Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653675 | 6v4i RC | 30692 | cing | 4-filtered-FRED | STAR | entry | full | 8 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6v4i
# This FRED archive file contains, for PDB entry <6v4i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6v4i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6v4i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 778.02
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $DanD_peptide A . 1 1
stop_
save_
save_DanD_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DanD peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GXXPIPX
_Entity.Number_of_monomers 7
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 . $. 1 1
3 . $. 1 1
4 PRO . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 . $. 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
. 2 2 1 1
. 3 3 1 1
PRO 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
. 7 7 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 PRO HA . 3 . HA 1 1
1 1 2 1 1 5 ILE H . 4 . HN 1 1
2 1 1 1 1 4 PRO HA . 3 . HA 1 1
2 1 2 1 1 5 ILE HA . 4 . HA 1 1
3 1 1 1 1 4 PRO HD3 . 3 . HD1 1 1
3 1 2 1 1 5 ILE H . 4 . HN 1 1
4 1 1 1 1 5 ILE HA . 4 . HA 1 1
4 1 2 1 1 6 PRO QD . 5 . HD* 1 1
5 1 1 1 1 5 ILE HB . 4 . HB 1 1
5 1 2 1 1 6 PRO QD . 5 . HD* 1 1
6 1 1 1 1 5 ILE MD . 4 . HD1* 1 1
6 1 2 1 1 6 PRO QG . 5 . HG* 1 1
7 1 1 1 1 5 ILE MG . 4 . HG2* 1 1
7 1 2 1 1 6 PRO QD . 5 . HD* 1 1
8 1 1 1 1 5 ILE MG . 4 . HG2* 1 1
8 1 2 1 1 6 PRO QG . 5 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 7.0 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 . C C -31.103 -32.690 31.330 1.00 . A A . 1 TBG C 1 1
1 2 1 1 2 . CA C -32.112 -31.920 30.469 1.00 . A A . 1 TBG CA 1 1
1 3 1 1 2 . CB C -32.592 -32.808 29.300 1.00 . A A . 1 TBG CB 1 1
1 4 1 1 2 . CG1 C -33.271 -34.055 29.849 1.00 . A A . 1 TBG CG1 1 1
1 5 1 1 2 . CG2 C -31.402 -33.216 28.448 1.00 . A A . 1 TBG CG2 1 1
1 6 1 1 2 . CG3 C -33.572 -32.014 28.445 1.00 . A A . 1 TBG CG3 1 1
1 7 1 1 2 . H H -30.525 -30.679 29.830 1.00 . A A . 1 TBG H 1 1
1 8 1 1 2 . HA H -32.963 -31.643 31.069 1.00 . A A . 1 TBG HA 1 1
1 9 1 1 2 . HG11 H -34.032 -33.769 30.560 1.00 . A A . 1 TBG HG11 1 1
1 10 1 1 2 . HG12 H -32.537 -34.679 30.338 1.00 . A A . 1 TBG HG12 1 1
1 11 1 1 2 . HG13 H -33.725 -34.604 29.037 1.00 . A A . 1 TBG HG13 1 1
1 12 1 1 2 . HG21 H -30.904 -34.058 28.905 1.00 . A A . 1 TBG HG21 1 1
1 13 1 1 2 . HG22 H -30.712 -32.387 28.373 1.00 . A A . 1 TBG HG22 1 1
1 14 1 1 2 . HG23 H -31.743 -33.491 27.461 1.00 . A A . 1 TBG HG23 1 1
1 15 1 1 2 . HG31 H -34.100 -32.686 27.785 1.00 . A A . 1 TBG HG31 1 1
1 16 1 1 2 . HG32 H -33.031 -31.286 27.859 1.00 . A A . 1 TBG HG32 1 1
1 17 1 1 2 . HG33 H -34.279 -31.507 29.085 1.00 . A A . 1 TBG HG33 1 1
1 18 1 1 2 . N N -31.495 -30.697 29.977 1.00 . A A . 1 TBG N 1 1
1 19 1 1 2 . O O -30.012 -32.987 30.855 1.00 . A A . 1 TBG O 1 1
1 20 1 1 3 . C C -30.028 -35.016 32.792 1.00 . A A . 2 MEA C 1 1
1 21 1 1 3 . C1 C -32.868 -33.398 32.727 1.00 . A A . 2 MEA C1 1 1
1 22 1 1 3 . CA C -30.436 -33.688 33.431 1.00 . A A . 2 MEA CA 1 1
1 23 1 1 3 . CB C -30.956 -33.924 34.858 1.00 . A A . 2 MEA CB 1 1
1 24 1 1 3 . CD1 C -30.012 -32.015 36.183 1.00 . A A . 2 MEA CD1 1 1
1 25 1 1 3 . CD2 C -29.242 -34.219 36.670 1.00 . A A . 2 MEA CD2 1 1
1 26 1 1 3 . CE1 C -29.184 -31.505 37.165 1.00 . A A . 2 MEA CE1 1 1
1 27 1 1 3 . CE2 C -28.411 -33.715 37.653 1.00 . A A . 2 MEA CE2 1 1
1 28 1 1 3 . CG C -30.051 -33.375 35.924 1.00 . A A . 2 MEA CG 1 1
1 29 1 1 3 . CZ C -28.383 -32.356 37.901 1.00 . A A . 2 MEA CZ 1 1
1 30 1 1 3 . HA H -29.563 -33.055 33.484 1.00 . A A . 2 MEA HA 1 1
1 31 1 1 3 . HB1 H -31.064 -34.985 35.026 1.00 . A A . 2 MEA HB1 1 1
1 32 1 1 3 . HB2 H -31.916 -33.448 34.970 1.00 . A A . 2 MEA HB2 1 1
1 33 1 1 3 . HC1 H -33.127 -33.496 33.769 1.00 . A A . 2 MEA HC1 1 1
1 34 1 1 3 . HC2 H -33.018 -34.346 32.234 1.00 . A A . 2 MEA HC2 1 1
1 35 1 1 3 . HC3 H -33.502 -32.653 32.275 1.00 . A A . 2 MEA HC3 1 1
1 36 1 1 3 . HD1 H -30.639 -31.348 35.609 1.00 . A A . 2 MEA HD1 1 1
1 37 1 1 3 . HD2 H -29.264 -35.281 36.476 1.00 . A A . 2 MEA HD2 1 1
1 38 1 1 3 . HE1 H -29.163 -30.442 37.357 1.00 . A A . 2 MEA HE1 1 1
1 39 1 1 3 . HE2 H -27.785 -34.382 38.226 1.00 . A A . 2 MEA HE2 1 1
1 40 1 1 3 . HZ H -27.734 -31.960 38.669 1.00 . A A . 2 MEA HZ 1 1
1 41 1 1 3 . N N -31.428 -32.990 32.601 1.00 . A A . 2 MEA N 1 1
1 42 1 1 3 . O O -30.858 -35.709 32.204 1.00 . A A . 2 MEA O 1 1
1 43 1 1 4 PRO C C -27.048 -33.560 32.676 1.00 . A A . 3 PRO C 1 1
1 44 1 1 4 PRO CA C -27.704 -34.610 33.576 1.00 . A A . 3 PRO CA 1 1
1 45 1 1 4 PRO CB C -26.671 -35.672 33.991 1.00 . A A . 3 PRO CB 1 1
1 46 1 1 4 PRO CD C -28.170 -36.622 32.347 1.00 . A A . 3 PRO CD 1 1
1 47 1 1 4 PRO CG C -27.106 -36.962 33.354 1.00 . A A . 3 PRO CG 1 1
1 48 1 1 4 PRO HA H -28.097 -34.127 34.458 1.00 . A A . 3 PRO HA 1 1
1 49 1 1 4 PRO HB2 H -25.693 -35.376 33.642 1.00 . A A . 3 PRO HB2 1 1
1 50 1 1 4 PRO HB3 H -26.658 -35.754 35.068 1.00 . A A . 3 PRO HB3 1 1
1 51 1 1 4 PRO HD2 H -27.733 -36.452 31.374 1.00 . A A . 3 PRO HD2 1 1
1 52 1 1 4 PRO HD3 H -28.915 -37.402 32.302 1.00 . A A . 3 PRO HD3 1 1
1 53 1 1 4 PRO HG2 H -26.265 -37.425 32.861 1.00 . A A . 3 PRO HG2 1 1
1 54 1 1 4 PRO HG3 H -27.505 -37.623 34.109 1.00 . A A . 3 PRO HG3 1 1
1 55 1 1 4 PRO N N -28.735 -35.390 32.891 1.00 . A A . 3 PRO N 1 1
1 56 1 1 4 PRO O O -26.008 -33.000 33.023 1.00 . A A . 3 PRO O 1 1
1 57 1 1 5 ILE C C -27.489 -30.886 31.029 1.00 . A A . 4 ILE C 1 1
1 58 1 1 5 ILE CA C -27.126 -32.310 30.586 1.00 . A A . 4 ILE CA 1 1
1 59 1 1 5 ILE CB C -27.652 -32.573 29.152 1.00 . A A . 4 ILE CB 1 1
1 60 1 1 5 ILE CD1 C -25.328 -33.144 28.291 1.00 . A A . 4 ILE CD1 1 1
1 61 1 1 5 ILE CG1 C -26.763 -33.599 28.448 1.00 . A A . 4 ILE CG1 1 1
1 62 1 1 5 ILE CG2 C -27.722 -31.287 28.338 1.00 . A A . 4 ILE CG2 1 1
1 63 1 1 5 ILE H H -28.484 -33.769 31.300 1.00 . A A . 4 ILE H 1 1
1 64 1 1 5 ILE HA H -26.051 -32.412 30.575 1.00 . A A . 4 ILE HA 1 1
1 65 1 1 5 ILE HB H -28.650 -32.973 29.227 1.00 . A A . 4 ILE HB 1 1
1 66 1 1 5 ILE HD11 H -24.892 -33.619 27.425 1.00 . A A . 4 ILE HD11 1 1
1 67 1 1 5 ILE HD12 H -24.766 -33.417 29.172 1.00 . A A . 4 ILE HD12 1 1
1 68 1 1 5 ILE HD13 H -25.302 -32.072 28.165 1.00 . A A . 4 ILE HD13 1 1
1 69 1 1 5 ILE HG12 H -26.759 -34.516 29.018 1.00 . A A . 4 ILE HG12 1 1
1 70 1 1 5 ILE HG13 H -27.159 -33.793 27.462 1.00 . A A . 4 ILE HG13 1 1
1 71 1 1 5 ILE HG21 H -27.908 -31.527 27.302 1.00 . A A . 4 ILE HG21 1 1
1 72 1 1 5 ILE HG22 H -26.786 -30.755 28.423 1.00 . A A . 4 ILE HG22 1 1
1 73 1 1 5 ILE HG23 H -28.524 -30.667 28.714 1.00 . A A . 4 ILE HG23 1 1
1 74 1 1 5 ILE N N -27.657 -33.294 31.525 1.00 . A A . 4 ILE N 1 1
1 75 1 1 5 ILE O O -28.666 -30.560 31.185 1.00 . A A . 4 ILE O 1 1
1 76 1 1 6 PRO C C -27.580 -27.837 30.725 1.00 . A A . 5 PRO C 1 1
1 77 1 1 6 PRO CA C -26.698 -28.633 31.681 1.00 . A A . 5 PRO CA 1 1
1 78 1 1 6 PRO CB C -25.288 -28.033 31.720 1.00 . A A . 5 PRO CB 1 1
1 79 1 1 6 PRO CD C -25.043 -30.324 31.095 1.00 . A A . 5 PRO CD 1 1
1 80 1 1 6 PRO CG C -24.375 -29.203 31.838 1.00 . A A . 5 PRO CG 1 1
1 81 1 1 6 PRO HA H -27.129 -28.598 32.667 1.00 . A A . 5 PRO HA 1 1
1 82 1 1 6 PRO HB2 H -25.106 -27.479 30.811 1.00 . A A . 5 PRO HB2 1 1
1 83 1 1 6 PRO HB3 H -25.198 -27.376 32.572 1.00 . A A . 5 PRO HB3 1 1
1 84 1 1 6 PRO HD2 H -24.752 -30.314 30.054 1.00 . A A . 5 PRO HD2 1 1
1 85 1 1 6 PRO HD3 H -24.800 -31.274 31.548 1.00 . A A . 5 PRO HD3 1 1
1 86 1 1 6 PRO HG2 H -23.421 -28.970 31.389 1.00 . A A . 5 PRO HG2 1 1
1 87 1 1 6 PRO HG3 H -24.247 -29.466 32.878 1.00 . A A . 5 PRO HG3 1 1
1 88 1 1 6 PRO N N -26.478 -30.020 31.245 1.00 . A A . 5 PRO N 1 1
1 89 1 1 6 PRO O O -28.498 -27.138 31.152 1.00 . A A . 5 PRO O 1 1
1 90 1 1 7 . CA C -28.054 -27.223 28.408 1.00 . A A . 6 ITZ CA 1 1
1 91 1 1 7 . CB C -27.633 -27.643 26.984 1.00 . A A . 6 ITZ CB 1 1
1 92 1 1 7 . CB1 C -29.532 -27.437 28.660 1.00 . A A . 6 ITZ CB1 1 1
1 93 1 1 7 . CD1 C -25.754 -25.928 26.854 1.00 . A A . 6 ITZ CD1 1 1
1 94 1 1 7 . CD2 C -31.934 -27.238 28.913 1.00 . A A . 6 ITZ CD2 1 1
1 95 1 1 7 . CD3 C -31.410 -28.443 29.233 1.00 . A A . 6 ITZ CD3 1 1
1 96 1 1 7 . CG1 C -26.139 -27.389 26.771 1.00 . A A . 6 ITZ CG1 1 1
1 97 1 1 7 . CG2 C -28.454 -26.895 25.944 1.00 . A A . 6 ITZ CG2 1 1
1 98 1 1 7 . CJ C -32.208 -29.594 29.723 1.00 . A A . 6 ITZ CJ 1 1
1 99 1 1 7 . H1 H -26.543 -28.511 29.160 1.00 . A A . 6 ITZ H1 1 1
1 100 1 1 7 . HA H -27.862 -26.166 28.528 1.00 . A A . 6 ITZ HA 1 1
1 101 1 1 7 . HB H -27.830 -28.698 26.872 1.00 . A A . 6 ITZ HB 1 1
1 102 1 1 7 . HD11 H -24.711 -25.815 26.597 1.00 . A A . 6 ITZ HD11 1 1
1 103 1 1 7 . HD12 H -25.918 -25.569 27.860 1.00 . A A . 6 ITZ HD12 1 1
1 104 1 1 7 . HD13 H -26.358 -25.356 26.165 1.00 . A A . 6 ITZ HD13 1 1
1 105 1 1 7 . HG11 H -25.856 -27.752 25.793 1.00 . A A . 6 ITZ HG11 1 1
1 106 1 1 7 . HG12 H -25.577 -27.922 27.523 1.00 . A A . 6 ITZ HG12 1 1
1 107 1 1 7 . HG21 H -29.351 -27.455 25.722 1.00 . A A . 6 ITZ HG21 1 1
1 108 1 1 7 . HG22 H -27.872 -26.777 25.042 1.00 . A A . 6 ITZ HG22 1 1
1 109 1 1 7 . HG23 H -28.723 -25.922 26.328 1.00 . A A . 6 ITZ HG23 1 1
1 110 1 1 7 . HQ H -32.845 -26.997 28.955 1.00 . A A . 6 ITZ HQ 1 1
1 111 1 1 7 . N N -27.291 -27.941 29.432 1.00 . A A . 6 ITZ N 1 1
1 112 1 1 7 . NG1 N -30.040 -28.556 29.087 1.00 . A A . 6 ITZ NG1 1 1
1 113 1 1 7 . O O -33.426 -29.519 29.875 1.00 . A A . 6 ITZ O 1 1
1 114 1 1 7 . SG1 S -30.697 -26.175 28.405 1.00 . A A . 6 ITZ SG1 1 1
2 115 1 1 2 . C C -31.113 -32.949 31.202 1.00 . A A . 1 TBG C 1 1
2 116 1 1 2 . CA C -32.063 -32.118 30.332 1.00 . A A . 1 TBG CA 1 1
2 117 1 1 2 . CB C -32.504 -32.947 29.106 1.00 . A A . 1 TBG CB 1 1
2 118 1 1 2 . CG1 C -33.613 -32.197 28.379 1.00 . A A . 1 TBG CG1 1 1
2 119 1 1 2 . CG2 C -33.030 -34.302 29.554 1.00 . A A . 1 TBG CG2 1 1
2 120 1 1 2 . CG3 C -31.315 -33.146 28.175 1.00 . A A . 1 TBG CG3 1 1
2 121 1 1 2 . H H -30.467 -30.820 29.820 1.00 . A A . 1 TBG H 1 1
2 122 1 1 2 . HA H -32.942 -31.877 30.909 1.00 . A A . 1 TBG HA 1 1
2 123 1 1 2 . HG11 H -33.193 -31.354 27.852 1.00 . A A . 1 TBG HG11 1 1
2 124 1 1 2 . HG12 H -34.341 -31.847 29.097 1.00 . A A . 1 TBG HG12 1 1
2 125 1 1 2 . HG13 H -34.094 -32.860 27.675 1.00 . A A . 1 TBG HG13 1 1
2 126 1 1 2 . HG21 H -33.651 -34.176 30.429 1.00 . A A . 1 TBG HG21 1 1
2 127 1 1 2 . HG22 H -32.198 -34.949 29.794 1.00 . A A . 1 TBG HG22 1 1
2 128 1 1 2 . HG23 H -33.612 -34.744 28.759 1.00 . A A . 1 TBG HG23 1 1
2 129 1 1 2 . HG31 H -30.733 -32.237 28.136 1.00 . A A . 1 TBG HG31 1 1
2 130 1 1 2 . HG32 H -31.671 -33.386 27.184 1.00 . A A . 1 TBG HG32 1 1
2 131 1 1 2 . HG33 H -30.700 -33.954 28.541 1.00 . A A . 1 TBG HG33 1 1
2 132 1 1 2 . N N -31.440 -30.864 29.927 1.00 . A A . 1 TBG N 1 1
2 133 1 1 2 . O O -30.328 -33.739 30.681 1.00 . A A . 1 TBG O 1 1
2 134 1 1 3 . C C -30.032 -34.934 32.941 1.00 . A A . 2 MEA C 1 1
2 135 1 1 3 . C1 C -31.736 -31.453 32.976 1.00 . A A . 2 MEA C1 1 1
2 136 1 1 3 . CA C -30.331 -33.523 33.461 1.00 . A A . 2 MEA CA 1 1
2 137 1 1 3 . CB C -30.994 -33.613 34.840 1.00 . A A . 2 MEA CB 1 1
2 138 1 1 3 . CD1 C -30.482 -35.775 36.007 1.00 . A A . 2 MEA CD1 1 1
2 139 1 1 3 . CD2 C -29.215 -33.843 36.597 1.00 . A A . 2 MEA CD2 1 1
2 140 1 1 3 . CE1 C -29.768 -36.527 36.921 1.00 . A A . 2 MEA CE1 1 1
2 141 1 1 3 . CE2 C -28.498 -34.589 37.512 1.00 . A A . 2 MEA CE2 1 1
2 142 1 1 3 . CG C -30.214 -34.427 35.835 1.00 . A A . 2 MEA CG 1 1
2 143 1 1 3 . CZ C -28.775 -35.933 37.675 1.00 . A A . 2 MEA CZ 1 1
2 144 1 1 3 . HA H -29.403 -32.981 33.556 1.00 . A A . 2 MEA HA 1 1
2 145 1 1 3 . HB1 H -31.970 -34.064 34.733 1.00 . A A . 2 MEA HB1 1 1
2 146 1 1 3 . HB2 H -31.105 -32.619 35.244 1.00 . A A . 2 MEA HB2 1 1
2 147 1 1 3 . HC1 H -31.458 -30.690 32.263 1.00 . A A . 2 MEA HC1 1 1
2 148 1 1 3 . HC2 H -31.332 -31.202 33.945 1.00 . A A . 2 MEA HC2 1 1
2 149 1 1 3 . HC3 H -32.812 -31.510 33.038 1.00 . A A . 2 MEA HC3 1 1
2 150 1 1 3 . HD1 H -31.259 -36.241 35.418 1.00 . A A . 2 MEA HD1 1 1
2 151 1 1 3 . HD2 H -28.998 -32.793 36.470 1.00 . A A . 2 MEA HD2 1 1
2 152 1 1 3 . HE1 H -29.988 -37.577 37.046 1.00 . A A . 2 MEA HE1 1 1
2 153 1 1 3 . HE2 H -27.722 -34.122 38.100 1.00 . A A . 2 MEA HE2 1 1
2 154 1 1 3 . HZ H -28.216 -36.518 38.390 1.00 . A A . 2 MEA HZ 1 1
2 155 1 1 3 . N N -31.190 -32.773 32.534 1.00 . A A . 2 MEA N 1 1
2 156 1 1 3 . O O -30.933 -35.632 32.476 1.00 . A A . 2 MEA O 1 1
2 157 1 1 4 PRO C C -27.088 -33.563 32.552 1.00 . A A . 3 PRO C 1 1
2 158 1 1 4 PRO CA C -27.650 -34.577 33.550 1.00 . A A . 3 PRO CA 1 1
2 159 1 1 4 PRO CB C -26.603 -35.639 33.873 1.00 . A A . 3 PRO CB 1 1
2 160 1 1 4 PRO CD C -28.303 -36.701 32.550 1.00 . A A . 3 PRO CD 1 1
2 161 1 1 4 PRO CG C -26.824 -36.699 32.849 1.00 . A A . 3 PRO CG 1 1
2 162 1 1 4 PRO HA H -27.938 -34.066 34.456 1.00 . A A . 3 PRO HA 1 1
2 163 1 1 4 PRO HB2 H -25.615 -35.211 33.795 1.00 . A A . 3 PRO HB2 1 1
2 164 1 1 4 PRO HB3 H -26.763 -36.016 34.871 1.00 . A A . 3 PRO HB3 1 1
2 165 1 1 4 PRO HD2 H -28.472 -36.822 31.491 1.00 . A A . 3 PRO HD2 1 1
2 166 1 1 4 PRO HD3 H -28.797 -37.486 33.104 1.00 . A A . 3 PRO HD3 1 1
2 167 1 1 4 PRO HG2 H -26.263 -36.467 31.956 1.00 . A A . 3 PRO HG2 1 1
2 168 1 1 4 PRO HG3 H -26.522 -37.658 33.244 1.00 . A A . 3 PRO HG3 1 1
2 169 1 1 4 PRO N N -28.757 -35.372 33.004 1.00 . A A . 3 PRO N 1 1
2 170 1 1 4 PRO O O -25.962 -33.091 32.706 1.00 . A A . 3 PRO O 1 1
2 171 1 1 5 ILE C C -27.615 -30.834 31.028 1.00 . A A . 4 ILE C 1 1
2 172 1 1 5 ILE CA C -27.450 -32.269 30.521 1.00 . A A . 4 ILE CA 1 1
2 173 1 1 5 ILE CB C -28.257 -32.445 29.218 1.00 . A A . 4 ILE CB 1 1
2 174 1 1 5 ILE CD1 C -26.632 -34.197 28.344 1.00 . A A . 4 ILE CD1 1 1
2 175 1 1 5 ILE CG1 C -28.071 -33.859 28.666 1.00 . A A . 4 ILE CG1 1 1
2 176 1 1 5 ILE CG2 C -27.845 -31.410 28.182 1.00 . A A . 4 ILE CG2 1 1
2 177 1 1 5 ILE H H -28.761 -33.633 31.461 1.00 . A A . 4 ILE H 1 1
2 178 1 1 5 ILE HA H -26.409 -32.453 30.303 1.00 . A A . 4 ILE HA 1 1
2 179 1 1 5 ILE HB H -29.299 -32.291 29.445 1.00 . A A . 4 ILE HB 1 1
2 180 1 1 5 ILE HD11 H -26.575 -35.206 27.964 1.00 . A A . 4 ILE HD11 1 1
2 181 1 1 5 ILE HD12 H -26.034 -34.116 29.240 1.00 . A A . 4 ILE HD12 1 1
2 182 1 1 5 ILE HD13 H -26.258 -33.510 27.599 1.00 . A A . 4 ILE HD13 1 1
2 183 1 1 5 ILE HG12 H -28.423 -34.573 29.396 1.00 . A A . 4 ILE HG12 1 1
2 184 1 1 5 ILE HG13 H -28.648 -33.964 27.759 1.00 . A A . 4 ILE HG13 1 1
2 185 1 1 5 ILE HG21 H -27.961 -30.420 28.599 1.00 . A A . 4 ILE HG21 1 1
2 186 1 1 5 ILE HG22 H -28.472 -31.507 27.308 1.00 . A A . 4 ILE HG22 1 1
2 187 1 1 5 ILE HG23 H -26.813 -31.567 27.906 1.00 . A A . 4 ILE HG23 1 1
2 188 1 1 5 ILE N N -27.875 -33.228 31.533 1.00 . A A . 4 ILE N 1 1
2 189 1 1 5 ILE O O -28.732 -30.383 31.280 1.00 . A A . 4 ILE O 1 1
2 190 1 1 6 PRO C C -27.419 -27.807 30.827 1.00 . A A . 5 PRO C 1 1
2 191 1 1 6 PRO CA C -26.530 -28.710 31.675 1.00 . A A . 5 PRO CA 1 1
2 192 1 1 6 PRO CB C -25.068 -28.260 31.578 1.00 . A A . 5 PRO CB 1 1
2 193 1 1 6 PRO CD C -25.123 -30.552 30.918 1.00 . A A . 5 PRO CD 1 1
2 194 1 1 6 PRO CG C -24.278 -29.521 31.609 1.00 . A A . 5 PRO CG 1 1
2 195 1 1 6 PRO HA H -26.854 -28.662 32.700 1.00 . A A . 5 PRO HA 1 1
2 196 1 1 6 PRO HB2 H -24.916 -27.720 30.655 1.00 . A A . 5 PRO HB2 1 1
2 197 1 1 6 PRO HB3 H -24.829 -27.624 32.417 1.00 . A A . 5 PRO HB3 1 1
2 198 1 1 6 PRO HD2 H -24.920 -30.559 29.857 1.00 . A A . 5 PRO HD2 1 1
2 199 1 1 6 PRO HD3 H -24.951 -31.530 31.344 1.00 . A A . 5 PRO HD3 1 1
2 200 1 1 6 PRO HG2 H -23.346 -29.384 31.080 1.00 . A A . 5 PRO HG2 1 1
2 201 1 1 6 PRO HG3 H -24.091 -29.813 32.632 1.00 . A A . 5 PRO HG3 1 1
2 202 1 1 6 PRO N N -26.499 -30.096 31.189 1.00 . A A . 5 PRO N 1 1
2 203 1 1 6 PRO O O -28.182 -26.999 31.355 1.00 . A A . 5 PRO O 1 1
2 204 1 1 7 . CA C -28.100 -27.141 28.588 1.00 . A A . 6 ITZ CA 1 1
2 205 1 1 7 . CB C -27.666 -27.363 27.125 1.00 . A A . 6 ITZ CB 1 1
2 206 1 1 7 . CB1 C -29.565 -27.441 28.810 1.00 . A A . 6 ITZ CB1 1 1
2 207 1 1 7 . CD1 C -27.922 -24.973 26.288 1.00 . A A . 6 ITZ CD1 1 1
2 208 1 1 7 . CD2 C -31.977 -27.366 29.025 1.00 . A A . 6 ITZ CD2 1 1
2 209 1 1 7 . CD3 C -31.405 -28.561 29.295 1.00 . A A . 6 ITZ CD3 1 1
2 210 1 1 7 . CG1 C -28.411 -26.402 26.198 1.00 . A A . 6 ITZ CG1 1 1
2 211 1 1 7 . CG2 C -27.912 -28.806 26.709 1.00 . A A . 6 ITZ CG2 1 1
2 212 1 1 7 . CJ C -32.173 -29.766 29.700 1.00 . A A . 6 ITZ CJ 1 1
2 213 1 1 7 . H1 H -26.680 -28.607 29.157 1.00 . A A . 6 ITZ H1 1 1
2 214 1 1 7 . HA H -27.950 -26.100 28.839 1.00 . A A . 6 ITZ HA 1 1
2 215 1 1 7 . HB H -26.606 -27.171 27.054 1.00 . A A . 6 ITZ HB 1 1
2 216 1 1 7 . HD11 H -26.913 -24.961 26.672 1.00 . A A . 6 ITZ HD11 1 1
2 217 1 1 7 . HD12 H -28.566 -24.413 26.950 1.00 . A A . 6 ITZ HD12 1 1
2 218 1 1 7 . HD13 H -27.938 -24.524 25.305 1.00 . A A . 6 ITZ HD13 1 1
2 219 1 1 7 . HG11 H -29.462 -26.410 26.450 1.00 . A A . 6 ITZ HG11 1 1
2 220 1 1 7 . HG12 H -28.289 -26.730 25.176 1.00 . A A . 6 ITZ HG12 1 1
2 221 1 1 7 . HG21 H -27.041 -29.401 26.941 1.00 . A A . 6 ITZ HG21 1 1
2 222 1 1 7 . HG22 H -28.103 -28.846 25.647 1.00 . A A . 6 ITZ HG22 1 1
2 223 1 1 7 . HG23 H -28.766 -29.195 27.243 1.00 . A A . 6 ITZ HG23 1 1
2 224 1 1 7 . HQ H -32.898 -27.168 29.061 1.00 . A A . 6 ITZ HQ 1 1
2 225 1 1 7 . N N -27.310 -27.948 29.513 1.00 . A A . 6 ITZ N 1 1
2 226 1 1 7 . NG1 N -30.027 -28.606 29.173 1.00 . A A . 6 ITZ NG1 1 1
2 227 1 1 7 . O O -33.396 -29.736 29.813 1.00 . A A . 6 ITZ O 1 1
2 228 1 1 7 . SG1 S -30.784 -26.223 28.597 1.00 . A A . 6 ITZ SG1 1 1
3 229 1 1 2 . C C -31.125 -32.742 31.353 1.00 . A A . 1 TBG C 1 1
3 230 1 1 2 . CA C -32.120 -31.944 30.503 1.00 . A A . 1 TBG CA 1 1
3 231 1 1 2 . CB C -32.634 -32.826 29.345 1.00 . A A . 1 TBG CB 1 1
3 232 1 1 2 . CG1 C -33.644 -32.030 28.529 1.00 . A A . 1 TBG CG1 1 1
3 233 1 1 2 . CG2 C -33.308 -34.070 29.901 1.00 . A A . 1 TBG CG2 1 1
3 234 1 1 2 . CG3 C -31.459 -33.237 28.466 1.00 . A A . 1 TBG CG3 1 1
3 235 1 1 2 . H H -30.520 -30.727 29.847 1.00 . A A . 1 TBG H 1 1
3 236 1 1 2 . HA H -32.960 -31.650 31.111 1.00 . A A . 1 TBG HA 1 1
3 237 1 1 2 . HG11 H -33.122 -31.321 27.903 1.00 . A A . 1 TBG HG11 1 1
3 238 1 1 2 . HG12 H -34.308 -31.501 29.195 1.00 . A A . 1 TBG HG12 1 1
3 239 1 1 2 . HG13 H -34.217 -32.704 27.909 1.00 . A A . 1 TBG HG13 1 1
3 240 1 1 2 . HG21 H -32.640 -34.564 30.591 1.00 . A A . 1 TBG HG21 1 1
3 241 1 1 2 . HG22 H -33.548 -34.742 29.090 1.00 . A A . 1 TBG HG22 1 1
3 242 1 1 2 . HG23 H -34.215 -33.789 30.416 1.00 . A A . 1 TBG HG23 1 1
3 243 1 1 2 . HG31 H -31.792 -33.341 27.444 1.00 . A A . 1 TBG HG31 1 1
3 244 1 1 2 . HG32 H -31.062 -34.179 28.813 1.00 . A A . 1 TBG HG32 1 1
3 245 1 1 2 . HG33 H -30.688 -32.481 28.518 1.00 . A A . 1 TBG HG33 1 1
3 246 1 1 2 . N N -31.488 -30.732 30.003 1.00 . A A . 1 TBG N 1 1
3 247 1 1 2 . O O -30.053 -33.089 30.867 1.00 . A A . 1 TBG O 1 1
3 248 1 1 3 . C C -30.042 -35.051 32.771 1.00 . A A . 2 MEA C 1 1
3 249 1 1 3 . C1 C -32.902 -32.952 33.022 1.00 . A A . 2 MEA C1 1 1
3 250 1 1 3 . CA C -30.508 -33.771 33.468 1.00 . A A . 2 MEA CA 1 1
3 251 1 1 3 . CB C -31.117 -34.118 34.832 1.00 . A A . 2 MEA CB 1 1
3 252 1 1 3 . CD1 C -29.453 -33.762 36.676 1.00 . A A . 2 MEA CD1 1 1
3 253 1 1 3 . CD2 C -29.836 -35.988 35.910 1.00 . A A . 2 MEA CD2 1 1
3 254 1 1 3 . CE1 C -28.531 -34.233 37.592 1.00 . A A . 2 MEA CE1 1 1
3 255 1 1 3 . CE2 C -28.915 -36.464 36.823 1.00 . A A . 2 MEA CE2 1 1
3 256 1 1 3 . CG C -30.115 -34.633 35.826 1.00 . A A . 2 MEA CG 1 1
3 257 1 1 3 . CZ C -28.261 -35.586 37.665 1.00 . A A . 2 MEA CZ 1 1
3 258 1 1 3 . HA H -29.650 -33.134 33.624 1.00 . A A . 2 MEA HA 1 1
3 259 1 1 3 . HB1 H -31.872 -34.879 34.697 1.00 . A A . 2 MEA HB1 1 1
3 260 1 1 3 . HB2 H -31.575 -33.235 35.250 1.00 . A A . 2 MEA HB2 1 1
3 261 1 1 3 . HC1 H -33.109 -31.982 33.448 1.00 . A A . 2 MEA HC1 1 1
3 262 1 1 3 . HC2 H -33.119 -33.718 33.749 1.00 . A A . 2 MEA HC2 1 1
3 263 1 1 3 . HC3 H -33.524 -33.101 32.154 1.00 . A A . 2 MEA HC3 1 1
3 264 1 1 3 . HD1 H -29.663 -32.704 36.620 1.00 . A A . 2 MEA HD1 1 1
3 265 1 1 3 . HD2 H -30.346 -36.676 35.252 1.00 . A A . 2 MEA HD2 1 1
3 266 1 1 3 . HE1 H -28.020 -33.544 38.249 1.00 . A A . 2 MEA HE1 1 1
3 267 1 1 3 . HE2 H -28.706 -37.523 36.879 1.00 . A A . 2 MEA HE2 1 1
3 268 1 1 3 . HZ H -27.541 -35.956 38.380 1.00 . A A . 2 MEA HZ 1 1
3 269 1 1 3 . N N -31.455 -33.025 32.623 1.00 . A A . 2 MEA N 1 1
3 270 1 1 3 . O O -30.846 -35.756 32.161 1.00 . A A . 2 MEA O 1 1
3 271 1 1 4 PRO C C -27.062 -33.524 32.665 1.00 . A A . 3 PRO C 1 1
3 272 1 1 4 PRO CA C -27.732 -34.574 33.553 1.00 . A A . 3 PRO CA 1 1
3 273 1 1 4 PRO CB C -26.721 -35.634 33.970 1.00 . A A . 3 PRO CB 1 1
3 274 1 1 4 PRO CD C -28.123 -36.568 32.236 1.00 . A A . 3 PRO CD 1 1
3 275 1 1 4 PRO CG C -26.745 -36.634 32.859 1.00 . A A . 3 PRO CG 1 1
3 276 1 1 4 PRO HA H -28.144 -34.100 34.430 1.00 . A A . 3 PRO HA 1 1
3 277 1 1 4 PRO HB2 H -25.745 -35.183 34.077 1.00 . A A . 3 PRO HB2 1 1
3 278 1 1 4 PRO HB3 H -27.024 -36.078 34.906 1.00 . A A . 3 PRO HB3 1 1
3 279 1 1 4 PRO HD2 H -28.046 -36.456 31.165 1.00 . A A . 3 PRO HD2 1 1
3 280 1 1 4 PRO HD3 H -28.689 -37.455 32.482 1.00 . A A . 3 PRO HD3 1 1
3 281 1 1 4 PRO HG2 H -25.994 -36.381 32.126 1.00 . A A . 3 PRO HG2 1 1
3 282 1 1 4 PRO HG3 H -26.562 -37.622 33.255 1.00 . A A . 3 PRO HG3 1 1
3 283 1 1 4 PRO N N -28.732 -35.372 32.843 1.00 . A A . 3 PRO N 1 1
3 284 1 1 4 PRO O O -26.015 -32.980 33.017 1.00 . A A . 3 PRO O 1 1
3 285 1 1 5 ILE C C -27.470 -30.833 31.029 1.00 . A A . 4 ILE C 1 1
3 286 1 1 5 ILE CA C -27.124 -32.259 30.583 1.00 . A A . 4 ILE CA 1 1
3 287 1 1 5 ILE CB C -27.647 -32.508 29.145 1.00 . A A . 4 ILE CB 1 1
3 288 1 1 5 ILE CD1 C -26.500 -34.784 29.191 1.00 . A A . 4 ILE CD1 1 1
3 289 1 1 5 ILE CG1 C -26.738 -33.504 28.419 1.00 . A A . 4 ILE CG1 1 1
3 290 1 1 5 ILE CG2 C -27.744 -31.208 28.354 1.00 . A A . 4 ILE CG2 1 1
3 291 1 1 5 ILE H H -28.499 -33.707 31.286 1.00 . A A . 4 ILE H 1 1
3 292 1 1 5 ILE HA H -26.051 -32.374 30.575 1.00 . A A . 4 ILE HA 1 1
3 293 1 1 5 ILE HB H -28.638 -32.928 29.216 1.00 . A A . 4 ILE HB 1 1
3 294 1 1 5 ILE HD11 H -27.411 -35.076 29.694 1.00 . A A . 4 ILE HD11 1 1
3 295 1 1 5 ILE HD12 H -25.721 -34.625 29.922 1.00 . A A . 4 ILE HD12 1 1
3 296 1 1 5 ILE HD13 H -26.199 -35.565 28.509 1.00 . A A . 4 ILE HD13 1 1
3 297 1 1 5 ILE HG12 H -27.187 -33.767 27.473 1.00 . A A . 4 ILE HG12 1 1
3 298 1 1 5 ILE HG13 H -25.779 -33.040 28.241 1.00 . A A . 4 ILE HG13 1 1
3 299 1 1 5 ILE HG21 H -26.872 -30.602 28.550 1.00 . A A . 4 ILE HG21 1 1
3 300 1 1 5 ILE HG22 H -28.631 -30.670 28.655 1.00 . A A . 4 ILE HG22 1 1
3 301 1 1 5 ILE HG23 H -27.798 -31.432 27.300 1.00 . A A . 4 ILE HG23 1 1
3 302 1 1 5 ILE N N -27.668 -33.243 31.515 1.00 . A A . 4 ILE N 1 1
3 303 1 1 5 ILE O O -28.644 -30.491 31.178 1.00 . A A . 4 ILE O 1 1
3 304 1 1 6 PRO C C -27.517 -27.796 30.717 1.00 . A A . 5 PRO C 1 1
3 305 1 1 6 PRO CA C -26.648 -28.594 31.683 1.00 . A A . 5 PRO CA 1 1
3 306 1 1 6 PRO CB C -25.230 -28.014 31.723 1.00 . A A . 5 PRO CB 1 1
3 307 1 1 6 PRO CD C -25.017 -30.308 31.099 1.00 . A A . 5 PRO CD 1 1
3 308 1 1 6 PRO CG C -24.333 -29.197 31.842 1.00 . A A . 5 PRO CG 1 1
3 309 1 1 6 PRO HA H -27.083 -28.550 32.667 1.00 . A A . 5 PRO HA 1 1
3 310 1 1 6 PRO HB2 H -25.038 -27.463 30.814 1.00 . A A . 5 PRO HB2 1 1
3 311 1 1 6 PRO HB3 H -25.131 -27.359 32.575 1.00 . A A . 5 PRO HB3 1 1
3 312 1 1 6 PRO HD2 H -24.726 -30.302 30.059 1.00 . A A . 5 PRO HD2 1 1
3 313 1 1 6 PRO HD3 H -24.788 -31.261 31.553 1.00 . A A . 5 PRO HD3 1 1
3 314 1 1 6 PRO HG2 H -23.376 -28.979 31.393 1.00 . A A . 5 PRO HG2 1 1
3 315 1 1 6 PRO HG3 H -24.210 -29.462 32.882 1.00 . A A . 5 PRO HG3 1 1
3 316 1 1 6 PRO N N -26.447 -29.983 31.249 1.00 . A A . 5 PRO N 1 1
3 317 1 1 6 PRO O O -28.381 -27.025 31.136 1.00 . A A . 5 PRO O 1 1
3 318 1 1 7 . CA C -28.041 -27.280 28.392 1.00 . A A . 6 ITZ CA 1 1
3 319 1 1 7 . CB C -27.631 -27.732 26.976 1.00 . A A . 6 ITZ CB 1 1
3 320 1 1 7 . CB1 C -29.516 -27.483 28.659 1.00 . A A . 6 ITZ CB1 1 1
3 321 1 1 7 . CD1 C -25.640 -27.993 25.412 1.00 . A A . 6 ITZ CD1 1 1
3 322 1 1 7 . CD2 C -31.913 -27.272 28.934 1.00 . A A . 6 ITZ CD2 1 1
3 323 1 1 7 . CD3 C -31.393 -28.477 29.253 1.00 . A A . 6 ITZ CD3 1 1
3 324 1 1 7 . CG1 C -26.130 -27.525 26.765 1.00 . A A . 6 ITZ CG1 1 1
3 325 1 1 7 . CG2 C -28.428 -26.973 25.925 1.00 . A A . 6 ITZ CG2 1 1
3 326 1 1 7 . CJ C -32.193 -29.621 29.754 1.00 . A A . 6 ITZ CJ 1 1
3 327 1 1 7 . H1 H -26.579 -28.611 29.157 1.00 . A A . 6 ITZ H1 1 1
3 328 1 1 7 . HA H -27.844 -26.221 28.491 1.00 . A A . 6 ITZ HA 1 1
3 329 1 1 7 . HB H -27.860 -28.782 26.877 1.00 . A A . 6 ITZ HB 1 1
3 330 1 1 7 . HD11 H -24.857 -27.336 25.065 1.00 . A A . 6 ITZ HD11 1 1
3 331 1 1 7 . HD12 H -26.460 -27.980 24.708 1.00 . A A . 6 ITZ HD12 1 1
3 332 1 1 7 . HD13 H -25.255 -28.999 25.496 1.00 . A A . 6 ITZ HD13 1 1
3 333 1 1 7 . HG11 H -25.587 -28.072 27.522 1.00 . A A . 6 ITZ HG11 1 1
3 334 1 1 7 . HG12 H -25.902 -26.474 26.853 1.00 . A A . 6 ITZ HG12 1 1
3 335 1 1 7 . HG21 H -29.290 -27.556 25.636 1.00 . A A . 6 ITZ HG21 1 1
3 336 1 1 7 . HG22 H -27.806 -26.798 25.059 1.00 . A A . 6 ITZ HG22 1 1
3 337 1 1 7 . HG23 H -28.753 -26.027 26.332 1.00 . A A . 6 ITZ HG23 1 1
3 338 1 1 7 . HQ H -32.822 -27.025 28.985 1.00 . A A . 6 ITZ HQ 1 1
3 339 1 1 7 . N N -27.281 -27.984 29.424 1.00 . A A . 6 ITZ N 1 1
3 340 1 1 7 . NG1 N -30.025 -28.598 29.094 1.00 . A A . 6 ITZ NG1 1 1
3 341 1 1 7 . O O -33.408 -29.535 29.918 1.00 . A A . 6 ITZ O 1 1
3 342 1 1 7 . SG1 S -30.676 -26.216 28.411 1.00 . A A . 6 ITZ SG1 1 1
4 343 1 1 2 . C C -31.073 -33.004 31.246 1.00 . A A . 1 TBG C 1 1
4 344 1 1 2 . CA C -31.989 -32.184 30.326 1.00 . A A . 1 TBG CA 1 1
4 345 1 1 2 . CB C -32.376 -33.026 29.091 1.00 . A A . 1 TBG CB 1 1
4 346 1 1 2 . CG1 C -32.929 -34.373 29.543 1.00 . A A . 1 TBG CG1 1 1
4 347 1 1 2 . CG2 C -31.155 -33.250 28.214 1.00 . A A . 1 TBG CG2 1 1
4 348 1 1 2 . CG3 C -33.431 -32.272 28.292 1.00 . A A . 1 TBG CG3 1 1
4 349 1 1 2 . H H -30.403 -30.869 29.809 1.00 . A A . 1 TBG H 1 1
4 350 1 1 2 . HA H -32.893 -31.948 30.863 1.00 . A A . 1 TBG HA 1 1
4 351 1 1 2 . HG11 H -32.115 -35.011 29.853 1.00 . A A . 1 TBG HG11 1 1
4 352 1 1 2 . HG12 H -33.459 -34.838 28.725 1.00 . A A . 1 TBG HG12 1 1
4 353 1 1 2 . HG13 H -33.606 -34.224 30.372 1.00 . A A . 1 TBG HG13 1 1
4 354 1 1 2 . HG21 H -30.580 -32.338 28.158 1.00 . A A . 1 TBG HG21 1 1
4 355 1 1 2 . HG22 H -31.474 -33.534 27.222 1.00 . A A . 1 TBG HG22 1 1
4 356 1 1 2 . HG23 H -30.546 -34.035 28.634 1.00 . A A . 1 TBG HG23 1 1
4 357 1 1 2 . HG31 H -32.971 -31.436 27.787 1.00 . A A . 1 TBG HG31 1 1
4 358 1 1 2 . HG32 H -34.199 -31.912 28.961 1.00 . A A . 1 TBG HG32 1 1
4 359 1 1 2 . HG33 H -33.871 -32.935 27.562 1.00 . A A . 1 TBG HG33 1 1
4 360 1 1 2 . N N -31.372 -30.921 29.931 1.00 . A A . 1 TBG N 1 1
4 361 1 1 2 . O O -30.224 -33.754 30.766 1.00 . A A . 1 TBG O 1 1
4 362 1 1 3 . C C -30.151 -35.047 33.040 1.00 . A A . 2 MEA C 1 1
4 363 1 1 3 . C1 C -31.760 -31.518 32.969 1.00 . A A . 2 MEA C1 1 1
4 364 1 1 3 . CA C -30.449 -33.628 33.542 1.00 . A A . 2 MEA CA 1 1
4 365 1 1 3 . CB C -31.173 -33.713 34.890 1.00 . A A . 2 MEA CB 1 1
4 366 1 1 3 . CD1 C -30.429 -34.830 37.010 1.00 . A A . 2 MEA CD1 1 1
4 367 1 1 3 . CD2 C -29.185 -32.954 36.221 1.00 . A A . 2 MEA CD2 1 1
4 368 1 1 3 . CE1 C -29.576 -34.945 38.091 1.00 . A A . 2 MEA CE1 1 1
4 369 1 1 3 . CE2 C -28.329 -33.064 37.300 1.00 . A A . 2 MEA CE2 1 1
4 370 1 1 3 . CG C -30.244 -33.835 36.064 1.00 . A A . 2 MEA CG 1 1
4 371 1 1 3 . CZ C -28.525 -34.060 38.237 1.00 . A A . 2 MEA CZ 1 1
4 372 1 1 3 . HA H -29.521 -33.098 33.679 1.00 . A A . 2 MEA HA 1 1
4 373 1 1 3 . HB1 H -31.821 -34.577 34.888 1.00 . A A . 2 MEA HB1 1 1
4 374 1 1 3 . HB2 H -31.769 -32.825 35.031 1.00 . A A . 2 MEA HB2 1 1
4 375 1 1 3 . HC1 H -31.406 -30.781 32.264 1.00 . A A . 2 MEA HC1 1 1
4 376 1 1 3 . HC2 H -31.395 -31.273 33.956 1.00 . A A . 2 MEA HC2 1 1
4 377 1 1 3 . HC3 H -32.839 -31.521 32.975 1.00 . A A . 2 MEA HC3 1 1
4 378 1 1 3 . HD1 H -31.250 -35.522 36.897 1.00 . A A . 2 MEA HD1 1 1
4 379 1 1 3 . HD2 H -29.032 -32.175 35.490 1.00 . A A . 2 MEA HD2 1 1
4 380 1 1 3 . HE1 H -29.732 -35.724 38.822 1.00 . A A . 2 MEA HE1 1 1
4 381 1 1 3 . HE2 H -27.508 -32.371 37.412 1.00 . A A . 2 MEA HE2 1 1
4 382 1 1 3 . HZ H -27.857 -34.148 39.081 1.00 . A A . 2 MEA HZ 1 1
4 383 1 1 3 . N N -31.259 -32.873 32.574 1.00 . A A . 2 MEA N 1 1
4 384 1 1 3 . O O -31.068 -35.770 32.650 1.00 . A A . 2 MEA O 1 1
4 385 1 1 4 PRO C C -27.090 -33.875 32.347 1.00 . A A . 3 PRO C 1 1
4 386 1 1 4 PRO CA C -27.730 -34.673 33.483 1.00 . A A . 3 PRO CA 1 1
4 387 1 1 4 PRO CB C -26.769 -35.744 33.988 1.00 . A A . 3 PRO CB 1 1
4 388 1 1 4 PRO CD C -28.432 -36.808 32.590 1.00 . A A . 3 PRO CD 1 1
4 389 1 1 4 PRO CG C -27.008 -36.916 33.091 1.00 . A A . 3 PRO CG 1 1
4 390 1 1 4 PRO HA H -27.995 -34.011 34.293 1.00 . A A . 3 PRO HA 1 1
4 391 1 1 4 PRO HB2 H -25.753 -35.385 33.911 1.00 . A A . 3 PRO HB2 1 1
4 392 1 1 4 PRO HB3 H -26.997 -35.982 35.016 1.00 . A A . 3 PRO HB3 1 1
4 393 1 1 4 PRO HD2 H -28.456 -36.878 31.513 1.00 . A A . 3 PRO HD2 1 1
4 394 1 1 4 PRO HD3 H -29.044 -37.581 33.031 1.00 . A A . 3 PRO HD3 1 1
4 395 1 1 4 PRO HG2 H -26.319 -36.884 32.261 1.00 . A A . 3 PRO HG2 1 1
4 396 1 1 4 PRO HG3 H -26.878 -37.832 33.648 1.00 . A A . 3 PRO HG3 1 1
4 397 1 1 4 PRO N N -28.869 -35.475 33.036 1.00 . A A . 3 PRO N 1 1
4 398 1 1 4 PRO O O -25.911 -34.049 32.037 1.00 . A A . 3 PRO O 1 1
4 399 1 1 5 ILE C C -27.547 -30.689 30.991 1.00 . A A . 4 ILE C 1 1
4 400 1 1 5 ILE CA C -27.406 -32.172 30.634 1.00 . A A . 4 ILE CA 1 1
4 401 1 1 5 ILE CB C -28.196 -32.479 29.344 1.00 . A A . 4 ILE CB 1 1
4 402 1 1 5 ILE CD1 C -26.612 -34.355 28.669 1.00 . A A . 4 ILE CD1 1 1
4 403 1 1 5 ILE CG1 C -28.040 -33.955 28.970 1.00 . A A . 4 ILE CG1 1 1
4 404 1 1 5 ILE CG2 C -27.742 -31.589 28.199 1.00 . A A . 4 ILE CG2 1 1
4 405 1 1 5 ILE H H -28.802 -32.909 32.025 1.00 . A A . 4 ILE H 1 1
4 406 1 1 5 ILE HA H -26.365 -32.401 30.462 1.00 . A A . 4 ILE HA 1 1
4 407 1 1 5 ILE HB H -29.236 -32.275 29.532 1.00 . A A . 4 ILE HB 1 1
4 408 1 1 5 ILE HD11 H -26.532 -34.653 27.634 1.00 . A A . 4 ILE HD11 1 1
4 409 1 1 5 ILE HD12 H -26.329 -35.181 29.305 1.00 . A A . 4 ILE HD12 1 1
4 410 1 1 5 ILE HD13 H -25.957 -33.516 28.854 1.00 . A A . 4 ILE HD13 1 1
4 411 1 1 5 ILE HG12 H -28.389 -34.566 29.789 1.00 . A A . 4 ILE HG12 1 1
4 412 1 1 5 ILE HG13 H -28.636 -34.161 28.093 1.00 . A A . 4 ILE HG13 1 1
4 413 1 1 5 ILE HG21 H -27.116 -32.157 27.528 1.00 . A A . 4 ILE HG21 1 1
4 414 1 1 5 ILE HG22 H -27.186 -30.752 28.590 1.00 . A A . 4 ILE HG22 1 1
4 415 1 1 5 ILE HG23 H -28.608 -31.227 27.663 1.00 . A A . 4 ILE HG23 1 1
4 416 1 1 5 ILE N N -27.877 -33.001 31.732 1.00 . A A . 4 ILE N 1 1
4 417 1 1 5 ILE O O -28.660 -30.171 31.091 1.00 . A A . 4 ILE O 1 1
4 418 1 1 6 PRO C C -27.386 -27.726 30.750 1.00 . A A . 5 PRO C 1 1
4 419 1 1 6 PRO CA C -26.414 -28.568 31.568 1.00 . A A . 5 PRO CA 1 1
4 420 1 1 6 PRO CB C -24.975 -28.145 31.287 1.00 . A A . 5 PRO CB 1 1
4 421 1 1 6 PRO CD C -25.045 -30.534 31.118 1.00 . A A . 5 PRO CD 1 1
4 422 1 1 6 PRO CG C -24.172 -29.376 31.525 1.00 . A A . 5 PRO CG 1 1
4 423 1 1 6 PRO HA H -26.628 -28.434 32.614 1.00 . A A . 5 PRO HA 1 1
4 424 1 1 6 PRO HB2 H -24.889 -27.805 30.265 1.00 . A A . 5 PRO HB2 1 1
4 425 1 1 6 PRO HB3 H -24.690 -27.351 31.962 1.00 . A A . 5 PRO HB3 1 1
4 426 1 1 6 PRO HD2 H -24.816 -30.840 30.107 1.00 . A A . 5 PRO HD2 1 1
4 427 1 1 6 PRO HD3 H -24.916 -31.361 31.801 1.00 . A A . 5 PRO HD3 1 1
4 428 1 1 6 PRO HG2 H -23.276 -29.351 30.922 1.00 . A A . 5 PRO HG2 1 1
4 429 1 1 6 PRO HG3 H -23.917 -29.450 32.572 1.00 . A A . 5 PRO HG3 1 1
4 430 1 1 6 PRO N N -26.416 -29.990 31.203 1.00 . A A . 5 PRO N 1 1
4 431 1 1 6 PRO O O -28.202 -26.989 31.304 1.00 . A A . 5 PRO O 1 1
4 432 1 1 7 . CA C -28.147 -27.056 28.540 1.00 . A A . 6 ITZ CA 1 1
4 433 1 1 7 . CB C -27.758 -27.239 27.058 1.00 . A A . 6 ITZ CB 1 1
4 434 1 1 7 . CB1 C -29.593 -27.416 28.806 1.00 . A A . 6 ITZ CB1 1 1
4 435 1 1 7 . CD1 C -26.091 -29.169 26.754 1.00 . A A . 6 ITZ CD1 1 1
4 436 1 1 7 . CD2 C -31.998 -27.419 29.089 1.00 . A A . 6 ITZ CD2 1 1
4 437 1 1 7 . CD3 C -31.386 -28.599 29.327 1.00 . A A . 6 ITZ CD3 1 1
4 438 1 1 7 . CG1 C -27.542 -28.725 26.738 1.00 . A A . 6 ITZ CG1 1 1
4 439 1 1 7 . CG2 C -26.520 -26.413 26.727 1.00 . A A . 6 ITZ CG2 1 1
4 440 1 1 7 . CJ C -32.120 -29.828 29.730 1.00 . A A . 6 ITZ CJ 1 1
4 441 1 1 7 . H1 H -26.608 -28.420 29.054 1.00 . A A . 6 ITZ H1 1 1
4 442 1 1 7 . HA H -28.036 -26.011 28.794 1.00 . A A . 6 ITZ HA 1 1
4 443 1 1 7 . HB H -28.572 -26.867 26.454 1.00 . A A . 6 ITZ HB 1 1
4 444 1 1 7 . HD11 H -25.674 -29.069 25.763 1.00 . A A . 6 ITZ HD11 1 1
4 445 1 1 7 . HD12 H -26.033 -30.201 27.066 1.00 . A A . 6 ITZ HD12 1 1
4 446 1 1 7 . HD13 H -25.532 -28.553 27.442 1.00 . A A . 6 ITZ HD13 1 1
4 447 1 1 7 . HG11 H -27.941 -28.932 25.755 1.00 . A A . 6 ITZ HG11 1 1
4 448 1 1 7 . HG12 H -28.074 -29.318 27.464 1.00 . A A . 6 ITZ HG12 1 1
4 449 1 1 7 . HG21 H -25.715 -26.689 27.392 1.00 . A A . 6 ITZ HG21 1 1
4 450 1 1 7 . HG22 H -26.744 -25.364 26.851 1.00 . A A . 6 ITZ HG22 1 1
4 451 1 1 7 . HG23 H -26.224 -26.600 25.705 1.00 . A A . 6 ITZ HG23 1 1
4 452 1 1 7 . HQ H -32.924 -27.249 29.152 1.00 . A A . 6 ITZ HQ 1 1
4 453 1 1 7 . N N -27.285 -27.825 29.433 1.00 . A A . 6 ITZ N 1 1
4 454 1 1 7 . NG1 N -30.008 -28.602 29.167 1.00 . A A . 6 ITZ NG1 1 1
4 455 1 1 7 . O O -33.342 -29.819 29.864 1.00 . A A . 6 ITZ O 1 1
4 456 1 1 7 . SG1 S -30.854 -26.236 28.644 1.00 . A A . 6 ITZ SG1 1 1
5 457 1 1 2 . C C -31.067 -32.737 31.282 1.00 . A A . 1 TBG C 1 1
5 458 1 1 2 . CA C -32.060 -31.960 30.409 1.00 . A A . 1 TBG CA 1 1
5 459 1 1 2 . CB C -32.506 -32.840 29.222 1.00 . A A . 1 TBG CB 1 1
5 460 1 1 2 . CG1 C -33.541 -32.079 28.404 1.00 . A A . 1 TBG CG1 1 1
5 461 1 1 2 . CG2 C -33.124 -34.132 29.734 1.00 . A A . 1 TBG CG2 1 1
5 462 1 1 2 . CG3 C -31.296 -33.168 28.358 1.00 . A A . 1 TBG CG3 1 1
5 463 1 1 2 . H H -30.482 -30.681 29.817 1.00 . A A . 1 TBG H 1 1
5 464 1 1 2 . HA H -32.928 -31.703 30.993 1.00 . A A . 1 TBG HA 1 1
5 465 1 1 2 . HG11 H -33.944 -32.728 27.640 1.00 . A A . 1 TBG HG11 1 1
5 466 1 1 2 . HG12 H -33.073 -31.223 27.940 1.00 . A A . 1 TBG HG12 1 1
5 467 1 1 2 . HG13 H -34.339 -31.747 29.051 1.00 . A A . 1 TBG HG13 1 1
5 468 1 1 2 . HG21 H -34.047 -33.910 30.249 1.00 . A A . 1 TBG HG21 1 1
5 469 1 1 2 . HG22 H -32.439 -34.614 30.415 1.00 . A A . 1 TBG HG22 1 1
5 470 1 1 2 . HG23 H -33.326 -34.789 28.902 1.00 . A A . 1 TBG HG23 1 1
5 471 1 1 2 . HG31 H -31.607 -33.272 27.328 1.00 . A A . 1 TBG HG31 1 1
5 472 1 1 2 . HG32 H -30.853 -34.093 28.694 1.00 . A A . 1 TBG HG32 1 1
5 473 1 1 2 . HG33 H -30.571 -32.371 28.437 1.00 . A A . 1 TBG HG33 1 1
5 474 1 1 2 . N N -31.453 -30.721 29.944 1.00 . A A . 1 TBG N 1 1
5 475 1 1 2 . O O -30.040 -33.183 30.781 1.00 . A A . 1 TBG O 1 1
5 476 1 1 3 . C C -30.051 -34.977 32.853 1.00 . A A . 2 MEA C 1 1
5 477 1 1 3 . C1 C -32.810 -32.986 32.894 1.00 . A A . 2 MEA C1 1 1
5 478 1 1 3 . CA C -30.387 -33.606 33.443 1.00 . A A . 2 MEA CA 1 1
5 479 1 1 3 . CB C -30.919 -33.762 34.875 1.00 . A A . 2 MEA CB 1 1
5 480 1 1 3 . CD1 C -29.649 -34.429 36.934 1.00 . A A . 2 MEA CD1 1 1
5 481 1 1 3 . CD2 C -29.145 -32.331 35.917 1.00 . A A . 2 MEA CD2 1 1
5 482 1 1 3 . CE1 C -28.696 -34.190 37.906 1.00 . A A . 2 MEA CE1 1 1
5 483 1 1 3 . CE2 C -28.191 -32.087 36.886 1.00 . A A . 2 MEA CE2 1 1
5 484 1 1 3 . CG C -29.884 -33.503 35.931 1.00 . A A . 2 MEA CG 1 1
5 485 1 1 3 . CZ C -27.966 -33.018 37.882 1.00 . A A . 2 MEA CZ 1 1
5 486 1 1 3 . HA H -29.482 -33.016 33.473 1.00 . A A . 2 MEA HA 1 1
5 487 1 1 3 . HB1 H -31.286 -34.769 35.008 1.00 . A A . 2 MEA HB1 1 1
5 488 1 1 3 . HB2 H -31.728 -33.066 35.032 1.00 . A A . 2 MEA HB2 1 1
5 489 1 1 3 . HC1 H -33.349 -33.288 32.010 1.00 . A A . 2 MEA HC1 1 1
5 490 1 1 3 . HC2 H -33.174 -32.023 33.224 1.00 . A A . 2 MEA HC2 1 1
5 491 1 1 3 . HC3 H -32.970 -33.715 33.673 1.00 . A A . 2 MEA HC3 1 1
5 492 1 1 3 . HD1 H -30.220 -35.346 36.954 1.00 . A A . 2 MEA HD1 1 1
5 493 1 1 3 . HD2 H -29.320 -31.603 35.139 1.00 . A A . 2 MEA HD2 1 1
5 494 1 1 3 . HE1 H -28.522 -34.919 38.684 1.00 . A A . 2 MEA HE1 1 1
5 495 1 1 3 . HE2 H -27.621 -31.170 36.865 1.00 . A A . 2 MEA HE2 1 1
5 496 1 1 3 . HZ H -27.220 -32.829 38.640 1.00 . A A . 2 MEA HZ 1 1
5 497 1 1 3 . N N -31.344 -32.889 32.587 1.00 . A A . 2 MEA N 1 1
5 498 1 1 3 . O O -30.924 -35.650 32.305 1.00 . A A . 2 MEA O 1 1
5 499 1 1 4 PRO C C -27.057 -33.606 32.671 1.00 . A A . 3 PRO C 1 1
5 500 1 1 4 PRO CA C -27.696 -34.651 33.588 1.00 . A A . 3 PRO CA 1 1
5 501 1 1 4 PRO CB C -26.685 -35.740 33.932 1.00 . A A . 3 PRO CB 1 1
5 502 1 1 4 PRO CD C -28.293 -36.710 32.432 1.00 . A A . 3 PRO CD 1 1
5 503 1 1 4 PRO CG C -26.841 -36.748 32.845 1.00 . A A . 3 PRO CG 1 1
5 504 1 1 4 PRO HA H -28.033 -34.174 34.494 1.00 . A A . 3 PRO HA 1 1
5 505 1 1 4 PRO HB2 H -25.690 -35.321 33.946 1.00 . A A . 3 PRO HB2 1 1
5 506 1 1 4 PRO HB3 H -26.920 -36.162 34.898 1.00 . A A . 3 PRO HB3 1 1
5 507 1 1 4 PRO HD2 H -28.379 -36.752 31.357 1.00 . A A . 3 PRO HD2 1 1
5 508 1 1 4 PRO HD3 H -28.833 -37.527 32.886 1.00 . A A . 3 PRO HD3 1 1
5 509 1 1 4 PRO HG2 H -26.208 -36.486 32.010 1.00 . A A . 3 PRO HG2 1 1
5 510 1 1 4 PRO HG3 H -26.584 -37.729 33.216 1.00 . A A . 3 PRO HG3 1 1
5 511 1 1 4 PRO N N -28.775 -35.413 32.945 1.00 . A A . 3 PRO N 1 1
5 512 1 1 4 PRO O O -26.007 -33.051 32.996 1.00 . A A . 3 PRO O 1 1
5 513 1 1 5 ILE C C -27.513 -30.927 31.041 1.00 . A A . 4 ILE C 1 1
5 514 1 1 5 ILE CA C -27.166 -32.351 30.588 1.00 . A A . 4 ILE CA 1 1
5 515 1 1 5 ILE CB C -27.706 -32.602 29.158 1.00 . A A . 4 ILE CB 1 1
5 516 1 1 5 ILE CD1 C -25.427 -33.365 28.321 1.00 . A A . 4 ILE CD1 1 1
5 517 1 1 5 ILE CG1 C -26.894 -33.704 28.476 1.00 . A A . 4 ILE CG1 1 1
5 518 1 1 5 ILE CG2 C -27.678 -31.329 28.324 1.00 . A A . 4 ILE CG2 1 1
5 519 1 1 5 ILE H H -28.522 -33.803 31.322 1.00 . A A . 4 ILE H 1 1
5 520 1 1 5 ILE HA H -26.092 -32.460 30.565 1.00 . A A . 4 ILE HA 1 1
5 521 1 1 5 ILE HB H -28.731 -32.924 29.235 1.00 . A A . 4 ILE HB 1 1
5 522 1 1 5 ILE HD11 H -24.862 -33.843 29.108 1.00 . A A . 4 ILE HD11 1 1
5 523 1 1 5 ILE HD12 H -25.297 -32.294 28.384 1.00 . A A . 4 ILE HD12 1 1
5 524 1 1 5 ILE HD13 H -25.077 -33.715 27.362 1.00 . A A . 4 ILE HD13 1 1
5 525 1 1 5 ILE HG12 H -26.963 -34.609 29.061 1.00 . A A . 4 ILE HG12 1 1
5 526 1 1 5 ILE HG13 H -27.299 -33.885 27.492 1.00 . A A . 4 ILE HG13 1 1
5 527 1 1 5 ILE HG21 H -28.394 -30.624 28.719 1.00 . A A . 4 ILE HG21 1 1
5 528 1 1 5 ILE HG22 H -27.932 -31.564 27.301 1.00 . A A . 4 ILE HG22 1 1
5 529 1 1 5 ILE HG23 H -26.689 -30.897 28.359 1.00 . A A . 4 ILE HG23 1 1
5 530 1 1 5 ILE N N -27.688 -33.335 31.532 1.00 . A A . 4 ILE N 1 1
5 531 1 1 5 ILE O O -28.681 -30.604 31.258 1.00 . A A . 4 ILE O 1 1
5 532 1 1 6 PRO C C -27.622 -27.870 30.737 1.00 . A A . 5 PRO C 1 1
5 533 1 1 6 PRO CA C -26.691 -28.668 31.643 1.00 . A A . 5 PRO CA 1 1
5 534 1 1 6 PRO CB C -25.281 -28.070 31.600 1.00 . A A . 5 PRO CB 1 1
5 535 1 1 6 PRO CD C -25.068 -30.363 30.977 1.00 . A A . 5 PRO CD 1 1
5 536 1 1 6 PRO CG C -24.362 -29.239 31.678 1.00 . A A . 5 PRO CG 1 1
5 537 1 1 6 PRO HA H -27.064 -28.629 32.651 1.00 . A A . 5 PRO HA 1 1
5 538 1 1 6 PRO HB2 H -25.148 -27.524 30.677 1.00 . A A . 5 PRO HB2 1 1
5 539 1 1 6 PRO HB3 H -25.143 -27.405 32.440 1.00 . A A . 5 PRO HB3 1 1
5 540 1 1 6 PRO HD2 H -24.833 -30.359 29.923 1.00 . A A . 5 PRO HD2 1 1
5 541 1 1 6 PRO HD3 H -24.803 -31.310 31.423 1.00 . A A . 5 PRO HD3 1 1
5 542 1 1 6 PRO HG2 H -23.433 -29.010 31.177 1.00 . A A . 5 PRO HG2 1 1
5 543 1 1 6 PRO HG3 H -24.180 -29.496 32.711 1.00 . A A . 5 PRO HG3 1 1
5 544 1 1 6 PRO N N -26.494 -30.058 31.201 1.00 . A A . 5 PRO N 1 1
5 545 1 1 6 PRO O O -28.599 -27.281 31.201 1.00 . A A . 5 PRO O 1 1
5 546 1 1 7 . CA C -28.096 -27.097 28.465 1.00 . A A . 6 ITZ CA 1 1
5 547 1 1 7 . CB C -27.650 -27.409 27.022 1.00 . A A . 6 ITZ CB 1 1
5 548 1 1 7 . CB1 C -29.568 -27.375 28.690 1.00 . A A . 6 ITZ CB1 1 1
5 549 1 1 7 . CD1 C -28.396 -29.072 25.247 1.00 . A A . 6 ITZ CD1 1 1
5 550 1 1 7 . CD2 C -31.979 -27.269 28.897 1.00 . A A . 6 ITZ CD2 1 1
5 551 1 1 7 . CD3 C -31.418 -28.454 29.221 1.00 . A A . 6 ITZ CD3 1 1
5 552 1 1 7 . CG1 C -27.935 -28.871 26.674 1.00 . A A . 6 ITZ CG1 1 1
5 553 1 1 7 . CG2 C -26.170 -27.098 26.848 1.00 . A A . 6 ITZ CG2 1 1
5 554 1 1 7 . CJ C -32.188 -29.633 29.686 1.00 . A A . 6 ITZ CJ 1 1
5 555 1 1 7 . H1 H -26.505 -28.321 29.150 1.00 . A A . 6 ITZ H1 1 1
5 556 1 1 7 . HA H -27.947 -26.042 28.648 1.00 . A A . 6 ITZ HA 1 1
5 557 1 1 7 . HB H -28.206 -26.772 26.352 1.00 . A A . 6 ITZ HB 1 1
5 558 1 1 7 . HD11 H -28.292 -30.113 24.979 1.00 . A A . 6 ITZ HD11 1 1
5 559 1 1 7 . HD12 H -27.793 -28.468 24.586 1.00 . A A . 6 ITZ HD12 1 1
5 560 1 1 7 . HD13 H -29.432 -28.779 25.159 1.00 . A A . 6 ITZ HD13 1 1
5 561 1 1 7 . HG11 H -28.706 -29.247 27.329 1.00 . A A . 6 ITZ HG11 1 1
5 562 1 1 7 . HG12 H -27.035 -29.450 26.815 1.00 . A A . 6 ITZ HG12 1 1
5 563 1 1 7 . HG21 H -25.893 -26.286 27.504 1.00 . A A . 6 ITZ HG21 1 1
5 564 1 1 7 . HG22 H -25.980 -26.813 25.823 1.00 . A A . 6 ITZ HG22 1 1
5 565 1 1 7 . HG23 H -25.587 -27.973 27.092 1.00 . A A . 6 ITZ HG23 1 1
5 566 1 1 7 . HQ H -32.899 -27.061 28.923 1.00 . A A . 6 ITZ HQ 1 1
5 567 1 1 7 . N N -27.303 -27.840 29.447 1.00 . A A . 6 ITZ N 1 1
5 568 1 1 7 . NG1 N -30.041 -28.517 29.101 1.00 . A A . 6 ITZ NG1 1 1
5 569 1 1 7 . O O -33.410 -29.594 29.813 1.00 . A A . 6 ITZ O 1 1
5 570 1 1 7 . SG1 S -30.775 -26.157 28.419 1.00 . A A . 6 ITZ SG1 1 1
6 571 1 1 2 . C C -31.087 -32.771 31.292 1.00 . A A . 1 TBG C 1 1
6 572 1 1 2 . CA C -32.077 -31.973 30.433 1.00 . A A . 1 TBG CA 1 1
6 573 1 1 2 . CB C -32.559 -32.843 29.252 1.00 . A A . 1 TBG CB 1 1
6 574 1 1 2 . CG1 C -33.210 -34.115 29.783 1.00 . A A . 1 TBG CG1 1 1
6 575 1 1 2 . CG2 C -31.375 -33.212 28.373 1.00 . A A . 1 TBG CG2 1 1
6 576 1 1 2 . CG3 C -33.564 -32.047 28.429 1.00 . A A . 1 TBG CG3 1 1
6 577 1 1 2 . H H -30.488 -30.717 29.816 1.00 . A A . 1 TBG H 1 1
6 578 1 1 2 . HA H -32.933 -31.702 31.030 1.00 . A A . 1 TBG HA 1 1
6 579 1 1 2 . HG11 H -34.116 -33.861 30.314 1.00 . A A . 1 TBG HG11 1 1
6 580 1 1 2 . HG12 H -32.528 -34.615 30.454 1.00 . A A . 1 TBG HG12 1 1
6 581 1 1 2 . HG13 H -33.448 -34.769 28.958 1.00 . A A . 1 TBG HG13 1 1
6 582 1 1 2 . HG21 H -31.724 -33.445 27.378 1.00 . A A . 1 TBG HG21 1 1
6 583 1 1 2 . HG22 H -30.872 -34.072 28.789 1.00 . A A . 1 TBG HG22 1 1
6 584 1 1 2 . HG23 H -30.688 -32.380 28.328 1.00 . A A . 1 TBG HG23 1 1
6 585 1 1 2 . HG31 H -33.041 -31.314 27.833 1.00 . A A . 1 TBG HG31 1 1
6 586 1 1 2 . HG32 H -34.255 -31.546 29.091 1.00 . A A . 1 TBG HG32 1 1
6 587 1 1 2 . HG33 H -34.108 -32.717 27.780 1.00 . A A . 1 TBG HG33 1 1
6 588 1 1 2 . N N -31.458 -30.743 29.958 1.00 . A A . 1 TBG N 1 1
6 589 1 1 2 . O O -30.080 -33.244 30.775 1.00 . A A . 1 TBG O 1 1
6 590 1 1 3 . C C -30.094 -35.028 32.854 1.00 . A A . 2 MEA C 1 1
6 591 1 1 3 . C1 C -32.812 -32.960 32.935 1.00 . A A . 2 MEA C1 1 1
6 592 1 1 3 . CA C -30.399 -33.652 33.450 1.00 . A A . 2 MEA CA 1 1
6 593 1 1 3 . CB C -30.927 -33.807 34.884 1.00 . A A . 2 MEA CB 1 1
6 594 1 1 3 . CD1 C -29.300 -34.802 36.516 1.00 . A A . 2 MEA CD1 1 1
6 595 1 1 3 . CD2 C -29.427 -32.427 36.348 1.00 . A A . 2 MEA CD2 1 1
6 596 1 1 3 . CE1 C -28.321 -34.684 37.485 1.00 . A A . 2 MEA CE1 1 1
6 597 1 1 3 . CE2 C -28.449 -32.303 37.316 1.00 . A A . 2 MEA CE2 1 1
6 598 1 1 3 . CG C -29.863 -33.676 35.937 1.00 . A A . 2 MEA CG 1 1
6 599 1 1 3 . CZ C -27.895 -33.433 37.885 1.00 . A A . 2 MEA CZ 1 1
6 600 1 1 3 . HA H -29.483 -33.081 33.478 1.00 . A A . 2 MEA HA 1 1
6 601 1 1 3 . HB1 H -31.383 -34.781 34.989 1.00 . A A . 2 MEA HB1 1 1
6 602 1 1 3 . HB2 H -31.670 -33.046 35.073 1.00 . A A . 2 MEA HB2 1 1
6 603 1 1 3 . HC1 H -32.981 -33.661 33.737 1.00 . A A . 2 MEA HC1 1 1
6 604 1 1 3 . HC2 H -33.372 -33.273 32.067 1.00 . A A . 2 MEA HC2 1 1
6 605 1 1 3 . HC3 H -33.143 -31.979 33.241 1.00 . A A . 2 MEA HC3 1 1
6 606 1 1 3 . HD1 H -29.631 -35.781 36.203 1.00 . A A . 2 MEA HD1 1 1
6 607 1 1 3 . HD2 H -29.860 -31.543 35.904 1.00 . A A . 2 MEA HD2 1 1
6 608 1 1 3 . HE1 H -27.890 -35.569 37.928 1.00 . A A . 2 MEA HE1 1 1
6 609 1 1 3 . HE2 H -28.118 -31.323 37.628 1.00 . A A . 2 MEA HE2 1 1
6 610 1 1 3 . HZ H -27.130 -33.338 38.642 1.00 . A A . 2 MEA HZ 1 1
6 611 1 1 3 . N N -31.348 -32.913 32.602 1.00 . A A . 2 MEA N 1 1
6 612 1 1 3 . O O -30.986 -35.687 32.321 1.00 . A A . 2 MEA O 1 1
6 613 1 1 4 PRO C C -26.998 -33.807 32.577 1.00 . A A . 3 PRO C 1 1
6 614 1 1 4 PRO CA C -27.722 -34.744 33.546 1.00 . A A . 3 PRO CA 1 1
6 615 1 1 4 PRO CB C -26.793 -35.869 33.985 1.00 . A A . 3 PRO CB 1 1
6 616 1 1 4 PRO CD C -28.368 -36.785 32.405 1.00 . A A . 3 PRO CD 1 1
6 617 1 1 4 PRO CG C -26.957 -36.916 32.934 1.00 . A A . 3 PRO CG 1 1
6 618 1 1 4 PRO HA H -28.050 -34.187 34.409 1.00 . A A . 3 PRO HA 1 1
6 619 1 1 4 PRO HB2 H -25.777 -35.504 34.029 1.00 . A A . 3 PRO HB2 1 1
6 620 1 1 4 PRO HB3 H -27.095 -36.233 34.955 1.00 . A A . 3 PRO HB3 1 1
6 621 1 1 4 PRO HD2 H -28.366 -36.787 31.325 1.00 . A A . 3 PRO HD2 1 1
6 622 1 1 4 PRO HD3 H -28.986 -37.587 32.782 1.00 . A A . 3 PRO HD3 1 1
6 623 1 1 4 PRO HG2 H -26.245 -36.750 32.139 1.00 . A A . 3 PRO HG2 1 1
6 624 1 1 4 PRO HG3 H -26.811 -37.894 33.368 1.00 . A A . 3 PRO HG3 1 1
6 625 1 1 4 PRO N N -28.824 -35.483 32.924 1.00 . A A . 3 PRO N 1 1
6 626 1 1 4 PRO O O -25.781 -33.641 32.661 1.00 . A A . 3 PRO O 1 1
6 627 1 1 5 ILE C C -27.491 -30.820 31.066 1.00 . A A . 4 ILE C 1 1
6 628 1 1 5 ILE CA C -27.164 -32.272 30.695 1.00 . A A . 4 ILE CA 1 1
6 629 1 1 5 ILE CB C -27.654 -32.584 29.257 1.00 . A A . 4 ILE CB 1 1
6 630 1 1 5 ILE CD1 C -26.578 -34.884 29.482 1.00 . A A . 4 ILE CD1 1 1
6 631 1 1 5 ILE CG1 C -26.767 -33.655 28.618 1.00 . A A . 4 ILE CG1 1 1
6 632 1 1 5 ILE CG2 C -27.670 -31.329 28.394 1.00 . A A . 4 ILE CG2 1 1
6 633 1 1 5 ILE H H -28.710 -33.360 31.649 1.00 . A A . 4 ILE H 1 1
6 634 1 1 5 ILE HA H -26.093 -32.407 30.721 1.00 . A A . 4 ILE HA 1 1
6 635 1 1 5 ILE HB H -28.663 -32.957 29.317 1.00 . A A . 4 ILE HB 1 1
6 636 1 1 5 ILE HD11 H -26.384 -35.740 28.853 1.00 . A A . 4 ILE HD11 1 1
6 637 1 1 5 ILE HD12 H -27.473 -35.058 30.061 1.00 . A A . 4 ILE HD12 1 1
6 638 1 1 5 ILE HD13 H -25.743 -34.730 30.149 1.00 . A A . 4 ILE HD13 1 1
6 639 1 1 5 ILE HG12 H -27.212 -33.972 27.687 1.00 . A A . 4 ILE HG12 1 1
6 640 1 1 5 ILE HG13 H -25.792 -33.235 28.420 1.00 . A A . 4 ILE HG13 1 1
6 641 1 1 5 ILE HG21 H -27.893 -31.599 27.372 1.00 . A A . 4 ILE HG21 1 1
6 642 1 1 5 ILE HG22 H -26.704 -30.849 28.437 1.00 . A A . 4 ILE HG22 1 1
6 643 1 1 5 ILE HG23 H -28.427 -30.651 28.760 1.00 . A A . 4 ILE HG23 1 1
6 644 1 1 5 ILE N N -27.746 -33.194 31.666 1.00 . A A . 4 ILE N 1 1
6 645 1 1 5 ILE O O -28.659 -30.457 31.209 1.00 . A A . 4 ILE O 1 1
6 646 1 1 6 PRO C C -27.574 -27.800 30.685 1.00 . A A . 5 PRO C 1 1
6 647 1 1 6 PRO CA C -26.629 -28.563 31.608 1.00 . A A . 5 PRO CA 1 1
6 648 1 1 6 PRO CB C -25.214 -27.989 31.504 1.00 . A A . 5 PRO CB 1 1
6 649 1 1 6 PRO CD C -25.030 -30.333 31.098 1.00 . A A . 5 PRO CD 1 1
6 650 1 1 6 PRO CG C -24.316 -29.159 31.703 1.00 . A A . 5 PRO CG 1 1
6 651 1 1 6 PRO HA H -26.978 -28.467 32.621 1.00 . A A . 5 PRO HA 1 1
6 652 1 1 6 PRO HB2 H -25.074 -27.544 30.529 1.00 . A A . 5 PRO HB2 1 1
6 653 1 1 6 PRO HB3 H -25.067 -27.244 32.271 1.00 . A A . 5 PRO HB3 1 1
6 654 1 1 6 PRO HD2 H -24.760 -30.445 30.059 1.00 . A A . 5 PRO HD2 1 1
6 655 1 1 6 PRO HD3 H -24.805 -31.235 31.648 1.00 . A A . 5 PRO HD3 1 1
6 656 1 1 6 PRO HG2 H -23.376 -28.991 31.197 1.00 . A A . 5 PRO HG2 1 1
6 657 1 1 6 PRO HG3 H -24.152 -29.322 32.758 1.00 . A A . 5 PRO HG3 1 1
6 658 1 1 6 PRO N N -26.456 -29.975 31.237 1.00 . A A . 5 PRO N 1 1
6 659 1 1 6 PRO O O -28.532 -27.176 31.143 1.00 . A A . 5 PRO O 1 1
6 660 1 1 7 . CA C -28.102 -27.131 28.395 1.00 . A A . 6 ITZ CA 1 1
6 661 1 1 7 . CB C -27.680 -27.485 26.953 1.00 . A A . 6 ITZ CB 1 1
6 662 1 1 7 . CB1 C -29.569 -27.403 28.657 1.00 . A A . 6 ITZ CB1 1 1
6 663 1 1 7 . CD1 C -27.504 -26.104 24.822 1.00 . A A . 6 ITZ CD1 1 1
6 664 1 1 7 . CD2 C -31.973 -27.283 28.923 1.00 . A A . 6 ITZ CD2 1 1
6 665 1 1 7 . CD3 C -31.412 -28.472 29.233 1.00 . A A . 6 ITZ CD3 1 1
6 666 1 1 7 . CG1 C -28.394 -26.575 25.952 1.00 . A A . 6 ITZ CG1 1 1
6 667 1 1 7 . CG2 C -27.972 -28.947 26.650 1.00 . A A . 6 ITZ CG2 1 1
6 668 1 1 7 . CJ C -32.184 -29.646 29.712 1.00 . A A . 6 ITZ CJ 1 1
6 669 1 1 7 . H1 H -26.504 -28.340 29.092 1.00 . A A . 6 ITZ H1 1 1
6 670 1 1 7 . HA H -27.954 -26.069 28.541 1.00 . A A . 6 ITZ HA 1 1
6 671 1 1 7 . HB H -26.615 -27.334 26.868 1.00 . A A . 6 ITZ HB 1 1
6 672 1 1 7 . HD11 H -26.565 -25.755 25.225 1.00 . A A . 6 ITZ HD11 1 1
6 673 1 1 7 . HD12 H -27.990 -25.297 24.293 1.00 . A A . 6 ITZ HD12 1 1
6 674 1 1 7 . HD13 H -27.322 -26.923 24.142 1.00 . A A . 6 ITZ HD13 1 1
6 675 1 1 7 . HG11 H -28.765 -25.702 26.469 1.00 . A A . 6 ITZ HG11 1 1
6 676 1 1 7 . HG12 H -29.225 -27.110 25.517 1.00 . A A . 6 ITZ HG12 1 1
6 677 1 1 7 . HG21 H -28.732 -29.312 27.324 1.00 . A A . 6 ITZ HG21 1 1
6 678 1 1 7 . HG22 H -27.070 -29.528 26.776 1.00 . A A . 6 ITZ HG22 1 1
6 679 1 1 7 . HG23 H -28.320 -29.041 25.631 1.00 . A A . 6 ITZ HG23 1 1
6 680 1 1 7 . HQ H -32.891 -27.070 28.972 1.00 . A A . 6 ITZ HQ 1 1
6 681 1 1 7 . N N -27.289 -27.837 29.388 1.00 . A A . 6 ITZ N 1 1
6 682 1 1 7 . NG1 N -30.038 -28.543 29.081 1.00 . A A . 6 ITZ NG1 1 1
6 683 1 1 7 . O O -33.403 -29.594 29.861 1.00 . A A . 6 ITZ O 1 1
6 684 1 1 7 . SG1 S -30.775 -26.179 28.417 1.00 . A A . 6 ITZ SG1 1 1
7 685 1 1 2 . C C -31.089 -32.798 31.417 1.00 . A A . 1 TBG C 1 1
7 686 1 1 2 . CA C -32.069 -32.020 30.531 1.00 . A A . 1 TBG CA 1 1
7 687 1 1 2 . CB C -32.580 -32.937 29.398 1.00 . A A . 1 TBG CB 1 1
7 688 1 1 2 . CG1 C -31.400 -33.379 28.540 1.00 . A A . 1 TBG CG1 1 1
7 689 1 1 2 . CG2 C -33.567 -32.171 28.534 1.00 . A A . 1 TBG CG2 1 1
7 690 1 1 2 . CG3 C -33.277 -34.153 29.997 1.00 . A A . 1 TBG CG3 1 1
7 691 1 1 2 . H H -30.463 -30.823 29.839 1.00 . A A . 1 TBG H 1 1
7 692 1 1 2 . HA H -32.913 -31.703 31.122 1.00 . A A . 1 TBG HA 1 1
7 693 1 1 2 . HG11 H -30.903 -34.213 29.013 1.00 . A A . 1 TBG HG11 1 1
7 694 1 1 2 . HG12 H -30.705 -32.559 28.435 1.00 . A A . 1 TBG HG12 1 1
7 695 1 1 2 . HG13 H -31.755 -33.677 27.565 1.00 . A A . 1 TBG HG13 1 1
7 696 1 1 2 . HG21 H -33.029 -31.499 27.881 1.00 . A A . 1 TBG HG21 1 1
7 697 1 1 2 . HG22 H -34.233 -31.603 29.166 1.00 . A A . 1 TBG HG22 1 1
7 698 1 1 2 . HG23 H -34.141 -32.867 27.939 1.00 . A A . 1 TBG HG23 1 1
7 699 1 1 2 . HG31 H -34.200 -33.844 30.466 1.00 . A A . 1 TBG HG31 1 1
7 700 1 1 2 . HG32 H -32.635 -34.611 30.733 1.00 . A A . 1 TBG HG32 1 1
7 701 1 1 2 . HG33 H -33.493 -34.865 29.214 1.00 . A A . 1 TBG HG33 1 1
7 702 1 1 2 . N N -31.433 -30.826 29.992 1.00 . A A . 1 TBG N 1 1
7 703 1 1 2 . O O -29.993 -33.124 30.971 1.00 . A A . 1 TBG O 1 1
7 704 1 1 3 . C C -30.231 -35.215 32.951 1.00 . A A . 2 MEA C 1 1
7 705 1 1 3 . C1 C -32.911 -33.053 33.049 1.00 . A A . 2 MEA C1 1 1
7 706 1 1 3 . CA C -30.520 -33.828 33.528 1.00 . A A . 2 MEA CA 1 1
7 707 1 1 3 . CB C -31.041 -33.960 34.966 1.00 . A A . 2 MEA CB 1 1
7 708 1 1 3 . CD1 C -29.939 -32.039 36.146 1.00 . A A . 2 MEA CD1 1 1
7 709 1 1 3 . CD2 C -32.317 -32.041 35.962 1.00 . A A . 2 MEA CD2 1 1
7 710 1 1 3 . CE1 C -29.989 -30.838 36.828 1.00 . A A . 2 MEA CE1 1 1
7 711 1 1 3 . CE2 C -32.373 -30.840 36.644 1.00 . A A . 2 MEA CE2 1 1
7 712 1 1 3 . CG C -31.101 -32.653 35.706 1.00 . A A . 2 MEA CG 1 1
7 713 1 1 3 . CZ C -31.208 -30.238 37.077 1.00 . A A . 2 MEA CZ 1 1
7 714 1 1 3 . HA H -29.602 -33.265 33.546 1.00 . A A . 2 MEA HA 1 1
7 715 1 1 3 . HB1 H -30.389 -34.622 35.516 1.00 . A A . 2 MEA HB1 1 1
7 716 1 1 3 . HB2 H -32.035 -34.378 34.949 1.00 . A A . 2 MEA HB2 1 1
7 717 1 1 3 . HC1 H -33.113 -32.149 33.603 1.00 . A A . 2 MEA HC1 1 1
7 718 1 1 3 . HC2 H -33.150 -33.909 33.661 1.00 . A A . 2 MEA HC2 1 1
7 719 1 1 3 . HC3 H -33.521 -33.072 32.161 1.00 . A A . 2 MEA HC3 1 1
7 720 1 1 3 . HD1 H -28.985 -32.508 35.952 1.00 . A A . 2 MEA HD1 1 1
7 721 1 1 3 . HD2 H -33.228 -32.511 35.624 1.00 . A A . 2 MEA HD2 1 1
7 722 1 1 3 . HE1 H -29.076 -30.371 37.167 1.00 . A A . 2 MEA HE1 1 1
7 723 1 1 3 . HE2 H -33.327 -30.372 36.837 1.00 . A A . 2 MEA HE2 1 1
7 724 1 1 3 . HZ H -31.249 -29.299 37.610 1.00 . A A . 2 MEA HZ 1 1
7 725 1 1 3 . N N -31.459 -33.095 32.671 1.00 . A A . 2 MEA N 1 1
7 726 1 1 3 . O O -31.154 -35.930 32.561 1.00 . A A . 2 MEA O 1 1
7 727 1 1 4 PRO C C -27.127 -34.057 32.184 1.00 . A A . 3 PRO C 1 1
7 728 1 1 4 PRO CA C -27.802 -34.826 33.323 1.00 . A A . 3 PRO CA 1 1
7 729 1 1 4 PRO CB C -26.869 -35.908 33.852 1.00 . A A . 3 PRO CB 1 1
7 730 1 1 4 PRO CD C -28.497 -36.922 32.364 1.00 . A A . 3 PRO CD 1 1
7 731 1 1 4 PRO CG C -27.116 -37.091 32.966 1.00 . A A . 3 PRO CG 1 1
7 732 1 1 4 PRO HA H -28.064 -34.149 34.121 1.00 . A A . 3 PRO HA 1 1
7 733 1 1 4 PRO HB2 H -25.845 -35.569 33.786 1.00 . A A . 3 PRO HB2 1 1
7 734 1 1 4 PRO HB3 H -27.115 -36.129 34.880 1.00 . A A . 3 PRO HB3 1 1
7 735 1 1 4 PRO HD2 H -28.438 -36.909 31.286 1.00 . A A . 3 PRO HD2 1 1
7 736 1 1 4 PRO HD3 H -29.152 -37.714 32.696 1.00 . A A . 3 PRO HD3 1 1
7 737 1 1 4 PRO HG2 H -26.372 -37.119 32.183 1.00 . A A . 3 PRO HG2 1 1
7 738 1 1 4 PRO HG3 H -27.074 -37.998 33.551 1.00 . A A . 3 PRO HG3 1 1
7 739 1 1 4 PRO N N -28.944 -35.620 32.879 1.00 . A A . 3 PRO N 1 1
7 740 1 1 4 PRO O O -26.159 -34.534 31.593 1.00 . A A . 3 PRO O 1 1
7 741 1 1 5 ILE C C -27.407 -30.552 31.082 1.00 . A A . 4 ILE C 1 1
7 742 1 1 5 ILE CA C -27.074 -32.026 30.831 1.00 . A A . 4 ILE CA 1 1
7 743 1 1 5 ILE CB C -27.588 -32.452 29.430 1.00 . A A . 4 ILE CB 1 1
7 744 1 1 5 ILE CD1 C -25.240 -33.159 28.738 1.00 . A A . 4 ILE CD1 1 1
7 745 1 1 5 ILE CG1 C -26.697 -33.552 28.847 1.00 . A A . 4 ILE CG1 1 1
7 746 1 1 5 ILE CG2 C -27.650 -31.263 28.479 1.00 . A A . 4 ILE CG2 1 1
7 747 1 1 5 ILE H H -28.400 -32.530 32.399 1.00 . A A . 4 ILE H 1 1
7 748 1 1 5 ILE HA H -26.001 -32.151 30.850 1.00 . A A . 4 ILE HA 1 1
7 749 1 1 5 ILE HB H -28.587 -32.837 29.541 1.00 . A A . 4 ILE HB 1 1
7 750 1 1 5 ILE HD11 H -24.747 -33.798 28.021 1.00 . A A . 4 ILE HD11 1 1
7 751 1 1 5 ILE HD12 H -24.765 -33.266 29.702 1.00 . A A . 4 ILE HD12 1 1
7 752 1 1 5 ILE HD13 H -25.167 -32.131 28.413 1.00 . A A . 4 ILE HD13 1 1
7 753 1 1 5 ILE HG12 H -26.758 -34.427 29.476 1.00 . A A . 4 ILE HG12 1 1
7 754 1 1 5 ILE HG13 H -27.049 -33.801 27.857 1.00 . A A . 4 ILE HG13 1 1
7 755 1 1 5 ILE HG21 H -28.563 -30.712 28.652 1.00 . A A . 4 ILE HG21 1 1
7 756 1 1 5 ILE HG22 H -27.631 -31.617 27.459 1.00 . A A . 4 ILE HG22 1 1
7 757 1 1 5 ILE HG23 H -26.802 -30.618 28.653 1.00 . A A . 4 ILE HG23 1 1
7 758 1 1 5 ILE N N -27.635 -32.862 31.889 1.00 . A A . 4 ILE N 1 1
7 759 1 1 5 ILE O O -28.573 -30.156 31.032 1.00 . A A . 4 ILE O 1 1
7 760 1 1 6 PRO C C -27.445 -27.605 30.579 1.00 . A A . 5 PRO C 1 1
7 761 1 1 6 PRO CA C -26.570 -28.288 31.622 1.00 . A A . 5 PRO CA 1 1
7 762 1 1 6 PRO CB C -25.148 -27.732 31.573 1.00 . A A . 5 PRO CB 1 1
7 763 1 1 6 PRO CD C -24.960 -30.111 31.438 1.00 . A A . 5 PRO CD 1 1
7 764 1 1 6 PRO CG C -24.283 -28.877 31.968 1.00 . A A . 5 PRO CG 1 1
7 765 1 1 6 PRO HA H -26.989 -28.122 32.600 1.00 . A A . 5 PRO HA 1 1
7 766 1 1 6 PRO HB2 H -24.924 -27.393 30.571 1.00 . A A . 5 PRO HB2 1 1
7 767 1 1 6 PRO HB3 H -25.055 -26.910 32.266 1.00 . A A . 5 PRO HB3 1 1
7 768 1 1 6 PRO HD2 H -24.575 -30.362 30.461 1.00 . A A . 5 PRO HD2 1 1
7 769 1 1 6 PRO HD3 H -24.827 -30.937 32.121 1.00 . A A . 5 PRO HD3 1 1
7 770 1 1 6 PRO HG2 H -23.304 -28.768 31.526 1.00 . A A . 5 PRO HG2 1 1
7 771 1 1 6 PRO HG3 H -24.207 -28.925 33.044 1.00 . A A . 5 PRO HG3 1 1
7 772 1 1 6 PRO N N -26.382 -29.720 31.358 1.00 . A A . 5 PRO N 1 1
7 773 1 1 6 PRO O O -28.278 -26.761 30.910 1.00 . A A . 5 PRO O 1 1
7 774 1 1 7 . CA C -28.023 -27.395 28.223 1.00 . A A . 6 ITZ CA 1 1
7 775 1 1 7 . CB C -27.606 -27.981 26.861 1.00 . A A . 6 ITZ CB 1 1
7 776 1 1 7 . CB1 C -29.492 -27.602 28.514 1.00 . A A . 6 ITZ CB1 1 1
7 777 1 1 7 . CD1 C -25.285 -29.017 27.004 1.00 . A A . 6 ITZ CD1 1 1
7 778 1 1 7 . CD2 C -31.888 -27.403 28.804 1.00 . A A . 6 ITZ CD2 1 1
7 779 1 1 7 . CD3 C -31.353 -28.593 29.161 1.00 . A A . 6 ITZ CD3 1 1
7 780 1 1 7 . CG1 C -26.103 -27.797 26.640 1.00 . A A . 6 ITZ CG1 1 1
7 781 1 1 7 . CG2 C -28.397 -27.328 25.738 1.00 . A A . 6 ITZ CG2 1 1
7 782 1 1 7 . CJ C -32.142 -29.726 29.702 1.00 . A A . 6 ITZ CJ 1 1
7 783 1 1 7 . H1 H -26.572 -28.650 29.121 1.00 . A A . 6 ITZ H1 1 1
7 784 1 1 7 . HA H -27.849 -26.328 28.212 1.00 . A A . 6 ITZ HA 1 1
7 785 1 1 7 . HB H -27.836 -29.036 26.862 1.00 . A A . 6 ITZ HB 1 1
7 786 1 1 7 . HD11 H -25.920 -29.891 26.998 1.00 . A A . 6 ITZ HD11 1 1
7 787 1 1 7 . HD12 H -24.862 -28.886 27.989 1.00 . A A . 6 ITZ HD12 1 1
7 788 1 1 7 . HD13 H -24.490 -29.145 26.285 1.00 . A A . 6 ITZ HD13 1 1
7 789 1 1 7 . HG11 H -25.755 -26.971 27.243 1.00 . A A . 6 ITZ HG11 1 1
7 790 1 1 7 . HG12 H -25.923 -27.577 25.598 1.00 . A A . 6 ITZ HG12 1 1
7 791 1 1 7 . HG21 H -29.387 -27.759 25.697 1.00 . A A . 6 ITZ HG21 1 1
7 792 1 1 7 . HG22 H -27.893 -27.494 24.797 1.00 . A A . 6 ITZ HG22 1 1
7 793 1 1 7 . HG23 H -28.474 -26.266 25.922 1.00 . A A . 6 ITZ HG23 1 1
7 794 1 1 7 . HQ H -32.798 -27.164 28.855 1.00 . A A . 6 ITZ HQ 1 1
7 795 1 1 7 . N N -27.251 -27.973 29.318 1.00 . A A . 6 ITZ N 1 1
7 796 1 1 7 . NG1 N -29.986 -28.707 28.994 1.00 . A A . 6 ITZ NG1 1 1
7 797 1 1 7 . O O -33.358 -29.643 29.863 1.00 . A A . 6 ITZ O 1 1
7 798 1 1 7 . SG1 S -30.667 -26.356 28.232 1.00 . A A . 6 ITZ SG1 1 1
8 799 1 1 2 . C C -31.060 -32.814 31.243 1.00 . A A . 1 TBG C 1 1
8 800 1 1 2 . CA C -32.036 -32.016 30.366 1.00 . A A . 1 TBG CA 1 1
8 801 1 1 2 . CB C -32.487 -32.880 29.170 1.00 . A A . 1 TBG CB 1 1
8 802 1 1 2 . CG1 C -33.546 -32.119 28.383 1.00 . A A . 1 TBG CG1 1 1
8 803 1 1 2 . CG2 C -33.081 -34.189 29.670 1.00 . A A . 1 TBG CG2 1 1
8 804 1 1 2 . CG3 C -31.288 -33.175 28.280 1.00 . A A . 1 TBG CG3 1 1
8 805 1 1 2 . H H -30.448 -30.732 29.804 1.00 . A A . 1 TBG H 1 1
8 806 1 1 2 . HA H -32.905 -31.757 30.945 1.00 . A A . 1 TBG HA 1 1
8 807 1 1 2 . HG11 H -34.272 -31.703 29.065 1.00 . A A . 1 TBG HG11 1 1
8 808 1 1 2 . HG12 H -34.039 -32.793 27.698 1.00 . A A . 1 TBG HG12 1 1
8 809 1 1 2 . HG13 H -33.076 -31.322 27.826 1.00 . A A . 1 TBG HG13 1 1
8 810 1 1 2 . HG21 H -33.363 -34.801 28.827 1.00 . A A . 1 TBG HG21 1 1
8 811 1 1 2 . HG22 H -33.953 -33.981 30.273 1.00 . A A . 1 TBG HG22 1 1
8 812 1 1 2 . HG23 H -32.347 -34.712 30.266 1.00 . A A . 1 TBG HG23 1 1
8 813 1 1 2 . HG31 H -31.630 -33.422 27.286 1.00 . A A . 1 TBG HG31 1 1
8 814 1 1 2 . HG32 H -30.733 -34.008 28.686 1.00 . A A . 1 TBG HG32 1 1
8 815 1 1 2 . HG33 H -30.650 -32.305 28.235 1.00 . A A . 1 TBG HG33 1 1
8 816 1 1 2 . N N -31.420 -30.773 29.921 1.00 . A A . 1 TBG N 1 1
8 817 1 1 2 . O O -30.116 -33.401 30.726 1.00 . A A . 1 TBG O 1 1
8 818 1 1 3 . C C -30.048 -34.953 32.915 1.00 . A A . 2 MEA C 1 1
8 819 1 1 3 . C1 C -32.738 -32.890 32.868 1.00 . A A . 2 MEA C1 1 1
8 820 1 1 3 . CA C -30.332 -33.549 33.451 1.00 . A A . 2 MEA CA 1 1
8 821 1 1 3 . CB C -30.868 -33.632 34.887 1.00 . A A . 2 MEA CB 1 1
8 822 1 1 3 . CD1 C -29.648 -34.490 36.905 1.00 . A A . 2 MEA CD1 1 1
8 823 1 1 3 . CD2 C -28.947 -32.419 35.952 1.00 . A A . 2 MEA CD2 1 1
8 824 1 1 3 . CE1 C -28.666 -34.382 37.872 1.00 . A A . 2 MEA CE1 1 1
8 825 1 1 3 . CE2 C -27.964 -32.305 36.916 1.00 . A A . 2 MEA CE2 1 1
8 826 1 1 3 . CG C -29.800 -33.512 35.936 1.00 . A A . 2 MEA CG 1 1
8 827 1 1 3 . CZ C -27.823 -33.288 37.877 1.00 . A A . 2 MEA CZ 1 1
8 828 1 1 3 . HA H -29.406 -32.993 33.459 1.00 . A A . 2 MEA HA 1 1
8 829 1 1 3 . HB1 H -31.364 -34.582 35.023 1.00 . A A . 2 MEA HB1 1 1
8 830 1 1 3 . HB2 H -31.577 -32.834 35.046 1.00 . A A . 2 MEA HB2 1 1
8 831 1 1 3 . HC1 H -32.906 -33.465 33.765 1.00 . A A . 2 MEA HC1 1 1
8 832 1 1 3 . HC2 H -33.254 -33.361 32.042 1.00 . A A . 2 MEA HC2 1 1
8 833 1 1 3 . HC3 H -33.122 -31.890 33.007 1.00 . A A . 2 MEA HC3 1 1
8 834 1 1 3 . HD1 H -30.307 -35.346 36.901 1.00 . A A . 2 MEA HD1 1 1
8 835 1 1 3 . HD2 H -29.057 -31.651 35.202 1.00 . A A . 2 MEA HD2 1 1
8 836 1 1 3 . HE1 H -28.559 -35.151 38.622 1.00 . A A . 2 MEA HE1 1 1
8 837 1 1 3 . HE2 H -27.306 -31.449 36.919 1.00 . A A . 2 MEA HE2 1 1
8 838 1 1 3 . HZ H -27.055 -33.201 38.631 1.00 . A A . 2 MEA HZ 1 1
8 839 1 1 3 . N N -31.266 -32.824 32.572 1.00 . A A . 2 MEA N 1 1
8 840 1 1 3 . O O -30.951 -35.628 32.421 1.00 . A A . 2 MEA O 1 1
8 841 1 1 4 PRO C C -27.069 -33.615 32.614 1.00 . A A . 3 PRO C 1 1
8 842 1 1 4 PRO CA C -27.659 -34.659 33.568 1.00 . A A . 3 PRO CA 1 1
8 843 1 1 4 PRO CB C -26.610 -35.743 33.875 1.00 . A A . 3 PRO CB 1 1
8 844 1 1 4 PRO CD C -28.341 -36.731 32.532 1.00 . A A . 3 PRO CD 1 1
8 845 1 1 4 PRO CG C -27.234 -37.051 33.494 1.00 . A A . 3 PRO CG 1 1
8 846 1 1 4 PRO HA H -27.947 -34.173 34.487 1.00 . A A . 3 PRO HA 1 1
8 847 1 1 4 PRO HB2 H -25.717 -35.554 33.297 1.00 . A A . 3 PRO HB2 1 1
8 848 1 1 4 PRO HB3 H -26.368 -35.719 34.928 1.00 . A A . 3 PRO HB3 1 1
8 849 1 1 4 PRO HD2 H -27.965 -36.685 31.520 1.00 . A A . 3 PRO HD2 1 1
8 850 1 1 4 PRO HD3 H -29.137 -37.456 32.612 1.00 . A A . 3 PRO HD3 1 1
8 851 1 1 4 PRO HG2 H -26.498 -37.683 33.018 1.00 . A A . 3 PRO HG2 1 1
8 852 1 1 4 PRO HG3 H -27.632 -37.536 34.373 1.00 . A A . 3 PRO HG3 1 1
8 853 1 1 4 PRO N N -28.780 -35.415 32.991 1.00 . A A . 3 PRO N 1 1
8 854 1 1 4 PRO O O -25.982 -33.093 32.859 1.00 . A A . 3 PRO O 1 1
8 855 1 1 5 ILE C C -27.580 -30.902 31.055 1.00 . A A . 4 ILE C 1 1
8 856 1 1 5 ILE CA C -27.312 -32.327 30.561 1.00 . A A . 4 ILE CA 1 1
8 857 1 1 5 ILE CB C -27.989 -32.531 29.185 1.00 . A A . 4 ILE CB 1 1
8 858 1 1 5 ILE CD1 C -26.014 -33.908 28.361 1.00 . A A . 4 ILE CD1 1 1
8 859 1 1 5 ILE CG1 C -27.514 -33.838 28.549 1.00 . A A . 4 ILE CG1 1 1
8 860 1 1 5 ILE CG2 C -27.710 -31.356 28.261 1.00 . A A . 4 ILE CG2 1 1
8 861 1 1 5 ILE H H -28.641 -33.754 31.385 1.00 . A A . 4 ILE H 1 1
8 862 1 1 5 ILE HA H -26.249 -32.466 30.438 1.00 . A A . 4 ILE HA 1 1
8 863 1 1 5 ILE HB H -29.053 -32.582 29.336 1.00 . A A . 4 ILE HB 1 1
8 864 1 1 5 ILE HD11 H -25.566 -34.397 29.214 1.00 . A A . 4 ILE HD11 1 1
8 865 1 1 5 ILE HD12 H -25.616 -32.908 28.269 1.00 . A A . 4 ILE HD12 1 1
8 866 1 1 5 ILE HD13 H -25.789 -34.468 27.466 1.00 . A A . 4 ILE HD13 1 1
8 867 1 1 5 ILE HG12 H -27.807 -34.665 29.179 1.00 . A A . 4 ILE HG12 1 1
8 868 1 1 5 ILE HG13 H -27.976 -33.948 27.579 1.00 . A A . 4 ILE HG13 1 1
8 869 1 1 5 ILE HG21 H -28.127 -31.559 27.286 1.00 . A A . 4 ILE HG21 1 1
8 870 1 1 5 ILE HG22 H -26.644 -31.210 28.174 1.00 . A A . 4 ILE HG22 1 1
8 871 1 1 5 ILE HG23 H -28.164 -30.464 28.668 1.00 . A A . 4 ILE HG23 1 1
8 872 1 1 5 ILE N N -27.781 -33.311 31.533 1.00 . A A . 4 ILE N 1 1
8 873 1 1 5 ILE O O -28.725 -30.537 31.324 1.00 . A A . 4 ILE O 1 1
8 874 1 1 6 PRO C C -27.567 -27.848 30.769 1.00 . A A . 5 PRO C 1 1
8 875 1 1 6 PRO CA C -26.654 -28.689 31.653 1.00 . A A . 5 PRO CA 1 1
8 876 1 1 6 PRO CB C -25.220 -28.147 31.599 1.00 . A A . 5 PRO CB 1 1
8 877 1 1 6 PRO CD C -25.121 -30.424 30.894 1.00 . A A . 5 PRO CD 1 1
8 878 1 1 6 PRO CG C -24.349 -29.355 31.610 1.00 . A A . 5 PRO CG 1 1
8 879 1 1 6 PRO HA H -27.013 -28.652 32.667 1.00 . A A . 5 PRO HA 1 1
8 880 1 1 6 PRO HB2 H -25.085 -27.571 30.695 1.00 . A A . 5 PRO HB2 1 1
8 881 1 1 6 PRO HB3 H -25.037 -27.522 32.460 1.00 . A A . 5 PRO HB3 1 1
8 882 1 1 6 PRO HD2 H -24.924 -30.386 29.832 1.00 . A A . 5 PRO HD2 1 1
8 883 1 1 6 PRO HD3 H -24.875 -31.397 31.291 1.00 . A A . 5 PRO HD3 1 1
8 884 1 1 6 PRO HG2 H -23.425 -29.146 31.090 1.00 . A A . 5 PRO HG2 1 1
8 885 1 1 6 PRO HG3 H -24.149 -29.655 32.628 1.00 . A A . 5 PRO HG3 1 1
8 886 1 1 6 PRO N N -26.523 -30.075 31.184 1.00 . A A . 5 PRO N 1 1
8 887 1 1 6 PRO O O -28.496 -27.203 31.255 1.00 . A A . 5 PRO O 1 1
8 888 1 1 7 . CA C -28.081 -27.083 28.510 1.00 . A A . 6 ITZ CA 1 1
8 889 1 1 7 . CB C -27.633 -27.348 27.059 1.00 . A A . 6 ITZ CB 1 1
8 890 1 1 7 . CB1 C -29.549 -27.380 28.726 1.00 . A A . 6 ITZ CB1 1 1
8 891 1 1 7 . CD1 C -28.115 -29.033 25.214 1.00 . A A . 6 ITZ CD1 1 1
8 892 1 1 7 . CD2 C -31.961 -27.302 28.929 1.00 . A A . 6 ITZ CD2 1 1
8 893 1 1 7 . CD3 C -31.390 -28.489 29.231 1.00 . A A . 6 ITZ CD3 1 1
8 894 1 1 7 . CG1 C -27.855 -28.814 26.689 1.00 . A A . 6 ITZ CG1 1 1
8 895 1 1 7 . CG2 C -26.172 -26.966 26.878 1.00 . A A . 6 ITZ CG2 1 1
8 896 1 1 7 . CJ C -32.155 -29.681 29.672 1.00 . A A . 6 ITZ CJ 1 1
8 897 1 1 7 . H1 H -26.534 -28.383 29.151 1.00 . A A . 6 ITZ H1 1 1
8 898 1 1 7 . HA H -27.939 -26.033 28.728 1.00 . A A . 6 ITZ HA 1 1
8 899 1 1 7 . HB H -28.225 -26.725 26.404 1.00 . A A . 6 ITZ HB 1 1
8 900 1 1 7 . HD11 H -28.961 -29.693 25.091 1.00 . A A . 6 ITZ HD11 1 1
8 901 1 1 7 . HD12 H -27.243 -29.476 24.756 1.00 . A A . 6 ITZ HD12 1 1
8 902 1 1 7 . HD13 H -28.327 -28.085 24.742 1.00 . A A . 6 ITZ HD13 1 1
8 903 1 1 7 . HG11 H -28.706 -29.193 27.236 1.00 . A A . 6 ITZ HG11 1 1
8 904 1 1 7 . HG12 H -26.977 -29.383 26.957 1.00 . A A . 6 ITZ HG12 1 1
8 905 1 1 7 . HG21 H -25.556 -27.850 26.961 1.00 . A A . 6 ITZ HG21 1 1
8 906 1 1 7 . HG22 H -25.887 -26.257 27.640 1.00 . A A . 6 ITZ HG22 1 1
8 907 1 1 7 . HG23 H -26.034 -26.522 25.903 1.00 . A A . 6 ITZ HG23 1 1
8 908 1 1 7 . HQ H -32.883 -27.104 28.956 1.00 . A A . 6 ITZ HQ 1 1
8 909 1 1 7 . N N -27.291 -27.853 29.470 1.00 . A A . 6 ITZ N 1 1
8 910 1 1 7 . NG1 N -30.011 -28.536 29.114 1.00 . A A . 6 ITZ NG1 1 1
8 911 1 1 7 . O O -33.378 -29.648 29.793 1.00 . A A . 6 ITZ O 1 1
8 912 1 1 7 . SG1 S -30.767 -26.169 28.477 1.00 . A A . 6 ITZ SG1 1 1
9 913 1 1 2 . C C -31.081 -32.694 31.321 1.00 . A A . 1 TBG C 1 1
9 914 1 1 2 . CA C -32.081 -31.919 30.458 1.00 . A A . 1 TBG CA 1 1
9 915 1 1 2 . CB C -32.554 -32.808 29.287 1.00 . A A . 1 TBG CB 1 1
9 916 1 1 2 . CG1 C -33.571 -32.035 28.458 1.00 . A A . 1 TBG CG1 1 1
9 917 1 1 2 . CG2 C -33.204 -34.073 29.826 1.00 . A A . 1 TBG CG2 1 1
9 918 1 1 2 . CG3 C -31.355 -33.183 28.424 1.00 . A A . 1 TBG CG3 1 1
9 919 1 1 2 . H H -30.498 -30.662 29.835 1.00 . A A . 1 TBG H 1 1
9 920 1 1 2 . HA H -32.937 -31.648 31.053 1.00 . A A . 1 TBG HA 1 1
9 921 1 1 2 . HG11 H -33.978 -32.682 27.695 1.00 . A A . 1 TBG HG11 1 1
9 922 1 1 2 . HG12 H -33.087 -31.189 27.993 1.00 . A A . 1 TBG HG12 1 1
9 923 1 1 2 . HG13 H -34.368 -31.687 29.099 1.00 . A A . 1 TBG HG13 1 1
9 924 1 1 2 . HG21 H -32.535 -34.551 30.527 1.00 . A A . 1 TBG HG21 1 1
9 925 1 1 2 . HG22 H -33.411 -34.747 29.009 1.00 . A A . 1 TBG HG22 1 1
9 926 1 1 2 . HG23 H -34.127 -33.818 30.326 1.00 . A A . 1 TBG HG23 1 1
9 927 1 1 2 . HG31 H -30.802 -33.978 28.902 1.00 . A A . 1 TBG HG31 1 1
9 928 1 1 2 . HG32 H -30.715 -32.321 28.304 1.00 . A A . 1 TBG HG32 1 1
9 929 1 1 2 . HG33 H -31.699 -33.514 27.455 1.00 . A A . 1 TBG HG33 1 1
9 930 1 1 2 . N N -31.468 -30.691 29.973 1.00 . A A . 1 TBG N 1 1
9 931 1 1 2 . O O -30.000 -33.024 30.844 1.00 . A A . 1 TBG O 1 1
9 932 1 1 3 . C C -30.039 -35.024 32.796 1.00 . A A . 2 MEA C 1 1
9 933 1 1 3 . C1 C -32.867 -33.005 32.957 1.00 . A A . 2 MEA C1 1 1
9 934 1 1 3 . CA C -30.444 -33.696 33.433 1.00 . A A . 2 MEA CA 1 1
9 935 1 1 3 . CB C -30.984 -33.943 34.849 1.00 . A A . 2 MEA CB 1 1
9 936 1 1 3 . CD1 C -30.466 -31.560 35.461 1.00 . A A . 2 MEA CD1 1 1
9 937 1 1 3 . CD2 C -32.323 -32.626 36.512 1.00 . A A . 2 MEA CD2 1 1
9 938 1 1 3 . CE1 C -30.722 -30.405 36.173 1.00 . A A . 2 MEA CE1 1 1
9 939 1 1 3 . CE2 C -32.583 -31.473 37.227 1.00 . A A . 2 MEA CE2 1 1
9 940 1 1 3 . CG C -31.263 -32.684 35.622 1.00 . A A . 2 MEA CG 1 1
9 941 1 1 3 . CZ C -31.782 -30.360 37.058 1.00 . A A . 2 MEA CZ 1 1
9 942 1 1 3 . HA H -29.564 -33.074 33.505 1.00 . A A . 2 MEA HA 1 1
9 943 1 1 3 . HB1 H -30.256 -34.517 35.405 1.00 . A A . 2 MEA HB1 1 1
9 944 1 1 3 . HB2 H -31.902 -34.505 34.787 1.00 . A A . 2 MEA HB2 1 1
9 945 1 1 3 . HC1 H -33.061 -33.840 33.610 1.00 . A A . 2 MEA HC1 1 1
9 946 1 1 3 . HC2 H -33.464 -33.107 32.064 1.00 . A A . 2 MEA HC2 1 1
9 947 1 1 3 . HC3 H -33.130 -32.087 33.461 1.00 . A A . 2 MEA HC3 1 1
9 948 1 1 3 . HD1 H -29.637 -31.593 34.770 1.00 . A A . 2 MEA HD1 1 1
9 949 1 1 3 . HD2 H -32.950 -33.495 36.647 1.00 . A A . 2 MEA HD2 1 1
9 950 1 1 3 . HE1 H -30.093 -29.537 36.039 1.00 . A A . 2 MEA HE1 1 1
9 951 1 1 3 . HE2 H -33.412 -31.442 37.919 1.00 . A A . 2 MEA HE2 1 1
9 952 1 1 3 . HZ H -31.984 -29.458 37.615 1.00 . A A . 2 MEA HZ 1 1
9 953 1 1 3 . N N -31.411 -32.976 32.591 1.00 . A A . 2 MEA N 1 1
9 954 1 1 3 . O O -30.868 -35.712 32.198 1.00 . A A . 2 MEA O 1 1
9 955 1 1 4 PRO C C -27.057 -33.583 32.709 1.00 . A A . 3 PRO C 1 1
9 956 1 1 4 PRO CA C -27.730 -34.622 33.608 1.00 . A A . 3 PRO CA 1 1
9 957 1 1 4 PRO CB C -26.713 -35.685 34.052 1.00 . A A . 3 PRO CB 1 1
9 958 1 1 4 PRO CD C -28.180 -36.634 32.373 1.00 . A A . 3 PRO CD 1 1
9 959 1 1 4 PRO CG C -27.118 -36.970 33.386 1.00 . A A . 3 PRO CG 1 1
9 960 1 1 4 PRO HA H -28.139 -34.130 34.477 1.00 . A A . 3 PRO HA 1 1
9 961 1 1 4 PRO HB2 H -25.722 -35.383 33.745 1.00 . A A . 3 PRO HB2 1 1
9 962 1 1 4 PRO HB3 H -26.743 -35.777 35.128 1.00 . A A . 3 PRO HB3 1 1
9 963 1 1 4 PRO HD2 H -27.738 -36.466 31.401 1.00 . A A . 3 PRO HD2 1 1
9 964 1 1 4 PRO HD3 H -28.922 -37.417 32.325 1.00 . A A . 3 PRO HD3 1 1
9 965 1 1 4 PRO HG2 H -26.264 -37.409 32.894 1.00 . A A . 3 PRO HG2 1 1
9 966 1 1 4 PRO HG3 H -27.512 -37.653 34.125 1.00 . A A . 3 PRO HG3 1 1
9 967 1 1 4 PRO N N -28.750 -35.402 32.910 1.00 . A A . 3 PRO N 1 1
9 968 1 1 4 PRO O O -26.019 -33.025 33.065 1.00 . A A . 3 PRO O 1 1
9 969 1 1 5 ILE C C -27.477 -30.920 31.037 1.00 . A A . 4 ILE C 1 1
9 970 1 1 5 ILE CA C -27.111 -32.347 30.608 1.00 . A A . 4 ILE CA 1 1
9 971 1 1 5 ILE CB C -27.622 -32.621 29.172 1.00 . A A . 4 ILE CB 1 1
9 972 1 1 5 ILE CD1 C -25.291 -33.208 28.337 1.00 . A A . 4 ILE CD1 1 1
9 973 1 1 5 ILE CG1 C -26.730 -33.654 28.484 1.00 . A A . 4 ILE CG1 1 1
9 974 1 1 5 ILE CG2 C -27.680 -31.341 28.350 1.00 . A A . 4 ILE CG2 1 1
9 975 1 1 5 ILE H H -28.480 -33.794 31.320 1.00 . A A . 4 ILE H 1 1
9 976 1 1 5 ILE HA H -26.037 -32.452 30.610 1.00 . A A . 4 ILE HA 1 1
9 977 1 1 5 ILE HB H -28.623 -33.016 29.240 1.00 . A A . 4 ILE HB 1 1
9 978 1 1 5 ILE HD11 H -24.656 -33.834 28.946 1.00 . A A . 4 ILE HD11 1 1
9 979 1 1 5 ILE HD12 H -25.199 -32.181 28.658 1.00 . A A . 4 ILE HD12 1 1
9 980 1 1 5 ILE HD13 H -24.993 -33.290 27.302 1.00 . A A . 4 ILE HD13 1 1
9 981 1 1 5 ILE HG12 H -26.735 -34.567 29.062 1.00 . A A . 4 ILE HG12 1 1
9 982 1 1 5 ILE HG13 H -27.118 -33.856 27.497 1.00 . A A . 4 ILE HG13 1 1
9 983 1 1 5 ILE HG21 H -26.748 -30.806 28.450 1.00 . A A . 4 ILE HG21 1 1
9 984 1 1 5 ILE HG22 H -28.491 -30.722 28.705 1.00 . A A . 4 ILE HG22 1 1
9 985 1 1 5 ILE HG23 H -27.845 -31.588 27.311 1.00 . A A . 4 ILE HG23 1 1
9 986 1 1 5 ILE N N -27.653 -33.322 31.549 1.00 . A A . 4 ILE N 1 1
9 987 1 1 5 ILE O O -28.652 -30.605 31.231 1.00 . A A . 4 ILE O 1 1
9 988 1 1 6 PRO C C -27.618 -27.864 30.708 1.00 . A A . 5 PRO C 1 1
9 989 1 1 6 PRO CA C -26.685 -28.646 31.627 1.00 . A A . 5 PRO CA 1 1
9 990 1 1 6 PRO CB C -25.281 -28.035 31.594 1.00 . A A . 5 PRO CB 1 1
9 991 1 1 6 PRO CD C -25.036 -30.333 31.009 1.00 . A A . 5 PRO CD 1 1
9 992 1 1 6 PRO CG C -24.355 -29.194 31.710 1.00 . A A . 5 PRO CG 1 1
9 993 1 1 6 PRO HA H -27.068 -28.602 32.631 1.00 . A A . 5 PRO HA 1 1
9 994 1 1 6 PRO HB2 H -25.139 -27.507 30.662 1.00 . A A . 5 PRO HB2 1 1
9 995 1 1 6 PRO HB3 H -25.163 -27.352 32.422 1.00 . A A . 5 PRO HB3 1 1
9 996 1 1 6 PRO HD2 H -24.780 -30.339 29.960 1.00 . A A . 5 PRO HD2 1 1
9 997 1 1 6 PRO HD3 H -24.769 -31.272 31.470 1.00 . A A . 5 PRO HD3 1 1
9 998 1 1 6 PRO HG2 H -23.416 -28.964 31.229 1.00 . A A . 5 PRO HG2 1 1
9 999 1 1 6 PRO HG3 H -24.197 -29.435 32.751 1.00 . A A . 5 PRO HG3 1 1
9 1000 1 1 6 PRO N N -26.469 -30.039 31.203 1.00 . A A . 5 PRO N 1 1
9 1001 1 1 6 PRO O O -28.597 -27.274 31.163 1.00 . A A . 5 PRO O 1 1
9 1002 1 1 7 . CA C -28.090 -27.115 28.427 1.00 . A A . 6 ITZ CA 1 1
9 1003 1 1 7 . CB C -27.660 -27.455 26.985 1.00 . A A . 6 ITZ CB 1 1
9 1004 1 1 7 . CB1 C -29.562 -27.375 28.670 1.00 . A A . 6 ITZ CB1 1 1
9 1005 1 1 7 . CD1 C -28.436 -29.150 25.253 1.00 . A A . 6 ITZ CD1 1 1
9 1006 1 1 7 . CD2 C -31.970 -27.241 28.906 1.00 . A A . 6 ITZ CD2 1 1
9 1007 1 1 7 . CD3 C -31.418 -28.430 29.231 1.00 . A A . 6 ITZ CD3 1 1
9 1008 1 1 7 . CG1 C -27.952 -28.923 26.668 1.00 . A A . 6 ITZ CG1 1 1
9 1009 1 1 7 . CG2 C -26.182 -27.149 26.788 1.00 . A A . 6 ITZ CG2 1 1
9 1010 1 1 7 . CJ C -32.195 -29.597 29.715 1.00 . A A . 6 ITZ CJ 1 1
9 1011 1 1 7 . H1 H -26.493 -28.324 29.127 1.00 . A A . 6 ITZ H1 1 1
9 1012 1 1 7 . HA H -27.931 -26.057 28.589 1.00 . A A . 6 ITZ HA 1 1
9 1013 1 1 7 . HB H -28.223 -26.830 26.309 1.00 . A A . 6 ITZ HB 1 1
9 1014 1 1 7 . HD11 H -28.659 -28.200 24.792 1.00 . A A . 6 ITZ HD11 1 1
9 1015 1 1 7 . HD12 H -29.328 -29.760 25.271 1.00 . A A . 6 ITZ HD12 1 1
9 1016 1 1 7 . HD13 H -27.667 -29.654 24.686 1.00 . A A . 6 ITZ HD13 1 1
9 1017 1 1 7 . HG11 H -28.713 -29.287 27.343 1.00 . A A . 6 ITZ HG11 1 1
9 1018 1 1 7 . HG12 H -27.050 -29.500 26.806 1.00 . A A . 6 ITZ HG12 1 1
9 1019 1 1 7 . HG21 H -25.685 -27.143 27.746 1.00 . A A . 6 ITZ HG21 1 1
9 1020 1 1 7 . HG22 H -26.074 -26.182 26.320 1.00 . A A . 6 ITZ HG22 1 1
9 1021 1 1 7 . HG23 H -25.739 -27.906 26.157 1.00 . A A . 6 ITZ HG23 1 1
9 1022 1 1 7 . HQ H -32.887 -27.023 28.942 1.00 . A A . 6 ITZ HQ 1 1
9 1023 1 1 7 . N N -27.295 -27.845 29.418 1.00 . A A . 6 ITZ N 1 1
9 1024 1 1 7 . NG1 N -30.043 -28.509 29.095 1.00 . A A . 6 ITZ NG1 1 1
9 1025 1 1 7 . O O -33.415 -29.543 29.857 1.00 . A A . 6 ITZ O 1 1
9 1026 1 1 7 . SG1 S -30.759 -26.146 28.406 1.00 . A A . 6 ITZ SG1 1 1
10 1027 1 1 2 . C C -31.037 -32.908 31.386 1.00 . A A . 1 TBG C 1 1
10 1028 1 1 2 . CA C -31.976 -32.147 30.439 1.00 . A A . 1 TBG CA 1 1
10 1029 1 1 2 . CB C -32.385 -33.067 29.268 1.00 . A A . 1 TBG CB 1 1
10 1030 1 1 2 . CG1 C -31.143 -33.460 28.478 1.00 . A A . 1 TBG CG1 1 1
10 1031 1 1 2 . CG2 C -33.340 -32.319 28.353 1.00 . A A . 1 TBG CG2 1 1
10 1032 1 1 2 . CG3 C -33.079 -34.310 29.812 1.00 . A A . 1 TBG CG3 1 1
10 1033 1 1 2 . H H -30.378 -30.885 29.844 1.00 . A A . 1 TBG H 1 1
10 1034 1 1 2 . HA H -32.864 -31.862 30.971 1.00 . A A . 1 TBG HA 1 1
10 1035 1 1 2 . HG11 H -30.603 -34.226 29.014 1.00 . A A . 1 TBG HG11 1 1
10 1036 1 1 2 . HG12 H -30.510 -32.595 28.350 1.00 . A A . 1 TBG HG12 1 1
10 1037 1 1 2 . HG13 H -31.437 -33.838 27.510 1.00 . A A . 1 TBG HG13 1 1
10 1038 1 1 2 . HG21 H -33.732 -32.996 27.609 1.00 . A A . 1 TBG HG21 1 1
10 1039 1 1 2 . HG22 H -32.812 -31.513 27.864 1.00 . A A . 1 TBG HG22 1 1
10 1040 1 1 2 . HG23 H -34.154 -31.914 28.936 1.00 . A A . 1 TBG HG23 1 1
10 1041 1 1 2 . HG31 H -33.280 -34.994 29.000 1.00 . A A . 1 TBG HG31 1 1
10 1042 1 1 2 . HG32 H -34.008 -34.027 30.283 1.00 . A A . 1 TBG HG32 1 1
10 1043 1 1 2 . HG33 H -32.439 -34.791 30.537 1.00 . A A . 1 TBG HG33 1 1
10 1044 1 1 2 . N N -31.352 -30.925 29.946 1.00 . A A . 1 TBG N 1 1
10 1045 1 1 2 . O O -29.970 -33.346 30.967 1.00 . A A . 1 TBG O 1 1
10 1046 1 1 3 . C C -30.247 -35.203 33.087 1.00 . A A . 2 MEA C 1 1
10 1047 1 1 3 . C1 C -32.889 -33.109 32.929 1.00 . A A . 2 MEA C1 1 1
10 1048 1 1 3 . CA C -30.508 -33.778 33.582 1.00 . A A . 2 MEA CA 1 1
10 1049 1 1 3 . CB C -31.059 -33.819 35.015 1.00 . A A . 2 MEA CB 1 1
10 1050 1 1 3 . CD1 C -30.413 -32.524 37.063 1.00 . A A . 2 MEA CD1 1 1
10 1051 1 1 3 . CD2 C -31.238 -31.317 35.179 1.00 . A A . 2 MEA CD2 1 1
10 1052 1 1 3 . CE1 C -30.266 -31.341 37.762 1.00 . A A . 2 MEA CE1 1 1
10 1053 1 1 3 . CE2 C -31.093 -30.130 35.873 1.00 . A A . 2 MEA CE2 1 1
10 1054 1 1 3 . CG C -30.900 -32.526 35.766 1.00 . A A . 2 MEA CG 1 1
10 1055 1 1 3 . CZ C -30.607 -30.143 37.166 1.00 . A A . 2 MEA CZ 1 1
10 1056 1 1 3 . HA H -29.575 -33.240 33.588 1.00 . A A . 2 MEA HA 1 1
10 1057 1 1 3 . HB1 H -30.536 -34.586 35.567 1.00 . A A . 2 MEA HB1 1 1
10 1058 1 1 3 . HB2 H -32.109 -34.061 34.991 1.00 . A A . 2 MEA HB2 1 1
10 1059 1 1 3 . HC1 H -33.200 -32.182 33.388 1.00 . A A . 2 MEA HC1 1 1
10 1060 1 1 3 . HC2 H -33.114 -33.931 33.591 1.00 . A A . 2 MEA HC2 1 1
10 1061 1 1 3 . HC3 H -33.422 -33.247 32.003 1.00 . A A . 2 MEA HC3 1 1
10 1062 1 1 3 . HD1 H -30.145 -33.461 37.529 1.00 . A A . 2 MEA HD1 1 1
10 1063 1 1 3 . HD2 H -31.618 -31.305 34.169 1.00 . A A . 2 MEA HD2 1 1
10 1064 1 1 3 . HE1 H -29.886 -31.354 38.773 1.00 . A A . 2 MEA HE1 1 1
10 1065 1 1 3 . HE2 H -31.361 -29.194 35.406 1.00 . A A . 2 MEA HE2 1 1
10 1066 1 1 3 . HZ H -30.493 -29.217 37.711 1.00 . A A . 2 MEA HZ 1 1
10 1067 1 1 3 . N N -31.411 -33.067 32.666 1.00 . A A . 2 MEA N 1 1
10 1068 1 1 3 . O O -31.188 -35.941 32.796 1.00 . A A . 2 MEA O 1 1
10 1069 1 1 4 PRO C C -27.226 -34.043 32.100 1.00 . A A . 3 PRO C 1 1
10 1070 1 1 4 PRO CA C -27.798 -34.795 33.305 1.00 . A A . 3 PRO CA 1 1
10 1071 1 1 4 PRO CB C -26.804 -35.846 33.784 1.00 . A A . 3 PRO CB 1 1
10 1072 1 1 4 PRO CD C -28.548 -36.959 32.528 1.00 . A A . 3 PRO CD 1 1
10 1073 1 1 4 PRO CG C -27.096 -37.050 32.945 1.00 . A A . 3 PRO CG 1 1
10 1074 1 1 4 PRO HA H -28.006 -34.102 34.105 1.00 . A A . 3 PRO HA 1 1
10 1075 1 1 4 PRO HB2 H -25.797 -35.489 33.629 1.00 . A A . 3 PRO HB2 1 1
10 1076 1 1 4 PRO HB3 H -26.965 -36.048 34.832 1.00 . A A . 3 PRO HB3 1 1
10 1077 1 1 4 PRO HD2 H -28.638 -37.050 31.455 1.00 . A A . 3 PRO HD2 1 1
10 1078 1 1 4 PRO HD3 H -29.128 -37.726 33.020 1.00 . A A . 3 PRO HD3 1 1
10 1079 1 1 4 PRO HG2 H -26.459 -37.049 32.073 1.00 . A A . 3 PRO HG2 1 1
10 1080 1 1 4 PRO HG3 H -26.930 -37.946 33.525 1.00 . A A . 3 PRO HG3 1 1
10 1081 1 1 4 PRO N N -28.964 -35.618 32.976 1.00 . A A . 3 PRO N 1 1
10 1082 1 1 4 PRO O O -26.346 -34.550 31.407 1.00 . A A . 3 PRO O 1 1
10 1083 1 1 5 ILE C C -27.469 -30.522 31.058 1.00 . A A . 4 ILE C 1 1
10 1084 1 1 5 ILE CA C -27.249 -32.006 30.754 1.00 . A A . 4 ILE CA 1 1
10 1085 1 1 5 ILE CB C -27.962 -32.370 29.428 1.00 . A A . 4 ILE CB 1 1
10 1086 1 1 5 ILE CD1 C -26.071 -33.900 28.673 1.00 . A A . 4 ILE CD1 1 1
10 1087 1 1 5 ILE CG1 C -27.551 -33.770 28.964 1.00 . A A . 4 ILE CG1 1 1
10 1088 1 1 5 ILE CG2 C -27.655 -31.346 28.346 1.00 . A A . 4 ILE CG2 1 1
10 1089 1 1 5 ILE H H -28.414 -32.474 32.455 1.00 . A A . 4 ILE H 1 1
10 1090 1 1 5 ILE HA H -26.192 -32.188 30.631 1.00 . A A . 4 ILE HA 1 1
10 1091 1 1 5 ILE HB H -29.024 -32.355 29.601 1.00 . A A . 4 ILE HB 1 1
10 1092 1 1 5 ILE HD11 H -25.931 -34.183 27.640 1.00 . A A . 4 ILE HD11 1 1
10 1093 1 1 5 ILE HD12 H -25.642 -34.656 29.314 1.00 . A A . 4 ILE HD12 1 1
10 1094 1 1 5 ILE HD13 H -25.583 -32.954 28.856 1.00 . A A . 4 ILE HD13 1 1
10 1095 1 1 5 ILE HG12 H -27.803 -34.486 29.730 1.00 . A A . 4 ILE HG12 1 1
10 1096 1 1 5 ILE HG13 H -28.089 -34.013 28.059 1.00 . A A . 4 ILE HG13 1 1
10 1097 1 1 5 ILE HG21 H -26.594 -31.331 28.155 1.00 . A A . 4 ILE HG21 1 1
10 1098 1 1 5 ILE HG22 H -27.978 -30.370 28.675 1.00 . A A . 4 ILE HG22 1 1
10 1099 1 1 5 ILE HG23 H -28.181 -31.612 27.441 1.00 . A A . 4 ILE HG23 1 1
10 1100 1 1 5 ILE N N -27.720 -32.829 31.864 1.00 . A A . 4 ILE N 1 1
10 1101 1 1 5 ILE O O -28.606 -30.049 31.077 1.00 . A A . 4 ILE O 1 1
10 1102 1 1 6 PRO C C -27.350 -27.570 30.628 1.00 . A A . 5 PRO C 1 1
10 1103 1 1 6 PRO CA C -26.466 -28.333 31.608 1.00 . A A . 5 PRO CA 1 1
10 1104 1 1 6 PRO CB C -25.015 -27.865 31.496 1.00 . A A . 5 PRO CB 1 1
10 1105 1 1 6 PRO CD C -24.985 -30.246 31.303 1.00 . A A . 5 PRO CD 1 1
10 1106 1 1 6 PRO CG C -24.207 -29.070 31.827 1.00 . A A . 5 PRO CG 1 1
10 1107 1 1 6 PRO HA H -26.823 -28.166 32.611 1.00 . A A . 5 PRO HA 1 1
10 1108 1 1 6 PRO HB2 H -24.822 -27.521 30.490 1.00 . A A . 5 PRO HB2 1 1
10 1109 1 1 6 PRO HB3 H -24.836 -27.064 32.197 1.00 . A A . 5 PRO HB3 1 1
10 1110 1 1 6 PRO HD2 H -24.662 -30.495 30.302 1.00 . A A . 5 PRO HD2 1 1
10 1111 1 1 6 PRO HD3 H -24.871 -31.097 31.959 1.00 . A A . 5 PRO HD3 1 1
10 1112 1 1 6 PRO HG2 H -23.244 -29.011 31.342 1.00 . A A . 5 PRO HG2 1 1
10 1113 1 1 6 PRO HG3 H -24.085 -29.149 32.897 1.00 . A A . 5 PRO HG3 1 1
10 1114 1 1 6 PRO N N -26.382 -29.766 31.302 1.00 . A A . 5 PRO N 1 1
10 1115 1 1 6 PRO O O -28.096 -26.673 31.021 1.00 . A A . 5 PRO O 1 1
10 1116 1 1 7 . CA C -28.049 -27.268 28.321 1.00 . A A . 6 ITZ CA 1 1
10 1117 1 1 7 . CB C -27.571 -27.655 26.899 1.00 . A A . 6 ITZ CB 1 1
10 1118 1 1 7 . CB1 C -29.513 -27.568 28.567 1.00 . A A . 6 ITZ CB1 1 1
10 1119 1 1 7 . CD1 C -27.037 -26.642 24.626 1.00 . A A . 6 ITZ CD1 1 1
10 1120 1 1 7 . CD2 C -31.924 -27.511 28.774 1.00 . A A . 6 ITZ CD2 1 1
10 1121 1 1 7 . CD3 C -31.337 -28.673 29.138 1.00 . A A . 6 ITZ CD3 1 1
10 1122 1 1 7 . CG1 C -27.772 -26.482 25.939 1.00 . A A . 6 ITZ CG1 1 1
10 1123 1 1 7 . CG2 C -28.296 -28.895 26.383 1.00 . A A . 6 ITZ CG2 1 1
10 1124 1 1 7 . CJ C -32.092 -29.853 29.630 1.00 . A A . 6 ITZ CJ 1 1
10 1125 1 1 7 . H1 H -26.644 -28.645 29.104 1.00 . A A . 6 ITZ H1 1 1
10 1126 1 1 7 . HA H -27.928 -26.200 28.443 1.00 . A A . 6 ITZ HA 1 1
10 1127 1 1 7 . HB H -26.518 -27.886 26.952 1.00 . A A . 6 ITZ HB 1 1
10 1128 1 1 7 . HD11 H -27.672 -26.316 23.816 1.00 . A A . 6 ITZ HD11 1 1
10 1129 1 1 7 . HD12 H -26.777 -27.681 24.484 1.00 . A A . 6 ITZ HD12 1 1
10 1130 1 1 7 . HD13 H -26.137 -26.045 24.642 1.00 . A A . 6 ITZ HD13 1 1
10 1131 1 1 7 . HG11 H -27.418 -25.576 26.409 1.00 . A A . 6 ITZ HG11 1 1
10 1132 1 1 7 . HG12 H -28.824 -26.380 25.719 1.00 . A A . 6 ITZ HG12 1 1
10 1133 1 1 7 . HG21 H -27.595 -29.533 25.866 1.00 . A A . 6 ITZ HG21 1 1
10 1134 1 1 7 . HG22 H -29.079 -28.596 25.702 1.00 . A A . 6 ITZ HG22 1 1
10 1135 1 1 7 . HG23 H -28.728 -29.433 27.211 1.00 . A A . 6 ITZ HG23 1 1
10 1136 1 1 7 . HQ H -32.848 -27.323 28.794 1.00 . A A . 6 ITZ HQ 1 1
10 1137 1 1 7 . N N -27.259 -27.926 29.354 1.00 . A A . 6 ITZ N 1 1
10 1138 1 1 7 . NG1 N -29.959 -28.707 29.021 1.00 . A A . 6 ITZ NG1 1 1
10 1139 1 1 7 . O O -33.317 -29.827 29.731 1.00 . A A . 6 ITZ O 1 1
10 1140 1 1 7 . SG1 S -30.747 -26.389 28.257 1.00 . A A . 6 ITZ SG1 1 1
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