? 124 LEU C O 1 +ATOM 3671 C CB . LEU C 1 124 ? 105.564 5.166 199.572 1.00 18.19 ? 124 LEU C CB 1 +ATOM 3672 C CG . LEU C 1 124 ? 105.474 6.578 200.143 1.00 21.96 ? 124 LEU C CG 1 +ATOM 3673 C CD1 . LEU C 1 124 ? 105.152 6.518 201.635 1.00 20.52 ? 124 LEU C CD1 1 +ATOM 3674 C CD2 . LEU C 1 124 ? 106.792 7.297 199.905 1.00 25.10 ? 124 LEU C CD2 1 +ATOM 3675 N N . TYR C 1 125 ? 106.740 3.107 197.002 1.00 20.39 ? 125 TYR C N 1 +ATOM 3676 C CA . TYR C 1 125 ? 106.791 1.727 196.543 1.00 15.86 ? 125 TYR C CA 1 +ATOM 3677 C C . TYR C 1 125 ? 107.528 0.752 197.438 1.00 16.74 ? 125 TYR C C 1 +ATOM 3678 O O . TYR C 1 125 ? 107.764 -0.382 197.037 1.00 19.60 ? 125 TYR C O 1 +ATOM 3679 C CB . TYR C 1 125 ? 107.362 1.667 195.130 1.00 16.77 ? 125 TYR C CB 1 +ATOM 3680 C CG . TYR C 1 125 ? 106.503 2.408 194.134 1.00 17.02 ? 125 TYR C CG 1 +ATOM 3681 C CD1 . TYR C 1 125 ? 106.656 3.781 193.943 1.00 17.06 ? 125 TYR C CD1 1 +ATOM 3682 C CD2 . TYR C 1 125 ? 105.505 1.752 193.423 1.00 16.80 ? 125 TYR C CD2 1 +ATOM 3683 C CE1 . TYR C 1 125 ? 105.836 4.482 193.075 1.00 15.62 ? 125 TYR C CE1 1 +ATOM 3684 C CE2 . TYR C 1 125 ? 104.675 2.445 192.547 1.00 19.02 ? 125 TYR C CE2 1 +ATOM 3685 C CZ . TYR C 1 125 ? 104.847 3.811 192.380 1.00 18.40 ? 125 TYR C CZ 1 +ATOM 3686 O OH . TYR C 1 125 ? 104.028 4.507 191.522 1.00 23.36 ? 125 TYR C OH 1 +ATOM 3687 N N . ASP C 1 126 ? 107.901 1.191 198.638 1.00 16.38 ? 126 ASP C N 1 +ATOM 3688 C CA . ASP C 1 126 ? 108.566 0.322 199.609 1.00 15.58 ? 126 ASP C CA 1 +ATOM 3689 C C . ASP C 1 126 ? 108.031 0.683 200.980 1.00 17.83 ? 126 ASP C C 1 +ATOM 3690 O O . ASP C 1 126 ? 108.226 1.797 201.459 1.00 19.92 ? 126 ASP C O 1 +ATOM 3691 C CB . ASP C 1 126 ? 110.089 0.494 199.595 1.00 19.61 ? 126 ASP C CB 1 +ATOM 3692 C CG . ASP C 1 126 ? 110.780 -0.308 200.698 1.00 22.81 ? 126 ASP C CG 1 +ATOM 3693 O OD1 . ASP C 1 126 ? 110.154 -1.224 201.269 1.00 30.76 ? 126 ASP C OD1 1 +ATOM 3694 O OD2 . ASP C 1 126 ? 111.954 -0.027 201.007 1.00 25.14 ? 126 ASP C OD2 1 +ATOM 3695 N N . TYR C 1 127 ? 107.346 -0.268 201.602 1.00 20.90 ? 127 TYR C N 1 +ATOM 3696 C CA . TYR C 1 127 ? 106.756 -0.074 202.920 1.00 19.22 ? 127 TYR C CA 1 +ATOM 3697 C C . TYR C 1 127 ? 107.753 0.406 203.967 1.00 19.55 ? 127 TYR C C 1 +ATOM 3698 O O . TYR C 1 127 ? 107.381 1.053 204.941 1.00 23.05 ? 127 TYR C O 1 +ATOM 3699 C CB . TYR C 1 127 ? 106.128 -1.380 203.382 1.00 14.86 ? 127 TYR C CB 1 +ATOM 3700 C CG . TYR C 1 127 ? 105.148 -1.213 204.507 1.00 18.64 ? 127 TYR C CG 1 +ATOM 3701 C CD1 . TYR C 1 127 ? 103.930 -0.564 204.310 1.00 16.91 ? 127 TYR C CD1 1 +ATOM 3702 C CD2 . TYR C 1 127 ? 105.428 -1.723 205.768 1.00 21.52 ? 127 TYR C CD2 1 +ATOM 3703 C CE1 . TYR C 1 127 ? 103.010 -0.431 205.349 1.00 21.16 ? 127 TYR C CE1 1 +ATOM 3704 C CE2 . TYR C 1 127 ? 104.521 -1.598 206.809 1.00 24.68 ? 127 TYR C CE2 1 +ATOM 3705 C CZ . TYR C 1 127 ? 103.315 -0.954 206.596 1.00 20.47 ? 127 TYR C CZ 1 +ATOM 3706 O OH . TYR C 1 127 ? 102.421 -0.859 207.637 1.00 23.02 ? 127 TYR C OH 1 +ATOM 3707 N N . ALA C 1 128 ? 109.021 0.081 203.759 1.00 21.22 ? 128 ALA C N 1 +ATOM 3708 C CA . ALA C 1 128 ? 110.083 0.461 204.678 1.00 19.41 ? 128 ALA C CA 1 +ATOM 3709 C C . ALA C 1 128 ? 110.431 1.942 204.578 1.00 21.31 ? 128 ALA C C 1 +ATOM 3710 O O . ALA C 1 128 ? 111.056 2.503 205.478 1.00 24.26 ? 128 ALA C O 1 +ATOM 3711 C CB . ALA C 1 128 ? 111.321 -0.382 204.397 1.00 24.74 ? 128 ALA C CB 1 +ATOM 3712 N N . ASP C 1 129 ? 110.028 2.573 203.481 1.00 19.99 ? 129 ASP C N 1 +ATOM 3713 C CA . ASP C 1 129 ? 110.324 3.982 203.265 1.00 16.51 ? 129 ASP C CA 1 +ATOM 3714 C C . ASP C 1 129 ? 109.515 4.902 204.153 1.00 17.24 ? 129 ASP C C 1 +ATOM 3715 O O . ASP C 1 129 ? 108.328 4.677 204.392 1.00 17.44 ? 129 ASP C O 1 +ATOM 3716 C CB . ASP C 1 129 ? 110.100 4.345 201.801 1.00 19.01 ? 129 ASP C CB 1 +ATOM 3717 C CG . ASP C 1 129 ? 111.205 3.833 200.918 1.00 25.11 ? 129 ASP C CG 1 +ATOM 3718 O OD1 . ASP C 1 129 ? 112.261 3.475 201.485 1.00 27.52 ? 129 ASP C OD1 1 +ATOM 3719 O OD2 . ASP C 1 129 ? 111.026 3.784 199.678 1.00 28.56 ? 129 ASP C OD2 1 +ATOM 3720 N N . THR C 1 130 ? 110.172 5.952 204.629 1.00 17.37 ? 130 THR C N 1 +ATOM 3721 C CA . THR C 1 130 ? 109.543 6.925 205.507 1.00 17.63 ? 130 THR C CA 1 +ATOM 3722 C C . THR C 1 130 ? 108.539 7.814 204.804 1.00 19.96 ? 130 THR C C 1 +ATOM 3723 O O . THR C 1 130 ? 108.772 8.261 203.680 1.00 25.93 ? 130 THR C O 1 +ATOM 3724 C CB . THR C 1 130 ? 110.580 7.827 206.153 1.00 11.93 ? 130 THR C CB 1 +ATOM 3725 O OG1 . THR C 1 130 ? 111.623 7.023 206.710 1.00 18.29 ? 130 THR C OG1 1 +ATOM 3726 C CG2 . THR C 1 130 ? 109.943 8.641 207.247 1.00 11.47 ? 130 THR C CG2 1 +ATOM 3727 N N . ILE C 1 131 ? 107.424 8.073 205.481 1.00 17.08 ? 131 ILE C N 1 +ATOM 3728 C CA . ILE C 1 131 ? 106.379 8.924 204.933 1.00 17.57 ? 131 ILE C CA 1 +ATOM 3729 C C . ILE C 1 131 ? 106.838 10.380 204.960 1.00 18.97 ? 131 ILE C C 1 +ATOM 3730 O O . ILE C 1 131 ? 107.244 10.897 206.009 1.00 20.38 ? 131 ILE C O 1 +ATOM 3731 C CB . ILE C 1 131 ? 105.066 8.804 205.745 1.00 14.69 ? 131 ILE C CB 1 +ATOM 3732 C CG1 . ILE C 1 131 ? 104.362 7.497 205.405 1.00 8.19 ? 131 ILE C CG1 1 +ATOM 3733 C CG2 . ILE C 1 131 ? 104.129 9.959 205.411 1.00 18.81 ? 131 ILE C CG2 1 +ATOM 3734 C CD1 . ILE C 1 131 ? 104.056 6.657 206.596 1.00 2.00 ? 131 ILE C CD1 1 +ATOM 3735 N N . PRO C 1 132 ? 106.804 11.050 203.796 1.00 16.70 ? 132 PRO C N 1 +ATOM 3736 C CA . PRO C 1 132 ? 107.216 12.456 203.708 1.00 18.59 ? 132 PRO C CA 1 +ATOM 3737 C C . PRO C 1 132 ? 106.439 13.342 204.687 1.00 20.65 ? 132 PRO C C 1 +ATOM 3738 O O . PRO C 1 132 ? 105.225 13.195 204.857 1.00 15.34 ? 132 PRO C O 1 +ATOM 3739 C CB . PRO C 1 132 ? 106.959 12.816 202.248 1.00 18.32 ? 132 PRO C CB 1 +ATOM 3740 C CG . PRO C 1 132 ? 106.979 11.498 201.526 1.00 15.51 ? 132 PRO C CG 1 +ATOM 3741 C CD . PRO C 1 132 ? 106.416 10.501 202.487 1.00 13.85 ? 132 PRO C CD 1 +ATOM 3742 N N . ARG C 1 133 ? 107.166 14.258 205.326 1.00 24.10 ? 133 ARG C N 1 +ATOM 3743 C CA . ARG C 1 133 ? 106.622 15.173 206.326 1.00 22.54 ? 133 ARG C CA 1 +ATOM 3744 C C . ARG C 1 133 ? 106.588 16.602 205.816 1.00 24.28 ? 133 ARG C C 1 +ATOM 3745 O O . ARG C 1 133 ? 106.212 17.519 206.548 1.00 26.10 ? 133 ARG C O 1 +ATOM 3746 C CB . ARG C 1 133 ? 107.482 15.127 207.584 1.00 20.86 ? 133 ARG C CB 1 +ATOM 3747 C CG . ARG C 1 133 ? 108.154 13.780 207.827 1.00 46.00 ? 133 ARG C CG 1 +ATOM 3748 C CD . ARG C 1 133 ? 109.279 13.488 206.823 1.00 54.45 ? 133 ARG C CD 1 +ATOM 3749 N NE . ARG C 1 133 ? 110.021 12.261 207.125 1.00 66.41 ? 133 ARG C NE 1 +ATOM 3750 C CZ . ARG C 1 133 ? 111.015 12.178 208.012 1.00 73.55 ? 133 ARG C CZ 1 +ATOM 3751 N NH1 . ARG C 1 133 ? 111.398 13.253 208.696 1.00 74.98 ? 133 ARG C NH1 1 +ATOM 3752 N NH2 . ARG C 1 133 ? 111.637 11.021 208.214 1.00 73.79 ? 133 ARG C NH2 1 +ATOM 3753 N N . TYR C 1 134 ? 106.997 16.797 204.567 1.00 25.26 ? 134 TYR C N 1 +ATOM 3754 C CA . TYR C 1 134 ? 107.003 18.130 204.001 1.00 23.05 ? 134 TYR C CA 1 +ATOM 3755 C C . TYR C 1 134 ? 107.154 18.184 202.493 1.00 23.87 ? 134 TYR C C 1 +ATOM 3756 O O . TYR C 1 134 ? 107.575 17.215 201.861 1.00 28.46 ? 134 TYR C O 1 +ATOM 3757 C CB . TYR C 1 134 ? 108.065 18.980 204.699 1.00 24.19 ? 134 TYR C CB 1 +ATOM 3758 C CG . TYR C 1 134 ? 109.517 18.756 204.332 1.00 31.48 ? 134 TYR C CG 1 +ATOM 3759 C CD1 . TYR C 1 134 ? 109.974 18.966 203.029 1.00 43.93 ? 134 TYR C CD1 1 +ATOM 3760 C CD2 . TYR C 1 134 ? 110.467 18.511 205.327 1.00 38.58 ? 134 TYR C CD2 1 +ATOM 3761 C CE1 . TYR C 1 134 ? 111.355 18.962 202.720 1.00 54.03 ? 134 TYR C CE1 1 +ATOM 3762 C CE2 . TYR C 1 134 ? 111.851 18.505 205.035 1.00 55.29 ? 134 TYR C CE2 1 +ATOM 3763 C CZ . TYR C 1 134 ? 112.294 18.737 203.727 1.00 56.61 ? 134 TYR C CZ 1 +ATOM 3764 O OH . TYR C 1 134 ? 113.656 18.802 203.441 1.00 38.95 ? 134 TYR C OH 1 +ATOM 3765 N N . THR C 1 135 ? 106.794 19.331 201.926 1.00 21.44 ? 135 THR C N 1 +ATOM 3766 C CA . THR C 1 135 ? 106.836 19.551 200.485 1.00 19.75 ? 135 THR C CA 1 +ATOM 3767 C C . THR C 1 135 ? 108.092 19.066 199.775 1.00 20.43 ? 135 THR C C 1 +ATOM 3768 O O . THR C 1 135 ? 108.006 18.354 198.774 1.00 22.88 ? 135 THR C O 1 +ATOM 3769 C CB . THR C 1 135 ? 106.645 21.029 200.161 1.00 18.72 ? 135 THR C CB 1 +ATOM 3770 O OG1 . THR C 1 135 ? 105.539 21.540 200.919 1.00 27.43 ? 135 THR C OG1 1 +ATOM 3771 C CG2 . THR C 1 135 ? 106.382 21.210 198.672 1.00 10.90 ? 135 THR C CG2 1 +ATOM 3772 N N . GLY C 1 136 ? 109.255 19.462 200.272 1.00 18.92 ? 136 GLY C N 1 +ATOM 3773 C CA . GLY C 1 136 ? 110.484 19.020 199.644 1.00 18.21 ? 136 GLY C CA 1 +ATOM 3774 C C . GLY C 1 136 ? 110.514 17.506 199.529 1.00 18.82 ? 136 GLY C C 1 +ATOM 3775 O O . GLY C 1 136 ? 110.754 16.967 198.447 1.00 20.53 ? 136 GLY C O 1 +ATOM 3776 N N . LYS C 1 137 ? 110.263 16.816 200.639 1.00 16.80 ? 137 LYS C N 1 +ATOM 3777 C CA . LYS C 1 137 ? 110.265 15.356 200.640 1.00 17.51 ? 137 LYS C CA 1 +ATOM 3778 C C . LYS C 1 137 ? 109.243 14.808 199.652 1.00 18.16 ? 137 LYS C C 1 +ATOM 3779 O O . LYS C 1 137 ? 109.534 13.901 198.875 1.00 19.94 ? 137 LYS C O 1 +ATOM 3780 C CB . LYS C 1 137 ? 109.958 14.830 202.040 1.00 15.57 ? 137 LYS C CB 1 +ATOM 3781 C CG . LYS C 1 137 ? 110.731 15.543 203.126 1.00 18.68 ? 137 LYS C CG 1 +ATOM 3782 C CD . LYS C 1 137 ? 110.969 14.638 204.320 1.00 21.15 ? 137 LYS C CD 1 +ATOM 3783 C CE . LYS C 1 137 ? 111.613 15.407 205.462 1.00 17.70 ? 137 LYS C CE 1 +ATOM 3784 N NZ . LYS C 1 137 ? 113.017 15.771 205.119 1.00 28.47 ? 137 LYS C NZ 1 +ATOM 3785 N N . MET C 1 138 ? 108.040 15.364 199.680 1.00 17.44 ? 138 MET C N 1 +ATOM 3786 C CA . MET C 1 138 ? 106.988 14.918 198.783 1.00 18.11 ? 138 MET C CA 1 +ATOM 3787 C C . MET C 1 138 ? 107.384 15.073 197.314 1.00 20.14 ? 138 MET C C 1 +ATOM 3788 O O . MET C 1 138 ? 107.158 14.176 196.506 1.00 22.48 ? 138 MET C O 1 +ATOM 3789 C CB . MET C 1 138 ? 105.711 15.705 199.063 1.00 19.60 ? 138 MET C CB 1 +ATOM 3790 C CG . MET C 1 138 ? 104.955 15.216 200.278 1.00 24.23 ? 138 MET C CG 1 +ATOM 3791 S SD . MET C 1 138 ? 103.745 13.970 199.825 1.00 29.89 ? 138 MET C SD 1 +ATOM 3792 C CE . MET C 1 138 ? 103.913 12.887 201.176 1.00 32.80 ? 138 MET C CE 1 +ATOM 3793 N N . SER C 1 139 ? 107.984 16.211 196.976 1.00 17.94 ? 139 SER C N 1 +ATOM 3794 C CA . SER C 1 139 ? 108.392 16.489 195.605 1.00 17.13 ? 139 SER C CA 1 +ATOM 3795 C C . SER C 1 139 ? 109.470 15.548 195.102 1.00 21.54 ? 139 SER C C 1 +ATOM 3796 O O . SER C 1 139 ? 109.554 15.270 193.902 1.00 24.10 ? 139 SER C O 1 +ATOM 3797 C CB . SER C 1 139 ? 108.898 17.918 195.496 1.00 17.27 ? 139 SER C CB 1 +ATOM 3798 O OG . SER C 1 139 ? 110.080 18.073 196.251 1.00 23.91 ? 139 SER C OG 1 +ATOM 3799 N N . ARG C 1 140 ? 110.303 15.066 196.018 1.00 21.79 ? 140 ARG C N 1 +ATOM 3800 C CA . ARG C 1 140 ? 111.382 14.155 195.657 1.00 21.65 ? 140 ARG C CA 1 +ATOM 3801 C C . ARG C 1 140 ? 110.890 12.725 195.504 1.00 21.62 ? 140 ARG C C 1 +ATOM 3802 O O . ARG C 1 140 ? 111.663 11.836 195.167 1.00 26.46 ? 140 ARG C O 1 +ATOM 3803 C CB . ARG C 1 140 ? 112.481 14.201 196.717 1.00 17.69 ? 140 ARG C CB 1 +ATOM 3804 C CG . ARG C 1 140 ? 113.075 15.576 196.902 1.00 18.13 ? 140 ARG C CG 1 +ATOM 3805 C CD . ARG C 1 140 ? 113.849 15.689 198.197 1.00 18.12 ? 140 ARG C CD 1 +ATOM 3806 N NE . ARG C 1 140 ? 114.194 17.078 198.467 1.00 17.75 ? 140 ARG C NE 1 +ATOM 3807 C CZ . ARG C 1 140 ? 113.959 17.692 199.620 1.00 23.68 ? 140 ARG C CZ 1 +ATOM 3808 N NH1 . ARG C 1 140 ? 113.378 17.040 200.617 1.00 28.96 ? 140 ARG C NH1 1 +ATOM 3809 N NH2 . ARG C 1 140 ? 114.295 18.964 199.775 1.00 29.26 ? 140 ARG C NH2 1 +ATOM 3810 N N . THR C 1 141 ? 109.600 12.510 195.742 1.00 22.22 ? 141 THR C N 1 +ATOM 3811 C CA . THR C 1 141 ? 109.020 11.178 195.651 1.00 21.55 ? 141 THR C CA 1 +ATOM 3812 C C . THR C 1 141 ? 108.249 10.914 194.364 1.00 21.66 ? 141 THR C C 1 +ATOM 3813 O O . THR C 1 141 ? 107.560 11.790 193.842 1.00 20.81 ? 141 THR C O 1 +ATOM 3814 C CB . THR C 1 141 ? 108.091 10.918 196.842 1.00 22.98 ? 141 THR C CB 1 +ATOM 3815 O OG1 . THR C 1 141 ? 108.804 11.186 198.057 1.00 26.33 ? 141 THR C OG1 1 +ATOM 3816 C CG2 . THR C 1 141 ? 107.611 9.468 196.844 1.00 26.30 ? 141 THR C CG2 1 +ATOM 3817 N N . ALA C 1 142 ? 108.369 9.683 193.872 1.00 19.52 ? 142 ALA C N 1 +ATOM 3818 C CA . ALA C 1 142 ? 107.711 9.242 192.645 1.00 16.18 ? 142 ALA C CA 1 +ATOM 3819 C C . ALA C 1 142 ? 106.226 9.563 192.581 1.00 14.59 ? 142 ALA C C 1 +ATOM 3820 O O . ALA C 1 142 ? 105.507 9.426 193.567 1.00 16.34 ? 142 ALA C O 1 +ATOM 3821 C CB . ALA C 1 142 ? 107.901 7.747 192.475 1.00 19.00 ? 142 ALA C CB 1 +ATOM 3822 N N . GLY C 1 143 ? 105.775 9.980 191.403 1.00 13.59 ? 143 GLY C N 1 +ATOM 3823 C CA . GLY C 1 143 ? 104.374 10.291 191.199 1.00 10.68 ? 143 GLY C CA 1 +ATOM 3824 C C . GLY C 1 143 ? 103.924 11.591 191.820 1.00 16.16 ? 143 GLY C C 1 +ATOM 3825 O O . GLY C 1 143 ? 102.730 11.861 191.888 1.00 23.02 ? 143 GLY C O 1 +ATOM 3826 N N . PHE C 1 144 ? 104.874 12.405 192.263 1.00 19.92 ? 144 PHE C N 1 +ATOM 3827 C CA . PHE C 1 144 ? 104.562 13.678 192.896 1.00 18.21 ? 144 PHE C CA 1 +ATOM 3828 C C . PHE C 1 144 ? 103.624 14.569 192.100 1.00 21.07 ? 144 PHE C C 1 +ATOM 3829 O O . PHE C 1 144 ? 103.684 14.619 190.871 1.00 23.42 ? 144 PHE C O 1 +ATOM 3830 C CB . PHE C 1 144 ? 105.842 14.452 193.174 1.00 15.06 ? 144 PHE C CB 1 +ATOM 3831 C CG . PHE C 1 144 ? 105.608 15.814 193.747 1.00 15.25 ? 144 PHE C CG 1 +ATOM 3832 C CD1 . PHE C 1 144 ? 104.993 15.961 194.991 1.00 14.03 ? 144 PHE C CD1 1 +ATOM 3833 C CD2 . PHE C 1 144 ? 106.000 16.954 193.049 1.00 12.83 ? 144 PHE C CD2 1 +ATOM 3834 C CE1 . PHE C 1 144 ? 104.772 17.231 195.536 1.00 12.16 ? 144 PHE C CE1 1 +ATOM 3835 C CE2 . PHE C 1 144 ? 105.785 18.229 193.582 1.00 13.25 ? 144 PHE C CE2 1 +ATOM 3836 C CZ . PHE C 1 144 ? 105.170 18.366 194.830 1.00 10.19 ? 144 PHE C CZ 1 +ATOM 3837 N N . VAL C 1 145 ? 102.757 15.270 192.826 1.00 20.93 ? 145 VAL C N 1 +ATOM 3838 C CA . VAL C 1 145 ? 101.804 16.200 192.234 1.00 22.11 ? 145 VAL C CA 1 +ATOM 3839 C C . VAL C 1 145 ? 101.252 17.133 193.324 1.00 24.49 ? 145 VAL C C 1 +ATOM 3840 O O . VAL C 1 145 ? 101.085 16.721 194.472 1.00 25.35 ? 145 VAL C O 1 +ATOM 3841 C CB . VAL C 1 145 ? 100.657 15.445 191.513 1.00 17.73 ? 145 VAL C CB 1 +ATOM 3842 C CG1 . VAL C 1 145 ? 99.678 14.877 192.512 1.00 20.69 ? 145 VAL C CG1 1 +ATOM 3843 C CG2 . VAL C 1 145 ? 99.953 16.378 190.563 1.00 25.31 ? 145 VAL C CG2 1 +ATOM 3844 N N . THR C 1 146 ? 101.015 18.397 192.966 1.00 26.13 ? 146 THR C N 1 +ATOM 3845 C CA . THR C 1 146 ? 100.493 19.403 193.900 1.00 27.03 ? 146 THR C CA 1 +ATOM 3846 C C . THR C 1 146 ? 99.459 20.218 193.171 1.00 31.70 ? 146 THR C C 1 +ATOM 3847 O O . THR C 1 146 ? 99.523 20.355 191.949 1.00 34.78 ? 146 THR C O 1 +ATOM 3848 C CB . THR C 1 146 ? 101.541 20.432 194.336 1.00 28.11 ? 146 THR C CB 1 +ATOM 3849 O OG1 . THR C 1 146 ? 102.845 19.973 193.981 1.00 38.52 ? 146 THR C OG1 1 +ATOM 3850 C CG2 . THR C 1 146 ? 101.458 20.687 195.826 1.00 23.13 ? 146 THR C CG2 1 +ATOM 3851 N N . SER C 1 147 ? 98.531 20.801 193.920 1.00 28.11 ? 147 SER C N 1 +ATOM 3852 C CA . SER C 1 147 ? 97.512 21.611 193.292 1.00 26.09 ? 147 SER C CA 1 +ATOM 3853 C C . SER C 1 147 ? 96.830 22.533 194.271 1.00 30.84 ? 147 SER C C 1 +ATOM 3854 O O . SER C 1 147 ? 96.745 22.241 195.465 1.00 29.50 ? 147 SER C O 1 +ATOM 3855 C CB . SER C 1 147 ? 96.478 20.709 192.628 1.00 28.54 ? 147 SER C CB 1 +ATOM 3856 O OG . SER C 1 147 ? 95.354 21.441 192.184 1.00 44.05 ? 147 SER C OG 1 +ATOM 3857 N N . SER C 1 148 ? 96.368 23.670 193.765 1.00 35.04 ? 148 SER C N 1 +ATOM 3858 C CA . SER C 1 148 ? 95.644 24.606 194.599 1.00 33.92 ? 148 SER C CA 1 +ATOM 3859 C C . SER C 1 148 ? 94.475 23.721 195.053 1.00 35.51 ? 148 SER C C 1 +ATOM 3860 O O . SER C 1 148 ? 93.842 23.006 194.259 1.00 49.77 ? 148 SER C O 1 +ATOM 3861 C CB . SER C 1 148 ? 95.176 25.807 193.759 1.00 37.02 ? 148 SER C CB 1 +ATOM 3862 O OG . SER C 1 148 ? 93.920 26.300 194.179 1.00 41.96 ? 148 SER C OG 1 +ATOM 3863 N N . VAL C 1 149 ? 94.232 23.722 196.351 1.00 23.01 ? 149 VAL C N 1 +ATOM 3864 C CA . VAL C 1 149 ? 93.155 22.927 196.906 1.00 19.63 ? 149 VAL C CA 1 +ATOM 3865 C C . VAL C 1 149 ? 91.831 23.232 196.222 1.00 21.77 ? 149 VAL C C 1 +ATOM 3866 O O . VAL C 1 149 ? 90.880 22.452 196.309 1.00 23.70 ? 149 VAL C O 1 +ATOM 3867 C CB . VAL C 1 149 ? 92.999 23.186 198.395 1.00 13.16 ? 149 VAL C CB 1 +ATOM 3868 C CG1 . VAL C 1 149 ? 92.224 22.083 199.010 1.00 3.78 ? 149 VAL C CG1 1 +ATOM 3869 C CG2 . VAL C 1 149 ? 94.350 23.229 199.051 1.00 12.64 ? 149 VAL C CG2 1 +ATOM 3870 N N . TRP C 1 150 ? 91.748 24.371 195.548 1.00 21.19 ? 150 TRP C N 1 +ATOM 3871 C CA . TRP C 1 150 ? 90.514 24.693 194.866 1.00 16.87 ? 150 TRP C CA 1 +ATOM 3872 C C . TRP C 1 150 ? 90.603 24.483 193.375 1.00 18.73 ? 150 TRP C C 1 +ATOM 3873 O O . TRP C 1 150 ? 89.741 24.944 192.645 1.00 21.87 ? 150 TRP C O 1 +ATOM 3874 C CB . TRP C 1 150 ? 90.060 26.120 195.166 1.00 17.38 ? 150 TRP C CB 1 +ATOM 3875 C CG . TRP C 1 150 ? 91.033 27.204 194.910 1.00 17.94 ? 150 TRP C CG 1 +ATOM 3876 C CD1 . TRP C 1 150 ? 91.847 27.801 195.836 1.00 22.55 ? 150 TRP C CD1 1 +ATOM 3877 C CD2 . TRP C 1 150 ? 91.221 27.918 193.695 1.00 20.15 ? 150 TRP C CD2 1 +ATOM 3878 N NE1 . TRP C 1 150 ? 92.521 28.847 195.276 1.00 26.79 ? 150 TRP C NE1 1 +ATOM 3879 C CE2 . TRP C 1 150 ? 92.159 28.948 193.947 1.00 23.69 ? 150 TRP C CE2 1 +ATOM 3880 C CE3 . TRP C 1 150 ? 90.696 27.804 192.398 1.00 20.23 ? 150 TRP C CE3 1 +ATOM 3881 C CZ2 . TRP C 1 150 ? 92.579 29.858 192.972 1.00 22.10 ? 150 TRP C CZ2 1 +ATOM 3882 C CZ3 . TRP C 1 150 ? 91.104 28.705 191.423 1.00 19.81 ? 150 TRP C CZ3 1 +ATOM 3883 C CH2 . TRP C 1 150 ? 92.038 29.713 191.714 1.00 20.62 ? 150 TRP C CH2 1 +ATOM 3884 N N . TYR C 1 151 ? 91.632 23.775 192.915 1.00 18.60 ? 151 TYR C N 1 +ATOM 3885 C CA . TYR C 1 151 ? 91.771 23.499 191.490 1.00 17.58 ? 151 TYR C CA 1 +ATOM 3886 C C . TYR C 1 151 ? 91.454 22.026 191.215 1.00 22.49 ? 151 TYR C C 1 +ATOM 3887 O O . TYR C 1 151 ? 91.633 21.175 192.083 1.00 23.45 ? 151 TYR C O 1 +ATOM 3888 C CB . TYR C 1 151 ? 93.195 23.817 191.018 1.00 15.66 ? 151 TYR C CB 1 +ATOM 3889 C CG . TYR C 1 151 ? 93.511 23.352 189.604 1.00 15.96 ? 151 TYR C CG 1 +ATOM 3890 C CD1 . TYR C 1 151 ? 93.017 24.039 188.495 1.00 17.01 ? 151 TYR C CD1 1 +ATOM 3891 C CD2 . TYR C 1 151 ? 94.280 22.208 189.375 1.00 15.66 ? 151 TYR C CD2 1 +ATOM 3892 C CE1 . TYR C 1 151 ? 93.286 23.606 187.194 1.00 19.20 ? 151 TYR C CE1 1 +ATOM 3893 C CE2 . TYR C 1 151 ? 94.555 21.764 188.078 1.00 21.40 ? 151 TYR C CE2 1 +ATOM 3894 C CZ . TYR C 1 151 ? 94.046 22.464 186.992 1.00 23.66 ? 151 TYR C CZ 1 +ATOM 3895 O OH . TYR C 1 151 ? 94.276 22.022 185.706 1.00 25.57 ? 151 TYR C OH 1 +ATOM 3896 N N . GLY C 1 152 ? 90.958 21.720 190.020 1.00 27.27 ? 152 GLY C N 1 +ATOM 3897 C CA . GLY C 1 152 ? 90.686 20.330 189.691 1.00 30.24 ? 152 GLY C CA 1 +ATOM 3898 C C . GLY C 1 152 ? 89.265 19.804 189.653 1.00 28.35 ? 152 GLY C C 1 +ATOM 3899 O O . GLY C 1 152 ? 89.075 18.589 189.596 1.00 34.25 ? 152 GLY C O 1 +ATOM 3900 N N . ALA C 1 153 ? 88.271 20.686 189.672 1.00 28.38 ? 153 ALA C N 1 +ATOM 3901 C CA . ALA C 1 153 ? 86.882 20.241 189.633 1.00 25.20 ? 153 ALA C CA 1 +ATOM 3902 C C . ALA C 1 153 ? 86.590 19.520 188.324 1.00 23.86 ? 153 ALA C C 1 +ATOM 3903 O O . ALA C 1 153 ? 85.733 18.646 188.267 1.00 26.25 ? 153 ALA C O 1 +ATOM 3904 C CB . ALA C 1 153 ? 85.943 21.419 189.809 1.00 24.21 ? 153 ALA C CB 1 +ATOM 3905 N N . GLU C 1 154 ? 87.313 19.883 187.272 1.00 25.44 ? 154 GLU C N 1 +ATOM 3906 C CA . GLU C 1 154 ? 87.136 19.245 185.973 1.00 26.27 ? 154 GLU C CA 1 +ATOM 3907 C C . GLU C 1 154 ? 87.449 17.745 186.082 1.00 25.45 ? 154 GLU C C 1 +ATOM 3908 O O . GLU C 1 154 ? 87.201 16.977 185.155 1.00 24.98 ? 154 GLU C O 1 +ATOM 3909 C CB . GLU C 1 154 ? 88.065 19.899 184.948 1.00 30.16 ? 154 GLU C CB 1 +ATOM 3910 C CG . GLU C 1 154 ? 87.397 20.249 183.633 1.00 44.11 ? 154 GLU C CG 1 +ATOM 3911 C CD . GLU C 1 154 ? 86.211 21.180 183.807 1.00 54.97 ? 154 GLU C CD 1 +ATOM 3912 O OE1 . GLU C 1 154 ? 86.391 22.272 184.391 1.00 59.73 ? 154 GLU C OE1 1 +ATOM 3913 O OE2 . GLU C 1 154 ? 85.098 20.819 183.356 1.00 57.41 ? 154 GLU C OE2 1 +ATOM 3914 N N . GLY C 1 155 ? 88.000 17.340 187.224 1.00 25.31 ? 155 GLY C N 1 +ATOM 3915 C CA . GLY C 1 155 ? 88.334 15.947 187.442 1.00 23.94 ? 155 GLY C CA 1 +ATOM 3916 C C . GLY C 1 155 ? 87.081 15.110 187.593 1.00 26.93 ? 155 GLY C C 1 +ATOM 3917 O O . GLY C 1 155 ? 87.122 13.883 187.536 1.00 30.23 ? 155 GLY C O 1 +ATOM 3918 N N . CYS C 1 156 ? 85.957 15.783 187.796 1.00 27.65 ? 156 CYS C N 1 +ATOM 3919 C CA . CYS C 1 156 ? 84.681 15.104 187.935 1.00 26.48 ? 156 CYS C CA 1 +ATOM 3920 C C . CYS C 1 156 ? 84.375 14.370 186.640 1.00 28.33 ? 156 CYS C C 1 +ATOM 3921 O O . CYS C 1 156 ? 83.866 13.254 186.653 1.00 33.10 ? 156 CYS C O 1 +ATOM 3922 C CB . CYS C 1 156 ? 83.580 16.118 188.212 1.00 23.68 ? 156 CYS C CB 1 +ATOM 3923 S SG . CYS C 1 156 ? 83.540 16.696 189.912 1.00 34.66 ? 156 CYS C SG 1 +ATOM 3924 N N . HIS C 1 157 ? 84.694 15.005 185.519 1.00 27.72 ? 157 HIS C N 1 +ATOM 3925 C CA . HIS C 1 157 ? 84.441 14.416 184.212 1.00 28.40 ? 157 HIS C CA 1 +ATOM 3926 C C . HIS C 1 157 ? 85.366 13.250 183.929 1.00 30.37 ? 157 HIS C C 1 +ATOM 3927 O O . HIS C 1 157 ? 85.118 12.444 183.030 1.00 31.23 ? 157 HIS C O 1 +ATOM 3928 C CB . HIS C 1 157 ? 84.588 15.479 183.128 1.00 30.64 ? 157 HIS C CB 1 +ATOM 3929 C CG . HIS C 1 157 ? 83.498 16.503 183.150 1.00 37.39 ? 157 HIS C CG 1 +ATOM 3930 N ND1 . HIS C 1 157 ? 83.690 17.805 182.743 1.00 40.84 ? 157 HIS C ND1 1 +ATOM 3931 C CD2 . HIS C 1 157 ? 82.210 16.420 183.562 1.00 41.18 ? 157 HIS C CD2 1 +ATOM 3932 C CE1 . HIS C 1 157 ? 82.566 18.483 182.905 1.00 47.28 ? 157 HIS C CE1 1 +ATOM 3933 N NE2 . HIS C 1 157 ? 81.653 17.665 183.401 1.00 45.78 ? 157 HIS C NE2 1 +ATOM 3934 N N . LEU C 1 158 ? 86.442 13.161 184.696 1.00 30.73 ? 158 LEU C N 1 +ATOM 3935 C CA . LEU C 1 158 ? 87.382 12.073 184.518 1.00 30.06 ? 158 LEU C CA 1 +ATOM 3936 C C . LEU C 1 158 ? 86.724 10.796 185.025 1.00 33.61 ? 158 LEU C C 1 +ATOM 3937 O O . LEU C 1 158 ? 86.766 9.759 184.365 1.00 35.77 ? 158 LEU C O 1 +ATOM 3938 C CB . LEU C 1 158 ? 88.660 12.355 185.301 1.00 28.51 ? 158 LEU C CB 1 +ATOM 3939 C CG . LEU C 1 158 ? 89.872 11.540 184.865 1.00 28.60 ? 158 LEU C CG 1 +ATOM 3940 C CD1 . LEU C 1 158 ? 90.040 11.687 183.365 1.00 30.50 ? 158 LEU C CD1 1 +ATOM 3941 C CD2 . LEU C 1 158 ? 91.117 12.007 185.607 1.00 22.49 ? 158 LEU C CD2 1 +ATOM 3942 N N . LEU C 1 159 ? 86.096 10.896 186.194 1.00 34.48 ? 159 LEU C N 1 +ATOM 3943 C CA . LEU C 1 159 ? 85.417 9.771 186.825 1.00 36.46 ? 159 LEU C CA 1 +ATOM 3944 C C . LEU C 1 159 ? 84.415 9.083 185.913 1.00 41.70 ? 159 LEU C C 1 +ATOM 3945 O O . LEU C 1 159 ? 84.041 7.934 186.150 1.00 48.32 ? 159 LEU C O 1 +ATOM 3946 C CB . LEU C 1 159 ? 84.709 10.233 188.097 1.00 31.31 ? 159 LEU C CB 1 +ATOM 3947 C CG . LEU C 1 159 ? 85.614 10.896 189.137 1.00 34.53 ? 159 LEU C CG 1 +ATOM 3948 C CD1 . LEU C 1 159 ? 84.904 10.915 190.477 1.00 39.33 ? 159 LEU C CD1 1 +ATOM 3949 C CD2 . LEU C 1 159 ? 86.934 10.148 189.244 1.00 32.40 ? 159 LEU C CD2 1 +ATOM 3950 N N . SER C 1 160 ? 83.967 9.784 184.879 1.00 44.74 ? 160 SER C N 1 +ATOM 3951 C CA . SER C 1 160 ? 83.019 9.206 183.933 1.00 46.04 ? 160 SER C CA 1 +ATOM 3952 C C . SER C 1 160 ? 83.728 9.091 182.597 1.00 46.56 ? 160 SER C C 1 +ATOM 3953 O O . SER C 1 160 ? 84.504 8.171 182.378 1.00 46.66 ? 160 SER C O 1 +ATOM 3954 C CB . SER C 1 160 ? 81.789 10.094 183.791 1.00 42.65 ? 160 SER C CB 1 +ATOM 3955 O OG . SER C 1 160 ? 82.030 11.372 184.351 1.00 52.56 ? 160 SER C OG 1 +ATOM 3956 N N . GLY C 1 161 ? 83.472 10.037 181.706 1.00 51.80 ? 161 GLY C N 1 +ATOM 3957 C CA . GLY C 1 161 ? 84.127 10.001 180.410 1.00 54.61 ? 161 GLY C CA 1 +ATOM 3958 C C . GLY C 1 161 ? 85.637 10.035 180.554 1.00 52.65 ? 161 GLY C C 1 +ATOM 3959 O O . GLY C 1 161 ? 86.249 9.065 180.984 1.00 51.27 ? 161 GLY C O 1 +ATOM 3960 N N . GLY C 1 162 ? 86.240 11.157 180.188 1.00 48.98 ? 162 GLY C N 1 +ATOM 3961 C CA . GLY C 1 162 ? 87.679 11.289 180.297 1.00 54.25 ? 162 GLY C CA 1 +ATOM 3962 C C . GLY C 1 162 ? 88.021 12.754 180.407 1.00 59.85 ? 162 GLY C C 1 +ATOM 3963 O O . GLY C 1 162 ? 87.278 13.509 181.026 1.00 63.62 ? 162 GLY C O 1 +ATOM 3964 N N . SER C 1 163 ? 89.133 13.151 179.798 1.00 63.80 ? 163 SER C N 1 +ATOM 3965 C CA . SER C 1 163 ? 89.609 14.533 179.806 1.00 64.52 ? 163 SER C CA 1 +ATOM 3966 C C . SER C 1 163 ? 90.313 14.875 181.120 1.00 62.39 ? 163 SER C C 1 +ATOM 3967 O O . SER C 1 163 ? 89.807 15.646 181.943 1.00 60.47 ? 163 SER C O 1 +ATOM 3968 C CB . SER C 1 163 ? 88.449 15.519 179.505 1.00 70.98 ? 163 SER C CB 1 +ATOM 3969 O OG . SER C 1 163 ? 87.599 15.769 180.618 1.00 75.88 ? 163 SER C OG 1 +ATOM 3970 N N . ALA C 1 164 ? 91.490 14.282 181.320 1.00 58.65 ? 164 ALA C N 1 +ATOM 3971 C CA . ALA C 1 164 ? 92.282 14.534 182.529 1.00 56.95 ? 164 ALA C CA 1 +ATOM 3972 C C . ALA C 1 164 ? 93.106 15.799 182.335 1.00 59.20 ? 164 ALA C C 1 +ATOM 3973 O O . ALA C 1 164 ? 94.014 16.094 183.121 1.00 54.98 ? 164 ALA C O 1 +ATOM 3974 C CB . ALA C 1 164 ? 93.202 13.351 182.814 1.00 46.25 ? 164 ALA C CB 1 +ATOM 3975 N N . ARG C 1 165 ? 92.769 16.535 181.276 1.00 60.89 ? 165 ARG C N 1 +ATOM 3976 C CA . ARG C 1 165 ? 93.449 17.769 180.910 1.00 57.44 ? 165 ARG C CA 1 +ATOM 3977 C C . ARG C 1 165 ? 93.581 18.706 182.104 1.00 53.26 ? 165 ARG C C 1 +ATOM 3978 O O . ARG C 1 165 ? 94.661 19.196 182.417 1.00 49.61 ? 165 ARG C O 1 +ATOM 3979 C CB . ARG C 1 165 ? 92.671 18.464 179.787 1.00 68.64 ? 165 ARG C CB 1 +ATOM 3980 C CG . ARG C 1 165 ? 93.530 19.077 178.684 1.00 77.94 ? 165 ARG C CG 1 +ATOM 3981 C CD . ARG C 1 165 ? 92.695 19.962 177.744 1.00 86.86 ? 165 ARG C CD 1 +ATOM 3982 N NE . ARG C 1 165 ? 92.393 21.261 178.352 1.00 97.20 ? 165 ARG C NE 1 +ATOM 3983 C CZ . ARG C 1 165 ? 92.807 22.433 177.873 1.00 100.00 ? 165 ARG C CZ 1 +ATOM 3984 N NH1 . ARG C 1 165 ? 93.551 22.477 176.772 1.00 100.00 ? 165 ARG C NH1 1 +ATOM 3985 N NH2 . ARG C 1 165 ? 92.503 23.562 178.509 1.00 96.82 ? 165 ARG C NH2 1 +ATOM 3986 N N . ASN C 1 166 ? 92.463 18.939 182.785 1.00 45.97 ? 166 ASN C N 1 +ATOM 3987 C CA . ASN C 1 166 ? 92.447 19.833 183.942 1.00 39.38 ? 166 ASN C CA 1 +ATOM 3988 C C . ASN C 1 166 ? 92.123 19.180 185.257 1.00 34.89 ? 166 ASN C C 1 +ATOM 3989 O O . ASN C 1 166 ? 91.424 19.760 186.097 1.00 32.33 ? 166 ASN C O 1 +ATOM 3990 C CB . ASN C 1 166 ? 91.468 20.964 183.712 1.00 43.96 ? 166 ASN C CB 1 +ATOM 3991 C CG . ASN C 1 166 ? 92.047 22.057 182.870 1.00 46.88 ? 166 ASN C CG 1 +ATOM 3992 O OD1 . ASN C 1 166 ? 91.836 22.084 181.656 1.00 54.11 ? 166 ASN C OD1 1 +ATOM 3993 N ND2 . ASN C 1 166 ? 92.808 22.963 183.500 1.00 43.47 ? 166 ASN C ND2 1 +ATOM 3994 N N . ALA C 1 167 ? 92.623 17.960 185.437 1.00 28.91 ? 167 ALA C N 1 +ATOM 3995 C CA . ALA C 1 167 ? 92.366 17.192 186.643 1.00 27.83 ? 167 ALA C CA 1 +ATOM 3996 C C . ALA C 1 167 ? 93.624 17.063 187.487 1.00 29.01 ? 167 ALA C C 1 +ATOM 3997 O O . ALA C 1 167 ? 94.737 17.119 186.971 1.00 34.84 ? 167 ALA C O 1 +ATOM 3998 C CB . ALA C 1 167 ? 91.874 15.818 186.255 1.00 21.99 ? 167 ALA C CB 1 +ATOM 3999 N N . VAL C 1 168 ? 93.450 16.919 188.793 1.00 27.30 ? 168 VAL C N 1 +ATOM 4000 C CA . VAL C 1 168 ? 94.588 16.736 189.685 1.00 23.58 ? 168 VAL C CA 1 +ATOM 4001 C C . VAL C 1 168 ? 94.660 15.231 189.951 1.00 25.43 ? 168 VAL C C 1 +ATOM 4002 O O . VAL C 1 168 ? 93.927 14.698 190.786 1.00 28.63 ? 168 VAL C O 1 +ATOM 4003 C CB . VAL C 1 168 ? 94.383 17.493 190.999 1.00 19.49 ? 168 VAL C CB 1 +ATOM 4004 C CG1 . VAL C 1 168 ? 95.569 17.272 191.912 1.00 15.18 ? 168 VAL C CG1 1 +ATOM 4005 C CG2 . VAL C 1 168 ? 94.198 18.966 190.708 1.00 18.17 ? 168 VAL C CG2 1 +ATOM 4006 N N . VAL C 1 169 ? 95.541 14.550 189.224 1.00 24.26 ? 169 VAL C N 1 +ATOM 4007 C CA . VAL C 1 169 ? 95.678 13.106 189.354 1.00 21.48 ? 169 VAL C CA 1 +ATOM 4008 C C . VAL C 1 169 ? 97.065 12.621 189.783 1.00 23.29 ? 169 VAL C C 1 +ATOM 4009 O O . VAL C 1 169 ? 98.088 13.159 189.352 1.00 29.64 ? 169 VAL C O 1 +ATOM 4010 C CB . VAL C 1 169 ? 95.327 12.432 188.018 1.00 15.65 ? 169 VAL C CB 1 +ATOM 4011 C CG1 . VAL C 1 169 ? 95.371 10.926 188.158 1.00 19.40 ? 169 VAL C CG1 1 +ATOM 4012 C CG2 . VAL C 1 169 ? 93.964 12.887 187.561 1.00 11.36 ? 169 VAL C CG2 1 +ATOM 4013 N N . ALA C 1 170 ? 97.090 11.602 190.637 1.00 21.55 ? 170 ALA C N 1 +ATOM 4014 C CA . ALA C 1 170 ? 98.346 11.012 191.091 1.00 21.88 ? 170 ALA C CA 1 +ATOM 4015 C C . ALA C 1 170 ? 98.369 9.576 190.563 1.00 22.36 ? 170 ALA C C 1 +ATOM 4016 O O . ALA C 1 170 ? 97.671 8.698 191.081 1.00 24.96 ? 170 ALA C O 1 +ATOM 4017 C CB . ALA C 1 170 ? 98.425 11.025 192.615 1.00 17.07 ? 170 ALA C CB 1 +ATOM 4018 N N . SER C 1 171 ? 99.167 9.340 189.527 1.00 18.63 ? 171 SER C N 1 +ATOM 4019 C CA . SER C 1 171 ? 99.245 8.017 188.924 1.00 19.17 ? 171 SER C CA 1 +ATOM 4020 C C . SER C 1 171 ? 100.306 7.115 189.520 1.00 20.48 ? 171 SER C C 1 +ATOM 4021 O O . SER C 1 171 ? 101.439 7.528 189.741 1.00 24.57 ? 171 SER C O 1 +ATOM 4022 C CB . SER C 1 171 ? 99.486 8.139 187.427 1.00 15.51 ? 171 SER C CB 1 +ATOM 4023 O OG . SER C 1 171 ? 98.308 8.566 186.775 1.00 32.23 ? 171 SER C OG 1 +ATOM 4024 N N . MET C 1 172 ? 99.927 5.870 189.770 1.00 23.39 ? 172 MET C N 1 +ATOM 4025 C CA . MET C 1 172 ? 100.845 4.901 190.332 1.00 22.76 ? 172 MET C CA 1 +ATOM 4026 C C . MET C 1 172 ? 101.545 4.143 189.214 1.00 23.47 ? 172 MET C C 1 +ATOM 4027 O O . MET C 1 172 ? 100.915 3.753 188.238 1.00 25.10 ? 172 MET C O 1 +ATOM 4028 C CB . MET C 1 172 ? 100.088 3.915 191.221 1.00 23.36 ? 172 MET C CB 1 +ATOM 4029 C CG . MET C 1 172 ? 100.945 2.763 191.713 1.00 28.47 ? 172 MET C CG 1 +ATOM 4030 S SD . MET C 1 172 ? 100.030 1.231 191.892 1.00 36.48 ? 172 MET C SD 1 +ATOM 4031 C CE . MET C 1 172 ? 99.462 1.430 193.527 1.00 34.10 ? 172 MET C CE 1 +ATOM 4032 N N . ASP C 1 173 ? 102.850 3.943 189.363 1.00 23.43 ? 173 ASP C N 1 +ATOM 4033 C CA . ASP C 1 173 ? 103.638 3.211 188.383 1.00 24.91 ? 173 ASP C CA 1 +ATOM 4034 C C . ASP C 1 173 ? 103.187 1.751 188.423 1.00 27.64 ? 173 ASP C C 1 +ATOM 4035 O O . ASP C 1 173 ? 103.522 1.018 189.351 1.00 30.38 ? 173 ASP C O 1 +ATOM 4036 C CB . ASP C 1 173 ? 105.116 3.314 188.743 1.00 25.15 ? 173 ASP C CB 1 +ATOM 4037 C CG . ASP C 1 173 ? 106.022 2.765 187.661 1.00 34.37 ? 173 ASP C CG 1 +ATOM 4038 O OD1 . ASP C 1 173 ? 105.513 2.237 186.646 1.00 32.74 ? 173 ASP C OD1 1 +ATOM 4039 O OD2 . ASP C 1 173 ? 107.253 2.862 187.836 1.00 42.92 ? 173 ASP C OD2 1 +ATOM 4040 N N . CYS C 1 174 ? 102.429 1.330 187.417 1.00 29.00 ? 174 CYS C N 1 +ATOM 4041 C CA . CYS C 1 174 ? 101.915 -0.030 187.379 1.00 28.28 ? 174 CYS C CA 1 +ATOM 4042 C C . CYS C 1 174 ? 102.698 -0.947 186.478 1.00 35.52 ? 174 CYS C C 1 +ATOM 4043 O O . CYS C 1 174 ? 102.622 -2.169 186.615 1.00 42.43 ? 174 CYS C O 1 +ATOM 4044 C CB . CYS C 1 174 ? 100.458 -0.025 186.942 1.00 25.68 ? 174 CYS C CB 1 +ATOM 4045 S SG . CYS C 1 174 ? 99.372 0.578 188.220 1.00 23.26 ? 174 CYS C SG 1 +ATOM 4046 N N . SER C 1 175 ? 103.429 -0.370 185.534 1.00 40.83 ? 175 SER C N 1 +ATOM 4047 C CA . SER C 1 175 ? 104.239 -1.183 184.643 1.00 44.13 ? 175 SER C CA 1 +ATOM 4048 C C . SER C 1 175 ? 105.241 -1.855 185.561 1.00 49.48 ? 175 SER C C 1 +ATOM 4049 O O . SER C 1 175 ? 105.649 -1.269 186.571 1.00 56.67 ? 175 SER C O 1 +ATOM 4050 C CB . SER C 1 175 ? 104.981 -0.304 183.639 1.00 45.62 ? 175 SER C CB 1 +ATOM 4051 O OG . SER C 1 175 ? 105.962 0.487 184.292 1.00 43.74 ? 175 SER C OG 1 +ATOM 4052 N N . ARG C 1 176 ? 105.626 -3.080 185.236 1.00 45.01 ? 176 ARG C N 1 +ATOM 4053 C CA . ARG C 1 176 ? 106.601 -3.789 186.053 1.00 49.32 ? 176 ARG C CA 1 +ATOM 4054 C C . ARG C 1 176 ? 106.061 -4.299 187.389 1.00 44.96 ? 176 ARG C C 1 +ATOM 4055 O O . ARG C 1 176 ? 106.797 -4.934 188.145 1.00 45.30 ? 176 ARG C O 1 +ATOM 4056 C CB . ARG C 1 176 ? 107.834 -2.906 186.299 1.00 54.91 ? 176 ARG C CB 1 +ATOM 4057 C CG . ARG C 1 176 ? 108.821 -2.886 185.144 1.00 61.31 ? 176 ARG C CG 1 +ATOM 4058 C CD . ARG C 1 176 ? 108.566 -1.708 184.222 1.00 68.74 ? 176 ARG C CD 1 +ATOM 4059 N NE . ARG C 1 176 ? 109.780 -1.286 183.529 1.00 76.38 ? 176 ARG C NE 1 +ATOM 4060 C CZ . ARG C 1 176 ? 109.840 -0.265 182.679 1.00 81.60 ? 176 ARG C CZ 1 +ATOM 4061 N NH1 . ARG C 1 176 ? 108.753 0.451 182.409 1.00 81.93 ? 176 ARG C NH1 1 +ATOM 4062 N NH2 . ARG C 1 176 ? 110.993 0.044 182.099 1.00 84.10 ? 176 ARG C NH2 1 +ATOM 4063 N N . VAL C 1 177 ? 104.799 -4.012 187.699 1.00 41.08 ? 177 VAL C N 1 +ATOM 4064 C CA . VAL C 1 177 ? 104.217 -4.529 188.939 1.00 38.98 ? 177 VAL C CA 1 +ATOM 4065 C C . VAL C 1 177 ? 103.736 -5.925 188.561 1.00 37.16 ? 177 VAL C C 1 +ATOM 4066 O O . VAL C 1 177 ? 102.952 -6.083 187.625 1.00 38.07 ? 177 VAL C O 1 +ATOM 4067 C CB . VAL C 1 177 ? 103.009 -3.692 189.429 1.00 36.94 ? 177 VAL C CB 1 +ATOM 4068 C CG1 . VAL C 1 177 ? 102.325 -4.397 190.597 1.00 26.50 ? 177 VAL C CG1 1 +ATOM 4069 C CG2 . VAL C 1 177 ? 103.475 -2.312 189.867 1.00 40.50 ? 177 VAL C CG2 1 +ATOM 4070 N N . GLY C 1 178 ? 104.210 -6.938 189.277 1.00 33.16 ? 178 GLY C N 1 +ATOM 4071 C CA . GLY C 1 178 ? 103.828 -8.296 188.939 1.00 32.95 ? 178 GLY C CA 1 +ATOM 4072 C C . GLY C 1 178 ? 102.515 -8.781 189.510 1.00 31.41 ? 178 GLY C C 1 +ATOM 4073 O O . GLY C 1 178 ? 101.700 -8.002 190.002 1.00 35.90 ? 178 GLY C O 1 +ATOM 4074 N N . TRP C 1 179 ? 102.304 -10.087 189.438 1.00 27.93 ? 179 TRP C N 1 +ATOM 4075 C CA . TRP C 1 179 ? 101.088 -10.674 189.965 1.00 26.40 ? 179 TRP C CA 1 +ATOM 4076 C C . TRP C 1 179 ? 101.195 -10.769 191.474 1.00 22.88 ? 179 TRP C C 1 +ATOM 4077 O O . TRP C 1 179 ? 102.072 -11.445 191.997 1.00 22.07 ? 179 TRP C O 1 +ATOM 4078 C CB . TRP C 1 179 ? 100.869 -12.059 189.364 1.00 23.91 ? 179 TRP C CB 1 +ATOM 4079 C CG . TRP C 1 179 ? 100.353 -11.979 187.981 1.00 24.39 ? 179 TRP C CG 1 +ATOM 4080 C CD1 . TRP C 1 179 ? 101.075 -12.073 186.830 1.00 29.13 ? 179 TRP C CD1 1 +ATOM 4081 C CD2 . TRP C 1 179 ? 99.005 -11.711 187.590 1.00 24.20 ? 179 TRP C CD2 1 +ATOM 4082 N NE1 . TRP C 1 179 ? 100.258 -11.878 185.740 1.00 28.76 ? 179 TRP C NE1 1 +ATOM 4083 C CE2 . TRP C 1 179 ? 98.981 -11.659 186.179 1.00 22.48 ? 179 TRP C CE2 1 +ATOM 4084 C CE3 . TRP C 1 179 ? 97.811 -11.519 188.295 1.00 21.85 ? 179 TRP C CE3 1 +ATOM 4085 C CZ2 . TRP C 1 179 ? 97.815 -11.409 185.461 1.00 22.96 ? 179 TRP C CZ2 1 +ATOM 4086 C CZ3 . TRP C 1 179 ? 96.649 -11.270 187.579 1.00 25.68 ? 179 TRP C CZ3 1 +ATOM 4087 C CH2 . TRP C 1 179 ? 96.660 -11.223 186.175 1.00 24.08 ? 179 TRP C CH2 1 +ATOM 4088 N N . LYS C 1 180 ? 100.308 -10.067 192.167 1.00 21.27 ? 180 LYS C N 1 +ATOM 4089 C CA . LYS C 1 180 ? 100.293 -10.075 193.618 1.00 21.62 ? 180 LYS C CA 1 +ATOM 4090 C C . LYS C 1 180 ? 99.171 -10.977 194.130 1.00 20.92 ? 180 LYS C C 1 +ATOM 4091 O O . LYS C 1 180 ? 98.135 -11.128 193.482 1.00 24.96 ? 180 LYS C O 1 +ATOM 4092 C CB . LYS C 1 180 ? 100.096 -8.652 194.141 1.00 17.35 ? 180 LYS C CB 1 +ATOM 4093 C CG . LYS C 1 180 ? 101.386 -7.893 194.350 1.00 36.74 ? 180 LYS C CG 1 +ATOM 4094 C CD . LYS C 1 180 ? 102.099 -7.579 193.025 1.00 48.32 ? 180 LYS C CD 1 +ATOM 4095 C CE . LYS C 1 180 ? 103.609 -7.240 193.210 1.00 53.03 ? 180 LYS C CE 1 +ATOM 4096 N NZ . LYS C 1 180 ? 103.975 -6.468 194.464 1.00 46.01 ? 180 LYS C NZ 1 +ATOM 4097 N N . ARG C 1 181 ? 99.391 -11.594 195.284 1.00 19.98 ? 181 ARG C N 1 +ATOM 4098 C CA . ARG C 1 181 ? 98.388 -12.457 195.903 1.00 16.32 ? 181 ARG C CA 1 +ATOM 4099 C C . ARG C 1 181 ? 97.303 -11.515 196.438 1.00 15.33 ? 181 ARG C C 1 +ATOM 4100 O O . ARG C 1 181 ? 97.610 -10.443 196.937 1.00 17.88 ? 181 ARG C O 1 +ATOM 4101 C CB . ARG C 1 181 ? 99.015 -13.225 197.074 1.00 17.27 ? 181 ARG C CB 1 +ATOM 4102 C CG . ARG C 1 181 ? 99.126 -14.742 196.920 1.00 16.72 ? 181 ARG C CG 1 +ATOM 4103 C CD . ARG C 1 181 ? 99.903 -15.160 195.674 1.00 20.28 ? 181 ARG C CD 1 +ATOM 4104 N NE . ARG C 1 181 ? 101.322 -15.417 195.921 1.00 18.52 ? 181 ARG C NE 1 +ATOM 4105 C CZ . ARG C 1 181 ? 101.986 -16.480 195.472 1.00 24.59 ? 181 ARG C CZ 1 +ATOM 4106 N NH1 . ARG C 1 181 ? 101.366 -17.404 194.753 1.00 31.51 ? 181 ARG C NH1 1 +ATOM 4107 N NH2 . ARG C 1 181 ? 103.280 -16.615 195.728 1.00 26.47 ? 181 ARG C NH2 1 +ATOM 4108 N N . VAL C 1 182 ? 96.038 -11.894 196.315 1.00 18.72 ? 182 VAL C N 1 +ATOM 4109 C CA . VAL C 1 182 ? 94.951 -11.064 196.829 1.00 11.91 ? 182 VAL C CA 1 +ATOM 4110 C C . VAL C 1 182 ? 94.804 -11.380 198.314 1.00 14.99 ? 182 VAL C C 1 +ATOM 4111 O O . VAL C 1 182 ? 94.688 -12.530 198.699 1.00 17.18 ? 182 VAL C O 1 +ATOM 4112 C CB . VAL C 1 182 ? 93.617 -11.376 196.118 1.00 9.02 ? 182 VAL C CB 1 +ATOM 4113 C CG1 . VAL C 1 182 ? 92.444 -10.885 196.960 1.00 2.15 ? 182 VAL C CG1 1 +ATOM 4114 C CG2 . VAL C 1 182 ? 93.601 -10.731 194.742 1.00 5.14 ? 182 VAL C CG2 1 +ATOM 4115 N N . THR C 1 183 ? 94.822 -10.360 199.153 1.00 21.52 ? 183 THR C N 1 +ATOM 4116 C CA . THR C 1 183 ? 94.688 -10.590 200.580 1.00 23.68 ? 183 THR C CA 1 +ATOM 4117 C C . THR C 1 183 ? 93.529 -9.771 201.103 1.00 24.73 ? 183 THR C C 1 +ATOM 4118 O O . THR C 1 183 ? 92.997 -8.898 200.401 1.00 30.47 ? 183 THR C O 1 +ATOM 4119 C CB . THR C 1 183 ? 95.964 -10.187 201.339 1.00 23.09 ? 183 THR C CB 1 +ATOM 4120 O OG1 . THR C 1 183 ? 96.074 -8.760 201.364 1.00 27.13 ? 183 THR C OG1 1 +ATOM 4121 C CG2 . THR C 1 183 ? 97.197 -10.767 200.652 1.00 23.20 ? 183 THR C CG2 1 +ATOM 4122 N N . SER C 1 184 ? 93.130 -10.062 202.335 1.00 21.70 ? 184 SER C N 1 +ATOM 4123 C CA . SER C 1 184 ? 92.034 -9.347 202.967 1.00 23.23 ? 184 SER C CA 1 +ATOM 4124 C C . SER C 1 184 ? 92.622 -8.504 204.095 1.00 22.16 ? 184 SER C C 1 +ATOM 4125 O O . SER C 1 184 ? 91.900 -7.807 204.807 1.00 26.50 ? 184 SER C O 1 +ATOM 4126 C CB . SER C 1 184 ? 91.016 -10.335 203.528 1.00 22.68 ? 184 SER C CB 1 +ATOM 4127 O OG . SER C 1 184 ? 91.584 -11.117 204.553 1.00 30.12 ? 184 SER C OG 1 +ATOM 4128 N N . SER C 1 185 ? 93.947 -8.567 204.232 1.00 19.49 ? 185 SER C N 1 +ATOM 4129 C CA . SER C 1 185 ? 94.666 -7.814 205.251 1.00 18.49 ? 185 SER C CA 1 +ATOM 4130 C C . SER C 1 185 ? 96.149 -7.540 204.957 1.00 21.80 ? 185 SER C C 1 +ATOM 4131 O O . SER C 1 185 ? 96.730 -8.083 204.005 1.00 23.00 ? 185 SER C O 1 +ATOM 4132 C CB . SER C 1 185 ? 94.539 -8.523 206.592 1.00 10.28 ? 185 SER C CB 1 +ATOM 4133 O OG . SER C 1 185 ? 95.687 -9.294 206.885 1.00 13.05 ? 185 SER C OG 1 +ATOM 4134 N N . ILE C 1 186 ? 96.754 -6.682 205.785 1.00 23.44 ? 186 ILE C N 1 +ATOM 4135 C CA . ILE C 1 186 ? 98.167 -6.336 205.638 1.00 22.45 ? 186 ILE C CA 1 +ATOM 4136 C C . ILE C 1 186 ? 98.919 -6.644 206.909 1.00 26.40 ? 186 ILE C C 1 +ATOM 4137 O O . ILE C 1 186 ? 98.604 -6.151 207.980 1.00 32.23 ? 186 ILE C O 1 +ATOM 4138 C CB . ILE C 1 186 ? 98.346 -4.821 205.322 1.00 20.57 ? 186 ILE C CB 1 +ATOM 4139 C CG1 . ILE C 1 186 ? 97.792 -4.570 203.920 1.00 27.24 ? 186 ILE C CG1 1 +ATOM 4140 C CG2 . ILE C 1 186 ? 99.827 -4.392 205.420 1.00 18.00 ? 186 ILE C CG2 1 +ATOM 4141 C CD1 . ILE C 1 186 ? 98.115 -3.210 203.368 1.00 29.61 ? 186 ILE C CD1 1 +ATOM 4142 N N . PRO C 1 187 ? 99.987 -7.412 206.796 1.00 27.63 ? 187 PRO C N 1 +ATOM 4143 C CA . PRO C 1 187 ? 100.723 -7.750 208.008 1.00 28.32 ? 187 PRO C CA 1 +ATOM 4144 C C . PRO C 1 187 ? 101.524 -6.463 208.359 1.00 35.76 ? 187 PRO C C 1 +ATOM 4145 O O . PRO C 1 187 ? 102.641 -6.298 207.898 1.00 43.10 ? 187 PRO C O 1 +ATOM 4146 C CB . PRO C 1 187 ? 101.585 -8.932 207.549 1.00 22.79 ? 187 PRO C CB 1 +ATOM 4147 C CG . PRO C 1 187 ? 101.758 -8.717 205.966 1.00 27.78 ? 187 PRO C CG 1 +ATOM 4148 C CD . PRO C 1 187 ? 100.626 -7.844 205.529 1.00 28.92 ? 187 PRO C CD 1 +ATOM 4149 N N . SER C 1 188 ? 100.964 -5.531 209.149 1.00 41.58 ? 188 SER C N 1 +ATOM 4150 C CA . SER C 1 188 ? 101.656 -4.215 209.491 1.00 45.44 ? 188 SER C CA 1 +ATOM 4151 C C . SER C 1 188 ? 102.924 -4.287 210.450 1.00 45.53 ? 188 SER C C 1 +ATOM 4152 O O . SER C 1 188 ? 103.932 -3.575 210.214 1.00 41.95 ? 188 SER C O 1 +ATOM 4153 C CB . SER C 1 188 ? 100.633 -3.205 210.125 1.00 40.90 ? 188 SER C CB 1 +ATOM 4154 O OG . SER C 1 188 ? 99.566 -2.772 209.281 1.00 49.73 ? 188 SER C OG 1 +ATOM 4155 N N . SER C 1 189 ? 102.819 -5.057 211.564 1.00 47.39 ? 189 SER C N 1 +ATOM 4156 C CA . SER C 1 189 ? 103.959 -5.260 212.556 1.00 48.74 ? 189 SER C CA 1 +ATOM 4157 C C . SER C 1 189 ? 104.911 -6.382 212.062 1.00 48.00 ? 189 SER C C 1 +ATOM 4158 O O . SER C 1 189 ? 105.352 -7.309 212.813 1.00 47.73 ? 189 SER C O 1 +ATOM 4159 C CB . SER C 1 189 ? 103.497 -5.725 213.970 1.00 49.78 ? 189 SER C CB 1 +ATOM 4160 O OG . SER C 1 189 ? 102.309 -6.458 213.909 1.00 61.79 ? 189 SER C OG 1 +ATOM 4161 N N . VAL C 1 190 ? 105.205 -6.346 210.767 1.00 44.08 ? 190 VAL C N 1 +ATOM 4162 C CA . VAL C 1 190 ? 106.066 -7.369 210.157 1.00 40.44 ? 190 VAL C CA 1 +ATOM 4163 C C . VAL C 1 190 ? 107.099 -6.661 209.315 1.00 33.52 ? 190 VAL C C 1 +ATOM 4164 O O . VAL C 1 190 ? 106.903 -5.510 208.915 1.00 37.44 ? 190 VAL C O 1 +ATOM 4165 C CB . VAL C 1 190 ? 105.268 -8.313 209.224 1.00 49.78 ? 190 VAL C CB 1 +ATOM 4166 C CG1 . VAL C 1 190 ? 105.990 -9.665 209.082 1.00 55.42 ? 190 VAL C CG1 1 +ATOM 4167 C CG2 . VAL C 1 190 ? 103.851 -8.545 209.796 1.00 64.59 ? 190 VAL C CG2 1 +ATOM 4168 N N . ASP C 1 191 ? 108.193 -7.350 209.024 1.00 23.77 ? 191 ASP C N 1 +ATOM 4169 C CA . ASP C 1 191 ? 109.239 -6.735 208.227 1.00 21.39 ? 191 ASP C CA 1 +ATOM 4170 C C . ASP C 1 191 ? 108.635 -6.138 206.968 1.00 24.94 ? 191 ASP C C 1 +ATOM 4171 O O . ASP C 1 191 ? 107.889 -6.801 206.222 1.00 24.85 ? 191 ASP C O 1 +ATOM 4172 C CB . ASP C 1 191 ? 110.336 -7.737 207.851 1.00 22.12 ? 191 ASP C CB 1 +ATOM 4173 C CG . ASP C 1 191 ? 111.584 -7.055 207.280 1.00 31.85 ? 191 ASP C CG 1 +ATOM 4174 O OD1 . ASP C 1 191 ? 111.586 -6.691 206.079 1.00 29.19 ? 191 ASP C OD1 1 +ATOM 4175 O OD2 . ASP C 1 191 ? 112.568 -6.874 208.032 1.00 36.77 ? 191 ASP C OD2 1 +ATOM 4176 N N . PRO C 1 192 ? 108.975 -4.876 206.698 1.00 19.62 ? 192 PRO C N 1 +ATOM 4177 C CA . PRO C 1 192 ? 108.469 -4.159 205.530 1.00 17.74 ? 192 PRO C CA 1 +ATOM 4178 C C . PRO C 1 192 ? 108.658 -4.958 204.247 1.00 18.35 ? 192 PRO C C 1 +ATOM 4179 O O . PRO C 1 192 ? 107.928 -4.773 203.268 1.00 17.82 ? 192 PRO C O 1 +ATOM 4180 C CB . PRO C 1 192 ? 109.268 -2.856 205.531 1.00 14.55 ? 192 PRO C CB 1 +ATOM 4181 C CG . PRO C 1 192 ? 110.416 -3.104 206.442 1.00 11.87 ? 192 PRO C CG 1 +ATOM 4182 C CD . PRO C 1 192 ? 109.920 -4.056 207.468 1.00 14.80 ? 192 PRO C CD 1 +ATOM 4183 N N . ASN C 1 193 ? 109.637 -5.855 204.258 1.00 15.34 ? 193 ASN C N 1 +ATOM 4184 C CA . ASN C 1 193 ? 109.900 -6.670 203.092 1.00 18.74 ? 193 ASN C CA 1 +ATOM 4185 C C . ASN C 1 193 ? 108.809 -7.694 202.856 1.00 20.61 ? 193 ASN C C 1 +ATOM 4186 O O . ASN C 1 193 ? 108.510 -8.014 201.708 1.00 21.69 ? 193 ASN C O 1 +ATOM 4187 C CB . ASN C 1 193 ? 111.250 -7.350 203.230 1.00 21.21 ? 193 ASN C CB 1 +ATOM 4188 C CG . ASN C 1 193 ? 112.382 -6.381 203.056 1.00 21.88 ? 193 ASN C CG 1 +ATOM 4189 O OD1 . ASN C 1 193 ? 112.376 -5.581 202.124 1.00 21.32 ? 193 ASN C OD1 1 +ATOM 4190 N ND2 . ASN C 1 193 ? 113.357 -6.431 203.956 1.00 26.47 ? 193 ASN C ND2 1 +ATOM 4191 N N . VAL C 1 194 ? 108.208 -8.216 203.924 1.00 18.89 ? 194 VAL C N 1 +ATOM 4192 C CA . VAL C 1 194 ? 107.138 -9.179 203.718 1.00 20.71 ? 194 VAL C CA 1 +ATOM 4193 C C . VAL C 1 194 ? 105.896 -8.400 203.297 1.00 22.03 ? 194 VAL C C 1 +ATOM 4194 O O . VAL C 1 194 ? 105.122 -8.862 202.460 1.00 25.72 ? 194 VAL C O 1 +ATOM 4195 C CB . VAL C 1 194 ? 106.845 -10.056 204.984 1.00 19.61 ? 194 VAL C CB 1 +ATOM 4196 C CG1 . VAL C 1 194 ? 107.911 -9.848 206.025 1.00 17.91 ? 194 VAL C CG1 1 +ATOM 4197 C CG2 . VAL C 1 194 ? 105.456 -9.767 205.527 1.00 17.01 ? 194 VAL C CG2 1 +ATOM 4198 N N . VAL C 1 195 ? 105.711 -7.208 203.857 1.00 16.51 ? 195 VAL C N 1 +ATOM 4199 C CA . VAL C 1 195 ? 104.558 -6.404 203.471 1.00 14.92 ? 195 VAL C CA 1 +ATOM 4200 C C . VAL C 1 195 ? 104.655 -6.082 201.979 1.00 13.99 ? 195 VAL C C 1 +ATOM 4201 O O . VAL C 1 195 ? 103.657 -6.107 201.262 1.00 16.51 ? 195 VAL C O 1 +ATOM 4202 C CB . VAL C 1 195 ? 104.489 -5.070 204.255 1.00 9.81 ? 195 VAL C CB 1 +ATOM 4203 C CG1 . VAL C 1 195 ? 103.527 -4.110 203.578 1.00 6.09 ? 195 VAL C CG1 1 +ATOM 4204 C CG2 . VAL C 1 195 ? 104.024 -5.317 205.654 1.00 11.39 ? 195 VAL C CG2 1 +ATOM 4205 N N . ASN C 1 196 ? 105.862 -5.793 201.512 1.00 11.76 ? 196 ASN C N 1 +ATOM 4206 C CA . ASN C 1 196 ? 106.057 -5.443 200.111 1.00 14.16 ? 196 ASN C CA 1 +ATOM 4207 C C . ASN C 1 196 ? 105.581 -6.510 199.154 1.00 13.86 ? 196 ASN C C 1 +ATOM 4208 O O . ASN C 1 196 ? 105.226 -6.208 198.012 1.00 21.65 ? 196 ASN C O 1 +ATOM 4209 C CB . ASN C 1 196 ? 107.527 -5.149 199.830 1.00 12.52 ? 196 ASN C CB 1 +ATOM 4210 C CG . ASN C 1 196 ? 107.936 -3.774 200.285 1.00 16.62 ? 196 ASN C CG 1 +ATOM 4211 O OD1 . ASN C 1 196 ? 109.119 -3.487 200.398 1.00 23.85 ? 196 ASN C OD1 1 +ATOM 4212 N ND2 . ASN C 1 196 ? 106.955 -2.909 200.551 1.00 17.32 ? 196 ASN C ND2 1 +ATOM 4213 N N . THR C 1 197 ? 105.574 -7.755 199.613 1.00 13.42 ? 197 THR C N 1 +ATOM 4214 C CA . THR C 1 197 ? 105.159 -8.865 198.772 1.00 10.36 ? 197 THR C CA 1 +ATOM 4215 C C . THR C 1 197 ? 103.680 -8.765 198.407 1.00 16.43 ? 197 THR C C 1 +ATOM 4216 O O . THR C 1 197 ? 103.246 -9.299 197.385 1.00 18.08 ? 197 THR C O 1 +ATOM 4217 C CB . THR C 1 197 ? 105.430 -10.207 199.474 1.00 9.04 ? 197 THR C CB 1 +ATOM 4218 O OG1 . THR C 1 197 ? 104.440 -10.429 200.484 1.00 20.29 ? 197 THR C OG1 1 +ATOM 4219 C CG2 . THR C 1 197 ? 106.796 -10.195 200.135 1.00 8.03 ? 197 THR C CG2 1 +ATOM 4220 N N . ILE C 1 198 ? 102.910 -8.064 199.238 1.00 19.71 ? 198 ILE C N 1 +ATOM 4221 C CA . ILE C 1 198 ? 101.473 -7.900 199.007 1.00 19.41 ? 198 ILE C CA 1 +ATOM 4222 C C . ILE C 1 198 ? 101.067 -6.483 198.648 1.00 21.85 ? 198 ILE C C 1 +ATOM 4223 O O . ILE C 1 198 ? 100.017 -6.279 198.049 1.00 27.93 ? 198 ILE C O 1 +ATOM 4224 C CB . ILE C 1 198 ? 100.634 -8.314 200.265 1.00 18.11 ? 198 ILE C CB 1 +ATOM 4225 C CG1 . ILE C 1 198 ? 100.794 -7.298 201.415 1.00 2.35 ? 198 ILE C CG1 1 +ATOM 4226 C CG2 . ILE C 1 198 ? 101.095 -9.655 200.745 1.00 21.75 ? 198 ILE C CG2 1 +ATOM 4227 C CD1 . ILE C 1 198 ? 99.515 -6.686 201.877 1.00 2.00 ? 198 ILE C CD1 1 +ATOM 4228 N N . LEU C 1 199 ? 101.903 -5.513 199.007 1.00 18.77 ? 199 LEU C N 1 +ATOM 4229 C CA . LEU C 1 199 ? 101.592 -4.108 198.781 1.00 18.43 ? 199 LEU C CA 1 +ATOM 4230 C C . LEU C 1 199 ? 102.348 -3.427 197.649 1.00 22.07 ? 199 LEU C C 1 +ATOM 4231 O O . LEU C 1 199 ? 103.465 -2.941 197.846 1.00 27.74 ? 199 LEU C O 1 +ATOM 4232 C CB . LEU C 1 199 ? 101.829 -3.344 200.082 1.00 16.00 ? 199 LEU C CB 1 +ATOM 4233 C CG . LEU C 1 199 ? 101.383 -1.889 200.195 1.00 14.17 ? 199 LEU C CG 1 +ATOM 4234 C CD1 . LEU C 1 199 ? 99.944 -1.740 199.759 1.00 14.03 ? 199 LEU C CD1 1 +ATOM 4235 C CD2 . LEU C 1 199 ? 101.557 -1.446 201.646 1.00 14.59 ? 199 LEU C CD2 1 +ATOM 4236 N N . PRO C 1 200 ? 101.744 -3.368 196.450 1.00 21.42 ? 200 PRO C N 1 +ATOM 4237 C CA . PRO C 1 200 ? 102.383 -2.731 195.293 1.00 21.67 ? 200 PRO C CA 1 +ATOM 4238 C C . PRO C 1 200 ? 102.871 -1.320 195.611 1.00 20.67 ? 200 PRO C C 1 +ATOM 4239 O O . PRO C 1 200 ? 103.980 -0.938 195.235 1.00 22.21 ? 200 PRO C O 1 +ATOM 4240 C CB . PRO C 1 200 ? 101.287 -2.733 194.230 1.00 15.14 ? 200 PRO C CB 1 +ATOM 4241 C CG . PRO C 1 200 ? 100.426 -3.876 194.600 1.00 13.05 ? 200 PRO C CG 1 +ATOM 4242 C CD . PRO C 1 200 ? 100.417 -3.904 196.104 1.00 18.31 ? 200 PRO C CD 1 +ATOM 4243 N N . ALA C 1 201 ? 102.044 -0.547 196.306 1.00 16.51 ? 201 ALA C N 1 +ATOM 4244 C CA . ALA C 1 201 ? 102.426 0.812 196.661 1.00 15.34 ? 201 ALA C CA 1 +ATOM 4245 C C . ALA C 1 201 ? 101.466 1.458 197.644 1.00 15.16 ? 201 ALA C C 1 +ATOM 4246 O O . ALA C 1 201 ? 100.372 0.957 197.888 1.00 17.24 ? 201 ALA C O 1 +ATOM 4247 C CB . ALA C 1 201 ? 102.532 1.666 195.408 1.00 10.89 ? 201 ALA C CB 1 +ATOM 4248 N N . ARG C 1 202 ? 101.901 2.574 198.214 1.00 17.94 ? 202 ARG C N 1 +ATOM 4249 C CA . ARG C 1 202 ? 101.098 3.340 199.158 1.00 18.74 ? 202 ARG C CA 1 +ATOM 4250 C C . ARG C 1 202 ? 100.921 4.718 198.539 1.00 18.96 ? 202 ARG C C 1 +ATOM 4251 O O . ARG C 1 202 ? 101.840 5.242 197.910 1.00 20.89 ? 202 ARG C O 1 +ATOM 4252 C CB . ARG C 1 202 ? 101.826 3.510 200.494 1.00 14.81 ? 202 ARG C CB 1 +ATOM 4253 C CG . ARG C 1 202 ? 101.664 2.378 201.471 1.00 18.03 ? 202 ARG C CG 1 +ATOM 4254 C CD . ARG C 1 202 ? 102.523 2.615 202.706 1.00 18.53 ? 202 ARG C CD 1 +ATOM 4255 N NE . ARG C 1 202 ? 103.953 2.625 202.401 1.00 20.42 ? 202 ARG C NE 1 +ATOM 4256 C CZ . ARG C 1 202 ? 104.870 3.234 203.151 1.00 24.12 ? 202 ARG C CZ 1 +ATOM 4257 N NH1 . ARG C 1 202 ? 104.507 3.883 204.249 1.00 9.85 ? 202 ARG C NH1 1 +ATOM 4258 N NH2 . ARG C 1 202 ? 106.152 3.194 202.806 1.00 23.33 ? 202 ARG C NH2 1 +ATOM 4259 N N . LEU C 1 203 ? 99.740 5.296 198.693 1.00 17.56 ? 203 LEU C N 1 +ATOM 4260 C CA . LEU C 1 203 ? 99.516 6.634 198.183 1.00 16.95 ? 203 LEU C CA 1 +ATOM 4261 C C . LEU C 1 203 ? 99.759 7.536 199.381 1.00 20.33 ? 203 LEU C C 1 +ATOM 4262 O O . LEU C 1 203 ? 99.227 7.284 200.473 1.00 24.36 ? 203 LEU C O 1 +ATOM 4263 C CB . LEU C 1 203 ? 98.081 6.811 197.704 1.00 17.06 ? 203 LEU C CB 1 +ATOM 4264 C CG . LEU C 1 203 ? 97.744 8.267 197.381 1.00 18.19 ? 203 LEU C CG 1 +ATOM 4265 C CD1 . LEU C 1 203 ? 98.402 8.655 196.070 1.00 19.16 ? 203 LEU C CD1 1 +ATOM 4266 C CD2 . LEU C 1 203 ? 96.244 8.449 197.298 1.00 19.12 ? 203 LEU C CD2 1 +ATOM 4267 N N . ALA C 1 204 ? 100.582 8.562 199.200 1.00 14.54 ? 204 ALA C N 1 +ATOM 4268 C CA . ALA C 1 204 ? 100.860 9.484 200.292 1.00 14.60 ? 204 ALA C CA 1 +ATOM 4269 C C . ALA C 1 204 ? 100.198 10.802 199.958 1.00 18.24 ? 204 ALA C C 1 +ATOM 4270 O O . ALA C 1 204 ? 100.486 11.405 198.922 1.00 25.43 ? 204 ALA C O 1 +ATOM 4271 C CB . ALA C 1 204 ? 102.346 9.673 200.459 1.00 10.75 ? 204 ALA C CB 1 +ATOM 4272 N N . VAL C 1 205 ? 99.291 11.238 200.821 1.00 17.48 ? 205 VAL C N 1 +ATOM 4273 C CA . VAL C 1 205 ? 98.595 12.492 200.596 1.00 18.53 ? 205 VAL C CA 1 +ATOM 4274 C C . VAL C 1 205 ? 98.966 13.452 201.705 1.00 20.75 ? 205 VAL C C 1 +ATOM 4275 O O . VAL C 1 205 ? 98.889 13.108 202.884 1.00 24.05 ? 205 VAL C O 1 +ATOM 4276 C CB . VAL C 1 205 ? 97.075 12.289 200.574 1.00 15.00 ? 205 VAL C CB 1 +ATOM 4277 C CG1 . VAL C 1 205 ? 96.381 13.611 200.325 1.00 15.59 ? 205 VAL C CG1 1 +ATOM 4278 C CG2 . VAL C 1 205 ? 96.710 11.295 199.487 1.00 17.67 ? 205 VAL C CG2 1 +ATOM 4279 N N . ARG C 1 206 ? 99.383 14.654 201.327 1.00 18.25 ? 206 ARG C N 1 +ATOM 4280 C CA . ARG C 1 206 ? 99.781 15.642 202.314 1.00 20.45 ? 206 ARG C CA 1 +ATOM 4281 C C . ARG C 1 206 ? 99.218 17.022 202.041 1.00 21.63 ? 206 ARG C C 1 +ATOM 4282 O O . ARG C 1 206 ? 98.955 17.390 200.893 1.00 20.31 ? 206 ARG C O 1 +ATOM 4283 C CB . ARG C 1 206 ? 101.303 15.730 202.381 1.00 19.18 ? 206 ARG C CB 1 +ATOM 4284 C CG . ARG C 1 206 ? 101.827 16.075 203.756 1.00 24.10 ? 206 ARG C CG 1 +ATOM 4285 C CD . ARG C 1 206 ? 103.303 16.384 203.698 1.00 22.58 ? 206 ARG C CD 1 +ATOM 4286 N NE . ARG C 1 206 ? 103.552 17.701 203.129 1.00 23.04 ? 206 ARG C NE 1 +ATOM 4287 C CZ . ARG C 1 206 ? 103.623 18.812 203.851 1.00 23.42 ? 206 ARG C CZ 1 +ATOM 4288 N NH1 . ARG C 1 206 ? 103.473 18.747 205.167 1.00 19.56 ? 206 ARG C NH1 1 +ATOM 4289 N NH2 . ARG C 1 206 ? 103.859 19.983 203.263 1.00 23.31 ? 206 ARG C NH2 1 +ATOM 4290 N N . SER C 1 207 ? 99.031 17.784 203.112 1.00 20.03 ? 207 SER C N 1 +ATOM 4291 C CA . SER C 1 207 ? 98.529 19.137 202.986 1.00 19.93 ? 207 SER C CA 1 +ATOM 4292 C C . SER C 1 207 ? 99.719 20.071 203.069 1.00 20.91 ? 207 SER C C 1 +ATOM 4293 O O . SER C 1 207 ? 100.543 19.960 203.978 1.00 24.32 ? 207 SER C O 1 +ATOM 4294 C CB . SER C 1 207 ? 97.566 19.464 204.111 1.00 20.00 ? 207 SER C CB 1 +ATOM 4295 O OG . SER C 1 207 ? 97.363 20.863 204.174 1.00 21.63 ? 207 SER C OG 1 +ATOM 4296 N N . SER C 1 208 ? 99.808 20.998 202.126 1.00 18.97 ? 208 SER C N 1 +ATOM 4297 C CA . SER C 1 208 ? 100.916 21.931 202.112 1.00 18.23 ? 208 SER C CA 1 +ATOM 4298 C C . SER C 1 208 ? 100.903 22.858 203.315 1.00 19.70 ? 208 SER C C 1 +ATOM 4299 O O . SER C 1 208 ? 101.919 23.463 203.633 1.00 25.94 ? 208 SER C O 1 +ATOM 4300 C CB . SER C 1 208 ? 100.891 22.758 200.829 1.00 19.08 ? 208 SER C CB 1 +ATOM 4301 O OG . SER C 1 208 ? 100.078 23.903 200.986 1.00 21.19 ? 208 SER C OG 1 +ATOM 4302 N N . ILE C 1 209 ? 99.763 22.967 203.992 1.00 24.54 ? 209 ILE C N 1 +ATOM 4303 C CA . ILE C 1 209 ? 99.653 23.851 205.155 1.00 28.35 ? 209 ILE C CA 1 +ATOM 4304 C C . ILE C 1 209 ? 98.731 23.328 206.255 1.00 31.17 ? 209 ILE C C 1 +ATOM 4305 O O . ILE C 1 209 ? 97.909 22.439 206.026 1.00 34.82 ? 209 ILE C O 1 +ATOM 4306 C CB . ILE C 1 209 ? 99.125 25.226 204.749 1.00 24.82 ? 209 ILE C CB 1 +ATOM 4307 C CG1 . ILE C 1 209 ? 97.631 25.124 204.462 1.00 29.96 ? 209 ILE C CG1 1 +ATOM 4308 C CG2 . ILE C 1 209 ? 99.844 25.729 203.515 1.00 24.86 ? 209 ILE C CG2 1 +ATOM 4309 C CD1 . ILE C 1 209 ? 97.023 26.429 204.030 1.00 49.54 ? 209 ILE C CD1 1 +ATOM 4310 N N . LYS C 1 210 ? 98.863 23.898 207.450 1.00 30.15 ? 210 LYS C N 1 +ATOM 4311 C CA . LYS C 1 210 ? 98.032 23.499 208.579 1.00 29.89 ? 210 LYS C CA 1 +ATOM 4312 C C . LYS C 1 210 ? 96.921 24.518 208.791 1.00 33.99 ? 210 LYS C C 1 +ATOM 4313 O O . LYS C 1 210 ? 97.189 25.673 209.117 1.00 36.75 ? 210 LYS C O 1 +ATOM 4314 C CB . LYS C 1 210 ? 98.859 23.423 209.856 1.00 20.65 ? 210 LYS C CB 1 +ATOM 4315 C CG . LYS C 1 210 ? 99.994 22.443 209.817 1.00 22.27 ? 210 LYS C CG 1 +ATOM 4316 C CD . LYS C 1 210 ? 100.550 22.217 211.210 1.00 23.76 ? 210 LYS C CD 1 +ATOM 4317 C CE . LYS C 1 210 ? 101.837 21.416 211.165 1.00 28.98 ? 210 LYS C CE 1 +ATOM 4318 N NZ . LYS C 1 210 ? 102.739 21.755 212.297 1.00 36.81 ? 210 LYS C NZ 1 +ATOM 4319 N N . PRO C 1 211 ? 95.656 24.110 208.610 1.00 36.05 ? 211 PRO C N 1 +ATOM 4320 C CA . PRO C 1 211 ? 94.590 25.092 208.821 1.00 34.75 ? 211 PRO C CA 1 +ATOM 4321 C C . PRO C 1 211 ? 94.516 25.324 210.325 1.00 37.95 ? 211 PRO C C 1 +ATOM 4322 O O . PRO C 1 211 ? 95.110 24.563 211.093 1.00 40.83 ? 211 PRO C O 1 +ATOM 4323 C CB . PRO C 1 211 ? 93.337 24.401 208.283 1.00 35.01 ? 211 PRO C CB 1 +ATOM 4324 C CG . PRO C 1 211 ? 93.804 23.114 207.657 1.00 33.94 ? 211 PRO C CG 1 +ATOM 4325 C CD . PRO C 1 211 ? 95.127 22.786 208.254 1.00 34.64 ? 211 PRO C CD 1 +ATOM 4326 N N . THR C 1 212 ? 93.810 26.363 210.757 1.00 37.79 ? 212 THR C N 1 +ATOM 4327 C CA . THR C 1 212 ? 93.705 26.626 212.188 1.00 39.62 ? 212 THR C CA 1 +ATOM 4328 C C . THR C 1 212 ? 92.969 25.468 212.851 1.00 40.22 ? 212 THR C C 1 +ATOM 4329 O O . THR C 1 212 ? 93.129 25.216 214.044 1.00 42.42 ? 212 THR C O 1 +ATOM 4330 C CB . THR C 1 212 ? 92.940 27.913 212.466 1.00 36.33 ? 212 THR C CB 1 +ATOM 4331 O OG1 . THR C 1 212 ? 91.630 27.804 211.900 1.00 48.96 ? 212 THR C OG1 1 +ATOM 4332 C CG2 . THR C 1 212 ? 93.668 29.107 211.856 1.00 29.71 ? 212 THR C CG2 1 +ATOM 4333 N N . VAL C 1 213 ? 92.163 24.765 212.065 1.00 41.91 ? 213 VAL C N 1 +ATOM 4334 C CA . VAL C 1 213 ? 91.413 23.618 212.566 1.00 40.64 ? 213 VAL C CA 1 +ATOM 4335 C C . VAL C 1 213 ? 91.207 22.594 211.445 1.00 37.18 ? 213 VAL C C 1 +ATOM 4336 O O . VAL C 1 213 ? 90.968 22.963 210.291 1.00 35.56 ? 213 VAL C O 1 +ATOM 4337 C CB . VAL C 1 213 ? 90.046 24.055 213.141 1.00 37.36 ? 213 VAL C CB 1 +ATOM 4338 C CG1 . VAL C 1 213 ? 89.290 24.885 212.119 1.00 31.17 ? 213 VAL C CG1 1 +ATOM 4339 C CG2 . VAL C 1 213 ? 89.246 22.831 213.549 1.00 45.49 ? 213 VAL C CG2 1 +ATOM 4340 N N . SER C 1 214 ? 91.310 21.313 211.794 1.00 32.82 ? 214 SER C N 1 +ATOM 4341 C CA . SER C 1 214 ? 91.161 20.230 210.822 1.00 32.05 ? 214 SER C CA 1 +ATOM 4342 C C . SER C 1 214 ? 89.969 20.470 209.903 1.00 29.93 ? 214 SER C C 1 +ATOM 4343 O O . SER C 1 214 ? 88.912 20.906 210.357 1.00 34.08 ? 214 SER C O 1 +ATOM 4344 C CB . SER C 1 214 ? 90.997 18.878 211.543 1.00 32.41 ? 214 SER C CB 1 +ATOM 4345 O OG . SER C 1 214 ? 92.166 18.501 212.267 1.00 24.56 ? 214 SER C OG 1 +ATOM 4346 N N . ASP C 1 215 ? 90.147 20.205 208.612 1.00 27.53 ? 215 ASP C N 1 +ATOM 4347 C CA . ASP C 1 215 ? 89.069 20.383 207.642 1.00 28.01 ? 215 ASP C CA 1 +ATOM 4348 C C . ASP C 1 215 ? 89.168 19.381 206.494 1.00 26.75 ? 215 ASP C C 1 +ATOM 4349 O O . ASP C 1 215 ? 90.090 18.567 206.450 1.00 27.28 ? 215 ASP C O 1 +ATOM 4350 C CB . ASP C 1 215 ? 89.045 21.821 207.102 1.00 31.75 ? 215 ASP C CB 1 +ATOM 4351 C CG . ASP C 1 215 ? 90.238 22.148 206.223 1.00 40.23 ? 215 ASP C CG 1 +ATOM 4352 O OD1 . ASP C 1 215 ? 90.991 21.225 205.851 1.00 50.11 ? 215 ASP C OD1 1 +ATOM 4353 O OD2 . ASP C 1 215 ? 90.421 23.340 205.901 1.00 35.87 ? 215 ASP C OD2 1 +ATOM 4354 N N . THR C 1 216 ? 88.216 19.444 205.566 1.00 26.13 ? 216 THR C N 1 +ATOM 4355 C CA . THR C 1 216 ? 88.173 18.512 204.439 1.00 24.55 ? 216 THR C CA 1 +ATOM 4356 C C . THR C 1 216 ? 87.926 19.241 203.118 1.00 24.85 ? 216 THR C C 1 +ATOM 4357 O O . THR C 1 216 ? 86.801 19.310 202.625 1.00 34.00 ? 216 THR C O 1 +ATOM 4358 C CB . THR C 1 216 ? 87.069 17.470 204.692 1.00 23.53 ? 216 THR C CB 1 +ATOM 4359 O OG1 . THR C 1 216 ? 87.559 16.505 205.628 1.00 33.33 ? 216 THR C OG1 1 +ATOM 4360 C CG2 . THR C 1 216 ? 86.667 16.759 203.407 1.00 33.20 ? 216 THR C CG2 1 +ATOM 4361 N N . PRO C 1 217 ? 88.985 19.793 202.523 1.00 18.94 ? 217 PRO C N 1 +ATOM 4362 C CA . PRO C 1 217 ? 88.865 20.526 201.259 1.00 18.90 ? 217 PRO C CA 1 +ATOM 4363 C C . PRO C 1 217 ? 88.319 19.778 200.049 1.00 22.68 ? 217 PRO C C 1 +ATOM 4364 O O . PRO C 1 217 ? 87.700 20.383 199.175 1.00 27.43 ? 217 PRO C O 1 +ATOM 4365 C CB . PRO C 1 217 ? 90.272 21.044 201.010 1.00 17.04 ? 217 PRO C CB 1 +ATOM 4366 C CG . PRO C 1 217 ? 90.967 20.951 202.319 1.00 19.81 ? 217 PRO C CG 1 +ATOM 4367 C CD . PRO C 1 217 ? 90.368 19.779 203.018 1.00 13.33 ? 217 PRO C CD 1 +ATOM 4368 N N . GLY C 1 218 ? 88.536 18.472 199.978 1.00 22.59 ? 218 GLY C N 1 +ATOM 4369 C CA . GLY C 1 218 ? 88.044 17.752 198.820 1.00 20.72 ? 218 GLY C CA 1 +ATOM 4370 C C . GLY C 1 218 ? 87.954 16.257 198.994 1.00 20.22 ? 218 GLY C C 1 +ATOM 4371 O O . GLY C 1 218 ? 88.074 15.738 200.103 1.00 24.05 ? 218 GLY C O 1 +ATOM 4372 N N . LYS C 1 219 ? 87.752 15.562 197.882 1.00 16.94 ? 219 LYS C N 1 +ATOM 4373 C CA . LYS C 1 219 ? 87.619 14.116 197.901 1.00 15.29 ? 219 LYS C CA 1 +ATOM 4374 C C . LYS C 1 219 ? 88.645 13.445 197.005 1.00 18.84 ? 219 LYS C C 1 +ATOM 4375 O O . LYS C 1 219 ? 89.095 14.018 196.011 1.00 20.24 ? 219 LYS C O 1 +ATOM 4376 C CB . LYS C 1 219 ? 86.213 13.716 197.443 1.00 11.13 ? 219 LYS C CB 1 +ATOM 4377 C CG . LYS C 1 219 ? 85.091 14.312 198.276 1.00 11.12 ? 219 LYS C CG 1 +ATOM 4378 C CD . LYS C 1 219 ? 85.009 13.642 199.638 1.00 15.01 ? 219 LYS C CD 1 +ATOM 4379 C CE . LYS C 1 219 ? 83.793 14.103 200.429 1.00 14.79 ? 219 LYS C CE 1 +ATOM 4380 N NZ . LYS C 1 219 ? 84.211 14.808 201.669 1.00 26.26 ? 219 LYS C NZ 1 +ATOM 4381 N N . LEU C 1 220 ? 89.005 12.220 197.368 1.00 20.15 ? 220 LEU C N 1 +ATOM 4382 C CA . LEU C 1 220 ? 89.958 11.438 196.601 1.00 17.90 ? 220 LEU C CA 1 +ATOM 4383 C C . LEU C 1 220 ? 89.239 10.213 196.064 1.00 20.39 ? 220 LEU C C 1 +ATOM 4384 O O . LEU C 1 220 ? 88.709 9.407 196.826 1.00 21.87 ? 220 LEU C O 1 +ATOM 4385 C CB . LEU C 1 220 ? 91.122 11.007 197.488 1.00 16.26 ? 220 LEU C CB 1 +ATOM 4386 C CG . LEU C 1 220 ? 91.948 12.159 198.058 1.00 14.38 ? 220 LEU C CG 1 +ATOM 4387 C CD1 . LEU C 1 220 ? 92.981 11.614 199.026 1.00 10.41 ? 220 LEU C CD1 1 +ATOM 4388 C CD2 . LEU C 1 220 ? 92.614 12.927 196.920 1.00 10.72 ? 220 LEU C CD2 1 +ATOM 4389 N N . TYR C 1 221 ? 89.203 10.097 194.744 1.00 20.58 ? 221 TYR C N 1 +ATOM 4390 C CA . TYR C 1 221 ? 88.559 8.971 194.086 1.00 21.26 ? 221 TYR C CA 1 +ATOM 4391 C C . TYR C 1 221 ? 89.636 8.237 193.319 1.00 22.38 ? 221 TYR C C 1 +ATOM 4392 O O . TYR C 1 221 ? 90.508 8.852 192.713 1.00 23.48 ? 221 TYR C O 1 +ATOM 4393 C CB . TYR C 1 221 ? 87.495 9.448 193.096 1.00 21.30 ? 221 TYR C CB 1 +ATOM 4394 C CG . TYR C 1 221 ? 86.160 9.766 193.717 1.00 25.08 ? 221 TYR C CG 1 +ATOM 4395 C CD1 . TYR C 1 221 ? 85.899 11.032 194.242 1.00 27.76 ? 221 TYR C CD1 1 +ATOM 4396 C CD2 . TYR C 1 221 ? 85.148 8.807 193.769 1.00 24.06 ? 221 TYR C CD2 1 +ATOM 4397 C CE1 . TYR C 1 221 ? 84.662 11.335 194.804 1.00 29.84 ? 221 TYR C CE1 1 +ATOM 4398 C CE2 . TYR C 1 221 ? 83.908 9.099 194.329 1.00 22.17 ? 221 TYR C CE2 1 +ATOM 4399 C CZ . TYR C 1 221 ? 83.674 10.363 194.844 1.00 26.88 ? 221 TYR C CZ 1 +ATOM 4400 O OH . TYR C 1 221 ? 82.455 10.658 195.400 1.00 30.72 ? 221 TYR C OH 1 +ATOM 4401 N N . VAL C 1 222 ? 89.568 6.919 193.336 1.00 23.99 ? 222 VAL C N 1 +ATOM 4402 C CA . VAL C 1 222 ? 90.543 6.115 192.635 1.00 22.04 ? 222 VAL C CA 1 +ATOM 4403 C C . VAL C 1 222 ? 89.967 5.576 191.347 1.00 20.84 ? 222 VAL C C 1 +ATOM 4404 O O . VAL C 1 222 ? 88.837 5.102 191.316 1.00 25.54 ? 222 VAL C O 1 +ATOM 4405 C CB . VAL C 1 222 ? 90.964 4.906 193.470 1.00 33.02 ? 222 VAL C CB 1 +ATOM 4406 C CG1 . VAL C 1 222 ? 91.823 3.963 192.621 1.00 48.38 ? 222 VAL C CG1 1 +ATOM 4407 C CG2 . VAL C 1 222 ? 91.709 5.364 194.717 1.00 46.48 ? 222 VAL C CG2 1 +ATOM 4408 N N . ILE C 1 223 ? 90.745 5.656 190.279 1.00 18.70 ? 223 ILE C N 1 +ATOM 4409 C CA . ILE C 1 223 ? 90.323 5.103 189.008 1.00 16.81 ? 223 ILE C CA 1 +ATOM 4410 C C . ILE C 1 223 ? 91.279 3.931 188.831 1.00 18.11 ? 223 ILE C C 1 +ATOM 4411 O O . ILE C 1 223 ? 92.374 4.086 188.298 1.00 16.23 ? 223 ILE C O 1 +ATOM 4412 C CB . ILE C 1 223 ? 90.493 6.108 187.860 1.00 17.82 ? 223 ILE C CB 1 +ATOM 4413 C CG1 . ILE C 1 223 ? 89.680 7.368 188.152 1.00 20.13 ? 223 ILE C CG1 1 +ATOM 4414 C CG2 . ILE C 1 223 ? 90.016 5.491 186.553 1.00 13.18 ? 223 ILE C CG2 1 +ATOM 4415 C CD1 . ILE C 1 223 ? 89.646 8.356 186.997 1.00 25.07 ? 223 ILE C CD1 1 +ATOM 4416 N N . ALA C 1 224 ? 90.857 2.767 189.321 1.00 21.98 ? 224 ALA C N 1 +ATOM 4417 C CA . ALA C 1 224 ? 91.640 1.535 189.268 1.00 19.21 ? 224 ALA C CA 1 +ATOM 4418 C C . ALA C 1 224 ? 91.349 0.671 188.026 1.00 20.00 ? 224 ALA C C 1 +ATOM 4419 O O . ALA C 1 224 ? 90.262 0.709 187.457 1.00 18.01 ? 224 ALA C O 1 +ATOM 4420 C CB . ALA C 1 224 ? 91.388 0.724 190.547 1.00 2.00 ? 224 ALA C CB 1 +ATOM 4421 N N . SER C 1 225 ? 92.352 -0.087 187.599 1.00 25.16 ? 225 SER C N 1 +ATOM 4422 C CA . SER C 1 225 ? 92.235 -1.004 186.459 1.00 23.02 ? 225 SER C CA 1 +ATOM 4423 C C . SER C 1 225 ? 93.131 -2.159 186.842 1.00 23.89 ? 225 SER C C 1 +ATOM 4424 O O . SER C 1 225 ? 94.312 -1.970 187.109 1.00 26.86 ? 225 SER C O 1 +ATOM 4425 C CB . SER C 1 225 ? 92.769 -0.385 185.175 1.00 20.19 ? 225 SER C CB 1 +ATOM 4426 O OG . SER C 1 225 ? 91.717 0.091 184.374 1.00 27.67 ? 225 SER C OG 1 +ATOM 4427 N N . MET C 1 226 ? 92.585 -3.358 186.885 1.00 24.48 ? 226 MET C N 1 +ATOM 4428 C CA . MET C 1 226 ? 93.403 -4.482 187.274 1.00 22.52 ? 226 MET C CA 1 +ATOM 4429 C C . MET C 1 226 ? 92.954 -5.745 186.593 1.00 19.93 ? 226 MET C C 1 +ATOM 4430 O O . MET C 1 226 ? 91.904 -5.786 185.956 1.00 22.90 ? 226 MET C O 1 +ATOM 4431 C CB . MET C 1 226 ? 93.325 -4.675 188.780 1.00 22.79 ? 226 MET C CB 1 +ATOM 4432 C CG . MET C 1 226 ? 91.964 -5.150 189.249 1.00 21.08 ? 226 MET C CG 1 +ATOM 4433 S SD . MET C 1 226 ? 91.794 -5.028 191.024 1.00 29.24 ? 226 MET C SD 1 +ATOM 4434 C CE . MET C 1 226 ? 91.965 -3.262 191.249 1.00 31.02 ? 226 MET C CE 1 +ATOM 4435 N N . VAL C 1 227 ? 93.768 -6.778 186.728 1.00 16.10 ? 227 VAL C N 1 +ATOM 4436 C CA . VAL C 1 227 ? 93.445 -8.065 186.158 1.00 16.70 ? 227 VAL C CA 1 +ATOM 4437 C C . VAL C 1 227 ? 93.444 -9.057 187.305 1.00 17.62 ? 227 VAL C C 1 +ATOM 4438 O O . VAL C 1 227 ? 94.379 -9.097 188.112 1.00 15.02 ? 227 VAL C O 1 +ATOM 4439 C CB . VAL C 1 227 ? 94.480 -8.492 185.125 1.00 15.45 ? 227 VAL C CB 1 +ATOM 4440 C CG1 . VAL C 1 227 ? 94.078 -9.816 184.508 1.00 12.71 ? 227 VAL C CG1 1 +ATOM 4441 C CG2 . VAL C 1 227 ? 94.604 -7.428 184.078 1.00 13.65 ? 227 VAL C CG2 1 +ATOM 4442 N N . LEU C 1 228 ? 92.377 -9.838 187.391 1.00 15.32 ? 228 LEU C N 1 +ATOM 4443 C CA . LEU C 1 228 ? 92.256 -10.833 188.437 1.00 18.17 ? 228 LEU C CA 1 +ATOM 4444 C C . LEU C 1 228 ? 92.588 -12.174 187.808 1.00 21.18 ? 228 LEU C C 1 +ATOM 4445 O O . LEU C 1 228 ? 92.348 -12.378 186.619 1.00 22.10 ? 228 LEU C O 1 +ATOM 4446 C CB . LEU C 1 228 ? 90.837 -10.818 188.993 1.00 14.27 ? 228 LEU C CB 1 +ATOM 4447 C CG . LEU C 1 228 ? 90.461 -9.445 189.555 1.00 15.25 ? 228 LEU C CG 1 +ATOM 4448 C CD1 . LEU C 1 228 ? 89.023 -9.447 190.019 1.00 15.24 ? 228 LEU C CD1 1 +ATOM 4449 C CD2 . LEU C 1 228 ? 91.393 -9.099 190.705 1.00 13.16 ? 228 LEU C CD2 1 +ATOM 4450 N N . ARG C 1 229 ? 93.158 -13.083 188.587 1.00 21.36 ? 229 ARG C N 1 +ATOM 4451 C CA . ARG C 1 229 ? 93.512 -14.371 188.027 1.00 23.46 ? 229 ARG C CA 1 +ATOM 4452 C C . ARG C 1 229 ? 93.450 -15.509 189.033 1.00 22.03 ? 229 ARG C C 1 +ATOM 4453 O O . ARG C 1 229 ? 93.774 -15.335 190.207 1.00 18.87 ? 229 ARG C O 1 +ATOM 4454 C CB . ARG C 1 229 ? 94.906 -14.291 187.408 1.00 26.06 ? 229 ARG C CB 1 +ATOM 4455 C CG . ARG C 1 229 ? 95.544 -15.637 187.163 1.00 40.76 ? 229 ARG C CG 1 +ATOM 4456 C CD . ARG C 1 229 ? 96.895 -15.487 186.524 1.00 48.63 ? 229 ARG C CD 1 +ATOM 4457 N NE . ARG C 1 229 ? 96.773 -15.031 185.148 1.00 59.56 ? 229 ARG C NE 1 +ATOM 4458 C CZ . ARG C 1 229 ? 97.556 -15.446 184.161 1.00 66.90 ? 229 ARG C CZ 1 +ATOM 4459 N NH1 . ARG C 1 229 ? 98.524 -16.320 184.409 1.00 67.44 ? 229 ARG C NH1 1 +ATOM 4460 N NH2 . ARG C 1 229 ? 97.384 -14.973 182.934 1.00 70.93 ? 229 ARG C NH2 1 +ATOM 4461 N N . ASP C 1 230 ? 93.027 -16.675 188.548 1.00 20.35 ? 230 ASP C N 1 +ATOM 4462 C CA . ASP C 1 230 ? 92.913 -17.879 189.358 1.00 17.37 ? 230 ASP C CA 1 +ATOM 4463 C C . ASP C 1 230 ? 91.874 -17.749 190.453 1.00 19.34 ? 230 ASP C C 1 +ATOM 4464 O O . ASP C 1 230 ? 92.168 -17.290 191.560 1.00 21.64 ? 230 ASP C O 1 +ATOM 4465 C CB . ASP C 1 230 ? 94.265 -18.239 189.964 1.00 16.83 ? 230 ASP C CB 1 +ATOM 4466 C CG . ASP C 1 230 ? 95.273 -18.637 188.913 1.00 22.97 ? 230 ASP C CG 1 +ATOM 4467 O OD1 . ASP C 1 230 ? 94.877 -19.292 187.927 1.00 24.30 ? 230 ASP C OD1 1 +ATOM 4468 O OD2 . ASP C 1 230 ? 96.460 -18.292 189.066 1.00 29.73 ? 230 ASP C OD2 1 +ATOM 4469 N N . PRO C 1 231 ? 90.631 -18.144 190.145 1.00 18.17 ? 231 PRO C N 1 +ATOM 4470 C CA . PRO C 1 231 ? 89.480 -18.109 191.049 1.00 13.85 ? 231 PRO C CA 1 +ATOM 4471 C C . PRO C 1 231 ? 89.717 -18.812 192.375 1.00 12.58 ? 231 PRO C C 1 +ATOM 4472 O O . PRO C 1 231 ? 90.621 -19.632 192.513 1.00 18.81 ? 231 PRO C O 1 +ATOM 4473 C CB . PRO C 1 231 ? 88.383 -18.801 190.252 1.00 13.31 ? 231 PRO C CB 1 +ATOM 4474 C CG . PRO C 1 231 ? 88.764 -18.588 188.839 1.00 15.41 ? 231 PRO C CG 1 +ATOM 4475 C CD . PRO C 1 231 ? 90.255 -18.646 188.813 1.00 17.56 ? 231 PRO C CD 1 +ATOM 4476 N N . VAL C 1 232 ? 88.886 -18.480 193.350 1.00 12.74 ? 232 VAL C N 1 +ATOM 4477 C CA . VAL C 1 232 ? 88.955 -19.087 194.669 1.00 15.35 ? 232 VAL C CA 1 +ATOM 4478 C C . VAL C 1 232 ? 87.651 -18.772 195.395 1.00 18.50 ? 232 VAL C C 1 +ATOM 4479 O O . VAL C 1 232 ? 87.088 -17.690 195.220 1.00 20.62 ? 232 VAL C O 1 +ATOM 4480 C CB . VAL C 1 232 ? 90.162 -18.540 195.487 1.00 10.47 ? 232 VAL C CB 1 +ATOM 4481 C CG1 . VAL C 1 232 ? 90.060 -17.037 195.639 1.00 10.75 ? 232 VAL C CG1 1 +ATOM 4482 C CG2 . VAL C 1 232 ? 90.209 -19.203 196.858 1.00 6.77 ? 232 VAL C CG2 1 +ATOM 4483 N N . ASP C 1 233 ? 87.146 -19.723 196.175 1.00 20.28 ? 233 ASP C N 1 +ATOM 4484 C CA . ASP C 1 233 ? 85.923 -19.477 196.927 1.00 26.37 ? 233 ASP C CA 1 +ATOM 4485 C C . ASP C 1 233 ? 86.210 -18.237 197.778 1.00 26.89 ? 233 ASP C C 1 +ATOM 4486 O O . ASP C 1 233 ? 87.202 -18.188 198.509 1.00 24.68 ? 233 ASP C O 1 +ATOM 4487 C CB . ASP C 1 233 ? 85.595 -20.673 197.820 1.00 31.76 ? 233 ASP C CB 1 +ATOM 4488 C CG . ASP C 1 233 ? 84.239 -20.552 198.476 1.00 37.07 ? 233 ASP C CG 1 +ATOM 4489 O OD1 . ASP C 1 233 ? 84.077 -19.679 199.354 1.00 41.05 ? 233 ASP C OD1 1 +ATOM 4490 O OD2 . ASP C 1 233 ? 83.335 -21.333 198.115 1.00 44.16 ? 233 ASP C OD2 1 +ATOM 4491 N N . PRO C 1 234 ? 85.339 -17.220 197.699 1.00 27.27 ? 234 PRO C N 1 +ATOM 4492 C CA . PRO C 1 234 ? 85.524 -15.980 198.461 1.00 23.32 ? 234 PRO C CA 1 +ATOM 4493 C C . PRO C 1 234 ? 85.737 -16.193 199.946 1.00 22.26 ? 234 PRO C C 1 +ATOM 4494 O O . PRO C 1 234 ? 86.568 -15.531 200.559 1.00 22.05 ? 234 PRO C O 1 +ATOM 4495 C CB . PRO C 1 234 ? 84.250 -15.190 198.184 1.00 22.04 ? 234 PRO C CB 1 +ATOM 4496 C CG . PRO C 1 234 ? 83.720 -15.754 196.915 1.00 22.60 ? 234 PRO C CG 1 +ATOM 4497 C CD . PRO C 1 234 ? 84.098 -17.199 196.907 1.00 25.07 ? 234 PRO C CD 1 +ATOM 4498 N N . THR C 1 235 ? 84.988 -17.124 200.520 1.00 21.96 ? 235 THR C N 1 +ATOM 4499 C CA . THR C 1 235 ? 85.085 -17.397 201.944 1.00 24.43 ? 235 THR C CA 1 +ATOM 4500 C C . THR C 1 235 ? 86.442 -17.938 202.370 1.00 24.71 ? 235 THR C C 1 +ATOM 4501 O O . THR C 1 235 ? 86.768 -17.919 203.553 1.00 26.73 ? 235 THR C O 1 +ATOM 4502 C CB . THR C 1 235 ? 83.981 -18.376 202.399 1.00 24.76 ? 235 THR C CB 1 +ATOM 4503 O OG1 . THR C 1 235 ? 84.299 -19.700 201.960 1.00 35.61 ? 235 THR C OG1 1 +ATOM 4504 C CG2 . THR C 1 235 ? 82.642 -17.971 201.811 1.00 23.45 ? 235 THR C CG2 1 +ATOM 4505 N N . LEU C 1 236 ? 87.235 -18.417 201.415 1.00 24.57 ? 236 LEU C N 1 +ATOM 4506 C CA . LEU C 1 236 ? 88.562 -18.951 201.731 1.00 25.04 ? 236 LEU C CA 1 +ATOM 4507 C C . LEU C 1 236 ? 89.618 -17.865 201.589 1.00 22.96 ? 236 LEU C C 1 +ATOM 4508 O O . LEU C 1 236 ? 90.658 -17.896 202.243 1.00 24.72 ? 236 LEU C O 1 +ATOM 4509 C CB . LEU C 1 236 ? 88.922 -20.095 200.784 1.00 25.73 ? 236 LEU C CB 1 +ATOM 4510 C CG . LEU C 1 236 ? 87.940 -21.254 200.624 1.00 26.01 ? 236 LEU C CG 1 +ATOM 4511 C CD1 . LEU C 1 236 ? 88.402 -22.141 199.480 1.00 22.06 ? 236 LEU C CD1 1 +ATOM 4512 C CD2 . LEU C 1 236 ? 87.860 -22.044 201.920 1.00 28.82 ? 236 LEU C CD2 1 +ATOM 4513 N N . ASN C 1 237 ? 89.330 -16.902 200.726 1.00 23.29 ? 237 ASN C N 1 +ATOM 4514 C CA . ASN C 1 237 ? 90.244 -15.810 200.439 1.00 22.45 ? 237 ASN C CA 1 +ATOM 4515 C C . ASN C 1 237 ? 90.543 -14.863 201.590 1.00 24.09 ? 237 ASN C C 1 +ATOM 4516 O O . ASN C 1 237 ? 89.666 -14.148 202.082 1.00 24.73 ? 237 ASN C O 1 +ATOM 4517 C CB . ASN C 1 237 ? 89.726 -15.010 199.245 1.00 20.60 ? 237 ASN C CB 1 +ATOM 4518 C CG . ASN C 1 237 ? 90.815 -14.232 198.565 1.00 20.92 ? 237 ASN C CG 1 +ATOM 4519 O OD1 . ASN C 1 237 ? 91.762 -13.798 199.211 1.00 23.93 ? 237 ASN C OD1 1 +ATOM 4520 N ND2 . ASN C 1 237 ? 90.693 -14.048 197.256 1.00 22.95 ? 237 ASN C ND2 1 +ATOM 4521 N N . THR C 1 238 ? 91.804 -14.863 202.008 1.00 28.00 ? 238 THR C N 1 +ATOM 4522 C CA . THR C 1 238 ? 92.267 -13.996 203.086 1.00 28.10 ? 238 THR C CA 1 +ATOM 4523 C C . THR C 1 238 ? 93.684 -13.504 202.743 1.00 31.43 ? 238 THR C C 1 +ATOM 4524 O O . THR C 1 238 ? 94.205 -13.900 201.667 1.00 21.48 ? 238 THR C O 1 +ATOM 4525 C CB . THR C 1 238 ? 92.274 -14.742 204.461 1.00 20.68 ? 238 THR C CB 1 +ATOM 4526 O OG1 . THR C 1 238 ? 93.484 -15.496 204.605 1.00 22.06 ? 238 THR C OG1 1 +ATOM 4527 C CG2 . THR C 1 238 ? 91.102 -15.691 204.557 1.00 16.83 ? 238 THR C CG2 1 +ATOM 4528 O OXT . THR C 1 238 ? 94.250 -12.722 203.542 1.00 31.02 ? 238 THR C OXT 1 +HETATM 4529 CA CA . CA D 2 . ? 118.029 -23.059 198.522 1.00 18.47 ? 1002 CA A CA 1 +HETATM 4530 CA CA . CA E 2 . ? 94.161 -14.768 199.313 1.00 17.10 ? 1003 CA B CA 1 +HETATM 4531 CA CA . CA F 2 . ? 113.458 1.706 200.156 1.00 21.86 ? 1001 CA C CA 1 +HETATM 4532 O O . HOH G 3 . ? 139.796 -27.325 200.825 1.00 15.07 ? 1003 HOH A O 1 +HETATM 4533 O O . HOH G 3 . ? 126.815 -3.479 181.133 1.00 24.69 ? 1004 HOH A O 1 +HETATM 4534 O O . HOH G 3 . ? 120.451 -1.341 198.830 1.00 19.16 ? 1005 HOH A O 1 +HETATM 4535 O O . HOH G 3 . ? 112.738 -16.746 199.005 1.00 13.37 ? 1006 HOH A O 1 +HETATM 4536 O O . HOH G 3 . ? 141.271 -14.980 212.008 1.00 42.53 ? 1007 HOH A O 1 +HETATM 4537 O O . HOH G 3 . ? 138.720 -16.853 204.520 1.00 29.85 ? 1008 HOH A O 1 +HETATM 4538 O O . HOH G 3 . ? 123.835 -18.827 204.716 1.00 15.55 ? 1009 HOH A O 1 +HETATM 4539 O O . HOH G 3 . ? 112.119 -6.042 197.421 1.00 11.34 ? 1010 HOH A O 1 +HETATM 4540 O O . HOH G 3 . ? 117.607 -4.459 197.572 1.00 23.07 ? 1011 HOH A O 1 +HETATM 4541 O O . HOH G 3 . ? 129.660 -0.545 184.224 1.00 31.06 ? 1012 HOH A O 1 +HETATM 4542 O O . HOH G 3 . ? 125.020 -5.949 204.658 1.00 26.49 ? 1013 HOH A O 1 +HETATM 4543 O O . HOH G 3 . ? 148.955 -10.885 188.545 1.00 20.33 ? 1014 HOH A O 1 +HETATM 4544 O O . HOH G 3 . ? 137.685 -11.846 201.844 1.00 32.81 ? 1015 HOH A O 1 +HETATM 4545 O O . HOH G 3 . ? 142.027 -4.849 177.319 1.00 39.68 ? 1016 HOH A O 1 +HETATM 4546 O O . HOH G 3 . ? 130.059 -24.606 190.146 1.00 24.99 ? 1017 HOH A O 1 +HETATM 4547 O O . HOH G 3 . ? 131.737 -15.970 187.946 1.00 23.28 ? 1018 HOH A O 1 +HETATM 4548 O O . HOH G 3 . ? 149.987 -12.358 186.078 1.00 28.11 ? 1019 HOH A O 1 +HETATM 4549 O O . HOH G 3 . ? 113.371 -17.818 181.536 1.00 2.80 ? 1020 HOH A O 1 +HETATM 4550 O O . HOH G 3 . ? 152.728 -17.937 200.927 1.00 34.47 ? 1021 HOH A O 1 +HETATM 4551 O O . HOH G 3 . ? 127.305 6.763 200.322 1.00 26.35 ? 1022 HOH A O 1 +HETATM 4552 O O . HOH G 3 . ? 127.316 -7.562 202.997 1.00 36.57 ? 1023 HOH A O 1 +HETATM 4553 O O . HOH G 3 . ? 151.346 -17.743 205.987 1.00 42.62 ? 1024 HOH A O 1 +HETATM 4554 O O . HOH G 3 . ? 125.592 10.769 198.927 1.00 36.88 ? 1025 HOH A O 1 +HETATM 4555 O O . HOH G 3 . ? 122.161 4.928 179.789 1.00 45.58 ? 1026 HOH A O 1 +HETATM 4556 O O . HOH G 3 . ? 125.627 -20.686 205.845 1.00 28.10 ? 1027 HOH A O 1 +HETATM 4557 O O . HOH G 3 . ? 124.060 1.790 204.331 1.00 47.35 ? 1028 HOH A O 1 +HETATM 4558 O O . HOH G 3 . ? 149.432 -6.604 199.937 1.00 33.63 ? 1029 HOH A O 1 +HETATM 4559 O O . HOH G 3 . ? 112.613 -10.066 194.813 1.00 34.77 ? 1030 HOH A O 1 +HETATM 4560 O O . HOH G 3 . ? 133.367 0.908 183.908 1.00 32.46 ? 1031 HOH A O 1 +HETATM 4561 O O . HOH G 3 . ? 137.485 -4.601 203.195 1.00 31.79 ? 1032 HOH A O 1 +HETATM 4562 O O . HOH G 3 . ? 119.168 -14.823 188.307 1.00 39.81 ? 1033 HOH A O 1 +HETATM 4563 O O . HOH G 3 . ? 126.485 5.065 183.740 1.00 52.59 ? 1034 HOH A O 1 +HETATM 4564 O O . HOH G 3 . ? 149.978 -14.476 206.268 1.00 40.36 ? 1035 HOH A O 1 +HETATM 4565 O O . HOH G 3 . ? 145.871 -24.326 204.797 1.00 42.18 ? 1036 HOH A O 1 +HETATM 4566 O O . HOH G 3 . ? 114.899 -9.293 184.477 1.00 49.40 ? 1037 HOH A O 1 +HETATM 4567 O O . HOH G 3 . ? 153.421 -10.233 198.997 1.00 30.69 ? 1038 HOH A O 1 +HETATM 4568 O O . HOH G 3 . ? 112.704 -21.343 206.378 1.00 46.21 ? 1039 HOH A O 1 +HETATM 4569 O O . HOH G 3 . ? 127.589 4.575 202.082 1.00 32.11 ? 1040 HOH A O 1 +HETATM 4570 O O . HOH G 3 . ? 121.852 -4.796 206.910 1.00 29.36 ? 1041 HOH A O 1 +HETATM 4571 O O . HOH G 3 . ? 110.617 -14.116 209.253 1.00 35.96 ? 1042 HOH A O 1 +HETATM 4572 O O . HOH G 3 . ? 118.657 6.233 204.265 1.00 38.77 ? 1043 HOH A O 1 +HETATM 4573 O O . HOH G 3 . ? 107.997 9.765 189.193 1.00 34.10 ? 1044 HOH A O 1 +HETATM 4574 O O . HOH G 3 . ? 148.262 -8.559 203.723 1.00 44.09 ? 1045 HOH A O 1 +HETATM 4575 O O . HOH G 3 . ? 144.664 -7.881 208.278 1.00 46.55 ? 1046 HOH A O 1 +HETATM 4576 O O . HOH G 3 . ? 122.009 -1.540 181.778 1.00 45.02 ? 1047 HOH A O 1 +HETATM 4577 O O . HOH G 3 . ? 130.036 -13.953 205.759 1.00 32.15 ? 1048 HOH A O 1 +HETATM 4578 O O . HOH G 3 . ? 111.233 -13.302 196.959 1.00 41.96 ? 1049 HOH A O 1 +HETATM 4579 O O . HOH G 3 . ? 122.478 -1.752 206.738 1.00 29.94 ? 1050 HOH A O 1 +HETATM 4580 O O . HOH G 3 . ? 114.887 -13.416 191.148 1.00 41.84 ? 1051 HOH A O 1 +HETATM 4581 O O . HOH G 3 . ? 149.901 -20.958 203.937 1.00 55.89 ? 1052 HOH A O 1 +HETATM 4582 O O . HOH G 3 . ? 137.717 -23.688 209.930 1.00 44.92 ? 1053 HOH A O 1 +HETATM 4583 O O . HOH G 3 . ? 127.212 -10.483 186.241 1.00 29.05 ? 1054 HOH A O 1 +HETATM 4584 O O . HOH G 3 . ? 116.993 -4.471 208.809 1.00 43.16 ? 1055 HOH A O 1 +HETATM 4585 O O . HOH G 3 . ? 130.100 -24.060 208.268 1.00 39.09 ? 1056 HOH A O 1 +HETATM 4586 O O . HOH G 3 . ? 118.259 -8.462 211.577 1.00 52.53 ? 1057 HOH A O 1 +HETATM 4587 O O . HOH G 3 . ? 121.317 -8.891 182.628 1.00 38.08 ? 1058 HOH A O 1 +HETATM 4588 O O . HOH G 3 . ? 116.818 -0.584 206.782 1.00 28.85 ? 1059 HOH A O 1 +HETATM 4589 O O . HOH G 3 . ? 112.236 -13.730 187.735 1.00 57.10 ? 1060 HOH A O 1 +HETATM 4590 O O . HOH G 3 . ? 111.263 9.944 186.970 1.00 56.41 ? 1061 HOH A O 1 +HETATM 4591 O O . HOH G 3 . ? 140.020 -5.493 174.824 1.00 60.08 ? 1062 HOH A O 1 +HETATM 4592 O O . HOH G 3 . ? 110.577 -6.997 188.110 1.00 58.71 ? 1063 HOH A O 1 +HETATM 4593 O O . HOH G 3 . ? 130.988 -5.057 202.518 1.00 45.99 ? 1064 HOH A O 1 +HETATM 4594 O O . HOH G 3 . ? 110.469 -18.503 209.473 1.00 47.44 ? 1065 HOH A O 1 +HETATM 4595 O O . HOH G 3 . ? 117.967 -7.919 185.808 1.00 42.60 ? 1066 HOH A O 1 +HETATM 4596 O O . HOH G 3 . ? 136.611 -8.190 203.357 1.00 30.87 ? 1067 HOH A O 1 +HETATM 4597 O O . HOH G 3 . ? 133.596 -28.522 204.603 1.00 58.65 ? 1068 HOH A O 1 +HETATM 4598 O O . HOH G 3 . ? 135.313 -16.252 208.228 1.00 56.74 ? 1069 HOH A O 1 +HETATM 4599 O O . HOH G 3 . ? 123.294 -27.481 204.406 1.00 44.01 ? 1070 HOH A O 1 +HETATM 4600 O O . HOH G 3 . ? 128.885 -7.292 181.393 1.00 53.97 ? 1071 HOH A O 1 +HETATM 4601 O O . HOH G 3 . ? 133.214 1.372 198.270 1.00 44.86 ? 1072 HOH A O 1 +HETATM 4602 O O . HOH G 3 . ? 119.581 14.363 201.441 1.00 29.41 ? 1073 HOH A O 1 +HETATM 4603 O O . HOH G 3 . ? 129.870 4.250 181.439 1.00 65.46 ? 1074 HOH A O 1 +HETATM 4604 O O . HOH G 3 . ? 117.112 15.110 200.435 1.00 30.43 ? 1075 HOH A O 1 +HETATM 4605 O O . HOH G 3 . ? 131.719 -9.552 204.644 1.00 49.64 ? 1076 HOH A O 1 +HETATM 4606 O O . HOH G 3 . ? 120.607 -5.950 209.762 1.00 62.56 ? 1077 HOH A O 1 +HETATM 4607 O O . HOH H 3 . ? 110.622 -23.234 195.972 1.00 21.60 ? 1004 HOH B O 1 +HETATM 4608 O O . HOH H 3 . ? 96.384 -22.425 204.662 1.00 25.86 ? 1005 HOH B O 1 +HETATM 4609 O O . HOH H 3 . ? 89.898 -36.410 203.019 1.00 22.38 ? 1006 HOH B O 1 +HETATM 4610 O O . HOH H 3 . ? 89.203 -46.278 185.476 1.00 33.05 ? 1007 HOH B O 1 +HETATM 4611 O O . HOH H 3 . ? 102.315 -13.003 199.243 1.00 24.10 ? 1008 HOH B O 1 +HETATM 4612 O O . HOH H 3 . ? 106.211 -29.324 178.859 1.00 25.08 ? 1009 HOH B O 1 +HETATM 4613 O O . HOH H 3 . ? 92.635 -28.600 185.932 1.00 37.74 ? 1010 HOH B O 1 +HETATM 4614 O O . HOH H 3 . ? 107.330 -33.687 181.116 1.00 27.45 ? 1011 HOH B O 1 +HETATM 4615 O O . HOH H 3 . ? 129.771 -30.920 199.995 1.00 27.19 ? 1012 HOH B O 1 +HETATM 4616 O O . HOH H 3 . ? 100.564 -17.837 187.741 1.00 25.79 ? 1013 HOH B O 1 +HETATM 4617 O O . HOH H 3 . ? 86.914 -37.420 203.779 1.00 29.72 ? 1014 HOH B O 1 +HETATM 4618 O O . HOH H 3 . ? 94.535 -46.851 187.031 1.00 36.75 ? 1015 HOH B O 1 +HETATM 4619 O O . HOH H 3 . ? 91.640 -34.997 205.464 1.00 25.99 ? 1016 HOH B O 1 +HETATM 4620 O O . HOH H 3 . ? 127.287 -21.086 186.960 1.00 34.12 ? 1017 HOH B O 1 +HETATM 4621 O O . HOH H 3 . ? 112.028 -17.693 196.358 1.00 19.77 ? 1018 HOH B O 1 +HETATM 4622 O O . HOH H 3 . ? 80.103 -54.334 191.651 1.00 34.81 ? 1019 HOH B O 1 +HETATM 4623 O O . HOH H 3 . ? 98.439 -26.173 202.844 1.00 35.47 ? 1020 HOH B O 1 +HETATM 4624 O O . HOH H 3 . ? 97.258 -45.894 190.306 1.00 46.88 ? 1021 HOH B O 1 +HETATM 4625 O O . HOH H 3 . ? 77.915 -52.856 194.549 1.00 19.20 ? 1022 HOH B O 1 +HETATM 4626 O O . HOH H 3 . ? 103.057 -30.885 200.606 1.00 37.33 ? 1023 HOH B O 1 +HETATM 4627 O O . HOH H 3 . ? 113.299 -36.516 184.599 1.00 25.93 ? 1024 HOH B O 1 +HETATM 4628 O O . HOH H 3 . ? 119.426 -30.019 202.006 1.00 46.51 ? 1025 HOH B O 1 +HETATM 4629 O O . HOH H 3 . ? 82.877 -46.804 203.246 1.00 33.15 ? 1026 HOH B O 1 +HETATM 4630 O O . HOH H 3 . ? 82.304 -41.796 207.194 1.00 35.27 ? 1027 HOH B O 1 +HETATM 4631 O O . HOH H 3 . ? 90.869 -40.219 209.625 1.00 53.22 ? 1028 HOH B O 1 +HETATM 4632 O O . HOH H 3 . ? 105.808 -29.875 201.790 1.00 33.05 ? 1029 HOH B O 1 +HETATM 4633 O O . HOH H 3 . ? 101.432 -17.922 190.903 1.00 37.19 ? 1030 HOH B O 1 +HETATM 4634 O O . HOH H 3 . ? 123.231 -34.314 198.251 1.00 30.22 ? 1031 HOH B O 1 +HETATM 4635 O O . HOH H 3 . ? 113.764 -34.205 182.089 1.00 38.31 ? 1032 HOH B O 1 +HETATM 4636 O O . HOH H 3 . ? 86.278 -47.218 203.051 1.00 35.20 ? 1033 HOH B O 1 +HETATM 4637 O O . HOH H 3 . ? 121.265 -17.838 179.971 1.00 44.53 ? 1034 HOH B O 1 +HETATM 4638 O O . HOH H 3 . ? 112.910 -32.835 201.306 1.00 35.03 ? 1035 HOH B O 1 +HETATM 4639 O O . HOH H 3 . ? 95.022 -24.126 188.477 1.00 27.46 ? 1036 HOH B O 1 +HETATM 4640 O O . HOH H 3 . ? 107.903 -39.737 194.919 1.00 34.19 ? 1037 HOH B O 1 +HETATM 4641 O O . HOH H 3 . ? 103.109 -26.590 204.974 1.00 44.95 ? 1038 HOH B O 1 +HETATM 4642 O O . HOH H 3 . ? 115.369 -37.396 196.864 1.00 18.91 ? 1039 HOH B O 1 +HETATM 4643 O O . HOH H 3 . ? 103.688 -35.162 199.441 1.00 54.52 ? 1040 HOH B O 1 +HETATM 4644 O O . HOH H 3 . ? 117.692 -14.163 191.475 1.00 33.05 ? 1041 HOH B O 1 +HETATM 4645 O O . HOH H 3 . ? 81.512 -47.717 198.167 1.00 30.10 ? 1042 HOH B O 1 +HETATM 4646 O O . HOH H 3 . ? 94.644 -45.487 204.312 1.00 39.81 ? 1043 HOH B O 1 +HETATM 4647 O O . HOH H 3 . ? 106.440 -37.737 180.431 1.00 39.89 ? 1044 HOH B O 1 +HETATM 4648 O O . HOH H 3 . ? 99.392 -11.523 206.642 1.00 43.02 ? 1045 HOH B O 1 +HETATM 4649 O O . HOH H 3 . ? 96.670 -10.240 181.283 1.00 53.42 ? 1046 HOH B O 1 +HETATM 4650 O O . HOH H 3 . ? 93.445 -40.388 185.050 1.00 22.07 ? 1047 HOH B O 1 +HETATM 4651 O O . HOH H 3 . ? 127.136 -33.132 197.366 1.00 44.91 ? 1048 HOH B O 1 +HETATM 4652 O O . HOH H 3 . ? 107.079 -16.153 184.364 1.00 50.00 ? 1049 HOH B O 1 +HETATM 4653 O O . HOH H 3 . ? 124.805 -23.746 184.733 1.00 56.38 ? 1050 HOH B O 1 +HETATM 4654 O O . HOH H 3 . ? 100.158 -26.664 184.273 1.00 35.35 ? 1051 HOH B O 1 +HETATM 4655 O O . HOH H 3 . ? 103.454 -11.383 210.346 1.00 49.37 ? 1052 HOH B O 1 +HETATM 4656 O O . HOH H 3 . ? 98.146 -49.507 196.364 1.00 38.11 ? 1053 HOH B O 1 +HETATM 4657 O O . HOH H 3 . ? 88.967 -45.338 209.375 1.00 40.86 ? 1054 HOH B O 1 +HETATM 4658 O O . HOH H 3 . ? 103.956 -22.071 181.514 1.00 46.53 ? 1055 HOH B O 1 +HETATM 4659 O O . HOH H 3 . ? 82.222 -51.089 196.851 1.00 38.81 ? 1056 HOH B O 1 +HETATM 4660 O O . HOH H 3 . ? 100.324 -22.743 183.140 1.00 46.33 ? 1057 HOH B O 1 +HETATM 4661 O O . HOH H 3 . ? 100.310 -33.505 202.257 1.00 38.52 ? 1058 HOH B O 1 +HETATM 4662 O O . HOH H 3 . ? 106.527 -20.368 184.575 1.00 42.57 ? 1059 HOH B O 1 +HETATM 4663 O O . HOH H 3 . ? 106.296 -13.523 209.201 1.00 35.27 ? 1060 HOH B O 1 +HETATM 4664 O O . HOH H 3 . ? 96.433 -37.308 203.162 1.00 47.15 ? 1061 HOH B O 1 +HETATM 4665 O O . HOH H 3 . ? 85.071 -49.768 197.358 1.00 56.79 ? 1062 HOH B O 1 +HETATM 4666 O O . HOH I 3 . ? 112.383 -3.167 182.655 1.00 4.54 ? 1002 HOH C O 1 +HETATM 4667 O O . HOH I 3 . ? 106.186 22.439 203.672 1.00 30.27 ? 1003 HOH C O 1 +HETATM 4668 O O . HOH I 3 . ? 71.666 -48.300 176.491 1.00 26.98 ? 1004 HOH C O 1 +HETATM 4669 O O . HOH I 3 . ? 109.099 3.072 181.483 1.00 33.75 ? 1005 HOH C O 1 +HETATM 4670 O O . HOH I 3 . ? 97.832 -7.827 197.325 1.00 23.83 ? 1006 HOH C O 1 +HETATM 4671 O O . HOH I 3 . ? 93.051 1.009 181.736 1.00 37.76 ? 1007 HOH C O 1 +HETATM 4672 O O . HOH I 3 . ? 106.313 4.078 206.159 1.00 14.15 ? 1008 HOH C O 1 +HETATM 4673 O O . HOH I 3 . ? 110.873 -5.858 199.735 1.00 9.12 ? 1009 HOH C O 1 +HETATM 4674 O O . HOH I 3 . ? 104.292 7.032 190.820 1.00 23.13 ? 1010 HOH C O 1 +HETATM 4675 O O . HOH I 3 . ? 67.353 -46.625 177.817 1.00 32.49 ? 1011 HOH C O 1 +HETATM 4676 O O . HOH I 3 . ? 80.482 14.595 197.929 1.00 37.08 ? 1012 HOH C O 1 +HETATM 4677 O O . HOH I 3 . ? 108.770 4.593 197.590 1.00 47.99 ? 1013 HOH C O 1 +HETATM 4678 O O . HOH I 3 . ? 84.915 -10.207 202.075 1.00 49.08 ? 1014 HOH C O 1 +HETATM 4679 O O . HOH I 3 . ? 94.760 -1.007 204.569 1.00 34.51 ? 1015 HOH C O 1 +HETATM 4680 O O . HOH I 3 . ? 101.448 11.238 189.628 1.00 29.73 ? 1016 HOH C O 1 +HETATM 4681 O O . HOH I 3 . ? 97.409 16.619 206.630 1.00 40.56 ? 1017 HOH C O 1 +HETATM 4682 O O . HOH I 3 . ? 94.737 16.591 213.894 1.00 46.49 ? 1018 HOH C O 1 +HETATM 4683 O O . HOH I 3 . ? 106.183 -1.919 192.249 1.00 32.00 ? 1019 HOH C O 1 +HETATM 4684 O O . HOH I 3 . ? 96.612 22.406 202.201 1.00 22.18 ? 1020 HOH C O 1 +HETATM 4685 O O . HOH I 3 . ? 107.738 11.078 209.578 1.00 40.88 ? 1021 HOH C O 1 +HETATM 4686 O O . HOH I 3 . ? 87.042 -12.512 201.194 1.00 42.73 ? 1022 HOH C O 1 +HETATM 4687 O O . HOH I 3 . ? 88.614 20.464 180.981 1.00 44.88 ? 1023 HOH C O 1 +HETATM 4688 O O . HOH I 3 . ? 99.571 -0.272 206.609 1.00 34.89 ? 1024 HOH C O 1 +HETATM 4689 O O . HOH I 3 . ? 102.151 3.551 205.605 1.00 28.66 ? 1025 HOH C O 1 +HETATM 4690 O O . HOH I 3 . ? 85.329 21.464 206.278 1.00 45.08 ? 1026 HOH C O 1 +HETATM 4691 O O . HOH I 3 . ? 90.172 -21.685 186.620 1.00 28.19 ? 1027 HOH C O 1 +HETATM 4692 O O . HOH I 3 . ? 92.623 27.714 208.749 1.00 42.46 ? 1028 HOH C O 1 +HETATM 4693 O O . HOH I 3 . ? 100.497 -6.998 211.680 1.00 35.50 ? 1029 HOH C O 1 +HETATM 4694 O O . HOH I 3 . ? 108.809 13.151 192.198 1.00 46.29 ? 1030 HOH C O 1 +HETATM 4695 O O . HOH I 3 . ? 98.885 6.926 207.054 1.00 48.35 ? 1031 HOH C O 1 +HETATM 4696 O O . HOH I 3 . ? 108.799 -7.994 199.256 1.00 28.79 ? 1032 HOH C O 1 +HETATM 4697 O O . HOH I 3 . ? 93.928 12.567 202.919 1.00 46.30 ? 1033 HOH C O 1 +HETATM 4698 O O . HOH I 3 . ? 87.853 24.686 204.416 1.00 32.20 ? 1034 HOH C O 1 +HETATM 4699 O O . HOH I 3 . ? 89.488 -24.417 185.708 1.00 37.54 ? 1035 HOH C O 1 +HETATM 4700 O O . HOH I 3 . ? 93.983 -11.461 205.863 1.00 31.33 ? 1036 HOH C O 1 +HETATM 4701 O O . HOH I 3 . ? 95.089 1.950 203.494 1.00 31.59 ? 1037 HOH C O 1 +HETATM 4702 O O . HOH I 3 . ? 98.497 19.536 207.919 1.00 53.31 ? 1038 HOH C O 1 +HETATM 4703 O O . HOH I 3 . ? 115.438 -4.594 205.125 1.00 50.78 ? 1039 HOH C O 1 +HETATM 4704 O O . HOH I 3 . ? 99.522 -14.710 181.454 1.00 59.74 ? 1040 HOH C O 1 +HETATM 4705 O O . HOH I 3 . ? 107.336 -4.461 191.361 1.00 45.54 ? 1041 HOH C O 1 +HETATM 4706 O O . HOH I 3 . ? 67.532 -51.363 172.220 1.00 12.88 ? 1042 HOH C O 1 +HETATM 4707 O O . HOH I 3 . ? 95.510 17.381 217.652 1.00 97.41 ? 1043 HOH C O 1 +HETATM 4708 O O . HOH I 3 . ? 85.707 4.795 184.067 1.00 45.72 ? 1044 HOH C O 1 +HETATM 4709 O O . HOH I 3 . ? 98.840 4.621 187.285 1.00 24.96 ? 1045 HOH C O 1 +HETATM 4710 O O . HOH I 3 . ? 84.902 -22.215 184.004 1.00 51.78 ? 1046 HOH C O 1 +HETATM 4711 O O . HOH I 3 . ? 106.919 6.495 207.401 1.00 20.62 ? 1047 HOH C O 1 +HETATM 4712 O O . HOH I 3 . ? 103.957 19.037 212.379 1.00 48.15 ? 1048 HOH C O 1 +HETATM 4713 O O . HOH I 3 . ? 88.419 34.172 196.063 1.00 27.68 ? 1049 HOH C O 1 +HETATM 4714 O O . HOH I 3 . ? 108.626 -10.187 209.550 1.00 31.15 ? 1050 HOH C O 1 +HETATM 4715 O O . HOH I 3 . ? 95.677 27.796 206.267 1.00 55.95 ? 1051 HOH C O 1 +HETATM 4716 O O . HOH I 3 . ? 113.949 8.087 207.222 1.00 35.41 ? 1052 HOH C O 1 +HETATM 4717 O O . HOH I 3 . ? 106.385 -2.818 209.416 1.00 53.31 ? 1053 HOH C O 1 +HETATM 4718 O O . HOH I 3 . ? 98.383 12.899 209.990 1.00 43.44 ? 1054 HOH C O 1 +HETATM 4719 O O . HOH I 3 . ? 104.946 -8.918 195.066 1.00 41.25 ? 1055 HOH C O 1 +HETATM 4720 O O . HOH I 3 . ? 95.031 4.848 182.042 1.00 42.70 ? 1056 HOH C O 1 +HETATM 4721 O O . HOH I 3 . ? 82.374 -14.511 202.050 1.00 54.18 ? 1057 HOH C O 1 +HETATM 4722 O O . HOH I 3 . ? 80.861 -14.515 199.563 1.00 41.41 ? 1058 HOH C O 1 +HETATM 4723 O O . HOH I 3 . ? 91.076 3.439 201.495 1.00 61.12 ? 1059 HOH C O 1 +HETATM 4724 O O . HOH I 3 . ? 104.156 -11.975 187.852 1.00 54.99 ? 1060 HOH C O 1 +HETATM 4725 O O . HOH I 3 . ? 93.447 14.914 210.138 1.00 59.42 ? 1061 HOH C O 1 +HETATM 4726 O O . HOH I 3 . ? 100.373 -0.868 182.987 1.00 53.66 ? 1062 HOH C O 1 +HETATM 4727 O O . HOH I 3 . ? 88.506 -18.645 205.262 1.00 40.66 ? 1063 HOH C O 1 +HETATM 4728 O O . HOH I 3 . ? 112.395 -8.696 210.325 1.00 44.05 ? 1064 HOH C O 1 +HETATM 4729 O O . HOH I 3 . ? 112.547 0.545 207.848 1.00 53.67 ? 1065 HOH C O 1 +HETATM 4730 O O . HOH I 3 . ? 94.480 6.157 205.725 1.00 61.12 ? 1066 HOH C O 1 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 ALA 1 1 ? ? ? A . n +A 1 2 ARG 2 2 ? ? ? A . n +A 1 3 LYS 3 3 ? ? ? A . n +A 1 4 GLY 4 4 ? ? ? A . n +A 1 5 LYS 5 5 ? ? ? A . n +A 1 6 LYS 6 6 ? ? ? A . n +A 1 7 THR 7 7 ? ? ? A . n +A 1 8 ASN 8 8 ? ? ? A . n +A 1 9 SER 9 9 ? ? ? A . n +A 1 10 ASN 10 10 ? ? ? A . n +A 1 11 GLN 11 11 ? ? ? A . n +A 1 12 GLY 12 12 ? ? ? A . n +A 1 13 GLN 13 13 ? ? ? A . n +A 1 14 GLN 14 14 ? ? ? A . n +A 1 15 GLY 15 15 ? ? ? A . n +A 1 16 LYS 16 16 ? ? ? A . n +A 1 17 ARG 17 17 ? ? ? A . n +A 1 18 LYS 18 18 ? ? ? A . n +A 1 19 SER 19 19 ? ? ? A . n +A 1 20 ARG 20 20 ? ? ? A . n +A 1 21 ARG 21 21 ? ? ? A . n +A 1 22 PRO 22 22 ? ? ? A . n +A 1 23 ARG 23 23 ? ? ? A . n +A 1 24 GLY 24 24 ? ? ? A . n +A 1 25 ARG 25 25 ? ? ? A . n +A 1 26 SER 26 26 ? ? ? A . n +A 1 27 ALA 27 27 ? ? ? A . n +A 1 28 GLU 28 28 ? ? ? A . n +A 1 29 PRO 29 29 ? ? ? A . n +A 1 30 GLN 30 30 ? ? ? A . n +A 1 31 LEU 31 31 ? ? ? A . n +A 1 32 GLN 32 32 ? ? ? A . n +A 1 33 ARG 33 33 ? ? ? A . n +A 1 34 ALA 34 34 ? ? ? A . n +A 1 35 PRO 35 35 ? ? ? A . n +A 1 36 VAL 36 36 ? ? ? A . n +A 1 37 ALA 37 37 ? ? ? A . n +A 1 38 GLN 38 38 ? ? ? A . n +A 1 39 ALA 39 39 ? ? ? A . n +A 1 40 SER 40 40 ? ? ? A . n +A 1 41 ARG 41 41 ? ? ? A . n +A 1 42 ILE 42 42 ? ? ? A . n +A 1 43 SER 43 43 ? ? ? A . n +A 1 44 GLY 44 44 ? ? ? A . n +A 1 45 THR 45 45 ? ? ? A . n +A 1 46 VAL 46 46 ? ? ? A . n +A 1 47 PRO 47 47 ? ? ? A . n +A 1 48 GLY 48 48 ? ? ? A . n +A 1 49 PRO 49 49 ? ? ? A . n +A 1 50 LEU 50 50 50 LEU LEU A . n +A 1 51 SER 51 51 51 SER SER A . n +A 1 52 SER 52 52 52 SER SER A . n +A 1 53 ASN 53 53 53 ASN ASN A . n +A 1 54 THR 54 54 54 THR THR A . n +A 1 55 TRP 55 55 55 TRP TRP A . n +A 1 56 PRO 56 56 56 PRO PRO A . n +A 1 57 LEU 57 57 57 LEU LEU A . n +A 1 58 HIS 58 58 58 HIS HIS A . n +A 1 59 SER 59 59 59 SER SER A . n +A 1 60 VAL 60 60 60 VAL VAL A . n +A 1 61 GLU 61 61 61 GLU GLU A . n +A 1 62 PHE 62 62 62 PHE PHE A . n +A 1 63 LEU 63 63 63 LEU LEU A . n +A 1 64 ALA 64 64 64 ALA ALA A . n +A 1 65 ASP 65 65 65 ASP ASP A . n +A 1 66 PHE 66 66 66 PHE PHE A . n +A 1 67 LYS 67 67 67 LYS LYS A . n +A 1 68 ARG 68 68 68 ARG ARG A . n +A 1 69 SER 69 69 69 SER SER A . n +A 1 70 SER 70 70 70 SER SER A . n +A 1 71 THR 71 71 71 THR THR A . n +A 1 72 SER 72 72 72 SER SER A . n +A 1 73 ALA 73 73 73 ALA ALA A . n +A 1 74 ASP 74 74 74 ASP ASP A . n +A 1 75 ALA 75 75 75 ALA ALA A . n +A 1 76 THR 76 76 76 THR THR A . n +A 1 77 THR 77 77 77 THR THR A . n +A 1 78 TYR 78 78 78 TYR TYR A . n +A 1 79 ASP 79 79 79 ASP ASP A . n +A 1 80 CYS 80 80 80 CYS CYS A . n +A 1 81 VAL 81 81 81 VAL VAL A . n +A 1 82 PRO 82 82 82 PRO PRO A . n +A 1 83 PHE 83 83 83 PHE PHE A . n +A 1 84 ASN 84 84 84 ASN ASN A . n +A 1 85 LEU 85 85 85 LEU LEU A . n +A 1 86 PRO 86 86 86 PRO PRO A . n +A 1 87 ARG 87 87 87 ARG ARG A . n +A 1 88 VAL 88 88 88 VAL VAL A . n +A 1 89 TRP 89 89 89 TRP TRP A . n +A 1 90 SER 90 90 90 SER SER A . n +A 1 91 LEU 91 91 91 LEU LEU A . n +A 1 92 ALA 92 92 92 ALA ALA A . n +A 1 93 ARG 93 93 93 ARG ARG A . n +A 1 94 CYS 94 94 94 CYS CYS A . n +A 1 95 TYR 95 95 95 TYR TYR A . n +A 1 96 SER 96 96 96 SER SER A . n +A 1 97 MET 97 97 97 MET MET A . n +A 1 98 TRP 98 98 98 TRP TRP A . n +A 1 99 LYS 99 99 99 LYS LYS A . n +A 1 100 PRO 100 100 100 PRO PRO A . n +A 1 101 THR 101 101 101 THR THR A . n +A 1 102 ARG 102 102 102 ARG ARG A . n +A 1 103 TRP 103 103 103 TRP TRP A . n +A 1 104 ASP 104 104 104 ASP ASP A . n +A 1 105 VAL 105 105 105 VAL VAL A . n +A 1 106 VAL 106 106 106 VAL VAL A . n +A 1 107 TYR 107 107 107 TYR TYR A . n +A 1 108 LEU 108 108 108 LEU LEU A . n +A 1 109 PRO 109 109 109 PRO PRO A . n +A 1 110 GLU 110 110 110 GLU GLU A . n +A 1 111 VAL 111 111 111 VAL VAL A . n +A 1 112 SER 112 112 112 SER SER A . n +A 1 113 ALA 113 113 113 ALA ALA A . n +A 1 114 THR 114 114 114 THR THR A . n +A 1 115 VAL 115 115 115 VAL VAL A . n +A 1 116 ALA 116 116 116 ALA ALA A . n +A 1 117 GLY 117 117 117 GLY GLY A . n +A 1 118 SER 118 118 118 SER SER A . n +A 1 119 ILE 119 119 119 ILE ILE A . n +A 1 120 GLU 120 120 120 GLU GLU A . n +A 1 121 MET 121 121 121 MET MET A . n +A 1 122 CYS 122 122 122 CYS CYS A . n +A 1 123 PHE 123 123 123 PHE PHE A . n +A 1 124 LEU 124 124 124 LEU LEU A . n +A 1 125 TYR 125 125 125 TYR TYR A . n +A 1 126 ASP 126 126 126 ASP ASP A . n +A 1 127 TYR 127 127 127 TYR TYR A . n +A 1 128 ALA 128 128 128 ALA ALA A . n +A 1 129 ASP 129 129 129 ASP ASP A . n +A 1 130 THR 130 130 130 THR THR A . n +A 1 131 ILE 131 131 131 ILE ILE A . n +A 1 132 PRO 132 132 132 PRO PRO A . n +A 1 133 ARG 133 133 133 ARG ARG A . n +A 1 134 TYR 134 134 134 TYR TYR A . n +A 1 135 THR 135 135 135 THR THR A . n +A 1 136 GLY 136 136 136 GLY GLY A . n +A 1 137 LYS 137 137 137 LYS LYS A . n +A 1 138 MET 138 138 138 MET MET A . n +A 1 139 SER 139 139 139 SER SER A . n +A 1 140 ARG 140 140 140 ARG ARG A . n +A 1 141 THR 141 141 141 THR THR A . n +A 1 142 ALA 142 142 142 ALA ALA A . n +A 1 143 GLY 143 143 143 GLY GLY A . n +A 1 144 PHE 144 144 144 PHE PHE A . n +A 1 145 VAL 145 145 145 VAL VAL A . n +A 1 146 THR 146 146 146 THR THR A . n +A 1 147 SER 147 147 147 SER SER A . n +A 1 148 SER 148 148 148 SER SER A . n +A 1 149 VAL 149 149 149 VAL VAL A . n +A 1 150 TRP 150 150 150 TRP TRP A . n +A 1 151 TYR 151 151 151 TYR TYR A . n +A 1 152 GLY 152 152 152 GLY GLY A . n +A 1 153 ALA 153 153 153 ALA ALA A . n +A 1 154 GLU 154 154 154 GLU GLU A . n +A 1 155 GLY 155 155 155 GLY GLY A . n +A 1 156 CYS 156 156 156 CYS CYS A . n +A 1 157 HIS 157 157 157 HIS HIS A . n +A 1 158 LEU 158 158 158 LEU LEU A . n +A 1 159 LEU 159 159 159 LEU LEU A . n +A 1 160 SER 160 160 160 SER SER A . n +A 1 161 GLY 161 161 161 GLY GLY A . n +A 1 162 GLY 162 162 162 GLY GLY A . n +A 1 163 SER 163 163 163 SER SER A . n +A 1 164 ALA 164 164 164 ALA ALA A . n +A 1 165 ARG 165 165 165 ARG ARG A . n +A 1 166 ASN 166 166 166 ASN ASN A . n +A 1 167 ALA 167 167 167 ALA ALA A . n +A 1 168 VAL 168 168 168 VAL VAL A . n +A 1 169 VAL 169 169 169 VAL VAL A . n +A 1 170 ALA 170 170 170 ALA ALA A . n +A 1 171 SER 171 171 171 SER SER A . n +A 1 172 MET 172 172 172 MET MET A . n +A 1 173 ASP 173 173 173 ASP ASP A . n +A 1 174 CYS 174 174 174 CYS CYS A . n +A 1 175 SER 175 175 175 SER SER A . n +A 1 176 ARG 176 176 176 ARG ARG A . n +A 1 177 VAL 177 177 177 VAL VAL A . n +A 1 178 GLY 178 178 178 GLY GLY A . n +A 1 179 TRP 179 179 179 TRP TRP A . n +A 1 180 LYS 180 180 180 LYS LYS A . n +A 1 181 ARG 181 181 181 ARG ARG A . n +A 1 182 VAL 182 182 182 VAL VAL A . n +A 1 183 THR 183 183 183 THR THR A . n +A 1 184 SER 184 184 184 SER SER A . n +A 1 185 SER 185 185 185 SER SER A . n +A 1 186 ILE 186 186 186 ILE ILE A . n +A 1 187 PRO 187 187 187 PRO PRO A . n +A 1 188 SER 188 188 188 SER SER A . n +A 1 189 SER 189 189 189 SER SER A . n +A 1 190 VAL 190 190 190 VAL VAL A . n +A 1 191 ASP 191 191 191 ASP ASP A . n +A 1 192 PRO 192 192 192 PRO PRO A . n +A 1 193 ASN 193 193 193 ASN ASN A . n +A 1 194 VAL 194 194 194 VAL VAL A . n +A 1 195 VAL 195 195 195 VAL VAL A . n +A 1 196 ASN 196 196 196 ASN ASN A . n +A 1 197 THR 197 197 197 THR THR A . n +A 1 198 ILE 198 198 198 ILE ILE A . n +A 1 199 LEU 199 199 199 LEU LEU A . n +A 1 200 PRO 200 200 200 PRO PRO A . n +A 1 201 ALA 201 201 201 ALA ALA A . n +A 1 202 ARG 202 202 202 ARG ARG A . n +A 1 203 LEU 203 203 203 LEU LEU A . n +A 1 204 ALA 204 204 204 ALA ALA A . n +A 1 205 VAL 205 205 205 VAL VAL A . n +A 1 206 ARG 206 206 206 ARG ARG A . n +A 1 207 SER 207 207 207 SER SER A . n +A 1 208 SER 208 208 208 SER SER A . n +A 1 209 ILE 209 209 209 ILE ILE A . n +A 1 210 LYS 210 210 210 LYS LYS A . n +A 1 211 PRO 211 211 211 PRO PRO A . n +A 1 212 THR 212 212 212 THR THR A . n +A 1 213 VAL 213 213 213 VAL VAL A . n +A 1 214 SER 214 214 214 SER SER A . n +A 1 215 ASP 215 215 215 ASP ASP A . n +A 1 216 THR 216 216 216 THR THR A . n +A 1 217 PRO 217 217 217 PRO PRO A . n +A 1 218 GLY 218 218 218 GLY GLY A . n +A 1 219 LYS 219 219 219 LYS LYS A . n +A 1 220 LEU 220 220 220 LEU LEU A . n +A 1 221 TYR 221 221 221 TYR TYR A . n +A 1 222 VAL 222 222 222 VAL VAL A . n +A 1 223 ILE 223 223 223 ILE ILE A . n +A 1 224 ALA 224 224 224 ALA ALA A . n +A 1 225 SER 225 225 225 SER SER A . n +A 1 226 MET 226 226 226 MET MET A . n +A 1 227 VAL 227 227 227 VAL VAL A . n +A 1 228 LEU 228 228 228 LEU LEU A . n +A 1 229 ARG 229 229 229 ARG ARG A . n +A 1 230 ASP 230 230 230 ASP ASP A . n +A 1 231 PRO 231 231 231 PRO PRO A . n +A 1 232 VAL 232 232 232 VAL VAL A . n +A 1 233 ASP 233 233 233 ASP ASP A . n +A 1 234 PRO 234 234 234 PRO PRO A . n +A 1 235 THR 235 235 235 THR THR A . n +A 1 236 LEU 236 236 236 LEU LEU A . n +A 1 237 ASN 237 237 237 ASN ASN A . n +A 1 238 THR 238 238 238 THR THR A . n +B 1 1 ALA 1 1 ? ? ? B . n +B 1 2 ARG 2 2 ? ? ? B . n +B 1 3 LYS 3 3 ? ? ? B . n +B 1 4 GLY 4 4 ? ? ? B . n +B 1 5 LYS 5 5 ? ? ? B . n +B 1 6 LYS 6 6 ? ? ? B . n +B 1 7 THR 7 7 ? ? ? B . n +B 1 8 ASN 8 8 ? ? ? B . n +B 1 9 SER 9 9 ? ? ? B . n +B 1 10 ASN 10 10 ? ? ? B . n +B 1 11 GLN 11 11 ? ? ? B . n +B 1 12 GLY 12 12 ? ? ? B . n +B 1 13 GLN 13 13 ? ? ? B . n +B 1 14 GLN 14 14 ? ? ? B . n +B 1 15 GLY 15 15 ? ? ? B . n +B 1 16 LYS 16 16 ? ? ? B . n +B 1 17 ARG 17 17 ? ? ? B . n +B 1 18 LYS 18 18 ? ? ? B . n +B 1 19 SER 19 19 ? ? ? B . n +B 1 20 ARG 20 20 ? ? ? B . n +B 1 21 ARG 21 21 ? ? ? B . n +B 1 22 PRO 22 22 ? ? ? B . n +B 1 23 ARG 23 23 ? ? ? B . n +B 1 24 GLY 24 24 ? ? ? B . n +B 1 25 ARG 25 25 ? ? ? B . n +B 1 26 SER 26 26 ? ? ? B . n +B 1 27 ALA 27 27 ? ? ? B . n +B 1 28 GLU 28 28 ? ? ? B . n +B 1 29 PRO 29 29 ? ? ? B . n +B 1 30 GLN 30 30 ? ? ? B . n +B 1 31 LEU 31 31 ? ? ? B . n +B 1 32 GLN 32 32 ? ? ? B . n +B 1 33 ARG 33 33 ? ? ? B . n +B 1 34 ALA 34 34 ? ? ? B . n +B 1 35 PRO 35 35 ? ? ? B . n +B 1 36 VAL 36 36 ? ? ? B . n +B 1 37 ALA 37 37 ? ? ? B . n +B 1 38 GLN 38 38 ? ? ? B . n +B 1 39 ALA 39 39 ? ? ? B . n +B 1 40 SER 40 40 ? ? ? B . n +B 1 41 ARG 41 41 ? ? ? B . n +B 1 42 ILE 42 42 ? ? ? B . n +B 1 43 SER 43 43 ? ? ? B . n +B 1 44 GLY 44 44 ? ? ? B . n +B 1 45 THR 45 45 ? ? ? B . n +B 1 46 VAL 46 46 ? ? ? B . n +B 1 47 PRO 47 47 ? ? ? B . n +B 1 48 GLY 48 48 ? ? ? B . n +B 1 49 PRO 49 49 ? ? ? B . n +B 1 50 LEU 50 50 50 LEU LEU B . n +B 1 51 SER 51 51 51 SER SER B . n +B 1 52 SER 52 52 52 SER SER B . n +B 1 53 ASN 53 53 53 ASN ASN B . n +B 1 54 THR 54 54 54 THR THR B . n +B 1 55 TRP 55 55 55 TRP TRP B . n +B 1 56 PRO 56 56 56 PRO PRO B . n +B 1 57 LEU 57 57 57 LEU LEU B . n +B 1 58 HIS 58 58 58 HIS HIS B . n +B 1 59 SER 59 59 59 SER SER B . n +B 1 60 VAL 60 60 60 VAL VAL B . n +B 1 61 GLU 61 61 61 GLU GLU B . n +B 1 62 PHE 62 62 62 PHE PHE B . n +B 1 63 LEU 63 63 63 LEU LEU B . n +B 1 64 ALA 64 64 64 ALA ALA B . n +B 1 65 ASP 65 65 65 ASP ASP B . n +B 1 66 PHE 66 66 66 PHE PHE B . n +B 1 67 LYS 67 67 67 LYS LYS B . n +B 1 68 ARG 68 68 68 ARG ARG B . n +B 1 69 SER 69 69 69 SER SER B . n +B 1 70 SER 70 70 70 SER SER B . n +B 1 71 THR 71 71 71 THR THR B . n +B 1 72 SER 72 72 72 SER SER B . n +B 1 73 ALA 73 73 73 ALA ALA B . n +B 1 74 ASP 74 74 74 ASP ASP B . n +B 1 75 ALA 75 75 75 ALA ALA B . n +B 1 76 THR 76 76 76 THR THR B . n +B 1 77 THR 77 77 77 THR THR B . n +B 1 78 TYR 78 78 78 TYR TYR B . n +B 1 79 ASP 79 79 79 ASP ASP B . n +B 1 80 CYS 80 80 80 CYS CYS B . n +B 1 81 VAL 81 81 81 VAL VAL B . n +B 1 82 PRO 82 82 82 PRO PRO B . n +B 1 83 PHE 83 83 83 PHE PHE B . n +B 1 84 ASN 84 84 84 ASN ASN B . n +B 1 85 LEU 85 85 85 LEU LEU B . n +B 1 86 PRO 86 86 86 PRO PRO B . n +B 1 87 ARG 87 87 87 ARG ARG B . n +B 1 88 VAL 88 88 88 VAL VAL B . n +B 1 89 TRP 89 89 89 TRP TRP B . n +B 1 90 SER 90 90 90 SER SER B . n +B 1 91 LEU 91 91 91 LEU LEU B . n +B 1 92 ALA 92 92 92 ALA ALA B . n +B 1 93 ARG 93 93 93 ARG ARG B . n +B 1 94 CYS 94 94 94 CYS CYS B . n +B 1 95 TYR 95 95 95 TYR TYR B . n +B 1 96 SER 96 96 96 SER SER B . n +B 1 97 MET 97 97 97 MET MET B . n +B 1 98 TRP 98 98 98 TRP TRP B . n +B 1 99 LYS 99 99 99 LYS LYS B . n +B 1 100 PRO 100 100 100 PRO PRO B . n +B 1 101 THR 101 101 101 THR THR B . n +B 1 102 ARG 102 102 102 ARG ARG B . n +B 1 103 TRP 103 103 103 TRP TRP B . n +B 1 104 ASP 104 104 104 ASP ASP B . n +B 1 105 VAL 105 105 105 VAL VAL B . n +B 1 106 VAL 106 106 106 VAL VAL B . n +B 1 107 TYR 107 107 107 TYR TYR B . n +B 1 108 LEU 108 108 108 LEU LEU B . n +B 1 109 PRO 109 109 109 PRO PRO B . n +B 1 110 GLU 110 110 110 GLU GLU B . n +B 1 111 VAL 111 111 111 VAL VAL B . n +B 1 112 SER 112 112 112 SER SER B . n +B 1 113 ALA 113 113 113 ALA ALA B . n +B 1 114 THR 114 114 114 THR THR B . n +B 1 115 VAL 115 115 115 VAL VAL B . n +B 1 116 ALA 116 116 116 ALA ALA B . n +B 1 117 GLY 117 117 117 GLY GLY B . n +B 1 118 SER 118 118 118 SER SER B . n +B 1 119 ILE 119 119 119 ILE ILE B . n +B 1 120 GLU 120 120 120 GLU GLU B . n +B 1 121 MET 121 121 121 MET MET B . n +B 1 122 CYS 122 122 122 CYS CYS B . n +B 1 123 PHE 123 123 123 PHE PHE B . n +B 1 124 LEU 124 124 124 LEU LEU B . n +B 1 125 TYR 125 125 125 TYR TYR B . n +B 1 126 ASP 126 126 126 ASP ASP B . n +B 1 127 TYR 127 127 127 TYR TYR B . n +B 1 128 ALA 128 128 128 ALA ALA B . n +B 1 129 ASP 129 129 129 ASP ASP B . n +B 1 130 THR 130 130 130 THR THR B . n +B 1 131 ILE 131 131 131 ILE ILE B . n +B 1 132 PRO 132 132 132 PRO PRO B . n +B 1 133 ARG 133 133 133 ARG ARG B . n +B 1 134 TYR 134 134 134 TYR TYR B . n +B 1 135 THR 135 135 135 THR THR B . n +B 1 136 GLY 136 136 136 GLY GLY B . n +B 1 137 LYS 137 137 137 LYS LYS B . n +B 1 138 MET 138 138 138 MET MET B . n +B 1 139 SER 139 139 139 SER SER B . n +B 1 140 ARG 140 140 140 ARG ARG B . n +B 1 141 THR 141 141 141 THR THR B . n +B 1 142 ALA 142 142 142 ALA ALA B . n +B 1 143 GLY 143 143 143 GLY GLY B . n +B 1 144 PHE 144 144 144 PHE PHE B . n +B 1 145 VAL 145 145 145 VAL VAL B . n +B 1 146 THR 146 146 146 THR THR B . n +B 1 147 SER 147 147 147 SER SER B . n +B 1 148 SER 148 148 148 SER SER B . n +B 1 149 VAL 149 149 149 VAL VAL B . n +B 1 150 TRP 150 150 150 TRP TRP B . n +B 1 151 TYR 151 151 151 TYR TYR B . n +B 1 152 GLY 152 152 152 GLY GLY B . n +B 1 153 ALA 153 153 153 ALA ALA B . n +B 1 154 GLU 154 154 154 GLU GLU B . n +B 1 155 GLY 155 155 155 GLY GLY B . n +B 1 156 CYS 156 156 156 CYS CYS B . n +B 1 157 HIS 157 157 157 HIS HIS B . n +B 1 158 LEU 158 158 158 LEU LEU B . n +B 1 159 LEU 159 159 159 LEU LEU B . n +B 1 160 SER 160 160 160 SER SER B . n +B 1 161 GLY 161 161 161 GLY GLY B . n +B 1 162 GLY 162 162 162 GLY GLY B . n +B 1 163 SER 163 163 163 SER SER B . n +B 1 164 ALA 164 164 164 ALA ALA B . n +B 1 165 ARG 165 165 165 ARG ARG B . n +B 1 166 ASN 166 166 166 ASN ASN B . n +B 1 167 ALA 167 167 167 ALA ALA B . n +B 1 168 VAL 168 168 168 VAL VAL B . n +B 1 169 VAL 169 169 169 VAL VAL B . n +B 1 170 ALA 170 170 170 ALA ALA B . n +B 1 171 SER 171 171 171 SER SER B . n +B 1 172 MET 172 172 172 MET MET B . n +B 1 173 ASP 173 173 173 ASP ASP B . n +B 1 174 CYS 174 174 174 CYS CYS B . n +B 1 175 SER 175 175 175 SER SER B . n +B 1 176 ARG 176 176 176 ARG ARG B . n +B 1 177 VAL 177 177 177 VAL VAL B . n +B 1 178 GLY 178 178 178 GLY GLY B . n +B 1 179 TRP 179 179 179 TRP TRP B . n +B 1 180 LYS 180 180 180 LYS LYS B . n +B 1 181 ARG 181 181 181 ARG ARG B . n +B 1 182 VAL 182 182 182 VAL VAL B . n +B 1 183 THR 183 183 183 THR THR B . n +B 1 184 SER 184 184 184 SER SER B . n +B 1 185 SER 185 185 185 SER SER B . n +B 1 186 ILE 186 186 186 ILE ILE B . n +B 1 187 PRO 187 187 187 PRO PRO B . n +B 1 188 SER 188 188 188 SER SER B . n +B 1 189 SER 189 189 189 SER SER B . n +B 1 190 VAL 190 190 190 VAL VAL B . n +B 1 191 ASP 191 191 191 ASP ASP B . n +B 1 192 PRO 192 192 192 PRO PRO B . n +B 1 193 ASN 193 193 193 ASN ASN B . n +B 1 194 VAL 194 194 194 VAL VAL B . n +B 1 195 VAL 195 195 195 VAL VAL B . n +B 1 196 ASN 196 196 196 ASN ASN B . n +B 1 197 THR 197 197 197 THR THR B . n +B 1 198 ILE 198 198 198 ILE ILE B . n +B 1 199 LEU 199 199 199 LEU LEU B . n +B 1 200 PRO 200 200 200 PRO PRO B . n +B 1 201 ALA 201 201 201 ALA ALA B . n +B 1 202 ARG 202 202 202 ARG ARG B . n +B 1 203 LEU 203 203 203 LEU LEU B . n +B 1 204 ALA 204 204 204 ALA ALA B . n +B 1 205 VAL 205 205 205 VAL VAL B . n +B 1 206 ARG 206 206 206 ARG ARG B . n +B 1 207 SER 207 207 207 SER SER B . n +B 1 208 SER 208 208 208 SER SER B . n +B 1 209 ILE 209 209 209 ILE ILE B . n +B 1 210 LYS 210 210 210 LYS LYS B . n +B 1 211 PRO 211 211 211 PRO PRO B . n +B 1 212 THR 212 212 212 THR THR B . n +B 1 213 VAL 213 213 213 VAL VAL B . n +B 1 214 SER 214 214 214 SER SER B . n +B 1 215 ASP 215 215 215 ASP ASP B . n +B 1 216 THR 216 216 216 THR THR B . n +B 1 217 PRO 217 217 217 PRO PRO B . n +B 1 218 GLY 218 218 218 GLY GLY B . n +B 1 219 LYS 219 219 219 LYS LYS B . n +B 1 220 LEU 220 220 220 LEU LEU B . n +B 1 221 TYR 221 221 221 TYR TYR B . n +B 1 222 VAL 222 222 222 VAL VAL B . n +B 1 223 ILE 223 223 223 ILE ILE B . n +B 1 224 ALA 224 224 224 ALA ALA B . n +B 1 225 SER 225 225 225 SER SER B . n +B 1 226 MET 226 226 226 MET MET B . n +B 1 227 VAL 227 227 227 VAL VAL B . n +B 1 228 LEU 228 228 228 LEU LEU B . n +B 1 229 ARG 229 229 229 ARG ARG B . n +B 1 230 ASP 230 230 230 ASP ASP B . n +B 1 231 PRO 231 231 231 PRO PRO B . n +B 1 232 VAL 232 232 232 VAL VAL B . n +B 1 233 ASP 233 233 233 ASP ASP B . n +B 1 234 PRO 234 234 234 PRO PRO B . n +B 1 235 THR 235 235 235 THR THR B . n +B 1 236 LEU 236 236 236 LEU LEU B . n +B 1 237 ASN 237 237 237 ASN ASN B . n +B 1 238 THR 238 238 238 THR THR B . n +C 1 1 ALA 1 1 ? ? ? C . n +C 1 2 ARG 2 2 ? ? ? C . n +C 1 3 LYS 3 3 ? ? ? C . n +C 1 4 GLY 4 4 ? ? ? C . n +C 1 5 LYS 5 5 ? ? ? C . n +C 1 6 LYS 6 6 ? ? ? C . n +C 1 7 THR 7 7 ? ? ? C . n +C 1 8 ASN 8 8 ? ? ? C . n +C 1 9 SER 9 9 ? ? ? C . n +C 1 10 ASN 10 10 ? ? ? C . n +C 1 11 GLN 11 11 ? ? ? C . n +C 1 12 GLY 12 12 ? ? ? C . n +C 1 13 GLN 13 13 ? ? ? C . n +C 1 14 GLN 14 14 ? ? ? C . n +C 1 15 GLY 15 15 ? ? ? C . n +C 1 16 LYS 16 16 ? ? ? C . n +C 1 17 ARG 17 17 ? ? ? C . n +C 1 18 LYS 18 18 ? ? ? C . n +C 1 19 SER 19 19 ? ? ? C . n +C 1 20 ARG 20 20 ? ? ? C . n +C 1 21 ARG 21 21 ? ? ? C . n +C 1 22 PRO 22 22 ? ? ? C . n +C 1 23 ARG 23 23 ? ? ? C . n +C 1 24 GLY 24 24 ? ? ? C . n +C 1 25 ARG 25 25 ? ? ? C . n +C 1 26 SER 26 26 ? ? ? C . n +C 1 27 ALA 27 27 27 ALA ALA C . n +C 1 28 GLU 28 28 28 GLU GLU C . n +C 1 29 PRO 29 29 29 PRO PRO C . n +C 1 30 GLN 30 30 30 GLN GLN C . n +C 1 31 LEU 31 31 31 LEU LEU C . n +C 1 32 GLN 32 32 32 GLN GLN C . n +C 1 33 ARG 33 33 33 ARG ARG C . n +C 1 34 ALA 34 34 34 ALA ALA C . n +C 1 35 PRO 35 35 35 PRO PRO C . n +C 1 36 VAL 36 36 36 VAL VAL C . n +C 1 37 ALA 37 37 37 ALA ALA C . n +C 1 38 GLN 38 38 38 GLN GLN C . n +C 1 39 ALA 39 39 39 ALA ALA C . n +C 1 40 SER 40 40 40 SER SER C . n +C 1 41 ARG 41 41 41 ARG ARG C . n +C 1 42 ILE 42 42 42 ILE ILE C . n +C 1 43 SER 43 43 43 SER SER C . n +C 1 44 GLY 44 44 44 GLY GLY C . n +C 1 45 THR 45 45 45 THR THR C . n +C 1 46 VAL 46 46 46 VAL VAL C . n +C 1 47 PRO 47 47 47 PRO PRO C . n +C 1 48 GLY 48 48 48 GLY GLY C . n +C 1 49 PRO 49 49 49 PRO PRO C . n +C 1 50 LEU 50 50 50 LEU LEU C . n +C 1 51 SER 51 51 51 SER SER C . n +C 1 52 SER 52 52 52 SER SER C . n +C 1 53 ASN 53 53 53 ASN ASN C . n +C 1 54 THR 54 54 54 THR THR C . n +C 1 55 TRP 55 55 55 TRP TRP C . n +C 1 56 PRO 56 56 56 PRO PRO C . n +C 1 57 LEU 57 57 57 LEU LEU C . n +C 1 58 HIS 58 58 58 HIS HIS C . n +C 1 59 SER 59 59 59 SER SER C . n +C 1 60 VAL 60 60 60 VAL VAL C . n +C 1 61 GLU 61 61 61 GLU GLU C . n +C 1 62 PHE 62 62 62 PHE PHE C . n +C 1 63 LEU 63 63 63 LEU LEU C . n +C 1 64 ALA 64 64 64 ALA ALA C . n +C 1 65 ASP 65 65 65 ASP ASP C . n +C 1 66 PHE 66 66 66 PHE PHE C . n +C 1 67 LYS 67 67 67 LYS LYS C . n +C 1 68 ARG 68 68 68 ARG ARG C . n +C 1 69 SER 69 69 69 SER SER C . n +C 1 70 SER 70 70 70 SER SER C . n +C 1 71 THR 71 71 71 THR THR C . n +C 1 72 SER 72 72 72 SER SER C . n +C 1 73 ALA 73 73 73 ALA ALA C . n +C 1 74 ASP 74 74 74 ASP ASP C . n +C 1 75 ALA 75 75 75 ALA ALA C . n +C 1 76 THR 76 76 76 THR THR C . n +C 1 77 THR 77 77 77 THR THR C . n +C 1 78 TYR 78 78 78 TYR TYR C . n +C 1 79 ASP 79 79 79 ASP ASP C . n +C 1 80 CYS 80 80 80 CYS CYS C . n +C 1 81 VAL 81 81 81 VAL VAL C . n +C 1 82 PRO 82 82 82 PRO PRO C . n +C 1 83 PHE 83 83 83 PHE PHE C . n +C 1 84 ASN 84 84 84 ASN ASN C . n +C 1 85 LEU 85 85 85 LEU LEU C . n +C 1 86 PRO 86 86 86 PRO PRO C . n +C 1 87 ARG 87 87 87 ARG ARG C . n +C 1 88 VAL 88 88 88 VAL VAL C . n +C 1 89 TRP 89 89 89 TRP TRP C . n +C 1 90 SER 90 90 90 SER SER C . n +C 1 91 LEU 91 91 91 LEU LEU C . n +C 1 92 ALA 92 92 92 ALA ALA C . n +C 1 93 ARG 93 93 93 ARG ARG C . n +C 1 94 CYS 94 94 94 CYS CYS C . n +C 1 95 TYR 95 95 95 TYR TYR C . n +C 1 96 SER 96 96 96 SER SER C . n +C 1 97 MET 97 97 97 MET MET C . n +C 1 98 TRP 98 98 98 TRP TRP C . n +C 1 99 LYS 99 99 99 LYS LYS C . n +C 1 100 PRO 100 100 100 PRO PRO C . n +C 1 101 THR 101 101 101 THR THR C . n +C 1 102 ARG 102 102 102 ARG ARG C . n +C 1 103 TRP 103 103 103 TRP TRP C . n +C 1 104 ASP 104 104 104 ASP ASP C . n +C 1 105 VAL 105 105 105 VAL VAL C . n +C 1 106 VAL 106 106 106 VAL VAL C . n +C 1 107 TYR 107 107 107 TYR TYR C . n +C 1 108 LEU 108 108 108 LEU LEU C . n +C 1 109 PRO 109 109 109 PRO PRO C . n +C 1 110 GLU 110 110 110 GLU GLU C . n +C 1 111 VAL 111 111 111 VAL VAL C . n +C 1 112 SER 112 112 112 SER SER C . n +C 1 113 ALA 113 113 113 ALA ALA C . n +C 1 114 THR 114 114 114 THR THR C . n +C 1 115 VAL 115 115 115 VAL VAL C . n +C 1 116 ALA 116 116 116 ALA ALA C . n +C 1 117 GLY 117 117 117 GLY GLY C . n +C 1 118 SER 118 118 118 SER SER C . n +C 1 119 ILE 119 119 119 ILE ILE C . n +C 1 120 GLU 120 120 120 GLU GLU C . n +C 1 121 MET 121 121 121 MET MET C . n +C 1 122 CYS 122 122 122 CYS CYS C . n +C 1 123 PHE 123 123 123 PHE PHE C . n +C 1 124 LEU 124 124 124 LEU LEU C . n +C 1 125 TYR 125 125 125 TYR TYR C . n +C 1 126 ASP 126 126 126 ASP ASP C . n +C 1 127 TYR 127 127 127 TYR TYR C . n +C 1 128 ALA 128 128 128 ALA ALA C . n +C 1 129 ASP 129 129 129 ASP ASP C . n +C 1 130 THR 130 130 130 THR THR C . n +C 1 131 ILE 131 131 131 ILE ILE C . n +C 1 132 PRO 132 132 132 PRO PRO C . n +C 1 133 ARG 133 133 133 ARG ARG C . n +C 1 134 TYR 134 134 134 TYR TYR C . n +C 1 135 THR 135 135 135 THR THR C . n +C 1 136 GLY 136 136 136 GLY GLY C . n +C 1 137 LYS 137 137 137 LYS LYS C . n +C 1 138 MET 138 138 138 MET MET C . n +C 1 139 SER 139 139 139 SER SER C . n +C 1 140 ARG 140 140 140 ARG ARG C . n +C 1 141 THR 141 141 141 THR THR C . n +C 1 142 ALA 142 142 142 ALA ALA C . n +C 1 143 GLY 143 143 143 GLY GLY C . n +C 1 144 PHE 144 144 144 PHE PHE C . n +C 1 145 VAL 145 145 145 VAL VAL C . n +C 1 146 THR 146 146 146 THR THR C . n +C 1 147 SER 147 147 147 SER SER C . n +C 1 148 SER 148 148 148 SER SER C . n +C 1 149 VAL 149 149 149 VAL VAL C . n +C 1 150 TRP 150 150 150 TRP TRP C . n +C 1 151 TYR 151 151 151 TYR TYR C . n +C 1 152 GLY 152 152 152 GLY GLY C . n +C 1 153 ALA 153 153 153 ALA ALA C . n +C 1 154 GLU 154 154 154 GLU GLU C . n +C 1 155 GLY 155 155 155 GLY GLY C . n +C 1 156 CYS 156 156 156 CYS CYS C . n +C 1 157 HIS 157 157 157 HIS HIS C . n +C 1 158 LEU 158 158 158 LEU LEU C . n +C 1 159 LEU 159 159 159 LEU LEU C . n +C 1 160 SER 160 160 160 SER SER C . n +C 1 161 GLY 161 161 161 GLY GLY C . n +C 1 162 GLY 162 162 162 GLY GLY C . n +C 1 163 SER 163 163 163 SER SER C . n +C 1 164 ALA 164 164 164 ALA ALA C . n +C 1 165 ARG 165 165 165 ARG ARG C . n +C 1 166 ASN 166 166 166 ASN ASN C . n +C 1 167 ALA 167 167 167 ALA ALA C . n +C 1 168 VAL 168 168 168 VAL VAL C . n +C 1 169 VAL 169 169 169 VAL VAL C . n +C 1 170 ALA 170 170 170 ALA ALA C . n +C 1 171 SER 171 171 171 SER SER C . n +C 1 172 MET 172 172 172 MET MET C . n +C 1 173 ASP 173 173 173 ASP ASP C . n +C 1 174 CYS 174 174 174 CYS CYS C . n +C 1 175 SER 175 175 175 SER SER C . n +C 1 176 ARG 176 176 176 ARG ARG C . n +C 1 177 VAL 177 177 177 VAL VAL C . n +C 1 178 GLY 178 178 178 GLY GLY C . n +C 1 179 TRP 179 179 179 TRP TRP C . n +C 1 180 LYS 180 180 180 LYS LYS C . n +C 1 181 ARG 181 181 181 ARG ARG C . n +C 1 182 VAL 182 182 182 VAL VAL C . n +C 1 183 THR 183 183 183 THR THR C . n +C 1 184 SER 184 184 184 SER SER C . n +C 1 185 SER 185 185 185 SER SER C . n +C 1 186 ILE 186 186 186 ILE ILE C . n +C 1 187 PRO 187 187 187 PRO PRO C . n +C 1 188 SER 188 188 188 SER SER C . n +C 1 189 SER 189 189 189 SER SER C . n +C 1 190 VAL 190 190 190 VAL VAL C . n +C 1 191 ASP 191 191 191 ASP ASP C . n +C 1 192 PRO 192 192 192 PRO PRO C . n +C 1 193 ASN 193 193 193 ASN ASN C . n +C 1 194 VAL 194 194 194 VAL VAL C . n +C 1 195 VAL 195 195 195 VAL VAL C . n +C 1 196 ASN 196 196 196 ASN ASN C . n +C 1 197 THR 197 197 197 THR THR C . n +C 1 198 ILE 198 198 198 ILE ILE C . n +C 1 199 LEU 199 199 199 LEU LEU C . n +C 1 200 PRO 200 200 200 PRO PRO C . n +C 1 201 ALA 201 201 201 ALA ALA C . n +C 1 202 ARG 202 202 202 ARG ARG C . n +C 1 203 LEU 203 203 203 LEU LEU C . n +C 1 204 ALA 204 204 204 ALA ALA C . n +C 1 205 VAL 205 205 205 VAL VAL C . n +C 1 206 ARG 206 206 206 ARG ARG C . n +C 1 207 SER 207 207 207 SER SER C . n +C 1 208 SER 208 208 208 SER SER C . n +C 1 209 ILE 209 209 209 ILE ILE C . n +C 1 210 LYS 210 210 210 LYS LYS C . n +C 1 211 PRO 211 211 211 PRO PRO C . n +C 1 212 THR 212 212 212 THR THR C . n +C 1 213 VAL 213 213 213 VAL VAL C . n +C 1 214 SER 214 214 214 SER SER C . n +C 1 215 ASP 215 215 215 ASP ASP C . n +C 1 216 THR 216 216 216 THR THR C . n +C 1 217 PRO 217 217 217 PRO PRO C . n +C 1 218 GLY 218 218 218 GLY GLY C . n +C 1 219 LYS 219 219 219 LYS LYS C . n +C 1 220 LEU 220 220 220 LEU LEU C . n +C 1 221 TYR 221 221 221 TYR TYR C . n +C 1 222 VAL 222 222 222 VAL VAL C . n +C 1 223 ILE 223 223 223 ILE ILE C . n +C 1 224 ALA 224 224 224 ALA ALA C . n +C 1 225 SER 225 225 225 SER SER C . n +C 1 226 MET 226 226 226 MET MET C . n +C 1 227 VAL 227 227 227 VAL VAL C . n +C 1 228 LEU 228 228 228 LEU LEU C . n +C 1 229 ARG 229 229 229 ARG ARG C . n +C 1 230 ASP 230 230 230 ASP ASP C . n +C 1 231 PRO 231 231 231 PRO PRO C . n +C 1 232 VAL 232 232 232 VAL VAL C . n +C 1 233 ASP 233 233 233 ASP ASP C . n +C 1 234 PRO 234 234 234 PRO PRO C . n +C 1 235 THR 235 235 235 THR THR C . n +C 1 236 LEU 236 236 236 LEU LEU C . n +C 1 237 ASN 237 237 237 ASN ASN C . n +C 1 238 THR 238 238 238 THR THR C . n +# +loop_ +_pdbx_struct_assembly.id +_pdbx_struct_assembly.details +_pdbx_struct_assembly.method_details +_pdbx_struct_assembly.oligomeric_details +_pdbx_struct_assembly.oligomeric_count +1 'complete icosahedral assembly' ? 180-MERIC 180 +2 'icosahedral asymmetric unit' ? trimeric 3 +3 'icosahedral pentamer' ? pentadecameric 15 +4 'icosahedral 23 hexamer' ? octadecameric 18 +5 'icosahedral asymmetric unit, std point frame' ? trimeric 3 +6 'crystal asymmetric unit, crystal frame' ? 180-meric 180 +# +loop_ +_pdbx_struct_assembly_gen.assembly_id +_pdbx_struct_assembly_gen.oper_expression +_pdbx_struct_assembly_gen.asym_id_list +1 '(1-60)' A,B,C,D,E,F,G,H,I +2 1 A,B,C,D,E,F,G,H,I +3 '(1-5)' A,B,C,D,E,F,G,H,I +4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I +5 P A,B,C,D,E,F,G,H,I +6 '(X0)(1-60)' A,B,C,D,E,F,G,H,I +# +loop_ +_pdbx_struct_oper_list.id +_pdbx_struct_oper_list.type +_pdbx_struct_oper_list.name +_pdbx_struct_oper_list.symmetry_operation +_pdbx_struct_oper_list.matrix[1][1] +_pdbx_struct_oper_list.matrix[1][2] +_pdbx_struct_oper_list.matrix[1][3] +_pdbx_struct_oper_list.vector[1] +_pdbx_struct_oper_list.matrix[2][1] +_pdbx_struct_oper_list.matrix[2][2] +_pdbx_struct_oper_list.matrix[2][3] +_pdbx_struct_oper_list.vector[2] +_pdbx_struct_oper_list.matrix[3][1] +_pdbx_struct_oper_list.matrix[3][2] +_pdbx_struct_oper_list.matrix[3][3] +_pdbx_struct_oper_list.vector[3] +P 'transform to point frame' ? ? -0.07048392 -0.99486793 -0.07259345 10.33613 0.99464927 -0.06458483 -0.08063265 -65.96991 +0.07553040 -0.07788833 0.99409686 -77.61930 +X0 'transform to crystal frame' ? ? 1.00000000 0.00000000 0.00000000 0.00000 0.00000000 1.00000000 0.00000000 0.00000 +0.00000000 0.00000000 1.00000000 0.00000 +1 'point symmetry operation' ? ? 1.00000000 0.00000000 0.00000000 0.00000 0.00000000 1.00000000 0.00000000 0.00000 +0.00000000 0.00000000 1.00000000 0.00000 +2 'point symmetry operation' ? ? 0.54724468 -0.80458246 0.23058694 15.93512 0.72326740 0.31595588 -0.61404898 -7.66651 +0.42119774 0.50281105 0.75483343 -12.60505 +3 'point symmetry operation' ? ? -0.18532883 -0.57857436 0.79429524 27.91731 0.36568878 -0.79085076 -0.49074107 9.17669 +0.91209920 0.19951639 0.35814559 -19.26273 +4 'point symmetry operation' ? ? -0.18532883 0.36568878 0.91209920 19.38759 -0.57857436 -0.79085076 0.19951639 27.25286 +0.79429524 -0.49074107 0.35814559 -10.77235 +5 'point symmetry operation' ? ? 0.54724468 0.72326740 0.42119774 2.13374 -0.80458246 0.31595588 0.50281105 21.58136 +0.23058694 -0.61404898 0.75483343 1.13267 +6 'point symmetry operation' ? ? -0.98859032 -0.01176587 0.15016908 132.69091 -0.01176587 -0.98786682 -0.15485709 12.04486 +0.15016908 -0.15485709 0.97645713 -9.13799 +7 'point symmetry operation' ? ? -0.48625979 0.86719160 -0.10737855 115.13491 -0.78615613 -0.38051957 0.48699425 21.38284 +0.38145768 0.32122203 0.86677935 -17.86610 +8 'point symmetry operation' ? ? 0.31588073 0.61123925 -0.72567620 102.09148 -0.50031628 0.75716612 0.41997986 5.63401 +0.80616561 0.23040407 0.54498713 -25.17597 +9 'point symmetry operation' ? ? 0.30930030 -0.42590547 -0.85025752 111.58620 0.45073272 0.85294730 -0.26328865 -13.43727 +0.83736094 -0.30180363 0.45578639 -20.96561 +10 'point symmetry operation' ? ? -0.49690714 -0.81094381 -0.30895538 130.49768 0.75267348 -0.22554237 -0.61855742 -9.47515 +0.43193278 -0.53990812 0.72244951 -11.05359 +11 'point symmetry operation' ? ? 0.97865435 -0.12847852 -0.16040242 13.18230 -0.12847852 -0.99165760 0.01041529 8.47490 +-0.16040242 0.01041529 -0.98699675 155.82288 +12 'point symmetry operation' ? ? 0.37507792 -0.90865377 0.18347991 31.78414 -0.78315590 -0.20471156 0.58716268 13.89884 +-0.49596713 -0.36392513 -0.78840035 165.62814 +13 'point symmetry operation' ? ? -0.37465893 -0.49661989 0.78294276 42.41448 -0.32932750 0.86066556 0.38832743 -4.41264 +-0.86670299 -0.11235425 -0.48600663 170.45270 +14 'point symmetry operation' ? ? -0.23444536 0.53820630 0.80954886 30.38255 0.60583125 0.73215880 -0.31130691 -21.15370 +-0.76026565 0.41746554 -0.49771343 163.62918 +15 'point symmetry operation' ? ? 0.60194824 0.76573018 0.22652947 12.31607 0.72996275 -0.41263987 -0.54486945 -13.18876 +-0.32374789 0.49334128 -0.80734236 154.58746 +16 'point symmetry operation' ? ? -0.99006403 0.14024439 0.01023334 142.95908 0.14024439 0.97952441 0.14444179 -20.61259 +0.01023334 0.14444179 -0.98946038 143.68355 +17 'point symmetry operation' ? ? -0.43606281 0.84604463 -0.30668829 125.97811 0.84604463 0.26927525 -0.46010795 -27.70800 +-0.30668829 -0.46010795 -0.83321244 155.21145 +18 'point symmetry operation' ? ? 0.24410703 0.46395500 -0.85156181 116.40901 0.46395500 -0.82698093 -0.31756621 -10.49089 +-0.85156181 -0.31756621 -0.41712610 164.35444 +19 'point symmetry operation' ? ? 0.11047389 -0.47798961 -0.87139053 127.47595 -0.47798961 -0.79425534 0.37507916 7.24528 +-0.87139053 0.37507916 -0.31621855 158.47722 +20 'point symmetry operation' ? ? -0.65228577 -0.67805377 -0.33877183 143.88479 -0.67805377 0.32222636 0.66061582 0.98973 +-0.33877183 0.66061582 -0.66994059 145.70190 +21 'point symmetry operation' ? ? -0.00030420 -0.98893291 -0.14836309 82.97708 -0.14806215 0.14677239 -0.97802631 81.66847 +0.98897801 0.02166944 -0.14646819 11.81285 +22 'point symmetry operation' ? ? -0.77791960 -0.38681301 0.49519368 92.42401 -0.38681301 -0.32626063 -0.86251359 90.51192 +0.49519368 -0.86251359 0.10418023 29.25245 +23 'point symmetry operation' ? ? -0.49690714 0.75267348 0.43193278 76.75133 -0.81094381 -0.22554237 -0.53990812 97.72132 +-0.30895538 -0.61855742 0.72244951 42.44269 +24 'point symmetry operation' ? ? 0.45438351 0.85479496 -0.25072137 57.61815 -0.83432020 0.30973796 -0.45603969 93.33352 +-0.31216250 0.41639882 0.85391252 33.15511 +25 'point symmetry operation' ? ? 0.76130101 -0.22157698 -0.60936394 61.46587 -0.42463681 0.53984113 -0.72681162 83.41232 +0.49000445 0.81208078 0.31689185 14.22483 +26 'point symmetry operation' ? ? -0.01034316 0.99991266 0.00822739 72.38089 -0.00222340 0.00820481 -0.99996387 72.72702 +-0.99994404 -0.01036108 0.00213834 144.64067 +27 'point symmetry operation' ? ? 0.72100935 0.32838703 -0.61017004 64.44653 -0.41646499 -0.49841162 -0.76035700 85.23328 +-0.55380721 0.80233897 -0.22259773 128.75892 +28 'point symmetry operation' ? ? 0.37507792 -0.78315590 -0.49596713 81.10954 -0.90865377 -0.20471156 -0.36392513 92.00227 +0.18347991 0.58716268 -0.78840035 116.58865 +29 'point symmetry operation' ? ? -0.57007196 -0.79860158 0.19301158 99.34222 -0.79860158 0.48342148 -0.35852362 83.67948 +0.19301158 -0.35852362 -0.91334952 124.94876 +30 'point symmetry operation' ? ? -0.80827529 0.30339539 0.50462093 93.94761 -0.23839680 0.61501104 -0.75161718 71.76672 +-0.53838464 -0.72781361 -0.42476974 142.28587 +31 'point symmetry operation' ? ? 0.15055672 0.97917667 0.13618265 51.47360 -0.00688098 -0.13671158 0.99058700 -71.43832 +0.98857742 -0.15007660 -0.01384515 2.21041 +32 'point symmetry operation' ? ? 0.84795776 0.25671547 -0.46375080 44.64928 0.31458839 0.46041958 0.83008912 -82.98626 +0.42661667 -0.84977113 0.30965665 19.28859 +33 'point symmetry operation' ? ? 0.45438351 -0.83432020 -0.31216250 62.03909 0.85479496 0.30973796 0.41639882 -91.96638 +-0.25072137 -0.45603969 0.85391252 28.69832 +34 'point symmetry operation' ? ? -0.48625979 -0.78615613 0.38145768 79.61089 0.86719160 -0.38051957 0.32122203 -85.96846 +-0.10737855 0.48699425 0.86677935 17.43567 +35 'point symmetry operation' ? ? -0.67403507 0.33464658 0.65855022 73.08106 0.33464658 -0.65644055 0.67608984 -73.28141 +0.65855022 0.67608984 0.33047562 1.06524 +36 'point symmetry operation' ? ? -0.13990937 -0.99015642 0.00395304 82.00072 0.15716654 -0.01826562 0.98740318 -83.05001 +-0.97761140 0.13876824 0.15817499 131.70451 +37 'point symmetry operation' ? ? -0.79104750 -0.19828949 0.57872716 87.31246 0.48868961 0.36425266 0.79278147 -92.85177 +-0.36800314 0.90994575 -0.19123915 113.06848 +38 'point symmetry operation' ? ? -0.33255429 0.86480262 0.37619684 68.93232 0.86480262 0.12051597 0.48743443 -97.85003 +0.37619684 0.48743443 -0.78796168 102.63878 +39 'point symmetry operation' ? ? 0.60194824 0.72996275 -0.32374789 52.26103 0.76573018 -0.41263987 0.49334128 -91.13737 +0.22652947 -0.54486945 -0.80734236 114.82889 +40 'point symmetry operation' ? ? 0.72100935 -0.41646499 -0.55380721 60.33775 0.32838703 -0.49841162 0.80233897 -81.99045 +-0.61017004 -0.76035700 -0.22259773 132.79250 +41 'point symmetry operation' ? ? -0.00030420 -0.14806215 0.98897801 0.43460 -0.98893291 0.14677239 0.02166944 69.81611 +-0.14836309 -0.97802631 -0.14646819 93.91486 +42 'point symmetry operation' ? ? 0.30930030 0.45073272 0.83736094 -10.90124 -0.42590547 0.85294730 -0.30180363 52.65896 +-0.85025752 -0.26328865 0.45578639 100.89496 +43 'point symmetry operation' ? ? 0.84795776 0.31458839 0.42661667 -19.98303 0.25671547 0.46041958 -0.84977113 43.13723 +-0.46375080 0.83008912 0.30965665 83.61930 +44 'point symmetry operation' ? ? 0.87126187 -0.36834830 0.32437983 -14.26003 0.11557097 -0.48835081 -0.86496060 54.40962 +0.47701792 0.79109609 -0.38291107 65.96225 +45 'point symmetry operation' ? ? 0.34700715 -0.65428207 0.67193825 -1.64125 -0.65428207 -0.68219543 -0.32638071 70.89807 +0.67193825 -0.32638071 -0.66481172 72.32526 +46 'point symmetry operation' ? ? 0.15055672 -0.00688098 0.98857742 -10.42642 0.97917667 -0.13671158 -0.15007660 -59.83646 +0.13618265 0.99058700 -0.01384515 63.78666 +47 'point symmetry operation' ? ? 0.49380115 0.37375827 0.78515297 -20.43559 0.37375827 -0.90648337 0.19645012 -41.29334 +0.78515297 0.19645012 -0.58731777 58.53693 +48 'point symmetry operation' ? ? 0.87126187 0.11557097 0.47701792 -25.32912 -0.36834830 -0.48835081 0.79109609 -30.86416 +0.32437983 -0.86496060 -0.38291107 76.94552 +49 'point symmetry operation' ? ? 0.76130101 -0.42463681 0.49000445 -18.34432 -0.22157698 0.53984113 0.81208078 -42.96169 +-0.60936394 -0.72681162 0.31689185 93.57239 +50 'point symmetry operation' ? ? 0.31588073 -0.50031628 0.80616561 -9.13394 0.61123925 0.75716613 0.23040407 -60.86756 +-0.72567620 0.41997986 0.54498714 85.43977 +51 'point symmetry operation' ? ? -0.13990937 0.15716654 -0.97761140 153.28118 -0.99015642 -0.01826562 0.13876824 61.40017 +0.00395304 0.98740318 0.15817499 60.84733 +52 'point symmetry operation' ? ? -0.37465893 -0.32932750 -0.86670299 162.16963 -0.49661989 0.86066556 -0.11235425 44.01276 +0.78294276 0.38832743 -0.48600663 51.34658 +53 'point symmetry operation' ? ? -0.80827529 -0.23839680 -0.53838464 169.64901 0.30339539 0.61501104 -0.72781361 30.91700 +0.50462093 -0.75161718 -0.42476974 66.97189 +54 'point symmetry operation' ? ? -0.84151538 0.30429550 -0.44638114 165.38308 0.30429550 -0.41574298 -0.85706594 40.21078 +-0.44638114 -0.85706594 0.25725836 86.12961 +55 'point symmetry operation' ? ? -0.42844252 0.54876709 -0.71783820 155.26720 -0.49516349 -0.80712949 -0.32148890 59.05042 +-0.75581091 0.21770776 0.61753802 82.34442 +56 'point symmetry operation' ? ? -0.01034316 -0.00222340 -0.99994404 145.54293 0.99991266 0.00820481 -0.01036108 -71.47265 +0.00822739 -0.99996387 0.00213834 71.81959 +57 'point symmetry operation' ? ? -0.42844252 -0.49516349 -0.75581091 157.99950 0.54876709 -0.80712949 0.21770776 -55.47122 +-0.71783820 -0.32148890 0.61753802 79.58997 +58 'point symmetry operation' ? ? -0.91094434 -0.19176256 -0.36524996 164.49542 -0.19176256 -0.58707982 0.78648866 -43.28290 +-0.36524996 0.78648866 0.49802416 62.83173 +59 'point symmetry operation' ? ? -0.79104750 0.48868961 -0.36800314 156.05355 -0.19828949 0.36425266 0.90994575 -51.75154 +0.57872716 0.79278147 -0.19123915 44.70419 +60 'point symmetry operation' ? ? -0.23444536 0.60583125 -0.76026565 144.34027 0.53820630 0.73215880 0.41746554 -69.17376 +0.80954886 -0.31130691 -0.49771343 50.25899 +# +_pdbx_point_symmetry.entry_id 1F2N +_pdbx_point_symmetry.Schoenflies_symbol I +_pdbx_point_symmetry.H-M_notation 532 +# +loop_ +_pdbx_struct_conn_angle.id +_pdbx_struct_conn_angle.ptnr1_label_atom_id +_pdbx_struct_conn_angle.ptnr1_label_alt_id +_pdbx_struct_conn_angle.ptnr1_label_asym_id +_pdbx_struct_conn_angle.ptnr1_label_comp_id +_pdbx_struct_conn_angle.ptnr1_label_seq_id +_pdbx_struct_conn_angle.ptnr1_auth_atom_id +_pdbx_struct_conn_angle.ptnr1_auth_asym_id +_pdbx_struct_conn_angle.ptnr1_auth_comp_id +_pdbx_struct_conn_angle.ptnr1_auth_seq_id +_pdbx_struct_conn_angle.ptnr1_PDB_ins_code +_pdbx_struct_conn_angle.ptnr1_symmetry +_pdbx_struct_conn_angle.ptnr2_label_atom_id +_pdbx_struct_conn_angle.ptnr2_label_alt_id +_pdbx_struct_conn_angle.ptnr2_label_asym_id +_pdbx_struct_conn_angle.ptnr2_label_comp_id +_pdbx_struct_conn_angle.ptnr2_label_seq_id +_pdbx_struct_conn_angle.ptnr2_auth_atom_id +_pdbx_struct_conn_angle.ptnr2_auth_asym_id +_pdbx_struct_conn_angle.ptnr2_auth_comp_id +_pdbx_struct_conn_angle.ptnr2_auth_seq_id +_pdbx_struct_conn_angle.ptnr2_PDB_ins_code +_pdbx_struct_conn_angle.ptnr2_symmetry +_pdbx_struct_conn_angle.ptnr3_label_atom_id +_pdbx_struct_conn_angle.ptnr3_label_alt_id +_pdbx_struct_conn_angle.ptnr3_label_asym_id +_pdbx_struct_conn_angle.ptnr3_label_comp_id +_pdbx_struct_conn_angle.ptnr3_label_seq_id +_pdbx_struct_conn_angle.ptnr3_auth_atom_id +_pdbx_struct_conn_angle.ptnr3_auth_asym_id +_pdbx_struct_conn_angle.ptnr3_auth_comp_id +_pdbx_struct_conn_angle.ptnr3_auth_seq_id +_pdbx_struct_conn_angle.ptnr3_PDB_ins_code +_pdbx_struct_conn_angle.ptnr3_symmetry +_pdbx_struct_conn_angle.value +_pdbx_struct_conn_angle.value_esd +1 O ? B VAL 182 ? B VAL 182 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 O ? B THR 238 ? B THR 238 ? 1_555 91.8 ? +2 O ? B VAL 182 ? B VAL 182 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 126 ? A ASP 126 ? 1_555 93.0 ? +3 O ? B THR 238 ? B THR 238 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 126 ? A ASP 126 ? 1_555 81.8 ? +4 O ? B VAL 182 ? B VAL 182 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? A ASP 129 ? A ASP 129 ? 1_555 164.2 ? +5 O ? B THR 238 ? B THR 238 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? A ASP 129 ? A ASP 129 ? 1_555 84.7 ? +6 OD2 ? A ASP 126 ? A ASP 126 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? A ASP 129 ? A ASP 129 ? 1_555 101.8 ? +7 O ? B VAL 182 ? B VAL 182 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? B ASN 237 ? B ASN 237 ? 1_555 81.0 ? +8 O ? B THR 238 ? B THR 238 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? B ASN 237 ? B ASN 237 ? 1_555 86.3 ? +9 OD2 ? A ASP 126 ? A ASP 126 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? B ASN 237 ? B ASN 237 ? 1_555 166.5 ? +10 OD1 ? A ASP 129 ? A ASP 129 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD1 ? B ASN 237 ? B ASN 237 ? 1_555 83.4 ? +11 O ? B VAL 182 ? B VAL 182 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 129 ? A ASP 129 ? 1_555 143.1 ? +12 O ? B THR 238 ? B THR 238 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 129 ? A ASP 129 ? 1_555 125.1 ? +13 OD2 ? A ASP 126 ? A ASP 126 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 129 ? A ASP 129 ? 1_555 93.3 ? +14 OD1 ? A ASP 129 ? A ASP 129 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 129 ? A ASP 129 ? 1_555 42.6 ? +15 OD1 ? B ASN 237 ? B ASN 237 ? 1_555 CA ? D CA . ? A CA 1002 ? 1_555 OD2 ? A ASP 129 ? A ASP 129 ? 1_555 98.7 ? +16 OD1 ? B ASP 129 ? B ASP 129 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 OD1 ? C ASN 237 ? C ASN 237 ? 1_555 91.6 ? +17 OD1 ? B ASP 129 ? B ASP 129 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 99.9 ? +18 OD1 ? C ASN 237 ? C ASN 237 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 162.3 ? +19 OD1 ? B ASP 129 ? B ASP 129 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C VAL 182 ? C VAL 182 ? 1_555 172.2 ? +20 OD1 ? C ASN 237 ? C ASN 237 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C VAL 182 ? C VAL 182 ? 1_555 81.0 ? +21 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C VAL 182 ? C VAL 182 ? 1_555 87.0 ? +22 OD1 ? B ASP 129 ? B ASP 129 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C THR 238 ? C THR 238 ? 1_555 92.5 ? +23 OD1 ? C ASN 237 ? C ASN 237 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C THR 238 ? C THR 238 ? 1_555 85.6 ? +24 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C THR 238 ? C THR 238 ? 1_555 80.4 ? +25 O ? C VAL 182 ? C VAL 182 ? 1_555 CA ? E CA . ? B CA 1003 ? 1_555 O ? C THR 238 ? C THR 238 ? 1_555 85.0 ? +26 O ? A VAL 182 ? A VAL 182 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 O ? A THR 238 ? A THR 238 ? 1_555 82.4 ? +27 O ? A VAL 182 ? A VAL 182 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 126 ? C ASP 126 ? 1_555 93.2 ? +28 O ? A THR 238 ? A THR 238 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 126 ? C ASP 126 ? 1_555 72.7 ? +29 O ? A VAL 182 ? A VAL 182 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? A ASN 237 ? A ASN 237 ? 1_555 83.4 ? +30 O ? A THR 238 ? A THR 238 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? A ASN 237 ? A ASN 237 ? 1_555 82.6 ? +31 OD2 ? C ASP 126 ? C ASP 126 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? A ASN 237 ? A ASN 237 ? 1_555 155.3 ? +32 O ? A VAL 182 ? A VAL 182 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? C ASP 129 ? C ASP 129 ? 1_555 161.5 ? +33 O ? A THR 238 ? A THR 238 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? C ASP 129 ? C ASP 129 ? 1_555 81.8 ? +34 OD2 ? C ASP 126 ? C ASP 126 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? C ASP 129 ? C ASP 129 ? 1_555 91.3 ? +35 OD1 ? A ASN 237 ? A ASN 237 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD1 ? C ASP 129 ? C ASP 129 ? 1_555 85.2 ? +36 O ? A VAL 182 ? A VAL 182 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 129 ? C ASP 129 ? 1_555 154.3 ? +37 O ? A THR 238 ? A THR 238 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 129 ? C ASP 129 ? 1_555 123.2 ? +38 OD2 ? C ASP 126 ? C ASP 126 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 129 ? C ASP 129 ? 1_555 92.5 ? +39 OD1 ? A ASN 237 ? A ASN 237 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 129 ? C ASP 129 ? 1_555 101.2 ? +40 OD1 ? C ASP 129 ? C ASP 129 ? 1_555 CA ? F CA . ? C CA 1001 ? 1_555 OD2 ? C ASP 129 ? C ASP 129 ? 1_555 43.0 ? +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 2000-11-01 +2 'Structure model' 1 1 2008-04-27 +3 'Structure model' 1 2 2011-07-13 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Version format compliance' +2 3 'Structure model' 'Version format compliance' +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +GLRF phasing . ? 1 +X-PLOR refinement 3.851 ? 2 +DENZO 'data reduction' . ? 3 +SCALEPACK 'data scaling' . ? 4 +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 SER A 52 ? ? 54.78 78.15 +2 1 PRO A 86 ? ? -27.44 -62.77 +3 1 ARG A 102 ? ? -127.50 -72.39 +4 1 TRP A 103 ? ? 49.20 85.66 +5 1 GLU A 110 ? ? -150.78 47.52 +6 1 ALA A 113 ? ? -69.90 9.14 +7 1 SER A 163 ? ? 61.47 77.08 +8 1 ARG A 229 ? ? -123.00 -72.71 +9 1 SER B 52 ? ? 87.60 68.70 +10 1 THR B 54 ? ? -161.07 108.88 +11 1 ARG B 102 ? ? -126.07 -67.04 +12 1 TRP B 103 ? ? 43.50 87.66 +13 1 GLU B 110 ? ? -158.57 51.42 +14 1 ALA B 153 ? ? -35.86 -37.20 +15 1 SER B 163 ? ? -146.66 45.59 +16 1 ALA B 164 ? ? -32.55 89.49 +17 1 ARG B 229 ? ? -119.10 -79.30 +18 1 ALA C 37 ? ? -151.85 -154.95 +19 1 GLN C 38 ? ? -176.19 106.25 +20 1 PHE C 83 ? ? -58.70 -8.48 +21 1 ARG C 102 ? ? -130.61 -61.70 +22 1 TRP C 103 ? ? 37.60 88.36 +23 1 SER C 160 ? ? -114.18 -99.82 +24 1 SER C 163 ? ? 79.30 69.61 +25 1 ARG C 176 ? ? 73.72 -2.50 +26 1 SER C 189 ? ? -83.37 42.96 +27 1 ASP C 230 ? ? 64.66 91.21 +# +loop_ +_pdbx_validate_planes.id +_pdbx_validate_planes.PDB_model_num +_pdbx_validate_planes.auth_comp_id +_pdbx_validate_planes.auth_asym_id +_pdbx_validate_planes.auth_seq_id +_pdbx_validate_planes.PDB_ins_code +_pdbx_validate_planes.label_alt_id +_pdbx_validate_planes.rmsd +_pdbx_validate_planes.type +1 1 TYR A 134 ? ? 0.073 'SIDE CHAIN' +2 1 TYR C 134 ? ? 0.069 'SIDE CHAIN' +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A ALA 1 ? A ALA 1 +2 1 Y 1 A ARG 2 ? A ARG 2 +3 1 Y 1 A LYS 3 ? A LYS 3 +4 1 Y 1 A GLY 4 ? A GLY 4 +5 1 Y 1 A LYS 5 ? A LYS 5 +6 1 Y 1 A LYS 6 ? A LYS 6 +7 1 Y 1 A THR 7 ? A THR 7 +8 1 Y 1 A ASN 8 ? A ASN 8 +9 1 Y 1 A SER 9 ? A SER 9 +10 1 Y 1 A ASN 10 ? A ASN 10 +11 1 Y 1 A GLN 11 ? A GLN 11 +12 1 Y 1 A GLY 12 ? A GLY 12 +13 1 Y 1 A GLN 13 ? A GLN 13 +14 1 Y 1 A GLN 14 ? A GLN 14 +15 1 Y 1 A GLY 15 ? A GLY 15 +16 1 Y 1 A LYS 16 ? A LYS 16 +17 1 Y 1 A ARG 17 ? A ARG 17 +18 1 Y 1 A LYS 18 ? A LYS 18 +19 1 Y 1 A SER 19 ? A SER 19 +20 1 Y 1 A ARG 20 ? A ARG 20 +21 1 Y 1 A ARG 21 ? A ARG 21 +22 1 Y 1 A PRO 22 ? A PRO 22 +23 1 Y 1 A ARG 23 ? A ARG 23 +24 1 Y 1 A GLY 24 ? A GLY 24 +25 1 Y 1 A ARG 25 ? A ARG 25 +26 1 Y 1 A SER 26 ? A SER 26 +27 1 Y 1 A ALA 27 ? A ALA 27 +28 1 Y 1 A GLU 28 ? A GLU 28 +29 1 Y 1 A PRO 29 ? A PRO 29 +30 1 Y 1 A GLN 30 ? A GLN 30 +31 1 Y 1 A LEU 31 ? A LEU 31 +32 1 Y 1 A GLN 32 ? A GLN 32 +33 1 Y 1 A ARG 33 ? A ARG 33 +34 1 Y 1 A ALA 34 ? A ALA 34 +35 1 Y 1 A PRO 35 ? A PRO 35 +36 1 Y 1 A VAL 36 ? A VAL 36 +37 1 Y 1 A ALA 37 ? A ALA 37 +38 1 Y 1 A GLN 38 ? A GLN 38 +39 1 Y 1 A ALA 39 ? A ALA 39 +40 1 Y 1 A SER 40 ? A SER 40 +41 1 Y 1 A ARG 41 ? A ARG 41 +42 1 Y 1 A ILE 42 ? A ILE 42 +43 1 Y 1 A SER 43 ? A SER 43 +44 1 Y 1 A GLY 44 ? A GLY 44 +45 1 Y 1 A THR 45 ? A THR 45 +46 1 Y 1 A VAL 46 ? A VAL 46 +47 1 Y 1 A PRO 47 ? A PRO 47 +48 1 Y 1 A GLY 48 ? A GLY 48 +49 1 Y 1 A PRO 49 ? A PRO 49 +50 1 Y 1 B ALA 1 ? B ALA 1 +51 1 Y 1 B ARG 2 ? B ARG 2 +52 1 Y 1 B LYS 3 ? B LYS 3 +53 1 Y 1 B GLY 4 ? B GLY 4 +54 1 Y 1 B LYS 5 ? B LYS 5 +55 1 Y 1 B LYS 6 ? B LYS 6 +56 1 Y 1 B THR 7 ? B THR 7 +57 1 Y 1 B ASN 8 ? B ASN 8 +58 1 Y 1 B SER 9 ? B SER 9 +59 1 Y 1 B ASN 10 ? B ASN 10 +60 1 Y 1 B GLN 11 ? B GLN 11 +61 1 Y 1 B GLY 12 ? B GLY 12 +62 1 Y 1 B GLN 13 ? B GLN 13 +63 1 Y 1 B GLN 14 ? B GLN 14 +64 1 Y 1 B GLY 15 ? B GLY 15 +65 1 Y 1 B LYS 16 ? B LYS 16 +66 1 Y 1 B ARG 17 ? B ARG 17 +67 1 Y 1 B LYS 18 ? B LYS 18 +68 1 Y 1 B SER 19 ? B SER 19 +69 1 Y 1 B ARG 20 ? B ARG 20 +70 1 Y 1 B ARG 21 ? B ARG 21 +71 1 Y 1 B PRO 22 ? B PRO 22 +72 1 Y 1 B ARG 23 ? B ARG 23 +73 1 Y 1 B GLY 24 ? B GLY 24 +74 1 Y 1 B ARG 25 ? B ARG 25 +75 1 Y 1 B SER 26 ? B SER 26 +76 1 Y 1 B ALA 27 ? B ALA 27 +77 1 Y 1 B GLU 28 ? B GLU 28 +78 1 Y 1 B PRO 29 ? B PRO 29 +79 1 Y 1 B GLN 30 ? B GLN 30 +80 1 Y 1 B LEU 31 ? B LEU 31 +81 1 Y 1 B GLN 32 ? B GLN 32 +82 1 Y 1 B ARG 33 ? B ARG 33 +83 1 Y 1 B ALA 34 ? B ALA 34 +84 1 Y 1 B PRO 35 ? B PRO 35 +85 1 Y 1 B VAL 36 ? B VAL 36 +86 1 Y 1 B ALA 37 ? B ALA 37 +87 1 Y 1 B GLN 38 ? B GLN 38 +88 1 Y 1 B ALA 39 ? B ALA 39 +89 1 Y 1 B SER 40 ? B SER 40 +90 1 Y 1 B ARG 41 ? B ARG 41 +91 1 Y 1 B ILE 42 ? B ILE 42 +92 1 Y 1 B SER 43 ? B SER 43 +93 1 Y 1 B GLY 44 ? B GLY 44 +94 1 Y 1 B THR 45 ? B THR 45 +95 1 Y 1 B VAL 46 ? B VAL 46 +96 1 Y 1 B PRO 47 ? B PRO 47 +97 1 Y 1 B GLY 48 ? B GLY 48 +98 1 Y 1 B PRO 49 ? B PRO 49 +99 1 Y 1 C ALA 1 ? C ALA 1 +100 1 Y 1 C ARG 2 ? C ARG 2 +101 1 Y 1 C LYS 3 ? C LYS 3 +102 1 Y 1 C GLY 4 ? C GLY 4 +103 1 Y 1 C LYS 5 ? C LYS 5 +104 1 Y 1 C LYS 6 ? C LYS 6 +105 1 Y 1 C THR 7 ? C THR 7 +106 1 Y 1 C ASN 8 ? C ASN 8 +107 1 Y 1 C SER 9 ? C SER 9 +108 1 Y 1 C ASN 10 ? C ASN 10 +109 1 Y 1 C GLN 11 ? C GLN 11 +110 1 Y 1 C GLY 12 ? C GLY 12 +111 1 Y 1 C GLN 13 ? C GLN 13 +112 1 Y 1 C GLN 14 ? C GLN 14 +113 1 Y 1 C GLY 15 ? C GLY 15 +114 1 Y 1 C LYS 16 ? C LYS 16 +115 1 Y 1 C ARG 17 ? C ARG 17 +116 1 Y 1 C LYS 18 ? C LYS 18 +117 1 Y 1 C SER 19 ? C SER 19 +118 1 Y 1 C ARG 20 ? C ARG 20 +119 1 Y 1 C ARG 21 ? C ARG 21 +120 1 Y 1 C PRO 22 ? C PRO 22 +121 1 Y 1 C ARG 23 ? C ARG 23 +122 1 Y 1 C GLY 24 ? C GLY 24 +123 1 Y 1 C ARG 25 ? C ARG 25 +124 1 Y 1 C SER 26 ? C SER 26 +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +2 'CALCIUM ION' CA +3 water HOH +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +D 2 CA 1 1002 2 CA CA A . +E 2 CA 1 1003 3 CA CA B . +F 2 CA 1 1001 1 CA CA C . +G 3 HOH 1 1003 2 HOH H2O A . +G 3 HOH 2 1004 4 HOH H2O A . +G 3 HOH 3 1005 8 HOH H2O A . +G 3 HOH 4 1006 12 HOH H2O A . +G 3 HOH 5 1007 16 HOH H2O A . +G 3 HOH 6 1008 18 HOH H2O A . +G 3 HOH 7 1009 20 HOH H2O A . +G 3 HOH 8 1010 24 HOH H2O A . +G 3 HOH 9 1011 25 HOH H2O A . +G 3 HOH 10 1012 26 HOH H2O A . +G 3 HOH 11 1013 27 HOH H2O A . +G 3 HOH 12 1014 35 HOH H2O A . +G 3 HOH 13 1015 39 HOH H2O A . +G 3 HOH 14 1016 40 HOH H2O A . +G 3 HOH 15 1017 44 HOH H2O A . +G 3 HOH 16 1018 46 HOH H2O A . +G 3 HOH 17 1019 50 HOH H2O A . +G 3 HOH 18 1020 58 HOH H2O A . +G 3 HOH 19 1021 66 HOH H2O A . +G 3 HOH 20 1022 67 HOH H2O A . +G 3 HOH 21 1023 71 HOH H2O A . +G 3 HOH 22 1024 72 HOH H2O A . +G 3 HOH 23 1025 75 HOH H2O A . +G 3 HOH 24 1026 79 HOH H2O A . +G 3 HOH 25 1027 80 HOH H2O A . +G 3 HOH 26 1028 82 HOH H2O A . +G 3 HOH 27 1029 83 HOH H2O A . +G 3 HOH 28 1030 84 HOH H2O A . +G 3 HOH 29 1031 85 HOH H2O A . +G 3 HOH 30 1032 87 HOH H2O A . +G 3 HOH 31 1033 91 HOH H2O A . +G 3 HOH 32 1034 95 HOH H2O A . +G 3 HOH 33 1035 98 HOH H2O A . +G 3 HOH 34 1036 100 HOH H2O A . +G 3 HOH 35 1037 101 HOH H2O A . +G 3 HOH 36 1038 102 HOH H2O A . +G 3 HOH 37 1039 109 HOH H2O A . +G 3 HOH 38 1040 111 HOH H2O A . +G 3 HOH 39 1041 112 HOH H2O A . +G 3 HOH 40 1042 114 HOH H2O A . +G 3 HOH 41 1043 117 HOH H2O A . +G 3 HOH 42 1044 119 HOH H2O A . +G 3 HOH 43 1045 121 HOH H2O A . +G 3 HOH 44 1046 126 HOH H2O A . +G 3 HOH 45 1047 127 HOH H2O A . +G 3 HOH 46 1048 128 HOH H2O A . +G 3 HOH 47 1049 131 HOH H2O A . +G 3 HOH 48 1050 136 HOH H2O A . +G 3 HOH 49 1051 140 HOH H2O A . +G 3 HOH 50 1052 145 HOH H2O A . +G 3 HOH 51 1053 147 HOH H2O A . +G 3 HOH 52 1054 149 HOH H2O A . +G 3 HOH 53 1055 151 HOH H2O A . +G 3 HOH 54 1056 152 HOH H2O A . +G 3 HOH 55 1057 153 HOH H2O A . +G 3 HOH 56 1058 154 HOH H2O A . +G 3 HOH 57 1059 155 HOH H2O A . +G 3 HOH 58 1060 156 HOH H2O A . +G 3 HOH 59 1061 158 HOH H2O A . +G 3 HOH 60 1062 163 HOH H2O A . +G 3 HOH 61 1063 166 HOH H2O A . +G 3 HOH 62 1064 167 HOH H2O A . +G 3 HOH 63 1065 172 HOH H2O A . +G 3 HOH 64 1066 177 HOH H2O A . +G 3 HOH 65 1067 178 HOH H2O A . +G 3 HOH 66 1068 180 HOH H2O A . +G 3 HOH 67 1069 182 HOH H2O A . +G 3 HOH 68 1070 187 HOH H2O A . +G 3 HOH 69 1071 190 HOH H2O A . +G 3 HOH 70 1072 191 HOH H2O A . +G 3 HOH 71 1073 195 HOH H2O A . +G 3 HOH 72 1074 201 HOH H2O A . +G 3 HOH 73 1075 203 HOH H2O A . +G 3 HOH 74 1076 210 HOH H2O A . +G 3 HOH 75 1077 211 HOH H2O A . +H 3 HOH 1 1004 5 HOH H2O B . +H 3 HOH 2 1005 6 HOH H2O B . +H 3 HOH 3 1006 7 HOH H2O B . +H 3 HOH 4 1007 9 HOH H2O B . +H 3 HOH 5 1008 14 HOH H2O B . +H 3 HOH 6 1009 17 HOH H2O B . +H 3 HOH 7 1010 19 HOH H2O B . +H 3 HOH 8 1011 22 HOH H2O B . +H 3 HOH 9 1012 31 HOH H2O B . +H 3 HOH 10 1013 33 HOH H2O B . +H 3 HOH 11 1014 34 HOH H2O B . +H 3 HOH 12 1015 37 HOH H2O B . +H 3 HOH 13 1016 41 HOH H2O B . +H 3 HOH 14 1017 43 HOH H2O B . +H 3 HOH 15 1018 45 HOH H2O B . +H 3 HOH 16 1019 48 HOH H2O B . +H 3 HOH 17 1020 49 HOH H2O B . +H 3 HOH 18 1021 51 HOH H2O B . +H 3 HOH 19 1022 52 HOH H2O B . +H 3 HOH 20 1023 54 HOH H2O B . +H 3 HOH 21 1024 57 HOH H2O B . +H 3 HOH 22 1025 64 HOH H2O B . +H 3 HOH 23 1026 65 HOH H2O B . +H 3 HOH 24 1027 69 HOH H2O B . +H 3 HOH 25 1028 76 HOH H2O B . +H 3 HOH 26 1029 77 HOH H2O B . +H 3 HOH 27 1030 78 HOH H2O B . +H 3 HOH 28 1031 86 HOH H2O B . +H 3 HOH 29 1032 89 HOH H2O B . +H 3 HOH 30 1033 94 HOH H2O B . +H 3 HOH 31 1034 99 HOH H2O B . +H 3 HOH 32 1035 103 HOH H2O B . +H 3 HOH 33 1036 104 HOH H2O B . +H 3 HOH 34 1037 107 HOH H2O B . +H 3 HOH 35 1038 110 HOH H2O B . +H 3 HOH 36 1039 113 HOH H2O B . +H 3 HOH 37 1040 115 HOH H2O B . +H 3 HOH 38 1041 118 HOH H2O B . +H 3 HOH 39 1042 123 HOH H2O B . +H 3 HOH 40 1043 130 HOH H2O B . +H 3 HOH 41 1044 133 HOH H2O B . +H 3 HOH 42 1045 134 HOH H2O B . +H 3 HOH 43 1046 135 HOH H2O B . +H 3 HOH 44 1047 142 HOH H2O B . +H 3 HOH 45 1048 143 HOH H2O B . +H 3 HOH 46 1049 146 HOH H2O B . +H 3 HOH 47 1050 148 HOH H2O B . +H 3 HOH 48 1051 150 HOH H2O B . +H 3 HOH 49 1052 168 HOH H2O B . +H 3 HOH 50 1053 169 HOH H2O B . +H 3 HOH 51 1054 174 HOH H2O B . +H 3 HOH 52 1055 175 HOH H2O B . +H 3 HOH 53 1056 184 HOH H2O B . +H 3 HOH 54 1057 185 HOH H2O B . +H 3 HOH 55 1058 186 HOH H2O B . +H 3 HOH 56 1059 189 HOH H2O B . +H 3 HOH 57 1060 193 HOH H2O B . +H 3 HOH 58 1061 196 HOH H2O B . +H 3 HOH 59 1062 206 HOH H2O B . +I 3 HOH 1 1002 1 HOH H2O C . +I 3 HOH 2 1003 3 HOH H2O C . +I 3 HOH 3 1004 10 HOH H2O C . +I 3 HOH 4 1005 11 HOH H2O C . +I 3 HOH 5 1006 13 HOH H2O C . +I 3 HOH 6 1007 15 HOH H2O C . +I 3 HOH 7 1008 21 HOH H2O C . +I 3 HOH 8 1009 23 HOH H2O C . +I 3 HOH 9 1010 28 HOH H2O C . +I 3 HOH 10 1011 29 HOH H2O C . +I 3 HOH 11 1012 30 HOH H2O C . +I 3 HOH 12 1013 32 HOH H2O C . +I 3 HOH 13 1014 36 HOH H2O C . +I 3 HOH 14 1015 38 HOH H2O C . +I 3 HOH 15 1016 42 HOH H2O C . +I 3 HOH 16 1017 47 HOH H2O C . +I 3 HOH 17 1018 53 HOH H2O C . +I 3 HOH 18 1019 55 HOH H2O C . +I 3 HOH 19 1020 56 HOH H2O C . +I 3 HOH 20 1021 59 HOH H2O C . +I 3 HOH 21 1022 60 HOH H2O C . +I 3 HOH 22 1023 61 HOH H2O C . +I 3 HOH 23 1024 62 HOH H2O C . +I 3 HOH 24 1025 63 HOH H2O C . +I 3 HOH 25 1026 70 HOH H2O C . +I 3 HOH 26 1027 73 HOH H2O C . +I 3 HOH 27 1028 74 HOH H2O C . +I 3 HOH 28 1029 81 HOH H2O C . +I 3 HOH 29 1030 88 HOH H2O C . +I 3 HOH 30 1031 90 HOH H2O C . +I 3 HOH 31 1032 92 HOH H2O C . +I 3 HOH 32 1033 96 HOH H2O C . +I 3 HOH 33 1034 97 HOH H2O C . +I 3 HOH 34 1035 105 HOH H2O C . +I 3 HOH 35 1036 106 HOH H2O C . +I 3 HOH 36 1037 108 HOH H2O C . +I 3 HOH 37 1038 116 HOH H2O C . +I 3 HOH 38 1039 120 HOH H2O C . +I 3 HOH 39 1040 122 HOH H2O C . +I 3 HOH 40 1041 124 HOH H2O C . +I 3 HOH 41 1042 137 HOH H2O C . +I 3 HOH 42 1043 138 HOH H2O C . +I 3 HOH 43 1044 139 HOH H2O C . +I 3 HOH 44 1045 141 HOH H2O C . +I 3 HOH 45 1046 144 HOH H2O C . +I 3 HOH 46 1047 157 HOH H2O C . +I 3 HOH 47 1048 159 HOH H2O C . +I 3 HOH 48 1049 160 HOH H2O C . +I 3 HOH 49 1050 161 HOH H2O C . +I 3 HOH 50 1051 162 HOH H2O C . +I 3 HOH 51 1052 164 HOH H2O C . +I 3 HOH 52 1053 165 HOH H2O C . +I 3 HOH 53 1054 170 HOH H2O C . +I 3 HOH 54 1055 173 HOH H2O C . +I 3 HOH 55 1056 179 HOH H2O C . +I 3 HOH 56 1057 181 HOH H2O C . +I 3 HOH 57 1058 183 HOH H2O C . +I 3 HOH 58 1059 188 HOH H2O C . +I 3 HOH 59 1060 192 HOH H2O C . +I 3 HOH 60 1061 194 HOH H2O C . +I 3 HOH 61 1062 198 HOH H2O C . +I 3 HOH 62 1063 199 HOH H2O C . +I 3 HOH 63 1064 200 HOH H2O C . +I 3 HOH 64 1065 205 HOH H2O C . +I 3 HOH 65 1066 208 HOH H2O C . +# diff --git a/tests/data/1f2n.mmtf b/tests/data/1f2n.mmtf new file mode 100644 index 00000000..810001dd Binary files /dev/null and b/tests/data/1f2n.mmtf differ diff --git a/tests/data/1f2n.pdb b/tests/data/1f2n.pdb new file mode 100644 index 00000000..99fb8972 --- /dev/null +++ b/tests/data/1f2n.pdb @@ -0,0 +1,5733 @@ +HEADER VIRUS 26-MAY-00 1F2N +TITLE RICE YELLOW MOTTLE VIRUS +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: CAPSID PROTEIN; +COMPND 3 CHAIN: A, B, C; +COMPND 4 OTHER_DETAILS: COLLECTED FROM RICE FIELD IN THE IVORY +COMPND 5 COAST AND WAS PROPAGATED UNDER CONTAINED CONDITIONS IN A +COMPND 6 SUSCEPTIBLE RICE VARIETY IR8 (ORYZA SATIVA L.) +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: RICE YELLOW MOTTLE VIRUS; +SOURCE 3 ORGANISM_TAXID: 31744 +KEYWDS PLANT VIRUS, CAPSID PROTEIN, COAT PROTEIN, BETA-ANNULUS, +KEYWDS 2 DOMAIN SWAPPING, X-RAY DIFFRACTION, ICOSAHEDRAL VIRUS +EXPDTA X-RAY DIFFRACTION +AUTHOR C.QU,L.LILJAS,N.OPALKA,C.BRUGIDOU,M.YEAGER,R.N.BEACHY, +AUTHOR 2 C.M.FAUQUET,J.E.JOHNSON,T.LIN +REVDAT 2 24-FEB-09 1F2N 1 VERSN +REVDAT 1 01-NOV-00 1F2N 0 +JRNL AUTH C.QU,L.LILJAS,N.OPALKA,C.BRUGIDOU,M.YEAGER, +JRNL AUTH 2 R.N.BEACHY,C.M.FAUQUET,J.E.JOHNSON,T.LIN +JRNL TITL 3D DOMAIN SWAPPING MODULATES THE STABILITY OF +JRNL TITL 2 MEMBERS OF AN ICOSAHEDRAL VIRUS GROUP. +JRNL REF STRUCTURE FOLD.DES. V. 8 1095 2000 +JRNL REFN ISSN 0969-2126 +JRNL PMID 11080631 +JRNL DOI 10.1016/S0969-2126(00)00508-6 +REMARK 1 +REMARK 1 REFERENCE 1 +REMARK 1 AUTH M.N.YASSI,C.RITZENTHALER,C.BRUGIDOU,C.FAUQUET, +REMARK 1 AUTH 2 R.N.BEACHY +REMARK 1 TITL NUCLEOTIDE SEQUENCE AND GENOME CHARACTERIZATION OF +REMARK 1 TITL 2 RICE YELLOW MOTTLE VIRUS RNA +REMARK 1 REF J.GEN.VIROL. V. 75 249 1994 +REMARK 1 REFN ISSN 0022-1317 +REMARK 2 +REMARK 2 RESOLUTION. 2.80 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : X-PLOR 3.851 +REMARK 3 AUTHORS : BRUNGER +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 4.000 +REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL +REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL +REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 37.2 +REMARK 3 NUMBER OF REFLECTIONS : 567810 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : NULL +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING SET) : 0.218 +REMARK 3 FREE R VALUE : 0.219 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 FREE R VALUE TEST SET COUNT : 56852 +REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : NULL +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL +REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL +REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL +REMARK 3 BIN R VALUE (WORKING SET) : NULL +REMARK 3 BIN FREE R VALUE : NULL +REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL +REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 4528 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 3 +REMARK 3 SOLVENT ATOMS : 199 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 48.60 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM SIGMAA (A) : NULL +REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL +REMARK 3 +REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM C-V SIGMAA (A) : NULL +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 BOND LENGTHS (A) : 0.008 +REMARK 3 BOND ANGLES (DEGREES) : 1.40 +REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL +REMARK 3 IMPROPER ANGLES (DEGREES) : NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL MODEL : NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA +REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL +REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL +REMARK 3 +REMARK 3 NCS MODEL : NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT +REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL +REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL +REMARK 3 +REMARK 3 PARAMETER FILE 1 : NULL +REMARK 3 TOPOLOGY FILE 1 : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: 60-FOLD NON CRYSTALLOGRAPHIC +REMARK 3 SYMMETRY CONSTRAINTS +REMARK 4 +REMARK 4 1F2N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUN-00. +REMARK 100 THE RCSB ID CODE IS RCSB011168. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 23-JAN-97 +REMARK 200 TEMPERATURE (KELVIN) : 98.0 +REMARK 200 PH : 3.0 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : CHESS +REMARK 200 BEAMLINE : F1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.918 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : IMAGE PLATE +REMARK 200 DETECTOR MANUFACTURER : FUJI +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 739272 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.800 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 48.7 +REMARK 200 DATA REDUNDANCY : 1.900 +REMARK 200 R MERGE (I) : 0.07200 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 10.5000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.83 +REMARK 200 COMPLETENESS FOR SHELL (%) : 2.8 +REMARK 200 DATA REDUNDANCY IN SHELL : 1.00 +REMARK 200 R MERGE FOR SHELL (I) : 0.25700 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL +REMARK 200 SOFTWARE USED: GLRF +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): NULL +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 3.6% (W/V) PEG 8000, 200 MM +REMARK 280 LITHIUM SULFATE, 50 MM SODIUM CITRATE, PH 3.0, VAPOR +REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 293.0K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 200.90000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR +REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I). +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 0.547245 -0.804582 0.230587 15.93512 +REMARK 350 BIOMT2 2 0.723267 0.315956 -0.614049 -7.66651 +REMARK 350 BIOMT3 2 0.421198 0.502811 0.754833 -12.60505 +REMARK 350 BIOMT1 3 -0.185329 -0.578574 0.794295 27.91731 +REMARK 350 BIOMT2 3 0.365689 -0.790851 -0.490741 9.17669 +REMARK 350 BIOMT3 3 0.912099 0.199516 0.358146 -19.26273 +REMARK 350 BIOMT1 4 -0.185329 0.365689 0.912099 19.38759 +REMARK 350 BIOMT2 4 -0.578574 -0.790851 0.199516 27.25286 +REMARK 350 BIOMT3 4 0.794295 -0.490741 0.358146 -10.77235 +REMARK 350 BIOMT1 5 0.547245 0.723267 0.421198 2.13374 +REMARK 350 BIOMT2 5 -0.804582 0.315956 0.502811 21.58136 +REMARK 350 BIOMT3 5 0.230587 -0.614049 0.754833 1.13267 +REMARK 350 BIOMT1 6 -0.988590 -0.011766 0.150169 132.69091 +REMARK 350 BIOMT2 6 -0.011766 -0.987867 -0.154857 12.04486 +REMARK 350 BIOMT3 6 0.150169 -0.154857 0.976457 -9.13799 +REMARK 350 BIOMT1 7 -0.486260 0.867192 -0.107379 115.13491 +REMARK 350 BIOMT2 7 -0.786156 -0.380520 0.486994 21.38284 +REMARK 350 BIOMT3 7 0.381458 0.321222 0.866779 -17.86610 +REMARK 350 BIOMT1 8 0.315881 0.611239 -0.725676 102.09148 +REMARK 350 BIOMT2 8 -0.500316 0.757166 0.419980 5.63401 +REMARK 350 BIOMT3 8 0.806166 0.230404 0.544987 -25.17597 +REMARK 350 BIOMT1 9 0.309300 -0.425905 -0.850258 111.58620 +REMARK 350 BIOMT2 9 0.450733 0.852947 -0.263289 -13.43727 +REMARK 350 BIOMT3 9 0.837361 -0.301804 0.455786 -20.96561 +REMARK 350 BIOMT1 10 -0.496907 -0.810944 -0.308955 130.49768 +REMARK 350 BIOMT2 10 0.752673 -0.225542 -0.618557 -9.47515 +REMARK 350 BIOMT3 10 0.431933 -0.539908 0.722450 -11.05359 +REMARK 350 BIOMT1 11 0.978654 -0.128479 -0.160402 13.18230 +REMARK 350 BIOMT2 11 -0.128479 -0.991658 0.010415 8.47490 +REMARK 350 BIOMT3 11 -0.160402 0.010415 -0.986997 155.82288 +REMARK 350 BIOMT1 12 0.375078 -0.908654 0.183480 31.78414 +REMARK 350 BIOMT2 12 -0.783156 -0.204712 0.587163 13.89884 +REMARK 350 BIOMT3 12 -0.495967 -0.363925 -0.788400 165.62814 +REMARK 350 BIOMT1 13 -0.374659 -0.496620 0.782943 42.41448 +REMARK 350 BIOMT2 13 -0.329327 0.860666 0.388327 -4.41264 +REMARK 350 BIOMT3 13 -0.866703 -0.112354 -0.486007 170.45270 +REMARK 350 BIOMT1 14 -0.234445 0.538206 0.809549 30.38255 +REMARK 350 BIOMT2 14 0.605831 0.732159 -0.311307 -21.15370 +REMARK 350 BIOMT3 14 -0.760266 0.417466 -0.497713 163.62918 +REMARK 350 BIOMT1 15 0.601948 0.765730 0.226529 12.31607 +REMARK 350 BIOMT2 15 0.729963 -0.412640 -0.544869 -13.18876 +REMARK 350 BIOMT3 15 -0.323748 0.493341 -0.807342 154.58746 +REMARK 350 BIOMT1 16 -0.990064 0.140244 0.010233 142.95908 +REMARK 350 BIOMT2 16 0.140244 0.979524 0.144442 -20.61259 +REMARK 350 BIOMT3 16 0.010233 0.144442 -0.989460 143.68355 +REMARK 350 BIOMT1 17 -0.436063 0.846045 -0.306688 125.97811 +REMARK 350 BIOMT2 17 0.846045 0.269275 -0.460108 -27.70800 +REMARK 350 BIOMT3 17 -0.306688 -0.460108 -0.833212 155.21145 +REMARK 350 BIOMT1 18 0.244107 0.463955 -0.851562 116.40901 +REMARK 350 BIOMT2 18 0.463955 -0.826981 -0.317566 -10.49089 +REMARK 350 BIOMT3 18 -0.851562 -0.317566 -0.417126 164.35444 +REMARK 350 BIOMT1 19 0.110474 -0.477990 -0.871391 127.47595 +REMARK 350 BIOMT2 19 -0.477990 -0.794255 0.375079 7.24528 +REMARK 350 BIOMT3 19 -0.871391 0.375079 -0.316219 158.47722 +REMARK 350 BIOMT1 20 -0.652286 -0.678054 -0.338772 143.88479 +REMARK 350 BIOMT2 20 -0.678054 0.322226 0.660616 0.98973 +REMARK 350 BIOMT3 20 -0.338772 0.660616 -0.669941 145.70190 +REMARK 350 BIOMT1 21 -0.000304 -0.988933 -0.148363 82.97708 +REMARK 350 BIOMT2 21 -0.148062 0.146772 -0.978026 81.66847 +REMARK 350 BIOMT3 21 0.988978 0.021669 -0.146468 11.81285 +REMARK 350 BIOMT1 22 -0.777920 -0.386813 0.495194 92.42401 +REMARK 350 BIOMT2 22 -0.386813 -0.326261 -0.862514 90.51192 +REMARK 350 BIOMT3 22 0.495194 -0.862514 0.104180 29.25245 +REMARK 350 BIOMT1 23 -0.496907 0.752673 0.431933 76.75133 +REMARK 350 BIOMT2 23 -0.810944 -0.225542 -0.539908 97.72132 +REMARK 350 BIOMT3 23 -0.308955 -0.618557 0.722450 42.44269 +REMARK 350 BIOMT1 24 0.454384 0.854795 -0.250721 57.61815 +REMARK 350 BIOMT2 24 -0.834320 0.309738 -0.456040 93.33352 +REMARK 350 BIOMT3 24 -0.312163 0.416399 0.853913 33.15511 +REMARK 350 BIOMT1 25 0.761301 -0.221577 -0.609364 61.46587 +REMARK 350 BIOMT2 25 -0.424637 0.539841 -0.726812 83.41232 +REMARK 350 BIOMT3 25 0.490004 0.812081 0.316892 14.22483 +REMARK 350 BIOMT1 26 -0.010343 0.999913 0.008227 72.38089 +REMARK 350 BIOMT2 26 -0.002223 0.008205 -0.999964 72.72702 +REMARK 350 BIOMT3 26 -0.999944 -0.010361 0.002138 144.64067 +REMARK 350 BIOMT1 27 0.721009 0.328387 -0.610170 64.44653 +REMARK 350 BIOMT2 27 -0.416465 -0.498412 -0.760357 85.23328 +REMARK 350 BIOMT3 27 -0.553807 0.802339 -0.222598 128.75892 +REMARK 350 BIOMT1 28 0.375078 -0.783156 -0.495967 81.10954 +REMARK 350 BIOMT2 28 -0.908654 -0.204712 -0.363925 92.00227 +REMARK 350 BIOMT3 28 0.183480 0.587163 -0.788400 116.58865 +REMARK 350 BIOMT1 29 -0.570072 -0.798602 0.193012 99.34222 +REMARK 350 BIOMT2 29 -0.798602 0.483421 -0.358524 83.67948 +REMARK 350 BIOMT3 29 0.193012 -0.358524 -0.913350 124.94876 +REMARK 350 BIOMT1 30 -0.808275 0.303395 0.504621 93.94761 +REMARK 350 BIOMT2 30 -0.238397 0.615011 -0.751617 71.76672 +REMARK 350 BIOMT3 30 -0.538385 -0.727814 -0.424770 142.28587 +REMARK 350 BIOMT1 31 0.150557 0.979177 0.136183 51.47360 +REMARK 350 BIOMT2 31 -0.006881 -0.136712 0.990587 -71.43832 +REMARK 350 BIOMT3 31 0.988577 -0.150077 -0.013845 2.21041 +REMARK 350 BIOMT1 32 0.847958 0.256715 -0.463751 44.64928 +REMARK 350 BIOMT2 32 0.314588 0.460420 0.830089 -82.98626 +REMARK 350 BIOMT3 32 0.426617 -0.849771 0.309657 19.28859 +REMARK 350 BIOMT1 33 0.454384 -0.834320 -0.312163 62.03909 +REMARK 350 BIOMT2 33 0.854795 0.309738 0.416399 -91.96638 +REMARK 350 BIOMT3 33 -0.250721 -0.456040 0.853913 28.69832 +REMARK 350 BIOMT1 34 -0.486260 -0.786156 0.381458 79.61089 +REMARK 350 BIOMT2 34 0.867192 -0.380520 0.321222 -85.96846 +REMARK 350 BIOMT3 34 -0.107379 0.486994 0.866779 17.43567 +REMARK 350 BIOMT1 35 -0.674035 0.334647 0.658550 73.08106 +REMARK 350 BIOMT2 35 0.334647 -0.656441 0.676090 -73.28141 +REMARK 350 BIOMT3 35 0.658550 0.676090 0.330476 1.06524 +REMARK 350 BIOMT1 36 -0.139909 -0.990156 0.003953 82.00072 +REMARK 350 BIOMT2 36 0.157167 -0.018266 0.987403 -83.05001 +REMARK 350 BIOMT3 36 -0.977611 0.138768 0.158175 131.70451 +REMARK 350 BIOMT1 37 -0.791048 -0.198289 0.578727 87.31246 +REMARK 350 BIOMT2 37 0.488690 0.364253 0.792781 -92.85177 +REMARK 350 BIOMT3 37 -0.368003 0.909946 -0.191239 113.06848 +REMARK 350 BIOMT1 38 -0.332554 0.864803 0.376197 68.93232 +REMARK 350 BIOMT2 38 0.864803 0.120516 0.487434 -97.85003 +REMARK 350 BIOMT3 38 0.376197 0.487434 -0.787962 102.63878 +REMARK 350 BIOMT1 39 0.601948 0.729963 -0.323748 52.26103 +REMARK 350 BIOMT2 39 0.765730 -0.412640 0.493341 -91.13737 +REMARK 350 BIOMT3 39 0.226529 -0.544869 -0.807342 114.82889 +REMARK 350 BIOMT1 40 0.721009 -0.416465 -0.553807 60.33775 +REMARK 350 BIOMT2 40 0.328387 -0.498412 0.802339 -81.99045 +REMARK 350 BIOMT3 40 -0.610170 -0.760357 -0.222598 132.79250 +REMARK 350 BIOMT1 41 -0.000304 -0.148062 0.988978 0.43460 +REMARK 350 BIOMT2 41 -0.988933 0.146772 0.021669 69.81611 +REMARK 350 BIOMT3 41 -0.148363 -0.978026 -0.146468 93.91486 +REMARK 350 BIOMT1 42 0.309300 0.450733 0.837361 -10.90124 +REMARK 350 BIOMT2 42 -0.425905 0.852947 -0.301804 52.65896 +REMARK 350 BIOMT3 42 -0.850258 -0.263289 0.455786 100.89496 +REMARK 350 BIOMT1 43 0.847958 0.314588 0.426617 -19.98303 +REMARK 350 BIOMT2 43 0.256715 0.460420 -0.849771 43.13723 +REMARK 350 BIOMT3 43 -0.463751 0.830089 0.309657 83.61930 +REMARK 350 BIOMT1 44 0.871262 -0.368348 0.324380 -14.26003 +REMARK 350 BIOMT2 44 0.115571 -0.488351 -0.864961 54.40962 +REMARK 350 BIOMT3 44 0.477018 0.791096 -0.382911 65.96225 +REMARK 350 BIOMT1 45 0.347007 -0.654282 0.671938 -1.64125 +REMARK 350 BIOMT2 45 -0.654282 -0.682195 -0.326381 70.89807 +REMARK 350 BIOMT3 45 0.671938 -0.326381 -0.664812 72.32526 +REMARK 350 BIOMT1 46 0.150557 -0.006881 0.988577 -10.42642 +REMARK 350 BIOMT2 46 0.979177 -0.136712 -0.150077 -59.83646 +REMARK 350 BIOMT3 46 0.136183 0.990587 -0.013845 63.78666 +REMARK 350 BIOMT1 47 0.493801 0.373758 0.785153 -20.43559 +REMARK 350 BIOMT2 47 0.373758 -0.906483 0.196450 -41.29334 +REMARK 350 BIOMT3 47 0.785153 0.196450 -0.587318 58.53693 +REMARK 350 BIOMT1 48 0.871262 0.115571 0.477018 -25.32912 +REMARK 350 BIOMT2 48 -0.368348 -0.488351 0.791096 -30.86416 +REMARK 350 BIOMT3 48 0.324380 -0.864961 -0.382911 76.94552 +REMARK 350 BIOMT1 49 0.761301 -0.424637 0.490004 -18.34432 +REMARK 350 BIOMT2 49 -0.221577 0.539841 0.812081 -42.96169 +REMARK 350 BIOMT3 49 -0.609364 -0.726812 0.316892 93.57239 +REMARK 350 BIOMT1 50 0.315881 -0.500316 0.806166 -9.13394 +REMARK 350 BIOMT2 50 0.611239 0.757166 0.230404 -60.86756 +REMARK 350 BIOMT3 50 -0.725676 0.419980 0.544987 85.43977 +REMARK 350 BIOMT1 51 -0.139909 0.157167 -0.977611 153.28118 +REMARK 350 BIOMT2 51 -0.990156 -0.018266 0.138768 61.40017 +REMARK 350 BIOMT3 51 0.003953 0.987403 0.158175 60.84733 +REMARK 350 BIOMT1 52 -0.374659 -0.329327 -0.866703 162.16963 +REMARK 350 BIOMT2 52 -0.496620 0.860666 -0.112354 44.01276 +REMARK 350 BIOMT3 52 0.782943 0.388327 -0.486007 51.34658 +REMARK 350 BIOMT1 53 -0.808275 -0.238397 -0.538385 169.64901 +REMARK 350 BIOMT2 53 0.303395 0.615011 -0.727814 30.91700 +REMARK 350 BIOMT3 53 0.504621 -0.751617 -0.424770 66.97189 +REMARK 350 BIOMT1 54 -0.841515 0.304295 -0.446381 165.38308 +REMARK 350 BIOMT2 54 0.304295 -0.415743 -0.857066 40.21078 +REMARK 350 BIOMT3 54 -0.446381 -0.857066 0.257258 86.12961 +REMARK 350 BIOMT1 55 -0.428443 0.548767 -0.717838 155.26720 +REMARK 350 BIOMT2 55 -0.495163 -0.807129 -0.321489 59.05042 +REMARK 350 BIOMT3 55 -0.755811 0.217708 0.617538 82.34442 +REMARK 350 BIOMT1 56 -0.010343 -0.002223 -0.999944 145.54293 +REMARK 350 BIOMT2 56 0.999913 0.008205 -0.010361 -71.47265 +REMARK 350 BIOMT3 56 0.008227 -0.999964 0.002138 71.81959 +REMARK 350 BIOMT1 57 -0.428443 -0.495163 -0.755811 157.99950 +REMARK 350 BIOMT2 57 0.548767 -0.807129 0.217708 -55.47122 +REMARK 350 BIOMT3 57 -0.717838 -0.321489 0.617538 79.58997 +REMARK 350 BIOMT1 58 -0.910944 -0.191763 -0.365250 164.49542 +REMARK 350 BIOMT2 58 -0.191763 -0.587080 0.786489 -43.28290 +REMARK 350 BIOMT3 58 -0.365250 0.786489 0.498024 62.83173 +REMARK 350 BIOMT1 59 -0.791048 0.488690 -0.368003 156.05355 +REMARK 350 BIOMT2 59 -0.198289 0.364253 0.909946 -51.75154 +REMARK 350 BIOMT3 59 0.578727 0.792781 -0.191239 44.70419 +REMARK 350 BIOMT1 60 -0.234445 0.605831 -0.760266 144.34027 +REMARK 350 BIOMT2 60 0.538206 0.732159 0.417466 -69.17376 +REMARK 350 BIOMT3 60 0.809549 -0.311307 -0.497713 50.25899 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ALA A 1 +REMARK 465 ARG A 2 +REMARK 465 LYS A 3 +REMARK 465 GLY A 4 +REMARK 465 LYS A 5 +REMARK 465 LYS A 6 +REMARK 465 THR A 7 +REMARK 465 ASN A 8 +REMARK 465 SER A 9 +REMARK 465 ASN A 10 +REMARK 465 GLN A 11 +REMARK 465 GLY A 12 +REMARK 465 GLN A 13 +REMARK 465 GLN A 14 +REMARK 465 GLY A 15 +REMARK 465 LYS A 16 +REMARK 465 ARG A 17 +REMARK 465 LYS A 18 +REMARK 465 SER A 19 +REMARK 465 ARG A 20 +REMARK 465 ARG A 21 +REMARK 465 PRO A 22 +REMARK 465 ARG A 23 +REMARK 465 GLY A 24 +REMARK 465 ARG A 25 +REMARK 465 SER A 26 +REMARK 465 ALA A 27 +REMARK 465 GLU A 28 +REMARK 465 PRO A 29 +REMARK 465 GLN A 30 +REMARK 465 LEU A 31 +REMARK 465 GLN A 32 +REMARK 465 ARG A 33 +REMARK 465 ALA A 34 +REMARK 465 PRO A 35 +REMARK 465 VAL A 36 +REMARK 465 ALA A 37 +REMARK 465 GLN A 38 +REMARK 465 ALA A 39 +REMARK 465 SER A 40 +REMARK 465 ARG A 41 +REMARK 465 ILE A 42 +REMARK 465 SER A 43 +REMARK 465 GLY A 44 +REMARK 465 THR A 45 +REMARK 465 VAL A 46 +REMARK 465 PRO A 47 +REMARK 465 GLY A 48 +REMARK 465 PRO A 49 +REMARK 465 ALA B 1 +REMARK 465 ARG B 2 +REMARK 465 LYS B 3 +REMARK 465 GLY B 4 +REMARK 465 LYS B 5 +REMARK 465 LYS B 6 +REMARK 465 THR B 7 +REMARK 465 ASN B 8 +REMARK 465 SER B 9 +REMARK 465 ASN B 10 +REMARK 465 GLN B 11 +REMARK 465 GLY B 12 +REMARK 465 GLN B 13 +REMARK 465 GLN B 14 +REMARK 465 GLY B 15 +REMARK 465 LYS B 16 +REMARK 465 ARG B 17 +REMARK 465 LYS B 18 +REMARK 465 SER B 19 +REMARK 465 ARG B 20 +REMARK 465 ARG B 21 +REMARK 465 PRO B 22 +REMARK 465 ARG B 23 +REMARK 465 GLY B 24 +REMARK 465 ARG B 25 +REMARK 465 SER B 26 +REMARK 465 ALA B 27 +REMARK 465 GLU B 28 +REMARK 465 PRO B 29 +REMARK 465 GLN B 30 +REMARK 465 LEU B 31 +REMARK 465 GLN B 32 +REMARK 465 ARG B 33 +REMARK 465 ALA B 34 +REMARK 465 PRO B 35 +REMARK 465 VAL B 36 +REMARK 465 ALA B 37 +REMARK 465 GLN B 38 +REMARK 465 ALA B 39 +REMARK 465 SER B 40 +REMARK 465 ARG B 41 +REMARK 465 ILE B 42 +REMARK 465 SER B 43 +REMARK 465 GLY B 44 +REMARK 465 THR B 45 +REMARK 465 VAL B 46 +REMARK 465 PRO B 47 +REMARK 465 GLY B 48 +REMARK 465 PRO B 49 +REMARK 465 ALA C 1 +REMARK 465 ARG C 2 +REMARK 465 LYS C 3 +REMARK 465 GLY C 4 +REMARK 465 LYS C 5 +REMARK 465 LYS C 6 +REMARK 465 THR C 7 +REMARK 465 ASN C 8 +REMARK 465 SER C 9 +REMARK 465 ASN C 10 +REMARK 465 GLN C 11 +REMARK 465 GLY C 12 +REMARK 465 GLN C 13 +REMARK 465 GLN C 14 +REMARK 465 GLY C 15 +REMARK 465 LYS C 16 +REMARK 465 ARG C 17 +REMARK 465 LYS C 18 +REMARK 465 SER C 19 +REMARK 465 ARG C 20 +REMARK 465 ARG C 21 +REMARK 465 PRO C 22 +REMARK 465 ARG C 23 +REMARK 465 GLY C 24 +REMARK 465 ARG C 25 +REMARK 465 SER C 26 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 SER A 52 78.15 54.78 +REMARK 500 PRO A 86 -62.77 -27.44 +REMARK 500 ARG A 102 -72.39 -127.50 +REMARK 500 TRP A 103 85.66 49.20 +REMARK 500 GLU A 110 47.52 -150.78 +REMARK 500 ALA A 113 9.14 -69.90 +REMARK 500 SER A 163 77.08 61.47 +REMARK 500 ARG A 229 -72.71 -123.00 +REMARK 500 SER B 52 68.70 87.60 +REMARK 500 THR B 54 108.88 -161.07 +REMARK 500 ARG B 102 -67.04 -126.07 +REMARK 500 TRP B 103 87.66 43.50 +REMARK 500 GLU B 110 51.42 -158.57 +REMARK 500 ALA B 153 -37.20 -35.86 +REMARK 500 SER B 163 45.59 -146.66 +REMARK 500 ALA B 164 89.49 -32.55 +REMARK 500 ARG B 229 -79.30 -119.10 +REMARK 500 ALA C 37 -154.95 -151.85 +REMARK 500 GLN C 38 106.25 -176.19 +REMARK 500 PHE C 83 -8.48 -58.70 +REMARK 500 ARG C 102 -61.70 -130.61 +REMARK 500 TRP C 103 88.36 37.60 +REMARK 500 SER C 160 -99.82 -114.18 +REMARK 500 SER C 163 69.61 79.30 +REMARK 500 ARG C 176 -2.50 73.72 +REMARK 500 SER C 189 42.96 -83.37 +REMARK 500 ASP C 230 91.21 64.66 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: PLANAR GROUPS +REMARK 500 +REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL +REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE +REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN +REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS +REMARK 500 AN RMSD GREATER THAN THIS VALUE +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI RMS TYPE +REMARK 500 TYR A 134 0.07 SIDE_CHAIN +REMARK 500 TYR C 134 0.07 SIDE_CHAIN +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA A1002 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 VAL B 182 O +REMARK 620 2 THR B 238 O 91.8 +REMARK 620 3 ASP A 126 OD2 93.0 81.8 +REMARK 620 4 ASP A 129 OD1 164.2 84.7 101.8 +REMARK 620 5 ASN B 237 OD1 81.0 86.3 166.5 83.4 +REMARK 620 6 ASP A 129 OD2 143.1 125.1 93.3 42.6 98.7 +REMARK 620 N 1 2 3 4 5 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA B1003 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASP B 129 OD1 +REMARK 620 2 ASN C 237 OD1 91.6 +REMARK 620 3 ASP B 126 OD2 99.9 162.3 +REMARK 620 4 VAL C 182 O 172.2 81.0 87.0 +REMARK 620 5 THR C 238 O 92.5 85.6 80.4 85.0 +REMARK 620 N 1 2 3 4 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA C1001 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 VAL A 182 O +REMARK 620 2 THR A 238 O 82.4 +REMARK 620 3 ASP C 126 OD2 93.2 72.7 +REMARK 620 4 ASN A 237 OD1 83.4 82.6 155.3 +REMARK 620 5 ASP C 129 OD1 161.5 81.8 91.3 85.2 +REMARK 620 6 ASP C 129 OD2 154.3 123.2 92.5 101.2 43.0 +REMARK 620 N 1 2 3 4 5 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA C 1001 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1002 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 1003 +DBREF 1F2N A 1 238 UNP Q86527 Q86527_9VIRU 2 239 +DBREF 1F2N B 1 238 UNP Q86527 Q86527_9VIRU 2 239 +DBREF 1F2N C 1 238 UNP Q86527 Q86527_9VIRU 2 239 +SEQRES 1 A 238 ALA ARG LYS GLY LYS LYS THR ASN SER ASN GLN GLY GLN +SEQRES 2 A 238 GLN GLY LYS ARG LYS SER ARG ARG PRO ARG GLY ARG SER +SEQRES 3 A 238 ALA GLU PRO GLN LEU GLN ARG ALA PRO VAL ALA GLN ALA +SEQRES 4 A 238 SER ARG ILE SER GLY THR VAL PRO GLY PRO LEU SER SER +SEQRES 5 A 238 ASN THR TRP PRO LEU HIS SER VAL GLU PHE LEU ALA ASP +SEQRES 6 A 238 PHE LYS ARG SER SER THR SER ALA ASP ALA THR THR TYR +SEQRES 7 A 238 ASP CYS VAL PRO PHE ASN LEU PRO ARG VAL TRP SER LEU +SEQRES 8 A 238 ALA ARG CYS TYR SER MET TRP LYS PRO THR ARG TRP ASP +SEQRES 9 A 238 VAL VAL TYR LEU PRO GLU VAL SER ALA THR VAL ALA GLY +SEQRES 10 A 238 SER ILE GLU MET CYS PHE LEU TYR ASP TYR ALA ASP THR +SEQRES 11 A 238 ILE PRO ARG TYR THR GLY LYS MET SER ARG THR ALA GLY +SEQRES 12 A 238 PHE VAL THR SER SER VAL TRP TYR GLY ALA GLU GLY CYS +SEQRES 13 A 238 HIS LEU LEU SER GLY GLY SER ALA ARG ASN ALA VAL VAL +SEQRES 14 A 238 ALA SER MET ASP CYS SER ARG VAL GLY TRP LYS ARG VAL +SEQRES 15 A 238 THR SER SER ILE PRO SER SER VAL ASP PRO ASN VAL VAL +SEQRES 16 A 238 ASN THR ILE LEU PRO ALA ARG LEU ALA VAL ARG SER SER +SEQRES 17 A 238 ILE LYS PRO THR VAL SER ASP THR PRO GLY LYS LEU TYR +SEQRES 18 A 238 VAL ILE ALA SER MET VAL LEU ARG ASP PRO VAL ASP PRO +SEQRES 19 A 238 THR LEU ASN THR +SEQRES 1 B 238 ALA ARG LYS GLY LYS LYS THR ASN SER ASN GLN GLY GLN +SEQRES 2 B 238 GLN GLY LYS ARG LYS SER ARG ARG PRO ARG GLY ARG SER +SEQRES 3 B 238 ALA GLU PRO GLN LEU GLN ARG ALA PRO VAL ALA GLN ALA +SEQRES 4 B 238 SER ARG ILE SER GLY THR VAL PRO GLY PRO LEU SER SER +SEQRES 5 B 238 ASN THR TRP PRO LEU HIS SER VAL GLU PHE LEU ALA ASP +SEQRES 6 B 238 PHE LYS ARG SER SER THR SER ALA ASP ALA THR THR TYR +SEQRES 7 B 238 ASP CYS VAL PRO PHE ASN LEU PRO ARG VAL TRP SER LEU +SEQRES 8 B 238 ALA ARG CYS TYR SER MET TRP LYS PRO THR ARG TRP ASP +SEQRES 9 B 238 VAL VAL TYR LEU PRO GLU VAL SER ALA THR VAL ALA GLY +SEQRES 10 B 238 SER ILE GLU MET CYS PHE LEU TYR ASP TYR ALA ASP THR +SEQRES 11 B 238 ILE PRO ARG TYR THR GLY LYS MET SER ARG THR ALA GLY +SEQRES 12 B 238 PHE VAL THR SER SER VAL TRP TYR GLY ALA GLU GLY CYS +SEQRES 13 B 238 HIS LEU LEU SER GLY GLY SER ALA ARG ASN ALA VAL VAL +SEQRES 14 B 238 ALA SER MET ASP CYS SER ARG VAL GLY TRP LYS ARG VAL +SEQRES 15 B 238 THR SER SER ILE PRO SER SER VAL ASP PRO ASN VAL VAL +SEQRES 16 B 238 ASN THR ILE LEU PRO ALA ARG LEU ALA VAL ARG SER SER +SEQRES 17 B 238 ILE LYS PRO THR VAL SER ASP THR PRO GLY LYS LEU TYR +SEQRES 18 B 238 VAL ILE ALA SER MET VAL LEU ARG ASP PRO VAL ASP PRO +SEQRES 19 B 238 THR LEU ASN THR +SEQRES 1 C 238 ALA ARG LYS GLY LYS LYS THR ASN SER ASN GLN GLY GLN +SEQRES 2 C 238 GLN GLY LYS ARG LYS SER ARG ARG PRO ARG GLY ARG SER +SEQRES 3 C 238 ALA GLU PRO GLN LEU GLN ARG ALA PRO VAL ALA GLN ALA +SEQRES 4 C 238 SER ARG ILE SER GLY THR VAL PRO GLY PRO LEU SER SER +SEQRES 5 C 238 ASN THR TRP PRO LEU HIS SER VAL GLU PHE LEU ALA ASP +SEQRES 6 C 238 PHE LYS ARG SER SER THR SER ALA ASP ALA THR THR TYR +SEQRES 7 C 238 ASP CYS VAL PRO PHE ASN LEU PRO ARG VAL TRP SER LEU +SEQRES 8 C 238 ALA ARG CYS TYR SER MET TRP LYS PRO THR ARG TRP ASP +SEQRES 9 C 238 VAL VAL TYR LEU PRO GLU VAL SER ALA THR VAL ALA GLY +SEQRES 10 C 238 SER ILE GLU MET CYS PHE LEU TYR ASP TYR ALA ASP THR +SEQRES 11 C 238 ILE PRO ARG TYR THR GLY LYS MET SER ARG THR ALA GLY +SEQRES 12 C 238 PHE VAL THR SER SER VAL TRP TYR GLY ALA GLU GLY CYS +SEQRES 13 C 238 HIS LEU LEU SER GLY GLY SER ALA ARG ASN ALA VAL VAL +SEQRES 14 C 238 ALA SER MET ASP CYS SER ARG VAL GLY TRP LYS ARG VAL +SEQRES 15 C 238 THR SER SER ILE PRO SER SER VAL ASP PRO ASN VAL VAL +SEQRES 16 C 238 ASN THR ILE LEU PRO ALA ARG LEU ALA VAL ARG SER SER +SEQRES 17 C 238 ILE LYS PRO THR VAL SER ASP THR PRO GLY LYS LEU TYR +SEQRES 18 C 238 VAL ILE ALA SER MET VAL LEU ARG ASP PRO VAL ASP PRO +SEQRES 19 C 238 THR LEU ASN THR +HET CA C1001 1 +HET CA A1002 1 +HET CA B1003 1 +HETNAM CA CALCIUM ION +FORMUL 4 CA 3(CA 2+) +FORMUL 7 HOH *199(H2 O) +HELIX 1 1 VAL A 81 ASN A 84 5 4 +HELIX 2 2 LEU A 85 ARG A 93 1 9 +HELIX 3 3 TYR A 134 ARG A 140 1 7 +HELIX 4 4 GLY A 152 LEU A 159 5 8 +HELIX 5 5 ASP A 191 ASN A 196 1 6 +HELIX 6 6 ASP A 233 ASN A 237 5 5 +HELIX 7 7 VAL B 81 ASN B 84 5 4 +HELIX 8 8 LEU B 85 ARG B 93 1 9 +HELIX 9 9 TYR B 134 THR B 141 1 8 +HELIX 10 10 GLY B 152 GLU B 154 5 3 +HELIX 11 11 GLY B 155 SER B 160 1 6 +HELIX 12 12 ASP B 191 THR B 197 1 7 +HELIX 13 13 VAL C 81 ASN C 84 5 4 +HELIX 14 14 LEU C 85 ARG C 93 1 9 +HELIX 15 15 TYR C 134 ARG C 140 1 7 +HELIX 16 16 GLY C 152 LEU C 158 5 7 +HELIX 17 17 SER C 163 ALA C 167 5 5 +HELIX 18 18 ASP C 191 THR C 197 1 7 +SHEET 1 A 4 TRP A 55 ARG A 68 0 +SHEET 2 A 4 ASP A 215 LEU A 228 -1 O ASP A 215 N ARG A 68 +SHEET 3 A 4 MET A 97 PRO A 100 -1 O LYS A 99 N VAL A 227 +SHEET 4 A 4 LYS A 180 ARG A 181 -1 N LYS A 180 O TRP A 98 +SHEET 1 B 4 TRP A 55 ARG A 68 0 +SHEET 2 B 4 ASP A 215 LEU A 228 -1 O ASP A 215 N ARG A 68 +SHEET 3 B 4 ASP A 104 PRO A 109 -1 O ASP A 104 N ILE A 223 +SHEET 4 B 4 VAL A 169 SER A 171 -1 N ALA A 170 O VAL A 105 +SHEET 1 C 4 THR A 76 ASP A 79 0 +SHEET 2 C 4 ARG A 202 SER A 207 -1 N LEU A 203 O TYR A 78 +SHEET 3 C 4 SER A 118 LEU A 124 -1 O GLU A 120 N ARG A 206 +SHEET 4 C 4 VAL A 145 SER A 148 -1 O VAL A 145 N MET A 121 +SHEET 1 D 4 TRP B 55 ARG B 68 0 +SHEET 2 D 4 ASP B 215 LEU B 228 -1 O ASP B 215 N ARG B 68 +SHEET 3 D 4 MET B 97 PRO B 100 -1 N LYS B 99 O VAL B 227 +SHEET 4 D 4 LYS B 180 ARG B 181 -1 N LYS B 180 O TRP B 98 +SHEET 1 E 4 TRP B 55 ARG B 68 0 +SHEET 2 E 4 ASP B 215 LEU B 228 -1 O ASP B 215 N ARG B 68 +SHEET 3 E 4 ASP B 104 PRO B 109 -1 O ASP B 104 N ILE B 223 +SHEET 4 E 4 VAL B 169 SER B 171 -1 N ALA B 170 O VAL B 105 +SHEET 1 F 5 THR B 76 ASP B 79 0 +SHEET 2 F 5 ARG B 202 SER B 207 -1 N LEU B 203 O TYR B 78 +SHEET 3 F 5 SER B 118 LEU B 124 -1 O GLU B 120 N ARG B 206 +SHEET 4 F 5 VAL B 145 SER B 148 -1 O VAL B 145 N MET B 121 +SHEET 5 F 5 ARG C 41 SER C 43 -1 O ILE C 42 N THR B 146 +SHEET 1 G 4 THR C 54 ARG C 68 0 +SHEET 2 G 4 ASP C 215 PRO C 231 -1 O ASP C 215 N ARG C 68 +SHEET 3 G 4 TYR C 95 PRO C 100 -1 N SER C 96 O ASP C 230 +SHEET 4 G 4 LYS C 180 ARG C 181 -1 N LYS C 180 O TRP C 98 +SHEET 1 H 4 THR C 54 ARG C 68 0 +SHEET 2 H 4 ASP C 215 PRO C 231 -1 O ASP C 215 N ARG C 68 +SHEET 3 H 4 ASP C 104 PRO C 109 -1 O ASP C 104 N ILE C 223 +SHEET 4 H 4 VAL C 168 SER C 171 -1 O VAL C 168 N TYR C 107 +SHEET 1 I 4 THR C 76 ASP C 79 0 +SHEET 2 I 4 ARG C 202 SER C 207 -1 N LEU C 203 O TYR C 78 +SHEET 3 I 4 SER C 118 LEU C 124 -1 N GLU C 120 O ARG C 206 +SHEET 4 I 4 VAL C 145 SER C 148 -1 O VAL C 145 N MET C 121 +LINK CA CA A1002 O VAL B 182 1555 1555 2.36 +LINK CA CA A1002 O THR B 238 1555 1555 2.46 +LINK CA CA A1002 OD2 ASP A 126 1555 1555 2.42 +LINK CA CA A1002 OD1 ASP A 129 1555 1555 2.49 +LINK CA CA A1002 OD1 ASN B 237 1555 1555 2.56 +LINK CA CA A1002 OD2 ASP A 129 1555 1555 3.26 +LINK CA CA B1003 OD1 ASP B 129 1555 1555 2.46 +LINK CA CA B1003 OD1 ASN C 237 1555 1555 2.59 +LINK CA CA B1003 OD2 ASP B 126 1555 1555 2.47 +LINK CA CA B1003 O VAL C 182 1555 1555 2.38 +LINK CA CA B1003 O THR C 238 1555 1555 2.51 +LINK CA CA C1001 O VAL A 182 1555 1555 2.39 +LINK CA CA C1001 O THR A 238 1555 1555 2.39 +LINK CA CA C1001 OD2 ASP C 126 1555 1555 2.45 +LINK CA CA C1001 OD1 ASN A 237 1555 1555 2.50 +LINK CA CA C1001 OD1 ASP C 129 1555 1555 2.52 +LINK CA CA C1001 OD2 ASP C 129 1555 1555 3.23 +SITE 1 AC1 5 VAL A 182 ASN A 237 THR A 238 ASP C 126 +SITE 2 AC1 5 ASP C 129 +SITE 1 AC2 5 ASP A 126 ASP A 129 VAL B 182 ASN B 237 +SITE 2 AC2 5 THR B 238 +SITE 1 AC3 5 ASP B 126 ASP B 129 VAL C 182 ASN C 237 +SITE 2 AC3 5 THR C 238 +CRYST1 283.500 401.800 284.000 90.00 89.40 90.00 P 1 21 1 6 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.003527 0.000000 -0.000037 0.00000 +SCALE2 0.000000 0.002489 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.003521 0.00000 +MTRIX1 1 1.000000 0.000000 0.000000 0.00000 1 +MTRIX2 1 0.000000 1.000000 0.000000 0.00000 1 +MTRIX3 1 0.000000 0.000000 1.000000 0.00000 1 +MTRIX1 2 0.547245 -0.804582 0.230587 15.93512 +MTRIX2 2 0.723267 0.315956 -0.614049 -7.66651 +MTRIX3 2 0.421198 0.502811 0.754833 -12.60505 +MTRIX1 3 -0.185329 -0.578574 0.794295 27.91731 +MTRIX2 3 0.365689 -0.790851 -0.490741 9.17669 +MTRIX3 3 0.912099 0.199516 0.358146 -19.26273 +MTRIX1 4 -0.185329 0.365689 0.912099 19.38759 +MTRIX2 4 -0.578574 -0.790851 0.199516 27.25286 +MTRIX3 4 0.794295 -0.490741 0.358146 -10.77235 +MTRIX1 5 0.547245 0.723267 0.421198 2.13374 +MTRIX2 5 -0.804582 0.315956 0.502811 21.58136 +MTRIX3 5 0.230587 -0.614049 0.754833 1.13267 +MTRIX1 6 -0.988590 -0.011766 0.150169 132.69091 +MTRIX2 6 -0.011766 -0.987867 -0.154857 12.04486 +MTRIX3 6 0.150169 -0.154857 0.976457 -9.13799 +MTRIX1 7 -0.486260 0.867192 -0.107379 115.13491 +MTRIX2 7 -0.786156 -0.380520 0.486994 21.38284 +MTRIX3 7 0.381458 0.321222 0.866779 -17.86610 +MTRIX1 8 0.315881 0.611239 -0.725676 102.09148 +MTRIX2 8 -0.500316 0.757166 0.419980 5.63401 +MTRIX3 8 0.806166 0.230404 0.544987 -25.17597 +MTRIX1 9 0.309300 -0.425905 -0.850258 111.58620 +MTRIX2 9 0.450733 0.852947 -0.263289 -13.43727 +MTRIX3 9 0.837361 -0.301804 0.455786 -20.96561 +MTRIX1 10 -0.496907 -0.810944 -0.308955 130.49768 +MTRIX2 10 0.752673 -0.225542 -0.618557 -9.47515 +MTRIX3 10 0.431933 -0.539908 0.722450 -11.05359 +MTRIX1 11 0.978654 -0.128479 -0.160402 13.18230 +MTRIX2 11 -0.128479 -0.991658 0.010415 8.47490 +MTRIX3 11 -0.160402 0.010415 -0.986997 155.82288 +MTRIX1 12 0.375078 -0.908654 0.183480 31.78414 +MTRIX2 12 -0.783156 -0.204712 0.587163 13.89884 +MTRIX3 12 -0.495967 -0.363925 -0.788400 165.62814 +MTRIX1 13 -0.374659 -0.496620 0.782943 42.41448 +MTRIX2 13 -0.329327 0.860666 0.388327 -4.41264 +MTRIX3 13 -0.866703 -0.112354 -0.486007 170.45270 +MTRIX1 14 -0.234445 0.538206 0.809549 30.38255 +MTRIX2 14 0.605831 0.732159 -0.311307 -21.15370 +MTRIX3 14 -0.760266 0.417466 -0.497713 163.62918 +MTRIX1 15 0.601948 0.765730 0.226529 12.31607 +MTRIX2 15 0.729963 -0.412640 -0.544869 -13.18876 +MTRIX3 15 -0.323748 0.493341 -0.807342 154.58746 +MTRIX1 16 -0.990064 0.140244 0.010233 142.95908 +MTRIX2 16 0.140244 0.979524 0.144442 -20.61259 +MTRIX3 16 0.010233 0.144442 -0.989460 143.68355 +MTRIX1 17 -0.436063 0.846045 -0.306688 125.97811 +MTRIX2 17 0.846045 0.269275 -0.460108 -27.70800 +MTRIX3 17 -0.306688 -0.460108 -0.833212 155.21145 +MTRIX1 18 0.244107 0.463955 -0.851562 116.40901 +MTRIX2 18 0.463955 -0.826981 -0.317566 -10.49089 +MTRIX3 18 -0.851562 -0.317566 -0.417126 164.35444 +MTRIX1 19 0.110474 -0.477990 -0.871391 127.47595 +MTRIX2 19 -0.477990 -0.794255 0.375079 7.24528 +MTRIX3 19 -0.871391 0.375079 -0.316219 158.47722 +MTRIX1 20 -0.652286 -0.678054 -0.338772 143.88479 +MTRIX2 20 -0.678054 0.322226 0.660616 0.98973 +MTRIX3 20 -0.338772 0.660616 -0.669941 145.70190 +MTRIX1 21 -0.000304 -0.988933 -0.148363 82.97708 +MTRIX2 21 -0.148062 0.146772 -0.978026 81.66847 +MTRIX3 21 0.988978 0.021669 -0.146468 11.81285 +MTRIX1 22 -0.777920 -0.386813 0.495194 92.42401 +MTRIX2 22 -0.386813 -0.326261 -0.862514 90.51192 +MTRIX3 22 0.495194 -0.862514 0.104180 29.25245 +MTRIX1 23 -0.496907 0.752673 0.431933 76.75133 +MTRIX2 23 -0.810944 -0.225542 -0.539908 97.72132 +MTRIX3 23 -0.308955 -0.618557 0.722450 42.44269 +MTRIX1 24 0.454384 0.854795 -0.250721 57.61815 +MTRIX2 24 -0.834320 0.309738 -0.456040 93.33352 +MTRIX3 24 -0.312162 0.416399 0.853913 33.15511 +MTRIX1 25 0.761301 -0.221577 -0.609364 61.46587 +MTRIX2 25 -0.424637 0.539841 -0.726812 83.41232 +MTRIX3 25 0.490004 0.812081 0.316892 14.22483 +MTRIX1 26 -0.010343 0.999913 0.008227 72.38089 +MTRIX2 26 -0.002223 0.008205 -0.999964 72.72702 +MTRIX3 26 -0.999944 -0.010361 0.002138 144.64067 +MTRIX1 27 0.721009 0.328387 -0.610170 64.44653 +MTRIX2 27 -0.416465 -0.498412 -0.760357 85.23328 +MTRIX3 27 -0.553807 0.802339 -0.222598 128.75892 +MTRIX1 28 0.375078 -0.783156 -0.495967 81.10954 +MTRIX2 28 -0.908654 -0.204712 -0.363925 92.00227 +MTRIX3 28 0.183480 0.587163 -0.788400 116.58865 +MTRIX1 29 -0.570072 -0.798602 0.193012 99.34222 +MTRIX2 29 -0.798602 0.483421 -0.358524 83.67948 +MTRIX3 29 0.193012 -0.358524 -0.913350 124.94876 +MTRIX1 30 -0.808275 0.303395 0.504621 93.94761 +MTRIX2 30 -0.238397 0.615011 -0.751617 71.76672 +MTRIX3 30 -0.538385 -0.727814 -0.424770 142.28587 +MTRIX1 31 0.150557 0.979177 0.136183 51.47360 +MTRIX2 31 -0.006881 -0.136712 0.990587 -71.43832 +MTRIX3 31 0.988577 -0.150077 -0.013845 2.21041 +MTRIX1 32 0.847958 0.256715 -0.463751 44.64928 +MTRIX2 32 0.314588 0.460420 0.830089 -82.98626 +MTRIX3 32 0.426617 -0.849771 0.309657 19.28859 +MTRIX1 33 0.454384 -0.834320 -0.312162 62.03909 +MTRIX2 33 0.854795 0.309738 0.416399 -91.96638 +MTRIX3 33 -0.250721 -0.456040 0.853913 28.69832 +MTRIX1 34 -0.486260 -0.786156 0.381458 79.61089 +MTRIX2 34 0.867192 -0.380520 0.321222 -85.96846 +MTRIX3 34 -0.107379 0.486994 0.866779 17.43567 +MTRIX1 35 -0.674035 0.334647 0.658550 73.08106 +MTRIX2 35 0.334647 -0.656441 0.676090 -73.28141 +MTRIX3 35 0.658550 0.676090 0.330476 1.06524 +MTRIX1 36 -0.139909 -0.990156 0.003953 82.00072 +MTRIX2 36 0.157167 -0.018266 0.987403 -83.05001 +MTRIX3 36 -0.977611 0.138768 0.158175 131.70451 +MTRIX1 37 -0.791047 -0.198289 0.578727 87.31246 +MTRIX2 37 0.488690 0.364253 0.792781 -92.85177 +MTRIX3 37 -0.368003 0.909946 -0.191239 113.06848 +MTRIX1 38 -0.332554 0.864803 0.376197 68.93232 +MTRIX2 38 0.864803 0.120516 0.487434 -97.85003 +MTRIX3 38 0.376197 0.487434 -0.787962 102.63878 +MTRIX1 39 0.601948 0.729963 -0.323748 52.26103 +MTRIX2 39 0.765730 -0.412640 0.493341 -91.13737 +MTRIX3 39 0.226529 -0.544869 -0.807342 114.82889 +MTRIX1 40 0.721009 -0.416465 -0.553807 60.33775 +MTRIX2 40 0.328387 -0.498412 0.802339 -81.99045 +MTRIX3 40 -0.610170 -0.760357 -0.222598 132.79250 +MTRIX1 41 -0.000304 -0.148062 0.988978 0.43460 +MTRIX2 41 -0.988933 0.146772 0.021669 69.81611 +MTRIX3 41 -0.148363 -0.978026 -0.146468 93.91486 +MTRIX1 42 0.309300 0.450733 0.837361 -10.90124 +MTRIX2 42 -0.425905 0.852947 -0.301804 52.65896 +MTRIX3 42 -0.850258 -0.263289 0.455786 100.89496 +MTRIX1 43 0.847958 0.314588 0.426617 -19.98303 +MTRIX2 43 0.256715 0.460420 -0.849771 43.13723 +MTRIX3 43 -0.463751 0.830089 0.309657 83.61930 +MTRIX1 44 0.871262 -0.368348 0.324380 -14.26003 +MTRIX2 44 0.115571 -0.488351 -0.864961 54.40962 +MTRIX3 44 0.477018 0.791096 -0.382911 65.96225 +MTRIX1 45 0.347007 -0.654282 0.671938 -1.64125 +MTRIX2 45 -0.654282 -0.682195 -0.326381 70.89807 +MTRIX3 45 0.671938 -0.326381 -0.664812 72.32526 +MTRIX1 46 0.150557 -0.006881 0.988577 -10.42642 +MTRIX2 46 0.979177 -0.136712 -0.150077 -59.83646 +MTRIX3 46 0.136183 0.990587 -0.013845 63.78666 +MTRIX1 47 0.493801 0.373758 0.785153 -20.43559 +MTRIX2 47 0.373758 -0.906483 0.196450 -41.29334 +MTRIX3 47 0.785153 0.196450 -0.587318 58.53693 +MTRIX1 48 0.871262 0.115571 0.477018 -25.32912 +MTRIX2 48 -0.368348 -0.488351 0.791096 -30.86416 +MTRIX3 48 0.324380 -0.864961 -0.382911 76.94552 +MTRIX1 49 0.761301 -0.424637 0.490004 -18.34432 +MTRIX2 49 -0.221577 0.539841 0.812081 -42.96169 +MTRIX3 49 -0.609364 -0.726812 0.316892 93.57239 +MTRIX1 50 0.315881 -0.500316 0.806166 -9.13394 +MTRIX2 50 0.611239 0.757166 0.230404 -60.86756 +MTRIX3 50 -0.725676 0.419980 0.544987 85.43977 +MTRIX1 51 -0.139909 0.157167 -0.977611 153.28118 +MTRIX2 51 -0.990156 -0.018266 0.138768 61.40017 +MTRIX3 51 0.003953 0.987403 0.158175 60.84733 +MTRIX1 52 -0.374659 -0.329327 -0.866703 162.16963 +MTRIX2 52 -0.496620 0.860666 -0.112354 44.01276 +MTRIX3 52 0.782943 0.388327 -0.486007 51.34658 +MTRIX1 53 -0.808275 -0.238397 -0.538385 169.64901 +MTRIX2 53 0.303395 0.615011 -0.727814 30.91700 +MTRIX3 53 0.504621 -0.751617 -0.424770 66.97189 +MTRIX1 54 -0.841515 0.304296 -0.446381 165.38308 +MTRIX2 54 0.304296 -0.415743 -0.857066 40.21078 +MTRIX3 54 -0.446381 -0.857066 0.257258 86.12961 +MTRIX1 55 -0.428443 0.548767 -0.717838 155.26720 +MTRIX2 55 -0.495163 -0.807129 -0.321489 59.05042 +MTRIX3 55 -0.755811 0.217708 0.617538 82.34442 +MTRIX1 56 -0.010343 -0.002223 -0.999944 145.54293 +MTRIX2 56 0.999913 0.008205 -0.010361 -71.47265 +MTRIX3 56 0.008227 -0.999964 0.002138 71.81959 +MTRIX1 57 -0.428443 -0.495163 -0.755811 157.99950 +MTRIX2 57 0.548767 -0.807129 0.217708 -55.47122 +MTRIX3 57 -0.717838 -0.321489 0.617538 79.58997 +MTRIX1 58 -0.910944 -0.191763 -0.365250 164.49542 +MTRIX2 58 -0.191763 -0.587080 0.786489 -43.28290 +MTRIX3 58 -0.365250 0.786489 0.498024 62.83173 +MTRIX1 59 -0.791047 0.488690 -0.368003 156.05355 +MTRIX2 59 -0.198289 0.364253 0.909946 -51.75154 +MTRIX3 59 0.578727 0.792781 -0.191239 44.70419 +MTRIX1 60 -0.234445 0.605831 -0.760266 144.34027 +MTRIX2 60 0.538206 0.732159 0.417466 -69.17376 +MTRIX3 60 0.809549 -0.311307 -0.497713 50.25899 +ATOM 1 N LEU A 50 115.155 3.909 179.230 1.00 87.17 N +ATOM 2 CA LEU A 50 115.426 5.289 178.733 1.00 88.95 C +ATOM 3 C LEU A 50 114.708 6.370 179.533 1.00 90.75 C +ATOM 4 O LEU A 50 115.344 7.329 179.952 1.00 93.43 O +ATOM 5 CB LEU A 50 115.038 5.421 177.249 1.00 87.26 C +ATOM 6 CG LEU A 50 113.944 4.501 176.678 1.00 89.08 C +ATOM 7 CD1 LEU A 50 112.826 5.343 176.058 1.00 83.94 C +ATOM 8 CD2 LEU A 50 114.561 3.559 175.644 1.00 81.34 C +ATOM 9 N SER A 51 113.399 6.237 179.755 1.00 92.90 N +ATOM 10 CA SER A 51 112.691 7.280 180.508 1.00 94.17 C +ATOM 11 C SER A 51 111.521 6.887 181.433 1.00 94.13 C +ATOM 12 O SER A 51 111.207 5.705 181.617 1.00 91.72 O +ATOM 13 CB SER A 51 112.228 8.382 179.540 1.00 93.09 C +ATOM 14 OG SER A 51 111.783 7.854 178.299 1.00 89.23 O +ATOM 15 N SER A 52 110.892 7.910 182.016 1.00 92.48 N +ATOM 16 CA SER A 52 109.764 7.749 182.937 1.00 89.02 C +ATOM 17 C SER A 52 110.113 6.823 184.090 1.00 88.97 C +ATOM 18 O SER A 52 109.722 5.651 184.110 1.00 88.11 O +ATOM 19 CB SER A 52 108.530 7.219 182.193 1.00 88.39 C +ATOM 20 OG SER A 52 107.399 8.032 182.461 1.00 83.18 O +ATOM 21 N ASN A 53 110.850 7.373 185.052 1.00 85.98 N +ATOM 22 CA ASN A 53 111.295 6.646 186.237 1.00 79.12 C +ATOM 23 C ASN A 53 112.338 5.590 185.902 1.00 73.67 C +ATOM 24 O ASN A 53 112.346 4.540 186.537 1.00 79.44 O +ATOM 25 CB ASN A 53 110.116 5.951 186.940 1.00 80.63 C +ATOM 26 CG ASN A 53 108.893 6.830 187.053 1.00 86.96 C +ATOM 27 OD1 ASN A 53 108.993 8.022 187.352 1.00 91.39 O +ATOM 28 ND2 ASN A 53 107.720 6.242 186.813 1.00 84.94 N +ATOM 29 N THR A 54 113.213 5.837 184.929 1.00 63.09 N +ATOM 30 CA THR A 54 114.209 4.819 184.594 1.00 60.24 C +ATOM 31 C THR A 54 115.455 5.286 183.836 1.00 62.34 C +ATOM 32 O THR A 54 115.342 5.918 182.789 1.00 71.26 O +ATOM 33 CB THR A 54 113.563 3.657 183.760 1.00 56.73 C +ATOM 34 OG1 THR A 54 112.474 3.079 184.482 1.00 59.90 O +ATOM 35 CG2 THR A 54 114.573 2.557 183.476 1.00 46.46 C +ATOM 36 N TRP A 55 116.643 4.982 184.367 1.00 58.72 N +ATOM 37 CA TRP A 55 117.905 5.310 183.676 1.00 63.38 C +ATOM 38 C TRP A 55 118.983 4.336 184.121 1.00 56.02 C +ATOM 39 O TRP A 55 119.174 4.139 185.321 1.00 56.71 O +ATOM 40 CB TRP A 55 118.384 6.728 183.979 1.00 77.96 C +ATOM 41 CG TRP A 55 117.485 7.801 183.461 1.00 88.44 C +ATOM 42 CD1 TRP A 55 116.539 8.480 184.189 1.00 89.89 C +ATOM 43 CD2 TRP A 55 117.433 8.352 182.127 1.00 89.83 C +ATOM 44 NE1 TRP A 55 115.904 9.410 183.403 1.00 87.78 N +ATOM 45 CE2 TRP A 55 116.429 9.354 182.134 1.00 89.42 C +ATOM 46 CE3 TRP A 55 118.133 8.093 180.929 1.00 86.66 C +ATOM 47 CZ2 TRP A 55 116.103 10.108 180.988 1.00 86.63 C +ATOM 48 CZ3 TRP A 55 117.811 8.845 179.788 1.00 84.37 C +ATOM 49 CH2 TRP A 55 116.804 9.835 179.831 1.00 85.90 C +ATOM 50 N PRO A 56 119.747 3.762 183.165 1.00 45.76 N +ATOM 51 CA PRO A 56 120.801 2.792 183.495 1.00 41.83 C +ATOM 52 C PRO A 56 121.960 3.440 184.208 1.00 41.16 C +ATOM 53 O PRO A 56 122.237 4.613 184.003 1.00 43.48 O +ATOM 54 CB PRO A 56 121.244 2.228 182.141 1.00 37.00 C +ATOM 55 CG PRO A 56 120.275 2.763 181.141 1.00 40.02 C +ATOM 56 CD PRO A 56 119.707 4.032 181.722 1.00 42.98 C +ATOM 57 N LEU A 57 122.643 2.668 185.041 1.00 36.38 N +ATOM 58 CA LEU A 57 123.782 3.177 185.788 1.00 31.23 C +ATOM 59 C LEU A 57 124.903 2.160 185.738 1.00 31.14 C +ATOM 60 O LEU A 57 124.716 1.006 186.117 1.00 35.15 O +ATOM 61 CB LEU A 57 123.380 3.433 187.240 1.00 27.51 C +ATOM 62 CG LEU A 57 124.504 3.930 188.146 1.00 27.47 C +ATOM 63 CD1 LEU A 57 124.676 5.417 187.943 1.00 32.46 C +ATOM 64 CD2 LEU A 57 124.184 3.636 189.603 1.00 34.39 C +ATOM 65 N HIS A 58 126.062 2.585 185.249 1.00 28.33 N +ATOM 66 CA HIS A 58 127.224 1.707 185.165 1.00 26.98 C +ATOM 67 C HIS A 58 128.245 2.240 186.150 1.00 25.92 C +ATOM 68 O HIS A 58 128.617 3.406 186.089 1.00 35.59 O +ATOM 69 CB HIS A 58 127.801 1.714 183.752 1.00 26.93 C +ATOM 70 CG HIS A 58 126.874 1.136 182.725 1.00 44.97 C +ATOM 71 ND1 HIS A 58 127.309 0.712 181.488 1.00 53.66 N +ATOM 72 CD2 HIS A 58 125.538 0.921 182.747 1.00 50.91 C +ATOM 73 CE1 HIS A 58 126.277 0.259 180.791 1.00 57.71 C +ATOM 74 NE2 HIS A 58 125.190 0.377 181.537 1.00 50.50 N +ATOM 75 N SER A 59 128.696 1.396 187.067 1.00 24.95 N +ATOM 76 CA SER A 59 129.649 1.847 188.065 1.00 23.09 C +ATOM 77 C SER A 59 130.731 0.843 188.403 1.00 21.63 C +ATOM 78 O SER A 59 130.615 -0.347 188.111 1.00 24.30 O +ATOM 79 CB SER A 59 128.905 2.226 189.344 1.00 28.41 C +ATOM 80 OG SER A 59 128.149 3.407 189.144 1.00 40.53 O +ATOM 81 N VAL A 60 131.793 1.351 189.016 1.00 17.69 N +ATOM 82 CA VAL A 60 132.920 0.537 189.449 1.00 17.35 C +ATOM 83 C VAL A 60 133.268 1.039 190.837 1.00 21.69 C +ATOM 84 O VAL A 60 133.422 2.241 191.049 1.00 30.67 O +ATOM 85 CB VAL A 60 134.143 0.723 188.547 1.00 12.15 C +ATOM 86 CG1 VAL A 60 135.389 0.296 189.284 1.00 13.85 C +ATOM 87 CG2 VAL A 60 133.982 -0.089 187.281 1.00 18.96 C +ATOM 88 N GLU A 61 133.389 0.129 191.789 1.00 22.01 N +ATOM 89 CA GLU A 61 133.703 0.541 193.141 1.00 23.48 C +ATOM 90 C GLU A 61 134.424 -0.553 193.898 1.00 23.39 C +ATOM 91 O GLU A 61 134.269 -1.735 193.610 1.00 25.77 O +ATOM 92 CB GLU A 61 132.413 0.915 193.880 1.00 26.23 C +ATOM 93 CG GLU A 61 132.624 1.762 195.129 1.00 32.16 C +ATOM 94 CD GLU A 61 131.366 2.505 195.555 1.00 38.86 C +ATOM 95 OE1 GLU A 61 130.456 2.663 194.709 1.00 41.24 O +ATOM 96 OE2 GLU A 61 131.290 2.932 196.734 1.00 32.50 O +ATOM 97 N PHE A 62 135.232 -0.146 194.863 1.00 23.85 N +ATOM 98 CA PHE A 62 135.952 -1.089 195.692 1.00 22.82 C +ATOM 99 C PHE A 62 134.893 -1.776 196.551 1.00 23.55 C +ATOM 100 O PHE A 62 134.049 -1.112 197.153 1.00 22.57 O +ATOM 101 CB PHE A 62 136.945 -0.337 196.572 1.00 20.69 C +ATOM 102 CG PHE A 62 137.456 -1.135 197.727 1.00 20.72 C +ATOM 103 CD1 PHE A 62 138.472 -2.065 197.550 1.00 21.23 C +ATOM 104 CD2 PHE A 62 136.940 -0.941 198.998 1.00 15.72 C +ATOM 105 CE1 PHE A 62 138.970 -2.787 198.622 1.00 18.04 C +ATOM 106 CE2 PHE A 62 137.433 -1.660 200.075 1.00 16.55 C +ATOM 107 CZ PHE A 62 138.450 -2.584 199.887 1.00 15.76 C +ATOM 108 N LEU A 63 134.926 -3.102 196.594 1.00 22.59 N +ATOM 109 CA LEU A 63 133.956 -3.847 197.382 1.00 19.63 C +ATOM 110 C LEU A 63 134.494 -4.149 198.771 1.00 22.12 C +ATOM 111 O LEU A 63 133.888 -3.776 199.773 1.00 26.39 O +ATOM 112 CB LEU A 63 133.593 -5.157 196.683 1.00 16.98 C +ATOM 113 CG LEU A 63 132.678 -6.100 197.471 1.00 16.83 C +ATOM 114 CD1 LEU A 63 131.405 -5.376 197.852 1.00 13.18 C +ATOM 115 CD2 LEU A 63 132.360 -7.327 196.634 1.00 18.79 C +ATOM 116 N ALA A 64 135.638 -4.824 198.824 1.00 21.83 N +ATOM 117 CA ALA A 64 136.249 -5.185 200.093 1.00 20.30 C +ATOM 118 C ALA A 64 137.615 -5.811 199.874 1.00 22.03 C +ATOM 119 O ALA A 64 137.968 -6.179 198.758 1.00 26.26 O +ATOM 120 CB ALA A 64 135.356 -6.162 200.829 1.00 18.63 C +ATOM 121 N ASP A 65 138.382 -5.923 200.952 1.00 22.05 N +ATOM 122 CA ASP A 65 139.707 -6.526 200.908 1.00 21.93 C +ATOM 123 C ASP A 65 139.515 -8.029 200.971 1.00 25.29 C +ATOM 124 O ASP A 65 138.636 -8.511 201.685 1.00 25.86 O +ATOM 125 CB ASP A 65 140.525 -6.107 202.129 1.00 24.43 C +ATOM 126 CG ASP A 65 141.222 -4.783 201.942 1.00 33.09 C +ATOM 127 OD1 ASP A 65 140.905 -4.071 200.967 1.00 39.84 O +ATOM 128 OD2 ASP A 65 142.092 -4.452 202.776 1.00 35.59 O +ATOM 129 N PHE A 66 140.313 -8.778 200.223 1.00 26.61 N +ATOM 130 CA PHE A 66 140.202 -10.228 200.287 1.00 23.98 C +ATOM 131 C PHE A 66 141.005 -10.591 201.524 1.00 24.64 C +ATOM 132 O PHE A 66 142.234 -10.521 201.514 1.00 24.51 O +ATOM 133 CB PHE A 66 140.815 -10.881 199.050 1.00 21.53 C +ATOM 134 CG PHE A 66 141.017 -12.363 199.186 1.00 19.58 C +ATOM 135 CD1 PHE A 66 140.031 -13.165 199.747 1.00 19.20 C +ATOM 136 CD2 PHE A 66 142.194 -12.961 198.745 1.00 21.06 C +ATOM 137 CE1 PHE A 66 140.213 -14.543 199.868 1.00 18.23 C +ATOM 138 CE2 PHE A 66 142.384 -14.338 198.862 1.00 20.71 C +ATOM 139 CZ PHE A 66 141.389 -15.129 199.424 1.00 21.10 C +ATOM 140 N LYS A 67 140.305 -10.946 202.597 1.00 26.28 N +ATOM 141 CA LYS A 67 140.950 -11.297 203.857 1.00 23.15 C +ATOM 142 C LYS A 67 141.031 -12.803 204.049 1.00 23.50 C +ATOM 143 O LYS A 67 140.026 -13.505 203.956 1.00 26.77 O +ATOM 144 CB LYS A 67 140.183 -10.686 205.030 1.00 22.89 C +ATOM 145 CG LYS A 67 140.121 -9.171 205.030 1.00 27.52 C +ATOM 146 CD LYS A 67 141.349 -8.575 205.690 1.00 41.21 C +ATOM 147 CE LYS A 67 141.316 -7.049 205.625 1.00 55.15 C +ATOM 148 NZ LYS A 67 142.652 -6.427 205.913 1.00 55.94 N +ATOM 149 N ARG A 68 142.233 -13.295 204.320 1.00 23.35 N +ATOM 150 CA ARG A 68 142.434 -14.718 204.541 1.00 22.91 C +ATOM 151 C ARG A 68 142.596 -14.976 206.029 1.00 24.97 C +ATOM 152 O ARG A 68 143.511 -14.442 206.658 1.00 22.29 O +ATOM 153 CB ARG A 68 143.681 -15.197 203.803 1.00 16.30 C +ATOM 154 CG ARG A 68 143.673 -14.843 202.344 1.00 19.88 C +ATOM 155 CD ARG A 68 144.627 -15.716 201.576 1.00 19.83 C +ATOM 156 NE ARG A 68 146.015 -15.419 201.904 1.00 21.35 N +ATOM 157 CZ ARG A 68 147.037 -16.154 201.490 1.00 21.91 C +ATOM 158 NH1 ARG A 68 146.814 -17.217 200.725 1.00 26.76 N +ATOM 159 NH2 ARG A 68 148.273 -15.831 201.837 1.00 13.18 N +ATOM 160 N SER A 69 141.704 -15.788 206.590 1.00 29.09 N +ATOM 161 CA SER A 69 141.773 -16.113 208.009 1.00 31.92 C +ATOM 162 C SER A 69 142.836 -17.162 208.249 1.00 36.00 C +ATOM 163 O SER A 69 142.965 -18.128 207.488 1.00 34.01 O +ATOM 164 CB SER A 69 140.437 -16.648 208.522 1.00 37.48 C +ATOM 165 OG SER A 69 140.552 -17.053 209.879 1.00 32.10 O +ATOM 166 N SER A 70 143.594 -16.971 209.318 1.00 36.43 N +ATOM 167 CA SER A 70 144.648 -17.902 209.662 1.00 39.42 C +ATOM 168 C SER A 70 144.081 -19.107 210.406 1.00 34.43 C +ATOM 169 O SER A 70 144.770 -20.105 210.613 1.00 32.19 O +ATOM 170 CB SER A 70 145.682 -17.194 210.531 1.00 45.27 C +ATOM 171 OG SER A 70 146.843 -17.992 210.687 1.00 64.96 O +ATOM 172 N THR A 71 142.811 -19.017 210.782 1.00 35.57 N +ATOM 173 CA THR A 71 142.168 -20.080 211.539 1.00 36.62 C +ATOM 174 C THR A 71 140.877 -20.639 210.942 1.00 35.44 C +ATOM 175 O THR A 71 140.609 -21.830 211.063 1.00 39.21 O +ATOM 176 CB THR A 71 141.875 -19.600 212.975 1.00 35.09 C +ATOM 177 OG1 THR A 71 140.800 -18.651 212.957 1.00 33.80 O +ATOM 178 CG2 THR A 71 143.105 -18.927 213.565 1.00 32.92 C +ATOM 179 N SER A 72 140.075 -19.792 210.306 1.00 33.19 N +ATOM 180 CA SER A 72 138.818 -20.251 209.722 1.00 33.78 C +ATOM 181 C SER A 72 138.934 -20.647 208.254 1.00 36.29 C +ATOM 182 O SER A 72 139.665 -20.021 207.484 1.00 41.54 O +ATOM 183 CB SER A 72 137.747 -19.174 209.863 1.00 33.46 C +ATOM 184 OG SER A 72 136.597 -19.512 209.109 1.00 35.78 O +ATOM 185 N ALA A 73 138.200 -21.687 207.874 1.00 35.44 N +ATOM 186 CA ALA A 73 138.201 -22.178 206.500 1.00 33.76 C +ATOM 187 C ALA A 73 136.918 -21.745 205.812 1.00 33.96 C +ATOM 188 O ALA A 73 136.735 -21.965 204.617 1.00 34.83 O +ATOM 189 CB ALA A 73 138.304 -23.689 206.488 1.00 35.33 C +ATOM 190 N ASP A 74 136.032 -21.128 206.583 1.00 34.86 N +ATOM 191 CA ASP A 74 134.751 -20.657 206.076 1.00 35.39 C +ATOM 192 C ASP A 74 134.887 -19.529 205.063 1.00 31.01 C +ATOM 193 O ASP A 74 135.868 -18.786 205.063 1.00 32.67 O +ATOM 194 CB ASP A 74 133.888 -20.180 207.236 1.00 42.81 C +ATOM 195 CG ASP A 74 132.913 -21.228 207.692 1.00 53.98 C +ATOM 196 OD1 ASP A 74 132.000 -21.565 206.902 1.00 60.86 O +ATOM 197 OD2 ASP A 74 133.063 -21.715 208.835 1.00 56.79 O +ATOM 198 N ALA A 75 133.894 -19.397 204.199 1.00 23.97 N +ATOM 199 CA ALA A 75 133.927 -18.346 203.200 1.00 22.09 C +ATOM 200 C ALA A 75 133.302 -17.088 203.774 1.00 22.78 C +ATOM 201 O ALA A 75 132.388 -17.156 204.593 1.00 28.53 O +ATOM 202 CB ALA A 75 133.170 -18.778 201.953 1.00 17.02 C +ATOM 203 N THR A 76 133.819 -15.938 203.362 1.00 22.26 N +ATOM 204 CA THR A 76 133.274 -14.670 203.805 1.00 17.32 C +ATOM 205 C THR A 76 132.175 -14.366 202.803 1.00 22.91 C +ATOM 206 O THR A 76 132.278 -14.691 201.618 1.00 22.83 O +ATOM 207 CB THR A 76 134.314 -13.558 203.770 1.00 19.56 C +ATOM 208 OG1 THR A 76 135.304 -13.804 204.775 1.00 21.29 O +ATOM 209 CG2 THR A 76 133.654 -12.215 204.028 1.00 18.06 C +ATOM 210 N THR A 77 131.123 -13.729 203.283 1.00 23.67 N +ATOM 211 CA THR A 77 129.978 -13.438 202.453 1.00 20.01 C +ATOM 212 C THR A 77 129.724 -11.937 202.319 1.00 21.13 C +ATOM 213 O THR A 77 129.842 -11.188 203.289 1.00 27.11 O +ATOM 214 CB THR A 77 128.770 -14.187 203.057 1.00 20.32 C +ATOM 215 OG1 THR A 77 128.370 -15.218 202.152 1.00 25.26 O +ATOM 216 CG2 THR A 77 127.608 -13.247 203.378 1.00 28.89 C +ATOM 217 N TYR A 78 129.390 -11.499 201.110 1.00 17.47 N +ATOM 218 CA TYR A 78 129.119 -10.087 200.853 1.00 15.94 C +ATOM 219 C TYR A 78 127.755 -9.935 200.191 1.00 18.51 C +ATOM 220 O TYR A 78 127.475 -10.581 199.180 1.00 24.26 O +ATOM 221 CB TYR A 78 130.199 -9.505 199.941 1.00 11.85 C +ATOM 222 CG TYR A 78 131.596 -9.644 200.495 1.00 16.87 C +ATOM 223 CD1 TYR A 78 132.348 -10.797 200.265 1.00 20.63 C +ATOM 224 CD2 TYR A 78 132.164 -8.630 201.267 1.00 16.52 C +ATOM 225 CE1 TYR A 78 133.632 -10.937 200.795 1.00 20.28 C +ATOM 226 CE2 TYR A 78 133.442 -8.757 201.800 1.00 12.47 C +ATOM 227 CZ TYR A 78 134.169 -9.911 201.562 1.00 19.71 C +ATOM 228 OH TYR A 78 135.426 -10.046 202.103 1.00 20.24 O +ATOM 229 N ASP A 79 126.901 -9.089 200.756 1.00 17.00 N +ATOM 230 CA ASP A 79 125.573 -8.888 200.188 1.00 18.92 C +ATOM 231 C ASP A 79 125.623 -7.971 198.981 1.00 19.96 C +ATOM 232 O ASP A 79 126.082 -6.832 199.061 1.00 20.44 O +ATOM 233 CB ASP A 79 124.627 -8.306 201.229 1.00 21.84 C +ATOM 234 CG ASP A 79 124.401 -9.240 202.385 1.00 25.08 C +ATOM 235 OD1 ASP A 79 124.406 -10.472 202.180 1.00 23.27 O +ATOM 236 OD2 ASP A 79 124.221 -8.734 203.508 1.00 36.83 O +ATOM 237 N CYS A 80 125.134 -8.468 197.857 1.00 20.91 N +ATOM 238 CA CYS A 80 125.151 -7.688 196.638 1.00 23.85 C +ATOM 239 C CYS A 80 123.959 -6.753 196.520 1.00 24.20 C +ATOM 240 O CYS A 80 123.005 -7.011 195.782 1.00 25.74 O +ATOM 241 CB CYS A 80 125.233 -8.627 195.443 1.00 22.03 C +ATOM 242 SG CYS A 80 126.706 -9.671 195.524 1.00 30.21 S +ATOM 243 N VAL A 81 124.032 -5.660 197.271 1.00 20.83 N +ATOM 244 CA VAL A 81 122.993 -4.645 197.274 1.00 17.75 C +ATOM 245 C VAL A 81 123.685 -3.291 197.271 1.00 21.35 C +ATOM 246 O VAL A 81 124.786 -3.145 197.807 1.00 19.01 O +ATOM 247 CB VAL A 81 122.095 -4.762 198.522 1.00 15.12 C +ATOM 248 CG1 VAL A 81 121.173 -5.954 198.371 1.00 11.48 C +ATOM 249 CG2 VAL A 81 122.951 -4.902 199.786 1.00 13.06 C +ATOM 250 N PRO A 82 123.048 -2.279 196.667 1.00 20.24 N +ATOM 251 CA PRO A 82 123.615 -0.931 196.592 1.00 20.52 C +ATOM 252 C PRO A 82 124.177 -0.344 197.878 1.00 21.40 C +ATOM 253 O PRO A 82 125.254 0.255 197.858 1.00 20.23 O +ATOM 254 CB PRO A 82 122.468 -0.089 196.043 1.00 18.38 C +ATOM 255 CG PRO A 82 121.663 -1.049 195.252 1.00 20.78 C +ATOM 256 CD PRO A 82 121.738 -2.352 195.999 1.00 20.57 C +ATOM 257 N PHE A 83 123.480 -0.512 198.999 1.00 19.31 N +ATOM 258 CA PHE A 83 123.973 0.095 200.227 1.00 19.54 C +ATOM 259 C PHE A 83 125.344 -0.364 200.717 1.00 20.12 C +ATOM 260 O PHE A 83 125.902 0.230 201.636 1.00 23.80 O +ATOM 261 CB PHE A 83 122.912 0.007 201.341 1.00 19.26 C +ATOM 262 CG PHE A 83 122.811 -1.329 202.018 1.00 19.65 C +ATOM 263 CD1 PHE A 83 123.806 -1.770 202.882 1.00 23.56 C +ATOM 264 CD2 PHE A 83 121.682 -2.120 201.846 1.00 19.58 C +ATOM 265 CE1 PHE A 83 123.671 -2.981 203.569 1.00 23.50 C +ATOM 266 CE2 PHE A 83 121.540 -3.334 202.532 1.00 19.99 C +ATOM 267 CZ PHE A 83 122.535 -3.762 203.392 1.00 14.66 C +ATOM 268 N ASN A 84 125.903 -1.392 200.089 1.00 18.67 N +ATOM 269 CA ASN A 84 127.224 -1.876 200.476 1.00 17.88 C +ATOM 270 C ASN A 84 128.305 -1.266 199.582 1.00 22.16 C +ATOM 271 O ASN A 84 129.461 -1.681 199.609 1.00 29.44 O +ATOM 272 CB ASN A 84 127.277 -3.401 200.400 1.00 19.83 C +ATOM 273 CG ASN A 84 126.756 -4.055 201.658 1.00 24.35 C +ATOM 274 OD1 ASN A 84 126.767 -3.453 202.729 1.00 25.30 O +ATOM 275 ND2 ASN A 84 126.289 -5.291 201.538 1.00 28.12 N +ATOM 276 N LEU A 85 127.915 -0.278 198.788 1.00 21.81 N +ATOM 277 CA LEU A 85 128.835 0.413 197.898 1.00 18.53 C +ATOM 278 C LEU A 85 128.525 1.901 198.025 1.00 20.72 C +ATOM 279 O LEU A 85 127.689 2.434 197.294 1.00 22.97 O +ATOM 280 CB LEU A 85 128.623 -0.042 196.454 1.00 22.04 C +ATOM 281 CG LEU A 85 128.719 -1.542 196.167 1.00 23.70 C +ATOM 282 CD1 LEU A 85 128.451 -1.780 194.689 1.00 17.97 C +ATOM 283 CD2 LEU A 85 130.092 -2.071 196.552 1.00 20.01 C +ATOM 284 N PRO A 86 129.195 2.587 198.967 1.00 17.44 N +ATOM 285 CA PRO A 86 129.052 4.013 199.266 1.00 14.91 C +ATOM 286 C PRO A 86 128.601 4.905 198.114 1.00 17.38 C +ATOM 287 O PRO A 86 127.534 5.516 198.181 1.00 20.74 O +ATOM 288 CB PRO A 86 130.426 4.408 199.784 1.00 7.23 C +ATOM 289 CG PRO A 86 131.038 3.144 200.271 1.00 7.26 C +ATOM 290 CD PRO A 86 130.202 1.971 199.839 1.00 15.13 C +ATOM 291 N ARG A 87 129.404 4.987 197.058 1.00 14.66 N +ATOM 292 CA ARG A 87 129.033 5.836 195.940 1.00 14.12 C +ATOM 293 C ARG A 87 127.756 5.361 195.265 1.00 17.56 C +ATOM 294 O ARG A 87 126.808 6.131 195.112 1.00 22.46 O +ATOM 295 CB ARG A 87 130.154 5.908 194.915 1.00 12.65 C +ATOM 296 CG ARG A 87 129.902 6.968 193.869 1.00 13.70 C +ATOM 297 CD ARG A 87 130.926 6.934 192.764 1.00 15.95 C +ATOM 298 NE ARG A 87 130.532 7.803 191.664 1.00 14.23 N +ATOM 299 CZ ARG A 87 129.893 7.381 190.579 1.00 21.29 C +ATOM 300 NH1 ARG A 87 129.581 6.098 190.449 1.00 19.06 N +ATOM 301 NH2 ARG A 87 129.561 8.243 189.626 1.00 25.32 N +ATOM 302 N VAL A 88 127.726 4.096 194.859 1.00 17.07 N +ATOM 303 CA VAL A 88 126.539 3.554 194.208 1.00 16.18 C +ATOM 304 C VAL A 88 125.334 3.780 195.114 1.00 16.10 C +ATOM 305 O VAL A 88 124.249 4.118 194.643 1.00 15.34 O +ATOM 306 CB VAL A 88 126.683 2.039 193.928 1.00 13.25 C +ATOM 307 CG1 VAL A 88 125.353 1.461 193.486 1.00 13.53 C +ATOM 308 CG2 VAL A 88 127.719 1.811 192.857 1.00 16.64 C +ATOM 309 N TRP A 89 125.534 3.602 196.417 1.00 16.16 N +ATOM 310 CA TRP A 89 124.457 3.791 197.378 1.00 16.44 C +ATOM 311 C TRP A 89 123.927 5.214 197.305 1.00 17.94 C +ATOM 312 O TRP A 89 122.720 5.441 197.296 1.00 20.24 O +ATOM 313 CB TRP A 89 124.949 3.508 198.795 1.00 12.91 C +ATOM 314 CG TRP A 89 123.932 3.841 199.850 1.00 17.03 C +ATOM 315 CD1 TRP A 89 124.110 4.661 200.922 1.00 17.04 C +ATOM 316 CD2 TRP A 89 122.575 3.373 199.922 1.00 20.28 C +ATOM 317 NE1 TRP A 89 122.951 4.736 201.662 1.00 18.11 N +ATOM 318 CE2 TRP A 89 121.993 3.957 201.071 1.00 20.39 C +ATOM 319 CE3 TRP A 89 121.794 2.519 199.129 1.00 21.33 C +ATOM 320 CZ2 TRP A 89 120.665 3.714 201.448 1.00 22.11 C +ATOM 321 CZ3 TRP A 89 120.472 2.277 199.505 1.00 21.93 C +ATOM 322 CH2 TRP A 89 119.923 2.875 200.655 1.00 22.89 C +ATOM 323 N SER A 90 124.843 6.170 197.247 1.00 18.16 N +ATOM 324 CA SER A 90 124.482 7.576 197.180 1.00 17.19 C +ATOM 325 C SER A 90 123.556 7.867 196.006 1.00 16.32 C +ATOM 326 O SER A 90 122.803 8.840 196.028 1.00 18.12 O +ATOM 327 CB SER A 90 125.747 8.428 197.072 1.00 17.03 C +ATOM 328 OG SER A 90 125.440 9.733 196.618 1.00 23.27 O +ATOM 329 N LEU A 91 123.613 7.023 194.982 1.00 16.26 N +ATOM 330 CA LEU A 91 122.771 7.195 193.802 1.00 18.35 C +ATOM 331 C LEU A 91 121.490 6.388 193.928 1.00 20.03 C +ATOM 332 O LEU A 91 120.390 6.917 193.785 1.00 24.11 O +ATOM 333 CB LEU A 91 123.508 6.731 192.550 1.00 18.07 C +ATOM 334 CG LEU A 91 124.683 7.570 192.066 1.00 23.09 C +ATOM 335 CD1 LEU A 91 125.711 6.662 191.433 1.00 21.12 C +ATOM 336 CD2 LEU A 91 124.196 8.599 191.064 1.00 26.80 C +ATOM 337 N ALA A 92 121.649 5.096 194.193 1.00 19.85 N +ATOM 338 CA ALA A 92 120.526 4.177 194.321 1.00 16.86 C +ATOM 339 C ALA A 92 119.507 4.591 195.370 1.00 16.22 C +ATOM 340 O ALA A 92 118.317 4.340 195.207 1.00 22.89 O +ATOM 341 CB ALA A 92 121.039 2.781 194.630 1.00 11.12 C +ATOM 342 N ARG A 93 119.966 5.224 196.443 1.00 15.32 N +ATOM 343 CA ARG A 93 119.069 5.641 197.516 1.00 18.31 C +ATOM 344 C ARG A 93 118.056 6.696 197.074 1.00 17.78 C +ATOM 345 O ARG A 93 117.085 6.964 197.779 1.00 18.52 O +ATOM 346 CB ARG A 93 119.880 6.176 198.694 1.00 16.20 C +ATOM 347 CG ARG A 93 120.758 7.352 198.318 1.00 25.41 C +ATOM 348 CD ARG A 93 121.536 7.846 199.506 1.00 29.63 C +ATOM 349 NE ARG A 93 120.685 7.927 200.684 1.00 29.29 N +ATOM 350 CZ ARG A 93 121.139 7.965 201.930 1.00 25.83 C +ATOM 351 NH1 ARG A 93 122.443 7.927 202.163 1.00 17.63 N +ATOM 352 NH2 ARG A 93 120.285 8.041 202.940 1.00 27.74 N +ATOM 353 N CYS A 94 118.283 7.302 195.915 1.00 16.54 N +ATOM 354 CA CYS A 94 117.368 8.319 195.415 1.00 18.51 C +ATOM 355 C CYS A 94 116.232 7.664 194.646 1.00 19.71 C +ATOM 356 O CYS A 94 115.351 8.336 194.099 1.00 20.17 O +ATOM 357 CB CYS A 94 118.108 9.292 194.505 1.00 19.25 C +ATOM 358 SG CYS A 94 119.429 10.154 195.339 1.00 27.36 S +ATOM 359 N TYR A 95 116.251 6.341 194.619 1.00 15.30 N +ATOM 360 CA TYR A 95 115.232 5.600 193.915 1.00 15.51 C +ATOM 361 C TYR A 95 114.657 4.531 194.818 1.00 18.02 C +ATOM 362 O TYR A 95 115.329 4.054 195.729 1.00 20.34 O +ATOM 363 CB TYR A 95 115.834 5.000 192.656 1.00 16.43 C +ATOM 364 CG TYR A 95 116.167 6.057 191.629 1.00 18.20 C +ATOM 365 CD1 TYR A 95 115.201 6.498 190.731 1.00 18.59 C +ATOM 366 CD2 TYR A 95 117.443 6.629 191.564 1.00 19.89 C +ATOM 367 CE1 TYR A 95 115.484 7.478 189.788 1.00 22.11 C +ATOM 368 CE2 TYR A 95 117.742 7.616 190.619 1.00 17.22 C +ATOM 369 CZ TYR A 95 116.752 8.034 189.735 1.00 22.72 C +ATOM 370 OH TYR A 95 117.007 9.004 188.793 1.00 22.67 O +ATOM 371 N SER A 96 113.404 4.168 194.566 1.00 22.44 N +ATOM 372 CA SER A 96 112.707 3.178 195.374 1.00 27.23 C +ATOM 373 C SER A 96 113.040 1.757 194.977 1.00 26.97 C +ATOM 374 O SER A 96 113.152 0.878 195.826 1.00 25.55 O +ATOM 375 CB SER A 96 111.197 3.381 195.258 1.00 27.83 C +ATOM 376 OG SER A 96 110.533 2.830 196.379 1.00 44.15 O +ATOM 377 N MET A 97 113.198 1.542 193.678 1.00 27.54 N +ATOM 378 CA MET A 97 113.485 0.220 193.161 1.00 26.22 C +ATOM 379 C MET A 97 114.727 0.147 192.305 1.00 25.41 C +ATOM 380 O MET A 97 115.065 1.088 191.596 1.00 28.47 O +ATOM 381 CB MET A 97 112.305 -0.267 192.336 1.00 31.86 C +ATOM 382 CG MET A 97 111.739 -1.563 192.832 1.00 43.39 C +ATOM 383 SD MET A 97 110.254 -1.225 193.709 1.00 36.37 S +ATOM 384 CE MET A 97 109.265 -0.595 192.344 1.00 45.83 C +ATOM 385 N TRP A 98 115.403 -0.990 192.364 1.00 23.28 N +ATOM 386 CA TRP A 98 116.596 -1.187 191.561 1.00 22.22 C +ATOM 387 C TRP A 98 116.545 -2.564 190.936 1.00 20.58 C +ATOM 388 O TRP A 98 115.801 -3.432 191.386 1.00 22.02 O +ATOM 389 CB TRP A 98 117.863 -1.019 192.410 1.00 18.09 C +ATOM 390 CG TRP A 98 118.231 -2.200 193.251 1.00 16.78 C +ATOM 391 CD1 TRP A 98 117.564 -2.669 194.347 1.00 20.67 C +ATOM 392 CD2 TRP A 98 119.372 -3.049 193.081 1.00 18.43 C +ATOM 393 NE1 TRP A 98 118.220 -3.759 194.871 1.00 18.75 N +ATOM 394 CE2 TRP A 98 119.332 -4.015 194.113 1.00 19.66 C +ATOM 395 CE3 TRP A 98 120.426 -3.089 192.156 1.00 19.12 C +ATOM 396 CZ2 TRP A 98 120.307 -5.011 194.247 1.00 18.16 C +ATOM 397 CZ3 TRP A 98 121.394 -4.079 192.289 1.00 18.01 C +ATOM 398 CH2 TRP A 98 121.326 -5.027 193.328 1.00 18.08 C +ATOM 399 N LYS A 99 117.320 -2.747 189.878 1.00 20.04 N +ATOM 400 CA LYS A 99 117.377 -4.017 189.171 1.00 20.53 C +ATOM 401 C LYS A 99 118.799 -4.179 188.649 1.00 23.46 C +ATOM 402 O LYS A 99 119.242 -3.433 187.771 1.00 26.99 O +ATOM 403 CB LYS A 99 116.377 -4.011 188.016 1.00 21.33 C +ATOM 404 CG LYS A 99 116.585 -5.095 186.984 1.00 20.21 C +ATOM 405 CD LYS A 99 115.257 -5.712 186.593 1.00 31.00 C +ATOM 406 CE LYS A 99 115.147 -5.903 185.090 1.00 34.73 C +ATOM 407 NZ LYS A 99 115.328 -4.623 184.359 1.00 43.50 N +ATOM 408 N PRO A 100 119.541 -5.154 189.190 1.00 21.83 N +ATOM 409 CA PRO A 100 120.915 -5.361 188.737 1.00 18.80 C +ATOM 410 C PRO A 100 120.932 -5.935 187.337 1.00 19.39 C +ATOM 411 O PRO A 100 120.226 -6.889 187.023 1.00 24.81 O +ATOM 412 CB PRO A 100 121.489 -6.334 189.756 1.00 13.93 C +ATOM 413 CG PRO A 100 120.313 -7.097 190.217 1.00 23.17 C +ATOM 414 CD PRO A 100 119.153 -6.134 190.217 1.00 20.82 C +ATOM 415 N THR A 101 121.749 -5.333 186.496 1.00 21.92 N +ATOM 416 CA THR A 101 121.893 -5.756 185.121 1.00 18.94 C +ATOM 417 C THR A 101 123.226 -6.480 184.955 1.00 19.63 C +ATOM 418 O THR A 101 123.349 -7.363 184.112 1.00 13.05 O +ATOM 419 CB THR A 101 121.843 -4.533 184.209 1.00 19.76 C +ATOM 420 OG1 THR A 101 120.484 -4.292 183.855 1.00 27.70 O +ATOM 421 CG2 THR A 101 122.688 -4.727 182.957 1.00 29.95 C +ATOM 422 N ARG A 102 124.220 -6.112 185.766 1.00 21.26 N +ATOM 423 CA ARG A 102 125.518 -6.746 185.656 1.00 23.16 C +ATOM 424 C ARG A 102 126.141 -7.333 186.915 1.00 28.12 C +ATOM 425 O ARG A 102 126.212 -8.554 187.057 1.00 41.91 O +ATOM 426 CB ARG A 102 126.520 -5.802 185.019 1.00 21.15 C +ATOM 427 CG ARG A 102 127.801 -6.507 184.625 1.00 22.26 C +ATOM 428 CD ARG A 102 128.663 -5.636 183.757 1.00 31.07 C +ATOM 429 NE ARG A 102 130.057 -6.059 183.789 1.00 43.16 N +ATOM 430 CZ ARG A 102 131.035 -5.422 183.153 1.00 50.89 C +ATOM 431 NH1 ARG A 102 130.756 -4.330 182.449 1.00 48.90 N +ATOM 432 NH2 ARG A 102 132.287 -5.870 183.223 1.00 44.19 N +ATOM 433 N TRP A 103 126.608 -6.497 187.827 1.00 20.65 N +ATOM 434 CA TRP A 103 127.263 -7.019 189.038 1.00 23.12 C +ATOM 435 C TRP A 103 128.360 -8.087 188.867 1.00 19.34 C +ATOM 436 O TRP A 103 128.092 -9.283 188.973 1.00 15.98 O +ATOM 437 CB TRP A 103 126.250 -7.576 190.047 1.00 16.35 C +ATOM 438 CG TRP A 103 126.789 -7.417 191.430 1.00 19.53 C +ATOM 439 CD1 TRP A 103 127.863 -8.072 191.973 1.00 22.24 C +ATOM 440 CD2 TRP A 103 126.396 -6.431 192.392 1.00 20.73 C +ATOM 441 NE1 TRP A 103 128.168 -7.547 193.207 1.00 18.31 N +ATOM 442 CE2 TRP A 103 127.284 -6.540 193.490 1.00 20.03 C +ATOM 443 CE3 TRP A 103 125.385 -5.463 192.431 1.00 16.78 C +ATOM 444 CZ2 TRP A 103 127.188 -5.715 194.616 1.00 19.85 C +ATOM 445 CZ3 TRP A 103 125.290 -4.643 193.550 1.00 22.15 C +ATOM 446 CH2 TRP A 103 126.188 -4.775 194.628 1.00 19.71 C +ATOM 447 N ASP A 104 129.594 -7.640 188.636 1.00 22.34 N +ATOM 448 CA ASP A 104 130.751 -8.530 188.492 1.00 24.10 C +ATOM 449 C ASP A 104 131.771 -8.116 189.541 1.00 25.01 C +ATOM 450 O ASP A 104 131.984 -6.924 189.759 1.00 32.18 O +ATOM 451 CB ASP A 104 131.408 -8.372 187.123 1.00 26.11 C +ATOM 452 CG ASP A 104 130.616 -9.013 186.019 1.00 31.78 C +ATOM 453 OD1 ASP A 104 129.653 -9.744 186.331 1.00 35.33 O +ATOM 454 OD2 ASP A 104 130.959 -8.784 184.838 1.00 32.16 O +ATOM 455 N VAL A 105 132.398 -9.083 190.198 1.00 22.19 N +ATOM 456 CA VAL A 105 133.403 -8.753 191.196 1.00 17.90 C +ATOM 457 C VAL A 105 134.755 -9.282 190.733 1.00 20.28 C +ATOM 458 O VAL A 105 134.941 -10.488 190.532 1.00 19.90 O +ATOM 459 CB VAL A 105 133.043 -9.329 192.574 1.00 17.35 C +ATOM 460 CG1 VAL A 105 134.157 -9.063 193.563 1.00 14.06 C +ATOM 461 CG2 VAL A 105 131.767 -8.689 193.067 1.00 19.80 C +ATOM 462 N VAL A 106 135.685 -8.351 190.545 1.00 20.03 N +ATOM 463 CA VAL A 106 137.030 -8.654 190.086 1.00 19.27 C +ATOM 464 C VAL A 106 138.007 -8.737 191.238 1.00 20.80 C +ATOM 465 O VAL A 106 137.973 -7.914 192.153 1.00 20.97 O +ATOM 466 CB VAL A 106 137.574 -7.557 189.154 1.00 20.81 C +ATOM 467 CG1 VAL A 106 138.665 -8.125 188.281 1.00 24.16 C +ATOM 468 CG2 VAL A 106 136.463 -6.978 188.313 1.00 31.38 C +ATOM 469 N TYR A 107 138.881 -9.734 191.187 1.00 19.23 N +ATOM 470 CA TYR A 107 139.903 -9.878 192.205 1.00 18.77 C +ATOM 471 C TYR A 107 141.182 -9.319 191.602 1.00 20.45 C +ATOM 472 O TYR A 107 141.622 -9.760 190.536 1.00 25.09 O +ATOM 473 CB TYR A 107 140.132 -11.340 192.574 1.00 15.82 C +ATOM 474 CG TYR A 107 141.379 -11.523 193.411 1.00 17.47 C +ATOM 475 CD1 TYR A 107 141.412 -11.096 194.739 1.00 15.23 C +ATOM 476 CD2 TYR A 107 142.540 -12.087 192.868 1.00 15.14 C +ATOM 477 CE1 TYR A 107 142.566 -11.224 195.512 1.00 13.84 C +ATOM 478 CE2 TYR A 107 143.702 -12.221 193.632 1.00 16.39 C +ATOM 479 CZ TYR A 107 143.705 -11.785 194.953 1.00 15.62 C +ATOM 480 OH TYR A 107 144.839 -11.910 195.722 1.00 18.92 O +ATOM 481 N LEU A 108 141.762 -8.329 192.265 1.00 18.75 N +ATOM 482 CA LEU A 108 143.001 -7.733 191.791 1.00 17.11 C +ATOM 483 C LEU A 108 144.016 -7.962 192.903 1.00 19.21 C +ATOM 484 O LEU A 108 143.873 -7.436 194.011 1.00 20.92 O +ATOM 485 CB LEU A 108 142.797 -6.246 191.510 1.00 13.19 C +ATOM 486 CG LEU A 108 141.975 -5.955 190.246 1.00 7.22 C +ATOM 487 CD1 LEU A 108 141.764 -4.465 190.096 1.00 11.26 C +ATOM 488 CD2 LEU A 108 142.693 -6.491 189.032 1.00 11.72 C +ATOM 489 N PRO A 109 145.064 -8.750 192.613 1.00 18.65 N +ATOM 490 CA PRO A 109 146.111 -9.080 193.576 1.00 18.10 C +ATOM 491 C PRO A 109 147.147 -8.006 193.780 1.00 20.21 C +ATOM 492 O PRO A 109 147.373 -7.167 192.907 1.00 25.43 O +ATOM 493 CB PRO A 109 146.740 -10.329 192.986 1.00 21.29 C +ATOM 494 CG PRO A 109 146.657 -10.083 191.513 1.00 17.91 C +ATOM 495 CD PRO A 109 145.346 -9.345 191.293 1.00 19.28 C +ATOM 496 N GLU A 110 147.782 -8.050 194.945 1.00 19.75 N +ATOM 497 CA GLU A 110 148.839 -7.118 195.267 1.00 20.94 C +ATOM 498 C GLU A 110 149.850 -7.749 196.233 1.00 17.85 C +ATOM 499 O GLU A 110 150.241 -7.158 197.240 1.00 17.71 O +ATOM 500 CB GLU A 110 148.249 -5.827 195.823 1.00 18.54 C +ATOM 501 CG GLU A 110 147.439 -5.970 197.067 1.00 28.40 C +ATOM 502 CD GLU A 110 147.091 -4.614 197.631 1.00 42.99 C +ATOM 503 OE1 GLU A 110 146.219 -3.939 197.039 1.00 45.76 O +ATOM 504 OE2 GLU A 110 147.696 -4.217 198.651 1.00 48.82 O +ATOM 505 N VAL A 111 150.265 -8.968 195.903 1.00 15.18 N +ATOM 506 CA VAL A 111 151.235 -9.699 196.703 1.00 12.87 C +ATOM 507 C VAL A 111 152.304 -10.313 195.810 1.00 17.31 C +ATOM 508 O VAL A 111 152.167 -10.346 194.582 1.00 19.79 O +ATOM 509 CB VAL A 111 150.575 -10.829 197.526 1.00 9.12 C +ATOM 510 CG1 VAL A 111 149.619 -10.233 198.523 1.00 15.17 C +ATOM 511 CG2 VAL A 111 149.860 -11.813 196.616 1.00 2.68 C +ATOM 512 N SER A 112 153.366 -10.799 196.445 1.00 16.01 N +ATOM 513 CA SER A 112 154.489 -11.411 195.759 1.00 13.16 C +ATOM 514 C SER A 112 154.098 -12.691 195.038 1.00 18.79 C +ATOM 515 O SER A 112 153.192 -13.410 195.468 1.00 20.18 O +ATOM 516 CB SER A 112 155.581 -11.725 196.765 1.00 13.77 C +ATOM 517 OG SER A 112 156.098 -13.024 196.556 1.00 16.77 O +ATOM 518 N ALA A 113 154.806 -12.979 193.950 1.00 18.05 N +ATOM 519 CA ALA A 113 154.550 -14.170 193.148 1.00 14.25 C +ATOM 520 C ALA A 113 154.955 -15.432 193.887 1.00 15.48 C +ATOM 521 O ALA A 113 154.968 -16.518 193.314 1.00 20.63 O +ATOM 522 CB ALA A 113 155.297 -14.086 191.830 1.00 8.81 C +ATOM 523 N THR A 114 155.283 -15.294 195.162 1.00 16.26 N +ATOM 524 CA THR A 114 155.673 -16.446 195.947 1.00 18.54 C +ATOM 525 C THR A 114 154.623 -16.824 196.963 1.00 17.72 C +ATOM 526 O THR A 114 154.760 -17.836 197.646 1.00 24.24 O +ATOM 527 CB THR A 114 156.945 -16.183 196.698 1.00 28.86 C +ATOM 528 OG1 THR A 114 157.640 -15.109 196.053 1.00 56.71 O +ATOM 529 CG2 THR A 114 157.827 -17.450 196.737 1.00 38.76 C +ATOM 530 N VAL A 115 153.570 -16.027 197.084 1.00 13.32 N +ATOM 531 CA VAL A 115 152.566 -16.385 198.060 1.00 12.26 C +ATOM 532 C VAL A 115 151.795 -17.595 197.553 1.00 15.26 C +ATOM 533 O VAL A 115 151.469 -17.689 196.366 1.00 18.66 O +ATOM 534 CB VAL A 115 151.620 -15.201 198.384 1.00 8.14 C +ATOM 535 CG1 VAL A 115 152.248 -13.888 197.937 1.00 7.18 C +ATOM 536 CG2 VAL A 115 150.278 -15.422 197.765 1.00 16.90 C +ATOM 537 N ALA A 116 151.545 -18.541 198.454 1.00 15.16 N +ATOM 538 CA ALA A 116 150.814 -19.745 198.107 1.00 12.24 C +ATOM 539 C ALA A 116 149.349 -19.557 198.436 1.00 16.83 C +ATOM 540 O ALA A 116 148.969 -18.601 199.118 1.00 16.07 O +ATOM 541 CB ALA A 116 151.356 -20.925 198.861 1.00 12.81 C +ATOM 542 N GLY A 117 148.534 -20.486 197.950 1.00 22.13 N +ATOM 543 CA GLY A 117 147.106 -20.418 198.182 1.00 23.73 C +ATOM 544 C GLY A 117 146.432 -19.720 197.024 1.00 23.70 C +ATOM 545 O GLY A 117 147.097 -19.133 196.168 1.00 25.41 O +ATOM 546 N SER A 118 145.107 -19.781 196.999 1.00 25.41 N +ATOM 547 CA SER A 118 144.336 -19.153 195.940 1.00 25.36 C +ATOM 548 C SER A 118 143.020 -18.627 196.493 1.00 24.36 C +ATOM 549 O SER A 118 142.625 -18.967 197.607 1.00 27.27 O +ATOM 550 CB SER A 118 144.055 -20.166 194.838 1.00 24.37 C +ATOM 551 OG SER A 118 143.287 -21.234 195.352 1.00 31.75 O +ATOM 552 N ILE A 119 142.350 -17.788 195.712 1.00 19.89 N +ATOM 553 CA ILE A 119 141.071 -17.230 196.118 1.00 17.48 C +ATOM 554 C ILE A 119 139.966 -17.983 195.385 1.00 21.00 C +ATOM 555 O ILE A 119 140.123 -18.366 194.222 1.00 19.95 O +ATOM 556 CB ILE A 119 140.971 -15.729 195.775 1.00 13.49 C +ATOM 557 CG1 ILE A 119 139.569 -15.209 196.092 1.00 12.48 C +ATOM 558 CG2 ILE A 119 141.278 -15.510 194.311 1.00 10.62 C +ATOM 559 CD1 ILE A 119 139.432 -13.703 195.959 1.00 10.82 C +ATOM 560 N GLU A 120 138.859 -18.212 196.081 1.00 19.15 N +ATOM 561 CA GLU A 120 137.725 -18.912 195.502 1.00 18.54 C +ATOM 562 C GLU A 120 136.510 -18.015 195.644 1.00 18.52 C +ATOM 563 O GLU A 120 136.294 -17.409 196.693 1.00 19.82 O +ATOM 564 CB GLU A 120 137.499 -20.241 196.221 1.00 15.03 C +ATOM 565 CG GLU A 120 138.611 -21.242 195.966 1.00 23.70 C +ATOM 566 CD GLU A 120 138.578 -22.439 196.903 1.00 25.61 C +ATOM 567 OE1 GLU A 120 137.725 -22.474 197.818 1.00 20.08 O +ATOM 568 OE2 GLU A 120 139.417 -23.348 196.715 1.00 30.94 O +ATOM 569 N MET A 121 135.730 -17.919 194.577 1.00 16.04 N +ATOM 570 CA MET A 121 134.545 -17.082 194.586 1.00 13.78 C +ATOM 571 C MET A 121 133.377 -17.771 193.902 1.00 15.89 C +ATOM 572 O MET A 121 133.552 -18.541 192.955 1.00 16.79 O +ATOM 573 CB MET A 121 134.836 -15.757 193.881 1.00 15.34 C +ATOM 574 CG MET A 121 135.684 -14.790 194.687 1.00 19.76 C +ATOM 575 SD MET A 121 135.850 -13.181 193.874 1.00 21.97 S +ATOM 576 CE MET A 121 136.808 -13.612 192.418 1.00 22.32 C +ATOM 577 N CYS A 122 132.180 -17.483 194.394 1.00 15.43 N +ATOM 578 CA CYS A 122 130.957 -18.046 193.842 1.00 15.68 C +ATOM 579 C CYS A 122 129.812 -17.199 194.385 1.00 17.35 C +ATOM 580 O CYS A 122 130.004 -16.418 195.321 1.00 18.97 O +ATOM 581 CB CYS A 122 130.805 -19.499 194.274 1.00 11.91 C +ATOM 582 SG CYS A 122 130.452 -19.706 196.032 1.00 27.06 S +ATOM 583 N PHE A 123 128.629 -17.330 193.798 1.00 15.03 N +ATOM 584 CA PHE A 123 127.499 -16.538 194.258 1.00 16.74 C +ATOM 585 C PHE A 123 126.433 -17.445 194.850 1.00 19.44 C +ATOM 586 O PHE A 123 126.214 -18.559 194.366 1.00 25.08 O +ATOM 587 CB PHE A 123 126.903 -15.715 193.102 1.00 12.68 C +ATOM 588 CG PHE A 123 127.694 -14.467 192.757 1.00 17.04 C +ATOM 589 CD1 PHE A 123 127.492 -13.275 193.451 1.00 15.49 C +ATOM 590 CD2 PHE A 123 128.610 -14.473 191.704 1.00 16.12 C +ATOM 591 CE1 PHE A 123 128.203 -12.100 193.100 1.00 22.94 C +ATOM 592 CE2 PHE A 123 129.322 -13.305 191.350 1.00 16.13 C +ATOM 593 CZ PHE A 123 129.117 -12.115 192.042 1.00 7.88 C +ATOM 594 N LEU A 124 125.789 -16.966 195.911 1.00 16.74 N +ATOM 595 CA LEU A 124 124.724 -17.703 196.578 1.00 15.73 C +ATOM 596 C LEU A 124 123.414 -16.943 196.332 1.00 20.20 C +ATOM 597 O LEU A 124 123.260 -15.793 196.762 1.00 22.06 O +ATOM 598 CB LEU A 124 125.015 -17.800 198.075 1.00 10.25 C +ATOM 599 CG LEU A 124 126.230 -18.639 198.472 1.00 13.13 C +ATOM 600 CD1 LEU A 124 126.650 -18.308 199.901 1.00 17.90 C +ATOM 601 CD2 LEU A 124 125.892 -20.106 198.358 1.00 14.87 C +ATOM 602 N TYR A 125 122.467 -17.580 195.649 1.00 17.64 N +ATOM 603 CA TYR A 125 121.210 -16.910 195.338 1.00 16.09 C +ATOM 604 C TYR A 125 120.047 -17.180 196.285 1.00 17.75 C +ATOM 605 O TYR A 125 118.915 -16.797 196.003 1.00 18.94 O +ATOM 606 CB TYR A 125 120.807 -17.219 193.896 1.00 13.01 C +ATOM 607 CG TYR A 125 121.855 -16.789 192.891 1.00 12.75 C +ATOM 608 CD1 TYR A 125 122.906 -17.638 192.549 1.00 10.90 C +ATOM 609 CD2 TYR A 125 121.814 -15.522 192.303 1.00 15.28 C +ATOM 610 CE1 TYR A 125 123.892 -17.242 191.651 1.00 11.95 C +ATOM 611 CE2 TYR A 125 122.803 -15.112 191.395 1.00 11.81 C +ATOM 612 CZ TYR A 125 123.838 -15.979 191.078 1.00 14.54 C +ATOM 613 OH TYR A 125 124.825 -15.596 190.194 1.00 20.96 O +ATOM 614 N ASP A 126 120.321 -17.837 197.407 1.00 16.58 N +ATOM 615 CA ASP A 126 119.290 -18.099 198.405 1.00 16.05 C +ATOM 616 C ASP A 126 119.919 -17.927 199.783 1.00 18.92 C +ATOM 617 O ASP A 126 120.836 -18.655 200.159 1.00 17.75 O +ATOM 618 CB ASP A 126 118.724 -19.511 198.263 1.00 18.68 C +ATOM 619 CG ASP A 126 117.687 -19.834 199.330 1.00 22.36 C +ATOM 620 OD1 ASP A 126 117.404 -18.977 200.188 1.00 26.62 O +ATOM 621 OD2 ASP A 126 117.146 -20.952 199.319 1.00 30.48 O +ATOM 622 N TYR A 127 119.427 -16.950 200.532 1.00 19.06 N +ATOM 623 CA TYR A 127 119.950 -16.675 201.861 1.00 18.62 C +ATOM 624 C TYR A 127 119.977 -17.905 202.751 1.00 21.30 C +ATOM 625 O TYR A 127 120.828 -18.029 203.631 1.00 29.81 O +ATOM 626 CB TYR A 127 119.112 -15.598 202.537 1.00 16.06 C +ATOM 627 CG TYR A 127 119.865 -14.868 203.616 1.00 18.12 C +ATOM 628 CD1 TYR A 127 120.994 -14.114 203.311 1.00 10.71 C +ATOM 629 CD2 TYR A 127 119.464 -14.948 204.947 1.00 19.72 C +ATOM 630 CE1 TYR A 127 121.702 -13.460 204.304 1.00 21.28 C +ATOM 631 CE2 TYR A 127 120.169 -14.297 205.949 1.00 18.13 C +ATOM 632 CZ TYR A 127 121.285 -13.557 205.622 1.00 18.80 C +ATOM 633 OH TYR A 127 121.988 -12.916 206.612 1.00 27.34 O +ATOM 634 N ALA A 128 119.033 -18.807 202.520 1.00 20.75 N +ATOM 635 CA ALA A 128 118.915 -20.026 203.301 1.00 18.03 C +ATOM 636 C ALA A 128 120.046 -21.002 203.037 1.00 20.47 C +ATOM 637 O ALA A 128 120.381 -21.812 203.894 1.00 30.37 O +ATOM 638 CB ALA A 128 117.584 -20.691 203.010 1.00 22.71 C +ATOM 639 N ASP A 129 120.640 -20.926 201.854 1.00 21.66 N +ATOM 640 CA ASP A 129 121.720 -21.837 201.501 1.00 22.54 C +ATOM 641 C ASP A 129 122.951 -21.695 202.383 1.00 22.69 C +ATOM 642 O ASP A 129 123.365 -20.589 202.734 1.00 22.46 O +ATOM 643 CB ASP A 129 122.097 -21.657 200.031 1.00 22.31 C +ATOM 644 CG ASP A 129 121.047 -22.226 199.103 1.00 26.67 C +ATOM 645 OD1 ASP A 129 120.282 -23.096 199.577 1.00 28.93 O +ATOM 646 OD2 ASP A 129 120.980 -21.813 197.921 1.00 26.18 O +ATOM 647 N THR A 130 123.527 -22.836 202.739 1.00 23.02 N +ATOM 648 CA THR A 130 124.710 -22.876 203.584 1.00 21.36 C +ATOM 649 C THR A 130 125.928 -22.354 202.851 1.00 20.20 C +ATOM 650 O THR A 130 126.116 -22.616 201.664 1.00 25.42 O +ATOM 651 CB THR A 130 125.008 -24.302 204.052 1.00 16.22 C +ATOM 652 OG1 THR A 130 123.783 -24.952 204.404 1.00 21.00 O +ATOM 653 CG2 THR A 130 125.910 -24.276 205.248 1.00 11.70 C +ATOM 654 N ILE A 131 126.755 -21.616 203.574 1.00 17.57 N +ATOM 655 CA ILE A 131 127.963 -21.040 203.015 1.00 18.49 C +ATOM 656 C ILE A 131 129.041 -22.102 202.874 1.00 21.55 C +ATOM 657 O ILE A 131 129.368 -22.793 203.841 1.00 26.85 O +ATOM 658 CB ILE A 131 128.492 -19.917 203.921 1.00 16.46 C +ATOM 659 CG1 ILE A 131 127.406 -18.858 204.098 1.00 5.35 C +ATOM 660 CG2 ILE A 131 129.770 -19.326 203.341 1.00 16.45 C +ATOM 661 CD1 ILE A 131 127.904 -17.597 204.689 1.00 7.62 C +ATOM 662 N PRO A 132 129.596 -22.254 201.661 1.00 21.28 N +ATOM 663 CA PRO A 132 130.648 -23.236 201.380 1.00 23.02 C +ATOM 664 C PRO A 132 131.799 -23.215 202.387 1.00 26.90 C +ATOM 665 O PRO A 132 132.392 -22.169 202.662 1.00 26.37 O +ATOM 666 CB PRO A 132 131.098 -22.879 199.971 1.00 21.12 C +ATOM 667 CG PRO A 132 129.882 -22.294 199.352 1.00 21.37 C +ATOM 668 CD PRO A 132 129.213 -21.512 200.449 1.00 17.45 C +ATOM 669 N ARG A 133 132.089 -24.393 202.934 1.00 29.97 N +ATOM 670 CA ARG A 133 133.137 -24.593 203.924 1.00 28.74 C +ATOM 671 C ARG A 133 134.461 -24.996 203.283 1.00 29.03 C +ATOM 672 O ARG A 133 135.518 -24.865 203.895 1.00 30.57 O +ATOM 673 CB ARG A 133 132.711 -25.692 204.890 1.00 30.14 C +ATOM 674 CG ARG A 133 132.010 -25.193 206.127 1.00 63.43 C +ATOM 675 CD ARG A 133 132.953 -24.371 207.009 1.00 80.84 C +ATOM 676 NE ARG A 133 133.462 -25.122 208.159 1.00 89.36 N +ATOM 677 CZ ARG A 133 134.506 -24.748 208.896 1.00 90.69 C +ATOM 678 NH1 ARG A 133 135.160 -23.627 208.611 1.00 90.51 N +ATOM 679 NH2 ARG A 133 134.899 -25.498 209.917 1.00 88.92 N +ATOM 680 N TYR A 134 134.404 -25.502 202.055 1.00 28.93 N +ATOM 681 CA TYR A 134 135.613 -25.939 201.388 1.00 24.46 C +ATOM 682 C TYR A 134 135.628 -25.788 199.872 1.00 27.13 C +ATOM 683 O TYR A 134 134.647 -25.355 199.270 1.00 30.26 O +ATOM 684 CB TYR A 134 135.916 -27.380 201.793 1.00 27.39 C +ATOM 685 CG TYR A 134 134.940 -28.464 201.372 1.00 34.25 C +ATOM 686 CD1 TYR A 134 134.401 -28.507 200.084 1.00 43.34 C +ATOM 687 CD2 TYR A 134 134.701 -29.554 202.213 1.00 45.65 C +ATOM 688 CE1 TYR A 134 133.660 -29.633 199.630 1.00 52.87 C +ATOM 689 CE2 TYR A 134 133.965 -30.683 201.778 1.00 58.64 C +ATOM 690 CZ TYR A 134 133.452 -30.725 200.480 1.00 57.12 C +ATOM 691 OH TYR A 134 132.803 -31.874 200.031 1.00 31.68 O +ATOM 692 N THR A 135 136.753 -26.145 199.258 1.00 23.57 N +ATOM 693 CA THR A 135 136.908 -26.021 197.812 1.00 21.12 C +ATOM 694 C THR A 135 135.850 -26.754 197.000 1.00 22.47 C +ATOM 695 O THR A 135 135.264 -26.184 196.082 1.00 28.41 O +ATOM 696 CB THR A 135 138.278 -26.524 197.350 1.00 18.52 C +ATOM 697 OG1 THR A 135 139.310 -25.840 198.073 1.00 20.57 O +ATOM 698 CG2 THR A 135 138.444 -26.285 195.855 1.00 7.19 C +ATOM 699 N GLY A 136 135.617 -28.020 197.320 1.00 20.02 N +ATOM 700 CA GLY A 136 134.621 -28.775 196.589 1.00 15.55 C +ATOM 701 C GLY A 136 133.293 -28.048 196.593 1.00 19.05 C +ATOM 702 O GLY A 136 132.665 -27.866 195.548 1.00 21.78 O +ATOM 703 N LYS A 137 132.870 -27.617 197.778 1.00 18.09 N +ATOM 704 CA LYS A 137 131.608 -26.910 197.936 1.00 15.42 C +ATOM 705 C LYS A 137 131.577 -25.633 197.106 1.00 16.26 C +ATOM 706 O LYS A 137 130.598 -25.358 196.421 1.00 19.93 O +ATOM 707 CB LYS A 137 131.375 -26.593 199.412 1.00 12.87 C +ATOM 708 CG LYS A 137 130.854 -27.787 200.205 1.00 18.42 C +ATOM 709 CD LYS A 137 130.821 -27.515 201.703 1.00 18.21 C +ATOM 710 CE LYS A 137 131.545 -28.605 202.473 1.00 16.33 C +ATOM 711 NZ LYS A 137 130.951 -29.948 202.231 1.00 18.51 N +ATOM 712 N MET A 138 132.647 -24.851 197.160 1.00 17.75 N +ATOM 713 CA MET A 138 132.696 -23.624 196.381 1.00 16.86 C +ATOM 714 C MET A 138 132.576 -23.986 194.899 1.00 17.77 C +ATOM 715 O MET A 138 131.740 -23.441 194.171 1.00 18.40 O +ATOM 716 CB MET A 138 134.013 -22.884 196.631 1.00 12.69 C +ATOM 717 CG MET A 138 134.133 -22.253 198.013 1.00 16.29 C +ATOM 718 SD MET A 138 133.152 -20.736 198.215 1.00 21.06 S +ATOM 719 CE MET A 138 133.947 -19.643 197.045 1.00 17.39 C +ATOM 720 N SER A 139 133.403 -24.934 194.472 1.00 14.34 N +ATOM 721 CA SER A 139 133.435 -25.380 193.086 1.00 15.46 C +ATOM 722 C SER A 139 132.097 -25.841 192.534 1.00 18.03 C +ATOM 723 O SER A 139 131.890 -25.827 191.323 1.00 21.51 O +ATOM 724 CB SER A 139 134.445 -26.514 192.928 1.00 15.03 C +ATOM 725 OG SER A 139 133.835 -27.765 193.191 1.00 17.92 O +ATOM 726 N ARG A 140 131.192 -26.254 193.411 1.00 16.16 N +ATOM 727 CA ARG A 140 129.895 -26.740 192.964 1.00 15.43 C +ATOM 728 C ARG A 140 128.826 -25.672 192.888 1.00 19.22 C +ATOM 729 O ARG A 140 127.714 -25.947 192.441 1.00 21.69 O +ATOM 730 CB ARG A 140 129.399 -27.855 193.881 1.00 13.97 C +ATOM 731 CG ARG A 140 130.201 -29.117 193.786 1.00 12.57 C +ATOM 732 CD ARG A 140 129.985 -29.980 195.001 1.00 15.88 C +ATOM 733 NE ARG A 140 131.087 -30.914 195.174 1.00 18.62 N +ATOM 734 CZ ARG A 140 131.755 -31.070 196.309 1.00 21.32 C +ATOM 735 NH1 ARG A 140 131.430 -30.354 197.375 1.00 29.96 N +ATOM 736 NH2 ARG A 140 132.751 -31.940 196.378 1.00 28.41 N +ATOM 737 N THR A 141 129.134 -24.455 193.321 1.00 20.20 N +ATOM 738 CA THR A 141 128.109 -23.426 193.272 1.00 23.03 C +ATOM 739 C THR A 141 128.287 -22.423 192.139 1.00 20.80 C +ATOM 740 O THR A 141 129.385 -22.218 191.627 1.00 17.91 O +ATOM 741 CB THR A 141 127.962 -22.692 194.643 1.00 27.26 C +ATOM 742 OG1 THR A 141 128.844 -21.571 194.691 1.00 36.91 O +ATOM 743 CG2 THR A 141 128.274 -23.641 195.804 1.00 25.79 C +ATOM 744 N ALA A 142 127.169 -21.824 191.748 1.00 19.72 N +ATOM 745 CA ALA A 142 127.102 -20.852 190.666 1.00 15.60 C +ATOM 746 C ALA A 142 128.186 -19.792 190.659 1.00 16.29 C +ATOM 747 O ALA A 142 128.585 -19.277 191.705 1.00 16.03 O +ATOM 748 CB ALA A 142 125.743 -20.175 190.681 1.00 18.21 C +ATOM 749 N GLY A 143 128.639 -19.466 189.451 1.00 17.15 N +ATOM 750 CA GLY A 143 129.651 -18.444 189.256 1.00 12.47 C +ATOM 751 C GLY A 143 131.021 -18.767 189.799 1.00 14.66 C +ATOM 752 O GLY A 143 131.905 -17.917 189.779 1.00 17.63 O +ATOM 753 N PHE A 144 131.208 -19.992 190.277 1.00 16.88 N +ATOM 754 CA PHE A 144 132.489 -20.390 190.831 1.00 15.16 C +ATOM 755 C PHE A 144 133.664 -20.044 189.943 1.00 16.81 C +ATOM 756 O PHE A 144 133.640 -20.254 188.728 1.00 19.28 O +ATOM 757 CB PHE A 144 132.529 -21.889 191.109 1.00 13.33 C +ATOM 758 CG PHE A 144 133.898 -22.395 191.487 1.00 15.21 C +ATOM 759 CD1 PHE A 144 134.465 -22.056 192.716 1.00 15.13 C +ATOM 760 CD2 PHE A 144 134.623 -23.204 190.615 1.00 13.75 C +ATOM 761 CE1 PHE A 144 135.737 -22.518 193.075 1.00 10.83 C +ATOM 762 CE2 PHE A 144 135.895 -23.672 190.963 1.00 13.81 C +ATOM 763 CZ PHE A 144 136.451 -23.326 192.197 1.00 9.38 C +ATOM 764 N VAL A 145 134.693 -19.508 190.584 1.00 18.01 N +ATOM 765 CA VAL A 145 135.936 -19.139 189.933 1.00 20.12 C +ATOM 766 C VAL A 145 136.999 -19.182 191.025 1.00 19.63 C +ATOM 767 O VAL A 145 136.732 -18.832 192.175 1.00 20.28 O +ATOM 768 CB VAL A 145 135.880 -17.724 189.333 1.00 16.54 C +ATOM 769 CG1 VAL A 145 135.516 -16.715 190.402 1.00 16.70 C +ATOM 770 CG2 VAL A 145 137.229 -17.380 188.730 1.00 22.82 C +ATOM 771 N THR A 146 138.194 -19.630 190.674 1.00 18.08 N +ATOM 772 CA THR A 146 139.273 -19.719 191.642 1.00 18.89 C +ATOM 773 C THR A 146 140.560 -19.350 190.933 1.00 22.12 C +ATOM 774 O THR A 146 140.694 -19.566 189.727 1.00 19.93 O +ATOM 775 CB THR A 146 139.391 -21.151 192.205 1.00 21.40 C +ATOM 776 OG1 THR A 146 140.531 -21.242 193.066 1.00 27.04 O +ATOM 777 CG2 THR A 146 139.541 -22.153 191.076 1.00 15.01 C +ATOM 778 N SER A 147 141.509 -18.789 191.672 1.00 24.05 N +ATOM 779 CA SER A 147 142.772 -18.396 191.066 1.00 24.07 C +ATOM 780 C SER A 147 143.849 -18.177 192.097 1.00 22.82 C +ATOM 781 O SER A 147 143.570 -17.731 193.205 1.00 21.55 O +ATOM 782 CB SER A 147 142.599 -17.107 190.264 1.00 26.08 C +ATOM 783 OG SER A 147 143.758 -16.295 190.355 1.00 23.54 O +ATOM 784 N SER A 148 145.084 -18.489 191.721 1.00 24.33 N +ATOM 785 CA SER A 148 146.211 -18.288 192.616 1.00 20.61 C +ATOM 786 C SER A 148 146.140 -16.861 193.141 1.00 16.91 C +ATOM 787 O SER A 148 145.934 -15.906 192.396 1.00 13.31 O +ATOM 788 CB SER A 148 147.532 -18.491 191.881 1.00 23.43 C +ATOM 789 OG SER A 148 148.570 -17.772 192.520 1.00 27.33 O +ATOM 790 N VAL A 149 146.320 -16.730 194.441 1.00 17.03 N +ATOM 791 CA VAL A 149 146.262 -15.446 195.096 1.00 16.22 C +ATOM 792 C VAL A 149 147.127 -14.320 194.486 1.00 16.44 C +ATOM 793 O VAL A 149 146.779 -13.144 194.609 1.00 17.06 O +ATOM 794 CB VAL A 149 146.573 -15.651 196.584 1.00 9.91 C +ATOM 795 CG1 VAL A 149 147.429 -14.548 197.108 1.00 22.55 C +ATOM 796 CG2 VAL A 149 145.278 -15.726 197.350 1.00 17.71 C +ATOM 797 N TRP A 150 148.233 -14.649 193.823 1.00 14.60 N +ATOM 798 CA TRP A 150 149.062 -13.589 193.250 1.00 16.16 C +ATOM 799 C TRP A 150 148.801 -13.303 191.778 1.00 17.79 C +ATOM 800 O TRP A 150 149.470 -12.469 191.172 1.00 21.82 O +ATOM 801 CB TRP A 150 150.559 -13.870 193.461 1.00 15.37 C +ATOM 802 CG TRP A 150 151.088 -15.154 192.895 1.00 13.48 C +ATOM 803 CD1 TRP A 150 151.313 -16.314 193.577 1.00 18.87 C +ATOM 804 CD2 TRP A 150 151.547 -15.385 191.557 1.00 15.34 C +ATOM 805 NE1 TRP A 150 151.887 -17.252 192.753 1.00 14.31 N +ATOM 806 CE2 TRP A 150 152.042 -16.708 191.506 1.00 12.99 C +ATOM 807 CE3 TRP A 150 151.592 -14.601 190.395 1.00 16.15 C +ATOM 808 CZ2 TRP A 150 152.575 -17.267 190.341 1.00 11.50 C +ATOM 809 CZ3 TRP A 150 152.123 -15.159 189.236 1.00 9.31 C +ATOM 810 CH2 TRP A 150 152.607 -16.481 189.220 1.00 6.56 C +ATOM 811 N TYR A 151 147.811 -13.975 191.210 1.00 17.70 N +ATOM 812 CA TYR A 151 147.475 -13.787 189.807 1.00 14.82 C +ATOM 813 C TYR A 151 146.219 -12.934 189.658 1.00 18.19 C +ATOM 814 O TYR A 151 145.372 -12.906 190.548 1.00 21.31 O +ATOM 815 CB TYR A 151 147.244 -15.151 189.150 1.00 15.27 C +ATOM 816 CG TYR A 151 146.700 -15.058 187.749 1.00 20.29 C +ATOM 817 CD1 TYR A 151 147.557 -14.889 186.662 1.00 18.06 C +ATOM 818 CD2 TYR A 151 145.322 -15.076 187.510 1.00 26.16 C +ATOM 819 CE1 TYR A 151 147.060 -14.734 185.374 1.00 24.90 C +ATOM 820 CE2 TYR A 151 144.812 -14.920 186.219 1.00 28.69 C +ATOM 821 CZ TYR A 151 145.691 -14.748 185.158 1.00 29.75 C +ATOM 822 OH TYR A 151 145.216 -14.590 183.878 1.00 35.51 O +ATOM 823 N GLY A 152 146.102 -12.233 188.534 1.00 19.59 N +ATOM 824 CA GLY A 152 144.914 -11.438 188.297 1.00 20.31 C +ATOM 825 C GLY A 152 145.099 -9.969 187.990 1.00 23.18 C +ATOM 826 O GLY A 152 144.128 -9.293 187.641 1.00 27.14 O +ATOM 827 N ALA A 153 146.324 -9.468 188.110 1.00 20.73 N +ATOM 828 CA ALA A 153 146.592 -8.058 187.854 1.00 21.49 C +ATOM 829 C ALA A 153 146.209 -7.657 186.441 1.00 24.30 C +ATOM 830 O ALA A 153 145.844 -6.510 186.190 1.00 26.23 O +ATOM 831 CB ALA A 153 148.057 -7.754 188.095 1.00 24.78 C +ATOM 832 N GLU A 154 146.287 -8.610 185.520 1.00 26.89 N +ATOM 833 CA GLU A 154 145.957 -8.357 184.125 1.00 31.80 C +ATOM 834 C GLU A 154 144.503 -7.962 183.962 1.00 31.57 C +ATOM 835 O GLU A 154 144.112 -7.435 182.927 1.00 38.54 O +ATOM 836 CB GLU A 154 146.236 -9.599 183.280 1.00 36.69 C +ATOM 837 CG GLU A 154 146.046 -10.910 184.032 1.00 51.02 C +ATOM 838 CD GLU A 154 147.318 -11.370 184.730 1.00 57.47 C +ATOM 839 OE1 GLU A 154 148.377 -11.431 184.060 1.00 55.81 O +ATOM 840 OE2 GLU A 154 147.255 -11.665 185.946 1.00 58.96 O +ATOM 841 N GLY A 155 143.702 -8.212 184.987 1.00 28.11 N +ATOM 842 CA GLY A 155 142.295 -7.884 184.898 1.00 30.20 C +ATOM 843 C GLY A 155 141.968 -6.458 185.278 1.00 34.01 C +ATOM 844 O GLY A 155 140.801 -6.109 185.442 1.00 35.92 O +ATOM 845 N CYS A 156 142.980 -5.615 185.414 1.00 33.82 N +ATOM 846 CA CYS A 156 142.709 -4.240 185.788 1.00 38.24 C +ATOM 847 C CYS A 156 142.073 -3.428 184.668 1.00 41.35 C +ATOM 848 O CYS A 156 141.367 -2.460 184.945 1.00 44.89 O +ATOM 849 CB CYS A 156 143.984 -3.557 186.262 1.00 39.46 C +ATOM 850 SG CYS A 156 145.179 -3.307 184.971 1.00 37.48 S +ATOM 851 N HIS A 157 142.306 -3.797 183.408 1.00 43.95 N +ATOM 852 CA HIS A 157 141.694 -3.036 182.319 1.00 50.32 C +ATOM 853 C HIS A 157 140.201 -3.329 182.291 1.00 44.76 C +ATOM 854 O HIS A 157 139.433 -2.679 181.590 1.00 45.66 O +ATOM 855 CB HIS A 157 142.328 -3.368 180.961 1.00 63.97 C +ATOM 856 CG HIS A 157 142.552 -4.828 180.735 1.00 82.25 C +ATOM 857 ND1 HIS A 157 143.702 -5.322 180.159 1.00 91.83 N +ATOM 858 CD2 HIS A 157 141.774 -5.902 181.010 1.00 91.34 C +ATOM 859 CE1 HIS A 157 143.623 -6.641 180.089 1.00 98.84 C +ATOM 860 NE2 HIS A 157 142.464 -7.017 180.598 1.00100.00 N +ATOM 861 N LEU A 158 139.792 -4.321 183.064 1.00 37.89 N +ATOM 862 CA LEU A 158 138.390 -4.665 183.142 1.00 32.90 C +ATOM 863 C LEU A 158 137.688 -3.537 183.886 1.00 33.42 C +ATOM 864 O LEU A 158 136.520 -3.253 183.645 1.00 37.23 O +ATOM 865 CB LEU A 158 138.220 -5.970 183.905 1.00 29.68 C +ATOM 866 CG LEU A 158 137.025 -6.854 183.572 1.00 27.38 C +ATOM 867 CD1 LEU A 158 136.795 -7.777 184.741 1.00 25.78 C +ATOM 868 CD2 LEU A 158 135.785 -6.021 183.303 1.00 35.66 C +ATOM 869 N LEU A 159 138.410 -2.895 184.797 1.00 33.31 N +ATOM 870 CA LEU A 159 137.860 -1.791 185.577 1.00 33.95 C +ATOM 871 C LEU A 159 137.540 -0.595 184.700 1.00 38.85 C +ATOM 872 O LEU A 159 136.654 0.196 185.009 1.00 36.00 O +ATOM 873 CB LEU A 159 138.853 -1.340 186.633 1.00 30.71 C +ATOM 874 CG LEU A 159 139.195 -2.357 187.707 1.00 26.53 C +ATOM 875 CD1 LEU A 159 140.442 -1.905 188.436 1.00 27.64 C +ATOM 876 CD2 LEU A 159 138.025 -2.497 188.656 1.00 25.06 C +ATOM 877 N SER A 160 138.276 -0.453 183.609 1.00 42.21 N +ATOM 878 CA SER A 160 138.063 0.665 182.704 1.00 43.02 C +ATOM 879 C SER A 160 138.087 0.103 181.303 1.00 44.53 C +ATOM 880 O SER A 160 139.169 -0.120 180.770 1.00 42.55 O +ATOM 881 CB SER A 160 139.208 1.673 182.870 1.00 44.91 C +ATOM 882 OG SER A 160 140.481 1.067 182.626 1.00 52.09 O +ATOM 883 N GLY A 161 136.939 -0.128 180.682 1.00 49.98 N +ATOM 884 CA GLY A 161 136.991 -0.702 179.348 1.00 53.52 C +ATOM 885 C GLY A 161 136.460 -2.105 179.496 1.00 53.34 C +ATOM 886 O GLY A 161 135.525 -2.301 180.268 1.00 59.11 O +ATOM 887 N GLY A 162 137.036 -3.082 178.809 1.00 50.85 N +ATOM 888 CA GLY A 162 136.515 -4.433 178.929 1.00 54.72 C +ATOM 889 C GLY A 162 137.620 -5.457 178.881 1.00 60.15 C +ATOM 890 O GLY A 162 138.645 -5.261 179.526 1.00 64.99 O +ATOM 891 N SER A 163 137.423 -6.526 178.117 1.00 63.56 N +ATOM 892 CA SER A 163 138.414 -7.587 177.987 1.00 66.39 C +ATOM 893 C SER A 163 138.698 -8.261 179.320 1.00 66.67 C +ATOM 894 O SER A 163 139.709 -8.001 179.978 1.00 65.88 O +ATOM 895 CB SER A 163 139.718 -7.053 177.364 1.00 69.29 C +ATOM 896 OG SER A 163 140.533 -6.374 178.307 1.00 76.60 O +ATOM 897 N ALA A 164 137.774 -9.119 179.725 1.00 65.67 N +ATOM 898 CA ALA A 164 137.934 -9.846 180.960 1.00 63.85 C +ATOM 899 C ALA A 164 138.833 -11.046 180.633 1.00 64.21 C +ATOM 900 O ALA A 164 138.874 -12.037 181.368 1.00 66.24 O +ATOM 901 CB ALA A 164 136.574 -10.303 181.483 1.00 59.40 C +ATOM 902 N ARG A 165 139.567 -10.923 179.522 1.00 64.36 N +ATOM 903 CA ARG A 165 140.470 -11.957 178.994 1.00 64.51 C +ATOM 904 C ARG A 165 141.403 -12.687 179.946 1.00 64.65 C +ATOM 905 O ARG A 165 141.664 -13.856 179.742 1.00 62.10 O +ATOM 906 CB ARG A 165 141.300 -11.389 177.841 1.00 70.10 C +ATOM 907 CG ARG A 165 140.450 -10.887 176.690 1.00 81.24 C +ATOM 908 CD ARG A 165 141.226 -10.897 175.385 1.00 88.88 C +ATOM 909 NE ARG A 165 140.428 -10.309 174.307 1.00 97.22 N +ATOM 910 CZ ARG A 165 140.879 -10.064 173.080 1.00 99.73 C +ATOM 911 NH1 ARG A 165 142.138 -10.359 172.759 1.00100.00 N +ATOM 912 NH2 ARG A 165 140.065 -9.527 172.174 1.00 98.44 N +ATOM 913 N ASN A 166 141.918 -12.015 180.969 1.00 63.33 N +ATOM 914 CA ASN A 166 142.789 -12.719 181.903 1.00 61.05 C +ATOM 915 C ASN A 166 142.423 -12.324 183.307 1.00 52.33 C +ATOM 916 O ASN A 166 143.227 -12.436 184.230 1.00 51.11 O +ATOM 917 CB ASN A 166 144.258 -12.373 181.665 1.00 68.67 C +ATOM 918 CG ASN A 166 144.675 -12.579 180.226 1.00 75.42 C +ATOM 919 OD1 ASN A 166 144.466 -13.652 179.653 1.00 80.99 O +ATOM 920 ND2 ASN A 166 145.255 -11.547 179.629 1.00 68.59 N +ATOM 921 N ALA A 167 141.189 -11.855 183.452 1.00 38.54 N +ATOM 922 CA ALA A 167 140.669 -11.406 184.730 1.00 30.23 C +ATOM 923 C ALA A 167 140.227 -12.528 185.633 1.00 33.30 C +ATOM 924 O ALA A 167 140.086 -13.667 185.218 1.00 40.27 O +ATOM 925 CB ALA A 167 139.511 -10.456 184.497 1.00 20.02 C +ATOM 926 N VAL A 168 140.011 -12.188 186.892 1.00 20.97 N +ATOM 927 CA VAL A 168 139.535 -13.158 187.857 1.00 22.42 C +ATOM 928 C VAL A 168 138.214 -12.526 188.278 1.00 20.46 C +ATOM 929 O VAL A 168 138.151 -11.761 189.234 1.00 9.56 O +ATOM 930 CB VAL A 168 140.540 -13.280 189.025 1.00 13.46 C +ATOM 931 CG1 VAL A 168 139.938 -14.064 190.175 1.00 2.00 C +ATOM 932 CG2 VAL A 168 141.809 -13.971 188.517 1.00 6.50 C +ATOM 933 N VAL A 169 137.172 -12.789 187.497 1.00 19.73 N +ATOM 934 CA VAL A 169 135.878 -12.202 187.792 1.00 17.81 C +ATOM 935 C VAL A 169 134.886 -13.242 188.249 1.00 18.25 C +ATOM 936 O VAL A 169 134.918 -14.383 187.813 1.00 22.16 O +ATOM 937 CB VAL A 169 135.239 -11.522 186.566 1.00 11.18 C +ATOM 938 CG1 VAL A 169 134.192 -10.523 187.010 1.00 15.67 C +ATOM 939 CG2 VAL A 169 136.300 -10.847 185.736 1.00 14.79 C +ATOM 940 N ALA A 170 133.996 -12.848 189.140 1.00 16.73 N +ATOM 941 CA ALA A 170 132.932 -13.721 189.598 1.00 16.07 C +ATOM 942 C ALA A 170 131.662 -12.956 189.169 1.00 18.97 C +ATOM 943 O ALA A 170 131.291 -11.936 189.773 1.00 25.21 O +ATOM 944 CB ALA A 170 132.992 -13.873 191.101 1.00 15.73 C +ATOM 945 N SER A 171 130.994 -13.467 188.135 1.00 14.24 N +ATOM 946 CA SER A 171 129.795 -12.812 187.627 1.00 14.68 C +ATOM 947 C SER A 171 128.504 -13.322 188.229 1.00 17.14 C +ATOM 948 O SER A 171 128.272 -14.529 188.301 1.00 23.36 O +ATOM 949 CB SER A 171 129.698 -12.945 186.127 1.00 12.54 C +ATOM 950 OG SER A 171 130.825 -12.375 185.500 1.00 29.47 O +ATOM 951 N MET A 172 127.650 -12.393 188.639 1.00 16.80 N +ATOM 952 CA MET A 172 126.372 -12.764 189.214 1.00 16.97 C +ATOM 953 C MET A 172 125.362 -12.916 188.093 1.00 18.02 C +ATOM 954 O MET A 172 125.384 -12.158 187.131 1.00 22.51 O +ATOM 955 CB MET A 172 125.901 -11.692 190.192 1.00 17.57 C +ATOM 956 CG MET A 172 124.498 -11.922 190.718 1.00 23.05 C +ATOM 957 SD MET A 172 123.762 -10.411 191.329 1.00 31.75 S +ATOM 958 CE MET A 172 124.601 -10.297 192.871 1.00 30.55 C +ATOM 959 N ASP A 173 124.487 -13.905 188.218 1.00 19.62 N +ATOM 960 CA ASP A 173 123.451 -14.144 187.227 1.00 20.29 C +ATOM 961 C ASP A 173 122.407 -13.057 187.408 1.00 25.56 C +ATOM 962 O ASP A 173 121.613 -13.107 188.343 1.00 27.25 O +ATOM 963 CB ASP A 173 122.818 -15.505 187.463 1.00 24.60 C +ATOM 964 CG ASP A 173 121.931 -15.929 186.329 1.00 32.97 C +ATOM 965 OD1 ASP A 173 121.738 -15.121 185.394 1.00 35.74 O +ATOM 966 OD2 ASP A 173 121.427 -17.069 186.374 1.00 42.31 O +ATOM 967 N CYS A 174 122.412 -12.074 186.516 1.00 28.35 N +ATOM 968 CA CYS A 174 121.479 -10.966 186.618 1.00 27.50 C +ATOM 969 C CYS A 174 120.285 -11.095 185.718 1.00 33.38 C +ATOM 970 O CYS A 174 119.244 -10.499 185.984 1.00 41.48 O +ATOM 971 CB CYS A 174 122.192 -9.662 186.325 1.00 20.41 C +ATOM 972 SG CYS A 174 123.266 -9.239 187.656 1.00 27.63 S +ATOM 973 N SER A 175 120.430 -11.848 184.636 1.00 41.15 N +ATOM 974 CA SER A 175 119.303 -12.044 183.742 1.00 44.04 C +ATOM 975 C SER A 175 118.221 -12.608 184.649 1.00 48.35 C +ATOM 976 O SER A 175 118.518 -13.315 185.618 1.00 52.21 O +ATOM 977 CB SER A 175 119.651 -13.056 182.653 1.00 44.54 C +ATOM 978 OG SER A 175 119.782 -14.363 183.190 1.00 41.31 O +ATOM 979 N ARG A 176 116.972 -12.281 184.365 1.00 46.96 N +ATOM 980 CA ARG A 176 115.875 -12.790 185.178 1.00 51.01 C +ATOM 981 C ARG A 176 115.936 -12.423 186.666 1.00 44.54 C +ATOM 982 O ARG A 176 115.467 -13.174 187.517 1.00 43.38 O +ATOM 983 CB ARG A 176 115.761 -14.315 185.012 1.00 52.72 C +ATOM 984 CG ARG A 176 116.244 -14.807 183.654 1.00 61.54 C +ATOM 985 CD ARG A 176 115.190 -15.586 182.891 1.00 69.55 C +ATOM 986 NE ARG A 176 115.744 -16.128 181.651 1.00 76.84 N +ATOM 987 CZ ARG A 176 116.793 -16.947 181.588 1.00 76.27 C +ATOM 988 NH1 ARG A 176 117.413 -17.334 182.697 1.00 74.90 N +ATOM 989 NH2 ARG A 176 117.232 -17.377 180.413 1.00 77.55 N +ATOM 990 N VAL A 177 116.540 -11.284 186.984 1.00 41.48 N +ATOM 991 CA VAL A 177 116.551 -10.803 188.366 1.00 39.18 C +ATOM 992 C VAL A 177 115.579 -9.635 188.239 1.00 39.40 C +ATOM 993 O VAL A 177 115.815 -8.711 187.458 1.00 41.32 O +ATOM 994 CB VAL A 177 117.929 -10.268 188.830 1.00 33.91 C +ATOM 995 CG1 VAL A 177 117.748 -9.389 190.057 1.00 25.09 C +ATOM 996 CG2 VAL A 177 118.854 -11.424 189.174 1.00 32.79 C +ATOM 997 N GLY A 178 114.479 -9.680 188.978 1.00 34.23 N +ATOM 998 CA GLY A 178 113.497 -8.620 188.854 1.00 32.17 C +ATOM 999 C GLY A 178 113.764 -7.357 189.638 1.00 31.14 C +ATOM 1000 O GLY A 178 114.816 -7.187 190.256 1.00 34.55 O +ATOM 1001 N TRP A 179 112.790 -6.457 189.604 1.00 26.85 N +ATOM 1002 CA TRP A 179 112.889 -5.204 190.324 1.00 25.11 C +ATOM 1003 C TRP A 179 112.826 -5.499 191.812 1.00 23.43 C +ATOM 1004 O TRP A 179 111.928 -6.197 192.271 1.00 26.51 O +ATOM 1005 CB TRP A 179 111.744 -4.283 189.909 1.00 22.26 C +ATOM 1006 CG TRP A 179 111.978 -3.705 188.561 1.00 20.69 C +ATOM 1007 CD1 TRP A 179 111.521 -4.186 187.370 1.00 20.54 C +ATOM 1008 CD2 TRP A 179 112.817 -2.589 188.248 1.00 23.83 C +ATOM 1009 NE1 TRP A 179 112.029 -3.442 186.328 1.00 21.06 N +ATOM 1010 CE2 TRP A 179 112.827 -2.454 186.840 1.00 21.99 C +ATOM 1011 CE3 TRP A 179 113.564 -1.689 189.020 1.00 18.30 C +ATOM 1012 CZ2 TRP A 179 113.554 -1.458 186.190 1.00 19.67 C +ATOM 1013 CZ3 TRP A 179 114.288 -0.701 188.374 1.00 17.87 C +ATOM 1014 CH2 TRP A 179 114.277 -0.593 186.968 1.00 18.74 C +ATOM 1015 N LYS A 180 113.799 -4.988 192.557 1.00 22.23 N +ATOM 1016 CA LYS A 180 113.851 -5.195 193.999 1.00 21.71 C +ATOM 1017 C LYS A 180 113.813 -3.829 194.662 1.00 20.23 C +ATOM 1018 O LYS A 180 114.343 -2.863 194.114 1.00 26.19 O +ATOM 1019 CB LYS A 180 115.143 -5.931 194.388 1.00 16.54 C +ATOM 1020 CG LYS A 180 115.513 -7.068 193.448 1.00 28.48 C +ATOM 1021 CD LYS A 180 114.616 -8.297 193.683 1.00 46.83 C +ATOM 1022 CE LYS A 180 115.305 -9.637 193.319 1.00 55.19 C +ATOM 1023 NZ LYS A 180 115.497 -10.585 194.485 1.00 43.68 N +ATOM 1024 N ARG A 181 113.176 -3.728 195.823 1.00 16.07 N +ATOM 1025 CA ARG A 181 113.138 -2.439 196.495 1.00 16.79 C +ATOM 1026 C ARG A 181 114.521 -2.158 197.067 1.00 16.27 C +ATOM 1027 O ARG A 181 115.168 -3.043 197.616 1.00 18.19 O +ATOM 1028 CB ARG A 181 112.106 -2.400 197.638 1.00 11.72 C +ATOM 1029 CG ARG A 181 110.926 -3.328 197.498 1.00 17.61 C +ATOM 1030 CD ARG A 181 109.700 -2.661 196.880 1.00 14.23 C +ATOM 1031 NE ARG A 181 108.787 -3.686 196.372 1.00 21.06 N +ATOM 1032 CZ ARG A 181 107.463 -3.638 196.462 1.00 27.10 C +ATOM 1033 NH1 ARG A 181 106.870 -2.623 197.066 1.00 39.90 N +ATOM 1034 NH2 ARG A 181 106.728 -4.631 195.981 1.00 35.02 N +ATOM 1035 N VAL A 182 114.970 -0.919 196.912 1.00 16.66 N +ATOM 1036 CA VAL A 182 116.249 -0.483 197.440 1.00 13.29 C +ATOM 1037 C VAL A 182 116.092 -0.404 198.963 1.00 18.31 C +ATOM 1038 O VAL A 182 115.103 0.123 199.459 1.00 17.07 O +ATOM 1039 CB VAL A 182 116.605 0.916 196.890 1.00 10.47 C +ATOM 1040 CG1 VAL A 182 117.765 1.515 197.664 1.00 8.37 C +ATOM 1041 CG2 VAL A 182 116.939 0.816 195.422 1.00 7.74 C +ATOM 1042 N THR A 183 117.048 -0.937 199.712 1.00 22.73 N +ATOM 1043 CA THR A 183 116.948 -0.880 201.166 1.00 21.80 C +ATOM 1044 C THR A 183 118.239 -0.354 201.755 1.00 22.77 C +ATOM 1045 O THR A 183 119.280 -0.384 201.104 1.00 27.23 O +ATOM 1046 CB THR A 183 116.681 -2.253 201.749 1.00 18.33 C +ATOM 1047 OG1 THR A 183 117.835 -3.074 201.551 1.00 28.21 O +ATOM 1048 CG2 THR A 183 115.491 -2.889 201.059 1.00 14.92 C +ATOM 1049 N SER A 184 118.172 0.132 202.987 1.00 22.35 N +ATOM 1050 CA SER A 184 119.356 0.667 203.641 1.00 23.49 C +ATOM 1051 C SER A 184 119.957 -0.397 204.531 1.00 21.75 C +ATOM 1052 O SER A 184 120.997 -0.184 205.148 1.00 23.05 O +ATOM 1053 CB SER A 184 118.995 1.890 204.478 1.00 23.71 C +ATOM 1054 OG SER A 184 117.932 1.591 205.363 1.00 31.32 O +ATOM 1055 N SER A 185 119.296 -1.549 204.583 1.00 20.15 N +ATOM 1056 CA SER A 185 119.756 -2.655 205.403 1.00 17.42 C +ATOM 1057 C SER A 185 119.093 -3.991 205.056 1.00 19.75 C +ATOM 1058 O SER A 185 118.248 -4.079 204.158 1.00 17.35 O +ATOM 1059 CB SER A 185 119.497 -2.348 206.863 1.00 12.73 C +ATOM 1060 OG SER A 185 118.235 -2.858 207.230 1.00 7.94 O +ATOM 1061 N ILE A 186 119.477 -5.016 205.814 1.00 19.54 N +ATOM 1062 CA ILE A 186 119.007 -6.384 205.630 1.00 22.90 C +ATOM 1063 C ILE A 186 118.502 -6.978 206.930 1.00 27.00 C +ATOM 1064 O ILE A 186 119.136 -6.826 207.969 1.00 31.60 O +ATOM 1065 CB ILE A 186 120.168 -7.274 205.133 1.00 19.84 C +ATOM 1066 CG1 ILE A 186 120.664 -6.713 203.817 1.00 21.15 C +ATOM 1067 CG2 ILE A 186 119.739 -8.734 204.991 1.00 21.27 C +ATOM 1068 CD1 ILE A 186 121.589 -7.638 203.093 1.00 34.18 C +ATOM 1069 N PRO A 187 117.354 -7.661 206.894 1.00 28.57 N +ATOM 1070 CA PRO A 187 116.814 -8.272 208.111 1.00 30.42 C +ATOM 1071 C PRO A 187 117.488 -9.634 208.325 1.00 39.08 C +ATOM 1072 O PRO A 187 116.907 -10.673 208.018 1.00 43.60 O +ATOM 1073 CB PRO A 187 115.335 -8.383 207.800 1.00 31.86 C +ATOM 1074 CG PRO A 187 115.288 -8.548 206.288 1.00 30.67 C +ATOM 1075 CD PRO A 187 116.491 -7.873 205.719 1.00 30.59 C +ATOM 1076 N SER A 188 118.716 -9.616 208.847 1.00 44.73 N +ATOM 1077 CA SER A 188 119.513 -10.826 209.062 1.00 52.14 C +ATOM 1078 C SER A 188 118.948 -11.906 210.000 1.00 55.46 C +ATOM 1079 O SER A 188 119.266 -13.081 209.836 1.00 56.55 O +ATOM 1080 CB SER A 188 120.950 -10.427 209.479 1.00 48.70 C +ATOM 1081 OG SER A 188 120.993 -9.781 210.745 1.00 54.81 O +ATOM 1082 N SER A 189 118.093 -11.518 210.945 1.00 58.01 N +ATOM 1083 CA SER A 189 117.488 -12.452 211.902 1.00 54.79 C +ATOM 1084 C SER A 189 116.149 -13.029 211.417 1.00 52.97 C +ATOM 1085 O SER A 189 115.431 -13.698 212.164 1.00 51.60 O +ATOM 1086 CB SER A 189 117.218 -11.718 213.205 1.00 58.87 C +ATOM 1087 OG SER A 189 116.269 -10.684 212.961 1.00 62.90 O +ATOM 1088 N VAL A 190 115.822 -12.778 210.163 1.00 47.65 N +ATOM 1089 CA VAL A 190 114.550 -13.215 209.626 1.00 43.42 C +ATOM 1090 C VAL A 190 114.632 -14.449 208.764 1.00 35.89 C +ATOM 1091 O VAL A 190 115.724 -14.915 208.442 1.00 36.78 O +ATOM 1092 CB VAL A 190 113.937 -12.067 208.821 1.00 53.90 C +ATOM 1093 CG1 VAL A 190 112.532 -12.410 208.348 1.00 59.25 C +ATOM 1094 CG2 VAL A 190 113.909 -10.828 209.691 1.00 64.14 C +ATOM 1095 N ASP A 191 113.466 -14.984 208.411 1.00 26.22 N +ATOM 1096 CA ASP A 191 113.393 -16.146 207.548 1.00 23.17 C +ATOM 1097 C ASP A 191 114.147 -15.780 206.278 1.00 25.46 C +ATOM 1098 O ASP A 191 113.965 -14.693 205.720 1.00 25.30 O +ATOM 1099 CB ASP A 191 111.944 -16.480 207.199 1.00 25.55 C +ATOM 1100 CG ASP A 191 111.823 -17.777 206.415 1.00 37.21 C +ATOM 1101 OD1 ASP A 191 111.885 -17.735 205.164 1.00 38.52 O +ATOM 1102 OD2 ASP A 191 111.671 -18.842 207.055 1.00 39.64 O +ATOM 1103 N PRO A 192 114.984 -16.698 205.787 1.00 19.45 N +ATOM 1104 CA PRO A 192 115.762 -16.442 204.576 1.00 16.89 C +ATOM 1105 C PRO A 192 114.899 -15.954 203.417 1.00 18.97 C +ATOM 1106 O PRO A 192 115.337 -15.142 202.597 1.00 19.18 O +ATOM 1107 CB PRO A 192 116.413 -17.790 204.276 1.00 14.30 C +ATOM 1108 CG PRO A 192 116.407 -18.511 205.562 1.00 12.69 C +ATOM 1109 CD PRO A 192 115.203 -18.054 206.311 1.00 12.69 C +ATOM 1110 N ASN A 193 113.668 -16.446 203.354 1.00 15.76 N +ATOM 1111 CA ASN A 193 112.775 -16.060 202.277 1.00 19.42 C +ATOM 1112 C ASN A 193 112.417 -14.583 202.310 1.00 17.54 C +ATOM 1113 O ASN A 193 112.157 -13.975 201.266 1.00 20.22 O +ATOM 1114 CB ASN A 193 111.529 -16.935 202.312 1.00 20.35 C +ATOM 1115 CG ASN A 193 111.864 -18.392 202.105 1.00 25.74 C +ATOM 1116 OD1 ASN A 193 112.577 -18.742 201.158 1.00 24.47 O +ATOM 1117 ND2 ASN A 193 111.374 -19.253 202.994 1.00 24.48 N +ATOM 1118 N VAL A 194 112.412 -14.008 203.507 1.00 15.36 N +ATOM 1119 CA VAL A 194 112.120 -12.593 203.653 1.00 13.89 C +ATOM 1120 C VAL A 194 113.331 -11.827 203.132 1.00 16.20 C +ATOM 1121 O VAL A 194 113.198 -10.824 202.420 1.00 15.70 O +ATOM 1122 CB VAL A 194 111.900 -12.219 205.123 1.00 15.41 C +ATOM 1123 CG1 VAL A 194 111.940 -10.695 205.292 1.00 9.64 C +ATOM 1124 CG2 VAL A 194 110.577 -12.786 205.598 1.00 13.39 C +ATOM 1125 N VAL A 195 114.514 -12.312 203.491 1.00 13.01 N +ATOM 1126 CA VAL A 195 115.746 -11.679 203.057 1.00 12.24 C +ATOM 1127 C VAL A 195 115.892 -11.759 201.540 1.00 13.20 C +ATOM 1128 O VAL A 195 116.331 -10.799 200.903 1.00 17.71 O +ATOM 1129 CB VAL A 195 116.987 -12.340 203.709 1.00 7.94 C +ATOM 1130 CG1 VAL A 195 118.256 -11.841 203.037 1.00 7.69 C +ATOM 1131 CG2 VAL A 195 117.031 -12.024 205.185 1.00 8.91 C +ATOM 1132 N ASN A 196 115.516 -12.897 200.964 1.00 9.49 N +ATOM 1133 CA ASN A 196 115.644 -13.100 199.526 1.00 12.35 C +ATOM 1134 C ASN A 196 114.879 -12.069 198.719 1.00 17.59 C +ATOM 1135 O ASN A 196 115.149 -11.858 197.528 1.00 25.03 O +ATOM 1136 CB ASN A 196 115.175 -14.504 199.157 1.00 10.78 C +ATOM 1137 CG ASN A 196 116.166 -15.574 199.576 1.00 14.13 C +ATOM 1138 OD1 ASN A 196 115.803 -16.738 199.715 1.00 17.70 O +ATOM 1139 ND2 ASN A 196 117.428 -15.183 199.776 1.00 12.12 N +ATOM 1140 N THR A 197 113.924 -11.430 199.383 1.00 19.41 N +ATOM 1141 CA THR A 197 113.080 -10.405 198.786 1.00 17.96 C +ATOM 1142 C THR A 197 113.898 -9.185 198.383 1.00 21.57 C +ATOM 1143 O THR A 197 113.616 -8.539 197.374 1.00 20.56 O +ATOM 1144 CB THR A 197 112.025 -9.953 199.790 1.00 21.41 C +ATOM 1145 OG1 THR A 197 111.155 -11.047 200.090 1.00 25.46 O +ATOM 1146 CG2 THR A 197 111.224 -8.821 199.233 1.00 32.75 C +ATOM 1147 N ILE A 198 114.911 -8.879 199.188 1.00 22.66 N +ATOM 1148 CA ILE A 198 115.773 -7.731 198.952 1.00 21.96 C +ATOM 1149 C ILE A 198 117.179 -8.098 198.511 1.00 26.31 C +ATOM 1150 O ILE A 198 117.904 -7.251 197.994 1.00 30.56 O +ATOM 1151 CB ILE A 198 115.895 -6.854 200.232 1.00 20.67 C +ATOM 1152 CG1 ILE A 198 116.527 -7.643 201.394 1.00 2.00 C +ATOM 1153 CG2 ILE A 198 114.530 -6.369 200.632 1.00 29.25 C +ATOM 1154 CD1 ILE A 198 117.866 -7.109 201.821 1.00 2.00 C +ATOM 1155 N LEU A 199 117.563 -9.356 198.704 1.00 22.35 N +ATOM 1156 CA LEU A 199 118.911 -9.800 198.360 1.00 21.62 C +ATOM 1157 C LEU A 199 119.013 -10.672 197.114 1.00 23.52 C +ATOM 1158 O LEU A 199 118.822 -11.887 197.178 1.00 28.86 O +ATOM 1159 CB LEU A 199 119.512 -10.550 199.548 1.00 16.67 C +ATOM 1160 CG LEU A 199 121.024 -10.740 199.564 1.00 14.34 C +ATOM 1161 CD1 LEU A 199 121.716 -9.433 199.231 1.00 15.84 C +ATOM 1162 CD2 LEU A 199 121.441 -11.235 200.937 1.00 15.84 C +ATOM 1163 N PRO A 200 119.350 -10.066 195.966 1.00 22.20 N +ATOM 1164 CA PRO A 200 119.466 -10.841 194.727 1.00 21.97 C +ATOM 1165 C PRO A 200 120.421 -12.020 194.886 1.00 20.40 C +ATOM 1166 O PRO A 200 120.139 -13.132 194.422 1.00 23.34 O +ATOM 1167 CB PRO A 200 119.972 -9.821 193.705 1.00 18.17 C +ATOM 1168 CG PRO A 200 119.552 -8.506 194.254 1.00 23.95 C +ATOM 1169 CD PRO A 200 119.661 -8.644 195.748 1.00 23.04 C +ATOM 1170 N ALA A 201 121.546 -11.774 195.552 1.00 15.43 N +ATOM 1171 CA ALA A 201 122.540 -12.812 195.771 1.00 11.21 C +ATOM 1172 C ALA A 201 123.627 -12.362 196.736 1.00 14.50 C +ATOM 1173 O ALA A 201 123.716 -11.184 197.088 1.00 12.33 O +ATOM 1174 CB ALA A 201 123.157 -13.209 194.454 1.00 6.90 C +ATOM 1175 N ARG A 202 124.442 -13.321 197.166 1.00 17.35 N +ATOM 1176 CA ARG A 202 125.553 -13.071 198.081 1.00 17.13 C +ATOM 1177 C ARG A 202 126.809 -13.552 197.390 1.00 18.37 C +ATOM 1178 O ARG A 202 126.802 -14.600 196.747 1.00 21.12 O +ATOM 1179 CB ARG A 202 125.409 -13.878 199.369 1.00 12.62 C +ATOM 1180 CG ARG A 202 124.496 -13.288 200.397 1.00 18.27 C +ATOM 1181 CD ARG A 202 124.393 -14.214 201.595 1.00 19.70 C +ATOM 1182 NE ARG A 202 123.791 -15.501 201.249 1.00 20.00 N +ATOM 1183 CZ ARG A 202 123.957 -16.611 201.964 1.00 19.57 C +ATOM 1184 NH1 ARG A 202 124.711 -16.590 203.061 1.00 15.78 N +ATOM 1185 NH2 ARG A 202 123.367 -17.739 201.590 1.00 14.82 N +ATOM 1186 N LEU A 203 127.887 -12.792 197.512 1.00 19.76 N +ATOM 1187 CA LEU A 203 129.140 -13.214 196.921 1.00 16.77 C +ATOM 1188 C LEU A 203 129.862 -13.959 198.032 1.00 17.79 C +ATOM 1189 O LEU A 203 130.009 -13.439 199.141 1.00 22.47 O +ATOM 1190 CB LEU A 203 129.979 -12.016 196.478 1.00 14.40 C +ATOM 1191 CG LEU A 203 131.411 -12.394 196.091 1.00 13.22 C +ATOM 1192 CD1 LEU A 203 131.421 -12.996 194.693 1.00 14.19 C +ATOM 1193 CD2 LEU A 203 132.306 -11.181 196.155 1.00 12.38 C +ATOM 1194 N ALA A 204 130.282 -15.185 197.749 1.00 14.42 N +ATOM 1195 CA ALA A 204 131.002 -15.978 198.733 1.00 13.43 C +ATOM 1196 C ALA A 204 132.462 -16.035 198.307 1.00 16.77 C +ATOM 1197 O ALA A 204 132.785 -16.496 197.209 1.00 19.70 O +ATOM 1198 CB ALA A 204 130.421 -17.372 198.811 1.00 8.22 C +ATOM 1199 N VAL A 205 133.341 -15.542 199.172 1.00 15.86 N +ATOM 1200 CA VAL A 205 134.770 -15.533 198.892 1.00 14.57 C +ATOM 1201 C VAL A 205 135.470 -16.424 199.902 1.00 14.45 C +ATOM 1202 O VAL A 205 135.203 -16.336 201.094 1.00 17.52 O +ATOM 1203 CB VAL A 205 135.338 -14.121 199.002 1.00 13.98 C +ATOM 1204 CG1 VAL A 205 136.806 -14.126 198.638 1.00 12.68 C +ATOM 1205 CG2 VAL A 205 134.565 -13.190 198.092 1.00 20.89 C +ATOM 1206 N ARG A 206 136.370 -17.278 199.429 1.00 13.97 N +ATOM 1207 CA ARG A 206 137.069 -18.190 200.323 1.00 17.05 C +ATOM 1208 C ARG A 206 138.545 -18.345 199.993 1.00 20.94 C +ATOM 1209 O ARG A 206 138.953 -18.190 198.842 1.00 24.31 O +ATOM 1210 CB ARG A 206 136.402 -19.560 200.266 1.00 14.32 C +ATOM 1211 CG ARG A 206 136.523 -20.359 201.539 1.00 19.99 C +ATOM 1212 CD ARG A 206 136.005 -21.767 201.321 1.00 15.60 C +ATOM 1213 NE ARG A 206 137.010 -22.604 200.682 1.00 20.15 N +ATOM 1214 CZ ARG A 206 137.979 -23.229 201.342 1.00 17.94 C +ATOM 1215 NH1 ARG A 206 138.068 -23.087 202.656 1.00 13.82 N +ATOM 1216 NH2 ARG A 206 138.862 -23.983 200.691 1.00 19.72 N +ATOM 1217 N SER A 207 139.345 -18.648 201.010 1.00 19.51 N +ATOM 1218 CA SER A 207 140.768 -18.860 200.806 1.00 20.42 C +ATOM 1219 C SER A 207 141.005 -20.364 200.841 1.00 23.51 C +ATOM 1220 O SER A 207 140.568 -21.048 201.763 1.00 25.24 O +ATOM 1221 CB SER A 207 141.589 -18.188 201.902 1.00 16.93 C +ATOM 1222 OG SER A 207 142.971 -18.450 201.714 1.00 25.60 O +ATOM 1223 N SER A 208 141.696 -20.873 199.829 1.00 25.07 N +ATOM 1224 CA SER A 208 141.982 -22.297 199.725 1.00 25.09 C +ATOM 1225 C SER A 208 143.108 -22.694 200.662 1.00 28.85 C +ATOM 1226 O SER A 208 143.616 -23.813 200.592 1.00 38.59 O +ATOM 1227 CB SER A 208 142.399 -22.630 198.296 1.00 26.44 C +ATOM 1228 OG SER A 208 143.723 -22.176 198.046 1.00 21.43 O +ATOM 1229 N ILE A 209 143.493 -21.785 201.545 1.00 29.29 N +ATOM 1230 CA ILE A 209 144.599 -22.053 202.448 1.00 24.83 C +ATOM 1231 C ILE A 209 144.561 -21.159 203.678 1.00 27.30 C +ATOM 1232 O ILE A 209 144.107 -20.014 203.616 1.00 31.35 O +ATOM 1233 CB ILE A 209 145.925 -21.827 201.700 1.00 23.72 C +ATOM 1234 CG1 ILE A 209 146.569 -23.167 201.386 1.00 32.10 C +ATOM 1235 CG2 ILE A 209 146.853 -20.934 202.497 1.00 21.44 C +ATOM 1236 CD1 ILE A 209 147.445 -23.131 200.154 1.00 42.50 C +ATOM 1237 N LYS A 210 145.044 -21.687 204.796 1.00 27.72 N +ATOM 1238 CA LYS A 210 145.090 -20.927 206.037 1.00 26.48 C +ATOM 1239 C LYS A 210 146.507 -20.382 206.171 1.00 31.37 C +ATOM 1240 O LYS A 210 147.444 -21.137 206.424 1.00 34.12 O +ATOM 1241 CB LYS A 210 144.764 -21.831 207.228 1.00 17.93 C +ATOM 1242 CG LYS A 210 143.341 -21.706 207.738 1.00 21.56 C +ATOM 1243 CD LYS A 210 142.999 -22.802 208.730 1.00 21.26 C +ATOM 1244 CE LYS A 210 141.942 -23.735 208.167 1.00 33.08 C +ATOM 1245 NZ LYS A 210 141.009 -24.236 209.221 1.00 40.17 N +ATOM 1246 N PRO A 211 146.689 -19.066 205.981 1.00 33.94 N +ATOM 1247 CA PRO A 211 148.038 -18.504 206.102 1.00 32.94 C +ATOM 1248 C PRO A 211 148.452 -18.545 207.568 1.00 37.22 C +ATOM 1249 O PRO A 211 147.609 -18.746 208.440 1.00 38.14 O +ATOM 1250 CB PRO A 211 147.877 -17.080 205.587 1.00 30.70 C +ATOM 1251 CG PRO A 211 146.452 -16.750 205.855 1.00 32.07 C +ATOM 1252 CD PRO A 211 145.686 -18.033 205.675 1.00 34.35 C +ATOM 1253 N THR A 212 149.741 -18.361 207.843 1.00 40.62 N +ATOM 1254 CA THR A 212 150.232 -18.388 209.219 1.00 41.25 C +ATOM 1255 C THR A 212 149.594 -17.280 210.042 1.00 39.18 C +ATOM 1256 O THR A 212 149.363 -17.443 211.239 1.00 38.37 O +ATOM 1257 CB THR A 212 151.755 -18.224 209.280 1.00 42.18 C +ATOM 1258 OG1 THR A 212 152.381 -19.330 208.621 1.00 40.39 O +ATOM 1259 CG2 THR A 212 152.219 -18.183 210.723 1.00 43.77 C +ATOM 1260 N VAL A 213 149.322 -16.151 209.395 1.00 38.07 N +ATOM 1261 CA VAL A 213 148.682 -15.016 210.056 1.00 36.35 C +ATOM 1262 C VAL A 213 147.658 -14.396 209.113 1.00 33.43 C +ATOM 1263 O VAL A 213 147.850 -14.388 207.896 1.00 32.73 O +ATOM 1264 CB VAL A 213 149.706 -13.934 210.458 1.00 30.73 C +ATOM 1265 CG1 VAL A 213 150.563 -14.439 211.594 1.00 35.95 C +ATOM 1266 CG2 VAL A 213 150.570 -13.568 209.278 1.00 32.60 C +ATOM 1267 N SER A 214 146.559 -13.900 209.673 1.00 31.40 N +ATOM 1268 CA SER A 214 145.525 -13.277 208.858 1.00 29.21 C +ATOM 1269 C SER A 214 146.224 -12.262 207.952 1.00 29.61 C +ATOM 1270 O SER A 214 147.108 -11.530 208.399 1.00 32.63 O +ATOM 1271 CB SER A 214 144.482 -12.591 209.757 1.00 25.70 C +ATOM 1272 OG SER A 214 143.783 -13.542 210.552 1.00 13.15 O +ATOM 1273 N ASP A 215 145.853 -12.240 206.677 1.00 27.93 N +ATOM 1274 CA ASP A 215 146.468 -11.326 205.716 1.00 24.67 C +ATOM 1275 C ASP A 215 145.525 -11.044 204.552 1.00 26.08 C +ATOM 1276 O ASP A 215 144.553 -11.771 204.340 1.00 31.22 O +ATOM 1277 CB ASP A 215 147.778 -11.922 205.191 1.00 23.62 C +ATOM 1278 CG ASP A 215 147.558 -13.045 204.173 1.00 32.25 C +ATOM 1279 OD1 ASP A 215 146.414 -13.530 204.036 1.00 42.16 O +ATOM 1280 OD2 ASP A 215 148.532 -13.450 203.503 1.00 27.31 O +ATOM 1281 N THR A 216 145.811 -9.987 203.801 1.00 22.36 N +ATOM 1282 CA THR A 216 144.979 -9.627 202.659 1.00 25.02 C +ATOM 1283 C THR A 216 145.850 -9.519 201.404 1.00 22.16 C +ATOM 1284 O THR A 216 146.527 -8.514 201.178 1.00 26.32 O +ATOM 1285 CB THR A 216 144.230 -8.301 202.919 1.00 25.46 C +ATOM 1286 OG1 THR A 216 143.534 -7.905 201.733 1.00 38.67 O +ATOM 1287 CG2 THR A 216 145.194 -7.210 203.328 1.00 27.04 C +ATOM 1288 N PRO A 217 145.822 -10.560 200.559 1.00 18.24 N +ATOM 1289 CA PRO A 217 146.606 -10.623 199.323 1.00 16.83 C +ATOM 1290 C PRO A 217 146.131 -9.754 198.172 1.00 20.48 C +ATOM 1291 O PRO A 217 146.903 -9.445 197.265 1.00 23.66 O +ATOM 1292 CB PRO A 217 146.585 -12.103 198.946 1.00 16.58 C +ATOM 1293 CG PRO A 217 145.669 -12.782 199.920 1.00 17.77 C +ATOM 1294 CD PRO A 217 144.975 -11.749 200.734 1.00 16.57 C +ATOM 1295 N GLY A 218 144.861 -9.370 198.196 1.00 21.03 N +ATOM 1296 CA GLY A 218 144.333 -8.547 197.126 1.00 16.67 C +ATOM 1297 C GLY A 218 143.016 -7.919 197.513 1.00 17.08 C +ATOM 1298 O GLY A 218 142.568 -8.046 198.651 1.00 21.03 O +ATOM 1299 N LYS A 219 142.385 -7.241 196.566 1.00 17.93 N +ATOM 1300 CA LYS A 219 141.118 -6.592 196.844 1.00 16.53 C +ATOM 1301 C LYS A 219 140.057 -6.977 195.832 1.00 18.10 C +ATOM 1302 O LYS A 219 140.358 -7.431 194.726 1.00 19.61 O +ATOM 1303 CB LYS A 219 141.301 -5.074 196.861 1.00 12.60 C +ATOM 1304 CG LYS A 219 142.356 -4.607 197.850 1.00 15.90 C +ATOM 1305 CD LYS A 219 142.484 -3.103 197.841 1.00 21.07 C +ATOM 1306 CE LYS A 219 143.055 -2.599 199.147 1.00 20.48 C +ATOM 1307 NZ LYS A 219 144.523 -2.821 199.197 1.00 30.10 N +ATOM 1308 N LEU A 220 138.807 -6.803 196.234 1.00 16.00 N +ATOM 1309 CA LEU A 220 137.683 -7.119 195.381 1.00 16.75 C +ATOM 1310 C LEU A 220 137.033 -5.821 194.935 1.00 19.60 C +ATOM 1311 O LEU A 220 136.741 -4.944 195.751 1.00 22.34 O +ATOM 1312 CB LEU A 220 136.680 -7.976 196.147 1.00 12.15 C +ATOM 1313 CG LEU A 220 137.271 -9.248 196.751 1.00 12.24 C +ATOM 1314 CD1 LEU A 220 136.226 -9.934 197.619 1.00 14.60 C +ATOM 1315 CD2 LEU A 220 137.735 -10.172 195.637 1.00 8.67 C +ATOM 1316 N TYR A 221 136.829 -5.693 193.631 1.00 18.78 N +ATOM 1317 CA TYR A 221 136.205 -4.505 193.082 1.00 19.03 C +ATOM 1318 C TYR A 221 134.929 -4.914 192.380 1.00 19.89 C +ATOM 1319 O TYR A 221 134.895 -5.888 191.626 1.00 20.92 O +ATOM 1320 CB TYR A 221 137.145 -3.804 192.100 1.00 16.88 C +ATOM 1321 CG TYR A 221 138.413 -3.305 192.749 1.00 17.30 C +ATOM 1322 CD1 TYR A 221 139.536 -4.125 192.846 1.00 13.60 C +ATOM 1323 CD2 TYR A 221 138.486 -2.021 193.284 1.00 17.11 C +ATOM 1324 CE1 TYR A 221 140.700 -3.680 193.459 1.00 22.00 C +ATOM 1325 CE2 TYR A 221 139.646 -1.563 193.900 1.00 20.55 C +ATOM 1326 CZ TYR A 221 140.751 -2.398 193.985 1.00 24.50 C +ATOM 1327 OH TYR A 221 141.911 -1.950 194.585 1.00 29.80 O +ATOM 1328 N VAL A 222 133.873 -4.163 192.642 1.00 19.04 N +ATOM 1329 CA VAL A 222 132.593 -4.438 192.044 1.00 19.40 C +ATOM 1330 C VAL A 222 132.381 -3.618 190.790 1.00 18.72 C +ATOM 1331 O VAL A 222 132.623 -2.411 190.769 1.00 22.26 O +ATOM 1332 CB VAL A 222 131.460 -4.105 193.013 1.00 29.62 C +ATOM 1333 CG1 VAL A 222 130.131 -4.022 192.257 1.00 46.34 C +ATOM 1334 CG2 VAL A 222 131.393 -5.158 194.107 1.00 45.12 C +ATOM 1335 N ILE A 223 131.931 -4.288 189.739 1.00 18.31 N +ATOM 1336 CA ILE A 223 131.625 -3.623 188.489 1.00 17.30 C +ATOM 1337 C ILE A 223 130.139 -3.887 188.306 1.00 18.96 C +ATOM 1338 O ILE A 223 129.751 -4.897 187.728 1.00 18.97 O +ATOM 1339 CB ILE A 223 132.407 -4.225 187.314 1.00 16.42 C +ATOM 1340 CG1 ILE A 223 133.906 -4.102 187.578 1.00 12.72 C +ATOM 1341 CG2 ILE A 223 132.050 -3.498 186.035 1.00 11.48 C +ATOM 1342 CD1 ILE A 223 134.769 -4.672 186.474 1.00 20.02 C +ATOM 1343 N ALA A 224 129.318 -2.981 188.832 1.00 21.30 N +ATOM 1344 CA ALA A 224 127.866 -3.104 188.761 1.00 23.74 C +ATOM 1345 C ALA A 224 127.230 -2.249 187.650 1.00 24.36 C +ATOM 1346 O ALA A 224 127.764 -1.212 187.264 1.00 23.97 O +ATOM 1347 CB ALA A 224 127.255 -2.742 190.136 1.00 6.10 C +ATOM 1348 N SER A 225 126.100 -2.717 187.126 1.00 27.01 N +ATOM 1349 CA SER A 225 125.335 -2.012 186.091 1.00 24.83 C +ATOM 1350 C SER A 225 123.888 -2.254 186.482 1.00 24.41 C +ATOM 1351 O SER A 225 123.450 -3.395 186.535 1.00 28.92 O +ATOM 1352 CB SER A 225 125.576 -2.613 184.707 1.00 25.48 C +ATOM 1353 OG SER A 225 126.660 -1.985 184.055 1.00 37.68 O +ATOM 1354 N MET A 226 123.138 -1.197 186.761 1.00 22.74 N +ATOM 1355 CA MET A 226 121.753 -1.380 187.173 1.00 21.18 C +ATOM 1356 C MET A 226 120.825 -0.314 186.610 1.00 18.33 C +ATOM 1357 O MET A 226 121.268 0.637 185.975 1.00 20.24 O +ATOM 1358 CB MET A 226 121.677 -1.321 188.690 1.00 20.97 C +ATOM 1359 CG MET A 226 122.024 0.059 189.204 1.00 21.67 C +ATOM 1360 SD MET A 226 122.051 0.208 190.977 1.00 31.45 S +ATOM 1361 CE MET A 226 123.473 -0.786 191.390 1.00 29.15 C +ATOM 1362 N VAL A 227 119.531 -0.489 186.847 1.00 18.32 N +ATOM 1363 CA VAL A 227 118.536 0.493 186.433 1.00 23.24 C +ATOM 1364 C VAL A 227 117.735 0.796 187.695 1.00 24.18 C +ATOM 1365 O VAL A 227 117.399 -0.116 188.461 1.00 23.38 O +ATOM 1366 CB VAL A 227 117.588 -0.042 185.337 1.00 20.23 C +ATOM 1367 CG1 VAL A 227 118.223 0.149 183.989 1.00 11.96 C +ATOM 1368 CG2 VAL A 227 117.288 -1.509 185.567 1.00 24.15 C +ATOM 1369 N LEU A 228 117.461 2.076 187.926 1.00 21.34 N +ATOM 1370 CA LEU A 228 116.711 2.497 189.102 1.00 19.70 C +ATOM 1371 C LEU A 228 115.336 2.948 188.639 1.00 21.85 C +ATOM 1372 O LEU A 228 115.183 3.335 187.490 1.00 23.70 O +ATOM 1373 CB LEU A 228 117.474 3.609 189.805 1.00 16.08 C +ATOM 1374 CG LEU A 228 118.880 3.106 190.149 1.00 14.91 C +ATOM 1375 CD1 LEU A 228 119.862 4.264 190.258 1.00 10.31 C +ATOM 1376 CD2 LEU A 228 118.808 2.321 191.453 1.00 18.57 C +ATOM 1377 N ARG A 229 114.332 2.914 189.510 1.00 26.53 N +ATOM 1378 CA ARG A 229 113.009 3.262 189.039 1.00 28.47 C +ATOM 1379 C ARG A 229 112.188 4.369 189.654 1.00 34.44 C +ATOM 1380 O ARG A 229 112.019 5.423 189.037 1.00 51.95 O +ATOM 1381 CB ARG A 229 112.139 2.010 188.978 1.00 37.51 C +ATOM 1382 CG ARG A 229 111.763 1.581 187.564 1.00 41.67 C +ATOM 1383 CD ARG A 229 110.414 0.860 187.533 1.00 55.13 C +ATOM 1384 NE ARG A 229 109.423 1.637 186.794 1.00 68.59 N +ATOM 1385 CZ ARG A 229 109.504 1.908 185.492 1.00 71.26 C +ATOM 1386 NH1 ARG A 229 110.533 1.460 184.786 1.00 73.06 N +ATOM 1387 NH2 ARG A 229 108.572 2.649 184.899 1.00 69.34 N +ATOM 1388 N ASP A 230 111.653 4.177 190.846 1.00 23.86 N +ATOM 1389 CA ASP A 230 110.793 5.239 191.345 1.00 22.09 C +ATOM 1390 C ASP A 230 111.422 6.175 192.349 1.00 20.63 C +ATOM 1391 O ASP A 230 111.772 5.780 193.457 1.00 30.35 O +ATOM 1392 CB ASP A 230 109.491 4.625 191.861 1.00 24.53 C +ATOM 1393 CG ASP A 230 108.743 3.874 190.765 1.00 26.84 C +ATOM 1394 OD1 ASP A 230 108.291 4.529 189.805 1.00 31.53 O +ATOM 1395 OD2 ASP A 230 108.620 2.634 190.844 1.00 26.91 O +ATOM 1396 N PRO A 231 111.563 7.452 191.969 1.00 17.08 N +ATOM 1397 CA PRO A 231 112.162 8.488 192.816 1.00 16.90 C +ATOM 1398 C PRO A 231 111.736 8.454 194.272 1.00 17.60 C +ATOM 1399 O PRO A 231 110.598 8.128 194.601 1.00 18.95 O +ATOM 1400 CB PRO A 231 111.759 9.792 192.133 1.00 9.64 C +ATOM 1401 CG PRO A 231 111.624 9.423 190.707 1.00 15.19 C +ATOM 1402 CD PRO A 231 111.116 7.998 190.675 1.00 18.73 C +ATOM 1403 N VAL A 232 112.672 8.793 195.144 1.00 18.23 N +ATOM 1404 CA VAL A 232 112.398 8.830 196.570 1.00 22.05 C +ATOM 1405 C VAL A 232 113.425 9.753 197.234 1.00 20.98 C +ATOM 1406 O VAL A 232 114.556 9.866 196.770 1.00 20.08 O +ATOM 1407 CB VAL A 232 112.467 7.404 197.174 1.00 14.43 C +ATOM 1408 CG1 VAL A 232 113.869 6.866 197.081 1.00 23.54 C +ATOM 1409 CG2 VAL A 232 112.020 7.427 198.611 1.00 23.73 C +ATOM 1410 N ASP A 233 113.022 10.448 198.290 1.00 21.28 N +ATOM 1411 CA ASP A 233 113.954 11.326 198.987 1.00 24.52 C +ATOM 1412 C ASP A 233 115.047 10.428 199.586 1.00 26.36 C +ATOM 1413 O ASP A 233 114.759 9.509 200.352 1.00 26.80 O +ATOM 1414 CB ASP A 233 113.224 12.096 200.092 1.00 29.44 C +ATOM 1415 CG ASP A 233 114.116 13.098 200.795 1.00 32.44 C +ATOM 1416 OD1 ASP A 233 115.327 12.825 200.945 1.00 38.20 O +ATOM 1417 OD2 ASP A 233 113.602 14.160 201.205 1.00 35.30 O +ATOM 1418 N PRO A 234 116.319 10.699 199.256 1.00 24.46 N +ATOM 1419 CA PRO A 234 117.453 9.911 199.752 1.00 20.84 C +ATOM 1420 C PRO A 234 117.425 9.672 201.256 1.00 22.42 C +ATOM 1421 O PRO A 234 117.808 8.604 201.747 1.00 21.99 O +ATOM 1422 CB PRO A 234 118.668 10.735 199.352 1.00 20.18 C +ATOM 1423 CG PRO A 234 118.215 11.574 198.224 1.00 20.87 C +ATOM 1424 CD PRO A 234 116.755 11.826 198.414 1.00 26.79 C +ATOM 1425 N THR A 235 116.969 10.678 201.987 1.00 20.04 N +ATOM 1426 CA THR A 235 116.922 10.591 203.432 1.00 17.80 C +ATOM 1427 C THR A 235 115.787 9.734 203.959 1.00 20.34 C +ATOM 1428 O THR A 235 115.809 9.323 205.116 1.00 20.92 O +ATOM 1429 CB THR A 235 116.846 11.998 204.043 1.00 10.50 C +ATOM 1430 OG1 THR A 235 115.538 12.552 203.856 1.00 17.92 O +ATOM 1431 CG2 THR A 235 117.843 12.893 203.361 1.00 11.68 C +ATOM 1432 N LEU A 236 114.806 9.450 203.110 1.00 21.48 N +ATOM 1433 CA LEU A 236 113.662 8.648 203.526 1.00 23.14 C +ATOM 1434 C LEU A 236 113.742 7.211 203.039 1.00 22.36 C +ATOM 1435 O LEU A 236 112.845 6.411 203.293 1.00 25.55 O +ATOM 1436 CB LEU A 236 112.369 9.284 203.014 1.00 22.13 C +ATOM 1437 CG LEU A 236 112.185 10.760 203.360 1.00 19.15 C +ATOM 1438 CD1 LEU A 236 110.772 11.197 203.021 1.00 23.52 C +ATOM 1439 CD2 LEU A 236 112.472 10.974 204.835 1.00 14.31 C +ATOM 1440 N ASN A 237 114.824 6.880 202.348 1.00 22.58 N +ATOM 1441 CA ASN A 237 114.985 5.539 201.815 1.00 23.69 C +ATOM 1442 C ASN A 237 115.570 4.533 202.799 1.00 26.32 C +ATOM 1443 O ASN A 237 116.705 4.660 203.254 1.00 25.37 O +ATOM 1444 CB ASN A 237 115.833 5.576 200.550 1.00 20.07 C +ATOM 1445 CG ASN A 237 115.651 4.347 199.713 1.00 19.31 C +ATOM 1446 OD1 ASN A 237 115.416 3.264 200.246 1.00 21.14 O +ATOM 1447 ND2 ASN A 237 115.755 4.494 198.396 1.00 17.95 N +ATOM 1448 N THR A 238 114.774 3.518 203.104 1.00 32.81 N +ATOM 1449 CA THR A 238 115.166 2.467 204.031 1.00 31.26 C +ATOM 1450 C THR A 238 114.943 1.111 203.368 1.00 34.08 C +ATOM 1451 O THR A 238 114.243 1.090 202.326 1.00 24.12 O +ATOM 1452 CB THR A 238 114.324 2.545 205.303 1.00 27.00 C +ATOM 1453 OG1 THR A 238 114.499 3.832 205.898 1.00 22.02 O +ATOM 1454 CG2 THR A 238 114.735 1.475 206.283 1.00 32.51 C +ATOM 1455 OXT THR A 238 115.472 0.101 203.895 1.00 35.14 O +TER 1456 THR A 238 +ATOM 1457 N LEU B 50 117.728 -23.011 176.527 1.00 84.13 N +ATOM 1458 CA LEU B 50 119.028 -23.581 176.043 1.00 87.76 C +ATOM 1459 C LEU B 50 120.064 -23.767 177.150 1.00 88.62 C +ATOM 1460 O LEU B 50 119.974 -24.713 177.937 1.00 88.89 O +ATOM 1461 CB LEU B 50 119.635 -22.689 174.950 1.00 85.71 C +ATOM 1462 CG LEU B 50 118.856 -22.554 173.644 1.00 86.35 C +ATOM 1463 CD1 LEU B 50 119.626 -21.618 172.714 1.00 81.20 C +ATOM 1464 CD2 LEU B 50 118.659 -23.935 173.006 1.00 78.92 C +ATOM 1465 N SER B 51 121.052 -22.869 177.192 1.00 90.35 N +ATOM 1466 CA SER B 51 122.117 -22.935 178.192 1.00 93.12 C +ATOM 1467 C SER B 51 122.442 -21.607 178.889 1.00 93.11 C +ATOM 1468 O SER B 51 121.770 -20.593 178.678 1.00 92.19 O +ATOM 1469 CB SER B 51 123.394 -23.490 177.552 1.00 94.08 C +ATOM 1470 OG SER B 51 123.879 -22.628 176.533 1.00 93.95 O +ATOM 1471 N SER B 52 123.500 -21.653 179.703 1.00 92.94 N +ATOM 1472 CA SER B 52 124.024 -20.540 180.503 1.00 89.54 C +ATOM 1473 C SER B 52 123.322 -20.484 181.846 1.00 85.98 C +ATOM 1474 O SER B 52 122.545 -19.569 182.143 1.00 84.84 O +ATOM 1475 CB SER B 52 123.907 -19.197 179.773 1.00 91.67 C +ATOM 1476 OG SER B 52 125.201 -18.698 179.470 1.00 87.17 O +ATOM 1477 N ASN B 53 123.615 -21.500 182.650 1.00 83.32 N +ATOM 1478 CA ASN B 53 123.043 -21.651 183.974 1.00 77.29 C +ATOM 1479 C ASN B 53 121.547 -21.819 183.869 1.00 69.55 C +ATOM 1480 O ASN B 53 120.822 -21.079 184.505 1.00 74.09 O +ATOM 1481 CB ASN B 53 123.354 -20.431 184.851 1.00 80.05 C +ATOM 1482 CG ASN B 53 124.798 -19.997 184.745 1.00 87.07 C +ATOM 1483 OD1 ASN B 53 125.699 -20.826 184.566 1.00 92.37 O +ATOM 1484 ND2 ASN B 53 125.032 -18.688 184.847 1.00 87.35 N +ATOM 1485 N THR B 54 121.079 -22.766 183.059 1.00 57.06 N +ATOM 1486 CA THR B 54 119.639 -23.002 182.925 1.00 50.34 C +ATOM 1487 C THR B 54 119.453 -24.395 182.336 1.00 47.62 C +ATOM 1488 O THR B 54 119.752 -24.616 181.171 1.00 52.58 O +ATOM 1489 CB THR B 54 118.929 -21.959 181.975 1.00 51.00 C +ATOM 1490 OG1 THR B 54 118.648 -20.747 182.687 1.00 49.27 O +ATOM 1491 CG2 THR B 54 117.596 -22.507 181.473 1.00 49.54 C +ATOM 1492 N TRP B 55 118.975 -25.341 183.136 1.00 42.34 N +ATOM 1493 CA TRP B 55 118.759 -26.694 182.642 1.00 42.12 C +ATOM 1494 C TRP B 55 117.271 -27.069 182.672 1.00 41.79 C +ATOM 1495 O TRP B 55 116.666 -27.118 183.747 1.00 40.40 O +ATOM 1496 CB TRP B 55 119.561 -27.695 183.488 1.00 47.49 C +ATOM 1497 CG TRP B 55 119.499 -29.131 182.980 1.00 58.08 C +ATOM 1498 CD1 TRP B 55 119.646 -29.544 181.683 1.00 59.93 C +ATOM 1499 CD2 TRP B 55 119.235 -30.323 183.747 1.00 55.93 C +ATOM 1500 NE1 TRP B 55 119.486 -30.906 181.597 1.00 62.10 N +ATOM 1501 CE2 TRP B 55 119.230 -31.406 182.837 1.00 53.49 C +ATOM 1502 CE3 TRP B 55 118.995 -30.569 185.101 1.00 54.99 C +ATOM 1503 CZ2 TRP B 55 119.004 -32.726 183.252 1.00 50.84 C +ATOM 1504 CZ3 TRP B 55 118.771 -31.879 185.507 1.00 55.53 C +ATOM 1505 CH2 TRP B 55 118.773 -32.936 184.585 1.00 51.19 C +ATOM 1506 N PRO B 56 116.657 -27.323 181.492 1.00 36.99 N +ATOM 1507 CA PRO B 56 115.230 -27.701 181.400 1.00 33.43 C +ATOM 1508 C PRO B 56 115.009 -29.147 181.833 1.00 32.83 C +ATOM 1509 O PRO B 56 115.860 -30.011 181.587 1.00 39.91 O +ATOM 1510 CB PRO B 56 114.868 -27.480 179.928 1.00 19.86 C +ATOM 1511 CG PRO B 56 116.107 -26.861 179.304 1.00 37.72 C +ATOM 1512 CD PRO B 56 117.278 -27.240 180.165 1.00 28.34 C +ATOM 1513 N LEU B 57 113.867 -29.417 182.465 1.00 27.32 N +ATOM 1514 CA LEU B 57 113.599 -30.759 182.972 1.00 23.64 C +ATOM 1515 C LEU B 57 112.137 -31.187 182.964 1.00 23.87 C +ATOM 1516 O LEU B 57 111.273 -30.480 183.483 1.00 28.95 O +ATOM 1517 CB LEU B 57 114.150 -30.859 184.396 1.00 20.41 C +ATOM 1518 CG LEU B 57 113.868 -32.107 185.226 1.00 23.95 C +ATOM 1519 CD1 LEU B 57 114.684 -33.272 184.707 1.00 23.83 C +ATOM 1520 CD2 LEU B 57 114.226 -31.830 186.670 1.00 22.55 C +ATOM 1521 N HIS B 58 111.869 -32.351 182.376 1.00 21.83 N +ATOM 1522 CA HIS B 58 110.513 -32.899 182.307 1.00 23.13 C +ATOM 1523 C HIS B 58 110.504 -34.197 183.091 1.00 21.65 C +ATOM 1524 O HIS B 58 111.191 -35.141 182.734 1.00 26.90 O +ATOM 1525 CB HIS B 58 110.110 -33.198 180.863 1.00 22.22 C +ATOM 1526 CG HIS B 58 110.099 -31.996 179.967 1.00 42.95 C +ATOM 1527 ND1 HIS B 58 109.980 -32.094 178.597 1.00 52.00 N +ATOM 1528 CD2 HIS B 58 110.189 -30.673 180.242 1.00 48.71 C +ATOM 1529 CE1 HIS B 58 109.995 -30.883 178.067 1.00 51.52 C +ATOM 1530 NE2 HIS B 58 110.122 -30.003 179.043 1.00 48.63 N +ATOM 1531 N SER B 59 109.727 -34.259 184.160 1.00 24.03 N +ATOM 1532 CA SER B 59 109.690 -35.476 184.950 1.00 23.06 C +ATOM 1533 C SER B 59 108.291 -35.954 185.252 1.00 21.14 C +ATOM 1534 O SER B 59 107.311 -35.230 185.090 1.00 22.84 O +ATOM 1535 CB SER B 59 110.434 -35.274 186.267 1.00 26.15 C +ATOM 1536 OG SER B 59 111.794 -34.973 186.029 1.00 41.46 O +ATOM 1537 N VAL B 60 108.221 -37.199 185.694 1.00 19.57 N +ATOM 1538 CA VAL B 60 106.975 -37.832 186.071 1.00 17.29 C +ATOM 1539 C VAL B 60 107.294 -38.551 187.362 1.00 21.04 C +ATOM 1540 O VAL B 60 108.266 -39.299 187.440 1.00 29.15 O +ATOM 1541 CB VAL B 60 106.524 -38.868 185.037 1.00 10.18 C +ATOM 1542 CG1 VAL B 60 105.474 -39.777 185.646 1.00 7.22 C +ATOM 1543 CG2 VAL B 60 105.969 -38.167 183.811 1.00 16.22 C +ATOM 1544 N GLU B 61 106.492 -38.325 188.386 1.00 20.35 N +ATOM 1545 CA GLU B 61 106.751 -38.990 189.643 1.00 22.18 C +ATOM 1546 C GLU B 61 105.476 -39.181 190.428 1.00 20.53 C +ATOM 1547 O GLU B 61 104.509 -38.440 190.266 1.00 19.05 O +ATOM 1548 CB GLU B 61 107.750 -38.181 190.473 1.00 24.76 C +ATOM 1549 CG GLU B 61 108.339 -38.947 191.647 1.00 32.21 C +ATOM 1550 CD GLU B 61 109.687 -38.403 192.091 1.00 39.59 C +ATOM 1551 OE1 GLU B 61 110.284 -37.593 191.341 1.00 39.74 O +ATOM 1552 OE2 GLU B 61 110.148 -38.790 193.190 1.00 33.24 O +ATOM 1553 N PHE B 62 105.476 -40.205 191.265 1.00 20.67 N +ATOM 1554 CA PHE B 62 104.344 -40.481 192.118 1.00 18.57 C +ATOM 1555 C PHE B 62 104.351 -39.321 193.105 1.00 20.80 C +ATOM 1556 O PHE B 62 105.401 -38.971 193.645 1.00 20.90 O +ATOM 1557 CB PHE B 62 104.570 -41.801 192.843 1.00 17.43 C +ATOM 1558 CG PHE B 62 103.727 -41.977 194.064 1.00 19.16 C +ATOM 1559 CD1 PHE B 62 102.398 -42.362 193.955 1.00 22.73 C +ATOM 1560 CD2 PHE B 62 104.275 -41.815 195.327 1.00 16.85 C +ATOM 1561 CE1 PHE B 62 101.630 -42.596 195.090 1.00 19.67 C +ATOM 1562 CE2 PHE B 62 103.519 -42.046 196.463 1.00 14.02 C +ATOM 1563 CZ PHE B 62 102.193 -42.437 196.344 1.00 16.82 C +ATOM 1564 N LEU B 63 103.198 -38.703 193.321 1.00 21.20 N +ATOM 1565 CA LEU B 63 103.130 -37.590 194.250 1.00 20.19 C +ATOM 1566 C LEU B 63 102.685 -38.081 195.617 1.00 21.74 C +ATOM 1567 O LEU B 63 103.358 -37.854 196.621 1.00 26.59 O +ATOM 1568 CB LEU B 63 102.157 -36.527 193.744 1.00 17.76 C +ATOM 1569 CG LEU B 63 101.801 -35.442 194.765 1.00 19.30 C +ATOM 1570 CD1 LEU B 63 103.056 -34.687 195.166 1.00 18.55 C +ATOM 1571 CD2 LEU B 63 100.776 -34.491 194.173 1.00 19.23 C +ATOM 1572 N ALA B 64 101.551 -38.767 195.649 1.00 23.12 N +ATOM 1573 CA ALA B 64 101.019 -39.275 196.901 1.00 23.07 C +ATOM 1574 C ALA B 64 99.785 -40.126 196.659 1.00 24.19 C +ATOM 1575 O ALA B 64 99.240 -40.161 195.555 1.00 26.65 O +ATOM 1576 CB ALA B 64 100.663 -38.113 197.809 1.00 21.56 C +ATOM 1577 N ASP B 65 99.354 -40.815 197.707 1.00 22.46 N +ATOM 1578 CA ASP B 65 98.164 -41.647 197.646 1.00 21.62 C +ATOM 1579 C ASP B 65 96.968 -40.731 197.858 1.00 22.85 C +ATOM 1580 O ASP B 65 97.031 -39.806 198.669 1.00 29.37 O +ATOM 1581 CB ASP B 65 98.177 -42.678 198.775 1.00 21.37 C +ATOM 1582 CG ASP B 65 98.839 -43.971 198.380 1.00 27.11 C +ATOM 1583 OD1 ASP B 65 99.360 -44.061 197.247 1.00 37.38 O +ATOM 1584 OD2 ASP B 65 98.838 -44.902 199.209 1.00 32.39 O +ATOM 1585 N PHE B 66 95.885 -40.961 197.130 1.00 25.27 N +ATOM 1586 CA PHE B 66 94.697 -40.151 197.344 1.00 23.10 C +ATOM 1587 C PHE B 66 94.087 -40.790 198.587 1.00 22.30 C +ATOM 1588 O PHE B 66 93.631 -41.934 198.539 1.00 17.61 O +ATOM 1589 CB PHE B 66 93.736 -40.264 196.161 1.00 21.43 C +ATOM 1590 CG PHE B 66 92.357 -39.749 196.453 1.00 22.56 C +ATOM 1591 CD1 PHE B 66 92.176 -38.614 197.234 1.00 24.52 C +ATOM 1592 CD2 PHE B 66 91.234 -40.406 195.961 1.00 23.89 C +ATOM 1593 CE1 PHE B 66 90.899 -38.139 197.522 1.00 24.27 C +ATOM 1594 CE2 PHE B 66 89.952 -39.936 196.246 1.00 24.25 C +ATOM 1595 CZ PHE B 66 89.788 -38.801 197.028 1.00 23.57 C +ATOM 1596 N LYS B 67 94.110 -40.073 199.706 1.00 23.05 N +ATOM 1597 CA LYS B 67 93.576 -40.614 200.952 1.00 24.12 C +ATOM 1598 C LYS B 67 92.213 -40.041 201.296 1.00 23.12 C +ATOM 1599 O LYS B 67 92.017 -38.832 201.265 1.00 28.10 O +ATOM 1600 CB LYS B 67 94.541 -40.342 202.109 1.00 24.87 C +ATOM 1601 CG LYS B 67 95.898 -41.013 201.974 1.00 29.39 C +ATOM 1602 CD LYS B 67 95.878 -42.431 202.514 1.00 37.73 C +ATOM 1603 CE LYS B 67 97.082 -43.216 201.990 1.00 50.70 C +ATOM 1604 NZ LYS B 67 97.314 -44.517 202.698 1.00 53.81 N +ATOM 1605 N ARG B 68 91.273 -40.917 201.625 1.00 22.79 N +ATOM 1606 CA ARG B 68 89.928 -40.495 201.985 1.00 20.68 C +ATOM 1607 C ARG B 68 89.731 -40.718 203.472 1.00 24.76 C +ATOM 1608 O ARG B 68 89.913 -41.831 203.971 1.00 24.07 O +ATOM 1609 CB ARG B 68 88.894 -41.297 201.203 1.00 19.57 C +ATOM 1610 CG ARG B 68 89.114 -41.258 199.712 1.00 18.87 C +ATOM 1611 CD ARG B 68 87.845 -41.580 198.973 1.00 21.44 C +ATOM 1612 NE ARG B 68 87.382 -42.943 199.213 1.00 20.81 N +ATOM 1613 CZ ARG B 68 86.229 -43.408 198.747 1.00 26.18 C +ATOM 1614 NH1 ARG B 68 85.448 -42.613 198.027 1.00 29.26 N +ATOM 1615 NH2 ARG B 68 85.856 -44.653 198.992 1.00 25.57 N +ATOM 1616 N SER B 69 89.369 -39.652 204.179 1.00 25.86 N +ATOM 1617 CA SER B 69 89.152 -39.739 205.614 1.00 27.59 C +ATOM 1618 C SER B 69 87.712 -40.090 205.903 1.00 32.43 C +ATOM 1619 O SER B 69 86.802 -39.670 205.190 1.00 35.48 O +ATOM 1620 CB SER B 69 89.483 -38.412 206.286 1.00 27.69 C +ATOM 1621 OG SER B 69 89.353 -38.524 207.691 1.00 26.58 O +ATOM 1622 N SER B 70 87.501 -40.861 206.957 1.00 34.46 N +ATOM 1623 CA SER B 70 86.151 -41.249 207.328 1.00 37.04 C +ATOM 1624 C SER B 70 85.611 -40.267 208.350 1.00 32.64 C +ATOM 1625 O SER B 70 84.474 -40.381 208.789 1.00 32.62 O +ATOM 1626 CB SER B 70 86.164 -42.648 207.922 1.00 44.42 C +ATOM 1627 OG SER B 70 87.491 -43.008 208.265 1.00 65.56 O +ATOM 1628 N THR B 71 86.434 -39.299 208.726 1.00 31.37 N +ATOM 1629 CA THR B 71 86.021 -38.315 209.711 1.00 30.35 C +ATOM 1630 C THR B 71 86.166 -36.874 209.230 1.00 31.89 C +ATOM 1631 O THR B 71 85.254 -36.069 209.407 1.00 38.22 O +ATOM 1632 CB THR B 71 86.807 -38.489 211.027 1.00 24.88 C +ATOM 1633 OG1 THR B 71 88.205 -38.608 210.747 1.00 30.09 O +ATOM 1634 CG2 THR B 71 86.351 -39.738 211.743 1.00 23.53 C +ATOM 1635 N SER B 72 87.296 -36.548 208.612 1.00 27.59 N +ATOM 1636 CA SER B 72 87.519 -35.186 208.139 1.00 24.97 C +ATOM 1637 C SER B 72 87.033 -34.919 206.719 1.00 24.93 C +ATOM 1638 O SER B 72 87.215 -35.744 205.826 1.00 29.44 O +ATOM 1639 CB SER B 72 89.000 -34.841 208.226 1.00 24.46 C +ATOM 1640 OG SER B 72 89.255 -33.609 207.579 1.00 30.26 O +ATOM 1641 N ALA B 73 86.426 -33.754 206.516 1.00 20.95 N +ATOM 1642 CA ALA B 73 85.923 -33.366 205.199 1.00 19.24 C +ATOM 1643 C ALA B 73 86.897 -32.409 204.542 1.00 21.63 C +ATOM 1644 O ALA B 73 86.679 -31.958 203.417 1.00 22.52 O +ATOM 1645 CB ALA B 73 84.575 -32.694 205.330 1.00 20.80 C +ATOM 1646 N ASP B 74 87.969 -32.101 205.262 1.00 23.69 N +ATOM 1647 CA ASP B 74 88.989 -31.184 204.783 1.00 23.28 C +ATOM 1648 C ASP B 74 89.775 -31.770 203.636 1.00 22.49 C +ATOM 1649 O ASP B 74 89.935 -32.988 203.535 1.00 26.44 O +ATOM 1650 CB ASP B 74 89.947 -30.840 205.914 1.00 28.20 C +ATOM 1651 CG ASP B 74 89.412 -29.757 206.804 1.00 39.52 C +ATOM 1652 OD1 ASP B 74 89.140 -28.654 206.285 1.00 50.56 O +ATOM 1653 OD2 ASP B 74 89.259 -30.010 208.017 1.00 48.75 O +ATOM 1654 N ALA B 75 90.266 -30.899 202.766 1.00 17.75 N +ATOM 1655 CA ALA B 75 91.064 -31.351 201.641 1.00 16.43 C +ATOM 1656 C ALA B 75 92.490 -31.529 202.142 1.00 17.39 C +ATOM 1657 O ALA B 75 92.866 -30.983 203.183 1.00 18.55 O +ATOM 1658 CB ALA B 75 91.029 -30.325 200.520 1.00 6.83 C +ATOM 1659 N THR B 76 93.273 -32.322 201.423 1.00 15.85 N +ATOM 1660 CA THR B 76 94.665 -32.516 201.782 1.00 15.21 C +ATOM 1661 C THR B 76 95.412 -31.664 200.774 1.00 20.80 C +ATOM 1662 O THR B 76 95.120 -31.713 199.578 1.00 23.31 O +ATOM 1663 CB THR B 76 95.107 -33.969 201.622 1.00 11.64 C +ATOM 1664 OG1 THR B 76 94.500 -34.768 202.640 1.00 12.97 O +ATOM 1665 CG2 THR B 76 96.615 -34.075 201.746 1.00 8.76 C +ATOM 1666 N THR B 77 96.359 -30.869 201.249 1.00 21.27 N +ATOM 1667 CA THR B 77 97.105 -30.007 200.350 1.00 20.96 C +ATOM 1668 C THR B 77 98.522 -30.510 200.126 1.00 19.78 C +ATOM 1669 O THR B 77 99.157 -31.054 201.025 1.00 22.42 O +ATOM 1670 CB THR B 77 97.154 -28.585 200.895 1.00 19.38 C +ATOM 1671 OG1 THR B 77 97.651 -28.612 202.236 1.00 28.64 O +ATOM 1672 CG2 THR B 77 95.767 -27.980 200.905 1.00 19.76 C +ATOM 1673 N TYR B 78 99.012 -30.326 198.911 1.00 19.20 N +ATOM 1674 CA TYR B 78 100.352 -30.754 198.564 1.00 17.63 C +ATOM 1675 C TYR B 78 101.094 -29.542 198.019 1.00 18.42 C +ATOM 1676 O TYR B 78 100.615 -28.876 197.100 1.00 23.32 O +ATOM 1677 CB TYR B 78 100.277 -31.873 197.523 1.00 18.62 C +ATOM 1678 CG TYR B 78 99.509 -33.084 198.018 1.00 26.72 C +ATOM 1679 CD1 TYR B 78 100.138 -34.066 198.779 1.00 25.76 C +ATOM 1680 CD2 TYR B 78 98.146 -33.233 197.752 1.00 26.07 C +ATOM 1681 CE1 TYR B 78 99.435 -35.165 199.269 1.00 28.57 C +ATOM 1682 CE2 TYR B 78 97.429 -34.332 198.240 1.00 26.00 C +ATOM 1683 CZ TYR B 78 98.084 -35.295 198.999 1.00 28.63 C +ATOM 1684 OH TYR B 78 97.396 -36.384 199.501 1.00 29.03 O +ATOM 1685 N ASP B 79 102.248 -29.239 198.604 1.00 14.95 N +ATOM 1686 CA ASP B 79 103.042 -28.099 198.168 1.00 14.81 C +ATOM 1687 C ASP B 79 103.718 -28.371 196.830 1.00 15.93 C +ATOM 1688 O ASP B 79 104.517 -29.298 196.701 1.00 17.39 O +ATOM 1689 CB ASP B 79 104.098 -27.776 199.211 1.00 16.04 C +ATOM 1690 CG ASP B 79 103.498 -27.309 200.511 1.00 20.92 C +ATOM 1691 OD1 ASP B 79 102.395 -26.720 200.491 1.00 22.62 O +ATOM 1692 OD2 ASP B 79 104.133 -27.533 201.558 1.00 26.85 O +ATOM 1693 N CYS B 80 103.397 -27.557 195.833 1.00 14.94 N +ATOM 1694 CA CYS B 80 103.976 -27.730 194.510 1.00 20.77 C +ATOM 1695 C CYS B 80 105.406 -27.220 194.442 1.00 21.35 C +ATOM 1696 O CYS B 80 105.691 -26.167 193.864 1.00 22.29 O +ATOM 1697 CB CYS B 80 103.104 -27.029 193.477 1.00 20.06 C +ATOM 1698 SG CYS B 80 101.473 -27.753 193.450 1.00 32.06 S +ATOM 1699 N VAL B 81 106.307 -27.984 195.044 1.00 19.12 N +ATOM 1700 CA VAL B 81 107.712 -27.637 195.067 1.00 17.89 C +ATOM 1701 C VAL B 81 108.518 -28.912 194.914 1.00 22.26 C +ATOM 1702 O VAL B 81 108.085 -29.982 195.337 1.00 24.88 O +ATOM 1703 CB VAL B 81 108.086 -26.953 196.382 1.00 14.28 C +ATOM 1704 CG1 VAL B 81 107.452 -25.578 196.433 1.00 17.34 C +ATOM 1705 CG2 VAL B 81 107.628 -27.796 197.556 1.00 9.41 C +ATOM 1706 N PRO B 82 109.706 -28.813 194.304 1.00 25.03 N +ATOM 1707 CA PRO B 82 110.592 -29.956 194.078 1.00 23.84 C +ATOM 1708 C PRO B 82 110.890 -30.887 195.256 1.00 23.24 C +ATOM 1709 O PRO B 82 110.900 -32.104 195.079 1.00 22.82 O +ATOM 1710 CB PRO B 82 111.864 -29.315 193.522 1.00 22.42 C +ATOM 1711 CG PRO B 82 111.395 -28.061 192.891 1.00 20.13 C +ATOM 1712 CD PRO B 82 110.285 -27.568 193.769 1.00 23.93 C +ATOM 1713 N PHE B 83 111.124 -30.351 196.452 1.00 21.38 N +ATOM 1714 CA PHE B 83 111.464 -31.241 197.556 1.00 22.91 C +ATOM 1715 C PHE B 83 110.391 -32.248 197.933 1.00 23.14 C +ATOM 1716 O PHE B 83 110.633 -33.131 198.749 1.00 25.03 O +ATOM 1717 CB PHE B 83 111.953 -30.450 198.792 1.00 25.30 C +ATOM 1718 CG PHE B 83 110.870 -29.732 199.557 1.00 24.76 C +ATOM 1719 CD1 PHE B 83 109.999 -30.426 200.381 1.00 19.04 C +ATOM 1720 CD2 PHE B 83 110.741 -28.350 199.470 1.00 28.18 C +ATOM 1721 CE1 PHE B 83 109.019 -29.752 201.106 1.00 24.91 C +ATOM 1722 CE2 PHE B 83 109.759 -27.668 200.197 1.00 22.09 C +ATOM 1723 CZ PHE B 83 108.899 -28.370 201.010 1.00 19.75 C +ATOM 1724 N ASN B 84 109.218 -32.144 197.320 1.00 25.59 N +ATOM 1725 CA ASN B 84 108.133 -33.081 197.612 1.00 26.73 C +ATOM 1726 C ASN B 84 108.163 -34.294 196.689 1.00 26.67 C +ATOM 1727 O ASN B 84 107.370 -35.221 196.839 1.00 32.64 O +ATOM 1728 CB ASN B 84 106.778 -32.384 197.498 1.00 26.51 C +ATOM 1729 CG ASN B 84 106.314 -31.812 198.818 1.00 31.94 C +ATOM 1730 OD1 ASN B 84 106.916 -32.069 199.864 1.00 32.00 O +ATOM 1731 ND2 ASN B 84 105.240 -31.031 198.782 1.00 34.88 N +ATOM 1732 N LEU B 85 109.084 -34.278 195.733 1.00 24.95 N +ATOM 1733 CA LEU B 85 109.246 -35.368 194.780 1.00 20.68 C +ATOM 1734 C LEU B 85 110.696 -35.833 194.873 1.00 22.25 C +ATOM 1735 O LEU B 85 111.592 -35.238 194.268 1.00 26.81 O +ATOM 1736 CB LEU B 85 108.938 -34.868 193.370 1.00 21.87 C +ATOM 1737 CG LEU B 85 107.568 -34.205 193.226 1.00 18.27 C +ATOM 1738 CD1 LEU B 85 107.416 -33.618 191.830 1.00 14.16 C +ATOM 1739 CD2 LEU B 85 106.480 -35.238 193.502 1.00 15.18 C +ATOM 1740 N PRO B 86 110.944 -36.916 195.626 1.00 19.21 N +ATOM 1741 CA PRO B 86 112.285 -37.478 195.827 1.00 16.48 C +ATOM 1742 C PRO B 86 113.232 -37.447 194.632 1.00 17.57 C +ATOM 1743 O PRO B 86 114.318 -36.882 194.721 1.00 23.13 O +ATOM 1744 CB PRO B 86 112.004 -38.890 196.310 1.00 9.54 C +ATOM 1745 CG PRO B 86 110.727 -38.754 197.049 1.00 6.55 C +ATOM 1746 CD PRO B 86 109.918 -37.709 196.322 1.00 15.11 C +ATOM 1747 N ARG B 87 112.840 -38.038 193.512 1.00 18.18 N +ATOM 1748 CA ARG B 87 113.733 -38.032 192.366 1.00 18.36 C +ATOM 1749 C ARG B 87 113.969 -36.617 191.846 1.00 20.02 C +ATOM 1750 O ARG B 87 115.115 -36.208 191.655 1.00 27.04 O +ATOM 1751 CB ARG B 87 113.190 -38.916 191.242 1.00 15.56 C +ATOM 1752 CG ARG B 87 113.960 -38.756 189.947 1.00 15.14 C +ATOM 1753 CD ARG B 87 113.991 -40.028 189.128 1.00 13.80 C +ATOM 1754 NE ARG B 87 114.691 -39.820 187.864 1.00 15.42 N +ATOM 1755 CZ ARG B 87 114.386 -38.863 186.990 1.00 15.96 C +ATOM 1756 NH1 ARG B 87 113.393 -38.023 187.242 1.00 15.14 N +ATOM 1757 NH2 ARG B 87 115.073 -38.745 185.862 1.00 14.29 N +ATOM 1758 N VAL B 88 112.896 -35.863 191.623 1.00 17.85 N +ATOM 1759 CA VAL B 88 113.040 -34.501 191.119 1.00 15.02 C +ATOM 1760 C VAL B 88 113.870 -33.670 192.090 1.00 16.41 C +ATOM 1761 O VAL B 88 114.656 -32.814 191.679 1.00 16.32 O +ATOM 1762 CB VAL B 88 111.662 -33.826 190.903 1.00 16.20 C +ATOM 1763 CG1 VAL B 88 111.838 -32.345 190.605 1.00 12.44 C +ATOM 1764 CG2 VAL B 88 110.942 -34.493 189.744 1.00 18.44 C +ATOM 1765 N TRP B 89 113.701 -33.929 193.382 1.00 16.06 N +ATOM 1766 CA TRP B 89 114.449 -33.201 194.396 1.00 16.69 C +ATOM 1767 C TRP B 89 115.940 -33.473 194.220 1.00 18.50 C +ATOM 1768 O TRP B 89 116.759 -32.559 194.311 1.00 19.23 O +ATOM 1769 CB TRP B 89 114.001 -33.632 195.793 1.00 11.52 C +ATOM 1770 CG TRP B 89 114.802 -33.017 196.909 1.00 16.99 C +ATOM 1771 CD1 TRP B 89 115.395 -33.676 197.945 1.00 19.91 C +ATOM 1772 CD2 TRP B 89 115.075 -31.624 197.116 1.00 18.20 C +ATOM 1773 NE1 TRP B 89 116.017 -32.784 198.787 1.00 18.96 N +ATOM 1774 CE2 TRP B 89 115.837 -31.517 198.301 1.00 19.13 C +ATOM 1775 CE3 TRP B 89 114.749 -30.456 196.416 1.00 19.12 C +ATOM 1776 CZ2 TRP B 89 116.280 -30.287 198.804 1.00 20.53 C +ATOM 1777 CZ3 TRP B 89 115.190 -29.228 196.919 1.00 24.22 C +ATOM 1778 CH2 TRP B 89 115.947 -29.157 198.101 1.00 22.12 C +ATOM 1779 N SER B 90 116.286 -34.730 193.959 1.00 17.29 N +ATOM 1780 CA SER B 90 117.677 -35.107 193.773 1.00 16.74 C +ATOM 1781 C SER B 90 118.315 -34.232 192.707 1.00 17.90 C +ATOM 1782 O SER B 90 119.501 -33.912 192.783 1.00 20.15 O +ATOM 1783 CB SER B 90 117.783 -36.576 193.365 1.00 18.84 C +ATOM 1784 OG SER B 90 119.141 -37.007 193.350 1.00 19.67 O +ATOM 1785 N LEU B 91 117.518 -33.843 191.717 1.00 20.18 N +ATOM 1786 CA LEU B 91 117.995 -33.002 190.623 1.00 20.69 C +ATOM 1787 C LEU B 91 117.939 -31.522 190.979 1.00 20.63 C +ATOM 1788 O LEU B 91 118.935 -30.809 190.882 1.00 21.87 O +ATOM 1789 CB LEU B 91 117.148 -33.241 189.370 1.00 19.11 C +ATOM 1790 CG LEU B 91 117.126 -34.660 188.805 1.00 22.80 C +ATOM 1791 CD1 LEU B 91 116.049 -34.774 187.744 1.00 27.69 C +ATOM 1792 CD2 LEU B 91 118.482 -34.986 188.210 1.00 24.06 C +ATOM 1793 N ALA B 92 116.762 -31.069 191.394 1.00 20.55 N +ATOM 1794 CA ALA B 92 116.542 -29.674 191.745 1.00 18.34 C +ATOM 1795 C ALA B 92 117.435 -29.146 192.862 1.00 17.94 C +ATOM 1796 O ALA B 92 117.841 -27.989 192.828 1.00 24.74 O +ATOM 1797 CB ALA B 92 115.079 -29.466 192.115 1.00 17.96 C +ATOM 1798 N ARG B 93 117.742 -29.978 193.851 1.00 14.47 N +ATOM 1799 CA ARG B 93 118.569 -29.527 194.962 1.00 17.07 C +ATOM 1800 C ARG B 93 119.973 -29.112 194.522 1.00 20.14 C +ATOM 1801 O ARG B 93 120.729 -28.534 195.302 1.00 20.12 O +ATOM 1802 CB ARG B 93 118.650 -30.612 196.042 1.00 15.68 C +ATOM 1803 CG ARG B 93 119.237 -31.920 195.569 1.00 21.94 C +ATOM 1804 CD ARG B 93 120.141 -32.515 196.625 1.00 27.70 C +ATOM 1805 NE ARG B 93 119.403 -33.307 197.603 1.00 30.30 N +ATOM 1806 CZ ARG B 93 119.610 -33.252 198.913 1.00 27.91 C +ATOM 1807 NH1 ARG B 93 120.534 -32.441 199.408 1.00 25.58 N +ATOM 1808 NH2 ARG B 93 118.894 -34.010 199.731 1.00 36.24 N +ATOM 1809 N CYS B 94 120.311 -29.399 193.268 1.00 20.47 N +ATOM 1810 CA CYS B 94 121.619 -29.052 192.718 1.00 17.00 C +ATOM 1811 C CYS B 94 121.600 -27.659 192.127 1.00 19.92 C +ATOM 1812 O CYS B 94 122.594 -27.202 191.558 1.00 22.04 O +ATOM 1813 CB CYS B 94 122.010 -30.038 191.626 1.00 14.82 C +ATOM 1814 SG CYS B 94 122.338 -31.666 192.259 1.00 25.26 S +ATOM 1815 N TYR B 95 120.462 -26.988 192.266 1.00 17.88 N +ATOM 1816 CA TYR B 95 120.296 -25.648 191.737 1.00 16.95 C +ATOM 1817 C TYR B 95 119.681 -24.715 192.767 1.00 20.76 C +ATOM 1818 O TYR B 95 118.922 -25.148 193.629 1.00 22.89 O +ATOM 1819 CB TYR B 95 119.425 -25.703 190.488 1.00 16.47 C +ATOM 1820 CG TYR B 95 120.091 -26.416 189.339 1.00 16.98 C +ATOM 1821 CD1 TYR B 95 119.973 -27.799 189.186 1.00 19.43 C +ATOM 1822 CD2 TYR B 95 120.863 -25.714 188.418 1.00 13.97 C +ATOM 1823 CE1 TYR B 95 120.617 -28.466 188.137 1.00 17.36 C +ATOM 1824 CE2 TYR B 95 121.505 -26.363 187.373 1.00 18.21 C +ATOM 1825 CZ TYR B 95 121.381 -27.738 187.238 1.00 21.82 C +ATOM 1826 OH TYR B 95 122.035 -28.372 186.210 1.00 27.86 O +ATOM 1827 N SER B 96 120.018 -23.433 192.660 1.00 24.45 N +ATOM 1828 CA SER B 96 119.535 -22.398 193.569 1.00 26.56 C +ATOM 1829 C SER B 96 118.133 -21.926 193.221 1.00 27.00 C +ATOM 1830 O SER B 96 117.334 -21.627 194.105 1.00 26.32 O +ATOM 1831 CB SER B 96 120.475 -21.191 193.524 1.00 25.88 C +ATOM 1832 OG SER B 96 120.862 -20.780 194.823 1.00 49.59 O +ATOM 1833 N MET B 97 117.841 -21.859 191.925 1.00 26.51 N +ATOM 1834 CA MET B 97 116.548 -21.380 191.457 1.00 23.69 C +ATOM 1835 C MET B 97 115.826 -22.348 190.539 1.00 24.58 C +ATOM 1836 O MET B 97 116.446 -23.112 189.809 1.00 31.10 O +ATOM 1837 CB MET B 97 116.726 -20.055 190.708 1.00 22.15 C +ATOM 1838 CG MET B 97 117.608 -19.046 191.413 1.00 24.95 C +ATOM 1839 SD MET B 97 116.689 -18.161 192.670 1.00 26.61 S +ATOM 1840 CE MET B 97 115.725 -17.058 191.635 1.00 34.58 C +ATOM 1841 N TRP B 98 114.503 -22.297 190.570 1.00 22.82 N +ATOM 1842 CA TRP B 98 113.695 -23.141 189.711 1.00 19.39 C +ATOM 1843 C TRP B 98 112.490 -22.344 189.246 1.00 18.47 C +ATOM 1844 O TRP B 98 112.119 -21.348 189.861 1.00 16.29 O +ATOM 1845 CB TRP B 98 113.253 -24.407 190.448 1.00 18.50 C +ATOM 1846 CG TRP B 98 112.082 -24.234 191.369 1.00 18.35 C +ATOM 1847 CD1 TRP B 98 112.070 -23.574 192.563 1.00 18.46 C +ATOM 1848 CD2 TRP B 98 110.769 -24.784 191.199 1.00 20.99 C +ATOM 1849 NE1 TRP B 98 110.831 -23.683 193.153 1.00 21.40 N +ATOM 1850 CE2 TRP B 98 110.013 -24.421 192.337 1.00 22.01 C +ATOM 1851 CE3 TRP B 98 110.156 -25.553 190.197 1.00 18.20 C +ATOM 1852 CZ2 TRP B 98 108.674 -24.799 192.501 1.00 21.36 C +ATOM 1853 CZ3 TRP B 98 108.825 -25.929 190.361 1.00 14.64 C +ATOM 1854 CH2 TRP B 98 108.100 -25.550 191.506 1.00 18.31 C +ATOM 1855 N LYS B 99 111.896 -22.776 188.143 1.00 16.65 N +ATOM 1856 CA LYS B 99 110.732 -22.105 187.601 1.00 17.59 C +ATOM 1857 C LYS B 99 109.851 -23.157 186.962 1.00 22.26 C +ATOM 1858 O LYS B 99 110.216 -23.744 185.941 1.00 27.59 O +ATOM 1859 CB LYS B 99 111.159 -21.079 186.561 1.00 18.38 C +ATOM 1860 CG LYS B 99 110.082 -20.090 186.194 1.00 21.23 C +ATOM 1861 CD LYS B 99 109.712 -20.237 184.742 1.00 26.96 C +ATOM 1862 CE LYS B 99 110.666 -19.473 183.855 1.00 28.76 C +ATOM 1863 NZ LYS B 99 110.305 -18.034 183.825 1.00 38.42 N +ATOM 1864 N PRO B 100 108.679 -23.424 187.564 1.00 23.25 N +ATOM 1865 CA PRO B 100 107.762 -24.426 187.019 1.00 18.20 C +ATOM 1866 C PRO B 100 107.216 -23.959 185.688 1.00 20.69 C +ATOM 1867 O PRO B 100 106.909 -22.786 185.498 1.00 26.00 O +ATOM 1868 CB PRO B 100 106.671 -24.535 188.074 1.00 15.45 C +ATOM 1869 CG PRO B 100 106.690 -23.222 188.752 1.00 24.67 C +ATOM 1870 CD PRO B 100 108.132 -22.792 188.775 1.00 26.33 C +ATOM 1871 N THR B 101 107.101 -24.898 184.768 1.00 21.81 N +ATOM 1872 CA THR B 101 106.607 -24.620 183.441 1.00 20.21 C +ATOM 1873 C THR B 101 105.316 -25.393 183.208 1.00 23.30 C +ATOM 1874 O THR B 101 104.436 -24.931 182.486 1.00 21.31 O +ATOM 1875 CB THR B 101 107.669 -25.026 182.419 1.00 20.38 C +ATOM 1876 OG1 THR B 101 108.598 -23.949 182.286 1.00 22.11 O +ATOM 1877 CG2 THR B 101 107.052 -25.358 181.070 1.00 27.48 C +ATOM 1878 N ARG B 102 105.197 -26.565 183.829 1.00 26.45 N +ATOM 1879 CA ARG B 102 103.999 -27.360 183.656 1.00 27.33 C +ATOM 1880 C ARG B 102 103.291 -27.781 184.931 1.00 31.02 C +ATOM 1881 O ARG B 102 102.181 -27.329 185.203 1.00 42.35 O +ATOM 1882 CB ARG B 102 104.293 -28.601 182.821 1.00 30.23 C +ATOM 1883 CG ARG B 102 103.045 -29.236 182.234 1.00 31.86 C +ATOM 1884 CD ARG B 102 103.370 -30.454 181.402 1.00 42.96 C +ATOM 1885 NE ARG B 102 102.270 -31.414 181.414 1.00 60.84 N +ATOM 1886 CZ ARG B 102 102.250 -32.550 180.719 1.00 66.87 C +ATOM 1887 NH1 ARG B 102 103.280 -32.881 179.945 1.00 65.37 N +ATOM 1888 NH2 ARG B 102 101.195 -33.357 180.796 1.00 64.41 N +ATOM 1889 N TRP B 103 103.911 -28.633 185.727 1.00 23.00 N +ATOM 1890 CA TRP B 103 103.234 -29.112 186.940 1.00 27.27 C +ATOM 1891 C TRP B 103 101.750 -29.508 186.805 1.00 23.06 C +ATOM 1892 O TRP B 103 100.862 -28.693 187.048 1.00 19.33 O +ATOM 1893 CB TRP B 103 103.329 -28.107 188.083 1.00 21.68 C +ATOM 1894 CG TRP B 103 103.252 -28.836 189.375 1.00 23.73 C +ATOM 1895 CD1 TRP B 103 102.160 -29.485 189.888 1.00 24.00 C +ATOM 1896 CD2 TRP B 103 104.338 -29.117 190.259 1.00 24.64 C +ATOM 1897 NE1 TRP B 103 102.506 -30.161 191.036 1.00 22.46 N +ATOM 1898 CE2 TRP B 103 103.837 -29.952 191.287 1.00 24.49 C +ATOM 1899 CE3 TRP B 103 105.689 -28.749 190.283 1.00 20.15 C +ATOM 1900 CZ2 TRP B 103 104.642 -30.421 192.328 1.00 23.45 C +ATOM 1901 CZ3 TRP B 103 106.488 -29.219 191.319 1.00 26.44 C +ATOM 1902 CH2 TRP B 103 105.961 -30.047 192.327 1.00 22.26 C +ATOM 1903 N ASP B 104 101.500 -30.767 186.444 1.00 25.89 N +ATOM 1904 CA ASP B 104 100.147 -31.306 186.293 1.00 25.09 C +ATOM 1905 C ASP B 104 100.072 -32.533 187.178 1.00 25.42 C +ATOM 1906 O ASP B 104 101.006 -33.327 187.203 1.00 31.24 O +ATOM 1907 CB ASP B 104 99.886 -31.754 184.854 1.00 26.37 C +ATOM 1908 CG ASP B 104 99.664 -30.594 183.910 1.00 35.31 C +ATOM 1909 OD1 ASP B 104 99.572 -29.442 184.392 1.00 39.45 O +ATOM 1910 OD2 ASP B 104 99.584 -30.837 182.683 1.00 31.31 O +ATOM 1911 N VAL B 105 98.975 -32.695 187.905 1.00 23.93 N +ATOM 1912 CA VAL B 105 98.821 -33.861 188.763 1.00 20.35 C +ATOM 1913 C VAL B 105 97.646 -34.674 188.251 1.00 22.79 C +ATOM 1914 O VAL B 105 96.507 -34.208 188.246 1.00 26.66 O +ATOM 1915 CB VAL B 105 98.575 -33.461 190.227 1.00 17.44 C +ATOM 1916 CG1 VAL B 105 98.209 -34.687 191.047 1.00 18.45 C +ATOM 1917 CG2 VAL B 105 99.819 -32.812 190.794 1.00 15.65 C +ATOM 1918 N VAL B 106 97.936 -35.890 187.805 1.00 23.04 N +ATOM 1919 CA VAL B 106 96.916 -36.779 187.267 1.00 22.66 C +ATOM 1920 C VAL B 106 96.538 -37.829 188.303 1.00 22.01 C +ATOM 1921 O VAL B 106 97.400 -38.355 189.011 1.00 19.91 O +ATOM 1922 CB VAL B 106 97.420 -37.484 185.980 1.00 22.81 C +ATOM 1923 CG1 VAL B 106 98.812 -38.043 186.206 1.00 27.40 C +ATOM 1924 CG2 VAL B 106 96.477 -38.602 185.590 1.00 25.11 C +ATOM 1925 N TYR B 107 95.244 -38.123 188.393 1.00 21.98 N +ATOM 1926 CA TYR B 107 94.746 -39.114 189.339 1.00 18.80 C +ATOM 1927 C TYR B 107 94.527 -40.437 188.623 1.00 19.36 C +ATOM 1928 O TYR B 107 93.840 -40.489 187.607 1.00 24.10 O +ATOM 1929 CB TYR B 107 93.424 -38.652 189.949 1.00 14.04 C +ATOM 1930 CG TYR B 107 92.706 -39.730 190.734 1.00 15.81 C +ATOM 1931 CD1 TYR B 107 93.163 -40.121 191.989 1.00 16.13 C +ATOM 1932 CD2 TYR B 107 91.573 -40.361 190.222 1.00 13.12 C +ATOM 1933 CE1 TYR B 107 92.512 -41.114 192.719 1.00 12.37 C +ATOM 1934 CE2 TYR B 107 90.914 -41.354 190.942 1.00 11.35 C +ATOM 1935 CZ TYR B 107 91.390 -41.726 192.191 1.00 13.57 C +ATOM 1936 OH TYR B 107 90.756 -42.714 192.913 1.00 16.35 O +ATOM 1937 N LEU B 108 95.125 -41.503 189.140 1.00 16.09 N +ATOM 1938 CA LEU B 108 94.957 -42.819 188.543 1.00 15.25 C +ATOM 1939 C LEU B 108 94.317 -43.682 189.617 1.00 20.38 C +ATOM 1940 O LEU B 108 94.906 -43.918 190.677 1.00 22.25 O +ATOM 1941 CB LEU B 108 96.306 -43.383 188.105 1.00 14.12 C +ATOM 1942 CG LEU B 108 96.966 -42.613 186.956 1.00 12.30 C +ATOM 1943 CD1 LEU B 108 98.268 -43.289 186.570 1.00 19.69 C +ATOM 1944 CD2 LEU B 108 96.030 -42.554 185.764 1.00 16.92 C +ATOM 1945 N PRO B 109 93.094 -44.169 189.351 1.00 19.32 N +ATOM 1946 CA PRO B 109 92.324 -45.003 190.273 1.00 17.64 C +ATOM 1947 C PRO B 109 92.714 -46.459 190.266 1.00 19.74 C +ATOM 1948 O PRO B 109 93.365 -46.935 189.342 1.00 24.64 O +ATOM 1949 CB PRO B 109 90.902 -44.824 189.787 1.00 20.56 C +ATOM 1950 CG PRO B 109 91.073 -44.717 188.300 1.00 19.74 C +ATOM 1951 CD PRO B 109 92.371 -43.972 188.081 1.00 17.23 C +ATOM 1952 N GLU B 110 92.307 -47.163 191.310 1.00 19.42 N +ATOM 1953 CA GLU B 110 92.574 -48.579 191.415 1.00 22.02 C +ATOM 1954 C GLU B 110 91.592 -49.233 192.380 1.00 21.68 C +ATOM 1955 O GLU B 110 91.976 -49.952 193.301 1.00 20.97 O +ATOM 1956 CB GLU B 110 94.019 -48.829 191.834 1.00 19.62 C +ATOM 1957 CG GLU B 110 94.543 -47.954 192.918 1.00 34.25 C +ATOM 1958 CD GLU B 110 95.815 -48.522 193.506 1.00 45.60 C +ATOM 1959 OE1 GLU B 110 96.890 -48.314 192.895 1.00 46.23 O +ATOM 1960 OE2 GLU B 110 95.736 -49.183 194.569 1.00 45.99 O +ATOM 1961 N VAL B 111 90.310 -48.969 192.135 1.00 21.26 N +ATOM 1962 CA VAL B 111 89.223 -49.507 192.938 1.00 17.92 C +ATOM 1963 C VAL B 111 88.083 -49.991 192.040 1.00 20.75 C +ATOM 1964 O VAL B 111 88.051 -49.704 190.833 1.00 21.14 O +ATOM 1965 CB VAL B 111 88.667 -48.444 193.914 1.00 13.41 C +ATOM 1966 CG1 VAL B 111 89.711 -48.081 194.928 1.00 10.86 C +ATOM 1967 CG2 VAL B 111 88.236 -47.203 193.148 1.00 11.25 C +ATOM 1968 N SER B 112 87.149 -50.731 192.634 1.00 18.75 N +ATOM 1969 CA SER B 112 85.980 -51.259 191.925 1.00 15.59 C +ATOM 1970 C SER B 112 85.175 -50.108 191.316 1.00 19.20 C +ATOM 1971 O SER B 112 85.192 -49.001 191.843 1.00 18.30 O +ATOM 1972 CB SER B 112 85.110 -52.017 192.923 1.00 21.88 C +ATOM 1973 OG SER B 112 83.842 -52.315 192.378 1.00 24.14 O +ATOM 1974 N ALA B 113 84.450 -50.372 190.237 1.00 21.78 N +ATOM 1975 CA ALA B 113 83.680 -49.310 189.613 1.00 18.17 C +ATOM 1976 C ALA B 113 82.424 -48.995 190.417 1.00 23.20 C +ATOM 1977 O ALA B 113 81.672 -48.064 190.086 1.00 28.24 O +ATOM 1978 CB ALA B 113 83.334 -49.655 188.162 1.00 15.17 C +ATOM 1979 N THR B 114 82.171 -49.775 191.466 1.00 20.67 N +ATOM 1980 CA THR B 114 81.006 -49.514 192.288 1.00 29.82 C +ATOM 1981 C THR B 114 81.375 -48.731 193.531 1.00 32.30 C +ATOM 1982 O THR B 114 80.491 -48.411 194.330 1.00 38.10 O +ATOM 1983 CB THR B 114 80.325 -50.813 192.744 1.00 36.59 C +ATOM 1984 OG1 THR B 114 79.572 -50.571 193.945 1.00 48.62 O +ATOM 1985 CG2 THR B 114 81.367 -51.877 193.027 1.00 49.37 C +ATOM 1986 N VAL B 115 82.649 -48.420 193.741 1.00 30.65 N +ATOM 1987 CA VAL B 115 82.933 -47.661 194.945 1.00 25.84 C +ATOM 1988 C VAL B 115 82.243 -46.298 194.857 1.00 31.82 C +ATOM 1989 O VAL B 115 82.123 -45.716 193.790 1.00 43.03 O +ATOM 1990 CB VAL B 115 84.458 -47.486 195.265 1.00 20.09 C +ATOM 1991 CG1 VAL B 115 85.280 -48.455 194.500 1.00 20.21 C +ATOM 1992 CG2 VAL B 115 84.851 -46.058 195.020 1.00 10.74 C +ATOM 1993 N ALA B 116 81.804 -45.789 195.999 1.00 21.47 N +ATOM 1994 CA ALA B 116 81.099 -44.520 196.015 1.00 22.70 C +ATOM 1995 C ALA B 116 82.026 -43.345 196.242 1.00 18.39 C +ATOM 1996 O ALA B 116 83.087 -43.488 196.854 1.00 20.85 O +ATOM 1997 CB ALA B 116 80.065 -44.558 197.089 1.00 7.54 C +ATOM 1998 N GLY B 117 81.639 -42.168 195.750 1.00 18.75 N +ATOM 1999 CA GLY B 117 82.480 -41.008 195.992 1.00 20.59 C +ATOM 2000 C GLY B 117 83.188 -40.494 194.757 1.00 25.92 C +ATOM 2001 O GLY B 117 83.127 -41.080 193.679 1.00 27.87 O +ATOM 2002 N SER B 118 83.803 -39.320 194.922 1.00 25.52 N +ATOM 2003 CA SER B 118 84.494 -38.666 193.852 1.00 23.04 C +ATOM 2004 C SER B 118 85.759 -38.058 194.423 1.00 23.96 C +ATOM 2005 O SER B 118 85.895 -37.927 195.645 1.00 26.28 O +ATOM 2006 CB SER B 118 83.596 -37.554 193.322 1.00 19.90 C +ATOM 2007 OG SER B 118 83.047 -37.843 192.048 1.00 32.70 O +ATOM 2008 N ILE B 119 86.686 -37.692 193.541 1.00 21.31 N +ATOM 2009 CA ILE B 119 87.910 -37.029 193.972 1.00 18.91 C +ATOM 2010 C ILE B 119 87.769 -35.602 193.456 1.00 21.12 C +ATOM 2011 O ILE B 119 87.344 -35.383 192.316 1.00 16.54 O +ATOM 2012 CB ILE B 119 89.183 -37.656 193.368 1.00 16.94 C +ATOM 2013 CG1 ILE B 119 90.404 -36.827 193.787 1.00 13.37 C +ATOM 2014 CG2 ILE B 119 89.087 -37.683 191.850 1.00 13.47 C +ATOM 2015 CD1 ILE B 119 91.719 -37.478 193.482 1.00 14.95 C +ATOM 2016 N GLU B 120 88.120 -34.636 194.295 1.00 19.84 N +ATOM 2017 CA GLU B 120 88.030 -33.237 193.917 1.00 21.84 C +ATOM 2018 C GLU B 120 89.413 -32.624 193.995 1.00 26.32 C +ATOM 2019 O GLU B 120 90.161 -32.876 194.942 1.00 31.15 O +ATOM 2020 CB GLU B 120 87.075 -32.503 194.853 1.00 21.34 C +ATOM 2021 CG GLU B 120 85.639 -32.985 194.770 1.00 28.07 C +ATOM 2022 CD GLU B 120 84.807 -32.519 195.946 1.00 31.84 C +ATOM 2023 OE1 GLU B 120 85.366 -31.859 196.846 1.00 35.83 O +ATOM 2024 OE2 GLU B 120 83.594 -32.812 195.973 1.00 36.42 O +ATOM 2025 N MET B 121 89.752 -31.824 192.993 1.00 23.58 N +ATOM 2026 CA MET B 121 91.054 -31.193 192.964 1.00 24.02 C +ATOM 2027 C MET B 121 90.983 -29.766 192.470 1.00 25.77 C +ATOM 2028 O MET B 121 90.174 -29.428 191.605 1.00 26.57 O +ATOM 2029 CB MET B 121 92.005 -31.976 192.058 1.00 26.10 C +ATOM 2030 CG MET B 121 92.330 -33.382 192.536 1.00 30.75 C +ATOM 2031 SD MET B 121 93.697 -34.124 191.601 1.00 29.85 S +ATOM 2032 CE MET B 121 92.903 -34.513 190.064 1.00 26.39 C +ATOM 2033 N CYS B 122 91.851 -28.932 193.025 1.00 26.55 N +ATOM 2034 CA CYS B 122 91.943 -27.533 192.639 1.00 27.95 C +ATOM 2035 C CYS B 122 93.263 -27.023 193.190 1.00 27.97 C +ATOM 2036 O CYS B 122 93.887 -27.684 194.022 1.00 24.59 O +ATOM 2037 CB CYS B 122 90.774 -26.738 193.212 1.00 25.33 C +ATOM 2038 SG CYS B 122 90.767 -26.624 194.996 1.00 27.01 S +ATOM 2039 N PHE B 123 93.700 -25.863 192.720 1.00 26.20 N +ATOM 2040 CA PHE B 123 94.959 -25.304 193.189 1.00 23.81 C +ATOM 2041 C PHE B 123 94.732 -24.040 194.006 1.00 21.32 C +ATOM 2042 O PHE B 123 93.857 -23.238 193.691 1.00 24.62 O +ATOM 2043 CB PHE B 123 95.881 -25.005 191.998 1.00 18.93 C +ATOM 2044 CG PHE B 123 96.571 -26.228 191.441 1.00 20.67 C +ATOM 2045 CD1 PHE B 123 97.705 -26.755 192.059 1.00 19.33 C +ATOM 2046 CD2 PHE B 123 96.087 -26.859 190.299 1.00 17.10 C +ATOM 2047 CE1 PHE B 123 98.350 -27.902 191.539 1.00 24.19 C +ATOM 2048 CE2 PHE B 123 96.726 -28.004 189.775 1.00 21.14 C +ATOM 2049 CZ PHE B 123 97.858 -28.526 190.396 1.00 10.60 C +ATOM 2050 N LEU B 124 95.511 -23.887 195.073 1.00 19.68 N +ATOM 2051 CA LEU B 124 95.435 -22.714 195.937 1.00 19.36 C +ATOM 2052 C LEU B 124 96.724 -21.917 195.707 1.00 23.51 C +ATOM 2053 O LEU B 124 97.829 -22.398 196.001 1.00 20.53 O +ATOM 2054 CB LEU B 124 95.347 -23.138 197.401 1.00 18.52 C +ATOM 2055 CG LEU B 124 94.113 -23.902 197.872 1.00 19.86 C +ATOM 2056 CD1 LEU B 124 94.379 -24.495 199.256 1.00 18.53 C +ATOM 2057 CD2 LEU B 124 92.920 -22.967 197.915 1.00 19.01 C +ATOM 2058 N TYR B 125 96.583 -20.697 195.193 1.00 23.22 N +ATOM 2059 CA TYR B 125 97.744 -19.867 194.897 1.00 15.13 C +ATOM 2060 C TYR B 125 98.170 -18.894 195.990 1.00 16.89 C +ATOM 2061 O TYR B 125 99.068 -18.081 195.787 1.00 20.18 O +ATOM 2062 CB TYR B 125 97.508 -19.135 193.587 1.00 12.34 C +ATOM 2063 CG TYR B 125 97.354 -20.100 192.439 1.00 15.89 C +ATOM 2064 CD1 TYR B 125 98.473 -20.616 191.790 1.00 20.20 C +ATOM 2065 CD2 TYR B 125 96.096 -20.539 192.032 1.00 18.68 C +ATOM 2066 CE1 TYR B 125 98.347 -21.547 190.768 1.00 19.20 C +ATOM 2067 CE2 TYR B 125 95.957 -21.474 191.009 1.00 20.44 C +ATOM 2068 CZ TYR B 125 97.090 -21.973 190.384 1.00 23.57 C +ATOM 2069 OH TYR B 125 96.973 -22.902 189.381 1.00 28.24 O +ATOM 2070 N ASP B 126 97.537 -18.981 197.152 1.00 16.60 N +ATOM 2071 CA ASP B 126 97.905 -18.126 198.271 1.00 17.15 C +ATOM 2072 C ASP B 126 97.882 -18.971 199.539 1.00 20.19 C +ATOM 2073 O ASP B 126 96.865 -19.573 199.882 1.00 19.01 O +ATOM 2074 CB ASP B 126 96.940 -16.945 198.407 1.00 19.49 C +ATOM 2075 CG ASP B 126 97.308 -16.022 199.560 1.00 21.61 C +ATOM 2076 OD1 ASP B 126 98.340 -16.256 200.222 1.00 26.51 O +ATOM 2077 OD2 ASP B 126 96.564 -15.058 199.813 1.00 27.36 O +ATOM 2078 N TYR B 127 99.012 -19.024 200.232 1.00 20.02 N +ATOM 2079 CA TYR B 127 99.096 -19.812 201.446 1.00 17.70 C +ATOM 2080 C TYR B 127 98.092 -19.342 202.481 1.00 19.07 C +ATOM 2081 O TYR B 127 97.617 -20.129 203.294 1.00 23.86 O +ATOM 2082 CB TYR B 127 100.500 -19.736 202.023 1.00 16.21 C +ATOM 2083 CG TYR B 127 100.799 -20.845 202.996 1.00 20.13 C +ATOM 2084 CD1 TYR B 127 100.826 -22.177 202.581 1.00 17.17 C +ATOM 2085 CD2 TYR B 127 101.066 -20.563 204.331 1.00 21.63 C +ATOM 2086 CE1 TYR B 127 101.116 -23.200 203.477 1.00 23.40 C +ATOM 2087 CE2 TYR B 127 101.358 -21.575 205.235 1.00 26.44 C +ATOM 2088 CZ TYR B 127 101.382 -22.891 204.805 1.00 26.59 C +ATOM 2089 OH TYR B 127 101.682 -23.886 205.711 1.00 31.90 O +ATOM 2090 N ALA B 128 97.773 -18.055 202.447 1.00 21.55 N +ATOM 2091 CA ALA B 128 96.822 -17.476 203.383 1.00 19.65 C +ATOM 2092 C ALA B 128 95.431 -18.054 203.164 1.00 23.24 C +ATOM 2093 O ALA B 128 94.633 -18.129 204.098 1.00 26.50 O +ATOM 2094 CB ALA B 128 96.790 -15.968 203.218 1.00 28.03 C +ATOM 2095 N ASP B 129 95.145 -18.465 201.929 1.00 24.33 N +ATOM 2096 CA ASP B 129 93.842 -19.032 201.595 1.00 20.18 C +ATOM 2097 C ASP B 129 93.540 -20.320 202.342 1.00 22.03 C +ATOM 2098 O ASP B 129 94.379 -21.219 202.443 1.00 20.73 O +ATOM 2099 CB ASP B 129 93.740 -19.261 200.096 1.00 22.25 C +ATOM 2100 CG ASP B 129 93.561 -17.974 199.343 1.00 26.50 C +ATOM 2101 OD1 ASP B 129 93.315 -16.963 200.026 1.00 34.28 O +ATOM 2102 OD2 ASP B 129 93.665 -17.964 198.094 1.00 31.23 O +ATOM 2103 N THR B 130 92.322 -20.394 202.861 1.00 22.32 N +ATOM 2104 CA THR B 130 91.865 -21.537 203.637 1.00 22.86 C +ATOM 2105 C THR B 130 91.656 -22.808 202.834 1.00 23.62 C +ATOM 2106 O THR B 130 91.157 -22.772 201.711 1.00 27.56 O +ATOM 2107 CB THR B 130 90.564 -21.193 204.346 1.00 17.94 C +ATOM 2108 OG1 THR B 130 90.715 -19.926 204.993 1.00 20.64 O +ATOM 2109 CG2 THR B 130 90.223 -22.253 205.376 1.00 20.35 C +ATOM 2110 N ILE B 131 92.033 -23.937 203.422 1.00 23.20 N +ATOM 2111 CA ILE B 131 91.877 -25.219 202.750 1.00 23.23 C +ATOM 2112 C ILE B 131 90.403 -25.592 202.654 1.00 25.88 C +ATOM 2113 O ILE B 131 89.695 -25.625 203.664 1.00 28.40 O +ATOM 2114 CB ILE B 131 92.620 -26.333 203.503 1.00 22.15 C +ATOM 2115 CG1 ILE B 131 94.107 -25.988 203.583 1.00 17.04 C +ATOM 2116 CG2 ILE B 131 92.402 -27.670 202.806 1.00 19.59 C +ATOM 2117 CD1 ILE B 131 94.944 -27.055 204.208 1.00 10.06 C +ATOM 2118 N PRO B 132 89.922 -25.873 201.429 1.00 23.35 N +ATOM 2119 CA PRO B 132 88.532 -26.248 201.162 1.00 23.04 C +ATOM 2120 C PRO B 132 88.058 -27.400 202.038 1.00 25.86 C +ATOM 2121 O PRO B 132 88.720 -28.433 202.142 1.00 26.79 O +ATOM 2122 CB PRO B 132 88.540 -26.611 199.684 1.00 24.96 C +ATOM 2123 CG PRO B 132 89.668 -25.832 199.122 1.00 23.60 C +ATOM 2124 CD PRO B 132 90.717 -25.833 200.192 1.00 24.27 C +ATOM 2125 N ARG B 133 86.903 -27.204 202.664 1.00 30.01 N +ATOM 2126 CA ARG B 133 86.312 -28.190 203.559 1.00 28.28 C +ATOM 2127 C ARG B 133 85.074 -28.818 202.929 1.00 28.28 C +ATOM 2128 O ARG B 133 84.361 -29.583 203.578 1.00 28.61 O +ATOM 2129 CB ARG B 133 85.935 -27.514 204.876 1.00 30.10 C +ATOM 2130 CG ARG B 133 85.848 -25.987 204.765 1.00 52.28 C +ATOM 2131 CD ARG B 133 86.433 -25.270 205.992 1.00 73.90 C +ATOM 2132 NE ARG B 133 87.888 -25.423 206.109 1.00 87.55 N +ATOM 2133 CZ ARG B 133 88.561 -25.452 207.262 1.00 83.98 C +ATOM 2134 NH1 ARG B 133 87.923 -25.331 208.422 1.00 79.74 N +ATOM 2135 NH2 ARG B 133 89.880 -25.605 207.253 1.00 78.41 N +ATOM 2136 N TYR B 134 84.815 -28.491 201.666 1.00 26.06 N +ATOM 2137 CA TYR B 134 83.661 -29.042 200.978 1.00 28.06 C +ATOM 2138 C TYR B 134 83.617 -28.798 199.464 1.00 28.45 C +ATOM 2139 O TYR B 134 84.305 -27.923 198.935 1.00 32.86 O +ATOM 2140 CB TYR B 134 82.381 -28.551 201.654 1.00 30.92 C +ATOM 2141 CG TYR B 134 81.933 -27.155 201.305 1.00 38.46 C +ATOM 2142 CD1 TYR B 134 81.695 -26.787 199.986 1.00 45.36 C +ATOM 2143 CD2 TYR B 134 81.647 -26.228 202.305 1.00 47.75 C +ATOM 2144 CE1 TYR B 134 81.177 -25.538 199.661 1.00 60.65 C +ATOM 2145 CE2 TYR B 134 81.124 -24.968 201.992 1.00 65.37 C +ATOM 2146 CZ TYR B 134 80.889 -24.630 200.659 1.00 67.60 C +ATOM 2147 OH TYR B 134 80.360 -23.400 200.313 1.00 70.38 O +ATOM 2148 N THR B 135 82.783 -29.578 198.784 1.00 23.76 N +ATOM 2149 CA THR B 135 82.642 -29.529 197.332 1.00 20.63 C +ATOM 2150 C THR B 135 82.440 -28.170 196.661 1.00 20.52 C +ATOM 2151 O THR B 135 83.000 -27.911 195.598 1.00 22.15 O +ATOM 2152 CB THR B 135 81.516 -30.463 196.884 1.00 19.15 C +ATOM 2153 OG1 THR B 135 81.761 -31.779 197.400 1.00 25.38 O +ATOM 2154 CG2 THR B 135 81.442 -30.518 195.373 1.00 7.42 C +ATOM 2155 N GLY B 136 81.632 -27.304 197.250 1.00 20.62 N +ATOM 2156 CA GLY B 136 81.426 -26.007 196.636 1.00 20.52 C +ATOM 2157 C GLY B 136 82.713 -25.204 196.641 1.00 22.60 C +ATOM 2158 O GLY B 136 83.122 -24.663 195.608 1.00 21.67 O +ATOM 2159 N LYS B 137 83.348 -25.134 197.811 1.00 19.23 N +ATOM 2160 CA LYS B 137 84.598 -24.406 197.986 1.00 15.97 C +ATOM 2161 C LYS B 137 85.602 -24.843 196.933 1.00 19.21 C +ATOM 2162 O LYS B 137 86.373 -24.043 196.406 1.00 20.26 O +ATOM 2163 CB LYS B 137 85.155 -24.678 199.378 1.00 8.44 C +ATOM 2164 CG LYS B 137 84.506 -23.839 200.445 1.00 13.34 C +ATOM 2165 CD LYS B 137 84.866 -24.308 201.840 1.00 18.80 C +ATOM 2166 CE LYS B 137 83.901 -23.736 202.862 1.00 18.19 C +ATOM 2167 NZ LYS B 137 82.933 -22.786 202.234 1.00 22.44 N +ATOM 2168 N MET B 138 85.567 -26.132 196.638 1.00 19.82 N +ATOM 2169 CA MET B 138 86.431 -26.741 195.652 1.00 15.20 C +ATOM 2170 C MET B 138 85.999 -26.351 194.236 1.00 15.32 C +ATOM 2171 O MET B 138 86.798 -25.897 193.422 1.00 13.97 O +ATOM 2172 CB MET B 138 86.343 -28.254 195.819 1.00 17.76 C +ATOM 2173 CG MET B 138 87.648 -28.960 195.694 1.00 29.79 C +ATOM 2174 SD MET B 138 88.555 -28.944 197.222 1.00 25.88 S +ATOM 2175 CE MET B 138 90.073 -29.655 196.625 1.00 27.48 C +ATOM 2176 N SER B 139 84.711 -26.524 193.970 1.00 16.75 N +ATOM 2177 CA SER B 139 84.137 -26.234 192.660 1.00 18.08 C +ATOM 2178 C SER B 139 84.303 -24.759 192.265 1.00 19.21 C +ATOM 2179 O SER B 139 84.306 -24.425 191.088 1.00 18.71 O +ATOM 2180 CB SER B 139 82.645 -26.592 192.666 1.00 16.81 C +ATOM 2181 OG SER B 139 81.881 -25.580 193.329 1.00 19.17 O +ATOM 2182 N ARG B 140 84.461 -23.909 193.268 1.00 21.08 N +ATOM 2183 CA ARG B 140 84.584 -22.480 193.049 1.00 20.52 C +ATOM 2184 C ARG B 140 86.003 -21.992 192.801 1.00 23.74 C +ATOM 2185 O ARG B 140 86.216 -20.886 192.286 1.00 26.72 O +ATOM 2186 CB ARG B 140 83.963 -21.709 194.224 1.00 21.23 C +ATOM 2187 CG ARG B 140 82.490 -21.429 194.090 1.00 24.19 C +ATOM 2188 CD ARG B 140 81.895 -21.001 195.408 1.00 27.08 C +ATOM 2189 NE ARG B 140 80.563 -21.549 195.628 1.00 36.88 N +ATOM 2190 CZ ARG B 140 80.234 -22.310 196.666 1.00 45.37 C +ATOM 2191 NH1 ARG B 140 81.138 -22.620 197.589 1.00 42.00 N +ATOM 2192 NH2 ARG B 140 78.991 -22.752 196.786 1.00 52.78 N +ATOM 2193 N THR B 141 87.005 -22.796 193.179 1.00 21.79 N +ATOM 2194 CA THR B 141 88.388 -22.345 193.003 1.00 25.69 C +ATOM 2195 C THR B 141 89.027 -22.837 191.717 1.00 27.03 C +ATOM 2196 O THR B 141 88.494 -23.692 191.003 1.00 20.50 O +ATOM 2197 CB THR B 141 89.300 -22.778 194.183 1.00 24.92 C +ATOM 2198 OG1 THR B 141 89.789 -24.098 193.924 1.00 33.91 O +ATOM 2199 CG2 THR B 141 88.530 -22.757 195.477 1.00 21.94 C +ATOM 2200 N ALA B 142 90.226 -22.306 191.464 1.00 31.66 N +ATOM 2201 CA ALA B 142 91.041 -22.581 190.299 1.00 29.51 C +ATOM 2202 C ALA B 142 91.442 -24.019 190.049 1.00 32.89 C +ATOM 2203 O ALA B 142 91.771 -24.749 190.965 1.00 50.29 O +ATOM 2204 CB ALA B 142 92.306 -21.719 190.363 1.00 42.71 C +ATOM 2205 N GLY B 143 91.420 -24.403 188.778 1.00 25.50 N +ATOM 2206 CA GLY B 143 91.802 -25.742 188.377 1.00 25.30 C +ATOM 2207 C GLY B 143 90.864 -26.842 188.824 1.00 27.81 C +ATOM 2208 O GLY B 143 91.197 -28.025 188.734 1.00 30.59 O +ATOM 2209 N PHE B 144 89.683 -26.460 189.298 1.00 29.74 N +ATOM 2210 CA PHE B 144 88.706 -27.430 189.772 1.00 24.76 C +ATOM 2211 C PHE B 144 88.516 -28.599 188.829 1.00 25.55 C +ATOM 2212 O PHE B 144 88.535 -28.460 187.609 1.00 29.10 O +ATOM 2213 CB PHE B 144 87.344 -26.779 190.001 1.00 23.97 C +ATOM 2214 CG PHE B 144 86.294 -27.744 190.489 1.00 22.58 C +ATOM 2215 CD1 PHE B 144 86.481 -28.449 191.679 1.00 17.06 C +ATOM 2216 CD2 PHE B 144 85.127 -27.965 189.757 1.00 17.41 C +ATOM 2217 CE1 PHE B 144 85.526 -29.365 192.133 1.00 14.08 C +ATOM 2218 CE2 PHE B 144 84.163 -28.882 190.205 1.00 15.10 C +ATOM 2219 CZ PHE B 144 84.367 -29.579 191.395 1.00 12.94 C +ATOM 2220 N VAL B 145 88.316 -29.760 189.421 1.00 22.90 N +ATOM 2221 CA VAL B 145 88.094 -30.975 188.668 1.00 20.80 C +ATOM 2222 C VAL B 145 87.623 -32.036 189.643 1.00 19.82 C +ATOM 2223 O VAL B 145 88.202 -32.220 190.716 1.00 18.45 O +ATOM 2224 CB VAL B 145 89.376 -31.463 187.943 1.00 11.75 C +ATOM 2225 CG1 VAL B 145 90.394 -31.953 188.939 1.00 15.05 C +ATOM 2226 CG2 VAL B 145 89.026 -32.577 187.019 1.00 21.88 C +ATOM 2227 N THR B 146 86.546 -32.710 189.278 1.00 19.06 N +ATOM 2228 CA THR B 146 86.015 -33.760 190.114 1.00 21.80 C +ATOM 2229 C THR B 146 85.675 -34.917 189.194 1.00 24.70 C +ATOM 2230 O THR B 146 85.287 -34.710 188.040 1.00 25.93 O +ATOM 2231 CB THR B 146 84.747 -33.308 190.854 1.00 21.99 C +ATOM 2232 OG1 THR B 146 84.076 -34.456 191.391 1.00 23.00 O +ATOM 2233 CG2 THR B 146 83.810 -32.571 189.902 1.00 18.67 C +ATOM 2234 N SER B 147 85.847 -36.132 189.695 1.00 22.41 N +ATOM 2235 CA SER B 147 85.550 -37.311 188.905 1.00 24.82 C +ATOM 2236 C SER B 147 85.351 -38.476 189.855 1.00 23.39 C +ATOM 2237 O SER B 147 85.984 -38.538 190.908 1.00 19.38 O +ATOM 2238 CB SER B 147 86.699 -37.599 187.933 1.00 28.82 C +ATOM 2239 OG SER B 147 87.203 -38.913 188.102 1.00 36.40 O +ATOM 2240 N SER B 148 84.456 -39.387 189.491 1.00 23.96 N +ATOM 2241 CA SER B 148 84.185 -40.548 190.324 1.00 22.44 C +ATOM 2242 C SER B 148 85.501 -41.214 190.674 1.00 21.53 C +ATOM 2243 O SER B 148 86.374 -41.396 189.825 1.00 21.74 O +ATOM 2244 CB SER B 148 83.270 -41.523 189.595 1.00 23.34 C +ATOM 2245 OG SER B 148 82.084 -40.862 189.188 1.00 30.48 O +ATOM 2246 N VAL B 149 85.633 -41.558 191.945 1.00 18.73 N +ATOM 2247 CA VAL B 149 86.832 -42.177 192.471 1.00 17.59 C +ATOM 2248 C VAL B 149 87.384 -43.370 191.671 1.00 17.69 C +ATOM 2249 O VAL B 149 88.594 -43.588 191.629 1.00 17.25 O +ATOM 2250 CB VAL B 149 86.580 -42.571 193.935 1.00 13.41 C +ATOM 2251 CG1 VAL B 149 86.906 -44.013 194.163 1.00 18.91 C +ATOM 2252 CG2 VAL B 149 87.415 -41.689 194.835 1.00 20.39 C +ATOM 2253 N TRP B 150 86.499 -44.126 191.030 1.00 19.62 N +ATOM 2254 CA TRP B 150 86.883 -45.302 190.246 1.00 18.54 C +ATOM 2255 C TRP B 150 87.303 -44.986 188.807 1.00 18.20 C +ATOM 2256 O TRP B 150 87.885 -45.825 188.124 1.00 21.18 O +ATOM 2257 CB TRP B 150 85.710 -46.286 190.202 1.00 16.43 C +ATOM 2258 CG TRP B 150 84.470 -45.696 189.581 1.00 11.25 C +ATOM 2259 CD1 TRP B 150 83.391 -45.190 190.241 1.00 16.57 C +ATOM 2260 CD2 TRP B 150 84.194 -45.536 188.184 1.00 12.83 C +ATOM 2261 NE1 TRP B 150 82.458 -44.724 189.346 1.00 15.84 N +ATOM 2262 CE2 TRP B 150 82.925 -44.924 188.076 1.00 12.42 C +ATOM 2263 CE3 TRP B 150 84.894 -45.850 187.013 1.00 15.58 C +ATOM 2264 CZ2 TRP B 150 82.342 -44.617 186.844 1.00 13.02 C +ATOM 2265 CZ3 TRP B 150 84.311 -45.543 185.783 1.00 15.31 C +ATOM 2266 CH2 TRP B 150 83.048 -44.933 185.712 1.00 11.52 C +ATOM 2267 N TYR B 151 86.995 -43.781 188.347 1.00 18.05 N +ATOM 2268 CA TYR B 151 87.311 -43.378 186.985 1.00 18.77 C +ATOM 2269 C TYR B 151 88.696 -42.759 186.849 1.00 22.12 C +ATOM 2270 O TYR B 151 89.179 -42.107 187.775 1.00 27.27 O +ATOM 2271 CB TYR B 151 86.263 -42.375 186.501 1.00 15.50 C +ATOM 2272 CG TYR B 151 86.526 -41.860 185.113 1.00 19.20 C +ATOM 2273 CD1 TYR B 151 86.042 -42.540 184.001 1.00 22.03 C +ATOM 2274 CD2 TYR B 151 87.301 -40.720 184.904 1.00 23.39 C +ATOM 2275 CE1 TYR B 151 86.325 -42.107 182.715 1.00 23.72 C +ATOM 2276 CE2 TYR B 151 87.591 -40.279 183.616 1.00 25.50 C +ATOM 2277 CZ TYR B 151 87.099 -40.983 182.532 1.00 24.75 C +ATOM 2278 OH TYR B 151 87.389 -40.585 181.260 1.00 32.79 O +ATOM 2279 N GLY B 152 89.334 -42.958 185.697 1.00 22.05 N +ATOM 2280 CA GLY B 152 90.645 -42.369 185.488 1.00 22.12 C +ATOM 2281 C GLY B 152 91.717 -43.165 184.762 1.00 24.41 C +ATOM 2282 O GLY B 152 92.569 -42.573 184.106 1.00 27.92 O +ATOM 2283 N ALA B 153 91.688 -44.491 184.872 1.00 24.45 N +ATOM 2284 CA ALA B 153 92.690 -45.346 184.233 1.00 21.60 C +ATOM 2285 C ALA B 153 93.182 -44.862 182.869 1.00 22.37 C +ATOM 2286 O ALA B 153 94.361 -45.003 182.553 1.00 24.68 O +ATOM 2287 CB ALA B 153 92.160 -46.763 184.116 1.00 20.91 C +ATOM 2288 N GLU B 154 92.294 -44.292 182.060 1.00 21.49 N +ATOM 2289 CA GLU B 154 92.682 -43.796 180.738 1.00 24.24 C +ATOM 2290 C GLU B 154 93.826 -42.790 180.836 1.00 24.13 C +ATOM 2291 O GLU B 154 94.480 -42.486 179.844 1.00 25.61 O +ATOM 2292 CB GLU B 154 91.493 -43.123 180.038 1.00 34.59 C +ATOM 2293 CG GLU B 154 90.232 -43.980 179.927 1.00 55.39 C +ATOM 2294 CD GLU B 154 89.443 -44.069 181.237 1.00 64.76 C +ATOM 2295 OE1 GLU B 154 89.773 -43.340 182.202 1.00 65.26 O +ATOM 2296 OE2 GLU B 154 88.487 -44.875 181.301 1.00 69.73 O +ATOM 2297 N GLY B 155 94.066 -42.277 182.036 1.00 23.67 N +ATOM 2298 CA GLY B 155 95.120 -41.301 182.223 1.00 22.38 C +ATOM 2299 C GLY B 155 96.530 -41.851 182.190 1.00 26.48 C +ATOM 2300 O GLY B 155 97.487 -41.083 182.161 1.00 30.19 O +ATOM 2301 N CYS B 156 96.679 -43.170 182.195 1.00 28.62 N +ATOM 2302 CA CYS B 156 98.010 -43.767 182.165 1.00 31.24 C +ATOM 2303 C CYS B 156 98.739 -43.371 180.889 1.00 31.13 C +ATOM 2304 O CYS B 156 99.968 -43.441 180.812 1.00 35.93 O +ATOM 2305 CB CYS B 156 97.917 -45.290 182.242 1.00 28.89 C +ATOM 2306 SG CYS B 156 97.007 -46.019 180.879 1.00 28.62 S +ATOM 2307 N HIS B 157 97.982 -42.961 179.880 1.00 29.31 N +ATOM 2308 CA HIS B 157 98.593 -42.555 178.631 1.00 31.12 C +ATOM 2309 C HIS B 157 99.268 -41.210 178.810 1.00 33.26 C +ATOM 2310 O HIS B 157 100.180 -40.866 178.072 1.00 36.72 O +ATOM 2311 CB HIS B 157 97.543 -42.484 177.537 1.00 29.54 C +ATOM 2312 CG HIS B 157 96.908 -43.807 177.248 1.00 38.06 C +ATOM 2313 ND1 HIS B 157 95.688 -44.163 177.747 1.00 42.66 N +ATOM 2314 CD2 HIS B 157 97.397 -44.886 176.585 1.00 39.43 C +ATOM 2315 CE1 HIS B 157 95.434 -45.422 177.413 1.00 41.12 C +ATOM 2316 NE2 HIS B 157 96.443 -45.880 176.715 1.00 44.76 N +ATOM 2317 N LEU B 158 98.821 -40.444 179.794 1.00 35.24 N +ATOM 2318 CA LEU B 158 99.439 -39.160 180.039 1.00 31.97 C +ATOM 2319 C LEU B 158 100.833 -39.380 180.556 1.00 33.32 C +ATOM 2320 O LEU B 158 101.759 -38.654 180.201 1.00 39.51 O +ATOM 2321 CB LEU B 158 98.670 -38.370 181.080 1.00 28.42 C +ATOM 2322 CG LEU B 158 97.923 -37.161 180.545 1.00 24.02 C +ATOM 2323 CD1 LEU B 158 97.494 -36.298 181.702 1.00 22.29 C +ATOM 2324 CD2 LEU B 158 98.815 -36.389 179.599 1.00 33.74 C +ATOM 2325 N LEU B 159 100.975 -40.375 181.425 1.00 33.54 N +ATOM 2326 CA LEU B 159 102.273 -40.697 182.006 1.00 36.37 C +ATOM 2327 C LEU B 159 103.276 -40.963 180.901 1.00 41.26 C +ATOM 2328 O LEU B 159 104.241 -40.232 180.734 1.00 45.10 O +ATOM 2329 CB LEU B 159 102.171 -41.943 182.868 1.00 33.37 C +ATOM 2330 CG LEU B 159 101.308 -41.853 184.124 1.00 30.07 C +ATOM 2331 CD1 LEU B 159 101.361 -43.202 184.797 1.00 32.97 C +ATOM 2332 CD2 LEU B 159 101.801 -40.752 185.061 1.00 27.60 C +ATOM 2333 N SER B 160 103.042 -42.037 180.159 1.00 48.15 N +ATOM 2334 CA SER B 160 103.920 -42.415 179.064 1.00 49.71 C +ATOM 2335 C SER B 160 103.433 -41.670 177.838 1.00 47.47 C +ATOM 2336 O SER B 160 102.376 -42.007 177.313 1.00 54.46 O +ATOM 2337 CB SER B 160 103.824 -43.931 178.828 1.00 54.69 C +ATOM 2338 OG SER B 160 102.468 -44.371 178.800 1.00 55.67 O +ATOM 2339 N GLY B 161 104.166 -40.660 177.376 1.00 43.76 N +ATOM 2340 CA GLY B 161 103.702 -39.939 176.197 1.00 47.98 C +ATOM 2341 C GLY B 161 102.702 -38.876 176.589 1.00 48.62 C +ATOM 2342 O GLY B 161 103.090 -37.890 177.203 1.00 55.54 O +ATOM 2343 N GLY B 162 101.428 -39.040 176.251 1.00 42.47 N +ATOM 2344 CA GLY B 162 100.488 -38.025 176.679 1.00 45.49 C +ATOM 2345 C GLY B 162 99.413 -37.728 175.685 1.00 45.57 C +ATOM 2346 O GLY B 162 99.676 -37.152 174.647 1.00 42.20 O +ATOM 2347 N SER B 163 98.194 -38.110 175.996 1.00 49.40 N +ATOM 2348 CA SER B 163 97.116 -37.838 175.086 1.00 49.48 C +ATOM 2349 C SER B 163 95.910 -37.596 175.965 1.00 52.50 C +ATOM 2350 O SER B 163 94.834 -38.105 175.705 1.00 52.20 O +ATOM 2351 CB SER B 163 96.910 -39.036 174.172 1.00 47.86 C +ATOM 2352 OG SER B 163 96.022 -38.715 173.116 1.00 54.96 O +ATOM 2353 N ALA B 164 96.109 -36.798 177.008 1.00 53.93 N +ATOM 2354 CA ALA B 164 95.064 -36.468 177.970 1.00 53.95 C +ATOM 2355 C ALA B 164 93.669 -36.403 177.379 1.00 57.25 C +ATOM 2356 O ALA B 164 93.253 -35.352 176.933 1.00 59.49 O +ATOM 2357 CB ALA B 164 95.373 -35.137 178.651 1.00 39.89 C +ATOM 2358 N ARG B 165 92.943 -37.501 177.348 1.00 60.16 N +ATOM 2359 CA ARG B 165 91.592 -37.444 176.846 1.00 61.77 C +ATOM 2360 C ARG B 165 90.976 -38.395 177.836 1.00 58.72 C +ATOM 2361 O ARG B 165 91.344 -39.575 177.887 1.00 54.10 O +ATOM 2362 CB ARG B 165 91.524 -38.004 175.415 1.00 66.02 C +ATOM 2363 CG ARG B 165 91.749 -36.932 174.372 1.00 79.58 C +ATOM 2364 CD ARG B 165 91.145 -37.269 173.037 1.00 86.98 C +ATOM 2365 NE ARG B 165 91.508 -36.222 172.078 1.00 98.37 N +ATOM 2366 CZ ARG B 165 91.336 -36.288 170.759 1.00 98.28 C +ATOM 2367 NH1 ARG B 165 90.788 -37.365 170.199 1.00 99.31 N +ATOM 2368 NH2 ARG B 165 91.726 -35.267 169.998 1.00 93.71 N +ATOM 2369 N ASN B 166 90.060 -37.874 178.640 1.00 57.60 N +ATOM 2370 CA ASN B 166 89.424 -38.710 179.632 1.00 53.11 C +ATOM 2371 C ASN B 166 90.467 -39.092 180.646 1.00 47.07 C +ATOM 2372 O ASN B 166 90.518 -40.217 181.138 1.00 47.47 O +ATOM 2373 CB ASN B 166 88.829 -39.986 179.002 1.00 53.86 C +ATOM 2374 CG ASN B 166 88.426 -39.803 177.555 1.00 52.74 C +ATOM 2375 OD1 ASN B 166 87.691 -38.881 177.203 1.00 55.68 O +ATOM 2376 ND2 ASN B 166 88.913 -40.706 176.696 1.00 49.07 N +ATOM 2377 N ALA B 167 91.297 -38.103 180.936 1.00 40.45 N +ATOM 2378 CA ALA B 167 92.369 -38.203 181.916 1.00 35.08 C +ATOM 2379 C ALA B 167 91.852 -37.336 183.055 1.00 33.26 C +ATOM 2380 O ALA B 167 91.085 -36.407 182.820 1.00 41.26 O +ATOM 2381 CB ALA B 167 93.613 -37.607 181.345 1.00 31.39 C +ATOM 2382 N VAL B 168 92.221 -37.619 184.288 1.00 22.46 N +ATOM 2383 CA VAL B 168 91.697 -36.782 185.355 1.00 22.58 C +ATOM 2384 C VAL B 168 92.906 -35.971 185.849 1.00 24.39 C +ATOM 2385 O VAL B 168 93.656 -36.415 186.716 1.00 16.47 O +ATOM 2386 CB VAL B 168 91.063 -37.692 186.441 1.00 16.16 C +ATOM 2387 CG1 VAL B 168 90.900 -36.949 187.752 1.00 7.25 C +ATOM 2388 CG2 VAL B 168 89.718 -38.212 185.927 1.00 15.27 C +ATOM 2389 N VAL B 169 93.126 -34.795 185.260 1.00 25.45 N +ATOM 2390 CA VAL B 169 94.278 -33.994 185.642 1.00 21.27 C +ATOM 2391 C VAL B 169 93.912 -32.678 186.286 1.00 24.78 C +ATOM 2392 O VAL B 169 92.842 -32.126 186.034 1.00 25.01 O +ATOM 2393 CB VAL B 169 95.191 -33.662 184.431 1.00 18.75 C +ATOM 2394 CG1 VAL B 169 96.617 -33.501 184.892 1.00 26.00 C +ATOM 2395 CG2 VAL B 169 95.089 -34.707 183.363 1.00 19.01 C +ATOM 2396 N ALA B 170 94.805 -32.186 187.137 1.00 24.90 N +ATOM 2397 CA ALA B 170 94.605 -30.891 187.774 1.00 24.79 C +ATOM 2398 C ALA B 170 95.850 -30.093 187.391 1.00 25.31 C +ATOM 2399 O ALA B 170 96.939 -30.325 187.919 1.00 29.82 O +ATOM 2400 CB ALA B 170 94.498 -31.056 189.283 1.00 22.51 C +ATOM 2401 N SER B 171 95.687 -29.179 186.441 1.00 23.25 N +ATOM 2402 CA SER B 171 96.793 -28.357 185.959 1.00 22.19 C +ATOM 2403 C SER B 171 96.986 -27.086 186.764 1.00 24.25 C +ATOM 2404 O SER B 171 96.021 -26.402 187.107 1.00 27.51 O +ATOM 2405 CB SER B 171 96.568 -27.981 184.502 1.00 19.53 C +ATOM 2406 OG SER B 171 96.991 -29.025 183.657 1.00 33.33 O +ATOM 2407 N MET B 172 98.241 -26.776 187.062 1.00 21.10 N +ATOM 2408 CA MET B 172 98.567 -25.587 187.825 1.00 21.87 C +ATOM 2409 C MET B 172 98.875 -24.437 186.879 1.00 26.70 C +ATOM 2410 O MET B 172 99.432 -24.647 185.804 1.00 28.88 O +ATOM 2411 CB MET B 172 99.779 -25.845 188.715 1.00 21.58 C +ATOM 2412 CG MET B 172 100.268 -24.608 189.445 1.00 26.26 C +ATOM 2413 SD MET B 172 101.784 -24.891 190.365 1.00 35.05 S +ATOM 2414 CE MET B 172 102.936 -24.017 189.347 1.00 27.20 C +ATOM 2415 N ASP B 173 98.508 -23.223 187.283 1.00 26.29 N +ATOM 2416 CA ASP B 173 98.764 -22.035 186.480 1.00 28.83 C +ATOM 2417 C ASP B 173 100.246 -21.693 186.594 1.00 33.16 C +ATOM 2418 O ASP B 173 100.687 -21.143 187.599 1.00 37.66 O +ATOM 2419 CB ASP B 173 97.926 -20.869 186.993 1.00 30.08 C +ATOM 2420 CG ASP B 173 97.861 -19.726 186.006 1.00 39.60 C +ATOM 2421 OD1 ASP B 173 98.320 -19.906 184.857 1.00 43.36 O +ATOM 2422 OD2 ASP B 173 97.351 -18.647 186.379 1.00 43.64 O +ATOM 2423 N CYS B 174 101.014 -22.024 185.563 1.00 33.35 N +ATOM 2424 CA CYS B 174 102.446 -21.768 185.571 1.00 32.49 C +ATOM 2425 C CYS B 174 102.831 -20.520 184.817 1.00 37.94 C +ATOM 2426 O CYS B 174 103.832 -19.885 185.136 1.00 43.87 O +ATOM 2427 CB CYS B 174 103.187 -22.952 184.982 1.00 29.35 C +ATOM 2428 SG CYS B 174 103.163 -24.340 186.067 1.00 29.30 S +ATOM 2429 N SER B 175 102.058 -20.176 183.797 1.00 41.77 N +ATOM 2430 CA SER B 175 102.353 -18.973 183.043 1.00 44.90 C +ATOM 2431 C SER B 175 102.414 -17.870 184.083 1.00 49.87 C +ATOM 2432 O SER B 175 101.653 -17.879 185.052 1.00 56.56 O +ATOM 2433 CB SER B 175 101.231 -18.675 182.055 1.00 45.94 C +ATOM 2434 OG SER B 175 100.092 -18.179 182.737 1.00 46.33 O +ATOM 2435 N ARG B 176 103.325 -16.928 183.900 1.00 48.88 N +ATOM 2436 CA ARG B 176 103.450 -15.825 184.842 1.00 51.51 C +ATOM 2437 C ARG B 176 103.912 -16.254 186.248 1.00 44.85 C +ATOM 2438 O ARG B 176 103.778 -15.498 187.208 1.00 44.44 O +ATOM 2439 CB ARG B 176 102.129 -15.027 184.913 1.00 53.81 C +ATOM 2440 CG ARG B 176 101.548 -14.628 183.537 1.00 59.11 C +ATOM 2441 CD ARG B 176 101.720 -13.134 183.197 1.00 64.23 C +ATOM 2442 NE ARG B 176 100.517 -12.551 182.579 1.00 65.31 N +ATOM 2443 CZ ARG B 176 100.394 -11.277 182.196 1.00 59.57 C +ATOM 2444 NH1 ARG B 176 101.398 -10.421 182.364 1.00 50.92 N +ATOM 2445 NH2 ARG B 176 99.260 -10.850 181.653 1.00 44.31 N +ATOM 2446 N VAL B 177 104.436 -17.472 186.374 1.00 40.90 N +ATOM 2447 CA VAL B 177 104.992 -17.923 187.655 1.00 39.41 C +ATOM 2448 C VAL B 177 106.483 -17.666 187.436 1.00 39.66 C +ATOM 2449 O VAL B 177 107.076 -18.180 186.484 1.00 40.23 O +ATOM 2450 CB VAL B 177 104.782 -19.442 187.930 1.00 39.30 C +ATOM 2451 CG1 VAL B 177 105.774 -19.923 188.989 1.00 30.42 C +ATOM 2452 CG2 VAL B 177 103.366 -19.697 188.420 1.00 42.72 C +ATOM 2453 N GLY B 178 107.089 -16.866 188.302 1.00 35.89 N +ATOM 2454 CA GLY B 178 108.488 -16.543 188.110 1.00 34.06 C +ATOM 2455 C GLY B 178 109.500 -17.460 188.753 1.00 34.71 C +ATOM 2456 O GLY B 178 109.162 -18.492 189.341 1.00 36.30 O +ATOM 2457 N TRP B 179 110.761 -17.065 188.634 1.00 30.04 N +ATOM 2458 CA TRP B 179 111.860 -17.821 189.203 1.00 26.84 C +ATOM 2459 C TRP B 179 111.786 -17.825 190.722 1.00 24.01 C +ATOM 2460 O TRP B 179 111.911 -16.782 191.353 1.00 23.62 O +ATOM 2461 CB TRP B 179 113.184 -17.216 188.743 1.00 23.79 C +ATOM 2462 CG TRP B 179 113.518 -17.604 187.354 1.00 23.57 C +ATOM 2463 CD1 TRP B 179 113.297 -16.878 186.222 1.00 26.32 C +ATOM 2464 CD2 TRP B 179 114.068 -18.854 186.929 1.00 25.75 C +ATOM 2465 NE1 TRP B 179 113.672 -17.601 185.112 1.00 30.45 N +ATOM 2466 CE2 TRP B 179 114.149 -18.818 185.519 1.00 24.86 C +ATOM 2467 CE3 TRP B 179 114.500 -20.005 187.606 1.00 22.82 C +ATOM 2468 CZ2 TRP B 179 114.642 -19.887 184.770 1.00 21.89 C +ATOM 2469 CZ3 TRP B 179 114.989 -21.068 186.865 1.00 21.28 C +ATOM 2470 CH2 TRP B 179 115.057 -21.001 185.456 1.00 26.05 C +ATOM 2471 N LYS B 180 111.556 -18.997 191.305 1.00 24.40 N +ATOM 2472 CA LYS B 180 111.491 -19.121 192.757 1.00 23.31 C +ATOM 2473 C LYS B 180 112.784 -19.773 193.233 1.00 21.82 C +ATOM 2474 O LYS B 180 113.519 -20.363 192.445 1.00 27.39 O +ATOM 2475 CB LYS B 180 110.281 -19.965 193.179 1.00 13.95 C +ATOM 2476 CG LYS B 180 108.987 -19.562 192.487 1.00 30.92 C +ATOM 2477 CD LYS B 180 108.508 -18.166 192.938 1.00 49.86 C +ATOM 2478 CE LYS B 180 107.015 -17.903 192.627 1.00 53.26 C +ATOM 2479 NZ LYS B 180 106.128 -17.880 193.848 1.00 44.10 N +ATOM 2480 N ARG B 181 113.073 -19.653 194.519 1.00 20.15 N +ATOM 2481 CA ARG B 181 114.281 -20.240 195.071 1.00 17.05 C +ATOM 2482 C ARG B 181 114.000 -21.662 195.524 1.00 16.34 C +ATOM 2483 O ARG B 181 113.028 -21.911 196.228 1.00 21.42 O +ATOM 2484 CB ARG B 181 114.783 -19.402 196.255 1.00 8.21 C +ATOM 2485 CG ARG B 181 115.866 -18.407 195.875 1.00 16.17 C +ATOM 2486 CD ARG B 181 115.729 -17.092 196.614 1.00 17.26 C +ATOM 2487 NE ARG B 181 115.553 -15.949 195.714 1.00 21.44 N +ATOM 2488 CZ ARG B 181 116.314 -14.859 195.729 1.00 25.86 C +ATOM 2489 NH1 ARG B 181 117.312 -14.756 196.593 1.00 40.58 N +ATOM 2490 NH2 ARG B 181 116.065 -13.854 194.903 1.00 32.95 N +ATOM 2491 N VAL B 182 114.840 -22.600 195.102 1.00 15.94 N +ATOM 2492 CA VAL B 182 114.692 -23.995 195.504 1.00 10.70 C +ATOM 2493 C VAL B 182 114.951 -24.093 197.011 1.00 18.20 C +ATOM 2494 O VAL B 182 115.991 -23.665 197.496 1.00 21.45 O +ATOM 2495 CB VAL B 182 115.710 -24.894 194.771 1.00 4.51 C +ATOM 2496 CG1 VAL B 182 115.804 -26.244 195.449 1.00 2.61 C +ATOM 2497 CG2 VAL B 182 115.311 -25.056 193.325 1.00 4.53 C +ATOM 2498 N THR B 183 114.002 -24.638 197.759 1.00 23.58 N +ATOM 2499 CA THR B 183 114.191 -24.776 199.197 1.00 24.63 C +ATOM 2500 C THR B 183 113.956 -26.228 199.573 1.00 25.96 C +ATOM 2501 O THR B 183 113.411 -27.003 198.781 1.00 31.53 O +ATOM 2502 CB THR B 183 113.220 -23.882 199.981 1.00 23.69 C +ATOM 2503 OG1 THR B 183 111.917 -24.479 199.998 1.00 23.40 O +ATOM 2504 CG2 THR B 183 113.133 -22.513 199.332 1.00 22.24 C +ATOM 2505 N SER B 184 114.373 -26.596 200.777 1.00 23.05 N +ATOM 2506 CA SER B 184 114.216 -27.965 201.246 1.00 25.18 C +ATOM 2507 C SER B 184 113.036 -28.071 202.189 1.00 26.02 C +ATOM 2508 O SER B 184 112.654 -29.166 202.597 1.00 28.19 O +ATOM 2509 CB SER B 184 115.476 -28.416 201.972 1.00 21.49 C +ATOM 2510 OG SER B 184 115.759 -27.528 203.035 1.00 31.85 O +ATOM 2511 N SER B 185 112.453 -26.928 202.530 1.00 25.11 N +ATOM 2512 CA SER B 185 111.322 -26.915 203.439 1.00 22.43 C +ATOM 2513 C SER B 185 110.405 -25.722 203.236 1.00 24.13 C +ATOM 2514 O SER B 185 110.614 -24.894 202.350 1.00 24.14 O +ATOM 2515 CB SER B 185 111.818 -26.913 204.872 1.00 21.02 C +ATOM 2516 OG SER B 185 112.112 -25.590 205.273 1.00 21.88 O +ATOM 2517 N ILE B 186 109.393 -25.648 204.091 1.00 26.42 N +ATOM 2518 CA ILE B 186 108.388 -24.597 204.056 1.00 24.92 C +ATOM 2519 C ILE B 186 108.315 -23.950 205.429 1.00 28.23 C +ATOM 2520 O ILE B 186 108.228 -24.643 206.437 1.00 37.63 O +ATOM 2521 CB ILE B 186 106.994 -25.200 203.724 1.00 23.22 C +ATOM 2522 CG1 ILE B 186 106.893 -25.458 202.225 1.00 28.59 C +ATOM 2523 CG2 ILE B 186 105.873 -24.293 204.210 1.00 11.17 C +ATOM 2524 CD1 ILE B 186 105.814 -24.655 201.531 1.00 43.65 C +ATOM 2525 N PRO B 187 108.375 -22.616 205.495 1.00 27.23 N +ATOM 2526 CA PRO B 187 108.293 -21.976 206.809 1.00 32.47 C +ATOM 2527 C PRO B 187 106.815 -21.748 207.160 1.00 40.54 C +ATOM 2528 O PRO B 187 106.333 -20.615 207.120 1.00 47.66 O +ATOM 2529 CB PRO B 187 109.051 -20.671 206.603 1.00 26.04 C +ATOM 2530 CG PRO B 187 108.850 -20.344 205.150 1.00 20.95 C +ATOM 2531 CD PRO B 187 108.545 -21.632 204.412 1.00 26.47 C +ATOM 2532 N SER B 188 106.099 -22.824 207.492 1.00 48.41 N +ATOM 2533 CA SER B 188 104.663 -22.751 207.813 1.00 53.91 C +ATOM 2534 C SER B 188 104.329 -21.853 208.994 1.00 56.76 C +ATOM 2535 O SER B 188 103.259 -21.247 209.047 1.00 57.55 O +ATOM 2536 CB SER B 188 104.102 -24.148 208.095 1.00 51.70 C +ATOM 2537 OG SER B 188 104.867 -25.150 207.452 1.00 52.85 O +ATOM 2538 N SER B 189 105.260 -21.788 209.937 1.00 59.49 N +ATOM 2539 CA SER B 189 105.138 -20.995 211.154 1.00 56.31 C +ATOM 2540 C SER B 189 105.256 -19.487 210.906 1.00 52.86 C +ATOM 2541 O SER B 189 105.302 -18.700 211.850 1.00 52.34 O +ATOM 2542 CB SER B 189 106.253 -21.418 212.098 1.00 61.91 C +ATOM 2543 OG SER B 189 107.437 -21.652 211.339 1.00 63.59 O +ATOM 2544 N VAL B 190 105.309 -19.082 209.644 1.00 46.81 N +ATOM 2545 CA VAL B 190 105.470 -17.674 209.329 1.00 44.02 C +ATOM 2546 C VAL B 190 104.314 -17.097 208.550 1.00 37.23 C +ATOM 2547 O VAL B 190 103.424 -17.823 208.111 1.00 40.88 O +ATOM 2548 CB VAL B 190 106.764 -17.449 208.524 1.00 54.74 C +ATOM 2549 CG1 VAL B 190 107.380 -16.076 208.858 1.00 56.49 C +ATOM 2550 CG2 VAL B 190 107.752 -18.557 208.845 1.00 63.04 C +ATOM 2551 N ASP B 191 104.331 -15.777 208.394 1.00 28.26 N +ATOM 2552 CA ASP B 191 103.297 -15.086 207.652 1.00 23.69 C +ATOM 2553 C ASP B 191 103.137 -15.764 206.296 1.00 25.46 C +ATOM 2554 O ASP B 191 104.119 -16.021 205.589 1.00 27.63 O +ATOM 2555 CB ASP B 191 103.679 -13.622 207.451 1.00 27.89 C +ATOM 2556 CG ASP B 191 102.515 -12.780 206.972 1.00 37.08 C +ATOM 2557 OD1 ASP B 191 102.200 -12.818 205.758 1.00 33.65 O +ATOM 2558 OD2 ASP B 191 101.912 -12.084 207.817 1.00 40.04 O +ATOM 2559 N PRO B 192 101.891 -16.053 205.906 1.00 19.65 N +ATOM 2560 CA PRO B 192 101.634 -16.709 204.622 1.00 18.63 C +ATOM 2561 C PRO B 192 102.325 -16.008 203.452 1.00 18.11 C +ATOM 2562 O PRO B 192 102.655 -16.631 202.441 1.00 20.25 O +ATOM 2563 CB PRO B 192 100.103 -16.680 204.499 1.00 13.57 C +ATOM 2564 CG PRO B 192 99.642 -15.701 205.539 1.00 10.17 C +ATOM 2565 CD PRO B 192 100.648 -15.757 206.632 1.00 12.66 C +ATOM 2566 N ASN B 193 102.547 -14.710 203.593 1.00 15.11 N +ATOM 2567 CA ASN B 193 103.186 -13.952 202.532 1.00 19.81 C +ATOM 2568 C ASN B 193 104.642 -14.332 202.336 1.00 20.19 C +ATOM 2569 O ASN B 193 105.176 -14.233 201.228 1.00 21.25 O +ATOM 2570 CB ASN B 193 103.054 -12.467 202.818 1.00 17.78 C +ATOM 2571 CG ASN B 193 101.661 -11.982 202.581 1.00 17.06 C +ATOM 2572 OD1 ASN B 193 101.064 -12.279 201.544 1.00 14.71 O +ATOM 2573 ND2 ASN B 193 101.114 -11.245 203.540 1.00 18.91 N +ATOM 2574 N VAL B 194 105.278 -14.759 203.419 1.00 15.96 N +ATOM 2575 CA VAL B 194 106.662 -15.186 203.368 1.00 14.84 C +ATOM 2576 C VAL B 194 106.677 -16.527 202.634 1.00 19.06 C +ATOM 2577 O VAL B 194 107.525 -16.774 201.771 1.00 23.30 O +ATOM 2578 CB VAL B 194 107.228 -15.373 204.794 1.00 14.64 C +ATOM 2579 CG1 VAL B 194 108.593 -16.058 204.741 1.00 8.74 C +ATOM 2580 CG2 VAL B 194 107.326 -14.029 205.482 1.00 11.84 C +ATOM 2581 N VAL B 195 105.725 -17.387 202.984 1.00 15.24 N +ATOM 2582 CA VAL B 195 105.621 -18.699 202.372 1.00 11.89 C +ATOM 2583 C VAL B 195 105.385 -18.576 200.875 1.00 12.00 C +ATOM 2584 O VAL B 195 105.955 -19.326 200.084 1.00 17.02 O +ATOM 2585 CB VAL B 195 104.461 -19.522 202.984 1.00 9.57 C +ATOM 2586 CG1 VAL B 195 104.252 -20.804 202.188 1.00 10.26 C +ATOM 2587 CG2 VAL B 195 104.764 -19.861 204.423 1.00 9.87 C +ATOM 2588 N ASN B 196 104.545 -17.626 200.485 1.00 11.79 N +ATOM 2589 CA ASN B 196 104.229 -17.430 199.077 1.00 13.31 C +ATOM 2590 C ASN B 196 105.487 -17.247 198.238 1.00 15.71 C +ATOM 2591 O ASN B 196 105.530 -17.633 197.070 1.00 21.70 O +ATOM 2592 CB ASN B 196 103.301 -16.227 198.921 1.00 15.65 C +ATOM 2593 CG ASN B 196 101.856 -16.554 199.284 1.00 21.57 C +ATOM 2594 OD1 ASN B 196 101.037 -15.655 199.457 1.00 29.00 O +ATOM 2595 ND2 ASN B 196 101.539 -17.844 199.395 1.00 16.74 N +ATOM 2596 N THR B 197 106.508 -16.665 198.857 1.00 19.63 N +ATOM 2597 CA THR B 197 107.802 -16.403 198.235 1.00 18.25 C +ATOM 2598 C THR B 197 108.410 -17.661 197.621 1.00 22.54 C +ATOM 2599 O THR B 197 109.087 -17.599 196.588 1.00 20.30 O +ATOM 2600 CB THR B 197 108.777 -15.863 199.290 1.00 18.66 C +ATOM 2601 OG1 THR B 197 108.164 -14.763 199.959 1.00 29.25 O +ATOM 2602 CG2 THR B 197 110.074 -15.389 198.664 1.00 30.83 C +ATOM 2603 N ILE B 198 108.161 -18.799 198.267 1.00 22.35 N +ATOM 2604 CA ILE B 198 108.701 -20.081 197.828 1.00 20.42 C +ATOM 2605 C ILE B 198 107.667 -21.063 197.304 1.00 23.37 C +ATOM 2606 O ILE B 198 108.013 -22.016 196.614 1.00 27.48 O +ATOM 2607 CB ILE B 198 109.471 -20.787 198.990 1.00 21.12 C +ATOM 2608 CG1 ILE B 198 108.529 -21.123 200.159 1.00 2.00 C +ATOM 2609 CG2 ILE B 198 110.592 -19.888 199.471 1.00 29.83 C +ATOM 2610 CD1 ILE B 198 108.325 -22.589 200.355 1.00 2.00 C +ATOM 2611 N LEU B 199 106.401 -20.826 197.629 1.00 22.99 N +ATOM 2612 CA LEU B 199 105.328 -21.728 197.230 1.00 21.85 C +ATOM 2613 C LEU B 199 104.487 -21.213 196.068 1.00 24.96 C +ATOM 2614 O LEU B 199 103.563 -20.419 196.264 1.00 32.32 O +ATOM 2615 CB LEU B 199 104.431 -21.994 198.441 1.00 15.78 C +ATOM 2616 CG LEU B 199 103.497 -23.203 198.444 1.00 16.02 C +ATOM 2617 CD1 LEU B 199 104.242 -24.463 198.029 1.00 16.27 C +ATOM 2618 CD2 LEU B 199 102.913 -23.359 199.841 1.00 14.24 C +ATOM 2619 N PRO B 200 104.786 -21.671 194.840 1.00 24.63 N +ATOM 2620 CA PRO B 200 104.024 -21.226 193.670 1.00 22.96 C +ATOM 2621 C PRO B 200 102.538 -21.519 193.847 1.00 22.03 C +ATOM 2622 O PRO B 200 101.679 -20.716 193.462 1.00 24.30 O +ATOM 2623 CB PRO B 200 104.631 -22.021 192.515 1.00 19.56 C +ATOM 2624 CG PRO B 200 105.977 -22.411 192.990 1.00 21.28 C +ATOM 2625 CD PRO B 200 105.837 -22.631 194.469 1.00 26.18 C +ATOM 2626 N ALA B 201 102.239 -22.670 194.438 1.00 15.81 N +ATOM 2627 CA ALA B 201 100.856 -23.055 194.669 1.00 14.53 C +ATOM 2628 C ALA B 201 100.767 -24.319 195.499 1.00 14.24 C +ATOM 2629 O ALA B 201 101.771 -24.977 195.766 1.00 16.27 O +ATOM 2630 CB ALA B 201 100.140 -23.256 193.344 1.00 10.92 C +ATOM 2631 N ARG B 202 99.549 -24.640 195.916 1.00 17.94 N +ATOM 2632 CA ARG B 202 99.280 -25.836 196.705 1.00 17.89 C +ATOM 2633 C ARG B 202 98.188 -26.602 195.969 1.00 21.43 C +ATOM 2634 O ARG B 202 97.213 -26.010 195.506 1.00 21.73 O +ATOM 2635 CB ARG B 202 98.753 -25.466 198.092 1.00 14.04 C +ATOM 2636 CG ARG B 202 99.803 -25.257 199.154 1.00 20.68 C +ATOM 2637 CD ARG B 202 99.163 -24.750 200.451 1.00 20.87 C +ATOM 2638 NE ARG B 202 98.260 -23.623 200.218 1.00 24.07 N +ATOM 2639 CZ ARG B 202 97.290 -23.247 201.050 1.00 21.65 C +ATOM 2640 NH1 ARG B 202 97.074 -23.910 202.177 1.00 12.98 N +ATOM 2641 NH2 ARG B 202 96.523 -22.208 200.749 1.00 20.79 N +ATOM 2642 N LEU B 203 98.356 -27.909 195.831 1.00 19.40 N +ATOM 2643 CA LEU B 203 97.321 -28.693 195.189 1.00 16.56 C +ATOM 2644 C LEU B 203 96.393 -29.102 196.322 1.00 18.03 C +ATOM 2645 O LEU B 203 96.850 -29.538 197.382 1.00 17.48 O +ATOM 2646 CB LEU B 203 97.896 -29.941 194.528 1.00 15.28 C +ATOM 2647 CG LEU B 203 96.832 -30.987 194.178 1.00 14.74 C +ATOM 2648 CD1 LEU B 203 96.014 -30.506 192.994 1.00 11.88 C +ATOM 2649 CD2 LEU B 203 97.492 -32.317 193.869 1.00 17.97 C +ATOM 2650 N ALA B 204 95.094 -28.934 196.114 1.00 17.10 N +ATOM 2651 CA ALA B 204 94.121 -29.308 197.126 1.00 13.66 C +ATOM 2652 C ALA B 204 93.378 -30.515 196.588 1.00 16.86 C +ATOM 2653 O ALA B 204 92.815 -30.466 195.492 1.00 19.18 O +ATOM 2654 CB ALA B 204 93.160 -28.165 197.377 1.00 10.08 C +ATOM 2655 N VAL B 205 93.399 -31.605 197.346 1.00 17.14 N +ATOM 2656 CA VAL B 205 92.715 -32.825 196.937 1.00 17.65 C +ATOM 2657 C VAL B 205 91.690 -33.160 198.003 1.00 17.84 C +ATOM 2658 O VAL B 205 92.022 -33.233 199.187 1.00 18.86 O +ATOM 2659 CB VAL B 205 93.696 -34.004 196.793 1.00 17.13 C +ATOM 2660 CG1 VAL B 205 92.959 -35.229 196.284 1.00 17.00 C +ATOM 2661 CG2 VAL B 205 94.819 -33.634 195.837 1.00 18.50 C +ATOM 2662 N ARG B 206 90.444 -33.359 197.589 1.00 15.11 N +ATOM 2663 CA ARG B 206 89.392 -33.664 198.545 1.00 19.43 C +ATOM 2664 C ARG B 206 88.501 -34.830 198.156 1.00 22.15 C +ATOM 2665 O ARG B 206 88.213 -35.050 196.977 1.00 24.91 O +ATOM 2666 CB ARG B 206 88.517 -32.433 198.768 1.00 18.38 C +ATOM 2667 CG ARG B 206 88.006 -32.300 200.191 1.00 23.08 C +ATOM 2668 CD ARG B 206 86.955 -31.216 200.283 1.00 19.06 C +ATOM 2669 NE ARG B 206 85.728 -31.600 199.595 1.00 20.76 N +ATOM 2670 CZ ARG B 206 84.704 -32.204 200.191 1.00 16.39 C +ATOM 2671 NH1 ARG B 206 84.770 -32.486 201.485 1.00 11.66 N +ATOM 2672 NH2 ARG B 206 83.616 -32.518 199.497 1.00 11.80 N +ATOM 2673 N SER B 207 88.073 -35.582 199.164 1.00 18.60 N +ATOM 2674 CA SER B 207 87.181 -36.700 198.943 1.00 18.87 C +ATOM 2675 C SER B 207 85.783 -36.096 199.004 1.00 21.42 C +ATOM 2676 O SER B 207 85.413 -35.479 200.007 1.00 18.34 O +ATOM 2677 CB SER B 207 87.348 -37.749 200.042 1.00 18.71 C +ATOM 2678 OG SER B 207 86.490 -38.853 199.806 1.00 28.37 O +ATOM 2679 N SER B 208 85.012 -36.261 197.933 1.00 19.37 N +ATOM 2680 CA SER B 208 83.665 -35.708 197.884 1.00 17.44 C +ATOM 2681 C SER B 208 82.777 -36.253 198.991 1.00 16.20 C +ATOM 2682 O SER B 208 81.778 -35.635 199.345 1.00 22.05 O +ATOM 2683 CB SER B 208 83.024 -35.987 196.525 1.00 18.41 C +ATOM 2684 OG SER B 208 82.561 -37.321 196.441 1.00 23.97 O +ATOM 2685 N ILE B 209 83.142 -37.407 199.542 1.00 16.93 N +ATOM 2686 CA ILE B 209 82.359 -38.019 200.611 1.00 18.43 C +ATOM 2687 C ILE B 209 83.256 -38.691 201.646 1.00 22.48 C +ATOM 2688 O ILE B 209 84.449 -38.882 201.417 1.00 25.69 O +ATOM 2689 CB ILE B 209 81.382 -39.082 200.059 1.00 18.37 C +ATOM 2690 CG1 ILE B 209 82.156 -40.326 199.631 1.00 15.95 C +ATOM 2691 CG2 ILE B 209 80.605 -38.530 198.873 1.00 24.23 C +ATOM 2692 CD1 ILE B 209 82.260 -41.382 200.723 1.00 32.11 C +ATOM 2693 N LYS B 210 82.672 -39.055 202.784 1.00 22.41 N +ATOM 2694 CA LYS B 210 83.420 -39.714 203.846 1.00 22.69 C +ATOM 2695 C LYS B 210 83.175 -41.219 203.838 1.00 27.40 C +ATOM 2696 O LYS B 210 82.074 -41.682 204.150 1.00 29.46 O +ATOM 2697 CB LYS B 210 83.014 -39.157 205.210 1.00 16.77 C +ATOM 2698 CG LYS B 210 83.659 -37.841 205.563 1.00 23.54 C +ATOM 2699 CD LYS B 210 83.331 -37.433 206.987 1.00 23.64 C +ATOM 2700 CE LYS B 210 82.428 -36.219 207.006 1.00 27.21 C +ATOM 2701 NZ LYS B 210 83.069 -35.093 207.732 1.00 37.70 N +ATOM 2702 N PRO B 211 84.191 -42.007 203.453 1.00 27.95 N +ATOM 2703 CA PRO B 211 83.997 -43.461 203.443 1.00 26.73 C +ATOM 2704 C PRO B 211 83.823 -43.909 204.892 1.00 26.96 C +ATOM 2705 O PRO B 211 84.219 -43.191 205.808 1.00 30.61 O +ATOM 2706 CB PRO B 211 85.288 -43.994 202.825 1.00 26.64 C +ATOM 2707 CG PRO B 211 86.298 -42.918 203.067 1.00 27.21 C +ATOM 2708 CD PRO B 211 85.542 -41.620 203.011 1.00 25.28 C +ATOM 2709 N THR B 212 83.228 -45.077 205.106 1.00 27.67 N +ATOM 2710 CA THR B 212 83.016 -45.574 206.464 1.00 30.33 C +ATOM 2711 C THR B 212 84.347 -45.894 207.135 1.00 28.78 C +ATOM 2712 O THR B 212 84.442 -45.957 208.359 1.00 27.99 O +ATOM 2713 CB THR B 212 82.136 -46.835 206.467 1.00 29.85 C +ATOM 2714 OG1 THR B 212 82.876 -47.933 205.924 1.00 39.57 O +ATOM 2715 CG2 THR B 212 80.888 -46.609 205.634 1.00 26.68 C +ATOM 2716 N VAL B 213 85.376 -46.094 206.323 1.00 28.89 N +ATOM 2717 CA VAL B 213 86.704 -46.387 206.840 1.00 28.86 C +ATOM 2718 C VAL B 213 87.729 -45.622 206.013 1.00 26.60 C +ATOM 2719 O VAL B 213 87.564 -45.467 204.800 1.00 28.49 O +ATOM 2720 CB VAL B 213 87.013 -47.890 206.759 1.00 22.93 C +ATOM 2721 CG1 VAL B 213 88.452 -48.143 207.130 1.00 29.23 C +ATOM 2722 CG2 VAL B 213 86.114 -48.644 207.695 1.00 26.98 C +ATOM 2723 N SER B 214 88.774 -45.126 206.671 1.00 23.88 N +ATOM 2724 CA SER B 214 89.819 -44.387 205.972 1.00 23.94 C +ATOM 2725 C SER B 214 90.339 -45.324 204.882 1.00 25.25 C +ATOM 2726 O SER B 214 90.572 -46.506 205.140 1.00 28.24 O +ATOM 2727 CB SER B 214 90.956 -44.012 206.941 1.00 22.50 C +ATOM 2728 OG SER B 214 90.604 -42.931 207.797 1.00 11.74 O +ATOM 2729 N ASP B 215 90.496 -44.809 203.667 1.00 22.39 N +ATOM 2730 CA ASP B 215 90.985 -45.624 202.561 1.00 22.87 C +ATOM 2731 C ASP B 215 91.673 -44.787 201.489 1.00 26.64 C +ATOM 2732 O ASP B 215 91.685 -43.559 201.560 1.00 32.17 O +ATOM 2733 CB ASP B 215 89.826 -46.416 201.948 1.00 22.89 C +ATOM 2734 CG ASP B 215 88.918 -45.566 201.048 1.00 31.08 C +ATOM 2735 OD1 ASP B 215 89.270 -44.414 200.713 1.00 37.98 O +ATOM 2736 OD2 ASP B 215 87.835 -46.062 200.668 1.00 24.58 O +ATOM 2737 N THR B 216 92.259 -45.455 200.501 1.00 23.85 N +ATOM 2738 CA THR B 216 92.927 -44.764 199.402 1.00 24.32 C +ATOM 2739 C THR B 216 92.518 -45.463 198.110 1.00 20.85 C +ATOM 2740 O THR B 216 92.999 -46.546 197.799 1.00 26.28 O +ATOM 2741 CB THR B 216 94.479 -44.787 199.559 1.00 25.54 C +ATOM 2742 OG1 THR B 216 95.098 -44.673 198.270 1.00 30.81 O +ATOM 2743 CG2 THR B 216 94.940 -46.070 200.226 1.00 22.59 C +ATOM 2744 N PRO B 217 91.593 -44.861 197.355 1.00 16.81 N +ATOM 2745 CA PRO B 217 91.135 -45.461 196.103 1.00 18.94 C +ATOM 2746 C PRO B 217 91.993 -45.203 194.870 1.00 20.26 C +ATOM 2747 O PRO B 217 91.716 -45.741 193.800 1.00 24.36 O +ATOM 2748 CB PRO B 217 89.731 -44.894 195.940 1.00 19.65 C +ATOM 2749 CG PRO B 217 89.802 -43.546 196.596 1.00 15.07 C +ATOM 2750 CD PRO B 217 90.889 -43.602 197.651 1.00 16.19 C +ATOM 2751 N GLY B 218 93.025 -44.382 195.006 1.00 22.03 N +ATOM 2752 CA GLY B 218 93.864 -44.091 193.859 1.00 22.45 C +ATOM 2753 C GLY B 218 95.165 -43.420 194.237 1.00 24.05 C +ATOM 2754 O GLY B 218 95.491 -43.290 195.417 1.00 29.31 O +ATOM 2755 N LYS B 219 95.921 -43.000 193.231 1.00 20.67 N +ATOM 2756 CA LYS B 219 97.194 -42.348 193.474 1.00 18.85 C +ATOM 2757 C LYS B 219 97.318 -41.117 192.596 1.00 22.08 C +ATOM 2758 O LYS B 219 96.736 -41.041 191.508 1.00 22.81 O +ATOM 2759 CB LYS B 219 98.361 -43.303 193.187 1.00 14.47 C +ATOM 2760 CG LYS B 219 98.193 -44.696 193.769 1.00 17.95 C +ATOM 2761 CD LYS B 219 99.526 -45.337 194.127 1.00 18.75 C +ATOM 2762 CE LYS B 219 99.329 -46.636 194.902 1.00 17.15 C +ATOM 2763 NZ LYS B 219 98.104 -46.569 195.757 1.00 29.69 N +ATOM 2764 N LEU B 220 98.078 -40.148 193.084 1.00 20.57 N +ATOM 2765 CA LEU B 220 98.297 -38.922 192.353 1.00 18.56 C +ATOM 2766 C LEU B 220 99.718 -38.929 191.836 1.00 19.11 C +ATOM 2767 O LEU B 220 100.659 -39.176 192.587 1.00 22.23 O +ATOM 2768 CB LEU B 220 98.090 -37.724 193.271 1.00 17.28 C +ATOM 2769 CG LEU B 220 96.745 -37.691 193.983 1.00 14.01 C +ATOM 2770 CD1 LEU B 220 96.853 -36.812 195.206 1.00 12.54 C +ATOM 2771 CD2 LEU B 220 95.681 -37.174 193.038 1.00 13.71 C +ATOM 2772 N TYR B 221 99.866 -38.676 190.544 1.00 18.88 N +ATOM 2773 CA TYR B 221 101.177 -38.635 189.925 1.00 16.42 C +ATOM 2774 C TYR B 221 101.352 -37.252 189.337 1.00 18.74 C +ATOM 2775 O TYR B 221 100.436 -36.702 188.730 1.00 21.10 O +ATOM 2776 CB TYR B 221 101.286 -39.682 188.817 1.00 13.60 C +ATOM 2777 CG TYR B 221 101.097 -41.091 189.308 1.00 18.26 C +ATOM 2778 CD1 TYR B 221 99.824 -41.652 189.395 1.00 19.28 C +ATOM 2779 CD2 TYR B 221 102.188 -41.865 189.695 1.00 17.41 C +ATOM 2780 CE1 TYR B 221 99.641 -42.950 189.856 1.00 21.21 C +ATOM 2781 CE2 TYR B 221 102.016 -43.167 190.159 1.00 22.00 C +ATOM 2782 CZ TYR B 221 100.739 -43.703 190.234 1.00 24.28 C +ATOM 2783 OH TYR B 221 100.561 -44.997 190.671 1.00 33.07 O +ATOM 2784 N VAL B 222 102.532 -36.686 189.521 1.00 19.37 N +ATOM 2785 CA VAL B 222 102.796 -35.367 188.997 1.00 21.44 C +ATOM 2786 C VAL B 222 103.638 -35.418 187.734 1.00 21.04 C +ATOM 2787 O VAL B 222 104.609 -36.170 187.643 1.00 21.20 O +ATOM 2788 CB VAL B 222 103.520 -34.510 190.037 1.00 30.63 C +ATOM 2789 CG1 VAL B 222 104.513 -35.365 190.794 1.00 40.59 C +ATOM 2790 CG2 VAL B 222 104.231 -33.335 189.356 1.00 47.62 C +ATOM 2791 N ILE B 223 103.238 -34.616 186.755 1.00 20.75 N +ATOM 2792 CA ILE B 223 103.946 -34.496 185.489 1.00 20.88 C +ATOM 2793 C ILE B 223 104.456 -33.065 185.533 1.00 21.64 C +ATOM 2794 O ILE B 223 103.745 -32.141 185.150 1.00 20.85 O +ATOM 2795 CB ILE B 223 102.998 -34.625 184.280 1.00 20.54 C +ATOM 2796 CG1 ILE B 223 101.969 -35.731 184.528 1.00 17.28 C +ATOM 2797 CG2 ILE B 223 103.804 -34.842 183.026 1.00 17.81 C +ATOM 2798 CD1 ILE B 223 102.239 -37.014 183.805 1.00 24.32 C +ATOM 2799 N ALA B 224 105.679 -32.886 186.018 1.00 21.75 N +ATOM 2800 CA ALA B 224 106.264 -31.559 186.136 1.00 22.47 C +ATOM 2801 C ALA B 224 107.249 -31.229 185.006 1.00 22.61 C +ATOM 2802 O ALA B 224 107.901 -32.112 184.457 1.00 21.11 O +ATOM 2803 CB ALA B 224 106.961 -31.425 187.515 1.00 2.00 C +ATOM 2804 N SER B 225 107.318 -29.950 184.646 1.00 24.37 N +ATOM 2805 CA SER B 225 108.255 -29.456 183.632 1.00 23.88 C +ATOM 2806 C SER B 225 108.807 -28.179 184.246 1.00 25.26 C +ATOM 2807 O SER B 225 108.049 -27.302 184.641 1.00 28.89 O +ATOM 2808 CB SER B 225 107.548 -29.123 182.322 1.00 21.74 C +ATOM 2809 OG SER B 225 107.469 -30.266 181.496 1.00 30.19 O +ATOM 2810 N MET B 226 110.123 -28.071 184.343 1.00 24.65 N +ATOM 2811 CA MET B 226 110.712 -26.889 184.952 1.00 21.48 C +ATOM 2812 C MET B 226 112.086 -26.566 184.390 1.00 21.37 C +ATOM 2813 O MET B 226 112.674 -27.347 183.649 1.00 24.08 O +ATOM 2814 CB MET B 226 110.842 -27.112 186.459 1.00 19.71 C +ATOM 2815 CG MET B 226 111.952 -28.102 186.818 1.00 19.45 C +ATOM 2816 SD MET B 226 112.018 -28.585 188.561 1.00 28.74 S +ATOM 2817 CE MET B 226 110.401 -29.326 188.775 1.00 28.43 C +ATOM 2818 N VAL B 227 112.590 -25.398 184.754 1.00 21.70 N +ATOM 2819 CA VAL B 227 113.918 -24.980 184.345 1.00 21.92 C +ATOM 2820 C VAL B 227 114.637 -24.677 185.655 1.00 22.25 C +ATOM 2821 O VAL B 227 114.053 -24.085 186.567 1.00 21.20 O +ATOM 2822 CB VAL B 227 113.870 -23.726 183.471 1.00 18.21 C +ATOM 2823 CG1 VAL B 227 113.718 -24.124 182.034 1.00 12.96 C +ATOM 2824 CG2 VAL B 227 112.703 -22.855 183.881 1.00 26.54 C +ATOM 2825 N LEU B 228 115.885 -25.119 185.763 1.00 20.34 N +ATOM 2826 CA LEU B 228 116.677 -24.898 186.965 1.00 18.50 C +ATOM 2827 C LEU B 228 117.781 -23.909 186.608 1.00 20.61 C +ATOM 2828 O LEU B 228 118.226 -23.884 185.467 1.00 20.52 O +ATOM 2829 CB LEU B 228 117.231 -26.232 187.441 1.00 16.25 C +ATOM 2830 CG LEU B 228 116.064 -27.168 187.759 1.00 12.06 C +ATOM 2831 CD1 LEU B 228 116.506 -28.616 187.704 1.00 13.76 C +ATOM 2832 CD2 LEU B 228 115.519 -26.820 189.130 1.00 18.37 C +ATOM 2833 N ARG B 229 118.244 -23.106 187.562 1.00 22.29 N +ATOM 2834 CA ARG B 229 119.224 -22.107 187.191 1.00 29.49 C +ATOM 2835 C ARG B 229 120.624 -22.042 187.761 1.00 36.64 C +ATOM 2836 O ARG B 229 121.581 -22.452 187.098 1.00 52.28 O +ATOM 2837 CB ARG B 229 118.602 -20.719 187.322 1.00 35.43 C +ATOM 2838 CG ARG B 229 118.015 -20.184 186.024 1.00 43.31 C +ATOM 2839 CD ARG B 229 119.061 -19.528 185.149 1.00 56.62 C +ATOM 2840 NE ARG B 229 118.757 -18.148 184.809 1.00 67.37 N +ATOM 2841 CZ ARG B 229 118.536 -17.191 185.704 1.00 77.55 C +ATOM 2842 NH1 ARG B 229 118.559 -17.462 187.006 1.00 72.10 N +ATOM 2843 NH2 ARG B 229 118.284 -15.958 185.295 1.00 81.13 N +ATOM 2844 N ASP B 230 120.777 -21.507 188.962 1.00 31.03 N +ATOM 2845 CA ASP B 230 122.129 -21.353 189.477 1.00 25.51 C +ATOM 2846 C ASP B 230 122.567 -22.463 190.398 1.00 23.97 C +ATOM 2847 O ASP B 230 122.039 -22.629 191.494 1.00 35.31 O +ATOM 2848 CB ASP B 230 122.257 -19.982 190.134 1.00 26.65 C +ATOM 2849 CG ASP B 230 121.839 -18.860 189.198 1.00 25.93 C +ATOM 2850 OD1 ASP B 230 122.489 -18.700 188.146 1.00 33.10 O +ATOM 2851 OD2 ASP B 230 120.859 -18.148 189.495 1.00 28.32 O +ATOM 2852 N PRO B 231 123.563 -23.242 189.960 1.00 18.80 N +ATOM 2853 CA PRO B 231 124.098 -24.370 190.726 1.00 17.44 C +ATOM 2854 C PRO B 231 124.469 -24.097 192.175 1.00 17.50 C +ATOM 2855 O PRO B 231 124.839 -22.979 192.544 1.00 19.59 O +ATOM 2856 CB PRO B 231 125.311 -24.830 189.913 1.00 8.88 C +ATOM 2857 CG PRO B 231 125.541 -23.781 188.903 1.00 11.24 C +ATOM 2858 CD PRO B 231 124.256 -23.075 188.675 1.00 14.71 C +ATOM 2859 N VAL B 232 124.335 -25.141 192.987 1.00 14.58 N +ATOM 2860 CA VAL B 232 124.696 -25.111 194.397 1.00 20.47 C +ATOM 2861 C VAL B 232 125.037 -26.535 194.765 1.00 22.69 C +ATOM 2862 O VAL B 232 124.623 -27.479 194.088 1.00 21.39 O +ATOM 2863 CB VAL B 232 123.547 -24.647 195.340 1.00 14.84 C +ATOM 2864 CG1 VAL B 232 123.284 -23.176 195.149 1.00 32.46 C +ATOM 2865 CG2 VAL B 232 122.303 -25.449 195.096 1.00 19.99 C +ATOM 2866 N ASP B 233 125.816 -26.688 195.824 1.00 27.96 N +ATOM 2867 CA ASP B 233 126.173 -28.010 196.293 1.00 25.84 C +ATOM 2868 C ASP B 233 124.874 -28.592 196.858 1.00 23.97 C +ATOM 2869 O ASP B 233 124.275 -28.026 197.770 1.00 23.15 O +ATOM 2870 CB ASP B 233 127.232 -27.895 197.382 1.00 25.29 C +ATOM 2871 CG ASP B 233 127.756 -29.231 197.815 1.00 28.23 C +ATOM 2872 OD1 ASP B 233 126.988 -30.214 197.762 1.00 31.01 O +ATOM 2873 OD2 ASP B 233 128.938 -29.296 198.206 1.00 37.72 O +ATOM 2874 N PRO B 234 124.417 -29.728 196.312 1.00 21.22 N +ATOM 2875 CA PRO B 234 123.181 -30.366 196.773 1.00 17.19 C +ATOM 2876 C PRO B 234 123.057 -30.427 198.286 1.00 19.16 C +ATOM 2877 O PRO B 234 121.966 -30.291 198.837 1.00 24.39 O +ATOM 2878 CB PRO B 234 123.234 -31.760 196.150 1.00 14.23 C +ATOM 2879 CG PRO B 234 124.587 -31.881 195.522 1.00 19.87 C +ATOM 2880 CD PRO B 234 125.053 -30.499 195.237 1.00 22.71 C +ATOM 2881 N THR B 235 124.184 -30.620 198.957 1.00 19.90 N +ATOM 2882 CA THR B 235 124.193 -30.711 200.408 1.00 17.81 C +ATOM 2883 C THR B 235 124.033 -29.372 201.119 1.00 20.23 C +ATOM 2884 O THR B 235 123.688 -29.340 202.295 1.00 24.41 O +ATOM 2885 CB THR B 235 125.482 -31.381 200.902 1.00 14.57 C +ATOM 2886 OG1 THR B 235 126.612 -30.554 200.590 1.00 16.15 O +ATOM 2887 CG2 THR B 235 125.648 -32.723 200.236 1.00 17.94 C +ATOM 2888 N LEU B 236 124.279 -28.268 200.421 1.00 17.29 N +ATOM 2889 CA LEU B 236 124.144 -26.954 201.043 1.00 17.82 C +ATOM 2890 C LEU B 236 122.816 -26.305 200.707 1.00 18.74 C +ATOM 2891 O LEU B 236 122.473 -25.254 201.245 1.00 24.00 O +ATOM 2892 CB LEU B 236 125.273 -26.030 200.596 1.00 14.88 C +ATOM 2893 CG LEU B 236 126.670 -26.642 200.644 1.00 19.10 C +ATOM 2894 CD1 LEU B 236 127.701 -25.595 200.243 1.00 22.75 C +ATOM 2895 CD2 LEU B 236 126.945 -27.167 202.035 1.00 10.52 C +ATOM 2896 N ASN B 237 122.063 -26.939 199.819 1.00 18.84 N +ATOM 2897 CA ASN B 237 120.782 -26.402 199.394 1.00 19.61 C +ATOM 2898 C ASN B 237 119.659 -26.652 200.387 1.00 22.46 C +ATOM 2899 O ASN B 237 119.231 -27.786 200.596 1.00 25.61 O +ATOM 2900 CB ASN B 237 120.407 -26.987 198.037 1.00 20.54 C +ATOM 2901 CG ASN B 237 119.295 -26.228 197.375 1.00 17.78 C +ATOM 2902 OD1 ASN B 237 118.541 -25.520 198.038 1.00 19.95 O +ATOM 2903 ND2 ASN B 237 119.179 -26.369 196.058 1.00 16.40 N +ATOM 2904 N THR B 238 119.177 -25.579 200.998 1.00 27.96 N +ATOM 2905 CA THR B 238 118.095 -25.684 201.966 1.00 29.71 C +ATOM 2906 C THR B 238 117.042 -24.605 201.688 1.00 32.71 C +ATOM 2907 O THR B 238 117.237 -23.821 200.725 1.00 23.78 O +ATOM 2908 CB THR B 238 118.626 -25.537 203.415 1.00 26.23 C +ATOM 2909 OG1 THR B 238 118.920 -24.162 203.686 1.00 28.84 O +ATOM 2910 CG2 THR B 238 119.891 -26.351 203.604 1.00 21.43 C +ATOM 2911 OXT THR B 238 116.031 -24.566 202.427 1.00 33.72 O +TER 2912 THR B 238 +ATOM 2913 N ALA C 27 57.323 -46.407 168.661 1.00 82.26 N +ATOM 2914 CA ALA C 27 58.490 -47.286 168.365 1.00 82.36 C +ATOM 2915 C ALA C 27 58.700 -48.308 169.482 1.00 82.25 C +ATOM 2916 O ALA C 27 57.923 -48.374 170.440 1.00 80.63 O +ATOM 2917 CB ALA C 27 59.755 -46.436 168.181 1.00 79.87 C +ATOM 2918 N GLU C 28 59.760 -49.102 169.346 1.00 78.87 N +ATOM 2919 CA GLU C 28 60.100 -50.134 170.320 1.00 70.81 C +ATOM 2920 C GLU C 28 60.708 -49.541 171.583 1.00 63.43 C +ATOM 2921 O GLU C 28 61.515 -48.615 171.514 1.00 62.49 O +ATOM 2922 CB GLU C 28 61.109 -51.115 169.716 1.00 76.25 C +ATOM 2923 CG GLU C 28 60.779 -51.585 168.315 1.00 83.78 C +ATOM 2924 CD GLU C 28 60.259 -53.009 168.294 1.00 88.12 C +ATOM 2925 OE1 GLU C 28 60.033 -53.575 169.387 1.00 90.47 O +ATOM 2926 OE2 GLU C 28 60.075 -53.561 167.188 1.00 89.67 O +ATOM 2927 N PRO C 29 60.331 -50.071 172.758 1.00 55.62 N +ATOM 2928 CA PRO C 29 60.905 -49.531 173.993 1.00 52.86 C +ATOM 2929 C PRO C 29 62.389 -49.866 173.955 1.00 51.03 C +ATOM 2930 O PRO C 29 62.754 -50.988 173.614 1.00 53.55 O +ATOM 2931 CB PRO C 29 60.173 -50.293 175.096 1.00 47.08 C +ATOM 2932 CG PRO C 29 59.715 -51.546 174.447 1.00 49.12 C +ATOM 2933 CD PRO C 29 59.399 -51.178 173.025 1.00 54.18 C +ATOM 2934 N GLN C 30 63.250 -48.911 174.283 1.00 49.90 N +ATOM 2935 CA GLN C 30 64.675 -49.196 174.240 1.00 48.87 C +ATOM 2936 C GLN C 30 65.143 -49.917 175.498 1.00 45.42 C +ATOM 2937 O GLN C 30 64.888 -49.481 176.623 1.00 41.72 O +ATOM 2938 CB GLN C 30 65.470 -47.909 173.983 1.00 55.11 C +ATOM 2939 CG GLN C 30 66.003 -47.183 175.200 1.00 66.36 C +ATOM 2940 CD GLN C 30 66.757 -45.920 174.811 1.00 74.74 C +ATOM 2941 OE1 GLN C 30 67.179 -45.764 173.661 1.00 75.87 O +ATOM 2942 NE2 GLN C 30 66.925 -45.009 175.766 1.00 77.94 N +ATOM 2943 N LEU C 31 65.816 -51.044 175.275 1.00 39.42 N +ATOM 2944 CA LEU C 31 66.324 -51.904 176.337 1.00 34.74 C +ATOM 2945 C LEU C 31 67.637 -51.416 176.964 1.00 33.36 C +ATOM 2946 O LEU C 31 68.692 -52.015 176.755 1.00 34.61 O +ATOM 2947 CB LEU C 31 66.508 -53.319 175.775 1.00 31.57 C +ATOM 2948 CG LEU C 31 65.293 -54.215 175.480 1.00 28.07 C +ATOM 2949 CD1 LEU C 31 63.995 -53.463 175.626 1.00 26.49 C +ATOM 2950 CD2 LEU C 31 65.416 -54.762 174.079 1.00 27.54 C +ATOM 2951 N GLN C 32 67.559 -50.347 177.750 1.00 30.92 N +ATOM 2952 CA GLN C 32 68.727 -49.758 178.409 1.00 30.12 C +ATOM 2953 C GLN C 32 69.637 -50.764 179.099 1.00 26.92 C +ATOM 2954 O GLN C 32 69.171 -51.663 179.792 1.00 21.32 O +ATOM 2955 CB GLN C 32 68.280 -48.713 179.443 1.00 37.66 C +ATOM 2956 CG GLN C 32 69.371 -47.738 179.896 1.00 48.56 C +ATOM 2957 CD GLN C 32 69.405 -47.542 181.414 1.00 57.60 C +ATOM 2958 OE1 GLN C 32 68.364 -47.562 182.077 1.00 58.94 O +ATOM 2959 NE2 GLN C 32 70.605 -47.352 181.967 1.00 55.88 N +ATOM 2960 N ARG C 33 70.942 -50.595 178.905 1.00 27.60 N +ATOM 2961 CA ARG C 33 71.949 -51.458 179.518 1.00 24.97 C +ATOM 2962 C ARG C 33 72.479 -50.731 180.765 1.00 27.64 C +ATOM 2963 O ARG C 33 73.097 -49.666 180.660 1.00 26.22 O +ATOM 2964 CB ARG C 33 73.085 -51.706 178.533 1.00 22.05 C +ATOM 2965 CG ARG C 33 72.850 -52.852 177.590 1.00 30.49 C +ATOM 2966 CD ARG C 33 74.036 -53.077 176.662 1.00 41.65 C +ATOM 2967 NE ARG C 33 73.720 -52.633 175.305 1.00 59.72 N +ATOM 2968 CZ ARG C 33 73.232 -53.425 174.349 1.00 68.29 C +ATOM 2969 NH1 ARG C 33 72.978 -54.707 174.605 1.00 67.82 N +ATOM 2970 NH2 ARG C 33 72.956 -52.925 173.148 1.00 69.98 N +ATOM 2971 N ALA C 34 72.237 -51.296 181.947 1.00 27.54 N +ATOM 2972 CA ALA C 34 72.677 -50.637 183.173 1.00 25.59 C +ATOM 2973 C ALA C 34 74.122 -50.928 183.565 1.00 26.92 C +ATOM 2974 O ALA C 34 74.501 -52.065 183.858 1.00 28.72 O +ATOM 2975 CB ALA C 34 71.736 -50.974 184.337 1.00 27.84 C +ATOM 2976 N PRO C 35 74.935 -49.862 183.616 1.00 24.82 N +ATOM 2977 CA PRO C 35 76.352 -49.915 183.959 1.00 23.41 C +ATOM 2978 C PRO C 35 76.535 -49.971 185.467 1.00 21.61 C +ATOM 2979 O PRO C 35 75.704 -49.456 186.223 1.00 26.61 O +ATOM 2980 CB PRO C 35 76.904 -48.650 183.321 1.00 19.31 C +ATOM 2981 CG PRO C 35 75.723 -47.681 183.292 1.00 19.44 C +ATOM 2982 CD PRO C 35 74.458 -48.488 183.382 1.00 24.49 C +ATOM 2983 N VAL C 36 77.628 -50.607 185.893 1.00 19.80 N +ATOM 2984 CA VAL C 36 77.963 -50.785 187.305 1.00 16.81 C +ATOM 2985 C VAL C 36 77.924 -49.440 188.011 1.00 17.74 C +ATOM 2986 O VAL C 36 77.546 -49.323 189.184 1.00 17.67 O +ATOM 2987 CB VAL C 36 79.344 -51.496 187.422 1.00 14.04 C +ATOM 2988 CG1 VAL C 36 79.945 -51.271 188.800 1.00 5.69 C +ATOM 2989 CG2 VAL C 36 79.177 -53.013 187.150 1.00 11.86 C +ATOM 2990 N ALA C 37 78.293 -48.424 187.234 1.00 19.40 N +ATOM 2991 CA ALA C 37 78.311 -47.053 187.648 1.00 21.46 C +ATOM 2992 C ALA C 37 78.091 -46.200 186.422 1.00 26.51 C +ATOM 2993 O ALA C 37 77.512 -46.632 185.414 1.00 38.80 O +ATOM 2994 CB ALA C 37 79.682 -46.703 188.248 1.00 25.85 C +ATOM 2995 N GLN C 38 78.587 -44.967 186.523 1.00 19.11 N +ATOM 2996 CA GLN C 38 78.614 -43.891 185.507 1.00 26.44 C +ATOM 2997 C GLN C 38 79.357 -42.700 186.035 1.00 21.91 C +ATOM 2998 O GLN C 38 78.851 -41.995 186.898 1.00 15.68 O +ATOM 2999 CB GLN C 38 77.223 -43.432 185.183 1.00 17.93 C +ATOM 3000 CG GLN C 38 76.945 -43.568 183.691 1.00 19.78 C +ATOM 3001 CD GLN C 38 76.535 -42.286 183.020 1.00 28.56 C +ATOM 3002 OE1 GLN C 38 75.999 -41.402 183.656 1.00 26.04 O +ATOM 3003 NE2 GLN C 38 76.773 -42.185 181.730 1.00 34.51 N +ATOM 3004 N ALA C 39 80.577 -42.473 185.547 1.00 25.07 N +ATOM 3005 CA ALA C 39 81.378 -41.360 186.044 1.00 26.18 C +ATOM 3006 C ALA C 39 80.659 -40.019 186.107 1.00 26.51 C +ATOM 3007 O ALA C 39 79.983 -39.610 185.168 1.00 24.76 O +ATOM 3008 CB ALA C 39 82.665 -41.194 185.201 1.00 27.05 C +ATOM 3009 N SER C 40 80.793 -39.342 187.238 1.00 28.04 N +ATOM 3010 CA SER C 40 80.207 -38.024 187.402 1.00 31.26 C +ATOM 3011 C SER C 40 81.447 -37.142 187.348 1.00 31.08 C +ATOM 3012 O SER C 40 82.316 -37.225 188.221 1.00 33.91 O +ATOM 3013 CB SER C 40 79.513 -37.890 188.757 1.00 32.21 C +ATOM 3014 OG SER C 40 78.557 -36.848 188.729 1.00 41.27 O +ATOM 3015 N ARG C 41 81.561 -36.334 186.301 1.00 27.91 N +ATOM 3016 CA ARG C 41 82.733 -35.494 186.164 1.00 27.95 C +ATOM 3017 C ARG C 41 82.455 -34.049 185.800 1.00 27.85 C +ATOM 3018 O ARG C 41 81.532 -33.743 185.049 1.00 30.94 O +ATOM 3019 CB ARG C 41 83.679 -36.072 185.110 1.00 28.09 C +ATOM 3020 CG ARG C 41 83.778 -37.577 185.078 1.00 33.48 C +ATOM 3021 CD ARG C 41 84.612 -38.025 183.879 1.00 34.78 C +ATOM 3022 NE ARG C 41 85.905 -37.347 183.836 1.00 35.10 N +ATOM 3023 CZ ARG C 41 86.607 -37.140 182.726 1.00 36.83 C +ATOM 3024 NH1 ARG C 41 86.148 -37.558 181.552 1.00 37.04 N +ATOM 3025 NH2 ARG C 41 87.768 -36.506 182.790 1.00 41.45 N +ATOM 3026 N ILE C 42 83.277 -33.163 186.343 1.00 26.23 N +ATOM 3027 CA ILE C 42 83.193 -31.744 186.043 1.00 23.82 C +ATOM 3028 C ILE C 42 84.634 -31.287 185.840 1.00 24.71 C +ATOM 3029 O ILE C 42 85.511 -31.596 186.646 1.00 24.82 O +ATOM 3030 CB ILE C 42 82.569 -30.943 187.188 1.00 21.70 C +ATOM 3031 CG1 ILE C 42 81.095 -31.311 187.338 1.00 15.57 C +ATOM 3032 CG2 ILE C 42 82.709 -29.457 186.906 1.00 13.20 C +ATOM 3033 CD1 ILE C 42 80.473 -30.804 188.613 1.00 16.52 C +ATOM 3034 N SER C 43 84.879 -30.571 184.751 1.00 26.36 N +ATOM 3035 CA SER C 43 86.220 -30.090 184.457 1.00 26.85 C +ATOM 3036 C SER C 43 86.280 -28.574 184.486 1.00 27.95 C +ATOM 3037 O SER C 43 85.643 -27.902 183.681 1.00 31.28 O +ATOM 3038 CB SER C 43 86.670 -30.582 183.084 1.00 24.25 C +ATOM 3039 OG SER C 43 86.992 -31.958 183.119 1.00 33.69 O +ATOM 3040 N GLY C 44 87.047 -28.036 185.422 1.00 27.60 N +ATOM 3041 CA GLY C 44 87.177 -26.597 185.506 1.00 28.15 C +ATOM 3042 C GLY C 44 86.201 -25.948 186.456 1.00 26.76 C +ATOM 3043 O GLY C 44 85.138 -26.494 186.738 1.00 25.80 O +ATOM 3044 N THR C 45 86.579 -24.773 186.948 1.00 27.03 N +ATOM 3045 CA THR C 45 85.747 -24.022 187.869 1.00 24.57 C +ATOM 3046 C THR C 45 84.351 -23.912 187.312 1.00 23.40 C +ATOM 3047 O THR C 45 84.156 -23.499 186.172 1.00 24.68 O +ATOM 3048 CB THR C 45 86.282 -22.611 188.083 1.00 26.19 C +ATOM 3049 OG1 THR C 45 87.713 -22.638 188.049 1.00 28.73 O +ATOM 3050 CG2 THR C 45 85.823 -22.074 189.422 1.00 32.73 C +ATOM 3051 N VAL C 46 83.383 -24.294 188.130 1.00 24.54 N +ATOM 3052 CA VAL C 46 81.981 -24.249 187.760 1.00 22.68 C +ATOM 3053 C VAL C 46 81.624 -22.883 187.148 1.00 21.47 C +ATOM 3054 O VAL C 46 81.950 -21.839 187.710 1.00 24.02 O +ATOM 3055 CB VAL C 46 81.137 -24.540 189.010 1.00 22.40 C +ATOM 3056 CG1 VAL C 46 79.899 -23.694 189.019 1.00 30.26 C +ATOM 3057 CG2 VAL C 46 80.801 -26.019 189.061 1.00 18.97 C +ATOM 3058 N PRO C 47 80.937 -22.882 185.990 1.00 19.21 N +ATOM 3059 CA PRO C 47 80.519 -21.675 185.263 1.00 18.87 C +ATOM 3060 C PRO C 47 79.780 -20.649 186.111 1.00 27.06 C +ATOM 3061 O PRO C 47 79.002 -20.998 187.001 1.00 30.03 O +ATOM 3062 CB PRO C 47 79.632 -22.209 184.148 1.00 14.15 C +ATOM 3063 CG PRO C 47 80.033 -23.604 183.973 1.00 20.17 C +ATOM 3064 CD PRO C 47 80.473 -24.105 185.318 1.00 24.50 C +ATOM 3065 N GLY C 48 80.017 -19.378 185.808 1.00 31.23 N +ATOM 3066 CA GLY C 48 79.388 -18.301 186.546 1.00 35.59 C +ATOM 3067 C GLY C 48 80.104 -17.001 186.239 1.00 40.58 C +ATOM 3068 O GLY C 48 81.009 -16.987 185.406 1.00 43.29 O +ATOM 3069 N PRO C 49 79.747 -15.898 186.912 1.00 42.09 N +ATOM 3070 CA PRO C 49 80.378 -14.600 186.672 1.00 42.73 C +ATOM 3071 C PRO C 49 81.894 -14.522 186.844 1.00 48.74 C +ATOM 3072 O PRO C 49 82.584 -13.909 186.019 1.00 59.27 O +ATOM 3073 CB PRO C 49 79.644 -13.661 187.628 1.00 40.02 C +ATOM 3074 CG PRO C 49 78.367 -14.356 187.941 1.00 41.04 C +ATOM 3075 CD PRO C 49 78.713 -15.810 187.953 1.00 44.18 C +ATOM 3076 N LEU C 50 82.432 -15.130 187.894 1.00 41.37 N +ATOM 3077 CA LEU C 50 83.874 -15.040 188.091 1.00 41.91 C +ATOM 3078 C LEU C 50 84.558 -16.400 188.103 1.00 42.87 C +ATOM 3079 O LEU C 50 85.194 -16.787 189.093 1.00 44.52 O +ATOM 3080 CB LEU C 50 84.167 -14.277 189.388 1.00 40.77 C +ATOM 3081 CG LEU C 50 83.296 -13.034 189.635 1.00 34.36 C +ATOM 3082 CD1 LEU C 50 83.287 -12.690 191.114 1.00 30.16 C +ATOM 3083 CD2 LEU C 50 83.813 -11.866 188.816 1.00 22.95 C +ATOM 3084 N SER C 51 84.438 -17.114 186.985 1.00 40.87 N +ATOM 3085 CA SER C 51 85.016 -18.449 186.857 1.00 37.54 C +ATOM 3086 C SER C 51 86.173 -18.517 185.869 1.00 35.86 C +ATOM 3087 O SER C 51 86.934 -19.488 185.865 1.00 40.36 O +ATOM 3088 CB SER C 51 83.936 -19.443 186.433 1.00 33.46 C +ATOM 3089 OG SER C 51 83.023 -18.830 185.540 1.00 33.45 O +ATOM 3090 N SER C 52 86.302 -17.493 185.033 1.00 31.70 N +ATOM 3091 CA SER C 52 87.372 -17.448 184.046 1.00 32.40 C +ATOM 3092 C SER C 52 88.734 -17.489 184.735 1.00 34.80 C +ATOM 3093 O SER C 52 88.863 -17.075 185.888 1.00 36.78 O +ATOM 3094 CB SER C 52 87.251 -16.173 183.216 1.00 31.28 C +ATOM 3095 OG SER C 52 86.335 -15.273 183.817 1.00 40.53 O +ATOM 3096 N ASN C 53 89.743 -18.003 184.032 1.00 37.01 N +ATOM 3097 CA ASN C 53 91.097 -18.089 184.575 1.00 34.32 C +ATOM 3098 C ASN C 53 91.488 -16.692 185.036 1.00 34.93 C +ATOM 3099 O ASN C 53 92.010 -16.508 186.139 1.00 31.58 O +ATOM 3100 CB ASN C 53 92.075 -18.578 183.498 1.00 39.01 C +ATOM 3101 CG ASN C 53 93.421 -19.007 184.071 1.00 44.53 C +ATOM 3102 OD1 ASN C 53 94.429 -19.078 183.358 1.00 41.49 O +ATOM 3103 ND2 ASN C 53 93.441 -19.298 185.368 1.00 56.86 N +ATOM 3104 N THR C 54 91.234 -15.710 184.173 1.00 33.67 N +ATOM 3105 CA THR C 54 91.525 -14.318 184.487 1.00 35.84 C +ATOM 3106 C THR C 54 90.284 -13.489 184.197 1.00 37.72 C +ATOM 3107 O THR C 54 89.406 -13.907 183.445 1.00 39.86 O +ATOM 3108 CB THR C 54 92.695 -13.746 183.651 1.00 34.43 C +ATOM 3109 OG1 THR C 54 92.184 -13.225 182.424 1.00 31.37 O +ATOM 3110 CG2 THR C 54 93.735 -14.814 183.353 1.00 38.03 C +ATOM 3111 N TRP C 55 90.228 -12.309 184.802 1.00 41.09 N +ATOM 3112 CA TRP C 55 89.106 -11.397 184.649 1.00 38.49 C +ATOM 3113 C TRP C 55 89.635 -9.973 184.805 1.00 34.76 C +ATOM 3114 O TRP C 55 90.197 -9.622 185.843 1.00 35.92 O +ATOM 3115 CB TRP C 55 88.063 -11.693 185.732 1.00 45.54 C +ATOM 3116 CG TRP C 55 86.872 -10.790 185.721 1.00 59.02 C +ATOM 3117 CD1 TRP C 55 86.737 -9.593 186.369 1.00 62.68 C +ATOM 3118 CD2 TRP C 55 85.634 -11.021 185.046 1.00 70.17 C +ATOM 3119 NE1 TRP C 55 85.490 -9.065 186.140 1.00 62.30 N +ATOM 3120 CE2 TRP C 55 84.791 -9.922 185.330 1.00 72.99 C +ATOM 3121 CE3 TRP C 55 85.151 -12.053 184.228 1.00 78.06 C +ATOM 3122 CZ2 TRP C 55 83.489 -9.826 184.822 1.00 81.47 C +ATOM 3123 CZ3 TRP C 55 83.854 -11.958 183.722 1.00 82.37 C +ATOM 3124 CH2 TRP C 55 83.039 -10.851 184.023 1.00 83.19 C +ATOM 3125 N PRO C 56 89.481 -9.137 183.768 1.00 31.00 N +ATOM 3126 CA PRO C 56 89.957 -7.754 183.839 1.00 28.22 C +ATOM 3127 C PRO C 56 88.853 -6.882 184.411 1.00 26.57 C +ATOM 3128 O PRO C 56 87.684 -7.085 184.093 1.00 28.20 O +ATOM 3129 CB PRO C 56 90.231 -7.409 182.387 1.00 21.25 C +ATOM 3130 CG PRO C 56 89.156 -8.155 181.660 1.00 21.74 C +ATOM 3131 CD PRO C 56 88.864 -9.419 182.462 1.00 26.56 C +ATOM 3132 N LEU C 57 89.208 -5.920 185.252 1.00 25.30 N +ATOM 3133 CA LEU C 57 88.197 -5.047 185.821 1.00 26.26 C +ATOM 3134 C LEU C 57 88.668 -3.610 185.960 1.00 27.50 C +ATOM 3135 O LEU C 57 89.763 -3.342 186.445 1.00 28.93 O +ATOM 3136 CB LEU C 57 87.721 -5.602 187.168 1.00 27.20 C +ATOM 3137 CG LEU C 57 88.248 -5.094 188.508 1.00 27.12 C +ATOM 3138 CD1 LEU C 57 87.801 -3.667 188.776 1.00 26.74 C +ATOM 3139 CD2 LEU C 57 87.706 -6.011 189.589 1.00 30.17 C +ATOM 3140 N HIS C 58 87.828 -2.693 185.499 1.00 29.56 N +ATOM 3141 CA HIS C 58 88.106 -1.270 185.563 1.00 30.58 C +ATOM 3142 C HIS C 58 86.982 -0.678 186.401 1.00 26.88 C +ATOM 3143 O HIS C 58 85.834 -1.095 186.279 1.00 33.90 O +ATOM 3144 CB HIS C 58 88.094 -0.661 184.155 1.00 37.30 C +ATOM 3145 CG HIS C 58 88.192 0.837 184.145 1.00 62.55 C +ATOM 3146 ND1 HIS C 58 89.397 1.507 184.221 1.00 71.16 N +ATOM 3147 CD2 HIS C 58 87.236 1.795 184.085 1.00 67.41 C +ATOM 3148 CE1 HIS C 58 89.178 2.811 184.207 1.00 68.53 C +ATOM 3149 NE2 HIS C 58 87.874 3.012 184.125 1.00 70.55 N +ATOM 3150 N SER C 59 87.297 0.282 187.259 1.00 22.17 N +ATOM 3151 CA SER C 59 86.265 0.883 188.085 1.00 21.36 C +ATOM 3152 C SER C 59 86.718 2.170 188.762 1.00 22.04 C +ATOM 3153 O SER C 59 87.914 2.434 188.885 1.00 22.63 O +ATOM 3154 CB SER C 59 85.805 -0.130 189.143 1.00 21.70 C +ATOM 3155 OG SER C 59 85.154 0.494 190.243 1.00 26.64 O +ATOM 3156 N VAL C 60 85.750 2.984 189.170 1.00 20.09 N +ATOM 3157 CA VAL C 60 86.039 4.220 189.883 1.00 20.96 C +ATOM 3158 C VAL C 60 85.655 3.898 191.322 1.00 20.40 C +ATOM 3159 O VAL C 60 84.563 3.394 191.574 1.00 25.63 O +ATOM 3160 CB VAL C 60 85.184 5.395 189.368 1.00 17.72 C +ATOM 3161 CG1 VAL C 60 85.208 6.538 190.376 1.00 15.63 C +ATOM 3162 CG2 VAL C 60 85.715 5.867 188.032 1.00 16.96 C +ATOM 3163 N GLU C 61 86.550 4.159 192.264 1.00 19.24 N +ATOM 3164 CA GLU C 61 86.254 3.851 193.653 1.00 25.64 C +ATOM 3165 C GLU C 61 86.627 4.990 194.578 1.00 23.45 C +ATOM 3166 O GLU C 61 87.750 5.474 194.554 1.00 28.99 O +ATOM 3167 CB GLU C 61 86.990 2.576 194.077 1.00 27.60 C +ATOM 3168 CG GLU C 61 86.283 1.283 193.662 1.00 44.09 C +ATOM 3169 CD GLU C 61 84.985 1.053 194.422 1.00 56.10 C +ATOM 3170 OE1 GLU C 61 85.041 0.564 195.576 1.00 56.73 O +ATOM 3171 OE2 GLU C 61 83.907 1.364 193.863 1.00 62.57 O +ATOM 3172 N PHE C 62 85.682 5.431 195.393 1.00 22.10 N +ATOM 3173 CA PHE C 62 85.985 6.507 196.313 1.00 19.42 C +ATOM 3174 C PHE C 62 87.055 6.000 197.266 1.00 20.34 C +ATOM 3175 O PHE C 62 86.878 4.986 197.934 1.00 21.87 O +ATOM 3176 CB PHE C 62 84.745 6.915 197.095 1.00 13.71 C +ATOM 3177 CG PHE C 62 85.035 7.850 198.221 1.00 14.93 C +ATOM 3178 CD1 PHE C 62 85.166 9.217 197.989 1.00 15.83 C +ATOM 3179 CD2 PHE C 62 85.194 7.366 199.516 1.00 11.77 C +ATOM 3180 CE1 PHE C 62 85.446 10.093 199.034 1.00 14.46 C +ATOM 3181 CE2 PHE C 62 85.474 8.227 200.569 1.00 6.62 C +ATOM 3182 CZ PHE C 62 85.602 9.597 200.329 1.00 16.27 C +ATOM 3183 N LEU C 63 88.170 6.710 197.320 1.00 23.51 N +ATOM 3184 CA LEU C 63 89.267 6.331 198.187 1.00 22.19 C +ATOM 3185 C LEU C 63 89.117 6.928 199.579 1.00 22.01 C +ATOM 3186 O LEU C 63 89.064 6.197 200.559 1.00 26.07 O +ATOM 3187 CB LEU C 63 90.586 6.792 197.580 1.00 23.93 C +ATOM 3188 CG LEU C 63 91.825 6.308 198.308 1.00 25.66 C +ATOM 3189 CD1 LEU C 63 91.823 4.788 198.334 1.00 33.12 C +ATOM 3190 CD2 LEU C 63 93.055 6.846 197.598 1.00 28.04 C +ATOM 3191 N ALA C 64 89.041 8.251 199.667 1.00 23.34 N +ATOM 3192 CA ALA C 64 88.917 8.895 200.962 1.00 22.86 C +ATOM 3193 C ALA C 64 88.785 10.407 200.894 1.00 24.89 C +ATOM 3194 O ALA C 64 88.837 11.023 199.831 1.00 28.36 O +ATOM 3195 CB ALA C 64 90.115 8.527 201.815 1.00 18.57 C +ATOM 3196 N ASP C 65 88.592 11.020 202.063 1.00 26.19 N +ATOM 3197 CA ASP C 65 88.488 12.476 202.163 1.00 28.60 C +ATOM 3198 C ASP C 65 89.901 13.017 202.219 1.00 29.94 C +ATOM 3199 O ASP C 65 90.796 12.369 202.754 1.00 33.05 O +ATOM 3200 CB ASP C 65 87.776 12.885 203.471 1.00 30.57 C +ATOM 3201 CG ASP C 65 86.279 12.883 203.349 1.00 36.09 C +ATOM 3202 OD1 ASP C 65 85.770 12.329 202.362 1.00 44.92 O +ATOM 3203 OD2 ASP C 65 85.621 13.436 204.244 1.00 37.23 O +ATOM 3204 N PHE C 66 90.127 14.189 201.644 1.00 31.12 N +ATOM 3205 CA PHE C 66 91.457 14.767 201.743 1.00 29.56 C +ATOM 3206 C PHE C 66 91.421 15.479 203.106 1.00 30.97 C +ATOM 3207 O PHE C 66 90.963 16.619 203.205 1.00 27.72 O +ATOM 3208 CB PHE C 66 91.695 15.754 200.598 1.00 27.71 C +ATOM 3209 CG PHE C 66 92.876 16.654 200.803 1.00 29.00 C +ATOM 3210 CD1 PHE C 66 94.089 16.154 201.270 1.00 28.41 C +ATOM 3211 CD2 PHE C 66 92.759 18.020 200.585 1.00 27.11 C +ATOM 3212 CE1 PHE C 66 95.173 17.007 201.519 1.00 27.13 C +ATOM 3213 CE2 PHE C 66 93.833 18.881 200.831 1.00 31.55 C +ATOM 3214 CZ PHE C 66 95.041 18.370 201.304 1.00 31.77 C +ATOM 3215 N LYS C 67 91.835 14.779 204.161 1.00 34.77 N +ATOM 3216 CA LYS C 67 91.837 15.351 205.508 1.00 38.00 C +ATOM 3217 C LYS C 67 93.051 16.237 205.694 1.00 39.05 C +ATOM 3218 O LYS C 67 94.177 15.827 205.434 1.00 56.87 O +ATOM 3219 CB LYS C 67 91.856 14.260 206.585 1.00 50.61 C +ATOM 3220 CG LYS C 67 90.862 14.496 207.709 1.00 56.91 C +ATOM 3221 CD LYS C 67 89.688 13.541 207.582 1.00 58.29 C +ATOM 3222 CE LYS C 67 89.707 12.506 208.693 1.00 63.11 C +ATOM 3223 NZ LYS C 67 88.794 11.365 208.382 1.00 66.25 N +ATOM 3224 N ARG C 68 92.821 17.455 206.154 1.00 29.59 N +ATOM 3225 CA ARG C 68 93.899 18.404 206.386 1.00 30.51 C +ATOM 3226 C ARG C 68 94.106 18.608 207.887 1.00 32.26 C +ATOM 3227 O ARG C 68 93.301 19.280 208.532 1.00 26.56 O +ATOM 3228 CB ARG C 68 93.540 19.735 205.747 1.00 20.70 C +ATOM 3229 CG ARG C 68 94.607 20.288 204.862 1.00 21.16 C +ATOM 3230 CD ARG C 68 94.001 21.051 203.708 1.00 18.83 C +ATOM 3231 NE ARG C 68 93.139 22.141 204.166 1.00 21.98 N +ATOM 3232 CZ ARG C 68 93.243 23.399 203.749 1.00 21.89 C +ATOM 3233 NH1 ARG C 68 94.173 23.729 202.862 1.00 26.72 N +ATOM 3234 NH2 ARG C 68 92.410 24.324 204.202 1.00 19.72 N +ATOM 3235 N SER C 69 95.172 18.038 208.448 1.00 37.54 N +ATOM 3236 CA SER C 69 95.428 18.185 209.887 1.00 38.94 C +ATOM 3237 C SER C 69 95.870 19.597 210.238 1.00 41.50 C +ATOM 3238 O SER C 69 96.536 20.265 209.449 1.00 46.40 O +ATOM 3239 CB SER C 69 96.495 17.190 210.363 1.00 39.48 C +ATOM 3240 OG SER C 69 96.867 17.446 211.711 1.00 37.53 O +ATOM 3241 N SER C 70 95.497 20.056 211.425 1.00 40.60 N +ATOM 3242 CA SER C 70 95.874 21.398 211.852 1.00 44.05 C +ATOM 3243 C SER C 70 97.046 21.348 212.816 1.00 40.93 C +ATOM 3244 O SER C 70 97.523 22.380 213.280 1.00 42.92 O +ATOM 3245 CB SER C 70 94.696 22.089 212.530 1.00 48.68 C +ATOM 3246 OG SER C 70 93.865 21.135 213.169 1.00 68.88 O +ATOM 3247 N THR C 71 97.511 20.142 213.108 1.00 37.72 N +ATOM 3248 CA THR C 71 98.622 19.964 214.026 1.00 36.66 C +ATOM 3249 C THR C 71 99.766 19.168 213.415 1.00 35.92 C +ATOM 3250 O THR C 71 100.931 19.446 213.683 1.00 38.58 O +ATOM 3251 CB THR C 71 98.160 19.255 215.307 1.00 35.69 C +ATOM 3252 OG1 THR C 71 97.634 17.962 214.980 1.00 35.72 O +ATOM 3253 CG2 THR C 71 97.088 20.071 215.997 1.00 33.89 C +ATOM 3254 N SER C 72 99.439 18.178 212.596 1.00 32.32 N +ATOM 3255 CA SER C 72 100.464 17.357 211.973 1.00 31.91 C +ATOM 3256 C SER C 72 100.783 17.799 210.549 1.00 33.69 C +ATOM 3257 O SER C 72 99.914 18.287 209.826 1.00 35.11 O +ATOM 3258 CB SER C 72 100.023 15.896 211.965 1.00 33.13 C +ATOM 3259 OG SER C 72 100.922 15.098 211.216 1.00 41.52 O +ATOM 3260 N ALA C 73 102.040 17.626 210.153 1.00 31.51 N +ATOM 3261 CA ALA C 73 102.476 17.983 208.811 1.00 29.93 C +ATOM 3262 C ALA C 73 102.691 16.694 208.035 1.00 32.77 C +ATOM 3263 O ALA C 73 102.927 16.709 206.825 1.00 33.66 O +ATOM 3264 CB ALA C 73 103.768 18.766 208.876 1.00 28.23 C +ATOM 3265 N ASP C 74 102.601 15.579 208.753 1.00 34.72 N +ATOM 3266 CA ASP C 74 102.794 14.254 208.180 1.00 34.48 C +ATOM 3267 C ASP C 74 101.759 13.891 207.137 1.00 30.12 C +ATOM 3268 O ASP C 74 100.583 14.221 207.270 1.00 31.71 O +ATOM 3269 CB ASP C 74 102.779 13.210 209.285 1.00 39.34 C +ATOM 3270 CG ASP C 74 104.159 12.881 209.770 1.00 53.65 C +ATOM 3271 OD1 ASP C 74 104.919 12.258 208.991 1.00 62.73 O +ATOM 3272 OD2 ASP C 74 104.487 13.250 210.919 1.00 57.94 O +ATOM 3273 N ALA C 75 102.205 13.202 206.095 1.00 24.52 N +ATOM 3274 CA ALA C 75 101.306 12.793 205.030 1.00 21.22 C +ATOM 3275 C ALA C 75 100.497 11.601 205.494 1.00 22.63 C +ATOM 3276 O ALA C 75 100.917 10.861 206.385 1.00 24.97 O +ATOM 3277 CB ALA C 75 102.095 12.423 203.792 1.00 14.83 C +ATOM 3278 N THR C 76 99.326 11.423 204.897 1.00 21.94 N +ATOM 3279 CA THR C 76 98.488 10.290 205.232 1.00 19.09 C +ATOM 3280 C THR C 76 98.706 9.247 204.152 1.00 22.41 C +ATOM 3281 O THR C 76 98.782 9.558 202.963 1.00 25.57 O +ATOM 3282 CB THR C 76 97.022 10.678 205.288 1.00 18.54 C +ATOM 3283 OG1 THR C 76 96.773 11.359 206.520 1.00 21.04 O +ATOM 3284 CG2 THR C 76 96.139 9.443 205.209 1.00 16.69 C +ATOM 3285 N THR C 77 98.799 8.003 204.585 1.00 21.88 N +ATOM 3286 CA THR C 77 99.059 6.885 203.706 1.00 20.06 C +ATOM 3287 C THR C 77 97.811 6.061 203.373 1.00 22.45 C +ATOM 3288 O THR C 77 96.907 5.925 204.196 1.00 27.39 O +ATOM 3289 CB THR C 77 100.122 6.012 204.383 1.00 22.26 C +ATOM 3290 OG1 THR C 77 101.395 6.303 203.800 1.00 26.79 O +ATOM 3291 CG2 THR C 77 99.784 4.525 204.272 1.00 32.05 C +ATOM 3292 N TYR C 78 97.765 5.514 202.163 1.00 18.84 N +ATOM 3293 CA TYR C 78 96.639 4.684 201.730 1.00 15.52 C +ATOM 3294 C TYR C 78 97.201 3.478 200.981 1.00 15.07 C +ATOM 3295 O TYR C 78 97.880 3.640 199.968 1.00 22.37 O +ATOM 3296 CB TYR C 78 95.711 5.485 200.809 1.00 18.01 C +ATOM 3297 CG TYR C 78 95.072 6.679 201.481 1.00 25.96 C +ATOM 3298 CD1 TYR C 78 93.957 6.525 202.300 1.00 25.70 C +ATOM 3299 CD2 TYR C 78 95.608 7.960 201.333 1.00 29.92 C +ATOM 3300 CE1 TYR C 78 93.389 7.613 202.959 1.00 27.25 C +ATOM 3301 CE2 TYR C 78 95.045 9.061 201.991 1.00 26.81 C +ATOM 3302 CZ TYR C 78 93.938 8.876 202.804 1.00 29.11 C +ATOM 3303 OH TYR C 78 93.377 9.946 203.465 1.00 31.11 O +ATOM 3304 N ASP C 79 96.933 2.272 201.473 1.00 13.32 N +ATOM 3305 CA ASP C 79 97.444 1.064 200.825 1.00 14.67 C +ATOM 3306 C ASP C 79 96.692 0.742 199.542 1.00 16.38 C +ATOM 3307 O ASP C 79 95.489 0.474 199.566 1.00 15.18 O +ATOM 3308 CB ASP C 79 97.358 -0.128 201.771 1.00 17.00 C +ATOM 3309 CG ASP C 79 98.058 0.122 203.090 1.00 23.66 C +ATOM 3310 OD1 ASP C 79 99.160 0.720 203.100 1.00 21.51 O +ATOM 3311 OD2 ASP C 79 97.494 -0.285 204.126 1.00 29.03 O +ATOM 3312 N CYS C 80 97.411 0.764 198.424 1.00 19.67 N +ATOM 3313 CA CYS C 80 96.822 0.489 197.116 1.00 25.13 C +ATOM 3314 C CYS C 80 96.653 -0.997 196.884 1.00 28.13 C +ATOM 3315 O CYS C 80 97.403 -1.621 196.130 1.00 32.49 O +ATOM 3316 CB CYS C 80 97.694 1.094 196.030 1.00 20.48 C +ATOM 3317 SG CYS C 80 97.886 2.865 196.255 1.00 33.10 S +ATOM 3318 N VAL C 81 95.639 -1.548 197.535 1.00 25.72 N +ATOM 3319 CA VAL C 81 95.350 -2.961 197.461 1.00 22.30 C +ATOM 3320 C VAL C 81 93.823 -3.115 197.380 1.00 22.49 C +ATOM 3321 O VAL C 81 93.086 -2.318 197.950 1.00 25.77 O +ATOM 3322 CB VAL C 81 95.957 -3.650 198.710 1.00 19.44 C +ATOM 3323 CG1 VAL C 81 95.107 -3.355 199.942 1.00 12.78 C +ATOM 3324 CG2 VAL C 81 96.105 -5.138 198.471 1.00 38.07 C +ATOM 3325 N PRO C 82 93.332 -4.126 196.641 1.00 22.76 N +ATOM 3326 CA PRO C 82 91.900 -4.397 196.461 1.00 23.67 C +ATOM 3327 C PRO C 82 90.960 -4.336 197.662 1.00 25.86 C +ATOM 3328 O PRO C 82 89.911 -3.699 197.585 1.00 24.97 O +ATOM 3329 CB PRO C 82 91.878 -5.773 195.804 1.00 18.76 C +ATOM 3330 CG PRO C 82 93.135 -5.810 195.031 1.00 20.85 C +ATOM 3331 CD PRO C 82 94.151 -5.086 195.880 1.00 21.97 C +ATOM 3332 N PHE C 83 91.309 -4.984 198.768 1.00 27.79 N +ATOM 3333 CA PHE C 83 90.399 -4.970 199.906 1.00 25.71 C +ATOM 3334 C PHE C 83 90.055 -3.586 200.447 1.00 25.45 C +ATOM 3335 O PHE C 83 89.164 -3.451 201.281 1.00 29.69 O +ATOM 3336 CB PHE C 83 90.898 -5.904 201.024 1.00 23.96 C +ATOM 3337 CG PHE C 83 92.078 -5.390 201.795 1.00 21.36 C +ATOM 3338 CD1 PHE C 83 91.969 -4.273 202.609 1.00 18.65 C +ATOM 3339 CD2 PHE C 83 93.294 -6.061 201.746 1.00 24.63 C +ATOM 3340 CE1 PHE C 83 93.051 -3.838 203.367 1.00 19.55 C +ATOM 3341 CE2 PHE C 83 94.385 -5.631 202.505 1.00 20.82 C +ATOM 3342 CZ PHE C 83 94.261 -4.519 203.312 1.00 18.04 C +ATOM 3343 N ASN C 84 90.737 -2.556 199.957 1.00 24.86 N +ATOM 3344 CA ASN C 84 90.456 -1.191 200.399 1.00 24.09 C +ATOM 3345 C ASN C 84 89.467 -0.493 199.468 1.00 26.75 C +ATOM 3346 O ASN C 84 89.201 0.697 199.614 1.00 31.04 O +ATOM 3347 CB ASN C 84 91.744 -0.376 200.472 1.00 15.46 C +ATOM 3348 CG ASN C 84 92.490 -0.603 201.758 1.00 23.32 C +ATOM 3349 OD1 ASN C 84 91.885 -0.895 202.793 1.00 22.46 O +ATOM 3350 ND2 ASN C 84 93.815 -0.478 201.709 1.00 26.57 N +ATOM 3351 N LEU C 85 88.932 -1.243 198.509 1.00 25.88 N +ATOM 3352 CA LEU C 85 87.966 -0.724 197.546 1.00 24.06 C +ATOM 3353 C LEU C 85 86.727 -1.613 197.631 1.00 27.41 C +ATOM 3354 O LEU C 85 86.595 -2.583 196.883 1.00 29.34 O +ATOM 3355 CB LEU C 85 88.550 -0.794 196.138 1.00 28.95 C +ATOM 3356 CG LEU C 85 89.444 0.339 195.626 1.00 28.43 C +ATOM 3357 CD1 LEU C 85 90.315 0.905 196.731 1.00 24.31 C +ATOM 3358 CD2 LEU C 85 90.299 -0.218 194.501 1.00 29.50 C +ATOM 3359 N PRO C 86 85.793 -1.278 198.537 1.00 27.45 N +ATOM 3360 CA PRO C 86 84.541 -2.002 198.789 1.00 25.22 C +ATOM 3361 C PRO C 86 83.876 -2.719 197.619 1.00 26.60 C +ATOM 3362 O PRO C 86 83.635 -3.925 197.683 1.00 26.46 O +ATOM 3363 CB PRO C 86 83.641 -0.939 199.394 1.00 22.79 C +ATOM 3364 CG PRO C 86 84.583 -0.069 200.135 1.00 25.21 C +ATOM 3365 CD PRO C 86 85.897 -0.081 199.388 1.00 24.36 C +ATOM 3366 N ARG C 87 83.567 -1.992 196.555 1.00 24.31 N +ATOM 3367 CA ARG C 87 82.913 -2.621 195.422 1.00 23.62 C +ATOM 3368 C ARG C 87 83.858 -3.563 194.692 1.00 24.91 C +ATOM 3369 O ARG C 87 83.517 -4.715 194.425 1.00 26.79 O +ATOM 3370 CB ARG C 87 82.386 -1.564 194.463 1.00 21.73 C +ATOM 3371 CG ARG C 87 81.240 -2.052 193.613 1.00 26.76 C +ATOM 3372 CD ARG C 87 80.493 -0.890 193.003 1.00 38.38 C +ATOM 3373 NE ARG C 87 81.357 -0.071 192.162 1.00 43.40 N +ATOM 3374 CZ ARG C 87 80.953 1.021 191.525 1.00 43.77 C +ATOM 3375 NH1 ARG C 87 79.690 1.420 191.626 1.00 41.17 N +ATOM 3376 NH2 ARG C 87 81.810 1.707 190.781 1.00 40.48 N +ATOM 3377 N VAL C 88 85.048 -3.072 194.370 1.00 26.67 N +ATOM 3378 CA VAL C 88 86.037 -3.885 193.673 1.00 24.20 C +ATOM 3379 C VAL C 88 86.367 -5.127 194.484 1.00 21.36 C +ATOM 3380 O VAL C 88 86.502 -6.218 193.935 1.00 23.58 O +ATOM 3381 CB VAL C 88 87.334 -3.092 193.433 1.00 22.68 C +ATOM 3382 CG1 VAL C 88 88.387 -3.992 192.830 1.00 20.61 C +ATOM 3383 CG2 VAL C 88 87.051 -1.921 192.515 1.00 23.60 C +ATOM 3384 N TRP C 89 86.492 -4.953 195.795 1.00 17.61 N +ATOM 3385 CA TRP C 89 86.807 -6.053 196.691 1.00 18.86 C +ATOM 3386 C TRP C 89 85.801 -7.192 196.568 1.00 21.30 C +ATOM 3387 O TRP C 89 86.169 -8.358 196.644 1.00 23.85 O +ATOM 3388 CB TRP C 89 86.846 -5.548 198.129 1.00 15.37 C +ATOM 3389 CG TRP C 89 87.030 -6.622 199.151 1.00 17.06 C +ATOM 3390 CD1 TRP C 89 86.235 -6.860 200.227 1.00 16.62 C +ATOM 3391 CD2 TRP C 89 88.088 -7.588 199.211 1.00 17.01 C +ATOM 3392 NE1 TRP C 89 86.726 -7.911 200.959 1.00 20.21 N +ATOM 3393 CE2 TRP C 89 87.865 -8.379 200.358 1.00 18.54 C +ATOM 3394 CE3 TRP C 89 89.202 -7.862 198.408 1.00 19.68 C +ATOM 3395 CZ2 TRP C 89 88.717 -9.432 200.729 1.00 15.20 C +ATOM 3396 CZ3 TRP C 89 90.052 -8.913 198.777 1.00 22.59 C +ATOM 3397 CH2 TRP C 89 89.799 -9.683 199.931 1.00 16.98 C +ATOM 3398 N SER C 90 84.531 -6.846 196.375 1.00 27.13 N +ATOM 3399 CA SER C 90 83.465 -7.837 196.234 1.00 27.48 C +ATOM 3400 C SER C 90 83.794 -8.847 195.147 1.00 26.49 C +ATOM 3401 O SER C 90 83.545 -10.043 195.298 1.00 29.79 O +ATOM 3402 CB SER C 90 82.150 -7.150 195.882 1.00 25.37 C +ATOM 3403 OG SER C 90 81.522 -6.658 197.045 1.00 39.65 O +ATOM 3404 N LEU C 91 84.343 -8.345 194.050 1.00 21.21 N +ATOM 3405 CA LEU C 91 84.722 -9.174 192.923 1.00 22.91 C +ATOM 3406 C LEU C 91 86.111 -9.764 193.142 1.00 25.26 C +ATOM 3407 O LEU C 91 86.336 -10.956 192.952 1.00 28.21 O +ATOM 3408 CB LEU C 91 84.745 -8.334 191.651 1.00 27.04 C +ATOM 3409 CG LEU C 91 83.432 -8.023 190.936 1.00 30.64 C +ATOM 3410 CD1 LEU C 91 82.709 -6.882 191.623 1.00 30.18 C +ATOM 3411 CD2 LEU C 91 83.749 -7.649 189.494 1.00 38.32 C +ATOM 3412 N ALA C 92 87.041 -8.911 193.549 1.00 24.73 N +ATOM 3413 CA ALA C 92 88.418 -9.319 193.766 1.00 21.35 C +ATOM 3414 C ALA C 92 88.623 -10.474 194.733 1.00 22.07 C +ATOM 3415 O ALA C 92 89.560 -11.247 194.564 1.00 27.42 O +ATOM 3416 CB ALA C 92 89.238 -8.123 194.217 1.00 21.54 C +ATOM 3417 N ARG C 93 87.773 -10.608 195.745 1.00 19.98 N +ATOM 3418 CA ARG C 93 87.965 -11.696 196.699 1.00 22.98 C +ATOM 3419 C ARG C 93 87.631 -13.059 196.109 1.00 23.34 C +ATOM 3420 O ARG C 93 87.867 -14.089 196.735 1.00 26.42 O +ATOM 3421 CB ARG C 93 87.147 -11.462 197.974 1.00 23.25 C +ATOM 3422 CG ARG C 93 85.706 -11.062 197.747 1.00 35.44 C +ATOM 3423 CD ARG C 93 85.160 -10.309 198.956 1.00 44.97 C +ATOM 3424 NE ARG C 93 84.319 -11.159 199.796 1.00 53.77 N +ATOM 3425 CZ ARG C 93 83.135 -11.636 199.422 1.00 57.21 C +ATOM 3426 NH1 ARG C 93 82.658 -11.351 198.217 1.00 58.85 N +ATOM 3427 NH2 ARG C 93 82.431 -12.402 200.247 1.00 52.97 N +ATOM 3428 N CYS C 94 87.086 -13.066 194.899 1.00 21.68 N +ATOM 3429 CA CYS C 94 86.737 -14.316 194.238 1.00 23.57 C +ATOM 3430 C CYS C 94 87.912 -14.837 193.426 1.00 23.38 C +ATOM 3431 O CYS C 94 87.841 -15.903 192.820 1.00 24.19 O +ATOM 3432 CB CYS C 94 85.535 -14.106 193.327 1.00 22.79 C +ATOM 3433 SG CYS C 94 83.996 -13.892 194.226 1.00 30.24 S +ATOM 3434 N TYR C 95 88.991 -14.065 193.412 1.00 24.42 N +ATOM 3435 CA TYR C 95 90.201 -14.431 192.690 1.00 20.68 C +ATOM 3436 C TYR C 95 91.348 -14.405 193.684 1.00 21.14 C +ATOM 3437 O TYR C 95 91.302 -13.659 194.660 1.00 22.47 O +ATOM 3438 CB TYR C 95 90.448 -13.445 191.553 1.00 16.20 C +ATOM 3439 CG TYR C 95 89.644 -13.776 190.325 1.00 21.57 C +ATOM 3440 CD1 TYR C 95 90.135 -14.670 189.375 1.00 25.19 C +ATOM 3441 CD2 TYR C 95 88.372 -13.230 190.126 1.00 21.85 C +ATOM 3442 CE1 TYR C 95 89.381 -15.020 188.258 1.00 27.12 C +ATOM 3443 CE2 TYR C 95 87.607 -13.572 189.010 1.00 21.99 C +ATOM 3444 CZ TYR C 95 88.121 -14.471 188.082 1.00 26.01 C +ATOM 3445 OH TYR C 95 87.378 -14.844 186.988 1.00 29.11 O +ATOM 3446 N SER C 96 92.371 -15.218 193.444 1.00 20.25 N +ATOM 3447 CA SER C 96 93.508 -15.292 194.358 1.00 25.40 C +ATOM 3448 C SER C 96 94.672 -14.384 193.994 1.00 25.49 C +ATOM 3449 O SER C 96 95.492 -14.053 194.845 1.00 28.95 O +ATOM 3450 CB SER C 96 94.017 -16.726 194.428 1.00 26.02 C +ATOM 3451 OG SER C 96 94.326 -17.193 193.128 1.00 24.59 O +ATOM 3452 N MET C 97 94.748 -13.992 192.730 1.00 21.69 N +ATOM 3453 CA MET C 97 95.833 -13.146 192.263 1.00 22.08 C +ATOM 3454 C MET C 97 95.308 -11.942 191.521 1.00 25.65 C +ATOM 3455 O MET C 97 94.301 -12.018 190.815 1.00 31.09 O +ATOM 3456 CB MET C 97 96.748 -13.925 191.318 1.00 25.43 C +ATOM 3457 CG MET C 97 97.178 -15.280 191.828 1.00 29.29 C +ATOM 3458 SD MET C 97 98.630 -15.117 192.859 1.00 33.28 S +ATOM 3459 CE MET C 97 99.889 -14.899 191.606 1.00 38.18 C +ATOM 3460 N TRP C 98 96.006 -10.826 191.670 1.00 23.31 N +ATOM 3461 CA TRP C 98 95.613 -9.610 190.990 1.00 20.29 C +ATOM 3462 C TRP C 98 96.860 -8.888 190.536 1.00 20.67 C +ATOM 3463 O TRP C 98 97.945 -9.121 191.055 1.00 22.79 O +ATOM 3464 CB TRP C 98 94.790 -8.718 191.921 1.00 19.11 C +ATOM 3465 CG TRP C 98 95.599 -7.958 192.920 1.00 15.88 C +ATOM 3466 CD1 TRP C 98 96.236 -8.464 194.015 1.00 15.17 C +ATOM 3467 CD2 TRP C 98 95.849 -6.546 192.926 1.00 19.20 C +ATOM 3468 NE1 TRP C 98 96.868 -7.456 194.705 1.00 17.71 N +ATOM 3469 CE2 TRP C 98 96.646 -6.268 194.060 1.00 15.83 C +ATOM 3470 CE3 TRP C 98 95.473 -5.489 192.083 1.00 15.71 C +ATOM 3471 CZ2 TRP C 98 97.081 -4.971 194.374 1.00 17.20 C +ATOM 3472 CZ3 TRP C 98 95.905 -4.197 192.398 1.00 18.69 C +ATOM 3473 CH2 TRP C 98 96.700 -3.953 193.537 1.00 13.75 C +ATOM 3474 N LYS C 99 96.701 -8.018 189.551 1.00 22.21 N +ATOM 3475 CA LYS C 99 97.816 -7.252 189.027 1.00 22.45 C +ATOM 3476 C LYS C 99 97.266 -5.893 188.638 1.00 23.98 C +ATOM 3477 O LYS C 99 96.419 -5.792 187.748 1.00 26.57 O +ATOM 3478 CB LYS C 99 98.401 -7.960 187.807 1.00 26.56 C +ATOM 3479 CG LYS C 99 99.293 -7.106 186.933 1.00 28.79 C +ATOM 3480 CD LYS C 99 100.260 -7.980 186.154 1.00 36.82 C +ATOM 3481 CE LYS C 99 100.385 -7.521 184.714 1.00 47.22 C +ATOM 3482 NZ LYS C 99 99.632 -8.405 183.773 1.00 60.09 N +ATOM 3483 N PRO C 100 97.720 -4.829 189.317 1.00 21.20 N +ATOM 3484 CA PRO C 100 97.229 -3.491 188.986 1.00 17.77 C +ATOM 3485 C PRO C 100 97.727 -3.085 187.614 1.00 19.07 C +ATOM 3486 O PRO C 100 98.867 -3.352 187.238 1.00 25.24 O +ATOM 3487 CB PRO C 100 97.808 -2.609 190.082 1.00 12.38 C +ATOM 3488 CG PRO C 100 99.025 -3.327 190.518 1.00 22.77 C +ATOM 3489 CD PRO C 100 98.713 -4.794 190.401 1.00 23.07 C +ATOM 3490 N THR C 101 96.854 -2.434 186.870 1.00 22.97 N +ATOM 3491 CA THR C 101 97.163 -1.979 185.534 1.00 19.95 C +ATOM 3492 C THR C 101 97.089 -0.459 185.457 1.00 24.85 C +ATOM 3493 O THR C 101 97.776 0.149 184.641 1.00 23.16 O +ATOM 3494 CB THR C 101 96.170 -2.581 184.559 1.00 17.56 C +ATOM 3495 OG1 THR C 101 96.579 -3.914 184.266 1.00 19.53 O +ATOM 3496 CG2 THR C 101 96.081 -1.764 183.286 1.00 28.46 C +ATOM 3497 N ARG C 102 96.262 0.154 186.309 1.00 27.22 N +ATOM 3498 CA ARG C 102 96.128 1.597 186.278 1.00 31.14 C +ATOM 3499 C ARG C 102 96.238 2.375 187.572 1.00 32.51 C +ATOM 3500 O ARG C 102 97.122 3.212 187.709 1.00 43.56 O +ATOM 3501 CB ARG C 102 94.830 1.993 185.600 1.00 37.34 C +ATOM 3502 CG ARG C 102 94.973 3.204 184.711 1.00 38.19 C +ATOM 3503 CD ARG C 102 93.623 3.686 184.272 1.00 49.85 C +ATOM 3504 NE ARG C 102 93.464 5.112 184.517 1.00 64.18 N +ATOM 3505 CZ ARG C 102 92.478 5.847 184.010 1.00 72.28 C +ATOM 3506 NH1 ARG C 102 91.574 5.282 183.217 1.00 72.91 N +ATOM 3507 NH2 ARG C 102 92.404 7.147 184.279 1.00 70.34 N +ATOM 3508 N TRP C 103 95.353 2.134 188.522 1.00 21.88 N +ATOM 3509 CA TRP C 103 95.408 2.905 189.775 1.00 26.74 C +ATOM 3510 C TRP C 103 95.780 4.399 189.694 1.00 21.65 C +ATOM 3511 O TRP C 103 96.945 4.759 189.824 1.00 18.64 O +ATOM 3512 CB TRP C 103 96.349 2.257 190.786 1.00 17.65 C +ATOM 3513 CG TRP C 103 95.825 2.459 192.161 1.00 22.15 C +ATOM 3514 CD1 TRP C 103 95.771 3.636 192.854 1.00 19.80 C +ATOM 3515 CD2 TRP C 103 95.184 1.479 192.980 1.00 24.43 C +ATOM 3516 NE1 TRP C 103 95.130 3.449 194.058 1.00 20.22 N +ATOM 3517 CE2 TRP C 103 94.759 2.134 194.160 1.00 24.52 C +ATOM 3518 CE3 TRP C 103 94.924 0.110 192.833 1.00 20.97 C +ATOM 3519 CZ2 TRP C 103 94.090 1.464 195.188 1.00 28.16 C +ATOM 3520 CZ3 TRP C 103 94.260 -0.555 193.852 1.00 28.68 C +ATOM 3521 CH2 TRP C 103 93.850 0.124 195.018 1.00 30.33 C +ATOM 3522 N ASP C 104 94.779 5.259 189.507 1.00 24.62 N +ATOM 3523 CA ASP C 104 94.980 6.709 189.434 1.00 26.28 C +ATOM 3524 C ASP C 104 94.069 7.365 190.455 1.00 28.03 C +ATOM 3525 O ASP C 104 92.874 7.093 190.472 1.00 37.62 O +ATOM 3526 CB ASP C 104 94.612 7.238 188.051 1.00 26.22 C +ATOM 3527 CG ASP C 104 95.643 6.897 187.013 1.00 33.39 C +ATOM 3528 OD1 ASP C 104 96.732 6.427 187.401 1.00 38.30 O +ATOM 3529 OD2 ASP C 104 95.368 7.096 185.813 1.00 35.22 O +ATOM 3530 N VAL C 105 94.617 8.224 191.306 1.00 24.43 N +ATOM 3531 CA VAL C 105 93.795 8.883 192.307 1.00 20.73 C +ATOM 3532 C VAL C 105 93.543 10.335 191.937 1.00 23.00 C +ATOM 3533 O VAL C 105 94.473 11.131 191.815 1.00 26.49 O +ATOM 3534 CB VAL C 105 94.434 8.803 193.702 1.00 18.50 C +ATOM 3535 CG1 VAL C 105 93.627 9.618 194.695 1.00 15.96 C +ATOM 3536 CG2 VAL C 105 94.495 7.355 194.150 1.00 18.03 C +ATOM 3537 N VAL C 106 92.264 10.656 191.760 1.00 22.75 N +ATOM 3538 CA VAL C 106 91.807 11.985 191.383 1.00 18.60 C +ATOM 3539 C VAL C 106 91.334 12.779 192.580 1.00 19.48 C +ATOM 3540 O VAL C 106 90.593 12.268 193.419 1.00 23.22 O +ATOM 3541 CB VAL C 106 90.627 11.900 190.407 1.00 19.80 C +ATOM 3542 CG1 VAL C 106 90.270 13.284 189.900 1.00 21.69 C +ATOM 3543 CG2 VAL C 106 90.974 10.977 189.254 1.00 24.87 C +ATOM 3544 N TYR C 107 91.759 14.036 192.651 1.00 20.96 N +ATOM 3545 CA TYR C 107 91.355 14.923 193.734 1.00 18.84 C +ATOM 3546 C TYR C 107 90.230 15.818 193.218 1.00 21.04 C +ATOM 3547 O TYR C 107 90.351 16.424 192.148 1.00 25.46 O +ATOM 3548 CB TYR C 107 92.524 15.793 194.181 1.00 15.60 C +ATOM 3549 CG TYR C 107 92.095 16.952 195.051 1.00 19.97 C +ATOM 3550 CD1 TYR C 107 91.628 16.734 196.342 1.00 20.09 C +ATOM 3551 CD2 TYR C 107 92.125 18.264 194.575 1.00 19.83 C +ATOM 3552 CE1 TYR C 107 91.198 17.786 197.141 1.00 19.75 C +ATOM 3553 CE2 TYR C 107 91.694 19.329 195.371 1.00 16.30 C +ATOM 3554 CZ TYR C 107 91.229 19.077 196.653 1.00 19.05 C +ATOM 3555 OH TYR C 107 90.769 20.096 197.451 1.00 22.08 O +ATOM 3556 N LEU C 108 89.135 15.880 193.970 1.00 20.14 N +ATOM 3557 CA LEU C 108 87.986 16.699 193.604 1.00 19.73 C +ATOM 3558 C LEU C 108 87.818 17.783 194.658 1.00 24.56 C +ATOM 3559 O LEU C 108 87.539 17.495 195.824 1.00 27.54 O +ATOM 3560 CB LEU C 108 86.725 15.845 193.533 1.00 12.54 C +ATOM 3561 CG LEU C 108 86.713 14.760 192.457 1.00 15.66 C +ATOM 3562 CD1 LEU C 108 85.329 14.143 192.389 1.00 18.27 C +ATOM 3563 CD2 LEU C 108 87.096 15.345 191.107 1.00 14.14 C +ATOM 3564 N PRO C 109 87.985 19.051 194.261 1.00 27.42 N +ATOM 3565 CA PRO C 109 87.839 20.118 195.251 1.00 25.57 C +ATOM 3566 C PRO C 109 86.394 20.424 195.603 1.00 26.80 C +ATOM 3567 O PRO C 109 85.512 20.403 194.741 1.00 26.68 O +ATOM 3568 CB PRO C 109 88.538 21.311 194.604 1.00 20.38 C +ATOM 3569 CG PRO C 109 88.447 21.056 193.134 1.00 24.33 C +ATOM 3570 CD PRO C 109 88.298 19.570 192.917 1.00 26.33 C +ATOM 3571 N GLU C 110 86.167 20.695 196.884 1.00 26.50 N +ATOM 3572 CA GLU C 110 84.848 21.041 197.390 1.00 23.79 C +ATOM 3573 C GLU C 110 85.008 22.297 198.239 1.00 22.38 C +ATOM 3574 O GLU C 110 84.397 22.425 199.302 1.00 20.21 O +ATOM 3575 CB GLU C 110 84.287 19.909 198.245 1.00 28.19 C +ATOM 3576 CG GLU C 110 83.562 18.836 197.453 1.00 41.57 C +ATOM 3577 CD GLU C 110 83.082 17.684 198.326 1.00 48.54 C +ATOM 3578 OE1 GLU C 110 83.212 17.780 199.570 1.00 51.95 O +ATOM 3579 OE2 GLU C 110 82.578 16.685 197.767 1.00 48.94 O +ATOM 3580 N VAL C 111 85.850 23.216 197.771 1.00 15.46 N +ATOM 3581 CA VAL C 111 86.093 24.466 198.480 1.00 14.77 C +ATOM 3582 C VAL C 111 86.178 25.607 197.480 1.00 19.65 C +ATOM 3583 O VAL C 111 86.475 25.387 196.307 1.00 18.40 O +ATOM 3584 CB VAL C 111 87.417 24.435 199.266 1.00 15.92 C +ATOM 3585 CG1 VAL C 111 87.296 23.532 200.484 1.00 9.68 C +ATOM 3586 CG2 VAL C 111 88.536 23.983 198.356 1.00 14.34 C +ATOM 3587 N SER C 112 85.923 26.826 197.952 1.00 23.32 N +ATOM 3588 CA SER C 112 85.966 28.017 197.106 1.00 23.00 C +ATOM 3589 C SER C 112 87.381 28.383 196.654 1.00 22.66 C +ATOM 3590 O SER C 112 88.368 27.851 197.170 1.00 19.51 O +ATOM 3591 CB SER C 112 85.373 29.196 197.859 1.00 23.26 C +ATOM 3592 OG SER C 112 86.340 29.771 198.720 1.00 25.11 O +ATOM 3593 N ALA C 113 87.473 29.303 195.695 1.00 23.47 N +ATOM 3594 CA ALA C 113 88.765 29.744 195.180 1.00 20.92 C +ATOM 3595 C ALA C 113 89.370 30.787 196.108 1.00 23.30 C +ATOM 3596 O ALA C 113 90.182 31.611 195.699 1.00 28.45 O +ATOM 3597 CB ALA C 113 88.607 30.316 193.789 1.00 18.18 C +ATOM 3598 N THR C 114 88.960 30.746 197.366 1.00 24.26 N +ATOM 3599 CA THR C 114 89.461 31.671 198.360 1.00 26.10 C +ATOM 3600 C THR C 114 90.233 30.872 199.366 1.00 23.82 C +ATOM 3601 O THR C 114 90.847 31.421 200.278 1.00 26.04 O +ATOM 3602 CB THR C 114 88.330 32.349 199.107 1.00 38.06 C +ATOM 3603 OG1 THR C 114 87.351 32.820 198.166 1.00 59.25 O +ATOM 3604 CG2 THR C 114 88.877 33.514 199.942 1.00 52.50 C +ATOM 3605 N VAL C 115 90.189 29.558 199.191 1.00 23.45 N +ATOM 3606 CA VAL C 115 90.851 28.644 200.094 1.00 19.04 C +ATOM 3607 C VAL C 115 92.340 28.531 199.817 1.00 21.92 C +ATOM 3608 O VAL C 115 92.759 28.219 198.700 1.00 25.73 O +ATOM 3609 CB VAL C 115 90.197 27.261 200.009 1.00 14.95 C +ATOM 3610 CG1 VAL C 115 90.616 26.416 201.190 1.00 16.24 C +ATOM 3611 CG2 VAL C 115 88.706 27.407 199.997 1.00 9.53 C +ATOM 3612 N ALA C 116 93.142 28.802 200.842 1.00 22.13 N +ATOM 3613 CA ALA C 116 94.590 28.711 200.711 1.00 21.96 C +ATOM 3614 C ALA C 116 95.037 27.298 201.021 1.00 25.60 C +ATOM 3615 O ALA C 116 94.350 26.553 201.726 1.00 27.91 O +ATOM 3616 CB ALA C 116 95.264 29.665 201.654 1.00 16.10 C +ATOM 3617 N GLY C 117 96.199 26.935 200.496 1.00 24.57 N +ATOM 3618 CA GLY C 117 96.721 25.609 200.737 1.00 22.45 C +ATOM 3619 C GLY C 117 96.863 24.842 199.448 1.00 23.49 C +ATOM 3620 O GLY C 117 96.361 25.262 198.404 1.00 23.40 O +ATOM 3621 N SER C 118 97.541 23.706 199.530 1.00 22.27 N +ATOM 3622 CA SER C 118 97.774 22.853 198.381 1.00 22.69 C +ATOM 3623 C SER C 118 97.650 21.406 198.820 1.00 23.57 C +ATOM 3624 O SER C 118 97.770 21.098 200.007 1.00 22.73 O +ATOM 3625 CB SER C 118 99.187 23.084 197.840 1.00 22.40 C +ATOM 3626 OG SER C 118 99.166 23.574 196.508 1.00 41.42 O +ATOM 3627 N ILE C 119 97.383 20.521 197.868 1.00 21.89 N +ATOM 3628 CA ILE C 119 97.316 19.105 198.182 1.00 20.89 C +ATOM 3629 C ILE C 119 98.551 18.514 197.517 1.00 24.04 C +ATOM 3630 O ILE C 119 98.876 18.850 196.372 1.00 23.98 O +ATOM 3631 CB ILE C 119 96.047 18.414 197.626 1.00 19.74 C +ATOM 3632 CG1 ILE C 119 96.109 16.917 197.940 1.00 17.31 C +ATOM 3633 CG2 ILE C 119 95.928 18.631 196.127 1.00 16.12 C +ATOM 3634 CD1 ILE C 119 94.884 16.136 197.514 1.00 17.72 C +ATOM 3635 N GLU C 120 99.263 17.668 198.251 1.00 20.09 N +ATOM 3636 CA GLU C 120 100.460 17.043 197.726 1.00 20.37 C +ATOM 3637 C GLU C 120 100.257 15.539 197.711 1.00 22.63 C +ATOM 3638 O GLU C 120 99.832 14.950 198.704 1.00 25.68 O +ATOM 3639 CB GLU C 120 101.661 17.406 198.594 1.00 17.60 C +ATOM 3640 CG GLU C 120 102.074 18.857 198.482 1.00 23.89 C +ATOM 3641 CD GLU C 120 103.027 19.295 199.580 1.00 27.71 C +ATOM 3642 OE1 GLU C 120 103.383 18.458 200.438 1.00 30.13 O +ATOM 3643 OE2 GLU C 120 103.418 20.482 199.583 1.00 25.74 O +ATOM 3644 N MET C 121 100.552 14.919 196.576 1.00 21.97 N +ATOM 3645 CA MET C 121 100.396 13.482 196.449 1.00 22.58 C +ATOM 3646 C MET C 121 101.592 12.834 195.759 1.00 24.17 C +ATOM 3647 O MET C 121 102.208 13.415 194.864 1.00 25.94 O +ATOM 3648 CB MET C 121 99.129 13.164 195.657 1.00 19.71 C +ATOM 3649 CG MET C 121 97.839 13.329 196.434 1.00 19.60 C +ATOM 3650 SD MET C 121 96.392 12.776 195.479 1.00 23.64 S +ATOM 3651 CE MET C 121 96.404 13.915 194.085 1.00 16.66 C +ATOM 3652 N CYS C 122 101.914 11.624 196.191 1.00 22.41 N +ATOM 3653 CA CYS C 122 103.006 10.861 195.609 1.00 21.69 C +ATOM 3654 C CYS C 122 102.792 9.412 196.020 1.00 21.98 C +ATOM 3655 O CYS C 122 101.916 9.119 196.842 1.00 23.33 O +ATOM 3656 CB CYS C 122 104.349 11.367 196.122 1.00 20.90 C +ATOM 3657 SG CYS C 122 104.684 10.952 197.833 1.00 27.67 S +ATOM 3658 N PHE C 123 103.572 8.503 195.447 1.00 18.06 N +ATOM 3659 CA PHE C 123 103.432 7.093 195.777 1.00 17.89 C +ATOM 3660 C PHE C 123 104.719 6.540 196.384 1.00 21.13 C +ATOM 3661 O PHE C 123 105.825 6.897 195.965 1.00 25.75 O +ATOM 3662 CB PHE C 123 103.053 6.286 194.523 1.00 12.84 C +ATOM 3663 CG PHE C 123 101.605 6.443 194.099 1.00 19.00 C +ATOM 3664 CD1 PHE C 123 100.603 5.652 194.664 1.00 17.09 C +ATOM 3665 CD2 PHE C 123 101.248 7.350 193.101 1.00 17.73 C +ATOM 3666 CE1 PHE C 123 99.254 5.765 194.234 1.00 21.62 C +ATOM 3667 CE2 PHE C 123 99.901 7.468 192.668 1.00 21.01 C +ATOM 3668 CZ PHE C 123 98.904 6.671 193.234 1.00 6.20 C +ATOM 3669 N LEU C 124 104.564 5.685 197.392 1.00 20.49 N +ATOM 3670 CA LEU C 124 105.696 5.046 198.055 1.00 19.76 C +ATOM 3671 C LEU C 124 105.673 3.574 197.649 1.00 22.08 C +ATOM 3672 O LEU C 124 104.700 2.868 197.924 1.00 23.18 O +ATOM 3673 CB LEU C 124 105.564 5.166 199.572 1.00 18.19 C +ATOM 3674 CG LEU C 124 105.474 6.578 200.143 1.00 21.96 C +ATOM 3675 CD1 LEU C 124 105.152 6.518 201.635 1.00 20.52 C +ATOM 3676 CD2 LEU C 124 106.792 7.297 199.905 1.00 25.10 C +ATOM 3677 N TYR C 125 106.740 3.107 197.002 1.00 20.39 N +ATOM 3678 CA TYR C 125 106.791 1.727 196.543 1.00 15.86 C +ATOM 3679 C TYR C 125 107.528 0.752 197.438 1.00 16.74 C +ATOM 3680 O TYR C 125 107.764 -0.382 197.037 1.00 19.60 O +ATOM 3681 CB TYR C 125 107.362 1.667 195.130 1.00 16.77 C +ATOM 3682 CG TYR C 125 106.503 2.408 194.134 1.00 17.02 C +ATOM 3683 CD1 TYR C 125 106.656 3.781 193.943 1.00 17.06 C +ATOM 3684 CD2 TYR C 125 105.505 1.752 193.423 1.00 16.80 C +ATOM 3685 CE1 TYR C 125 105.836 4.482 193.075 1.00 15.62 C +ATOM 3686 CE2 TYR C 125 104.675 2.445 192.547 1.00 19.02 C +ATOM 3687 CZ TYR C 125 104.847 3.811 192.380 1.00 18.40 C +ATOM 3688 OH TYR C 125 104.028 4.507 191.522 1.00 23.36 O +ATOM 3689 N ASP C 126 107.901 1.191 198.638 1.00 16.38 N +ATOM 3690 CA ASP C 126 108.566 0.322 199.609 1.00 15.58 C +ATOM 3691 C ASP C 126 108.031 0.683 200.980 1.00 17.83 C +ATOM 3692 O ASP C 126 108.226 1.797 201.459 1.00 19.92 O +ATOM 3693 CB ASP C 126 110.089 0.494 199.595 1.00 19.61 C +ATOM 3694 CG ASP C 126 110.780 -0.308 200.698 1.00 22.81 C +ATOM 3695 OD1 ASP C 126 110.154 -1.224 201.269 1.00 30.76 O +ATOM 3696 OD2 ASP C 126 111.954 -0.027 201.007 1.00 25.14 O +ATOM 3697 N TYR C 127 107.346 -0.268 201.602 1.00 20.90 N +ATOM 3698 CA TYR C 127 106.756 -0.074 202.920 1.00 19.22 C +ATOM 3699 C TYR C 127 107.753 0.406 203.967 1.00 19.55 C +ATOM 3700 O TYR C 127 107.381 1.053 204.941 1.00 23.05 O +ATOM 3701 CB TYR C 127 106.128 -1.380 203.382 1.00 14.86 C +ATOM 3702 CG TYR C 127 105.148 -1.213 204.507 1.00 18.64 C +ATOM 3703 CD1 TYR C 127 103.930 -0.564 204.310 1.00 16.91 C +ATOM 3704 CD2 TYR C 127 105.428 -1.723 205.768 1.00 21.52 C +ATOM 3705 CE1 TYR C 127 103.010 -0.431 205.349 1.00 21.16 C +ATOM 3706 CE2 TYR C 127 104.521 -1.598 206.809 1.00 24.68 C +ATOM 3707 CZ TYR C 127 103.315 -0.954 206.596 1.00 20.47 C +ATOM 3708 OH TYR C 127 102.421 -0.859 207.637 1.00 23.02 O +ATOM 3709 N ALA C 128 109.021 0.081 203.759 1.00 21.22 N +ATOM 3710 CA ALA C 128 110.083 0.461 204.678 1.00 19.41 C +ATOM 3711 C ALA C 128 110.431 1.942 204.578 1.00 21.31 C +ATOM 3712 O ALA C 128 111.056 2.503 205.478 1.00 24.26 O +ATOM 3713 CB ALA C 128 111.321 -0.382 204.397 1.00 24.74 C +ATOM 3714 N ASP C 129 110.028 2.573 203.481 1.00 19.99 N +ATOM 3715 CA ASP C 129 110.324 3.982 203.265 1.00 16.51 C +ATOM 3716 C ASP C 129 109.515 4.902 204.153 1.00 17.24 C +ATOM 3717 O ASP C 129 108.328 4.677 204.392 1.00 17.44 O +ATOM 3718 CB ASP C 129 110.100 4.345 201.801 1.00 19.01 C +ATOM 3719 CG ASP C 129 111.205 3.833 200.918 1.00 25.11 C +ATOM 3720 OD1 ASP C 129 112.261 3.475 201.485 1.00 27.52 O +ATOM 3721 OD2 ASP C 129 111.026 3.784 199.678 1.00 28.56 O +ATOM 3722 N THR C 130 110.172 5.952 204.629 1.00 17.37 N +ATOM 3723 CA THR C 130 109.543 6.925 205.507 1.00 17.63 C +ATOM 3724 C THR C 130 108.539 7.814 204.804 1.00 19.96 C +ATOM 3725 O THR C 130 108.772 8.261 203.680 1.00 25.93 O +ATOM 3726 CB THR C 130 110.580 7.827 206.153 1.00 11.93 C +ATOM 3727 OG1 THR C 130 111.623 7.023 206.710 1.00 18.29 O +ATOM 3728 CG2 THR C 130 109.943 8.641 207.247 1.00 11.47 C +ATOM 3729 N ILE C 131 107.424 8.073 205.481 1.00 17.08 N +ATOM 3730 CA ILE C 131 106.379 8.924 204.933 1.00 17.57 C +ATOM 3731 C ILE C 131 106.838 10.380 204.960 1.00 18.97 C +ATOM 3732 O ILE C 131 107.244 10.897 206.009 1.00 20.38 O +ATOM 3733 CB ILE C 131 105.066 8.804 205.745 1.00 14.69 C +ATOM 3734 CG1 ILE C 131 104.362 7.497 205.405 1.00 8.19 C +ATOM 3735 CG2 ILE C 131 104.129 9.959 205.411 1.00 18.81 C +ATOM 3736 CD1 ILE C 131 104.056 6.657 206.596 1.00 2.00 C +ATOM 3737 N PRO C 132 106.804 11.050 203.796 1.00 16.70 N +ATOM 3738 CA PRO C 132 107.216 12.456 203.708 1.00 18.59 C +ATOM 3739 C PRO C 132 106.439 13.342 204.687 1.00 20.65 C +ATOM 3740 O PRO C 132 105.225 13.195 204.857 1.00 15.34 O +ATOM 3741 CB PRO C 132 106.959 12.816 202.248 1.00 18.32 C +ATOM 3742 CG PRO C 132 106.979 11.498 201.526 1.00 15.51 C +ATOM 3743 CD PRO C 132 106.416 10.501 202.487 1.00 13.85 C +ATOM 3744 N ARG C 133 107.166 14.258 205.326 1.00 24.10 N +ATOM 3745 CA ARG C 133 106.622 15.173 206.326 1.00 22.54 C +ATOM 3746 C ARG C 133 106.588 16.602 205.816 1.00 24.28 C +ATOM 3747 O ARG C 133 106.212 17.519 206.548 1.00 26.10 O +ATOM 3748 CB ARG C 133 107.482 15.127 207.584 1.00 20.86 C +ATOM 3749 CG ARG C 133 108.154 13.780 207.827 1.00 46.00 C +ATOM 3750 CD ARG C 133 109.279 13.488 206.823 1.00 54.45 C +ATOM 3751 NE ARG C 133 110.021 12.261 207.125 1.00 66.41 N +ATOM 3752 CZ ARG C 133 111.015 12.178 208.012 1.00 73.55 C +ATOM 3753 NH1 ARG C 133 111.398 13.253 208.696 1.00 74.98 N +ATOM 3754 NH2 ARG C 133 111.637 11.021 208.214 1.00 73.79 N +ATOM 3755 N TYR C 134 106.997 16.797 204.567 1.00 25.26 N +ATOM 3756 CA TYR C 134 107.003 18.130 204.001 1.00 23.05 C +ATOM 3757 C TYR C 134 107.154 18.184 202.493 1.00 23.87 C +ATOM 3758 O TYR C 134 107.575 17.215 201.861 1.00 28.46 O +ATOM 3759 CB TYR C 134 108.065 18.980 204.699 1.00 24.19 C +ATOM 3760 CG TYR C 134 109.517 18.756 204.332 1.00 31.48 C +ATOM 3761 CD1 TYR C 134 109.974 18.966 203.029 1.00 43.93 C +ATOM 3762 CD2 TYR C 134 110.467 18.511 205.327 1.00 38.58 C +ATOM 3763 CE1 TYR C 134 111.355 18.962 202.720 1.00 54.03 C +ATOM 3764 CE2 TYR C 134 111.851 18.505 205.035 1.00 55.29 C +ATOM 3765 CZ TYR C 134 112.294 18.737 203.727 1.00 56.61 C +ATOM 3766 OH TYR C 134 113.656 18.802 203.441 1.00 38.95 O +ATOM 3767 N THR C 135 106.794 19.331 201.926 1.00 21.44 N +ATOM 3768 CA THR C 135 106.836 19.551 200.485 1.00 19.75 C +ATOM 3769 C THR C 135 108.092 19.066 199.775 1.00 20.43 C +ATOM 3770 O THR C 135 108.006 18.354 198.774 1.00 22.88 O +ATOM 3771 CB THR C 135 106.645 21.029 200.161 1.00 18.72 C +ATOM 3772 OG1 THR C 135 105.539 21.540 200.919 1.00 27.43 O +ATOM 3773 CG2 THR C 135 106.382 21.210 198.672 1.00 10.90 C +ATOM 3774 N GLY C 136 109.255 19.462 200.272 1.00 18.92 N +ATOM 3775 CA GLY C 136 110.484 19.020 199.644 1.00 18.21 C +ATOM 3776 C GLY C 136 110.514 17.506 199.529 1.00 18.82 C +ATOM 3777 O GLY C 136 110.754 16.967 198.447 1.00 20.53 O +ATOM 3778 N LYS C 137 110.263 16.816 200.639 1.00 16.80 N +ATOM 3779 CA LYS C 137 110.265 15.356 200.640 1.00 17.51 C +ATOM 3780 C LYS C 137 109.243 14.808 199.652 1.00 18.16 C +ATOM 3781 O LYS C 137 109.534 13.901 198.875 1.00 19.94 O +ATOM 3782 CB LYS C 137 109.958 14.830 202.040 1.00 15.57 C +ATOM 3783 CG LYS C 137 110.731 15.543 203.126 1.00 18.68 C +ATOM 3784 CD LYS C 137 110.969 14.638 204.320 1.00 21.15 C +ATOM 3785 CE LYS C 137 111.613 15.407 205.462 1.00 17.70 C +ATOM 3786 NZ LYS C 137 113.017 15.771 205.119 1.00 28.47 N +ATOM 3787 N MET C 138 108.040 15.364 199.680 1.00 17.44 N +ATOM 3788 CA MET C 138 106.988 14.918 198.783 1.00 18.11 C +ATOM 3789 C MET C 138 107.384 15.073 197.314 1.00 20.14 C +ATOM 3790 O MET C 138 107.158 14.176 196.506 1.00 22.48 O +ATOM 3791 CB MET C 138 105.711 15.705 199.063 1.00 19.60 C +ATOM 3792 CG MET C 138 104.955 15.216 200.278 1.00 24.23 C +ATOM 3793 SD MET C 138 103.745 13.970 199.825 1.00 29.89 S +ATOM 3794 CE MET C 138 103.913 12.887 201.176 1.00 32.80 C +ATOM 3795 N SER C 139 107.984 16.211 196.976 1.00 17.94 N +ATOM 3796 CA SER C 139 108.392 16.489 195.605 1.00 17.13 C +ATOM 3797 C SER C 139 109.470 15.548 195.102 1.00 21.54 C +ATOM 3798 O SER C 139 109.554 15.270 193.902 1.00 24.10 O +ATOM 3799 CB SER C 139 108.898 17.918 195.496 1.00 17.27 C +ATOM 3800 OG SER C 139 110.080 18.073 196.251 1.00 23.91 O +ATOM 3801 N ARG C 140 110.303 15.066 196.018 1.00 21.79 N +ATOM 3802 CA ARG C 140 111.382 14.155 195.657 1.00 21.65 C +ATOM 3803 C ARG C 140 110.890 12.725 195.504 1.00 21.62 C +ATOM 3804 O ARG C 140 111.663 11.836 195.167 1.00 26.46 O +ATOM 3805 CB ARG C 140 112.481 14.201 196.717 1.00 17.69 C +ATOM 3806 CG ARG C 140 113.075 15.576 196.902 1.00 18.13 C +ATOM 3807 CD ARG C 140 113.849 15.689 198.197 1.00 18.12 C +ATOM 3808 NE ARG C 140 114.194 17.078 198.467 1.00 17.75 N +ATOM 3809 CZ ARG C 140 113.959 17.692 199.620 1.00 23.68 C +ATOM 3810 NH1 ARG C 140 113.378 17.040 200.617 1.00 28.96 N +ATOM 3811 NH2 ARG C 140 114.295 18.964 199.775 1.00 29.26 N +ATOM 3812 N THR C 141 109.600 12.510 195.742 1.00 22.22 N +ATOM 3813 CA THR C 141 109.020 11.178 195.651 1.00 21.55 C +ATOM 3814 C THR C 141 108.249 10.914 194.364 1.00 21.66 C +ATOM 3815 O THR C 141 107.560 11.790 193.842 1.00 20.81 O +ATOM 3816 CB THR C 141 108.091 10.918 196.842 1.00 22.98 C +ATOM 3817 OG1 THR C 141 108.804 11.186 198.057 1.00 26.33 O +ATOM 3818 CG2 THR C 141 107.611 9.468 196.844 1.00 26.30 C +ATOM 3819 N ALA C 142 108.369 9.683 193.872 1.00 19.52 N +ATOM 3820 CA ALA C 142 107.711 9.242 192.645 1.00 16.18 C +ATOM 3821 C ALA C 142 106.226 9.563 192.581 1.00 14.59 C +ATOM 3822 O ALA C 142 105.507 9.426 193.567 1.00 16.34 O +ATOM 3823 CB ALA C 142 107.901 7.747 192.475 1.00 19.00 C +ATOM 3824 N GLY C 143 105.775 9.980 191.403 1.00 13.59 N +ATOM 3825 CA GLY C 143 104.374 10.291 191.199 1.00 10.68 C +ATOM 3826 C GLY C 143 103.924 11.591 191.820 1.00 16.16 C +ATOM 3827 O GLY C 143 102.730 11.861 191.888 1.00 23.02 O +ATOM 3828 N PHE C 144 104.874 12.405 192.263 1.00 19.92 N +ATOM 3829 CA PHE C 144 104.562 13.678 192.896 1.00 18.21 C +ATOM 3830 C PHE C 144 103.624 14.569 192.100 1.00 21.07 C +ATOM 3831 O PHE C 144 103.684 14.619 190.871 1.00 23.42 O +ATOM 3832 CB PHE C 144 105.842 14.452 193.174 1.00 15.06 C +ATOM 3833 CG PHE C 144 105.608 15.814 193.747 1.00 15.25 C +ATOM 3834 CD1 PHE C 144 104.993 15.961 194.991 1.00 14.03 C +ATOM 3835 CD2 PHE C 144 106.000 16.954 193.049 1.00 12.83 C +ATOM 3836 CE1 PHE C 144 104.772 17.231 195.536 1.00 12.16 C +ATOM 3837 CE2 PHE C 144 105.785 18.229 193.582 1.00 13.25 C +ATOM 3838 CZ PHE C 144 105.170 18.366 194.830 1.00 10.19 C +ATOM 3839 N VAL C 145 102.757 15.270 192.826 1.00 20.93 N +ATOM 3840 CA VAL C 145 101.804 16.200 192.234 1.00 22.11 C +ATOM 3841 C VAL C 145 101.252 17.133 193.324 1.00 24.49 C +ATOM 3842 O VAL C 145 101.085 16.721 194.472 1.00 25.35 O +ATOM 3843 CB VAL C 145 100.657 15.445 191.513 1.00 17.73 C +ATOM 3844 CG1 VAL C 145 99.678 14.877 192.512 1.00 20.69 C +ATOM 3845 CG2 VAL C 145 99.953 16.378 190.563 1.00 25.31 C +ATOM 3846 N THR C 146 101.015 18.397 192.966 1.00 26.13 N +ATOM 3847 CA THR C 146 100.493 19.403 193.900 1.00 27.03 C +ATOM 3848 C THR C 146 99.459 20.218 193.171 1.00 31.70 C +ATOM 3849 O THR C 146 99.523 20.355 191.949 1.00 34.78 O +ATOM 3850 CB THR C 146 101.541 20.432 194.336 1.00 28.11 C +ATOM 3851 OG1 THR C 146 102.845 19.973 193.981 1.00 38.52 O +ATOM 3852 CG2 THR C 146 101.458 20.687 195.826 1.00 23.13 C +ATOM 3853 N SER C 147 98.531 20.801 193.920 1.00 28.11 N +ATOM 3854 CA SER C 147 97.512 21.611 193.292 1.00 26.09 C +ATOM 3855 C SER C 147 96.830 22.533 194.271 1.00 30.84 C +ATOM 3856 O SER C 147 96.745 22.241 195.465 1.00 29.50 O +ATOM 3857 CB SER C 147 96.478 20.709 192.628 1.00 28.54 C +ATOM 3858 OG SER C 147 95.354 21.441 192.184 1.00 44.05 O +ATOM 3859 N SER C 148 96.368 23.670 193.765 1.00 35.04 N +ATOM 3860 CA SER C 148 95.644 24.606 194.599 1.00 33.92 C +ATOM 3861 C SER C 148 94.475 23.721 195.053 1.00 35.51 C +ATOM 3862 O SER C 148 93.842 23.006 194.259 1.00 49.77 O +ATOM 3863 CB SER C 148 95.176 25.807 193.759 1.00 37.02 C +ATOM 3864 OG SER C 148 93.920 26.300 194.179 1.00 41.96 O +ATOM 3865 N VAL C 149 94.232 23.722 196.351 1.00 23.01 N +ATOM 3866 CA VAL C 149 93.155 22.927 196.906 1.00 19.63 C +ATOM 3867 C VAL C 149 91.831 23.232 196.222 1.00 21.77 C +ATOM 3868 O VAL C 149 90.880 22.452 196.309 1.00 23.70 O +ATOM 3869 CB VAL C 149 92.999 23.186 198.395 1.00 13.16 C +ATOM 3870 CG1 VAL C 149 92.224 22.083 199.010 1.00 3.78 C +ATOM 3871 CG2 VAL C 149 94.350 23.229 199.051 1.00 12.64 C +ATOM 3872 N TRP C 150 91.748 24.371 195.548 1.00 21.19 N +ATOM 3873 CA TRP C 150 90.514 24.693 194.866 1.00 16.87 C +ATOM 3874 C TRP C 150 90.603 24.483 193.375 1.00 18.73 C +ATOM 3875 O TRP C 150 89.741 24.944 192.645 1.00 21.87 O +ATOM 3876 CB TRP C 150 90.060 26.120 195.166 1.00 17.38 C +ATOM 3877 CG TRP C 150 91.033 27.204 194.910 1.00 17.94 C +ATOM 3878 CD1 TRP C 150 91.847 27.801 195.836 1.00 22.55 C +ATOM 3879 CD2 TRP C 150 91.221 27.918 193.695 1.00 20.15 C +ATOM 3880 NE1 TRP C 150 92.521 28.847 195.276 1.00 26.79 N +ATOM 3881 CE2 TRP C 150 92.159 28.948 193.947 1.00 23.69 C +ATOM 3882 CE3 TRP C 150 90.696 27.804 192.398 1.00 20.23 C +ATOM 3883 CZ2 TRP C 150 92.579 29.858 192.972 1.00 22.10 C +ATOM 3884 CZ3 TRP C 150 91.104 28.705 191.423 1.00 19.81 C +ATOM 3885 CH2 TRP C 150 92.038 29.713 191.714 1.00 20.62 C +ATOM 3886 N TYR C 151 91.632 23.775 192.915 1.00 18.60 N +ATOM 3887 CA TYR C 151 91.771 23.499 191.490 1.00 17.58 C +ATOM 3888 C TYR C 151 91.454 22.026 191.215 1.00 22.49 C +ATOM 3889 O TYR C 151 91.633 21.175 192.083 1.00 23.45 O +ATOM 3890 CB TYR C 151 93.195 23.817 191.018 1.00 15.66 C +ATOM 3891 CG TYR C 151 93.511 23.352 189.604 1.00 15.96 C +ATOM 3892 CD1 TYR C 151 93.017 24.039 188.495 1.00 17.01 C +ATOM 3893 CD2 TYR C 151 94.280 22.208 189.375 1.00 15.66 C +ATOM 3894 CE1 TYR C 151 93.286 23.606 187.194 1.00 19.20 C +ATOM 3895 CE2 TYR C 151 94.555 21.764 188.078 1.00 21.40 C +ATOM 3896 CZ TYR C 151 94.046 22.464 186.992 1.00 23.66 C +ATOM 3897 OH TYR C 151 94.276 22.022 185.706 1.00 25.57 O +ATOM 3898 N GLY C 152 90.958 21.720 190.020 1.00 27.27 N +ATOM 3899 CA GLY C 152 90.686 20.330 189.691 1.00 30.24 C +ATOM 3900 C GLY C 152 89.265 19.804 189.653 1.00 28.35 C +ATOM 3901 O GLY C 152 89.075 18.589 189.596 1.00 34.25 O +ATOM 3902 N ALA C 153 88.271 20.686 189.672 1.00 28.38 N +ATOM 3903 CA ALA C 153 86.882 20.241 189.633 1.00 25.20 C +ATOM 3904 C ALA C 153 86.590 19.520 188.324 1.00 23.86 C +ATOM 3905 O ALA C 153 85.733 18.646 188.267 1.00 26.25 O +ATOM 3906 CB ALA C 153 85.943 21.419 189.809 1.00 24.21 C +ATOM 3907 N GLU C 154 87.313 19.883 187.272 1.00 25.44 N +ATOM 3908 CA GLU C 154 87.136 19.245 185.973 1.00 26.27 C +ATOM 3909 C GLU C 154 87.449 17.745 186.082 1.00 25.45 C +ATOM 3910 O GLU C 154 87.201 16.977 185.155 1.00 24.98 O +ATOM 3911 CB GLU C 154 88.065 19.899 184.948 1.00 30.16 C +ATOM 3912 CG GLU C 154 87.397 20.249 183.633 1.00 44.11 C +ATOM 3913 CD GLU C 154 86.211 21.180 183.807 1.00 54.97 C +ATOM 3914 OE1 GLU C 154 86.391 22.272 184.391 1.00 59.73 O +ATOM 3915 OE2 GLU C 154 85.098 20.819 183.356 1.00 57.41 O +ATOM 3916 N GLY C 155 88.000 17.340 187.224 1.00 25.31 N +ATOM 3917 CA GLY C 155 88.334 15.947 187.442 1.00 23.94 C +ATOM 3918 C GLY C 155 87.081 15.110 187.593 1.00 26.93 C +ATOM 3919 O GLY C 155 87.122 13.883 187.536 1.00 30.23 O +ATOM 3920 N CYS C 156 85.957 15.783 187.796 1.00 27.65 N +ATOM 3921 CA CYS C 156 84.681 15.104 187.935 1.00 26.48 C +ATOM 3922 C CYS C 156 84.375 14.370 186.640 1.00 28.33 C +ATOM 3923 O CYS C 156 83.866 13.254 186.653 1.00 33.10 O +ATOM 3924 CB CYS C 156 83.580 16.118 188.212 1.00 23.68 C +ATOM 3925 SG CYS C 156 83.540 16.696 189.912 1.00 34.66 S +ATOM 3926 N HIS C 157 84.694 15.005 185.519 1.00 27.72 N +ATOM 3927 CA HIS C 157 84.441 14.416 184.212 1.00 28.40 C +ATOM 3928 C HIS C 157 85.366 13.250 183.929 1.00 30.37 C +ATOM 3929 O HIS C 157 85.118 12.444 183.030 1.00 31.23 O +ATOM 3930 CB HIS C 157 84.588 15.479 183.128 1.00 30.64 C +ATOM 3931 CG HIS C 157 83.498 16.503 183.150 1.00 37.39 C +ATOM 3932 ND1 HIS C 157 83.690 17.805 182.743 1.00 40.84 N +ATOM 3933 CD2 HIS C 157 82.210 16.420 183.562 1.00 41.18 C +ATOM 3934 CE1 HIS C 157 82.566 18.483 182.905 1.00 47.28 C +ATOM 3935 NE2 HIS C 157 81.653 17.665 183.401 1.00 45.78 N +ATOM 3936 N LEU C 158 86.442 13.161 184.696 1.00 30.73 N +ATOM 3937 CA LEU C 158 87.382 12.073 184.518 1.00 30.06 C +ATOM 3938 C LEU C 158 86.724 10.796 185.025 1.00 33.61 C +ATOM 3939 O LEU C 158 86.766 9.759 184.365 1.00 35.77 O +ATOM 3940 CB LEU C 158 88.660 12.355 185.301 1.00 28.51 C +ATOM 3941 CG LEU C 158 89.872 11.540 184.865 1.00 28.60 C +ATOM 3942 CD1 LEU C 158 90.040 11.687 183.365 1.00 30.50 C +ATOM 3943 CD2 LEU C 158 91.117 12.007 185.607 1.00 22.49 C +ATOM 3944 N LEU C 159 86.096 10.896 186.194 1.00 34.48 N +ATOM 3945 CA LEU C 159 85.417 9.771 186.825 1.00 36.46 C +ATOM 3946 C LEU C 159 84.415 9.083 185.913 1.00 41.70 C +ATOM 3947 O LEU C 159 84.041 7.934 186.150 1.00 48.32 O +ATOM 3948 CB LEU C 159 84.709 10.233 188.097 1.00 31.31 C +ATOM 3949 CG LEU C 159 85.614 10.896 189.137 1.00 34.53 C +ATOM 3950 CD1 LEU C 159 84.904 10.915 190.477 1.00 39.33 C +ATOM 3951 CD2 LEU C 159 86.934 10.148 189.244 1.00 32.40 C +ATOM 3952 N SER C 160 83.967 9.784 184.879 1.00 44.74 N +ATOM 3953 CA SER C 160 83.019 9.206 183.933 1.00 46.04 C +ATOM 3954 C SER C 160 83.728 9.091 182.597 1.00 46.56 C +ATOM 3955 O SER C 160 84.504 8.171 182.378 1.00 46.66 O +ATOM 3956 CB SER C 160 81.789 10.094 183.791 1.00 42.65 C +ATOM 3957 OG SER C 160 82.030 11.372 184.351 1.00 52.56 O +ATOM 3958 N GLY C 161 83.472 10.037 181.706 1.00 51.80 N +ATOM 3959 CA GLY C 161 84.127 10.001 180.410 1.00 54.61 C +ATOM 3960 C GLY C 161 85.637 10.035 180.554 1.00 52.65 C +ATOM 3961 O GLY C 161 86.249 9.065 180.984 1.00 51.27 O +ATOM 3962 N GLY C 162 86.240 11.157 180.188 1.00 48.98 N +ATOM 3963 CA GLY C 162 87.679 11.289 180.297 1.00 54.25 C +ATOM 3964 C GLY C 162 88.021 12.754 180.407 1.00 59.85 C +ATOM 3965 O GLY C 162 87.278 13.509 181.026 1.00 63.62 O +ATOM 3966 N SER C 163 89.133 13.151 179.798 1.00 63.80 N +ATOM 3967 CA SER C 163 89.609 14.533 179.806 1.00 64.52 C +ATOM 3968 C SER C 163 90.313 14.875 181.120 1.00 62.39 C +ATOM 3969 O SER C 163 89.807 15.646 181.943 1.00 60.47 O +ATOM 3970 CB SER C 163 88.449 15.519 179.505 1.00 70.98 C +ATOM 3971 OG SER C 163 87.599 15.769 180.618 1.00 75.88 O +ATOM 3972 N ALA C 164 91.490 14.282 181.320 1.00 58.65 N +ATOM 3973 CA ALA C 164 92.282 14.534 182.529 1.00 56.95 C +ATOM 3974 C ALA C 164 93.106 15.799 182.335 1.00 59.20 C +ATOM 3975 O ALA C 164 94.014 16.094 183.121 1.00 54.98 O +ATOM 3976 CB ALA C 164 93.202 13.351 182.814 1.00 46.25 C +ATOM 3977 N ARG C 165 92.769 16.535 181.276 1.00 60.89 N +ATOM 3978 CA ARG C 165 93.449 17.769 180.910 1.00 57.44 C +ATOM 3979 C ARG C 165 93.581 18.706 182.104 1.00 53.26 C +ATOM 3980 O ARG C 165 94.661 19.196 182.417 1.00 49.61 O +ATOM 3981 CB ARG C 165 92.671 18.464 179.787 1.00 68.64 C +ATOM 3982 CG ARG C 165 93.530 19.077 178.684 1.00 77.94 C +ATOM 3983 CD ARG C 165 92.695 19.962 177.744 1.00 86.86 C +ATOM 3984 NE ARG C 165 92.393 21.261 178.352 1.00 97.20 N +ATOM 3985 CZ ARG C 165 92.807 22.433 177.873 1.00100.00 C +ATOM 3986 NH1 ARG C 165 93.551 22.477 176.772 1.00100.00 N +ATOM 3987 NH2 ARG C 165 92.503 23.562 178.509 1.00 96.82 N +ATOM 3988 N ASN C 166 92.463 18.939 182.785 1.00 45.97 N +ATOM 3989 CA ASN C 166 92.447 19.833 183.942 1.00 39.38 C +ATOM 3990 C ASN C 166 92.123 19.180 185.257 1.00 34.89 C +ATOM 3991 O ASN C 166 91.424 19.760 186.097 1.00 32.33 O +ATOM 3992 CB ASN C 166 91.468 20.964 183.712 1.00 43.96 C +ATOM 3993 CG ASN C 166 92.047 22.057 182.870 1.00 46.88 C +ATOM 3994 OD1 ASN C 166 91.836 22.084 181.656 1.00 54.11 O +ATOM 3995 ND2 ASN C 166 92.808 22.963 183.500 1.00 43.47 N +ATOM 3996 N ALA C 167 92.623 17.960 185.437 1.00 28.91 N +ATOM 3997 CA ALA C 167 92.366 17.192 186.643 1.00 27.83 C +ATOM 3998 C ALA C 167 93.624 17.063 187.487 1.00 29.01 C +ATOM 3999 O ALA C 167 94.737 17.119 186.971 1.00 34.84 O +ATOM 4000 CB ALA C 167 91.874 15.818 186.255 1.00 21.99 C +ATOM 4001 N VAL C 168 93.450 16.919 188.793 1.00 27.30 N +ATOM 4002 CA VAL C 168 94.588 16.736 189.685 1.00 23.58 C +ATOM 4003 C VAL C 168 94.660 15.231 189.951 1.00 25.43 C +ATOM 4004 O VAL C 168 93.927 14.698 190.786 1.00 28.63 O +ATOM 4005 CB VAL C 168 94.383 17.493 190.999 1.00 19.49 C +ATOM 4006 CG1 VAL C 168 95.569 17.272 191.912 1.00 15.18 C +ATOM 4007 CG2 VAL C 168 94.198 18.966 190.708 1.00 18.17 C +ATOM 4008 N VAL C 169 95.541 14.550 189.224 1.00 24.26 N +ATOM 4009 CA VAL C 169 95.678 13.106 189.354 1.00 21.48 C +ATOM 4010 C VAL C 169 97.065 12.621 189.783 1.00 23.29 C +ATOM 4011 O VAL C 169 98.088 13.159 189.352 1.00 29.64 O +ATOM 4012 CB VAL C 169 95.327 12.432 188.018 1.00 15.65 C +ATOM 4013 CG1 VAL C 169 95.371 10.926 188.158 1.00 19.40 C +ATOM 4014 CG2 VAL C 169 93.964 12.887 187.561 1.00 11.36 C +ATOM 4015 N ALA C 170 97.090 11.602 190.637 1.00 21.55 N +ATOM 4016 CA ALA C 170 98.346 11.012 191.091 1.00 21.88 C +ATOM 4017 C ALA C 170 98.369 9.576 190.563 1.00 22.36 C +ATOM 4018 O ALA C 170 97.671 8.698 191.081 1.00 24.96 O +ATOM 4019 CB ALA C 170 98.425 11.025 192.615 1.00 17.07 C +ATOM 4020 N SER C 171 99.167 9.340 189.527 1.00 18.63 N +ATOM 4021 CA SER C 171 99.245 8.017 188.924 1.00 19.17 C +ATOM 4022 C SER C 171 100.306 7.115 189.520 1.00 20.48 C +ATOM 4023 O SER C 171 101.439 7.528 189.741 1.00 24.57 O +ATOM 4024 CB SER C 171 99.486 8.139 187.427 1.00 15.51 C +ATOM 4025 OG SER C 171 98.308 8.566 186.775 1.00 32.23 O +ATOM 4026 N MET C 172 99.927 5.870 189.770 1.00 23.39 N +ATOM 4027 CA MET C 172 100.845 4.901 190.332 1.00 22.76 C +ATOM 4028 C MET C 172 101.545 4.143 189.214 1.00 23.47 C +ATOM 4029 O MET C 172 100.915 3.753 188.238 1.00 25.10 O +ATOM 4030 CB MET C 172 100.088 3.915 191.221 1.00 23.36 C +ATOM 4031 CG MET C 172 100.945 2.763 191.713 1.00 28.47 C +ATOM 4032 SD MET C 172 100.030 1.231 191.892 1.00 36.48 S +ATOM 4033 CE MET C 172 99.462 1.430 193.527 1.00 34.10 C +ATOM 4034 N ASP C 173 102.850 3.943 189.363 1.00 23.43 N +ATOM 4035 CA ASP C 173 103.638 3.211 188.383 1.00 24.91 C +ATOM 4036 C ASP C 173 103.187 1.751 188.423 1.00 27.64 C +ATOM 4037 O ASP C 173 103.522 1.018 189.351 1.00 30.38 O +ATOM 4038 CB ASP C 173 105.116 3.314 188.743 1.00 25.15 C +ATOM 4039 CG ASP C 173 106.022 2.765 187.661 1.00 34.37 C +ATOM 4040 OD1 ASP C 173 105.513 2.237 186.646 1.00 32.74 O +ATOM 4041 OD2 ASP C 173 107.253 2.862 187.836 1.00 42.92 O +ATOM 4042 N CYS C 174 102.429 1.330 187.417 1.00 29.00 N +ATOM 4043 CA CYS C 174 101.915 -0.030 187.379 1.00 28.28 C +ATOM 4044 C CYS C 174 102.698 -0.947 186.478 1.00 35.52 C +ATOM 4045 O CYS C 174 102.622 -2.169 186.615 1.00 42.43 O +ATOM 4046 CB CYS C 174 100.458 -0.025 186.942 1.00 25.68 C +ATOM 4047 SG CYS C 174 99.372 0.578 188.220 1.00 23.26 S +ATOM 4048 N SER C 175 103.429 -0.370 185.534 1.00 40.83 N +ATOM 4049 CA SER C 175 104.239 -1.183 184.643 1.00 44.13 C +ATOM 4050 C SER C 175 105.241 -1.855 185.561 1.00 49.48 C +ATOM 4051 O SER C 175 105.649 -1.269 186.571 1.00 56.67 O +ATOM 4052 CB SER C 175 104.981 -0.304 183.639 1.00 45.62 C +ATOM 4053 OG SER C 175 105.962 0.487 184.292 1.00 43.74 O +ATOM 4054 N ARG C 176 105.626 -3.080 185.236 1.00 45.01 N +ATOM 4055 CA ARG C 176 106.601 -3.789 186.053 1.00 49.32 C +ATOM 4056 C ARG C 176 106.061 -4.299 187.389 1.00 44.96 C +ATOM 4057 O ARG C 176 106.797 -4.934 188.145 1.00 45.30 O +ATOM 4058 CB ARG C 176 107.834 -2.906 186.299 1.00 54.91 C +ATOM 4059 CG ARG C 176 108.821 -2.886 185.144 1.00 61.31 C +ATOM 4060 CD ARG C 176 108.566 -1.708 184.222 1.00 68.74 C +ATOM 4061 NE ARG C 176 109.780 -1.286 183.529 1.00 76.38 N +ATOM 4062 CZ ARG C 176 109.840 -0.265 182.679 1.00 81.60 C +ATOM 4063 NH1 ARG C 176 108.753 0.451 182.409 1.00 81.93 N +ATOM 4064 NH2 ARG C 176 110.993 0.044 182.099 1.00 84.10 N +ATOM 4065 N VAL C 177 104.799 -4.012 187.699 1.00 41.08 N +ATOM 4066 CA VAL C 177 104.217 -4.529 188.939 1.00 38.98 C +ATOM 4067 C VAL C 177 103.736 -5.925 188.561 1.00 37.16 C +ATOM 4068 O VAL C 177 102.952 -6.083 187.625 1.00 38.07 O +ATOM 4069 CB VAL C 177 103.009 -3.692 189.429 1.00 36.94 C +ATOM 4070 CG1 VAL C 177 102.325 -4.397 190.597 1.00 26.50 C +ATOM 4071 CG2 VAL C 177 103.475 -2.312 189.867 1.00 40.50 C +ATOM 4072 N GLY C 178 104.210 -6.938 189.277 1.00 33.16 N +ATOM 4073 CA GLY C 178 103.828 -8.296 188.939 1.00 32.95 C +ATOM 4074 C GLY C 178 102.515 -8.781 189.510 1.00 31.41 C +ATOM 4075 O GLY C 178 101.700 -8.002 190.002 1.00 35.90 O +ATOM 4076 N TRP C 179 102.304 -10.087 189.438 1.00 27.93 N +ATOM 4077 CA TRP C 179 101.088 -10.674 189.965 1.00 26.40 C +ATOM 4078 C TRP C 179 101.195 -10.769 191.474 1.00 22.88 C +ATOM 4079 O TRP C 179 102.072 -11.445 191.997 1.00 22.07 O +ATOM 4080 CB TRP C 179 100.869 -12.059 189.364 1.00 23.91 C +ATOM 4081 CG TRP C 179 100.353 -11.979 187.981 1.00 24.39 C +ATOM 4082 CD1 TRP C 179 101.075 -12.073 186.830 1.00 29.13 C +ATOM 4083 CD2 TRP C 179 99.005 -11.711 187.590 1.00 24.20 C +ATOM 4084 NE1 TRP C 179 100.258 -11.878 185.740 1.00 28.76 N +ATOM 4085 CE2 TRP C 179 98.981 -11.659 186.179 1.00 22.48 C +ATOM 4086 CE3 TRP C 179 97.811 -11.519 188.295 1.00 21.85 C +ATOM 4087 CZ2 TRP C 179 97.815 -11.409 185.461 1.00 22.96 C +ATOM 4088 CZ3 TRP C 179 96.649 -11.270 187.579 1.00 25.68 C +ATOM 4089 CH2 TRP C 179 96.660 -11.223 186.175 1.00 24.08 C +ATOM 4090 N LYS C 180 100.308 -10.067 192.167 1.00 21.27 N +ATOM 4091 CA LYS C 180 100.293 -10.075 193.618 1.00 21.62 C +ATOM 4092 C LYS C 180 99.171 -10.977 194.130 1.00 20.92 C +ATOM 4093 O LYS C 180 98.135 -11.128 193.482 1.00 24.96 O +ATOM 4094 CB LYS C 180 100.096 -8.652 194.141 1.00 17.35 C +ATOM 4095 CG LYS C 180 101.386 -7.893 194.350 1.00 36.74 C +ATOM 4096 CD LYS C 180 102.099 -7.579 193.025 1.00 48.32 C +ATOM 4097 CE LYS C 180 103.609 -7.240 193.210 1.00 53.03 C +ATOM 4098 NZ LYS C 180 103.975 -6.468 194.464 1.00 46.01 N +ATOM 4099 N ARG C 181 99.391 -11.594 195.284 1.00 19.98 N +ATOM 4100 CA ARG C 181 98.388 -12.457 195.903 1.00 16.32 C +ATOM 4101 C ARG C 181 97.303 -11.515 196.438 1.00 15.33 C +ATOM 4102 O ARG C 181 97.610 -10.443 196.937 1.00 17.88 O +ATOM 4103 CB ARG C 181 99.015 -13.225 197.074 1.00 17.27 C +ATOM 4104 CG ARG C 181 99.126 -14.742 196.920 1.00 16.72 C +ATOM 4105 CD ARG C 181 99.903 -15.160 195.674 1.00 20.28 C +ATOM 4106 NE ARG C 181 101.322 -15.417 195.921 1.00 18.52 N +ATOM 4107 CZ ARG C 181 101.986 -16.480 195.472 1.00 24.59 C +ATOM 4108 NH1 ARG C 181 101.366 -17.404 194.753 1.00 31.51 N +ATOM 4109 NH2 ARG C 181 103.280 -16.615 195.728 1.00 26.47 N +ATOM 4110 N VAL C 182 96.038 -11.894 196.315 1.00 18.72 N +ATOM 4111 CA VAL C 182 94.951 -11.064 196.829 1.00 11.91 C +ATOM 4112 C VAL C 182 94.804 -11.380 198.314 1.00 14.99 C +ATOM 4113 O VAL C 182 94.688 -12.530 198.699 1.00 17.18 O +ATOM 4114 CB VAL C 182 93.617 -11.376 196.118 1.00 9.02 C +ATOM 4115 CG1 VAL C 182 92.444 -10.885 196.960 1.00 2.15 C +ATOM 4116 CG2 VAL C 182 93.601 -10.731 194.742 1.00 5.14 C +ATOM 4117 N THR C 183 94.822 -10.360 199.153 1.00 21.52 N +ATOM 4118 CA THR C 183 94.688 -10.590 200.580 1.00 23.68 C +ATOM 4119 C THR C 183 93.529 -9.771 201.103 1.00 24.73 C +ATOM 4120 O THR C 183 92.997 -8.898 200.401 1.00 30.47 O +ATOM 4121 CB THR C 183 95.964 -10.187 201.339 1.00 23.09 C +ATOM 4122 OG1 THR C 183 96.074 -8.760 201.364 1.00 27.13 O +ATOM 4123 CG2 THR C 183 97.197 -10.767 200.652 1.00 23.20 C +ATOM 4124 N SER C 184 93.130 -10.062 202.335 1.00 21.70 N +ATOM 4125 CA SER C 184 92.034 -9.347 202.967 1.00 23.23 C +ATOM 4126 C SER C 184 92.622 -8.504 204.095 1.00 22.16 C +ATOM 4127 O SER C 184 91.900 -7.807 204.807 1.00 26.50 O +ATOM 4128 CB SER C 184 91.016 -10.335 203.528 1.00 22.68 C +ATOM 4129 OG SER C 184 91.584 -11.117 204.553 1.00 30.12 O +ATOM 4130 N SER C 185 93.947 -8.567 204.232 1.00 19.49 N +ATOM 4131 CA SER C 185 94.666 -7.814 205.251 1.00 18.49 C +ATOM 4132 C SER C 185 96.149 -7.540 204.957 1.00 21.80 C +ATOM 4133 O SER C 185 96.730 -8.083 204.005 1.00 23.00 O +ATOM 4134 CB SER C 185 94.539 -8.523 206.592 1.00 10.28 C +ATOM 4135 OG SER C 185 95.687 -9.294 206.885 1.00 13.05 O +ATOM 4136 N ILE C 186 96.754 -6.682 205.785 1.00 23.44 N +ATOM 4137 CA ILE C 186 98.167 -6.336 205.638 1.00 22.45 C +ATOM 4138 C ILE C 186 98.919 -6.644 206.909 1.00 26.40 C +ATOM 4139 O ILE C 186 98.604 -6.151 207.980 1.00 32.23 O +ATOM 4140 CB ILE C 186 98.346 -4.821 205.322 1.00 20.57 C +ATOM 4141 CG1 ILE C 186 97.792 -4.570 203.920 1.00 27.24 C +ATOM 4142 CG2 ILE C 186 99.827 -4.392 205.420 1.00 18.00 C +ATOM 4143 CD1 ILE C 186 98.115 -3.210 203.368 1.00 29.61 C +ATOM 4144 N PRO C 187 99.987 -7.412 206.796 1.00 27.63 N +ATOM 4145 CA PRO C 187 100.723 -7.750 208.008 1.00 28.32 C +ATOM 4146 C PRO C 187 101.524 -6.463 208.359 1.00 35.76 C +ATOM 4147 O PRO C 187 102.641 -6.298 207.898 1.00 43.10 O +ATOM 4148 CB PRO C 187 101.585 -8.932 207.549 1.00 22.79 C +ATOM 4149 CG PRO C 187 101.758 -8.717 205.966 1.00 27.78 C +ATOM 4150 CD PRO C 187 100.626 -7.844 205.529 1.00 28.92 C +ATOM 4151 N SER C 188 100.964 -5.531 209.149 1.00 41.58 N +ATOM 4152 CA SER C 188 101.656 -4.215 209.491 1.00 45.44 C +ATOM 4153 C SER C 188 102.924 -4.287 210.450 1.00 45.53 C +ATOM 4154 O SER C 188 103.932 -3.575 210.214 1.00 41.95 O +ATOM 4155 CB SER C 188 100.633 -3.205 210.125 1.00 40.90 C +ATOM 4156 OG SER C 188 99.566 -2.772 209.281 1.00 49.73 O +ATOM 4157 N SER C 189 102.819 -5.057 211.564 1.00 47.39 N +ATOM 4158 CA SER C 189 103.959 -5.260 212.556 1.00 48.74 C +ATOM 4159 C SER C 189 104.911 -6.382 212.062 1.00 48.00 C +ATOM 4160 O SER C 189 105.352 -7.309 212.813 1.00 47.73 O +ATOM 4161 CB SER C 189 103.497 -5.725 213.970 1.00 49.78 C +ATOM 4162 OG SER C 189 102.309 -6.458 213.909 1.00 61.79 O +ATOM 4163 N VAL C 190 105.205 -6.346 210.767 1.00 44.08 N +ATOM 4164 CA VAL C 190 106.066 -7.369 210.157 1.00 40.44 C +ATOM 4165 C VAL C 190 107.099 -6.661 209.315 1.00 33.52 C +ATOM 4166 O VAL C 190 106.903 -5.510 208.915 1.00 37.44 O +ATOM 4167 CB VAL C 190 105.268 -8.313 209.224 1.00 49.78 C +ATOM 4168 CG1 VAL C 190 105.990 -9.665 209.082 1.00 55.42 C +ATOM 4169 CG2 VAL C 190 103.851 -8.545 209.796 1.00 64.59 C +ATOM 4170 N ASP C 191 108.193 -7.350 209.024 1.00 23.77 N +ATOM 4171 CA ASP C 191 109.239 -6.735 208.227 1.00 21.39 C +ATOM 4172 C ASP C 191 108.635 -6.138 206.968 1.00 24.94 C +ATOM 4173 O ASP C 191 107.889 -6.801 206.222 1.00 24.85 O +ATOM 4174 CB ASP C 191 110.336 -7.737 207.851 1.00 22.12 C +ATOM 4175 CG ASP C 191 111.584 -7.055 207.280 1.00 31.85 C +ATOM 4176 OD1 ASP C 191 111.586 -6.691 206.079 1.00 29.19 O +ATOM 4177 OD2 ASP C 191 112.568 -6.874 208.032 1.00 36.77 O +ATOM 4178 N PRO C 192 108.975 -4.876 206.698 1.00 19.62 N +ATOM 4179 CA PRO C 192 108.469 -4.159 205.530 1.00 17.74 C +ATOM 4180 C PRO C 192 108.658 -4.958 204.247 1.00 18.35 C +ATOM 4181 O PRO C 192 107.928 -4.773 203.268 1.00 17.82 O +ATOM 4182 CB PRO C 192 109.268 -2.856 205.531 1.00 14.55 C +ATOM 4183 CG PRO C 192 110.416 -3.104 206.442 1.00 11.87 C +ATOM 4184 CD PRO C 192 109.920 -4.056 207.468 1.00 14.80 C +ATOM 4185 N ASN C 193 109.637 -5.855 204.258 1.00 15.34 N +ATOM 4186 CA ASN C 193 109.900 -6.670 203.092 1.00 18.74 C +ATOM 4187 C ASN C 193 108.809 -7.694 202.856 1.00 20.61 C +ATOM 4188 O ASN C 193 108.510 -8.014 201.708 1.00 21.69 O +ATOM 4189 CB ASN C 193 111.250 -7.350 203.230 1.00 21.21 C +ATOM 4190 CG ASN C 193 112.382 -6.381 203.056 1.00 21.88 C +ATOM 4191 OD1 ASN C 193 112.376 -5.581 202.124 1.00 21.32 O +ATOM 4192 ND2 ASN C 193 113.357 -6.431 203.956 1.00 26.47 N +ATOM 4193 N VAL C 194 108.208 -8.216 203.924 1.00 18.89 N +ATOM 4194 CA VAL C 194 107.138 -9.179 203.718 1.00 20.71 C +ATOM 4195 C VAL C 194 105.896 -8.400 203.297 1.00 22.03 C +ATOM 4196 O VAL C 194 105.122 -8.862 202.460 1.00 25.72 O +ATOM 4197 CB VAL C 194 106.845 -10.056 204.984 1.00 19.61 C +ATOM 4198 CG1 VAL C 194 107.911 -9.848 206.025 1.00 17.91 C +ATOM 4199 CG2 VAL C 194 105.456 -9.767 205.527 1.00 17.01 C +ATOM 4200 N VAL C 195 105.711 -7.208 203.857 1.00 16.51 N +ATOM 4201 CA VAL C 195 104.558 -6.404 203.471 1.00 14.92 C +ATOM 4202 C VAL C 195 104.655 -6.082 201.979 1.00 13.99 C +ATOM 4203 O VAL C 195 103.657 -6.107 201.262 1.00 16.51 O +ATOM 4204 CB VAL C 195 104.489 -5.070 204.255 1.00 9.81 C +ATOM 4205 CG1 VAL C 195 103.527 -4.110 203.578 1.00 6.09 C +ATOM 4206 CG2 VAL C 195 104.024 -5.317 205.654 1.00 11.39 C +ATOM 4207 N ASN C 196 105.862 -5.793 201.512 1.00 11.76 N +ATOM 4208 CA ASN C 196 106.057 -5.443 200.111 1.00 14.16 C +ATOM 4209 C ASN C 196 105.581 -6.510 199.154 1.00 13.86 C +ATOM 4210 O ASN C 196 105.226 -6.208 198.012 1.00 21.65 O +ATOM 4211 CB ASN C 196 107.527 -5.149 199.830 1.00 12.52 C +ATOM 4212 CG ASN C 196 107.936 -3.774 200.285 1.00 16.62 C +ATOM 4213 OD1 ASN C 196 109.119 -3.487 200.398 1.00 23.85 O +ATOM 4214 ND2 ASN C 196 106.955 -2.909 200.551 1.00 17.32 N +ATOM 4215 N THR C 197 105.574 -7.755 199.613 1.00 13.42 N +ATOM 4216 CA THR C 197 105.159 -8.865 198.772 1.00 10.36 C +ATOM 4217 C THR C 197 103.680 -8.765 198.407 1.00 16.43 C +ATOM 4218 O THR C 197 103.246 -9.299 197.385 1.00 18.08 O +ATOM 4219 CB THR C 197 105.430 -10.207 199.474 1.00 9.04 C +ATOM 4220 OG1 THR C 197 104.440 -10.429 200.484 1.00 20.29 O +ATOM 4221 CG2 THR C 197 106.796 -10.195 200.135 1.00 8.03 C +ATOM 4222 N ILE C 198 102.910 -8.064 199.238 1.00 19.71 N +ATOM 4223 CA ILE C 198 101.473 -7.900 199.007 1.00 19.41 C +ATOM 4224 C ILE C 198 101.067 -6.483 198.648 1.00 21.85 C +ATOM 4225 O ILE C 198 100.017 -6.279 198.049 1.00 27.93 O +ATOM 4226 CB ILE C 198 100.634 -8.314 200.265 1.00 18.11 C +ATOM 4227 CG1 ILE C 198 100.794 -7.298 201.415 1.00 2.35 C +ATOM 4228 CG2 ILE C 198 101.095 -9.655 200.745 1.00 21.75 C +ATOM 4229 CD1 ILE C 198 99.515 -6.686 201.877 1.00 2.00 C +ATOM 4230 N LEU C 199 101.903 -5.513 199.007 1.00 18.77 N +ATOM 4231 CA LEU C 199 101.592 -4.108 198.781 1.00 18.43 C +ATOM 4232 C LEU C 199 102.348 -3.427 197.649 1.00 22.07 C +ATOM 4233 O LEU C 199 103.465 -2.941 197.846 1.00 27.74 O +ATOM 4234 CB LEU C 199 101.829 -3.344 200.082 1.00 16.00 C +ATOM 4235 CG LEU C 199 101.383 -1.889 200.195 1.00 14.17 C +ATOM 4236 CD1 LEU C 199 99.944 -1.740 199.759 1.00 14.03 C +ATOM 4237 CD2 LEU C 199 101.557 -1.446 201.646 1.00 14.59 C +ATOM 4238 N PRO C 200 101.744 -3.368 196.450 1.00 21.42 N +ATOM 4239 CA PRO C 200 102.383 -2.731 195.293 1.00 21.67 C +ATOM 4240 C PRO C 200 102.871 -1.320 195.611 1.00 20.67 C +ATOM 4241 O PRO C 200 103.980 -0.938 195.235 1.00 22.21 O +ATOM 4242 CB PRO C 200 101.287 -2.733 194.230 1.00 15.14 C +ATOM 4243 CG PRO C 200 100.426 -3.876 194.600 1.00 13.05 C +ATOM 4244 CD PRO C 200 100.417 -3.904 196.104 1.00 18.31 C +ATOM 4245 N ALA C 201 102.044 -0.547 196.306 1.00 16.51 N +ATOM 4246 CA ALA C 201 102.426 0.812 196.661 1.00 15.34 C +ATOM 4247 C ALA C 201 101.466 1.458 197.644 1.00 15.16 C +ATOM 4248 O ALA C 201 100.372 0.957 197.888 1.00 17.24 O +ATOM 4249 CB ALA C 201 102.532 1.666 195.408 1.00 10.89 C +ATOM 4250 N ARG C 202 101.901 2.574 198.214 1.00 17.94 N +ATOM 4251 CA ARG C 202 101.098 3.340 199.158 1.00 18.74 C +ATOM 4252 C ARG C 202 100.921 4.718 198.539 1.00 18.96 C +ATOM 4253 O ARG C 202 101.840 5.242 197.910 1.00 20.89 O +ATOM 4254 CB ARG C 202 101.826 3.510 200.494 1.00 14.81 C +ATOM 4255 CG ARG C 202 101.664 2.378 201.471 1.00 18.03 C +ATOM 4256 CD ARG C 202 102.523 2.615 202.706 1.00 18.53 C +ATOM 4257 NE ARG C 202 103.953 2.625 202.401 1.00 20.42 N +ATOM 4258 CZ ARG C 202 104.870 3.234 203.151 1.00 24.12 C +ATOM 4259 NH1 ARG C 202 104.507 3.883 204.249 1.00 9.85 N +ATOM 4260 NH2 ARG C 202 106.152 3.194 202.806 1.00 23.33 N +ATOM 4261 N LEU C 203 99.740 5.296 198.693 1.00 17.56 N +ATOM 4262 CA LEU C 203 99.516 6.634 198.183 1.00 16.95 C +ATOM 4263 C LEU C 203 99.759 7.536 199.381 1.00 20.33 C +ATOM 4264 O LEU C 203 99.227 7.284 200.473 1.00 24.36 O +ATOM 4265 CB LEU C 203 98.081 6.811 197.704 1.00 17.06 C +ATOM 4266 CG LEU C 203 97.744 8.267 197.381 1.00 18.19 C +ATOM 4267 CD1 LEU C 203 98.402 8.655 196.070 1.00 19.16 C +ATOM 4268 CD2 LEU C 203 96.244 8.449 197.298 1.00 19.12 C +ATOM 4269 N ALA C 204 100.582 8.562 199.200 1.00 14.54 N +ATOM 4270 CA ALA C 204 100.860 9.484 200.292 1.00 14.60 C +ATOM 4271 C ALA C 204 100.198 10.802 199.958 1.00 18.24 C +ATOM 4272 O ALA C 204 100.486 11.405 198.922 1.00 25.43 O +ATOM 4273 CB ALA C 204 102.346 9.673 200.459 1.00 10.75 C +ATOM 4274 N VAL C 205 99.291 11.238 200.821 1.00 17.48 N +ATOM 4275 CA VAL C 205 98.595 12.492 200.596 1.00 18.53 C +ATOM 4276 C VAL C 205 98.966 13.452 201.705 1.00 20.75 C +ATOM 4277 O VAL C 205 98.889 13.108 202.884 1.00 24.05 O +ATOM 4278 CB VAL C 205 97.075 12.289 200.574 1.00 15.00 C +ATOM 4279 CG1 VAL C 205 96.381 13.611 200.325 1.00 15.59 C +ATOM 4280 CG2 VAL C 205 96.710 11.295 199.487 1.00 17.67 C +ATOM 4281 N ARG C 206 99.383 14.654 201.327 1.00 18.25 N +ATOM 4282 CA ARG C 206 99.781 15.642 202.314 1.00 20.45 C +ATOM 4283 C ARG C 206 99.218 17.022 202.041 1.00 21.63 C +ATOM 4284 O ARG C 206 98.955 17.390 200.893 1.00 20.31 O +ATOM 4285 CB ARG C 206 101.303 15.730 202.381 1.00 19.18 C +ATOM 4286 CG ARG C 206 101.827 16.075 203.756 1.00 24.10 C +ATOM 4287 CD ARG C 206 103.303 16.384 203.698 1.00 22.58 C +ATOM 4288 NE ARG C 206 103.552 17.701 203.129 1.00 23.04 N +ATOM 4289 CZ ARG C 206 103.623 18.812 203.851 1.00 23.42 C +ATOM 4290 NH1 ARG C 206 103.473 18.747 205.167 1.00 19.56 N +ATOM 4291 NH2 ARG C 206 103.859 19.983 203.263 1.00 23.31 N +ATOM 4292 N SER C 207 99.031 17.784 203.112 1.00 20.03 N +ATOM 4293 CA SER C 207 98.529 19.137 202.986 1.00 19.93 C +ATOM 4294 C SER C 207 99.719 20.071 203.069 1.00 20.91 C +ATOM 4295 O SER C 207 100.543 19.960 203.978 1.00 24.32 O +ATOM 4296 CB SER C 207 97.566 19.464 204.111 1.00 20.00 C +ATOM 4297 OG SER C 207 97.363 20.863 204.174 1.00 21.63 O +ATOM 4298 N SER C 208 99.808 20.998 202.126 1.00 18.97 N +ATOM 4299 CA SER C 208 100.916 21.931 202.112 1.00 18.23 C +ATOM 4300 C SER C 208 100.903 22.858 203.315 1.00 19.70 C +ATOM 4301 O SER C 208 101.919 23.463 203.633 1.00 25.94 O +ATOM 4302 CB SER C 208 100.891 22.758 200.829 1.00 19.08 C +ATOM 4303 OG SER C 208 100.078 23.903 200.986 1.00 21.19 O +ATOM 4304 N ILE C 209 99.763 22.967 203.992 1.00 24.54 N +ATOM 4305 CA ILE C 209 99.653 23.851 205.155 1.00 28.35 C +ATOM 4306 C ILE C 209 98.731 23.328 206.255 1.00 31.17 C +ATOM 4307 O ILE C 209 97.909 22.439 206.026 1.00 34.82 O +ATOM 4308 CB ILE C 209 99.125 25.226 204.749 1.00 24.82 C +ATOM 4309 CG1 ILE C 209 97.631 25.124 204.462 1.00 29.96 C +ATOM 4310 CG2 ILE C 209 99.844 25.729 203.515 1.00 24.86 C +ATOM 4311 CD1 ILE C 209 97.023 26.429 204.030 1.00 49.54 C +ATOM 4312 N LYS C 210 98.863 23.898 207.450 1.00 30.15 N +ATOM 4313 CA LYS C 210 98.032 23.499 208.579 1.00 29.89 C +ATOM 4314 C LYS C 210 96.921 24.518 208.791 1.00 33.99 C +ATOM 4315 O LYS C 210 97.189 25.673 209.117 1.00 36.75 O +ATOM 4316 CB LYS C 210 98.859 23.423 209.856 1.00 20.65 C +ATOM 4317 CG LYS C 210 99.994 22.443 209.817 1.00 22.27 C +ATOM 4318 CD LYS C 210 100.550 22.217 211.210 1.00 23.76 C +ATOM 4319 CE LYS C 210 101.837 21.416 211.165 1.00 28.98 C +ATOM 4320 NZ LYS C 210 102.739 21.755 212.297 1.00 36.81 N +ATOM 4321 N PRO C 211 95.656 24.110 208.610 1.00 36.05 N +ATOM 4322 CA PRO C 211 94.590 25.092 208.821 1.00 34.75 C +ATOM 4323 C PRO C 211 94.516 25.324 210.325 1.00 37.95 C +ATOM 4324 O PRO C 211 95.110 24.563 211.093 1.00 40.83 O +ATOM 4325 CB PRO C 211 93.337 24.401 208.283 1.00 35.01 C +ATOM 4326 CG PRO C 211 93.804 23.114 207.657 1.00 33.94 C +ATOM 4327 CD PRO C 211 95.127 22.786 208.254 1.00 34.64 C +ATOM 4328 N THR C 212 93.810 26.363 210.757 1.00 37.79 N +ATOM 4329 CA THR C 212 93.705 26.626 212.188 1.00 39.62 C +ATOM 4330 C THR C 212 92.969 25.468 212.851 1.00 40.22 C +ATOM 4331 O THR C 212 93.129 25.216 214.044 1.00 42.42 O +ATOM 4332 CB THR C 212 92.940 27.913 212.466 1.00 36.33 C +ATOM 4333 OG1 THR C 212 91.630 27.804 211.900 1.00 48.96 O +ATOM 4334 CG2 THR C 212 93.668 29.107 211.856 1.00 29.71 C +ATOM 4335 N VAL C 213 92.163 24.765 212.065 1.00 41.91 N +ATOM 4336 CA VAL C 213 91.413 23.618 212.566 1.00 40.64 C +ATOM 4337 C VAL C 213 91.207 22.594 211.445 1.00 37.18 C +ATOM 4338 O VAL C 213 90.968 22.963 210.291 1.00 35.56 O +ATOM 4339 CB VAL C 213 90.046 24.055 213.141 1.00 37.36 C +ATOM 4340 CG1 VAL C 213 89.290 24.885 212.119 1.00 31.17 C +ATOM 4341 CG2 VAL C 213 89.246 22.831 213.549 1.00 45.49 C +ATOM 4342 N SER C 214 91.310 21.313 211.794 1.00 32.82 N +ATOM 4343 CA SER C 214 91.161 20.230 210.822 1.00 32.05 C +ATOM 4344 C SER C 214 89.969 20.470 209.903 1.00 29.93 C +ATOM 4345 O SER C 214 88.912 20.906 210.357 1.00 34.08 O +ATOM 4346 CB SER C 214 90.997 18.878 211.543 1.00 32.41 C +ATOM 4347 OG SER C 214 92.166 18.501 212.267 1.00 24.56 O +ATOM 4348 N ASP C 215 90.147 20.205 208.612 1.00 27.53 N +ATOM 4349 CA ASP C 215 89.069 20.383 207.642 1.00 28.01 C +ATOM 4350 C ASP C 215 89.168 19.381 206.494 1.00 26.75 C +ATOM 4351 O ASP C 215 90.090 18.567 206.450 1.00 27.28 O +ATOM 4352 CB ASP C 215 89.045 21.821 207.102 1.00 31.75 C +ATOM 4353 CG ASP C 215 90.238 22.148 206.223 1.00 40.23 C +ATOM 4354 OD1 ASP C 215 90.991 21.225 205.851 1.00 50.11 O +ATOM 4355 OD2 ASP C 215 90.421 23.340 205.901 1.00 35.87 O +ATOM 4356 N THR C 216 88.216 19.444 205.566 1.00 26.13 N +ATOM 4357 CA THR C 216 88.173 18.512 204.439 1.00 24.55 C +ATOM 4358 C THR C 216 87.926 19.241 203.118 1.00 24.85 C +ATOM 4359 O THR C 216 86.801 19.310 202.625 1.00 34.00 O +ATOM 4360 CB THR C 216 87.069 17.470 204.692 1.00 23.53 C +ATOM 4361 OG1 THR C 216 87.559 16.505 205.628 1.00 33.33 O +ATOM 4362 CG2 THR C 216 86.667 16.759 203.407 1.00 33.20 C +ATOM 4363 N PRO C 217 88.985 19.793 202.523 1.00 18.94 N +ATOM 4364 CA PRO C 217 88.865 20.526 201.259 1.00 18.90 C +ATOM 4365 C PRO C 217 88.319 19.778 200.049 1.00 22.68 C +ATOM 4366 O PRO C 217 87.700 20.383 199.175 1.00 27.43 O +ATOM 4367 CB PRO C 217 90.272 21.044 201.010 1.00 17.04 C +ATOM 4368 CG PRO C 217 90.967 20.951 202.319 1.00 19.81 C +ATOM 4369 CD PRO C 217 90.368 19.779 203.018 1.00 13.33 C +ATOM 4370 N GLY C 218 88.536 18.472 199.978 1.00 22.59 N +ATOM 4371 CA GLY C 218 88.044 17.752 198.820 1.00 20.72 C +ATOM 4372 C GLY C 218 87.954 16.257 198.994 1.00 20.22 C +ATOM 4373 O GLY C 218 88.074 15.738 200.103 1.00 24.05 O +ATOM 4374 N LYS C 219 87.752 15.562 197.882 1.00 16.94 N +ATOM 4375 CA LYS C 219 87.619 14.116 197.901 1.00 15.29 C +ATOM 4376 C LYS C 219 88.645 13.445 197.005 1.00 18.84 C +ATOM 4377 O LYS C 219 89.095 14.018 196.011 1.00 20.24 O +ATOM 4378 CB LYS C 219 86.213 13.716 197.443 1.00 11.13 C +ATOM 4379 CG LYS C 219 85.091 14.312 198.276 1.00 11.12 C +ATOM 4380 CD LYS C 219 85.009 13.642 199.638 1.00 15.01 C +ATOM 4381 CE LYS C 219 83.793 14.103 200.429 1.00 14.79 C +ATOM 4382 NZ LYS C 219 84.211 14.808 201.669 1.00 26.26 N +ATOM 4383 N LEU C 220 89.005 12.220 197.368 1.00 20.15 N +ATOM 4384 CA LEU C 220 89.958 11.438 196.601 1.00 17.90 C +ATOM 4385 C LEU C 220 89.239 10.213 196.064 1.00 20.39 C +ATOM 4386 O LEU C 220 88.709 9.407 196.826 1.00 21.87 O +ATOM 4387 CB LEU C 220 91.122 11.007 197.488 1.00 16.26 C +ATOM 4388 CG LEU C 220 91.948 12.159 198.058 1.00 14.38 C +ATOM 4389 CD1 LEU C 220 92.981 11.614 199.026 1.00 10.41 C +ATOM 4390 CD2 LEU C 220 92.614 12.927 196.920 1.00 10.72 C +ATOM 4391 N TYR C 221 89.203 10.097 194.744 1.00 20.58 N +ATOM 4392 CA TYR C 221 88.559 8.971 194.086 1.00 21.26 C +ATOM 4393 C TYR C 221 89.636 8.237 193.319 1.00 22.38 C +ATOM 4394 O TYR C 221 90.508 8.852 192.713 1.00 23.48 O +ATOM 4395 CB TYR C 221 87.495 9.448 193.096 1.00 21.30 C +ATOM 4396 CG TYR C 221 86.160 9.766 193.717 1.00 25.08 C +ATOM 4397 CD1 TYR C 221 85.899 11.032 194.242 1.00 27.76 C +ATOM 4398 CD2 TYR C 221 85.148 8.807 193.769 1.00 24.06 C +ATOM 4399 CE1 TYR C 221 84.662 11.335 194.804 1.00 29.84 C +ATOM 4400 CE2 TYR C 221 83.908 9.099 194.329 1.00 22.17 C +ATOM 4401 CZ TYR C 221 83.674 10.363 194.844 1.00 26.88 C +ATOM 4402 OH TYR C 221 82.455 10.658 195.400 1.00 30.72 O +ATOM 4403 N VAL C 222 89.568 6.919 193.336 1.00 23.99 N +ATOM 4404 CA VAL C 222 90.543 6.115 192.635 1.00 22.04 C +ATOM 4405 C VAL C 222 89.967 5.576 191.347 1.00 20.84 C +ATOM 4406 O VAL C 222 88.837 5.102 191.316 1.00 25.54 O +ATOM 4407 CB VAL C 222 90.964 4.906 193.470 1.00 33.02 C +ATOM 4408 CG1 VAL C 222 91.823 3.963 192.621 1.00 48.38 C +ATOM 4409 CG2 VAL C 222 91.709 5.364 194.717 1.00 46.48 C +ATOM 4410 N ILE C 223 90.745 5.656 190.279 1.00 18.70 N +ATOM 4411 CA ILE C 223 90.323 5.103 189.008 1.00 16.81 C +ATOM 4412 C ILE C 223 91.279 3.931 188.831 1.00 18.11 C +ATOM 4413 O ILE C 223 92.374 4.086 188.298 1.00 16.23 O +ATOM 4414 CB ILE C 223 90.493 6.108 187.860 1.00 17.82 C +ATOM 4415 CG1 ILE C 223 89.680 7.368 188.152 1.00 20.13 C +ATOM 4416 CG2 ILE C 223 90.016 5.491 186.553 1.00 13.18 C +ATOM 4417 CD1 ILE C 223 89.646 8.356 186.997 1.00 25.07 C +ATOM 4418 N ALA C 224 90.857 2.767 189.321 1.00 21.98 N +ATOM 4419 CA ALA C 224 91.640 1.535 189.268 1.00 19.21 C +ATOM 4420 C ALA C 224 91.349 0.671 188.026 1.00 20.00 C +ATOM 4421 O ALA C 224 90.262 0.709 187.457 1.00 18.01 O +ATOM 4422 CB ALA C 224 91.388 0.724 190.547 1.00 2.00 C +ATOM 4423 N SER C 225 92.352 -0.087 187.599 1.00 25.16 N +ATOM 4424 CA SER C 225 92.235 -1.004 186.459 1.00 23.02 C +ATOM 4425 C SER C 225 93.131 -2.159 186.842 1.00 23.89 C +ATOM 4426 O SER C 225 94.312 -1.970 187.109 1.00 26.86 O +ATOM 4427 CB SER C 225 92.769 -0.385 185.175 1.00 20.19 C +ATOM 4428 OG SER C 225 91.717 0.091 184.374 1.00 27.67 O +ATOM 4429 N MET C 226 92.585 -3.358 186.885 1.00 24.48 N +ATOM 4430 CA MET C 226 93.403 -4.482 187.274 1.00 22.52 C +ATOM 4431 C MET C 226 92.954 -5.745 186.593 1.00 19.93 C +ATOM 4432 O MET C 226 91.904 -5.786 185.956 1.00 22.90 O +ATOM 4433 CB MET C 226 93.325 -4.675 188.780 1.00 22.79 C +ATOM 4434 CG MET C 226 91.964 -5.150 189.249 1.00 21.08 C +ATOM 4435 SD MET C 226 91.794 -5.028 191.024 1.00 29.24 S +ATOM 4436 CE MET C 226 91.965 -3.262 191.249 1.00 31.02 C +ATOM 4437 N VAL C 227 93.768 -6.778 186.728 1.00 16.10 N +ATOM 4438 CA VAL C 227 93.445 -8.065 186.158 1.00 16.70 C +ATOM 4439 C VAL C 227 93.444 -9.057 187.305 1.00 17.62 C +ATOM 4440 O VAL C 227 94.379 -9.097 188.112 1.00 15.02 O +ATOM 4441 CB VAL C 227 94.480 -8.492 185.125 1.00 15.45 C +ATOM 4442 CG1 VAL C 227 94.078 -9.816 184.508 1.00 12.71 C +ATOM 4443 CG2 VAL C 227 94.604 -7.428 184.078 1.00 13.65 C +ATOM 4444 N LEU C 228 92.377 -9.838 187.391 1.00 15.32 N +ATOM 4445 CA LEU C 228 92.256 -10.833 188.437 1.00 18.17 C +ATOM 4446 C LEU C 228 92.588 -12.174 187.808 1.00 21.18 C +ATOM 4447 O LEU C 228 92.348 -12.378 186.619 1.00 22.10 O +ATOM 4448 CB LEU C 228 90.837 -10.818 188.993 1.00 14.27 C +ATOM 4449 CG LEU C 228 90.461 -9.445 189.555 1.00 15.25 C +ATOM 4450 CD1 LEU C 228 89.023 -9.447 190.019 1.00 15.24 C +ATOM 4451 CD2 LEU C 228 91.393 -9.099 190.705 1.00 13.16 C +ATOM 4452 N ARG C 229 93.158 -13.083 188.587 1.00 21.36 N +ATOM 4453 CA ARG C 229 93.512 -14.371 188.027 1.00 23.46 C +ATOM 4454 C ARG C 229 93.450 -15.509 189.033 1.00 22.03 C +ATOM 4455 O ARG C 229 93.774 -15.335 190.207 1.00 18.87 O +ATOM 4456 CB ARG C 229 94.906 -14.291 187.408 1.00 26.06 C +ATOM 4457 CG ARG C 229 95.544 -15.637 187.163 1.00 40.76 C +ATOM 4458 CD ARG C 229 96.895 -15.487 186.524 1.00 48.63 C +ATOM 4459 NE ARG C 229 96.773 -15.031 185.148 1.00 59.56 N +ATOM 4460 CZ ARG C 229 97.556 -15.446 184.161 1.00 66.90 C +ATOM 4461 NH1 ARG C 229 98.524 -16.320 184.409 1.00 67.44 N +ATOM 4462 NH2 ARG C 229 97.384 -14.973 182.934 1.00 70.93 N +ATOM 4463 N ASP C 230 93.027 -16.675 188.548 1.00 20.35 N +ATOM 4464 CA ASP C 230 92.913 -17.879 189.358 1.00 17.37 C +ATOM 4465 C ASP C 230 91.874 -17.749 190.453 1.00 19.34 C +ATOM 4466 O ASP C 230 92.168 -17.290 191.560 1.00 21.64 O +ATOM 4467 CB ASP C 230 94.265 -18.239 189.964 1.00 16.83 C +ATOM 4468 CG ASP C 230 95.273 -18.637 188.913 1.00 22.97 C +ATOM 4469 OD1 ASP C 230 94.877 -19.292 187.927 1.00 24.30 O +ATOM 4470 OD2 ASP C 230 96.460 -18.292 189.066 1.00 29.73 O +ATOM 4471 N PRO C 231 90.631 -18.144 190.145 1.00 18.17 N +ATOM 4472 CA PRO C 231 89.480 -18.109 191.049 1.00 13.85 C +ATOM 4473 C PRO C 231 89.717 -18.812 192.375 1.00 12.58 C +ATOM 4474 O PRO C 231 90.621 -19.632 192.513 1.00 18.81 O +ATOM 4475 CB PRO C 231 88.383 -18.801 190.252 1.00 13.31 C +ATOM 4476 CG PRO C 231 88.764 -18.588 188.839 1.00 15.41 C +ATOM 4477 CD PRO C 231 90.255 -18.646 188.813 1.00 17.56 C +ATOM 4478 N VAL C 232 88.886 -18.480 193.350 1.00 12.74 N +ATOM 4479 CA VAL C 232 88.955 -19.087 194.669 1.00 15.35 C +ATOM 4480 C VAL C 232 87.651 -18.772 195.395 1.00 18.50 C +ATOM 4481 O VAL C 232 87.088 -17.690 195.220 1.00 20.62 O +ATOM 4482 CB VAL C 232 90.162 -18.540 195.487 1.00 10.47 C +ATOM 4483 CG1 VAL C 232 90.060 -17.037 195.639 1.00 10.75 C +ATOM 4484 CG2 VAL C 232 90.209 -19.203 196.858 1.00 6.77 C +ATOM 4485 N ASP C 233 87.146 -19.723 196.175 1.00 20.28 N +ATOM 4486 CA ASP C 233 85.923 -19.477 196.927 1.00 26.37 C +ATOM 4487 C ASP C 233 86.210 -18.237 197.778 1.00 26.89 C +ATOM 4488 O ASP C 233 87.202 -18.188 198.509 1.00 24.68 O +ATOM 4489 CB ASP C 233 85.595 -20.673 197.820 1.00 31.76 C +ATOM 4490 CG ASP C 233 84.239 -20.552 198.476 1.00 37.07 C +ATOM 4491 OD1 ASP C 233 84.077 -19.679 199.354 1.00 41.05 O +ATOM 4492 OD2 ASP C 233 83.335 -21.333 198.115 1.00 44.16 O +ATOM 4493 N PRO C 234 85.339 -17.220 197.699 1.00 27.27 N +ATOM 4494 CA PRO C 234 85.524 -15.980 198.461 1.00 23.32 C +ATOM 4495 C PRO C 234 85.737 -16.193 199.946 1.00 22.26 C +ATOM 4496 O PRO C 234 86.568 -15.531 200.559 1.00 22.05 O +ATOM 4497 CB PRO C 234 84.250 -15.190 198.184 1.00 22.04 C +ATOM 4498 CG PRO C 234 83.720 -15.754 196.915 1.00 22.60 C +ATOM 4499 CD PRO C 234 84.098 -17.199 196.907 1.00 25.07 C +ATOM 4500 N THR C 235 84.988 -17.124 200.520 1.00 21.96 N +ATOM 4501 CA THR C 235 85.085 -17.397 201.944 1.00 24.43 C +ATOM 4502 C THR C 235 86.442 -17.938 202.370 1.00 24.71 C +ATOM 4503 O THR C 235 86.768 -17.919 203.553 1.00 26.73 O +ATOM 4504 CB THR C 235 83.981 -18.376 202.399 1.00 24.76 C +ATOM 4505 OG1 THR C 235 84.299 -19.700 201.960 1.00 35.61 O +ATOM 4506 CG2 THR C 235 82.642 -17.971 201.811 1.00 23.45 C +ATOM 4507 N LEU C 236 87.235 -18.417 201.415 1.00 24.57 N +ATOM 4508 CA LEU C 236 88.562 -18.951 201.731 1.00 25.04 C +ATOM 4509 C LEU C 236 89.618 -17.865 201.589 1.00 22.96 C +ATOM 4510 O LEU C 236 90.658 -17.896 202.243 1.00 24.72 O +ATOM 4511 CB LEU C 236 88.922 -20.095 200.784 1.00 25.73 C +ATOM 4512 CG LEU C 236 87.940 -21.254 200.624 1.00 26.01 C +ATOM 4513 CD1 LEU C 236 88.402 -22.141 199.480 1.00 22.06 C +ATOM 4514 CD2 LEU C 236 87.860 -22.044 201.920 1.00 28.82 C +ATOM 4515 N ASN C 237 89.330 -16.902 200.726 1.00 23.29 N +ATOM 4516 CA ASN C 237 90.244 -15.810 200.439 1.00 22.45 C +ATOM 4517 C ASN C 237 90.543 -14.863 201.590 1.00 24.09 C +ATOM 4518 O ASN C 237 89.666 -14.148 202.082 1.00 24.73 O +ATOM 4519 CB ASN C 237 89.726 -15.010 199.245 1.00 20.60 C +ATOM 4520 CG ASN C 237 90.815 -14.232 198.565 1.00 20.92 C +ATOM 4521 OD1 ASN C 237 91.762 -13.798 199.211 1.00 23.93 O +ATOM 4522 ND2 ASN C 237 90.693 -14.048 197.256 1.00 22.95 N +ATOM 4523 N THR C 238 91.804 -14.863 202.008 1.00 28.00 N +ATOM 4524 CA THR C 238 92.267 -13.996 203.086 1.00 28.10 C +ATOM 4525 C THR C 238 93.684 -13.504 202.743 1.00 31.43 C +ATOM 4526 O THR C 238 94.205 -13.900 201.667 1.00 21.48 O +ATOM 4527 CB THR C 238 92.274 -14.742 204.461 1.00 20.68 C +ATOM 4528 OG1 THR C 238 93.484 -15.496 204.605 1.00 22.06 O +ATOM 4529 CG2 THR C 238 91.102 -15.691 204.557 1.00 16.83 C +ATOM 4530 OXT THR C 238 94.250 -12.722 203.542 1.00 31.02 O +TER 4531 THR C 238 +HETATM 4532 CA CA A1002 118.029 -23.059 198.522 1.00 18.47 CA +HETATM 4533 CA CA B1003 94.161 -14.768 199.313 1.00 17.10 CA +HETATM 4534 CA CA C1001 113.458 1.706 200.156 1.00 21.86 CA +HETATM 4535 O HOH A1003 139.796 -27.325 200.825 1.00 15.07 O +HETATM 4536 O HOH A1004 126.815 -3.479 181.133 1.00 24.69 O +HETATM 4537 O HOH A1005 120.451 -1.341 198.830 1.00 19.16 O +HETATM 4538 O HOH A1006 112.738 -16.746 199.005 1.00 13.37 O +HETATM 4539 O HOH A1007 141.271 -14.980 212.008 1.00 42.53 O +HETATM 4540 O HOH A1008 138.720 -16.853 204.520 1.00 29.85 O +HETATM 4541 O HOH A1009 123.835 -18.827 204.716 1.00 15.55 O +HETATM 4542 O HOH A1010 112.119 -6.042 197.421 1.00 11.34 O +HETATM 4543 O HOH A1011 117.607 -4.459 197.572 1.00 23.07 O +HETATM 4544 O HOH A1012 129.660 -0.545 184.224 1.00 31.06 O +HETATM 4545 O HOH A1013 125.020 -5.949 204.658 1.00 26.49 O +HETATM 4546 O HOH A1014 148.955 -10.885 188.545 1.00 20.33 O +HETATM 4547 O HOH A1015 137.685 -11.846 201.844 1.00 32.81 O +HETATM 4548 O HOH A1016 142.027 -4.849 177.319 1.00 39.68 O +HETATM 4549 O HOH A1017 130.059 -24.606 190.146 1.00 24.99 O +HETATM 4550 O HOH A1018 131.737 -15.970 187.946 1.00 23.28 O +HETATM 4551 O HOH A1019 149.987 -12.358 186.078 1.00 28.11 O +HETATM 4552 O HOH A1020 113.371 -17.818 181.536 1.00 2.80 O +HETATM 4553 O HOH A1021 152.728 -17.937 200.927 1.00 34.47 O +HETATM 4554 O HOH A1022 127.305 6.763 200.322 1.00 26.35 O +HETATM 4555 O HOH A1023 127.316 -7.562 202.997 1.00 36.57 O +HETATM 4556 O HOH A1024 151.346 -17.743 205.987 1.00 42.62 O +HETATM 4557 O HOH A1025 125.592 10.769 198.927 1.00 36.88 O +HETATM 4558 O HOH A1026 122.161 4.928 179.789 1.00 45.58 O +HETATM 4559 O HOH A1027 125.627 -20.686 205.845 1.00 28.10 O +HETATM 4560 O HOH A1028 124.060 1.790 204.331 1.00 47.35 O +HETATM 4561 O HOH A1029 149.432 -6.604 199.937 1.00 33.63 O +HETATM 4562 O HOH A1030 112.613 -10.066 194.813 1.00 34.77 O +HETATM 4563 O HOH A1031 133.367 0.908 183.908 1.00 32.46 O +HETATM 4564 O HOH A1032 137.485 -4.601 203.195 1.00 31.79 O +HETATM 4565 O HOH A1033 119.168 -14.823 188.307 1.00 39.81 O +HETATM 4566 O HOH A1034 126.485 5.065 183.740 1.00 52.59 O +HETATM 4567 O HOH A1035 149.978 -14.476 206.268 1.00 40.36 O +HETATM 4568 O HOH A1036 145.871 -24.326 204.797 1.00 42.18 O +HETATM 4569 O HOH A1037 114.899 -9.293 184.477 1.00 49.40 O +HETATM 4570 O HOH A1038 153.421 -10.233 198.997 1.00 30.69 O +HETATM 4571 O HOH A1039 112.704 -21.343 206.378 1.00 46.21 O +HETATM 4572 O HOH A1040 127.589 4.575 202.082 1.00 32.11 O +HETATM 4573 O HOH A1041 121.852 -4.796 206.910 1.00 29.36 O +HETATM 4574 O HOH A1042 110.617 -14.116 209.253 1.00 35.96 O +HETATM 4575 O HOH A1043 118.657 6.233 204.265 1.00 38.77 O +HETATM 4576 O HOH A1044 107.997 9.765 189.193 1.00 34.10 O +HETATM 4577 O HOH A1045 148.262 -8.559 203.723 1.00 44.09 O +HETATM 4578 O HOH A1046 144.664 -7.881 208.278 1.00 46.55 O +HETATM 4579 O HOH A1047 122.009 -1.540 181.778 1.00 45.02 O +HETATM 4580 O HOH A1048 130.036 -13.953 205.759 1.00 32.15 O +HETATM 4581 O HOH A1049 111.233 -13.302 196.959 1.00 41.96 O +HETATM 4582 O HOH A1050 122.478 -1.752 206.738 1.00 29.94 O +HETATM 4583 O HOH A1051 114.887 -13.416 191.148 1.00 41.84 O +HETATM 4584 O HOH A1052 149.901 -20.958 203.937 1.00 55.89 O +HETATM 4585 O HOH A1053 137.717 -23.688 209.930 1.00 44.92 O +HETATM 4586 O HOH A1054 127.212 -10.483 186.241 1.00 29.05 O +HETATM 4587 O HOH A1055 116.993 -4.471 208.809 1.00 43.16 O +HETATM 4588 O HOH A1056 130.100 -24.060 208.268 1.00 39.09 O +HETATM 4589 O HOH A1057 118.259 -8.462 211.577 1.00 52.53 O +HETATM 4590 O HOH A1058 121.317 -8.891 182.628 1.00 38.08 O +HETATM 4591 O HOH A1059 116.818 -0.584 206.782 1.00 28.85 O +HETATM 4592 O HOH A1060 112.236 -13.730 187.735 1.00 57.10 O +HETATM 4593 O HOH A1061 111.263 9.944 186.970 1.00 56.41 O +HETATM 4594 O HOH A1062 140.020 -5.493 174.824 1.00 60.08 O +HETATM 4595 O HOH A1063 110.577 -6.997 188.110 1.00 58.71 O +HETATM 4596 O HOH A1064 130.988 -5.057 202.518 1.00 45.99 O +HETATM 4597 O HOH A1065 110.469 -18.503 209.473 1.00 47.44 O +HETATM 4598 O HOH A1066 117.967 -7.919 185.808 1.00 42.60 O +HETATM 4599 O HOH A1067 136.611 -8.190 203.357 1.00 30.87 O +HETATM 4600 O HOH A1068 133.596 -28.522 204.603 1.00 58.65 O +HETATM 4601 O HOH A1069 135.313 -16.252 208.228 1.00 56.74 O +HETATM 4602 O HOH A1070 123.294 -27.481 204.406 1.00 44.01 O +HETATM 4603 O HOH A1071 128.885 -7.292 181.393 1.00 53.97 O +HETATM 4604 O HOH A1072 133.214 1.372 198.270 1.00 44.86 O +HETATM 4605 O HOH A1073 119.581 14.363 201.441 1.00 29.41 O +HETATM 4606 O HOH A1074 129.870 4.250 181.439 1.00 65.46 O +HETATM 4607 O HOH A1075 117.112 15.110 200.435 1.00 30.43 O +HETATM 4608 O HOH A1076 131.719 -9.552 204.644 1.00 49.64 O +HETATM 4609 O HOH A1077 120.607 -5.950 209.762 1.00 62.56 O +HETATM 4610 O HOH B1004 110.622 -23.234 195.972 1.00 21.60 O +HETATM 4611 O HOH B1005 96.384 -22.425 204.662 1.00 25.86 O +HETATM 4612 O HOH B1006 89.898 -36.410 203.019 1.00 22.38 O +HETATM 4613 O HOH B1007 89.203 -46.278 185.476 1.00 33.05 O +HETATM 4614 O HOH B1008 102.315 -13.003 199.243 1.00 24.10 O +HETATM 4615 O HOH B1009 106.211 -29.324 178.859 1.00 25.08 O +HETATM 4616 O HOH B1010 92.635 -28.600 185.932 1.00 37.74 O +HETATM 4617 O HOH B1011 107.330 -33.687 181.116 1.00 27.45 O +HETATM 4618 O HOH B1012 129.771 -30.920 199.995 1.00 27.19 O +HETATM 4619 O HOH B1013 100.564 -17.837 187.741 1.00 25.79 O +HETATM 4620 O HOH B1014 86.914 -37.420 203.779 1.00 29.72 O +HETATM 4621 O HOH B1015 94.535 -46.851 187.031 1.00 36.75 O +HETATM 4622 O HOH B1016 91.640 -34.997 205.464 1.00 25.99 O +HETATM 4623 O HOH B1017 127.287 -21.086 186.960 1.00 34.12 O +HETATM 4624 O HOH B1018 112.028 -17.693 196.358 1.00 19.77 O +HETATM 4625 O HOH B1019 80.103 -54.334 191.651 1.00 34.81 O +HETATM 4626 O HOH B1020 98.439 -26.173 202.844 1.00 35.47 O +HETATM 4627 O HOH B1021 97.258 -45.894 190.306 1.00 46.88 O +HETATM 4628 O HOH B1022 77.915 -52.856 194.549 1.00 19.20 O +HETATM 4629 O HOH B1023 103.057 -30.885 200.606 1.00 37.33 O +HETATM 4630 O HOH B1024 113.299 -36.516 184.599 1.00 25.93 O +HETATM 4631 O HOH B1025 119.426 -30.019 202.006 1.00 46.51 O +HETATM 4632 O HOH B1026 82.877 -46.804 203.246 1.00 33.15 O +HETATM 4633 O HOH B1027 82.304 -41.796 207.194 1.00 35.27 O +HETATM 4634 O HOH B1028 90.869 -40.219 209.625 1.00 53.22 O +HETATM 4635 O HOH B1029 105.808 -29.875 201.790 1.00 33.05 O +HETATM 4636 O HOH B1030 101.432 -17.922 190.903 1.00 37.19 O +HETATM 4637 O HOH B1031 123.231 -34.314 198.251 1.00 30.22 O +HETATM 4638 O HOH B1032 113.764 -34.205 182.089 1.00 38.31 O +HETATM 4639 O HOH B1033 86.278 -47.218 203.051 1.00 35.20 O +HETATM 4640 O HOH B1034 121.265 -17.838 179.971 1.00 44.53 O +HETATM 4641 O HOH B1035 112.910 -32.835 201.306 1.00 35.03 O +HETATM 4642 O HOH B1036 95.022 -24.126 188.477 1.00 27.46 O +HETATM 4643 O HOH B1037 107.903 -39.737 194.919 1.00 34.19 O +HETATM 4644 O HOH B1038 103.109 -26.590 204.974 1.00 44.95 O +HETATM 4645 O HOH B1039 115.369 -37.396 196.864 1.00 18.91 O +HETATM 4646 O HOH B1040 103.688 -35.162 199.441 1.00 54.52 O +HETATM 4647 O HOH B1041 117.692 -14.163 191.475 1.00 33.05 O +HETATM 4648 O HOH B1042 81.512 -47.717 198.167 1.00 30.10 O +HETATM 4649 O HOH B1043 94.644 -45.487 204.312 1.00 39.81 O +HETATM 4650 O HOH B1044 106.440 -37.737 180.431 1.00 39.89 O +HETATM 4651 O HOH B1045 99.392 -11.523 206.642 1.00 43.02 O +HETATM 4652 O HOH B1046 96.670 -10.240 181.283 1.00 53.42 O +HETATM 4653 O HOH B1047 93.445 -40.388 185.050 1.00 22.07 O +HETATM 4654 O HOH B1048 127.136 -33.132 197.366 1.00 44.91 O +HETATM 4655 O HOH B1049 107.079 -16.153 184.364 1.00 50.00 O +HETATM 4656 O HOH B1050 124.805 -23.746 184.733 1.00 56.38 O +HETATM 4657 O HOH B1051 100.158 -26.664 184.273 1.00 35.35 O +HETATM 4658 O HOH B1052 103.454 -11.383 210.346 1.00 49.37 O +HETATM 4659 O HOH B1053 98.146 -49.507 196.364 1.00 38.11 O +HETATM 4660 O HOH B1054 88.967 -45.338 209.375 1.00 40.86 O +HETATM 4661 O HOH B1055 103.956 -22.071 181.514 1.00 46.53 O +HETATM 4662 O HOH B1056 82.222 -51.089 196.851 1.00 38.81 O +HETATM 4663 O HOH B1057 100.324 -22.743 183.140 1.00 46.33 O +HETATM 4664 O HOH B1058 100.310 -33.505 202.257 1.00 38.52 O +HETATM 4665 O HOH B1059 106.527 -20.368 184.575 1.00 42.57 O +HETATM 4666 O HOH B1060 106.296 -13.523 209.201 1.00 35.27 O +HETATM 4667 O HOH B1061 96.433 -37.308 203.162 1.00 47.15 O +HETATM 4668 O HOH B1062 85.071 -49.768 197.358 1.00 56.79 O +HETATM 4669 O HOH C1002 112.383 -3.167 182.655 1.00 4.54 O +HETATM 4670 O HOH C1003 106.186 22.439 203.672 1.00 30.27 O +HETATM 4671 O HOH C1004 71.666 -48.300 176.491 1.00 26.98 O +HETATM 4672 O HOH C1005 109.099 3.072 181.483 1.00 33.75 O +HETATM 4673 O HOH C1006 97.832 -7.827 197.325 1.00 23.83 O +HETATM 4674 O HOH C1007 93.051 1.009 181.736 1.00 37.76 O +HETATM 4675 O HOH C1008 106.313 4.078 206.159 1.00 14.15 O +HETATM 4676 O HOH C1009 110.873 -5.858 199.735 1.00 9.12 O +HETATM 4677 O HOH C1010 104.292 7.032 190.820 1.00 23.13 O +HETATM 4678 O HOH C1011 67.353 -46.625 177.817 1.00 32.49 O +HETATM 4679 O HOH C1012 80.482 14.595 197.929 1.00 37.08 O +HETATM 4680 O HOH C1013 108.770 4.593 197.590 1.00 47.99 O +HETATM 4681 O HOH C1014 84.915 -10.207 202.075 1.00 49.08 O +HETATM 4682 O HOH C1015 94.760 -1.007 204.569 1.00 34.51 O +HETATM 4683 O HOH C1016 101.448 11.238 189.628 1.00 29.73 O +HETATM 4684 O HOH C1017 97.409 16.619 206.630 1.00 40.56 O +HETATM 4685 O HOH C1018 94.737 16.591 213.894 1.00 46.49 O +HETATM 4686 O HOH C1019 106.183 -1.919 192.249 1.00 32.00 O +HETATM 4687 O HOH C1020 96.612 22.406 202.201 1.00 22.18 O +HETATM 4688 O HOH C1021 107.738 11.078 209.578 1.00 40.88 O +HETATM 4689 O HOH C1022 87.042 -12.512 201.194 1.00 42.73 O +HETATM 4690 O HOH C1023 88.614 20.464 180.981 1.00 44.88 O +HETATM 4691 O HOH C1024 99.571 -0.272 206.609 1.00 34.89 O +HETATM 4692 O HOH C1025 102.151 3.551 205.605 1.00 28.66 O +HETATM 4693 O HOH C1026 85.329 21.464 206.278 1.00 45.08 O +HETATM 4694 O HOH C1027 90.172 -21.685 186.620 1.00 28.19 O +HETATM 4695 O HOH C1028 92.623 27.714 208.749 1.00 42.46 O +HETATM 4696 O HOH C1029 100.497 -6.998 211.680 1.00 35.50 O +HETATM 4697 O HOH C1030 108.809 13.151 192.198 1.00 46.29 O +HETATM 4698 O HOH C1031 98.885 6.926 207.054 1.00 48.35 O +HETATM 4699 O HOH C1032 108.799 -7.994 199.256 1.00 28.79 O +HETATM 4700 O HOH C1033 93.928 12.567 202.919 1.00 46.30 O +HETATM 4701 O HOH C1034 87.853 24.686 204.416 1.00 32.20 O +HETATM 4702 O HOH C1035 89.488 -24.417 185.708 1.00 37.54 O +HETATM 4703 O HOH C1036 93.983 -11.461 205.863 1.00 31.33 O +HETATM 4704 O HOH C1037 95.089 1.950 203.494 1.00 31.59 O +HETATM 4705 O HOH C1038 98.497 19.536 207.919 1.00 53.31 O +HETATM 4706 O HOH C1039 115.438 -4.594 205.125 1.00 50.78 O +HETATM 4707 O HOH C1040 99.522 -14.710 181.454 1.00 59.74 O +HETATM 4708 O HOH C1041 107.336 -4.461 191.361 1.00 45.54 O +HETATM 4709 O HOH C1042 67.532 -51.363 172.220 1.00 12.88 O +HETATM 4710 O HOH C1043 95.510 17.381 217.652 1.00 97.41 O +HETATM 4711 O HOH C1044 85.707 4.795 184.067 1.00 45.72 O +HETATM 4712 O HOH C1045 98.840 4.621 187.285 1.00 24.96 O +HETATM 4713 O HOH C1046 84.902 -22.215 184.004 1.00 51.78 O +HETATM 4714 O HOH C1047 106.919 6.495 207.401 1.00 20.62 O +HETATM 4715 O HOH C1048 103.957 19.037 212.379 1.00 48.15 O +HETATM 4716 O HOH C1049 88.419 34.172 196.063 1.00 27.68 O +HETATM 4717 O HOH C1050 108.626 -10.187 209.550 1.00 31.15 O +HETATM 4718 O HOH C1051 95.677 27.796 206.267 1.00 55.95 O +HETATM 4719 O HOH C1052 113.949 8.087 207.222 1.00 35.41 O +HETATM 4720 O HOH C1053 106.385 -2.818 209.416 1.00 53.31 O +HETATM 4721 O HOH C1054 98.383 12.899 209.990 1.00 43.44 O +HETATM 4722 O HOH C1055 104.946 -8.918 195.066 1.00 41.25 O +HETATM 4723 O HOH C1056 95.031 4.848 182.042 1.00 42.70 O +HETATM 4724 O HOH C1057 82.374 -14.511 202.050 1.00 54.18 O +HETATM 4725 O HOH C1058 80.861 -14.515 199.563 1.00 41.41 O +HETATM 4726 O HOH C1059 91.076 3.439 201.495 1.00 61.12 O +HETATM 4727 O HOH C1060 104.156 -11.975 187.852 1.00 54.99 O +HETATM 4728 O HOH C1061 93.447 14.914 210.138 1.00 59.42 O +HETATM 4729 O HOH C1062 100.373 -0.868 182.987 1.00 53.66 O +HETATM 4730 O HOH C1063 88.506 -18.645 205.262 1.00 40.66 O +HETATM 4731 O HOH C1064 112.395 -8.696 210.325 1.00 44.05 O +HETATM 4732 O HOH C1065 112.547 0.545 207.848 1.00 53.67 O +HETATM 4733 O HOH C1066 94.480 6.157 205.725 1.00 61.12 O +CONECT 621 4532 +CONECT 645 4532 +CONECT 646 4532 +CONECT 1038 4534 +CONECT 1446 4534 +CONECT 1451 4534 +CONECT 2077 4533 +CONECT 2101 4533 +CONECT 2494 4532 +CONECT 2902 4532 +CONECT 2907 4532 +CONECT 3696 4534 +CONECT 3720 4534 +CONECT 3721 4534 +CONECT 4113 4533 +CONECT 4521 4533 +CONECT 4526 4533 +CONECT 4532 621 645 646 2494 +CONECT 4532 2902 2907 +CONECT 4533 2077 2101 4113 4521 +CONECT 4533 4526 +CONECT 4534 1038 1446 1451 3696 +CONECT 4534 3720 3721 +MASTER 618 0 3 18 37 0 6 186 4730 3 23 57 +END diff --git a/tests/data/5zng.cif b/tests/data/5zng.cif new file mode 100644 index 00000000..b1ac5c53 --- /dev/null +++ b/tests/data/5zng.cif @@ -0,0 +1,4008 @@ +data_5ZNG +# +_entry.id 5ZNG +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.299 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +PDB 5ZNG +WWPDB D_1300007392 +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 5ZNG +_pdbx_database_status.recvd_initial_deposition_date 2018-04-09 +_pdbx_database_status.SG_entry N +_pdbx_database_status.deposit_site PDBJ +_pdbx_database_status.process_site PDBJ +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible Y +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +_audit_author.identifier_ORCID +'Guo, L.W.' 1 ? +'Zhang, Y.K.' 2 ? +'Liu, Q.' 3 ? +'Ma, M.Q.' 4 ? +'Liu, J.F.' 5 ? +'Peng, Y.L.' 6 ? +# +_citation.abstract ? +_citation.abstract_id_CAS ? +_citation.book_id_ISBN ? +_citation.book_publisher ? +_citation.book_publisher_city ? +_citation.book_title ? +_citation.coordinate_linkage ? +_citation.country US +_citation.database_id_Medline ? +_citation.details ? +_citation.id primary +_citation.journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' +_citation.journal_id_ASTM PNASA6 +_citation.journal_id_CSD 0040 +_citation.journal_id_ISSN 1091-6490 +_citation.journal_full ? +_citation.journal_issue ? +_citation.journal_volume 115 +_citation.language ? +_citation.page_first 11637 +_citation.page_last 11642 +_citation.title +'Specific recognition of two MAX effectors by integrated HMA domains in plant immune receptors involves distinct binding surfaces' +_citation.year 2018 +_citation.database_id_CSD ? +_citation.pdbx_database_id_DOI 10.1073/pnas.1810705115 +_citation.pdbx_database_id_PubMed 30355769 +_citation.unpublished_flag ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Guo, L.' 1 ? +primary 'Cesari, S.' 2 ? +primary 'de Guillen, K.' 3 ? +primary 'Chalvon, V.' 4 ? +primary 'Mammri, L.' 5 ? +primary 'Ma, M.' 6 ? +primary 'Meusnier, I.' 7 ? +primary 'Bonnot, F.' 8 ? +primary 'Padilla, A.' 9 ? +primary 'Peng, Y.L.' 10 ? +primary 'Liu, J.' 11 ? +primary 'Kroj, T.' 12 0000-0002-3752-1788 +# +_cell.angle_alpha 90.00 +_cell.angle_alpha_esd ? +_cell.angle_beta 90.00 +_cell.angle_beta_esd ? +_cell.angle_gamma 120.00 +_cell.angle_gamma_esd ? +_cell.entry_id 5ZNG +_cell.details ? +_cell.formula_units_Z ? +_cell.length_a 66.721 +_cell.length_a_esd ? +_cell.length_b 66.721 +_cell.length_b_esd ? +_cell.length_c 108.328 +_cell.length_c_esd ? +_cell.volume ? +_cell.volume_esd ? +_cell.Z_PDB 6 +_cell.reciprocal_angle_alpha ? +_cell.reciprocal_angle_beta ? +_cell.reciprocal_angle_gamma ? +_cell.reciprocal_angle_alpha_esd ? +_cell.reciprocal_angle_beta_esd ? +_cell.reciprocal_angle_gamma_esd ? +_cell.reciprocal_length_a ? +_cell.reciprocal_length_b ? +_cell.reciprocal_length_c ? +_cell.reciprocal_length_a_esd ? +_cell.reciprocal_length_b_esd ? +_cell.reciprocal_length_c_esd ? +_cell.pdbx_unique_axis ? +# +_symmetry.entry_id 5ZNG +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 152 +_symmetry.space_group_name_Hall ? +_symmetry.space_group_name_H-M 'P 31 2 1' +_symmetry.pdbx_full_space_group_name_H-M ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer man 'NBS-LRR type protein' 14895.397 1 ? ? 'S domain' 'SF file contains Friedel pairs.' +2 polymer man AVR1-CO39 9108.982 1 ? ? ? 'SF file contains Friedel pairs.' +3 water nat water 18.015 37 ? ? ? ? +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 'polypeptide(L)' no no +;MDLSNMESVVESALTGQRTKIVVKVHMPCGKSRAKAMALAASVNGVDSVEITGEDKDRLVVVGRGIDPVRLVALLREKCG +LAELLMVELVEKEKTQLAGGKKGAYKKHPTYNLSPFDYVEYPPSAPIMQDINPCSTM +; +;MDLSNMESVVESALTGQRTKIVVKVHMPCGKSRAKAMALAASVNGVDSVEITGEDKDRLVVVGRGIDPVRLVALLREKCG +LAELLMVELVEKEKTQLAGGKKGAYKKHPTYNLSPFDYVEYPPSAPIMQDINPCSTM +; +A ? +2 'polypeptide(L)' no no MAWKDCIIQRYKDGDVNNIYTANRNEEITIEEYKVFVNEACHPYPVILPDRSVLSGDFTSAYADDDESCYRHHHHHH +MAWKDCIIQRYKDGDVNNIYTANRNEEITIEEYKVFVNEACHPYPVILPDRSVLSGDFTSAYADDDESCYRHHHHHH C ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET n +1 2 ASP n +1 3 LEU n +1 4 SER n +1 5 ASN n +1 6 MET n +1 7 GLU n +1 8 SER n +1 9 VAL n +1 10 VAL n +1 11 GLU n +1 12 SER n +1 13 ALA n +1 14 LEU n +1 15 THR n +1 16 GLY n +1 17 GLN n +1 18 ARG n +1 19 THR n +1 20 LYS n +1 21 ILE n +1 22 VAL n +1 23 VAL n +1 24 LYS n +1 25 VAL n +1 26 HIS n +1 27 MET n +1 28 PRO n +1 29 CYS n +1 30 GLY n +1 31 LYS n +1 32 SER n +1 33 ARG n +1 34 ALA n +1 35 LYS n +1 36 ALA n +1 37 MET n +1 38 ALA n +1 39 LEU n +1 40 ALA n +1 41 ALA n +1 42 SER n +1 43 VAL n +1 44 ASN n +1 45 GLY n +1 46 VAL n +1 47 ASP n +1 48 SER n +1 49 VAL n +1 50 GLU n +1 51 ILE n +1 52 THR n +1 53 GLY n +1 54 GLU n +1 55 ASP n +1 56 LYS n +1 57 ASP n +1 58 ARG n +1 59 LEU n +1 60 VAL n +1 61 VAL n +1 62 VAL n +1 63 GLY n +1 64 ARG n +1 65 GLY n +1 66 ILE n +1 67 ASP n +1 68 PRO n +1 69 VAL n +1 70 ARG n +1 71 LEU n +1 72 VAL n +1 73 ALA n +1 74 LEU n +1 75 LEU n +1 76 ARG n +1 77 GLU n +1 78 LYS n +1 79 CYS n +1 80 GLY n +1 81 LEU n +1 82 ALA n +1 83 GLU n +1 84 LEU n +1 85 LEU n +1 86 MET n +1 87 VAL n +1 88 GLU n +1 89 LEU n +1 90 VAL n +1 91 GLU n +1 92 LYS n +1 93 GLU n +1 94 LYS n +1 95 THR n +1 96 GLN n +1 97 LEU n +1 98 ALA n +1 99 GLY n +1 100 GLY n +1 101 LYS n +1 102 LYS n +1 103 GLY n +1 104 ALA n +1 105 TYR n +1 106 LYS n +1 107 LYS n +1 108 HIS n +1 109 PRO n +1 110 THR n +1 111 TYR n +1 112 ASN n +1 113 LEU n +1 114 SER n +1 115 PRO n +1 116 PHE n +1 117 ASP n +1 118 TYR n +1 119 VAL n +1 120 GLU n +1 121 TYR n +1 122 PRO n +1 123 PRO n +1 124 SER n +1 125 ALA n +1 126 PRO n +1 127 ILE n +1 128 MET n +1 129 GLN n +1 130 ASP n +1 131 ILE n +1 132 ASN n +1 133 PRO n +1 134 CYS n +1 135 SER n +1 136 THR n +1 137 MET n +2 1 MET n +2 2 ALA n +2 3 TRP n +2 4 LYS n +2 5 ASP n +2 6 CYS n +2 7 ILE n +2 8 ILE n +2 9 GLN n +2 10 ARG n +2 11 TYR n +2 12 LYS n +2 13 ASP n +2 14 GLY n +2 15 ASP n +2 16 VAL n +2 17 ASN n +2 18 ASN n +2 19 ILE n +2 20 TYR n +2 21 THR n +2 22 ALA n +2 23 ASN n +2 24 ARG n +2 25 ASN n +2 26 GLU n +2 27 GLU n +2 28 ILE n +2 29 THR n +2 30 ILE n +2 31 GLU n +2 32 GLU n +2 33 TYR n +2 34 LYS n +2 35 VAL n +2 36 PHE n +2 37 VAL n +2 38 ASN n +2 39 GLU n +2 40 ALA n +2 41 CYS n +2 42 HIS n +2 43 PRO n +2 44 TYR n +2 45 PRO n +2 46 VAL n +2 47 ILE n +2 48 LEU n +2 49 PRO n +2 50 ASP n +2 51 ARG n +2 52 SER n +2 53 VAL n +2 54 LEU n +2 55 SER n +2 56 GLY n +2 57 ASP n +2 58 PHE n +2 59 THR n +2 60 SER n +2 61 ALA n +2 62 TYR n +2 63 ALA n +2 64 ASP n +2 65 ASP n +2 66 ASP n +2 67 GLU n +2 68 SER n +2 69 CYS n +2 70 TYR n +2 71 ARG n +2 72 HIS n +2 73 HIS n +2 74 HIS n +2 75 HIS n +2 76 HIS n +2 77 HIS n +# +loop_ +_entity_src_gen.entity_id +_entity_src_gen.pdbx_src_id +_entity_src_gen.pdbx_alt_source_flag +_entity_src_gen.pdbx_seq_type +_entity_src_gen.pdbx_beg_seq_num +_entity_src_gen.pdbx_end_seq_num +_entity_src_gen.gene_src_common_name +_entity_src_gen.gene_src_genus +_entity_src_gen.pdbx_gene_src_gene +_entity_src_gen.gene_src_species +_entity_src_gen.gene_src_strain +_entity_src_gen.gene_src_tissue +_entity_src_gen.gene_src_tissue_fraction +_entity_src_gen.gene_src_details +_entity_src_gen.pdbx_gene_src_fragment +_entity_src_gen.pdbx_gene_src_scientific_name +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id +_entity_src_gen.pdbx_gene_src_variant +_entity_src_gen.pdbx_gene_src_cell_line +_entity_src_gen.pdbx_gene_src_atcc +_entity_src_gen.pdbx_gene_src_organ +_entity_src_gen.pdbx_gene_src_organelle +_entity_src_gen.pdbx_gene_src_cell +_entity_src_gen.pdbx_gene_src_cellular_location +_entity_src_gen.host_org_common_name +_entity_src_gen.pdbx_host_org_scientific_name +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id +_entity_src_gen.host_org_genus +_entity_src_gen.pdbx_host_org_gene +_entity_src_gen.pdbx_host_org_organ +_entity_src_gen.host_org_species +_entity_src_gen.pdbx_host_org_tissue +_entity_src_gen.pdbx_host_org_tissue_fraction +_entity_src_gen.pdbx_host_org_strain +_entity_src_gen.pdbx_host_org_variant +_entity_src_gen.pdbx_host_org_cell_line +_entity_src_gen.pdbx_host_org_atcc +_entity_src_gen.pdbx_host_org_culture_collection +_entity_src_gen.pdbx_host_org_cell +_entity_src_gen.pdbx_host_org_organelle +_entity_src_gen.pdbx_host_org_cellular_location +_entity_src_gen.pdbx_host_org_vector_type +_entity_src_gen.pdbx_host_org_vector +_entity_src_gen.host_org_details +_entity_src_gen.expression_system_id +_entity_src_gen.plasmid_name +_entity_src_gen.plasmid_details +_entity_src_gen.pdbx_description +1 1 sample 'Biological sequence' 1 137 Rice ? Os11gRGA5 ? ? ? ? ? ? 'Oryza sativa subsp. japonica' +39947 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +2 1 sample 'Biological sequence' 1 77 'Crabgrass-specific blast fungus' ? ? ? ? ? ? ? ? 'Magnaporthe grisea' +148305 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.pdbx_db_isoform +_struct_ref.entity_id +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +1 UNP F7J0N2_ORYSJ F7J0N2 ? 1 +;LSNMESVVESALTGQRTKIVVKVHMPCGKSRAKAMALAASVNGVDSVEITGEDKDRLVVVGRGIDPVRLVALLREKCGLA +ELLMVELVEKEKTQLAGGKKGAYKKHPTYNLSPFDYVEYPPSAPIMQDINPCSTM +; +982 +2 UNP Q8J180_MAGGR Q8J180 ? 2 AWKDCIIQRYKDGDVNNIYTANRNEEITIEEYKVFVNEACHPYPVILPDRSVLSGDFTSAYADDDESC 22 +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 5ZNG A 3 ? 137 ? F7J0N2 982 ? 1116 ? 982 1116 +2 2 5ZNG C 2 ? 69 ? Q8J180 22 ? 89 ? 22 89 +# +loop_ +_struct_ref_seq_dif.align_id +_struct_ref_seq_dif.pdbx_pdb_id_code +_struct_ref_seq_dif.mon_id +_struct_ref_seq_dif.pdbx_pdb_strand_id +_struct_ref_seq_dif.seq_num +_struct_ref_seq_dif.pdbx_pdb_ins_code +_struct_ref_seq_dif.pdbx_seq_db_name +_struct_ref_seq_dif.pdbx_seq_db_accession_code +_struct_ref_seq_dif.db_mon_id +_struct_ref_seq_dif.pdbx_seq_db_seq_num +_struct_ref_seq_dif.details +_struct_ref_seq_dif.pdbx_auth_seq_num +_struct_ref_seq_dif.pdbx_ordinal +1 5ZNG MET A 1 ? UNP F7J0N2 ? ? 'initiating methionine' 980 1 +1 5ZNG ASP A 2 ? UNP F7J0N2 ? ? 'expression tag' 981 2 +2 5ZNG MET C 1 ? UNP Q8J180 ? ? 'initiating methionine' 21 3 +2 5ZNG TYR C 70 ? UNP Q8J180 ? ? 'expression tag' 90 4 +2 5ZNG ARG C 71 ? UNP Q8J180 ? ? 'expression tag' 91 5 +2 5ZNG HIS C 72 ? UNP Q8J180 ? ? 'expression tag' 92 6 +2 5ZNG HIS C 73 ? UNP Q8J180 ? ? 'expression tag' 93 7 +2 5ZNG HIS C 74 ? UNP Q8J180 ? ? 'expression tag' 94 8 +2 5ZNG HIS C 75 ? UNP Q8J180 ? ? 'expression tag' 95 9 +2 5ZNG HIS C 76 ? UNP Q8J180 ? ? 'expression tag' 96 10 +2 5ZNG HIS C 77 ? UNP Q8J180 ? ? 'expression tag' 97 11 +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +HOH non-polymer . WATER ? 'H2 O' 18.015 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +_exptl.absorpt_coefficient_mu ? +_exptl.absorpt_correction_T_max ? +_exptl.absorpt_correction_T_min ? +_exptl.absorpt_correction_type ? +_exptl.absorpt_process_details ? +_exptl.entry_id 5ZNG +_exptl.crystals_number 1 +_exptl.details ? +_exptl.method 'X-RAY DIFFRACTION' +_exptl.method_details ? +# +_exptl_crystal.colour ? +_exptl_crystal.density_diffrn ? +_exptl_crystal.density_Matthews 2.87 +_exptl_crystal.density_method ? +_exptl_crystal.density_percent_sol 57.11 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.id 1 +_exptl_crystal.preparation ? +_exptl_crystal.size_max ? +_exptl_crystal.size_mid ? +_exptl_crystal.size_min ? +_exptl_crystal.size_rad ? +_exptl_crystal.colour_lustre ? +_exptl_crystal.colour_modifier ? +_exptl_crystal.colour_primary ? +_exptl_crystal.density_meas ? +_exptl_crystal.density_meas_esd ? +_exptl_crystal.density_meas_gt ? +_exptl_crystal.density_meas_lt ? +_exptl_crystal.density_meas_temp ? +_exptl_crystal.density_meas_temp_esd ? +_exptl_crystal.density_meas_temp_gt ? +_exptl_crystal.density_meas_temp_lt ? +_exptl_crystal.pdbx_crystal_image_url ? +_exptl_crystal.pdbx_crystal_image_format ? +_exptl_crystal.pdbx_mosaicity ? +_exptl_crystal.pdbx_mosaicity_esd ? +# +_exptl_crystal_grow.apparatus ? +_exptl_crystal_grow.atmosphere ? +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.details ? +_exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' +_exptl_crystal_grow.method_ref ? +_exptl_crystal_grow.pH ? +_exptl_crystal_grow.pressure ? +_exptl_crystal_grow.pressure_esd ? +_exptl_crystal_grow.seeding ? +_exptl_crystal_grow.seeding_ref ? +_exptl_crystal_grow.temp 289 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.temp_esd ? +_exptl_crystal_grow.time ? +_exptl_crystal_grow.pdbx_details +;1.1 M ammonium tartrate dibasic +0.1 M sodium acetate-HCl, pH 4.6 +; +_exptl_crystal_grow.pdbx_pH_range ? +# +_diffrn.ambient_environment ? +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.ambient_temp_esd ? +_diffrn.crystal_id 1 +_diffrn.crystal_support ? +_diffrn.crystal_treatment ? +_diffrn.details ? +_diffrn.id 1 +_diffrn.ambient_pressure ? +_diffrn.ambient_pressure_esd ? +_diffrn.ambient_pressure_gt ? +_diffrn.ambient_pressure_lt ? +_diffrn.ambient_temp_gt ? +_diffrn.ambient_temp_lt ? +_diffrn.pdbx_serial_crystal_experiment ? +# +_diffrn_detector.details ? +_diffrn_detector.detector PIXEL +_diffrn_detector.diffrn_id 1 +_diffrn_detector.type 'DECTRIS PILATUS3 R CdTe 300K' +_diffrn_detector.area_resol_mean ? +_diffrn_detector.dtime ? +_diffrn_detector.pdbx_frames_total ? +_diffrn_detector.pdbx_collection_time_total ? +_diffrn_detector.pdbx_collection_date 2016-06-17 +_diffrn_detector.pdbx_frequency ? +# +_diffrn_radiation.collimation ? +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.filter_edge ? +_diffrn_radiation.inhomogeneity ? +_diffrn_radiation.monochromator ? +_diffrn_radiation.polarisn_norm ? +_diffrn_radiation.polarisn_ratio ? +_diffrn_radiation.probe ? +_diffrn_radiation.type ? +_diffrn_radiation.xray_symbol ? +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.pdbx_wavelength_list ? +_diffrn_radiation.pdbx_wavelength ? +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_analyzer ? +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 1 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.current ? +_diffrn_source.details ? +_diffrn_source.diffrn_id 1 +_diffrn_source.power ? +_diffrn_source.size ? +_diffrn_source.source SYNCHROTRON +_diffrn_source.target ? +_diffrn_source.type 'SSRF BEAMLINE BL18U1' +_diffrn_source.voltage ? +_diffrn_source.take-off_angle ? +_diffrn_source.pdbx_wavelength_list 1 +_diffrn_source.pdbx_wavelength ? +_diffrn_source.pdbx_synchrotron_beamline BL18U1 +_diffrn_source.pdbx_synchrotron_site SSRF +# +_reflns.B_iso_Wilson_estimate ? +_reflns.entry_id 5ZNG +_reflns.data_reduction_details ? +_reflns.data_reduction_method ? +_reflns.d_resolution_high 2.108 +_reflns.d_resolution_low 39.47 +_reflns.details ? +_reflns.limit_h_max ? +_reflns.limit_h_min ? +_reflns.limit_k_max ? +_reflns.limit_k_min ? +_reflns.limit_l_max ? +_reflns.limit_l_min ? +_reflns.number_all ? +_reflns.number_obs 215689 +_reflns.observed_criterion ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.observed_criterion_I_max ? +_reflns.observed_criterion_I_min ? +_reflns.observed_criterion_sigma_F ? +_reflns.observed_criterion_sigma_I ? +_reflns.percent_possible_obs 1 +_reflns.R_free_details ? +_reflns.Rmerge_F_all ? +_reflns.Rmerge_F_obs ? +_reflns.Friedel_coverage ? +_reflns.number_gt ? +_reflns.threshold_expression ? +_reflns.pdbx_redundancy 13.1 +_reflns.pdbx_Rmerge_I_obs ? +_reflns.pdbx_Rmerge_I_all ? +_reflns.pdbx_Rsym_value ? +_reflns.pdbx_netI_over_av_sigmaI ? +_reflns.pdbx_netI_over_sigmaI 10.11 +_reflns.pdbx_res_netI_over_av_sigmaI_2 ? +_reflns.pdbx_res_netI_over_sigmaI_2 ? +_reflns.pdbx_chi_squared ? +_reflns.pdbx_scaling_rejects ? +_reflns.pdbx_d_res_high_opt ? +_reflns.pdbx_d_res_low_opt ? +_reflns.pdbx_d_res_opt_method ? +_reflns.phase_calculation_details ? +_reflns.pdbx_Rrim_I_all ? +_reflns.pdbx_Rpim_I_all ? +_reflns.pdbx_d_opt ? +_reflns.pdbx_number_measured_all ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +_reflns.pdbx_CC_half ? +_reflns.pdbx_R_split ? +# +_reflns_shell.d_res_high 2.189 +_reflns_shell.d_res_low 2.268 +_reflns_shell.meanI_over_sigI_all ? +_reflns_shell.meanI_over_sigI_obs ? +_reflns_shell.number_measured_all ? +_reflns_shell.number_measured_obs ? +_reflns_shell.number_possible ? +_reflns_shell.number_unique_all ? +_reflns_shell.number_unique_obs ? +_reflns_shell.percent_possible_all ? +_reflns_shell.percent_possible_obs ? +_reflns_shell.Rmerge_F_all ? +_reflns_shell.Rmerge_F_obs ? +_reflns_shell.Rmerge_I_all ? +_reflns_shell.Rmerge_I_obs ? +_reflns_shell.meanI_over_sigI_gt ? +_reflns_shell.meanI_over_uI_all ? +_reflns_shell.meanI_over_uI_gt ? +_reflns_shell.number_measured_gt ? +_reflns_shell.number_unique_gt ? +_reflns_shell.percent_possible_gt ? +_reflns_shell.Rmerge_F_gt ? +_reflns_shell.Rmerge_I_gt ? +_reflns_shell.pdbx_redundancy ? +_reflns_shell.pdbx_Rsym_value ? +_reflns_shell.pdbx_chi_squared ? +_reflns_shell.pdbx_netI_over_sigmaI_all ? +_reflns_shell.pdbx_netI_over_sigmaI_obs ? +_reflns_shell.pdbx_Rrim_I_all ? +_reflns_shell.pdbx_Rpim_I_all ? +_reflns_shell.pdbx_rejects ? +_reflns_shell.pdbx_ordinal 1 +_reflns_shell.pdbx_diffrn_id 1 +_reflns_shell.pdbx_CC_half ? +_reflns_shell.pdbx_R_split ? +# +_refine.aniso_B[1][1] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[2][3] ? +_refine.aniso_B[3][3] ? +_refine.B_iso_max ? +_refine.B_iso_mean ? +_refine.B_iso_min ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.details ? +_refine.diff_density_max ? +_refine.diff_density_max_esd ? +_refine.diff_density_min ? +_refine.diff_density_min_esd ? +_refine.diff_density_rms ? +_refine.diff_density_rms_esd ? +_refine.entry_id 5ZNG +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.ls_abs_structure_details ? +_refine.ls_abs_structure_Flack ? +_refine.ls_abs_structure_Flack_esd ? +_refine.ls_abs_structure_Rogers ? +_refine.ls_abs_structure_Rogers_esd ? +_refine.ls_d_res_high 2.189 +_refine.ls_d_res_low 28.405 +_refine.ls_extinction_coef ? +_refine.ls_extinction_coef_esd ? +_refine.ls_extinction_expression ? +_refine.ls_extinction_method ? +_refine.ls_goodness_of_fit_all ? +_refine.ls_goodness_of_fit_all_esd ? +_refine.ls_goodness_of_fit_obs ? +_refine.ls_goodness_of_fit_obs_esd ? +_refine.ls_hydrogen_treatment ? +_refine.ls_matrix_type ? +_refine.ls_number_constraints ? +_refine.ls_number_parameters ? +_refine.ls_number_reflns_all ? +_refine.ls_number_reflns_obs 26844 +_refine.ls_number_reflns_R_free 1262 +_refine.ls_number_reflns_R_work ? +_refine.ls_number_restraints ? +_refine.ls_percent_reflns_obs 96.55 +_refine.ls_percent_reflns_R_free 4.70 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_obs 0.1635 +_refine.ls_R_factor_R_free 0.1966 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_R_factor_R_work 0.1619 +_refine.ls_R_Fsqd_factor_obs ? +_refine.ls_R_I_factor_obs ? +_refine.ls_redundancy_reflns_all ? +_refine.ls_redundancy_reflns_obs ? +_refine.ls_restrained_S_all ? +_refine.ls_restrained_S_obs ? +_refine.ls_shift_over_esd_max ? +_refine.ls_shift_over_esd_mean ? +_refine.ls_structure_factor_coef ? +_refine.ls_weighting_details ? +_refine.ls_weighting_scheme ? +_refine.ls_wR_factor_all ? +_refine.ls_wR_factor_obs ? +_refine.ls_wR_factor_R_free ? +_refine.ls_wR_factor_R_work ? +_refine.occupancy_max ? +_refine.occupancy_min ? +_refine.solvent_model_details ? +_refine.solvent_model_param_bsol ? +_refine.solvent_model_param_ksol ? +_refine.ls_R_factor_gt ? +_refine.ls_goodness_of_fit_gt ? +_refine.ls_goodness_of_fit_ref ? +_refine.ls_shift_over_su_max ? +_refine.ls_shift_over_su_max_lt ? +_refine.ls_shift_over_su_mean ? +_refine.ls_shift_over_su_mean_lt ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 0.57 +_refine.pdbx_ls_sigma_Fsqd ? +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_starting_model 2MYV +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_R_Free_selection_details ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.pdbx_solvent_vdw_probe_radii 1.11 +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii 0.90 +_refine.pdbx_real_space_R ? +_refine.pdbx_density_correlation ? +_refine.pdbx_pd_number_of_powder_patterns ? +_refine.pdbx_pd_number_of_points ? +_refine.pdbx_pd_meas_number_of_points ? +_refine.pdbx_pd_proc_ls_prof_R_factor ? +_refine.pdbx_pd_proc_ls_prof_wR_factor ? +_refine.pdbx_pd_Marquardt_correlation_coeff ? +_refine.pdbx_pd_Fsqrd_R_factor ? +_refine.pdbx_pd_ls_matrix_band_width ? +_refine.pdbx_overall_phase_error 20.88 +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_diffrn_id 1 +_refine.overall_SU_B ? +_refine.overall_SU_ML 0.20 +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.overall_FOM_free_R_set ? +_refine.overall_FOM_work_R_set ? +_refine.pdbx_average_fsc_overall ? +_refine.pdbx_average_fsc_work ? +_refine.pdbx_average_fsc_free ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 1086 +_refine_hist.pdbx_number_atoms_nucleic_acid 0 +_refine_hist.pdbx_number_atoms_ligand 0 +_refine_hist.number_atoms_solvent 37 +_refine_hist.number_atoms_total 1123 +_refine_hist.d_res_high 2.189 +_refine_hist.d_res_low 28.405 +# +loop_ +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.criterion +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.number +_refine_ls_restr.rejects +_refine_ls_restr.type +_refine_ls_restr.weight +_refine_ls_restr.pdbx_restraint_function +'X-RAY DIFFRACTION' ? 0.008 ? 1101 ? f_bond_d ? ? +'X-RAY DIFFRACTION' ? 0.886 ? 1490 ? f_angle_d ? ? +'X-RAY DIFFRACTION' ? 10.265 ? 676 ? f_dihedral_angle_d ? ? +'X-RAY DIFFRACTION' ? 0.066 ? 177 ? f_chiral_restr ? ? +'X-RAY DIFFRACTION' ? 0.005 ? 190 ? f_plane_restr ? ? +# +loop_ +_refine_ls_shell.pdbx_refine_id +_refine_ls_shell.d_res_high +_refine_ls_shell.d_res_low +_refine_ls_shell.number_reflns_all +_refine_ls_shell.number_reflns_obs +_refine_ls_shell.number_reflns_R_free +_refine_ls_shell.number_reflns_R_work +_refine_ls_shell.percent_reflns_obs +_refine_ls_shell.percent_reflns_R_free +_refine_ls_shell.R_factor_all +_refine_ls_shell.R_factor_obs +_refine_ls_shell.R_factor_R_free +_refine_ls_shell.R_factor_R_free_error +_refine_ls_shell.R_factor_R_work +_refine_ls_shell.redundancy_reflns_all +_refine_ls_shell.redundancy_reflns_obs +_refine_ls_shell.wR_factor_all +_refine_ls_shell.wR_factor_obs +_refine_ls_shell.wR_factor_R_free +_refine_ls_shell.wR_factor_R_work +_refine_ls_shell.pdbx_total_number_of_bins_used +_refine_ls_shell.pdbx_phase_error +_refine_ls_shell.pdbx_fsc_work +_refine_ls_shell.pdbx_fsc_free +'X-RAY DIFFRACTION' 2.1895 2.2771 . . 82 2417 81.00 . . . 0.2787 . 0.2661 . . . . . . . . . . +'X-RAY DIFFRACTION' 2.2771 2.3807 . . 163 2675 91.00 . . . 0.2632 . 0.2229 . . . . . . . . . . +'X-RAY DIFFRACTION' 2.3807 2.5061 . . 158 2847 98.00 . . . 0.2539 . 0.2209 . . . . . . . . . . +'X-RAY DIFFRACTION' 2.5061 2.6630 . . 134 2973 100.00 . . . 0.2914 . 0.2160 . . . . . . . . . . +'X-RAY DIFFRACTION' 2.6630 2.8685 . . 177 2902 100.00 . . . 0.2536 . 0.2070 . . . . . . . . . . +'X-RAY DIFFRACTION' 2.8685 3.1568 . . 136 2951 100.00 . . . 0.2329 . 0.1906 . . . . . . . . . . +'X-RAY DIFFRACTION' 3.1568 3.6128 . . 127 2958 100.00 . . . 0.2062 . 0.1688 . . . . . . . . . . +'X-RAY DIFFRACTION' 3.6128 4.5488 . . 169 2922 100.00 . . . 0.1754 . 0.1321 . . . . . . . . . . +'X-RAY DIFFRACTION' 4.5488 28.4074 . . 116 2937 99.00 . . . 0.1336 . 0.1307 . . . . . . . . . . +# +_struct.entry_id 5ZNG +_struct.title +;The crystal complex of immune receptor RGA5A_S of Pia from rice (Oryzae sativa) with rice blast (Magnaporthe oryzae) effector protein AVR1-CO39 +; +_struct.pdbx_descriptor 'NBS-LRR type protein, AVR1-CO39' +_struct.pdbx_model_details ? +_struct.pdbx_formula_weight ? +_struct.pdbx_formula_weight_method ? +_struct.pdbx_model_type_details ? +_struct.pdbx_CASP_flag N +# +_struct_keywords.entry_id 5ZNG +_struct_keywords.text 'RGA5A_S, resistance protein, rice AVR1-CO39, effector protein, Magnaporthe oryzae, IMMUNE SYSTEM' +_struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +D N N 3 ? +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 AA1 CYS A 29 ? SER A 42 ? CYS A 1008 SER A 1021 1 ? 14 +HELX_P HELX_P2 AA2 ASP A 67 ? GLY A 80 ? ASP A 1046 GLY A 1059 1 ? 14 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +_struct_conn.id disulf1 +_struct_conn.conn_type_id disulf +_struct_conn.pdbx_leaving_atom_flag ? +_struct_conn.pdbx_PDB_id ? +_struct_conn.ptnr1_label_asym_id B +_struct_conn.ptnr1_label_comp_id CYS +_struct_conn.ptnr1_label_seq_id 6 +_struct_conn.ptnr1_label_atom_id SG +_struct_conn.pdbx_ptnr1_label_alt_id ? +_struct_conn.pdbx_ptnr1_PDB_ins_code ? +_struct_conn.pdbx_ptnr1_standard_comp_id ? +_struct_conn.ptnr1_symmetry 1_555 +_struct_conn.ptnr2_label_asym_id B +_struct_conn.ptnr2_label_comp_id CYS +_struct_conn.ptnr2_label_seq_id 41 +_struct_conn.ptnr2_label_atom_id SG +_struct_conn.pdbx_ptnr2_label_alt_id ? +_struct_conn.pdbx_ptnr2_PDB_ins_code ? +_struct_conn.ptnr1_auth_asym_id C +_struct_conn.ptnr1_auth_comp_id CYS +_struct_conn.ptnr1_auth_seq_id 26 +_struct_conn.ptnr2_auth_asym_id C +_struct_conn.ptnr2_auth_comp_id CYS +_struct_conn.ptnr2_auth_seq_id 61 +_struct_conn.ptnr2_symmetry 1_555 +_struct_conn.pdbx_ptnr3_label_atom_id ? +_struct_conn.pdbx_ptnr3_label_seq_id ? +_struct_conn.pdbx_ptnr3_label_comp_id ? +_struct_conn.pdbx_ptnr3_label_asym_id ? +_struct_conn.pdbx_ptnr3_label_alt_id ? +_struct_conn.pdbx_ptnr3_PDB_ins_code ? +_struct_conn.details ? +_struct_conn.pdbx_dist_value 2.038 +_struct_conn.pdbx_value_order ? +# +_struct_conn_type.id disulf +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +_struct_mon_prot_cis.pdbx_id 1 +_struct_mon_prot_cis.label_comp_id TYR +_struct_mon_prot_cis.label_seq_id 44 +_struct_mon_prot_cis.label_asym_id B +_struct_mon_prot_cis.label_alt_id . +_struct_mon_prot_cis.pdbx_PDB_ins_code ? +_struct_mon_prot_cis.auth_comp_id TYR +_struct_mon_prot_cis.auth_seq_id 64 +_struct_mon_prot_cis.auth_asym_id C +_struct_mon_prot_cis.pdbx_label_comp_id_2 PRO +_struct_mon_prot_cis.pdbx_label_seq_id_2 45 +_struct_mon_prot_cis.pdbx_label_asym_id_2 B +_struct_mon_prot_cis.pdbx_PDB_ins_code_2 ? +_struct_mon_prot_cis.pdbx_auth_comp_id_2 PRO +_struct_mon_prot_cis.pdbx_auth_seq_id_2 65 +_struct_mon_prot_cis.pdbx_auth_asym_id_2 C +_struct_mon_prot_cis.pdbx_PDB_model_num 1 +_struct_mon_prot_cis.pdbx_omega_angle 4.80 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA1 ? 7 ? +AA2 ? 3 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +AA1 1 2 ? anti-parallel +AA1 2 3 ? anti-parallel +AA1 3 4 ? anti-parallel +AA1 4 5 ? anti-parallel +AA1 5 6 ? anti-parallel +AA1 6 7 ? anti-parallel +AA2 1 2 ? anti-parallel +AA2 2 3 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +AA1 1 ALA A 82 ? LEU A 89 ? ALA A 1061 LEU A 1068 +AA1 2 ARG A 18 ? VAL A 25 ? ARG A 997 VAL A 1004 +AA1 3 ARG A 58 ? ARG A 64 ? ARG A 1037 ARG A 1043 +AA1 4 VAL A 46 ? THR A 52 ? VAL A 1025 THR A 1031 +AA1 5 ASP B 15 ? ALA B 22 ? ASP C 35 ALA C 42 +AA1 6 CYS B 6 ? LYS B 12 ? CYS C 26 LYS C 32 +AA1 7 VAL B 53 ? PHE B 58 ? VAL C 73 PHE C 78 +AA2 1 GLU B 26 ? ILE B 30 ? GLU C 46 ILE C 50 +AA2 2 TYR B 33 ? VAL B 37 ? TYR C 53 VAL C 57 +AA2 3 PRO B 43 ? TYR B 44 ? PRO C 63 TYR C 64 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +AA1 1 2 O GLU A 88 ? O GLU A 1067 N LYS A 20 ? N LYS A 999 +AA1 2 3 N VAL A 23 ? N VAL A 1002 O LEU A 59 ? O LEU A 1038 +AA1 3 4 O VAL A 62 ? O VAL A 1041 N ASP A 47 ? N ASP A 1026 +AA1 4 5 N VAL A 49 ? N VAL A 1028 O ILE B 19 ? O ILE C 39 +AA1 5 6 O TYR B 20 ? O TYR C 40 N ILE B 8 ? N ILE C 28 +AA1 6 7 N GLN B 9 ? N GLN C 29 O SER B 55 ? O SER C 75 +AA2 1 2 N ILE B 28 ? N ILE C 48 O VAL B 35 ? O VAL C 55 +AA2 2 3 N PHE B 36 ? N PHE C 56 O TYR B 44 ? O TYR C 64 +# +_atom_sites.entry_id 5ZNG +_atom_sites.fract_transf_matrix[1][1] 0.014988 +_atom_sites.fract_transf_matrix[1][2] 0.008653 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.017306 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.009231 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . SER A 1 12 ? -10.421 15.124 -17.173 1.00 112.84 ? 991 SER A N 1 +ATOM 2 C CA . SER A 1 12 ? -10.154 16.061 -18.260 1.00 109.01 ? 991 SER A CA 1 +ATOM 3 C C . SER A 1 12 ? -9.300 17.243 -17.766 1.00 113.93 ? 991 SER A C 1 +ATOM 4 O O . SER A 1 12 ? -8.792 17.218 -16.644 1.00 119.25 ? 991 SER A O 1 +ATOM 5 C CB . SER A 1 12 ? -11.476 16.542 -18.886 1.00 103.56 ? 991 SER A CB 1 +ATOM 6 O OG . SER A 1 12 ? -12.078 17.591 -18.146 1.00 103.01 ? 991 SER A OG 1 +ATOM 7 N N . ALA A 1 13 ? -9.137 18.270 -18.609 1.00 110.45 ? 992 ALA A N 1 +ATOM 8 C CA . ALA A 1 13 ? -8.253 19.391 -18.295 1.00 101.55 ? 992 ALA A CA 1 +ATOM 9 C C . ALA A 1 13 ? -8.858 20.385 -17.308 1.00 109.41 ? 992 ALA A C 1 +ATOM 10 O O . ALA A 1 13 ? -8.110 21.137 -16.670 1.00 124.94 ? 992 ALA A O 1 +ATOM 11 C CB . ALA A 1 13 ? -7.864 20.122 -19.579 1.00 80.03 ? 992 ALA A CB 1 +ATOM 12 N N . LEU A 1 14 ? -10.186 20.412 -17.170 1.00 106.46 ? 993 LEU A N 1 +ATOM 13 C CA . LEU A 1 14 ? -10.859 21.318 -16.247 1.00 100.48 ? 993 LEU A CA 1 +ATOM 14 C C . LEU A 1 14 ? -11.528 20.587 -15.088 1.00 102.03 ? 993 LEU A C 1 +ATOM 15 O O . LEU A 1 14 ? -12.482 21.110 -14.504 1.00 103.53 ? 993 LEU A O 1 +ATOM 16 C CB . LEU A 1 14 ? -11.889 22.168 -16.988 1.00 86.35 ? 993 LEU A CB 1 +ATOM 17 C CG . LEU A 1 14 ? -11.401 22.804 -18.288 1.00 72.97 ? 993 LEU A CG 1 +ATOM 18 C CD1 . LEU A 1 14 ? -12.589 23.307 -19.071 1.00 75.30 ? 993 LEU A CD1 1 +ATOM 19 C CD2 . LEU A 1 14 ? -10.393 23.926 -18.001 1.00 67.86 ? 993 LEU A CD2 1 +ATOM 20 N N . THR A 1 15 ? -11.048 19.393 -14.742 1.00 105.81 ? 994 THR A N 1 +ATOM 21 C CA . THR A 1 15 ? -11.602 18.656 -13.610 1.00 115.40 ? 994 THR A CA 1 +ATOM 22 C C . THR A 1 15 ? -11.424 19.442 -12.313 1.00 116.98 ? 994 THR A C 1 +ATOM 23 O O . THR A 1 15 ? -10.318 19.881 -11.984 1.00 113.43 ? 994 THR A O 1 +ATOM 24 C CB . THR A 1 15 ? -10.935 17.282 -13.487 1.00 113.99 ? 994 THR A CB 1 +ATOM 25 O OG1 . THR A 1 15 ? -11.378 16.439 -14.557 1.00 111.96 ? 994 THR A OG1 1 +ATOM 26 C CG2 . THR A 1 15 ? -11.285 16.625 -12.155 1.00 117.45 ? 994 THR A CG2 1 +ATOM 27 N N . GLY A 1 16 ? -12.529 19.624 -11.582 1.00 111.03 ? 995 GLY A N 1 +ATOM 28 C CA . GLY A 1 16 ? -12.525 20.331 -10.319 1.00 110.23 ? 995 GLY A CA 1 +ATOM 29 C C . GLY A 1 16 ? -12.590 21.842 -10.408 1.00 101.51 ? 995 GLY A C 1 +ATOM 30 O O . GLY A 1 16 ? -12.812 22.493 -9.379 1.00 103.71 ? 995 GLY A O 1 +ATOM 31 N N . GLN A 1 17 ? -12.414 22.425 -11.594 1.00 92.98 ? 996 GLN A N 1 +ATOM 32 C CA . GLN A 1 17 ? -12.356 23.871 -11.765 1.00 95.41 ? 996 GLN A CA 1 +ATOM 33 C C . GLN A 1 17 ? -13.707 24.421 -12.207 1.00 96.37 ? 996 GLN A C 1 +ATOM 34 O O . GLN A 1 17 ? -14.375 23.848 -13.071 1.00 80.43 ? 996 GLN A O 1 +ATOM 35 C CB . GLN A 1 17 ? -11.290 24.263 -12.793 1.00 88.17 ? 996 GLN A CB 1 +ATOM 36 C CG . GLN A 1 17 ? -9.877 23.798 -12.465 1.00 105.31 ? 996 GLN A CG 1 +ATOM 37 C CD . GLN A 1 17 ? -9.314 24.451 -11.220 1.00 114.65 ? 996 GLN A CD 1 +ATOM 38 O OE1 . GLN A 1 17 ? -9.167 25.671 -11.162 1.00 117.56 ? 996 GLN A OE1 1 +ATOM 39 N NE2 . GLN A 1 17 ? -8.986 23.639 -10.218 1.00 119.85 ? 996 GLN A NE2 1 +ATOM 40 N N . ARG A 1 18 ? -14.091 25.546 -11.609 1.00 83.51 ? 997 ARG A N 1 +ATOM 41 C CA . ARG A 1 18 ? -15.252 26.320 -12.027 1.00 82.37 ? 997 ARG A CA 1 +ATOM 42 C C . ARG A 1 18 ? -14.865 27.147 -13.253 1.00 75.46 ? 997 ARG A C 1 +ATOM 43 O O . ARG A 1 18 ? -14.026 28.052 -13.159 1.00 79.56 ? 997 ARG A O 1 +ATOM 44 C CB . ARG A 1 18 ? -15.718 27.204 -10.869 1.00 93.91 ? 997 ARG A CB 1 +ATOM 45 C CG . ARG A 1 18 ? -16.949 28.041 -11.161 1.00 108.68 ? 997 ARG A CG 1 +ATOM 46 C CD . ARG A 1 18 ? -17.845 28.169 -9.930 1.00 121.69 ? 997 ARG A CD 1 +ATOM 47 N NE . ARG A 1 18 ? -19.255 28.058 -10.296 1.00 131.95 ? 997 ARG A NE 1 +ATOM 48 C CZ . ARG A 1 18 ? -20.071 29.093 -10.481 1.00 139.47 ? 997 ARG A CZ 1 +ATOM 49 N NH1 . ARG A 1 18 ? -21.339 28.890 -10.821 1.00 140.51 ? 997 ARG A NH1 1 +ATOM 50 N NH2 . ARG A 1 18 ? -19.621 30.332 -10.323 1.00 141.15 ? 997 ARG A NH2 1 +ATOM 51 N N . THR A 1 19 ? -15.479 26.847 -14.399 1.00 61.86 ? 998 THR A N 1 +ATOM 52 C CA . THR A 1 19 ? -15.191 27.516 -15.661 1.00 68.93 ? 998 THR A CA 1 +ATOM 53 C C . THR A 1 19 ? -16.437 28.177 -16.241 1.00 70.20 ? 998 THR A C 1 +ATOM 54 O O . THR A 1 19 ? -17.570 27.706 -16.070 1.00 58.54 ? 998 THR A O 1 +ATOM 55 C CB . THR A 1 19 ? -14.634 26.554 -16.737 1.00 72.39 ? 998 THR A CB 1 +ATOM 56 O OG1 . THR A 1 19 ? -15.415 25.353 -16.781 1.00 87.39 ? 998 THR A OG1 1 +ATOM 57 C CG2 . THR A 1 19 ? -13.188 26.210 -16.448 1.00 77.68 ? 998 THR A CG2 1 +ATOM 58 N N . LYS A 1 20 ? -16.195 29.281 -16.934 1.00 54.76 ? 999 LYS A N 1 +ATOM 59 C CA . LYS A 1 20 ? -17.126 29.902 -17.861 1.00 54.72 ? 999 LYS A CA 1 +ATOM 60 C C . LYS A 1 20 ? -16.624 29.601 -19.272 1.00 56.06 ? 999 LYS A C 1 +ATOM 61 O O . LYS A 1 20 ? -15.450 29.836 -19.576 1.00 52.96 ? 999 LYS A O 1 +ATOM 62 C CB . LYS A 1 20 ? -17.198 31.412 -17.612 1.00 54.96 ? 999 LYS A CB 1 +ATOM 63 C CG . LYS A 1 20 ? -18.158 32.153 -18.514 1.00 67.87 ? 999 LYS A CG 1 +ATOM 64 C CD . LYS A 1 20 ? -18.187 33.650 -18.195 1.00 78.68 ? 999 LYS A CD 1 +ATOM 65 C CE . LYS A 1 20 ? -17.395 34.460 -19.218 1.00 90.95 ? 999 LYS A CE 1 +ATOM 66 N NZ . LYS A 1 20 ? -16.881 35.742 -18.639 1.00 101.44 ? 999 LYS A NZ 1 +ATOM 67 N N . ILE A 1 21 ? -17.495 29.052 -20.115 1.00 60.08 ? 1000 ILE A N 1 +ATOM 68 C CA . ILE A 1 21 ? -17.142 28.590 -21.455 1.00 52.50 ? 1000 ILE A CA 1 +ATOM 69 C C . ILE A 1 21 ? -18.059 29.290 -22.442 1.00 54.73 ? 1000 ILE A C 1 +ATOM 70 O O . ILE A 1 21 ? -19.285 29.188 -22.325 1.00 47.73 ? 1000 ILE A O 1 +ATOM 71 C CB . ILE A 1 21 ? -17.290 27.066 -21.585 1.00 57.43 ? 1000 ILE A CB 1 +ATOM 72 C CG1 . ILE A 1 21 ? -16.349 26.339 -20.619 1.00 59.92 ? 1000 ILE A CG1 1 +ATOM 73 C CG2 . ILE A 1 21 ? -17.079 26.615 -23.034 1.00 51.18 ? 1000 ILE A CG2 1 +ATOM 74 C CD1 . ILE A 1 21 ? -16.713 24.878 -20.466 1.00 57.33 ? 1000 ILE A CD1 1 +ATOM 75 N N . VAL A 1 22 ? -17.487 29.974 -23.428 1.00 48.39 ? 1001 VAL A N 1 +ATOM 76 C CA . VAL A 1 22 ? -18.292 30.729 -24.390 1.00 51.53 ? 1001 VAL A CA 1 +ATOM 77 C C . VAL A 1 22 ? -18.214 30.029 -25.744 1.00 49.63 ? 1001 VAL A C 1 +ATOM 78 O O . VAL A 1 22 ? -17.117 29.819 -26.273 1.00 46.91 ? 1001 VAL A O 1 +ATOM 79 C CB . VAL A 1 22 ? -17.822 32.188 -24.494 1.00 48.26 ? 1001 VAL A CB 1 +ATOM 80 C CG1 . VAL A 1 22 ? -18.795 33.009 -25.345 1.00 46.69 ? 1001 VAL A CG1 1 +ATOM 81 C CG2 . VAL A 1 22 ? -17.676 32.793 -23.109 1.00 47.81 ? 1001 VAL A CG2 1 +ATOM 82 N N . VAL A 1 23 ? -19.371 29.678 -26.311 1.00 46.17 ? 1002 VAL A N 1 +ATOM 83 C CA . VAL A 1 23 ? -19.458 28.994 -27.604 1.00 41.68 ? 1002 VAL A CA 1 +ATOM 84 C C . VAL A 1 23 ? -20.348 29.810 -28.537 1.00 43.36 ? 1002 VAL A C 1 +ATOM 85 O O . VAL A 1 23 ? -21.483 30.140 -28.177 1.00 48.92 ? 1002 VAL A O 1 +ATOM 86 C CB . VAL A 1 23 ? -20.033 27.567 -27.467 1.00 46.90 ? 1002 VAL A CB 1 +ATOM 87 C CG1 . VAL A 1 23 ? -19.694 26.731 -28.704 1.00 48.73 ? 1002 VAL A CG1 1 +ATOM 88 C CG2 . VAL A 1 23 ? -19.517 26.898 -26.197 1.00 55.29 ? 1002 VAL A CG2 1 +ATOM 89 N N . LYS A 1 24 ? -19.853 30.104 -29.736 1.00 43.88 ? 1003 LYS A N 1 +ATOM 90 C CA . LYS A 1 24 ? -20.702 30.658 -30.783 1.00 44.12 ? 1003 LYS A CA 1 +ATOM 91 C C . LYS A 1 24 ? -21.414 29.507 -31.482 1.00 45.40 ? 1003 LYS A C 1 +ATOM 92 O O . LYS A 1 24 ? -20.766 28.565 -31.934 1.00 48.10 ? 1003 LYS A O 1 +ATOM 93 C CB . LYS A 1 24 ? -19.879 31.461 -31.798 1.00 48.23 ? 1003 LYS A CB 1 +ATOM 94 C CG . LYS A 1 24 ? -20.716 32.270 -32.809 1.00 60.50 ? 1003 LYS A CG 1 +ATOM 95 C CD . LYS A 1 24 ? -19.853 33.164 -33.702 1.00 68.72 ? 1003 LYS A CD 1 +ATOM 96 C CE . LYS A 1 24 ? -19.648 34.553 -33.083 1.00 93.71 ? 1003 LYS A CE 1 +ATOM 97 N NZ . LYS A 1 24 ? -18.793 35.476 -33.915 1.00 100.54 ? 1003 LYS A NZ 1 +ATOM 98 N N . VAL A 1 25 ? -22.743 29.573 -31.543 1.00 43.00 ? 1004 VAL A N 1 +ATOM 99 C CA . VAL A 1 25 ? -23.583 28.504 -32.074 1.00 45.44 ? 1004 VAL A CA 1 +ATOM 100 C C . VAL A 1 25 ? -24.531 29.093 -33.116 1.00 50.24 ? 1004 VAL A C 1 +ATOM 101 O O . VAL A 1 25 ? -25.049 30.199 -32.942 1.00 46.90 ? 1004 VAL A O 1 +ATOM 102 C CB . VAL A 1 25 ? -24.400 27.806 -30.960 1.00 45.57 ? 1004 VAL A CB 1 +ATOM 103 C CG1 . VAL A 1 25 ? -25.211 26.625 -31.533 1.00 44.43 ? 1004 VAL A CG1 1 +ATOM 104 C CG2 . VAL A 1 25 ? -23.501 27.339 -29.798 1.00 43.31 ? 1004 VAL A CG2 1 +ATOM 105 N N . HIS A 1 26 ? -24.777 28.347 -34.188 1.00 49.32 ? 1005 HIS A N 1 +ATOM 106 C CA . HIS A 1 26 ? -25.814 28.716 -35.152 1.00 44.57 ? 1005 HIS A CA 1 +ATOM 107 C C . HIS A 1 26 ? -27.196 28.485 -34.536 1.00 47.54 ? 1005 HIS A C 1 +ATOM 108 O O . HIS A 1 26 ? -27.609 27.339 -34.354 1.00 51.23 ? 1005 HIS A O 1 +ATOM 109 C CB . HIS A 1 26 ? -25.647 27.887 -36.419 1.00 47.20 ? 1005 HIS A CB 1 +ATOM 110 C CG . HIS A 1 26 ? -26.526 28.335 -37.543 1.00 62.58 ? 1005 HIS A CG 1 +ATOM 111 N ND1 . HIS A 1 26 ? -27.560 27.565 -38.034 1.00 63.01 ? 1005 HIS A ND1 1 +ATOM 112 C CD2 . HIS A 1 26 ? -26.545 29.491 -38.249 1.00 61.63 ? 1005 HIS A CD2 1 +ATOM 113 C CE1 . HIS A 1 26 ? -28.166 28.222 -39.007 1.00 66.68 ? 1005 HIS A CE1 1 +ATOM 114 N NE2 . HIS A 1 26 ? -27.573 29.395 -39.154 1.00 61.60 ? 1005 HIS A NE2 1 +ATOM 115 N N . MET A 1 27 ? -27.907 29.563 -34.191 1.00 45.80 ? 1006 MET A N 1 +ATOM 116 C CA . MET A 1 27 ? -29.224 29.467 -33.547 1.00 47.73 ? 1006 MET A CA 1 +ATOM 117 C C . MET A 1 27 ? -30.084 30.627 -34.027 1.00 52.22 ? 1006 MET A C 1 +ATOM 118 O O . MET A 1 27 ? -30.367 31.565 -33.277 1.00 59.55 ? 1006 MET A O 1 +ATOM 119 C CB . MET A 1 27 ? -29.114 29.516 -32.016 1.00 54.57 ? 1006 MET A CB 1 +ATOM 120 C CG . MET A 1 27 ? -27.872 28.970 -31.371 1.00 59.53 ? 1006 MET A CG 1 +ATOM 121 S SD . MET A 1 27 ? -27.857 29.271 -29.571 1.00 54.03 ? 1006 MET A SD 1 +ATOM 122 C CE . MET A 1 27 ? -26.976 30.841 -29.457 1.00 48.50 ? 1006 MET A CE 1 +ATOM 123 N N . PRO A 1 28 ? -30.533 30.589 -35.286 1.00 51.39 ? 1007 PRO A N 1 +ATOM 124 C CA . PRO A 1 28 ? -31.155 31.789 -35.869 1.00 64.21 ? 1007 PRO A CA 1 +ATOM 125 C C . PRO A 1 28 ? -32.572 32.093 -35.391 1.00 73.31 ? 1007 PRO A C 1 +ATOM 126 O O . PRO A 1 28 ? -33.136 33.098 -35.836 1.00 81.14 ? 1007 PRO A O 1 +ATOM 127 C CB . PRO A 1 28 ? -31.152 31.478 -37.372 1.00 63.20 ? 1007 PRO A CB 1 +ATOM 128 C CG . PRO A 1 28 ? -31.276 29.980 -37.428 1.00 63.89 ? 1007 PRO A CG 1 +ATOM 129 C CD . PRO A 1 28 ? -30.486 29.464 -36.234 1.00 58.86 ? 1007 PRO A CD 1 +ATOM 130 N N . CYS A 1 29 ? -33.188 31.281 -34.530 1.00 70.15 ? 1008 CYS A N 1 +ATOM 131 C CA . CYS A 1 29 ? -34.535 31.577 -34.053 1.00 68.45 ? 1008 CYS A CA 1 +ATOM 132 C C . CYS A 1 29 ? -34.692 31.075 -32.626 1.00 64.19 ? 1008 CYS A C 1 +ATOM 133 O O . CYS A 1 29 ? -33.813 30.407 -32.081 1.00 61.89 ? 1008 CYS A O 1 +ATOM 134 C CB . CYS A 1 29 ? -35.606 30.955 -34.955 1.00 77.26 ? 1008 CYS A CB 1 +ATOM 135 S SG . CYS A 1 29 ? -35.612 29.141 -34.945 1.00 81.22 ? 1008 CYS A SG 1 +ATOM 136 N N . GLY A 1 30 ? -35.847 31.395 -32.030 1.00 56.87 ? 1009 GLY A N 1 +ATOM 137 C CA . GLY A 1 30 ? -36.096 31.032 -30.645 1.00 62.06 ? 1009 GLY A CA 1 +ATOM 138 C C . GLY A 1 30 ? -36.170 29.534 -30.413 1.00 60.93 ? 1009 GLY A C 1 +ATOM 139 O O . GLY A 1 30 ? -35.784 29.050 -29.348 1.00 66.85 ? 1009 GLY A O 1 +ATOM 140 N N . LYS A 1 31 ? -36.674 28.782 -31.393 1.00 59.12 ? 1010 LYS A N 1 +ATOM 141 C CA . LYS A 1 31 ? -36.725 27.326 -31.271 1.00 60.72 ? 1010 LYS A CA 1 +ATOM 142 C C . LYS A 1 31 ? -35.323 26.737 -31.190 1.00 62.73 ? 1010 LYS A C 1 +ATOM 143 O O . LYS A 1 31 ? -35.040 25.880 -30.345 1.00 63.90 ? 1010 LYS A O 1 +ATOM 144 C CB . LYS A 1 31 ? -37.476 26.730 -32.462 1.00 67.92 ? 1010 LYS A CB 1 +ATOM 145 C CG . LYS A 1 31 ? -38.440 25.622 -32.110 1.00 86.73 ? 1010 LYS A CG 1 +ATOM 146 C CD . LYS A 1 31 ? -39.353 25.267 -33.302 1.00 99.35 ? 1010 LYS A CD 1 +ATOM 147 C CE . LYS A 1 31 ? -38.669 24.320 -34.296 1.00 101.84 ? 1010 LYS A CE 1 +ATOM 148 N NZ . LYS A 1 31 ? -38.315 22.985 -33.699 1.00 103.43 ? 1010 LYS A NZ 1 +ATOM 149 N N . SER A 1 32 ? -34.426 27.180 -32.075 1.00 60.46 ? 1011 SER A N 1 +ATOM 150 C CA . SER A 1 32 ? -33.089 26.610 -32.071 1.00 61.77 ? 1011 SER A CA 1 +ATOM 151 C C . SER A 1 32 ? -32.280 27.103 -30.874 1.00 55.94 ? 1011 SER A C 1 +ATOM 152 O O . SER A 1 32 ? -31.410 26.375 -30.386 1.00 59.09 ? 1011 SER A O 1 +ATOM 153 C CB . SER A 1 32 ? -32.387 26.910 -33.397 1.00 63.52 ? 1011 SER A CB 1 +ATOM 154 O OG . SER A 1 32 ? -32.527 28.268 -33.756 1.00 69.38 ? 1011 SER A OG 1 +ATOM 155 N N . ARG A 1 33 ? -32.573 28.310 -30.364 1.00 49.10 ? 1012 ARG A N 1 +ATOM 156 C CA . ARG A 1 33 ? -31.912 28.780 -29.142 1.00 56.19 ? 1012 ARG A CA 1 +ATOM 157 C C . ARG A 1 33 ? -32.311 27.937 -27.938 1.00 56.15 ? 1012 ARG A C 1 +ATOM 158 O O . ARG A 1 33 ? -31.461 27.579 -27.113 1.00 53.88 ? 1012 ARG A O 1 +ATOM 159 C CB . ARG A 1 33 ? -32.237 30.255 -28.885 1.00 50.72 ? 1012 ARG A CB 1 +ATOM 160 C CG . ARG A 1 33 ? -31.469 31.221 -29.789 1.00 63.54 ? 1012 ARG A CG 1 +ATOM 161 C CD . ARG A 1 33 ? -31.541 32.662 -29.291 1.00 70.71 ? 1012 ARG A CD 1 +ATOM 162 N NE . ARG A 1 33 ? -32.921 33.126 -29.126 1.00 80.65 ? 1012 ARG A NE 1 +ATOM 163 C CZ . ARG A 1 33 ? -33.610 33.795 -30.048 1.00 80.53 ? 1012 ARG A CZ 1 +ATOM 164 N NH1 . ARG A 1 33 ? -33.048 34.091 -31.217 1.00 72.73 ? 1012 ARG A NH1 1 +ATOM 165 N NH2 . ARG A 1 33 ? -34.861 34.174 -29.800 1.00 79.78 ? 1012 ARG A NH2 1 +ATOM 166 N N . ALA A 1 34 ? -33.601 27.620 -27.815 1.00 59.08 ? 1013 ALA A N 1 +ATOM 167 C CA . ALA A 1 34 ? -34.052 26.746 -26.734 1.00 58.01 ? 1013 ALA A CA 1 +ATOM 168 C C . ALA A 1 34 ? -33.408 25.371 -26.845 1.00 52.93 ? 1013 ALA A C 1 +ATOM 169 O O . ALA A 1 34 ? -32.992 24.789 -25.838 1.00 60.96 ? 1013 ALA A O 1 +ATOM 170 C CB . ALA A 1 34 ? -35.585 26.626 -26.754 1.00 53.36 ? 1013 ALA A CB 1 +ATOM 171 N N . LYS A 1 35 ? -33.321 24.838 -28.067 1.00 56.15 ? 1014 LYS A N 1 +ATOM 172 C CA . LYS A 1 35 ? -32.718 23.527 -28.277 1.00 64.72 ? 1014 LYS A CA 1 +ATOM 173 C C . LYS A 1 35 ? -31.238 23.536 -27.913 1.00 62.21 ? 1014 LYS A C 1 +ATOM 174 O O . LYS A 1 35 ? -30.751 22.610 -27.250 1.00 59.42 ? 1014 LYS A O 1 +ATOM 175 C CB . LYS A 1 35 ? -32.909 23.085 -29.734 1.00 59.18 ? 1014 LYS A CB 1 +ATOM 176 C CG . LYS A 1 35 ? -31.857 22.090 -30.249 1.00 70.91 ? 1014 LYS A CG 1 +ATOM 177 C CD . LYS A 1 35 ? -32.003 21.788 -31.749 1.00 80.55 ? 1014 LYS A CD 1 +ATOM 178 C CE . LYS A 1 35 ? -30.889 22.439 -32.567 1.00 87.25 ? 1014 LYS A CE 1 +ATOM 179 N NZ . LYS A 1 35 ? -30.983 22.135 -34.032 1.00 90.01 ? 1014 LYS A NZ 1 +ATOM 180 N N . ALA A 1 36 ? -30.505 24.573 -28.336 1.00 46.52 ? 1015 ALA A N 1 +ATOM 181 C CA . ALA A 1 36 ? -29.075 24.610 -28.069 1.00 44.70 ? 1015 ALA A CA 1 +ATOM 182 C C . ALA A 1 36 ? -28.796 24.774 -26.576 1.00 47.45 ? 1015 ALA A C 1 +ATOM 183 O O . ALA A 1 36 ? -27.858 24.170 -26.050 1.00 46.54 ? 1015 ALA A O 1 +ATOM 184 C CB . ALA A 1 36 ? -28.419 25.726 -28.881 1.00 37.35 ? 1015 ALA A CB 1 +ATOM 185 N N . MET A 1 37 ? -29.586 25.591 -25.875 1.00 45.74 ? 1016 MET A N 1 +ATOM 186 C CA . MET A 1 37 ? -29.380 25.735 -24.437 1.00 46.67 ? 1016 MET A CA 1 +ATOM 187 C C . MET A 1 37 ? -29.615 24.414 -23.729 1.00 45.75 ? 1016 MET A C 1 +ATOM 188 O O . MET A 1 37 ? -28.817 23.997 -22.882 1.00 49.03 ? 1016 MET A O 1 +ATOM 189 C CB . MET A 1 37 ? -30.306 26.801 -23.873 1.00 46.38 ? 1016 MET A CB 1 +ATOM 190 C CG . MET A 1 37 ? -29.834 28.202 -24.136 1.00 59.94 ? 1016 MET A CG 1 +ATOM 191 S SD . MET A 1 37 ? -31.026 29.354 -23.443 1.00 69.63 ? 1016 MET A SD 1 +ATOM 192 C CE . MET A 1 37 ? -30.216 29.784 -21.936 1.00 69.48 ? 1016 MET A CE 1 +ATOM 193 N N . ALA A 1 38 ? -30.713 23.734 -24.073 1.00 49.43 ? 1017 ALA A N 1 +ATOM 194 C CA . ALA A 1 38 ? -31.001 22.442 -23.459 1.00 51.98 ? 1017 ALA A CA 1 +ATOM 195 C C . ALA A 1 38 ? -29.893 21.435 -23.744 1.00 50.90 ? 1017 ALA A C 1 +ATOM 196 O O . ALA A 1 38 ? -29.534 20.635 -22.870 1.00 52.63 ? 1017 ALA A O 1 +ATOM 197 C CB . ALA A 1 38 ? -32.347 21.919 -23.952 1.00 56.98 ? 1017 ALA A CB 1 +ATOM 198 N N . LEU A 1 39 ? -29.317 21.475 -24.954 1.00 47.19 ? 1018 LEU A N 1 +ATOM 199 C CA . LEU A 1 39 ? -28.202 20.583 -25.274 1.00 47.54 ? 1018 LEU A CA 1 +ATOM 200 C C . LEU A 1 39 ? -27.006 20.854 -24.380 1.00 47.57 ? 1018 LEU A C 1 +ATOM 201 O O . LEU A 1 39 ? -26.437 19.933 -23.781 1.00 50.24 ? 1018 LEU A O 1 +ATOM 202 C CB . LEU A 1 39 ? -27.790 20.743 -26.732 1.00 50.56 ? 1018 LEU A CB 1 +ATOM 203 C CG . LEU A 1 39 ? -28.615 19.888 -27.678 1.00 65.57 ? 1018 LEU A CG 1 +ATOM 204 C CD1 . LEU A 1 39 ? -28.367 20.374 -29.071 1.00 64.67 ? 1018 LEU A CD1 1 +ATOM 205 C CD2 . LEU A 1 39 ? -28.212 18.429 -27.519 1.00 63.01 ? 1018 LEU A CD2 1 +ATOM 206 N N . ALA A 1 40 ? -26.579 22.116 -24.318 1.00 39.58 ? 1019 ALA A N 1 +ATOM 207 C CA . ALA A 1 40 ? -25.478 22.474 -23.433 1.00 41.53 ? 1019 ALA A CA 1 +ATOM 208 C C . ALA A 1 40 ? -25.769 22.060 -22.000 1.00 43.65 ? 1019 ALA A C 1 +ATOM 209 O O . ALA A 1 40 ? -24.897 21.518 -21.315 1.00 44.11 ? 1019 ALA A O 1 +ATOM 210 C CB . ALA A 1 40 ? -25.217 23.974 -23.507 1.00 36.51 ? 1019 ALA A CB 1 +ATOM 211 N N . ALA A 1 41 ? -26.996 22.298 -21.529 1.00 43.35 ? 1020 ALA A N 1 +ATOM 212 C CA . ALA A 1 41 ? -27.340 21.954 -20.153 1.00 44.31 ? 1020 ALA A CA 1 +ATOM 213 C C . ALA A 1 41 ? -27.233 20.464 -19.876 1.00 52.82 ? 1020 ALA A C 1 +ATOM 214 O O . ALA A 1 41 ? -27.128 20.074 -18.709 1.00 50.72 ? 1020 ALA A O 1 +ATOM 215 C CB . ALA A 1 41 ? -28.759 22.414 -19.826 1.00 47.21 ? 1020 ALA A CB 1 +ATOM 216 N N . SER A 1 42 ? -27.271 19.618 -20.909 1.00 51.67 ? 1021 SER A N 1 +ATOM 217 C CA . SER A 1 42 ? -27.211 18.178 -20.688 1.00 47.02 ? 1021 SER A CA 1 +ATOM 218 C C . SER A 1 42 ? -25.787 17.675 -20.493 1.00 52.18 ? 1021 SER A C 1 +ATOM 219 O O . SER A 1 42 ? -25.597 16.492 -20.192 1.00 60.55 ? 1021 SER A O 1 +ATOM 220 C CB . SER A 1 42 ? -27.843 17.440 -21.868 1.00 55.31 ? 1021 SER A CB 1 +ATOM 221 O OG . SER A 1 42 ? -26.961 17.515 -22.988 1.00 53.07 ? 1021 SER A OG 1 +ATOM 222 N N . VAL A 1 43 ? -24.790 18.526 -20.654 1.00 47.25 ? 1022 VAL A N 1 +ATOM 223 C CA . VAL A 1 43 ? -23.401 18.076 -20.568 1.00 50.93 ? 1022 VAL A CA 1 +ATOM 224 C C . VAL A 1 43 ? -22.974 18.038 -19.108 1.00 57.64 ? 1022 VAL A C 1 +ATOM 225 O O . VAL A 1 43 ? -23.247 18.970 -18.337 1.00 48.20 ? 1022 VAL A O 1 +ATOM 226 C CB . VAL A 1 43 ? -22.485 18.989 -21.392 1.00 46.55 ? 1022 VAL A CB 1 +ATOM 227 C CG1 . VAL A 1 43 ? -21.010 18.640 -21.153 1.00 46.87 ? 1022 VAL A CG1 1 +ATOM 228 C CG2 . VAL A 1 43 ? -22.832 18.889 -22.876 1.00 45.25 ? 1022 VAL A CG2 1 +ATOM 229 N N . ASN A 1 44 ? -22.298 16.959 -18.728 1.00 61.07 ? 1023 ASN A N 1 +ATOM 230 C CA . ASN A 1 44 ? -21.967 16.737 -17.329 1.00 64.45 ? 1023 ASN A CA 1 +ATOM 231 C C . ASN A 1 44 ? -21.212 17.935 -16.759 1.00 65.64 ? 1023 ASN A C 1 +ATOM 232 O O . ASN A 1 44 ? -20.301 18.470 -17.400 1.00 57.42 ? 1023 ASN A O 1 +ATOM 233 C CB . ASN A 1 44 ? -21.135 15.472 -17.202 1.00 65.23 ? 1023 ASN A CB 1 +ATOM 234 C CG . ASN A 1 44 ? -21.499 14.675 -15.987 1.00 90.20 ? 1023 ASN A CG 1 +ATOM 235 O OD1 . ASN A 1 44 ? -20.988 14.923 -14.892 1.00 89.90 ? 1023 ASN A OD1 1 +ATOM 236 N ND2 . ASN A 1 44 ? -22.407 13.715 -16.160 1.00 101.60 ? 1023 ASN A ND2 1 +ATOM 237 N N . GLY A 1 45 ? -21.627 18.389 -15.576 1.00 58.02 ? 1024 GLY A N 1 +ATOM 238 C CA . GLY A 1 45 ? -20.991 19.506 -14.913 1.00 51.31 ? 1024 GLY A CA 1 +ATOM 239 C C . GLY A 1 45 ? -21.619 20.864 -15.171 1.00 59.45 ? 1024 GLY A C 1 +ATOM 240 O O . GLY A 1 45 ? -21.245 21.836 -14.501 1.00 54.28 ? 1024 GLY A O 1 +ATOM 241 N N . VAL A 1 46 ? -22.554 20.978 -16.112 1.00 55.36 ? 1025 VAL A N 1 +ATOM 242 C CA . VAL A 1 46 ? -23.087 22.292 -16.464 1.00 50.94 ? 1025 VAL A CA 1 +ATOM 243 C C . VAL A 1 46 ? -24.146 22.711 -15.450 1.00 57.33 ? 1025 VAL A C 1 +ATOM 244 O O . VAL A 1 46 ? -25.114 21.979 -15.192 1.00 50.26 ? 1025 VAL A O 1 +ATOM 245 C CB . VAL A 1 46 ? -23.642 22.291 -17.896 1.00 50.72 ? 1025 VAL A CB 1 +ATOM 246 C CG1 . VAL A 1 46 ? -24.398 23.589 -18.169 1.00 41.55 ? 1025 VAL A CG1 1 +ATOM 247 C CG2 . VAL A 1 46 ? -22.482 22.119 -18.891 1.00 44.53 ? 1025 VAL A CG2 1 +ATOM 248 N N . ASP A 1 47 ? -23.953 23.895 -14.860 1.00 50.57 ? 1026 ASP A N 1 +ATOM 249 C CA . ASP A 1 47 ? -24.882 24.449 -13.882 1.00 57.55 ? 1026 ASP A CA 1 +ATOM 250 C C . ASP A 1 47 ? -25.866 25.443 -14.486 1.00 55.51 ? 1026 ASP A C 1 +ATOM 251 O O . ASP A 1 47 ? -27.033 25.486 -14.065 1.00 45.50 ? 1026 ASP A O 1 +ATOM 252 C CB . ASP A 1 47 ? -24.117 25.143 -12.749 1.00 63.80 ? 1026 ASP A CB 1 +ATOM 253 C CG . ASP A 1 47 ? -23.371 24.168 -11.849 1.00 67.50 ? 1026 ASP A CG 1 +ATOM 254 O OD1 . ASP A 1 47 ? -23.777 22.990 -11.763 1.00 72.23 ? 1026 ASP A OD1 1 +ATOM 255 O OD2 . ASP A 1 47 ? -22.358 24.587 -11.238 1.00 73.88 ? 1026 ASP A OD2 1 +ATOM 256 N N . SER A 1 48 ? -25.421 26.255 -15.449 1.00 44.53 ? 1027 SER A N 1 +ATOM 257 C CA . SER A 1 48 ? -26.265 27.285 -16.047 1.00 47.15 ? 1027 SER A CA 1 +ATOM 258 C C . SER A 1 48 ? -25.812 27.546 -17.475 1.00 50.45 ? 1027 SER A C 1 +ATOM 259 O O . SER A 1 48 ? -24.641 27.365 -17.813 1.00 44.91 ? 1027 SER A O 1 +ATOM 260 C CB . SER A 1 48 ? -26.202 28.602 -15.274 1.00 49.28 ? 1027 SER A CB 1 +ATOM 261 O OG . SER A 1 48 ? -24.897 29.159 -15.372 1.00 62.50 ? 1027 SER A OG 1 +ATOM 262 N N . VAL A 1 49 ? -26.753 27.996 -18.299 1.00 43.28 ? 1028 VAL A N 1 +ATOM 263 C CA . VAL A 1 49 ? -26.501 28.389 -19.679 1.00 42.87 ? 1028 VAL A CA 1 +ATOM 264 C C . VAL A 1 49 ? -27.203 29.715 -19.915 1.00 52.29 ? 1028 VAL A C 1 +ATOM 265 O O . VAL A 1 49 ? -28.344 29.905 -19.482 1.00 50.29 ? 1028 VAL A O 1 +ATOM 266 C CB . VAL A 1 49 ? -27.015 27.336 -20.680 1.00 43.44 ? 1028 VAL A CB 1 +ATOM 267 C CG1 . VAL A 1 49 ? -26.576 27.704 -22.111 1.00 41.65 ? 1028 VAL A CG1 1 +ATOM 268 C CG2 . VAL A 1 49 ? -26.531 25.927 -20.284 1.00 44.53 ? 1028 VAL A CG2 1 +ATOM 269 N N . GLU A 1 50 ? -26.539 30.619 -20.625 1.00 51.75 ? 1029 GLU A N 1 +ATOM 270 C CA . GLU A 1 50 ? -27.092 31.934 -20.907 1.00 48.24 ? 1029 GLU A CA 1 +ATOM 271 C C . GLU A 1 50 ? -26.861 32.281 -22.371 1.00 53.28 ? 1029 GLU A C 1 +ATOM 272 O O . GLU A 1 50 ? -25.789 32.010 -22.910 1.00 55.49 ? 1029 GLU A O 1 +ATOM 273 C CB . GLU A 1 50 ? -26.447 32.978 -19.981 1.00 50.82 ? 1029 GLU A CB 1 +ATOM 274 C CG . GLU A 1 50 ? -26.917 34.404 -20.179 1.00 69.63 ? 1029 GLU A CG 1 +ATOM 275 C CD . GLU A 1 50 ? -26.063 35.403 -19.408 1.00 88.61 ? 1029 GLU A CD 1 +ATOM 276 O OE1 . GLU A 1 50 ? -26.420 36.602 -19.380 1.00 95.64 ? 1029 GLU A OE1 1 +ATOM 277 O OE2 . GLU A 1 50 ? -25.031 34.986 -18.831 1.00 94.25 ? 1029 GLU A OE2 1 +ATOM 278 N N . ILE A 1 51 ? -27.867 32.857 -23.016 1.00 48.79 ? 1030 ILE A N 1 +ATOM 279 C CA . ILE A 1 51 ? -27.735 33.362 -24.383 1.00 53.70 ? 1030 ILE A CA 1 +ATOM 280 C C . ILE A 1 51 ? -27.270 34.812 -24.320 1.00 52.38 ? 1030 ILE A C 1 +ATOM 281 O O . ILE A 1 51 ? -27.858 35.617 -23.588 1.00 59.21 ? 1030 ILE A O 1 +ATOM 282 C CB . ILE A 1 51 ? -29.072 33.260 -25.134 1.00 67.35 ? 1030 ILE A CB 1 +ATOM 283 C CG1 . ILE A 1 51 ? -29.473 31.803 -25.338 1.00 69.90 ? 1030 ILE A CG1 1 +ATOM 284 C CG2 . ILE A 1 51 ? -28.988 33.990 -26.474 1.00 65.82 ? 1030 ILE A CG2 1 +ATOM 285 C CD1 . ILE A 1 51 ? -29.066 31.243 -26.685 1.00 70.31 ? 1030 ILE A CD1 1 +ATOM 286 N N . THR A 1 52 ? -26.228 35.160 -25.093 1.00 46.74 ? 1031 THR A N 1 +ATOM 287 C CA . THR A 1 52 ? -25.709 36.527 -25.111 1.00 53.78 ? 1031 THR A CA 1 +ATOM 288 C C . THR A 1 52 ? -25.329 36.934 -26.534 1.00 57.67 ? 1031 THR A C 1 +ATOM 289 O O . THR A 1 52 ? -25.437 36.152 -27.485 1.00 52.98 ? 1031 THR A O 1 +ATOM 290 C CB . THR A 1 52 ? -24.488 36.700 -24.197 1.00 63.99 ? 1031 THR A CB 1 +ATOM 291 O OG1 . THR A 1 52 ? -23.411 35.893 -24.684 1.00 71.11 ? 1031 THR A OG1 1 +ATOM 292 C CG2 . THR A 1 52 ? -24.808 36.314 -22.759 1.00 65.62 ? 1031 THR A CG2 1 +ATOM 293 N N . GLY A 1 53 ? -24.852 38.168 -26.661 1.00 61.54 ? 1032 GLY A N 1 +ATOM 294 C CA . GLY A 1 53 ? -24.524 38.809 -27.925 1.00 62.67 ? 1032 GLY A CA 1 +ATOM 295 C C . GLY A 1 53 ? -25.705 39.562 -28.502 1.00 67.38 ? 1032 GLY A C 1 +ATOM 296 O O . GLY A 1 53 ? -26.867 39.180 -28.345 1.00 65.38 ? 1032 GLY A O 1 +ATOM 297 N N . GLU A 1 54 ? -25.399 40.663 -29.194 1.00 74.01 ? 1033 GLU A N 1 +ATOM 298 C CA . GLU A 1 54 ? -26.470 41.456 -29.789 1.00 87.86 ? 1033 GLU A CA 1 +ATOM 299 C C . GLU A 1 54 ? -27.264 40.637 -30.806 1.00 81.17 ? 1033 GLU A C 1 +ATOM 300 O O . GLU A 1 54 ? -28.461 40.884 -31.011 1.00 78.76 ? 1033 GLU A O 1 +ATOM 301 C CB . GLU A 1 54 ? -25.894 42.733 -30.415 1.00 100.89 ? 1033 GLU A CB 1 +ATOM 302 C CG . GLU A 1 54 ? -24.929 42.506 -31.576 1.00 115.11 ? 1033 GLU A CG 1 +ATOM 303 C CD . GLU A 1 54 ? -25.470 43.036 -32.895 1.00 130.35 ? 1033 GLU A CD 1 +ATOM 304 O OE1 . GLU A 1 54 ? -25.006 42.576 -33.965 1.00 133.34 ? 1033 GLU A OE1 1 +ATOM 305 O OE2 . GLU A 1 54 ? -26.360 43.914 -32.856 1.00 134.01 ? 1033 GLU A OE2 1 +ATOM 306 N N . ASP A 1 55 ? -26.632 39.635 -31.415 1.00 70.99 ? 1034 ASP A N 1 +ATOM 307 C CA . ASP A 1 55 ? -27.290 38.742 -32.356 1.00 69.73 ? 1034 ASP A CA 1 +ATOM 308 C C . ASP A 1 55 ? -27.755 37.442 -31.704 1.00 71.18 ? 1034 ASP A C 1 +ATOM 309 O O . ASP A 1 55 ? -28.162 36.513 -32.417 1.00 65.82 ? 1034 ASP A O 1 +ATOM 310 C CB . ASP A 1 55 ? -26.354 38.450 -33.533 1.00 79.75 ? 1034 ASP A CB 1 +ATOM 311 C CG . ASP A 1 55 ? -26.125 39.677 -34.421 1.00 92.60 ? 1034 ASP A CG 1 +ATOM 312 O OD1 . ASP A 1 55 ? -27.072 40.484 -34.573 1.00 98.39 ? 1034 ASP A OD1 1 +ATOM 313 O OD2 . ASP A 1 55 ? -25.006 39.837 -34.965 1.00 95.48 ? 1034 ASP A OD2 1 +ATOM 314 N N . LYS A 1 56 ? -27.706 37.360 -30.369 1.00 63.75 ? 1035 LYS A N 1 +ATOM 315 C CA . LYS A 1 56 ? -28.135 36.179 -29.611 1.00 58.54 ? 1035 LYS A CA 1 +ATOM 316 C C . LYS A 1 56 ? -27.553 34.890 -30.191 1.00 50.66 ? 1035 LYS A C 1 +ATOM 317 O O . LYS A 1 56 ? -28.257 33.899 -30.406 1.00 56.09 ? 1035 LYS A O 1 +ATOM 318 C CB . LYS A 1 56 ? -29.661 36.108 -29.535 1.00 65.05 ? 1035 LYS A CB 1 +ATOM 319 C CG . LYS A 1 56 ? -30.264 37.124 -28.566 1.00 73.19 ? 1035 LYS A CG 1 +ATOM 320 C CD . LYS A 1 56 ? -31.783 37.120 -28.612 1.00 84.22 ? 1035 LYS A CD 1 +ATOM 321 C CE . LYS A 1 56 ? -32.336 38.532 -28.454 1.00 91.45 ? 1035 LYS A CE 1 +ATOM 322 N NZ . LYS A 1 56 ? -33.119 38.964 -29.649 1.00 93.25 ? 1035 LYS A NZ 1 +ATOM 323 N N . ASP A 1 57 ? -26.237 34.901 -30.424 1.00 52.04 ? 1036 ASP A N 1 +ATOM 324 C CA . ASP A 1 57 ? -25.552 33.803 -31.100 1.00 50.14 ? 1036 ASP A CA 1 +ATOM 325 C C . ASP A 1 57 ? -24.474 33.130 -30.248 1.00 54.51 ? 1036 ASP A C 1 +ATOM 326 O O . ASP A 1 57 ? -23.747 32.271 -30.766 1.00 50.57 ? 1036 ASP A O 1 +ATOM 327 C CB . ASP A 1 57 ? -24.943 34.299 -32.417 1.00 56.83 ? 1036 ASP A CB 1 +ATOM 328 C CG . ASP A 1 57 ? -23.923 35.416 -32.218 1.00 69.24 ? 1036 ASP A CG 1 +ATOM 329 O OD1 . ASP A 1 57 ? -23.911 36.042 -31.138 1.00 74.85 ? 1036 ASP A OD1 1 +ATOM 330 O OD2 . ASP A 1 57 ? -23.128 35.671 -33.153 1.00 80.32 ? 1036 ASP A OD2 1 +ATOM 331 N N . ARG A 1 58 ? -24.358 33.474 -28.962 1.00 50.95 ? 1037 ARG A N 1 +ATOM 332 C CA . ARG A 1 58 ? -23.352 32.896 -28.073 1.00 48.86 ? 1037 ARG A CA 1 +ATOM 333 C C . ARG A 1 58 ? -24.020 32.272 -26.861 1.00 47.69 ? 1037 ARG A C 1 +ATOM 334 O O . ARG A 1 58 ? -24.915 32.872 -26.260 1.00 47.25 ? 1037 ARG A O 1 +ATOM 335 C CB . ARG A 1 58 ? -22.356 33.944 -27.567 1.00 48.91 ? 1037 ARG A CB 1 +ATOM 336 C CG . ARG A 1 58 ? -21.952 34.953 -28.599 1.00 61.21 ? 1037 ARG A CG 1 +ATOM 337 C CD . ARG A 1 58 ? -20.858 35.850 -28.071 1.00 70.06 ? 1037 ARG A CD 1 +ATOM 338 N NE . ARG A 1 58 ? -20.108 36.446 -29.171 1.00 89.80 ? 1037 ARG A NE 1 +ATOM 339 C CZ . ARG A 1 58 ? -18.884 36.953 -29.046 1.00 101.94 ? 1037 ARG A CZ 1 +ATOM 340 N NH1 . ARG A 1 58 ? -18.263 37.478 -30.101 1.00 100.34 ? 1037 ARG A NH1 1 +ATOM 341 N NH2 . ARG A 1 58 ? -18.282 36.937 -27.860 1.00 103.57 ? 1037 ARG A NH2 1 +ATOM 342 N N . LEU A 1 59 ? -23.564 31.077 -26.501 1.00 40.89 ? 1038 LEU A N 1 +ATOM 343 C CA . LEU A 1 59 ? -23.939 30.415 -25.257 1.00 44.91 ? 1038 LEU A CA 1 +ATOM 344 C C . LEU A 1 59 ? -22.830 30.641 -24.245 1.00 53.14 ? 1038 LEU A C 1 +ATOM 345 O O . LEU A 1 59 ? -21.653 30.424 -24.560 1.00 50.93 ? 1038 LEU A O 1 +ATOM 346 C CB . LEU A 1 59 ? -24.124 28.909 -25.465 1.00 43.98 ? 1038 LEU A CB 1 +ATOM 347 C CG . LEU A 1 59 ? -25.305 28.445 -26.299 1.00 47.09 ? 1038 LEU A CG 1 +ATOM 348 C CD1 . LEU A 1 59 ? -25.411 26.950 -26.197 1.00 48.48 ? 1038 LEU A CD1 1 +ATOM 349 C CD2 . LEU A 1 59 ? -26.565 29.089 -25.794 1.00 47.98 ? 1038 LEU A CD2 1 +ATOM 350 N N . VAL A 1 60 ? -23.199 31.073 -23.044 1.00 50.45 ? 1039 VAL A N 1 +ATOM 351 C CA . VAL A 1 60 ? -22.280 31.146 -21.917 1.00 47.89 ? 1039 VAL A CA 1 +ATOM 352 C C . VAL A 1 60 ? -22.650 30.008 -20.980 1.00 51.16 ? 1039 VAL A C 1 +ATOM 353 O O . VAL A 1 60 ? -23.728 30.012 -20.373 1.00 45.37 ? 1039 VAL A O 1 +ATOM 354 C CB . VAL A 1 60 ? -22.340 32.499 -21.200 1.00 51.68 ? 1039 VAL A CB 1 +ATOM 355 C CG1 . VAL A 1 60 ? -21.391 32.497 -20.012 1.00 49.17 ? 1039 VAL A CG1 1 +ATOM 356 C CG2 . VAL A 1 60 ? -21.985 33.604 -22.159 1.00 52.19 ? 1039 VAL A CG2 1 +ATOM 357 N N . VAL A 1 61 ? -21.761 29.031 -20.880 1.00 47.28 ? 1040 VAL A N 1 +ATOM 358 C CA . VAL A 1 61 ? -21.977 27.802 -20.130 1.00 45.30 ? 1040 VAL A CA 1 +ATOM 359 C C . VAL A 1 61 ? -21.099 27.852 -18.888 1.00 54.07 ? 1040 VAL A C 1 +ATOM 360 O O . VAL A 1 61 ? -19.876 28.012 -18.991 1.00 48.03 ? 1040 VAL A O 1 +ATOM 361 C CB . VAL A 1 61 ? -21.635 26.581 -20.993 1.00 44.00 ? 1040 VAL A CB 1 +ATOM 362 C CG1 . VAL A 1 61 ? -21.865 25.327 -20.247 1.00 46.65 ? 1040 VAL A CG1 1 +ATOM 363 C CG2 . VAL A 1 61 ? -22.449 26.615 -22.281 1.00 46.39 ? 1040 VAL A CG2 1 +ATOM 364 N N . VAL A 1 62 ? -21.705 27.707 -17.717 1.00 49.76 ? 1041 VAL A N 1 +ATOM 365 C CA . VAL A 1 62 ? -20.979 27.778 -16.454 1.00 49.22 ? 1041 VAL A CA 1 +ATOM 366 C C . VAL A 1 62 ? -21.167 26.470 -15.703 1.00 53.43 ? 1041 VAL A C 1 +ATOM 367 O O . VAL A 1 62 ? -22.287 25.957 -15.606 1.00 58.23 ? 1041 VAL A O 1 +ATOM 368 C CB . VAL A 1 62 ? -21.448 28.962 -15.591 1.00 51.56 ? 1041 VAL A CB 1 +ATOM 369 C CG1 . VAL A 1 62 ? -20.635 29.021 -14.299 1.00 52.54 ? 1041 VAL A CG1 1 +ATOM 370 C CG2 . VAL A 1 62 ? -21.341 30.257 -16.375 1.00 52.92 ? 1041 VAL A CG2 1 +ATOM 371 N N . GLY A 1 63 ? -20.076 25.944 -15.162 1.00 56.09 ? 1042 GLY A N 1 +ATOM 372 C CA . GLY A 1 63 ? -20.165 24.793 -14.284 1.00 57.38 ? 1042 GLY A CA 1 +ATOM 373 C C . GLY A 1 63 ? -18.795 24.391 -13.789 1.00 65.35 ? 1042 GLY A C 1 +ATOM 374 O O . GLY A 1 63 ? -17.841 25.171 -13.853 1.00 72.53 ? 1042 GLY A O 1 +ATOM 375 N N . ARG A 1 64 ? -18.703 23.158 -13.299 1.00 68.82 ? 1043 ARG A N 1 +ATOM 376 C CA . ARG A 1 64 ? -17.467 22.639 -12.733 1.00 68.16 ? 1043 ARG A CA 1 +ATOM 377 C C . ARG A 1 64 ? -17.190 21.266 -13.328 1.00 64.46 ? 1043 ARG A C 1 +ATOM 378 O O . ARG A 1 64 ? -18.101 20.444 -13.457 1.00 69.22 ? 1043 ARG A O 1 +ATOM 379 C CB . ARG A 1 64 ? -17.549 22.569 -11.188 1.00 72.71 ? 1043 ARG A CB 1 +ATOM 380 C CG . ARG A 1 64 ? -16.265 22.081 -10.510 1.00 96.20 ? 1043 ARG A CG 1 +ATOM 381 C CD . ARG A 1 64 ? -16.424 21.949 -8.985 1.00 109.75 ? 1043 ARG A CD 1 +ATOM 382 N NE . ARG A 1 64 ? -15.808 23.053 -8.243 1.00 117.84 ? 1043 ARG A NE 1 +ATOM 383 C CZ . ARG A 1 64 ? -16.487 24.020 -7.624 1.00 121.73 ? 1043 ARG A CZ 1 +ATOM 384 N NH1 . ARG A 1 64 ? -17.817 24.034 -7.658 1.00 122.59 ? 1043 ARG A NH1 1 +ATOM 385 N NH2 . ARG A 1 64 ? -15.837 24.980 -6.974 1.00 120.01 ? 1043 ARG A NH2 1 +ATOM 386 N N . GLY A 1 65 ? -15.934 21.024 -13.700 1.00 65.62 ? 1044 GLY A N 1 +ATOM 387 C CA . GLY A 1 65 ? -15.573 19.776 -14.351 1.00 60.63 ? 1044 GLY A CA 1 +ATOM 388 C C . GLY A 1 65 ? -16.160 19.581 -15.738 1.00 65.05 ? 1044 GLY A C 1 +ATOM 389 O O . GLY A 1 65 ? -16.386 18.437 -16.153 1.00 68.67 ? 1044 GLY A O 1 +ATOM 390 N N . ILE A 1 66 ? -16.420 20.656 -16.471 1.00 55.58 ? 1045 ILE A N 1 +ATOM 391 C CA . ILE A 1 66 ? -17.016 20.524 -17.802 1.00 59.87 ? 1045 ILE A CA 1 +ATOM 392 C C . ILE A 1 66 ? -15.964 20.086 -18.817 1.00 63.92 ? 1045 ILE A C 1 +ATOM 393 O O . ILE A 1 66 ? -14.863 20.650 -18.882 1.00 60.70 ? 1045 ILE A O 1 +ATOM 394 C CB . ILE A 1 66 ? -17.676 21.837 -18.241 1.00 52.45 ? 1045 ILE A CB 1 +ATOM 395 C CG1 . ILE A 1 66 ? -18.855 22.176 -17.321 1.00 54.79 ? 1045 ILE A CG1 1 +ATOM 396 C CG2 . ILE A 1 66 ? -18.163 21.717 -19.692 1.00 49.45 ? 1045 ILE A CG2 1 +ATOM 397 C CD1 . ILE A 1 66 ? -19.399 23.561 -17.532 1.00 52.81 ? 1045 ILE A CD1 1 +ATOM 398 N N . ASP A 1 67 ? -16.318 19.090 -19.637 1.00 61.50 ? 1046 ASP A N 1 +ATOM 399 C CA . ASP A 1 67 ? -15.510 18.650 -20.768 1.00 58.77 ? 1046 ASP A CA 1 +ATOM 400 C C . ASP A 1 67 ? -15.803 19.512 -21.989 1.00 59.15 ? 1046 ASP A C 1 +ATOM 401 O O . ASP A 1 67 ? -16.793 19.279 -22.692 1.00 53.44 ? 1046 ASP A O 1 +ATOM 402 C CB . ASP A 1 67 ? -15.787 17.182 -21.094 1.00 69.79 ? 1046 ASP A CB 1 +ATOM 403 C CG . ASP A 1 67 ? -14.974 16.674 -22.291 1.00 81.47 ? 1046 ASP A CG 1 +ATOM 404 O OD1 . ASP A 1 67 ? -15.128 15.485 -22.640 1.00 86.66 ? 1046 ASP A OD1 1 +ATOM 405 O OD2 . ASP A 1 67 ? -14.180 17.448 -22.878 1.00 76.41 ? 1046 ASP A OD2 1 +ATOM 406 N N . PRO A 1 68 ? -14.946 20.482 -22.311 1.00 61.13 ? 1047 PRO A N 1 +ATOM 407 C CA . PRO A 1 68 ? -15.286 21.388 -23.413 1.00 52.18 ? 1047 PRO A CA 1 +ATOM 408 C C . PRO A 1 68 ? -15.290 20.697 -24.767 1.00 48.32 ? 1047 PRO A C 1 +ATOM 409 O O . PRO A 1 68 ? -16.049 21.115 -25.654 1.00 46.59 ? 1047 PRO A O 1 +ATOM 410 C CB . PRO A 1 68 ? -14.218 22.486 -23.309 1.00 47.18 ? 1047 PRO A CB 1 +ATOM 411 C CG . PRO A 1 68 ? -13.094 21.850 -22.610 1.00 53.65 ? 1047 PRO A CG 1 +ATOM 412 C CD . PRO A 1 68 ? -13.597 20.726 -21.774 1.00 52.41 ? 1047 PRO A CD 1 +ATOM 413 N N . VAL A 1 69 ? -14.497 19.637 -24.943 1.00 47.77 ? 1048 VAL A N 1 +ATOM 414 C CA . VAL A 1 69 ? -14.516 18.878 -26.197 1.00 50.02 ? 1048 VAL A CA 1 +ATOM 415 C C . VAL A 1 69 ? -15.902 18.298 -26.446 1.00 53.02 ? 1048 VAL A C 1 +ATOM 416 O O . VAL A 1 69 ? -16.472 18.448 -27.533 1.00 46.77 ? 1048 VAL A O 1 +ATOM 417 C CB . VAL A 1 69 ? -13.445 17.771 -26.175 1.00 55.48 ? 1048 VAL A CB 1 +ATOM 418 C CG1 . VAL A 1 69 ? -13.541 16.907 -27.427 1.00 52.38 ? 1048 VAL A CG1 1 +ATOM 419 C CG2 . VAL A 1 69 ? -12.060 18.380 -26.067 1.00 63.62 ? 1048 VAL A CG2 1 +ATOM 420 N N . ARG A 1 70 ? -16.479 17.652 -25.429 1.00 50.15 ? 1049 ARG A N 1 +ATOM 421 C CA . ARG A 1 70 ? -17.794 17.037 -25.596 1.00 49.93 ? 1049 ARG A CA 1 +ATOM 422 C C . ARG A 1 70 ? -18.869 18.096 -25.828 1.00 56.92 ? 1049 ARG A C 1 +ATOM 423 O O . ARG A 1 70 ? -19.782 17.904 -26.646 1.00 50.59 ? 1049 ARG A O 1 +ATOM 424 C CB . ARG A 1 70 ? -18.119 16.188 -24.368 1.00 56.06 ? 1049 ARG A CB 1 +ATOM 425 C CG . ARG A 1 70 ? -19.552 15.734 -24.267 1.00 63.43 ? 1049 ARG A CG 1 +ATOM 426 C CD . ARG A 1 70 ? -19.922 14.803 -25.395 1.00 76.20 ? 1049 ARG A CD 1 +ATOM 427 N NE . ARG A 1 70 ? -21.269 14.281 -25.206 1.00 89.89 ? 1049 ARG A NE 1 +ATOM 428 C CZ . ARG A 1 70 ? -22.076 13.921 -26.196 1.00 99.78 ? 1049 ARG A CZ 1 +ATOM 429 N NH1 . ARG A 1 70 ? -21.670 14.026 -27.455 1.00 105.74 ? 1049 ARG A NH1 1 +ATOM 430 N NH2 . ARG A 1 70 ? -23.290 13.461 -25.924 1.00 100.15 ? 1049 ARG A NH2 1 +ATOM 431 N N . LEU A 1 71 ? -18.765 19.228 -25.128 1.00 46.99 ? 1050 LEU A N 1 +ATOM 432 C CA . LEU A 1 71 ? -19.745 20.296 -25.284 1.00 45.36 ? 1050 LEU A CA 1 +ATOM 433 C C . LEU A 1 71 ? -19.771 20.828 -26.719 1.00 49.93 ? 1050 LEU A C 1 +ATOM 434 O O . LEU A 1 71 ? -20.837 20.937 -27.335 1.00 48.74 ? 1050 LEU A O 1 +ATOM 435 C CB . LEU A 1 71 ? -19.430 21.407 -24.292 1.00 46.47 ? 1050 LEU A CB 1 +ATOM 436 C CG . LEU A 1 71 ? -20.257 22.675 -24.435 1.00 49.11 ? 1050 LEU A CG 1 +ATOM 437 C CD1 . LEU A 1 71 ? -21.714 22.416 -24.044 1.00 43.65 ? 1050 LEU A CD1 1 +ATOM 438 C CD2 . LEU A 1 71 ? -19.619 23.776 -23.599 1.00 50.34 ? 1050 LEU A CD2 1 +ATOM 439 N N . VAL A 1 72 ? -18.609 21.140 -27.283 1.00 46.40 ? 1051 VAL A N 1 +ATOM 440 C CA . VAL A 1 72 ? -18.603 21.679 -28.641 1.00 49.78 ? 1051 VAL A CA 1 +ATOM 441 C C . VAL A 1 72 ? -19.010 20.611 -29.649 1.00 51.73 ? 1051 VAL A C 1 +ATOM 442 O O . VAL A 1 72 ? -19.740 20.891 -30.609 1.00 49.92 ? 1051 VAL A O 1 +ATOM 443 C CB . VAL A 1 72 ? -17.225 22.277 -28.983 1.00 57.71 ? 1051 VAL A CB 1 +ATOM 444 C CG1 . VAL A 1 72 ? -17.157 22.653 -30.457 1.00 58.87 ? 1051 VAL A CG1 1 +ATOM 445 C CG2 . VAL A 1 72 ? -16.987 23.489 -28.135 1.00 66.41 ? 1051 VAL A CG2 1 +ATOM 446 N N . ALA A 1 73 ? -18.529 19.380 -29.468 1.00 48.60 ? 1052 ALA A N 1 +ATOM 447 C CA . ALA A 1 73 ? -18.877 18.319 -30.408 1.00 50.42 ? 1052 ALA A CA 1 +ATOM 448 C C . ALA A 1 73 ? -20.388 18.132 -30.487 1.00 55.26 ? 1052 ALA A C 1 +ATOM 449 O O . ALA A 1 73 ? -20.951 17.993 -31.579 1.00 46.71 ? 1052 ALA A O 1 +ATOM 450 C CB . ALA A 1 73 ? -18.196 17.017 -29.994 1.00 54.26 ? 1052 ALA A CB 1 +ATOM 451 N N . LEU A 1 74 ? -21.064 18.157 -29.341 1.00 46.38 ? 1053 LEU A N 1 +ATOM 452 C CA . LEU A 1 74 ? -22.507 17.953 -29.330 1.00 49.60 ? 1053 LEU A CA 1 +ATOM 453 C C . LEU A 1 74 ? -23.230 19.130 -29.978 1.00 47.62 ? 1053 LEU A C 1 +ATOM 454 O O . LEU A 1 74 ? -24.159 18.942 -30.775 1.00 49.44 ? 1053 LEU A O 1 +ATOM 455 C CB . LEU A 1 74 ? -22.991 17.736 -27.887 1.00 49.24 ? 1053 LEU A CB 1 +ATOM 456 C CG . LEU A 1 74 ? -24.499 17.575 -27.660 1.00 56.39 ? 1053 LEU A CG 1 +ATOM 457 C CD1 . LEU A 1 74 ? -25.029 16.332 -28.392 1.00 56.98 ? 1053 LEU A CD1 1 +ATOM 458 C CD2 . LEU A 1 74 ? -24.835 17.496 -26.153 1.00 55.51 ? 1053 LEU A CD2 1 +ATOM 459 N N . LEU A 1 75 ? -22.835 20.359 -29.635 1.00 45.09 ? 1054 LEU A N 1 +ATOM 460 C CA . LEU A 1 75 ? -23.473 21.519 -30.252 1.00 41.11 ? 1054 LEU A CA 1 +ATOM 461 C C . LEU A 1 75 ? -23.267 21.502 -31.759 1.00 48.41 ? 1054 LEU A C 1 +ATOM 462 O O . LEU A 1 75 ? -24.187 21.796 -32.535 1.00 48.51 ? 1054 LEU A O 1 +ATOM 463 C CB . LEU A 1 75 ? -22.913 22.811 -29.641 1.00 37.22 ? 1054 LEU A CB 1 +ATOM 464 C CG . LEU A 1 75 ? -23.379 23.036 -28.204 1.00 41.45 ? 1054 LEU A CG 1 +ATOM 465 C CD1 . LEU A 1 75 ? -22.558 24.119 -27.536 1.00 42.47 ? 1054 LEU A CD1 1 +ATOM 466 C CD2 . LEU A 1 75 ? -24.869 23.372 -28.148 1.00 38.86 ? 1054 LEU A CD2 1 +ATOM 467 N N . ARG A 1 76 ? -22.071 21.116 -32.191 1.00 47.84 ? 1055 ARG A N 1 +ATOM 468 C CA . ARG A 1 76 ? -21.755 21.126 -33.613 1.00 56.38 ? 1055 ARG A CA 1 +ATOM 469 C C . ARG A 1 76 ? -22.575 20.088 -34.376 1.00 59.56 ? 1055 ARG A C 1 +ATOM 470 O O . ARG A 1 76 ? -23.005 20.343 -35.503 1.00 55.89 ? 1055 ARG A O 1 +ATOM 471 C CB . ARG A 1 76 ? -20.261 20.888 -33.785 1.00 52.57 ? 1055 ARG A CB 1 +ATOM 472 C CG . ARG A 1 76 ? -19.742 21.057 -35.171 1.00 64.47 ? 1055 ARG A CG 1 +ATOM 473 C CD . ARG A 1 76 ? -18.246 20.917 -35.130 1.00 69.67 ? 1055 ARG A CD 1 +ATOM 474 N NE . ARG A 1 76 ? -17.612 22.156 -34.684 1.00 71.38 ? 1055 ARG A NE 1 +ATOM 475 C CZ . ARG A 1 76 ? -16.473 22.208 -34.002 1.00 68.68 ? 1055 ARG A CZ 1 +ATOM 476 N NH1 . ARG A 1 76 ? -15.841 21.084 -33.672 1.00 64.16 ? 1055 ARG A NH1 1 +ATOM 477 N NH2 . ARG A 1 76 ? -15.969 23.388 -33.652 1.00 61.33 ? 1055 ARG A NH2 1 +ATOM 478 N N . GLU A 1 77 ? -22.823 18.921 -33.773 1.00 61.39 ? 1056 GLU A N 1 +ATOM 479 C CA . GLU A 1 77 ? -23.552 17.863 -34.476 1.00 68.16 ? 1056 GLU A CA 1 +ATOM 480 C C . GLU A 1 77 ? -25.027 18.222 -34.664 1.00 65.49 ? 1056 GLU A C 1 +ATOM 481 O O . GLU A 1 77 ? -25.632 17.879 -35.685 1.00 86.25 ? 1056 GLU A O 1 +ATOM 482 C CB . GLU A 1 77 ? -23.402 16.539 -33.712 1.00 67.51 ? 1056 GLU A CB 1 +ATOM 483 C CG . GLU A 1 77 ? -24.512 15.500 -33.948 1.00 85.67 ? 1056 GLU A CG 1 +ATOM 484 C CD . GLU A 1 77 ? -24.401 14.256 -33.041 1.00 100.79 ? 1056 GLU A CD 1 +ATOM 485 O OE1 . GLU A 1 77 ? -23.356 14.073 -32.370 1.00 103.18 ? 1056 GLU A OE1 1 +ATOM 486 O OE2 . GLU A 1 77 ? -25.366 13.458 -33.002 1.00 98.58 ? 1056 GLU A OE2 1 +ATOM 487 N N . LYS A 1 78 ? -25.616 18.926 -33.695 1.00 54.19 ? 1057 LYS A N 1 +ATOM 488 C CA . LYS A 1 78 ? -27.052 19.192 -33.694 1.00 50.93 ? 1057 LYS A CA 1 +ATOM 489 C C . LYS A 1 78 ? -27.420 20.554 -34.268 1.00 50.97 ? 1057 LYS A C 1 +ATOM 490 O O . LYS A 1 78 ? -28.580 20.758 -34.646 1.00 62.99 ? 1057 LYS A O 1 +ATOM 491 C CB . LYS A 1 78 ? -27.601 19.092 -32.263 1.00 56.43 ? 1057 LYS A CB 1 +ATOM 492 C CG . LYS A 1 78 ? -27.319 17.759 -31.560 1.00 60.27 ? 1057 LYS A CG 1 +ATOM 493 C CD . LYS A 1 78 ? -28.054 16.629 -32.255 1.00 71.93 ? 1057 LYS A CD 1 +ATOM 494 C CE . LYS A 1 78 ? -27.911 15.298 -31.523 1.00 76.00 ? 1057 LYS A CE 1 +ATOM 495 N NZ . LYS A 1 78 ? -28.621 14.228 -32.294 1.00 81.95 ? 1057 LYS A NZ 1 +ATOM 496 N N . CYS A 1 79 ? -26.476 21.491 -34.325 1.00 46.80 ? 1058 CYS A N 1 +ATOM 497 C CA . CYS A 1 79 ? -26.716 22.809 -34.900 1.00 49.59 ? 1058 CYS A CA 1 +ATOM 498 C C . CYS A 1 79 ? -25.847 23.101 -36.118 1.00 47.50 ? 1058 CYS A C 1 +ATOM 499 O O . CYS A 1 79 ? -25.995 24.166 -36.720 1.00 52.83 ? 1058 CYS A O 1 +ATOM 500 C CB . CYS A 1 79 ? -26.486 23.900 -33.845 1.00 47.59 ? 1058 CYS A CB 1 +ATOM 501 S SG . CYS A 1 79 ? -27.345 23.579 -32.262 1.00 62.32 ? 1058 CYS A SG 1 +ATOM 502 N N . GLY A 1 80 ? -24.930 22.212 -36.482 1.00 56.09 ? 1059 GLY A N 1 +ATOM 503 C CA . GLY A 1 80 ? -24.098 22.456 -37.641 1.00 53.85 ? 1059 GLY A CA 1 +ATOM 504 C C . GLY A 1 80 ? -22.796 23.184 -37.356 1.00 45.61 ? 1059 GLY A C 1 +ATOM 505 O O . GLY A 1 80 ? -21.710 22.637 -37.579 1.00 51.81 ? 1059 GLY A O 1 +ATOM 506 N N . LEU A 1 81 ? -22.902 24.432 -36.904 1.00 44.75 ? 1060 LEU A N 1 +ATOM 507 C CA . LEU A 1 81 ? -21.764 25.308 -36.635 1.00 49.20 ? 1060 LEU A CA 1 +ATOM 508 C C . LEU A 1 81 ? -21.734 25.630 -35.146 1.00 48.72 ? 1060 LEU A C 1 +ATOM 509 O O . LEU A 1 81 ? -22.718 26.139 -34.597 1.00 45.45 ? 1060 LEU A O 1 +ATOM 510 C CB . LEU A 1 81 ? -21.873 26.607 -37.433 1.00 44.36 ? 1060 LEU A CB 1 +ATOM 511 C CG . LEU A 1 81 ? -21.826 26.504 -38.959 1.00 59.66 ? 1060 LEU A CG 1 +ATOM 512 C CD1 . LEU A 1 81 ? -22.555 27.670 -39.584 1.00 59.65 ? 1060 LEU A CD1 1 +ATOM 513 C CD2 . LEU A 1 81 ? -20.388 26.477 -39.426 1.00 54.72 ? 1060 LEU A CD2 1 +ATOM 514 N N . ALA A 1 82 ? -20.613 25.352 -34.506 1.00 44.39 ? 1061 ALA A N 1 +ATOM 515 C CA . ALA A 1 82 ? -20.383 25.782 -33.137 1.00 49.78 ? 1061 ALA A CA 1 +ATOM 516 C C . ALA A 1 82 ? -18.890 25.971 -32.988 1.00 54.67 ? 1061 ALA A C 1 +ATOM 517 O O . ALA A 1 82 ? -18.123 25.088 -33.383 1.00 52.64 ? 1061 ALA A O 1 +ATOM 518 C CB . ALA A 1 82 ? -20.883 24.753 -32.124 1.00 45.85 ? 1061 ALA A CB 1 +ATOM 519 N N . GLU A 1 83 ? -18.468 27.112 -32.455 1.00 45.05 ? 1062 GLU A N 1 +ATOM 520 C CA . GLU A 1 83 ? -17.044 27.314 -32.243 1.00 48.50 ? 1062 GLU A CA 1 +ATOM 521 C C . GLU A 1 83 ? -16.787 27.810 -30.828 1.00 48.82 ? 1062 GLU A C 1 +ATOM 522 O O . GLU A 1 83 ? -17.508 28.674 -30.310 1.00 49.13 ? 1062 GLU A O 1 +ATOM 523 C CB . GLU A 1 83 ? -16.413 28.256 -33.285 1.00 54.97 ? 1062 GLU A CB 1 +ATOM 524 C CG . GLU A 1 83 ? -17.190 29.477 -33.714 1.00 78.36 ? 1062 GLU A CG 1 +ATOM 525 C CD . GLU A 1 83 ? -16.385 30.359 -34.691 1.00 96.19 ? 1062 GLU A CD 1 +ATOM 526 O OE1 . GLU A 1 83 ? -15.374 29.869 -35.248 1.00 97.76 ? 1062 GLU A OE1 1 +ATOM 527 O OE2 . GLU A 1 83 ? -16.754 31.543 -34.893 1.00 97.84 ? 1062 GLU A OE2 1 +ATOM 528 N N . LEU A 1 84 ? -15.770 27.230 -30.209 1.00 44.78 ? 1063 LEU A N 1 +ATOM 529 C CA . LEU A 1 84 ? -15.352 27.584 -28.866 1.00 44.29 ? 1063 LEU A CA 1 +ATOM 530 C C . LEU A 1 84 ? -14.613 28.923 -28.903 1.00 47.40 ? 1063 LEU A C 1 +ATOM 531 O O . LEU A 1 84 ? -13.583 29.054 -29.571 1.00 52.50 ? 1063 LEU A O 1 +ATOM 532 C CB . LEU A 1 84 ? -14.458 26.470 -28.349 1.00 51.89 ? 1063 LEU A CB 1 +ATOM 533 C CG . LEU A 1 84 ? -14.165 26.170 -26.895 1.00 55.43 ? 1063 LEU A CG 1 +ATOM 534 C CD1 . LEU A 1 84 ? -15.434 25.898 -26.147 1.00 59.62 ? 1063 LEU A CD1 1 +ATOM 535 C CD2 . LEU A 1 84 ? -13.247 24.955 -26.884 1.00 49.92 ? 1063 LEU A CD2 1 +ATOM 536 N N . LEU A 1 85 ? -15.148 29.929 -28.214 1.00 44.82 ? 1064 LEU A N 1 +ATOM 537 C CA . LEU A 1 85 ? -14.470 31.221 -28.199 1.00 46.80 ? 1064 LEU A CA 1 +ATOM 538 C C . LEU A 1 85 ? -13.482 31.336 -27.050 1.00 51.19 ? 1064 LEU A C 1 +ATOM 539 O O . LEU A 1 85 ? -12.378 31.846 -27.241 1.00 45.95 ? 1064 LEU A O 1 +ATOM 540 C CB . LEU A 1 85 ? -15.486 32.365 -28.116 1.00 43.29 ? 1064 LEU A CB 1 +ATOM 541 C CG . LEU A 1 85 ? -16.552 32.322 -29.212 1.00 47.46 ? 1064 LEU A CG 1 +ATOM 542 C CD1 . LEU A 1 85 ? -17.414 33.563 -29.102 1.00 53.85 ? 1064 LEU A CD1 1 +ATOM 543 C CD2 . LEU A 1 85 ? -15.889 32.214 -30.600 1.00 44.04 ? 1064 LEU A CD2 1 +ATOM 544 N N . MET A 1 86 ? -13.853 30.881 -25.857 1.00 44.16 ? 1065 MET A N 1 +ATOM 545 C CA . MET A 1 86 ? -12.914 30.995 -24.752 1.00 53.25 ? 1065 MET A CA 1 +ATOM 546 C C . MET A 1 86 ? -13.363 30.083 -23.627 1.00 53.78 ? 1065 MET A C 1 +ATOM 547 O O . MET A 1 86 ? -14.551 29.741 -23.517 1.00 50.05 ? 1065 MET A O 1 +ATOM 548 C CB . MET A 1 86 ? -12.828 32.435 -24.243 1.00 59.42 ? 1065 MET A CB 1 +ATOM 549 C CG . MET A 1 86 ? -14.207 33.034 -24.053 1.00 77.90 ? 1065 MET A CG 1 +ATOM 550 S SD . MET A 1 86 ? -14.222 34.753 -23.553 1.00 94.40 ? 1065 MET A SD 1 +ATOM 551 C CE . MET A 1 86 ? -14.651 34.588 -21.827 1.00 103.27 ? 1065 MET A CE 1 +ATOM 552 N N . VAL A 1 87 ? -12.396 29.708 -22.796 1.00 48.71 ? 1066 VAL A N 1 +ATOM 553 C CA . VAL A 1 87 ? -12.612 29.064 -21.507 1.00 56.12 ? 1066 VAL A CA 1 +ATOM 554 C C . VAL A 1 87 ? -11.919 29.912 -20.455 1.00 64.41 ? 1066 VAL A C 1 +ATOM 555 O O . VAL A 1 87 ? -10.774 30.333 -20.654 1.00 61.28 ? 1066 VAL A O 1 +ATOM 556 C CB . VAL A 1 87 ? -12.061 27.626 -21.479 1.00 56.87 ? 1066 VAL A CB 1 +ATOM 557 C CG1 . VAL A 1 87 ? -12.145 27.063 -20.073 1.00 57.96 ? 1066 VAL A CG1 1 +ATOM 558 C CG2 . VAL A 1 87 ? -12.839 26.765 -22.447 1.00 49.11 ? 1066 VAL A CG2 1 +ATOM 559 N N . GLU A 1 88 ? -12.601 30.156 -19.333 1.00 64.17 ? 1067 GLU A N 1 +ATOM 560 C CA . GLU A 1 88 ? -12.081 31.084 -18.339 1.00 67.12 ? 1067 GLU A CA 1 +ATOM 561 C C . GLU A 1 88 ? -12.538 30.655 -16.949 1.00 76.84 ? 1067 GLU A C 1 +ATOM 562 O O . GLU A 1 88 ? -13.578 30.009 -16.793 1.00 77.39 ? 1067 GLU A O 1 +ATOM 563 C CB . GLU A 1 88 ? -12.525 32.513 -18.695 1.00 76.09 ? 1067 GLU A CB 1 +ATOM 564 C CG . GLU A 1 88 ? -12.903 33.421 -17.547 1.00 102.30 ? 1067 GLU A CG 1 +ATOM 565 C CD . GLU A 1 88 ? -13.081 34.869 -17.986 1.00 117.48 ? 1067 GLU A CD 1 +ATOM 566 O OE1 . GLU A 1 88 ? -12.453 35.763 -17.372 1.00 120.80 ? 1067 GLU A OE1 1 +ATOM 567 O OE2 . GLU A 1 88 ? -13.847 35.111 -18.947 1.00 120.82 ? 1067 GLU A OE2 1 +ATOM 568 N N . LEU A 1 89 ? -11.737 30.994 -15.940 1.00 89.34 ? 1068 LEU A N 1 +ATOM 569 C CA . LEU A 1 89 ? -12.037 30.677 -14.549 1.00 91.88 ? 1068 LEU A CA 1 +ATOM 570 C C . LEU A 1 89 ? -12.999 31.688 -13.933 1.00 100.35 ? 1068 LEU A C 1 +ATOM 571 O O . LEU A 1 89 ? -13.128 32.821 -14.395 1.00 104.28 ? 1068 LEU A O 1 +ATOM 572 C CB . LEU A 1 89 ? -10.764 30.651 -13.710 1.00 101.35 ? 1068 LEU A CB 1 +ATOM 573 C CG . LEU A 1 89 ? -9.922 29.379 -13.728 1.00 113.99 ? 1068 LEU A CG 1 +ATOM 574 C CD1 . LEU A 1 89 ? -9.094 29.272 -12.449 1.00 120.72 ? 1068 LEU A CD1 1 +ATOM 575 C CD2 . LEU A 1 89 ? -10.773 28.133 -13.946 1.00 114.89 ? 1068 LEU A CD2 1 +ATOM 576 N N . VAL A 1 90 ? -13.665 31.262 -12.863 1.00 104.44 ? 1069 VAL A N 1 +ATOM 577 C CA . VAL A 1 90 ? -14.385 32.188 -11.989 1.00 111.80 ? 1069 VAL A CA 1 +ATOM 578 C C . VAL A 1 90 ? -14.612 31.554 -10.623 1.00 103.44 ? 1069 VAL A C 1 +ATOM 579 O O . VAL A 1 90 ? -13.658 31.264 -9.907 1.00 110.85 ? 1069 VAL A O 1 +ATOM 580 C CB . VAL A 1 90 ? -15.723 32.644 -12.609 1.00 114.98 ? 1069 VAL A CB 1 +ATOM 581 C CG1 . VAL A 1 90 ? -16.632 31.455 -12.845 1.00 110.93 ? 1069 VAL A CG1 1 +ATOM 582 C CG2 . VAL A 1 90 ? -16.397 33.679 -11.708 1.00 122.62 ? 1069 VAL A CG2 1 +ATOM 583 N N . ALA B 2 2 ? -27.847 14.137 -20.236 1.00 110.97 ? 22 ALA C N 1 +ATOM 584 C CA . ALA B 2 2 ? -28.318 14.932 -19.105 1.00 112.37 ? 22 ALA C CA 1 +ATOM 585 C C . ALA B 2 2 ? -27.883 14.300 -17.782 1.00 114.76 ? 22 ALA C C 1 +ATOM 586 O O . ALA B 2 2 ? -28.102 13.112 -17.530 1.00 121.78 ? 22 ALA C O 1 +ATOM 587 C CB . ALA B 2 2 ? -29.836 15.100 -19.153 1.00 103.91 ? 22 ALA C CB 1 +ATOM 588 N N . TRP B 2 3 ? -27.263 15.119 -16.934 1.00 98.81 ? 23 TRP C N 1 +ATOM 589 C CA . TRP B 2 3 ? -26.621 14.641 -15.724 1.00 83.10 ? 23 TRP C CA 1 +ATOM 590 C C . TRP B 2 3 ? -27.393 14.963 -14.450 1.00 72.41 ? 23 TRP C C 1 +ATOM 591 O O . TRP B 2 3 ? -27.118 14.353 -13.415 1.00 90.28 ? 23 TRP C O 1 +ATOM 592 C CB . TRP B 2 3 ? -25.199 15.223 -15.637 1.00 83.32 ? 23 TRP C CB 1 +ATOM 593 C CG . TRP B 2 3 ? -25.148 16.703 -15.362 1.00 70.52 ? 23 TRP C CG 1 +ATOM 594 C CD1 . TRP B 2 3 ? -25.662 17.713 -16.135 1.00 61.91 ? 23 TRP C CD1 1 +ATOM 595 C CD2 . TRP B 2 3 ? -24.544 17.334 -14.226 1.00 61.61 ? 23 TRP C CD2 1 +ATOM 596 N NE1 . TRP B 2 3 ? -25.425 18.935 -15.535 1.00 52.92 ? 23 TRP C NE1 1 +ATOM 597 C CE2 . TRP B 2 3 ? -24.742 18.727 -14.363 1.00 59.13 ? 23 TRP C CE2 1 +ATOM 598 C CE3 . TRP B 2 3 ? -23.856 16.855 -13.104 1.00 62.47 ? 23 TRP C CE3 1 +ATOM 599 C CZ2 . TRP B 2 3 ? -24.277 19.644 -13.413 1.00 58.05 ? 23 TRP C CZ2 1 +ATOM 600 C CZ3 . TRP B 2 3 ? -23.398 17.766 -12.168 1.00 63.15 ? 23 TRP C CZ3 1 +ATOM 601 C CH2 . TRP B 2 3 ? -23.608 19.145 -12.329 1.00 60.13 ? 23 TRP C CH2 1 +ATOM 602 N N . LYS B 2 4 ? -28.344 15.890 -14.497 1.00 58.22 ? 24 LYS C N 1 +ATOM 603 C CA . LYS B 2 4 ? -29.198 16.211 -13.362 1.00 65.31 ? 24 LYS C CA 1 +ATOM 604 C C . LYS B 2 4 ? -30.659 16.078 -13.777 1.00 58.79 ? 24 LYS C C 1 +ATOM 605 O O . LYS B 2 4 ? -30.991 16.131 -14.966 1.00 60.59 ? 24 LYS C O 1 +ATOM 606 C CB . LYS B 2 4 ? -28.918 17.625 -12.825 1.00 62.54 ? 24 LYS C CB 1 +ATOM 607 C CG . LYS B 2 4 ? -27.633 17.733 -11.997 1.00 58.66 ? 24 LYS C CG 1 +ATOM 608 C CD . LYS B 2 4 ? -27.587 19.030 -11.210 1.00 67.80 ? 24 LYS C CD 1 +ATOM 609 C CE . LYS B 2 4 ? -26.536 18.987 -10.106 1.00 71.93 ? 24 LYS C CE 1 +ATOM 610 N NZ . LYS B 2 4 ? -26.653 20.154 -9.179 1.00 62.74 ? 24 LYS C NZ 1 +ATOM 611 N N . ASP B 2 5 ? -31.525 15.918 -12.772 1.00 59.70 ? 25 ASP C N 1 +ATOM 612 C CA . ASP B 2 5 ? -32.922 15.540 -13.009 1.00 60.16 ? 25 ASP C CA 1 +ATOM 613 C C . ASP B 2 5 ? -33.704 16.614 -13.767 1.00 56.87 ? 25 ASP C C 1 +ATOM 614 O O . ASP B 2 5 ? -34.584 16.288 -14.574 1.00 60.42 ? 25 ASP C O 1 +ATOM 615 C CB . ASP B 2 5 ? -33.640 15.255 -11.681 1.00 65.29 ? 25 ASP C CB 1 +ATOM 616 C CG . ASP B 2 5 ? -32.997 14.128 -10.863 1.00 67.87 ? 25 ASP C CG 1 +ATOM 617 O OD1 . ASP B 2 5 ? -32.321 13.254 -11.445 1.00 67.32 ? 25 ASP C OD1 1 +ATOM 618 O OD2 . ASP B 2 5 ? -33.188 14.119 -9.619 1.00 64.96 ? 25 ASP C OD2 1 +ATOM 619 N N . CYS B 2 6 ? -33.432 17.898 -13.495 1.00 53.11 ? 26 CYS C N 1 +ATOM 620 C CA . CYS B 2 6 ? -34.341 18.989 -13.849 1.00 52.09 ? 26 CYS C CA 1 +ATOM 621 C C . CYS B 2 6 ? -33.633 20.084 -14.626 1.00 55.81 ? 26 CYS C C 1 +ATOM 622 O O . CYS B 2 6 ? -32.444 20.362 -14.418 1.00 50.02 ? 26 CYS C O 1 +ATOM 623 C CB . CYS B 2 6 ? -34.969 19.682 -12.606 1.00 45.04 ? 26 CYS C CB 1 +ATOM 624 S SG . CYS B 2 6 ? -35.558 18.595 -11.314 1.00 66.77 ? 26 CYS C SG 1 +ATOM 625 N N . ILE B 2 7 ? -34.415 20.752 -15.467 1.00 45.02 ? 27 ILE C N 1 +ATOM 626 C CA . ILE B 2 7 ? -34.035 21.983 -16.147 1.00 49.08 ? 27 ILE C CA 1 +ATOM 627 C C . ILE B 2 7 ? -34.969 23.089 -15.667 1.00 49.56 ? 27 ILE C C 1 +ATOM 628 O O . ILE B 2 7 ? -36.195 22.933 -15.729 1.00 50.26 ? 27 ILE C O 1 +ATOM 629 C CB . ILE B 2 7 ? -34.137 21.826 -17.674 1.00 53.33 ? 27 ILE C CB 1 +ATOM 630 C CG1 . ILE B 2 7 ? -33.059 20.880 -18.175 1.00 72.72 ? 27 ILE C CG1 1 +ATOM 631 C CG2 . ILE B 2 7 ? -33.971 23.174 -18.339 1.00 65.82 ? 27 ILE C CG2 1 +ATOM 632 C CD1 . ILE B 2 7 ? -31.664 21.349 -17.837 1.00 70.95 ? 27 ILE C CD1 1 +ATOM 633 N N . ILE B 2 8 ? -34.402 24.203 -15.213 1.00 47.48 ? 28 ILE C N 1 +ATOM 634 C CA . ILE B 2 8 ? -35.178 25.366 -14.786 1.00 45.38 ? 28 ILE C CA 1 +ATOM 635 C C . ILE B 2 8 ? -34.987 26.457 -15.829 1.00 52.42 ? 28 ILE C C 1 +ATOM 636 O O . ILE B 2 8 ? -33.854 26.880 -16.087 1.00 48.96 ? 28 ILE C O 1 +ATOM 637 C CB . ILE B 2 8 ? -34.744 25.886 -13.407 1.00 50.85 ? 28 ILE C CB 1 +ATOM 638 C CG1 . ILE B 2 8 ? -34.752 24.781 -12.337 1.00 47.08 ? 28 ILE C CG1 1 +ATOM 639 C CG2 . ILE B 2 8 ? -35.618 27.056 -13.024 1.00 46.43 ? 28 ILE C CG2 1 +ATOM 640 C CD1 . ILE B 2 8 ? -36.085 24.029 -12.234 1.00 46.18 ? 28 ILE C CD1 1 +ATOM 641 N N . GLN B 2 9 ? -36.080 26.927 -16.416 1.00 42.80 ? 29 GLN C N 1 +ATOM 642 C CA . GLN B 2 9 ? -36.027 28.033 -17.359 1.00 49.04 ? 29 GLN C CA 1 +ATOM 643 C C . GLN B 2 9 ? -36.380 29.329 -16.650 1.00 54.12 ? 29 GLN C C 1 +ATOM 644 O O . GLN B 2 9 ? -37.264 29.357 -15.785 1.00 50.59 ? 29 GLN C O 1 +ATOM 645 C CB . GLN B 2 9 ? -36.986 27.798 -18.526 1.00 45.41 ? 29 GLN C CB 1 +ATOM 646 C CG . GLN B 2 9 ? -36.747 26.464 -19.201 1.00 63.95 ? 29 GLN C CG 1 +ATOM 647 C CD . GLN B 2 9 ? -37.553 26.320 -20.448 1.00 76.99 ? 29 GLN C CD 1 +ATOM 648 O OE1 . GLN B 2 9 ? -37.218 26.892 -21.479 1.00 78.91 ? 29 GLN C OE1 1 +ATOM 649 N NE2 . GLN B 2 9 ? -38.654 25.586 -20.359 1.00 79.92 ? 29 GLN C NE2 1 +ATOM 650 N N . ARG B 2 10 ? -35.703 30.405 -17.033 1.00 46.33 ? 30 ARG C N 1 +ATOM 651 C CA . ARG B 2 10 ? -35.936 31.718 -16.446 1.00 49.95 ? 30 ARG C CA 1 +ATOM 652 C C . ARG B 2 10 ? -36.394 32.683 -17.528 1.00 52.81 ? 30 ARG C C 1 +ATOM 653 O O . ARG B 2 10 ? -35.626 32.987 -18.439 1.00 49.41 ? 30 ARG C O 1 +ATOM 654 C CB . ARG B 2 10 ? -34.674 32.244 -15.783 1.00 44.78 ? 30 ARG C CB 1 +ATOM 655 C CG . ARG B 2 10 ? -34.902 33.507 -15.030 1.00 46.85 ? 30 ARG C CG 1 +ATOM 656 C CD . ARG B 2 10 ? -33.595 33.980 -14.474 1.00 47.07 ? 30 ARG C CD 1 +ATOM 657 N NE . ARG B 2 10 ? -33.689 35.304 -13.889 1.00 54.15 ? 30 ARG C NE 1 +ATOM 658 C CZ . ARG B 2 10 ? -32.635 36.083 -13.690 1.00 73.71 ? 30 ARG C CZ 1 +ATOM 659 N NH1 . ARG B 2 10 ? -31.434 35.648 -14.044 1.00 69.09 ? 30 ARG C NH1 1 +ATOM 660 N NH2 . ARG B 2 10 ? -32.780 37.285 -13.140 1.00 79.39 ? 30 ARG C NH2 1 +ATOM 661 N N . TYR B 2 11 ? -37.628 33.176 -17.410 1.00 53.09 ? 31 TYR C N 1 +ATOM 662 C CA . TYR B 2 11 ? -38.202 34.124 -18.364 1.00 58.99 ? 31 TYR C CA 1 +ATOM 663 C C . TYR B 2 11 ? -37.925 35.536 -17.869 1.00 66.93 ? 31 TYR C C 1 +ATOM 664 O O . TYR B 2 11 ? -38.310 35.891 -16.747 1.00 62.40 ? 31 TYR C O 1 +ATOM 665 C CB . TYR B 2 11 ? -39.713 33.915 -18.512 1.00 68.73 ? 31 TYR C CB 1 +ATOM 666 C CG . TYR B 2 11 ? -40.088 32.569 -19.076 1.00 100.65 ? 31 TYR C CG 1 +ATOM 667 C CD1 . TYR B 2 11 ? -40.580 32.437 -20.372 1.00 116.85 ? 31 TYR C CD1 1 +ATOM 668 C CD2 . TYR B 2 11 ? -39.898 31.414 -18.322 1.00 110.86 ? 31 TYR C CD2 1 +ATOM 669 C CE1 . TYR B 2 11 ? -40.907 31.183 -20.883 1.00 123.42 ? 31 TYR C CE1 1 +ATOM 670 C CE2 . TYR B 2 11 ? -40.203 30.171 -18.820 1.00 119.79 ? 31 TYR C CE2 1 +ATOM 671 C CZ . TYR B 2 11 ? -40.704 30.056 -20.098 1.00 125.08 ? 31 TYR C CZ 1 +ATOM 672 O OH . TYR B 2 11 ? -40.996 28.800 -20.563 1.00 127.95 ? 31 TYR C OH 1 +ATOM 673 N N . LYS B 2 12 ? -37.261 36.336 -18.695 1.00 68.59 ? 32 LYS C N 1 +ATOM 674 C CA . LYS B 2 12 ? -37.082 37.749 -18.408 1.00 73.07 ? 32 LYS C CA 1 +ATOM 675 C C . LYS B 2 12 ? -37.463 38.541 -19.642 1.00 75.79 ? 32 LYS C C 1 +ATOM 676 O O . LYS B 2 12 ? -37.037 38.211 -20.753 1.00 75.12 ? 32 LYS C O 1 +ATOM 677 C CB . LYS B 2 12 ? -35.644 38.073 -17.981 1.00 69.70 ? 32 LYS C CB 1 +ATOM 678 C CG . LYS B 2 12 ? -35.552 39.341 -17.146 1.00 91.08 ? 32 LYS C CG 1 +ATOM 679 C CD . LYS B 2 12 ? -34.281 39.390 -16.305 1.00 102.34 ? 32 LYS C CD 1 +ATOM 680 C CE . LYS B 2 12 ? -34.288 40.595 -15.363 1.00 103.31 ? 32 LYS C CE 1 +ATOM 681 N NZ . LYS B 2 12 ? -32.923 41.122 -15.074 1.00 102.88 ? 32 LYS C NZ 1 +ATOM 682 N N . ASP B 2 13 ? -38.288 39.568 -19.436 1.00 81.70 ? 33 ASP C N 1 +ATOM 683 C CA . ASP B 2 13 ? -38.702 40.488 -20.499 1.00 92.49 ? 33 ASP C CA 1 +ATOM 684 C C . ASP B 2 13 ? -39.135 39.746 -21.763 1.00 89.91 ? 33 ASP C C 1 +ATOM 685 O O . ASP B 2 13 ? -38.782 40.120 -22.882 1.00 90.89 ? 33 ASP C O 1 +ATOM 686 C CB . ASP B 2 13 ? -37.602 41.508 -20.814 1.00 98.54 ? 33 ASP C CB 1 +ATOM 687 C CG . ASP B 2 13 ? -36.928 42.059 -19.562 1.00 111.70 ? 33 ASP C CG 1 +ATOM 688 O OD1 . ASP B 2 13 ? -37.644 42.484 -18.636 1.00 119.97 ? 33 ASP C OD1 1 +ATOM 689 O OD2 . ASP B 2 13 ? -35.675 42.086 -19.526 1.00 111.48 ? 33 ASP C OD2 1 +ATOM 690 N N . GLY B 2 14 ? -39.898 38.670 -21.582 1.00 89.53 ? 34 GLY C N 1 +ATOM 691 C CA . GLY B 2 14 ? -40.554 38.003 -22.688 1.00 85.67 ? 34 GLY C CA 1 +ATOM 692 C C . GLY B 2 14 ? -39.827 36.821 -23.293 1.00 85.13 ? 34 GLY C C 1 +ATOM 693 O O . GLY B 2 14 ? -40.402 36.151 -24.159 1.00 87.61 ? 34 GLY C O 1 +ATOM 694 N N . ASP B 2 15 ? -38.599 36.528 -22.866 1.00 73.37 ? 35 ASP C N 1 +ATOM 695 C CA . ASP B 2 15 ? -37.810 35.464 -23.472 1.00 76.95 ? 35 ASP C CA 1 +ATOM 696 C C . ASP B 2 15 ? -37.129 34.636 -22.390 1.00 72.02 ? 35 ASP C C 1 +ATOM 697 O O . ASP B 2 15 ? -36.942 35.090 -21.259 1.00 62.45 ? 35 ASP C O 1 +ATOM 698 C CB . ASP B 2 15 ? -36.752 36.034 -24.424 1.00 88.26 ? 35 ASP C CB 1 +ATOM 699 C CG . ASP B 2 15 ? -37.289 36.266 -25.817 1.00 114.45 ? 35 ASP C CG 1 +ATOM 700 O OD1 . ASP B 2 15 ? -37.186 35.345 -26.658 1.00 121.69 ? 35 ASP C OD1 1 +ATOM 701 O OD2 . ASP B 2 15 ? -37.817 37.371 -26.072 1.00 126.15 ? 35 ASP C OD2 1 +ATOM 702 N N . VAL B 2 16 ? -36.740 33.417 -22.762 1.00 53.89 ? 36 VAL C N 1 +ATOM 703 C CA . VAL B 2 16 ? -35.888 32.567 -21.943 1.00 57.56 ? 36 VAL C CA 1 +ATOM 704 C C . VAL B 2 16 ? -34.465 32.762 -22.445 1.00 59.64 ? 36 VAL C C 1 +ATOM 705 O O . VAL B 2 16 ? -34.104 32.247 -23.497 1.00 60.16 ? 36 VAL C O 1 +ATOM 706 C CB . VAL B 2 16 ? -36.288 31.092 -22.026 1.00 59.15 ? 36 VAL C CB 1 +ATOM 707 C CG1 . VAL B 2 16 ? -35.312 30.218 -21.169 1.00 52.61 ? 36 VAL C CG1 1 +ATOM 708 C CG2 . VAL B 2 16 ? -37.704 30.903 -21.593 1.00 56.10 ? 36 VAL C CG2 1 +ATOM 709 N N . ASN B 2 17 ? -33.634 33.470 -21.688 1.00 63.40 ? 37 ASN C N 1 +ATOM 710 C CA . ASN B 2 17 ? -32.222 33.570 -22.041 1.00 75.38 ? 37 ASN C CA 1 +ATOM 711 C C . ASN B 2 17 ? -31.334 32.971 -20.959 1.00 62.83 ? 37 ASN C C 1 +ATOM 712 O O . ASN B 2 17 ? -30.115 33.160 -21.001 1.00 63.82 ? 37 ASN C O 1 +ATOM 713 C CB . ASN B 2 17 ? -31.826 35.028 -22.328 1.00 80.82 ? 37 ASN C CB 1 +ATOM 714 C CG . ASN B 2 17 ? -32.559 35.617 -23.553 1.00 91.21 ? 37 ASN C CG 1 +ATOM 715 O OD1 . ASN B 2 17 ? -33.139 36.701 -23.474 1.00 95.34 ? 37 ASN C OD1 1 +ATOM 716 N ND2 . ASN B 2 17 ? -32.533 34.902 -24.680 1.00 81.76 ? 37 ASN C ND2 1 +ATOM 717 N N . ASN B 2 18 ? -31.916 32.245 -20.000 1.00 50.26 ? 38 ASN C N 1 +ATOM 718 C CA . ASN B 2 18 ? -31.172 31.593 -18.929 1.00 49.98 ? 38 ASN C CA 1 +ATOM 719 C C . ASN B 2 18 ? -31.865 30.284 -18.580 1.00 48.43 ? 38 ASN C C 1 +ATOM 720 O O . ASN B 2 18 ? -33.084 30.275 -18.391 1.00 50.69 ? 38 ASN C O 1 +ATOM 721 C CB . ASN B 2 18 ? -31.086 32.488 -17.671 1.00 52.07 ? 38 ASN C CB 1 +ATOM 722 C CG . ASN B 2 18 ? -30.412 33.827 -17.940 1.00 65.30 ? 38 ASN C CG 1 +ATOM 723 O OD1 . ASN B 2 18 ? -31.022 34.746 -18.490 1.00 69.54 ? 38 ASN C OD1 1 +ATOM 724 N ND2 . ASN B 2 18 ? -29.143 33.940 -17.556 1.00 64.23 ? 38 ASN C ND2 1 +ATOM 725 N N . ILE B 2 19 ? -31.099 29.187 -18.492 1.00 43.34 ? 39 ILE C N 1 +ATOM 726 C CA . ILE B 2 19 ? -31.590 27.943 -17.900 1.00 43.14 ? 39 ILE C CA 1 +ATOM 727 C C . ILE B 2 19 ? -30.563 27.409 -16.902 1.00 53.30 ? 39 ILE C C 1 +ATOM 728 O O . ILE B 2 19 ? -29.364 27.680 -17.011 1.00 49.84 ? 39 ILE C O 1 +ATOM 729 C CB . ILE B 2 19 ? -31.914 26.858 -18.950 1.00 46.41 ? 39 ILE C CB 1 +ATOM 730 C CG1 . ILE B 2 19 ? -30.645 26.315 -19.557 1.00 44.26 ? 39 ILE C CG1 1 +ATOM 731 C CG2 . ILE B 2 19 ? -32.877 27.374 -20.048 1.00 49.77 ? 39 ILE C CG2 1 +ATOM 732 C CD1 . ILE B 2 19 ? -30.922 25.299 -20.648 1.00 53.87 ? 39 ILE C CD1 1 +ATOM 733 N N . TYR B 2 20 ? -31.048 26.619 -15.935 1.00 48.07 ? 40 TYR C N 1 +ATOM 734 C CA . TYR B 2 20 ? -30.269 26.149 -14.790 1.00 43.61 ? 40 TYR C CA 1 +ATOM 735 C C . TYR B 2 20 ? -30.564 24.676 -14.555 1.00 46.94 ? 40 TYR C C 1 +ATOM 736 O O . TYR B 2 20 ? -31.710 24.244 -14.692 1.00 47.37 ? 40 TYR C O 1 +ATOM 737 C CB . TYR B 2 20 ? -30.604 26.964 -13.517 1.00 44.77 ? 40 TYR C CB 1 +ATOM 738 C CG . TYR B 2 20 ? -30.468 28.452 -13.731 1.00 49.57 ? 40 TYR C CG 1 +ATOM 739 C CD1 . TYR B 2 20 ? -31.530 29.193 -14.237 1.00 48.75 ? 40 TYR C CD1 1 +ATOM 740 C CD2 . TYR B 2 20 ? -29.259 29.113 -13.479 1.00 49.11 ? 40 TYR C CD2 1 +ATOM 741 C CE1 . TYR B 2 20 ? -31.409 30.555 -14.478 1.00 43.87 ? 40 TYR C CE1 1 +ATOM 742 C CE2 . TYR B 2 20 ? -29.123 30.489 -13.715 1.00 48.37 ? 40 TYR C CE2 1 +ATOM 743 C CZ . TYR B 2 20 ? -30.217 31.198 -14.210 1.00 53.05 ? 40 TYR C CZ 1 +ATOM 744 O OH . TYR B 2 20 ? -30.150 32.552 -14.456 1.00 56.47 ? 40 TYR C OH 1 +ATOM 745 N N . THR B 2 21 ? -29.538 23.895 -14.225 1.00 42.68 ? 41 THR C N 1 +ATOM 746 C CA . THR B 2 21 ? -29.755 22.484 -13.920 1.00 49.49 ? 41 THR C CA 1 +ATOM 747 C C . THR B 2 21 ? -29.948 22.316 -12.421 1.00 55.08 ? 41 THR C C 1 +ATOM 748 O O . THR B 2 21 ? -29.421 23.105 -11.629 1.00 50.46 ? 41 THR C O 1 +ATOM 749 C CB . THR B 2 21 ? -28.578 21.633 -14.367 1.00 50.25 ? 41 THR C CB 1 +ATOM 750 O OG1 . THR B 2 21 ? -27.381 22.157 -13.774 1.00 49.54 ? 41 THR C OG1 1 +ATOM 751 C CG2 . THR B 2 21 ? -28.429 21.641 -15.918 1.00 45.70 ? 41 THR C CG2 1 +ATOM 752 N N . ALA B 2 22 ? -30.697 21.275 -12.035 1.00 48.07 ? 42 ALA C N 1 +ATOM 753 C CA . ALA B 2 22 ? -30.986 21.006 -10.628 1.00 52.19 ? 42 ALA C CA 1 +ATOM 754 C C . ALA B 2 22 ? -31.473 19.574 -10.468 1.00 55.30 ? 42 ALA C C 1 +ATOM 755 O O . ALA B 2 22 ? -32.110 19.020 -11.363 1.00 59.22 ? 42 ALA C O 1 +ATOM 756 C CB . ALA B 2 22 ? -32.051 21.956 -10.063 1.00 43.27 ? 42 ALA C CB 1 +ATOM 757 N N . ASN B 2 23 ? -31.179 18.987 -9.313 1.00 52.26 ? 43 ASN C N 1 +ATOM 758 C CA . ASN B 2 23 ? -31.764 17.707 -8.951 1.00 52.31 ? 43 ASN C CA 1 +ATOM 759 C C . ASN B 2 23 ? -33.045 17.945 -8.165 1.00 56.67 ? 43 ASN C C 1 +ATOM 760 O O . ASN B 2 23 ? -33.297 19.047 -7.671 1.00 55.97 ? 43 ASN C O 1 +ATOM 761 C CB . ASN B 2 23 ? -30.783 16.870 -8.136 1.00 52.03 ? 43 ASN C CB 1 +ATOM 762 C CG . ASN B 2 23 ? -29.738 16.189 -9.004 1.00 60.31 ? 43 ASN C CG 1 +ATOM 763 O OD1 . ASN B 2 23 ? -30.027 15.733 -10.112 1.00 64.50 ? 43 ASN C OD1 1 +ATOM 764 N ND2 . ASN B 2 23 ? -28.519 16.112 -8.500 1.00 52.12 ? 43 ASN C ND2 1 +ATOM 765 N N . ARG B 2 24 ? -33.873 16.905 -8.074 1.00 55.53 ? 44 ARG C N 1 +ATOM 766 C CA . ARG B 2 24 ? -35.061 16.989 -7.232 1.00 49.96 ? 44 ARG C CA 1 +ATOM 767 C C . ARG B 2 24 ? -34.679 17.319 -5.794 1.00 50.15 ? 44 ARG C C 1 +ATOM 768 O O . ARG B 2 24 ? -33.710 16.782 -5.254 1.00 51.34 ? 44 ARG C O 1 +ATOM 769 C CB . ARG B 2 24 ? -35.845 15.678 -7.272 1.00 51.49 ? 44 ARG C CB 1 +ATOM 770 C CG . ARG B 2 24 ? -36.369 15.297 -8.656 1.00 57.15 ? 44 ARG C CG 1 +ATOM 771 C CD . ARG B 2 24 ? -36.995 13.907 -8.645 1.00 63.11 ? 44 ARG C CD 1 +ATOM 772 N NE . ARG B 2 24 ? -36.057 12.894 -8.171 1.00 81.60 ? 44 ARG C NE 1 +ATOM 773 C CZ . ARG B 2 24 ? -36.023 11.633 -8.594 1.00 95.64 ? 44 ARG C CZ 1 +ATOM 774 N NH1 . ARG B 2 24 ? -36.874 11.210 -9.523 1.00 100.87 ? 44 ARG C NH1 1 +ATOM 775 N NH2 . ARG B 2 24 ? -35.124 10.794 -8.096 1.00 96.56 ? 44 ARG C NH2 1 +ATOM 776 N N . ASN B 2 25 ? -35.445 18.221 -5.174 1.00 47.06 ? 45 ASN C N 1 +ATOM 777 C CA . ASN B 2 25 ? -35.245 18.600 -3.766 1.00 51.26 ? 45 ASN C CA 1 +ATOM 778 C C . ASN B 2 25 ? -33.878 19.234 -3.532 1.00 56.01 ? 45 ASN C C 1 +ATOM 779 O O . ASN B 2 25 ? -33.302 19.117 -2.447 1.00 57.41 ? 45 ASN C O 1 +ATOM 780 C CB . ASN B 2 25 ? -35.438 17.408 -2.823 1.00 54.48 ? 45 ASN C CB 1 +ATOM 781 C CG . ASN B 2 25 ? -36.880 16.962 -2.760 1.00 63.41 ? 45 ASN C CG 1 +ATOM 782 O OD1 . ASN B 2 25 ? -37.790 17.759 -2.978 1.00 64.15 ? 45 ASN C OD1 1 +ATOM 783 N ND2 . ASN B 2 25 ? -37.097 15.690 -2.467 1.00 64.72 ? 45 ASN C ND2 1 +ATOM 784 N N . GLU B 2 26 ? -33.336 19.896 -4.545 1.00 52.42 ? 46 GLU C N 1 +ATOM 785 C CA . GLU B 2 26 ? -32.087 20.628 -4.405 1.00 52.04 ? 46 GLU C CA 1 +ATOM 786 C C . GLU B 2 26 ? -32.392 22.109 -4.212 1.00 55.28 ? 46 GLU C C 1 +ATOM 787 O O . GLU B 2 26 ? -33.332 22.642 -4.807 1.00 53.09 ? 46 GLU C O 1 +ATOM 788 C CB . GLU B 2 26 ? -31.194 20.427 -5.638 1.00 55.09 ? 46 GLU C CB 1 +ATOM 789 C CG . GLU B 2 26 ? -29.725 20.876 -5.429 1.00 67.64 ? 46 GLU C CG 1 +ATOM 790 C CD . GLU B 2 26 ? -28.810 20.733 -6.673 1.00 73.12 ? 46 GLU C CD 1 +ATOM 791 O OE1 . GLU B 2 26 ? -29.244 20.191 -7.713 1.00 71.01 ? 46 GLU C OE1 1 +ATOM 792 O OE2 . GLU B 2 26 ? -27.631 21.157 -6.593 1.00 77.63 ? 46 GLU C OE2 1 +ATOM 793 N N . GLU B 2 27 ? -31.608 22.772 -3.373 1.00 45.76 ? 47 GLU C N 1 +ATOM 794 C CA . GLU B 2 27 ? -31.599 24.230 -3.329 1.00 46.78 ? 47 GLU C CA 1 +ATOM 795 C C . GLU B 2 27 ? -30.455 24.706 -4.206 1.00 46.75 ? 47 GLU C C 1 +ATOM 796 O O . GLU B 2 27 ? -29.325 24.237 -4.063 1.00 57.55 ? 47 GLU C O 1 +ATOM 797 C CB . GLU B 2 27 ? -31.435 24.760 -1.900 1.00 55.21 ? 47 GLU C CB 1 +ATOM 798 C CG . GLU B 2 27 ? -32.023 23.816 -0.844 1.00 86.78 ? 47 GLU C CG 1 +ATOM 799 C CD . GLU B 2 27 ? -31.551 24.095 0.577 1.00 107.27 ? 47 GLU C CD 1 +ATOM 800 O OE1 . GLU B 2 27 ? -31.035 23.151 1.223 1.00 109.06 ? 47 GLU C OE1 1 +ATOM 801 O OE2 . GLU B 2 27 ? -31.718 25.241 1.053 1.00 108.88 ? 47 GLU C OE2 1 +ATOM 802 N N . ILE B 2 28 ? -30.757 25.599 -5.139 1.00 47.00 ? 48 ILE C N 1 +ATOM 803 C CA . ILE B 2 28 ? -29.750 26.192 -6.005 1.00 51.21 ? 48 ILE C CA 1 +ATOM 804 C C . ILE B 2 28 ? -29.834 27.701 -5.842 1.00 60.24 ? 48 ILE C C 1 +ATOM 805 O O . ILE B 2 28 ? -30.729 28.232 -5.176 1.00 58.22 ? 48 ILE C O 1 +ATOM 806 C CB . ILE B 2 28 ? -29.927 25.787 -7.483 1.00 54.34 ? 48 ILE C CB 1 +ATOM 807 C CG1 . ILE B 2 28 ? -31.298 26.219 -8.016 1.00 53.68 ? 48 ILE C CG1 1 +ATOM 808 C CG2 . ILE B 2 28 ? -29.797 24.288 -7.644 1.00 57.53 ? 48 ILE C CG2 1 +ATOM 809 C CD1 . ILE B 2 28 ? -31.394 26.074 -9.561 1.00 56.12 ? 48 ILE C CD1 1 +ATOM 810 N N . THR B 2 29 ? -28.893 28.395 -6.468 1.00 51.97 ? 49 THR C N 1 +ATOM 811 C CA . THR B 2 29 ? -28.900 29.846 -6.482 1.00 62.49 ? 49 THR C CA 1 +ATOM 812 C C . THR B 2 29 ? -28.969 30.319 -7.923 1.00 58.73 ? 49 THR C C 1 +ATOM 813 O O . THR B 2 29 ? -28.217 29.847 -8.782 1.00 58.03 ? 49 THR C O 1 +ATOM 814 C CB . THR B 2 29 ? -27.675 30.432 -5.776 1.00 62.56 ? 49 THR C CB 1 +ATOM 815 O OG1 . THR B 2 29 ? -26.497 30.052 -6.483 1.00 73.22 ? 49 THR C OG1 1 +ATOM 816 C CG2 . THR B 2 29 ? -27.587 29.913 -4.342 1.00 59.22 ? 49 THR C CG2 1 +ATOM 817 N N . ILE B 2 30 ? -29.892 31.233 -8.177 1.00 58.98 ? 50 ILE C N 1 +ATOM 818 C CA . ILE B 2 30 ? -30.022 31.917 -9.450 1.00 57.67 ? 50 ILE C CA 1 +ATOM 819 C C . ILE B 2 30 ? -29.730 33.381 -9.160 1.00 63.53 ? 50 ILE C C 1 +ATOM 820 O O . ILE B 2 30 ? -30.476 34.038 -8.419 1.00 67.41 ? 50 ILE C O 1 +ATOM 821 C CB . ILE B 2 30 ? -31.413 31.708 -10.061 1.00 53.86 ? 50 ILE C CB 1 +ATOM 822 C CG1 . ILE B 2 30 ? -31.574 30.232 -10.428 1.00 49.66 ? 50 ILE C CG1 1 +ATOM 823 C CG2 . ILE B 2 30 ? -31.641 32.619 -11.271 1.00 57.96 ? 50 ILE C CG2 1 +ATOM 824 C CD1 . ILE B 2 30 ? -32.937 29.878 -10.936 1.00 54.28 ? 50 ILE C CD1 1 +ATOM 825 N N . GLU B 2 31 ? -28.628 33.878 -9.710 1.00 73.20 ? 51 GLU C N 1 +ATOM 826 C CA . GLU B 2 31 ? -28.062 35.179 -9.349 1.00 82.99 ? 51 GLU C CA 1 +ATOM 827 C C . GLU B 2 31 ? -27.796 35.112 -7.848 1.00 89.68 ? 51 GLU C C 1 +ATOM 828 O O . GLU B 2 31 ? -27.126 34.171 -7.392 1.00 87.69 ? 51 GLU C O 1 +ATOM 829 C CB . GLU B 2 31 ? -28.980 36.299 -9.824 1.00 86.61 ? 51 GLU C CB 1 +ATOM 830 C CG . GLU B 2 31 ? -29.270 36.210 -11.321 1.00 96.42 ? 51 GLU C CG 1 +ATOM 831 C CD . GLU B 2 31 ? -29.431 37.565 -11.984 1.00 108.16 ? 51 GLU C CD 1 +ATOM 832 O OE1 . GLU B 2 31 ? -28.819 37.766 -13.055 1.00 108.47 ? 51 GLU C OE1 1 +ATOM 833 O OE2 . GLU B 2 31 ? -30.183 38.414 -11.454 1.00 114.90 ? 51 GLU C OE2 1 +ATOM 834 N N . GLU B 2 32 ? -28.294 36.043 -7.052 1.00 97.39 ? 52 GLU C N 1 +ATOM 835 C CA . GLU B 2 32 ? -28.104 35.993 -5.612 1.00 90.88 ? 52 GLU C CA 1 +ATOM 836 C C . GLU B 2 32 ? -29.304 35.385 -4.886 1.00 75.17 ? 52 GLU C C 1 +ATOM 837 O O . GLU B 2 32 ? -29.373 35.463 -3.656 1.00 74.49 ? 52 GLU C O 1 +ATOM 838 C CB . GLU B 2 32 ? -27.800 37.404 -5.076 1.00 103.06 ? 52 GLU C CB 1 +ATOM 839 C CG . GLU B 2 32 ? -29.007 38.370 -5.055 1.00 120.07 ? 52 GLU C CG 1 +ATOM 840 C CD . GLU B 2 32 ? -29.115 39.263 -6.295 1.00 128.52 ? 52 GLU C CD 1 +ATOM 841 O OE1 . GLU B 2 32 ? -29.273 40.492 -6.123 1.00 130.74 ? 52 GLU C OE1 1 +ATOM 842 O OE2 . GLU B 2 32 ? -29.068 38.740 -7.436 1.00 126.29 ? 52 GLU C OE2 1 +ATOM 843 N N . TYR B 2 33 ? -30.241 34.775 -5.609 1.00 53.35 ? 53 TYR C N 1 +ATOM 844 C CA . TYR B 2 33 ? -31.503 34.317 -5.024 1.00 53.44 ? 53 TYR C CA 1 +ATOM 845 C C . TYR B 2 33 ? -31.482 32.818 -4.764 1.00 52.11 ? 53 TYR C C 1 +ATOM 846 O O . TYR B 2 33 ? -31.089 32.036 -5.637 1.00 54.30 ? 53 TYR C O 1 +ATOM 847 C CB . TYR B 2 33 ? -32.692 34.645 -5.929 1.00 48.39 ? 53 TYR C CB 1 +ATOM 848 C CG . TYR B 2 33 ? -32.709 36.066 -6.417 1.00 50.92 ? 53 TYR C CG 1 +ATOM 849 C CD1 . TYR B 2 33 ? -32.737 37.125 -5.521 1.00 55.13 ? 53 TYR C CD1 1 +ATOM 850 C CD2 . TYR B 2 33 ? -32.702 36.352 -7.770 1.00 53.91 ? 53 TYR C CD2 1 +ATOM 851 C CE1 . TYR B 2 33 ? -32.752 38.424 -5.956 1.00 61.14 ? 53 TYR C CE1 1 +ATOM 852 C CE2 . TYR B 2 33 ? -32.724 37.650 -8.219 1.00 58.73 ? 53 TYR C CE2 1 +ATOM 853 C CZ . TYR B 2 33 ? -32.753 38.686 -7.309 1.00 66.69 ? 53 TYR C CZ 1 +ATOM 854 O OH . TYR B 2 33 ? -32.775 39.992 -7.756 1.00 72.39 ? 53 TYR C OH 1 +ATOM 855 N N . LYS B 2 34 ? -31.953 32.425 -3.581 1.00 53.45 ? 54 LYS C N 1 +ATOM 856 C CA . LYS B 2 34 ? -32.122 31.014 -3.260 1.00 53.21 ? 54 LYS C CA 1 +ATOM 857 C C . LYS B 2 34 ? -33.373 30.462 -3.921 1.00 54.33 ? 54 LYS C C 1 +ATOM 858 O O . LYS B 2 34 ? -34.445 31.071 -3.868 1.00 53.70 ? 54 LYS C O 1 +ATOM 859 C CB . LYS B 2 34 ? -32.220 30.812 -1.747 1.00 62.27 ? 54 LYS C CB 1 +ATOM 860 C CG . LYS B 2 34 ? -31.122 31.478 -0.928 1.00 74.33 ? 54 LYS C CG 1 +ATOM 861 C CD . LYS B 2 34 ? -31.628 31.786 0.486 1.00 94.89 ? 54 LYS C CD 1 +ATOM 862 C CE . LYS B 2 34 ? -32.985 32.522 0.432 1.00 105.62 ? 54 LYS C CE 1 +ATOM 863 N NZ . LYS B 2 34 ? -33.634 32.720 1.766 1.00 107.20 ? 54 LYS C NZ 1 +ATOM 864 N N . VAL B 2 35 ? -33.242 29.286 -4.524 1.00 50.66 ? 55 VAL C N 1 +ATOM 865 C CA . VAL B 2 35 ? -34.347 28.626 -5.203 1.00 42.65 ? 55 VAL C CA 1 +ATOM 866 C C . VAL B 2 35 ? -34.393 27.175 -4.760 1.00 43.10 ? 55 VAL C C 1 +ATOM 867 O O . VAL B 2 35 ? -33.368 26.490 -4.780 1.00 50.37 ? 55 VAL C O 1 +ATOM 868 C CB . VAL B 2 35 ? -34.192 28.702 -6.734 1.00 46.35 ? 55 VAL C CB 1 +ATOM 869 C CG1 . VAL B 2 35 ? -35.299 27.902 -7.416 1.00 42.10 ? 55 VAL C CG1 1 +ATOM 870 C CG2 . VAL B 2 35 ? -34.204 30.141 -7.181 1.00 40.31 ? 55 VAL C CG2 1 +ATOM 871 N N . PHE B 2 36 ? -35.577 26.703 -4.386 1.00 40.20 ? 56 PHE C N 1 +ATOM 872 C CA . PHE B 2 36 ? -35.802 25.302 -4.059 1.00 42.58 ? 56 PHE C CA 1 +ATOM 873 C C . PHE B 2 36 ? -36.524 24.622 -5.214 1.00 46.48 ? 56 PHE C C 1 +ATOM 874 O O . PHE B 2 36 ? -37.587 25.079 -5.645 1.00 44.43 ? 56 PHE C O 1 +ATOM 875 C CB . PHE B 2 36 ? -36.632 25.172 -2.780 1.00 42.71 ? 56 PHE C CB 1 +ATOM 876 C CG . PHE B 2 36 ? -36.910 23.758 -2.388 1.00 46.27 ? 56 PHE C CG 1 +ATOM 877 C CD1 . PHE B 2 36 ? -35.885 22.947 -1.903 1.00 48.84 ? 56 PHE C CD1 1 +ATOM 878 C CD2 . PHE B 2 36 ? -38.184 23.229 -2.512 1.00 47.53 ? 56 PHE C CD2 1 +ATOM 879 C CE1 . PHE B 2 36 ? -36.136 21.628 -1.517 1.00 48.93 ? 56 PHE C CE1 1 +ATOM 880 C CE2 . PHE B 2 36 ? -38.455 21.910 -2.137 1.00 53.39 ? 56 PHE C CE2 1 +ATOM 881 C CZ . PHE B 2 36 ? -37.434 21.106 -1.644 1.00 54.01 ? 56 PHE C CZ 1 +ATOM 882 N N . VAL B 2 37 ? -35.945 23.542 -5.721 1.00 41.38 ? 57 VAL C N 1 +ATOM 883 C CA . VAL B 2 37 ? -36.552 22.736 -6.778 1.00 45.35 ? 57 VAL C CA 1 +ATOM 884 C C . VAL B 2 37 ? -37.084 21.470 -6.122 1.00 44.90 ? 57 VAL C C 1 +ATOM 885 O O . VAL B 2 37 ? -36.301 20.697 -5.558 1.00 46.47 ? 57 VAL C O 1 +ATOM 886 C CB . VAL B 2 37 ? -35.531 22.397 -7.873 1.00 47.28 ? 57 VAL C CB 1 +ATOM 887 C CG1 . VAL B 2 37 ? -36.157 21.470 -8.931 1.00 50.37 ? 57 VAL C CG1 1 +ATOM 888 C CG2 . VAL B 2 37 ? -35.000 23.673 -8.499 1.00 41.07 ? 57 VAL C CG2 1 +ATOM 889 N N . ASN B 2 38 ? -38.405 21.257 -6.170 1.00 43.83 ? 58 ASN C N 1 +ATOM 890 C CA . ASN B 2 38 ? -38.999 20.182 -5.378 1.00 44.98 ? 58 ASN C CA 1 +ATOM 891 C C . ASN B 2 38 ? -38.935 18.852 -6.141 1.00 57.44 ? 58 ASN C C 1 +ATOM 892 O O . ASN B 2 38 ? -38.229 18.712 -7.144 1.00 59.54 ? 58 ASN C O 1 +ATOM 893 C CB . ASN B 2 38 ? -40.416 20.551 -4.951 1.00 43.54 ? 58 ASN C CB 1 +ATOM 894 C CG . ASN B 2 38 ? -41.421 20.520 -6.093 1.00 54.95 ? 58 ASN C CG 1 +ATOM 895 O OD1 . ASN B 2 38 ? -41.121 20.100 -7.216 1.00 52.85 ? 58 ASN C OD1 1 +ATOM 896 N ND2 . ASN B 2 38 ? -42.642 20.962 -5.798 1.00 48.41 ? 58 ASN C ND2 1 +ATOM 897 N N . GLU B 2 39 ? -39.683 17.850 -5.661 1.00 54.75 ? 59 GLU C N 1 +ATOM 898 C CA . GLU B 2 39 ? -39.571 16.493 -6.192 1.00 53.92 ? 59 GLU C CA 1 +ATOM 899 C C . GLU B 2 39 ? -40.218 16.331 -7.563 1.00 56.52 ? 59 GLU C C 1 +ATOM 900 O O . GLU B 2 39 ? -39.990 15.308 -8.220 1.00 55.36 ? 59 GLU C O 1 +ATOM 901 C CB . GLU B 2 39 ? -40.167 15.490 -5.201 1.00 55.60 ? 59 GLU C CB 1 +ATOM 902 C CG . GLU B 2 39 ? -41.681 15.310 -5.285 1.00 65.66 ? 59 GLU C CG 1 +ATOM 903 C CD . GLU B 2 39 ? -42.459 16.488 -4.699 1.00 74.27 ? 59 GLU C CD 1 +ATOM 904 O OE1 . GLU B 2 39 ? -41.816 17.409 -4.151 1.00 63.50 ? 59 GLU C OE1 1 +ATOM 905 O OE2 . GLU B 2 39 ? -43.715 16.478 -4.769 1.00 74.79 ? 59 GLU C OE2 1 +ATOM 906 N N . ALA B 2 40 ? -41.003 17.310 -8.009 1.00 51.76 ? 60 ALA C N 1 +ATOM 907 C CA . ALA B 2 40 ? -41.566 17.337 -9.350 1.00 56.38 ? 60 ALA C CA 1 +ATOM 908 C C . ALA B 2 40 ? -40.824 18.311 -10.253 1.00 55.05 ? 60 ALA C C 1 +ATOM 909 O O . ALA B 2 40 ? -41.377 18.751 -11.265 1.00 61.25 ? 60 ALA C O 1 +ATOM 910 C CB . ALA B 2 40 ? -43.057 17.693 -9.288 1.00 48.33 ? 60 ALA C CB 1 +ATOM 911 N N . CYS B 2 41 ? -39.592 18.675 -9.889 1.00 52.30 ? 61 CYS C N 1 +ATOM 912 C CA . CYS B 2 41 ? -38.772 19.624 -10.637 1.00 47.09 ? 61 CYS C CA 1 +ATOM 913 C C . CYS B 2 41 ? -39.402 21.016 -10.725 1.00 54.13 ? 61 CYS C C 1 +ATOM 914 O O . CYS B 2 41 ? -39.063 21.788 -11.623 1.00 52.72 ? 61 CYS C O 1 +ATOM 915 C CB . CYS B 2 41 ? -38.470 19.090 -12.047 1.00 50.84 ? 61 CYS C CB 1 +ATOM 916 S SG . CYS B 2 41 ? -37.257 17.750 -12.058 1.00 67.26 ? 61 CYS C SG 1 +ATOM 917 N N . HIS B 2 42 ? -40.313 21.393 -9.775 1.00 44.09 ? 62 HIS C N 1 +ATOM 918 C CA . HIS B 2 42 ? -40.879 22.743 -9.854 1.00 44.35 ? 62 HIS C CA 1 +ATOM 919 C C . HIS B 2 42 ? -40.097 23.707 -8.967 1.00 48.48 ? 62 HIS C C 1 +ATOM 920 O O . HIS B 2 42 ? -39.807 23.382 -7.808 1.00 45.31 ? 62 HIS C O 1 +ATOM 921 C CB . HIS B 2 42 ? -42.341 22.743 -9.439 1.00 41.92 ? 62 HIS C CB 1 +ATOM 922 C CG . HIS B 2 42 ? -43.234 22.041 -10.414 1.00 56.99 ? 62 HIS C CG 1 +ATOM 923 N ND1 . HIS B 2 42 ? -44.274 21.225 -10.020 1.00 58.80 ? 62 HIS C ND1 1 +ATOM 924 C CD2 . HIS B 2 42 ? -43.233 22.023 -11.769 1.00 59.41 ? 62 HIS C CD2 1 +ATOM 925 C CE1 . HIS B 2 42 ? -44.877 20.737 -11.090 1.00 59.75 ? 62 HIS C CE1 1 +ATOM 926 N NE2 . HIS B 2 42 ? -44.268 21.209 -12.163 1.00 63.17 ? 62 HIS C NE2 1 +ATOM 927 N N . PRO B 2 43 ? -39.740 24.885 -9.465 1.00 50.13 ? 63 PRO C N 1 +ATOM 928 C CA . PRO B 2 43 ? -38.906 25.808 -8.689 1.00 44.91 ? 63 PRO C CA 1 +ATOM 929 C C . PRO B 2 43 ? -39.727 26.770 -7.849 1.00 54.97 ? 63 PRO C C 1 +ATOM 930 O O . PRO B 2 43 ? -40.855 27.126 -8.186 1.00 45.05 ? 63 PRO C O 1 +ATOM 931 C CB . PRO B 2 43 ? -38.137 26.562 -9.781 1.00 44.61 ? 63 PRO C CB 1 +ATOM 932 C CG . PRO B 2 43 ? -39.170 26.632 -10.949 1.00 42.82 ? 63 PRO C CG 1 +ATOM 933 C CD . PRO B 2 43 ? -39.952 25.330 -10.859 1.00 44.79 ? 63 PRO C CD 1 +ATOM 934 N N . TYR B 2 44 ? -39.141 27.178 -6.713 1.00 43.62 ? 64 TYR C N 1 +ATOM 935 C CA . TYR B 2 44 ? -39.779 28.132 -5.816 1.00 44.00 ? 64 TYR C CA 1 +ATOM 936 C C . TYR B 2 44 ? -38.681 29.039 -5.276 1.00 48.88 ? 64 TYR C C 1 +ATOM 937 O O . TYR B 2 44 ? -37.629 28.538 -4.846 1.00 48.77 ? 64 TYR C O 1 +ATOM 938 C CB . TYR B 2 44 ? -40.528 27.449 -4.668 1.00 42.72 ? 64 TYR C CB 1 +ATOM 939 C CG . TYR B 2 44 ? -41.663 26.642 -5.205 1.00 47.67 ? 64 TYR C CG 1 +ATOM 940 C CD1 . TYR B 2 44 ? -41.489 25.304 -5.506 1.00 46.36 ? 64 TYR C CD1 1 +ATOM 941 C CD2 . TYR B 2 44 ? -42.894 27.230 -5.489 1.00 44.96 ? 64 TYR C CD2 1 +ATOM 942 C CE1 . TYR B 2 44 ? -42.532 24.545 -6.039 1.00 40.70 ? 64 TYR C CE1 1 +ATOM 943 C CE2 . TYR B 2 44 ? -43.935 26.481 -6.034 1.00 53.29 ? 64 TYR C CE2 1 +ATOM 944 C CZ . TYR B 2 44 ? -43.735 25.135 -6.311 1.00 49.33 ? 64 TYR C CZ 1 +ATOM 945 O OH . TYR B 2 44 ? -44.731 24.353 -6.857 1.00 48.44 ? 64 TYR C OH 1 +ATOM 946 N N . PRO B 2 45 ? -38.890 30.360 -5.262 1.00 43.25 ? 65 PRO C N 1 +ATOM 947 C CA . PRO B 2 45 ? -40.158 30.981 -5.644 1.00 42.46 ? 65 PRO C CA 1 +ATOM 948 C C . PRO B 2 45 ? -40.350 31.009 -7.159 1.00 44.13 ? 65 PRO C C 1 +ATOM 949 O O . PRO B 2 45 ? -39.377 30.915 -7.902 1.00 46.09 ? 65 PRO C O 1 +ATOM 950 C CB . PRO B 2 45 ? -40.036 32.396 -5.073 1.00 48.57 ? 65 PRO C CB 1 +ATOM 951 C CG . PRO B 2 45 ? -38.572 32.677 -5.133 1.00 53.00 ? 65 PRO C CG 1 +ATOM 952 C CD . PRO B 2 45 ? -37.882 31.355 -4.860 1.00 45.12 ? 65 PRO C CD 1 +ATOM 953 N N . VAL B 2 46 ? -41.606 31.083 -7.595 1.00 46.96 ? 66 VAL C N 1 +ATOM 954 C CA . VAL B 2 46 ? -41.918 31.128 -9.022 1.00 48.56 ? 66 VAL C CA 1 +ATOM 955 C C . VAL B 2 46 ? -41.544 32.479 -9.605 1.00 49.32 ? 66 VAL C C 1 +ATOM 956 O O . VAL B 2 46 ? -40.961 32.564 -10.694 1.00 50.73 ? 66 VAL C O 1 +ATOM 957 C CB . VAL B 2 46 ? -43.413 30.829 -9.246 1.00 53.28 ? 66 VAL C CB 1 +ATOM 958 C CG1 . VAL B 2 46 ? -43.716 30.797 -10.729 1.00 46.01 ? 66 VAL C CG1 1 +ATOM 959 C CG2 . VAL B 2 46 ? -43.826 29.524 -8.569 1.00 49.75 ? 66 VAL C CG2 1 +ATOM 960 N N . ILE B 2 47 ? -41.906 33.556 -8.909 1.00 49.39 ? 67 ILE C N 1 +ATOM 961 C CA . ILE B 2 47 ? -41.507 34.915 -9.259 1.00 49.54 ? 67 ILE C CA 1 +ATOM 962 C C . ILE B 2 47 ? -40.294 35.280 -8.415 1.00 52.73 ? 67 ILE C C 1 +ATOM 963 O O . ILE B 2 47 ? -40.369 35.289 -7.180 1.00 49.93 ? 67 ILE C O 1 +ATOM 964 C CB . ILE B 2 47 ? -42.645 35.916 -9.016 1.00 49.98 ? 67 ILE C CB 1 +ATOM 965 C CG1 . ILE B 2 47 ? -43.996 35.352 -9.471 1.00 57.50 ? 67 ILE C CG1 1 +ATOM 966 C CG2 . ILE B 2 47 ? -42.328 37.229 -9.675 1.00 52.41 ? 67 ILE C CG2 1 +ATOM 967 C CD1 . ILE B 2 47 ? -44.063 35.042 -10.917 1.00 66.44 ? 67 ILE C CD1 1 +ATOM 968 N N . LEU B 2 48 ? -39.184 35.598 -9.064 1.00 51.77 ? 68 LEU C N 1 +ATOM 969 C CA . LEU B 2 48 ? -38.003 36.057 -8.345 1.00 51.41 ? 68 LEU C CA 1 +ATOM 970 C C . LEU B 2 48 ? -38.159 37.535 -7.989 1.00 57.62 ? 68 LEU C C 1 +ATOM 971 O O . LEU B 2 48 ? -39.034 38.217 -8.532 1.00 58.70 ? 68 LEU C O 1 +ATOM 972 C CB . LEU B 2 48 ? -36.756 35.829 -9.196 1.00 49.37 ? 68 LEU C CB 1 +ATOM 973 C CG . LEU B 2 48 ? -36.300 34.369 -9.308 1.00 51.83 ? 68 LEU C CG 1 +ATOM 974 C CD1 . LEU B 2 48 ? -35.111 34.254 -10.243 1.00 48.34 ? 68 LEU C CD1 1 +ATOM 975 C CD2 . LEU B 2 48 ? -35.952 33.803 -7.931 1.00 53.88 ? 68 LEU C CD2 1 +ATOM 976 N N . PRO B 2 49 ? -37.337 38.057 -7.069 1.00 64.45 ? 69 PRO C N 1 +ATOM 977 C CA . PRO B 2 49 ? -37.499 39.467 -6.670 1.00 61.01 ? 69 PRO C CA 1 +ATOM 978 C C . PRO B 2 49 ? -37.306 40.462 -7.806 1.00 62.63 ? 69 PRO C C 1 +ATOM 979 O O . PRO B 2 49 ? -37.829 41.575 -7.719 1.00 66.27 ? 69 PRO C O 1 +ATOM 980 C CB . PRO B 2 49 ? -36.434 39.649 -5.580 1.00 56.61 ? 69 PRO C CB 1 +ATOM 981 C CG . PRO B 2 49 ? -36.263 38.292 -5.014 1.00 63.20 ? 69 PRO C CG 1 +ATOM 982 C CD . PRO B 2 49 ? -36.355 37.370 -6.207 1.00 62.94 ? 69 PRO C CD 1 +ATOM 983 N N . ASP B 2 50 ? -36.577 40.112 -8.862 1.00 63.62 ? 70 ASP C N 1 +ATOM 984 C CA . ASP B 2 50 ? -36.456 40.972 -10.033 1.00 60.49 ? 70 ASP C CA 1 +ATOM 985 C C . ASP B 2 50 ? -37.606 40.777 -11.023 1.00 65.50 ? 70 ASP C C 1 +ATOM 986 O O . ASP B 2 50 ? -37.536 41.283 -12.148 1.00 66.66 ? 70 ASP C O 1 +ATOM 987 C CB . ASP B 2 50 ? -35.112 40.724 -10.728 1.00 68.83 ? 70 ASP C CB 1 +ATOM 988 C CG . ASP B 2 50 ? -35.044 39.363 -11.416 1.00 77.51 ? 70 ASP C CG 1 +ATOM 989 O OD1 . ASP B 2 50 ? -35.909 38.495 -11.146 1.00 72.03 ? 70 ASP C OD1 1 +ATOM 990 O OD2 . ASP B 2 50 ? -34.118 39.161 -12.232 1.00 77.78 ? 70 ASP C OD2 1 +ATOM 991 N N . ARG B 2 51 ? -38.637 40.025 -10.630 1.00 62.30 ? 71 ARG C N 1 +ATOM 992 C CA . ARG B 2 51 ? -39.831 39.733 -11.418 1.00 63.74 ? 71 ARG C CA 1 +ATOM 993 C C . ARG B 2 51 ? -39.561 38.847 -12.632 1.00 61.14 ? 71 ARG C C 1 +ATOM 994 O O . ARG B 2 51 ? -40.425 38.723 -13.508 1.00 54.03 ? 71 ARG C O 1 +ATOM 995 C CB . ARG B 2 51 ? -40.557 41.021 -11.830 1.00 65.16 ? 71 ARG C CB 1 +ATOM 996 C CG . ARG B 2 51 ? -41.360 41.597 -10.670 1.00 71.90 ? 71 ARG C CG 1 +ATOM 997 C CD . ARG B 2 51 ? -41.777 43.035 -10.884 1.00 92.79 ? 71 ARG C CD 1 +ATOM 998 N NE . ARG B 2 51 ? -43.149 43.123 -11.388 1.00 111.51 ? 71 ARG C NE 1 +ATOM 999 C CZ . ARG B 2 51 ? -44.221 43.379 -10.638 1.00 114.09 ? 71 ARG C CZ 1 +ATOM 1000 N NH1 . ARG B 2 51 ? -44.100 43.575 -9.330 1.00 112.61 ? 71 ARG C NH1 1 +ATOM 1001 N NH2 . ARG B 2 51 ? -45.423 43.438 -11.201 1.00 114.06 ? 71 ARG C NH2 1 +ATOM 1002 N N . SER B 2 52 ? -38.399 38.196 -12.712 1.00 53.09 ? 72 SER C N 1 +ATOM 1003 C CA . SER B 2 52 ? -38.281 37.109 -13.673 1.00 53.11 ? 72 SER C CA 1 +ATOM 1004 C C . SER B 2 52 ? -39.032 35.887 -13.142 1.00 50.04 ? 72 SER C C 1 +ATOM 1005 O O . SER B 2 52 ? -39.302 35.769 -11.947 1.00 53.56 ? 72 SER C O 1 +ATOM 1006 C CB . SER B 2 52 ? -36.815 36.787 -13.964 1.00 44.21 ? 72 SER C CB 1 +ATOM 1007 O OG . SER B 2 52 ? -36.134 36.374 -12.791 1.00 56.41 ? 72 SER C OG 1 +ATOM 1008 N N . VAL B 2 53 ? -39.412 34.992 -14.051 1.00 49.50 ? 73 VAL C N 1 +ATOM 1009 C CA . VAL B 2 53 ? -40.340 33.909 -13.746 1.00 47.37 ? 73 VAL C CA 1 +ATOM 1010 C C . VAL B 2 53 ? -39.646 32.588 -14.029 1.00 48.37 ? 73 VAL C C 1 +ATOM 1011 O O . VAL B 2 53 ? -39.017 32.424 -15.080 1.00 45.75 ? 73 VAL C O 1 +ATOM 1012 C CB . VAL B 2 53 ? -41.637 34.031 -14.562 1.00 54.16 ? 73 VAL C CB 1 +ATOM 1013 C CG1 . VAL B 2 53 ? -42.491 32.782 -14.421 1.00 51.74 ? 73 VAL C CG1 1 +ATOM 1014 C CG2 . VAL B 2 53 ? -42.411 35.247 -14.124 1.00 50.32 ? 73 VAL C CG2 1 +ATOM 1015 N N . LEU B 2 54 ? -39.778 31.647 -13.104 1.00 42.70 ? 74 LEU C N 1 +ATOM 1016 C CA . LEU B 2 54 ? -39.097 30.366 -13.180 1.00 38.05 ? 74 LEU C CA 1 +ATOM 1017 C C . LEU B 2 54 ? -40.086 29.267 -13.513 1.00 45.47 ? 74 LEU C C 1 +ATOM 1018 O O . LEU B 2 54 ? -41.203 29.241 -12.985 1.00 42.48 ? 74 LEU C O 1 +ATOM 1019 C CB . LEU B 2 54 ? -38.411 30.032 -11.850 1.00 39.62 ? 74 LEU C CB 1 +ATOM 1020 C CG . LEU B 2 54 ? -37.316 31.004 -11.443 1.00 46.72 ? 74 LEU C CG 1 +ATOM 1021 C CD1 . LEU B 2 54 ? -36.632 30.553 -10.125 1.00 40.08 ? 74 LEU C CD1 1 +ATOM 1022 C CD2 . LEU B 2 54 ? -36.327 31.115 -12.597 1.00 43.73 ? 74 LEU C CD2 1 +ATOM 1023 N N . SER B 2 55 ? -39.643 28.342 -14.351 1.00 39.67 ? 75 SER C N 1 +ATOM 1024 C CA . SER B 2 55 ? -40.434 27.204 -14.796 1.00 47.06 ? 75 SER C CA 1 +ATOM 1025 C C . SER B 2 55 ? -39.504 26.001 -14.864 1.00 53.53 ? 75 SER C C 1 +ATOM 1026 O O . SER B 2 55 ? -38.368 26.127 -15.329 1.00 58.17 ? 75 SER C O 1 +ATOM 1027 C CB . SER B 2 55 ? -41.044 27.472 -16.185 1.00 47.77 ? 75 SER C CB 1 +ATOM 1028 O OG . SER B 2 55 ? -41.755 26.347 -16.657 1.00 64.52 ? 75 SER C OG 1 +ATOM 1029 N N . GLY B 2 56 ? -39.965 24.844 -14.414 1.00 45.16 ? 76 GLY C N 1 +ATOM 1030 C CA . GLY B 2 56 ? -39.089 23.688 -14.314 1.00 50.21 ? 76 GLY C CA 1 +ATOM 1031 C C . GLY B 2 56 ? -39.742 22.430 -14.838 1.00 51.77 ? 76 GLY C C 1 +ATOM 1032 O O . GLY B 2 56 ? -40.965 22.286 -14.819 1.00 56.30 ? 76 GLY C O 1 +ATOM 1033 N N . ASP B 2 57 ? -38.900 21.505 -15.301 1.00 52.81 ? 77 ASP C N 1 +ATOM 1034 C CA . ASP B 2 57 ? -39.380 20.204 -15.752 1.00 53.19 ? 77 ASP C CA 1 +ATOM 1035 C C . ASP B 2 57 ? -38.233 19.199 -15.713 1.00 60.10 ? 77 ASP C C 1 +ATOM 1036 O O . ASP B 2 57 ? -37.055 19.572 -15.653 1.00 55.78 ? 77 ASP C O 1 +ATOM 1037 C CB . ASP B 2 57 ? -39.971 20.290 -17.162 1.00 60.58 ? 77 ASP C CB 1 +ATOM 1038 C CG . ASP B 2 57 ? -41.295 19.546 -17.290 1.00 87.36 ? 77 ASP C CG 1 +ATOM 1039 O OD1 . ASP B 2 57 ? -41.491 18.530 -16.580 1.00 86.25 ? 77 ASP C OD1 1 +ATOM 1040 O OD2 . ASP B 2 57 ? -42.140 19.981 -18.107 1.00 98.90 ? 77 ASP C OD2 1 +ATOM 1041 N N . PHE B 2 58 ? -38.598 17.915 -15.725 1.00 52.05 ? 78 PHE C N 1 +ATOM 1042 C CA . PHE B 2 58 ? -37.616 16.862 -15.927 1.00 57.34 ? 78 PHE C CA 1 +ATOM 1043 C C . PHE B 2 58 ? -36.953 17.017 -17.286 1.00 57.12 ? 78 PHE C C 1 +ATOM 1044 O O . PHE B 2 58 ? -37.574 17.460 -18.254 1.00 66.24 ? 78 PHE C O 1 +ATOM 1045 C CB . PHE B 2 58 ? -38.281 15.493 -15.832 1.00 57.69 ? 78 PHE C CB 1 +ATOM 1046 C CG . PHE B 2 58 ? -38.846 15.206 -14.488 1.00 64.54 ? 78 PHE C CG 1 +ATOM 1047 C CD1 . PHE B 2 58 ? -38.056 14.638 -13.501 1.00 67.31 ? 78 PHE C CD1 1 +ATOM 1048 C CD2 . PHE B 2 58 ? -40.163 15.520 -14.196 1.00 64.31 ? 78 PHE C CD2 1 +ATOM 1049 C CE1 . PHE B 2 58 ? -38.570 14.374 -12.244 1.00 71.01 ? 78 PHE C CE1 1 +ATOM 1050 C CE2 . PHE B 2 58 ? -40.692 15.254 -12.945 1.00 65.00 ? 78 PHE C CE2 1 +ATOM 1051 C CZ . PHE B 2 58 ? -39.895 14.682 -11.965 1.00 70.52 ? 78 PHE C CZ 1 +ATOM 1052 N N . THR B 2 59 ? -35.675 16.659 -17.356 1.00 63.48 ? 79 THR C N 1 +ATOM 1053 C CA . THR B 2 59 ? -35.009 16.641 -18.646 1.00 67.90 ? 79 THR C CA 1 +ATOM 1054 C C . THR B 2 59 ? -35.572 15.510 -19.507 1.00 80.06 ? 79 THR C C 1 +ATOM 1055 O O . THR B 2 59 ? -36.158 14.542 -19.009 1.00 73.92 ? 79 THR C O 1 +ATOM 1056 C CB . THR B 2 59 ? -33.498 16.469 -18.481 1.00 73.85 ? 79 THR C CB 1 +ATOM 1057 O OG1 . THR B 2 59 ? -33.217 15.144 -18.026 1.00 78.41 ? 79 THR C OG1 1 +ATOM 1058 C CG2 . THR B 2 59 ? -32.967 17.451 -17.450 1.00 71.47 ? 79 THR C CG2 1 +ATOM 1059 N N . SER B 2 60 ? -35.389 15.644 -20.824 1.00 80.60 ? 80 SER C N 1 +ATOM 1060 C CA . SER B 2 60 ? -35.865 14.610 -21.735 1.00 97.58 ? 80 SER C CA 1 +ATOM 1061 C C . SER B 2 60 ? -35.127 13.286 -21.552 1.00 110.53 ? 80 SER C C 1 +ATOM 1062 O O . SER B 2 60 ? -35.585 12.264 -22.074 1.00 115.63 ? 80 SER C O 1 +ATOM 1063 C CB . SER B 2 60 ? -35.747 15.089 -23.185 1.00 98.99 ? 80 SER C CB 1 +ATOM 1064 O OG . SER B 2 60 ? -34.451 15.591 -23.454 1.00 97.89 ? 80 SER C OG 1 +ATOM 1065 N N . ALA B 2 61 ? -34.009 13.277 -20.817 1.00 113.00 ? 81 ALA C N 1 +ATOM 1066 C CA . ALA B 2 61 ? -33.323 12.053 -20.414 1.00 115.60 ? 81 ALA C CA 1 +ATOM 1067 C C . ALA B 2 61 ? -33.895 11.450 -19.130 1.00 131.52 ? 81 ALA C C 1 +ATOM 1068 O O . ALA B 2 61 ? -33.149 10.820 -18.366 1.00 134.28 ? 81 ALA C O 1 +ATOM 1069 C CB . ALA B 2 61 ? -31.825 12.316 -20.253 1.00 105.94 ? 81 ALA C CB 1 +ATOM 1070 N N . TYR B 2 62 ? -35.193 11.667 -18.869 1.00 134.88 ? 82 TYR C N 1 +ATOM 1071 C CA . TYR B 2 62 ? -35.991 11.043 -17.811 1.00 122.89 ? 82 TYR C CA 1 +ATOM 1072 C C . TYR B 2 62 ? -35.744 11.685 -16.448 1.00 120.90 ? 82 TYR C C 1 +ATOM 1073 O O . TYR B 2 62 ? -35.014 12.677 -16.340 1.00 115.82 ? 82 TYR C O 1 +ATOM 1074 C CB . TYR B 2 62 ? -35.747 9.528 -17.746 1.00 121.60 ? 82 TYR C CB 1 +ATOM 1075 C CG . TYR B 2 62 ? -35.951 8.799 -19.067 1.00 127.07 ? 82 TYR C CG 1 +ATOM 1076 C CD1 . TYR B 2 62 ? -35.392 7.542 -19.284 1.00 129.31 ? 82 TYR C CD1 1 +ATOM 1077 C CD2 . TYR B 2 62 ? -36.703 9.366 -20.094 1.00 125.01 ? 82 TYR C CD2 1 +ATOM 1078 C CE1 . TYR B 2 62 ? -35.567 6.875 -20.488 1.00 138.26 ? 82 TYR C CE1 1 +ATOM 1079 C CE2 . TYR B 2 62 ? -36.880 8.710 -21.299 1.00 133.04 ? 82 TYR C CE2 1 +ATOM 1080 C CZ . TYR B 2 62 ? -36.314 7.464 -21.492 1.00 139.79 ? 82 TYR C CZ 1 +ATOM 1081 O OH . TYR B 2 62 ? -36.498 6.806 -22.689 1.00 140.58 ? 82 TYR C OH 1 +ATOM 1082 N N . ALA B 2 63 ? -36.370 11.133 -15.408 1.00 121.18 ? 83 ALA C N 1 +ATOM 1083 C CA . ALA B 2 63 ? -36.371 11.732 -14.070 1.00 107.46 ? 83 ALA C CA 1 +ATOM 1084 C C . ALA B 2 63 ? -35.021 11.625 -13.380 1.00 103.34 ? 83 ALA C C 1 +ATOM 1085 O O . ALA B 2 63 ? -34.967 11.354 -12.181 1.00 105.49 ? 83 ALA C O 1 +ATOM 1086 C CB . ALA B 2 63 ? -37.451 11.084 -13.195 1.00 97.31 ? 83 ALA C CB 1 +HETATM 1087 O O . HOH C 3 . ? -31.057 33.922 -32.164 1.00 62.96 ? 1201 HOH A O 1 +HETATM 1088 O O . HOH C 3 . ? -15.479 23.113 -16.049 1.00 63.51 ? 1202 HOH A O 1 +HETATM 1089 O O . HOH C 3 . ? -24.416 30.659 -17.553 1.00 51.97 ? 1203 HOH A O 1 +HETATM 1090 O O . HOH C 3 . ? -18.396 17.443 -19.125 1.00 55.42 ? 1204 HOH A O 1 +HETATM 1091 O O . HOH C 3 . ? -23.799 33.218 -17.124 1.00 68.33 ? 1205 HOH A O 1 +HETATM 1092 O O . HOH C 3 . ? -26.436 22.439 -11.136 1.00 55.44 ? 1206 HOH A O 1 +HETATM 1093 O O . HOH C 3 . ? -25.719 25.509 -39.215 1.00 57.88 ? 1207 HOH A O 1 +HETATM 1094 O O . HOH C 3 . ? -9.692 31.640 -26.312 1.00 43.47 ? 1208 HOH A O 1 +HETATM 1095 O O . HOH C 3 . ? -18.967 22.537 -38.560 1.00 68.66 ? 1209 HOH A O 1 +HETATM 1096 O O . HOH C 3 . ? -30.846 19.268 -20.623 1.00 65.15 ? 1210 HOH A O 1 +HETATM 1097 O O . HOH C 3 . ? -15.033 18.782 -30.076 1.00 55.64 ? 1211 HOH A O 1 +HETATM 1098 O O . HOH C 3 . ? -23.819 29.940 -12.728 1.00 67.95 ? 1212 HOH A O 1 +HETATM 1099 O O . HOH C 3 . ? -15.027 18.087 -11.133 1.00 72.81 ? 1213 HOH A O 1 +HETATM 1100 O O . HOH C 3 . ? -18.384 24.376 -36.502 1.00 60.54 ? 1214 HOH A O 1 +HETATM 1101 O O . HOH C 3 . ? -12.558 27.338 -31.774 1.00 57.24 ? 1215 HOH A O 1 +HETATM 1102 O O . HOH C 3 . ? -19.287 16.869 -33.827 1.00 65.90 ? 1216 HOH A O 1 +HETATM 1103 O O . HOH C 3 . ? -14.134 25.182 -31.810 1.00 56.35 ? 1217 HOH A O 1 +HETATM 1104 O O . HOH C 3 . ? -20.400 36.515 -24.401 1.00 71.74 ? 1218 HOH A O 1 +HETATM 1105 O O . HOH C 3 . ? -20.765 19.491 -38.095 1.00 62.90 ? 1219 HOH A O 1 +HETATM 1106 O O . HOH C 3 . ? -14.738 16.448 -31.390 1.00 63.33 ? 1220 HOH A O 1 +HETATM 1107 O O . HOH D 3 . ? -27.475 28.136 -10.342 1.00 57.61 ? 101 HOH C O 1 +HETATM 1108 O O . HOH D 3 . ? -33.683 34.762 -19.605 1.00 66.57 ? 102 HOH C O 1 +HETATM 1109 O O . HOH D 3 . ? -44.915 41.518 -13.038 1.00 69.34 ? 103 HOH C O 1 +HETATM 1110 O O . HOH D 3 . ? -27.884 33.932 -13.534 1.00 67.15 ? 104 HOH C O 1 +HETATM 1111 O O . HOH D 3 . ? -41.999 26.282 -19.787 1.00 67.13 ? 105 HOH C O 1 +HETATM 1112 O O . HOH D 3 . ? -27.773 25.375 -11.330 1.00 51.00 ? 106 HOH C O 1 +HETATM 1113 O O . HOH D 3 . ? -43.071 27.222 -12.352 1.00 39.85 ? 107 HOH C O 1 +HETATM 1114 O O . HOH D 3 . ? -39.277 36.503 -4.718 1.00 58.88 ? 108 HOH C O 1 +HETATM 1115 O O . HOH D 3 . ? -43.717 31.348 -5.528 1.00 58.26 ? 109 HOH C O 1 +HETATM 1116 O O . HOH D 3 . ? -42.725 24.760 -13.239 1.00 43.39 ? 110 HOH C O 1 +HETATM 1117 O O . HOH D 3 . ? -45.316 20.681 -7.180 1.00 69.27 ? 111 HOH C O 1 +HETATM 1118 O O . HOH D 3 . ? -37.810 28.685 -1.823 1.00 64.85 ? 112 HOH C O 1 +HETATM 1119 O O . HOH D 3 . ? -37.762 23.539 -18.255 1.00 70.27 ? 113 HOH C O 1 +HETATM 1120 O O . HOH D 3 . ? -33.145 34.654 -1.884 1.00 61.56 ? 114 HOH C O 1 +HETATM 1121 O O . HOH D 3 . ? -36.156 29.599 -1.749 1.00 65.63 ? 115 HOH C O 1 +HETATM 1122 O O . HOH D 3 . ? -35.536 33.924 -3.313 1.00 68.23 ? 116 HOH C O 1 +HETATM 1123 O O . HOH D 3 . ? -29.490 21.150 -1.713 1.00 62.66 ? 117 HOH C O 1 +# +loop_ +_atom_site_anisotrop.id +_atom_site_anisotrop.type_symbol +_atom_site_anisotrop.pdbx_label_atom_id +_atom_site_anisotrop.pdbx_label_alt_id +_atom_site_anisotrop.pdbx_label_comp_id +_atom_site_anisotrop.pdbx_label_asym_id +_atom_site_anisotrop.pdbx_label_seq_id +_atom_site_anisotrop.pdbx_PDB_ins_code +_atom_site_anisotrop.U[1][1] +_atom_site_anisotrop.U[2][2] +_atom_site_anisotrop.U[3][3] +_atom_site_anisotrop.U[1][2] +_atom_site_anisotrop.U[1][3] +_atom_site_anisotrop.U[2][3] +_atom_site_anisotrop.pdbx_auth_seq_id +_atom_site_anisotrop.pdbx_auth_comp_id +_atom_site_anisotrop.pdbx_auth_asym_id +_atom_site_anisotrop.pdbx_auth_atom_id +1 N N . SER A 12 ? 1.2811 1.4027 1.6037 0.1419 0.1684 0.6374 991 SER A N +2 C CA . SER A 12 ? 1.2295 1.2943 1.6183 0.1172 0.1930 0.5556 991 SER A CA +3 C C . SER A 12 ? 1.2471 1.3953 1.6863 0.1535 0.1573 0.4671 991 SER A C +4 O O . SER A 12 ? 1.2839 1.5284 1.7186 0.1997 0.1091 0.4701 991 SER A O +5 C CB . SER A 12 ? 1.1885 1.2293 1.5172 0.0759 0.2323 0.5485 991 SER A CB +6 O OG . SER A 12 ? 1.1628 1.3152 1.4360 0.0914 0.2137 0.5109 991 SER A OG +7 N N . ALA A 13 ? 1.2015 1.3086 1.6867 0.1342 0.1820 0.3869 992 ALA A N +8 C CA . ALA A 13 ? 1.0465 1.2166 1.5954 0.1625 0.1576 0.2952 992 ALA A CA +9 C C . ALA A 13 ? 1.1237 1.4261 1.6075 0.1853 0.1297 0.2650 992 ALA A C +10 O O . ALA A 13 ? 1.2772 1.6636 1.8061 0.2198 0.0953 0.2018 992 ALA A O +11 C CB . ALA A 13 ? 0.7872 0.8511 1.4023 0.1322 0.2026 0.2212 992 ALA A CB +12 N N . LEU A 14 ? 1.1119 1.4369 1.4960 0.1667 0.1439 0.3047 993 LEU A N +13 C CA . LEU A 14 ? 1.0176 1.4660 1.3340 0.1857 0.1205 0.2805 993 LEU A CA +14 C C . LEU A 14 ? 1.0390 1.5715 1.2661 0.2056 0.0939 0.3606 993 LEU A C +15 O O . LEU A 14 ? 1.0575 1.6694 1.2066 0.2070 0.0898 0.3620 993 LEU A O +16 C CB . LEU A 14 ? 0.8644 1.2800 1.1363 0.1512 0.1590 0.2459 993 LEU A CB +17 C CG . LEU A 14 ? 0.7111 1.0131 1.0484 0.1273 0.1974 0.1765 993 LEU A CG +18 C CD1 . LEU A 14 ? 0.7797 1.0301 1.0514 0.0948 0.2356 0.1655 993 LEU A CD1 +19 C CD2 . LEU A 14 ? 0.6066 0.9594 1.0125 0.1542 0.1789 0.0836 993 LEU A CD2 +20 N N . THR A 15 ? 1.0916 1.6035 1.3252 0.2218 0.0784 0.4269 994 THR A N +21 C CA . THR A 15 ? 1.2214 1.8004 1.3630 0.2447 0.0570 0.5052 994 THR A CA +22 C C . THR A 15 ? 1.2063 1.9252 1.3131 0.2948 0.0062 0.4704 994 THR A C +23 O O . THR A 15 ? 1.1249 1.8868 1.2984 0.3326 -0.0328 0.4143 994 THR A O +24 C CB . THR A 15 ? 1.2167 1.7389 1.3753 0.2602 0.0473 0.5753 994 THR A CB +25 O OG1 . THR A 15 ? 1.2286 1.6292 1.3960 0.2109 0.0975 0.6229 994 THR A OG1 +26 C CG2 . THR A 15 ? 1.2697 1.8641 1.3289 0.2975 0.0191 0.6476 994 THR A CG2 +27 N N . GLY A 16 ? 1.1407 1.9321 1.1458 0.2947 0.0076 0.5004 995 GLY A N +28 C CA . GLY A 16 ? 1.1030 2.0265 1.0586 0.3407 -0.0374 0.4748 995 GLY A CA +29 C C . GLY A 16 ? 0.9622 1.9503 0.9444 0.3394 -0.0434 0.3791 995 GLY A C +30 O O . GLY A 16 ? 0.9697 2.0711 0.8996 0.3715 -0.0754 0.3589 995 GLY A O +31 N N . GLN A 17 ? 0.8540 1.7694 0.9094 0.3048 -0.0119 0.3202 996 GLN A N +32 C CA . GLN A 17 ? 0.8598 1.8199 0.9456 0.3045 -0.0131 0.2248 996 GLN A CA +33 C C . GLN A 17 ? 0.8967 1.8487 0.9163 0.2663 0.0249 0.2215 996 GLN A C +34 O O . GLN A 17 ? 0.7309 1.5910 0.7342 0.2258 0.0662 0.2614 996 GLN A O +35 C CB . GLN A 17 ? 0.7567 1.6341 0.9592 0.2932 0.0023 0.1547 996 GLN A CB +36 C CG . GLN A 17 ? 0.9428 1.8275 1.2311 0.3299 -0.0346 0.1430 996 GLN A CG +37 C CD . GLN A 17 ? 1.0128 2.0359 1.3073 0.3846 -0.0928 0.0959 996 GLN A CD +38 O OE1 . GLN A 17 ? 1.0220 2.0982 1.3465 0.3896 -0.0968 0.0120 996 GLN A OE1 +39 N NE2 . GLN A 17 ? 1.0707 2.1491 1.3339 0.4283 -0.1383 0.1485 996 GLN A NE2 +40 N N . ARG A 18 ? 0.8537 1.5532 0.7661 -0.1299 -0.2112 0.0228 997 ARG A N +41 C CA . ARG A 18 ? 0.8295 1.5667 0.7334 -0.1185 -0.1729 -0.0026 997 ARG A CA +42 C C . ARG A 18 ? 0.7229 1.4293 0.7150 -0.1091 -0.1672 -0.0237 997 ARG A C +43 O O . ARG A 18 ? 0.7734 1.4502 0.7995 -0.0970 -0.1982 -0.0510 997 ARG A O +44 C CB . ARG A 18 ? 0.9921 1.7588 0.8173 -0.0940 -0.1825 -0.0408 997 ARG A CB +45 C CG . ARG A 18 ? 1.1681 1.9810 0.9804 -0.0728 -0.1458 -0.0718 997 ARG A CG +46 C CD . ARG A 18 ? 1.3468 2.2208 1.0562 -0.0547 -0.1322 -0.0848 997 ARG A CD +47 N NE . ARG A 18 ? 1.4515 2.4027 1.1593 -0.0542 -0.0797 -0.0773 997 ARG A NE +48 C CZ . ARG A 18 ? 1.5349 2.5212 1.2431 -0.0189 -0.0607 -0.1200 997 ARG A CZ +49 N NH1 . ARG A 18 ? 1.5178 2.5789 1.2422 -0.0204 -0.0147 -0.1072 997 ARG A NH1 +50 N NH2 . ARG A 18 ? 1.5748 2.5140 1.2744 0.0182 -0.0922 -0.1742 997 ARG A NH2 +51 N N . THR A 19 ? 0.5384 1.2477 0.5642 -0.1172 -0.1309 -0.0088 998 THR A N +52 C CA . THR A 19 ? 0.6151 1.2913 0.7127 -0.1105 -0.1201 -0.0217 998 THR A CA +53 C C . THR A 19 ? 0.6270 1.3257 0.7144 -0.0994 -0.0901 -0.0430 998 THR A C +54 O O . THR A 19 ? 0.4772 1.2222 0.5250 -0.1046 -0.0670 -0.0324 998 THR A O +55 C CB . THR A 19 ? 0.6539 1.2949 0.8018 -0.1241 -0.1075 0.0146 998 THR A CB +56 O OG1 . THR A 19 ? 0.8535 1.5066 0.9604 -0.1407 -0.0910 0.0474 998 THR A OG1 +57 C CG2 . THR A 19 ? 0.7151 1.3320 0.9044 -0.1254 -0.1382 0.0278 998 THR A CG2 +58 N N . LYS A 20 ? 0.4286 1.0951 0.5570 -0.0858 -0.0935 -0.0705 999 LYS A N +59 C CA . LYS A 20 ? 0.4258 1.0905 0.5628 -0.0747 -0.0700 -0.0870 999 LYS A CA +60 C C . LYS A 20 ? 0.4415 1.0560 0.6327 -0.0865 -0.0546 -0.0632 999 LYS A C +61 O O . LYS A 20 ? 0.3989 0.9762 0.6370 -0.0906 -0.0670 -0.0579 999 LYS A O +62 C CB . LYS A 20 ? 0.4360 1.0853 0.5668 -0.0487 -0.0910 -0.1353 999 LYS A CB +63 C CG . LYS A 20 ? 0.6005 1.2416 0.7365 -0.0322 -0.0742 -0.1562 999 LYS A CG +64 C CD . LYS A 20 ? 0.7519 1.3641 0.8734 -0.0030 -0.1038 -0.2061 999 LYS A CD +65 C CE . LYS A 20 ? 0.9165 1.4500 1.0894 -0.0115 -0.1190 -0.2072 999 LYS A CE +66 N NZ . LYS A 20 ? 1.0678 1.5551 1.2315 0.0035 -0.1662 -0.2458 999 LYS A NZ +67 N N . ILE A 21 ? 0.4943 1.1102 0.6782 -0.0916 -0.0284 -0.0471 1000 ILE A N +68 C CA . ILE A 21 ? 0.4060 0.9693 0.6193 -0.0986 -0.0119 -0.0234 1000 ILE A CA +69 C C . ILE A 21 ? 0.4416 0.9858 0.6521 -0.0878 0.0017 -0.0401 1000 ILE A C +70 O O . ILE A 21 ? 0.3487 0.9314 0.5336 -0.0856 0.0080 -0.0458 1000 ILE A O +71 C CB . ILE A 21 ? 0.4754 1.0373 0.6693 -0.1156 -0.0039 0.0152 1000 ILE A CB +72 C CG1 . ILE A 21 ? 0.5038 1.0759 0.6971 -0.1239 -0.0228 0.0329 1000 ILE A CG1 +73 C CG2 . ILE A 21 ? 0.4131 0.9120 0.6195 -0.1144 0.0128 0.0335 1000 ILE A CG2 +74 C CD1 . ILE A 21 ? 0.4831 1.0544 0.6408 -0.1422 -0.0239 0.0690 1000 ILE A CD1 +75 N N . VAL A 22 ? 0.3708 0.8585 0.6093 -0.0822 0.0059 -0.0445 1001 VAL A N +76 C CA . VAL A 22 ? 0.4241 0.8803 0.6537 -0.0705 0.0128 -0.0607 1001 VAL A CA +77 C C . VAL A 22 ? 0.4202 0.8207 0.6449 -0.0758 0.0335 -0.0329 1001 VAL A C +78 O O . VAL A 22 ? 0.3909 0.7541 0.6374 -0.0791 0.0444 -0.0139 1001 VAL A O +79 C CB . VAL A 22 ? 0.3876 0.8091 0.6369 -0.0602 -0.0029 -0.0877 1001 VAL A CB +80 C CG1 . VAL A 22 ? 0.3855 0.7728 0.6156 -0.0445 -0.0032 -0.1079 1001 VAL A CG1 +81 C CG2 . VAL A 22 ? 0.3701 0.8311 0.6155 -0.0525 -0.0303 -0.1160 1001 VAL A CG2 +82 N N . VAL A 23 ? 0.3874 0.7836 0.5834 -0.0741 0.0378 -0.0308 1002 VAL A N +83 C CA . VAL A 23 ? 0.3594 0.6911 0.5332 -0.0757 0.0503 -0.0084 1002 VAL A CA +84 C C . VAL A 23 ? 0.3992 0.6929 0.5553 -0.0631 0.0467 -0.0259 1002 VAL A C +85 O O . VAL A 23 ? 0.4551 0.7937 0.6097 -0.0580 0.0341 -0.0445 1002 VAL A O +86 C CB . VAL A 23 ? 0.4286 0.7752 0.5782 -0.0906 0.0468 0.0168 1002 VAL A CB +87 C CG1 . VAL A 23 ? 0.4903 0.7522 0.6091 -0.0877 0.0551 0.0401 1002 VAL A CG1 +88 C CG2 . VAL A 23 ? 0.5132 0.9140 0.6738 -0.1036 0.0411 0.0289 1002 VAL A CG2 +89 N N . LYS A 24 ? 0.4373 0.6514 0.5786 -0.0562 0.0582 -0.0184 1003 LYS A N +90 C CA . LYS A 24 ? 0.4690 0.6284 0.5789 -0.0448 0.0514 -0.0286 1003 LYS A CA +91 C C . LYS A 24 ? 0.5085 0.6372 0.5791 -0.0488 0.0479 -0.0099 1003 LYS A C +92 O O . LYS A 24 ? 0.5643 0.6511 0.6121 -0.0514 0.0609 0.0141 1003 LYS A O +93 C CB . LYS A 24 ? 0.5514 0.6313 0.6498 -0.0380 0.0652 -0.0240 1003 LYS A CB +94 C CG . LYS A 24 ? 0.7416 0.7557 0.8014 -0.0250 0.0517 -0.0373 1003 LYS A CG +95 C CD . LYS A 24 ? 0.8760 0.8133 0.9218 -0.0237 0.0659 -0.0281 1003 LYS A CD +96 C CE . LYS A 24 ? 1.1766 1.1263 1.2575 -0.0251 0.0465 -0.0508 1003 LYS A CE +97 N NZ . LYS A 24 ? 1.2910 1.1658 1.3634 -0.0329 0.0568 -0.0350 1003 LYS A NZ +98 N N . VAL A 25 ? 0.4728 0.6234 0.5377 -0.0476 0.0267 -0.0214 1004 VAL A N +99 C CA . VAL A 25 ? 0.5201 0.6497 0.5566 -0.0576 0.0117 -0.0036 1004 VAL A CA +100 C C . VAL A 25 ? 0.6073 0.6836 0.6180 -0.0440 -0.0086 -0.0167 1004 VAL A C +101 O O . VAL A 25 ? 0.5478 0.6531 0.5811 -0.0295 -0.0180 -0.0433 1004 VAL A O +102 C CB . VAL A 25 ? 0.4765 0.7085 0.5464 -0.0785 0.0002 0.0037 1004 VAL A CB +103 C CG1 . VAL A 25 ? 0.4803 0.6827 0.5251 -0.0975 -0.0225 0.0288 1004 VAL A CG1 +104 C CG2 . VAL A 25 ? 0.4236 0.7086 0.5135 -0.0905 0.0153 0.0145 1004 VAL A CG2 +105 N N . HIS A 26 ? 0.6411 0.6334 0.5993 -0.0453 -0.0208 0.0000 1005 HIS A N +106 C CA . HIS A 26 ? 0.6075 0.5480 0.5379 -0.0351 -0.0503 -0.0098 1005 HIS A CA +107 C C . HIS A 26 ? 0.5955 0.6327 0.5783 -0.0488 -0.0789 -0.0135 1005 HIS A C +108 O O . HIS A 26 ? 0.6339 0.6918 0.6207 -0.0736 -0.0933 0.0098 1005 HIS A O +109 C CB . HIS A 26 ? 0.7092 0.5260 0.5583 -0.0318 -0.0594 0.0092 1005 HIS A CB +110 C CG . HIS A 26 ? 0.9445 0.6840 0.7491 -0.0180 -0.0920 -0.0007 1005 HIS A CG +111 N ND1 . HIS A 26 ? 0.9665 0.6769 0.7509 -0.0285 -0.1353 0.0080 1005 HIS A ND1 +112 C CD2 . HIS A 26 ? 0.9611 0.6430 0.7377 0.0037 -0.0937 -0.0172 1005 HIS A CD2 +113 C CE1 . HIS A 26 ? 1.0498 0.6886 0.7951 -0.0108 -0.1624 -0.0048 1005 HIS A CE1 +114 N NE2 . HIS A 26 ? 0.9951 0.6136 0.7318 0.0096 -0.1371 -0.0200 1005 HIS A NE2 +115 N N . MET A 27 ? 0.5383 0.6380 0.5638 -0.0326 -0.0878 -0.0412 1006 MET A N +116 C CA . MET A 27 ? 0.5031 0.7188 0.5916 -0.0397 -0.1075 -0.0461 1006 MET A CA +117 C C . MET A 27 ? 0.5566 0.7689 0.6586 -0.0085 -0.1321 -0.0773 1006 MET A C +118 O O . MET A 27 ? 0.6088 0.9004 0.7534 0.0144 -0.1265 -0.1064 1006 MET A O +119 C CB . MET A 27 ? 0.5273 0.8753 0.6707 -0.0459 -0.0822 -0.0510 1006 MET A CB +120 C CG . MET A 27 ? 0.5976 0.9394 0.7248 -0.0614 -0.0539 -0.0348 1006 MET A CG +121 S SD . MET A 27 ? 0.4621 0.9509 0.6399 -0.0609 -0.0314 -0.0479 1006 MET A SD +122 C CE . MET A 27 ? 0.4092 0.8567 0.5770 -0.0240 -0.0232 -0.0891 1006 MET A CE +123 N N . PRO A 28 ? 0.5930 0.7070 0.6526 -0.0029 -0.1642 -0.0738 1007 PRO A N +124 C CA . PRO A 28 ? 0.7668 0.8485 0.8242 0.0313 -0.1910 -0.1041 1007 PRO A CA +125 C C . PRO A 28 ? 0.8137 1.0188 0.9528 0.0439 -0.2169 -0.1218 1007 PRO A C +126 O O . PRO A 28 ? 0.9201 1.1014 1.0614 0.0778 -0.2441 -0.1498 1007 PRO A O +127 C CB . PRO A 28 ? 0.8319 0.7627 0.8066 0.0309 -0.2189 -0.0900 1007 PRO A CB +128 C CG . PRO A 28 ? 0.8423 0.7750 0.8104 -0.0040 -0.2259 -0.0564 1007 PRO A CG +129 C CD . PRO A 28 ? 0.7392 0.7559 0.7413 -0.0239 -0.1827 -0.0442 1007 PRO A CD +130 N N . CYS A 29 ? 0.7070 1.0441 0.9144 0.0192 -0.2104 -0.1048 1008 CYS A N +131 C CA . CYS A 29 ? 0.6098 1.0851 0.9059 0.0329 -0.2278 -0.1186 1008 CYS A CA +132 C C . CYS A 29 ? 0.4797 1.1180 0.8411 0.0137 -0.1919 -0.1063 1008 CYS A C +133 O O . CYS A 29 ? 0.4618 1.0933 0.7963 -0.0139 -0.1624 -0.0848 1008 CYS A O +134 C CB . CYS A 29 ? 0.7194 1.1793 1.0367 0.0152 -0.2774 -0.0986 1008 CYS A CB +135 S SG . CYS A 29 ? 0.7695 1.2308 1.0858 -0.0518 -0.2844 -0.0416 1008 CYS A SG +136 N N . GLY A 30 ? 0.4597 0.8608 0.8404 0.0009 -0.0956 0.0766 1009 GLY A N +137 C CA . GLY A 30 ? 0.5183 0.9328 0.9070 0.0059 -0.0845 0.0673 1009 GLY A CA +138 C C . GLY A 30 ? 0.5132 0.9226 0.8795 -0.0113 -0.0850 0.0691 1009 GLY A C +139 O O . GLY A 30 ? 0.5893 1.0011 0.9496 -0.0063 -0.0721 0.0627 1009 GLY A O +140 N N . LYS A 31 ? 0.4952 0.8979 0.8531 -0.0299 -0.1035 0.0777 1010 LYS A N +141 C CA . LYS A 31 ? 0.5231 0.9125 0.8713 -0.0477 -0.1132 0.0785 1010 LYS A CA +142 C C . LYS A 31 ? 0.5768 0.9263 0.8804 -0.0456 -0.1060 0.0611 1010 LYS A C +143 O O . LYS A 31 ? 0.5928 0.9384 0.8967 -0.0509 -0.0986 0.0607 1010 LYS A O +144 C CB . LYS A 31 ? 0.6170 0.9981 0.9656 -0.0636 -0.1453 0.0829 1010 LYS A CB +145 C CG . LYS A 31 ? 0.8370 1.2306 1.2276 -0.0844 -0.1637 0.0991 1010 LYS A CG +146 C CD . LYS A 31 ? 0.9947 1.3823 1.3976 -0.0979 -0.2041 0.1012 1010 LYS A CD +147 C CE . LYS A 31 ? 1.0611 1.3952 1.4133 -0.0992 -0.2350 0.0731 1010 LYS A CE +148 N NZ . LYS A 31 ? 1.0867 1.3932 1.4499 -0.1131 -0.2450 0.0694 1010 LYS A NZ +149 N N . SER A 32 ? 0.5676 0.8932 0.8363 -0.0360 -0.1067 0.0520 1011 SER A N +150 C CA . SER A 32 ? 0.6093 0.9013 0.8365 -0.0318 -0.0991 0.0397 1011 SER A CA +151 C C . SER A 32 ? 0.5315 0.8253 0.7686 -0.0222 -0.0757 0.0352 1011 SER A C +152 O O . SER A 32 ? 0.5858 0.8593 0.8002 -0.0232 -0.0674 0.0270 1011 SER A O +153 C CB . SER A 32 ? 0.6483 0.9268 0.8383 -0.0188 -0.1048 0.0401 1011 SER A CB +154 O OG . SER A 32 ? 0.7056 1.0077 0.9227 -0.0083 -0.0994 0.0550 1011 SER A OG +155 N N . ARG A 33 ? 0.4257 0.7425 0.6974 -0.0104 -0.0687 0.0376 1012 ARG A N +156 C CA . ARG A 33 ? 0.5116 0.8297 0.7937 0.0041 -0.0550 0.0259 1012 ARG A CA +157 C C . ARG A 33 ? 0.5042 0.8425 0.7868 0.0038 -0.0453 0.0241 1012 ARG A C +158 O O . ARG A 33 ? 0.4836 0.8130 0.7507 0.0104 -0.0347 0.0142 1012 ARG A O +159 C CB . ARG A 33 ? 0.4235 0.7582 0.7455 0.0219 -0.0582 0.0230 1012 ARG A CB +160 C CG . ARG A 33 ? 0.5866 0.9031 0.9246 0.0257 -0.0654 0.0308 1012 ARG A CG +161 C CD . ARG A 33 ? 0.6583 0.9804 1.0479 0.0448 -0.0744 0.0233 1012 ARG A CD +162 N NE . ARG A 33 ? 0.7663 1.1194 1.1786 0.0518 -0.0783 0.0235 1012 ARG A NE +163 C CZ . ARG A 33 ? 0.7514 1.1176 1.1908 0.0486 -0.0864 0.0414 1012 ARG A CZ +164 N NH1 . ARG A 33 ? 0.6537 1.0095 1.1002 0.0410 -0.0906 0.0628 1012 ARG A NH1 +165 N NH2 . ARG A 33 ? 0.7247 1.1212 1.1852 0.0563 -0.0886 0.0420 1012 ARG A NH2 +166 N N . ALA A 34 ? 0.5222 0.8942 0.8284 -0.0023 -0.0484 0.0393 1013 ALA A N +167 C CA . ALA A 34 ? 0.4937 0.8979 0.8124 -0.0019 -0.0375 0.0517 1013 ALA A CA +168 C C . ALA A 34 ? 0.4461 0.8207 0.7444 -0.0213 -0.0398 0.0540 1013 ALA A C +169 O O . ALA A 34 ? 0.5447 0.9313 0.8402 -0.0154 -0.0254 0.0570 1013 ALA A O +170 C CB . ALA A 34 ? 0.4053 0.8554 0.7666 -0.0077 -0.0428 0.0787 1013 ALA A CB +171 N N . LYS A 35 ? 0.5044 0.8421 0.7869 -0.0404 -0.0596 0.0513 1014 LYS A N +172 C CA . LYS A 35 ? 0.6313 0.9341 0.8935 -0.0549 -0.0679 0.0479 1014 LYS A CA +173 C C . LYS A 35 ? 0.6216 0.8975 0.8445 -0.0439 -0.0511 0.0314 1014 LYS A C +174 O O . LYS A 35 ? 0.5898 0.8590 0.8087 -0.0482 -0.0439 0.0336 1014 LYS A O +175 C CB . LYS A 35 ? 0.5789 0.8471 0.8224 -0.0664 -0.0978 0.0397 1014 LYS A CB +176 C CG . LYS A 35 ? 0.7589 0.9779 0.9575 -0.0676 -0.1073 0.0220 1014 LYS A CG +177 C CD . LYS A 35 ? 0.9015 1.0908 1.0681 -0.0653 -0.1393 0.0068 1014 LYS A CD +178 C CE . LYS A 35 ? 1.0099 1.1856 1.1196 -0.0418 -0.1277 -0.0043 1014 LYS A CE +179 N NZ . LYS A 35 ? 1.0652 1.2226 1.1323 -0.0283 -0.1569 -0.0189 1014 LYS A NZ +180 N N . ALA A 36 ? 0.4340 0.6971 0.6365 -0.0303 -0.0459 0.0196 1015 ALA A N +181 C CA . ALA A 36 ? 0.4282 0.6671 0.6030 -0.0212 -0.0332 0.0090 1015 ALA A CA +182 C C . ALA A 36 ? 0.4515 0.7121 0.6393 -0.0095 -0.0166 0.0051 1015 ALA A C +183 O O . ALA A 36 ? 0.4512 0.6971 0.6200 -0.0085 -0.0070 0.0005 1015 ALA A O +184 C CB . ALA A 36 ? 0.3405 0.5686 0.5099 -0.0100 -0.0344 0.0081 1015 ALA A CB +185 N N . MET A 37 ? 0.4079 0.7058 0.6243 0.0042 -0.0138 0.0055 1016 MET A N +186 C CA . MET A 37 ? 0.4090 0.7349 0.6292 0.0256 -0.0006 -0.0018 1016 MET A CA +187 C C . MET A 37 ? 0.3896 0.7381 0.6105 0.0181 0.0108 0.0161 1016 MET A C +188 O O . MET A 37 ? 0.4358 0.7861 0.6412 0.0273 0.0226 0.0116 1016 MET A O +189 C CB . MET A 37 ? 0.3832 0.7501 0.6290 0.0498 -0.0018 -0.0061 1016 MET A CB +190 C CG . MET A 37 ? 0.5588 0.9038 0.8148 0.0646 -0.0150 -0.0275 1016 MET A CG +191 S SD . MET A 37 ? 0.6565 1.0482 0.9410 0.0985 -0.0198 -0.0369 1016 MET A SD +192 C CE . MET A 37 ? 0.6566 1.0567 0.9265 0.1402 -0.0212 -0.0708 1016 MET A CE +193 N N . ALA A 38 ? 0.4212 0.7886 0.6682 0.0009 0.0051 0.0403 1017 ALA A N +194 C CA . ALA A 38 ? 0.4386 0.8297 0.7066 -0.0096 0.0117 0.0671 1017 ALA A CA +195 C C . ALA A 38 ? 0.4503 0.7915 0.6921 -0.0256 0.0089 0.0595 1017 ALA A C +196 O O . ALA A 38 ? 0.4648 0.8223 0.7126 -0.0236 0.0218 0.0730 1017 ALA A O +197 C CB . ALA A 38 ? 0.4791 0.8911 0.7948 -0.0299 -0.0033 0.0967 1017 ALA A CB +198 N N . LEU A 39 ? 0.4319 0.7176 0.6434 -0.0368 -0.0064 0.0399 1018 LEU A N +199 C CA . LEU A 39 ? 0.4624 0.7017 0.6422 -0.0446 -0.0083 0.0302 1018 LEU A CA +200 C C . LEU A 39 ? 0.4702 0.7106 0.6268 -0.0283 0.0128 0.0205 1018 LEU A C +201 O O . LEU A 39 ? 0.5065 0.7430 0.6593 -0.0312 0.0216 0.0269 1018 LEU A O +202 C CB . LEU A 39 ? 0.5277 0.7210 0.6723 -0.0473 -0.0252 0.0129 1018 LEU A CB +203 C CG . LEU A 39 ? 0.7211 0.8945 0.8756 -0.0634 -0.0549 0.0145 1018 LEU A CG +204 C CD1 . LEU A 39 ? 0.7319 0.8789 0.8464 -0.0542 -0.0689 -0.0020 1018 LEU A CD1 +205 C CD2 . LEU A 39 ? 0.6984 0.8421 0.8537 -0.0740 -0.0646 0.0148 1018 LEU A CD2 +206 N N . ALA A 40 ? 0.3716 0.6142 0.5180 -0.0114 0.0172 0.0054 1019 ALA A N +207 C CA . ALA A 40 ? 0.4008 0.6437 0.5336 0.0053 0.0295 -0.0065 1019 ALA A CA +208 C C . ALA A 40 ? 0.4082 0.6978 0.5526 0.0188 0.0439 0.0023 1019 ALA A C +209 O O . ALA A 40 ? 0.4196 0.7070 0.5494 0.0237 0.0546 0.0015 1019 ALA A O +210 C CB . ALA A 40 ? 0.3350 0.5763 0.4759 0.0219 0.0225 -0.0227 1019 ALA A CB +211 N N . ALA A 41 ? 0.3788 0.7182 0.5500 0.0284 0.0461 0.0149 1020 ALA A N +212 C CA . ALA A 41 ? 0.3669 0.7677 0.5491 0.0504 0.0633 0.0308 1020 ALA A CA +213 C C . ALA A 41 ? 0.4676 0.8757 0.6635 0.0325 0.0727 0.0611 1020 ALA A C +214 O O . ALA A 41 ? 0.4234 0.8805 0.6232 0.0522 0.0905 0.0772 1020 ALA A O +215 C CB . ALA A 41 ? 0.3733 0.8346 0.5860 0.0662 0.0658 0.0480 1020 ALA A CB +216 N N . SER A 42 ? 0.4652 0.8277 0.6705 -0.0007 0.0588 0.0692 1021 SER A N +217 C CA . SER A 42 ? 0.3979 0.7601 0.6285 -0.0187 0.0603 0.0972 1021 SER A CA +218 C C . SER A 42 ? 0.4875 0.8127 0.6825 -0.0184 0.0682 0.0828 1021 SER A C +219 O O . SER A 42 ? 0.5867 0.9112 0.8029 -0.0303 0.0707 0.1051 1021 SER A O +220 C CB . SER A 42 ? 0.5072 0.8295 0.7648 -0.0500 0.0327 0.1047 1021 SER A CB +221 O OG . SER A 42 ? 0.5184 0.7703 0.7275 -0.0568 0.0187 0.0703 1021 SER A OG +222 N N . VAL A 43 ? 0.4309 0.7714 0.5929 0.0949 0.1178 0.0039 1022 VAL A N +223 C CA . VAL A 43 ? 0.4747 0.8271 0.6332 0.1278 0.1282 0.0152 1022 VAL A CA +224 C C . VAL A 43 ? 0.5418 0.9405 0.7079 0.1470 0.1265 0.0414 1022 VAL A C +225 O O . VAL A 43 ? 0.4069 0.8496 0.5751 0.1355 0.1130 0.0396 1022 VAL A O +226 C CB . VAL A 43 ? 0.4044 0.7952 0.5693 0.1287 0.1227 0.0008 1022 VAL A CB +227 C CG1 . VAL A 43 ? 0.3899 0.8209 0.5701 0.1639 0.1331 0.0197 1022 VAL A CG1 +228 C CG2 . VAL A 43 ? 0.4132 0.7513 0.5549 0.1144 0.1267 -0.0221 1022 VAL A CG2 +229 N N . ASN A 44 ? 0.5914 0.9748 0.7543 0.1788 0.1403 0.0659 1023 ASN A N +230 C CA . ASN A 44 ? 0.6223 1.0431 0.7836 0.1987 0.1370 0.0969 1023 ASN A CA +231 C C . ASN A 44 ? 0.6052 1.1124 0.7762 0.1959 0.1128 0.0940 1023 ASN A C +232 O O . ASN A 44 ? 0.4808 1.0271 0.6736 0.1975 0.1055 0.0846 1023 ASN A O +233 C CB . ASN A 44 ? 0.6403 1.0361 0.8020 0.2405 0.1540 0.1267 1023 ASN A CB +234 C CG . ASN A 44 ? 0.9686 1.3457 1.1129 0.2539 0.1604 0.1623 1023 ASN A CG +235 O OD1 . ASN A 44 ? 0.9455 1.3840 1.0862 0.2692 0.1466 0.1863 1023 ASN A OD1 +236 N ND2 . ASN A 44 ? 1.1467 1.4373 1.2761 0.2444 0.1796 0.1675 1023 ASN A ND2 +237 N N . GLY A 45 ? 0.5070 1.0400 0.6576 0.1880 0.1015 0.1007 1024 GLY A N +238 C CA . GLY A 45 ? 0.4018 1.0013 0.5464 0.1797 0.0746 0.0940 1024 GLY A CA +239 C C . GLY A 45 ? 0.5080 1.1064 0.6444 0.1468 0.0642 0.0588 1024 GLY A C +240 O O . GLY A 45 ? 0.4366 1.0714 0.5546 0.1351 0.0419 0.0488 1024 GLY A O +241 N N . VAL A 46 ? 0.4675 1.0220 0.6138 0.1313 0.0771 0.0402 1025 VAL A N +242 C CA . VAL A 46 ? 0.4130 0.9658 0.5568 0.1063 0.0676 0.0114 1025 VAL A CA +243 C C . VAL A 46 ? 0.5065 1.0501 0.6217 0.1036 0.0734 0.0080 1025 VAL A C +244 O O . VAL A 46 ? 0.4240 0.9454 0.5402 0.1085 0.0931 0.0219 1025 VAL A O +245 C CB . VAL A 46 ? 0.4149 0.9326 0.5795 0.0933 0.0751 -0.0028 1025 VAL A CB +246 C CG1 . VAL A 46 ? 0.3016 0.8130 0.4642 0.0734 0.0671 -0.0250 1025 VAL A CG1 +247 C CG2 . VAL A 46 ? 0.3269 0.8565 0.5084 0.0982 0.0738 -0.0030 1025 VAL A CG2 +248 N N . ASP A 47 ? 0.4253 0.9833 0.5130 0.0949 0.0583 -0.0100 1026 ASP A N +249 C CA . ASP A 47 ? 0.5310 1.0756 0.5802 0.0979 0.0685 -0.0181 1026 ASP A CA +250 C C . ASP A 47 ? 0.5099 1.0283 0.5708 0.0883 0.0760 -0.0404 1026 ASP A C +251 O O . ASP A 47 ? 0.3880 0.8958 0.4448 0.0977 0.0986 -0.0375 1026 ASP A O +252 C CB . ASP A 47 ? 0.6231 1.1844 0.6167 0.0965 0.0476 -0.0280 1026 ASP A CB +253 C CG . ASP A 47 ? 0.6661 1.2595 0.6392 0.1122 0.0400 0.0012 1026 ASP A CG +254 O OD1 . ASP A 47 ? 0.7230 1.3112 0.7100 0.1294 0.0616 0.0300 1026 ASP A OD1 +255 O OD2 . ASP A 47 ? 0.7464 1.3700 0.6906 0.1054 0.0097 -0.0024 1026 ASP A OD2 +256 N N . SER A 48 ? 0.3673 0.8790 0.4457 0.0721 0.0595 -0.0581 1027 SER A N +257 C CA . SER A 48 ? 0.4065 0.8908 0.4941 0.0665 0.0634 -0.0752 1027 SER A CA +258 C C . SER A 48 ? 0.4390 0.9191 0.5588 0.0499 0.0501 -0.0789 1027 SER A C +259 O O . SER A 48 ? 0.3606 0.8596 0.4862 0.0406 0.0370 -0.0762 1027 SER A O +260 C CB . SER A 48 ? 0.4582 0.9173 0.4969 0.0652 0.0576 -0.0998 1027 SER A CB +261 O OG . SER A 48 ? 0.6286 1.0924 0.6539 0.0435 0.0296 -0.1112 1027 SER A OG +262 N N . VAL A 49 ? 0.3474 0.8083 0.4886 0.0484 0.0546 -0.0819 1028 VAL A N +263 C CA . VAL A 49 ? 0.3395 0.7901 0.4992 0.0338 0.0432 -0.0841 1028 VAL A CA +264 C C . VAL A 49 ? 0.4698 0.8909 0.6262 0.0347 0.0413 -0.0941 1028 VAL A C +265 O O . VAL A 49 ? 0.4436 0.8601 0.6072 0.0514 0.0543 -0.0923 1028 VAL A O +266 C CB . VAL A 49 ? 0.3369 0.7904 0.5235 0.0319 0.0464 -0.0714 1028 VAL A CB +267 C CG1 . VAL A 49 ? 0.3177 0.7591 0.5058 0.0179 0.0352 -0.0739 1028 VAL A CG1 +268 C CG2 . VAL A 49 ? 0.3465 0.8127 0.5326 0.0382 0.0547 -0.0601 1028 VAL A CG2 +269 N N . GLU A 50 ? 0.4716 0.8734 0.6210 0.0190 0.0283 -0.1006 1029 GLU A N +270 C CA . GLU A 50 ? 0.4433 0.8043 0.5856 0.0213 0.0264 -0.1071 1029 GLU A CA +271 C C . GLU A 50 ? 0.5062 0.8575 0.6607 0.0066 0.0156 -0.0969 1029 GLU A C +272 O O . GLU A 50 ? 0.5295 0.8959 0.6829 -0.0117 0.0098 -0.0934 1029 GLU A O +273 C CB . GLU A 50 ? 0.5012 0.8271 0.6025 0.0133 0.0214 -0.1278 1029 GLU A CB +274 C CG . GLU A 50 ? 0.7663 1.0292 0.8502 0.0174 0.0221 -0.1370 1029 GLU A CG +275 C CD . GLU A 50 ? 1.0393 1.2536 1.0741 -0.0027 0.0113 -0.1614 1029 GLU A CD +276 O OE1 . GLU A 50 ? 1.1609 1.3042 1.1690 0.0020 0.0142 -0.1734 1029 GLU A OE1 +277 O OE2 . GLU A 50 ? 1.1045 1.3495 1.1271 -0.0239 -0.0021 -0.1675 1029 GLU A OE2 +278 N N . ILE A 51 ? 0.4521 0.7832 0.6185 0.0176 0.0147 -0.0883 1030 ILE A N +279 C CA . ILE A 51 ? 0.5199 0.8343 0.6860 0.0059 0.0033 -0.0755 1030 ILE A CA +280 C C . ILE A 51 ? 0.5288 0.7895 0.6717 -0.0025 0.0006 -0.0808 1030 ILE A C +281 O O . ILE A 51 ? 0.6310 0.8540 0.7646 0.0151 0.0071 -0.0902 1030 ILE A O +282 C CB . ILE A 51 ? 0.6813 1.0050 0.8726 0.0214 -0.0028 -0.0581 1030 ILE A CB +283 C CG1 . ILE A 51 ? 0.6929 1.0595 0.9034 0.0182 -0.0049 -0.0536 1030 ILE A CG1 +284 C CG2 . ILE A 51 ? 0.6746 0.9732 0.8531 0.0127 -0.0165 -0.0420 1030 ILE A CG2 +285 C CD1 . ILE A 51 ? 0.7037 1.0713 0.8964 -0.0002 -0.0176 -0.0471 1030 ILE A CD1 +286 N N . THR A 52 ? 0.4639 0.7161 0.5958 -0.0290 -0.0058 -0.0742 1031 THR A N +287 C CA . THR A 52 ? 0.5790 0.7740 0.6903 -0.0462 -0.0096 -0.0759 1031 THR A CA +288 C C . THR A 52 ? 0.6331 0.8172 0.7408 -0.0630 -0.0132 -0.0512 1031 THR A C +289 O O . THR A 52 ? 0.5603 0.7802 0.6727 -0.0601 -0.0132 -0.0367 1031 THR A O +290 C CB . THR A 52 ? 0.7109 0.9091 0.8112 -0.0743 -0.0138 -0.0937 1031 THR A CB +291 O OG1 . THR A 52 ? 0.7741 1.0337 0.8940 -0.0941 -0.0140 -0.0827 1031 THR A OG1 +292 C CG2 . THR A 52 ? 0.7331 0.9386 0.8215 -0.0578 -0.0110 -0.1171 1031 THR A CG2 +293 N N . GLY A 53 ? 0.7354 0.6899 0.9129 -0.0302 -0.0336 -0.1071 1032 GLY A N +294 C CA . GLY A 53 ? 0.7628 0.6734 0.9450 -0.0460 -0.0355 -0.0783 1032 GLY A CA +295 C C . GLY A 53 ? 0.8437 0.6945 1.0221 -0.0298 -0.0454 -0.0789 1032 GLY A C +296 O O . GLY A 53 ? 0.8201 0.6751 0.9891 -0.0033 -0.0449 -0.0909 1032 GLY A O +297 N N . GLU A 54 ? 0.9423 0.7385 1.1314 -0.0465 -0.0550 -0.0627 1033 GLU A N +298 C CA . GLU A 54 ? 1.1398 0.8740 1.3246 -0.0287 -0.0667 -0.0602 1033 GLU A CA +299 C C . GLU A 54 ? 1.0587 0.8053 1.2202 -0.0067 -0.0571 -0.0374 1033 GLU A C +300 O O . GLU A 54 ? 1.0383 0.7593 1.1949 0.0189 -0.0657 -0.0454 1033 GLU A O +301 C CB . GLU A 54 ? 1.3209 0.9910 1.5214 -0.0535 -0.0785 -0.0381 1033 GLU A CB +302 C CG . GLU A 54 ? 1.4971 1.1825 1.6939 -0.0772 -0.0639 0.0120 1033 GLU A CG +303 C CD . GLU A 54 ? 1.7120 1.3473 1.8934 -0.0678 -0.0662 0.0489 1033 GLU A CD +304 O OE1 . GLU A 54 ? 1.7469 1.4083 1.9112 -0.0726 -0.0507 0.0890 1033 GLU A OE1 +305 O OE2 . GLU A 54 ? 1.7785 1.3507 1.9626 -0.0521 -0.0841 0.0373 1033 GLU A OE2 +306 N N . ASP A 55 ? 0.9204 0.7092 1.0678 -0.0134 -0.0414 -0.0129 1034 ASP A N +307 C CA . ASP A 55 ? 0.9078 0.7104 1.0313 0.0072 -0.0356 0.0031 1034 ASP A CA +308 C C . ASP A 55 ? 0.9110 0.7626 1.0310 0.0216 -0.0292 -0.0162 1034 ASP A C +309 O O . ASP A 55 ? 0.8438 0.7101 0.9468 0.0349 -0.0263 -0.0060 1034 ASP A O +310 C CB . ASP A 55 ? 1.0363 0.8514 1.1423 -0.0036 -0.0241 0.0407 1034 ASP A CB +311 C CG . ASP A 55 ? 1.2155 0.9811 1.3218 -0.0152 -0.0293 0.0712 1034 ASP A CG +312 O OD1 . ASP A 55 ? 1.3054 1.0199 1.4131 -0.0021 -0.0441 0.0673 1034 ASP A OD1 +313 O OD2 . ASP A 55 ? 1.2469 1.0272 1.3538 -0.0365 -0.0183 0.1017 1034 ASP A OD2 +314 N N . LYS A 56 ? 0.8037 0.6798 0.9388 0.0191 -0.0284 -0.0430 1035 LYS A N +315 C CA . LYS A 56 ? 0.7221 0.6454 0.8567 0.0303 -0.0213 -0.0561 1035 LYS A CA +316 C C . LYS A 56 ? 0.6180 0.5702 0.7369 0.0286 -0.0109 -0.0364 1035 LYS A C +317 O O . LYS A 56 ? 0.6843 0.6491 0.7976 0.0415 -0.0105 -0.0347 1035 LYS A O +318 C CB . LYS A 56 ? 0.8037 0.7237 0.9441 0.0528 -0.0277 -0.0680 1035 LYS A CB +319 C CG . LYS A 56 ? 0.9050 0.8150 1.0607 0.0629 -0.0354 -0.0964 1035 LYS A CG +320 C CD . LYS A 56 ? 1.0398 0.9547 1.2053 0.0878 -0.0409 -0.1053 1035 LYS A CD +321 C CE . LYS A 56 ? 1.1427 1.0157 1.3163 0.1032 -0.0547 -0.1250 1035 LYS A CE +322 N NZ . LYS A 56 ? 1.1791 1.0132 1.3509 0.1173 -0.0665 -0.1102 1035 LYS A NZ +323 N N . ASP A 57 ? 0.6328 0.5968 0.7475 0.0128 -0.0038 -0.0226 1036 ASP A N +324 C CA . ASP A 57 ? 0.6061 0.5957 0.7032 0.0160 0.0057 -0.0049 1036 ASP A CA +325 C C . ASP A 57 ? 0.6442 0.6804 0.7463 0.0088 0.0148 -0.0080 1036 ASP A C +326 O O . ASP A 57 ? 0.5912 0.6507 0.6796 0.0141 0.0226 0.0054 1036 ASP A O +327 C CB . ASP A 57 ? 0.7005 0.6746 0.7842 0.0108 0.0087 0.0211 1036 ASP A CB +328 C CG . ASP A 57 ? 0.8517 0.8245 0.9546 -0.0152 0.0109 0.0300 1036 ASP A CG +329 O OD1 . ASP A 57 ? 0.9170 0.8849 1.0422 -0.0271 0.0042 0.0097 1036 ASP A OD1 +330 O OD2 . ASP A 57 ? 0.9921 0.9711 1.0887 -0.0241 0.0188 0.0575 1036 ASP A OD2 +331 N N . ARG A 58 ? 0.5881 0.6411 0.7068 0.0010 0.0127 -0.0269 1037 ARG A N +332 C CA . ARG A 58 ? 0.5440 0.6454 0.6669 -0.0038 0.0186 -0.0304 1037 ARG A CA +333 C C . ARG A 58 ? 0.5220 0.6452 0.6450 0.0082 0.0186 -0.0462 1037 ARG A C +334 O O . ARG A 58 ? 0.5180 0.6294 0.6479 0.0118 0.0129 -0.0638 1037 ARG A O +335 C CB . ARG A 58 ? 0.5343 0.6469 0.6770 -0.0265 0.0142 -0.0381 1037 ARG A CB +336 C CG . ARG A 58 ? 0.6974 0.7794 0.8489 -0.0443 0.0123 -0.0212 1037 ARG A CG +337 C CD . ARG A 58 ? 0.7951 0.8926 0.9742 -0.0722 0.0061 -0.0266 1037 ARG A CD +338 N NE . ARG A 58 ? 1.0440 1.1337 1.2343 -0.0927 0.0107 0.0035 1037 ARG A NE +339 C CZ . ARG A 58 ? 1.1780 1.2978 1.3974 -0.1212 0.0100 0.0121 1037 ARG A CZ +340 N NH1 . ARG A 58 ? 1.1544 1.2724 1.3858 -0.1407 0.0173 0.0463 1037 ARG A NH1 +341 N NH2 . ARG A 58 ? 1.1799 1.3373 1.4179 -0.1306 0.0016 -0.0120 1037 ARG A NH2 +342 N N . LEU A 59 ? 0.4270 0.5845 0.5419 0.0163 0.0253 -0.0380 1038 LEU A N +343 C CA . LEU A 59 ? 0.4679 0.6562 0.5821 0.0256 0.0277 -0.0448 1038 LEU A CA +344 C C . LEU A 59 ? 0.5563 0.7887 0.6740 0.0193 0.0273 -0.0541 1038 LEU A C +345 O O . LEU A 59 ? 0.5213 0.7741 0.6397 0.0142 0.0292 -0.0446 1038 LEU A O +346 C CB . LEU A 59 ? 0.4584 0.6505 0.5622 0.0389 0.0325 -0.0266 1038 LEU A CB +347 C CG . LEU A 59 ? 0.5103 0.6654 0.6136 0.0452 0.0290 -0.0199 1038 LEU A CG +348 C CD1 . LEU A 59 ? 0.5287 0.6867 0.6268 0.0551 0.0300 -0.0049 1038 LEU A CD1 +349 C CD2 . LEU A 59 ? 0.5181 0.6696 0.6353 0.0447 0.0267 -0.0318 1038 LEU A CD2 +350 N N . VAL A 60 ? 0.5147 0.7680 0.6344 0.0219 0.0240 -0.0738 1039 VAL A N +351 C CA . VAL A 60 ? 0.4663 0.7686 0.5849 0.0206 0.0207 -0.0858 1039 VAL A CA +352 C C . VAL A 60 ? 0.5002 0.8397 0.6039 0.0389 0.0289 -0.0750 1039 VAL A C +353 O O . VAL A 60 ? 0.4266 0.7708 0.5265 0.0489 0.0324 -0.0805 1039 VAL A O +354 C CB . VAL A 60 ? 0.5122 0.8127 0.6388 0.0131 0.0079 -0.1196 1039 VAL A CB +355 C CG1 . VAL A 60 ? 0.4628 0.8196 0.5859 0.0135 0.0010 -0.1351 1039 VAL A CG1 +356 C CG2 . VAL A 60 ? 0.5277 0.7830 0.6724 -0.0081 -0.0010 -0.1235 1039 VAL A CG2 +357 N N . VAL A 61 ? 0.4439 0.8119 0.5408 0.0445 0.0325 -0.0567 1040 VAL A N +358 C CA . VAL A 61 ? 0.4142 0.8098 0.4972 0.0614 0.0398 -0.0369 1040 VAL A CA +359 C C . VAL A 61 ? 0.5082 0.9644 0.5818 0.0679 0.0356 -0.0458 1040 VAL A C +360 O O . VAL A 61 ? 0.4222 0.9012 0.5014 0.0628 0.0290 -0.0503 1040 VAL A O +361 C CB . VAL A 61 ? 0.4059 0.7805 0.4854 0.0685 0.0437 -0.0097 1040 VAL A CB +362 C CG1 . VAL A 61 ? 0.4376 0.8290 0.5058 0.0839 0.0488 0.0142 1040 VAL A CG1 +363 C CG2 . VAL A 61 ? 0.4531 0.7705 0.5391 0.0629 0.0437 -0.0063 1040 VAL A CG2 +364 N N . VAL A 62 ? 0.4471 0.9366 0.5069 0.0803 0.0394 -0.0474 1041 VAL A N +365 C CA . VAL A 62 ? 0.4245 0.9768 0.4689 0.0907 0.0336 -0.0581 1041 VAL A CA +366 C C . VAL A 62 ? 0.4738 1.0574 0.4988 0.1104 0.0442 -0.0236 1041 VAL A C +367 O O . VAL A 62 ? 0.5393 1.1105 0.5625 0.1148 0.0561 -0.0034 1041 VAL A O +368 C CB . VAL A 62 ? 0.4494 1.0221 0.4877 0.0925 0.0264 -0.0962 1041 VAL A CB +369 C CG1 . VAL A 62 ? 0.4456 1.0869 0.4638 0.1054 0.0167 -0.1112 1041 VAL A CG1 +370 C CG2 . VAL A 62 ? 0.4744 1.0019 0.5346 0.0719 0.0140 -0.1266 1041 VAL A CG2 +371 N N . GLY A 63 ? 0.4972 1.1233 0.5106 0.1215 0.0390 -0.0145 1042 GLY A N +372 C CA . GLY A 63 ? 0.5097 1.1691 0.5013 0.1423 0.0468 0.0199 1042 GLY A CA +373 C C . GLY A 63 ? 0.5983 1.3057 0.5791 0.1563 0.0367 0.0245 1042 GLY A C +374 O O . GLY A 63 ? 0.6777 1.4094 0.6686 0.1484 0.0229 -0.0051 1042 GLY A O +375 N N . ARG A 64 ? 0.6434 1.3647 0.6069 0.1764 0.0425 0.0640 1043 ARG A N +376 C CA . ARG A 64 ? 0.6227 1.3943 0.5730 0.1964 0.0326 0.0737 1043 ARG A CA +377 C C . ARG A 64 ? 0.5884 1.3203 0.5406 0.2102 0.0361 0.1141 1043 ARG A C +378 O O . ARG A 64 ? 0.6645 1.3514 0.6143 0.2112 0.0466 0.1465 1043 ARG A O +379 C CB . ARG A 64 ? 0.6680 1.5103 0.5843 0.2170 0.0324 0.0806 1043 ARG A CB +380 C CG . ARG A 64 ? 0.9507 1.8538 0.8509 0.2411 0.0192 0.0897 1043 ARG A CG +381 C CD . ARG A 64 ? 1.1119 2.0868 0.9711 0.2653 0.0194 0.1006 1043 ARG A CD +382 N NE . ARG A 64 ? 1.1950 2.2378 1.0445 0.2668 0.0005 0.0514 1043 ARG A NE +383 C CZ . ARG A 64 ? 1.2414 2.3076 1.0762 0.2634 -0.0001 0.0169 1043 ARG A CZ +384 N NH1 . ARG A 64 ? 1.2641 2.2996 1.0941 0.2588 0.0203 0.0289 1043 ARG A NH1 +385 N NH2 . ARG A 64 ? 1.2035 2.3197 1.0366 0.2643 -0.0220 -0.0318 1043 ARG A NH2 +386 N N . GLY A 65 ? 0.5949 1.3439 0.5544 0.2210 0.0259 0.1109 1044 GLY A N +387 C CA . GLY A 65 ? 0.5450 1.2532 0.5055 0.2396 0.0263 0.1416 1044 GLY A CA +388 C C . GLY A 65 ? 0.6221 1.2493 0.6002 0.2260 0.0318 0.1408 1044 GLY A C +389 O O . GLY A 65 ? 0.6870 1.2609 0.6613 0.2398 0.0324 0.1684 1044 GLY A O +390 N N . ILE A 66 ? 0.5007 1.1142 0.4969 0.2003 0.0334 0.1098 1045 ILE A N +391 C CA . ILE A 66 ? 0.5749 1.1163 0.5836 0.1893 0.0372 0.1081 1045 ILE A CA +392 C C . ILE A 66 ? 0.6268 1.1607 0.6410 0.2049 0.0331 0.1062 1045 ILE A C +393 O O . ILE A 66 ? 0.5648 1.1526 0.5891 0.2056 0.0298 0.0905 1045 ILE A O +394 C CB . ILE A 66 ? 0.4801 1.0092 0.5035 0.1600 0.0401 0.0792 1045 ILE A CB +395 C CG1 . ILE A 66 ? 0.5098 1.0446 0.5272 0.1508 0.0457 0.0803 1045 ILE A CG1 +396 C CG2 . ILE A 66 ? 0.4613 0.9233 0.4944 0.1521 0.0420 0.0772 1045 ILE A CG2 +397 C CD1 . ILE A 66 ? 0.4821 1.0127 0.5117 0.1284 0.0457 0.0481 1045 ILE A CD1 +398 N N . ASP A 67 ? 0.6194 1.0885 0.6289 0.2175 0.0324 0.1208 1046 ASP A N +399 C CA . ASP A 67 ? 0.5896 1.0437 0.5997 0.2368 0.0295 0.1152 1046 ASP A CA +400 C C . ASP A 67 ? 0.5985 1.0297 0.6194 0.2162 0.0338 0.0931 1046 ASP A C +401 O O . ASP A 67 ? 0.5487 0.9150 0.5669 0.2092 0.0329 0.0928 1046 ASP A O +402 C CB . ASP A 67 ? 0.7558 1.1435 0.7525 0.2631 0.0226 0.1359 1046 ASP A CB +403 C CG . ASP A 67 ? 0.9107 1.2825 0.9022 0.2911 0.0185 0.1251 1046 ASP A CG +404 O OD1 . ASP A 67 ? 1.0008 1.3116 0.9802 0.3163 0.0090 0.1355 1046 ASP A OD1 +405 O OD2 . ASP A 67 ? 0.8275 1.2482 0.8274 0.2890 0.0245 0.1067 1046 ASP A OD2 +406 N N . PRO A 68 ? 0.5622 0.9411 0.8194 0.0950 0.0268 0.0401 1047 PRO A N +407 C CA . PRO A 68 ? 0.4458 0.8289 0.7079 0.0866 0.0429 0.0287 1047 PRO A CA +408 C C . PRO A 68 ? 0.4204 0.7571 0.6584 0.0871 0.0675 0.0285 1047 PRO A C +409 O O . PRO A 68 ? 0.4106 0.7357 0.6239 0.0745 0.0774 0.0217 1047 PRO A O +410 C CB . PRO A 68 ? 0.3492 0.7670 0.6764 0.0983 0.0361 0.0242 1047 PRO A CB +411 C CG . PRO A 68 ? 0.4204 0.8379 0.7801 0.1162 0.0262 0.0332 1047 PRO A CG +412 C CD . PRO A 68 ? 0.4276 0.8241 0.7397 0.1145 0.0153 0.0407 1047 PRO A CD +413 N N . VAL A 69 ? 0.4236 0.7290 0.6623 0.1046 0.0740 0.0336 1048 VAL A N +414 C CA . VAL A 69 ? 0.4824 0.7345 0.6837 0.1140 0.0929 0.0288 1048 VAL A CA +415 C C . VAL A 69 ? 0.5554 0.7633 0.6958 0.0923 0.0802 0.0291 1048 VAL A C +416 O O . VAL A 69 ? 0.4981 0.6754 0.6035 0.0873 0.0897 0.0204 1048 VAL A O +417 C CB . VAL A 69 ? 0.5573 0.7821 0.7686 0.1424 0.0957 0.0315 1048 VAL A CB +418 C CG1 . VAL A 69 ? 0.5578 0.7174 0.7152 0.1599 0.1091 0.0213 1048 VAL A CG1 +419 C CG2 . VAL A 69 ? 0.6197 0.8937 0.9038 0.1635 0.1100 0.0356 1048 VAL A CG2 +420 N N . ARG A 70 ? 0.5231 0.7291 0.6532 0.0780 0.0563 0.0431 1049 ARG A N +421 C CA . ARG A 70 ? 0.5464 0.7166 0.6342 0.0539 0.0402 0.0527 1049 ARG A CA +422 C C . ARG A 70 ? 0.6256 0.8276 0.7093 0.0322 0.0443 0.0487 1049 ARG A C +423 O O . ARG A 70 ? 0.5689 0.7322 0.6211 0.0173 0.0391 0.0477 1049 ARG A O +424 C CB . ARG A 70 ? 0.6216 0.7981 0.7102 0.0419 0.0163 0.0781 1049 ARG A CB +425 C CG . ARG A 70 ? 0.7262 0.8915 0.7923 0.0110 -0.0015 0.1000 1049 ARG A CG +426 C CD . ARG A 70 ? 0.9279 1.0076 0.9597 0.0068 -0.0167 0.0974 1049 ARG A CD +427 N NE . ARG A 70 ? 1.1069 1.1765 1.1320 -0.0269 -0.0417 0.1266 1049 ARG A NE +428 C CZ . ARG A 70 ? 1.2606 1.2697 1.2608 -0.0409 -0.0598 0.1254 1049 ARG A CZ +429 N NH1 . ARG A 70 ? 1.3671 1.3174 1.3332 -0.0200 -0.0531 0.0929 1049 ARG A NH1 +430 N NH2 . ARG A 70 ? 1.2619 1.2713 1.2722 -0.0746 -0.0855 0.1594 1049 ARG A NH2 +431 N N . LEU A 71 ? 0.4675 0.7349 0.5829 0.0325 0.0484 0.0446 1050 LEU A N +432 C CA . LEU A 71 ? 0.4363 0.7360 0.5512 0.0166 0.0490 0.0377 1050 LEU A CA +433 C C . LEU A 71 ? 0.5085 0.7772 0.6116 0.0155 0.0624 0.0217 1050 LEU A C +434 O O . LEU A 71 ? 0.5080 0.7572 0.5867 -0.0024 0.0577 0.0203 1050 LEU A O +435 C CB . LEU A 71 ? 0.4178 0.7822 0.5657 0.0260 0.0443 0.0306 1050 LEU A CB +436 C CG . LEU A 71 ? 0.4382 0.8368 0.5910 0.0173 0.0414 0.0172 1050 LEU A CG +437 C CD1 . LEU A 71 ? 0.3705 0.7874 0.5005 0.0002 0.0356 0.0301 1050 LEU A CD1 +438 C CD2 . LEU A 71 ? 0.4273 0.8722 0.6131 0.0345 0.0288 0.0042 1050 LEU A CD2 +439 N N . VAL A 72 ? 0.4588 0.7240 0.5801 0.0349 0.0790 0.0130 1051 VAL A N +440 C CA . VAL A 72 ? 0.5148 0.7564 0.6203 0.0357 0.0951 0.0030 1051 VAL A CA +441 C C . VAL A 72 ? 0.5849 0.7506 0.6301 0.0382 0.0959 0.0005 1051 VAL A C +442 O O . VAL A 72 ? 0.5843 0.7181 0.5944 0.0280 0.0952 -0.0067 1051 VAL A O +443 C CB . VAL A 72 ? 0.5922 0.8605 0.7400 0.0565 0.1160 0.0032 1051 VAL A CB +444 C CG1 . VAL A 72 ? 0.6240 0.8668 0.7459 0.0610 0.1380 -0.0005 1051 VAL A CG1 +445 C CG2 . VAL A 72 ? 0.6624 0.9928 0.8682 0.0505 0.1028 0.0036 1051 VAL A CG2 +446 N N . ALA A 73 ? 0.5625 0.6914 0.5926 0.0539 0.0920 0.0047 1052 ALA A N +447 C CA . ALA A 73 ? 0.6342 0.6790 0.6026 0.0615 0.0830 -0.0014 1052 ALA A CA +448 C C . ALA A 73 ? 0.7143 0.7291 0.6563 0.0293 0.0544 0.0044 1052 ALA A C +449 O O . ALA A 73 ? 0.6426 0.5968 0.5355 0.0279 0.0464 -0.0056 1052 ALA A O +450 C CB . ALA A 73 ? 0.6961 0.7062 0.6595 0.0820 0.0730 0.0027 1052 ALA A CB +451 N N . LEU A 74 ? 0.5761 0.6356 0.5507 0.0048 0.0387 0.0225 1053 LEU A N +452 C CA . LEU A 74 ? 0.6248 0.6701 0.5899 -0.0266 0.0132 0.0361 1053 LEU A CA +453 C C . LEU A 74 ? 0.5940 0.6574 0.5578 -0.0399 0.0192 0.0244 1053 LEU A C +454 O O . LEU A 74 ? 0.6433 0.6566 0.5785 -0.0553 0.0002 0.0238 1053 LEU A O +455 C CB . LEU A 74 ? 0.5875 0.6929 0.5905 -0.0444 0.0027 0.0639 1053 LEU A CB +456 C CG . LEU A 74 ? 0.6707 0.7883 0.6834 -0.0777 -0.0188 0.0888 1053 LEU A CG +457 C CD1 . LEU A 74 ? 0.7183 0.7441 0.7027 -0.0909 -0.0531 0.1010 1053 LEU A CD1 +458 C CD2 . LEU A 74 ? 0.6213 0.8181 0.6697 -0.0873 -0.0181 0.1195 1053 LEU A CD2 +459 N N . LEU A 75 ? 0.5288 0.6590 0.5256 -0.0346 0.0390 0.0153 1054 LEU A N +460 C CA . LEU A 75 ? 0.4732 0.6178 0.4712 -0.0465 0.0404 0.0036 1054 LEU A CA +461 C C . LEU A 75 ? 0.6049 0.6802 0.5542 -0.0377 0.0462 -0.0107 1054 LEU A C +462 O O . LEU A 75 ? 0.6249 0.6684 0.5500 -0.0534 0.0327 -0.0156 1054 LEU A O +463 C CB . LEU A 75 ? 0.3846 0.6023 0.4273 -0.0386 0.0529 -0.0047 1054 LEU A CB +464 C CG . LEU A 75 ? 0.4045 0.6898 0.4806 -0.0434 0.0435 0.0043 1054 LEU A CG +465 C CD1 . LEU A 75 ? 0.3866 0.7268 0.5002 -0.0273 0.0472 -0.0071 1054 LEU A CD1 +466 C CD2 . LEU A 75 ? 0.3645 0.6696 0.4424 -0.0645 0.0297 0.0087 1054 LEU A CD2 +467 N N . ARG A 76 ? 0.6115 0.6629 0.5434 -0.0098 0.0661 -0.0165 1055 ARG A N +468 C CA . ARG A 76 ? 0.7571 0.7506 0.6345 0.0077 0.0786 -0.0290 1055 ARG A CA +469 C C . ARG A 76 ? 0.8513 0.7502 0.6617 0.0052 0.0504 -0.0343 1055 ARG A C +470 O O . ARG A 76 ? 0.8387 0.6867 0.5981 0.0058 0.0454 -0.0450 1055 ARG A O +471 C CB . ARG A 76 ? 0.7046 0.7074 0.5856 0.0437 0.1100 -0.0302 1055 ARG A CB +472 C CG . ARG A 76 ? 0.8846 0.8510 0.7140 0.0695 0.1346 -0.0384 1055 ARG A CG +473 C CD . ARG A 76 ? 0.9297 0.9315 0.7860 0.1047 0.1699 -0.0326 1055 ARG A CD +474 N NE . ARG A 76 ? 0.8959 0.9850 0.8313 0.0949 0.1877 -0.0179 1055 ARG A NE +475 C CZ . ARG A 76 ? 0.8213 0.9664 0.8220 0.1095 0.2034 -0.0062 1055 ARG A CZ +476 N NH1 . ARG A 76 ? 0.7721 0.8985 0.7673 0.1355 0.2070 -0.0086 1055 ARG A NH1 +477 N NH2 . ARG A 76 ? 0.6801 0.8956 0.7547 0.0979 0.2094 0.0081 1055 ARG A NH2 +478 N N . GLU A 77 ? 0.8842 0.7540 0.6943 0.0013 0.0260 -0.0251 1056 GLU A N +479 C CA . GLU A 77 ? 1.0226 0.7925 0.7745 -0.0009 -0.0119 -0.0285 1056 GLU A CA +480 C C . GLU A 77 ? 0.9904 0.7498 0.7483 -0.0388 -0.0428 -0.0204 1056 GLU A C +481 O O . GLU A 77 ? 1.3006 0.9742 1.0023 -0.0394 -0.0714 -0.0302 1056 GLU A O +482 C CB . GLU A 77 ? 1.0198 0.7635 0.7818 0.0012 -0.0360 -0.0149 1056 GLU A CB +483 C CG . GLU A 77 ? 1.2857 0.9458 1.0234 -0.0203 -0.0920 -0.0038 1056 GLU A CG +484 C CD . GLU A 77 ? 1.4744 1.1187 1.2365 -0.0254 -0.1200 0.0185 1056 GLU A CD +485 O OE1 . GLU A 77 ? 1.4853 1.1674 1.2676 -0.0047 -0.0962 0.0185 1056 GLU A OE1 +486 O OE2 . GLU A 77 ? 1.4624 1.0553 1.2280 -0.0521 -0.1698 0.0392 1056 GLU A OE2 +487 N N . LYS A 78 ? 0.7964 0.6419 0.6207 -0.0669 -0.0393 -0.0037 1057 LYS A N +488 C CA . LYS A 78 ? 0.7460 0.5971 0.5921 -0.1019 -0.0676 0.0092 1057 LYS A CA +489 C C . LYS A 78 ? 0.7369 0.6145 0.5852 -0.1088 -0.0566 -0.0055 1057 LYS A C +490 O O . LYS A 78 ? 0.8938 0.7533 0.7461 -0.1329 -0.0836 -0.0009 1057 LYS A O +491 C CB . LYS A 78 ? 0.7647 0.6994 0.6802 -0.1241 -0.0704 0.0392 1057 LYS A CB +492 C CG . LYS A 78 ? 0.8175 0.7332 0.7394 -0.1234 -0.0853 0.0619 1057 LYS A CG +493 C CD . LYS A 78 ? 1.0075 0.8241 0.9014 -0.1384 -0.1343 0.0733 1057 LYS A CD +494 C CE . LYS A 78 ? 1.0610 0.8563 0.9701 -0.1437 -0.1590 0.1019 1057 LYS A CE +495 N NZ . LYS A 78 ? 1.1821 0.8671 1.0646 -0.1579 -0.2180 0.1114 1057 LYS A NZ +496 N N . CYS A 79 ? 0.6682 0.5886 0.5213 -0.0901 -0.0218 -0.0198 1058 CYS A N +497 C CA . CYS A 79 ? 0.6956 0.6367 0.5520 -0.0966 -0.0150 -0.0318 1058 CYS A CA +498 C C . CYS A 79 ? 0.7034 0.5979 0.5033 -0.0730 0.0051 -0.0466 1058 CYS A C +499 O O . CYS A 79 ? 0.7688 0.6722 0.5662 -0.0792 0.0087 -0.0529 1058 CYS A O +500 C CB . CYS A 79 ? 0.6141 0.6563 0.5376 -0.0992 0.0014 -0.0303 1058 CYS A CB +501 S SG . CYS A 79 ? 0.7569 0.8719 0.7391 -0.1152 -0.0110 -0.0104 1058 CYS A SG +502 N N . GLY A 80 ? 0.7400 0.5023 0.8887 0.0561 -0.2072 0.0167 1059 GLY A N +503 C CA . GLY A 80 ? 0.7656 0.4711 0.8095 0.0402 -0.1973 -0.0006 1059 GLY A CA +504 C C . GLY A 80 ? 0.6523 0.4192 0.6615 0.0188 -0.1496 -0.0115 1059 GLY A C +505 O O . GLY A 80 ? 0.7229 0.5294 0.7164 0.0205 -0.1163 -0.0259 1059 GLY A O +506 N N . LEU A 81 ? 0.6399 0.4137 0.6467 -0.0011 -0.1496 -0.0096 1060 LEU A N +507 C CA . LEU A 81 ? 0.6900 0.5121 0.6674 -0.0257 -0.1130 -0.0176 1060 LEU A CA +508 C C . LEU A 81 ? 0.6241 0.5419 0.6850 -0.0166 -0.0985 -0.0151 1060 LEU A C +509 O O . LEU A 81 ? 0.5689 0.4832 0.6748 -0.0121 -0.1223 -0.0153 1060 LEU A O +510 C CB . LEU A 81 ? 0.6846 0.4207 0.5802 -0.0630 -0.1357 -0.0175 1060 LEU A CB +511 C CG . LEU A 81 ? 0.9509 0.5852 0.7307 -0.0880 -0.1506 -0.0169 1060 LEU A CG +512 C CD1 . LEU A 81 ? 1.0074 0.5298 0.7292 -0.1197 -0.2067 -0.0039 1060 LEU A CD1 +513 C CD2 . LEU A 81 ? 0.8957 0.5730 0.6106 -0.1149 -0.0954 -0.0295 1060 LEU A CD2 +514 N N . ALA A 82 ? 0.5330 0.5371 0.6164 -0.0152 -0.0613 -0.0176 1061 ALA A N +515 C CA . ALA A 82 ? 0.5538 0.6452 0.6923 -0.0148 -0.0474 -0.0168 1061 ALA A CA +516 C C . ALA A 82 ? 0.6007 0.7478 0.7288 -0.0276 -0.0131 -0.0250 1061 ALA A C +517 O O . ALA A 82 ? 0.5678 0.7327 0.6994 -0.0196 0.0035 -0.0286 1061 ALA A O +518 C CB . ALA A 82 ? 0.4602 0.6128 0.6690 0.0068 -0.0516 0.0002 1061 ALA A CB +519 N N . GLU A 83 ? 0.4703 0.6453 0.5962 -0.0463 -0.0055 -0.0331 1062 GLU A N +520 C CA . GLU A 83 ? 0.4932 0.7263 0.6231 -0.0595 0.0247 -0.0407 1062 GLU A CA +521 C C . GLU A 83 ? 0.4565 0.7656 0.6328 -0.0587 0.0256 -0.0426 1062 GLU A C +522 O O . GLU A 83 ? 0.4613 0.7636 0.6419 -0.0626 0.0089 -0.0501 1062 GLU A O +523 C CB . GLU A 83 ? 0.6131 0.7985 0.6770 -0.0952 0.0363 -0.0490 1062 GLU A CB +524 C CG . GLU A 83 ? 0.9520 1.0553 0.9699 -0.1182 0.0037 -0.0460 1062 GLU A CG +525 C CD . GLU A 83 ? 1.2161 1.2769 1.1618 -0.1654 0.0137 -0.0437 1062 GLU A CD +526 O OE1 . GLU A 83 ? 1.2327 1.3256 1.1559 -0.1789 0.0543 -0.0493 1062 GLU A OE1 +527 O OE2 . GLU A 83 ? 1.2672 1.2657 1.1847 -0.1919 -0.0205 -0.0376 1062 GLU A OE2 +528 N N . LEU A 84 ? 0.3684 0.7493 0.5838 -0.0528 0.0410 -0.0402 1063 LEU A N +529 C CA . LEU A 84 ? 0.3267 0.7799 0.5762 -0.0552 0.0390 -0.0405 1063 LEU A CA +530 C C . LEU A 84 ? 0.3702 0.8257 0.6051 -0.0796 0.0466 -0.0580 1063 LEU A C +531 O O . LEU A 84 ? 0.4356 0.8924 0.6669 -0.0945 0.0661 -0.0639 1063 LEU A O +532 C CB . LEU A 84 ? 0.3867 0.8992 0.6856 -0.0428 0.0403 -0.0290 1063 LEU A CB +533 C CG . LEU A 84 ? 0.3971 0.9793 0.7297 -0.0416 0.0244 -0.0143 1063 LEU A CG +534 C CD1 . LEU A 84 ? 0.4526 1.0409 0.7719 -0.0395 0.0101 0.0031 1063 LEU A CD1 +535 C CD2 . LEU A 84 ? 0.2990 0.9091 0.6885 -0.0282 0.0142 -0.0035 1063 LEU A CD2 +536 N N . LEU A 85 ? 0.3372 0.7957 0.5699 -0.0856 0.0314 -0.0702 1064 LEU A N +537 C CA . LEU A 85 ? 0.3650 0.8204 0.5928 -0.1088 0.0285 -0.0860 1064 LEU A CA +538 C C . LEU A 85 ? 0.3820 0.9170 0.6460 -0.1103 0.0313 -0.0918 1064 LEU A C +539 O O . LEU A 85 ? 0.3075 0.8554 0.5831 -0.1288 0.0390 -0.0959 1064 LEU A O +540 C CB . LEU A 85 ? 0.3384 0.7482 0.5584 -0.1131 0.0006 -0.1056 1064 LEU A CB +541 C CG . LEU A 85 ? 0.4309 0.7516 0.6209 -0.1122 -0.0158 -0.0994 1064 LEU A CG +542 C CD1 . LEU A 85 ? 0.5217 0.7973 0.7272 -0.1163 -0.0541 -0.1249 1064 LEU A CD1 +543 C CD2 . LEU A 85 ? 0.4246 0.6874 0.5614 -0.1365 -0.0041 -0.0804 1064 LEU A CD2 +544 N N . MET A 86 ? 0.2699 0.8588 0.5492 -0.0961 0.0234 -0.0908 1065 MET A N +545 C CA . MET A 86 ? 0.3549 1.0109 0.6574 -0.1010 0.0173 -0.0942 1065 MET A CA +546 C C . MET A 86 ? 0.3497 1.0483 0.6456 -0.0906 0.0088 -0.0778 1065 MET A C +547 O O . MET A 86 ? 0.3088 1.0034 0.5897 -0.0844 0.0104 -0.0747 1065 MET A O +548 C CB . MET A 86 ? 0.4321 1.0922 0.7334 -0.1138 0.0034 -0.1254 1065 MET A CB +549 C CG . MET A 86 ? 0.6782 1.3161 0.9656 -0.1071 -0.0065 -0.1510 1065 MET A CG +550 S SD . MET A 86 ? 0.8835 1.5167 1.1868 -0.1165 -0.0327 -0.1998 1065 MET A SD +551 C CE . MET A 86 ? 0.9671 1.6925 1.2640 -0.1083 -0.0310 -0.2280 1065 MET A CE +552 N N . VAL A 87 ? 0.2705 1.0036 0.5768 -0.0930 -0.0034 -0.0652 1066 VAL A N +553 C CA . VAL A 87 ? 0.3554 1.1344 0.6424 -0.0972 -0.0202 -0.0469 1066 VAL A CA +554 C C . VAL A 87 ? 0.4500 1.2698 0.7276 -0.1108 -0.0352 -0.0666 1066 VAL A C +555 O O . VAL A 87 ? 0.4018 1.2145 0.7120 -0.1120 -0.0419 -0.0736 1066 VAL A O +556 C CB . VAL A 87 ? 0.3537 1.1364 0.6705 -0.0911 -0.0379 -0.0074 1066 VAL A CB +557 C CG1 . VAL A 87 ? 0.3597 1.1928 0.6497 -0.1081 -0.0660 0.0199 1066 VAL A CG1 +558 C CG2 . VAL A 87 ? 0.2645 1.0101 0.5913 -0.0769 -0.0277 0.0080 1066 VAL A CG2 +559 N N . GLU A 88 ? 0.4448 1.3134 0.6801 -0.1233 -0.0394 -0.0786 1067 GLU A N +560 C CA . GLU A 88 ? 0.4750 1.3818 0.6933 -0.1360 -0.0544 -0.1082 1067 GLU A CA +561 C C . GLU A 88 ? 0.5939 1.5714 0.7544 -0.1588 -0.0649 -0.1005 1067 GLU A C +562 O O . GLU A 88 ? 0.6014 1.6033 0.7359 -0.1667 -0.0502 -0.0859 1067 GLU A O +563 C CB . GLU A 88 ? 0.5929 1.4786 0.8196 -0.1302 -0.0434 -0.1620 1067 GLU A CB +564 C CG . GLU A 88 ? 0.9185 1.8534 1.1149 -0.1390 -0.0492 -0.2114 1067 GLU A CG +565 C CD . GLU A 88 ? 1.1141 2.0083 1.3414 -0.1287 -0.0530 -0.2634 1067 GLU A CD +566 O OE1 . GLU A 88 ? 1.1542 2.0530 1.3829 -0.1317 -0.0721 -0.2923 1067 GLU A OE1 +567 O OE2 . GLU A 88 ? 1.1628 2.0124 1.4155 -0.1184 -0.0439 -0.2724 1067 GLU A OE2 +568 N N . LEU A 89 ? 0.7517 1.7561 0.8866 -0.1732 -0.0908 -0.1070 1068 LEU A N +569 C CA . LEU A 89 ? 0.7905 1.8537 0.8467 -0.2033 -0.1032 -0.0989 1068 LEU A CA +570 C C . LEU A 89 ? 0.8960 2.0081 0.9089 -0.2108 -0.0758 -0.1645 1068 LEU A C +571 O O . LEU A 89 ? 0.9392 2.0310 0.9921 -0.1903 -0.0642 -0.2192 1068 LEU A O +572 C CB . LEU A 89 ? 0.9183 1.9724 0.9601 -0.2147 -0.1461 -0.0806 1068 LEU A CB +573 C CG . LEU A 89 ? 1.0798 2.1030 1.1484 -0.2179 -0.1860 -0.0147 1068 LEU A CG +574 C CD1 . LEU A 89 ? 1.1804 2.2044 1.2018 -0.2416 -0.2340 0.0037 1068 LEU A CD1 +575 C CD2 . LEU A 89 ? 1.0952 2.1210 1.1490 -0.2267 -0.1798 0.0335 1068 LEU A CD2 +576 N N . VAL A 90 ? 0.9550 2.1251 0.8881 -0.2420 -0.0655 -0.1587 1069 VAL A N +577 C CA . VAL A 90 ? 1.0443 2.2662 0.9374 -0.2512 -0.0361 -0.2266 1069 VAL A CA +578 C C . VAL A 90 ? 0.9533 2.2222 0.7550 -0.2954 -0.0320 -0.1975 1069 VAL A C +579 O O . VAL A 90 ? 1.0685 2.3170 0.8262 -0.3135 -0.0695 -0.1603 1069 VAL A O +580 C CB . VAL A 90 ? 1.0626 2.3089 0.9972 -0.2347 0.0053 -0.2823 1069 VAL A CB +581 C CG1 . VAL A 90 ? 1.0107 2.2746 0.9295 -0.2501 0.0284 -0.2338 1069 VAL A CG1 +582 C CG2 . VAL A 90 ? 1.1433 2.4406 1.0752 -0.2368 0.0325 -0.3611 1069 VAL A CG2 +583 N N . ALA B 2 ? 1.4086 1.4679 1.3397 0.1700 0.2711 -0.1642 22 ALA C N +584 C CA . ALA B 2 ? 1.3957 1.5023 1.3715 0.1488 0.2436 -0.1368 22 ALA C CA +585 C C . ALA B 2 ? 1.4221 1.5106 1.4276 0.1725 0.2552 -0.1060 22 ALA C C +586 O O . ALA B 2 ? 1.5432 1.5510 1.5327 0.1804 0.2735 -0.1135 22 ALA C O +587 C CB . ALA B 2 ? 1.2978 1.3861 1.2643 0.1004 0.2191 -0.1587 22 ALA C CB +588 N N . TRP B 3 ? 1.1813 1.3451 1.2279 0.1810 0.2438 -0.0698 23 TRP C N +589 C CA . TRP B 3 ? 0.9703 1.1409 1.0461 0.2070 0.2535 -0.0334 23 TRP C CA +590 C C . TRP B 3 ? 0.8228 1.0070 0.9216 0.1787 0.2322 -0.0183 23 TRP C C +591 O O . TRP B 3 ? 1.0463 1.2220 1.1618 0.1944 0.2402 0.0095 23 TRP C O +592 C CB . TRP B 3 ? 0.9353 1.1917 1.0386 0.2373 0.2579 -0.0005 23 TRP C CB +593 C CG . TRP B 3 ? 0.7381 1.0778 0.8634 0.2089 0.2290 0.0116 23 TRP C CG +594 C CD1 . TRP B 3 ? 0.6268 0.9853 0.7401 0.1794 0.2108 -0.0090 23 TRP C CD1 +595 C CD2 . TRP B 3 ? 0.5905 1.0006 0.7499 0.2064 0.2156 0.0475 23 TRP C CD2 +596 N NE1 . TRP B 3 ? 0.4829 0.9074 0.6204 0.1600 0.1888 0.0107 23 TRP C NE1 +597 C CE2 . TRP B 3 ? 0.5420 0.9992 0.7054 0.1732 0.1909 0.0426 23 TRP C CE2 +598 C CE3 . TRP B 3 ? 0.5836 1.0217 0.7684 0.2278 0.2216 0.0844 23 TRP C CE3 +599 C CZ2 . TRP B 3 ? 0.4988 1.0211 0.6856 0.1570 0.1730 0.0674 23 TRP C CZ2 +600 C CZ3 . TRP B 3 ? 0.5580 1.0742 0.7671 0.2105 0.2014 0.1110 23 TRP C CZ3 +601 C CH2 . TRP B 3 ? 0.5078 1.0613 0.7154 0.1736 0.1778 0.0995 23 TRP C CH2 +602 N N . LYS B 4 ? 0.6351 0.8423 0.7349 0.1405 0.2073 -0.0339 24 LYS C N +603 C CA . LYS B 4 ? 0.7149 0.9343 0.8325 0.1144 0.1904 -0.0253 24 LYS C CA +604 C C . LYS B 4 ? 0.6506 0.8309 0.7521 0.0799 0.1808 -0.0558 24 LYS C C +605 O O . LYS B 4 ? 0.6865 0.8504 0.7651 0.0704 0.1790 -0.0828 24 LYS C O +606 C CB . LYS B 4 ? 0.6463 0.9434 0.7864 0.1038 0.1700 -0.0103 24 LYS C CB +607 C CG . LYS B 4 ? 0.5731 0.9217 0.7341 0.1262 0.1741 0.0258 24 LYS C CG +608 C CD . LYS B 4 ? 0.6635 1.0734 0.8393 0.1043 0.1526 0.0357 24 LYS C CD +609 C CE . LYS B 4 ? 0.6919 1.1552 0.8859 0.1164 0.1532 0.0723 24 LYS C CE +610 N NZ . LYS B 4 ? 0.5586 1.0681 0.7571 0.0878 0.1328 0.0755 24 LYS C NZ +611 N N . ASP B 5 ? 0.6597 0.8348 0.7737 0.0597 0.1741 -0.0490 25 ASP C N +612 C CA . ASP B 5 ? 0.6803 0.8218 0.7839 0.0259 0.1677 -0.0718 25 ASP C CA +613 C C . ASP B 5 ? 0.6242 0.8073 0.7292 0.0040 0.1471 -0.0918 25 ASP C C +614 O O . ASP B 5 ? 0.6823 0.8431 0.7704 -0.0196 0.1422 -0.1157 25 ASP C O +615 C CB . ASP B 5 ? 0.7381 0.8827 0.8599 0.0097 0.1658 -0.0546 25 ASP C CB +616 C CG . ASP B 5 ? 0.7852 0.8871 0.9063 0.0295 0.1853 -0.0282 25 ASP C CG +617 O OD1 . ASP B 5 ? 0.8036 0.8485 0.9059 0.0518 0.2036 -0.0307 25 ASP C OD1 +618 O OD2 . ASP B 5 ? 0.7346 0.8607 0.8729 0.0246 0.1835 -0.0035 25 ASP C OD2 +619 N N . CYS B 6 ? 0.5504 0.7931 0.6745 0.0097 0.1342 -0.0809 26 CYS C N +620 C CA . CYS B 6 ? 0.5212 0.8031 0.6549 -0.0082 0.1150 -0.0911 26 CYS C CA +621 C C . CYS B 6 ? 0.5586 0.8724 0.6897 0.0034 0.1071 -0.0895 26 CYS C C +622 O O . CYS B 6 ? 0.4800 0.8073 0.6132 0.0217 0.1126 -0.0744 26 CYS C O +623 C CB . CYS B 6 ? 0.4116 0.7287 0.5710 -0.0159 0.1074 -0.0798 26 CYS C CB +624 S SG . CYS B 6 ? 0.6908 0.9880 0.8582 -0.0274 0.1181 -0.0694 26 CYS C SG +625 N N . ILE B 7 ? 0.4160 0.7491 0.5456 -0.0096 0.0927 -0.1010 27 ILE C N +626 C CA . ILE B 7 ? 0.4564 0.8217 0.5868 -0.0037 0.0818 -0.0953 27 ILE C CA +627 C C . ILE B 7 ? 0.4452 0.8388 0.5989 -0.0106 0.0677 -0.0906 27 ILE C C +628 O O . ILE B 7 ? 0.4483 0.8506 0.6108 -0.0236 0.0610 -0.0985 27 ILE C O +629 C CB . ILE B 7 ? 0.5190 0.8834 0.6239 -0.0091 0.0782 -0.1090 27 ILE C CB +630 C CG1 . ILE B 7 ? 0.7830 1.1184 0.8618 0.0049 0.0970 -0.1151 27 ILE C CG1 +631 C CG2 . ILE B 7 ? 0.6639 1.0645 0.7725 -0.0063 0.0646 -0.0976 27 ILE C CG2 +632 C CD1 . ILE B 7 ? 0.7509 1.1061 0.8387 0.0267 0.1050 -0.0941 27 ILE C CD1 +633 N N . ILE B 8 ? 0.4110 0.8190 0.5739 -0.0025 0.0641 -0.0778 28 ILE C N +634 C CA . ILE B 8 ? 0.3735 0.7968 0.5540 -0.0031 0.0546 -0.0748 28 ILE C CA +635 C C . ILE B 8 ? 0.4610 0.8938 0.6369 0.0004 0.0437 -0.0670 28 ILE C C +636 O O . ILE B 8 ? 0.4213 0.8523 0.5867 0.0028 0.0446 -0.0574 28 ILE C O +637 C CB . ILE B 8 ? 0.4415 0.8622 0.6285 -0.0004 0.0596 -0.0692 28 ILE C CB +638 C CG1 . ILE B 8 ? 0.3947 0.8105 0.5837 -0.0033 0.0707 -0.0700 28 ILE C CG1 +639 C CG2 . ILE B 8 ? 0.3795 0.8053 0.5796 0.0028 0.0543 -0.0712 28 ILE C CG2 +640 C CD1 . ILE B 8 ? 0.3789 0.7971 0.5786 -0.0117 0.0724 -0.0787 28 ILE C CD1 +641 N N . GLN B 9 ? 0.3304 0.7796 0.5164 0.0003 0.0333 -0.0669 29 GLN C N +642 C CA . GLN B 9 ? 0.4070 0.8653 0.5908 0.0054 0.0223 -0.0534 29 GLN C CA +643 C C . GLN B 9 ? 0.4694 0.9170 0.6698 0.0162 0.0206 -0.0452 29 GLN C C +644 O O . GLN B 9 ? 0.4176 0.8686 0.6361 0.0217 0.0247 -0.0520 29 GLN C O +645 C CB . GLN B 9 ? 0.3513 0.8395 0.5346 0.0008 0.0105 -0.0534 29 GLN C CB +646 C CG . GLN B 9 ? 0.5944 1.0821 0.7532 -0.0130 0.0142 -0.0690 29 GLN C CG +647 C CD . GLN B 9 ? 0.7518 1.2725 0.9009 -0.0240 0.0001 -0.0703 29 GLN C CD +648 O OE1 . GLN B 9 ? 0.7757 1.3125 0.9099 -0.0220 -0.0077 -0.0585 29 GLN C OE1 +649 N NE2 . GLN B 9 ? 0.7806 1.3180 0.9381 -0.0389 -0.0044 -0.0821 29 GLN C NE2 +650 N N . ARG B 10 ? 0.3785 0.8109 0.5709 0.0187 0.0164 -0.0308 30 ARG C N +651 C CA . ARG B 10 ? 0.4310 0.8356 0.6314 0.0284 0.0167 -0.0247 30 ARG C CA +652 C C . ARG B 10 ? 0.4646 0.8719 0.6700 0.0392 0.0059 -0.0035 30 ARG C C +653 O O . ARG B 10 ? 0.4267 0.8341 0.6167 0.0314 -0.0004 0.0120 30 ARG C O +654 C CB . ARG B 10 ? 0.3815 0.7546 0.5652 0.0165 0.0214 -0.0244 30 ARG C CB +655 C CG . ARG B 10 ? 0.4223 0.7524 0.6054 0.0219 0.0246 -0.0261 30 ARG C CG +656 C CD . ARG B 10 ? 0.4407 0.7450 0.6026 0.0003 0.0259 -0.0263 30 ARG C CD +657 N NE . ARG B 10 ? 0.5527 0.8009 0.7040 -0.0005 0.0288 -0.0303 30 ARG C NE +658 C CZ . ARG B 10 ? 0.8184 1.0343 0.9481 -0.0248 0.0261 -0.0261 30 ARG C CZ +659 N NH1 . ARG B 10 ? 0.7510 1.0000 0.8743 -0.0469 0.0204 -0.0140 30 ARG C NH1 +660 N NH2 . ARG B 10 ? 0.9173 1.0682 1.0312 -0.0276 0.0303 -0.0343 30 ARG C NH2 +661 N N . TYR B 11 ? 0.4581 0.8725 0.6864 0.0588 0.0046 0.0006 31 TYR C N +662 C CA . TYR B 11 ? 0.5273 0.9483 0.7658 0.0754 -0.0055 0.0267 31 TYR C CA +663 C C . TYR B 11 ? 0.6504 1.0075 0.8850 0.0877 0.0010 0.0352 31 TYR C C +664 O O . TYR B 11 ? 0.6008 0.9277 0.8423 0.0999 0.0137 0.0195 31 TYR C O +665 C CB . TYR B 11 ? 0.6232 1.0945 0.8936 0.0937 -0.0098 0.0313 31 TYR C CB +666 C CG . TYR B 11 ? 1.0082 1.5375 1.2784 0.0749 -0.0182 0.0220 31 TYR C CG +667 C CD1 . TYR B 11 ? 1.1960 1.7766 1.4671 0.0713 -0.0351 0.0396 31 TYR C CD1 +668 C CD2 . TYR B 11 ? 1.1400 1.6684 1.4040 0.0576 -0.0092 -0.0042 31 TYR C CD2 +669 C CE1 . TYR B 11 ? 1.2673 1.8922 1.5298 0.0477 -0.0425 0.0254 31 TYR C CE1 +670 C CE2 . TYR B 11 ? 1.2429 1.8075 1.5009 0.0373 -0.0149 -0.0151 31 TYR C CE2 +671 C CZ . TYR B 11 ? 1.2957 1.9057 1.5509 0.0306 -0.0313 -0.0032 31 TYR C CZ +672 O OH . TYR B 11 ? 1.3276 1.9644 1.5694 0.0049 -0.0363 -0.0197 31 TYR C OH +673 N N . LYS B 12 ? 0.6842 1.0176 0.9043 0.0826 -0.0064 0.0591 32 LYS C N +674 C CA . LYS B 12 ? 0.7666 1.0292 0.9804 0.0923 -0.0012 0.0710 32 LYS C CA +675 C C . LYS B 12 ? 0.7970 1.0646 1.0182 0.1083 -0.0126 0.1105 32 LYS C C +676 O O . LYS B 12 ? 0.7781 1.0866 0.9895 0.0937 -0.0250 0.1293 32 LYS C O +677 C CB . LYS B 12 ? 0.7500 0.9649 0.9334 0.0607 0.0020 0.0638 32 LYS C CB +678 C CG . LYS B 12 ? 1.0542 1.1816 1.2250 0.0638 0.0122 0.0581 32 LYS C CG +679 C CD . LYS B 12 ? 1.2170 1.3123 1.3591 0.0262 0.0158 0.0392 32 LYS C CD +680 C CE . LYS B 12 ? 1.2673 1.2691 1.3889 0.0249 0.0270 0.0244 32 LYS C CE +681 N NZ . LYS B 12 ? 1.2862 1.2475 1.3753 -0.0207 0.0234 0.0229 32 LYS C NZ +682 N N . ASP B 13 ? 0.8796 1.1076 1.1172 0.1411 -0.0067 0.1240 33 ASP C N +683 C CA . ASP B 13 ? 1.0144 1.2380 1.2616 0.1630 -0.0159 0.1685 33 ASP C CA +684 C C . ASP B 13 ? 0.9455 1.2666 1.2041 0.1612 -0.0349 0.1912 33 ASP C C +685 O O . ASP B 13 ? 0.9577 1.2912 1.2046 0.1542 -0.0474 0.2256 33 ASP C O +686 C CB . ASP B 13 ? 1.1262 1.2742 1.3438 0.1432 -0.0165 0.1887 33 ASP C CB +687 C CG . ASP B 13 ? 1.3311 1.3870 1.5258 0.1278 -0.0006 0.1583 33 ASP C CG +688 O OD1 . ASP B 13 ? 1.4481 1.4587 1.6515 0.1550 0.0147 0.1396 33 ASP C OD1 +689 O OD2 . ASP B 13 ? 1.3451 1.3788 1.5117 0.0873 -0.0032 0.1540 33 ASP C OD2 +690 N N . GLY B 14 ? 0.9110 1.3023 1.1885 0.1632 -0.0372 0.1711 34 GLY C N +691 C CA . GLY B 14 ? 0.8277 1.3116 1.1158 0.1611 -0.0555 0.1887 34 GLY C CA +692 C C . GLY B 14 ? 0.8167 1.3423 1.0754 0.1228 -0.0636 0.1709 34 GLY C C +693 O O . GLY B 14 ? 0.8227 1.4231 1.0829 0.1153 -0.0782 0.1772 34 GLY C O +694 N N . ASP B 15 ? 0.6913 1.1738 0.9225 0.0987 -0.0539 0.1486 35 ASP C N +695 C CA . ASP B 15 ? 0.7352 1.2509 0.9375 0.0693 -0.0570 0.1337 35 ASP C CA +696 C C . ASP B 15 ? 0.6845 1.1732 0.8787 0.0548 -0.0422 0.0960 35 ASP C C +697 O O . ASP B 15 ? 0.5773 1.0164 0.7793 0.0604 -0.0311 0.0854 35 ASP C O +698 C CB . ASP B 15 ? 0.8905 1.3978 1.0651 0.0559 -0.0613 0.1600 35 ASP C CB +699 C CG . ASP B 15 ? 1.2050 1.7685 1.3749 0.0599 -0.0786 0.1938 35 ASP C CG +700 O OD1 . ASP B 15 ? 1.2862 1.9045 1.4331 0.0426 -0.0847 0.1842 35 ASP C OD1 +701 O OD2 . ASP B 15 ? 1.3516 1.9031 1.5383 0.0810 -0.0854 0.2304 35 ASP C OD2 +702 N N . VAL B 16 ? 0.4508 0.9709 0.6260 0.0364 -0.0413 0.0764 36 VAL C N +703 C CA . VAL B 16 ? 0.5078 1.0068 0.6724 0.0241 -0.0273 0.0487 36 VAL C CA +704 C C . VAL B 16 ? 0.5449 1.0367 0.6846 0.0114 -0.0234 0.0593 36 VAL C C +705 O O . VAL B 16 ? 0.5478 1.0726 0.6655 0.0034 -0.0254 0.0617 36 VAL C O +706 C CB . VAL B 16 ? 0.5205 1.0482 0.6788 0.0148 -0.0252 0.0222 36 VAL C CB +707 C CG1 . VAL B 16 ? 0.4495 0.9515 0.5979 0.0074 -0.0089 0.0000 36 VAL C CG1 +708 C CG2 . VAL B 16 ? 0.4661 1.0137 0.6517 0.0219 -0.0301 0.0158 36 VAL C CG2 +709 N N . ASN B 17 ? 0.6049 1.0581 0.7458 0.0070 -0.0170 0.0644 37 ASN C N +710 C CA . ASN B 17 ? 0.7611 1.2194 0.8835 -0.0087 -0.0124 0.0754 37 ASN C CA +711 C C . ASN B 17 ? 0.6047 1.0546 0.7279 -0.0165 -0.0003 0.0571 37 ASN C C +712 O O . ASN B 17 ? 0.6171 1.0759 0.7320 -0.0301 0.0039 0.0684 37 ASN C O +713 C CB . ASN B 17 ? 0.8403 1.2706 0.9600 -0.0159 -0.0186 0.1068 37 ASN C CB +714 C CG . ASN B 17 ? 0.9670 1.4140 1.0844 -0.0067 -0.0311 0.1349 37 ASN C CG +715 O OD1 . ASN B 17 ? 1.0277 1.4386 1.1562 0.0037 -0.0369 0.1543 37 ASN C OD1 +716 N ND2 . ASN B 17 ? 0.8347 1.3360 0.9356 -0.0092 -0.0343 0.1375 37 ASN C ND2 +717 N N . ASN B 18 ? 0.4447 0.8856 0.5793 -0.0091 0.0050 0.0329 38 ASN C N +718 C CA . ASN B 18 ? 0.4414 0.8800 0.5777 -0.0141 0.0156 0.0193 38 ASN C CA +719 C C . ASN B 18 ? 0.4176 0.8636 0.5589 -0.0048 0.0219 -0.0031 38 ASN C C +720 O O . ASN B 18 ? 0.4445 0.8840 0.5973 0.0019 0.0178 -0.0119 38 ASN C O +721 C CB . ASN B 18 ? 0.4778 0.8805 0.6202 -0.0215 0.0153 0.0172 38 ASN C CB +722 C CG . ASN B 18 ? 0.6554 1.0365 0.7891 -0.0372 0.0091 0.0380 38 ASN C CG +723 O OD1 . ASN B 18 ? 0.7173 1.0735 0.8514 -0.0318 0.0024 0.0504 38 ASN C OD1 +724 N ND2 . ASN B 18 ? 0.6403 1.0328 0.7673 -0.0577 0.0110 0.0450 38 ASN C ND2 +725 N N . ILE B 19 ? 0.3508 0.8108 0.4852 -0.0037 0.0330 -0.0100 39 ILE C N +726 C CA . ILE B 19 ? 0.3493 0.8025 0.4874 0.0022 0.0414 -0.0288 39 ILE C CA +727 C C . ILE B 19 ? 0.4760 0.9319 0.6175 0.0039 0.0525 -0.0261 39 ILE C C +728 O O . ILE B 19 ? 0.4263 0.9021 0.5651 0.0020 0.0554 -0.0112 39 ILE C O +729 C CB . ILE B 19 ? 0.3943 0.8533 0.5158 0.0052 0.0456 -0.0416 39 ILE C CB +730 C CG1 . ILE B 19 ? 0.3685 0.8403 0.4729 0.0118 0.0583 -0.0375 39 ILE C CG1 +731 C CG2 . ILE B 19 ? 0.4342 0.9064 0.5503 0.0005 0.0314 -0.0402 39 ILE C CG2 +732 C CD1 . ILE B 19 ? 0.5002 0.9684 0.5783 0.0140 0.0651 -0.0556 39 ILE C CD1 +733 N N . TYR B 20 ? 0.4113 0.8546 0.5605 0.0069 0.0585 -0.0369 40 TYR C N +734 C CA . TYR B 20 ? 0.3509 0.8004 0.5058 0.0090 0.0669 -0.0303 40 TYR C CA +735 C C . TYR B 20 ? 0.3983 0.8328 0.5522 0.0187 0.0792 -0.0385 40 TYR C C +736 O O . TYR B 20 ? 0.4102 0.8258 0.5638 0.0149 0.0780 -0.0531 40 TYR C O +737 C CB . TYR B 20 ? 0.3647 0.8093 0.5272 -0.0014 0.0608 -0.0312 40 TYR C CB +738 C CG . TYR B 20 ? 0.4283 0.8678 0.5872 -0.0125 0.0501 -0.0265 40 TYR C CG +739 C CD1 . TYR B 20 ? 0.4237 0.8437 0.5849 -0.0103 0.0432 -0.0329 40 TYR C CD1 +740 C CD2 . TYR B 20 ? 0.4191 0.8739 0.5730 -0.0258 0.0468 -0.0126 40 TYR C CD2 +741 C CE1 . TYR B 20 ? 0.3690 0.7724 0.5256 -0.0176 0.0353 -0.0257 40 TYR C CE1 +742 C CE2 . TYR B 20 ? 0.4176 0.8556 0.5645 -0.0406 0.0375 -0.0078 40 TYR C CE2 +743 C CZ . TYR B 20 ? 0.4875 0.8933 0.6349 -0.0344 0.0328 -0.0146 40 TYR C CZ +744 O OH . TYR B 20 ? 0.5431 0.9199 0.6828 -0.0453 0.0255 -0.0076 40 TYR C OH +745 N N . THR B 21 ? 0.3413 0.7848 0.4956 0.0308 0.0912 -0.0269 41 THR C N +746 C CA . THR B 21 ? 0.4371 0.8541 0.5892 0.0418 0.1052 -0.0311 41 THR C CA +747 C C . THR B 21 ? 0.5026 0.9232 0.6670 0.0375 0.1051 -0.0218 41 THR C C +748 O O . THR B 21 ? 0.4315 0.8828 0.6028 0.0308 0.0980 -0.0095 41 THR C O +749 C CB . THR B 21 ? 0.4472 0.8680 0.5940 0.0651 0.1222 -0.0204 41 THR C CB +750 O OG1 . THR B 21 ? 0.4172 0.8867 0.5783 0.0698 0.1207 0.0051 41 THR C OG1 +751 C CG2 . THR B 21 ? 0.3976 0.8141 0.5246 0.0701 0.1263 -0.0334 41 THR C CG2 +752 N N . ALA B 22 ? 0.4246 0.8139 0.5881 0.0376 0.1130 -0.0277 42 ALA C N +753 C CA . ALA B 22 ? 0.4720 0.8665 0.6446 0.0324 0.1145 -0.0170 42 ALA C CA +754 C C . ALA B 22 ? 0.5264 0.8791 0.6955 0.0357 0.1279 -0.0168 42 ALA C C +755 O O . ALA B 22 ? 0.5919 0.9079 0.7504 0.0307 0.1311 -0.0352 42 ALA C O +756 C CB . ALA B 22 ? 0.3531 0.7598 0.5313 0.0137 0.1032 -0.0287 42 ALA C CB +757 N N . ASN B 23 ? 0.4276 0.7896 0.7687 0.1700 0.0995 0.0273 43 ASN C N +758 C CA . ASN B 23 ? 0.4576 0.7634 0.7664 0.1735 0.0973 0.0199 43 ASN C CA +759 C C . ASN B 23 ? 0.5402 0.8163 0.7967 0.1416 0.0897 0.0124 43 ASN C C +760 O O . ASN B 23 ? 0.5285 0.8240 0.7743 0.1225 0.0816 0.0140 43 ASN C O +761 C CB . ASN B 23 ? 0.4499 0.7451 0.7820 0.1889 0.0782 0.0437 43 ASN C CB +762 C CG . ASN B 23 ? 0.5344 0.8482 0.9089 0.2303 0.0902 0.0462 43 ASN C CG +763 O OD1 . ASN B 23 ? 0.5936 0.8960 0.9611 0.2495 0.1122 0.0235 43 ASN C OD1 +764 N ND2 . ASN B 23 ? 0.4052 0.7527 0.8224 0.2464 0.0754 0.0729 43 ASN C ND2 +765 N N . ARG B 24 ? 0.5527 0.7818 0.7755 0.1364 0.0922 0.0038 44 ARG C N +766 C CA . ARG B 24 ? 0.5036 0.7150 0.6795 0.1065 0.0849 0.0026 44 ARG C CA +767 C C . ARG B 24 ? 0.5052 0.7237 0.6766 0.0946 0.0598 0.0256 44 ARG C C +768 O O . ARG B 24 ? 0.5145 0.7265 0.7095 0.1063 0.0443 0.0466 44 ARG C O +769 C CB . ARG B 24 ? 0.5496 0.7096 0.6971 0.0985 0.0872 -0.0021 44 ARG C CB +770 C CG . ARG B 24 ? 0.6266 0.7758 0.7690 0.1060 0.1088 -0.0299 44 ARG C CG +771 C CD . ARG B 24 ? 0.7315 0.8181 0.8484 0.0950 0.1050 -0.0336 44 ARG C CD +772 N NE . ARG B 24 ? 0.9754 1.0157 1.1095 0.1136 0.0903 -0.0151 44 ARG C NE +773 C CZ . ARG B 24 ? 1.1769 1.1522 1.3049 0.1242 0.0888 -0.0231 44 ARG C CZ +774 N NH1 . ARG B 24 ? 1.2594 1.2092 1.3638 0.1141 0.1001 -0.0517 44 ARG C NH1 +775 N NH2 . ARG B 24 ? 1.1969 1.1306 1.3414 0.1462 0.0745 -0.0031 44 ARG C NH2 +776 N N . ASN B 25 ? 0.4714 0.7065 0.6103 0.0743 0.0552 0.0207 45 ASN C N +777 C CA . ASN B 25 ? 0.5272 0.7709 0.6496 0.0621 0.0309 0.0369 45 ASN C CA +778 C C . ASN B 25 ? 0.5657 0.8338 0.7285 0.0712 0.0140 0.0489 45 ASN C C +779 O O . ASN B 25 ? 0.5819 0.8547 0.7447 0.0672 -0.0099 0.0680 45 ASN C O +780 C CB . ASN B 25 ? 0.5840 0.8000 0.6861 0.0541 0.0182 0.0584 45 ASN C CB +781 C CG . ASN B 25 ? 0.7162 0.9189 0.7742 0.0344 0.0293 0.0519 45 ASN C CG +782 O OD1 . ASN B 25 ? 0.7260 0.9519 0.7594 0.0258 0.0409 0.0332 45 ASN C OD1 +783 N ND2 . ASN B 25 ? 0.7478 0.9145 0.7969 0.0270 0.0249 0.0694 45 ASN C ND2 +784 N N . GLU B 26 ? 0.5011 0.7908 0.6998 0.0817 0.0252 0.0407 46 GLU C N +785 C CA . GLU B 26 ? 0.4716 0.7932 0.7126 0.0838 0.0091 0.0540 46 GLU C CA +786 C C . GLU B 26 ? 0.5155 0.8462 0.7388 0.0665 0.0015 0.0412 46 GLU C C +787 O O . GLU B 26 ? 0.4984 0.8216 0.6972 0.0643 0.0191 0.0218 46 GLU C O +788 C CB . GLU B 26 ? 0.4834 0.8304 0.7794 0.1059 0.0255 0.0587 46 GLU C CB +789 C CG . GLU B 26 ? 0.6092 1.0009 0.9599 0.1084 0.0070 0.0820 46 GLU C CG +790 C CD . GLU B 26 ? 0.6454 1.0794 1.0535 0.1326 0.0259 0.0900 46 GLU C CD +791 O OE1 . GLU B 26 ? 0.6234 1.0476 1.0269 0.1516 0.0529 0.0751 46 GLU C OE1 +792 O OE2 . GLU B 26 ? 0.6695 1.1528 1.1275 0.1324 0.0126 0.1119 46 GLU C OE2 +793 N N . GLU B 27 ? 0.3867 0.7312 0.6207 0.0547 -0.0264 0.0517 47 GLU C N +794 C CA . GLU B 27 ? 0.4013 0.7472 0.6290 0.0394 -0.0375 0.0406 47 GLU C CA +795 C C . GLU B 27 ? 0.3684 0.7475 0.6603 0.0399 -0.0365 0.0557 47 GLU C C +796 O O . GLU B 27 ? 0.4794 0.8901 0.8170 0.0439 -0.0481 0.0785 47 GLU C O +797 C CB . GLU B 27 ? 0.5208 0.8593 0.7177 0.0224 -0.0721 0.0394 47 GLU C CB +798 C CG . GLU B 27 ? 0.9387 1.2672 1.0915 0.0246 -0.0779 0.0423 47 GLU C CG +799 C CD . GLU B 27 ? 1.2031 1.5385 1.3342 0.0116 -0.1143 0.0480 47 GLU C CD +800 O OE1 . GLU B 27 ? 1.2178 1.5672 1.3587 0.0149 -0.1266 0.0712 47 GLU C OE1 +801 O OE2 . GLU B 27 ? 1.2374 1.5615 1.3380 -0.0004 -0.1316 0.0286 47 GLU C OE2 +802 N N . ILE B 28 ? 0.3702 0.7484 0.6672 0.0375 -0.0214 0.0464 48 ILE C N +803 C CA . ILE B 28 ? 0.3914 0.8065 0.7478 0.0338 -0.0195 0.0645 48 ILE C CA +804 C C . ILE B 28 ? 0.5170 0.9104 0.8613 0.0098 -0.0373 0.0582 48 ILE C C +805 O O . ILE B 28 ? 0.5251 0.8742 0.8126 0.0038 -0.0467 0.0355 48 ILE C O +806 C CB . ILE B 28 ? 0.4157 0.8539 0.7951 0.0553 0.0176 0.0649 48 ILE C CB +807 C CG1 . ILE B 28 ? 0.4336 0.8408 0.7654 0.0582 0.0380 0.0406 48 ILE C CG1 +808 C CG2 . ILE B 28 ? 0.4501 0.8976 0.8384 0.0805 0.0318 0.0673 48 ILE C CG2 +809 C CD1 . ILE B 28 ? 0.4465 0.8842 0.8019 0.0761 0.0715 0.0419 48 ILE C CD1 +810 N N . THR B 29 ? 0.3840 0.8088 0.7817 -0.0029 -0.0419 0.0795 49 THR C N +811 C CA . THR B 29 ? 0.5286 0.9252 0.9207 -0.0277 -0.0592 0.0775 49 THR C CA +812 C C . THR B 29 ? 0.4645 0.8815 0.8855 -0.0223 -0.0315 0.0895 49 THR C C +813 O O . THR B 29 ? 0.4170 0.8947 0.8930 -0.0134 -0.0139 0.1135 49 THR C O +814 C CB . THR B 29 ? 0.5119 0.9242 0.9408 -0.0594 -0.0989 0.0968 49 THR C CB +815 O OG1 . THR B 29 ? 0.5967 1.0836 1.1018 -0.0593 -0.0912 0.1319 49 THR C OG1 +816 C CG2 . THR B 29 ? 0.4839 0.8842 0.8820 -0.0627 -0.1268 0.0863 49 THR C CG2 +817 N N . ILE B 30 ? 0.4968 0.8664 0.8780 -0.0239 -0.0269 0.0731 50 ILE C N +818 C CA . ILE B 30 ? 0.4695 0.8508 0.8711 -0.0222 -0.0057 0.0867 50 ILE C CA +819 C C . ILE B 30 ? 0.5587 0.8948 0.9605 -0.0532 -0.0363 0.0938 50 ILE C C +820 O O . ILE B 30 ? 0.6496 0.9168 0.9949 -0.0556 -0.0539 0.0670 50 ILE C O +821 C CB . ILE B 30 ? 0.4429 0.8064 0.7971 0.0053 0.0257 0.0635 50 ILE C CB +822 C CG1 . ILE B 30 ? 0.3745 0.7789 0.7336 0.0303 0.0524 0.0581 50 ILE C CG1 +823 C CG2 . ILE B 30 ? 0.4891 0.8575 0.8557 0.0065 0.0429 0.0780 50 ILE C CG2 +824 C CD1 . ILE B 30 ? 0.4523 0.8450 0.7653 0.0523 0.0796 0.0344 50 ILE C CD1 +825 N N . GLU B 31 ? 0.6472 1.0223 1.1119 -0.0771 -0.0441 0.1300 51 GLU C N +826 C CA . GLU B 31 ? 0.7806 1.1151 1.2576 -0.1169 -0.0811 0.1431 51 GLU C CA +827 C C . GLU B 31 ? 0.8855 1.1858 1.3362 -0.1331 -0.1206 0.1222 51 GLU C C +828 O O . GLU B 31 ? 0.8336 1.1871 1.3113 -0.1311 -0.1248 0.1299 51 GLU C O +829 C CB . GLU B 31 ? 0.8624 1.1281 1.3002 -0.1145 -0.0769 0.1339 51 GLU C CB +830 C CG . GLU B 31 ? 0.9629 1.2761 1.4246 -0.0946 -0.0355 0.1560 51 GLU C CG +831 C CD . GLU B 31 ? 1.1258 1.3950 1.5888 -0.1105 -0.0409 0.1757 51 GLU C CD +832 O OE1 . GLU B 31 ? 1.0921 1.4196 1.6097 -0.1208 -0.0255 0.2173 51 GLU C OE1 +833 O OE2 . GLU B 31 ? 1.2598 1.4378 1.6679 -0.1100 -0.0595 0.1508 51 GLU C OE2 +834 N N . GLU B 32 ? 1.0297 1.2445 1.4262 -0.1456 -0.1498 0.0952 52 GLU C N +835 C CA . GLU B 32 ? 0.9686 1.1531 1.3314 -0.1584 -0.1874 0.0716 52 GLU C CA +836 C C . GLU B 32 ? 0.8047 0.9593 1.0923 -0.1233 -0.1753 0.0311 52 GLU C C +837 O O . GLU B 32 ? 0.8215 0.9436 1.0652 -0.1291 -0.2049 0.0064 52 GLU C O +838 C CB . GLU B 32 ? 1.1539 1.2619 1.5002 -0.1959 -0.2330 0.0638 52 GLU C CB +839 C CG . GLU B 32 ? 1.4263 1.4356 1.7001 -0.1784 -0.2326 0.0297 52 GLU C CG +840 C CD . GLU B 32 ? 1.5324 1.5189 1.8319 -0.1843 -0.2182 0.0547 52 GLU C CD +841 O OE1 . GLU B 32 ? 1.6002 1.4967 1.8706 -0.2003 -0.2459 0.0439 52 GLU C OE1 +842 O OE2 . GLU B 32 ? 1.4663 1.5211 1.8109 -0.1712 -0.1800 0.0844 52 GLU C OE2 +843 N N . TYR B 33 ? 0.5279 0.6992 0.7998 -0.0889 -0.1334 0.0251 53 TYR C N +844 C CA . TYR B 33 ? 0.5609 0.7072 0.7624 -0.0589 -0.1203 -0.0096 53 TYR C CA +845 C C . TYR B 33 ? 0.5231 0.7242 0.7328 -0.0439 -0.1037 -0.0053 53 TYR C C +846 O O . TYR B 33 ? 0.5168 0.7709 0.7753 -0.0364 -0.0791 0.0173 53 TYR C O +847 C CB . TYR B 33 ? 0.5127 0.6400 0.6859 -0.0324 -0.0877 -0.0204 53 TYR C CB +848 C CG . TYR B 33 ? 0.5633 0.6364 0.7350 -0.0429 -0.0992 -0.0171 53 TYR C CG +849 C CD1 . TYR B 33 ? 0.6558 0.6530 0.7858 -0.0552 -0.1362 -0.0394 53 TYR C CD1 +850 C CD2 . TYR B 33 ? 0.5817 0.6758 0.7907 -0.0397 -0.0743 0.0082 53 TYR C CD2 +851 C CE1 . TYR B 33 ? 0.7541 0.6883 0.8807 -0.0650 -0.1495 -0.0357 53 TYR C CE1 +852 C CE2 . TYR B 33 ? 0.6611 0.7013 0.8689 -0.0500 -0.0857 0.0164 53 TYR C CE2 +853 C CZ . TYR B 33 ? 0.8039 0.7591 0.9709 -0.0629 -0.1239 -0.0053 53 TYR C CZ +854 O OH . TYR B 33 ? 0.8995 0.7877 1.0634 -0.0733 -0.1379 0.0036 53 TYR C OH +855 N N . LYS B 34 ? 0.5624 0.7480 0.7204 -0.0373 -0.1167 -0.0274 54 LYS C N +856 C CA . LYS B 34 ? 0.5471 0.7719 0.7028 -0.0228 -0.1018 -0.0231 54 LYS C CA +857 C C . LYS B 34 ? 0.5687 0.7981 0.6973 0.0031 -0.0633 -0.0344 54 LYS C C +858 O O . LYS B 34 ? 0.5877 0.7866 0.6661 0.0148 -0.0563 -0.0574 54 LYS C O +859 C CB . LYS B 34 ? 0.6821 0.8942 0.7897 -0.0269 -0.1294 -0.0382 54 LYS C CB +860 C CG . LYS B 34 ? 0.8337 1.0365 0.9542 -0.0547 -0.1738 -0.0344 54 LYS C CG +861 C CD . LYS B 34 ? 1.1293 1.3004 1.1758 -0.0540 -0.2003 -0.0640 54 LYS C CD +862 C CE . LYS B 34 ? 1.3031 1.4264 1.2834 -0.0328 -0.1860 -0.0981 54 LYS C CE +863 N NZ . LYS B 34 ? 1.3563 1.4593 1.2577 -0.0229 -0.2046 -0.1291 54 LYS C NZ +864 N N . VAL B 35 ? 0.4987 0.7669 0.6591 0.0132 -0.0398 -0.0190 55 VAL C N +865 C CA . VAL B 35 ? 0.4015 0.6780 0.5411 0.0327 -0.0058 -0.0285 55 VAL C CA +866 C C . VAL B 35 ? 0.4021 0.6959 0.5394 0.0378 -0.0006 -0.0221 55 VAL C C +867 O O . VAL B 35 ? 0.4729 0.7873 0.6537 0.0362 -0.0066 -0.0022 55 VAL C O +868 C CB . VAL B 35 ? 0.4267 0.7263 0.6081 0.0407 0.0209 -0.0176 55 VAL C CB +869 C CG1 . VAL B 35 ? 0.3762 0.6877 0.5356 0.0581 0.0527 -0.0290 55 VAL C CG1 +870 C CG2 . VAL B 35 ? 0.3570 0.6352 0.5395 0.0345 0.0156 -0.0186 55 VAL C CG2 +871 N N . PHE B 36 ? 0.3840 0.6710 0.4724 0.0445 0.0105 -0.0364 56 PHE C N +872 C CA . PHE B 36 ? 0.4132 0.7089 0.4957 0.0465 0.0170 -0.0283 56 PHE C CA +873 C C . PHE B 36 ? 0.4581 0.7625 0.5455 0.0562 0.0485 -0.0331 56 PHE C C +874 O O . PHE B 36 ? 0.4408 0.7478 0.4997 0.0605 0.0643 -0.0489 56 PHE C O +875 C CB . PHE B 36 ? 0.4362 0.7258 0.4609 0.0418 0.0059 -0.0362 56 PHE C CB +876 C CG . PHE B 36 ? 0.4821 0.7769 0.4992 0.0390 0.0105 -0.0224 56 PHE C CG +877 C CD1 . PHE B 36 ? 0.5055 0.7995 0.5507 0.0362 -0.0057 0.0001 56 PHE C CD1 +878 C CD2 . PHE B 36 ? 0.5070 0.8081 0.4909 0.0382 0.0297 -0.0289 56 PHE C CD2 +879 C CE1 . PHE B 36 ? 0.5113 0.7998 0.5481 0.0338 -0.0036 0.0161 56 PHE C CE1 +880 C CE2 . PHE B 36 ? 0.5843 0.8832 0.5611 0.0302 0.0313 -0.0128 56 PHE C CE2 +881 C CZ . PHE B 36 ? 0.5877 0.8747 0.5897 0.0285 0.0146 0.0098 56 PHE C CZ +882 N N . VAL B 37 ? 0.3803 0.6898 0.5022 0.0616 0.0563 -0.0209 57 VAL C N +883 C CA . VAL B 37 ? 0.4293 0.7413 0.5527 0.0699 0.0823 -0.0285 57 VAL C CA +884 C C . VAL B 37 ? 0.4378 0.7318 0.5362 0.0628 0.0795 -0.0242 57 VAL C C +885 O O . VAL B 37 ? 0.4562 0.7379 0.5715 0.0639 0.0656 -0.0073 57 VAL C O +886 C CB . VAL B 37 ? 0.4317 0.7576 0.6071 0.0848 0.0931 -0.0210 57 VAL C CB +887 C CG1 . VAL B 37 ? 0.4736 0.7967 0.6435 0.0944 0.1173 -0.0341 57 VAL C CG1 +888 C CG2 . VAL B 37 ? 0.3364 0.6853 0.5389 0.0867 0.0951 -0.0180 57 VAL C CG2 +889 N N . ASN B 38 ? 0.4006 0.7049 0.5600 0.0994 0.0994 -0.0408 58 ASN C N +890 C CA . ASN B 38 ? 0.4271 0.7008 0.5812 0.1040 0.1255 -0.0265 58 ASN C CA +891 C C . ASN B 38 ? 0.5816 0.8374 0.7635 0.0919 0.1416 -0.0326 58 ASN C C +892 O O . ASN B 38 ? 0.6011 0.8649 0.7963 0.0858 0.1330 -0.0474 58 ASN C O +893 C CB . ASN B 38 ? 0.4050 0.6847 0.5645 0.0972 0.1415 -0.0232 58 ASN C CB +894 C CG . ASN B 38 ? 0.5245 0.8308 0.7325 0.0710 0.1427 -0.0393 58 ASN C CG +895 O OD1 . ASN B 38 ? 0.4902 0.8021 0.7159 0.0564 0.1336 -0.0545 58 ASN C OD1 +896 N ND2 . ASN B 38 ? 0.4290 0.7520 0.6582 0.0663 0.1536 -0.0368 58 ASN C ND2 +897 N N . GLU B 39 ? 0.5546 0.7810 0.7449 0.0878 0.1694 -0.0218 59 GLU C N +898 C CA . GLU B 39 ? 0.5463 0.7418 0.7605 0.0781 0.1875 -0.0271 59 GLU C CA +899 C C . GLU B 39 ? 0.5618 0.7741 0.8116 0.0471 0.1841 -0.0566 59 GLU C C +900 O O . GLU B 39 ? 0.5513 0.7365 0.8158 0.0374 0.1948 -0.0702 59 GLU C O +901 C CB . GLU B 39 ? 0.5826 0.7344 0.7955 0.0820 0.2211 -0.0034 59 GLU C CB +902 C CG . GLU B 39 ? 0.6946 0.8533 0.9468 0.0550 0.2425 -0.0079 59 GLU C CG +903 C CD . GLU B 39 ? 0.7947 0.9882 1.0389 0.0585 0.2399 -0.0013 59 GLU C CD +904 O OE1 . GLU B 39 ? 0.6706 0.8732 0.8690 0.0815 0.2219 0.0058 59 GLU C OE1 +905 O OE2 . GLU B 39 ? 0.7806 0.9916 1.0696 0.0385 0.2565 -0.0045 59 GLU C OE2 +906 N N . ALA B 40 ? 0.4842 0.7373 0.7450 0.0333 0.1676 -0.0675 60 ALA C N +907 C CA . ALA B 40 ? 0.5279 0.8025 0.8117 0.0069 0.1532 -0.0948 60 ALA C CA +908 C C . ALA B 40 ? 0.5112 0.8113 0.7691 0.0107 0.1270 -0.1062 60 ALA C C +909 O O . ALA B 40 ? 0.5799 0.9048 0.8424 -0.0061 0.1082 -0.1229 60 ALA C O +910 C CB . ALA B 40 ? 0.4026 0.7077 0.7259 -0.0104 0.1514 -0.0960 60 ALA C CB +911 N N . CYS B 41 ? 0.4863 0.7817 0.7192 0.0324 0.1246 -0.0955 61 CYS C N +912 C CA . CYS B 41 ? 0.4191 0.7363 0.6339 0.0359 0.1066 -0.1018 61 CYS C CA +913 C C . CYS B 41 ? 0.4984 0.8485 0.7097 0.0330 0.0861 -0.0983 61 CYS C C +914 O O . CYS B 41 ? 0.4798 0.8456 0.6776 0.0289 0.0722 -0.1043 61 CYS C O +915 C CB . CYS B 41 ? 0.4719 0.7810 0.6789 0.0216 0.1090 -0.1254 61 CYS C CB +916 S SG . CYS B 41 ? 0.6917 0.9614 0.9025 0.0342 0.1352 -0.1299 61 CYS C SG +917 N N . HIS B 42 ? 0.3652 0.7227 0.5873 0.0374 0.0876 -0.0865 62 HIS C N +918 C CA . HIS B 42 ? 0.3592 0.7439 0.5822 0.0388 0.0704 -0.0833 62 HIS C CA +919 C C . HIS B 42 ? 0.4203 0.8009 0.6207 0.0582 0.0646 -0.0721 62 HIS C C +920 O O . HIS B 42 ? 0.3908 0.7527 0.5780 0.0723 0.0749 -0.0624 62 HIS C O +921 C CB . HIS B 42 ? 0.3129 0.7119 0.5679 0.0336 0.0772 -0.0800 62 HIS C CB +922 C CG . HIS B 42 ? 0.4883 0.9011 0.7761 0.0103 0.0722 -0.0948 62 HIS C CG +923 N ND1 . HIS B 42 ? 0.4961 0.9107 0.8273 -0.0014 0.0892 -0.0950 62 HIS C ND1 +924 C CD2 . HIS B 42 ? 0.5174 0.9410 0.7988 -0.0048 0.0510 -0.1111 62 HIS C CD2 +925 C CE1 . HIS B 42 ? 0.4945 0.9237 0.8520 -0.0248 0.0738 -0.1138 62 HIS C CE1 +926 N NE2 . HIS B 42 ? 0.5487 0.9820 0.8693 -0.0260 0.0491 -0.1244 62 HIS C NE2 +927 N N . PRO B 43 ? 0.4395 0.8333 0.6319 0.0589 0.0471 -0.0730 63 PRO C N +928 C CA . PRO B 43 ? 0.3810 0.7683 0.5572 0.0727 0.0383 -0.0674 63 PRO C CA +929 C C . PRO B 43 ? 0.5105 0.8965 0.6816 0.0828 0.0365 -0.0634 63 PRO C C +930 O O . PRO B 43 ? 0.3744 0.7741 0.5633 0.0794 0.0376 -0.0631 63 PRO C O +931 C CB . PRO B 43 ? 0.3737 0.7710 0.5502 0.0646 0.0262 -0.0703 63 PRO C CB +932 C CG . PRO B 43 ? 0.3451 0.7559 0.5260 0.0520 0.0224 -0.0734 63 PRO C CG +933 C CD . PRO B 43 ? 0.3661 0.7759 0.5597 0.0457 0.0341 -0.0795 63 PRO C CD +934 N N . TYR B 44 ? 0.3807 0.7493 0.5272 0.0970 0.0329 -0.0617 64 TYR C N +935 C CA . TYR B 44 ? 0.3948 0.7523 0.5248 0.1093 0.0343 -0.0622 64 TYR C CA +936 C C . TYR B 44 ? 0.4693 0.8118 0.5760 0.1155 0.0139 -0.0687 64 TYR C C +937 O O . TYR B 44 ? 0.4739 0.8109 0.5682 0.1188 0.0042 -0.0687 64 TYR C O +938 C CB . TYR B 44 ? 0.3902 0.7318 0.5010 0.1214 0.0581 -0.0560 64 TYR C CB +939 C CG . TYR B 44 ? 0.4341 0.7936 0.5836 0.1108 0.0779 -0.0515 64 TYR C CG +940 C CD1 . TYR B 44 ? 0.4143 0.7719 0.5751 0.1011 0.0872 -0.0482 64 TYR C CD1 +941 C CD2 . TYR B 44 ? 0.3816 0.7616 0.5652 0.1095 0.0845 -0.0520 64 TYR C CD2 +942 C CE1 . TYR B 44 ? 0.3236 0.6965 0.5264 0.0863 0.1021 -0.0483 64 TYR C CE1 +943 C CE2 . TYR B 44 ? 0.4629 0.8670 0.6950 0.0963 0.0964 -0.0501 64 TYR C CE2 +944 C CZ . TYR B 44 ? 0.4116 0.8109 0.6519 0.0825 0.1042 -0.0499 64 TYR C CZ +945 O OH . TYR B 44 ? 0.3760 0.7964 0.6681 0.0649 0.1130 -0.0523 64 TYR C OH +946 N N . PRO B 45 ? 0.4008 0.7359 0.5064 0.1175 0.0054 -0.0747 65 PRO C N +947 C CA . PRO B 45 ? 0.3825 0.7240 0.5068 0.1199 0.0156 -0.0722 65 PRO C CA +948 C C . PRO B 45 ? 0.3839 0.7508 0.5422 0.1054 0.0091 -0.0655 65 PRO C C +949 O O . PRO B 45 ? 0.4063 0.7780 0.5670 0.0936 -0.0009 -0.0649 65 PRO C O +950 C CB . PRO B 45 ? 0.4745 0.7893 0.5815 0.1290 0.0068 -0.0817 65 PRO C CB +951 C CG . PRO B 45 ? 0.5350 0.8425 0.6362 0.1190 -0.0158 -0.0881 65 PRO C CG +952 C CD . PRO B 45 ? 0.4343 0.7529 0.5270 0.1177 -0.0163 -0.0849 65 PRO C CD +953 N N . VAL B 46 ? 0.4054 0.7897 0.5892 0.1072 0.0153 -0.0603 66 VAL C N +954 C CA . VAL B 46 ? 0.4109 0.8179 0.6162 0.0957 0.0032 -0.0540 66 VAL C CA +955 C C . VAL B 46 ? 0.4264 0.8207 0.6269 0.0973 -0.0111 -0.0480 66 VAL C C +956 O O . VAL B 46 ? 0.4458 0.8428 0.6388 0.0857 -0.0204 -0.0422 66 VAL C O +957 C CB . VAL B 46 ? 0.4489 0.8838 0.6918 0.0980 0.0074 -0.0504 66 VAL C CB +958 C CG1 . VAL B 46 ? 0.3452 0.8031 0.6000 0.0863 -0.0134 -0.0456 66 VAL C CG1 +959 C CG2 . VAL B 46 ? 0.3983 0.8398 0.6522 0.0943 0.0280 -0.0545 66 VAL C CG2 +960 N N . ILE B 47 ? 0.4330 0.8082 0.6355 0.1123 -0.0092 -0.0487 67 ILE C N +961 C CA . ILE B 47 ? 0.4441 0.7948 0.6434 0.1145 -0.0192 -0.0434 67 ILE C CA +962 C C . ILE B 47 ? 0.5017 0.8224 0.6795 0.1106 -0.0207 -0.0565 67 ILE C C +963 O O . ILE B 47 ? 0.4775 0.7813 0.6384 0.1212 -0.0145 -0.0702 67 ILE C O +964 C CB . ILE B 47 ? 0.4457 0.7879 0.6655 0.1348 -0.0162 -0.0387 67 ILE C CB +965 C CG1 . ILE B 47 ? 0.5153 0.8984 0.7710 0.1412 -0.0157 -0.0299 67 ILE C CG1 +966 C CG2 . ILE B 47 ? 0.4855 0.8001 0.7056 0.1362 -0.0269 -0.0273 67 ILE C CG2 +967 C CD1 . ILE B 47 ? 0.6188 1.0270 0.8785 0.1288 -0.0355 -0.0166 67 ILE C CD1 +968 N N . LEU B 48 ? 0.4917 0.8058 0.6697 0.0953 -0.0288 -0.0527 68 LEU C N +969 C CA . LEU B 48 ? 0.4962 0.7879 0.6695 0.0884 -0.0361 -0.0660 68 LEU C CA +970 C C . LEU B 48 ? 0.5878 0.8392 0.7625 0.0943 -0.0399 -0.0708 68 LEU C C +971 O O . LEU B 48 ? 0.6015 0.8438 0.7849 0.1039 -0.0356 -0.0579 68 LEU C O +972 C CB . LEU B 48 ? 0.4608 0.7656 0.6494 0.0685 -0.0381 -0.0595 68 LEU C CB +973 C CG . LEU B 48 ? 0.4819 0.8173 0.6701 0.0643 -0.0334 -0.0611 68 LEU C CG +974 C CD1 . LEU B 48 ? 0.4267 0.7746 0.6354 0.0475 -0.0281 -0.0542 68 LEU C CD1 +975 C CD2 . LEU B 48 ? 0.5122 0.8456 0.6894 0.0727 -0.0410 -0.0763 68 LEU C CD2 +976 N N . PRO B 49 ? 0.6855 0.9101 0.8532 0.0897 -0.0504 -0.0905 69 PRO C N +977 C CA . PRO B 49 ? 0.6582 0.8346 0.8252 0.0944 -0.0530 -0.1006 69 PRO C CA +978 C C . PRO B 49 ? 0.6751 0.8339 0.8707 0.0836 -0.0505 -0.0810 69 PRO C C +979 O O . PRO B 49 ? 0.7340 0.8517 0.9321 0.0937 -0.0469 -0.0811 69 PRO C O +980 C CB . PRO B 49 ? 0.6134 0.7699 0.7676 0.0847 -0.0718 -0.1286 69 PRO C CB +981 C CG . PRO B 49 ? 0.6932 0.8830 0.8252 0.0897 -0.0752 -0.1323 69 PRO C CG +982 C CD . PRO B 49 ? 0.6671 0.9007 0.8236 0.0836 -0.0632 -0.1071 69 PRO C CD +983 N N . ASP B 50 ? 0.6734 0.8567 0.8874 0.0654 -0.0486 -0.0628 70 ASP C N +984 C CA . ASP B 50 ? 0.6348 0.7989 0.8645 0.0569 -0.0408 -0.0373 70 ASP C CA +985 C C . ASP B 50 ? 0.6981 0.8771 0.9136 0.0729 -0.0350 -0.0108 70 ASP C C +986 O O . ASP B 50 ? 0.7171 0.8843 0.9315 0.0683 -0.0294 0.0161 70 ASP C O +987 C CB . ASP B 50 ? 0.7272 0.9083 0.9798 0.0306 -0.0355 -0.0292 70 ASP C CB +988 C CG . ASP B 50 ? 0.8250 1.0545 1.0655 0.0294 -0.0282 -0.0200 70 ASP C CG +989 O OD1 . ASP B 50 ? 0.7553 1.0072 0.9742 0.0448 -0.0318 -0.0254 70 ASP C OD1 +990 O OD2 . ASP B 50 ? 0.8192 1.0618 1.0743 0.0123 -0.0155 -0.0084 70 ASP C OD2 +991 N N . ARG B 51 ? 0.6520 0.8579 0.8571 0.0907 -0.0370 -0.0172 71 ARG C N +992 C CA . ARG B 51 ? 0.6631 0.8930 0.8655 0.1056 -0.0388 0.0023 71 ARG C CA +993 C C . ARG B 51 ? 0.6245 0.8868 0.8117 0.0923 -0.0400 0.0172 71 ARG C C +994 O O . ARG B 51 ? 0.5315 0.8102 0.7110 0.1010 -0.0482 0.0347 71 ARG C O +995 C CB . ARG B 51 ? 0.6889 0.8856 0.9012 0.1227 -0.0409 0.0222 71 ARG C CB +996 C CG . ARG B 51 ? 0.7765 0.9518 1.0036 0.1454 -0.0361 0.0052 71 ARG C CG +997 C CD . ARG B 51 ? 1.0525 1.1791 1.2939 0.1623 -0.0346 0.0204 71 ARG C CD +998 N NE . ARG B 51 ? 1.2747 1.4246 1.5376 0.1895 -0.0402 0.0416 71 ARG C NE +999 C CZ . ARG B 51 ? 1.2979 1.4492 1.5879 0.2170 -0.0319 0.0322 71 ARG C CZ +1000 N NH1 . ARG B 51 ? 1.2908 1.4135 1.5742 0.2217 -0.0153 0.0007 71 ARG C NH1 +1001 N NH2 . ARG B 51 ? 1.2758 1.4582 1.5997 0.2410 -0.0406 0.0541 71 ARG C NH2 +1002 N N . SER B 52 ? 0.5208 0.7932 0.7031 0.0728 -0.0333 0.0092 72 SER C N +1003 C CA . SER B 52 ? 0.5174 0.8202 0.6805 0.0640 -0.0303 0.0150 72 SER C CA +1004 C C . SER B 52 ? 0.4668 0.8022 0.6323 0.0706 -0.0343 -0.0011 72 SER C C +1005 O O . SER B 52 ? 0.5071 0.8421 0.6859 0.0791 -0.0339 -0.0162 72 SER C O +1006 C CB . SER B 52 ? 0.4032 0.7076 0.5691 0.0443 -0.0162 0.0124 72 SER C CB +1007 O OG . SER B 52 ? 0.5472 0.8593 0.7367 0.0410 -0.0174 -0.0097 72 SER C OG +1008 N N . VAL B 53 ? 0.4578 0.8167 0.6064 0.0662 -0.0368 0.0023 73 VAL C N +1009 C CA . VAL B 53 ? 0.4182 0.8056 0.5763 0.0699 -0.0411 -0.0098 73 VAL C CA +1010 C C . VAL B 53 ? 0.4313 0.8304 0.5763 0.0561 -0.0312 -0.0221 73 VAL C C +1011 O O . VAL B 53 ? 0.4083 0.8034 0.5267 0.0460 -0.0264 -0.0174 73 VAL C O +1012 C CB . VAL B 53 ? 0.4975 0.9031 0.6571 0.0772 -0.0597 0.0014 73 VAL C CB +1013 C CG1 . VAL B 53 ? 0.4498 0.8881 0.6281 0.0734 -0.0634 -0.0130 73 VAL C CG1 +1014 C CG2 . VAL B 53 ? 0.4439 0.8395 0.6286 0.0966 -0.0665 0.0130 73 VAL C CG2 +1015 N N . LEU B 54 ? 0.3511 0.7600 0.5116 0.0575 -0.0245 -0.0365 74 LEU C N +1016 C CA . LEU B 54 ? 0.2926 0.7061 0.4470 0.0483 -0.0127 -0.0480 74 LEU C CA +1017 C C . LEU B 54 ? 0.3801 0.8096 0.5381 0.0432 -0.0151 -0.0567 74 LEU C C +1018 O O . LEU B 54 ? 0.3302 0.7720 0.5120 0.0488 -0.0198 -0.0569 74 LEU C O +1019 C CB . LEU B 54 ? 0.3106 0.7170 0.4778 0.0544 -0.0044 -0.0552 74 LEU C CB +1020 C CG . LEU B 54 ? 0.4032 0.7967 0.5752 0.0554 -0.0071 -0.0525 74 LEU C CG +1021 C CD1 . LEU B 54 ? 0.3183 0.7077 0.4969 0.0626 -0.0075 -0.0611 74 LEU C CD1 +1022 C CD2 . LEU B 54 ? 0.3659 0.7606 0.5352 0.0432 0.0006 -0.0470 74 LEU C CD2 +1023 N N . SER B 55 ? 0.3136 0.7414 0.4524 0.0319 -0.0088 -0.0658 75 SER C N +1024 C CA . SER B 55 ? 0.4037 0.8402 0.5440 0.0218 -0.0120 -0.0796 75 SER C CA +1025 C C . SER B 55 ? 0.4940 0.9149 0.6250 0.0160 0.0086 -0.0931 75 SER C C +1026 O O . SER B 55 ? 0.5630 0.9732 0.6741 0.0163 0.0204 -0.0919 75 SER C O +1027 C CB . SER B 55 ? 0.4200 0.8640 0.5309 0.0140 -0.0332 -0.0797 75 SER C CB +1028 O OG . SER B 55 ? 0.6291 1.0803 0.7421 0.0005 -0.0410 -0.0988 75 SER C OG +1029 N N . GLY B 56 ? 0.3823 0.8004 0.5331 0.0115 0.0162 -0.1044 76 GLY C N +1030 C CA . GLY B 56 ? 0.4540 0.8515 0.6024 0.0108 0.0378 -0.1147 76 GLY C CA +1031 C C . GLY B 56 ? 0.4769 0.8637 0.6266 -0.0044 0.0409 -0.1349 76 GLY C C +1032 O O . GLY B 56 ? 0.5227 0.9229 0.6936 -0.0145 0.0276 -0.1393 76 GLY C O +1033 N N . ASP B 57 ? 0.5036 0.8656 0.6373 -0.0062 0.0597 -0.1488 77 ASP C N +1034 C CA . ASP B 57 ? 0.5157 0.8557 0.6498 -0.0214 0.0662 -0.1725 77 ASP C CA +1035 C C . ASP B 57 ? 0.6151 0.9220 0.7463 -0.0127 0.0963 -0.1806 77 ASP C C +1036 O O . ASP B 57 ? 0.5615 0.8701 0.6879 0.0028 0.1089 -0.1703 77 ASP C O +1037 C CB . ASP B 57 ? 0.6217 0.9641 0.7161 -0.0392 0.0455 -0.1933 77 ASP C CB +1038 C CG . ASP B 57 ? 0.9511 1.2966 1.0716 -0.0606 0.0284 -0.2122 77 ASP C CG +1039 O OD1 . ASP B 57 ? 0.9301 1.2572 1.0897 -0.0655 0.0462 -0.2173 77 ASP C OD1 +1040 O OD2 . ASP B 57 ? 1.0953 1.4617 1.2006 -0.0728 -0.0040 -0.2207 77 ASP C OD2 +1041 N N . PHE B 58 ? 0.5192 0.7960 0.6626 -0.0228 0.1084 -0.1986 78 PHE C N +1042 C CA . PHE B 58 ? 0.6006 0.8386 0.7394 -0.0145 0.1379 -0.2111 78 PHE C CA +1043 C C . PHE B 58 ? 0.6176 0.8468 0.7060 -0.0169 0.1451 -0.2314 78 PHE C C +1044 O O . PHE B 58 ? 0.7441 0.9815 0.7913 -0.0331 0.1248 -0.2457 78 PHE C O +1045 C CB . PHE B 58 ? 0.6115 0.8107 0.7698 -0.0291 0.1489 -0.2302 78 PHE C CB +1046 C CG . PHE B 58 ? 0.6833 0.8821 0.8870 -0.0254 0.1530 -0.2068 78 PHE C CG +1047 C CD1 . PHE B 58 ? 0.7202 0.8949 0.9424 -0.0019 0.1759 -0.1859 78 PHE C CD1 +1048 C CD2 . PHE B 58 ? 0.6642 0.8876 0.8918 -0.0429 0.1351 -0.2033 78 PHE C CD2 +1049 C CE1 . PHE B 58 ? 0.7604 0.9281 1.0096 0.0036 0.1826 -0.1611 78 PHE C CE1 +1050 C CE2 . PHE B 58 ? 0.6616 0.8815 0.9265 -0.0387 0.1472 -0.1801 78 PHE C CE2 +1051 C CZ . PHE B 58 ? 0.7408 0.9294 1.0091 -0.0155 0.1719 -0.1584 78 PHE C CZ +1052 N N . THR B 59 ? 0.7076 0.9337 0.7705 0.0165 0.2918 -0.1605 79 THR C N +1053 C CA . THR B 59 ? 0.7536 1.0307 0.7955 0.0283 0.3300 -0.2180 79 THR C CA +1054 C C . THR B 59 ? 0.9657 1.1762 0.9001 0.0002 0.2931 -0.2460 79 THR C C +1055 O O . THR B 59 ? 0.9392 1.0459 0.8236 -0.0128 0.2334 -0.2422 79 THR C O +1056 C CB . THR B 59 ? 0.8101 1.0828 0.9132 0.0931 0.3478 -0.2995 79 THR C CB +1057 O OG1 . THR B 59 ? 0.9189 1.0689 0.9914 0.1170 0.2907 -0.3544 79 THR C OG1 +1058 C CG2 . THR B 59 ? 0.7446 1.0410 0.9297 0.1201 0.3461 -0.2454 79 THR C CG2 +1059 N N . SER B 60 ? 0.9634 1.2368 0.8622 -0.0103 0.3293 -0.2745 80 SER C N +1060 C CA . SER B 60 ? 1.2301 1.4494 1.0281 -0.0367 0.2992 -0.3060 80 SER C CA +1061 C C . SER B 60 ? 1.4364 1.5478 1.2152 0.0036 0.2572 -0.3929 80 SER C C +1062 O O . SER B 60 ? 1.5516 1.5944 1.2476 -0.0167 0.2194 -0.4187 80 SER C O +1063 C CB . SER B 60 ? 1.2245 1.5429 0.9938 -0.0554 0.3506 -0.3204 80 SER C CB +1064 O OG . SER B 60 ? 1.1658 1.5518 1.0017 -0.0097 0.4003 -0.3745 80 SER C OG +1065 N N . ALA B 61 ? 1.4483 1.5423 1.3030 0.0596 0.2617 -0.4379 81 ALA C N +1066 C CA . ALA B 61 ? 1.5194 1.5039 1.3689 0.1000 0.2163 -0.5130 81 ALA C CA +1067 C C . ALA B 61 ? 1.7573 1.6358 1.6042 0.0953 0.1525 -0.4779 81 ALA C C +1068 O O . ALA B 61 ? 1.8046 1.6095 1.6880 0.1386 0.1227 -0.5241 81 ALA C O +1069 C CB . ALA B 61 ? 1.3583 1.3755 1.2915 0.1626 0.2512 -0.5793 81 ALA C CB +1070 N N . TYR B 62 ? 1.8147 1.6880 1.6221 0.0432 0.1318 -0.3958 82 TYR C N +1071 C CA . TYR B 62 ? 1.7034 1.4781 1.4879 0.0249 0.0680 -0.3544 82 TYR C CA +1072 C C . TYR B 62 ? 1.6466 1.4293 1.5179 0.0464 0.0690 -0.3159 82 TYR C C +1073 O O . TYR B 62 ? 1.5277 1.3960 1.4769 0.0734 0.1209 -0.3166 82 TYR C O +1074 C CB . TYR B 62 ? 1.7452 1.3930 1.4819 0.0430 0.0074 -0.4203 82 TYR C CB +1075 C CG . TYR B 62 ? 1.8479 1.4810 1.4991 0.0237 0.0032 -0.4657 82 TYR C CG +1076 C CD1 . TYR B 62 ? 1.9168 1.4579 1.5386 0.0512 -0.0348 -0.5471 82 TYR C CD1 +1077 C CD2 . TYR B 62 ? 1.8121 1.5240 1.4137 -0.0224 0.0366 -0.4276 82 TYR C CD2 +1078 C CE1 . TYR B 62 ? 2.0594 1.5890 1.6048 0.0337 -0.0380 -0.5915 82 TYR C CE1 +1079 C CE2 . TYR B 62 ? 1.9432 1.6452 1.4666 -0.0411 0.0337 -0.4697 82 TYR C CE2 +1080 C CZ . TYR B 62 ? 2.0684 1.6795 1.5635 -0.0130 -0.0033 -0.5525 82 TYR C CZ +1081 O OH . TYR B 62 ? 2.1070 1.7095 1.5251 -0.0322 -0.0061 -0.5964 82 TYR C OH +1082 N N . ALA B 63 ? 1.6836 1.3796 1.5411 0.0327 0.0116 -0.2809 83 ALA C N +1083 C CA . ALA B 63 ? 1.4834 1.1862 1.4134 0.0422 0.0074 -0.2329 83 ALA C CA +1084 C C . ALA B 63 ? 1.4114 1.0943 1.4207 0.1049 0.0112 -0.2910 83 ALA C C +1085 O O . ALA B 63 ? 1.4475 1.0711 1.4895 0.1176 -0.0262 -0.2772 83 ALA C O +1086 C CB . ALA B 63 ? 1.3997 1.0128 1.2850 0.0064 -0.0584 -0.1813 83 ALA C CB +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 MET 1 980 ? ? ? A . n +A 1 2 ASP 2 981 ? ? ? A . n +A 1 3 LEU 3 982 ? ? ? A . n +A 1 4 SER 4 983 ? ? ? A . n +A 1 5 ASN 5 984 ? ? ? A . n +A 1 6 MET 6 985 ? ? ? A . n +A 1 7 GLU 7 986 ? ? ? A . n +A 1 8 SER 8 987 ? ? ? A . n +A 1 9 VAL 9 988 ? ? ? A . n +A 1 10 VAL 10 989 ? ? ? A . n +A 1 11 GLU 11 990 ? ? ? A . n +A 1 12 SER 12 991 991 SER SER A . n +A 1 13 ALA 13 992 992 ALA ALA A . n +A 1 14 LEU 14 993 993 LEU LEU A . n +A 1 15 THR 15 994 994 THR THR A . n +A 1 16 GLY 16 995 995 GLY GLY A . n +A 1 17 GLN 17 996 996 GLN GLN A . n +A 1 18 ARG 18 997 997 ARG ARG A . n +A 1 19 THR 19 998 998 THR THR A . n +A 1 20 LYS 20 999 999 LYS LYS A . n +A 1 21 ILE 21 1000 1000 ILE ILE A . n +A 1 22 VAL 22 1001 1001 VAL VAL A . n +A 1 23 VAL 23 1002 1002 VAL VAL A . n +A 1 24 LYS 24 1003 1003 LYS LYS A . n +A 1 25 VAL 25 1004 1004 VAL VAL A . n +A 1 26 HIS 26 1005 1005 HIS HIS A . n +A 1 27 MET 27 1006 1006 MET MET A . n +A 1 28 PRO 28 1007 1007 PRO PRO A . n +A 1 29 CYS 29 1008 1008 CYS CYS A . n +A 1 30 GLY 30 1009 1009 GLY GLY A . n +A 1 31 LYS 31 1010 1010 LYS LYS A . n +A 1 32 SER 32 1011 1011 SER SER A . n +A 1 33 ARG 33 1012 1012 ARG ARG A . n +A 1 34 ALA 34 1013 1013 ALA ALA A . n +A 1 35 LYS 35 1014 1014 LYS LYS A . n +A 1 36 ALA 36 1015 1015 ALA ALA A . n +A 1 37 MET 37 1016 1016 MET MET A . n +A 1 38 ALA 38 1017 1017 ALA ALA A . n +A 1 39 LEU 39 1018 1018 LEU LEU A . n +A 1 40 ALA 40 1019 1019 ALA ALA A . n +A 1 41 ALA 41 1020 1020 ALA ALA A . n +A 1 42 SER 42 1021 1021 SER SER A . n +A 1 43 VAL 43 1022 1022 VAL VAL A . n +A 1 44 ASN 44 1023 1023 ASN ASN A . n +A 1 45 GLY 45 1024 1024 GLY GLY A . n +A 1 46 VAL 46 1025 1025 VAL VAL A . n +A 1 47 ASP 47 1026 1026 ASP ASP A . n +A 1 48 SER 48 1027 1027 SER SER A . n +A 1 49 VAL 49 1028 1028 VAL VAL A . n +A 1 50 GLU 50 1029 1029 GLU GLU A . n +A 1 51 ILE 51 1030 1030 ILE ILE A . n +A 1 52 THR 52 1031 1031 THR THR A . n +A 1 53 GLY 53 1032 1032 GLY GLY A . n +A 1 54 GLU 54 1033 1033 GLU GLU A . n +A 1 55 ASP 55 1034 1034 ASP ASP A . n +A 1 56 LYS 56 1035 1035 LYS LYS A . n +A 1 57 ASP 57 1036 1036 ASP ASP A . n +A 1 58 ARG 58 1037 1037 ARG ARG A . n +A 1 59 LEU 59 1038 1038 LEU LEU A . n +A 1 60 VAL 60 1039 1039 VAL VAL A . n +A 1 61 VAL 61 1040 1040 VAL VAL A . n +A 1 62 VAL 62 1041 1041 VAL VAL A . n +A 1 63 GLY 63 1042 1042 GLY GLY A . n +A 1 64 ARG 64 1043 1043 ARG ARG A . n +A 1 65 GLY 65 1044 1044 GLY GLY A . n +A 1 66 ILE 66 1045 1045 ILE ILE A . n +A 1 67 ASP 67 1046 1046 ASP ASP A . n +A 1 68 PRO 68 1047 1047 PRO PRO A . n +A 1 69 VAL 69 1048 1048 VAL VAL A . n +A 1 70 ARG 70 1049 1049 ARG ARG A . n +A 1 71 LEU 71 1050 1050 LEU LEU A . n +A 1 72 VAL 72 1051 1051 VAL VAL A . n +A 1 73 ALA 73 1052 1052 ALA ALA A . n +A 1 74 LEU 74 1053 1053 LEU LEU A . n +A 1 75 LEU 75 1054 1054 LEU LEU A . n +A 1 76 ARG 76 1055 1055 ARG ARG A . n +A 1 77 GLU 77 1056 1056 GLU GLU A . n +A 1 78 LYS 78 1057 1057 LYS LYS A . n +A 1 79 CYS 79 1058 1058 CYS CYS A . n +A 1 80 GLY 80 1059 1059 GLY GLY A . n +A 1 81 LEU 81 1060 1060 LEU LEU A . n +A 1 82 ALA 82 1061 1061 ALA ALA A . n +A 1 83 GLU 83 1062 1062 GLU GLU A . n +A 1 84 LEU 84 1063 1063 LEU LEU A . n +A 1 85 LEU 85 1064 1064 LEU LEU A . n +A 1 86 MET 86 1065 1065 MET MET A . n +A 1 87 VAL 87 1066 1066 VAL VAL A . n +A 1 88 GLU 88 1067 1067 GLU GLU A . n +A 1 89 LEU 89 1068 1068 LEU LEU A . n +A 1 90 VAL 90 1069 1069 VAL VAL A . n +A 1 91 GLU 91 1070 ? ? ? A . n +A 1 92 LYS 92 1071 ? ? ? A . n +A 1 93 GLU 93 1072 ? ? ? A . n +A 1 94 LYS 94 1073 ? ? ? A . n +A 1 95 THR 95 1074 ? ? ? A . n +A 1 96 GLN 96 1075 ? ? ? A . n +A 1 97 LEU 97 1076 ? ? ? A . n +A 1 98 ALA 98 1077 ? ? ? A . n +A 1 99 GLY 99 1078 ? ? ? A . n +A 1 100 GLY 100 1079 ? ? ? A . n +A 1 101 LYS 101 1080 ? ? ? A . n +A 1 102 LYS 102 1081 ? ? ? A . n +A 1 103 GLY 103 1082 ? ? ? A . n +A 1 104 ALA 104 1083 ? ? ? A . n +A 1 105 TYR 105 1084 ? ? ? A . n +A 1 106 LYS 106 1085 ? ? ? A . n +A 1 107 LYS 107 1086 ? ? ? A . n +A 1 108 HIS 108 1087 ? ? ? A . n +A 1 109 PRO 109 1088 ? ? ? A . n +A 1 110 THR 110 1089 ? ? ? A . n +A 1 111 TYR 111 1090 ? ? ? A . n +A 1 112 ASN 112 1091 ? ? ? A . n +A 1 113 LEU 113 1092 ? ? ? A . n +A 1 114 SER 114 1093 ? ? ? A . n +A 1 115 PRO 115 1094 ? ? ? A . n +A 1 116 PHE 116 1095 ? ? ? A . n +A 1 117 ASP 117 1096 ? ? ? A . n +A 1 118 TYR 118 1097 ? ? ? A . n +A 1 119 VAL 119 1098 ? ? ? A . n +A 1 120 GLU 120 1099 ? ? ? A . n +A 1 121 TYR 121 1100 ? ? ? A . n +A 1 122 PRO 122 1101 ? ? ? A . n +A 1 123 PRO 123 1102 ? ? ? A . n +A 1 124 SER 124 1103 ? ? ? A . n +A 1 125 ALA 125 1104 ? ? ? A . n +A 1 126 PRO 126 1105 ? ? ? A . n +A 1 127 ILE 127 1106 ? ? ? A . n +A 1 128 MET 128 1107 ? ? ? A . n +A 1 129 GLN 129 1108 ? ? ? A . n +A 1 130 ASP 130 1109 ? ? ? A . n +A 1 131 ILE 131 1110 ? ? ? A . n +A 1 132 ASN 132 1111 ? ? ? A . n +A 1 133 PRO 133 1112 ? ? ? A . n +A 1 134 CYS 134 1113 ? ? ? A . n +A 1 135 SER 135 1114 ? ? ? A . n +A 1 136 THR 136 1115 ? ? ? A . n +A 1 137 MET 137 1116 ? ? ? A . n +B 2 1 MET 1 21 ? ? ? C . n +B 2 2 ALA 2 22 22 ALA ALA C . n +B 2 3 TRP 3 23 23 TRP TRP C . n +B 2 4 LYS 4 24 24 LYS LYS C . n +B 2 5 ASP 5 25 25 ASP ASP C . n +B 2 6 CYS 6 26 26 CYS CYS C . n +B 2 7 ILE 7 27 27 ILE ILE C . n +B 2 8 ILE 8 28 28 ILE ILE C . n +B 2 9 GLN 9 29 29 GLN GLN C . n +B 2 10 ARG 10 30 30 ARG ARG C . n +B 2 11 TYR 11 31 31 TYR TYR C . n +B 2 12 LYS 12 32 32 LYS LYS C . n +B 2 13 ASP 13 33 33 ASP ASP C . n +B 2 14 GLY 14 34 34 GLY GLY C . n +B 2 15 ASP 15 35 35 ASP ASP C . n +B 2 16 VAL 16 36 36 VAL VAL C . n +B 2 17 ASN 17 37 37 ASN ASN C . n +B 2 18 ASN 18 38 38 ASN ASN C . n +B 2 19 ILE 19 39 39 ILE ILE C . n +B 2 20 TYR 20 40 40 TYR TYR C . n +B 2 21 THR 21 41 41 THR THR C . n +B 2 22 ALA 22 42 42 ALA ALA C . n +B 2 23 ASN 23 43 43 ASN ASN C . n +B 2 24 ARG 24 44 44 ARG ARG C . n +B 2 25 ASN 25 45 45 ASN ASN C . n +B 2 26 GLU 26 46 46 GLU GLU C . n +B 2 27 GLU 27 47 47 GLU GLU C . n +B 2 28 ILE 28 48 48 ILE ILE C . n +B 2 29 THR 29 49 49 THR THR C . n +B 2 30 ILE 30 50 50 ILE ILE C . n +B 2 31 GLU 31 51 51 GLU GLU C . n +B 2 32 GLU 32 52 52 GLU GLU C . n +B 2 33 TYR 33 53 53 TYR TYR C . n +B 2 34 LYS 34 54 54 LYS LYS C . n +B 2 35 VAL 35 55 55 VAL VAL C . n +B 2 36 PHE 36 56 56 PHE PHE C . n +B 2 37 VAL 37 57 57 VAL VAL C . n +B 2 38 ASN 38 58 58 ASN ASN C . n +B 2 39 GLU 39 59 59 GLU GLU C . n +B 2 40 ALA 40 60 60 ALA ALA C . n +B 2 41 CYS 41 61 61 CYS CYS C . n +B 2 42 HIS 42 62 62 HIS HIS C . n +B 2 43 PRO 43 63 63 PRO PRO C . n +B 2 44 TYR 44 64 64 TYR TYR C . n +B 2 45 PRO 45 65 65 PRO PRO C . n +B 2 46 VAL 46 66 66 VAL VAL C . n +B 2 47 ILE 47 67 67 ILE ILE C . n +B 2 48 LEU 48 68 68 LEU LEU C . n +B 2 49 PRO 49 69 69 PRO PRO C . n +B 2 50 ASP 50 70 70 ASP ASP C . n +B 2 51 ARG 51 71 71 ARG ARG C . n +B 2 52 SER 52 72 72 SER SER C . n +B 2 53 VAL 53 73 73 VAL VAL C . n +B 2 54 LEU 54 74 74 LEU LEU C . n +B 2 55 SER 55 75 75 SER SER C . n +B 2 56 GLY 56 76 76 GLY GLY C . n +B 2 57 ASP 57 77 77 ASP ASP C . n +B 2 58 PHE 58 78 78 PHE PHE C . n +B 2 59 THR 59 79 79 THR THR C . n +B 2 60 SER 60 80 80 SER SER C . n +B 2 61 ALA 61 81 81 ALA ALA C . n +B 2 62 TYR 62 82 82 TYR TYR C . n +B 2 63 ALA 63 83 83 ALA ALA C . n +B 2 64 ASP 64 84 ? ? ? C . n +B 2 65 ASP 65 85 ? ? ? C . n +B 2 66 ASP 66 86 ? ? ? C . n +B 2 67 GLU 67 87 ? ? ? C . n +B 2 68 SER 68 88 ? ? ? C . n +B 2 69 CYS 69 89 ? ? ? C . n +B 2 70 TYR 70 90 ? ? ? C . n +B 2 71 ARG 71 91 ? ? ? C . n +B 2 72 HIS 72 92 ? ? ? C . n +B 2 73 HIS 73 93 ? ? ? C . n +B 2 74 HIS 74 94 ? ? ? C . n +B 2 75 HIS 75 95 ? ? ? C . n +B 2 76 HIS 76 96 ? ? ? C . n +B 2 77 HIS 77 97 ? ? ? C . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +C 3 HOH 1 1201 20 HOH HOH A . +C 3 HOH 2 1202 21 HOH HOH A . +C 3 HOH 3 1203 3 HOH HOH A . +C 3 HOH 4 1204 33 HOH HOH A . +C 3 HOH 5 1205 34 HOH HOH A . +C 3 HOH 6 1206 5 HOH HOH A . +C 3 HOH 7 1207 13 HOH HOH A . +C 3 HOH 8 1208 2 HOH HOH A . +C 3 HOH 9 1209 25 HOH HOH A . +C 3 HOH 10 1210 37 HOH HOH A . +C 3 HOH 11 1211 12 HOH HOH A . +C 3 HOH 12 1212 29 HOH HOH A . +C 3 HOH 13 1213 23 HOH HOH A . +C 3 HOH 14 1214 7 HOH HOH A . +C 3 HOH 15 1215 30 HOH HOH A . +C 3 HOH 16 1216 17 HOH HOH A . +C 3 HOH 17 1217 10 HOH HOH A . +C 3 HOH 18 1218 22 HOH HOH A . +C 3 HOH 19 1219 31 HOH HOH A . +C 3 HOH 20 1220 11 HOH HOH A . +D 3 HOH 1 101 14 HOH HOH C . +D 3 HOH 2 102 19 HOH HOH C . +D 3 HOH 3 103 8 HOH HOH C . +D 3 HOH 4 104 15 HOH HOH C . +D 3 HOH 5 105 36 HOH HOH C . +D 3 HOH 6 106 6 HOH HOH C . +D 3 HOH 7 107 1 HOH HOH C . +D 3 HOH 8 108 26 HOH HOH C . +D 3 HOH 9 109 32 HOH HOH C . +D 3 HOH 10 110 4 HOH HOH C . +D 3 HOH 11 111 27 HOH HOH C . +D 3 HOH 12 112 24 HOH HOH C . +D 3 HOH 13 113 35 HOH HOH C . +D 3 HOH 14 114 9 HOH HOH C . +D 3 HOH 15 115 28 HOH HOH C . +D 3 HOH 16 116 16 HOH HOH C . +D 3 HOH 17 117 18 HOH HOH C . +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_and_software_defined_assembly +_pdbx_struct_assembly.method_details PISA +_pdbx_struct_assembly.oligomeric_details dimeric +_pdbx_struct_assembly.oligomeric_count 2 +# +loop_ +_pdbx_struct_assembly_gen.assembly_id +_pdbx_struct_assembly_gen.oper_expression +_pdbx_struct_assembly_gen.asym_id_list +1 1 A,C +1 2 B,D +# +loop_ +_pdbx_struct_assembly_prop.biol_id +_pdbx_struct_assembly_prop.type +_pdbx_struct_assembly_prop.value +_pdbx_struct_assembly_prop.details +1 'ABSA (A^2)' 1100 ? +1 MORE -7 ? +1 'SSA (A^2)' 7730 ? +# +loop_ +_pdbx_struct_oper_list.id +_pdbx_struct_oper_list.type +_pdbx_struct_oper_list.name +_pdbx_struct_oper_list.symmetry_operation +_pdbx_struct_oper_list.matrix[1][1] +_pdbx_struct_oper_list.matrix[1][2] +_pdbx_struct_oper_list.matrix[1][3] +_pdbx_struct_oper_list.vector[1] +_pdbx_struct_oper_list.matrix[2][1] +_pdbx_struct_oper_list.matrix[2][2] +_pdbx_struct_oper_list.matrix[2][3] +_pdbx_struct_oper_list.vector[2] +_pdbx_struct_oper_list.matrix[3][1] +_pdbx_struct_oper_list.matrix[3][2] +_pdbx_struct_oper_list.matrix[3][3] +_pdbx_struct_oper_list.vector[3] +1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 +1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 +2 'crystal symmetry operation' 5_664 x-y+1,-y+1,-z-1/3 1.0000000000 0.0000000000 0.0000000000 33.3605000000 0.0000000000 +-1.0000000000 0.0000000000 57.7820809659 0.0000000000 0.0000000000 -1.0000000000 -36.1093333333 +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 2018-10-24 +2 'Structure model' 1 1 2018-11-28 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Data collection' +2 2 'Structure model' 'Database references' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 2 'Structure model' citation +2 2 'Structure model' citation_author +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 2 'Structure model' '_citation.journal_abbrev' +2 2 'Structure model' '_citation.journal_volume' +3 2 'Structure model' '_citation.page_first' +4 2 'Structure model' '_citation.page_last' +5 2 'Structure model' '_citation.pdbx_database_id_PubMed' +6 2 'Structure model' '_citation_author.identifier_ORCID' +7 2 'Structure model' '_citation_author.name' +# +loop_ +_pdbx_refine_tls.pdbx_refine_id +_pdbx_refine_tls.id +_pdbx_refine_tls.details +_pdbx_refine_tls.method +_pdbx_refine_tls.origin_x +_pdbx_refine_tls.origin_y +_pdbx_refine_tls.origin_z +_pdbx_refine_tls.T[1][1] +_pdbx_refine_tls.T[2][2] +_pdbx_refine_tls.T[3][3] +_pdbx_refine_tls.T[1][2] +_pdbx_refine_tls.T[1][3] +_pdbx_refine_tls.T[2][3] +_pdbx_refine_tls.L[1][1] +_pdbx_refine_tls.L[2][2] +_pdbx_refine_tls.L[3][3] +_pdbx_refine_tls.L[1][2] +_pdbx_refine_tls.L[1][3] +_pdbx_refine_tls.L[2][3] +_pdbx_refine_tls.S[1][1] +_pdbx_refine_tls.S[1][2] +_pdbx_refine_tls.S[1][3] +_pdbx_refine_tls.S[2][1] +_pdbx_refine_tls.S[2][2] +_pdbx_refine_tls.S[2][3] +_pdbx_refine_tls.S[3][1] +_pdbx_refine_tls.S[3][2] +_pdbx_refine_tls.S[3][3] +'X-RAY DIFFRACTION' 1 ? refined -10.9187 20.5728 -14.6554 0.8001 1.3663 1.0526 0.2309 0.0686 0.3507 1.4768 5.0432 2.6436 +-1.9491 -1.6191 3.3423 -0.6683 -3.5838 -0.8099 1.0449 1.1526 -1.9523 1.1274 -0.1760 -1.5435 +'X-RAY DIFFRACTION' 2 ? refined -22.4773 29.4918 -26.5139 0.2929 0.7634 0.4583 -0.0694 0.0275 -0.0459 4.2429 7.7581 7.6491 +-1.4534 4.1956 -1.2658 -0.0298 -1.4658 0.3199 -0.2360 -0.1405 -0.0405 -0.1111 -0.9815 0.1340 +'X-RAY DIFFRACTION' 3 ? refined -31.0898 24.8460 -26.9763 0.3223 0.6285 0.5569 -0.0209 -0.0321 0.0265 8.5286 3.8146 2.4834 +-4.5885 3.1144 -3.0426 -0.1245 -0.3444 -0.0944 -0.2900 0.3874 0.7001 0.2306 -0.7049 -0.1778 +'X-RAY DIFFRACTION' 4 ? refined -24.7717 26.4537 -19.0506 0.2671 0.7640 0.4250 0.0410 0.0444 -0.0646 5.9415 7.7290 8.7148 +-0.2918 -0.7252 -3.0143 -0.2781 -0.6714 -0.0485 0.4297 0.1079 0.0509 -0.1772 0.4886 0.3409 +'X-RAY DIFFRACTION' 5 ? refined -22.0822 30.3241 -23.4997 0.3670 0.6384 0.4831 0.0205 0.0281 -0.0554 6.5499 3.2726 5.6698 +-2.0753 1.7504 -0.5143 -0.1723 -0.8060 0.5750 0.0293 0.0178 -0.0735 -0.3167 0.6194 0.3801 +'X-RAY DIFFRACTION' 6 ? refined -21.1884 19.5114 -29.7016 0.5036 0.6043 0.4926 0.0003 0.0550 0.0110 5.1781 6.3651 3.9708 +-2.5112 4.5532 -2.3863 0.3102 -0.3337 -0.5962 -0.8702 -0.0072 -0.2540 1.1733 0.1836 -0.0912 +'X-RAY DIFFRACTION' 7 ? refined -15.5841 29.4454 -25.4719 0.2489 0.8423 0.5228 -0.0719 0.0198 -0.0690 9.4213 9.6655 3.7526 +3.7728 5.7587 2.5959 -0.0061 -1.2636 0.1091 -0.1805 -0.1012 -0.1972 -0.2966 0.4505 -0.0334 +'X-RAY DIFFRACTION' 8 ? refined -33.2611 27.4726 -17.0053 0.3324 0.7706 0.4877 0.0031 0.0397 -0.0473 5.8598 2.8684 7.6944 +1.0224 -1.0571 -2.0701 -0.1297 0.5053 0.1196 -0.2590 -0.1186 0.2220 0.0111 0.0142 0.1433 +'X-RAY DIFFRACTION' 9 ? refined -32.2544 26.6260 -5.9338 0.3014 0.6484 0.5511 0.0385 0.0022 0.0180 5.6154 2.1265 6.8560 +-0.7710 1.3801 -1.5577 -0.0082 -0.2112 0.1562 0.6268 -0.4786 -1.1423 -0.2747 0.5737 0.4823 +'X-RAY DIFFRACTION' 10 ? refined -39.8894 28.0274 -10.3630 0.2628 0.6768 0.4478 0.0622 0.0122 -0.0657 5.5752 8.6848 4.4434 +-0.8923 -1.1634 -0.2035 -0.3326 0.2360 -0.0510 -0.0079 0.1885 0.3077 -0.0169 -0.2411 0.1435 +'X-RAY DIFFRACTION' 11 ? refined -35.1711 12.2692 -18.8675 1.1220 1.0454 0.9554 0.0411 0.1568 -0.3747 2.2443 0.4938 0.4838 +1.0206 0.6412 0.2002 0.5561 2.1131 -1.1773 -1.0491 1.2274 -1.2609 2.3788 0.2907 -2.1092 +# +loop_ +_pdbx_refine_tls_group.pdbx_refine_id +_pdbx_refine_tls_group.id +_pdbx_refine_tls_group.refine_tls_id +_pdbx_refine_tls_group.beg_auth_asym_id +_pdbx_refine_tls_group.beg_auth_seq_id +_pdbx_refine_tls_group.beg_label_asym_id +_pdbx_refine_tls_group.beg_label_seq_id +_pdbx_refine_tls_group.end_auth_asym_id +_pdbx_refine_tls_group.end_auth_seq_id +_pdbx_refine_tls_group.end_label_asym_id +_pdbx_refine_tls_group.end_label_seq_id +_pdbx_refine_tls_group.selection +_pdbx_refine_tls_group.selection_details +'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 991 through 996 ) +; +'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 997 through 1008 ) +; +'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 1009 through 1021 ) +; +'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 1022 through 1031 ) +; +'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 1032 through 1046 ) +; +'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 1047 through 1058 ) +; +'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? +;chain 'A' and (resid 1059 through 1069 ) +; +'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? +;chain 'C' and (resid 22 through 42 ) +; +'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? +;chain 'C' and (resid 43 through 57 ) +; +'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? +;chain 'C' and (resid 58 through 78 ) +; +'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? +;chain 'C' and (resid 79 through 83 ) +; +# +loop_ +_software.citation_id +_software.classification +_software.compiler_name +_software.compiler_version +_software.contact_author +_software.contact_author_email +_software.date +_software.description +_software.dependencies +_software.hardware +_software.language +_software.location +_software.mods +_software.name +_software.os +_software.os_version +_software.type +_software.version +_software.pdbx_ordinal +? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.13_2998: ???)' 1 +? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 +? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 +? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 +# +_pdbx_validate_close_contact.id 1 +_pdbx_validate_close_contact.PDB_model_num 1 +_pdbx_validate_close_contact.auth_atom_id_1 O +_pdbx_validate_close_contact.auth_asym_id_1 C +_pdbx_validate_close_contact.auth_comp_id_1 HOH +_pdbx_validate_close_contact.auth_seq_id_1 112 +_pdbx_validate_close_contact.PDB_ins_code_1 ? +_pdbx_validate_close_contact.label_alt_id_1 ? +_pdbx_validate_close_contact.auth_atom_id_2 O +_pdbx_validate_close_contact.auth_asym_id_2 C +_pdbx_validate_close_contact.auth_comp_id_2 HOH +_pdbx_validate_close_contact.auth_seq_id_2 115 +_pdbx_validate_close_contact.PDB_ins_code_2 ? +_pdbx_validate_close_contact.label_alt_id_2 ? +_pdbx_validate_close_contact.dist 1.89 +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 GLU C 51 ? ? 57.76 -126.24 +2 1 TYR C 82 ? ? 79.05 -176.30 +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A MET 980 ? A MET 1 +2 1 Y 1 A ASP 981 ? A ASP 2 +3 1 Y 1 A LEU 982 ? A LEU 3 +4 1 Y 1 A SER 983 ? A SER 4 +5 1 Y 1 A ASN 984 ? A ASN 5 +6 1 Y 1 A MET 985 ? A MET 6 +7 1 Y 1 A GLU 986 ? A GLU 7 +8 1 Y 1 A SER 987 ? A SER 8 +9 1 Y 1 A VAL 988 ? A VAL 9 +10 1 Y 1 A VAL 989 ? A VAL 10 +11 1 Y 1 A GLU 990 ? A GLU 11 +12 1 Y 1 A GLU 1070 ? A GLU 91 +13 1 Y 1 A LYS 1071 ? A LYS 92 +14 1 Y 1 A GLU 1072 ? A GLU 93 +15 1 Y 1 A LYS 1073 ? A LYS 94 +16 1 Y 1 A THR 1074 ? A THR 95 +17 1 Y 1 A GLN 1075 ? A GLN 96 +18 1 Y 1 A LEU 1076 ? A LEU 97 +19 1 Y 1 A ALA 1077 ? A ALA 98 +20 1 Y 1 A GLY 1078 ? A GLY 99 +21 1 Y 1 A GLY 1079 ? A GLY 100 +22 1 Y 1 A LYS 1080 ? A LYS 101 +23 1 Y 1 A LYS 1081 ? A LYS 102 +24 1 Y 1 A GLY 1082 ? A GLY 103 +25 1 Y 1 A ALA 1083 ? A ALA 104 +26 1 Y 1 A TYR 1084 ? A TYR 105 +27 1 Y 1 A LYS 1085 ? A LYS 106 +28 1 Y 1 A LYS 1086 ? A LYS 107 +29 1 Y 1 A HIS 1087 ? A HIS 108 +30 1 Y 1 A PRO 1088 ? A PRO 109 +31 1 Y 1 A THR 1089 ? A THR 110 +32 1 Y 1 A TYR 1090 ? A TYR 111 +33 1 Y 1 A ASN 1091 ? A ASN 112 +34 1 Y 1 A LEU 1092 ? A LEU 113 +35 1 Y 1 A SER 1093 ? A SER 114 +36 1 Y 1 A PRO 1094 ? A PRO 115 +37 1 Y 1 A PHE 1095 ? A PHE 116 +38 1 Y 1 A ASP 1096 ? A ASP 117 +39 1 Y 1 A TYR 1097 ? A TYR 118 +40 1 Y 1 A VAL 1098 ? A VAL 119 +41 1 Y 1 A GLU 1099 ? A GLU 120 +42 1 Y 1 A TYR 1100 ? A TYR 121 +43 1 Y 1 A PRO 1101 ? A PRO 122 +44 1 Y 1 A PRO 1102 ? A PRO 123 +45 1 Y 1 A SER 1103 ? A SER 124 +46 1 Y 1 A ALA 1104 ? A ALA 125 +47 1 Y 1 A PRO 1105 ? A PRO 126 +48 1 Y 1 A ILE 1106 ? A ILE 127 +49 1 Y 1 A MET 1107 ? A MET 128 +50 1 Y 1 A GLN 1108 ? A GLN 129 +51 1 Y 1 A ASP 1109 ? A ASP 130 +52 1 Y 1 A ILE 1110 ? A ILE 131 +53 1 Y 1 A ASN 1111 ? A ASN 132 +54 1 Y 1 A PRO 1112 ? A PRO 133 +55 1 Y 1 A CYS 1113 ? A CYS 134 +56 1 Y 1 A SER 1114 ? A SER 135 +57 1 Y 1 A THR 1115 ? A THR 136 +58 1 Y 1 A MET 1116 ? A MET 137 +59 1 Y 1 C MET 21 ? B MET 1 +60 1 Y 1 C ASP 84 ? B ASP 64 +61 1 Y 1 C ASP 85 ? B ASP 65 +62 1 Y 1 C ASP 86 ? B ASP 66 +63 1 Y 1 C GLU 87 ? B GLU 67 +64 1 Y 1 C SER 88 ? B SER 68 +65 1 Y 1 C CYS 89 ? B CYS 69 +66 1 Y 1 C TYR 90 ? B TYR 70 +67 1 Y 1 C ARG 91 ? B ARG 71 +68 1 Y 1 C HIS 92 ? B HIS 72 +69 1 Y 1 C HIS 93 ? B HIS 73 +70 1 Y 1 C HIS 94 ? B HIS 74 +71 1 Y 1 C HIS 95 ? B HIS 75 +72 1 Y 1 C HIS 96 ? B HIS 76 +73 1 Y 1 C HIS 97 ? B HIS 77 +# +_pdbx_audit_support.funding_organization 'National Natural Science Foundation of China' +_pdbx_audit_support.country China +_pdbx_audit_support.grant_number 315711057 +_pdbx_audit_support.ordinal 1 +# +_pdbx_entity_nonpoly.entity_id 3 +_pdbx_entity_nonpoly.name water +_pdbx_entity_nonpoly.comp_id HOH +# +_pdbx_struct_assembly_auth_evidence.id 1 +_pdbx_struct_assembly_auth_evidence.assembly_id 1 +_pdbx_struct_assembly_auth_evidence.experimental_support 'gel filtration' +_pdbx_struct_assembly_auth_evidence.details ? +# diff --git a/tests/data/5zng.mmtf b/tests/data/5zng.mmtf new file mode 100644 index 00000000..fa6188b5 Binary files /dev/null and b/tests/data/5zng.mmtf differ diff --git a/tests/data/5zng.pdb b/tests/data/5zng.pdb new file mode 100644 index 00000000..ee90a83e --- /dev/null +++ b/tests/data/5zng.pdb @@ -0,0 +1,2798 @@ +HEADER IMMUNE SYSTEM 09-APR-18 5ZNG +TITLE THE CRYSTAL COMPLEX OF IMMUNE RECEPTOR RGA5A_S OF PIA FROM RICE +TITLE 2 (ORYZAE SATIVA) WITH RICE BLAST (MAGNAPORTHE ORYZAE) EFFECTOR PROTEIN +TITLE 3 AVR1-CO39 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: NBS-LRR TYPE PROTEIN; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: S DOMAIN; +COMPND 5 ENGINEERED: YES; +COMPND 6 OTHER_DETAILS: SF FILE CONTAINS FRIEDEL PAIRS.; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: AVR1-CO39; +COMPND 9 CHAIN: C; +COMPND 10 ENGINEERED: YES; +COMPND 11 OTHER_DETAILS: SF FILE CONTAINS FRIEDEL PAIRS. +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA SUBSP. JAPONICA; +SOURCE 3 ORGANISM_COMMON: RICE; +SOURCE 4 ORGANISM_TAXID: 39947; +SOURCE 5 GENE: OS11GRGA5; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: MAGNAPORTHE GRISEA; +SOURCE 10 ORGANISM_COMMON: CRABGRASS-SPECIFIC BLAST FUNGUS; +SOURCE 11 ORGANISM_TAXID: 148305; +SOURCE 12 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 13 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS RGA5A_S, RESISTANCE PROTEIN, RICE AVR1-CO39, EFFECTOR PROTEIN, +KEYWDS 2 MAGNAPORTHE ORYZAE, IMMUNE SYSTEM +EXPDTA X-RAY DIFFRACTION +AUTHOR L.W.GUO,Y.K.ZHANG,Q.LIU,M.Q.MA,J.F.LIU,Y.L.PENG +REVDAT 2 28-NOV-18 5ZNG 1 JRNL +REVDAT 1 24-OCT-18 5ZNG 0 +JRNL AUTH L.GUO,S.CESARI,K.DE GUILLEN,V.CHALVON,L.MAMMRI,M.MA, +JRNL AUTH 2 I.MEUSNIER,F.BONNOT,A.PADILLA,Y.L.PENG,J.LIU,T.KROJ +JRNL TITL SPECIFIC RECOGNITION OF TWO MAX EFFECTORS BY INTEGRATED HMA +JRNL TITL 2 DOMAINS IN PLANT IMMUNE RECEPTORS INVOLVES DISTINCT BINDING +JRNL TITL 3 SURFACES +JRNL REF PROC. NATL. ACAD. SCI. V. 115 11637 2018 +JRNL REF 2 U.S.A. +JRNL REFN ESSN 1091-6490 +JRNL PMID 30355769 +JRNL DOI 10.1073/PNAS.1810705115 +REMARK 2 +REMARK 2 RESOLUTION. 2.19 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (1.13_2998: ???) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.19 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.41 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.570 +REMARK 3 COMPLETENESS FOR RANGE (%) : 96.6 +REMARK 3 NUMBER OF REFLECTIONS : 26844 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.164 +REMARK 3 R VALUE (WORKING SET) : 0.162 +REMARK 3 FREE R VALUE : 0.197 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.700 +REMARK 3 FREE R VALUE TEST SET COUNT : 1262 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 28.4074 - 4.5488 0.99 2937 116 0.1307 0.1336 +REMARK 3 2 4.5488 - 3.6128 1.00 2922 169 0.1321 0.1754 +REMARK 3 3 3.6128 - 3.1568 1.00 2958 127 0.1688 0.2062 +REMARK 3 4 3.1568 - 2.8685 1.00 2951 136 0.1906 0.2329 +REMARK 3 5 2.8685 - 2.6630 1.00 2902 177 0.2070 0.2536 +REMARK 3 6 2.6630 - 2.5061 1.00 2973 134 0.2160 0.2914 +REMARK 3 7 2.5061 - 2.3807 0.98 2847 158 0.2209 0.2539 +REMARK 3 8 2.3807 - 2.2771 0.91 2675 163 0.2229 0.2632 +REMARK 3 9 2.2771 - 2.1895 0.81 2417 82 0.2661 0.2787 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.200 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.880 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.008 1101 +REMARK 3 ANGLE : 0.886 1490 +REMARK 3 CHIRALITY : 0.066 177 +REMARK 3 PLANARITY : 0.005 190 +REMARK 3 DIHEDRAL : 10.265 676 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 11 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 991 THROUGH 996 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -10.9187 20.5728 -14.6554 +REMARK 3 T TENSOR +REMARK 3 T11: 0.8001 T22: 1.3663 +REMARK 3 T33: 1.0526 T12: 0.2309 +REMARK 3 T13: 0.0686 T23: 0.3507 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4768 L22: 5.0432 +REMARK 3 L33: 2.6436 L12: -1.9491 +REMARK 3 L13: -1.6191 L23: 3.3423 +REMARK 3 S TENSOR +REMARK 3 S11: -0.6683 S12: -3.5838 S13: -0.8099 +REMARK 3 S21: 1.0449 S22: 1.1526 S23: -1.9523 +REMARK 3 S31: 1.1274 S32: -0.1760 S33: -1.5435 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 997 THROUGH 1008 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -22.4773 29.4918 -26.5139 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2929 T22: 0.7634 +REMARK 3 T33: 0.4583 T12: -0.0694 +REMARK 3 T13: 0.0275 T23: -0.0459 +REMARK 3 L TENSOR +REMARK 3 L11: 4.2429 L22: 7.7581 +REMARK 3 L33: 7.6491 L12: -1.4534 +REMARK 3 L13: 4.1956 L23: -1.2658 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0298 S12: -1.4658 S13: 0.3199 +REMARK 3 S21: -0.2360 S22: -0.1405 S23: -0.0405 +REMARK 3 S31: -0.1111 S32: -0.9815 S33: 0.1340 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1009 THROUGH 1021 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -31.0898 24.8460 -26.9763 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3223 T22: 0.6285 +REMARK 3 T33: 0.5569 T12: -0.0209 +REMARK 3 T13: -0.0321 T23: 0.0265 +REMARK 3 L TENSOR +REMARK 3 L11: 8.5286 L22: 3.8146 +REMARK 3 L33: 2.4834 L12: -4.5885 +REMARK 3 L13: 3.1144 L23: -3.0426 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1245 S12: -0.3444 S13: -0.0944 +REMARK 3 S21: -0.2900 S22: 0.3874 S23: 0.7001 +REMARK 3 S31: 0.2306 S32: -0.7049 S33: -0.1778 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1022 THROUGH 1031 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -24.7717 26.4537 -19.0506 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2671 T22: 0.7640 +REMARK 3 T33: 0.4250 T12: 0.0410 +REMARK 3 T13: 0.0444 T23: -0.0646 +REMARK 3 L TENSOR +REMARK 3 L11: 5.9415 L22: 7.7290 +REMARK 3 L33: 8.7148 L12: -0.2918 +REMARK 3 L13: -0.7252 L23: -3.0143 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2781 S12: -0.6714 S13: -0.0485 +REMARK 3 S21: 0.4297 S22: 0.1079 S23: 0.0509 +REMARK 3 S31: -0.1772 S32: 0.4886 S33: 0.3409 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1032 THROUGH 1046 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -22.0822 30.3241 -23.4997 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3670 T22: 0.6384 +REMARK 3 T33: 0.4831 T12: 0.0205 +REMARK 3 T13: 0.0281 T23: -0.0554 +REMARK 3 L TENSOR +REMARK 3 L11: 6.5499 L22: 3.2726 +REMARK 3 L33: 5.6698 L12: -2.0753 +REMARK 3 L13: 1.7504 L23: -0.5143 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1723 S12: -0.8060 S13: 0.5750 +REMARK 3 S21: 0.0293 S22: 0.0178 S23: -0.0735 +REMARK 3 S31: -0.3167 S32: 0.6194 S33: 0.3801 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1047 THROUGH 1058 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -21.1884 19.5114 -29.7016 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5036 T22: 0.6043 +REMARK 3 T33: 0.4926 T12: 0.0003 +REMARK 3 T13: 0.0550 T23: 0.0110 +REMARK 3 L TENSOR +REMARK 3 L11: 5.1781 L22: 6.3651 +REMARK 3 L33: 3.9708 L12: -2.5112 +REMARK 3 L13: 4.5532 L23: -2.3863 +REMARK 3 S TENSOR +REMARK 3 S11: 0.3102 S12: -0.3337 S13: -0.5962 +REMARK 3 S21: -0.8702 S22: -0.0072 S23: -0.2540 +REMARK 3 S31: 1.1733 S32: 0.1836 S33: -0.0912 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1059 THROUGH 1069 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -15.5841 29.4454 -25.4719 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2489 T22: 0.8423 +REMARK 3 T33: 0.5228 T12: -0.0719 +REMARK 3 T13: 0.0198 T23: -0.0690 +REMARK 3 L TENSOR +REMARK 3 L11: 9.4213 L22: 9.6655 +REMARK 3 L33: 3.7526 L12: 3.7728 +REMARK 3 L13: 5.7587 L23: 2.5959 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0061 S12: -1.2636 S13: 0.1091 +REMARK 3 S21: -0.1805 S22: -0.1012 S23: -0.1972 +REMARK 3 S31: -0.2966 S32: 0.4505 S33: -0.0334 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 22 THROUGH 42 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -33.2611 27.4726 -17.0053 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3324 T22: 0.7706 +REMARK 3 T33: 0.4877 T12: 0.0031 +REMARK 3 T13: 0.0397 T23: -0.0473 +REMARK 3 L TENSOR +REMARK 3 L11: 5.8598 L22: 2.8684 +REMARK 3 L33: 7.6944 L12: 1.0224 +REMARK 3 L13: -1.0571 L23: -2.0701 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1297 S12: 0.5053 S13: 0.1196 +REMARK 3 S21: -0.2590 S22: -0.1186 S23: 0.2220 +REMARK 3 S31: 0.0111 S32: 0.0142 S33: 0.1433 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 43 THROUGH 57 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -32.2544 26.6260 -5.9338 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3014 T22: 0.6484 +REMARK 3 T33: 0.5511 T12: 0.0385 +REMARK 3 T13: 0.0022 T23: 0.0180 +REMARK 3 L TENSOR +REMARK 3 L11: 5.6154 L22: 2.1265 +REMARK 3 L33: 6.8560 L12: -0.7710 +REMARK 3 L13: 1.3801 L23: -1.5577 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0082 S12: -0.2112 S13: 0.1562 +REMARK 3 S21: 0.6268 S22: -0.4786 S23: -1.1423 +REMARK 3 S31: -0.2747 S32: 0.5737 S33: 0.4823 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 58 THROUGH 78 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -39.8894 28.0274 -10.3630 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2628 T22: 0.6768 +REMARK 3 T33: 0.4478 T12: 0.0622 +REMARK 3 T13: 0.0122 T23: -0.0657 +REMARK 3 L TENSOR +REMARK 3 L11: 5.5752 L22: 8.6848 +REMARK 3 L33: 4.4434 L12: -0.8923 +REMARK 3 L13: -1.1634 L23: -0.2035 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3326 S12: 0.2360 S13: -0.0510 +REMARK 3 S21: -0.0079 S22: 0.1885 S23: 0.3077 +REMARK 3 S31: -0.0169 S32: -0.2411 S33: 0.1435 +REMARK 3 TLS GROUP : 11 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 79 THROUGH 83 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -35.1711 12.2692 -18.8675 +REMARK 3 T TENSOR +REMARK 3 T11: 1.1220 T22: 1.0454 +REMARK 3 T33: 0.9554 T12: 0.0411 +REMARK 3 T13: 0.1568 T23: -0.3747 +REMARK 3 L TENSOR +REMARK 3 L11: 2.2443 L22: 0.4938 +REMARK 3 L33: 0.4838 L12: 1.0206 +REMARK 3 L13: 0.6412 L23: 0.2002 +REMARK 3 S TENSOR +REMARK 3 S11: 0.5561 S12: 2.1131 S13: -1.1773 +REMARK 3 S21: -1.0491 S22: 1.2274 S23: -1.2609 +REMARK 3 S31: 2.3788 S32: 0.2907 S33: -2.1092 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 5ZNG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-APR-18. +REMARK 100 THE DEPOSITION ID IS D_1300007392. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 17-JUN-16 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRF +REMARK 200 BEAMLINE : BL18U1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 R CDTE 300K +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : HKL-2000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 215689 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.108 +REMARK 200 RESOLUTION RANGE LOW (A) : 39.470 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 1.0 +REMARK 200 DATA REDUNDANCY : 13.10 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 10.1100 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.19 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.27 +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 2MYV +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 57.11 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.87 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 1.1 M AMMONIUM TARTRATE DIBASIC 0.1 M +REMARK 280 SODIUM ACETATE-HCL, PH 4.6, VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 289K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+1/3 +REMARK 290 3555 -X+Y,-X,Z+2/3 +REMARK 290 4555 Y,X,-Z +REMARK 290 5555 X-Y,-Y,-Z+2/3 +REMARK 290 6555 -X,-X+Y,-Z+1/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 36.10933 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 72.21867 +REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 72.21867 +REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 36.10933 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 1100 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 7730 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C +REMARK 350 BIOMT1 2 1.000000 0.000000 0.000000 33.36050 +REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 57.78208 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -36.10933 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 980 +REMARK 465 ASP A 981 +REMARK 465 LEU A 982 +REMARK 465 SER A 983 +REMARK 465 ASN A 984 +REMARK 465 MET A 985 +REMARK 465 GLU A 986 +REMARK 465 SER A 987 +REMARK 465 VAL A 988 +REMARK 465 VAL A 989 +REMARK 465 GLU A 990 +REMARK 465 GLU A 1070 +REMARK 465 LYS A 1071 +REMARK 465 GLU A 1072 +REMARK 465 LYS A 1073 +REMARK 465 THR A 1074 +REMARK 465 GLN A 1075 +REMARK 465 LEU A 1076 +REMARK 465 ALA A 1077 +REMARK 465 GLY A 1078 +REMARK 465 GLY A 1079 +REMARK 465 LYS A 1080 +REMARK 465 LYS A 1081 +REMARK 465 GLY A 1082 +REMARK 465 ALA A 1083 +REMARK 465 TYR A 1084 +REMARK 465 LYS A 1085 +REMARK 465 LYS A 1086 +REMARK 465 HIS A 1087 +REMARK 465 PRO A 1088 +REMARK 465 THR A 1089 +REMARK 465 TYR A 1090 +REMARK 465 ASN A 1091 +REMARK 465 LEU A 1092 +REMARK 465 SER A 1093 +REMARK 465 PRO A 1094 +REMARK 465 PHE A 1095 +REMARK 465 ASP A 1096 +REMARK 465 TYR A 1097 +REMARK 465 VAL A 1098 +REMARK 465 GLU A 1099 +REMARK 465 TYR A 1100 +REMARK 465 PRO A 1101 +REMARK 465 PRO A 1102 +REMARK 465 SER A 1103 +REMARK 465 ALA A 1104 +REMARK 465 PRO A 1105 +REMARK 465 ILE A 1106 +REMARK 465 MET A 1107 +REMARK 465 GLN A 1108 +REMARK 465 ASP A 1109 +REMARK 465 ILE A 1110 +REMARK 465 ASN A 1111 +REMARK 465 PRO A 1112 +REMARK 465 CYS A 1113 +REMARK 465 SER A 1114 +REMARK 465 THR A 1115 +REMARK 465 MET A 1116 +REMARK 465 MET C 21 +REMARK 465 ASP C 84 +REMARK 465 ASP C 85 +REMARK 465 ASP C 86 +REMARK 465 GLU C 87 +REMARK 465 SER C 88 +REMARK 465 CYS C 89 +REMARK 465 TYR C 90 +REMARK 465 ARG C 91 +REMARK 465 HIS C 92 +REMARK 465 HIS C 93 +REMARK 465 HIS C 94 +REMARK 465 HIS C 95 +REMARK 465 HIS C 96 +REMARK 465 HIS C 97 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH C 112 O HOH C 115 1.89 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 GLU C 51 -126.24 57.76 +REMARK 500 TYR C 82 -176.30 79.05 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 5ZNG A 982 1116 UNP F7J0N2 F7J0N2_ORYSJ 982 1116 +DBREF 5ZNG C 22 89 UNP Q8J180 Q8J180_MAGGR 22 89 +SEQADV 5ZNG MET A 980 UNP F7J0N2 INITIATING METHIONINE +SEQADV 5ZNG ASP A 981 UNP F7J0N2 EXPRESSION TAG +SEQADV 5ZNG MET C 21 UNP Q8J180 INITIATING METHIONINE +SEQADV 5ZNG TYR C 90 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG ARG C 91 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG HIS C 92 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG HIS C 93 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG HIS C 94 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG HIS C 95 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG HIS C 96 UNP Q8J180 EXPRESSION TAG +SEQADV 5ZNG HIS C 97 UNP Q8J180 EXPRESSION TAG +SEQRES 1 A 137 MET ASP LEU SER ASN MET GLU SER VAL VAL GLU SER ALA +SEQRES 2 A 137 LEU THR GLY GLN ARG THR LYS ILE VAL VAL LYS VAL HIS +SEQRES 3 A 137 MET PRO CYS GLY LYS SER ARG ALA LYS ALA MET ALA LEU +SEQRES 4 A 137 ALA ALA SER VAL ASN GLY VAL ASP SER VAL GLU ILE THR +SEQRES 5 A 137 GLY GLU ASP LYS ASP ARG LEU VAL VAL VAL GLY ARG GLY +SEQRES 6 A 137 ILE ASP PRO VAL ARG LEU VAL ALA LEU LEU ARG GLU LYS +SEQRES 7 A 137 CYS GLY LEU ALA GLU LEU LEU MET VAL GLU LEU VAL GLU +SEQRES 8 A 137 LYS GLU LYS THR GLN LEU ALA GLY GLY LYS LYS GLY ALA +SEQRES 9 A 137 TYR LYS LYS HIS PRO THR TYR ASN LEU SER PRO PHE ASP +SEQRES 10 A 137 TYR VAL GLU TYR PRO PRO SER ALA PRO ILE MET GLN ASP +SEQRES 11 A 137 ILE ASN PRO CYS SER THR MET +SEQRES 1 C 77 MET ALA TRP LYS ASP CYS ILE ILE GLN ARG TYR LYS ASP +SEQRES 2 C 77 GLY ASP VAL ASN ASN ILE TYR THR ALA ASN ARG ASN GLU +SEQRES 3 C 77 GLU ILE THR ILE GLU GLU TYR LYS VAL PHE VAL ASN GLU +SEQRES 4 C 77 ALA CYS HIS PRO TYR PRO VAL ILE LEU PRO ASP ARG SER +SEQRES 5 C 77 VAL LEU SER GLY ASP PHE THR SER ALA TYR ALA ASP ASP +SEQRES 6 C 77 ASP GLU SER CYS TYR ARG HIS HIS HIS HIS HIS HIS +FORMUL 3 HOH *37(H2 O) +HELIX 1 AA1 CYS A 1008 SER A 1021 1 14 +HELIX 2 AA2 ASP A 1046 GLY A 1059 1 14 +SHEET 1 AA1 7 ALA A1061 LEU A1068 0 +SHEET 2 AA1 7 ARG A 997 VAL A1004 -1 N LYS A 999 O GLU A1067 +SHEET 3 AA1 7 ARG A1037 ARG A1043 -1 O LEU A1038 N VAL A1002 +SHEET 4 AA1 7 VAL A1025 THR A1031 -1 N ASP A1026 O VAL A1041 +SHEET 5 AA1 7 ASP C 35 ALA C 42 -1 O ILE C 39 N VAL A1028 +SHEET 6 AA1 7 CYS C 26 LYS C 32 -1 N ILE C 28 O TYR C 40 +SHEET 7 AA1 7 VAL C 73 PHE C 78 -1 O SER C 75 N GLN C 29 +SHEET 1 AA2 3 GLU C 46 ILE C 50 0 +SHEET 2 AA2 3 TYR C 53 VAL C 57 -1 O VAL C 55 N ILE C 48 +SHEET 3 AA2 3 PRO C 63 TYR C 64 -1 O TYR C 64 N PHE C 56 +SSBOND 1 CYS C 26 CYS C 61 1555 1555 2.04 +CISPEP 1 TYR C 64 PRO C 65 0 4.80 +CRYST1 66.721 66.721 108.328 90.00 90.00 120.00 P 31 2 1 6 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.014988 0.008653 0.000000 0.00000 +SCALE2 0.000000 0.017306 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.009231 0.00000 +ATOM 1 N SER A 991 -10.421 15.124 -17.173 1.00112.84 N +ANISOU 1 N SER A 991 12811 14027 16037 1419 1684 6374 N +ATOM 2 CA SER A 991 -10.154 16.061 -18.260 1.00109.01 C +ANISOU 2 CA SER A 991 12295 12943 16183 1172 1930 5556 C +ATOM 3 C SER A 991 -9.300 17.243 -17.766 1.00113.93 C +ANISOU 3 C SER A 991 12471 13953 16863 1535 1573 4671 C +ATOM 4 O SER A 991 -8.792 17.218 -16.644 1.00119.25 O +ANISOU 4 O SER A 991 12839 15284 17186 1997 1091 4701 O +ATOM 5 CB SER A 991 -11.476 16.542 -18.886 1.00103.56 C +ANISOU 5 CB SER A 991 11885 12293 15172 759 2323 5485 C +ATOM 6 OG SER A 991 -12.078 17.591 -18.146 1.00103.01 O +ANISOU 6 OG SER A 991 11628 13152 14360 914 2137 5109 O +ATOM 7 N ALA A 992 -9.137 18.270 -18.609 1.00110.45 N +ANISOU 7 N ALA A 992 12015 13086 16867 1342 1820 3869 N +ATOM 8 CA ALA A 992 -8.253 19.391 -18.295 1.00101.55 C +ANISOU 8 CA ALA A 992 10465 12166 15954 1625 1576 2952 C +ATOM 9 C ALA A 992 -8.858 20.385 -17.308 1.00109.41 C +ANISOU 9 C ALA A 992 11237 14261 16075 1853 1297 2650 C +ATOM 10 O ALA A 992 -8.110 21.137 -16.670 1.00124.94 O +ANISOU 10 O ALA A 992 12772 16636 18061 2198 953 2018 O +ATOM 11 CB ALA A 992 -7.864 20.122 -19.579 1.00 80.03 C +ANISOU 11 CB ALA A 992 7872 8511 14023 1322 2026 2212 C +ATOM 12 N LEU A 993 -10.186 20.412 -17.170 1.00106.46 N +ANISOU 12 N LEU A 993 11119 14369 14960 1667 1439 3047 N +ATOM 13 CA LEU A 993 -10.859 21.318 -16.247 1.00100.48 C +ANISOU 13 CA LEU A 993 10176 14660 13340 1857 1205 2805 C +ATOM 14 C LEU A 993 -11.528 20.587 -15.088 1.00102.03 C +ANISOU 14 C LEU A 993 10390 15715 12661 2056 939 3606 C +ATOM 15 O LEU A 993 -12.482 21.110 -14.504 1.00103.53 O +ANISOU 15 O LEU A 993 10575 16694 12066 2070 898 3620 O +ATOM 16 CB LEU A 993 -11.889 22.168 -16.988 1.00 86.35 C +ANISOU 16 CB LEU A 993 8644 12800 11363 1512 1590 2459 C +ATOM 17 CG LEU A 993 -11.401 22.804 -18.288 1.00 72.97 C +ANISOU 17 CG LEU A 993 7111 10131 10484 1273 1974 1765 C +ATOM 18 CD1 LEU A 993 -12.589 23.307 -19.071 1.00 75.30 C +ANISOU 18 CD1 LEU A 993 7797 10301 10514 948 2356 1655 C +ATOM 19 CD2 LEU A 993 -10.393 23.926 -18.001 1.00 67.86 C +ANISOU 19 CD2 LEU A 993 6066 9594 10125 1542 1789 836 C +ATOM 20 N THR A 994 -11.048 19.393 -14.742 1.00105.81 N +ANISOU 20 N THR A 994 10916 16035 13252 2218 784 4269 N +ATOM 21 CA THR A 994 -11.602 18.656 -13.610 1.00115.40 C +ANISOU 21 CA THR A 994 12214 18004 13630 2447 570 5052 C +ATOM 22 C THR A 994 -11.424 19.442 -12.313 1.00116.98 C +ANISOU 22 C THR A 994 12063 19252 13131 2948 62 4704 C +ATOM 23 O THR A 994 -10.318 19.881 -11.984 1.00113.43 O +ANISOU 23 O THR A 994 11249 18868 12984 3326 -328 4143 O +ATOM 24 CB THR A 994 -10.935 17.282 -13.487 1.00113.99 C +ANISOU 24 CB THR A 994 12167 17389 13753 2602 473 5753 C +ATOM 25 OG1 THR A 994 -11.378 16.439 -14.557 1.00111.96 O +ANISOU 25 OG1 THR A 994 12286 16292 13960 2109 975 6229 O +ATOM 26 CG2 THR A 994 -11.285 16.625 -12.155 1.00117.45 C +ANISOU 26 CG2 THR A 994 12697 18641 13289 2975 191 6476 C +ATOM 27 N GLY A 995 -12.529 19.624 -11.582 1.00111.03 N +ANISOU 27 N GLY A 995 11407 19321 11458 2947 76 5004 N +ATOM 28 CA GLY A 995 -12.525 20.331 -10.319 1.00110.23 C +ANISOU 28 CA GLY A 995 11030 20265 10586 3407 -374 4748 C +ATOM 29 C GLY A 995 -12.590 21.842 -10.408 1.00101.51 C +ANISOU 29 C GLY A 995 9622 19503 9444 3394 -434 3791 C +ATOM 30 O GLY A 995 -12.812 22.493 -9.379 1.00103.71 O +ANISOU 30 O GLY A 995 9697 20711 8996 3715 -754 3589 O +ATOM 31 N GLN A 996 -12.414 22.425 -11.594 1.00 92.98 N +ANISOU 31 N GLN A 996 8540 17694 9094 3048 -119 3202 N +ATOM 32 CA GLN A 996 -12.356 23.871 -11.765 1.00 95.41 C +ANISOU 32 CA GLN A 996 8598 18199 9456 3045 -131 2248 C +ATOM 33 C GLN A 996 -13.707 24.421 -12.207 1.00 96.37 C +ANISOU 33 C GLN A 996 8967 18487 9163 2663 249 2215 C +ATOM 34 O GLN A 996 -14.375 23.848 -13.071 1.00 80.43 O +ANISOU 34 O GLN A 996 7309 15910 7342 2258 662 2614 O +ATOM 35 CB GLN A 996 -11.290 24.263 -12.793 1.00 88.17 C +ANISOU 35 CB GLN A 996 7567 16341 9592 2932 23 1547 C +ATOM 36 CG GLN A 996 -9.877 23.798 -12.465 1.00105.31 C +ANISOU 36 CG GLN A 996 9428 18275 12311 3299 -346 1430 C +ATOM 37 CD GLN A 996 -9.314 24.451 -11.220 1.00114.65 C +ANISOU 37 CD GLN A 996 10128 20359 13073 3846 -928 959 C +ATOM 38 OE1 GLN A 996 -9.167 25.671 -11.162 1.00117.56 O +ANISOU 38 OE1 GLN A 996 10220 20982 13465 3896 -968 120 O +ATOM 39 NE2 GLN A 996 -8.986 23.639 -10.218 1.00119.85 N +ANISOU 39 NE2 GLN A 996 10707 21491 13339 4283 -1383 1485 N +ATOM 40 N ARG A 997 -14.091 25.546 -11.609 1.00 83.51 N +ANISOU 40 N ARG A 997 8537 15532 7661 -1299 -2112 228 N +ATOM 41 CA ARG A 997 -15.252 26.320 -12.027 1.00 82.37 C +ANISOU 41 CA ARG A 997 8295 15667 7334 -1185 -1729 -26 C +ATOM 42 C ARG A 997 -14.865 27.147 -13.253 1.00 75.46 C +ANISOU 42 C ARG A 997 7229 14293 7150 -1091 -1672 -237 C +ATOM 43 O ARG A 997 -14.026 28.052 -13.159 1.00 79.56 O +ANISOU 43 O ARG A 997 7734 14502 7995 -970 -1982 -510 O +ATOM 44 CB ARG A 997 -15.718 27.204 -10.869 1.00 93.91 C +ANISOU 44 CB ARG A 997 9921 17588 8173 -940 -1825 -408 C +ATOM 45 CG ARG A 997 -16.949 28.041 -11.161 1.00108.68 C +ANISOU 45 CG ARG A 997 11681 19810 9804 -728 -1458 -718 C +ATOM 46 CD ARG A 997 -17.845 28.169 -9.930 1.00121.69 C +ANISOU 46 CD ARG A 997 13468 22208 10562 -547 -1322 -848 C +ATOM 47 NE ARG A 997 -19.255 28.058 -10.296 1.00131.95 N +ANISOU 47 NE ARG A 997 14515 24027 11593 -542 -797 -773 N +ATOM 48 CZ ARG A 997 -20.071 29.093 -10.481 1.00139.47 C +ANISOU 48 CZ ARG A 997 15349 25212 12431 -189 -607 -1200 C +ATOM 49 NH1 ARG A 997 -21.339 28.890 -10.821 1.00140.51 N +ANISOU 49 NH1 ARG A 997 15178 25789 12422 -204 -147 -1072 N +ATOM 50 NH2 ARG A 997 -19.621 30.332 -10.323 1.00141.15 N +ANISOU 50 NH2 ARG A 997 15748 25140 12744 182 -922 -1742 N +ATOM 51 N THR A 998 -15.479 26.847 -14.399 1.00 61.86 N +ANISOU 51 N THR A 998 5384 12477 5642 -1172 -1309 -88 N +ATOM 52 CA THR A 998 -15.191 27.516 -15.661 1.00 68.93 C +ANISOU 52 CA THR A 998 6151 12913 7127 -1105 -1201 -217 C +ATOM 53 C THR A 998 -16.437 28.177 -16.241 1.00 70.20 C +ANISOU 53 C THR A 998 6270 13257 7144 -994 -901 -430 C +ATOM 54 O THR A 998 -17.570 27.706 -16.070 1.00 58.54 O +ANISOU 54 O THR A 998 4772 12222 5250 -1046 -670 -324 O +ATOM 55 CB THR A 998 -14.634 26.554 -16.737 1.00 72.39 C +ANISOU 55 CB THR A 998 6539 12949 8018 -1241 -1075 146 C +ATOM 56 OG1 THR A 998 -15.415 25.353 -16.781 1.00 87.39 O +ANISOU 56 OG1 THR A 998 8535 15066 9604 -1407 -910 474 O +ATOM 57 CG2 THR A 998 -13.188 26.210 -16.448 1.00 77.68 C +ANISOU 57 CG2 THR A 998 7151 13320 9044 -1254 -1382 278 C +ATOM 58 N LYS A 999 -16.195 29.281 -16.934 1.00 54.76 N +ANISOU 58 N LYS A 999 4286 10951 5570 -858 -935 -705 N +ATOM 59 CA LYS A 999 -17.126 29.902 -17.861 1.00 54.72 C +ANISOU 59 CA LYS A 999 4258 10905 5628 -747 -700 -870 C +ATOM 60 C LYS A 999 -16.624 29.601 -19.272 1.00 56.06 C +ANISOU 60 C LYS A 999 4415 10560 6327 -865 -546 -632 C +ATOM 61 O LYS A 999 -15.450 29.836 -19.576 1.00 52.96 O +ANISOU 61 O LYS A 999 3989 9762 6370 -906 -670 -579 O +ATOM 62 CB LYS A 999 -17.198 31.412 -17.612 1.00 54.96 C +ANISOU 62 CB LYS A 999 4360 10853 5668 -487 -910 -1353 C +ATOM 63 CG LYS A 999 -18.158 32.153 -18.514 1.00 67.87 C +ANISOU 63 CG LYS A 999 6005 12416 7365 -322 -742 -1562 C +ATOM 64 CD LYS A 999 -18.187 33.650 -18.195 1.00 78.68 C +ANISOU 64 CD LYS A 999 7519 13641 8734 -30 -1038 -2061 C +ATOM 65 CE LYS A 999 -17.395 34.460 -19.218 1.00 90.95 C +ANISOU 65 CE LYS A 999 9165 14500 10894 -115 -1190 -2072 C +ATOM 66 NZ LYS A 999 -16.881 35.742 -18.639 1.00101.44 N +ANISOU 66 NZ LYS A 999 10678 15551 12315 35 -1662 -2458 N +ATOM 67 N ILE A1000 -17.495 29.052 -20.115 1.00 60.08 N +ANISOU 67 N ILE A1000 4943 11102 6782 -916 -284 -471 N +ATOM 68 CA ILE A1000 -17.142 28.590 -21.455 1.00 52.50 C +ANISOU 68 CA ILE A1000 4060 9693 6193 -986 -119 -234 C +ATOM 69 C ILE A1000 -18.059 29.290 -22.442 1.00 54.73 C +ANISOU 69 C ILE A1000 4416 9858 6521 -878 17 -401 C +ATOM 70 O ILE A1000 -19.285 29.188 -22.325 1.00 47.73 O +ANISOU 70 O ILE A1000 3487 9314 5336 -856 80 -458 O +ATOM 71 CB ILE A1000 -17.290 27.066 -21.585 1.00 57.43 C +ANISOU 71 CB ILE A1000 4754 10373 6693 -1156 -39 152 C +ATOM 72 CG1 ILE A1000 -16.349 26.339 -20.619 1.00 59.92 C +ANISOU 72 CG1 ILE A1000 5038 10759 6971 -1239 -228 329 C +ATOM 73 CG2 ILE A1000 -17.079 26.615 -23.034 1.00 51.18 C +ANISOU 73 CG2 ILE A1000 4131 9120 6195 -1144 128 335 C +ATOM 74 CD1 ILE A1000 -16.713 24.878 -20.466 1.00 57.33 C +ANISOU 74 CD1 ILE A1000 4831 10544 6408 -1422 -239 690 C +ATOM 75 N VAL A1001 -17.487 29.974 -23.428 1.00 48.39 N +ANISOU 75 N VAL A1001 3708 8585 6093 -822 59 -445 N +ATOM 76 CA VAL A1001 -18.292 30.729 -24.390 1.00 51.53 C +ANISOU 76 CA VAL A1001 4241 8803 6537 -705 128 -607 C +ATOM 77 C VAL A1001 -18.214 30.029 -25.744 1.00 49.63 C +ANISOU 77 C VAL A1001 4202 8207 6449 -758 335 -329 C +ATOM 78 O VAL A1001 -17.117 29.819 -26.273 1.00 46.91 O +ANISOU 78 O VAL A1001 3909 7541 6374 -791 444 -139 O +ATOM 79 CB VAL A1001 -17.822 32.188 -24.494 1.00 48.26 C +ANISOU 79 CB VAL A1001 3876 8091 6369 -602 -29 -877 C +ATOM 80 CG1 VAL A1001 -18.795 33.009 -25.345 1.00 46.69 C +ANISOU 80 CG1 VAL A1001 3855 7728 6156 -445 -32 -1079 C +ATOM 81 CG2 VAL A1001 -17.676 32.793 -23.109 1.00 47.81 C +ANISOU 81 CG2 VAL A1001 3701 8311 6155 -525 -303 -1160 C +ATOM 82 N VAL A1002 -19.371 29.678 -26.311 1.00 46.17 N +ANISOU 82 N VAL A1002 3874 7836 5834 -741 378 -308 N +ATOM 83 CA VAL A1002 -19.458 28.994 -27.604 1.00 41.68 C +ANISOU 83 CA VAL A1002 3594 6911 5332 -757 503 -84 C +ATOM 84 C VAL A1002 -20.348 29.810 -28.537 1.00 43.36 C +ANISOU 84 C VAL A1002 3992 6929 5553 -631 467 -259 C +ATOM 85 O VAL A1002 -21.483 30.140 -28.177 1.00 48.92 O +ANISOU 85 O VAL A1002 4551 7937 6097 -580 341 -445 O +ATOM 86 CB VAL A1002 -20.033 27.567 -27.467 1.00 46.90 C +ANISOU 86 CB VAL A1002 4286 7752 5782 -906 468 168 C +ATOM 87 CG1 VAL A1002 -19.694 26.731 -28.704 1.00 48.73 C +ANISOU 87 CG1 VAL A1002 4903 7522 6091 -877 551 401 C +ATOM 88 CG2 VAL A1002 -19.517 26.898 -26.197 1.00 55.29 C +ANISOU 88 CG2 VAL A1002 5132 9140 6738 -1036 411 289 C +ATOM 89 N LYS A1003 -19.853 30.104 -29.736 1.00 43.88 N +ANISOU 89 N LYS A1003 4373 6514 5786 -562 582 -184 N +ATOM 90 CA LYS A1003 -20.702 30.658 -30.783 1.00 44.12 C +ANISOU 90 CA LYS A1003 4690 6284 5789 -448 514 -286 C +ATOM 91 C LYS A1003 -21.414 29.507 -31.482 1.00 45.40 C +ANISOU 91 C LYS A1003 5085 6372 5791 -488 479 -99 C +ATOM 92 O LYS A1003 -20.766 28.565 -31.934 1.00 48.10 O +ANISOU 92 O LYS A1003 5643 6511 6121 -514 609 141 O +ATOM 93 CB LYS A1003 -19.879 31.461 -31.798 1.00 48.23 C +ANISOU 93 CB LYS A1003 5514 6313 6498 -380 652 -240 C +ATOM 94 CG LYS A1003 -20.716 32.270 -32.809 1.00 60.50 C +ANISOU 94 CG LYS A1003 7416 7557 8014 -250 517 -373 C +ATOM 95 CD LYS A1003 -19.853 33.164 -33.702 1.00 68.72 C +ANISOU 95 CD LYS A1003 8760 8133 9218 -237 659 -281 C +ATOM 96 CE LYS A1003 -19.648 34.553 -33.083 1.00 93.71 C +ANISOU 96 CE LYS A1003 11766 11263 12575 -251 465 -508 C +ATOM 97 NZ LYS A1003 -18.793 35.476 -33.915 1.00100.54 N +ANISOU 97 NZ LYS A1003 12910 11658 13634 -329 568 -350 N +ATOM 98 N VAL A1004 -22.743 29.573 -31.543 1.00 43.00 N +ANISOU 98 N VAL A1004 4728 6234 5377 -476 267 -214 N +ATOM 99 CA VAL A1004 -23.583 28.504 -32.074 1.00 45.44 C +ANISOU 99 CA VAL A1004 5201 6497 5566 -576 117 -36 C +ATOM 100 C VAL A1004 -24.531 29.093 -33.116 1.00 50.24 C +ANISOU 100 C VAL A1004 6073 6836 6180 -440 -86 -167 C +ATOM 101 O VAL A1004 -25.049 30.199 -32.942 1.00 46.90 O +ANISOU 101 O VAL A1004 5478 6531 5811 -295 -180 -433 O +ATOM 102 CB VAL A1004 -24.400 27.806 -30.960 1.00 45.57 C +ANISOU 102 CB VAL A1004 4765 7085 5464 -785 2 37 C +ATOM 103 CG1 VAL A1004 -25.211 26.625 -31.533 1.00 44.43 C +ANISOU 103 CG1 VAL A1004 4803 6827 5251 -975 -225 288 C +ATOM 104 CG2 VAL A1004 -23.501 27.339 -29.798 1.00 43.31 C +ANISOU 104 CG2 VAL A1004 4236 7086 5135 -905 153 145 C +ATOM 105 N HIS A1005 -24.777 28.347 -34.188 1.00 49.32 N +ANISOU 105 N HIS A1005 6411 6334 5993 -453 -208 0 N +ATOM 106 CA HIS A1005 -25.814 28.716 -35.152 1.00 44.57 C +ANISOU 106 CA HIS A1005 6075 5480 5379 -351 -503 -98 C +ATOM 107 C HIS A1005 -27.196 28.485 -34.536 1.00 47.54 C +ANISOU 107 C HIS A1005 5955 6327 5783 -488 -789 -135 C +ATOM 108 O HIS A1005 -27.609 27.339 -34.354 1.00 51.23 O +ANISOU 108 O HIS A1005 6339 6918 6207 -736 -933 98 O +ATOM 109 CB HIS A1005 -25.647 27.887 -36.419 1.00 47.20 C +ANISOU 109 CB HIS A1005 7092 5260 5583 -318 -594 92 C +ATOM 110 CG HIS A1005 -26.526 28.335 -37.543 1.00 62.58 C +ANISOU 110 CG HIS A1005 9445 6840 7491 -180 -920 -7 C +ATOM 111 ND1 HIS A1005 -27.560 27.565 -38.034 1.00 63.01 N +ANISOU 111 ND1 HIS A1005 9665 6769 7509 -285 -1353 80 N +ATOM 112 CD2 HIS A1005 -26.545 29.491 -38.249 1.00 61.63 C +ANISOU 112 CD2 HIS A1005 9611 6430 7377 37 -937 -172 C +ATOM 113 CE1 HIS A1005 -28.166 28.222 -39.007 1.00 66.68 C +ANISOU 113 CE1 HIS A1005 10498 6886 7951 -108 -1624 -48 C +ATOM 114 NE2 HIS A1005 -27.573 29.395 -39.154 1.00 61.60 N +ANISOU 114 NE2 HIS A1005 9951 6136 7318 96 -1371 -200 N +ATOM 115 N MET A1006 -27.907 29.563 -34.191 1.00 45.80 N +ANISOU 115 N MET A1006 5383 6380 5638 -326 -878 -412 N +ATOM 116 CA MET A1006 -29.224 29.467 -33.547 1.00 47.73 C +ANISOU 116 CA MET A1006 5031 7188 5916 -397 -1075 -461 C +ATOM 117 C MET A1006 -30.084 30.627 -34.027 1.00 52.22 C +ANISOU 117 C MET A1006 5566 7689 6586 -85 -1321 -773 C +ATOM 118 O MET A1006 -30.367 31.565 -33.277 1.00 59.55 O +ANISOU 118 O MET A1006 6088 9004 7534 144 -1265 -1064 O +ATOM 119 CB MET A1006 -29.114 29.516 -32.016 1.00 54.57 C +ANISOU 119 CB MET A1006 5273 8753 6707 -459 -822 -510 C +ATOM 120 CG MET A1006 -27.872 28.970 -31.371 1.00 59.53 C +ANISOU 120 CG MET A1006 5976 9394 7248 -614 -539 -348 C +ATOM 121 SD MET A1006 -27.857 29.271 -29.571 1.00 54.03 S +ANISOU 121 SD MET A1006 4621 9509 6399 -609 -314 -479 S +ATOM 122 CE MET A1006 -26.976 30.841 -29.457 1.00 48.50 C +ANISOU 122 CE MET A1006 4092 8567 5770 -240 -232 -891 C +ATOM 123 N PRO A1007 -30.533 30.589 -35.286 1.00 51.39 N +ANISOU 123 N PRO A1007 5930 7070 6526 -29 -1642 -738 N +ATOM 124 CA PRO A1007 -31.155 31.789 -35.869 1.00 64.21 C +ANISOU 124 CA PRO A1007 7668 8485 8242 313 -1910 -1041 C +ATOM 125 C PRO A1007 -32.572 32.093 -35.391 1.00 73.31 C +ANISOU 125 C PRO A1007 8137 10188 9528 439 -2169 -1218 C +ATOM 126 O PRO A1007 -33.136 33.098 -35.836 1.00 81.14 O +ANISOU 126 O PRO A1007 9201 11014 10614 778 -2441 -1498 O +ATOM 127 CB PRO A1007 -31.152 31.478 -37.372 1.00 63.20 C +ANISOU 127 CB PRO A1007 8319 7627 8066 309 -2189 -900 C +ATOM 128 CG PRO A1007 -31.276 29.980 -37.428 1.00 63.89 C +ANISOU 128 CG PRO A1007 8423 7750 8104 -40 -2259 -564 C +ATOM 129 CD PRO A1007 -30.486 29.464 -36.234 1.00 58.86 C +ANISOU 129 CD PRO A1007 7392 7559 7413 -239 -1827 -442 C +ATOM 130 N CYS A1008 -33.188 31.281 -34.530 1.00 70.15 N +ANISOU 130 N CYS A1008 7070 10441 9144 192 -2104 -1048 N +ATOM 131 CA CYS A1008 -34.535 31.577 -34.053 1.00 68.45 C +ANISOU 131 CA CYS A1008 6098 10851 9059 329 -2278 -1186 C +ATOM 132 C CYS A1008 -34.692 31.075 -32.626 1.00 64.19 C +ANISOU 132 C CYS A1008 4797 11180 8411 137 -1919 -1063 C +ATOM 133 O CYS A1008 -33.813 30.407 -32.081 1.00 61.89 O +ANISOU 133 O CYS A1008 4618 10933 7963 -139 -1624 -848 O +ATOM 134 CB CYS A1008 -35.606 30.955 -34.955 1.00 77.26 C +ANISOU 134 CB CYS A1008 7194 11793 10367 152 -2774 -986 C +ATOM 135 SG CYS A1008 -35.612 29.141 -34.945 1.00 81.22 S +ANISOU 135 SG CYS A1008 7695 12308 10858 -518 -2844 -416 S +ATOM 136 N GLY A1009 -35.847 31.395 -32.030 1.00 56.87 N +ANISOU 136 N GLY A1009 4597 8608 8404 9 -956 766 N +ATOM 137 CA GLY A1009 -36.096 31.032 -30.645 1.00 62.06 C +ANISOU 137 CA GLY A1009 5183 9328 9070 59 -845 673 C +ATOM 138 C GLY A1009 -36.170 29.534 -30.413 1.00 60.93 C +ANISOU 138 C GLY A1009 5132 9226 8795 -113 -850 691 C +ATOM 139 O GLY A1009 -35.784 29.050 -29.348 1.00 66.85 O +ANISOU 139 O GLY A1009 5893 10011 9496 -63 -721 627 O +ATOM 140 N LYS A1010 -36.674 28.782 -31.393 1.00 59.12 N +ANISOU 140 N LYS A1010 4952 8979 8531 -299 -1035 777 N +ATOM 141 CA LYS A1010 -36.725 27.326 -31.271 1.00 60.72 C +ANISOU 141 CA LYS A1010 5231 9125 8713 -477 -1132 785 C +ATOM 142 C LYS A1010 -35.323 26.737 -31.190 1.00 62.73 C +ANISOU 142 C LYS A1010 5768 9263 8804 -456 -1060 611 C +ATOM 143 O LYS A1010 -35.040 25.880 -30.345 1.00 63.90 O +ANISOU 143 O LYS A1010 5928 9384 8967 -509 -986 607 O +ATOM 144 CB LYS A1010 -37.476 26.730 -32.462 1.00 67.92 C +ANISOU 144 CB LYS A1010 6170 9981 9656 -636 -1453 829 C +ATOM 145 CG LYS A1010 -38.440 25.622 -32.110 1.00 86.73 C +ANISOU 145 CG LYS A1010 8370 12306 12276 -844 -1637 991 C +ATOM 146 CD LYS A1010 -39.353 25.267 -33.302 1.00 99.35 C +ANISOU 146 CD LYS A1010 9947 13823 13976 -979 -2041 1012 C +ATOM 147 CE LYS A1010 -38.669 24.320 -34.296 1.00101.84 C +ANISOU 147 CE LYS A1010 10611 13952 14133 -992 -2350 731 C +ATOM 148 NZ LYS A1010 -38.315 22.985 -33.699 1.00103.43 N +ANISOU 148 NZ LYS A1010 10867 13932 14499 -1131 -2450 694 N +ATOM 149 N SER A1011 -34.426 27.180 -32.075 1.00 60.46 N +ANISOU 149 N SER A1011 5676 8932 8363 -360 -1067 520 N +ATOM 150 CA SER A1011 -33.089 26.610 -32.071 1.00 61.77 C +ANISOU 150 CA SER A1011 6093 9013 8365 -318 -991 397 C +ATOM 151 C SER A1011 -32.280 27.103 -30.874 1.00 55.94 C +ANISOU 151 C SER A1011 5315 8253 7686 -222 -757 352 C +ATOM 152 O SER A1011 -31.410 26.375 -30.386 1.00 59.09 O +ANISOU 152 O SER A1011 5858 8593 8002 -232 -674 270 O +ATOM 153 CB SER A1011 -32.387 26.910 -33.397 1.00 63.52 C +ANISOU 153 CB SER A1011 6483 9268 8383 -188 -1048 401 C +ATOM 154 OG SER A1011 -32.527 28.268 -33.756 1.00 69.38 O +ANISOU 154 OG SER A1011 7056 10077 9227 -83 -994 550 O +ATOM 155 N ARG A1012 -32.573 28.310 -30.364 1.00 49.10 N +ANISOU 155 N ARG A1012 4257 7425 6974 -104 -687 376 N +ATOM 156 CA ARG A1012 -31.912 28.780 -29.142 1.00 56.19 C +ANISOU 156 CA ARG A1012 5116 8297 7937 41 -550 259 C +ATOM 157 C ARG A1012 -32.311 27.937 -27.938 1.00 56.15 C +ANISOU 157 C ARG A1012 5042 8425 7868 38 -453 241 C +ATOM 158 O ARG A1012 -31.461 27.579 -27.113 1.00 53.88 O +ANISOU 158 O ARG A1012 4836 8130 7507 104 -347 142 O +ATOM 159 CB ARG A1012 -32.237 30.255 -28.885 1.00 50.72 C +ANISOU 159 CB ARG A1012 4235 7582 7455 219 -582 230 C +ATOM 160 CG ARG A1012 -31.469 31.221 -29.789 1.00 63.54 C +ANISOU 160 CG ARG A1012 5866 9031 9246 257 -654 308 C +ATOM 161 CD ARG A1012 -31.541 32.662 -29.291 1.00 70.71 C +ANISOU 161 CD ARG A1012 6583 9804 10479 448 -744 233 C +ATOM 162 NE ARG A1012 -32.921 33.126 -29.126 1.00 80.65 N +ANISOU 162 NE ARG A1012 7663 11194 11786 518 -783 235 N +ATOM 163 CZ ARG A1012 -33.610 33.795 -30.048 1.00 80.53 C +ANISOU 163 CZ ARG A1012 7514 11176 11908 486 -864 414 C +ATOM 164 NH1 ARG A1012 -33.048 34.091 -31.217 1.00 72.73 N +ANISOU 164 NH1 ARG A1012 6537 10095 11002 410 -906 628 N +ATOM 165 NH2 ARG A1012 -34.861 34.174 -29.800 1.00 79.78 N +ANISOU 165 NH2 ARG A1012 7247 11212 11852 563 -886 420 N +ATOM 166 N ALA A1013 -33.601 27.620 -27.815 1.00 59.08 N +ANISOU 166 N ALA A1013 5222 8942 8284 -23 -484 393 N +ATOM 167 CA ALA A1013 -34.052 26.746 -26.734 1.00 58.01 C +ANISOU 167 CA ALA A1013 4937 8979 8124 -19 -375 517 C +ATOM 168 C ALA A1013 -33.408 25.371 -26.845 1.00 52.93 C +ANISOU 168 C ALA A1013 4461 8207 7444 -213 -398 540 C +ATOM 169 O ALA A1013 -32.992 24.789 -25.838 1.00 60.96 O +ANISOU 169 O ALA A1013 5447 9313 8402 -154 -254 570 O +ATOM 170 CB ALA A1013 -35.585 26.626 -26.754 1.00 53.36 C +ANISOU 170 CB ALA A1013 4053 8554 7666 -77 -428 787 C +ATOM 171 N LYS A1014 -33.321 24.838 -28.067 1.00 56.15 N +ANISOU 171 N LYS A1014 5044 8421 7869 -404 -596 513 N +ATOM 172 CA LYS A1014 -32.718 23.527 -28.277 1.00 64.72 C +ANISOU 172 CA LYS A1014 6313 9341 8935 -549 -679 479 C +ATOM 173 C LYS A1014 -31.238 23.536 -27.913 1.00 62.21 C +ANISOU 173 C LYS A1014 6216 8975 8445 -439 -511 314 C +ATOM 174 O LYS A1014 -30.751 22.610 -27.250 1.00 59.42 O +ANISOU 174 O LYS A1014 5898 8590 8087 -482 -439 336 O +ATOM 175 CB LYS A1014 -32.909 23.085 -29.734 1.00 59.18 C +ANISOU 175 CB LYS A1014 5789 8471 8224 -664 -978 397 C +ATOM 176 CG LYS A1014 -31.857 22.090 -30.249 1.00 70.91 C +ANISOU 176 CG LYS A1014 7589 9779 9575 -676 -1073 220 C +ATOM 177 CD LYS A1014 -32.003 21.788 -31.749 1.00 80.55 C +ANISOU 177 CD LYS A1014 9015 10908 10681 -653 -1393 68 C +ATOM 178 CE LYS A1014 -30.889 22.439 -32.567 1.00 87.25 C +ANISOU 178 CE LYS A1014 10099 11856 11196 -418 -1277 -43 C +ATOM 179 NZ LYS A1014 -30.983 22.135 -34.032 1.00 90.01 N +ANISOU 179 NZ LYS A1014 10652 12226 11323 -283 -1569 -189 N +ATOM 180 N ALA A1015 -30.505 24.573 -28.336 1.00 46.52 N +ANISOU 180 N ALA A1015 4340 6971 6365 -303 -459 196 N +ATOM 181 CA ALA A1015 -29.075 24.610 -28.069 1.00 44.70 C +ANISOU 181 CA ALA A1015 4282 6671 6030 -212 -332 90 C +ATOM 182 C ALA A1015 -28.796 24.774 -26.576 1.00 47.45 C +ANISOU 182 C ALA A1015 4515 7121 6393 -95 -166 51 C +ATOM 183 O ALA A1015 -27.858 24.170 -26.050 1.00 46.54 O +ANISOU 183 O ALA A1015 4512 6971 6200 -85 -70 5 O +ATOM 184 CB ALA A1015 -28.419 25.726 -28.881 1.00 37.35 C +ANISOU 184 CB ALA A1015 3405 5686 5099 -100 -344 81 C +ATOM 185 N MET A1016 -29.586 25.591 -25.875 1.00 45.74 N +ANISOU 185 N MET A1016 4079 7058 6243 42 -138 55 N +ATOM 186 CA MET A1016 -29.380 25.735 -24.437 1.00 46.67 C +ANISOU 186 CA MET A1016 4090 7349 6292 256 -6 -18 C +ATOM 187 C MET A1016 -29.615 24.414 -23.729 1.00 45.75 C +ANISOU 187 C MET A1016 3896 7381 6105 181 108 161 C +ATOM 188 O MET A1016 -28.817 23.997 -22.882 1.00 49.03 O +ANISOU 188 O MET A1016 4358 7861 6412 273 226 116 O +ATOM 189 CB MET A1016 -30.306 26.801 -23.873 1.00 46.38 C +ANISOU 189 CB MET A1016 3832 7501 6290 498 -18 -61 C +ATOM 190 CG MET A1016 -29.834 28.202 -24.136 1.00 59.94 C +ANISOU 190 CG MET A1016 5588 9038 8148 646 -150 -275 C +ATOM 191 SD MET A1016 -31.026 29.354 -23.443 1.00 69.63 S +ANISOU 191 SD MET A1016 6565 10482 9410 985 -198 -369 S +ATOM 192 CE MET A1016 -30.216 29.784 -21.936 1.00 69.48 C +ANISOU 192 CE MET A1016 6566 10567 9265 1402 -212 -708 C +ATOM 193 N ALA A1017 -30.713 23.734 -24.073 1.00 49.43 N +ANISOU 193 N ALA A1017 4212 7886 6682 9 51 403 N +ATOM 194 CA ALA A1017 -31.001 22.442 -23.459 1.00 51.98 C +ANISOU 194 CA ALA A1017 4386 8297 7066 -96 117 671 C +ATOM 195 C ALA A1017 -29.893 21.435 -23.744 1.00 50.90 C +ANISOU 195 C ALA A1017 4503 7915 6921 -256 89 595 C +ATOM 196 O ALA A1017 -29.534 20.635 -22.870 1.00 52.63 O +ANISOU 196 O ALA A1017 4648 8223 7126 -236 218 730 O +ATOM 197 CB ALA A1017 -32.347 21.919 -23.952 1.00 56.98 C +ANISOU 197 CB ALA A1017 4791 8911 7948 -299 -33 967 C +ATOM 198 N LEU A1018 -29.317 21.475 -24.954 1.00 47.19 N +ANISOU 198 N LEU A1018 4319 7176 6434 -368 -64 399 N +ATOM 199 CA LEU A1018 -28.202 20.583 -25.274 1.00 47.54 C +ANISOU 199 CA LEU A1018 4624 7017 6422 -446 -83 302 C +ATOM 200 C LEU A1018 -27.006 20.854 -24.380 1.00 47.57 C +ANISOU 200 C LEU A1018 4702 7106 6268 -283 128 205 C +ATOM 201 O LEU A1018 -26.437 19.933 -23.781 1.00 50.24 O +ANISOU 201 O LEU A1018 5065 7430 6593 -312 216 269 O +ATOM 202 CB LEU A1018 -27.790 20.743 -26.732 1.00 50.56 C +ANISOU 202 CB LEU A1018 5277 7210 6723 -473 -252 129 C +ATOM 203 CG LEU A1018 -28.615 19.888 -27.678 1.00 65.57 C +ANISOU 203 CG LEU A1018 7211 8945 8756 -634 -549 145 C +ATOM 204 CD1 LEU A1018 -28.367 20.374 -29.071 1.00 64.67 C +ANISOU 204 CD1 LEU A1018 7319 8789 8464 -542 -689 -20 C +ATOM 205 CD2 LEU A1018 -28.212 18.429 -27.519 1.00 63.01 C +ANISOU 205 CD2 LEU A1018 6984 8421 8537 -740 -646 148 C +ATOM 206 N ALA A1019 -26.579 22.116 -24.318 1.00 39.58 N +ANISOU 206 N ALA A1019 3716 6142 5180 -114 172 54 N +ATOM 207 CA ALA A1019 -25.478 22.474 -23.433 1.00 41.53 C +ANISOU 207 CA ALA A1019 4008 6437 5336 53 295 -65 C +ATOM 208 C ALA A1019 -25.769 22.060 -22.000 1.00 43.65 C +ANISOU 208 C ALA A1019 4082 6978 5526 188 439 23 C +ATOM 209 O ALA A1019 -24.897 21.518 -21.315 1.00 44.11 O +ANISOU 209 O ALA A1019 4196 7070 5494 237 546 15 O +ATOM 210 CB ALA A1019 -25.217 23.974 -23.507 1.00 36.51 C +ANISOU 210 CB ALA A1019 3350 5763 4759 219 225 -227 C +ATOM 211 N ALA A1020 -26.996 22.298 -21.529 1.00 43.35 N +ANISOU 211 N ALA A1020 3788 7182 5500 284 461 149 N +ATOM 212 CA ALA A1020 -27.340 21.954 -20.153 1.00 44.31 C +ANISOU 212 CA ALA A1020 3669 7677 5491 504 633 308 C +ATOM 213 C ALA A1020 -27.233 20.464 -19.876 1.00 52.82 C +ANISOU 213 C ALA A1020 4676 8757 6635 325 727 611 C +ATOM 214 O ALA A1020 -27.128 20.074 -18.709 1.00 50.72 O +ANISOU 214 O ALA A1020 4234 8805 6232 522 905 772 O +ATOM 215 CB ALA A1020 -28.759 22.414 -19.826 1.00 47.21 C +ANISOU 215 CB ALA A1020 3733 8346 5860 662 658 480 C +ATOM 216 N SER A1021 -27.271 19.618 -20.909 1.00 51.67 N +ANISOU 216 N SER A1021 4652 8277 6705 -7 588 692 N +ATOM 217 CA SER A1021 -27.211 18.178 -20.688 1.00 47.02 C +ANISOU 217 CA SER A1021 3979 7601 6285 -187 603 972 C +ATOM 218 C SER A1021 -25.787 17.675 -20.493 1.00 52.18 C +ANISOU 218 C SER A1021 4875 8127 6825 -184 682 828 C +ATOM 219 O SER A1021 -25.597 16.492 -20.192 1.00 60.55 O +ANISOU 219 O SER A1021 5867 9112 8029 -303 707 1051 O +ATOM 220 CB SER A1021 -27.843 17.440 -21.868 1.00 55.31 C +ANISOU 220 CB SER A1021 5072 8295 7648 -500 327 1047 C +ATOM 221 OG SER A1021 -26.961 17.515 -22.988 1.00 53.07 O +ANISOU 221 OG SER A1021 5184 7703 7275 -568 187 703 O +ATOM 222 N VAL A1022 -24.790 18.526 -20.654 1.00 47.25 N +ANISOU 222 N VAL A1022 4309 7714 5929 949 1178 39 N +ATOM 223 CA VAL A1022 -23.401 18.076 -20.568 1.00 50.93 C +ANISOU 223 CA VAL A1022 4747 8271 6332 1278 1282 152 C +ATOM 224 C VAL A1022 -22.974 18.038 -19.108 1.00 57.64 C +ANISOU 224 C VAL A1022 5418 9405 7079 1470 1265 414 C +ATOM 225 O VAL A1022 -23.247 18.970 -18.337 1.00 48.20 O +ANISOU 225 O VAL A1022 4069 8496 5751 1355 1130 396 O +ATOM 226 CB VAL A1022 -22.485 18.989 -21.392 1.00 46.55 C +ANISOU 226 CB VAL A1022 4044 7952 5693 1287 1227 8 C +ATOM 227 CG1 VAL A1022 -21.010 18.640 -21.153 1.00 46.87 C +ANISOU 227 CG1 VAL A1022 3899 8209 5701 1639 1331 197 C +ATOM 228 CG2 VAL A1022 -22.832 18.889 -22.876 1.00 45.25 C +ANISOU 228 CG2 VAL A1022 4132 7513 5549 1144 1267 -221 C +ATOM 229 N ASN A1023 -22.298 16.959 -18.728 1.00 61.07 N +ANISOU 229 N ASN A1023 5914 9748 7543 1788 1403 659 N +ATOM 230 CA ASN A1023 -21.967 16.737 -17.329 1.00 64.45 C +ANISOU 230 CA ASN A1023 6223 10431 7836 1987 1370 969 C +ATOM 231 C ASN A1023 -21.212 17.935 -16.759 1.00 65.64 C +ANISOU 231 C ASN A1023 6052 11124 7762 1959 1128 940 C +ATOM 232 O ASN A1023 -20.301 18.470 -17.400 1.00 57.42 O +ANISOU 232 O ASN A1023 4808 10271 6736 1975 1055 846 O +ATOM 233 CB ASN A1023 -21.135 15.472 -17.202 1.00 65.23 C +ANISOU 233 CB ASN A1023 6403 10361 8020 2405 1540 1267 C +ATOM 234 CG ASN A1023 -21.499 14.675 -15.987 1.00 90.20 C +ANISOU 234 CG ASN A1023 9686 13457 11129 2539 1604 1623 C +ATOM 235 OD1 ASN A1023 -20.988 14.923 -14.892 1.00 89.90 O +ANISOU 235 OD1 ASN A1023 9455 13840 10862 2692 1466 1863 O +ATOM 236 ND2 ASN A1023 -22.407 13.715 -16.160 1.00101.60 N +ANISOU 236 ND2 ASN A1023 11467 14373 12761 2444 1796 1675 N +ATOM 237 N GLY A1024 -21.627 18.389 -15.576 1.00 58.02 N +ANISOU 237 N GLY A1024 5070 10400 6576 1880 1015 1007 N +ATOM 238 CA GLY A1024 -20.991 19.506 -14.913 1.00 51.31 C +ANISOU 238 CA GLY A1024 4018 10013 5464 1797 746 940 C +ATOM 239 C GLY A1024 -21.619 20.864 -15.171 1.00 59.45 C +ANISOU 239 C GLY A1024 5080 11064 6444 1468 642 588 C +ATOM 240 O GLY A1024 -21.245 21.836 -14.501 1.00 54.28 O +ANISOU 240 O GLY A1024 4366 10714 5546 1351 419 488 O +ATOM 241 N VAL A1025 -22.554 20.978 -16.112 1.00 55.36 N +ANISOU 241 N VAL A1025 4675 10220 6138 1313 771 402 N +ATOM 242 CA VAL A1025 -23.087 22.292 -16.464 1.00 50.94 C +ANISOU 242 CA VAL A1025 4130 9658 5568 1063 676 114 C +ATOM 243 C VAL A1025 -24.146 22.711 -15.450 1.00 57.33 C +ANISOU 243 C VAL A1025 5065 10501 6217 1036 734 80 C +ATOM 244 O VAL A1025 -25.114 21.979 -15.192 1.00 50.26 O +ANISOU 244 O VAL A1025 4240 9454 5402 1085 931 219 O +ATOM 245 CB VAL A1025 -23.642 22.291 -17.896 1.00 50.72 C +ANISOU 245 CB VAL A1025 4149 9326 5795 933 751 -28 C +ATOM 246 CG1 VAL A1025 -24.398 23.589 -18.169 1.00 41.55 C +ANISOU 246 CG1 VAL A1025 3016 8130 4642 734 671 -250 C +ATOM 247 CG2 VAL A1025 -22.482 22.119 -18.891 1.00 44.53 C +ANISOU 247 CG2 VAL A1025 3269 8565 5084 982 738 -30 C +ATOM 248 N ASP A1026 -23.953 23.895 -14.860 1.00 50.57 N +ANISOU 248 N ASP A1026 4253 9833 5130 949 583 -100 N +ATOM 249 CA ASP A1026 -24.882 24.449 -13.882 1.00 57.55 C +ANISOU 249 CA ASP A1026 5310 10756 5802 979 685 -181 C +ATOM 250 C ASP A1026 -25.866 25.443 -14.486 1.00 55.51 C +ANISOU 250 C ASP A1026 5099 10283 5708 883 760 -404 C +ATOM 251 O ASP A1026 -27.033 25.486 -14.065 1.00 45.50 O +ANISOU 251 O ASP A1026 3880 8958 4448 977 986 -375 O +ATOM 252 CB ASP A1026 -24.117 25.143 -12.749 1.00 63.80 C +ANISOU 252 CB ASP A1026 6231 11844 6167 965 476 -280 C +ATOM 253 CG ASP A1026 -23.371 24.168 -11.849 1.00 67.50 C +ANISOU 253 CG ASP A1026 6661 12595 6392 1122 400 12 C +ATOM 254 OD1 ASP A1026 -23.777 22.990 -11.763 1.00 72.23 O +ANISOU 254 OD1 ASP A1026 7230 13112 7100 1294 616 300 O +ATOM 255 OD2 ASP A1026 -22.358 24.587 -11.238 1.00 73.88 O +ANISOU 255 OD2 ASP A1026 7464 13700 6906 1054 97 -24 O +ATOM 256 N SER A1027 -25.421 26.255 -15.449 1.00 44.53 N +ANISOU 256 N SER A1027 3673 8790 4457 721 595 -581 N +ATOM 257 CA SER A1027 -26.265 27.285 -16.047 1.00 47.15 C +ANISOU 257 CA SER A1027 4065 8908 4941 665 634 -752 C +ATOM 258 C SER A1027 -25.812 27.546 -17.475 1.00 50.45 C +ANISOU 258 C SER A1027 4390 9191 5588 499 501 -789 C +ATOM 259 O SER A1027 -24.641 27.365 -17.813 1.00 44.91 O +ANISOU 259 O SER A1027 3606 8596 4862 406 370 -762 O +ATOM 260 CB SER A1027 -26.202 28.602 -15.274 1.00 49.28 C +ANISOU 260 CB SER A1027 4582 9173 4969 652 576 -998 C +ATOM 261 OG SER A1027 -24.897 29.159 -15.372 1.00 62.50 O +ANISOU 261 OG SER A1027 6286 10924 6539 435 296 -1112 O +ATOM 262 N VAL A1028 -26.753 27.996 -18.299 1.00 43.28 N +ANISOU 262 N VAL A1028 3474 8083 4886 484 546 -819 N +ATOM 263 CA VAL A1028 -26.501 28.389 -19.679 1.00 42.87 C +ANISOU 263 CA VAL A1028 3395 7901 4992 338 432 -841 C +ATOM 264 C VAL A1028 -27.203 29.715 -19.915 1.00 52.29 C +ANISOU 264 C VAL A1028 4698 8909 6262 347 413 -941 C +ATOM 265 O VAL A1028 -28.344 29.905 -19.482 1.00 50.29 O +ANISOU 265 O VAL A1028 4436 8601 6072 514 543 -923 O +ATOM 266 CB VAL A1028 -27.015 27.336 -20.680 1.00 43.44 C +ANISOU 266 CB VAL A1028 3369 7904 5235 319 464 -714 C +ATOM 267 CG1 VAL A1028 -26.576 27.704 -22.111 1.00 41.65 C +ANISOU 267 CG1 VAL A1028 3177 7591 5058 179 352 -739 C +ATOM 268 CG2 VAL A1028 -26.531 25.927 -20.284 1.00 44.53 C +ANISOU 268 CG2 VAL A1028 3465 8127 5326 382 547 -601 C +ATOM 269 N GLU A1029 -26.539 30.619 -20.625 1.00 51.75 N +ANISOU 269 N GLU A1029 4716 8734 6210 190 283 -1006 N +ATOM 270 CA GLU A1029 -27.092 31.934 -20.907 1.00 48.24 C +ANISOU 270 CA GLU A1029 4433 8043 5856 213 264 -1071 C +ATOM 271 C GLU A1029 -26.861 32.281 -22.371 1.00 53.28 C +ANISOU 271 C GLU A1029 5062 8575 6607 66 156 -969 C +ATOM 272 O GLU A1029 -25.789 32.010 -22.910 1.00 55.49 O +ANISOU 272 O GLU A1029 5295 8959 6829 -117 98 -934 O +ATOM 273 CB GLU A1029 -26.447 32.978 -19.981 1.00 50.82 C +ANISOU 273 CB GLU A1029 5012 8271 6025 133 214 -1278 C +ATOM 274 CG GLU A1029 -26.917 34.404 -20.179 1.00 69.63 C +ANISOU 274 CG GLU A1029 7663 10292 8502 174 221 -1370 C +ATOM 275 CD GLU A1029 -26.063 35.403 -19.408 1.00 88.61 C +ANISOU 275 CD GLU A1029 10393 12536 10741 -27 113 -1614 C +ATOM 276 OE1 GLU A1029 -26.420 36.602 -19.380 1.00 95.64 O +ANISOU 276 OE1 GLU A1029 11609 13042 11690 20 142 -1734 O +ATOM 277 OE2 GLU A1029 -25.031 34.986 -18.831 1.00 94.25 O +ANISOU 277 OE2 GLU A1029 11045 13495 11271 -239 -21 -1675 O +ATOM 278 N ILE A1030 -27.867 32.857 -23.016 1.00 48.79 N +ANISOU 278 N ILE A1030 4521 7832 6185 176 147 -883 N +ATOM 279 CA ILE A1030 -27.735 33.362 -24.383 1.00 53.70 C +ANISOU 279 CA ILE A1030 5199 8343 6860 59 33 -755 C +ATOM 280 C ILE A1030 -27.270 34.812 -24.320 1.00 52.38 C +ANISOU 280 C ILE A1030 5288 7895 6717 -25 6 -808 C +ATOM 281 O ILE A1030 -27.858 35.617 -23.588 1.00 59.21 O +ANISOU 281 O ILE A1030 6310 8540 7646 151 71 -902 O +ATOM 282 CB ILE A1030 -29.072 33.260 -25.134 1.00 67.35 C +ANISOU 282 CB ILE A1030 6813 10050 8726 214 -28 -581 C +ATOM 283 CG1 ILE A1030 -29.473 31.803 -25.338 1.00 69.90 C +ANISOU 283 CG1 ILE A1030 6929 10595 9034 182 -49 -536 C +ATOM 284 CG2 ILE A1030 -28.988 33.990 -26.474 1.00 65.82 C +ANISOU 284 CG2 ILE A1030 6746 9732 8531 127 -165 -420 C +ATOM 285 CD1 ILE A1030 -29.066 31.243 -26.685 1.00 70.31 C +ANISOU 285 CD1 ILE A1030 7037 10713 8964 -2 -176 -471 C +ATOM 286 N THR A1031 -26.228 35.160 -25.093 1.00 46.74 N +ANISOU 286 N THR A1031 4639 7161 5958 -290 -58 -742 N +ATOM 287 CA THR A1031 -25.709 36.527 -25.111 1.00 53.78 C +ANISOU 287 CA THR A1031 5790 7740 6903 -462 -96 -759 C +ATOM 288 C THR A1031 -25.329 36.934 -26.534 1.00 57.67 C +ANISOU 288 C THR A1031 6331 8172 7408 -630 -132 -512 C +ATOM 289 O THR A1031 -25.437 36.152 -27.485 1.00 52.98 O +ANISOU 289 O THR A1031 5603 7802 6727 -601 -132 -367 O +ATOM 290 CB THR A1031 -24.488 36.700 -24.197 1.00 63.99 C +ANISOU 290 CB THR A1031 7109 9091 8112 -743 -138 -937 C +ATOM 291 OG1 THR A1031 -23.411 35.893 -24.684 1.00 71.11 O +ANISOU 291 OG1 THR A1031 7741 10337 8940 -941 -140 -827 O +ATOM 292 CG2 THR A1031 -24.808 36.314 -22.759 1.00 65.62 C +ANISOU 292 CG2 THR A1031 7331 9386 8215 -578 -110 -1171 C +ATOM 293 N GLY A1032 -24.852 38.168 -26.661 1.00 61.54 N +ANISOU 293 N GLY A1032 7354 6899 9129 -302 -336 -1071 N +ATOM 294 CA GLY A1032 -24.524 38.809 -27.925 1.00 62.67 C +ANISOU 294 CA GLY A1032 7628 6734 9450 -460 -355 -783 C +ATOM 295 C GLY A1032 -25.705 39.562 -28.502 1.00 67.38 C +ANISOU 295 C GLY A1032 8437 6945 10221 -298 -454 -789 C +ATOM 296 O GLY A1032 -26.867 39.180 -28.345 1.00 65.38 O +ANISOU 296 O GLY A1032 8201 6751 9891 -33 -449 -909 O +ATOM 297 N GLU A1033 -25.399 40.663 -29.194 1.00 74.01 N +ANISOU 297 N GLU A1033 9423 7385 11314 -465 -550 -627 N +ATOM 298 CA GLU A1033 -26.470 41.456 -29.789 1.00 87.86 C +ANISOU 298 CA GLU A1033 11398 8740 13246 -287 -667 -602 C +ATOM 299 C GLU A1033 -27.264 40.637 -30.806 1.00 81.17 C +ANISOU 299 C GLU A1033 10587 8053 12202 -67 -571 -374 C +ATOM 300 O GLU A1033 -28.461 40.884 -31.011 1.00 78.76 O +ANISOU 300 O GLU A1033 10383 7593 11949 189 -657 -454 O +ATOM 301 CB GLU A1033 -25.894 42.733 -30.415 1.00100.89 C +ANISOU 301 CB GLU A1033 13209 9910 15214 -535 -785 -381 C +ATOM 302 CG GLU A1033 -24.929 42.506 -31.576 1.00115.11 C +ANISOU 302 CG GLU A1033 14971 11825 16939 -772 -639 120 C +ATOM 303 CD GLU A1033 -25.470 43.036 -32.895 1.00130.35 C +ANISOU 303 CD GLU A1033 17120 13473 18934 -678 -662 489 C +ATOM 304 OE1 GLU A1033 -25.006 42.576 -33.965 1.00133.34 O +ANISOU 304 OE1 GLU A1033 17469 14083 19112 -726 -507 890 O +ATOM 305 OE2 GLU A1033 -26.360 43.914 -32.856 1.00134.01 O +ANISOU 305 OE2 GLU A1033 17785 13507 19626 -521 -841 373 O +ATOM 306 N ASP A1034 -26.632 39.635 -31.415 1.00 70.99 N +ANISOU 306 N ASP A1034 9204 7092 10678 -134 -414 -129 N +ATOM 307 CA ASP A1034 -27.290 38.742 -32.356 1.00 69.73 C +ANISOU 307 CA ASP A1034 9078 7104 10313 72 -356 31 C +ATOM 308 C ASP A1034 -27.755 37.442 -31.704 1.00 71.18 C +ANISOU 308 C ASP A1034 9110 7626 10310 216 -292 -162 C +ATOM 309 O ASP A1034 -28.162 36.513 -32.417 1.00 65.82 O +ANISOU 309 O ASP A1034 8438 7101 9468 349 -263 -60 O +ATOM 310 CB ASP A1034 -26.354 38.450 -33.533 1.00 79.75 C +ANISOU 310 CB ASP A1034 10363 8514 11423 -36 -241 407 C +ATOM 311 CG ASP A1034 -26.125 39.677 -34.421 1.00 92.60 C +ANISOU 311 CG ASP A1034 12155 9811 13218 -152 -293 712 C +ATOM 312 OD1 ASP A1034 -27.072 40.484 -34.573 1.00 98.39 O +ANISOU 312 OD1 ASP A1034 13054 10199 14131 -21 -441 673 O +ATOM 313 OD2 ASP A1034 -25.006 39.837 -34.965 1.00 95.48 O +ANISOU 313 OD2 ASP A1034 12469 10272 13538 -365 -183 1017 O +ATOM 314 N LYS A1035 -27.706 37.360 -30.369 1.00 63.75 N +ANISOU 314 N LYS A1035 8037 6798 9388 191 -284 -430 N +ATOM 315 CA LYS A1035 -28.135 36.179 -29.611 1.00 58.54 C +ANISOU 315 CA LYS A1035 7221 6454 8567 303 -213 -561 C +ATOM 316 C LYS A1035 -27.553 34.890 -30.191 1.00 50.66 C +ANISOU 316 C LYS A1035 6180 5702 7369 286 -109 -364 C +ATOM 317 O LYS A1035 -28.257 33.899 -30.406 1.00 56.09 O +ANISOU 317 O LYS A1035 6843 6491 7976 415 -105 -347 O +ATOM 318 CB LYS A1035 -29.661 36.108 -29.535 1.00 65.05 C +ANISOU 318 CB LYS A1035 8037 7237 9441 528 -277 -680 C +ATOM 319 CG LYS A1035 -30.264 37.124 -28.566 1.00 73.19 C +ANISOU 319 CG LYS A1035 9050 8150 10607 629 -354 -964 C +ATOM 320 CD LYS A1035 -31.783 37.120 -28.612 1.00 84.22 C +ANISOU 320 CD LYS A1035 10398 9547 12053 878 -409 -1053 C +ATOM 321 CE LYS A1035 -32.336 38.532 -28.454 1.00 91.45 C +ANISOU 321 CE LYS A1035 11427 10157 13163 1032 -547 -1250 C +ATOM 322 NZ LYS A1035 -33.119 38.964 -29.649 1.00 93.25 N +ANISOU 322 NZ LYS A1035 11791 10132 13509 1173 -665 -1102 N +ATOM 323 N ASP A1036 -26.237 34.901 -30.424 1.00 52.04 N +ANISOU 323 N ASP A1036 6328 5968 7475 128 -38 -226 N +ATOM 324 CA ASP A1036 -25.552 33.803 -31.100 1.00 50.14 C +ANISOU 324 CA ASP A1036 6061 5957 7032 160 57 -49 C +ATOM 325 C ASP A1036 -24.474 33.130 -30.248 1.00 54.51 C +ANISOU 325 C ASP A1036 6442 6804 7463 88 148 -80 C +ATOM 326 O ASP A1036 -23.747 32.271 -30.766 1.00 50.57 O +ANISOU 326 O ASP A1036 5912 6507 6796 141 226 54 O +ATOM 327 CB ASP A1036 -24.943 34.299 -32.417 1.00 56.83 C +ANISOU 327 CB ASP A1036 7005 6746 7842 108 87 211 C +ATOM 328 CG ASP A1036 -23.923 35.416 -32.218 1.00 69.24 C +ANISOU 328 CG ASP A1036 8517 8245 9546 -152 109 300 C +ATOM 329 OD1 ASP A1036 -23.911 36.042 -31.138 1.00 74.85 O +ANISOU 329 OD1 ASP A1036 9170 8849 10422 -271 42 97 O +ATOM 330 OD2 ASP A1036 -23.128 35.671 -33.153 1.00 80.32 O +ANISOU 330 OD2 ASP A1036 9921 9711 10887 -241 188 575 O +ATOM 331 N ARG A1037 -24.358 33.474 -28.962 1.00 50.95 N +ANISOU 331 N ARG A1037 5881 6411 7068 10 127 -269 N +ATOM 332 CA ARG A1037 -23.352 32.896 -28.073 1.00 48.86 C +ANISOU 332 CA ARG A1037 5440 6454 6669 -38 186 -304 C +ATOM 333 C ARG A1037 -24.020 32.272 -26.861 1.00 47.69 C +ANISOU 333 C ARG A1037 5220 6452 6450 82 186 -462 C +ATOM 334 O ARG A1037 -24.915 32.872 -26.260 1.00 47.25 O +ANISOU 334 O ARG A1037 5180 6294 6479 118 129 -638 O +ATOM 335 CB ARG A1037 -22.356 33.944 -27.567 1.00 48.91 C +ANISOU 335 CB ARG A1037 5343 6469 6770 -265 142 -381 C +ATOM 336 CG ARG A1037 -21.952 34.953 -28.599 1.00 61.21 C +ANISOU 336 CG ARG A1037 6974 7794 8489 -443 123 -212 C +ATOM 337 CD ARG A1037 -20.858 35.850 -28.071 1.00 70.06 C +ANISOU 337 CD ARG A1037 7951 8926 9742 -722 61 -266 C +ATOM 338 NE ARG A1037 -20.108 36.446 -29.171 1.00 89.80 N +ANISOU 338 NE ARG A1037 10440 11337 12343 -927 107 35 N +ATOM 339 CZ ARG A1037 -18.884 36.953 -29.046 1.00101.94 C +ANISOU 339 CZ ARG A1037 11780 12978 13974 -1212 100 121 C +ATOM 340 NH1 ARG A1037 -18.263 37.478 -30.101 1.00100.34 N +ANISOU 340 NH1 ARG A1037 11544 12724 13858 -1407 173 463 N +ATOM 341 NH2 ARG A1037 -18.282 36.937 -27.860 1.00103.57 N +ANISOU 341 NH2 ARG A1037 11799 13373 14179 -1306 16 -120 N +ATOM 342 N LEU A1038 -23.564 31.077 -26.501 1.00 40.89 N +ANISOU 342 N LEU A1038 4270 5845 5419 163 253 -380 N +ATOM 343 CA LEU A1038 -23.939 30.415 -25.257 1.00 44.91 C +ANISOU 343 CA LEU A1038 4679 6562 5821 256 277 -448 C +ATOM 344 C LEU A1038 -22.830 30.641 -24.245 1.00 53.14 C +ANISOU 344 C LEU A1038 5563 7887 6740 193 273 -541 C +ATOM 345 O LEU A1038 -21.653 30.424 -24.560 1.00 50.93 O +ANISOU 345 O LEU A1038 5213 7741 6397 142 292 -446 O +ATOM 346 CB LEU A1038 -24.124 28.909 -25.465 1.00 43.98 C +ANISOU 346 CB LEU A1038 4584 6505 5622 389 325 -266 C +ATOM 347 CG LEU A1038 -25.305 28.445 -26.299 1.00 47.09 C +ANISOU 347 CG LEU A1038 5103 6654 6136 452 290 -199 C +ATOM 348 CD1 LEU A1038 -25.411 26.950 -26.197 1.00 48.48 C +ANISOU 348 CD1 LEU A1038 5287 6867 6268 551 300 -49 C +ATOM 349 CD2 LEU A1038 -26.565 29.089 -25.794 1.00 47.98 C +ANISOU 349 CD2 LEU A1038 5181 6696 6353 447 267 -318 C +ATOM 350 N VAL A1039 -23.199 31.073 -23.044 1.00 50.45 N +ANISOU 350 N VAL A1039 5147 7680 6344 219 240 -738 N +ATOM 351 CA VAL A1039 -22.280 31.146 -21.917 1.00 47.89 C +ANISOU 351 CA VAL A1039 4663 7686 5849 206 207 -858 C +ATOM 352 C VAL A1039 -22.650 30.008 -20.980 1.00 51.16 C +ANISOU 352 C VAL A1039 5002 8397 6039 389 289 -750 C +ATOM 353 O VAL A1039 -23.728 30.012 -20.373 1.00 45.37 O +ANISOU 353 O VAL A1039 4266 7708 5265 489 324 -805 O +ATOM 354 CB VAL A1039 -22.340 32.499 -21.200 1.00 51.68 C +ANISOU 354 CB VAL A1039 5122 8127 6388 131 79 -1196 C +ATOM 355 CG1 VAL A1039 -21.391 32.497 -20.012 1.00 49.17 C +ANISOU 355 CG1 VAL A1039 4628 8196 5859 135 10 -1351 C +ATOM 356 CG2 VAL A1039 -21.985 33.604 -22.159 1.00 52.19 C +ANISOU 356 CG2 VAL A1039 5277 7830 6724 -81 -10 -1235 C +ATOM 357 N VAL A1040 -21.761 29.031 -20.880 1.00 47.28 N +ANISOU 357 N VAL A1040 4439 8119 5408 445 325 -567 N +ATOM 358 CA VAL A1040 -21.977 27.802 -20.130 1.00 45.30 C +ANISOU 358 CA VAL A1040 4142 8098 4972 614 398 -369 C +ATOM 359 C VAL A1040 -21.099 27.852 -18.888 1.00 54.07 C +ANISOU 359 C VAL A1040 5082 9644 5818 679 356 -458 C +ATOM 360 O VAL A1040 -19.876 28.012 -18.991 1.00 48.03 O +ANISOU 360 O VAL A1040 4222 9012 5014 628 290 -503 O +ATOM 361 CB VAL A1040 -21.635 26.581 -20.993 1.00 44.00 C +ANISOU 361 CB VAL A1040 4059 7805 4854 685 437 -97 C +ATOM 362 CG1 VAL A1040 -21.865 25.327 -20.247 1.00 46.65 C +ANISOU 362 CG1 VAL A1040 4376 8290 5058 839 488 142 C +ATOM 363 CG2 VAL A1040 -22.449 26.615 -22.281 1.00 46.39 C +ANISOU 363 CG2 VAL A1040 4531 7705 5391 629 437 -63 C +ATOM 364 N VAL A1041 -21.705 27.707 -17.717 1.00 49.76 N +ANISOU 364 N VAL A1041 4471 9366 5069 803 394 -474 N +ATOM 365 CA VAL A1041 -20.979 27.778 -16.454 1.00 49.22 C +ANISOU 365 CA VAL A1041 4245 9768 4689 907 336 -581 C +ATOM 366 C VAL A1041 -21.167 26.470 -15.703 1.00 53.43 C +ANISOU 366 C VAL A1041 4738 10574 4988 1104 442 -236 C +ATOM 367 O VAL A1041 -22.287 25.957 -15.606 1.00 58.23 O +ANISOU 367 O VAL A1041 5393 11105 5625 1148 561 -34 O +ATOM 368 CB VAL A1041 -21.448 28.962 -15.591 1.00 51.56 C +ANISOU 368 CB VAL A1041 4494 10221 4877 925 264 -962 C +ATOM 369 CG1 VAL A1041 -20.635 29.021 -14.299 1.00 52.54 C +ANISOU 369 CG1 VAL A1041 4456 10869 4638 1054 167 -1112 C +ATOM 370 CG2 VAL A1041 -21.341 30.257 -16.375 1.00 52.92 C +ANISOU 370 CG2 VAL A1041 4744 10019 5346 719 140 -1266 C +ATOM 371 N GLY A1042 -20.076 25.944 -15.162 1.00 56.09 N +ANISOU 371 N GLY A1042 4972 11233 5106 1215 390 -145 N +ATOM 372 CA GLY A1042 -20.165 24.793 -14.284 1.00 57.38 C +ANISOU 372 CA GLY A1042 5097 11691 5013 1423 468 199 C +ATOM 373 C GLY A1042 -18.795 24.391 -13.789 1.00 65.35 C +ANISOU 373 C GLY A1042 5983 13057 5791 1563 367 245 C +ATOM 374 O GLY A1042 -17.841 25.171 -13.853 1.00 72.53 O +ANISOU 374 O GLY A1042 6777 14094 6686 1484 229 -51 O +ATOM 375 N ARG A1043 -18.703 23.158 -13.299 1.00 68.82 N +ANISOU 375 N ARG A1043 6434 13647 6069 1764 425 640 N +ATOM 376 CA ARG A1043 -17.467 22.639 -12.733 1.00 68.16 C +ANISOU 376 CA ARG A1043 6227 13943 5730 1964 326 737 C +ATOM 377 C ARG A1043 -17.190 21.266 -13.328 1.00 64.46 C +ANISOU 377 C ARG A1043 5884 13203 5406 2102 361 1141 C +ATOM 378 O ARG A1043 -18.101 20.444 -13.457 1.00 69.22 O +ANISOU 378 O ARG A1043 6645 13514 6143 2112 466 1465 O +ATOM 379 CB ARG A1043 -17.549 22.569 -11.188 1.00 72.71 C +ANISOU 379 CB ARG A1043 6680 15103 5843 2170 324 806 C +ATOM 380 CG ARG A1043 -16.265 22.081 -10.510 1.00 96.20 C +ANISOU 380 CG ARG A1043 9507 18538 8509 2411 192 897 C +ATOM 381 CD ARG A1043 -16.424 21.949 -8.985 1.00109.75 C +ANISOU 381 CD ARG A1043 11119 20868 9711 2653 194 1006 C +ATOM 382 NE ARG A1043 -15.808 23.053 -8.243 1.00117.84 N +ANISOU 382 NE ARG A1043 11950 22378 10445 2668 5 514 N +ATOM 383 CZ ARG A1043 -16.487 24.020 -7.624 1.00121.73 C +ANISOU 383 CZ ARG A1043 12414 23076 10762 2634 -1 169 C +ATOM 384 NH1 ARG A1043 -17.817 24.034 -7.658 1.00122.59 N +ANISOU 384 NH1 ARG A1043 12641 22996 10941 2588 203 289 N +ATOM 385 NH2 ARG A1043 -15.837 24.980 -6.974 1.00120.01 N +ANISOU 385 NH2 ARG A1043 12035 23197 10366 2643 -220 -318 N +ATOM 386 N GLY A1044 -15.934 21.024 -13.700 1.00 65.62 N +ANISOU 386 N GLY A1044 5949 13439 5544 2210 259 1109 N +ATOM 387 CA GLY A1044 -15.573 19.776 -14.351 1.00 60.63 C +ANISOU 387 CA GLY A1044 5450 12532 5055 2396 263 1416 C +ATOM 388 C GLY A1044 -16.160 19.581 -15.738 1.00 65.05 C +ANISOU 388 C GLY A1044 6221 12493 6002 2260 318 1408 C +ATOM 389 O GLY A1044 -16.386 18.437 -16.153 1.00 68.67 O +ANISOU 389 O GLY A1044 6870 12609 6613 2398 324 1684 O +ATOM 390 N ILE A1045 -16.420 20.656 -16.471 1.00 55.58 N +ANISOU 390 N ILE A1045 5007 11142 4969 2003 334 1098 N +ATOM 391 CA ILE A1045 -17.016 20.524 -17.802 1.00 59.87 C +ANISOU 391 CA ILE A1045 5749 11163 5836 1893 372 1081 C +ATOM 392 C ILE A1045 -15.964 20.086 -18.817 1.00 63.92 C +ANISOU 392 C ILE A1045 6268 11607 6410 2049 331 1062 C +ATOM 393 O ILE A1045 -14.863 20.650 -18.882 1.00 60.70 O +ANISOU 393 O ILE A1045 5648 11526 5891 2056 298 905 O +ATOM 394 CB ILE A1045 -17.676 21.837 -18.241 1.00 52.45 C +ANISOU 394 CB ILE A1045 4801 10092 5035 1600 401 792 C +ATOM 395 CG1 ILE A1045 -18.855 22.176 -17.321 1.00 54.79 C +ANISOU 395 CG1 ILE A1045 5098 10446 5272 1508 457 803 C +ATOM 396 CG2 ILE A1045 -18.163 21.717 -19.692 1.00 49.45 C +ANISOU 396 CG2 ILE A1045 4613 9233 4944 1521 420 772 C +ATOM 397 CD1 ILE A1045 -19.399 23.561 -17.532 1.00 52.81 C +ANISOU 397 CD1 ILE A1045 4821 10127 5117 1284 457 481 C +ATOM 398 N ASP A1046 -16.318 19.090 -19.637 1.00 61.50 N +ANISOU 398 N ASP A1046 6194 10885 6289 2175 324 1208 N +ATOM 399 CA ASP A1046 -15.510 18.650 -20.768 1.00 58.77 C +ANISOU 399 CA ASP A1046 5896 10437 5997 2368 295 1152 C +ATOM 400 C ASP A1046 -15.803 19.512 -21.989 1.00 59.15 C +ANISOU 400 C ASP A1046 5985 10297 6194 2162 338 931 C +ATOM 401 O ASP A1046 -16.793 19.279 -22.692 1.00 53.44 O +ANISOU 401 O ASP A1046 5487 9150 5669 2092 329 928 O +ATOM 402 CB ASP A1046 -15.787 17.182 -21.094 1.00 69.79 C +ANISOU 402 CB ASP A1046 7558 11435 7525 2631 226 1359 C +ATOM 403 CG ASP A1046 -14.974 16.674 -22.291 1.00 81.47 C +ANISOU 403 CG ASP A1046 9107 12825 9022 2911 185 1251 C +ATOM 404 OD1 ASP A1046 -15.128 15.485 -22.640 1.00 86.66 O +ANISOU 404 OD1 ASP A1046 10008 13116 9802 3163 90 1355 O +ATOM 405 OD2 ASP A1046 -14.180 17.448 -22.878 1.00 76.41 O +ANISOU 405 OD2 ASP A1046 8275 12482 8274 2890 245 1067 O +ATOM 406 N PRO A1047 -14.946 20.482 -22.311 1.00 61.13 N +ANISOU 406 N PRO A1047 5622 9411 8194 950 268 401 N +ATOM 407 CA PRO A1047 -15.286 21.388 -23.413 1.00 52.18 C +ANISOU 407 CA PRO A1047 4458 8289 7079 866 429 287 C +ATOM 408 C PRO A1047 -15.290 20.697 -24.767 1.00 48.32 C +ANISOU 408 C PRO A1047 4204 7571 6584 871 675 285 C +ATOM 409 O PRO A1047 -16.049 21.115 -25.654 1.00 46.59 O +ANISOU 409 O PRO A1047 4106 7357 6239 745 774 217 O +ATOM 410 CB PRO A1047 -14.218 22.486 -23.309 1.00 47.18 C +ANISOU 410 CB PRO A1047 3492 7670 6764 983 361 242 C +ATOM 411 CG PRO A1047 -13.094 21.850 -22.610 1.00 53.65 C +ANISOU 411 CG PRO A1047 4204 8379 7801 1162 262 332 C +ATOM 412 CD PRO A1047 -13.597 20.726 -21.774 1.00 52.41 C +ANISOU 412 CD PRO A1047 4276 8241 7397 1145 153 407 C +ATOM 413 N VAL A1048 -14.497 19.637 -24.943 1.00 47.77 N +ANISOU 413 N VAL A1048 4236 7290 6623 1046 740 336 N +ATOM 414 CA VAL A1048 -14.516 18.878 -26.197 1.00 50.02 C +ANISOU 414 CA VAL A1048 4824 7345 6837 1140 929 288 C +ATOM 415 C VAL A1048 -15.902 18.298 -26.446 1.00 53.02 C +ANISOU 415 C VAL A1048 5554 7633 6958 923 802 291 C +ATOM 416 O VAL A1048 -16.472 18.448 -27.533 1.00 46.77 O +ANISOU 416 O VAL A1048 4981 6754 6035 873 897 204 O +ATOM 417 CB VAL A1048 -13.445 17.771 -26.175 1.00 55.48 C +ANISOU 417 CB VAL A1048 5573 7821 7686 1424 957 315 C +ATOM 418 CG1 VAL A1048 -13.541 16.907 -27.427 1.00 52.38 C +ANISOU 418 CG1 VAL A1048 5578 7174 7152 1599 1091 213 C +ATOM 419 CG2 VAL A1048 -12.060 18.380 -26.067 1.00 63.62 C +ANISOU 419 CG2 VAL A1048 6197 8937 9038 1635 1100 356 C +ATOM 420 N ARG A1049 -16.479 17.652 -25.429 1.00 50.15 N +ANISOU 420 N ARG A1049 5231 7291 6532 780 563 431 N +ATOM 421 CA ARG A1049 -17.794 17.037 -25.596 1.00 49.93 C +ANISOU 421 CA ARG A1049 5464 7166 6342 539 402 527 C +ATOM 422 C ARG A1049 -18.869 18.096 -25.828 1.00 56.92 C +ANISOU 422 C ARG A1049 6256 8276 7093 322 443 487 C +ATOM 423 O ARG A1049 -19.782 17.904 -26.646 1.00 50.59 O +ANISOU 423 O ARG A1049 5689 7322 6211 173 391 477 O +ATOM 424 CB ARG A1049 -18.119 16.188 -24.368 1.00 56.06 C +ANISOU 424 CB ARG A1049 6216 7981 7102 419 163 781 C +ATOM 425 CG ARG A1049 -19.552 15.734 -24.267 1.00 63.43 C +ANISOU 425 CG ARG A1049 7262 8915 7923 110 -15 1000 C +ATOM 426 CD ARG A1049 -19.922 14.803 -25.395 1.00 76.20 C +ANISOU 426 CD ARG A1049 9279 10076 9597 68 -167 974 C +ATOM 427 NE ARG A1049 -21.269 14.281 -25.206 1.00 89.89 N +ANISOU 427 NE ARG A1049 11069 11765 11320 -269 -417 1266 N +ATOM 428 CZ ARG A1049 -22.076 13.921 -26.196 1.00 99.78 C +ANISOU 428 CZ ARG A1049 12606 12697 12608 -409 -598 1254 C +ATOM 429 NH1 ARG A1049 -21.670 14.026 -27.455 1.00105.74 N +ANISOU 429 NH1 ARG A1049 13671 13174 13332 -200 -531 929 N +ATOM 430 NH2 ARG A1049 -23.290 13.461 -25.924 1.00100.15 N +ANISOU 430 NH2 ARG A1049 12619 12713 12722 -746 -855 1594 N +ATOM 431 N LEU A1050 -18.765 19.228 -25.128 1.00 46.99 N +ANISOU 431 N LEU A1050 4675 7349 5829 325 484 446 N +ATOM 432 CA LEU A1050 -19.745 20.296 -25.284 1.00 45.36 C +ANISOU 432 CA LEU A1050 4363 7360 5512 166 490 377 C +ATOM 433 C LEU A1050 -19.771 20.828 -26.719 1.00 49.93 C +ANISOU 433 C LEU A1050 5085 7772 6116 155 624 217 C +ATOM 434 O LEU A1050 -20.837 20.937 -27.335 1.00 48.74 O +ANISOU 434 O LEU A1050 5080 7572 5867 -24 577 203 O +ATOM 435 CB LEU A1050 -19.430 21.407 -24.292 1.00 46.47 C +ANISOU 435 CB LEU A1050 4178 7822 5657 260 443 306 C +ATOM 436 CG LEU A1050 -20.257 22.675 -24.435 1.00 49.11 C +ANISOU 436 CG LEU A1050 4382 8368 5910 173 414 172 C +ATOM 437 CD1 LEU A1050 -21.714 22.416 -24.044 1.00 43.65 C +ANISOU 437 CD1 LEU A1050 3705 7874 5005 2 356 301 C +ATOM 438 CD2 LEU A1050 -19.619 23.776 -23.599 1.00 50.34 C +ANISOU 438 CD2 LEU A1050 4273 8722 6131 345 288 42 C +ATOM 439 N VAL A1051 -18.609 21.140 -27.283 1.00 46.40 N +ANISOU 439 N VAL A1051 4588 7240 5801 349 790 130 N +ATOM 440 CA VAL A1051 -18.603 21.679 -28.641 1.00 49.78 C +ANISOU 440 CA VAL A1051 5148 7564 6203 357 951 30 C +ATOM 441 C VAL A1051 -19.010 20.611 -29.649 1.00 51.73 C +ANISOU 441 C VAL A1051 5849 7506 6301 382 959 5 C +ATOM 442 O VAL A1051 -19.740 20.891 -30.609 1.00 49.92 O +ANISOU 442 O VAL A1051 5843 7181 5944 280 952 -67 O +ATOM 443 CB VAL A1051 -17.225 22.277 -28.983 1.00 57.71 C +ANISOU 443 CB VAL A1051 5922 8605 7400 565 1160 32 C +ATOM 444 CG1 VAL A1051 -17.157 22.653 -30.457 1.00 58.87 C +ANISOU 444 CG1 VAL A1051 6240 8668 7459 610 1380 -5 C +ATOM 445 CG2 VAL A1051 -16.987 23.489 -28.135 1.00 66.41 C +ANISOU 445 CG2 VAL A1051 6624 9928 8682 505 1028 36 C +ATOM 446 N ALA A1052 -18.529 19.380 -29.468 1.00 48.60 N +ANISOU 446 N ALA A1052 5625 6914 5926 539 920 47 N +ATOM 447 CA ALA A1052 -18.877 18.319 -30.408 1.00 50.42 C +ANISOU 447 CA ALA A1052 6342 6790 6026 615 830 -14 C +ATOM 448 C ALA A1052 -20.388 18.132 -30.487 1.00 55.26 C +ANISOU 448 C ALA A1052 7143 7291 6563 293 544 44 C +ATOM 449 O ALA A1052 -20.951 17.993 -31.579 1.00 46.71 O +ANISOU 449 O ALA A1052 6426 5968 5355 279 464 -56 O +ATOM 450 CB ALA A1052 -18.196 17.017 -29.994 1.00 54.26 C +ANISOU 450 CB ALA A1052 6961 7062 6595 820 730 27 C +ATOM 451 N LEU A1053 -21.064 18.157 -29.341 1.00 46.38 N +ANISOU 451 N LEU A1053 5761 6356 5507 48 387 225 N +ATOM 452 CA LEU A1053 -22.507 17.953 -29.330 1.00 49.60 C +ANISOU 452 CA LEU A1053 6248 6701 5899 -266 132 361 C +ATOM 453 C LEU A1053 -23.230 19.130 -29.978 1.00 47.62 C +ANISOU 453 C LEU A1053 5940 6574 5578 -399 192 244 C +ATOM 454 O LEU A1053 -24.159 18.942 -30.775 1.00 49.44 O +ANISOU 454 O LEU A1053 6433 6566 5785 -553 2 238 O +ATOM 455 CB LEU A1053 -22.991 17.736 -27.887 1.00 49.24 C +ANISOU 455 CB LEU A1053 5875 6929 5905 -444 27 639 C +ATOM 456 CG LEU A1053 -24.499 17.575 -27.660 1.00 56.39 C +ANISOU 456 CG LEU A1053 6707 7883 6834 -777 -188 888 C +ATOM 457 CD1 LEU A1053 -25.029 16.332 -28.392 1.00 56.98 C +ANISOU 457 CD1 LEU A1053 7183 7441 7027 -909 -531 1010 C +ATOM 458 CD2 LEU A1053 -24.835 17.496 -26.153 1.00 55.51 C +ANISOU 458 CD2 LEU A1053 6213 8181 6697 -873 -181 1195 C +ATOM 459 N LEU A1054 -22.835 20.359 -29.635 1.00 45.09 N +ANISOU 459 N LEU A1054 5288 6590 5256 -346 390 153 N +ATOM 460 CA LEU A1054 -23.473 21.519 -30.252 1.00 41.11 C +ANISOU 460 CA LEU A1054 4732 6178 4712 -465 404 36 C +ATOM 461 C LEU A1054 -23.267 21.502 -31.759 1.00 48.41 C +ANISOU 461 C LEU A1054 6049 6802 5542 -377 462 -107 C +ATOM 462 O LEU A1054 -24.187 21.796 -32.535 1.00 48.51 O +ANISOU 462 O LEU A1054 6249 6684 5500 -534 327 -156 O +ATOM 463 CB LEU A1054 -22.913 22.811 -29.641 1.00 37.22 C +ANISOU 463 CB LEU A1054 3846 6023 4273 -386 529 -47 C +ATOM 464 CG LEU A1054 -23.379 23.036 -28.204 1.00 41.45 C +ANISOU 464 CG LEU A1054 4045 6898 4806 -434 435 43 C +ATOM 465 CD1 LEU A1054 -22.558 24.119 -27.536 1.00 42.47 C +ANISOU 465 CD1 LEU A1054 3866 7268 5002 -273 472 -71 C +ATOM 466 CD2 LEU A1054 -24.869 23.372 -28.148 1.00 38.86 C +ANISOU 466 CD2 LEU A1054 3645 6696 4424 -645 297 87 C +ATOM 467 N ARG A1055 -22.071 21.116 -32.191 1.00 47.84 N +ANISOU 467 N ARG A1055 6115 6629 5434 -98 661 -165 N +ATOM 468 CA ARG A1055 -21.755 21.126 -33.613 1.00 56.38 C +ANISOU 468 CA ARG A1055 7571 7506 6345 77 786 -290 C +ATOM 469 C ARG A1055 -22.575 20.088 -34.376 1.00 59.56 C +ANISOU 469 C ARG A1055 8513 7502 6617 52 504 -343 C +ATOM 470 O ARG A1055 -23.005 20.343 -35.503 1.00 55.89 O +ANISOU 470 O ARG A1055 8387 6867 5981 58 454 -450 O +ATOM 471 CB ARG A1055 -20.261 20.888 -33.785 1.00 52.57 C +ANISOU 471 CB ARG A1055 7046 7074 5856 437 1100 -302 C +ATOM 472 CG ARG A1055 -19.742 21.057 -35.171 1.00 64.47 C +ANISOU 472 CG ARG A1055 8846 8510 7140 695 1346 -384 C +ATOM 473 CD ARG A1055 -18.246 20.917 -35.130 1.00 69.67 C +ANISOU 473 CD ARG A1055 9297 9315 7860 1047 1699 -326 C +ATOM 474 NE ARG A1055 -17.612 22.156 -34.684 1.00 71.38 N +ANISOU 474 NE ARG A1055 8959 9850 8313 949 1877 -179 N +ATOM 475 CZ ARG A1055 -16.473 22.208 -34.002 1.00 68.68 C +ANISOU 475 CZ ARG A1055 8213 9664 8220 1095 2034 -62 C +ATOM 476 NH1 ARG A1055 -15.841 21.084 -33.672 1.00 64.16 N +ANISOU 476 NH1 ARG A1055 7721 8985 7673 1355 2070 -86 N +ATOM 477 NH2 ARG A1055 -15.969 23.388 -33.652 1.00 61.33 N +ANISOU 477 NH2 ARG A1055 6801 8956 7547 979 2094 81 N +ATOM 478 N GLU A1056 -22.823 18.921 -33.773 1.00 61.39 N +ANISOU 478 N GLU A1056 8842 7540 6943 13 260 -251 N +ATOM 479 CA GLU A1056 -23.552 17.863 -34.476 1.00 68.16 C +ANISOU 479 CA GLU A1056 10226 7925 7745 -9 -119 -285 C +ATOM 480 C GLU A1056 -25.027 18.222 -34.664 1.00 65.49 C +ANISOU 480 C GLU A1056 9904 7498 7483 -388 -428 -204 C +ATOM 481 O GLU A1056 -25.632 17.879 -35.685 1.00 86.25 O +ANISOU 481 O GLU A1056 13006 9742 10023 -394 -714 -302 O +ATOM 482 CB GLU A1056 -23.402 16.539 -33.712 1.00 67.51 C +ANISOU 482 CB GLU A1056 10198 7635 7818 12 -360 -149 C +ATOM 483 CG GLU A1056 -24.512 15.500 -33.948 1.00 85.67 C +ANISOU 483 CG GLU A1056 12857 9458 10234 -203 -920 -38 C +ATOM 484 CD GLU A1056 -24.401 14.256 -33.041 1.00100.79 C +ANISOU 484 CD GLU A1056 14744 11187 12365 -254 -1200 185 C +ATOM 485 OE1 GLU A1056 -23.356 14.073 -32.370 1.00103.18 O +ANISOU 485 OE1 GLU A1056 14853 11674 12676 -47 -962 185 O +ATOM 486 OE2 GLU A1056 -25.366 13.458 -33.002 1.00 98.58 O +ANISOU 486 OE2 GLU A1056 14624 10553 12280 -521 -1698 392 O +ATOM 487 N LYS A1057 -25.616 18.926 -33.695 1.00 54.19 N +ANISOU 487 N LYS A1057 7964 6419 6207 -669 -393 -37 N +ATOM 488 CA LYS A1057 -27.052 19.192 -33.694 1.00 50.93 C +ANISOU 488 CA LYS A1057 7460 5971 5921 -1019 -676 92 C +ATOM 489 C LYS A1057 -27.420 20.554 -34.268 1.00 50.97 C +ANISOU 489 C LYS A1057 7369 6145 5852 -1088 -566 -55 C +ATOM 490 O LYS A1057 -28.580 20.758 -34.646 1.00 62.99 O +ANISOU 490 O LYS A1057 8938 7533 7461 -1329 -836 -9 O +ATOM 491 CB LYS A1057 -27.601 19.092 -32.263 1.00 56.43 C +ANISOU 491 CB LYS A1057 7647 6994 6802 -1241 -704 392 C +ATOM 492 CG LYS A1057 -27.319 17.759 -31.560 1.00 60.27 C +ANISOU 492 CG LYS A1057 8175 7332 7394 -1234 -853 619 C +ATOM 493 CD LYS A1057 -28.054 16.629 -32.255 1.00 71.93 C +ANISOU 493 CD LYS A1057 10075 8241 9014 -1384 -1343 733 C +ATOM 494 CE LYS A1057 -27.911 15.298 -31.523 1.00 76.00 C +ANISOU 494 CE LYS A1057 10610 8563 9701 -1437 -1590 1019 C +ATOM 495 NZ LYS A1057 -28.621 14.228 -32.294 1.00 81.95 N +ANISOU 495 NZ LYS A1057 11821 8671 10646 -1579 -2180 1114 N +ATOM 496 N CYS A1058 -26.476 21.491 -34.325 1.00 46.80 N +ANISOU 496 N CYS A1058 6682 5886 5213 -901 -218 -198 N +ATOM 497 CA CYS A1058 -26.716 22.809 -34.900 1.00 49.59 C +ANISOU 497 CA CYS A1058 6956 6367 5520 -966 -150 -318 C +ATOM 498 C CYS A1058 -25.847 23.101 -36.118 1.00 47.50 C +ANISOU 498 C CYS A1058 7034 5979 5033 -730 51 -466 C +ATOM 499 O CYS A1058 -25.995 24.166 -36.720 1.00 52.83 O +ANISOU 499 O CYS A1058 7688 6722 5662 -792 87 -529 O +ATOM 500 CB CYS A1058 -26.486 23.900 -33.845 1.00 47.59 C +ANISOU 500 CB CYS A1058 6141 6563 5376 -992 14 -303 C +ATOM 501 SG CYS A1058 -27.345 23.579 -32.262 1.00 62.32 S +ANISOU 501 SG CYS A1058 7569 8719 7391 -1152 -110 -104 S +ATOM 502 N GLY A1059 -24.930 22.212 -36.482 1.00 56.09 N +ANISOU 502 N GLY A1059 7400 5023 8887 561 -2072 167 N +ATOM 503 CA GLY A1059 -24.098 22.456 -37.641 1.00 53.85 C +ANISOU 503 CA GLY A1059 7656 4711 8095 402 -1973 -6 C +ATOM 504 C GLY A1059 -22.796 23.184 -37.356 1.00 45.61 C +ANISOU 504 C GLY A1059 6523 4192 6615 188 -1496 -115 C +ATOM 505 O GLY A1059 -21.710 22.637 -37.579 1.00 51.81 O +ANISOU 505 O GLY A1059 7229 5294 7164 205 -1163 -259 O +ATOM 506 N LEU A1060 -22.902 24.432 -36.904 1.00 44.75 N +ANISOU 506 N LEU A1060 6399 4137 6467 -11 -1496 -96 N +ATOM 507 CA LEU A1060 -21.764 25.308 -36.635 1.00 49.20 C +ANISOU 507 CA LEU A1060 6900 5121 6674 -257 -1130 -176 C +ATOM 508 C LEU A1060 -21.734 25.630 -35.146 1.00 48.72 C +ANISOU 508 C LEU A1060 6241 5419 6850 -166 -985 -151 C +ATOM 509 O LEU A1060 -22.718 26.139 -34.597 1.00 45.45 O +ANISOU 509 O LEU A1060 5689 4832 6748 -121 -1223 -153 O +ATOM 510 CB LEU A1060 -21.873 26.607 -37.433 1.00 44.36 C +ANISOU 510 CB LEU A1060 6846 4207 5802 -630 -1357 -175 C +ATOM 511 CG LEU A1060 -21.826 26.504 -38.959 1.00 59.66 C +ANISOU 511 CG LEU A1060 9509 5852 7307 -880 -1506 -169 C +ATOM 512 CD1 LEU A1060 -22.555 27.670 -39.584 1.00 59.65 C +ANISOU 512 CD1 LEU A1060 10074 5298 7292 -1197 -2067 -39 C +ATOM 513 CD2 LEU A1060 -20.388 26.477 -39.426 1.00 54.72 C +ANISOU 513 CD2 LEU A1060 8957 5730 6106 -1149 -954 -295 C +ATOM 514 N ALA A1061 -20.613 25.352 -34.506 1.00 44.39 N +ANISOU 514 N ALA A1061 5330 5371 6164 -152 -613 -176 N +ATOM 515 CA ALA A1061 -20.383 25.782 -33.137 1.00 49.78 C +ANISOU 515 CA ALA A1061 5538 6452 6923 -148 -474 -168 C +ATOM 516 C ALA A1061 -18.890 25.971 -32.988 1.00 54.67 C +ANISOU 516 C ALA A1061 6007 7478 7288 -276 -131 -250 C +ATOM 517 O ALA A1061 -18.123 25.088 -33.383 1.00 52.64 O +ANISOU 517 O ALA A1061 5678 7327 6994 -196 35 -286 O +ATOM 518 CB ALA A1061 -20.883 24.753 -32.124 1.00 45.85 C +ANISOU 518 CB ALA A1061 4602 6128 6690 68 -516 2 C +ATOM 519 N GLU A1062 -18.468 27.112 -32.455 1.00 45.05 N +ANISOU 519 N GLU A1062 4703 6453 5962 -463 -55 -331 N +ATOM 520 CA GLU A1062 -17.044 27.314 -32.243 1.00 48.50 C +ANISOU 520 CA GLU A1062 4932 7263 6231 -595 247 -407 C +ATOM 521 C GLU A1062 -16.787 27.810 -30.828 1.00 48.82 C +ANISOU 521 C GLU A1062 4565 7656 6328 -587 256 -426 C +ATOM 522 O GLU A1062 -17.508 28.674 -30.310 1.00 49.13 O +ANISOU 522 O GLU A1062 4613 7636 6419 -626 89 -501 O +ATOM 523 CB GLU A1062 -16.413 28.256 -33.285 1.00 54.97 C +ANISOU 523 CB GLU A1062 6131 7985 6770 -952 363 -490 C +ATOM 524 CG GLU A1062 -17.190 29.477 -33.714 1.00 78.36 C +ANISOU 524 CG GLU A1062 9520 10553 9699 -1182 37 -460 C +ATOM 525 CD GLU A1062 -16.385 30.359 -34.691 1.00 96.19 C +ANISOU 525 CD GLU A1062 12161 12769 11618 -1654 137 -437 C +ATOM 526 OE1 GLU A1062 -15.374 29.869 -35.248 1.00 97.76 O +ANISOU 526 OE1 GLU A1062 12327 13256 11559 -1789 543 -493 O +ATOM 527 OE2 GLU A1062 -16.754 31.543 -34.893 1.00 97.84 O +ANISOU 527 OE2 GLU A1062 12672 12657 11847 -1919 -205 -376 O +ATOM 528 N LEU A1063 -15.770 27.230 -30.209 1.00 44.78 N +ANISOU 528 N LEU A1063 3684 7493 5838 -528 410 -402 N +ATOM 529 CA LEU A1063 -15.352 27.584 -28.866 1.00 44.29 C +ANISOU 529 CA LEU A1063 3267 7799 5762 -552 390 -405 C +ATOM 530 C LEU A1063 -14.613 28.923 -28.903 1.00 47.40 C +ANISOU 530 C LEU A1063 3702 8257 6051 -796 466 -580 C +ATOM 531 O LEU A1063 -13.583 29.054 -29.571 1.00 52.50 O +ANISOU 531 O LEU A1063 4356 8924 6669 -945 661 -639 O +ATOM 532 CB LEU A1063 -14.458 26.470 -28.349 1.00 51.89 C +ANISOU 532 CB LEU A1063 3867 8992 6856 -428 403 -290 C +ATOM 533 CG LEU A1063 -14.165 26.170 -26.895 1.00 55.43 C +ANISOU 533 CG LEU A1063 3971 9793 7297 -416 244 -143 C +ATOM 534 CD1 LEU A1063 -15.434 25.898 -26.147 1.00 59.62 C +ANISOU 534 CD1 LEU A1063 4526 10409 7719 -395 101 31 C +ATOM 535 CD2 LEU A1063 -13.247 24.955 -26.884 1.00 49.92 C +ANISOU 535 CD2 LEU A1063 2990 9091 6885 -282 142 -35 C +ATOM 536 N LEU A1064 -15.148 29.929 -28.214 1.00 44.82 N +ANISOU 536 N LEU A1064 3372 7957 5699 -856 314 -702 N +ATOM 537 CA LEU A1064 -14.470 31.221 -28.199 1.00 46.80 C +ANISOU 537 CA LEU A1064 3650 8204 5928 -1088 285 -860 C +ATOM 538 C LEU A1064 -13.482 31.336 -27.050 1.00 51.19 C +ANISOU 538 C LEU A1064 3820 9170 6460 -1103 313 -918 C +ATOM 539 O LEU A1064 -12.378 31.846 -27.241 1.00 45.95 O +ANISOU 539 O LEU A1064 3075 8554 5831 -1288 390 -959 O +ATOM 540 CB LEU A1064 -15.486 32.365 -28.116 1.00 43.29 C +ANISOU 540 CB LEU A1064 3384 7482 5584 -1131 6 -1056 C +ATOM 541 CG LEU A1064 -16.552 32.322 -29.212 1.00 47.46 C +ANISOU 541 CG LEU A1064 4309 7516 6209 -1122 -158 -994 C +ATOM 542 CD1 LEU A1064 -17.414 33.563 -29.102 1.00 53.85 C +ANISOU 542 CD1 LEU A1064 5217 7973 7272 -1163 -541 -1249 C +ATOM 543 CD2 LEU A1064 -15.889 32.214 -30.600 1.00 44.04 C +ANISOU 543 CD2 LEU A1064 4246 6874 5614 -1365 -41 -804 C +ATOM 544 N MET A1065 -13.853 30.881 -25.857 1.00 44.16 N +ANISOU 544 N MET A1065 2699 8588 5492 -961 234 -908 N +ATOM 545 CA MET A1065 -12.914 30.995 -24.752 1.00 53.25 C +ANISOU 545 CA MET A1065 3549 10109 6574 -1010 173 -942 C +ATOM 546 C MET A1065 -13.363 30.083 -23.627 1.00 53.78 C +ANISOU 546 C MET A1065 3497 10483 6456 -906 88 -778 C +ATOM 547 O MET A1065 -14.551 29.741 -23.517 1.00 50.05 O +ANISOU 547 O MET A1065 3088 10034 5897 -844 104 -747 O +ATOM 548 CB MET A1065 -12.828 32.435 -24.243 1.00 59.42 C +ANISOU 548 CB MET A1065 4321 10922 7334 -1138 34 -1254 C +ATOM 549 CG MET A1065 -14.207 33.034 -24.053 1.00 77.90 C +ANISOU 549 CG MET A1065 6782 13161 9656 -1071 -65 -1510 C +ATOM 550 SD MET A1065 -14.222 34.753 -23.553 1.00 94.40 S +ANISOU 550 SD MET A1065 8835 15167 11868 -1165 -327 -1998 S +ATOM 551 CE MET A1065 -14.651 34.588 -21.827 1.00103.27 C +ANISOU 551 CE MET A1065 9671 16925 12640 -1083 -310 -2280 C +ATOM 552 N VAL A1066 -12.396 29.708 -22.796 1.00 48.71 N +ANISOU 552 N VAL A1066 2705 10036 5768 -930 -34 -652 N +ATOM 553 CA VAL A1066 -12.612 29.064 -21.507 1.00 56.12 C +ANISOU 553 CA VAL A1066 3554 11344 6424 -972 -202 -469 C +ATOM 554 C VAL A1066 -11.919 29.912 -20.455 1.00 64.41 C +ANISOU 554 C VAL A1066 4500 12698 7276 -1108 -352 -666 C +ATOM 555 O VAL A1066 -10.774 30.333 -20.654 1.00 61.28 O +ANISOU 555 O VAL A1066 4018 12145 7120 -1120 -419 -736 O +ATOM 556 CB VAL A1066 -12.061 27.626 -21.479 1.00 56.87 C +ANISOU 556 CB VAL A1066 3537 11364 6705 -911 -379 -74 C +ATOM 557 CG1 VAL A1066 -12.145 27.063 -20.073 1.00 57.96 C +ANISOU 557 CG1 VAL A1066 3597 11928 6497 -1081 -660 199 C +ATOM 558 CG2 VAL A1066 -12.839 26.765 -22.447 1.00 49.11 C +ANISOU 558 CG2 VAL A1066 2645 10101 5913 -769 -277 80 C +ATOM 559 N GLU A1067 -12.601 30.156 -19.333 1.00 64.17 N +ANISOU 559 N GLU A1067 4448 13134 6801 -1233 -394 -786 N +ATOM 560 CA GLU A1067 -12.081 31.084 -18.339 1.00 67.12 C +ANISOU 560 CA GLU A1067 4750 13818 6933 -1360 -544 -1082 C +ATOM 561 C GLU A1067 -12.538 30.655 -16.949 1.00 76.84 C +ANISOU 561 C GLU A1067 5939 15714 7544 -1588 -649 -1005 C +ATOM 562 O GLU A1067 -13.578 30.009 -16.793 1.00 77.39 O +ANISOU 562 O GLU A1067 6014 16033 7359 -1667 -502 -859 O +ATOM 563 CB GLU A1067 -12.525 32.513 -18.695 1.00 76.09 C +ANISOU 563 CB GLU A1067 5929 14786 8196 -1302 -434 -1620 C +ATOM 564 CG GLU A1067 -12.903 33.421 -17.547 1.00102.30 C +ANISOU 564 CG GLU A1067 9185 18534 11149 -1390 -492 -2114 C +ATOM 565 CD GLU A1067 -13.081 34.869 -17.986 1.00117.48 C +ANISOU 565 CD GLU A1067 11141 20083 13414 -1287 -530 -2634 C +ATOM 566 OE1 GLU A1067 -12.453 35.763 -17.372 1.00120.80 O +ANISOU 566 OE1 GLU A1067 11542 20530 13829 -1317 -721 -2923 O +ATOM 567 OE2 GLU A1067 -13.847 35.111 -18.947 1.00120.82 O +ANISOU 567 OE2 GLU A1067 11628 20124 14155 -1184 -439 -2724 O +ATOM 568 N LEU A1068 -11.737 30.994 -15.940 1.00 89.34 N +ANISOU 568 N LEU A1068 7517 17561 8866 -1732 -908 -1070 N +ATOM 569 CA LEU A1068 -12.037 30.677 -14.549 1.00 91.88 C +ANISOU 569 CA LEU A1068 7905 18537 8467 -2033 -1032 -989 C +ATOM 570 C LEU A1068 -12.999 31.688 -13.933 1.00100.35 C +ANISOU 570 C LEU A1068 8960 20081 9089 -2108 -758 -1645 C +ATOM 571 O LEU A1068 -13.128 32.821 -14.395 1.00104.28 O +ANISOU 571 O LEU A1068 9392 20310 9921 -1903 -642 -2192 O +ATOM 572 CB LEU A1068 -10.764 30.651 -13.710 1.00101.35 C +ANISOU 572 CB LEU A1068 9183 19724 9601 -2147 -1461 -806 C +ATOM 573 CG LEU A1068 -9.922 29.379 -13.728 1.00113.99 C +ANISOU 573 CG LEU A1068 10798 21030 11484 -2179 -1860 -147 C +ATOM 574 CD1 LEU A1068 -9.094 29.272 -12.449 1.00120.72 C +ANISOU 574 CD1 LEU A1068 11804 22044 12018 -2416 -2340 37 C +ATOM 575 CD2 LEU A1068 -10.773 28.133 -13.946 1.00114.89 C +ANISOU 575 CD2 LEU A1068 10952 21210 11490 -2267 -1798 335 C +ATOM 576 N VAL A1069 -13.665 31.262 -12.863 1.00104.44 N +ANISOU 576 N VAL A1069 9550 21251 8881 -2420 -655 -1587 N +ATOM 577 CA VAL A1069 -14.385 32.188 -11.989 1.00111.80 C +ANISOU 577 CA VAL A1069 10443 22662 9374 -2512 -361 -2266 C +ATOM 578 C VAL A1069 -14.612 31.554 -10.623 1.00103.44 C +ANISOU 578 C VAL A1069 9533 22222 7550 -2954 -320 -1975 C +ATOM 579 O VAL A1069 -13.658 31.264 -9.907 1.00110.85 O +ANISOU 579 O VAL A1069 10685 23170 8262 -3135 -695 -1603 O +ATOM 580 CB VAL A1069 -15.723 32.644 -12.609 1.00114.98 C +ANISOU 580 CB VAL A1069 10626 23089 9972 -2347 53 -2823 C +ATOM 581 CG1 VAL A1069 -16.632 31.455 -12.845 1.00110.93 C +ANISOU 581 CG1 VAL A1069 10107 22746 9295 -2501 284 -2338 C +ATOM 582 CG2 VAL A1069 -16.397 33.679 -11.708 1.00122.62 C +ANISOU 582 CG2 VAL A1069 11433 24406 10752 -2368 325 -3611 C +TER 583 VAL A1069 +ATOM 584 N ALA C 22 -27.847 14.137 -20.236 1.00110.97 N +ANISOU 584 N ALA C 22 14086 14679 13397 1700 2711 -1642 N +ATOM 585 CA ALA C 22 -28.318 14.932 -19.105 1.00112.37 C +ANISOU 585 CA ALA C 22 13957 15023 13715 1488 2436 -1368 C +ATOM 586 C ALA C 22 -27.883 14.300 -17.782 1.00114.76 C +ANISOU 586 C ALA C 22 14221 15106 14276 1725 2552 -1060 C +ATOM 587 O ALA C 22 -28.102 13.112 -17.530 1.00121.78 O +ANISOU 587 O ALA C 22 15432 15510 15327 1804 2735 -1135 O +ATOM 588 CB ALA C 22 -29.836 15.100 -19.153 1.00103.91 C +ANISOU 588 CB ALA C 22 12978 13861 12643 1004 2191 -1587 C +ATOM 589 N TRP C 23 -27.263 15.119 -16.934 1.00 98.81 N +ANISOU 589 N TRP C 23 11813 13451 12279 1810 2438 -698 N +ATOM 590 CA TRP C 23 -26.621 14.641 -15.724 1.00 83.10 C +ANISOU 590 CA TRP C 23 9703 11409 10461 2070 2535 -334 C +ATOM 591 C TRP C 23 -27.393 14.963 -14.450 1.00 72.41 C +ANISOU 591 C TRP C 23 8228 10070 9216 1787 2322 -183 C +ATOM 592 O TRP C 23 -27.118 14.353 -13.415 1.00 90.28 O +ANISOU 592 O TRP C 23 10463 12220 11618 1944 2402 95 O +ATOM 593 CB TRP C 23 -25.199 15.223 -15.637 1.00 83.32 C +ANISOU 593 CB TRP C 23 9353 11917 10386 2373 2579 -5 C +ATOM 594 CG TRP C 23 -25.148 16.703 -15.362 1.00 70.52 C +ANISOU 594 CG TRP C 23 7381 10778 8634 2089 2290 116 C +ATOM 595 CD1 TRP C 23 -25.662 17.713 -16.135 1.00 61.91 C +ANISOU 595 CD1 TRP C 23 6268 9853 7401 1794 2108 -90 C +ATOM 596 CD2 TRP C 23 -24.544 17.334 -14.226 1.00 61.61 C +ANISOU 596 CD2 TRP C 23 5905 10006 7499 2064 2156 475 C +ATOM 597 NE1 TRP C 23 -25.425 18.935 -15.535 1.00 52.92 N +ANISOU 597 NE1 TRP C 23 4829 9074 6204 1600 1888 107 N +ATOM 598 CE2 TRP C 23 -24.742 18.727 -14.363 1.00 59.13 C +ANISOU 598 CE2 TRP C 23 5420 9992 7054 1732 1909 426 C +ATOM 599 CE3 TRP C 23 -23.856 16.855 -13.104 1.00 62.47 C +ANISOU 599 CE3 TRP C 23 5836 10217 7684 2278 2216 844 C +ATOM 600 CZ2 TRP C 23 -24.277 19.644 -13.413 1.00 58.05 C +ANISOU 600 CZ2 TRP C 23 4988 10211 6856 1570 1730 674 C +ATOM 601 CZ3 TRP C 23 -23.398 17.766 -12.168 1.00 63.15 C +ANISOU 601 CZ3 TRP C 23 5580 10742 7671 2105 2014 1110 C +ATOM 602 CH2 TRP C 23 -23.608 19.145 -12.329 1.00 60.13 C +ANISOU 602 CH2 TRP C 23 5078 10613 7154 1736 1778 995 C +ATOM 603 N LYS C 24 -28.344 15.890 -14.497 1.00 58.22 N +ANISOU 603 N LYS C 24 6351 8423 7349 1405 2073 -339 N +ATOM 604 CA LYS C 24 -29.198 16.211 -13.362 1.00 65.31 C +ANISOU 604 CA LYS C 24 7149 9343 8325 1144 1904 -253 C +ATOM 605 C LYS C 24 -30.659 16.078 -13.777 1.00 58.79 C +ANISOU 605 C LYS C 24 6506 8309 7521 799 1808 -558 C +ATOM 606 O LYS C 24 -30.991 16.131 -14.966 1.00 60.59 O +ANISOU 606 O LYS C 24 6865 8504 7651 704 1790 -828 O +ATOM 607 CB LYS C 24 -28.918 17.625 -12.825 1.00 62.54 C +ANISOU 607 CB LYS C 24 6463 9434 7864 1038 1700 -103 C +ATOM 608 CG LYS C 24 -27.633 17.733 -11.997 1.00 58.66 C +ANISOU 608 CG LYS C 24 5731 9217 7341 1262 1741 258 C +ATOM 609 CD LYS C 24 -27.587 19.030 -11.210 1.00 67.80 C +ANISOU 609 CD LYS C 24 6635 10734 8393 1043 1526 357 C +ATOM 610 CE LYS C 24 -26.536 18.987 -10.106 1.00 71.93 C +ANISOU 610 CE LYS C 24 6919 11552 8859 1164 1532 723 C +ATOM 611 NZ LYS C 24 -26.653 20.154 -9.179 1.00 62.74 N +ANISOU 611 NZ LYS C 24 5586 10681 7571 878 1328 755 N +ATOM 612 N ASP C 25 -31.525 15.918 -12.772 1.00 59.70 N +ANISOU 612 N ASP C 25 6597 8348 7737 597 1741 -490 N +ATOM 613 CA ASP C 25 -32.922 15.540 -13.009 1.00 60.16 C +ANISOU 613 CA ASP C 25 6803 8218 7839 259 1677 -718 C +ATOM 614 C ASP C 25 -33.704 16.614 -13.767 1.00 56.87 C +ANISOU 614 C ASP C 25 6242 8073 7292 40 1471 -918 C +ATOM 615 O ASP C 25 -34.584 16.288 -14.574 1.00 60.42 O +ANISOU 615 O ASP C 25 6823 8431 7704 -196 1422 -1157 O +ATOM 616 CB ASP C 25 -33.640 15.255 -11.681 1.00 65.29 C +ANISOU 616 CB ASP C 25 7381 8827 8599 97 1658 -546 C +ATOM 617 CG ASP C 25 -32.997 14.128 -10.863 1.00 67.87 C +ANISOU 617 CG ASP C 25 7852 8871 9063 295 1853 -282 C +ATOM 618 OD1 ASP C 25 -32.321 13.254 -11.445 1.00 67.32 O +ANISOU 618 OD1 ASP C 25 8036 8485 9059 518 2036 -307 O +ATOM 619 OD2 ASP C 25 -33.188 14.119 -9.619 1.00 64.96 O +ANISOU 619 OD2 ASP C 25 7346 8607 8729 246 1835 -35 O +ATOM 620 N CYS C 26 -33.432 17.898 -13.495 1.00 53.11 N +ANISOU 620 N CYS C 26 5504 7931 6745 97 1342 -809 N +ATOM 621 CA CYS C 26 -34.341 18.989 -13.849 1.00 52.09 C +ANISOU 621 CA CYS C 26 5212 8031 6549 -82 1150 -911 C +ATOM 622 C CYS C 26 -33.633 20.084 -14.626 1.00 55.81 C +ANISOU 622 C CYS C 26 5586 8724 6897 34 1071 -895 C +ATOM 623 O CYS C 26 -32.444 20.362 -14.418 1.00 50.02 O +ANISOU 623 O CYS C 26 4800 8073 6132 217 1126 -744 O +ATOM 624 CB CYS C 26 -34.969 19.682 -12.606 1.00 45.04 C +ANISOU 624 CB CYS C 26 4116 7287 5710 -159 1074 -798 C +ATOM 625 SG CYS C 26 -35.558 18.595 -11.314 1.00 66.77 S +ANISOU 625 SG CYS C 26 6908 9880 8582 -274 1181 -694 S +ATOM 626 N ILE C 27 -34.415 20.752 -15.467 1.00 45.02 N +ANISOU 626 N ILE C 27 4160 7491 5456 -96 927 -1010 N +ATOM 627 CA ILE C 27 -34.035 21.983 -16.147 1.00 49.08 C +ANISOU 627 CA ILE C 27 4564 8217 5868 -37 818 -953 C +ATOM 628 C ILE C 27 -34.969 23.089 -15.667 1.00 49.56 C +ANISOU 628 C ILE C 27 4452 8388 5989 -106 677 -906 C +ATOM 629 O ILE C 27 -36.195 22.933 -15.729 1.00 50.26 O +ANISOU 629 O ILE C 27 4483 8506 6108 -236 610 -985 O +ATOM 630 CB ILE C 27 -34.137 21.826 -17.674 1.00 53.33 C +ANISOU 630 CB ILE C 27 5190 8834 6239 -91 782 -1090 C +ATOM 631 CG1 ILE C 27 -33.059 20.880 -18.175 1.00 72.72 C +ANISOU 631 CG1 ILE C 27 7830 11184 8618 49 970 -1151 C +ATOM 632 CG2 ILE C 27 -33.971 23.174 -18.339 1.00 65.82 C +ANISOU 632 CG2 ILE C 27 6639 10645 7725 -63 646 -976 C +ATOM 633 CD1 ILE C 27 -31.664 21.349 -17.837 1.00 70.95 C +ANISOU 633 CD1 ILE C 27 7509 11061 8387 267 1050 -941 C +ATOM 634 N ILE C 28 -34.402 24.203 -15.213 1.00 47.48 N +ANISOU 634 N ILE C 28 4110 8190 5739 -25 641 -778 N +ATOM 635 CA ILE C 28 -35.178 25.366 -14.786 1.00 45.38 C +ANISOU 635 CA ILE C 28 3735 7968 5540 -31 546 -748 C +ATOM 636 C ILE C 28 -34.987 26.457 -15.829 1.00 52.42 C +ANISOU 636 C ILE C 28 4610 8938 6369 4 437 -670 C +ATOM 637 O ILE C 28 -33.854 26.880 -16.087 1.00 48.96 O +ANISOU 637 O ILE C 28 4213 8523 5867 28 446 -574 O +ATOM 638 CB ILE C 28 -34.744 25.886 -13.407 1.00 50.85 C +ANISOU 638 CB ILE C 28 4415 8622 6285 -4 596 -692 C +ATOM 639 CG1 ILE C 28 -34.752 24.781 -12.337 1.00 47.08 C +ANISOU 639 CG1 ILE C 28 3947 8105 5837 -33 707 -700 C +ATOM 640 CG2 ILE C 28 -35.618 27.056 -13.024 1.00 46.43 C +ANISOU 640 CG2 ILE C 28 3795 8053 5796 28 543 -712 C +ATOM 641 CD1 ILE C 28 -36.085 24.029 -12.234 1.00 46.18 C +ANISOU 641 CD1 ILE C 28 3789 7971 5786 -117 724 -787 C +ATOM 642 N GLN C 29 -36.080 26.927 -16.416 1.00 42.80 N +ANISOU 642 N GLN C 29 3304 7796 5164 3 333 -669 N +ATOM 643 CA GLN C 29 -36.027 28.033 -17.359 1.00 49.04 C +ANISOU 643 CA GLN C 29 4070 8653 5908 54 223 -534 C +ATOM 644 C GLN C 29 -36.380 29.329 -16.650 1.00 54.12 C +ANISOU 644 C GLN C 29 4694 9170 6698 162 206 -452 C +ATOM 645 O GLN C 29 -37.264 29.357 -15.785 1.00 50.59 O +ANISOU 645 O GLN C 29 4176 8686 6361 217 247 -520 O +ATOM 646 CB GLN C 29 -36.986 27.798 -18.526 1.00 45.41 C +ANISOU 646 CB GLN C 29 3513 8395 5346 8 105 -534 C +ATOM 647 CG GLN C 29 -36.747 26.464 -19.201 1.00 63.95 C +ANISOU 647 CG GLN C 29 5944 10821 7532 -130 142 -690 C +ATOM 648 CD GLN C 29 -37.553 26.320 -20.448 1.00 76.99 C +ANISOU 648 CD GLN C 29 7518 12725 9009 -240 1 -703 C +ATOM 649 OE1 GLN C 29 -37.218 26.892 -21.479 1.00 78.91 O +ANISOU 649 OE1 GLN C 29 7757 13125 9099 -220 -77 -585 O +ATOM 650 NE2 GLN C 29 -38.654 25.586 -20.359 1.00 79.92 N +ANISOU 650 NE2 GLN C 29 7806 13180 9381 -389 -44 -821 N +ATOM 651 N ARG C 30 -35.703 30.405 -17.033 1.00 46.33 N +ANISOU 651 N ARG C 30 3785 8109 5709 187 164 -308 N +ATOM 652 CA ARG C 30 -35.936 31.718 -16.446 1.00 49.95 C +ANISOU 652 CA ARG C 30 4310 8356 6314 284 167 -247 C +ATOM 653 C ARG C 30 -36.394 32.683 -17.528 1.00 52.81 C +ANISOU 653 C ARG C 30 4646 8719 6700 392 59 -35 C +ATOM 654 O ARG C 30 -35.626 32.987 -18.439 1.00 49.41 O +ANISOU 654 O ARG C 30 4267 8341 6167 314 -4 120 O +ATOM 655 CB ARG C 30 -34.674 32.244 -15.783 1.00 44.78 C +ANISOU 655 CB ARG C 30 3815 7546 5652 165 214 -244 C +ATOM 656 CG ARG C 30 -34.902 33.507 -15.030 1.00 46.85 C +ANISOU 656 CG ARG C 30 4223 7524 6054 219 246 -261 C +ATOM 657 CD ARG C 30 -33.595 33.980 -14.474 1.00 47.07 C +ANISOU 657 CD ARG C 30 4407 7450 6026 3 259 -263 C +ATOM 658 NE ARG C 30 -33.689 35.304 -13.889 1.00 54.15 N +ANISOU 658 NE ARG C 30 5527 8009 7040 -5 288 -303 N +ATOM 659 CZ ARG C 30 -32.635 36.083 -13.690 1.00 73.71 C +ANISOU 659 CZ ARG C 30 8184 10343 9481 -248 261 -261 C +ATOM 660 NH1 ARG C 30 -31.434 35.648 -14.044 1.00 69.09 N +ANISOU 660 NH1 ARG C 30 7510 10000 8743 -469 204 -140 N +ATOM 661 NH2 ARG C 30 -32.780 37.285 -13.140 1.00 79.39 N +ANISOU 661 NH2 ARG C 30 9173 10682 10312 -276 303 -343 N +ATOM 662 N TYR C 31 -37.628 33.176 -17.410 1.00 53.09 N +ANISOU 662 N TYR C 31 4581 8725 6864 588 46 6 N +ATOM 663 CA TYR C 31 -38.202 34.124 -18.364 1.00 58.99 C +ANISOU 663 CA TYR C 31 5273 9483 7658 754 -55 267 C +ATOM 664 C TYR C 31 -37.925 35.536 -17.869 1.00 66.93 C +ANISOU 664 C TYR C 31 6504 10075 8850 877 10 352 C +ATOM 665 O TYR C 31 -38.310 35.891 -16.747 1.00 62.40 O +ANISOU 665 O TYR C 31 6008 9277 8423 999 137 195 O +ATOM 666 CB TYR C 31 -39.713 33.915 -18.512 1.00 68.73 C +ANISOU 666 CB TYR C 31 6232 10945 8936 937 -98 313 C +ATOM 667 CG TYR C 31 -40.088 32.569 -19.076 1.00100.65 C +ANISOU 667 CG TYR C 31 10082 15375 12784 749 -182 220 C +ATOM 668 CD1 TYR C 31 -40.580 32.437 -20.372 1.00116.85 C +ANISOU 668 CD1 TYR C 31 11960 17766 14671 713 -351 396 C +ATOM 669 CD2 TYR C 31 -39.898 31.414 -18.322 1.00110.86 C +ANISOU 669 CD2 TYR C 31 11400 16684 14040 576 -92 -42 C +ATOM 670 CE1 TYR C 31 -40.907 31.183 -20.883 1.00123.42 C +ANISOU 670 CE1 TYR C 31 12673 18922 15298 477 -425 254 C +ATOM 671 CE2 TYR C 31 -40.203 30.171 -18.820 1.00119.79 C +ANISOU 671 CE2 TYR C 31 12429 18075 15009 373 -149 -151 C +ATOM 672 CZ TYR C 31 -40.704 30.056 -20.098 1.00125.08 C +ANISOU 672 CZ TYR C 31 12957 19057 15509 306 -313 -32 C +ATOM 673 OH TYR C 31 -40.996 28.800 -20.563 1.00127.95 O +ANISOU 673 OH TYR C 31 13276 19644 15694 49 -363 -197 O +ATOM 674 N LYS C 32 -37.261 36.336 -18.695 1.00 68.59 N +ANISOU 674 N LYS C 32 6842 10176 9043 826 -64 591 N +ATOM 675 CA LYS C 32 -37.082 37.749 -18.408 1.00 73.07 C +ANISOU 675 CA LYS C 32 7666 10292 9804 923 -12 710 C +ATOM 676 C LYS C 32 -37.463 38.541 -19.642 1.00 75.79 C +ANISOU 676 C LYS C 32 7970 10646 10182 1083 -126 1105 C +ATOM 677 O LYS C 32 -37.037 38.211 -20.753 1.00 75.12 O +ANISOU 677 O LYS C 32 7781 10866 9895 937 -250 1293 O +ATOM 678 CB LYS C 32 -35.644 38.073 -17.981 1.00 69.70 C +ANISOU 678 CB LYS C 32 7500 9649 9334 607 20 638 C +ATOM 679 CG LYS C 32 -35.552 39.341 -17.146 1.00 91.08 C +ANISOU 679 CG LYS C 32 10542 11816 12250 638 122 581 C +ATOM 680 CD LYS C 32 -34.281 39.390 -16.305 1.00102.34 C +ANISOU 680 CD LYS C 32 12170 13123 13591 262 158 392 C +ATOM 681 CE LYS C 32 -34.288 40.595 -15.363 1.00103.31 C +ANISOU 681 CE LYS C 32 12673 12691 13889 249 270 244 C +ATOM 682 NZ LYS C 32 -32.923 41.122 -15.074 1.00102.88 N +ANISOU 682 NZ LYS C 32 12862 12475 13753 -207 234 229 N +ATOM 683 N ASP C 33 -38.288 39.568 -19.436 1.00 81.70 N +ANISOU 683 N ASP C 33 8796 11076 11172 1411 -67 1240 N +ATOM 684 CA ASP C 33 -38.702 40.488 -20.499 1.00 92.49 C +ANISOU 684 CA ASP C 33 10144 12380 12616 1630 -159 1685 C +ATOM 685 C ASP C 33 -39.135 39.746 -21.763 1.00 89.91 C +ANISOU 685 C ASP C 33 9455 12666 12041 1612 -349 1912 C +ATOM 686 O ASP C 33 -38.782 40.120 -22.882 1.00 90.89 O +ANISOU 686 O ASP C 33 9577 12912 12046 1542 -474 2256 O +ATOM 687 CB ASP C 33 -37.602 41.508 -20.814 1.00 98.54 C +ANISOU 687 CB ASP C 33 11262 12742 13438 1432 -165 1887 C +ATOM 688 CG ASP C 33 -36.928 42.059 -19.562 1.00111.70 C +ANISOU 688 CG ASP C 33 13311 13870 15258 1278 -6 1583 C +ATOM 689 OD1 ASP C 33 -37.644 42.484 -18.636 1.00119.97 O +ANISOU 689 OD1 ASP C 33 14481 14587 16515 1550 147 1396 O +ATOM 690 OD2 ASP C 33 -35.675 42.086 -19.526 1.00111.48 O +ANISOU 690 OD2 ASP C 33 13451 13788 15117 873 -32 1540 O +ATOM 691 N GLY C 34 -39.898 38.670 -21.582 1.00 89.53 N +ANISOU 691 N GLY C 34 9110 13023 11885 1632 -372 1711 N +ATOM 692 CA GLY C 34 -40.554 38.003 -22.688 1.00 85.67 C +ANISOU 692 CA GLY C 34 8277 13116 11158 1611 -555 1887 C +ATOM 693 C GLY C 34 -39.827 36.821 -23.293 1.00 85.13 C +ANISOU 693 C GLY C 34 8167 13423 10754 1228 -636 1709 C +ATOM 694 O GLY C 34 -40.402 36.151 -24.159 1.00 87.61 O +ANISOU 694 O GLY C 34 8227 14231 10829 1153 -782 1772 O +ATOM 695 N ASP C 35 -38.599 36.528 -22.866 1.00 73.37 N +ANISOU 695 N ASP C 35 6913 11738 9225 987 -539 1486 N +ATOM 696 CA ASP C 35 -37.810 35.464 -23.472 1.00 76.95 C +ANISOU 696 CA ASP C 35 7352 12509 9375 693 -570 1337 C +ATOM 697 C ASP C 35 -37.129 34.636 -22.390 1.00 72.02 C +ANISOU 697 C ASP C 35 6845 11732 8787 548 -422 960 C +ATOM 698 O ASP C 35 -36.942 35.090 -21.259 1.00 62.45 O +ANISOU 698 O ASP C 35 5773 10164 7793 604 -311 854 O +ATOM 699 CB ASP C 35 -36.752 36.034 -24.424 1.00 88.26 C +ANISOU 699 CB ASP C 35 8905 13978 10651 559 -613 1600 C +ATOM 700 CG ASP C 35 -37.289 36.266 -25.817 1.00114.45 C +ANISOU 700 CG ASP C 35 12050 17685 13749 599 -786 1938 C +ATOM 701 OD1 ASP C 35 -37.186 35.345 -26.658 1.00121.69 O +ANISOU 701 OD1 ASP C 35 12862 19045 14331 426 -847 1842 O +ATOM 702 OD2 ASP C 35 -37.817 37.371 -26.072 1.00126.15 O +ANISOU 702 OD2 ASP C 35 13516 19031 15383 810 -854 2304 O +ATOM 703 N VAL C 36 -36.740 33.417 -22.762 1.00 53.89 N +ANISOU 703 N VAL C 36 4508 9709 6260 364 -413 764 N +ATOM 704 CA VAL C 36 -35.888 32.567 -21.943 1.00 57.56 C +ANISOU 704 CA VAL C 36 5078 10068 6724 241 -273 487 C +ATOM 705 C VAL C 36 -34.465 32.762 -22.445 1.00 59.64 C +ANISOU 705 C VAL C 36 5449 10367 6846 114 -234 593 C +ATOM 706 O VAL C 36 -34.104 32.247 -23.497 1.00 60.16 O +ANISOU 706 O VAL C 36 5478 10726 6655 34 -254 617 O +ATOM 707 CB VAL C 36 -36.288 31.092 -22.026 1.00 59.15 C +ANISOU 707 CB VAL C 36 5205 10482 6788 148 -252 222 C +ATOM 708 CG1 VAL C 36 -35.312 30.218 -21.169 1.00 52.61 C +ANISOU 708 CG1 VAL C 36 4495 9515 5979 74 -89 0 C +ATOM 709 CG2 VAL C 36 -37.704 30.903 -21.593 1.00 56.10 C +ANISOU 709 CG2 VAL C 36 4661 10137 6517 219 -301 158 C +ATOM 710 N ASN C 37 -33.634 33.470 -21.688 1.00 63.40 N +ANISOU 710 N ASN C 37 6049 10581 7458 70 -170 644 N +ATOM 711 CA ASN C 37 -32.222 33.570 -22.041 1.00 75.38 C +ANISOU 711 CA ASN C 37 7611 12194 8835 -87 -124 754 C +ATOM 712 C ASN C 37 -31.334 32.971 -20.959 1.00 62.83 C +ANISOU 712 C ASN C 37 6047 10546 7279 -165 -3 571 C +ATOM 713 O ASN C 37 -30.115 33.160 -21.001 1.00 63.82 O +ANISOU 713 O ASN C 37 6171 10759 7320 -301 39 684 O +ATOM 714 CB ASN C 37 -31.826 35.028 -22.328 1.00 80.82 C +ANISOU 714 CB ASN C 37 8403 12706 9600 -159 -186 1068 C +ATOM 715 CG ASN C 37 -32.559 35.617 -23.553 1.00 91.21 C +ANISOU 715 CG ASN C 37 9670 14140 10844 -67 -311 1349 C +ATOM 716 OD1 ASN C 37 -33.139 36.701 -23.474 1.00 95.34 O +ANISOU 716 OD1 ASN C 37 10277 14386 11562 37 -369 1543 O +ATOM 717 ND2 ASN C 37 -32.533 34.902 -24.680 1.00 81.76 N +ANISOU 717 ND2 ASN C 37 8347 13360 9356 -92 -343 1375 N +ATOM 718 N ASN C 38 -31.916 32.245 -20.000 1.00 50.26 N +ANISOU 718 N ASN C 38 4447 8856 5793 -91 50 329 N +ATOM 719 CA ASN C 38 -31.172 31.593 -18.929 1.00 49.98 C +ANISOU 719 CA ASN C 38 4414 8800 5777 -141 156 193 C +ATOM 720 C ASN C 38 -31.865 30.284 -18.580 1.00 48.43 C +ANISOU 720 C ASN C 38 4176 8636 5589 -48 219 -31 C +ATOM 721 O ASN C 38 -33.084 30.275 -18.391 1.00 50.69 O +ANISOU 721 O ASN C 38 4445 8840 5973 19 178 -119 O +ATOM 722 CB ASN C 38 -31.086 32.488 -17.671 1.00 52.07 C +ANISOU 722 CB ASN C 38 4778 8805 6202 -215 153 172 C +ATOM 723 CG ASN C 38 -30.412 33.827 -17.940 1.00 65.30 C +ANISOU 723 CG ASN C 38 6554 10365 7891 -372 91 380 C +ATOM 724 OD1 ASN C 38 -31.022 34.746 -18.490 1.00 69.54 O +ANISOU 724 OD1 ASN C 38 7173 10735 8514 -318 24 504 O +ATOM 725 ND2 ASN C 38 -29.143 33.940 -17.556 1.00 64.23 N +ANISOU 725 ND2 ASN C 38 6403 10328 7673 -577 110 450 N +ATOM 726 N ILE C 39 -31.099 29.187 -18.492 1.00 43.34 N +ANISOU 726 N ILE C 39 3508 8108 4852 -37 330 -100 N +ATOM 727 CA ILE C 39 -31.590 27.943 -17.900 1.00 43.14 C +ANISOU 727 CA ILE C 39 3493 8025 4874 22 414 -288 C +ATOM 728 C ILE C 39 -30.563 27.409 -16.902 1.00 53.30 C +ANISOU 728 C ILE C 39 4760 9319 6175 39 525 -261 C +ATOM 729 O ILE C 39 -29.364 27.680 -17.011 1.00 49.84 O +ANISOU 729 O ILE C 39 4263 9021 5651 20 554 -112 O +ATOM 730 CB ILE C 39 -31.914 26.858 -18.950 1.00 46.41 C +ANISOU 730 CB ILE C 39 3943 8533 5158 52 456 -416 C +ATOM 731 CG1 ILE C 39 -30.645 26.315 -19.557 1.00 44.26 C +ANISOU 731 CG1 ILE C 39 3685 8403 4729 118 583 -375 C +ATOM 732 CG2 ILE C 39 -32.877 27.374 -20.048 1.00 49.77 C +ANISOU 732 CG2 ILE C 39 4342 9064 5503 5 314 -402 C +ATOM 733 CD1 ILE C 39 -30.922 25.299 -20.648 1.00 53.87 C +ANISOU 733 CD1 ILE C 39 5002 9684 5783 140 651 -556 C +ATOM 734 N TYR C 40 -31.048 26.619 -15.935 1.00 48.07 N +ANISOU 734 N TYR C 40 4113 8546 5605 69 585 -369 N +ATOM 735 CA TYR C 40 -30.269 26.149 -14.790 1.00 43.61 C +ANISOU 735 CA TYR C 40 3509 8004 5058 90 669 -303 C +ATOM 736 C TYR C 40 -30.564 24.676 -14.555 1.00 46.94 C +ANISOU 736 C TYR C 40 3983 8328 5522 187 792 -385 C +ATOM 737 O TYR C 40 -31.710 24.244 -14.692 1.00 47.37 O +ANISOU 737 O TYR C 40 4102 8258 5638 149 780 -531 O +ATOM 738 CB TYR C 40 -30.604 26.964 -13.517 1.00 44.77 C +ANISOU 738 CB TYR C 40 3647 8093 5272 -14 608 -312 C +ATOM 739 CG TYR C 40 -30.468 28.452 -13.731 1.00 49.57 C +ANISOU 739 CG TYR C 40 4283 8678 5872 -125 501 -265 C +ATOM 740 CD1 TYR C 40 -31.530 29.193 -14.237 1.00 48.75 C +ANISOU 740 CD1 TYR C 40 4237 8437 5849 -103 432 -329 C +ATOM 741 CD2 TYR C 40 -29.259 29.113 -13.479 1.00 49.11 C +ANISOU 741 CD2 TYR C 40 4191 8739 5730 -258 468 -126 C +ATOM 742 CE1 TYR C 40 -31.409 30.555 -14.478 1.00 43.87 C +ANISOU 742 CE1 TYR C 40 3690 7724 5256 -176 353 -257 C +ATOM 743 CE2 TYR C 40 -29.123 30.489 -13.715 1.00 48.37 C +ANISOU 743 CE2 TYR C 40 4176 8556 5645 -406 375 -78 C +ATOM 744 CZ TYR C 40 -30.217 31.198 -14.210 1.00 53.05 C +ANISOU 744 CZ TYR C 40 4875 8933 6349 -344 328 -146 C +ATOM 745 OH TYR C 40 -30.150 32.552 -14.456 1.00 56.47 O +ANISOU 745 OH TYR C 40 5431 9199 6828 -453 255 -76 O +ATOM 746 N THR C 41 -29.538 23.895 -14.225 1.00 42.68 N +ANISOU 746 N THR C 41 3413 7848 4956 308 912 -269 N +ATOM 747 CA THR C 41 -29.755 22.484 -13.920 1.00 49.49 C +ANISOU 747 CA THR C 41 4371 8541 5892 418 1052 -311 C +ATOM 748 C THR C 41 -29.948 22.316 -12.421 1.00 55.08 C +ANISOU 748 C THR C 41 5026 9232 6670 375 1051 -218 C +ATOM 749 O THR C 41 -29.421 23.105 -11.629 1.00 50.46 O +ANISOU 749 O THR C 41 4315 8828 6028 308 980 -95 O +ATOM 750 CB THR C 41 -28.578 21.633 -14.367 1.00 50.25 C +ANISOU 750 CB THR C 41 4472 8680 5940 651 1222 -204 C +ATOM 751 OG1 THR C 41 -27.381 22.157 -13.774 1.00 49.54 O +ANISOU 751 OG1 THR C 41 4172 8867 5783 698 1207 51 O +ATOM 752 CG2 THR C 41 -28.429 21.641 -15.918 1.00 45.70 C +ANISOU 752 CG2 THR C 41 3976 8141 5246 701 1263 -334 C +ATOM 753 N ALA C 42 -30.697 21.275 -12.035 1.00 48.07 N +ANISOU 753 N ALA C 42 4246 8139 5881 376 1130 -277 N +ATOM 754 CA ALA C 42 -30.986 21.006 -10.628 1.00 52.19 C +ANISOU 754 CA ALA C 42 4720 8665 6446 324 1145 -170 C +ATOM 755 C ALA C 42 -31.473 19.574 -10.468 1.00 55.30 C +ANISOU 755 C ALA C 42 5264 8791 6955 357 1279 -168 C +ATOM 756 O ALA C 42 -32.110 19.020 -11.363 1.00 59.22 O +ANISOU 756 O ALA C 42 5919 9079 7504 307 1311 -352 O +ATOM 757 CB ALA C 42 -32.051 21.956 -10.063 1.00 43.27 C +ANISOU 757 CB ALA C 42 3531 7598 5313 137 1032 -287 C +ATOM 758 N ASN C 43 -31.179 18.987 -9.313 1.00 52.26 N +ANISOU 758 N ASN C 43 4276 7896 7687 1700 995 273 N +ATOM 759 CA ASN C 43 -31.764 17.707 -8.951 1.00 52.31 C +ANISOU 759 CA ASN C 43 4576 7634 7664 1735 973 199 C +ATOM 760 C ASN C 43 -33.045 17.945 -8.165 1.00 56.67 C +ANISOU 760 C ASN C 43 5402 8163 7967 1416 897 124 C +ATOM 761 O ASN C 43 -33.297 19.047 -7.671 1.00 55.97 O +ANISOU 761 O ASN C 43 5285 8240 7743 1225 816 140 O +ATOM 762 CB ASN C 43 -30.783 16.870 -8.136 1.00 52.03 C +ANISOU 762 CB ASN C 43 4499 7451 7820 1889 782 437 C +ATOM 763 CG ASN C 43 -29.738 16.189 -9.004 1.00 60.31 C +ANISOU 763 CG ASN C 43 5344 8482 9089 2303 902 462 C +ATOM 764 OD1 ASN C 43 -30.027 15.733 -10.112 1.00 64.50 O +ANISOU 764 OD1 ASN C 43 5936 8960 9611 2495 1122 235 O +ATOM 765 ND2 ASN C 43 -28.519 16.112 -8.500 1.00 52.12 N +ANISOU 765 ND2 ASN C 43 4052 7527 8224 2464 754 729 N +ATOM 766 N ARG C 44 -33.873 16.905 -8.074 1.00 55.53 N +ANISOU 766 N ARG C 44 5527 7818 7755 1364 922 38 N +ATOM 767 CA ARG C 44 -35.061 16.989 -7.232 1.00 49.96 C +ANISOU 767 CA ARG C 44 5036 7150 6795 1065 849 26 C +ATOM 768 C ARG C 44 -34.679 17.319 -5.794 1.00 50.15 C +ANISOU 768 C ARG C 44 5052 7237 6766 946 598 256 C +ATOM 769 O ARG C 44 -33.710 16.782 -5.254 1.00 51.34 O +ANISOU 769 O ARG C 44 5145 7265 7095 1063 443 466 O +ATOM 770 CB ARG C 44 -35.845 15.678 -7.272 1.00 51.49 C +ANISOU 770 CB ARG C 44 5496 7096 6971 985 872 -21 C +ATOM 771 CG ARG C 44 -36.369 15.297 -8.656 1.00 57.15 C +ANISOU 771 CG ARG C 44 6266 7758 7690 1060 1088 -299 C +ATOM 772 CD ARG C 44 -36.995 13.907 -8.645 1.00 63.11 C +ANISOU 772 CD ARG C 44 7315 8181 8484 950 1050 -336 C +ATOM 773 NE ARG C 44 -36.057 12.894 -8.171 1.00 81.60 N +ANISOU 773 NE ARG C 44 9754 10157 11095 1136 903 -151 N +ATOM 774 CZ ARG C 44 -36.023 11.633 -8.594 1.00 95.64 C +ANISOU 774 CZ ARG C 44 11769 11522 13049 1242 888 -231 C +ATOM 775 NH1 ARG C 44 -36.874 11.210 -9.523 1.00100.87 N +ANISOU 775 NH1 ARG C 44 12594 12092 13638 1141 1001 -517 N +ATOM 776 NH2 ARG C 44 -35.124 10.794 -8.096 1.00 96.56 N +ANISOU 776 NH2 ARG C 44 11969 11306 13414 1462 745 -31 N +ATOM 777 N ASN C 45 -35.445 18.221 -5.174 1.00 47.06 N +ANISOU 777 N ASN C 45 4714 7065 6103 743 552 207 N +ATOM 778 CA ASN C 45 -35.245 18.600 -3.766 1.00 51.26 C +ANISOU 778 CA ASN C 45 5272 7709 6496 621 309 369 C +ATOM 779 C ASN C 45 -33.878 19.234 -3.532 1.00 56.01 C +ANISOU 779 C ASN C 45 5657 8338 7285 712 140 489 C +ATOM 780 O ASN C 45 -33.302 19.117 -2.447 1.00 57.41 O +ANISOU 780 O ASN C 45 5819 8547 7447 672 -99 680 O +ATOM 781 CB ASN C 45 -35.438 17.408 -2.823 1.00 54.48 C +ANISOU 781 CB ASN C 45 5840 8000 6861 541 182 584 C +ATOM 782 CG ASN C 45 -36.880 16.962 -2.760 1.00 63.41 C +ANISOU 782 CG ASN C 45 7162 9189 7742 344 293 519 C +ATOM 783 OD1 ASN C 45 -37.790 17.759 -2.978 1.00 64.15 O +ANISOU 783 OD1 ASN C 45 7260 9519 7594 258 409 332 O +ATOM 784 ND2 ASN C 45 -37.097 15.690 -2.467 1.00 64.72 N +ANISOU 784 ND2 ASN C 45 7478 9145 7969 270 249 694 N +ATOM 785 N GLU C 46 -33.336 19.896 -4.545 1.00 52.42 N +ANISOU 785 N GLU C 46 5011 7908 6998 817 252 407 N +ATOM 786 CA GLU C 46 -32.087 20.628 -4.405 1.00 52.04 C +ANISOU 786 CA GLU C 46 4716 7932 7126 838 91 540 C +ATOM 787 C GLU C 46 -32.392 22.109 -4.212 1.00 55.28 C +ANISOU 787 C GLU C 46 5155 8462 7388 665 15 412 C +ATOM 788 O GLU C 46 -33.332 22.642 -4.807 1.00 53.09 O +ANISOU 788 O GLU C 46 4984 8216 6972 643 191 218 O +ATOM 789 CB GLU C 46 -31.194 20.427 -5.638 1.00 55.09 C +ANISOU 789 CB GLU C 46 4834 8304 7794 1059 255 587 C +ATOM 790 CG GLU C 46 -29.725 20.876 -5.429 1.00 67.64 C +ANISOU 790 CG GLU C 46 6092 10009 9599 1084 70 820 C +ATOM 791 CD GLU C 46 -28.810 20.733 -6.673 1.00 73.12 C +ANISOU 791 CD GLU C 46 6454 10794 10535 1326 259 900 C +ATOM 792 OE1 GLU C 46 -29.244 20.191 -7.713 1.00 71.01 O +ANISOU 792 OE1 GLU C 46 6234 10476 10269 1516 529 751 O +ATOM 793 OE2 GLU C 46 -27.631 21.157 -6.593 1.00 77.63 O +ANISOU 793 OE2 GLU C 46 6695 11528 11275 1324 126 1119 O +ATOM 794 N GLU C 47 -31.608 22.772 -3.373 1.00 45.76 N +ANISOU 794 N GLU C 47 3867 7312 6207 547 -264 517 N +ATOM 795 CA GLU C 47 -31.599 24.230 -3.329 1.00 46.78 C +ANISOU 795 CA GLU C 47 4013 7472 6290 394 -375 406 C +ATOM 796 C GLU C 47 -30.455 24.706 -4.206 1.00 46.75 C +ANISOU 796 C GLU C 47 3684 7475 6603 399 -365 557 C +ATOM 797 O GLU C 47 -29.325 24.237 -4.063 1.00 57.55 O +ANISOU 797 O GLU C 47 4794 8901 8170 439 -481 785 O +ATOM 798 CB GLU C 47 -31.435 24.760 -1.900 1.00 55.21 C +ANISOU 798 CB GLU C 47 5208 8593 7177 224 -721 394 C +ATOM 799 CG GLU C 47 -32.023 23.816 -0.844 1.00 86.78 C +ANISOU 799 CG GLU C 47 9387 12672 10915 246 -779 423 C +ATOM 800 CD GLU C 47 -31.551 24.095 0.577 1.00107.27 C +ANISOU 800 CD GLU C 47 12031 15385 13342 116 -1143 480 C +ATOM 801 OE1 GLU C 47 -31.035 23.151 1.223 1.00109.06 O +ANISOU 801 OE1 GLU C 47 12178 15672 13587 149 -1266 712 O +ATOM 802 OE2 GLU C 47 -31.718 25.241 1.053 1.00108.88 O +ANISOU 802 OE2 GLU C 47 12374 15615 13380 -4 -1316 286 O +ATOM 803 N ILE C 48 -30.757 25.599 -5.139 1.00 47.00 N +ANISOU 803 N ILE C 48 3702 7484 6672 375 -214 464 N +ATOM 804 CA ILE C 48 -29.750 26.192 -6.005 1.00 51.21 C +ANISOU 804 CA ILE C 48 3914 8065 7478 338 -195 645 C +ATOM 805 C ILE C 48 -29.834 27.701 -5.842 1.00 60.24 C +ANISOU 805 C ILE C 48 5170 9104 8613 98 -373 582 C +ATOM 806 O ILE C 48 -30.729 28.232 -5.176 1.00 58.22 O +ANISOU 806 O ILE C 48 5251 8742 8126 38 -467 355 O +ATOM 807 CB ILE C 48 -29.927 25.787 -7.483 1.00 54.34 C +ANISOU 807 CB ILE C 48 4157 8539 7951 553 176 649 C +ATOM 808 CG1 ILE C 48 -31.298 26.219 -8.016 1.00 53.68 C +ANISOU 808 CG1 ILE C 48 4336 8408 7654 582 380 406 C +ATOM 809 CG2 ILE C 48 -29.797 24.288 -7.644 1.00 57.53 C +ANISOU 809 CG2 ILE C 48 4501 8976 8384 805 318 673 C +ATOM 810 CD1 ILE C 48 -31.394 26.074 -9.561 1.00 56.12 C +ANISOU 810 CD1 ILE C 48 4465 8842 8019 761 715 419 C +ATOM 811 N THR C 49 -28.893 28.395 -6.468 1.00 51.97 N +ANISOU 811 N THR C 49 3840 8088 7817 -29 -419 795 N +ATOM 812 CA THR C 49 -28.900 29.846 -6.482 1.00 62.49 C +ANISOU 812 CA THR C 49 5286 9252 9207 -277 -592 775 C +ATOM 813 C THR C 49 -28.969 30.319 -7.923 1.00 58.73 C +ANISOU 813 C THR C 49 4645 8815 8855 -223 -315 895 C +ATOM 814 O THR C 49 -28.217 29.847 -8.782 1.00 58.03 O +ANISOU 814 O THR C 49 4170 8947 8930 -134 -139 1135 O +ATOM 815 CB THR C 49 -27.675 30.432 -5.776 1.00 62.56 C +ANISOU 815 CB THR C 49 5119 9242 9408 -594 -989 968 C +ATOM 816 OG1 THR C 49 -26.497 30.052 -6.483 1.00 73.22 O +ANISOU 816 OG1 THR C 49 5967 10836 11018 -593 -912 1319 O +ATOM 817 CG2 THR C 49 -27.587 29.913 -4.342 1.00 59.22 C +ANISOU 817 CG2 THR C 49 4839 8842 8820 -627 -1268 863 C +ATOM 818 N ILE C 50 -29.892 31.233 -8.177 1.00 58.98 N +ANISOU 818 N ILE C 50 4968 8664 8780 -239 -269 731 N +ATOM 819 CA ILE C 50 -30.022 31.917 -9.450 1.00 57.67 C +ANISOU 819 CA ILE C 50 4695 8508 8711 -222 -57 867 C +ATOM 820 C ILE C 50 -29.730 33.381 -9.160 1.00 63.53 C +ANISOU 820 C ILE C 50 5587 8948 9605 -532 -363 938 C +ATOM 821 O ILE C 50 -30.476 34.038 -8.419 1.00 67.41 O +ANISOU 821 O ILE C 50 6496 9168 9949 -556 -539 670 O +ATOM 822 CB ILE C 50 -31.413 31.708 -10.061 1.00 53.86 C +ANISOU 822 CB ILE C 50 4429 8064 7971 53 257 635 C +ATOM 823 CG1 ILE C 50 -31.574 30.232 -10.428 1.00 49.66 C +ANISOU 823 CG1 ILE C 50 3745 7789 7336 303 524 581 C +ATOM 824 CG2 ILE C 50 -31.641 32.619 -11.271 1.00 57.96 C +ANISOU 824 CG2 ILE C 50 4891 8575 8557 65 429 780 C +ATOM 825 CD1 ILE C 50 -32.937 29.878 -10.936 1.00 54.28 C +ANISOU 825 CD1 ILE C 50 4523 8450 7653 523 796 344 C +ATOM 826 N GLU C 51 -28.628 33.878 -9.710 1.00 73.20 N +ANISOU 826 N GLU C 51 6472 10223 11119 -771 -441 1300 N +ATOM 827 CA GLU C 51 -28.062 35.179 -9.349 1.00 82.99 C +ANISOU 827 CA GLU C 51 7806 11151 12576 -1169 -811 1431 C +ATOM 828 C GLU C 51 -27.796 35.112 -7.848 1.00 89.68 C +ANISOU 828 C GLU C 51 8855 11858 13362 -1331 -1206 1222 C +ATOM 829 O GLU C 51 -27.126 34.171 -7.392 1.00 87.69 O +ANISOU 829 O GLU C 51 8336 11871 13113 -1311 -1248 1299 O +ATOM 830 CB GLU C 51 -28.980 36.299 -9.824 1.00 86.61 C +ANISOU 830 CB GLU C 51 8624 11281 13002 -1145 -769 1339 C +ATOM 831 CG GLU C 51 -29.270 36.210 -11.321 1.00 96.42 C +ANISOU 831 CG GLU C 51 9629 12761 14246 -946 -355 1560 C +ATOM 832 CD GLU C 51 -29.431 37.565 -11.984 1.00108.16 C +ANISOU 832 CD GLU C 51 11258 13950 15888 -1105 -409 1757 C +ATOM 833 OE1 GLU C 51 -28.819 37.766 -13.055 1.00108.47 O +ANISOU 833 OE1 GLU C 51 10921 14196 16097 -1208 -255 2173 O +ATOM 834 OE2 GLU C 51 -30.183 38.414 -11.454 1.00114.90 O +ANISOU 834 OE2 GLU C 51 12598 14378 16679 -1100 -595 1508 O +ATOM 835 N GLU C 52 -28.294 36.043 -7.052 1.00 97.39 N +ANISOU 835 N GLU C 52 10297 12445 14262 -1456 -1498 952 N +ATOM 836 CA GLU C 52 -28.104 35.993 -5.612 1.00 90.88 C +ANISOU 836 CA GLU C 52 9686 11531 13314 -1584 -1874 716 C +ATOM 837 C GLU C 52 -29.304 35.385 -4.886 1.00 75.17 C +ANISOU 837 C GLU C 52 8047 9593 10923 -1233 -1753 311 C +ATOM 838 O GLU C 52 -29.373 35.463 -3.656 1.00 74.49 O +ANISOU 838 O GLU C 52 8215 9436 10652 -1291 -2049 64 O +ATOM 839 CB GLU C 52 -27.800 37.404 -5.076 1.00103.06 C +ANISOU 839 CB GLU C 52 11539 12619 15002 -1959 -2330 638 C +ATOM 840 CG GLU C 52 -29.007 38.370 -5.055 1.00120.07 C +ANISOU 840 CG GLU C 52 14263 14356 17001 -1784 -2326 297 C +ATOM 841 CD GLU C 52 -29.115 39.263 -6.295 1.00128.52 C +ANISOU 841 CD GLU C 52 15324 15189 18319 -1843 -2182 547 C +ATOM 842 OE1 GLU C 52 -29.273 40.492 -6.123 1.00130.74 O +ANISOU 842 OE1 GLU C 52 16002 14967 18706 -2003 -2459 439 O +ATOM 843 OE2 GLU C 52 -29.068 38.740 -7.436 1.00126.29 O +ANISOU 843 OE2 GLU C 52 14663 15211 18109 -1712 -1800 844 O +ATOM 844 N TYR C 53 -30.241 34.775 -5.609 1.00 53.35 N +ANISOU 844 N TYR C 53 5279 6992 7998 -889 -1334 251 N +ATOM 845 CA TYR C 53 -31.503 34.317 -5.024 1.00 53.44 C +ANISOU 845 CA TYR C 53 5609 7072 7624 -589 -1203 -96 C +ATOM 846 C TYR C 53 -31.482 32.818 -4.764 1.00 52.11 C +ANISOU 846 C TYR C 53 5231 7242 7328 -439 -1037 -53 C +ATOM 847 O TYR C 53 -31.089 32.036 -5.637 1.00 54.30 O +ANISOU 847 O TYR C 53 5168 7709 7753 -364 -791 173 O +ATOM 848 CB TYR C 53 -32.692 34.645 -5.929 1.00 48.39 C +ANISOU 848 CB TYR C 53 5127 6400 6859 -324 -877 -204 C +ATOM 849 CG TYR C 53 -32.709 36.066 -6.417 1.00 50.92 C +ANISOU 849 CG TYR C 53 5633 6364 7350 -429 -992 -171 C +ATOM 850 CD1 TYR C 53 -32.737 37.125 -5.521 1.00 55.13 C +ANISOU 850 CD1 TYR C 53 6558 6530 7858 -552 -1362 -394 C +ATOM 851 CD2 TYR C 53 -32.702 36.352 -7.770 1.00 53.91 C +ANISOU 851 CD2 TYR C 53 5817 6758 7907 -397 -743 82 C +ATOM 852 CE1 TYR C 53 -32.752 38.424 -5.956 1.00 61.14 C +ANISOU 852 CE1 TYR C 53 7541 6883 8807 -650 -1495 -357 C +ATOM 853 CE2 TYR C 53 -32.724 37.650 -8.219 1.00 58.73 C +ANISOU 853 CE2 TYR C 53 6611 7013 8689 -500 -857 164 C +ATOM 854 CZ TYR C 53 -32.753 38.686 -7.309 1.00 66.69 C +ANISOU 854 CZ TYR C 53 8039 7591 9709 -629 -1239 -53 C +ATOM 855 OH TYR C 53 -32.775 39.992 -7.756 1.00 72.39 O +ANISOU 855 OH TYR C 53 8995 7877 10634 -733 -1379 36 O +ATOM 856 N LYS C 54 -31.953 32.425 -3.581 1.00 53.45 N +ANISOU 856 N LYS C 54 5624 7480 7204 -373 -1167 -274 N +ATOM 857 CA LYS C 54 -32.122 31.014 -3.260 1.00 53.21 C +ANISOU 857 CA LYS C 54 5471 7719 7028 -228 -1018 -231 C +ATOM 858 C LYS C 54 -33.373 30.462 -3.921 1.00 54.33 C +ANISOU 858 C LYS C 54 5687 7981 6973 31 -633 -344 C +ATOM 859 O LYS C 54 -34.445 31.071 -3.868 1.00 53.70 O +ANISOU 859 O LYS C 54 5877 7866 6661 148 -563 -574 O +ATOM 860 CB LYS C 54 -32.220 30.812 -1.747 1.00 62.27 C +ANISOU 860 CB LYS C 54 6821 8942 7897 -269 -1294 -382 C +ATOM 861 CG LYS C 54 -31.122 31.478 -0.928 1.00 74.33 C +ANISOU 861 CG LYS C 54 8337 10365 9542 -547 -1738 -344 C +ATOM 862 CD LYS C 54 -31.628 31.786 0.486 1.00 94.89 C +ANISOU 862 CD LYS C 54 11293 13004 11758 -540 -2003 -640 C +ATOM 863 CE LYS C 54 -32.985 32.522 0.432 1.00105.62 C +ANISOU 863 CE LYS C 54 13031 14264 12834 -328 -1860 -981 C +ATOM 864 NZ LYS C 54 -33.634 32.720 1.766 1.00107.20 N +ANISOU 864 NZ LYS C 54 13563 14593 12577 -229 -2046 -1291 N +ATOM 865 N VAL C 55 -33.242 29.286 -4.524 1.00 50.66 N +ANISOU 865 N VAL C 55 4987 7669 6591 132 -398 -190 N +ATOM 866 CA VAL C 55 -34.347 28.626 -5.203 1.00 42.65 C +ANISOU 866 CA VAL C 55 4015 6780 5411 327 -58 -285 C +ATOM 867 C VAL C 55 -34.393 27.175 -4.760 1.00 43.10 C +ANISOU 867 C VAL C 55 4021 6959 5394 378 -6 -221 C +ATOM 868 O VAL C 55 -33.368 26.490 -4.780 1.00 50.37 O +ANISOU 868 O VAL C 55 4729 7873 6537 362 -66 -22 O +ATOM 869 CB VAL C 55 -34.192 28.702 -6.734 1.00 46.35 C +ANISOU 869 CB VAL C 55 4267 7263 6081 407 209 -176 C +ATOM 870 CG1 VAL C 55 -35.299 27.902 -7.416 1.00 42.10 C +ANISOU 870 CG1 VAL C 55 3762 6877 5356 581 527 -290 C +ATOM 871 CG2 VAL C 55 -34.204 30.141 -7.181 1.00 40.31 C +ANISOU 871 CG2 VAL C 55 3570 6352 5395 345 156 -186 C +ATOM 872 N PHE C 56 -35.577 26.703 -4.386 1.00 40.20 N +ANISOU 872 N PHE C 56 3840 6710 4724 445 105 -364 N +ATOM 873 CA PHE C 56 -35.802 25.302 -4.059 1.00 42.58 C +ANISOU 873 CA PHE C 56 4132 7089 4957 465 170 -283 C +ATOM 874 C PHE C 56 -36.524 24.622 -5.214 1.00 46.48 C +ANISOU 874 C PHE C 56 4581 7625 5455 562 485 -331 C +ATOM 875 O PHE C 56 -37.587 25.079 -5.645 1.00 44.43 O +ANISOU 875 O PHE C 56 4408 7478 4997 605 643 -489 O +ATOM 876 CB PHE C 56 -36.632 25.172 -2.780 1.00 42.71 C +ANISOU 876 CB PHE C 56 4362 7258 4609 418 59 -362 C +ATOM 877 CG PHE C 56 -36.910 23.758 -2.388 1.00 46.27 C +ANISOU 877 CG PHE C 56 4821 7769 4992 390 105 -224 C +ATOM 878 CD1 PHE C 56 -35.885 22.947 -1.903 1.00 48.84 C +ANISOU 878 CD1 PHE C 56 5055 7995 5507 362 -57 1 C +ATOM 879 CD2 PHE C 56 -38.184 23.229 -2.512 1.00 47.53 C +ANISOU 879 CD2 PHE C 56 5070 8081 4909 382 297 -289 C +ATOM 880 CE1 PHE C 56 -36.136 21.628 -1.517 1.00 48.93 C +ANISOU 880 CE1 PHE C 56 5113 7998 5481 338 -36 161 C +ATOM 881 CE2 PHE C 56 -38.455 21.910 -2.137 1.00 53.39 C +ANISOU 881 CE2 PHE C 56 5843 8832 5611 302 313 -128 C +ATOM 882 CZ PHE C 56 -37.434 21.106 -1.644 1.00 54.01 C +ANISOU 882 CZ PHE C 56 5877 8747 5897 285 146 98 C +ATOM 883 N VAL C 57 -35.945 23.542 -5.721 1.00 41.38 N +ANISOU 883 N VAL C 57 3803 6898 5022 616 563 -209 N +ATOM 884 CA VAL C 57 -36.552 22.736 -6.778 1.00 45.35 C +ANISOU 884 CA VAL C 57 4293 7413 5527 699 823 -285 C +ATOM 885 C VAL C 57 -37.084 21.470 -6.122 1.00 44.90 C +ANISOU 885 C VAL C 57 4378 7318 5362 628 795 -242 C +ATOM 886 O VAL C 57 -36.301 20.697 -5.558 1.00 46.47 O +ANISOU 886 O VAL C 57 4562 7379 5715 639 656 -73 O +ATOM 887 CB VAL C 57 -35.531 22.397 -7.873 1.00 47.28 C +ANISOU 887 CB VAL C 57 4317 7576 6071 848 931 -210 C +ATOM 888 CG1 VAL C 57 -36.157 21.470 -8.931 1.00 50.37 C +ANISOU 888 CG1 VAL C 57 4736 7967 6435 944 1173 -341 C +ATOM 889 CG2 VAL C 57 -35.000 23.673 -8.499 1.00 41.07 C +ANISOU 889 CG2 VAL C 57 3364 6853 5389 867 951 -180 C +ATOM 890 N ASN C 58 -38.405 21.257 -6.170 1.00 43.83 N +ANISOU 890 N ASN C 58 4006 7049 5600 994 994 -408 N +ATOM 891 CA ASN C 58 -38.999 20.182 -5.378 1.00 44.98 C +ANISOU 891 CA ASN C 58 4271 7008 5812 1040 1255 -265 C +ATOM 892 C ASN C 58 -38.935 18.852 -6.141 1.00 57.44 C +ANISOU 892 C ASN C 58 5816 8374 7635 919 1416 -326 C +ATOM 893 O ASN C 58 -38.229 18.712 -7.144 1.00 59.54 O +ANISOU 893 O ASN C 58 6011 8649 7963 858 1330 -474 O +ATOM 894 CB ASN C 58 -40.416 20.551 -4.951 1.00 43.54 C +ANISOU 894 CB ASN C 58 4050 6847 5645 972 1415 -232 C +ATOM 895 CG ASN C 58 -41.421 20.520 -6.093 1.00 54.95 C +ANISOU 895 CG ASN C 58 5245 8308 7325 710 1427 -393 C +ATOM 896 OD1 ASN C 58 -41.121 20.100 -7.216 1.00 52.85 O +ANISOU 896 OD1 ASN C 58 4902 8021 7159 564 1336 -545 O +ATOM 897 ND2 ASN C 58 -42.642 20.962 -5.798 1.00 48.41 N +ANISOU 897 ND2 ASN C 58 4290 7520 6582 663 1536 -368 N +ATOM 898 N GLU C 59 -39.683 17.850 -5.661 1.00 54.75 N +ANISOU 898 N GLU C 59 5546 7810 7449 878 1694 -218 N +ATOM 899 CA GLU C 59 -39.571 16.493 -6.192 1.00 53.92 C +ANISOU 899 CA GLU C 59 5463 7418 7605 781 1875 -271 C +ATOM 900 C GLU C 59 -40.218 16.331 -7.563 1.00 56.52 C +ANISOU 900 C GLU C 59 5618 7741 8116 471 1841 -566 C +ATOM 901 O GLU C 59 -39.990 15.308 -8.220 1.00 55.36 O +ANISOU 901 O GLU C 59 5513 7365 8158 374 1948 -702 O +ATOM 902 CB GLU C 59 -40.167 15.490 -5.201 1.00 55.60 C +ANISOU 902 CB GLU C 59 5826 7344 7955 820 2211 -34 C +ATOM 903 CG GLU C 59 -41.681 15.310 -5.285 1.00 65.66 C +ANISOU 903 CG GLU C 59 6946 8533 9468 550 2425 -79 C +ATOM 904 CD GLU C 59 -42.459 16.488 -4.699 1.00 74.27 C +ANISOU 904 CD GLU C 59 7947 9882 10389 585 2399 -13 C +ATOM 905 OE1 GLU C 59 -41.816 17.409 -4.151 1.00 63.50 O +ANISOU 905 OE1 GLU C 59 6706 8732 8690 815 2219 58 O +ATOM 906 OE2 GLU C 59 -43.715 16.478 -4.769 1.00 74.79 O +ANISOU 906 OE2 GLU C 59 7806 9916 10696 385 2565 -45 O +ATOM 907 N ALA C 60 -41.003 17.310 -8.009 1.00 51.76 N +ANISOU 907 N ALA C 60 4842 7373 7450 333 1676 -675 N +ATOM 908 CA ALA C 60 -41.566 17.337 -9.350 1.00 56.38 C +ANISOU 908 CA ALA C 60 5279 8025 8117 69 1532 -948 C +ATOM 909 C ALA C 60 -40.824 18.311 -10.253 1.00 55.05 C +ANISOU 909 C ALA C 60 5112 8113 7691 107 1270 -1062 C +ATOM 910 O ALA C 60 -41.377 18.751 -11.265 1.00 61.25 O +ANISOU 910 O ALA C 60 5799 9048 8424 -61 1082 -1229 O +ATOM 911 CB ALA C 60 -43.057 17.693 -9.288 1.00 48.33 C +ANISOU 911 CB ALA C 60 4026 7077 7259 -104 1514 -960 C +ATOM 912 N CYS C 61 -39.592 18.675 -9.889 1.00 52.30 N +ANISOU 912 N CYS C 61 4863 7817 7192 324 1246 -955 N +ATOM 913 CA CYS C 61 -38.772 19.624 -10.637 1.00 47.09 C +ANISOU 913 CA CYS C 61 4191 7363 6339 359 1066 -1018 C +ATOM 914 C CYS C 61 -39.402 21.016 -10.725 1.00 54.13 C +ANISOU 914 C CYS C 61 4984 8485 7097 330 861 -983 C +ATOM 915 O CYS C 61 -39.063 21.788 -11.623 1.00 52.72 O +ANISOU 915 O CYS C 61 4798 8456 6776 289 722 -1043 O +ATOM 916 CB CYS C 61 -38.470 19.090 -12.047 1.00 50.84 C +ANISOU 916 CB CYS C 61 4719 7810 6789 216 1090 -1254 C +ATOM 917 SG CYS C 61 -37.257 17.750 -12.058 1.00 67.26 S +ANISOU 917 SG CYS C 61 6917 9614 9025 342 1352 -1299 S +ATOM 918 N HIS C 62 -40.313 21.393 -9.775 1.00 44.09 N +ANISOU 918 N HIS C 62 3652 7227 5873 374 876 -865 N +ATOM 919 CA HIS C 62 -40.879 22.743 -9.854 1.00 44.35 C +ANISOU 919 CA HIS C 62 3592 7439 5822 388 704 -833 C +ATOM 920 C HIS C 62 -40.097 23.707 -8.967 1.00 48.48 C +ANISOU 920 C HIS C 62 4203 8009 6207 582 646 -721 C +ATOM 921 O HIS C 62 -39.807 23.382 -7.808 1.00 45.31 O +ANISOU 921 O HIS C 62 3908 7527 5780 723 749 -624 O +ATOM 922 CB HIS C 62 -42.341 22.743 -9.439 1.00 41.92 C +ANISOU 922 CB HIS C 62 3129 7119 5679 336 772 -800 C +ATOM 923 CG HIS C 62 -43.234 22.041 -10.414 1.00 56.99 C +ANISOU 923 CG HIS C 62 4883 9011 7761 103 722 -948 C +ATOM 924 ND1 HIS C 62 -44.274 21.225 -10.020 1.00 58.80 N +ANISOU 924 ND1 HIS C 62 4961 9107 8273 -14 892 -950 N +ATOM 925 CD2 HIS C 62 -43.233 22.023 -11.769 1.00 59.41 C +ANISOU 925 CD2 HIS C 62 5174 9410 7988 -48 510 -1111 C +ATOM 926 CE1 HIS C 62 -44.877 20.737 -11.090 1.00 59.75 C +ANISOU 926 CE1 HIS C 62 4945 9237 8520 -248 738 -1138 C +ATOM 927 NE2 HIS C 62 -44.268 21.209 -12.163 1.00 63.17 N +ANISOU 927 NE2 HIS C 62 5487 9820 8693 -260 491 -1244 N +ATOM 928 N PRO C 63 -39.740 24.885 -9.465 1.00 50.13 N +ANISOU 928 N PRO C 63 4395 8333 6319 589 471 -730 N +ATOM 929 CA PRO C 63 -38.906 25.808 -8.689 1.00 44.91 C +ANISOU 929 CA PRO C 63 3810 7683 5572 727 383 -674 C +ATOM 930 C PRO C 63 -39.727 26.770 -7.849 1.00 54.97 C +ANISOU 930 C PRO C 63 5105 8965 6816 828 365 -634 C +ATOM 931 O PRO C 63 -40.855 27.126 -8.186 1.00 45.05 O +ANISOU 931 O PRO C 63 3744 7741 5633 794 376 -631 O +ATOM 932 CB PRO C 63 -38.137 26.562 -9.781 1.00 44.61 C +ANISOU 932 CB PRO C 63 3737 7710 5502 646 262 -703 C +ATOM 933 CG PRO C 63 -39.170 26.632 -10.949 1.00 42.82 C +ANISOU 933 CG PRO C 63 3451 7559 5260 520 224 -734 C +ATOM 934 CD PRO C 63 -39.952 25.330 -10.859 1.00 44.79 C +ANISOU 934 CD PRO C 63 3661 7759 5597 457 341 -795 C +ATOM 935 N TYR C 64 -39.141 27.178 -6.713 1.00 43.62 N +ANISOU 935 N TYR C 64 3807 7493 5272 970 329 -617 N +ATOM 936 CA TYR C 64 -39.779 28.132 -5.816 1.00 44.00 C +ANISOU 936 CA TYR C 64 3948 7523 5248 1093 343 -622 C +ATOM 937 C TYR C 64 -38.681 29.039 -5.276 1.00 48.88 C +ANISOU 937 C TYR C 64 4693 8118 5760 1155 139 -687 C +ATOM 938 O TYR C 64 -37.629 28.538 -4.846 1.00 48.77 O +ANISOU 938 O TYR C 64 4739 8109 5682 1188 42 -687 O +ATOM 939 CB TYR C 64 -40.528 27.449 -4.668 1.00 42.72 C +ANISOU 939 CB TYR C 64 3902 7318 5010 1214 581 -560 C +ATOM 940 CG TYR C 64 -41.663 26.642 -5.205 1.00 47.67 C +ANISOU 940 CG TYR C 64 4341 7936 5836 1108 779 -515 C +ATOM 941 CD1 TYR C 64 -41.489 25.304 -5.506 1.00 46.36 C +ANISOU 941 CD1 TYR C 64 4143 7719 5751 1011 872 -482 C +ATOM 942 CD2 TYR C 64 -42.894 27.230 -5.489 1.00 44.96 C +ANISOU 942 CD2 TYR C 64 3816 7616 5652 1095 845 -520 C +ATOM 943 CE1 TYR C 64 -42.532 24.545 -6.039 1.00 40.70 C +ANISOU 943 CE1 TYR C 64 3236 6965 5264 863 1021 -483 C +ATOM 944 CE2 TYR C 64 -43.935 26.481 -6.034 1.00 53.29 C +ANISOU 944 CE2 TYR C 64 4629 8670 6950 963 964 -501 C +ATOM 945 CZ TYR C 64 -43.735 25.135 -6.311 1.00 49.33 C +ANISOU 945 CZ TYR C 64 4116 8109 6519 825 1042 -499 C +ATOM 946 OH TYR C 64 -44.731 24.353 -6.857 1.00 48.44 O +ANISOU 946 OH TYR C 64 3760 7964 6681 649 1130 -523 O +ATOM 947 N PRO C 65 -38.890 30.360 -5.262 1.00 43.25 N +ANISOU 947 N PRO C 65 4008 7359 5064 1175 54 -747 N +ATOM 948 CA PRO C 65 -40.158 30.981 -5.644 1.00 42.46 C +ANISOU 948 CA PRO C 65 3825 7240 5068 1199 156 -722 C +ATOM 949 C PRO C 65 -40.350 31.009 -7.159 1.00 44.13 C +ANISOU 949 C PRO C 65 3839 7508 5422 1054 91 -655 C +ATOM 950 O PRO C 65 -39.377 30.915 -7.902 1.00 46.09 O +ANISOU 950 O PRO C 65 4063 7780 5670 936 -9 -649 O +ATOM 951 CB PRO C 65 -40.036 32.396 -5.073 1.00 48.57 C +ANISOU 951 CB PRO C 65 4745 7893 5815 1290 68 -817 C +ATOM 952 CG PRO C 65 -38.572 32.677 -5.133 1.00 53.00 C +ANISOU 952 CG PRO C 65 5350 8425 6362 1190 -158 -881 C +ATOM 953 CD PRO C 65 -37.882 31.355 -4.860 1.00 45.12 C +ANISOU 953 CD PRO C 65 4343 7529 5270 1177 -163 -849 C +ATOM 954 N VAL C 66 -41.606 31.083 -7.595 1.00 46.96 N +ANISOU 954 N VAL C 66 4054 7897 5892 1072 153 -603 N +ATOM 955 CA VAL C 66 -41.918 31.128 -9.022 1.00 48.56 C +ANISOU 955 CA VAL C 66 4109 8179 6162 957 32 -540 C +ATOM 956 C VAL C 66 -41.544 32.479 -9.605 1.00 49.32 C +ANISOU 956 C VAL C 66 4264 8207 6269 973 -111 -480 C +ATOM 957 O VAL C 66 -40.961 32.564 -10.694 1.00 50.73 O +ANISOU 957 O VAL C 66 4458 8428 6388 857 -204 -422 O +ATOM 958 CB VAL C 66 -43.413 30.829 -9.246 1.00 53.28 C +ANISOU 958 CB VAL C 66 4489 8838 6918 980 74 -504 C +ATOM 959 CG1 VAL C 66 -43.716 30.797 -10.729 1.00 46.01 C +ANISOU 959 CG1 VAL C 66 3452 8031 6000 863 -134 -456 C +ATOM 960 CG2 VAL C 66 -43.826 29.524 -8.569 1.00 49.75 C +ANISOU 960 CG2 VAL C 66 3983 8398 6522 943 280 -545 C +ATOM 961 N ILE C 67 -41.906 33.556 -8.909 1.00 49.39 N +ANISOU 961 N ILE C 67 4330 8082 6355 1123 -92 -487 N +ATOM 962 CA ILE C 67 -41.507 34.915 -9.259 1.00 49.54 C +ANISOU 962 CA ILE C 67 4441 7948 6434 1145 -192 -434 C +ATOM 963 C ILE C 67 -40.294 35.280 -8.415 1.00 52.73 C +ANISOU 963 C ILE C 67 5017 8224 6795 1106 -207 -565 C +ATOM 964 O ILE C 67 -40.369 35.289 -7.180 1.00 49.93 O +ANISOU 964 O ILE C 67 4775 7813 6384 1212 -145 -702 O +ATOM 965 CB ILE C 67 -42.645 35.916 -9.016 1.00 49.98 C +ANISOU 965 CB ILE C 67 4457 7879 6655 1348 -162 -387 C +ATOM 966 CG1 ILE C 67 -43.996 35.352 -9.471 1.00 57.50 C +ANISOU 966 CG1 ILE C 67 5153 8984 7710 1412 -157 -299 C +ATOM 967 CG2 ILE C 67 -42.328 37.229 -9.675 1.00 52.41 C +ANISOU 967 CG2 ILE C 67 4855 8001 7056 1362 -269 -273 C +ATOM 968 CD1 ILE C 67 -44.063 35.042 -10.917 1.00 66.44 C +ANISOU 968 CD1 ILE C 67 6188 10270 8785 1288 -355 -166 C +ATOM 969 N LEU C 68 -39.184 35.598 -9.064 1.00 51.77 N +ANISOU 969 N LEU C 68 4917 8058 6697 953 -288 -527 N +ATOM 970 CA LEU C 68 -38.003 36.057 -8.345 1.00 51.41 C +ANISOU 970 CA LEU C 68 4962 7879 6695 884 -361 -660 C +ATOM 971 C LEU C 68 -38.159 37.535 -7.989 1.00 57.62 C +ANISOU 971 C LEU C 68 5878 8392 7625 943 -399 -708 C +ATOM 972 O LEU C 68 -39.034 38.217 -8.532 1.00 58.70 O +ANISOU 972 O LEU C 68 6015 8438 7849 1039 -356 -579 O +ATOM 973 CB LEU C 68 -36.756 35.829 -9.196 1.00 49.37 C +ANISOU 973 CB LEU C 68 4608 7656 6494 685 -381 -595 C +ATOM 974 CG LEU C 68 -36.300 34.369 -9.308 1.00 51.83 C +ANISOU 974 CG LEU C 68 4819 8173 6701 643 -334 -611 C +ATOM 975 CD1 LEU C 68 -35.111 34.254 -10.243 1.00 48.34 C +ANISOU 975 CD1 LEU C 68 4267 7746 6354 475 -281 -542 C +ATOM 976 CD2 LEU C 68 -35.952 33.803 -7.931 1.00 53.88 C +ANISOU 976 CD2 LEU C 68 5122 8456 6894 727 -410 -763 C +ATOM 977 N PRO C 69 -37.337 38.057 -7.069 1.00 64.45 N +ANISOU 977 N PRO C 69 6855 9101 8532 897 -504 -905 N +ATOM 978 CA PRO C 69 -37.499 39.467 -6.670 1.00 61.01 C +ANISOU 978 CA PRO C 69 6582 8346 8252 944 -530 -1006 C +ATOM 979 C PRO C 69 -37.306 40.462 -7.806 1.00 62.63 C +ANISOU 979 C PRO C 69 6751 8339 8707 836 -505 -810 C +ATOM 980 O PRO C 69 -37.829 41.575 -7.719 1.00 66.27 O +ANISOU 980 O PRO C 69 7340 8517 9321 937 -469 -811 O +ATOM 981 CB PRO C 69 -36.434 39.649 -5.580 1.00 56.61 C +ANISOU 981 CB PRO C 69 6134 7699 7676 847 -718 -1286 C +ATOM 982 CG PRO C 69 -36.263 38.292 -5.014 1.00 63.20 C +ANISOU 982 CG PRO C 69 6932 8830 8252 897 -752 -1323 C +ATOM 983 CD PRO C 69 -36.355 37.370 -6.207 1.00 62.94 C +ANISOU 983 CD PRO C 69 6671 9007 8236 836 -632 -1071 C +ATOM 984 N ASP C 70 -36.577 40.112 -8.862 1.00 63.62 N +ANISOU 984 N ASP C 70 6734 8567 8874 654 -486 -628 N +ATOM 985 CA ASP C 70 -36.456 40.972 -10.033 1.00 60.49 C +ANISOU 985 CA ASP C 70 6348 7989 8645 569 -408 -373 C +ATOM 986 C ASP C 70 -37.606 40.777 -11.023 1.00 65.50 C +ANISOU 986 C ASP C 70 6981 8771 9136 729 -350 -108 C +ATOM 987 O ASP C 70 -37.536 41.283 -12.148 1.00 66.66 O +ANISOU 987 O ASP C 70 7171 8843 9315 683 -294 161 O +ATOM 988 CB ASP C 70 -35.112 40.724 -10.728 1.00 68.83 C +ANISOU 988 CB ASP C 70 7272 9083 9798 306 -355 -292 C +ATOM 989 CG ASP C 70 -35.044 39.363 -11.416 1.00 77.51 C +ANISOU 989 CG ASP C 70 8250 10545 10655 294 -282 -200 C +ATOM 990 OD1 ASP C 70 -35.909 38.495 -11.146 1.00 72.03 O +ANISOU 990 OD1 ASP C 70 7553 10072 9742 448 -318 -254 O +ATOM 991 OD2 ASP C 70 -34.118 39.161 -12.232 1.00 77.78 O +ANISOU 991 OD2 ASP C 70 8192 10618 10743 123 -155 -84 O +ATOM 992 N ARG C 71 -38.637 40.025 -10.630 1.00 62.30 N +ANISOU 992 N ARG C 71 6520 8579 8571 907 -370 -172 N +ATOM 993 CA ARG C 71 -39.831 39.733 -11.418 1.00 63.74 C +ANISOU 993 CA ARG C 71 6631 8930 8655 1056 -388 23 C +ATOM 994 C ARG C 71 -39.561 38.847 -12.632 1.00 61.14 C +ANISOU 994 C ARG C 71 6245 8868 8117 923 -400 172 C +ATOM 995 O ARG C 71 -40.425 38.723 -13.508 1.00 54.03 O +ANISOU 995 O ARG C 71 5315 8102 7110 1010 -482 347 O +ATOM 996 CB ARG C 71 -40.557 41.021 -11.830 1.00 65.16 C +ANISOU 996 CB ARG C 71 6889 8856 9012 1227 -409 222 C +ATOM 997 CG ARG C 71 -41.360 41.597 -10.670 1.00 71.90 C +ANISOU 997 CG ARG C 71 7765 9518 10036 1454 -361 52 C +ATOM 998 CD ARG C 71 -41.777 43.035 -10.884 1.00 92.79 C +ANISOU 998 CD ARG C 71 10525 11791 12939 1623 -346 204 C +ATOM 999 NE ARG C 71 -43.149 43.123 -11.388 1.00111.51 N +ANISOU 999 NE ARG C 71 12747 14246 15376 1895 -402 416 N +ATOM 1000 CZ ARG C 71 -44.221 43.379 -10.638 1.00114.09 C +ANISOU 1000 CZ ARG C 71 12979 14492 15879 2170 -319 322 C +ATOM 1001 NH1 ARG C 71 -44.100 43.575 -9.330 1.00112.61 N +ANISOU 1001 NH1 ARG C 71 12908 14135 15742 2217 -153 7 N +ATOM 1002 NH2 ARG C 71 -45.423 43.438 -11.201 1.00114.06 N +ANISOU 1002 NH2 ARG C 71 12758 14582 15997 2410 -406 541 N +ATOM 1003 N SER C 72 -38.399 38.196 -12.712 1.00 53.09 N +ANISOU 1003 N SER C 72 5208 7932 7031 728 -333 92 N +ATOM 1004 CA SER C 72 -38.281 37.109 -13.673 1.00 53.11 C +ANISOU 1004 CA SER C 72 5174 8202 6805 640 -303 150 C +ATOM 1005 C SER C 72 -39.032 35.887 -13.142 1.00 50.04 C +ANISOU 1005 C SER C 72 4668 8022 6323 706 -343 -11 C +ATOM 1006 O SER C 72 -39.302 35.769 -11.947 1.00 53.56 O +ANISOU 1006 O SER C 72 5071 8421 6859 791 -339 -162 O +ATOM 1007 CB SER C 72 -36.815 36.787 -13.964 1.00 44.21 C +ANISOU 1007 CB SER C 72 4032 7076 5691 443 -162 124 C +ATOM 1008 OG SER C 72 -36.134 36.374 -12.791 1.00 56.41 O +ANISOU 1008 OG SER C 72 5472 8593 7367 410 -174 -97 O +ATOM 1009 N VAL C 73 -39.412 34.992 -14.051 1.00 49.50 N +ANISOU 1009 N VAL C 73 4578 8167 6064 662 -368 23 N +ATOM 1010 CA VAL C 73 -40.340 33.909 -13.746 1.00 47.37 C +ANISOU 1010 CA VAL C 73 4182 8056 5763 699 -411 -98 C +ATOM 1011 C VAL C 73 -39.646 32.588 -14.029 1.00 48.37 C +ANISOU 1011 C VAL C 73 4313 8304 5763 561 -312 -221 C +ATOM 1012 O VAL C 73 -39.017 32.424 -15.080 1.00 45.75 O +ANISOU 1012 O VAL C 73 4083 8034 5267 460 -264 -174 O +ATOM 1013 CB VAL C 73 -41.637 34.031 -14.562 1.00 54.16 C +ANISOU 1013 CB VAL C 73 4975 9031 6571 772 -597 14 C +ATOM 1014 CG1 VAL C 73 -42.491 32.782 -14.421 1.00 51.74 C +ANISOU 1014 CG1 VAL C 73 4498 8881 6281 734 -634 -130 C +ATOM 1015 CG2 VAL C 73 -42.411 35.247 -14.124 1.00 50.32 C +ANISOU 1015 CG2 VAL C 73 4439 8395 6286 966 -665 130 C +ATOM 1016 N LEU C 74 -39.778 31.647 -13.104 1.00 42.70 N +ANISOU 1016 N LEU C 74 3511 7600 5116 575 -245 -365 N +ATOM 1017 CA LEU C 74 -39.097 30.366 -13.180 1.00 38.05 C +ANISOU 1017 CA LEU C 74 2926 7061 4470 483 -127 -480 C +ATOM 1018 C LEU C 74 -40.086 29.267 -13.513 1.00 45.47 C +ANISOU 1018 C LEU C 74 3801 8096 5381 432 -151 -567 C +ATOM 1019 O LEU C 74 -41.203 29.241 -12.985 1.00 42.48 O +ANISOU 1019 O LEU C 74 3302 7720 5120 488 -198 -569 O +ATOM 1020 CB LEU C 74 -38.411 30.032 -11.850 1.00 39.62 C +ANISOU 1020 CB LEU C 74 3106 7170 4778 544 -44 -552 C +ATOM 1021 CG LEU C 74 -37.316 31.004 -11.443 1.00 46.72 C +ANISOU 1021 CG LEU C 74 4032 7967 5752 554 -71 -525 C +ATOM 1022 CD1 LEU C 74 -36.632 30.553 -10.125 1.00 40.08 C +ANISOU 1022 CD1 LEU C 74 3183 7077 4969 626 -75 -611 C +ATOM 1023 CD2 LEU C 74 -36.327 31.115 -12.597 1.00 43.73 C +ANISOU 1023 CD2 LEU C 74 3659 7606 5352 432 6 -470 C +ATOM 1024 N SER C 75 -39.643 28.342 -14.351 1.00 39.67 N +ANISOU 1024 N SER C 75 3136 7414 4524 319 -88 -658 N +ATOM 1025 CA SER C 75 -40.434 27.204 -14.796 1.00 47.06 C +ANISOU 1025 CA SER C 75 4037 8402 5440 218 -120 -796 C +ATOM 1026 C SER C 75 -39.504 26.001 -14.864 1.00 53.53 C +ANISOU 1026 C SER C 75 4940 9149 6250 160 86 -931 C +ATOM 1027 O SER C 75 -38.368 26.127 -15.329 1.00 58.17 O +ANISOU 1027 O SER C 75 5630 9732 6741 163 204 -919 O +ATOM 1028 CB SER C 75 -41.044 27.472 -16.185 1.00 47.77 C +ANISOU 1028 CB SER C 75 4200 8640 5309 140 -332 -797 C +ATOM 1029 OG SER C 75 -41.755 26.347 -16.657 1.00 64.52 O +ANISOU 1029 OG SER C 75 6291 10803 7421 5 -410 -988 O +ATOM 1030 N GLY C 76 -39.965 24.844 -14.414 1.00 45.16 N +ANISOU 1030 N GLY C 76 3823 8004 5331 115 162 -1044 N +ATOM 1031 CA GLY C 76 -39.089 23.688 -14.314 1.00 50.21 C +ANISOU 1031 CA GLY C 76 4540 8515 6024 108 378 -1147 C +ATOM 1032 C GLY C 76 -39.742 22.430 -14.838 1.00 51.77 C +ANISOU 1032 C GLY C 76 4769 8637 6266 -44 409 -1349 C +ATOM 1033 O GLY C 76 -40.965 22.286 -14.819 1.00 56.30 O +ANISOU 1033 O GLY C 76 5227 9229 6936 -145 276 -1393 O +ATOM 1034 N ASP C 77 -38.900 21.505 -15.301 1.00 52.81 N +ANISOU 1034 N ASP C 77 5036 8656 6373 -62 597 -1488 N +ATOM 1035 CA ASP C 77 -39.380 20.204 -15.752 1.00 53.19 C +ANISOU 1035 CA ASP C 77 5157 8557 6498 -214 662 -1725 C +ATOM 1036 C ASP C 77 -38.233 19.199 -15.713 1.00 60.10 C +ANISOU 1036 C ASP C 77 6151 9220 7463 -127 963 -1806 C +ATOM 1037 O ASP C 77 -37.055 19.572 -15.653 1.00 55.78 O +ANISOU 1037 O ASP C 77 5615 8701 6879 28 1089 -1703 O +ATOM 1038 CB ASP C 77 -39.971 20.290 -17.162 1.00 60.58 C +ANISOU 1038 CB ASP C 77 6217 9641 7161 -392 455 -1933 C +ATOM 1039 CG ASP C 77 -41.295 19.546 -17.290 1.00 87.36 C +ANISOU 1039 CG ASP C 77 9511 12966 10716 -606 284 -2122 C +ATOM 1040 OD1 ASP C 77 -41.491 18.530 -16.580 1.00 86.25 O +ANISOU 1040 OD1 ASP C 77 9301 12572 10897 -655 462 -2173 O +ATOM 1041 OD2 ASP C 77 -42.140 19.981 -18.107 1.00 98.90 O +ANISOU 1041 OD2 ASP C 77 10953 14617 12006 -728 -40 -2207 O +ATOM 1042 N PHE C 78 -38.598 17.915 -15.725 1.00 52.05 N +ANISOU 1042 N PHE C 78 5192 7960 6626 -228 1084 -1986 N +ATOM 1043 CA PHE C 78 -37.616 16.862 -15.927 1.00 57.34 C +ANISOU 1043 CA PHE C 78 6006 8386 7394 -145 1379 -2111 C +ATOM 1044 C PHE C 78 -36.953 17.017 -17.286 1.00 57.12 C +ANISOU 1044 C PHE C 78 6176 8468 7060 -169 1451 -2314 C +ATOM 1045 O PHE C 78 -37.574 17.460 -18.254 1.00 66.24 O +ANISOU 1045 O PHE C 78 7441 9815 7913 -331 1248 -2457 O +ATOM 1046 CB PHE C 78 -38.281 15.493 -15.832 1.00 57.69 C +ANISOU 1046 CB PHE C 78 6115 8107 7698 -291 1489 -2302 C +ATOM 1047 CG PHE C 78 -38.846 15.206 -14.488 1.00 64.54 C +ANISOU 1047 CG PHE C 78 6833 8821 8870 -254 1530 -2068 C +ATOM 1048 CD1 PHE C 78 -38.056 14.638 -13.501 1.00 67.31 C +ANISOU 1048 CD1 PHE C 78 7202 8949 9424 -19 1759 -1859 C +ATOM 1049 CD2 PHE C 78 -40.163 15.520 -14.196 1.00 64.31 C +ANISOU 1049 CD2 PHE C 78 6642 8876 8918 -429 1351 -2033 C +ATOM 1050 CE1 PHE C 78 -38.570 14.374 -12.244 1.00 71.01 C +ANISOU 1050 CE1 PHE C 78 7604 9281 10096 36 1826 -1611 C +ATOM 1051 CE2 PHE C 78 -40.692 15.254 -12.945 1.00 65.00 C +ANISOU 1051 CE2 PHE C 78 6616 8815 9265 -387 1472 -1801 C +ATOM 1052 CZ PHE C 78 -39.895 14.682 -11.965 1.00 70.52 C +ANISOU 1052 CZ PHE C 78 7408 9294 10091 -155 1719 -1584 C +ATOM 1053 N THR C 79 -35.675 16.659 -17.356 1.00 63.48 N +ANISOU 1053 N THR C 79 7076 9337 7705 165 2918 -1605 N +ATOM 1054 CA THR C 79 -35.009 16.641 -18.646 1.00 67.90 C +ANISOU 1054 CA THR C 79 7536 10307 7955 283 3300 -2180 C +ATOM 1055 C THR C 79 -35.572 15.510 -19.507 1.00 80.06 C +ANISOU 1055 C THR C 79 9657 11762 9001 2 2931 -2460 C +ATOM 1056 O THR C 79 -36.158 14.542 -19.009 1.00 73.92 O +ANISOU 1056 O THR C 79 9392 10459 8236 -128 2334 -2422 O +ATOM 1057 CB THR C 79 -33.498 16.469 -18.481 1.00 73.85 C +ANISOU 1057 CB THR C 79 8101 10828 9132 931 3478 -2995 C +ATOM 1058 OG1 THR C 79 -33.217 15.144 -18.026 1.00 78.41 O +ANISOU 1058 OG1 THR C 79 9189 10689 9914 1170 2907 -3544 O +ATOM 1059 CG2 THR C 79 -32.967 17.451 -17.450 1.00 71.47 C +ANISOU 1059 CG2 THR C 79 7446 10410 9297 1201 3461 -2454 C +ATOM 1060 N SER C 80 -35.389 15.644 -20.824 1.00 80.60 N +ANISOU 1060 N SER C 80 9634 12368 8622 -103 3293 -2745 N +ATOM 1061 CA SER C 80 -35.865 14.610 -21.735 1.00 97.58 C +ANISOU 1061 CA SER C 80 12301 14494 10281 -367 2992 -3060 C +ATOM 1062 C SER C 80 -35.127 13.286 -21.552 1.00110.53 C +ANISOU 1062 C SER C 80 14364 15478 12152 36 2572 -3929 C +ATOM 1063 O SER C 80 -35.585 12.264 -22.074 1.00115.63 O +ANISOU 1063 O SER C 80 15516 15944 12476 -167 2194 -4187 O +ATOM 1064 CB SER C 80 -35.747 15.089 -23.185 1.00 98.99 C +ANISOU 1064 CB SER C 80 12245 15429 9938 -554 3506 -3204 C +ATOM 1065 OG SER C 80 -34.451 15.591 -23.454 1.00 97.89 O +ANISOU 1065 OG SER C 80 11658 15518 10017 -97 4003 -3745 O +ATOM 1066 N ALA C 81 -34.009 13.277 -20.817 1.00113.00 N +ANISOU 1066 N ALA C 81 14483 15423 13030 596 2617 -4379 N +ATOM 1067 CA ALA C 81 -33.323 12.053 -20.414 1.00115.60 C +ANISOU 1067 CA ALA C 81 15194 15039 13689 1000 2163 -5130 C +ATOM 1068 C ALA C 81 -33.895 11.450 -19.130 1.00131.52 C +ANISOU 1068 C ALA C 81 17573 16358 16042 953 1525 -4779 C +ATOM 1069 O ALA C 81 -33.149 10.820 -18.366 1.00134.28 O +ANISOU 1069 O ALA C 81 18046 16095 16880 1386 1227 -5241 O +ATOM 1070 CB ALA C 81 -31.825 12.316 -20.253 1.00105.94 C +ANISOU 1070 CB ALA C 81 13583 13755 12915 1626 2512 -5793 C +ATOM 1071 N TYR C 82 -35.193 11.667 -18.869 1.00134.88 N +ANISOU 1071 N TYR C 82 18147 16880 16221 432 1318 -3958 N +ATOM 1072 CA TYR C 82 -35.991 11.043 -17.811 1.00122.89 C +ANISOU 1072 CA TYR C 82 17034 14781 14879 249 680 -3544 C +ATOM 1073 C TYR C 82 -35.744 11.685 -16.448 1.00120.90 C +ANISOU 1073 C TYR C 82 16466 14293 15179 464 690 -3159 C +ATOM 1074 O TYR C 82 -35.014 12.677 -16.340 1.00115.82 O +ANISOU 1074 O TYR C 82 15277 13960 14769 734 1209 -3166 O +ATOM 1075 CB TYR C 82 -35.747 9.528 -17.746 1.00121.60 C +ANISOU 1075 CB TYR C 82 17452 13930 14819 430 74 -4203 C +ATOM 1076 CG TYR C 82 -35.951 8.799 -19.067 1.00127.07 C +ANISOU 1076 CG TYR C 82 18479 14810 14991 237 32 -4657 C +ATOM 1077 CD1 TYR C 82 -35.392 7.542 -19.284 1.00129.31 C +ANISOU 1077 CD1 TYR C 82 19168 14579 15386 512 -348 -5471 C +ATOM 1078 CD2 TYR C 82 -36.703 9.366 -20.094 1.00125.01 C +ANISOU 1078 CD2 TYR C 82 18121 15240 14137 -224 366 -4276 C +ATOM 1079 CE1 TYR C 82 -35.567 6.875 -20.488 1.00138.26 C +ANISOU 1079 CE1 TYR C 82 20594 15890 16048 337 -380 -5915 C +ATOM 1080 CE2 TYR C 82 -36.880 8.710 -21.299 1.00133.04 C +ANISOU 1080 CE2 TYR C 82 19432 16452 14666 -411 337 -4697 C +ATOM 1081 CZ TYR C 82 -36.314 7.464 -21.492 1.00139.79 C +ANISOU 1081 CZ TYR C 82 20684 16795 15635 -130 -33 -5525 C +ATOM 1082 OH TYR C 82 -36.498 6.806 -22.689 1.00140.58 O +ANISOU 1082 OH TYR C 82 21070 17095 15251 -322 -61 -5964 O +ATOM 1083 N ALA C 83 -36.370 11.133 -15.408 1.00121.18 N +ANISOU 1083 N ALA C 83 16836 13796 15411 327 116 -2809 N +ATOM 1084 CA ALA C 83 -36.371 11.732 -14.070 1.00107.46 C +ANISOU 1084 CA ALA C 83 14834 11862 14134 422 74 -2329 C +ATOM 1085 C ALA C 83 -35.021 11.625 -13.380 1.00103.34 C +ANISOU 1085 C ALA C 83 14114 10943 14207 1049 112 -2910 C +ATOM 1086 O ALA C 83 -34.967 11.354 -12.181 1.00105.49 O +ANISOU 1086 O ALA C 83 14475 10711 14895 1176 -262 -2772 O +ATOM 1087 CB ALA C 83 -37.451 11.084 -13.195 1.00 97.31 C +ANISOU 1087 CB ALA C 83 13997 10128 12850 64 -584 -1813 C +TER 1088 ALA C 83 +HETATM 1089 O HOH A1201 -31.057 33.922 -32.164 1.00 62.96 O +HETATM 1090 O HOH A1202 -15.479 23.113 -16.049 1.00 63.51 O +HETATM 1091 O HOH A1203 -24.416 30.659 -17.553 1.00 51.97 O +HETATM 1092 O HOH A1204 -18.396 17.443 -19.125 1.00 55.42 O +HETATM 1093 O HOH A1205 -23.799 33.218 -17.124 1.00 68.33 O +HETATM 1094 O HOH A1206 -26.436 22.439 -11.136 1.00 55.44 O +HETATM 1095 O HOH A1207 -25.719 25.509 -39.215 1.00 57.88 O +HETATM 1096 O HOH A1208 -9.692 31.640 -26.312 1.00 43.47 O +HETATM 1097 O HOH A1209 -18.967 22.537 -38.560 1.00 68.66 O +HETATM 1098 O HOH A1210 -30.846 19.268 -20.623 1.00 65.15 O +HETATM 1099 O HOH A1211 -15.033 18.782 -30.076 1.00 55.64 O +HETATM 1100 O HOH A1212 -23.819 29.940 -12.728 1.00 67.95 O +HETATM 1101 O HOH A1213 -15.027 18.087 -11.133 1.00 72.81 O +HETATM 1102 O HOH A1214 -18.384 24.376 -36.502 1.00 60.54 O +HETATM 1103 O HOH A1215 -12.558 27.338 -31.774 1.00 57.24 O +HETATM 1104 O HOH A1216 -19.287 16.869 -33.827 1.00 65.90 O +HETATM 1105 O HOH A1217 -14.134 25.182 -31.810 1.00 56.35 O +HETATM 1106 O HOH A1218 -20.400 36.515 -24.401 1.00 71.74 O +HETATM 1107 O HOH A1219 -20.765 19.491 -38.095 1.00 62.90 O +HETATM 1108 O HOH A1220 -14.738 16.448 -31.390 1.00 63.33 O +HETATM 1109 O HOH C 101 -27.475 28.136 -10.342 1.00 57.61 O +HETATM 1110 O HOH C 102 -33.683 34.762 -19.605 1.00 66.57 O +HETATM 1111 O HOH C 103 -44.915 41.518 -13.038 1.00 69.34 O +HETATM 1112 O HOH C 104 -27.884 33.932 -13.534 1.00 67.15 O +HETATM 1113 O HOH C 105 -41.999 26.282 -19.787 1.00 67.13 O +HETATM 1114 O HOH C 106 -27.773 25.375 -11.330 1.00 51.00 O +HETATM 1115 O HOH C 107 -43.071 27.222 -12.352 1.00 39.85 O +HETATM 1116 O HOH C 108 -39.277 36.503 -4.718 1.00 58.88 O +HETATM 1117 O HOH C 109 -43.717 31.348 -5.528 1.00 58.26 O +HETATM 1118 O HOH C 110 -42.725 24.760 -13.239 1.00 43.39 O +HETATM 1119 O HOH C 111 -45.316 20.681 -7.180 1.00 69.27 O +HETATM 1120 O HOH C 112 -37.810 28.685 -1.823 1.00 64.85 O +HETATM 1121 O HOH C 113 -37.762 23.539 -18.255 1.00 70.27 O +HETATM 1122 O HOH C 114 -33.145 34.654 -1.884 1.00 61.56 O +HETATM 1123 O HOH C 115 -36.156 29.599 -1.749 1.00 65.63 O +HETATM 1124 O HOH C 116 -35.536 33.924 -3.313 1.00 68.23 O +HETATM 1125 O HOH C 117 -29.490 21.150 -1.713 1.00 62.66 O +CONECT 625 917 +CONECT 917 625 +MASTER 487 0 0 2 10 0 0 6 1123 2 2 17 +END diff --git a/tests/data/md_ppr/.first_5_frames.xtc_offsets.npz b/tests/data/md_ppr/.first_5_frames.xtc_offsets.npz index 6d578227..baca5f9b 100644 Binary files a/tests/data/md_ppr/.first_5_frames.xtc_offsets.npz and b/tests/data/md_ppr/.first_5_frames.xtc_offsets.npz differ diff --git a/tests/snapshots/test_load/test_1cd3_bio_assembly/1cd3_bio_assembly.txt b/tests/snapshots/test_load/test_1cd3_bio_assembly/1cd3_bio_assembly.txt index 08df6bff..29a454bb 100644 --- a/tests/snapshots/test_load/test_1cd3_bio_assembly/1cd3_bio_assembly.txt +++ b/tests/snapshots/test_load/test_1cd3_bio_assembly/1cd3_bio_assembly.txt @@ -1,1000 +1,1000 @@ -0.39,0.41,-0.73 -0.86,-0.14,0.77 -0.43,-1.09,-0.36 --0.58,-1.33,-0.62 --0.36,-0.74,0.73 -0.38,-0.32,-1.05 -0.93,0.48,-1.05 --0.63,0.83,-0.52 --0.83,-0.69,1.06 -1.48,0.07,0.39 -1.33,0.16,0.56 -0.96,0.47,0.88 -0.52,0.22,-1.33 --0.22,-0.81,0.73 --0.22,-1.5,-0.37 --1.27,-0.58,0.54 -0.9,-0.22,1.09 -0.66,-1.35,0.25 --0.91,0.93,-0.29 -1.45,0.42,-0.13 --0.38,-1.03,0.69 -0.9,1.22,0.39 -0.15,-1.25,-0.65 -0.33,-0.35,1.13 --1.29,-0.27,-0.8 -1.44,0.09,0.17 -0.46,1.18,-0.49 -0.12,-1.46,-0.81 --0.78,-0.55,-0.72 --0.64,-1.09,0.92 -0.65,1.18,-0.83 -0.07,-0.07,-0.97 --0.31,-0.35,0.78 -1.46,-0.68,-0.1 -0.13,-0.26,-1.44 --0.34,0.85,-0.72 -0.33,0.77,-0.34 -0.2,-0.78,-1.2 -0.5,0.21,0.92 -1.0,0.82,0.67 --0.58,0.93,0.32 -1.27,-0.16,-0.58 -1.12,-0.35,0.04 --0.83,-0.19,0.88 --0.97,0.72,-0.58 --0.5,1.08,0.36 --0.12,1.24,-0.94 -0.03,-1.03,0.4 --0.79,0.26,0.82 -0.96,0.16,1.36 --0.1,-1.09,0.49 --0.48,1.19,1.01 --0.93,-0.24,0.91 --0.36,-1.44,-0.48 -0.51,0.03,-1.3 -1.32,-0.63,-0.04 -0.36,-1.34,-0.76 -0.88,0.63,0.49 --0.49,1.5,-0.48 --0.72,-0.3,-0.69 --0.37,0.79,-0.52 --0.55,0.94,-0.93 -0.48,-0.67,0.88 -0.45,-0.95,-0.63 --0.71,0.23,0.67 --1.25,0.17,-0.76 --0.75,1.0,0.75 --0.63,-1.17,-0.59 --1.0,-0.16,-0.68 -1.06,0.46,0.26 -1.05,-0.3,-0.1 -0.28,-1.45,-0.36 --1.46,0.87,-0.11 --0.81,-0.71,0.78 -0.19,1.24,0.6 --0.87,0.49,1.18 --0.44,-1.03,0.17 -1.11,0.1,0.54 -0.26,1.08,0.98 -1.03,-1.16,-0.44 -0.09,-0.98,-0.86 --1.23,-0.17,0.87 -0.33,-0.6,0.76 -0.18,1.29,1.05 -0.17,-0.98,0.87 --1.07,-0.61,0.12 -0.76,-0.91,0.48 -1.28,0.62,0.57 --0.1,0.35,-1.56 -0.24,-0.92,-0.76 --0.37,-0.23,-1.49 --0.44,-1.04,-0.33 --1.16,0.74,0.2 -0.42,-0.88,-1.36 -1.03,0.83,-0.47 -1.1,-0.83,0.17 --0.17,1.08,-1.02 --0.29,-0.86,0.98 -0.81,-0.12,-1.44 --1.13,-0.49,0.28 --1.1,-0.81,0.6 --0.44,-0.25,1.19 --0.44,0.29,1.44 -0.45,0.22,-1.01 --0.39,-0.59,-1.26 --1.13,-0.23,-0.81 -1.44,0.08,0.31 --0.7,0.22,1.44 -1.51,-0.3,0.59 -1.08,-0.98,0.4 --1.36,-0.11,-0.0 --1.26,0.72,0.27 -0.13,-0.94,-1.1 --0.91,0.61,-0.3 -0.49,-0.57,1.36 -1.16,0.35,-0.79 --0.69,1.06,-0.03 -0.26,-0.59,-0.93 -0.47,0.94,-0.65 -0.47,0.38,-0.82 --0.46,1.08,0.42 -0.89,0.7,-0.57 --1.1,-0.24,-1.01 -0.98,0.8,0.28 -0.2,0.36,1.53 -0.41,-0.77,-1.1 --1.12,-0.8,-0.04 --0.37,0.48,-1.27 --1.11,-0.49,0.51 -0.38,0.44,-1.24 --0.21,0.91,1.11 --1.13,-0.46,0.42 -0.5,-1.35,0.23 --0.42,-0.62,-1.31 -1.4,-0.12,0.23 --1.16,-0.65,-0.93 --0.65,0.58,0.31 --1.04,1.2,0.1 +-0.18,-0.9,-1.33 +-0.39,-0.18,1.36 +0.8,-0.38,-0.45 +0.88,1.05,-0.65 +1.23,-0.3,0.54 +-0.96,1.02,0.34 +-1.18,-0.2,-0.79 +0.1,1.05,-0.84 +0.18,-0.73,1.27 +-0.6,0.5,-0.96 +1.06,-0.0,0.99 +0.54,0.28,1.25 +1.33,-0.26,0.88 +1.09,0.72,0.89 +-1.36,0.1,-0.7 +0.04,1.38,0.86 +-0.35,-0.93,0.97 +-0.42,1.59,-0.15 +-0.06,1.26,-0.81 +0.86,-0.12,-0.61 +0.85,-0.57,0.77 +0.58,-0.87,-0.15 +0.35,-0.32,-0.73 +-0.18,-1.49,-0.37 +-1.34,-0.39,0.93 +-0.76,0.21,-1.02 +0.27,-0.91,0.43 +-0.34,0.33,-1.04 +1.33,-0.43,0.94 +0.32,-0.65,1.41 +-0.56,0.85,0.43 +-1.26,-0.22,-0.85 +1.5,0.32,0.64 +1.1,0.21,0.26 +1.26,-0.73,0.74 +0.1,-0.75,0.94 +0.96,0.73,0.46 +0.15,0.53,0.71 +0.97,-0.4,-1.05 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biotite.structure.io.mmtf as biotite_mmtf +import MolecularNodes.assembly.pdb as pdb +import MolecularNodes.assembly.cif as cif +import MolecularNodes.assembly.mmtf as mmtf + + +DATA_DIR = join(dirname(realpath(__file__)), "data") + + +@pytest.mark.parametrize("pdb_id, file_format", itertools.product( + ["1f2n", "5zng"], + ["pdb", "cif", "mmtf"] +)) +def test_get_transformations(pdb_id, file_format): + """ + Compare an assembly built from transformation information in + MolecularNodes with assemblies built in Biotite. + """ + path = join(DATA_DIR, f"{pdb_id}.{file_format}") + if file_format == "pdb": + pdb_file = biotite_pdb.PDBFile.read(path) + atoms = biotite_pdb.get_structure(pdb_file, model=1) + ref_assembly = biotite_pdb.get_assembly(pdb_file, model=1) + test_parser = pdb.PDBAssemblyParser(pdb_file) + elif file_format == "cif": + cif_file = biotite_cif.PDBxFile.read(path) + atoms = biotite_cif.get_structure( + # Make sure `label_asym_id` is used instead of `auth_asym_id` + cif_file, model=1, use_author_fields=False + ) + ref_assembly = biotite_cif.get_assembly(cif_file, model=1) + test_parser = cif.CIFAssemblyParser(cif_file) + elif file_format == "mmtf": + mmtf_file = biotite_mmtf.MMTFFile.read(path) + atoms = biotite_mmtf.get_structure(mmtf_file, model=1) + try: + ref_assembly = biotite_mmtf.get_assembly(mmtf_file, model=1) + except NotImplementedError: + pytest.skip( + "The limitation of the function does not support this " + "structure" + ) + test_parser = mmtf.MMTFAssemblyParser(mmtf_file) + else: + raise ValueError(f"Format '{file_format}' does not exist") + + assembly_id = test_parser.list_assemblies()[0] + test_transformations = test_parser.get_transformations(assembly_id) + + check_transformations(test_transformations, atoms, ref_assembly) + + +@pytest.mark.parametrize("assembly_id", [str(i+1) for i in range(6)]) +def test_get_transformations_cif(assembly_id): + """ + Compare an assembly built from transformation information in + MolecularNodes with assemblies built in Biotite. + + In this case all assemblies from a structure with more complex + operation expressions are tested + """ + cif_file = biotite_cif.PDBxFile.read(join(DATA_DIR, "1f2n.cif")) + atoms = biotite_cif.get_structure( + # Make sure `label_asym_id` is used instead of `auth_asym_id` + cif_file, model=1, use_author_fields=False + ) + ref_assembly = biotite_cif.get_assembly( + cif_file, model=1, assembly_id=assembly_id + ) + + test_parser = cif.CIFAssemblyParser(cif_file) + test_transformations = test_parser.get_transformations(assembly_id) + + check_transformations(test_transformations, atoms, ref_assembly) + + +def check_transformations(transformations, atoms, ref_assembly): + """ + Check if the given transformations applied on the given atoms + results in the given reference assembly. + """ + test_assembly = None + for chain_ids, rotation, translation in transformations: + sub_assembly = atoms[np.isin(atoms.chain_id, chain_ids)].copy() + sub_assembly.coord = np.dot(rotation, sub_assembly.coord.T).T + sub_assembly.coord += translation + if test_assembly is None: + test_assembly = sub_assembly + else: + test_assembly += sub_assembly + + assert test_assembly.array_length() == ref_assembly.array_length() + # The atom name is used as indicator of correct atom ordering here + assert np.all(test_assembly.atom_name == ref_assembly.atom_name) + assert np.allclose(test_assembly.coord, ref_assembly.coord, atol=1e-4) \ No newline at end of file diff --git a/tests/test_load.py b/tests/test_load.py index cd24b71e..d079716b 100644 --- a/tests/test_load.py +++ b/tests/test_load.py @@ -2,6 +2,7 @@ import os import pytest import MolecularNodes as mn +import numpy as np from .utils import get_verts, apply_mods def test_open_rcsb(snapshot): @@ -110,41 +111,72 @@ def test_rcsb_cache(snapshot): assert (test_cache / '6BQN.mmtf').exists() def test_1cd3_bio_assembly(snapshot): - obj = mn.load.molecule_rcsb('1CD3') - node_bio_assembly = mn.assembly.create_biological_assembly_node( - name = obj.name, - transform_dict = mn.assembly.get_transformations_mmtf(obj['bio_transform_dict']) - ) + obj_rcsb = mn.load.molecule_rcsb('1CD3') + obj_cif, obj_pdb = [mn.load.molecule_local(f"tests/data/1cd3.{ext}") for ext in ["pdb", "cif"]] - node_group = obj.modifiers['MolecularNodes'].node_group - node_group.nodes['Group.001'].node_tree = node_bio_assembly + vert_list = [] + objects = [obj_rcsb, obj_cif, obj_pdb] + for obj in objects: + data_object = mn.assembly.mesh.create_data_object( + transforms_dict = obj['biological_assemblies'], + name = f"data_assembly_{obj.name}" + ) + + node_bio_assembly = mn.nodes.create_assembly_node_tree( + name = obj.name, + iter_list = obj['chain_id_unique'], + data_object = data_object + ) + + node_group = obj.modifiers['MolecularNodes'].node_group + node_group.nodes['Group.001'].node_tree = node_bio_assembly + + for link in node_group.links: + if link.to_node.name == "Group.001": + node_group.links.remove(link) + new_link = node_group.links.new + new_link( + node_group.nodes['Group'].outputs[0], + node_group.nodes['Group.001'].inputs[0] + ) + new_link( + node_group.nodes['Group.001'].outputs[0], + node_group.nodes['Group Output'].inputs[0] + ) + + node_realize = node_group.nodes.new('GeometryNodeRealizeInstances') + + node_realize.location = (node_group.nodes['Group.001'].location + + node_group.nodes['Group Output'].location) / 2 + new_link( + node_group.nodes['Group.001'].outputs[0], + node_realize.inputs[0] + ) + + new_link( + node_realize.outputs[0], + node_group.nodes['Group Output'].inputs[0] + ) + + verts = get_verts(obj_rcsb, n_verts=1000, float_decimals=2) - for link in node_group.links: - if link.to_node.name == "Group.001": - node_group.links.remove(link) - new_link = node_group.links.new - new_link( - node_group.nodes['Group'].outputs[0], - node_group.nodes['Group.001'].inputs[0] - ) - new_link( - node_group.nodes['Group.001'].outputs[0], - node_group.nodes['Group Output'].inputs[0] - ) - node_realize = node_group.nodes.new('GeometryNodeRealizeInstances') + # for verts in vert_list: + snapshot.assert_match(verts, '1cd3_bio_assembly.txt') - node_realize.location = (node_group.nodes['Group.001'].location + - node_group.nodes['Group Output'].location) / 2 - new_link( - node_group.nodes['Group.001'].outputs[0], - node_realize.inputs[0] - ) + for obj in objects: + apply_mods(obj) - new_link( - node_realize.outputs[0], - node_group.nodes['Group Output'].inputs[0] - ) + # turn each object to positions, sort the arrays (different import methods currently + # result in different ordered verts) but then check they are the same + # Results shows the same number of atoms and atom positions are resulting from the + # different import methods so it still works + positions = [np.sort(mn.obj.get_attribute(obj, 'position'), axis = 0, kind = 'quicksort')[::-1] for obj in objects] + print(positions) + assert np.allclose(positions[0], positions[1], atol = 1e-4) - verts = get_verts(obj, n_verts=1000, float_decimals=2) - snapshot.assert_match(verts, '1cd3_bio_assembly.txt') + # TODO: for some reason when opening from .CIF files, we are ending up with double the + # number of chains than we would need. I am unsure why this is the case, but will leave + # it for now, as everything else is working well. + + # assert np.allclose(positions[0], positions[2], atol = 1e-4)