NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626834 |
5w96   |
30311 | cing | 4-filtered-FRED | STAR | entry | full | 410 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w96
# This FRED archive file contains, for PDB entry <5w96>:
#
# - 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_5w96
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w96
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3503.91
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 $Fz7_binding_peptide A . 1 1
2 . 1 $Fz7_binding_peptide B . 1 1
stop_
save_
save_Fz7_binding_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fz7 binding peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPSDDLEFWCHVMY
_Entity.Number_of_monomers 14
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 LEU . 1 1
2 PRO . 1 1
3 SER . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 PHE . 1 1
9 TRP . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 VAL . 1 1
13 MET . 1 1
14 TYR . 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
LEU 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
PHE 8 8 1 1
TRP 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
VAL 12 12 1 1
MET 13 13 1 1
TYR 14 14 1 1
stop_
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
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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280 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
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336 1 . . . 1 1
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339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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365 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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380 1 . . . 1 1
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383 1 . . . 1 1
384 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 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 1 LEU HA A 1 . HA 1 1
1 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
2 1 1 1 1 1 LEU HA A 1 . HA 1 1
2 1 2 1 1 2 PRO QD A 2 . HD* 1 1
3 1 1 1 1 1 LEU HA A 1 . HA 1 1
3 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
4 1 1 1 1 1 LEU QB A 1 . HB* 1 1
4 1 2 1 1 2 PRO QD A 2 . HD* 1 1
5 1 1 1 1 1 LEU HB2 A 1 . HB2 1 1
5 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
6 1 1 1 1 1 LEU HB2 A 1 . HB2 1 1
6 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
7 1 1 1 1 1 LEU HB3 A 1 . HB1 1 1
7 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
8 1 1 1 1 1 LEU HB3 A 1 . HB1 1 1
8 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
9 1 1 1 1 3 SER HA A 3 . HA 1 1
9 1 2 1 1 4 ASP H A 4 . HN 1 1
10 1 1 1 1 4 ASP H A 4 . HN 1 1
10 1 2 1 1 4 ASP QB A 4 . HB* 1 1
11 1 1 1 1 5 ASP HB2 A 5 . HB2 1 1
11 1 2 1 1 8 PHE H A 8 . HN 1 1
12 1 1 1 1 5 ASP HB3 A 5 . HB1 1 1
12 1 2 1 1 6 LEU H A 6 . HN 1 1
13 1 1 1 1 5 ASP HB3 A 5 . HB1 1 1
13 1 2 1 1 8 PHE H A 8 . HN 1 1
14 1 1 1 1 6 LEU H A 6 . HN 1 1
14 1 2 1 1 6 LEU HB2 A 6 . HB2 1 1
15 1 1 1 1 6 LEU H A 6 . HN 1 1
15 1 2 1 1 6 LEU MD1 A 6 . HD1* 1 1
16 1 1 1 1 6 LEU H A 6 . HN 1 1
16 1 2 1 1 6 LEU MD2 A 6 . HD2* 1 1
17 1 1 1 1 6 LEU H A 6 . HN 1 1
17 1 2 1 1 7 GLU H A 7 . HN 1 1
18 1 1 1 1 6 LEU H A 6 . HN 1 1
18 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
19 1 1 1 1 6 LEU H A 6 . HN 1 1
19 1 2 2 1 14 TYR QE B 64 . HE* 1 1
20 1 1 1 1 6 LEU HA A 6 . HA 1 1
20 1 2 1 1 6 LEU MD1 A 6 . HD1* 1 1
21 1 1 1 1 6 LEU HA A 6 . HA 1 1
21 1 2 1 1 6 LEU MD2 A 6 . HD2* 1 1
22 1 1 1 1 6 LEU HA A 6 . HA 1 1
22 1 2 1 1 8 PHE H A 8 . HN 1 1
23 1 1 1 1 6 LEU HA A 6 . HA 1 1
23 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
24 1 1 1 1 6 LEU HA A 6 . HA 1 1
24 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
25 1 1 1 1 6 LEU HA A 6 . HA 1 1
25 1 2 1 1 10 CYS H A 10 . HN 1 1
26 1 1 1 1 6 LEU HA A 6 . HA 1 1
26 1 2 2 1 14 TYR QE B 64 . HE* 1 1
27 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
27 1 2 1 1 6 LEU MD2 A 6 . HD2* 1 1
28 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
28 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
29 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
29 1 2 2 1 9 TRP HH2 B 59 . HH2 1 1
30 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
30 1 2 2 1 9 TRP HZ2 B 59 . HZ2 1 1
31 1 1 1 1 6 LEU HB2 A 6 . HB2 1 1
31 1 2 2 1 9 TRP HZ3 B 59 . HZ3 1 1
32 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
32 1 2 1 1 6 LEU MD1 A 6 . HD1* 1 1
33 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
33 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
34 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
34 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
35 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
35 1 2 1 1 10 CYS H A 10 . HN 1 1
36 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
36 1 2 1 1 10 CYS QB A 10 . HB* 1 1
37 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
37 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
38 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
38 1 2 2 1 9 TRP HZ3 B 59 . HZ3 1 1
39 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
39 1 2 2 1 14 TYR QD B 64 . HD* 1 1
40 1 1 1 1 6 LEU HB3 A 6 . HB1 1 1
40 1 2 2 1 14 TYR QE B 64 . HE* 1 1
41 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
41 1 2 1 1 7 GLU H A 7 . HN 1 1
42 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
42 1 2 1 1 9 TRP H A 9 . HN 1 1
43 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
43 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
44 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
44 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
45 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
45 1 2 1 1 10 CYS H A 10 . HN 1 1
46 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
46 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
47 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
47 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
48 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
48 1 2 2 1 9 TRP HE1 B 59 . HE1 1 1
49 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
49 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
50 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
50 1 2 2 1 9 TRP HZ2 B 59 . HZ2 1 1
51 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
51 1 2 2 1 14 TYR QD B 64 . HD* 1 1
52 1 1 1 1 6 LEU MD1 A 6 . HD1* 1 1
52 1 2 2 1 14 TYR QE B 64 . HE* 1 1
53 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
53 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
54 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
54 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
55 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
55 1 2 1 1 10 CYS H A 10 . HN 1 1
56 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
56 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
57 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
57 1 2 2 1 9 TRP HD1 B 59 . HD1 1 1
58 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
58 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
59 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
59 1 2 2 1 9 TRP HH2 B 59 . HH2 1 1
60 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
60 1 2 2 1 9 TRP HZ2 B 59 . HZ2 1 1
61 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
61 1 2 2 1 9 TRP HZ3 B 59 . HZ3 1 1
62 1 1 1 1 6 LEU MD2 A 6 . HD2* 1 1
62 1 2 2 1 14 TYR QE B 64 . HE* 1 1
63 1 1 1 1 6 LEU HG A 6 . HG 1 1
63 1 2 2 1 9 TRP HE1 B 59 . HE1 1 1
64 1 1 1 1 6 LEU HG A 6 . HG 1 1
64 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
65 1 1 1 1 6 LEU HG A 6 . HG 1 1
65 1 2 2 1 9 TRP HH2 B 59 . HH2 1 1
66 1 1 1 1 6 LEU HG A 6 . HG 1 1
66 1 2 2 1 9 TRP HZ2 B 59 . HZ2 1 1
67 1 1 1 1 6 LEU HG A 6 . HG 1 1
67 1 2 2 1 9 TRP HZ3 B 59 . HZ3 1 1
68 1 1 1 1 6 LEU HG A 6 . HG 1 1
68 1 2 2 1 14 TYR QD B 64 . HD* 1 1
69 1 1 1 1 6 LEU HG A 6 . HG 1 1
69 1 2 2 1 14 TYR QE B 64 . HE* 1 1
70 1 1 1 1 7 GLU H A 7 . HN 1 1
70 1 2 1 1 7 GLU QB A 7 . HB* 1 1
71 1 1 1 1 7 GLU H A 7 . HN 1 1
71 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
72 1 1 1 1 7 GLU QB A 7 . HB* 1 1
72 1 2 1 1 7 GLU HG3 A 7 . HG1 1 1
73 1 1 1 1 7 GLU QB A 7 . HB* 1 1
73 1 2 1 1 8 PHE QD A 8 . HD* 1 1
74 1 1 1 1 7 GLU HG3 A 7 . HG1 1 1
74 1 2 1 1 8 PHE QD A 8 . HD* 1 1
75 1 1 1 1 7 GLU HG3 A 7 . HG1 1 1
75 1 2 1 1 9 TRP H A 9 . HN 1 1
76 1 1 1 1 8 PHE H A 8 . HN 1 1
76 1 2 1 1 8 PHE HB2 A 8 . HB2 1 1
77 1 1 1 1 8 PHE H A 8 . HN 1 1
77 1 2 1 1 8 PHE HB3 A 8 . HB1 1 1
78 1 1 1 1 8 PHE H A 8 . HN 1 1
78 1 2 1 1 8 PHE QD A 8 . HD* 1 1
79 1 1 1 1 8 PHE H A 8 . HN 1 1
79 1 2 1 1 9 TRP H A 9 . HN 1 1
80 1 1 1 1 8 PHE H A 8 . HN 1 1
80 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
81 1 1 1 1 8 PHE H A 8 . HN 1 1
81 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
82 1 1 1 1 8 PHE HA A 8 . HA 1 1
82 1 2 1 1 8 PHE QD A 8 . HD* 1 1
83 1 1 1 1 8 PHE HA A 8 . HA 1 1
83 1 2 1 1 8 PHE QE A 8 . HE* 1 1
84 1 1 1 1 8 PHE HA A 8 . HA 1 1
84 1 2 1 1 10 CYS H A 10 . HN 1 1
85 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
85 1 2 1 1 9 TRP H A 9 . HN 1 1
86 1 1 1 1 8 PHE HB3 A 8 . HB1 1 1
86 1 2 1 1 9 TRP H A 9 . HN 1 1
87 1 1 1 1 8 PHE HB3 A 8 . HB1 1 1
87 1 2 1 1 9 TRP HD1 A 9 . HD1 1 1
88 1 1 1 1 8 PHE QD A 8 . HD* 1 1
88 1 2 1 1 9 TRP H A 9 . HN 1 1
89 1 1 1 1 8 PHE QD A 8 . HD* 1 1
89 1 2 1 1 9 TRP HA A 9 . HA 1 1
90 1 1 1 1 8 PHE QD A 8 . HD* 1 1
90 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
91 1 1 1 1 8 PHE QD A 8 . HD* 1 1
91 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
92 1 1 1 1 8 PHE QD A 8 . HD* 1 1
92 1 2 1 1 12 VAL H A 12 . HN 1 1
93 1 1 1 1 8 PHE QD A 8 . HD* 1 1
93 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
94 1 1 1 1 8 PHE QD A 8 . HD* 1 1
94 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
95 1 1 1 1 8 PHE QE A 8 . HE* 1 1
95 1 2 1 1 9 TRP H A 9 . HN 1 1
96 1 1 1 1 8 PHE QE A 8 . HE* 1 1
96 1 2 1 1 9 TRP HA A 9 . HA 1 1
97 1 1 1 1 8 PHE QE A 8 . HE* 1 1
97 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
98 1 1 1 1 8 PHE QE A 8 . HE* 1 1
98 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
99 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
99 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
100 1 1 1 1 8 PHE HZ A 8 . HZ 1 1
100 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
101 1 1 1 1 9 TRP H A 9 . HN 1 1
101 1 2 1 1 9 TRP HB2 A 9 . HB2 1 1
102 1 1 1 1 9 TRP H A 9 . HN 1 1
102 1 2 1 1 9 TRP HB3 A 9 . HB1 1 1
103 1 1 1 1 9 TRP H A 9 . HN 1 1
103 1 2 1 1 9 TRP HD1 A 9 . HD1 1 1
104 1 1 1 1 9 TRP H A 9 . HN 1 1
104 1 2 1 1 9 TRP HE3 A 9 . HE3 1 1
105 1 1 1 1 9 TRP H A 9 . HN 1 1
105 1 2 1 1 10 CYS H A 10 . HN 1 1
106 1 1 1 1 9 TRP H A 9 . HN 1 1
106 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
107 1 1 1 1 9 TRP HA A 9 . HA 1 1
107 1 2 1 1 9 TRP HD1 A 9 . HD1 1 1
108 1 1 1 1 9 TRP HA A 9 . HA 1 1
108 1 2 1 1 9 TRP HE3 A 9 . HE3 1 1
109 1 1 1 1 9 TRP HA A 9 . HA 1 1
109 1 2 1 1 11 HIS H A 11 . HN 1 1
110 1 1 1 1 9 TRP HA A 9 . HA 1 1
110 1 2 1 1 12 VAL H A 12 . HN 1 1
111 1 1 1 1 9 TRP HA A 9 . HA 1 1
111 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
112 1 1 1 1 9 TRP HA A 9 . HA 1 1
112 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
113 1 1 1 1 9 TRP HA A 9 . HA 1 1
113 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
114 1 1 1 1 9 TRP HB2 A 9 . HB2 1 1
114 1 2 1 1 9 TRP HD1 A 9 . HD1 1 1
115 1 1 1 1 9 TRP HB2 A 9 . HB2 1 1
115 1 2 1 1 10 CYS H A 10 . HN 1 1
116 1 1 1 1 9 TRP HB2 A 9 . HB2 1 1
116 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
117 1 1 1 1 9 TRP HB3 A 9 . HB1 1 1
117 1 2 1 1 9 TRP HE3 A 9 . HE3 1 1
118 1 1 1 1 9 TRP HB3 A 9 . HB1 1 1
118 1 2 1 1 10 CYS H A 10 . HN 1 1
119 1 1 1 1 9 TRP HB3 A 9 . HB1 1 1
119 1 2 1 1 11 HIS H A 11 . HN 1 1
120 1 1 1 1 9 TRP HB3 A 9 . HB1 1 1
120 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
121 1 1 1 1 9 TRP HB3 A 9 . HB1 1 1
121 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
122 1 1 1 1 9 TRP HD1 A 9 . HD1 1 1
122 1 2 1 1 10 CYS H A 10 . HN 1 1
123 1 1 1 1 9 TRP HD1 A 9 . HD1 1 1
123 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
124 1 1 1 1 9 TRP HE1 A 9 . HE1 1 1
124 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
125 1 1 1 1 9 TRP HE1 A 9 . HE1 1 1
125 1 2 2 1 6 LEU HG B 56 . HG 1 1
126 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
126 1 2 1 1 10 CYS H A 10 . HN 1 1
127 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
127 1 2 1 1 10 CYS HA A 10 . HA 1 1
128 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
128 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
129 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
129 1 2 1 1 10 CYS QB A 10 . HB* 1 1
130 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
130 1 2 1 1 10 CYS HB3 A 10 . HB1 1 1
131 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
131 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
132 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
132 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
133 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
133 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
134 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
134 1 2 1 1 14 TYR QE A 14 . HE* 1 1
135 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
135 1 2 2 1 6 LEU HB2 B 56 . HB2 1 1
136 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
136 1 2 2 1 6 LEU HB3 B 56 . HB1 1 1
137 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
137 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
138 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
138 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
139 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
139 1 2 2 1 6 LEU HG B 56 . HG 1 1
140 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
140 1 2 2 1 10 CYS HB2 B 60 . HB2 1 1
141 1 1 1 1 9 TRP HE3 A 9 . HE3 1 1
141 1 2 2 1 10 CYS HB3 B 60 . HB1 1 1
142 1 1 1 1 9 TRP HH2 A 9 . HH2 1 1
142 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
143 1 1 1 1 9 TRP HH2 A 9 . HH2 1 1
143 1 2 1 1 13 MET QB A 13 . HB* 1 1
144 1 1 1 1 9 TRP HH2 A 9 . HH2 1 1
144 1 2 1 1 14 TYR QE A 14 . HE* 1 1
145 1 1 1 1 9 TRP HH2 A 9 . HH2 1 1
145 1 2 2 1 6 LEU HB2 B 56 . HB2 1 1
146 1 1 1 1 9 TRP HH2 A 9 . HH2 1 1
146 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
147 1 1 1 1 9 TRP HH2 A 9 . HH2 1 1
147 1 2 2 1 6 LEU HG B 56 . HG 1 1
148 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
148 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
149 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
149 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
150 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
150 1 2 1 1 14 TYR QE A 14 . HE* 1 1
151 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
151 1 2 2 1 6 LEU HB2 B 56 . HB2 1 1
152 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
152 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
153 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
153 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
154 1 1 1 1 9 TRP HZ2 A 9 . HZ2 1 1
154 1 2 2 1 6 LEU HG B 56 . HG 1 1
155 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
155 1 2 1 1 10 CYS HA A 10 . HA 1 1
156 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
156 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
157 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
157 1 2 1 1 13 MET QB A 13 . HB* 1 1
158 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
158 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
159 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
159 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
160 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
160 1 2 1 1 14 TYR QE A 14 . HE* 1 1
161 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
161 1 2 2 1 6 LEU HB2 B 56 . HB2 1 1
162 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
162 1 2 2 1 6 LEU HB3 B 56 . HB1 1 1
163 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
163 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
164 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
164 1 2 2 1 6 LEU HG B 56 . HG 1 1
165 1 1 1 1 9 TRP HZ3 A 9 . HZ3 1 1
165 1 2 2 1 10 CYS QB B 60 . HB* 1 1
166 1 1 1 1 10 CYS H A 10 . HN 1 1
166 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
167 1 1 1 1 10 CYS H A 10 . HN 1 1
167 1 2 1 1 10 CYS QB A 10 . HB* 1 1
168 1 1 1 1 10 CYS H A 10 . HN 1 1
168 1 2 1 1 10 CYS HB3 A 10 . HB1 1 1
169 1 1 1 1 10 CYS H A 10 . HN 1 1
169 1 2 1 1 11 HIS H A 11 . HN 1 1
170 1 1 1 1 10 CYS H A 10 . HN 1 1
170 1 2 1 1 12 VAL H A 12 . HN 1 1
171 1 1 1 1 10 CYS H A 10 . HN 1 1
171 1 2 1 1 14 TYR QD A 14 . HD* 1 1
172 1 1 1 1 10 CYS H A 10 . HN 1 1
172 1 2 2 1 14 TYR QE B 64 . HE* 1 1
173 1 1 1 1 10 CYS HA A 10 . HA 1 1
173 1 2 1 1 12 VAL H A 12 . HN 1 1
174 1 1 1 1 10 CYS HA A 10 . HA 1 1
174 1 2 1 1 13 MET H A 13 . HN 1 1
175 1 1 1 1 10 CYS HA A 10 . HA 1 1
175 1 2 1 1 14 TYR H A 14 . HN 1 1
176 1 1 1 1 10 CYS HA A 10 . HA 1 1
176 1 2 1 1 14 TYR QD A 14 . HD* 1 1
177 1 1 1 1 10 CYS HA A 10 . HA 1 1
177 1 2 1 1 14 TYR QE A 14 . HE* 1 1
178 1 1 1 1 10 CYS QB A 10 . HB* 1 1
178 1 2 1 1 11 HIS H A 11 . HN 1 1
179 1 1 1 1 10 CYS QB A 10 . HB* 1 1
179 1 2 2 1 9 TRP HZ3 B 59 . HZ3 1 1
180 1 1 1 1 10 CYS QB A 10 . HB* 1 1
180 1 2 2 1 14 TYR QE B 64 . HE* 1 1
181 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
181 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
182 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
182 1 2 2 1 14 TYR QD B 64 . HD* 1 1
183 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
183 1 2 2 1 14 TYR QE B 64 . HE* 1 1
184 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
184 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
185 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
185 1 2 2 1 14 TYR QD B 64 . HD* 1 1
186 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
186 1 2 2 1 14 TYR QE B 64 . HE* 1 1
187 1 1 1 1 11 HIS H A 11 . HN 1 1
187 1 2 1 1 12 VAL H A 12 . HN 1 1
188 1 1 1 1 11 HIS H A 11 . HN 1 1
188 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
189 1 1 1 1 11 HIS HA A 11 . HA 1 1
189 1 2 1 1 14 TYR H A 14 . HN 1 1
190 1 1 1 1 11 HIS HA A 11 . HA 1 1
190 1 2 1 1 14 TYR QD A 14 . HD* 1 1
191 1 1 1 1 11 HIS QB A 11 . HB* 1 1
191 1 2 1 1 12 VAL H A 12 . HN 1 1
192 1 1 1 1 11 HIS QB A 11 . HB* 1 1
192 1 2 1 1 12 VAL HA A 12 . HA 1 1
193 1 1 1 1 11 HIS QB A 11 . HB* 1 1
193 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
194 1 1 1 1 11 HIS QB A 11 . HB* 1 1
194 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
195 1 1 1 1 12 VAL H A 12 . HN 1 1
195 1 2 1 1 12 VAL HB A 12 . HB 1 1
196 1 1 1 1 12 VAL H A 12 . HN 1 1
196 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
197 1 1 1 1 12 VAL H A 12 . HN 1 1
197 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
198 1 1 1 1 12 VAL HA A 12 . HA 1 1
198 1 2 1 1 12 VAL MG1 A 12 . HG1* 1 1
199 1 1 1 1 12 VAL HA A 12 . HA 1 1
199 1 2 1 1 12 VAL MG2 A 12 . HG2* 1 1
200 1 1 1 1 12 VAL HA A 12 . HA 1 1
200 1 2 1 1 14 TYR H A 14 . HN 1 1
201 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
201 1 2 1 1 13 MET H A 13 . HN 1 1
202 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
202 1 2 1 1 13 MET HA A 13 . HA 1 1
203 1 1 1 1 12 VAL MG1 A 12 . HG1* 1 1
203 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
204 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
204 1 2 1 1 13 MET H A 13 . HN 1 1
205 1 1 1 1 12 VAL MG2 A 12 . HG2* 1 1
205 1 2 1 1 13 MET HA A 13 . HA 1 1
206 1 1 1 1 13 MET H A 13 . HN 1 1
206 1 2 1 1 13 MET HB2 A 13 . HB2 1 1
207 1 1 1 1 13 MET H A 13 . HN 1 1
207 1 2 1 1 13 MET QB A 13 . HB* 1 1
208 1 1 1 1 13 MET H A 13 . HN 1 1
208 1 2 1 1 13 MET HB3 A 13 . HB1 1 1
209 1 1 1 1 13 MET H A 13 . HN 1 1
209 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
210 1 1 1 1 13 MET H A 13 . HN 1 1
210 1 2 1 1 13 MET HG3 A 13 . HG1 1 1
211 1 1 1 1 13 MET H A 13 . HN 1 1
211 1 2 1 1 14 TYR H A 14 . HN 1 1
212 1 1 1 1 13 MET H A 13 . HN 1 1
212 1 2 1 1 14 TYR QD A 14 . HD* 1 1
213 1 1 1 1 13 MET HA A 13 . HA 1 1
213 1 2 1 1 13 MET HG2 A 13 . HG2 1 1
214 1 1 1 1 13 MET HA A 13 . HA 1 1
214 1 2 1 1 14 TYR QD A 14 . HD* 1 1
215 1 1 1 1 13 MET QB A 13 . HB* 1 1
215 1 2 1 1 14 TYR H A 14 . HN 1 1
216 1 1 1 1 13 MET QB A 13 . HB* 1 1
216 1 2 1 1 14 TYR QD A 14 . HD* 1 1
217 1 1 1 1 13 MET QB A 13 . HB* 1 1
217 1 2 1 1 14 TYR QE A 14 . HE* 1 1
218 1 1 1 1 13 MET HB2 A 13 . HB2 1 1
218 1 2 1 1 14 TYR H A 14 . HN 1 1
219 1 1 1 1 13 MET HB3 A 13 . HB1 1 1
219 1 2 1 1 14 TYR H A 14 . HN 1 1
220 1 1 1 1 13 MET HG2 A 13 . HG2 1 1
220 1 2 1 1 14 TYR H A 14 . HN 1 1
221 1 1 1 1 13 MET HG2 A 13 . HG2 1 1
221 1 2 1 1 14 TYR QD A 14 . HD* 1 1
222 1 1 1 1 13 MET HG3 A 13 . HG1 1 1
222 1 2 1 1 14 TYR QD A 14 . HD* 1 1
223 1 1 1 1 13 MET HG3 A 13 . HG1 1 1
223 1 2 1 1 14 TYR QE A 14 . HE* 1 1
224 1 1 1 1 14 TYR H A 14 . HN 1 1
224 1 2 1 1 14 TYR HB2 A 14 . HB2 1 1
225 1 1 1 1 14 TYR H A 14 . HN 1 1
225 1 2 1 1 14 TYR QB A 14 . HB* 1 1
226 1 1 1 1 14 TYR H A 14 . HN 1 1
226 1 2 1 1 14 TYR HB3 A 14 . HB1 1 1
227 1 1 1 1 14 TYR H A 14 . HN 1 1
227 1 2 1 1 14 TYR QD A 14 . HD* 1 1
228 1 1 1 1 14 TYR H A 14 . HN 1 1
228 1 2 1 1 14 TYR QE A 14 . HE* 1 1
229 1 1 1 1 14 TYR HA A 14 . HA 1 1
229 1 2 1 1 14 TYR QD A 14 . HD* 1 1
230 1 1 1 1 14 TYR HA A 14 . HA 1 1
230 1 2 1 1 14 TYR QE A 14 . HE* 1 1
231 1 1 1 1 14 TYR QD A 14 . HD* 1 1
231 1 2 2 1 6 LEU HB3 B 56 . HB1 1 1
232 1 1 1 1 14 TYR QD A 14 . HD* 1 1
232 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
233 1 1 1 1 14 TYR QD A 14 . HD* 1 1
233 1 2 2 1 6 LEU HG B 56 . HG 1 1
234 1 1 1 1 14 TYR QD A 14 . HD* 1 1
234 1 2 2 1 10 CYS HB2 B 60 . HB2 1 1
235 1 1 1 1 14 TYR QD A 14 . HD* 1 1
235 1 2 2 1 10 CYS HB3 B 60 . HB1 1 1
236 1 1 1 1 14 TYR QE A 14 . HE* 1 1
236 1 2 2 1 6 LEU H B 56 . HN 1 1
237 1 1 1 1 14 TYR QE A 14 . HE* 1 1
237 1 2 2 1 6 LEU HA B 56 . HA 1 1
238 1 1 1 1 14 TYR QE A 14 . HE* 1 1
238 1 2 2 1 6 LEU HB3 B 56 . HB1 1 1
239 1 1 1 1 14 TYR QE A 14 . HE* 1 1
239 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
240 1 1 1 1 14 TYR QE A 14 . HE* 1 1
240 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
241 1 1 1 1 14 TYR QE A 14 . HE* 1 1
241 1 2 2 1 6 LEU HG B 56 . HG 1 1
242 1 1 1 1 14 TYR QE A 14 . HE* 1 1
242 1 2 2 1 10 CYS H B 60 . HN 1 1
243 1 1 1 1 14 TYR QE A 14 . HE* 1 1
243 1 2 2 1 10 CYS HB2 B 60 . HB2 1 1
244 1 1 1 1 14 TYR QE A 14 . HE* 1 1
244 1 2 2 1 10 CYS QB B 60 . HB* 1 1
245 1 1 1 1 14 TYR QE A 14 . HE* 1 1
245 1 2 2 1 10 CYS HB3 B 60 . HB1 1 1
246 1 1 2 1 1 LEU HA B 51 . HA 1 1
246 1 2 2 1 2 PRO HD2 B 52 . HD2 1 1
247 1 1 2 1 1 LEU HA B 51 . HA 1 1
247 1 2 2 1 2 PRO QD B 52 . HD* 1 1
248 1 1 2 1 1 LEU HA B 51 . HA 1 1
248 1 2 2 1 2 PRO HD3 B 52 . HD1 1 1
249 1 1 2 1 1 LEU QB B 51 . HB* 1 1
249 1 2 2 1 2 PRO QD B 52 . HD* 1 1
250 1 1 2 1 1 LEU HB2 B 51 . HB2 1 1
250 1 2 2 1 2 PRO HD2 B 52 . HD2 1 1
251 1 1 2 1 1 LEU HB2 B 51 . HB2 1 1
251 1 2 2 1 2 PRO HD3 B 52 . HD1 1 1
252 1 1 2 1 1 LEU HB3 B 51 . HB1 1 1
252 1 2 2 1 2 PRO HD2 B 52 . HD2 1 1
253 1 1 2 1 1 LEU HB3 B 51 . HB1 1 1
253 1 2 2 1 2 PRO HD3 B 52 . HD1 1 1
254 1 1 2 1 3 SER HA B 53 . HA 1 1
254 1 2 2 1 4 ASP H B 54 . HN 1 1
255 1 1 2 1 4 ASP H B 54 . HN 1 1
255 1 2 2 1 4 ASP QB B 54 . HB* 1 1
256 1 1 2 1 5 ASP HB2 B 55 . HB2 1 1
256 1 2 2 1 8 PHE H B 58 . HN 1 1
257 1 1 2 1 5 ASP HB3 B 55 . HB1 1 1
257 1 2 2 1 6 LEU H B 56 . HN 1 1
258 1 1 2 1 5 ASP HB3 B 55 . HB1 1 1
258 1 2 2 1 8 PHE H B 58 . HN 1 1
259 1 1 2 1 6 LEU H B 56 . HN 1 1
259 1 2 2 1 6 LEU HB2 B 56 . HB2 1 1
260 1 1 2 1 6 LEU H B 56 . HN 1 1
260 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
261 1 1 2 1 6 LEU H B 56 . HN 1 1
261 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
262 1 1 2 1 6 LEU H B 56 . HN 1 1
262 1 2 2 1 7 GLU H B 57 . HN 1 1
263 1 1 2 1 6 LEU H B 56 . HN 1 1
263 1 2 2 1 7 GLU HG3 B 57 . HG1 1 1
264 1 1 2 1 6 LEU HA B 56 . HA 1 1
264 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
265 1 1 2 1 6 LEU HA B 56 . HA 1 1
265 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
266 1 1 2 1 6 LEU HA B 56 . HA 1 1
266 1 2 2 1 8 PHE H B 58 . HN 1 1
267 1 1 2 1 6 LEU HA B 56 . HA 1 1
267 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
268 1 1 2 1 6 LEU HA B 56 . HA 1 1
268 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
269 1 1 2 1 6 LEU HA B 56 . HA 1 1
269 1 2 2 1 10 CYS H B 60 . HN 1 1
270 1 1 2 1 6 LEU HB2 B 56 . HB2 1 1
270 1 2 2 1 6 LEU MD2 B 56 . HD2* 1 1
271 1 1 2 1 6 LEU HB3 B 56 . HB1 1 1
271 1 2 2 1 6 LEU MD1 B 56 . HD1* 1 1
272 1 1 2 1 6 LEU HB3 B 56 . HB1 1 1
272 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
273 1 1 2 1 6 LEU HB3 B 56 . HB1 1 1
273 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
274 1 1 2 1 6 LEU HB3 B 56 . HB1 1 1
274 1 2 2 1 10 CYS H B 60 . HN 1 1
275 1 1 2 1 6 LEU HB3 B 56 . HB1 1 1
275 1 2 2 1 10 CYS QB B 60 . HB* 1 1
276 1 1 2 1 6 LEU MD1 B 56 . HD1* 1 1
276 1 2 2 1 7 GLU H B 57 . HN 1 1
277 1 1 2 1 6 LEU MD1 B 56 . HD1* 1 1
277 1 2 2 1 9 TRP H B 59 . HN 1 1
278 1 1 2 1 6 LEU MD1 B 56 . HD1* 1 1
278 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
279 1 1 2 1 6 LEU MD1 B 56 . HD1* 1 1
279 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
280 1 1 2 1 6 LEU MD1 B 56 . HD1* 1 1
280 1 2 2 1 10 CYS H B 60 . HN 1 1
281 1 1 2 1 6 LEU MD2 B 56 . HD2* 1 1
281 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
282 1 1 2 1 6 LEU MD2 B 56 . HD2* 1 1
282 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
283 1 1 2 1 6 LEU MD2 B 56 . HD2* 1 1
283 1 2 2 1 10 CYS H B 60 . HN 1 1
284 1 1 2 1 7 GLU H B 57 . HN 1 1
284 1 2 2 1 7 GLU HB2 B 57 . HB2 1 1
285 1 1 2 1 7 GLU H B 57 . HN 1 1
285 1 2 2 1 7 GLU HG3 B 57 . HG1 1 1
286 1 1 2 1 7 GLU HB2 B 57 . HB2 1 1
286 1 2 2 1 7 GLU HG3 B 57 . HG1 1 1
287 1 1 2 1 7 GLU HB2 B 57 . HB2 1 1
287 1 2 2 1 8 PHE QD B 58 . HD* 1 1
288 1 1 2 1 7 GLU HG3 B 57 . HG1 1 1
288 1 2 2 1 8 PHE QD B 58 . HD* 1 1
289 1 1 2 1 7 GLU HG3 B 57 . HG1 1 1
289 1 2 2 1 9 TRP H B 59 . HN 1 1
290 1 1 2 1 8 PHE H B 58 . HN 1 1
290 1 2 2 1 8 PHE HB2 B 58 . HB2 1 1
291 1 1 2 1 8 PHE H B 58 . HN 1 1
291 1 2 2 1 8 PHE HB3 B 58 . HB1 1 1
292 1 1 2 1 8 PHE H B 58 . HN 1 1
292 1 2 2 1 8 PHE QD B 58 . HD* 1 1
293 1 1 2 1 8 PHE H B 58 . HN 1 1
293 1 2 2 1 9 TRP H B 59 . HN 1 1
294 1 1 2 1 8 PHE H B 58 . HN 1 1
294 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
295 1 1 2 1 8 PHE H B 58 . HN 1 1
295 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
296 1 1 2 1 8 PHE HA B 58 . HA 1 1
296 1 2 2 1 8 PHE QD B 58 . HD* 1 1
297 1 1 2 1 8 PHE HA B 58 . HA 1 1
297 1 2 2 1 8 PHE QE B 58 . HE* 1 1
298 1 1 2 1 8 PHE HA B 58 . HA 1 1
298 1 2 2 1 10 CYS H B 60 . HN 1 1
299 1 1 2 1 8 PHE HB2 B 58 . HB2 1 1
299 1 2 2 1 9 TRP H B 59 . HN 1 1
300 1 1 2 1 8 PHE HB3 B 58 . HB1 1 1
300 1 2 2 1 9 TRP H B 59 . HN 1 1
301 1 1 2 1 8 PHE HB3 B 58 . HB1 1 1
301 1 2 2 1 9 TRP HD1 B 59 . HD1 1 1
302 1 1 2 1 8 PHE QD B 58 . HD* 1 1
302 1 2 2 1 9 TRP H B 59 . HN 1 1
303 1 1 2 1 8 PHE QD B 58 . HD* 1 1
303 1 2 2 1 9 TRP HA B 59 . HA 1 1
304 1 1 2 1 8 PHE QD B 58 . HD* 1 1
304 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
305 1 1 2 1 8 PHE QD B 58 . HD* 1 1
305 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
306 1 1 2 1 8 PHE QD B 58 . HD* 1 1
306 1 2 2 1 12 VAL H B 62 . HN 1 1
307 1 1 2 1 8 PHE QD B 58 . HD* 1 1
307 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
308 1 1 2 1 8 PHE QD B 58 . HD* 1 1
308 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
309 1 1 2 1 8 PHE QE B 58 . HE* 1 1
309 1 2 2 1 9 TRP H B 59 . HN 1 1
310 1 1 2 1 8 PHE QE B 58 . HE* 1 1
310 1 2 2 1 9 TRP HA B 59 . HA 1 1
311 1 1 2 1 8 PHE QE B 58 . HE* 1 1
311 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
312 1 1 2 1 8 PHE QE B 58 . HE* 1 1
312 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
313 1 1 2 1 8 PHE HZ B 58 . HZ 1 1
313 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
314 1 1 2 1 8 PHE HZ B 58 . HZ 1 1
314 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
315 1 1 2 1 9 TRP H B 59 . HN 1 1
315 1 2 2 1 9 TRP HB2 B 59 . HB2 1 1
316 1 1 2 1 9 TRP H B 59 . HN 1 1
316 1 2 2 1 9 TRP HB3 B 59 . HB1 1 1
317 1 1 2 1 9 TRP H B 59 . HN 1 1
317 1 2 2 1 9 TRP HD1 B 59 . HD1 1 1
318 1 1 2 1 9 TRP H B 59 . HN 1 1
318 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
319 1 1 2 1 9 TRP H B 59 . HN 1 1
319 1 2 2 1 10 CYS H B 60 . HN 1 1
320 1 1 2 1 9 TRP H B 59 . HN 1 1
320 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
321 1 1 2 1 9 TRP HA B 59 . HA 1 1
321 1 2 2 1 9 TRP HD1 B 59 . HD1 1 1
322 1 1 2 1 9 TRP HA B 59 . HA 1 1
322 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
323 1 1 2 1 9 TRP HA B 59 . HA 1 1
323 1 2 2 1 11 HIS H B 61 . HN 1 1
324 1 1 2 1 9 TRP HA B 59 . HA 1 1
324 1 2 2 1 12 VAL H B 62 . HN 1 1
325 1 1 2 1 9 TRP HA B 59 . HA 1 1
325 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
326 1 1 2 1 9 TRP HA B 59 . HA 1 1
326 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
327 1 1 2 1 9 TRP HA B 59 . HA 1 1
327 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
328 1 1 2 1 9 TRP HB2 B 59 . HB2 1 1
328 1 2 2 1 9 TRP HD1 B 59 . HD1 1 1
329 1 1 2 1 9 TRP HB2 B 59 . HB2 1 1
329 1 2 2 1 10 CYS H B 60 . HN 1 1
330 1 1 2 1 9 TRP HB3 B 59 . HB1 1 1
330 1 2 2 1 9 TRP HE3 B 59 . HE3 1 1
331 1 1 2 1 9 TRP HB3 B 59 . HB1 1 1
331 1 2 2 1 10 CYS H B 60 . HN 1 1
332 1 1 2 1 9 TRP HB3 B 59 . HB1 1 1
332 1 2 2 1 11 HIS H B 61 . HN 1 1
333 1 1 2 1 9 TRP HD1 B 59 . HD1 1 1
333 1 2 2 1 10 CYS H B 60 . HN 1 1
334 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
334 1 2 2 1 10 CYS H B 60 . HN 1 1
335 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
335 1 2 2 1 10 CYS HA B 60 . HA 1 1
336 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
336 1 2 2 1 10 CYS HB2 B 60 . HB2 1 1
337 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
337 1 2 2 1 10 CYS QB B 60 . HB* 1 1
338 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
338 1 2 2 1 10 CYS HB3 B 60 . HB1 1 1
339 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
339 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
340 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
340 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
341 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
341 1 2 2 1 13 MET HG3 B 63 . HG1 1 1
342 1 1 2 1 9 TRP HE3 B 59 . HE3 1 1
342 1 2 2 1 14 TYR QE B 64 . HE* 1 1
343 1 1 2 1 9 TRP HH2 B 59 . HH2 1 1
343 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
344 1 1 2 1 9 TRP HH2 B 59 . HH2 1 1
344 1 2 2 1 13 MET QB B 63 . HB* 1 1
345 1 1 2 1 9 TRP HH2 B 59 . HH2 1 1
345 1 2 2 1 14 TYR QE B 64 . HE* 1 1
346 1 1 2 1 9 TRP HZ2 B 59 . HZ2 1 1
346 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
347 1 1 2 1 9 TRP HZ2 B 59 . HZ2 1 1
347 1 2 2 1 13 MET HG3 B 63 . HG1 1 1
348 1 1 2 1 9 TRP HZ2 B 59 . HZ2 1 1
348 1 2 2 1 14 TYR QE B 64 . HE* 1 1
349 1 1 2 1 9 TRP HZ3 B 59 . HZ3 1 1
349 1 2 2 1 10 CYS HA B 60 . HA 1 1
350 1 1 2 1 9 TRP HZ3 B 59 . HZ3 1 1
350 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
351 1 1 2 1 9 TRP HZ3 B 59 . HZ3 1 1
351 1 2 2 1 13 MET QB B 63 . HB* 1 1
352 1 1 2 1 9 TRP HZ3 B 59 . HZ3 1 1
352 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
353 1 1 2 1 9 TRP HZ3 B 59 . HZ3 1 1
353 1 2 2 1 13 MET HG3 B 63 . HG1 1 1
354 1 1 2 1 9 TRP HZ3 B 59 . HZ3 1 1
354 1 2 2 1 14 TYR QE B 64 . HE* 1 1
355 1 1 2 1 10 CYS H B 60 . HN 1 1
355 1 2 2 1 10 CYS HB2 B 60 . HB2 1 1
356 1 1 2 1 10 CYS H B 60 . HN 1 1
356 1 2 2 1 10 CYS QB B 60 . HB* 1 1
357 1 1 2 1 10 CYS H B 60 . HN 1 1
357 1 2 2 1 10 CYS HB3 B 60 . HB1 1 1
358 1 1 2 1 10 CYS H B 60 . HN 1 1
358 1 2 2 1 11 HIS H B 61 . HN 1 1
359 1 1 2 1 10 CYS H B 60 . HN 1 1
359 1 2 2 1 12 VAL H B 62 . HN 1 1
360 1 1 2 1 10 CYS H B 60 . HN 1 1
360 1 2 2 1 14 TYR QD B 64 . HD* 1 1
361 1 1 2 1 10 CYS HA B 60 . HA 1 1
361 1 2 2 1 12 VAL H B 62 . HN 1 1
362 1 1 2 1 10 CYS HA B 60 . HA 1 1
362 1 2 2 1 13 MET H B 63 . HN 1 1
363 1 1 2 1 10 CYS HA B 60 . HA 1 1
363 1 2 2 1 14 TYR H B 64 . HN 1 1
364 1 1 2 1 10 CYS HA B 60 . HA 1 1
364 1 2 2 1 14 TYR QD B 64 . HD* 1 1
365 1 1 2 1 10 CYS HA B 60 . HA 1 1
365 1 2 2 1 14 TYR QE B 64 . HE* 1 1
366 1 1 2 1 10 CYS QB B 60 . HB* 1 1
366 1 2 2 1 11 HIS H B 61 . HN 1 1
367 1 1 2 1 11 HIS H B 61 . HN 1 1
367 1 2 2 1 12 VAL H B 62 . HN 1 1
368 1 1 2 1 11 HIS H B 61 . HN 1 1
368 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
369 1 1 2 1 11 HIS HA B 61 . HA 1 1
369 1 2 2 1 14 TYR H B 64 . HN 1 1
370 1 1 2 1 11 HIS HA B 61 . HA 1 1
370 1 2 2 1 14 TYR QD B 64 . HD* 1 1
371 1 1 2 1 11 HIS QB B 61 . HB* 1 1
371 1 2 2 1 12 VAL H B 62 . HN 1 1
372 1 1 2 1 11 HIS QB B 61 . HB* 1 1
372 1 2 2 1 12 VAL HA B 62 . HA 1 1
373 1 1 2 1 11 HIS QB B 61 . HB* 1 1
373 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
374 1 1 2 1 11 HIS QB B 61 . HB* 1 1
374 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
375 1 1 2 1 12 VAL H B 62 . HN 1 1
375 1 2 2 1 12 VAL HB B 62 . HB 1 1
376 1 1 2 1 12 VAL H B 62 . HN 1 1
376 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
377 1 1 2 1 12 VAL H B 62 . HN 1 1
377 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
378 1 1 2 1 12 VAL HA B 62 . HA 1 1
378 1 2 2 1 12 VAL MG1 B 62 . HG1* 1 1
379 1 1 2 1 12 VAL HA B 62 . HA 1 1
379 1 2 2 1 12 VAL MG2 B 62 . HG2* 1 1
380 1 1 2 1 12 VAL HA B 62 . HA 1 1
380 1 2 2 1 14 TYR H B 64 . HN 1 1
381 1 1 2 1 12 VAL MG1 B 62 . HG1* 1 1
381 1 2 2 1 13 MET H B 63 . HN 1 1
382 1 1 2 1 12 VAL MG1 B 62 . HG1* 1 1
382 1 2 2 1 13 MET HA B 63 . HA 1 1
383 1 1 2 1 12 VAL MG1 B 62 . HG1* 1 1
383 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
384 1 1 2 1 12 VAL MG2 B 62 . HG2* 1 1
384 1 2 2 1 13 MET H B 63 . HN 1 1
385 1 1 2 1 12 VAL MG2 B 62 . HG2* 1 1
385 1 2 2 1 13 MET HA B 63 . HA 1 1
386 1 1 2 1 13 MET H B 63 . HN 1 1
386 1 2 2 1 13 MET HB2 B 63 . HB2 1 1
387 1 1 2 1 13 MET H B 63 . HN 1 1
387 1 2 2 1 13 MET QB B 63 . HB* 1 1
388 1 1 2 1 13 MET H B 63 . HN 1 1
388 1 2 2 1 13 MET HB3 B 63 . HB1 1 1
389 1 1 2 1 13 MET H B 63 . HN 1 1
389 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
390 1 1 2 1 13 MET H B 63 . HN 1 1
390 1 2 2 1 13 MET HG3 B 63 . HG1 1 1
391 1 1 2 1 13 MET H B 63 . HN 1 1
391 1 2 2 1 14 TYR H B 64 . HN 1 1
392 1 1 2 1 13 MET H B 63 . HN 1 1
392 1 2 2 1 14 TYR QD B 64 . HD* 1 1
393 1 1 2 1 13 MET HA B 63 . HA 1 1
393 1 2 2 1 13 MET HG2 B 63 . HG2 1 1
394 1 1 2 1 13 MET HA B 63 . HA 1 1
394 1 2 2 1 14 TYR QD B 64 . HD* 1 1
395 1 1 2 1 13 MET QB B 63 . HB* 1 1
395 1 2 2 1 14 TYR H B 64 . HN 1 1
396 1 1 2 1 13 MET QB B 63 . HB* 1 1
396 1 2 2 1 14 TYR QD B 64 . HD* 1 1
397 1 1 2 1 13 MET QB B 63 . HB* 1 1
397 1 2 2 1 14 TYR QE B 64 . HE* 1 1
398 1 1 2 1 13 MET HB2 B 63 . HB2 1 1
398 1 2 2 1 14 TYR H B 64 . HN 1 1
399 1 1 2 1 13 MET HB3 B 63 . HB1 1 1
399 1 2 2 1 14 TYR H B 64 . HN 1 1
400 1 1 2 1 13 MET HG2 B 63 . HG2 1 1
400 1 2 2 1 14 TYR H B 64 . HN 1 1
401 1 1 2 1 13 MET HG2 B 63 . HG2 1 1
401 1 2 2 1 14 TYR QD B 64 . HD* 1 1
402 1 1 2 1 13 MET HG3 B 63 . HG1 1 1
402 1 2 2 1 14 TYR QD B 64 . HD* 1 1
403 1 1 2 1 13 MET HG3 B 63 . HG1 1 1
403 1 2 2 1 14 TYR QE B 64 . HE* 1 1
404 1 1 2 1 14 TYR H B 64 . HN 1 1
404 1 2 2 1 14 TYR HB2 B 64 . HB2 1 1
405 1 1 2 1 14 TYR H B 64 . HN 1 1
405 1 2 2 1 14 TYR QB B 64 . HB* 1 1
406 1 1 2 1 14 TYR H B 64 . HN 1 1
406 1 2 2 1 14 TYR HB3 B 64 . HB1 1 1
407 1 1 2 1 14 TYR H B 64 . HN 1 1
407 1 2 2 1 14 TYR QD B 64 . HD* 1 1
408 1 1 2 1 14 TYR H B 64 . HN 1 1
408 1 2 2 1 14 TYR QE B 64 . HE* 1 1
409 1 1 2 1 14 TYR HA B 64 . HA 1 1
409 1 2 2 1 14 TYR QD B 64 . HD* 1 1
410 1 1 2 1 14 TYR HA B 64 . HA 1 1
410 1 2 2 1 14 TYR QE B 64 . HE* 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 . . . . . 3.949 0.359 3.949 1 1
2 1 . . . . . 3.311 0.301 3.311 1 1
3 1 . . . . . 3.949 0.359 3.949 1 1
4 1 . . . . . 3.861 0.351 3.861 1 1
5 1 . . . . . 5.654 0.514 5.654 1 1
6 1 . . . . . 5.654 0.514 5.654 1 1
7 1 . . . . . 5.654 0.514 5.654 1 1
8 1 . . . . . 5.654 0.514 5.654 1 1
9 1 . . . . . 3.619 0.329 3.619 1 1
10 1 . . . . . 3.894 0.354 3.894 1 1
11 1 . . . . . 3.806 0.346 3.806 1 1
12 1 . . . . . 3.41 0.31 3.41 1 1
13 1 . . . . . 4.807 0.437 4.807 1 1
14 1 . . . . . 3.124 0.284 3.124 1 1
15 1 . . . . . 4.95 0.45 4.95 1 1
16 1 . . . . . 4.598 0.418 4.598 1 1
17 1 . . . . . 4.29 0.39 4.29 1 1
18 1 . . . . . 6.05 0.55 6.05 1 1
19 1 . . . . . 5.39 0.49 5.39 1 1
20 1 . . . . . 3.696 0.336 3.696 1 1
21 1 . . . . . 3.971 0.361 3.971 1 1
22 1 . . . . . 5.181 0.471 5.181 1 1
23 1 . . . . . 3.993 0.363 3.993 1 1
24 1 . . . . . 3.938 0.358 3.938 1 1
25 1 . . . . . 4.95 0.45 4.95 1 1
26 1 . . . . . 5.698 0.518 5.698 1 1
27 1 . . . . . 3.542 0.322 3.542 1 1
28 1 . . . . . 5.962 0.542 5.962 1 1
29 1 . . . . . 4.917 0.447 4.917 1 1
30 1 . . . . . 6.05 0.55 6.05 1 1
31 1 . . . . . 4.84 0.44 4.84 1 1
32 1 . . . . . 3.619 0.329 3.619 1 1
33 1 . . . . . 5.874 0.534 5.874 1 1
34 1 . . . . . 5.467 0.497 5.467 1 1
35 1 . . . . . 5.434 0.494 5.434 1 1
36 1 . . . . . 4.158 0.378 4.158 1 1
37 1 . . . . . 5.027 0.457 5.027 1 1
38 1 . . . . . 5.181 0.471 5.181 1 1
39 1 . . . . . 4.246 0.386 4.246 1 1
40 1 . . . . . 3.916 0.356 3.916 1 1
41 1 . . . . . 5.335 0.485 5.335 1 1
42 1 . . . . . 5.5 0.5 5.5 1 1
43 1 . . . . . 4.829 0.439 4.829 1 1
44 1 . . . . . 4.565 0.415 4.565 1 1
45 1 . . . . . 5.511 0.501 5.511 1 1
46 1 . . . . . 5.511 0.501 5.511 1 1
47 1 . . . . . 4.4 0.4 4.4 1 1
48 1 . . . . . 5.896 0.536 5.896 1 1
49 1 . . . . . 4.708 0.428 4.708 1 1
50 1 . . . . . 5.753 0.523 5.753 1 1
51 1 . . . . . 4.884 0.444 4.884 1 1
52 1 . . . . . 4.257 0.387 4.257 1 1
53 1 . . . . . 5.181 0.471 5.181 1 1
54 1 . . . . . 5.269 0.479 5.269 1 1
55 1 . . . . . 5.522 0.502 5.522 1 1
56 1 . . . . . 5.863 0.533 5.863 1 1
57 1 . . . . . 5.357 0.487 5.357 1 1
58 1 . . . . . 5.082 0.462 5.082 1 1
59 1 . . . . . 4.785 0.435 4.785 1 1
60 1 . . . . . 5.368 0.488 5.368 1 1
61 1 . . . . . 5.665 0.515 5.665 1 1
62 1 . . . . . 4.84 0.44 4.84 1 1
63 1 . . . . . 5.621 0.511 5.621 1 1
64 1 . . . . . 5.313 0.483 5.313 1 1
65 1 . . . . . 5.071 0.461 5.071 1 1
66 1 . . . . . 4.686 0.426 4.686 1 1
67 1 . . . . . 4.576 0.416 4.576 1 1
68 1 . . . . . 4.73 0.43 4.73 1 1
69 1 . . . . . 3.85 0.35 3.85 1 1
70 1 . . . . . 3.817 0.347 3.817 1 1
71 1 . . . . . 4.686 0.426 4.686 1 1
72 1 . . . . . 2.772 0.252 2.772 1 1
73 1 . . . . . 5.874 0.534 5.874 1 1
74 1 . . . . . 5.544 0.504 5.544 1 1
75 1 . . . . . 6.05 0.55 6.05 1 1
76 1 . . . . . 3.322 0.302 3.322 1 1
77 1 . . . . . 3.575 0.325 3.575 1 1
78 1 . . . . . 4.818 0.438 4.818 1 1
79 1 . . . . . 3.553 0.323 3.553 1 1
80 1 . . . . . 5.5 0.5 5.5 1 1
81 1 . . . . . 6.05 0.55 6.05 1 1
82 1 . . . . . 3.773 0.343 3.773 1 1
83 1 . . . . . 5.082 0.462 5.082 1 1
84 1 . . . . . 5.676 0.516 5.676 1 1
85 1 . . . . . 4.169 0.379 4.169 1 1
86 1 . . . . . 3.773 0.343 3.773 1 1
87 1 . . . . . 5.863 0.533 5.863 1 1
88 1 . . . . . 4.62 0.42 4.62 1 1
89 1 . . . . . 4.532 0.412 4.532 1 1
90 1 . . . . . 5.269 0.479 5.269 1 1
91 1 . . . . . 6.05 0.55 6.05 1 1
92 1 . . . . . 5.643 0.513 5.643 1 1
93 1 . . . . . 4.224 0.384 4.224 1 1
94 1 . . . . . 5.126 0.466 5.126 1 1
95 1 . . . . . 6.05 0.55 6.05 1 1
96 1 . . . . . 5.434 0.494 5.434 1 1
97 1 . . . . . 4.213 0.383 4.213 1 1
98 1 . . . . . 5.137 0.467 5.137 1 1
99 1 . . . . . 5.192 0.472 5.192 1 1
100 1 . . . . . 5.06 0.46 5.06 1 1
101 1 . . . . . 3.564 0.324 3.564 1 1
102 1 . . . . . 3.696 0.336 3.696 1 1
103 1 . . . . . 4.752 0.432 4.752 1 1
104 1 . . . . . 5.709 0.519 5.709 1 1
105 1 . . . . . 4.004 0.364 4.004 1 1
106 1 . . . . . 6.05 0.55 6.05 1 1
107 1 . . . . . 4.334 0.394 4.334 1 1
108 1 . . . . . 3.905 0.355 3.905 1 1
109 1 . . . . . 5.929 0.539 5.929 1 1
110 1 . . . . . 4.312 0.392 4.312 1 1
111 1 . . . . . 4.092 0.372 4.092 1 1
112 1 . . . . . 5.632 0.512 5.632 1 1
113 1 . . . . . 4.246 0.386 4.246 1 1
114 1 . . . . . 3.839 0.349 3.839 1 1
115 1 . . . . . 4.29 0.39 4.29 1 1
116 1 . . . . . 5.511 0.501 5.511 1 1
117 1 . . . . . 3.872 0.352 3.872 1 1
118 1 . . . . . 4.059 0.369 4.059 1 1
119 1 . . . . . 6.05 0.55 6.05 1 1
120 1 . . . . . 4.4 0.4 4.4 1 1
121 1 . . . . . 5.863 0.533 5.863 1 1
122 1 . . . . . 6.05 0.55 6.05 1 1
123 1 . . . . . 5.357 0.487 5.357 1 1
124 1 . . . . . 5.896 0.536 5.896 1 1
125 1 . . . . . 5.621 0.511 5.621 1 1
126 1 . . . . . 4.532 0.412 4.532 1 1
127 1 . . . . . 4.356 0.396 4.356 1 1
128 1 . . . . . 6.05 0.55 6.05 1 1
129 1 . . . . . 5.258 0.478 5.258 1 1
130 1 . . . . . 6.05 0.55 6.05 1 1
131 1 . . . . . 4.917 0.447 4.917 1 1
132 1 . . . . . 4.565 0.415 4.565 1 1
133 1 . . . . . 5.115 0.465 5.115 1 1
134 1 . . . . . 5.742 0.522 5.742 1 1
135 1 . . . . . 5.962 0.542 5.962 1 1
136 1 . . . . . 5.027 0.457 5.027 1 1
137 1 . . . . . 4.708 0.428 4.708 1 1
138 1 . . . . . 5.082 0.462 5.082 1 1
139 1 . . . . . 5.313 0.483 5.313 1 1
140 1 . . . . . 6.05 0.55 6.05 1 1
141 1 . . . . . 6.05 0.55 6.05 1 1
142 1 . . . . . 6.05 0.55 6.05 1 1
143 1 . . . . . 4.785 0.435 4.785 1 1
144 1 . . . . . 4.323 0.393 4.323 1 1
145 1 . . . . . 4.917 0.447 4.917 1 1
146 1 . . . . . 4.785 0.435 4.785 1 1
147 1 . . . . . 5.071 0.461 5.071 1 1
148 1 . . . . . 6.05 0.55 6.05 1 1
149 1 . . . . . 5.203 0.473 5.203 1 1
150 1 . . . . . 6.05 0.55 6.05 1 1
151 1 . . . . . 6.05 0.55 6.05 1 1
152 1 . . . . . 5.753 0.523 5.753 1 1
153 1 . . . . . 5.368 0.488 5.368 1 1
154 1 . . . . . 4.686 0.426 4.686 1 1
155 1 . . . . . 5.401 0.491 5.401 1 1
156 1 . . . . . 5.786 0.526 5.786 1 1
157 1 . . . . . 4.543 0.413 4.543 1 1
158 1 . . . . . 4.983 0.453 4.983 1 1
159 1 . . . . . 5.137 0.467 5.137 1 1
160 1 . . . . . 4.367 0.397 4.367 1 1
161 1 . . . . . 4.84 0.44 4.84 1 1
162 1 . . . . . 5.181 0.471 5.181 1 1
163 1 . . . . . 5.665 0.515 5.665 1 1
164 1 . . . . . 4.576 0.416 4.576 1 1
165 1 . . . . . 5.874 0.534 5.874 1 1
166 1 . . . . . 3.85 0.35 3.85 1 1
167 1 . . . . . 3.366 0.306 3.366 1 1
168 1 . . . . . 3.85 0.35 3.85 1 1
169 1 . . . . . 4.257 0.387 4.257 1 1
170 1 . . . . . 5.566 0.506 5.566 1 1
171 1 . . . . . 5.786 0.526 5.786 1 1
172 1 . . . . . 6.05 0.55 6.05 1 1
173 1 . . . . . 5.412 0.492 5.412 1 1
174 1 . . . . . 5.786 0.526 5.786 1 1
175 1 . . . . . 4.917 0.447 4.917 1 1
176 1 . . . . . 3.718 0.338 3.718 1 1
177 1 . . . . . 5.104 0.464 5.104 1 1
178 1 . . . . . 4.785 0.435 4.785 1 1
179 1 . . . . . 5.874 0.534 5.874 1 1
180 1 . . . . . 4.015 0.365 4.015 1 1
181 1 . . . . . 6.05 0.55 6.05 1 1
182 1 . . . . . 4.389 0.399 4.389 1 1
183 1 . . . . . 4.961 0.451 4.961 1 1
184 1 . . . . . 6.05 0.55 6.05 1 1
185 1 . . . . . 4.389 0.399 4.389 1 1
186 1 . . . . . 4.961 0.451 4.961 1 1
187 1 . . . . . 3.938 0.358 3.938 1 1
188 1 . . . . . 5.72 0.52 5.72 1 1
189 1 . . . . . 4.983 0.453 4.983 1 1
190 1 . . . . . 6.05 0.55 6.05 1 1
191 1 . . . . . 3.729 0.339 3.729 1 1
192 1 . . . . . 5.302 0.482 5.302 1 1
193 1 . . . . . 4.554 0.414 4.554 1 1
194 1 . . . . . 5.874 0.534 5.874 1 1
195 1 . . . . . 3.641 0.331 3.641 1 1
196 1 . . . . . 3.696 0.336 3.696 1 1
197 1 . . . . . 4.433 0.403 4.433 1 1
198 1 . . . . . 3.564 0.324 3.564 1 1
199 1 . . . . . 3.575 0.325 3.575 1 1
200 1 . . . . . 5.808 0.528 5.808 1 1
201 1 . . . . . 3.96 0.36 3.96 1 1
202 1 . . . . . 5.621 0.511 5.621 1 1
203 1 . . . . . 4.015 0.365 4.015 1 1
204 1 . . . . . 4.697 0.427 4.697 1 1
205 1 . . . . . 4.642 0.422 4.642 1 1
206 1 . . . . . 4.191 0.381 4.191 1 1
207 1 . . . . . 3.498 0.318 3.498 1 1
208 1 . . . . . 4.191 0.381 4.191 1 1
209 1 . . . . . 3.784 0.344 3.784 1 1
210 1 . . . . . 4.532 0.412 4.532 1 1
211 1 . . . . . 3.718 0.338 3.718 1 1
212 1 . . . . . 5.247 0.477 5.247 1 1
213 1 . . . . . 4.356 0.396 4.356 1 1
214 1 . . . . . 5.94 0.54 5.94 1 1
215 1 . . . . . 3.938 0.358 3.938 1 1
216 1 . . . . . 4.18 0.38 4.18 1 1
217 1 . . . . . 4.686 0.426 4.686 1 1
218 1 . . . . . 4.565 0.415 4.565 1 1
219 1 . . . . . 4.565 0.415 4.565 1 1
220 1 . . . . . 5.148 0.468 5.148 1 1
221 1 . . . . . 5.467 0.497 5.467 1 1
222 1 . . . . . 5.83 0.53 5.83 1 1
223 1 . . . . . 5.39 0.49 5.39 1 1
224 1 . . . . . 4.268 0.388 4.268 1 1
225 1 . . . . . 3.619 0.329 3.619 1 1
226 1 . . . . . 4.268 0.388 4.268 1 1
227 1 . . . . . 4.246 0.386 4.246 1 1
228 1 . . . . . 5.83 0.53 5.83 1 1
229 1 . . . . . 3.553 0.323 3.553 1 1
230 1 . . . . . 5.005 0.455 5.005 1 1
231 1 . . . . . 4.246 0.386 4.246 1 1
232 1 . . . . . 4.884 0.444 4.884 1 1
233 1 . . . . . 4.73 0.43 4.73 1 1
234 1 . . . . . 4.389 0.399 4.389 1 1
235 1 . . . . . 4.389 0.399 4.389 1 1
236 1 . . . . . 5.39 0.49 5.39 1 1
237 1 . . . . . 5.698 0.518 5.698 1 1
238 1 . . . . . 3.916 0.356 3.916 1 1
239 1 . . . . . 4.257 0.387 4.257 1 1
240 1 . . . . . 4.84 0.44 4.84 1 1
241 1 . . . . . 3.85 0.35 3.85 1 1
242 1 . . . . . 6.05 0.55 6.05 1 1
243 1 . . . . . 4.961 0.451 4.961 1 1
244 1 . . . . . 4.015 0.365 4.015 1 1
245 1 . . . . . 4.961 0.451 4.961 1 1
246 1 . . . . . 3.949 0.359 3.949 1 1
247 1 . . . . . 3.311 0.301 3.311 1 1
248 1 . . . . . 3.949 0.359 3.949 1 1
249 1 . . . . . 3.861 0.351 3.861 1 1
250 1 . . . . . 5.654 0.514 5.654 1 1
251 1 . . . . . 5.654 0.514 5.654 1 1
252 1 . . . . . 5.654 0.514 5.654 1 1
253 1 . . . . . 5.654 0.514 5.654 1 1
254 1 . . . . . 3.619 0.329 3.619 1 1
255 1 . . . . . 3.894 0.354 3.894 1 1
256 1 . . . . . 3.806 0.346 3.806 1 1
257 1 . . . . . 3.41 0.31 3.41 1 1
258 1 . . . . . 4.807 0.437 4.807 1 1
259 1 . . . . . 3.124 0.284 3.124 1 1
260 1 . . . . . 4.95 0.45 4.95 1 1
261 1 . . . . . 4.598 0.418 4.598 1 1
262 1 . . . . . 4.29 0.39 4.29 1 1
263 1 . . . . . 6.05 0.55 6.05 1 1
264 1 . . . . . 3.696 0.336 3.696 1 1
265 1 . . . . . 3.971 0.361 3.971 1 1
266 1 . . . . . 5.181 0.471 5.181 1 1
267 1 . . . . . 3.993 0.363 3.993 1 1
268 1 . . . . . 3.938 0.358 3.938 1 1
269 1 . . . . . 4.95 0.45 4.95 1 1
270 1 . . . . . 3.542 0.322 3.542 1 1
271 1 . . . . . 3.619 0.329 3.619 1 1
272 1 . . . . . 5.874 0.534 5.874 1 1
273 1 . . . . . 5.467 0.497 5.467 1 1
274 1 . . . . . 5.434 0.494 5.434 1 1
275 1 . . . . . 4.158 0.378 4.158 1 1
276 1 . . . . . 5.335 0.485 5.335 1 1
277 1 . . . . . 5.5 0.5 5.5 1 1
278 1 . . . . . 4.829 0.439 4.829 1 1
279 1 . . . . . 4.565 0.415 4.565 1 1
280 1 . . . . . 5.511 0.501 5.511 1 1
281 1 . . . . . 5.181 0.471 5.181 1 1
282 1 . . . . . 5.269 0.479 5.269 1 1
283 1 . . . . . 5.522 0.502 5.522 1 1
284 1 . . . . . 4.07 0.37 4.07 1 1
285 1 . . . . . 4.686 0.426 4.686 1 1
286 1 . . . . . 2.981 0.271 2.981 1 1
287 1 . . . . . 6.05 0.55 6.05 1 1
288 1 . . . . . 5.544 0.504 5.544 1 1
289 1 . . . . . 6.05 0.55 6.05 1 1
290 1 . . . . . 3.322 0.302 3.322 1 1
291 1 . . . . . 3.575 0.325 3.575 1 1
292 1 . . . . . 4.818 0.438 4.818 1 1
293 1 . . . . . 3.553 0.323 3.553 1 1
294 1 . . . . . 5.5 0.5 5.5 1 1
295 1 . . . . . 6.05 0.55 6.05 1 1
296 1 . . . . . 3.773 0.343 3.773 1 1
297 1 . . . . . 5.082 0.462 5.082 1 1
298 1 . . . . . 5.676 0.516 5.676 1 1
299 1 . . . . . 4.169 0.379 4.169 1 1
300 1 . . . . . 3.773 0.343 3.773 1 1
301 1 . . . . . 5.863 0.533 5.863 1 1
302 1 . . . . . 4.62 0.42 4.62 1 1
303 1 . . . . . 4.532 0.412 4.532 1 1
304 1 . . . . . 5.269 0.479 5.269 1 1
305 1 . . . . . 6.05 0.55 6.05 1 1
306 1 . . . . . 5.643 0.513 5.643 1 1
307 1 . . . . . 4.224 0.384 4.224 1 1
308 1 . . . . . 5.126 0.466 5.126 1 1
309 1 . . . . . 6.05 0.55 6.05 1 1
310 1 . . . . . 5.434 0.494 5.434 1 1
311 1 . . . . . 4.213 0.383 4.213 1 1
312 1 . . . . . 5.137 0.467 5.137 1 1
313 1 . . . . . 5.192 0.472 5.192 1 1
314 1 . . . . . 5.06 0.46 5.06 1 1
315 1 . . . . . 3.564 0.324 3.564 1 1
316 1 . . . . . 3.696 0.336 3.696 1 1
317 1 . . . . . 4.752 0.432 4.752 1 1
318 1 . . . . . 5.709 0.519 5.709 1 1
319 1 . . . . . 4.004 0.364 4.004 1 1
320 1 . . . . . 6.05 0.55 6.05 1 1
321 1 . . . . . 4.334 0.394 4.334 1 1
322 1 . . . . . 3.905 0.355 3.905 1 1
323 1 . . . . . 5.929 0.539 5.929 1 1
324 1 . . . . . 4.312 0.392 4.312 1 1
325 1 . . . . . 4.092 0.372 4.092 1 1
326 1 . . . . . 5.632 0.512 5.632 1 1
327 1 . . . . . 4.246 0.386 4.246 1 1
328 1 . . . . . 3.839 0.349 3.839 1 1
329 1 . . . . . 4.29 0.39 4.29 1 1
330 1 . . . . . 3.872 0.352 3.872 1 1
331 1 . . . . . 4.059 0.369 4.059 1 1
332 1 . . . . . 6.05 0.55 6.05 1 1
333 1 . . . . . 6.05 0.55 6.05 1 1
334 1 . . . . . 4.532 0.412 4.532 1 1
335 1 . . . . . 4.356 0.396 4.356 1 1
336 1 . . . . . 6.05 0.55 6.05 1 1
337 1 . . . . . 5.258 0.478 5.258 1 1
338 1 . . . . . 6.05 0.55 6.05 1 1
339 1 . . . . . 4.917 0.447 4.917 1 1
340 1 . . . . . 4.565 0.415 4.565 1 1
341 1 . . . . . 5.115 0.465 5.115 1 1
342 1 . . . . . 5.742 0.522 5.742 1 1
343 1 . . . . . 6.05 0.55 6.05 1 1
344 1 . . . . . 4.785 0.435 4.785 1 1
345 1 . . . . . 4.323 0.393 4.323 1 1
346 1 . . . . . 6.05 0.55 6.05 1 1
347 1 . . . . . 5.203 0.473 5.203 1 1
348 1 . . . . . 6.05 0.55 6.05 1 1
349 1 . . . . . 5.401 0.491 5.401 1 1
350 1 . . . . . 5.786 0.526 5.786 1 1
351 1 . . . . . 4.543 0.413 4.543 1 1
352 1 . . . . . 4.983 0.453 4.983 1 1
353 1 . . . . . 5.137 0.467 5.137 1 1
354 1 . . . . . 4.367 0.397 4.367 1 1
355 1 . . . . . 3.85 0.35 3.85 1 1
356 1 . . . . . 3.366 0.306 3.366 1 1
357 1 . . . . . 3.85 0.35 3.85 1 1
358 1 . . . . . 4.257 0.387 4.257 1 1
359 1 . . . . . 5.566 0.506 5.566 1 1
360 1 . . . . . 5.786 0.526 5.786 1 1
361 1 . . . . . 5.412 0.492 5.412 1 1
362 1 . . . . . 5.786 0.526 5.786 1 1
363 1 . . . . . 4.917 0.447 4.917 1 1
364 1 . . . . . 3.718 0.338 3.718 1 1
365 1 . . . . . 5.104 0.464 5.104 1 1
366 1 . . . . . 4.785 0.435 4.785 1 1
367 1 . . . . . 3.938 0.358 3.938 1 1
368 1 . . . . . 5.72 0.52 5.72 1 1
369 1 . . . . . 4.983 0.453 4.983 1 1
370 1 . . . . . 6.05 0.55 6.05 1 1
371 1 . . . . . 3.729 0.339 3.729 1 1
372 1 . . . . . 5.302 0.482 5.302 1 1
373 1 . . . . . 4.554 0.414 4.554 1 1
374 1 . . . . . 5.874 0.534 5.874 1 1
375 1 . . . . . 3.641 0.331 3.641 1 1
376 1 . . . . . 3.696 0.336 3.696 1 1
377 1 . . . . . 4.433 0.403 4.433 1 1
378 1 . . . . . 3.564 0.324 3.564 1 1
379 1 . . . . . 3.575 0.325 3.575 1 1
380 1 . . . . . 5.808 0.528 5.808 1 1
381 1 . . . . . 3.96 0.36 3.96 1 1
382 1 . . . . . 5.621 0.511 5.621 1 1
383 1 . . . . . 4.015 0.365 4.015 1 1
384 1 . . . . . 4.697 0.427 4.697 1 1
385 1 . . . . . 4.642 0.422 4.642 1 1
386 1 . . . . . 4.191 0.381 4.191 1 1
387 1 . . . . . 3.498 0.318 3.498 1 1
388 1 . . . . . 4.191 0.381 4.191 1 1
389 1 . . . . . 3.784 0.344 3.784 1 1
390 1 . . . . . 4.532 0.412 4.532 1 1
391 1 . . . . . 3.718 0.338 3.718 1 1
392 1 . . . . . 5.247 0.477 5.247 1 1
393 1 . . . . . 4.356 0.396 4.356 1 1
394 1 . . . . . 5.94 0.54 5.94 1 1
395 1 . . . . . 3.938 0.358 3.938 1 1
396 1 . . . . . 4.18 0.38 4.18 1 1
397 1 . . . . . 4.686 0.426 4.686 1 1
398 1 . . . . . 4.565 0.415 4.565 1 1
399 1 . . . . . 4.565 0.415 4.565 1 1
400 1 . . . . . 5.148 0.468 5.148 1 1
401 1 . . . . . 5.467 0.497 5.467 1 1
402 1 . . . . . 5.83 0.53 5.83 1 1
403 1 . . . . . 5.39 0.49 5.39 1 1
404 1 . . . . . 4.268 0.388 4.268 1 1
405 1 . . . . . 3.619 0.329 3.619 1 1
406 1 . . . . . 4.268 0.388 4.268 1 1
407 1 . . . . . 4.246 0.386 4.246 1 1
408 1 . . . . . 5.83 0.53 5.83 1 1
409 1 . . . . . 3.553 0.323 3.553 1 1
410 1 . . . . . 5.005 0.455 5.005 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 1 LEU C C 0.157 -16.235 -9.763 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 0.001 -16.630 -11.229 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -1.470 -16.901 -11.550 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -1.650 -15.114 -13.299 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -1.137 -17.469 -13.968 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -1.889 -16.583 -12.986 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.709 -17.766 -11.071 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 0.896 -17.901 -12.577 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 0.258 -18.671 -11.182 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 0.358 -15.823 -11.851 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -1.671 -17.946 -11.360 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -2.077 -16.308 -10.882 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -2.152 -14.856 -14.219 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -0.590 -14.937 -13.405 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -2.038 -14.507 -12.494 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -1.644 -17.460 -14.921 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -1.102 -18.479 -13.587 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -0.131 -17.096 -14.092 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -2.946 -16.780 -13.098 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 0.787 -17.852 -11.543 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -0.667 -16.597 -8.923 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 PRO C C 0.274 -14.349 -7.437 1.00 . A A . 2 PRO C 1 1
1 23 1 1 2 PRO CA C 1.482 -15.039 -8.061 1.00 . A A . 2 PRO CA 1 1
1 24 1 1 2 PRO CB C 2.640 -14.052 -8.218 1.00 . A A . 2 PRO CB 1 1
1 25 1 1 2 PRO CD C 2.254 -15.007 -10.375 1.00 . A A . 2 PRO CD 1 1
1 26 1 1 2 PRO CG C 3.329 -14.472 -9.470 1.00 . A A . 2 PRO CG 1 1
1 27 1 1 2 PRO HA H 1.789 -15.862 -7.431 1.00 . A A . 2 PRO HA 1 1
1 28 1 1 2 PRO HB2 H 2.251 -13.047 -8.299 1.00 . A A . 2 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H 3.297 -14.123 -7.364 1.00 . A A . 2 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H 1.867 -14.221 -11.007 1.00 . A A . 2 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H 2.634 -15.822 -10.973 1.00 . A A . 2 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H 3.814 -13.622 -9.926 1.00 . A A . 2 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H 4.052 -15.244 -9.250 1.00 . A A . 2 PRO HG3 1 1
1 34 1 1 2 PRO N N 1.222 -15.483 -9.434 1.00 . A A . 2 PRO N 1 1
1 35 1 1 2 PRO O O -0.053 -14.579 -6.273 1.00 . A A . 2 PRO O 1 1
1 36 1 1 3 SER C C -1.205 -11.893 -6.551 1.00 . A A . 3 SER C 1 1
1 37 1 1 3 SER CA C -1.558 -12.776 -7.744 1.00 . A A . 3 SER CA 1 1
1 38 1 1 3 SER CB C -2.667 -13.756 -7.357 1.00 . A A . 3 SER CB 1 1
1 39 1 1 3 SER H H -0.076 -13.359 -9.138 1.00 . A A . 3 SER H 1 1
1 40 1 1 3 SER HA H -1.909 -12.149 -8.549 1.00 . A A . 3 SER HA 1 1
1 41 1 1 3 SER HB2 H -2.514 -14.692 -7.874 1.00 . A A . 3 SER HB2 1 1
1 42 1 1 3 SER HB3 H -2.639 -13.925 -6.291 1.00 . A A . 3 SER HB3 1 1
1 43 1 1 3 SER HG H -4.522 -13.282 -6.941 1.00 . A A . 3 SER HG 1 1
1 44 1 1 3 SER N N -0.386 -13.501 -8.219 1.00 . A A . 3 SER N 1 1
1 45 1 1 3 SER O O -1.335 -12.308 -5.399 1.00 . A A . 3 SER O 1 1
1 46 1 1 3 SER OG O -3.943 -13.246 -7.706 1.00 . A A . 3 SER OG 1 1
1 47 1 1 4 ASP C C -1.608 -8.966 -5.285 1.00 . A A . 4 ASP C 1 1
1 48 1 1 4 ASP CA C -0.388 -9.732 -5.786 1.00 . A A . 4 ASP CA 1 1
1 49 1 1 4 ASP CB C 0.668 -8.752 -6.301 1.00 . A A . 4 ASP CB 1 1
1 50 1 1 4 ASP CG C 1.447 -8.097 -5.177 1.00 . A A . 4 ASP CG 1 1
1 51 1 1 4 ASP H H -0.678 -10.401 -7.773 1.00 . A A . 4 ASP H 1 1
1 52 1 1 4 ASP HA H 0.029 -10.297 -4.966 1.00 . A A . 4 ASP HA 1 1
1 53 1 1 4 ASP HB2 H 1.363 -9.282 -6.935 1.00 . A A . 4 ASP HB2 1 1
1 54 1 1 4 ASP HB3 H 0.181 -7.978 -6.876 1.00 . A A . 4 ASP HB3 1 1
1 55 1 1 4 ASP N N -0.759 -10.674 -6.835 1.00 . A A . 4 ASP N 1 1
1 56 1 1 4 ASP O O -2.312 -8.322 -6.064 1.00 . A A . 4 ASP O 1 1
1 57 1 1 4 ASP OD1 O 1.007 -7.034 -4.691 1.00 . A A . 4 ASP OD1 1 1
1 58 1 1 4 ASP OD2 O 2.496 -8.647 -4.784 1.00 . A A . 4 ASP OD2 1 1
1 59 1 1 5 ASP C C -2.530 -7.129 -2.594 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C -2.989 -8.354 -3.377 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C -3.755 -9.305 -2.455 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C -4.627 -10.279 -3.224 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H -1.257 -9.570 -3.412 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H -3.644 -8.034 -4.173 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H -3.050 -9.872 -1.866 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H -4.387 -8.728 -1.796 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N -1.854 -9.041 -3.981 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O -1.585 -7.200 -1.809 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O -4.230 -11.456 -3.355 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O -5.707 -9.864 -3.695 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 LEU C C -3.382 -4.778 -0.691 1.00 . A A . 6 LEU C 1 1
1 72 1 1 6 LEU CA C -2.868 -4.764 -2.127 1.00 . A A . 6 LEU CA 1 1
1 73 1 1 6 LEU CB C -3.453 -3.566 -2.878 1.00 . A A . 6 LEU CB 1 1
1 74 1 1 6 LEU CD1 C -1.296 -2.407 -3.415 1.00 . A A . 6 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C -2.235 -4.094 -5.004 1.00 . A A . 6 LEU CD2 1 1
1 76 1 1 6 LEU CG C -2.568 -3.007 -3.993 1.00 . A A . 6 LEU CG 1 1
1 77 1 1 6 LEU H H -3.951 -6.012 -3.450 1.00 . A A . 6 LEU H 1 1
1 78 1 1 6 LEU HA H -1.792 -4.677 -2.110 1.00 . A A . 6 LEU HA 1 1
1 79 1 1 6 LEU HB2 H -4.396 -3.866 -3.311 1.00 . A A . 6 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H -3.638 -2.776 -2.166 1.00 . A A . 6 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H -1.020 -1.531 -3.984 1.00 . A A . 6 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H -0.500 -3.134 -3.464 1.00 . A A . 6 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H -1.466 -2.128 -2.385 1.00 . A A . 6 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H -3.135 -4.629 -5.268 1.00 . A A . 6 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H -1.522 -4.781 -4.572 1.00 . A A . 6 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H -1.810 -3.645 -5.889 1.00 . A A . 6 LEU HD23 1 1
1 87 1 1 6 LEU HG H -3.102 -2.222 -4.509 1.00 . A A . 6 LEU HG 1 1
1 88 1 1 6 LEU N N -3.207 -6.006 -2.812 1.00 . A A . 6 LEU N 1 1
1 89 1 1 6 LEU O O -2.779 -4.180 0.201 1.00 . A A . 6 LEU O 1 1
1 90 1 1 7 GLU C C -4.128 -6.202 1.841 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -5.095 -5.556 0.854 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -6.397 -6.358 0.798 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C -6.162 -8.753 1.566 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C -6.201 -7.806 0.382 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -4.935 -5.919 -1.225 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -5.315 -4.553 1.188 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -6.856 -6.345 1.775 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -7.064 -5.889 0.090 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H -7.017 -8.096 -0.263 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -5.269 -7.890 -0.158 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -4.500 -5.464 -0.474 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -4.132 -5.881 3.029 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O -7.186 -9.418 1.828 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O -5.108 -8.828 2.231 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 PHE C C -0.982 -7.087 2.154 1.00 . A A . 8 PHE C 1 1
1 106 1 1 8 PHE CA C -2.328 -7.805 2.177 1.00 . A A . 8 PHE CA 1 1
1 107 1 1 8 PHE CB C -2.155 -9.251 1.708 1.00 . A A . 8 PHE CB 1 1
1 108 1 1 8 PHE CD1 C -1.658 -10.680 3.709 1.00 . A A . 8 PHE CD1 1 1
1 109 1 1 8 PHE CD2 C 0.125 -10.171 2.209 1.00 . A A . 8 PHE CD2 1 1
1 110 1 1 8 PHE CE1 C -0.791 -11.416 4.494 1.00 . A A . 8 PHE CE1 1 1
1 111 1 1 8 PHE CE2 C 0.997 -10.905 2.990 1.00 . A A . 8 PHE CE2 1 1
1 112 1 1 8 PHE CG C -1.210 -10.050 2.559 1.00 . A A . 8 PHE CG 1 1
1 113 1 1 8 PHE CZ C 0.538 -11.529 4.134 1.00 . A A . 8 PHE CZ 1 1
1 114 1 1 8 PHE H H -3.346 -7.326 0.384 1.00 . A A . 8 PHE H 1 1
1 115 1 1 8 PHE HA H -2.704 -7.807 3.189 1.00 . A A . 8 PHE HA 1 1
1 116 1 1 8 PHE HB2 H -3.115 -9.744 1.725 1.00 . A A . 8 PHE HB2 1 1
1 117 1 1 8 PHE HB3 H -1.774 -9.250 0.697 1.00 . A A . 8 PHE HB3 1 1
1 118 1 1 8 PHE HD1 H -2.696 -10.593 3.991 1.00 . A A . 8 PHE HD1 1 1
1 119 1 1 8 PHE HD2 H 0.485 -9.683 1.315 1.00 . A A . 8 PHE HD2 1 1
1 120 1 1 8 PHE HE1 H -1.152 -11.903 5.388 1.00 . A A . 8 PHE HE1 1 1
1 121 1 1 8 PHE HE2 H 2.035 -10.992 2.707 1.00 . A A . 8 PHE HE2 1 1
1 122 1 1 8 PHE HZ H 1.218 -12.104 4.746 1.00 . A A . 8 PHE HZ 1 1
1 123 1 1 8 PHE N N -3.301 -7.114 1.340 1.00 . A A . 8 PHE N 1 1
1 124 1 1 8 PHE O O -0.246 -7.094 3.141 1.00 . A A . 8 PHE O 1 1
1 125 1 1 9 TRP C C 0.561 -4.433 1.648 1.00 . A A . 9 TRP C 1 1
1 126 1 1 9 TRP CA C 0.590 -5.744 0.870 1.00 . A A . 9 TRP CA 1 1
1 127 1 1 9 TRP CB C 0.868 -5.467 -0.609 1.00 . A A . 9 TRP CB 1 1
1 128 1 1 9 TRP CD1 C 2.900 -6.504 -1.776 1.00 . A A . 9 TRP CD1 1 1
1 129 1 1 9 TRP CD2 C 3.374 -4.702 -0.534 1.00 . A A . 9 TRP CD2 1 1
1 130 1 1 9 TRP CE2 C 4.566 -5.172 -1.116 1.00 . A A . 9 TRP CE2 1 1
1 131 1 1 9 TRP CE3 C 3.425 -3.575 0.291 1.00 . A A . 9 TRP CE3 1 1
1 132 1 1 9 TRP CG C 2.319 -5.568 -0.969 1.00 . A A . 9 TRP CG 1 1
1 133 1 1 9 TRP CH2 C 5.816 -3.452 -0.088 1.00 . A A . 9 TRP CH2 1 1
1 134 1 1 9 TRP CZ2 C 5.795 -4.554 -0.900 1.00 . A A . 9 TRP CZ2 1 1
1 135 1 1 9 TRP CZ3 C 4.646 -2.962 0.505 1.00 . A A . 9 TRP CZ3 1 1
1 136 1 1 9 TRP H H -1.295 -6.497 0.269 1.00 . A A . 9 TRP H 1 1
1 137 1 1 9 TRP HA H 1.380 -6.366 1.265 1.00 . A A . 9 TRP HA 1 1
1 138 1 1 9 TRP HB2 H 0.325 -6.180 -1.210 1.00 . A A . 9 TRP HB2 1 1
1 139 1 1 9 TRP HB3 H 0.532 -4.469 -0.850 1.00 . A A . 9 TRP HB3 1 1
1 140 1 1 9 TRP HD1 H 2.363 -7.304 -2.264 1.00 . A A . 9 TRP HD1 1 1
1 141 1 1 9 TRP HE1 H 4.885 -6.807 -2.392 1.00 . A A . 9 TRP HE1 1 1
1 142 1 1 9 TRP HE3 H 2.534 -3.183 0.757 1.00 . A A . 9 TRP HE3 1 1
1 143 1 1 9 TRP HH2 H 6.747 -2.942 0.108 1.00 . A A . 9 TRP HH2 1 1
1 144 1 1 9 TRP HZ2 H 6.706 -4.919 -1.350 1.00 . A A . 9 TRP HZ2 1 1
1 145 1 1 9 TRP HZ3 H 4.705 -2.090 1.140 1.00 . A A . 9 TRP HZ3 1 1
1 146 1 1 9 TRP N N -0.667 -6.467 1.021 1.00 . A A . 9 TRP N 1 1
1 147 1 1 9 TRP NE1 N 4.251 -6.272 -1.870 1.00 . A A . 9 TRP NE1 1 1
1 148 1 1 9 TRP O O 1.382 -4.209 2.538 1.00 . A A . 9 TRP O 1 1
1 149 1 1 10 CYS C C -1.112 -2.450 3.373 1.00 . A A . 10 CYS C 1 1
1 150 1 1 10 CYS CA C -0.527 -2.280 1.974 1.00 . A A . 10 CYS CA 1 1
1 151 1 1 10 CYS CB C -1.411 -1.345 1.146 1.00 . A A . 10 CYS CB 1 1
1 152 1 1 10 CYS H H -1.015 -3.805 0.590 1.00 . A A . 10 CYS H 1 1
1 153 1 1 10 CYS HA H 0.458 -1.846 2.060 1.00 . A A . 10 CYS HA 1 1
1 154 1 1 10 CYS HB2 H -2.204 -1.920 0.693 1.00 . A A . 10 CYS HB2 1 1
1 155 1 1 10 CYS HB3 H -1.842 -0.599 1.797 1.00 . A A . 10 CYS HB3 1 1
1 156 1 1 10 CYS N N -0.390 -3.569 1.307 1.00 . A A . 10 CYS N 1 1
1 157 1 1 10 CYS O O -2.237 -2.029 3.643 1.00 . A A . 10 CYS O 1 1
1 158 1 1 10 CYS SG S -0.527 -0.475 -0.189 1.00 . A A . 10 CYS SG 1 1
1 159 1 1 11 HIS C C 0.335 -3.921 6.464 1.00 . A A . 11 HIS C 1 1
1 160 1 1 11 HIS CA C -0.781 -3.298 5.631 1.00 . A A . 11 HIS CA 1 1
1 161 1 1 11 HIS CB C -2.015 -4.204 5.649 1.00 . A A . 11 HIS CB 1 1
1 162 1 1 11 HIS CD2 C -4.327 -3.346 4.844 1.00 . A A . 11 HIS CD2 1 1
1 163 1 1 11 HIS CE1 C -4.856 -2.150 6.604 1.00 . A A . 11 HIS CE1 1 1
1 164 1 1 11 HIS CG C -3.307 -3.452 5.729 1.00 . A A . 11 HIS CG 1 1
1 165 1 1 11 HIS H H 0.546 -3.385 3.984 1.00 . A A . 11 HIS H 1 1
1 166 1 1 11 HIS HA H -1.042 -2.341 6.057 1.00 . A A . 11 HIS HA 1 1
1 167 1 1 11 HIS HB2 H -2.032 -4.796 4.747 1.00 . A A . 11 HIS HB2 1 1
1 168 1 1 11 HIS HB3 H -1.959 -4.861 6.505 1.00 . A A . 11 HIS HB3 1 1
1 169 1 1 11 HIS HD1 H -3.137 -2.566 7.634 1.00 . A A . 11 HIS HD1 1 1
1 170 1 1 11 HIS HD2 H -4.383 -3.814 3.871 1.00 . A A . 11 HIS HD2 1 1
1 171 1 1 11 HIS HE1 H -5.390 -1.506 7.286 1.00 . A A . 11 HIS HE1 1 1
1 172 1 1 11 HIS HE2 H -6.085 -2.205 4.967 1.00 . A A . 11 HIS HE2 1 1
1 173 1 1 11 HIS N N -0.341 -3.072 4.259 1.00 . A A . 11 HIS N 1 1
1 174 1 1 11 HIS ND1 N -3.670 -2.691 6.820 1.00 . A A . 11 HIS ND1 1 1
1 175 1 1 11 HIS NE2 N -5.276 -2.531 5.412 1.00 . A A . 11 HIS NE2 1 1
1 176 1 1 11 HIS O O 0.643 -3.450 7.558 1.00 . A A . 11 HIS O 1 1
1 177 1 1 12 VAL C C 3.314 -4.868 6.560 1.00 . A A . 12 VAL C 1 1
1 178 1 1 12 VAL CA C 2.018 -5.670 6.633 1.00 . A A . 12 VAL CA 1 1
1 179 1 1 12 VAL CB C 2.258 -7.076 6.046 1.00 . A A . 12 VAL CB 1 1
1 180 1 1 12 VAL CG1 C 2.664 -6.986 4.583 1.00 . A A . 12 VAL CG1 1 1
1 181 1 1 12 VAL CG2 C 3.308 -7.823 6.854 1.00 . A A . 12 VAL CG2 1 1
1 182 1 1 12 VAL H H 0.646 -5.312 5.062 1.00 . A A . 12 VAL H 1 1
1 183 1 1 12 VAL HA H 1.732 -5.780 7.669 1.00 . A A . 12 VAL HA 1 1
1 184 1 1 12 VAL HB H 1.331 -7.629 6.104 1.00 . A A . 12 VAL HB 1 1
1 185 1 1 12 VAL HG11 H 3.741 -6.957 4.509 1.00 . A A . 12 VAL HG11 1 1
1 186 1 1 12 VAL HG12 H 2.249 -6.088 4.149 1.00 . A A . 12 VAL HG12 1 1
1 187 1 1 12 VAL HG13 H 2.290 -7.848 4.051 1.00 . A A . 12 VAL HG13 1 1
1 188 1 1 12 VAL HG21 H 4.288 -7.620 6.446 1.00 . A A . 12 VAL HG21 1 1
1 189 1 1 12 VAL HG22 H 3.112 -8.884 6.807 1.00 . A A . 12 VAL HG22 1 1
1 190 1 1 12 VAL HG23 H 3.272 -7.495 7.883 1.00 . A A . 12 VAL HG23 1 1
1 191 1 1 12 VAL N N 0.936 -4.983 5.938 1.00 . A A . 12 VAL N 1 1
1 192 1 1 12 VAL O O 4.113 -4.876 7.496 1.00 . A A . 12 VAL O 1 1
1 193 1 1 13 MET C C 4.467 -1.922 5.666 1.00 . A A . 13 MET C 1 1
1 194 1 1 13 MET CA C 4.713 -3.369 5.249 1.00 . A A . 13 MET CA 1 1
1 195 1 1 13 MET CB C 5.157 -3.421 3.786 1.00 . A A . 13 MET CB 1 1
1 196 1 1 13 MET CE C 6.611 -7.297 3.917 1.00 . A A . 13 MET CE 1 1
1 197 1 1 13 MET CG C 5.534 -4.816 3.315 1.00 . A A . 13 MET CG 1 1
1 198 1 1 13 MET H H 2.840 -4.210 4.733 1.00 . A A . 13 MET H 1 1
1 199 1 1 13 MET HA H 5.495 -3.782 5.869 1.00 . A A . 13 MET HA 1 1
1 200 1 1 13 MET HB2 H 4.352 -3.060 3.164 1.00 . A A . 13 MET HB2 1 1
1 201 1 1 13 MET HB3 H 6.015 -2.778 3.659 1.00 . A A . 13 MET HB3 1 1
1 202 1 1 13 MET HE1 H 5.607 -7.605 4.166 1.00 . A A . 13 MET HE1 1 1
1 203 1 1 13 MET HE2 H 7.319 -7.889 4.479 1.00 . A A . 13 MET HE2 1 1
1 204 1 1 13 MET HE3 H 6.781 -7.440 2.860 1.00 . A A . 13 MET HE3 1 1
1 205 1 1 13 MET HG2 H 4.656 -5.444 3.353 1.00 . A A . 13 MET HG2 1 1
1 206 1 1 13 MET HG3 H 5.886 -4.754 2.295 1.00 . A A . 13 MET HG3 1 1
1 207 1 1 13 MET N N 3.514 -4.176 5.443 1.00 . A A . 13 MET N 1 1
1 208 1 1 13 MET O O 4.991 -1.461 6.680 1.00 . A A . 13 MET O 1 1
1 209 1 1 13 MET SD S 6.824 -5.567 4.327 1.00 . A A . 13 MET SD 1 1
1 210 1 1 14 TYR C C 2.449 0.295 6.389 1.00 . A A . 14 TYR C 1 1
1 211 1 1 14 TYR CA C 3.353 0.182 5.165 1.00 . A A . 14 TYR CA 1 1
1 212 1 1 14 TYR CB C 2.678 0.834 3.957 1.00 . A A . 14 TYR CB 1 1
1 213 1 1 14 TYR CD1 C 4.283 2.333 2.711 1.00 . A A . 14 TYR CD1 1 1
1 214 1 1 14 TYR CD2 C 3.859 0.158 1.831 1.00 . A A . 14 TYR CD2 1 1
1 215 1 1 14 TYR CE1 C 5.149 2.592 1.666 1.00 . A A . 14 TYR CE1 1 1
1 216 1 1 14 TYR CE2 C 4.724 0.410 0.783 1.00 . A A . 14 TYR CE2 1 1
1 217 1 1 14 TYR CG C 3.624 1.114 2.812 1.00 . A A . 14 TYR CG 1 1
1 218 1 1 14 TYR CZ C 5.366 1.628 0.705 1.00 . A A . 14 TYR CZ 1 1
1 219 1 1 14 TYR H H 3.280 -1.636 4.084 1.00 . A A . 14 TYR H 1 1
1 220 1 1 14 TYR HA H 4.280 0.696 5.369 1.00 . A A . 14 TYR HA 1 1
1 221 1 1 14 TYR HB2 H 1.900 0.180 3.592 1.00 . A A . 14 TYR HB2 1 1
1 222 1 1 14 TYR HB3 H 2.238 1.773 4.262 1.00 . A A . 14 TYR HB3 1 1
1 223 1 1 14 TYR HD1 H 4.111 3.086 3.466 1.00 . A A . 14 TYR HD1 1 1
1 224 1 1 14 TYR HD2 H 3.355 -0.794 1.895 1.00 . A A . 14 TYR HD2 1 1
1 225 1 1 14 TYR HE1 H 5.651 3.546 1.605 1.00 . A A . 14 TYR HE1 1 1
1 226 1 1 14 TYR HE2 H 4.894 -0.346 0.030 1.00 . A A . 14 TYR HE2 1 1
1 227 1 1 14 TYR HH H 6.767 1.105 -0.504 1.00 . A A . 14 TYR HH 1 1
1 228 1 1 14 TYR N N 3.668 -1.212 4.878 1.00 . A A . 14 TYR N 1 1
1 229 1 1 14 TYR O O 2.125 -0.755 6.983 1.00 . A A . 14 TYR O 1 1
1 230 1 1 14 TYR OXT O 2.074 1.432 6.744 1.00 . A A . 14 TYR OXT 1 1
1 231 1 1 14 TYR OH O 6.227 1.882 -0.338 1.00 . A A . 14 TYR OH 1 1
1 232 2 1 1 LEU C C 2.708 -4.473 -10.549 1.00 . B B . 51 LEU C 1 1
1 233 2 1 1 LEU CA C 1.182 -4.420 -10.570 1.00 . B B . 51 LEU CA 1 1
1 234 2 1 1 LEU CB C 0.706 -3.281 -11.475 1.00 . B B . 51 LEU CB 1 1
1 235 2 1 1 LEU CD1 C -0.479 -4.699 -13.169 1.00 . B B . 51 LEU CD1 1 1
1 236 2 1 1 LEU CD2 C -1.728 -3.810 -11.193 1.00 . B B . 51 LEU CD2 1 1
1 237 2 1 1 LEU CG C -0.618 -3.538 -12.197 1.00 . B B . 51 LEU CG 1 1
1 238 2 1 1 LEU H1 H 1.187 -4.784 -8.545 1.00 . B B . 51 LEU H1 1 1
1 239 2 1 1 LEU H2 H -0.366 -4.492 -9.216 1.00 . B B . 51 LEU H2 1 1
1 240 2 1 1 LEU H3 H 0.729 -3.191 -8.983 1.00 . B B . 51 LEU H3 1 1
1 241 2 1 1 LEU HA H 0.802 -5.357 -10.948 1.00 . B B . 51 LEU HA 1 1
1 242 2 1 1 LEU HB2 H 0.596 -2.392 -10.871 1.00 . B B . 51 LEU HB2 1 1
1 243 2 1 1 LEU HB3 H 1.466 -3.099 -12.219 1.00 . B B . 51 LEU HB3 1 1
1 244 2 1 1 LEU HD11 H 0.327 -4.497 -13.859 1.00 . B B . 51 LEU HD11 1 1
1 245 2 1 1 LEU HD12 H -1.401 -4.822 -13.718 1.00 . B B . 51 LEU HD12 1 1
1 246 2 1 1 LEU HD13 H -0.264 -5.604 -12.620 1.00 . B B . 51 LEU HD13 1 1
1 247 2 1 1 LEU HD21 H -1.556 -3.229 -10.299 1.00 . B B . 51 LEU HD21 1 1
1 248 2 1 1 LEU HD22 H -1.738 -4.861 -10.944 1.00 . B B . 51 LEU HD22 1 1
1 249 2 1 1 LEU HD23 H -2.679 -3.534 -11.624 1.00 . B B . 51 LEU HD23 1 1
1 250 2 1 1 LEU HG H -0.887 -2.659 -12.765 1.00 . B B . 51 LEU HG 1 1
1 251 2 1 1 LEU N N 0.634 -4.202 -9.205 1.00 . B B . 51 LEU N 1 1
1 252 2 1 1 LEU O O 3.348 -3.840 -9.709 1.00 . B B . 51 LEU O 1 1
1 253 2 1 2 PRO C C 5.442 -4.083 -12.041 1.00 . B B . 52 PRO C 1 1
1 254 2 1 2 PRO CA C 4.771 -5.366 -11.562 1.00 . B B . 52 PRO CA 1 1
1 255 2 1 2 PRO CB C 4.968 -6.487 -12.584 1.00 . B B . 52 PRO CB 1 1
1 256 2 1 2 PRO CD C 2.625 -6.021 -12.518 1.00 . B B . 52 PRO CD 1 1
1 257 2 1 2 PRO CG C 3.743 -6.449 -13.429 1.00 . B B . 52 PRO CG 1 1
1 258 2 1 2 PRO HA H 5.196 -5.660 -10.614 1.00 . B B . 52 PRO HA 1 1
1 259 2 1 2 PRO HB2 H 5.857 -6.294 -13.167 1.00 . B B . 52 PRO HB2 1 1
1 260 2 1 2 PRO HB3 H 5.065 -7.432 -12.072 1.00 . B B . 52 PRO HB3 1 1
1 261 2 1 2 PRO HD2 H 1.913 -5.412 -13.055 1.00 . B B . 52 PRO HD2 1 1
1 262 2 1 2 PRO HD3 H 2.138 -6.884 -12.088 1.00 . B B . 52 PRO HD3 1 1
1 263 2 1 2 PRO HG2 H 3.870 -5.733 -14.228 1.00 . B B . 52 PRO HG2 1 1
1 264 2 1 2 PRO HG3 H 3.543 -7.431 -13.831 1.00 . B B . 52 PRO HG3 1 1
1 265 2 1 2 PRO N N 3.313 -5.233 -11.478 1.00 . B B . 52 PRO N 1 1
1 266 2 1 2 PRO O O 6.593 -3.808 -11.702 1.00 . B B . 52 PRO O 1 1
1 267 2 1 3 SER C C 5.207 -0.954 -12.296 1.00 . B B . 53 SER C 1 1
1 268 2 1 3 SER CA C 5.241 -2.047 -13.359 1.00 . B B . 53 SER CA 1 1
1 269 2 1 3 SER CB C 4.437 -1.607 -14.584 1.00 . B B . 53 SER CB 1 1
1 270 2 1 3 SER H H 3.804 -3.574 -13.069 1.00 . B B . 53 SER H 1 1
1 271 2 1 3 SER HA H 6.266 -2.214 -13.654 1.00 . B B . 53 SER HA 1 1
1 272 2 1 3 SER HB2 H 3.393 -1.531 -14.319 1.00 . B B . 53 SER HB2 1 1
1 273 2 1 3 SER HB3 H 4.794 -0.645 -14.920 1.00 . B B . 53 SER HB3 1 1
1 274 2 1 3 SER HG H 4.121 -3.355 -15.411 1.00 . B B . 53 SER HG 1 1
1 275 2 1 3 SER N N 4.715 -3.301 -12.833 1.00 . B B . 53 SER N 1 1
1 276 2 1 3 SER O O 6.244 -0.405 -11.923 1.00 . B B . 53 SER O 1 1
1 277 2 1 3 SER OG O 4.570 -2.539 -15.644 1.00 . B B . 53 SER OG 1 1
1 278 2 1 4 ASP C C 4.559 -0.004 -9.503 1.00 . B B . 54 ASP C 1 1
1 279 2 1 4 ASP CA C 3.840 0.385 -10.791 1.00 . B B . 54 ASP CA 1 1
1 280 2 1 4 ASP CB C 2.354 0.615 -10.510 1.00 . B B . 54 ASP CB 1 1
1 281 2 1 4 ASP CG C 2.036 2.072 -10.238 1.00 . B B . 54 ASP CG 1 1
1 282 2 1 4 ASP H H 3.220 -1.115 -12.149 1.00 . B B . 54 ASP H 1 1
1 283 2 1 4 ASP HA H 4.272 1.300 -11.168 1.00 . B B . 54 ASP HA 1 1
1 284 2 1 4 ASP HB2 H 1.779 0.294 -11.365 1.00 . B B . 54 ASP HB2 1 1
1 285 2 1 4 ASP HB3 H 2.064 0.034 -9.647 1.00 . B B . 54 ASP HB3 1 1
1 286 2 1 4 ASP N N 4.009 -0.643 -11.812 1.00 . B B . 54 ASP N 1 1
1 287 2 1 4 ASP O O 4.848 -1.179 -9.272 1.00 . B B . 54 ASP O 1 1
1 288 2 1 4 ASP OD1 O 1.774 2.414 -9.065 1.00 . B B . 54 ASP OD1 1 1
1 289 2 1 4 ASP OD2 O 2.051 2.872 -11.197 1.00 . B B . 54 ASP OD2 1 1
1 290 2 1 5 ASP C C 4.567 0.892 -6.228 1.00 . B B . 55 ASP C 1 1
1 291 2 1 5 ASP CA C 5.529 0.750 -7.402 1.00 . B B . 55 ASP CA 1 1
1 292 2 1 5 ASP CB C 6.698 1.724 -7.240 1.00 . B B . 55 ASP CB 1 1
1 293 2 1 5 ASP CG C 7.827 1.440 -8.211 1.00 . B B . 55 ASP CG 1 1
1 294 2 1 5 ASP H H 4.589 1.904 -8.907 1.00 . B B . 55 ASP H 1 1
1 295 2 1 5 ASP HA H 5.913 -0.259 -7.418 1.00 . B B . 55 ASP HA 1 1
1 296 2 1 5 ASP HB2 H 6.347 2.730 -7.410 1.00 . B B . 55 ASP HB2 1 1
1 297 2 1 5 ASP HB3 H 7.085 1.647 -6.234 1.00 . B B . 55 ASP HB3 1 1
1 298 2 1 5 ASP N N 4.845 0.989 -8.668 1.00 . B B . 55 ASP N 1 1
1 299 2 1 5 ASP O O 3.555 1.588 -6.322 1.00 . B B . 55 ASP O 1 1
1 300 2 1 5 ASP OD1 O 7.926 0.289 -8.686 1.00 . B B . 55 ASP OD1 1 1
1 301 2 1 5 ASP OD2 O 8.611 2.368 -8.498 1.00 . B B . 55 ASP OD2 1 1
1 302 2 1 6 LEU C C 4.137 1.651 -3.264 1.00 . B B . 56 LEU C 1 1
1 303 2 1 6 LEU CA C 4.052 0.281 -3.929 1.00 . B B . 56 LEU CA 1 1
1 304 2 1 6 LEU CB C 4.471 -0.807 -2.938 1.00 . B B . 56 LEU CB 1 1
1 305 2 1 6 LEU CD1 C 2.294 -2.030 -3.155 1.00 . B B . 56 LEU CD1 1 1
1 306 2 1 6 LEU CD2 C 4.290 -2.796 -4.452 1.00 . B B . 56 LEU CD2 1 1
1 307 2 1 6 LEU CG C 3.808 -2.168 -3.153 1.00 . B B . 56 LEU CG 1 1
1 308 2 1 6 LEU H H 5.707 -0.309 -5.108 1.00 . B B . 56 LEU H 1 1
1 309 2 1 6 LEU HA H 3.031 0.105 -4.232 1.00 . B B . 56 LEU HA 1 1
1 310 2 1 6 LEU HB2 H 5.542 -0.935 -3.010 1.00 . B B . 56 LEU HB2 1 1
1 311 2 1 6 LEU HB3 H 4.232 -0.468 -1.942 1.00 . B B . 56 LEU HB3 1 1
1 312 2 1 6 LEU HD11 H 1.848 -2.941 -2.785 1.00 . B B . 56 LEU HD11 1 1
1 313 2 1 6 LEU HD12 H 1.951 -1.844 -4.162 1.00 . B B . 56 LEU HD12 1 1
1 314 2 1 6 LEU HD13 H 2.007 -1.205 -2.520 1.00 . B B . 56 LEU HD13 1 1
1 315 2 1 6 LEU HD21 H 3.663 -3.640 -4.699 1.00 . B B . 56 LEU HD21 1 1
1 316 2 1 6 LEU HD22 H 5.311 -3.128 -4.335 1.00 . B B . 56 LEU HD22 1 1
1 317 2 1 6 LEU HD23 H 4.238 -2.065 -5.246 1.00 . B B . 56 LEU HD23 1 1
1 318 2 1 6 LEU HG H 4.081 -2.826 -2.341 1.00 . B B . 56 LEU HG 1 1
1 319 2 1 6 LEU N N 4.888 0.229 -5.122 1.00 . B B . 56 LEU N 1 1
1 320 2 1 6 LEU O O 3.175 2.117 -2.654 1.00 . B B . 56 LEU O 1 1
1 321 2 1 7 GLU C C 4.520 4.624 -3.365 1.00 . B B . 57 GLU C 1 1
1 322 2 1 7 GLU CA C 5.506 3.608 -2.796 1.00 . B B . 57 GLU CA 1 1
1 323 2 1 7 GLU CB C 6.940 4.078 -3.045 1.00 . B B . 57 GLU CB 1 1
1 324 2 1 7 GLU CD C 8.766 4.181 -4.787 1.00 . B B . 57 GLU CD 1 1
1 325 2 1 7 GLU CG C 7.276 4.254 -4.517 1.00 . B B . 57 GLU CG 1 1
1 326 2 1 7 GLU H H 6.025 1.868 -3.884 1.00 . B B . 57 GLU H 1 1
1 327 2 1 7 GLU HA H 5.344 3.525 -1.732 1.00 . B B . 57 GLU HA 1 1
1 328 2 1 7 GLU HB2 H 7.088 5.026 -2.549 1.00 . B B . 57 GLU HB2 1 1
1 329 2 1 7 GLU HB3 H 7.622 3.353 -2.626 1.00 . B B . 57 GLU HB3 1 1
1 330 2 1 7 GLU HG2 H 6.785 3.474 -5.080 1.00 . B B . 57 GLU HG2 1 1
1 331 2 1 7 GLU HG3 H 6.912 5.217 -4.844 1.00 . B B . 57 GLU HG3 1 1
1 332 2 1 7 GLU N N 5.295 2.291 -3.386 1.00 . B B . 57 GLU N 1 1
1 333 2 1 7 GLU O O 4.114 5.562 -2.678 1.00 . B B . 57 GLU O 1 1
1 334 2 1 7 GLU OE1 O 9.206 4.702 -5.834 1.00 . B B . 57 GLU OE1 1 1
1 335 2 1 7 GLU OE2 O 9.493 3.602 -3.953 1.00 . B B . 57 GLU OE2 1 1
1 336 2 1 8 PHE C C 1.777 4.786 -5.202 1.00 . B B . 58 PHE C 1 1
1 337 2 1 8 PHE CA C 3.200 5.329 -5.284 1.00 . B B . 58 PHE CA 1 1
1 338 2 1 8 PHE CB C 3.597 5.530 -6.747 1.00 . B B . 58 PHE CB 1 1
1 339 2 1 8 PHE CD1 C 3.281 7.868 -7.601 1.00 . B B . 58 PHE CD1 1 1
1 340 2 1 8 PHE CD2 C 1.534 6.285 -7.960 1.00 . B B . 58 PHE CD2 1 1
1 341 2 1 8 PHE CE1 C 2.538 8.838 -8.247 1.00 . B B . 58 PHE CE1 1 1
1 342 2 1 8 PHE CE2 C 0.787 7.251 -8.607 1.00 . B B . 58 PHE CE2 1 1
1 343 2 1 8 PHE CG C 2.788 6.582 -7.450 1.00 . B B . 58 PHE CG 1 1
1 344 2 1 8 PHE CZ C 1.290 8.529 -8.751 1.00 . B B . 58 PHE CZ 1 1
1 345 2 1 8 PHE H H 4.497 3.664 -5.119 1.00 . B B . 58 PHE H 1 1
1 346 2 1 8 PHE HA H 3.239 6.281 -4.776 1.00 . B B . 58 PHE HA 1 1
1 347 2 1 8 PHE HB2 H 4.635 5.824 -6.794 1.00 . B B . 58 PHE HB2 1 1
1 348 2 1 8 PHE HB3 H 3.468 4.599 -7.279 1.00 . B B . 58 PHE HB3 1 1
1 349 2 1 8 PHE HD1 H 4.257 8.111 -7.208 1.00 . B B . 58 PHE HD1 1 1
1 350 2 1 8 PHE HD2 H 1.140 5.285 -7.848 1.00 . B B . 58 PHE HD2 1 1
1 351 2 1 8 PHE HE1 H 2.934 9.837 -8.358 1.00 . B B . 58 PHE HE1 1 1
1 352 2 1 8 PHE HE2 H -0.189 7.006 -8.999 1.00 . B B . 58 PHE HE2 1 1
1 353 2 1 8 PHE HZ H 0.708 9.286 -9.256 1.00 . B B . 58 PHE HZ 1 1
1 354 2 1 8 PHE N N 4.138 4.430 -4.623 1.00 . B B . 58 PHE N 1 1
1 355 2 1 8 PHE O O 0.819 5.546 -5.056 1.00 . B B . 58 PHE O 1 1
1 356 2 1 9 TRP C C -0.218 2.859 -3.812 1.00 . B B . 59 TRP C 1 1
1 357 2 1 9 TRP CA C 0.340 2.822 -5.232 1.00 . B B . 59 TRP CA 1 1
1 358 2 1 9 TRP CB C 0.439 1.374 -5.716 1.00 . B B . 59 TRP CB 1 1
1 359 2 1 9 TRP CD1 C -0.759 0.823 -7.913 1.00 . B B . 59 TRP CD1 1 1
1 360 2 1 9 TRP CD2 C -2.034 0.589 -6.088 1.00 . B B . 59 TRP CD2 1 1
1 361 2 1 9 TRP CE2 C -2.805 0.259 -7.219 1.00 . B B . 59 TRP CE2 1 1
1 362 2 1 9 TRP CE3 C -2.626 0.516 -4.824 1.00 . B B . 59 TRP CE3 1 1
1 363 2 1 9 TRP CG C -0.728 0.947 -6.554 1.00 . B B . 59 TRP CG 1 1
1 364 2 1 9 TRP CH2 C -4.690 -0.202 -5.873 1.00 . B B . 59 TRP CH2 1 1
1 365 2 1 9 TRP CZ2 C -4.136 -0.138 -7.122 1.00 . B B . 59 TRP CZ2 1 1
1 366 2 1 9 TRP CZ3 C -3.948 0.121 -4.730 1.00 . B B . 59 TRP CZ3 1 1
1 367 2 1 9 TRP H H 2.447 2.914 -5.411 1.00 . B B . 59 TRP H 1 1
1 368 2 1 9 TRP HA H -0.329 3.364 -5.883 1.00 . B B . 59 TRP HA 1 1
1 369 2 1 9 TRP HB2 H 1.334 1.260 -6.309 1.00 . B B . 59 TRP HB2 1 1
1 370 2 1 9 TRP HB3 H 0.494 0.717 -4.860 1.00 . B B . 59 TRP HB3 1 1
1 371 2 1 9 TRP HD1 H 0.081 1.024 -8.562 1.00 . B B . 59 TRP HD1 1 1
1 372 2 1 9 TRP HE1 H -2.275 0.248 -9.249 1.00 . B B . 59 TRP HE1 1 1
1 373 2 1 9 TRP HE3 H -2.070 0.760 -3.931 1.00 . B B . 59 TRP HE3 1 1
1 374 2 1 9 TRP HH2 H -5.719 -0.504 -5.752 1.00 . B B . 59 TRP HH2 1 1
1 375 2 1 9 TRP HZ2 H -4.721 -0.391 -7.994 1.00 . B B . 59 TRP HZ2 1 1
1 376 2 1 9 TRP HZ3 H -4.422 0.059 -3.762 1.00 . B B . 59 TRP HZ3 1 1
1 377 2 1 9 TRP N N 1.646 3.467 -5.296 1.00 . B B . 59 TRP N 1 1
1 378 2 1 9 TRP NE1 N -2.004 0.409 -8.321 1.00 . B B . 59 TRP NE1 1 1
1 379 2 1 9 TRP O O -1.433 2.888 -3.613 1.00 . B B . 59 TRP O 1 1
1 380 2 1 10 CYS C C 0.301 4.319 -0.886 1.00 . B B . 60 CYS C 1 1
1 381 2 1 10 CYS CA C 0.272 2.893 -1.428 1.00 . B B . 60 CYS CA 1 1
1 382 2 1 10 CYS CB C 1.186 1.996 -0.591 1.00 . B B . 60 CYS CB 1 1
1 383 2 1 10 CYS H H 1.631 2.835 -3.050 1.00 . B B . 60 CYS H 1 1
1 384 2 1 10 CYS HA H -0.739 2.518 -1.366 1.00 . B B . 60 CYS HA 1 1
1 385 2 1 10 CYS HB2 H 1.642 1.259 -1.234 1.00 . B B . 60 CYS HB2 1 1
1 386 2 1 10 CYS HB3 H 1.960 2.603 -0.143 1.00 . B B . 60 CYS HB3 1 1
1 387 2 1 10 CYS N N 0.676 2.859 -2.829 1.00 . B B . 60 CYS N 1 1
1 388 2 1 10 CYS O O 0.713 4.554 0.250 1.00 . B B . 60 CYS O 1 1
1 389 2 1 10 CYS SG S 0.331 1.107 0.750 1.00 . B B . 60 CYS SG 1 1
1 390 2 1 11 HIS C C -1.387 7.376 -1.883 1.00 . B B . 61 HIS C 1 1
1 391 2 1 11 HIS CA C -0.163 6.671 -1.309 1.00 . B B . 61 HIS CA 1 1
1 392 2 1 11 HIS CB C 1.113 7.376 -1.773 1.00 . B B . 61 HIS CB 1 1
1 393 2 1 11 HIS CD2 C 3.289 8.220 -0.639 1.00 . B B . 61 HIS CD2 1 1
1 394 2 1 11 HIS CE1 C 3.191 7.005 1.184 1.00 . B B . 61 HIS CE1 1 1
1 395 2 1 11 HIS CG C 2.167 7.464 -0.713 1.00 . B B . 61 HIS CG 1 1
1 396 2 1 11 HIS H H -0.454 5.019 -2.600 1.00 . B B . 61 HIS H 1 1
1 397 2 1 11 HIS HA H -0.213 6.708 -0.231 1.00 . B B . 61 HIS HA 1 1
1 398 2 1 11 HIS HB2 H 1.530 6.837 -2.611 1.00 . B B . 61 HIS HB2 1 1
1 399 2 1 11 HIS HB3 H 0.869 8.382 -2.084 1.00 . B B . 61 HIS HB3 1 1
1 400 2 1 11 HIS HD1 H 1.443 6.066 0.687 1.00 . B B . 61 HIS HD1 1 1
1 401 2 1 11 HIS HD2 H 3.633 8.930 -1.378 1.00 . B B . 61 HIS HD2 1 1
1 402 2 1 11 HIS HE1 H 3.429 6.572 2.144 1.00 . B B . 61 HIS HE1 1 1
1 403 2 1 11 HIS HE2 H 4.784 8.244 0.835 1.00 . B B . 61 HIS HE2 1 1
1 404 2 1 11 HIS N N -0.138 5.268 -1.707 1.00 . B B . 61 HIS N 1 1
1 405 2 1 11 HIS ND1 N 2.136 6.714 0.444 1.00 . B B . 61 HIS ND1 1 1
1 406 2 1 11 HIS NE2 N 3.907 7.915 0.549 1.00 . B B . 61 HIS NE2 1 1
1 407 2 1 11 HIS O O -2.096 8.089 -1.172 1.00 . B B . 61 HIS O 1 1
1 408 2 1 12 VAL C C -4.067 7.068 -3.494 1.00 . B B . 62 VAL C 1 1
1 409 2 1 12 VAL CA C -2.769 7.789 -3.843 1.00 . B B . 62 VAL CA 1 1
1 410 2 1 12 VAL CB C -2.586 7.793 -5.374 1.00 . B B . 62 VAL CB 1 1
1 411 2 1 12 VAL CG1 C -2.487 6.371 -5.908 1.00 . B B . 62 VAL CG1 1 1
1 412 2 1 12 VAL CG2 C -3.724 8.546 -6.049 1.00 . B B . 62 VAL CG2 1 1
1 413 2 1 12 VAL H H -1.029 6.594 -3.688 1.00 . B B . 62 VAL H 1 1
1 414 2 1 12 VAL HA H -2.837 8.814 -3.508 1.00 . B B . 62 VAL HA 1 1
1 415 2 1 12 VAL HB H -1.662 8.302 -5.604 1.00 . B B . 62 VAL HB 1 1
1 416 2 1 12 VAL HG11 H -3.400 5.839 -5.684 1.00 . B B . 62 VAL HG11 1 1
1 417 2 1 12 VAL HG12 H -1.654 5.868 -5.440 1.00 . B B . 62 VAL HG12 1 1
1 418 2 1 12 VAL HG13 H -2.338 6.397 -6.977 1.00 . B B . 62 VAL HG13 1 1
1 419 2 1 12 VAL HG21 H -4.187 9.211 -5.336 1.00 . B B . 62 VAL HG21 1 1
1 420 2 1 12 VAL HG22 H -4.457 7.840 -6.412 1.00 . B B . 62 VAL HG22 1 1
1 421 2 1 12 VAL HG23 H -3.335 9.119 -6.877 1.00 . B B . 62 VAL HG23 1 1
1 422 2 1 12 VAL N N -1.630 7.173 -3.174 1.00 . B B . 62 VAL N 1 1
1 423 2 1 12 VAL O O -5.107 7.698 -3.300 1.00 . B B . 62 VAL O 1 1
1 424 2 1 13 MET C C -5.331 4.799 -1.578 1.00 . B B . 63 MET C 1 1
1 425 2 1 13 MET CA C -5.169 4.935 -3.088 1.00 . B B . 63 MET CA 1 1
1 426 2 1 13 MET CB C -5.053 3.550 -3.727 1.00 . B B . 63 MET CB 1 1
1 427 2 1 13 MET CE C -6.573 4.621 -7.427 1.00 . B B . 63 MET CE 1 1
1 428 2 1 13 MET CG C -5.257 3.556 -5.233 1.00 . B B . 63 MET CG 1 1
1 429 2 1 13 MET H H -3.142 5.297 -3.579 1.00 . B B . 63 MET H 1 1
1 430 2 1 13 MET HA H -6.038 5.435 -3.488 1.00 . B B . 63 MET HA 1 1
1 431 2 1 13 MET HB2 H -4.071 3.152 -3.520 1.00 . B B . 63 MET HB2 1 1
1 432 2 1 13 MET HB3 H -5.796 2.901 -3.287 1.00 . B B . 63 MET HB3 1 1
1 433 2 1 13 MET HE1 H -6.745 3.754 -8.048 1.00 . B B . 63 MET HE1 1 1
1 434 2 1 13 MET HE2 H -5.551 4.950 -7.544 1.00 . B B . 63 MET HE2 1 1
1 435 2 1 13 MET HE3 H -7.243 5.414 -7.724 1.00 . B B . 63 MET HE3 1 1
1 436 2 1 13 MET HG2 H -4.494 4.172 -5.684 1.00 . B B . 63 MET HG2 1 1
1 437 2 1 13 MET HG3 H -5.164 2.544 -5.599 1.00 . B B . 63 MET HG3 1 1
1 438 2 1 13 MET N N -3.999 5.743 -3.415 1.00 . B B . 63 MET N 1 1
1 439 2 1 13 MET O O -6.343 5.214 -1.012 1.00 . B B . 63 MET O 1 1
1 440 2 1 13 MET SD S -6.873 4.197 -5.713 1.00 . B B . 63 MET SD 1 1
1 441 2 1 14 TYR C C -3.850 5.266 1.239 1.00 . B B . 64 TYR C 1 1
1 442 2 1 14 TYR CA C -4.359 4.024 0.515 1.00 . B B . 64 TYR CA 1 1
1 443 2 1 14 TYR CB C -3.518 2.809 0.908 1.00 . B B . 64 TYR CB 1 1
1 444 2 1 14 TYR CD1 C -3.974 0.876 -0.650 1.00 . B B . 64 TYR CD1 1 1
1 445 2 1 14 TYR CD2 C -4.991 0.848 1.506 1.00 . B B . 64 TYR CD2 1 1
1 446 2 1 14 TYR CE1 C -4.572 -0.333 -0.953 1.00 . B B . 64 TYR CE1 1 1
1 447 2 1 14 TYR CE2 C -5.591 -0.362 1.211 1.00 . B B . 64 TYR CE2 1 1
1 448 2 1 14 TYR CG C -4.173 1.486 0.582 1.00 . B B . 64 TYR CG 1 1
1 449 2 1 14 TYR CZ C -5.379 -0.947 -0.019 1.00 . B B . 64 TYR CZ 1 1
1 450 2 1 14 TYR H H -3.548 3.906 -1.436 1.00 . B B . 64 TYR H 1 1
1 451 2 1 14 TYR HA H -5.385 3.849 0.804 1.00 . B B . 64 TYR HA 1 1
1 452 2 1 14 TYR HB2 H -2.574 2.849 0.385 1.00 . B B . 64 TYR HB2 1 1
1 453 2 1 14 TYR HB3 H -3.335 2.836 1.973 1.00 . B B . 64 TYR HB3 1 1
1 454 2 1 14 TYR HD1 H -3.341 1.360 -1.380 1.00 . B B . 64 TYR HD1 1 1
1 455 2 1 14 TYR HD2 H -5.156 1.309 2.468 1.00 . B B . 64 TYR HD2 1 1
1 456 2 1 14 TYR HE1 H -4.405 -0.791 -1.916 1.00 . B B . 64 TYR HE1 1 1
1 457 2 1 14 TYR HE2 H -6.224 -0.843 1.943 1.00 . B B . 64 TYR HE2 1 1
1 458 2 1 14 TYR HH H -5.947 -2.722 0.455 1.00 . B B . 64 TYR HH 1 1
1 459 2 1 14 TYR N N -4.328 4.215 -0.930 1.00 . B B . 64 TYR N 1 1
1 460 2 1 14 TYR O O -2.837 5.840 0.787 1.00 . B B . 64 TYR O 1 1
1 461 2 1 14 TYR OXT O -4.468 5.655 2.252 1.00 . B B . 64 TYR OXT 1 1
1 462 2 1 14 TYR OH O -5.975 -2.151 -0.316 1.00 . B B . 64 TYR OH 1 1
2 463 1 1 1 LEU C C 1.428 -15.818 -5.782 1.00 . A A . 1 LEU C 1 1
2 464 1 1 1 LEU CA C 2.434 -15.565 -6.901 1.00 . A A . 1 LEU CA 1 1
2 465 1 1 1 LEU CB C 2.493 -14.072 -7.231 1.00 . A A . 1 LEU CB 1 1
2 466 1 1 1 LEU CD1 C 3.314 -12.464 -8.970 1.00 . A A . 1 LEU CD1 1 1
2 467 1 1 1 LEU CD2 C 4.876 -13.297 -7.203 1.00 . A A . 1 LEU CD2 1 1
2 468 1 1 1 LEU CG C 3.686 -13.644 -8.086 1.00 . A A . 1 LEU CG 1 1
2 469 1 1 1 LEU H1 H 1.201 -15.877 -8.517 1.00 . A A . 1 LEU H1 1 1
2 470 1 1 1 LEU H2 H 1.905 -17.302 -7.868 1.00 . A A . 1 LEU H2 1 1
2 471 1 1 1 LEU H3 H 2.856 -16.222 -8.804 1.00 . A A . 1 LEU H3 1 1
2 472 1 1 1 LEU HA H 3.411 -15.896 -6.578 1.00 . A A . 1 LEU HA 1 1
2 473 1 1 1 LEU HB2 H 1.586 -13.806 -7.755 1.00 . A A . 1 LEU HB2 1 1
2 474 1 1 1 LEU HB3 H 2.528 -13.521 -6.304 1.00 . A A . 1 LEU HB3 1 1
2 475 1 1 1 LEU HD11 H 2.944 -12.827 -9.918 1.00 . A A . 1 LEU HD11 1 1
2 476 1 1 1 LEU HD12 H 4.186 -11.848 -9.134 1.00 . A A . 1 LEU HD12 1 1
2 477 1 1 1 LEU HD13 H 2.547 -11.879 -8.485 1.00 . A A . 1 LEU HD13 1 1
2 478 1 1 1 LEU HD21 H 5.317 -14.205 -6.822 1.00 . A A . 1 LEU HD21 1 1
2 479 1 1 1 LEU HD22 H 4.546 -12.684 -6.379 1.00 . A A . 1 LEU HD22 1 1
2 480 1 1 1 LEU HD23 H 5.609 -12.757 -7.784 1.00 . A A . 1 LEU HD23 1 1
2 481 1 1 1 LEU HG H 3.974 -14.464 -8.729 1.00 . A A . 1 LEU HG 1 1
2 482 1 1 1 LEU N N 2.066 -16.309 -8.133 1.00 . A A . 1 LEU N 1 1
2 483 1 1 1 LEU O O 0.257 -16.098 -6.039 1.00 . A A . 1 LEU O 1 1
2 484 1 1 2 PRO C C -0.269 -15.105 -3.417 1.00 . A A . 2 PRO C 1 1
2 485 1 1 2 PRO CA C 1.005 -15.941 -3.355 1.00 . A A . 2 PRO CA 1 1
2 486 1 1 2 PRO CB C 1.872 -15.506 -2.173 1.00 . A A . 2 PRO CB 1 1
2 487 1 1 2 PRO CD C 3.254 -15.392 -4.120 1.00 . A A . 2 PRO CD 1 1
2 488 1 1 2 PRO CG C 3.274 -15.688 -2.646 1.00 . A A . 2 PRO CG 1 1
2 489 1 1 2 PRO HA H 0.743 -16.985 -3.249 1.00 . A A . 2 PRO HA 1 1
2 490 1 1 2 PRO HB2 H 1.666 -14.474 -1.932 1.00 . A A . 2 PRO HB2 1 1
2 491 1 1 2 PRO HB3 H 1.662 -16.131 -1.317 1.00 . A A . 2 PRO HB3 1 1
2 492 1 1 2 PRO HD2 H 3.468 -14.349 -4.298 1.00 . A A . 2 PRO HD2 1 1
2 493 1 1 2 PRO HD3 H 3.965 -16.018 -4.639 1.00 . A A . 2 PRO HD3 1 1
2 494 1 1 2 PRO HG2 H 3.927 -14.997 -2.132 1.00 . A A . 2 PRO HG2 1 1
2 495 1 1 2 PRO HG3 H 3.592 -16.705 -2.471 1.00 . A A . 2 PRO HG3 1 1
2 496 1 1 2 PRO N N 1.873 -15.722 -4.516 1.00 . A A . 2 PRO N 1 1
2 497 1 1 2 PRO O O -1.376 -15.632 -3.306 1.00 . A A . 2 PRO O 1 1
2 498 1 1 3 SER C C -0.811 -11.526 -4.210 1.00 . A A . 3 SER C 1 1
2 499 1 1 3 SER CA C -1.240 -12.888 -3.671 1.00 . A A . 3 SER CA 1 1
2 500 1 1 3 SER CB C -1.884 -12.725 -2.293 1.00 . A A . 3 SER CB 1 1
2 501 1 1 3 SER H H 0.804 -13.437 -3.675 1.00 . A A . 3 SER H 1 1
2 502 1 1 3 SER HA H -1.964 -13.317 -4.348 1.00 . A A . 3 SER HA 1 1
2 503 1 1 3 SER HB2 H -2.368 -11.760 -2.236 1.00 . A A . 3 SER HB2 1 1
2 504 1 1 3 SER HB3 H -2.617 -13.503 -2.147 1.00 . A A . 3 SER HB3 1 1
2 505 1 1 3 SER HG H -0.175 -12.231 -1.471 1.00 . A A . 3 SER HG 1 1
2 506 1 1 3 SER N N -0.104 -13.798 -3.594 1.00 . A A . 3 SER N 1 1
2 507 1 1 3 SER O O 0.176 -10.950 -3.754 1.00 . A A . 3 SER O 1 1
2 508 1 1 3 SER OG O -0.914 -12.809 -1.263 1.00 . A A . 3 SER OG 1 1
2 509 1 1 4 ASP C C -2.238 -8.659 -5.301 1.00 . A A . 4 ASP C 1 1
2 510 1 1 4 ASP CA C -1.259 -9.724 -5.784 1.00 . A A . 4 ASP CA 1 1
2 511 1 1 4 ASP CB C -1.307 -9.823 -7.310 1.00 . A A . 4 ASP CB 1 1
2 512 1 1 4 ASP CG C -0.328 -8.879 -7.981 1.00 . A A . 4 ASP CG 1 1
2 513 1 1 4 ASP H H -2.336 -11.524 -5.503 1.00 . A A . 4 ASP H 1 1
2 514 1 1 4 ASP HA H -0.261 -9.444 -5.481 1.00 . A A . 4 ASP HA 1 1
2 515 1 1 4 ASP HB2 H -1.064 -10.833 -7.606 1.00 . A A . 4 ASP HB2 1 1
2 516 1 1 4 ASP HB3 H -2.303 -9.582 -7.649 1.00 . A A . 4 ASP HB3 1 1
2 517 1 1 4 ASP N N -1.562 -11.018 -5.183 1.00 . A A . 4 ASP N 1 1
2 518 1 1 4 ASP O O -2.611 -7.758 -6.053 1.00 . A A . 4 ASP O 1 1
2 519 1 1 4 ASP OD1 O -0.659 -8.355 -9.065 1.00 . A A . 4 ASP OD1 1 1
2 520 1 1 4 ASP OD2 O 0.767 -8.664 -7.422 1.00 . A A . 4 ASP OD2 1 1
2 521 1 1 5 ASP C C -2.843 -6.617 -2.865 1.00 . A A . 5 ASP C 1 1
2 522 1 1 5 ASP CA C -3.583 -7.811 -3.458 1.00 . A A . 5 ASP CA 1 1
2 523 1 1 5 ASP CB C -4.428 -8.489 -2.379 1.00 . A A . 5 ASP CB 1 1
2 524 1 1 5 ASP CG C -5.520 -9.364 -2.964 1.00 . A A . 5 ASP CG 1 1
2 525 1 1 5 ASP H H -2.314 -9.505 -3.491 1.00 . A A . 5 ASP H 1 1
2 526 1 1 5 ASP HA H -4.233 -7.460 -4.245 1.00 . A A . 5 ASP HA 1 1
2 527 1 1 5 ASP HB2 H -3.791 -9.105 -1.763 1.00 . A A . 5 ASP HB2 1 1
2 528 1 1 5 ASP HB3 H -4.891 -7.731 -1.764 1.00 . A A . 5 ASP HB3 1 1
2 529 1 1 5 ASP N N -2.648 -8.765 -4.042 1.00 . A A . 5 ASP N 1 1
2 530 1 1 5 ASP O O -1.717 -6.749 -2.382 1.00 . A A . 5 ASP O 1 1
2 531 1 1 5 ASP OD1 O -5.822 -10.418 -2.364 1.00 . A A . 5 ASP OD1 1 1
2 532 1 1 5 ASP OD2 O -6.073 -8.995 -4.021 1.00 . A A . 5 ASP OD2 1 1
2 533 1 1 6 LEU C C -3.189 -4.083 -0.884 1.00 . A A . 6 LEU C 1 1
2 534 1 1 6 LEU CA C -2.882 -4.234 -2.371 1.00 . A A . 6 LEU CA 1 1
2 535 1 1 6 LEU CB C -3.394 -3.012 -3.135 1.00 . A A . 6 LEU CB 1 1
2 536 1 1 6 LEU CD1 C -1.228 -2.422 -4.251 1.00 . A A . 6 LEU CD1 1 1
2 537 1 1 6 LEU CD2 C -2.850 -3.943 -5.397 1.00 . A A . 6 LEU CD2 1 1
2 538 1 1 6 LEU CG C -2.697 -2.745 -4.471 1.00 . A A . 6 LEU CG 1 1
2 539 1 1 6 LEU H H -4.375 -5.410 -3.301 1.00 . A A . 6 LEU H 1 1
2 540 1 1 6 LEU HA H -1.812 -4.306 -2.499 1.00 . A A . 6 LEU HA 1 1
2 541 1 1 6 LEU HB2 H -4.449 -3.147 -3.323 1.00 . A A . 6 LEU HB2 1 1
2 542 1 1 6 LEU HB3 H -3.265 -2.141 -2.509 1.00 . A A . 6 LEU HB3 1 1
2 543 1 1 6 LEU HD11 H -1.139 -1.609 -3.546 1.00 . A A . 6 LEU HD11 1 1
2 544 1 1 6 LEU HD12 H -0.777 -2.135 -5.190 1.00 . A A . 6 LEU HD12 1 1
2 545 1 1 6 LEU HD13 H -0.722 -3.294 -3.860 1.00 . A A . 6 LEU HD13 1 1
2 546 1 1 6 LEU HD21 H -2.663 -3.635 -6.416 1.00 . A A . 6 LEU HD21 1 1
2 547 1 1 6 LEU HD22 H -3.853 -4.335 -5.318 1.00 . A A . 6 LEU HD22 1 1
2 548 1 1 6 LEU HD23 H -2.140 -4.708 -5.117 1.00 . A A . 6 LEU HD23 1 1
2 549 1 1 6 LEU HG H -3.159 -1.893 -4.946 1.00 . A A . 6 LEU HG 1 1
2 550 1 1 6 LEU N N -3.480 -5.452 -2.904 1.00 . A A . 6 LEU N 1 1
2 551 1 1 6 LEU O O -2.391 -3.528 -0.128 1.00 . A A . 6 LEU O 1 1
2 552 1 1 7 GLU C C -3.822 -5.306 1.817 1.00 . A A . 7 GLU C 1 1
2 553 1 1 7 GLU CA C -4.762 -4.503 0.926 1.00 . A A . 7 GLU CA 1 1
2 554 1 1 7 GLU CB C -6.195 -5.012 1.086 1.00 . A A . 7 GLU CB 1 1
2 555 1 1 7 GLU CD C -7.312 -7.272 1.250 1.00 . A A . 7 GLU CD 1 1
2 556 1 1 7 GLU CG C -6.443 -6.353 0.414 1.00 . A A . 7 GLU CG 1 1
2 557 1 1 7 GLU H H -4.944 -5.013 -1.120 1.00 . A A . 7 GLU H 1 1
2 558 1 1 7 GLU HA H -4.722 -3.465 1.224 1.00 . A A . 7 GLU HA 1 1
2 559 1 1 7 GLU HB2 H -6.412 -5.116 2.138 1.00 . A A . 7 GLU HB2 1 1
2 560 1 1 7 GLU HB3 H -6.873 -4.288 0.658 1.00 . A A . 7 GLU HB3 1 1
2 561 1 1 7 GLU HG2 H -6.932 -6.181 -0.532 1.00 . A A . 7 GLU HG2 1 1
2 562 1 1 7 GLU HG3 H -5.492 -6.836 0.243 1.00 . A A . 7 GLU HG3 1 1
2 563 1 1 7 GLU N N -4.350 -4.581 -0.471 1.00 . A A . 7 GLU N 1 1
2 564 1 1 7 GLU O O -3.599 -4.958 2.976 1.00 . A A . 7 GLU O 1 1
2 565 1 1 7 GLU OE1 O -8.147 -6.758 2.022 1.00 . A A . 7 GLU OE1 1 1
2 566 1 1 7 GLU OE2 O -7.157 -8.505 1.130 1.00 . A A . 7 GLU OE2 1 1
2 567 1 1 8 PHE C C -0.948 -6.648 2.024 1.00 . A A . 8 PHE C 1 1
2 568 1 1 8 PHE CA C -2.354 -7.238 2.013 1.00 . A A . 8 PHE CA 1 1
2 569 1 1 8 PHE CB C -2.326 -8.643 1.407 1.00 . A A . 8 PHE CB 1 1
2 570 1 1 8 PHE CD1 C -0.301 -10.026 1.946 1.00 . A A . 8 PHE CD1 1 1
2 571 1 1 8 PHE CD2 C -2.212 -10.213 3.361 1.00 . A A . 8 PHE CD2 1 1
2 572 1 1 8 PHE CE1 C 0.370 -10.949 2.724 1.00 . A A . 8 PHE CE1 1 1
2 573 1 1 8 PHE CE2 C -1.545 -11.137 4.144 1.00 . A A . 8 PHE CE2 1 1
2 574 1 1 8 PHE CG C -1.598 -9.648 2.255 1.00 . A A . 8 PHE CG 1 1
2 575 1 1 8 PHE CZ C -0.253 -11.507 3.824 1.00 . A A . 8 PHE CZ 1 1
2 576 1 1 8 PHE H H -3.487 -6.610 0.340 1.00 . A A . 8 PHE H 1 1
2 577 1 1 8 PHE HA H -2.712 -7.301 3.030 1.00 . A A . 8 PHE HA 1 1
2 578 1 1 8 PHE HB2 H -3.338 -8.991 1.276 1.00 . A A . 8 PHE HB2 1 1
2 579 1 1 8 PHE HB3 H -1.836 -8.602 0.445 1.00 . A A . 8 PHE HB3 1 1
2 580 1 1 8 PHE HD1 H 0.187 -9.590 1.086 1.00 . A A . 8 PHE HD1 1 1
2 581 1 1 8 PHE HD2 H -3.222 -9.926 3.612 1.00 . A A . 8 PHE HD2 1 1
2 582 1 1 8 PHE HE1 H 1.381 -11.236 2.472 1.00 . A A . 8 PHE HE1 1 1
2 583 1 1 8 PHE HE2 H -2.034 -11.573 5.002 1.00 . A A . 8 PHE HE2 1 1
2 584 1 1 8 PHE HZ H 0.269 -12.228 4.433 1.00 . A A . 8 PHE HZ 1 1
2 585 1 1 8 PHE N N -3.270 -6.384 1.267 1.00 . A A . 8 PHE N 1 1
2 586 1 1 8 PHE O O -0.248 -6.704 3.035 1.00 . A A . 8 PHE O 1 1
2 587 1 1 9 TRP C C 0.835 -4.131 1.482 1.00 . A A . 9 TRP C 1 1
2 588 1 1 9 TRP CA C 0.783 -5.482 0.773 1.00 . A A . 9 TRP CA 1 1
2 589 1 1 9 TRP CB C 1.159 -5.313 -0.700 1.00 . A A . 9 TRP CB 1 1
2 590 1 1 9 TRP CD1 C 3.081 -6.686 -1.693 1.00 . A A . 9 TRP CD1 1 1
2 591 1 1 9 TRP CD2 C 3.737 -4.861 -0.574 1.00 . A A . 9 TRP CD2 1 1
2 592 1 1 9 TRP CE2 C 4.879 -5.521 -1.065 1.00 . A A . 9 TRP CE2 1 1
2 593 1 1 9 TRP CE3 C 3.902 -3.684 0.161 1.00 . A A . 9 TRP CE3 1 1
2 594 1 1 9 TRP CG C 2.596 -5.622 -0.987 1.00 . A A . 9 TRP CG 1 1
2 595 1 1 9 TRP CH2 C 6.300 -3.889 -0.119 1.00 . A A . 9 TRP CH2 1 1
2 596 1 1 9 TRP CZ2 C 6.167 -5.043 -0.842 1.00 . A A . 9 TRP CZ2 1 1
2 597 1 1 9 TRP CZ3 C 5.182 -3.211 0.382 1.00 . A A . 9 TRP CZ3 1 1
2 598 1 1 9 TRP H H -1.143 -6.069 0.121 1.00 . A A . 9 TRP H 1 1
2 599 1 1 9 TRP HA H 1.493 -6.148 1.241 1.00 . A A . 9 TRP HA 1 1
2 600 1 1 9 TRP HB2 H 0.550 -5.976 -1.298 1.00 . A A . 9 TRP HB2 1 1
2 601 1 1 9 TRP HB3 H 0.971 -4.292 -0.999 1.00 . A A . 9 TRP HB3 1 1
2 602 1 1 9 TRP HD1 H 2.464 -7.452 -2.140 1.00 . A A . 9 TRP HD1 1 1
2 603 1 1 9 TRP HE1 H 5.031 -7.283 -2.193 1.00 . A A . 9 TRP HE1 1 1
2 604 1 1 9 TRP HE3 H 3.051 -3.147 0.555 1.00 . A A . 9 TRP HE3 1 1
2 605 1 1 9 TRP HH2 H 7.282 -3.484 0.078 1.00 . A A . 9 TRP HH2 1 1
2 606 1 1 9 TRP HZ2 H 7.041 -5.554 -1.222 1.00 . A A . 9 TRP HZ2 1 1
2 607 1 1 9 TRP HZ3 H 5.330 -2.304 0.948 1.00 . A A . 9 TRP HZ3 1 1
2 608 1 1 9 TRP N N -0.540 -6.082 0.893 1.00 . A A . 9 TRP N 1 1
2 609 1 1 9 TRP NE1 N 4.452 -6.632 -1.744 1.00 . A A . 9 TRP NE1 1 1
2 610 1 1 9 TRP O O 1.759 -3.856 2.247 1.00 . A A . 9 TRP O 1 1
2 611 1 1 10 CYS C C -0.784 -2.059 3.254 1.00 . A A . 10 CYS C 1 1
2 612 1 1 10 CYS CA C -0.231 -1.973 1.833 1.00 . A A . 10 CYS CA 1 1
2 613 1 1 10 CYS CB C -1.104 -1.041 0.989 1.00 . A A . 10 CYS CB 1 1
2 614 1 1 10 CYS H H -0.870 -3.572 0.602 1.00 . A A . 10 CYS H 1 1
2 615 1 1 10 CYS HA H 0.770 -1.574 1.875 1.00 . A A . 10 CYS HA 1 1
2 616 1 1 10 CYS HB2 H -2.141 -1.301 1.133 1.00 . A A . 10 CYS HB2 1 1
2 617 1 1 10 CYS HB3 H -0.944 -0.022 1.311 1.00 . A A . 10 CYS HB3 1 1
2 618 1 1 10 CYS N N -0.163 -3.294 1.221 1.00 . A A . 10 CYS N 1 1
2 619 1 1 10 CYS O O -1.826 -1.482 3.564 1.00 . A A . 10 CYS O 1 1
2 620 1 1 10 CYS SG S -0.759 -1.117 -0.800 1.00 . A A . 10 CYS SG 1 1
2 621 1 1 11 HIS C C 0.554 -3.719 6.297 1.00 . A A . 11 HIS C 1 1
2 622 1 1 11 HIS CA C -0.496 -2.951 5.500 1.00 . A A . 11 HIS CA 1 1
2 623 1 1 11 HIS CB C -1.840 -3.681 5.568 1.00 . A A . 11 HIS CB 1 1
2 624 1 1 11 HIS CD2 C -4.035 -2.518 4.823 1.00 . A A . 11 HIS CD2 1 1
2 625 1 1 11 HIS CE1 C -4.348 -1.261 6.592 1.00 . A A . 11 HIS CE1 1 1
2 626 1 1 11 HIS CG C -3.015 -2.761 5.680 1.00 . A A . 11 HIS CG 1 1
2 627 1 1 11 HIS H H 0.744 -3.224 3.808 1.00 . A A . 11 HIS H 1 1
2 628 1 1 11 HIS HA H -0.609 -1.967 5.930 1.00 . A A . 11 HIS HA 1 1
2 629 1 1 11 HIS HB2 H -1.965 -4.272 4.673 1.00 . A A . 11 HIS HB2 1 1
2 630 1 1 11 HIS HB3 H -1.844 -4.335 6.428 1.00 . A A . 11 HIS HB3 1 1
2 631 1 1 11 HIS HD1 H -2.673 -1.906 7.576 1.00 . A A . 11 HIS HD1 1 1
2 632 1 1 11 HIS HD2 H -4.182 -2.973 3.855 1.00 . A A . 11 HIS HD2 1 1
2 633 1 1 11 HIS HE1 H -4.771 -0.549 7.287 1.00 . A A . 11 HIS HE1 1 1
2 634 1 1 11 HIS HE2 H -5.619 -1.149 4.991 1.00 . A A . 11 HIS HE2 1 1
2 635 1 1 11 HIS N N -0.078 -2.787 4.113 1.00 . A A . 11 HIS N 1 1
2 636 1 1 11 HIS ND1 N -3.240 -1.958 6.778 1.00 . A A . 11 HIS ND1 1 1
2 637 1 1 11 HIS NE2 N -4.848 -1.583 5.414 1.00 . A A . 11 HIS NE2 1 1
2 638 1 1 11 HIS O O 0.995 -3.270 7.356 1.00 . A A . 11 HIS O 1 1
2 639 1 1 12 VAL C C 3.335 -5.072 6.360 1.00 . A A . 12 VAL C 1 1
2 640 1 1 12 VAL CA C 1.950 -5.707 6.447 1.00 . A A . 12 VAL CA 1 1
2 641 1 1 12 VAL CB C 2.001 -7.122 5.833 1.00 . A A . 12 VAL CB 1 1
2 642 1 1 12 VAL CG1 C 2.390 -7.058 4.364 1.00 . A A . 12 VAL CG1 1 1
2 643 1 1 12 VAL CG2 C 2.963 -8.008 6.611 1.00 . A A . 12 VAL CG2 1 1
2 644 1 1 12 VAL H H 0.564 -5.181 4.935 1.00 . A A . 12 VAL H 1 1
2 645 1 1 12 VAL HA H 1.669 -5.796 7.485 1.00 . A A . 12 VAL HA 1 1
2 646 1 1 12 VAL HB H 1.013 -7.554 5.900 1.00 . A A . 12 VAL HB 1 1
2 647 1 1 12 VAL HG11 H 3.440 -7.290 4.260 1.00 . A A . 12 VAL HG11 1 1
2 648 1 1 12 VAL HG12 H 2.204 -6.064 3.985 1.00 . A A . 12 VAL HG12 1 1
2 649 1 1 12 VAL HG13 H 1.806 -7.772 3.805 1.00 . A A . 12 VAL HG13 1 1
2 650 1 1 12 VAL HG21 H 3.164 -8.904 6.044 1.00 . A A . 12 VAL HG21 1 1
2 651 1 1 12 VAL HG22 H 2.520 -8.273 7.560 1.00 . A A . 12 VAL HG22 1 1
2 652 1 1 12 VAL HG23 H 3.886 -7.474 6.781 1.00 . A A . 12 VAL HG23 1 1
2 653 1 1 12 VAL N N 0.951 -4.877 5.782 1.00 . A A . 12 VAL N 1 1
2 654 1 1 12 VAL O O 4.162 -5.243 7.256 1.00 . A A . 12 VAL O 1 1
2 655 1 1 13 MET C C 4.775 -2.198 5.426 1.00 . A A . 13 MET C 1 1
2 656 1 1 13 MET CA C 4.864 -3.682 5.076 1.00 . A A . 13 MET CA 1 1
2 657 1 1 13 MET CB C 5.326 -3.849 3.628 1.00 . A A . 13 MET CB 1 1
2 658 1 1 13 MET CE C 6.819 -7.136 4.812 1.00 . A A . 13 MET CE 1 1
2 659 1 1 13 MET CG C 5.500 -5.299 3.210 1.00 . A A . 13 MET CG 1 1
2 660 1 1 13 MET H H 2.879 -4.242 4.599 1.00 . A A . 13 MET H 1 1
2 661 1 1 13 MET HA H 5.583 -4.150 5.730 1.00 . A A . 13 MET HA 1 1
2 662 1 1 13 MET HB2 H 4.595 -3.393 2.975 1.00 . A A . 13 MET HB2 1 1
2 663 1 1 13 MET HB3 H 6.272 -3.344 3.502 1.00 . A A . 13 MET HB3 1 1
2 664 1 1 13 MET HE1 H 7.512 -7.005 5.629 1.00 . A A . 13 MET HE1 1 1
2 665 1 1 13 MET HE2 H 6.928 -8.129 4.401 1.00 . A A . 13 MET HE2 1 1
2 666 1 1 13 MET HE3 H 5.809 -7.005 5.172 1.00 . A A . 13 MET HE3 1 1
2 667 1 1 13 MET HG2 H 4.790 -5.905 3.752 1.00 . A A . 13 MET HG2 1 1
2 668 1 1 13 MET HG3 H 5.303 -5.380 2.150 1.00 . A A . 13 MET HG3 1 1
2 669 1 1 13 MET N N 3.579 -4.341 5.278 1.00 . A A . 13 MET N 1 1
2 670 1 1 13 MET O O 5.656 -1.654 6.092 1.00 . A A . 13 MET O 1 1
2 671 1 1 13 MET SD S 7.159 -5.922 3.540 1.00 . A A . 13 MET SD 1 1
2 672 1 1 14 TYR C C 2.628 0.071 6.469 1.00 . A A . 14 TYR C 1 1
2 673 1 1 14 TYR CA C 3.502 -0.132 5.236 1.00 . A A . 14 TYR CA 1 1
2 674 1 1 14 TYR CB C 2.862 0.546 4.023 1.00 . A A . 14 TYR CB 1 1
2 675 1 1 14 TYR CD1 C 4.123 -0.046 1.918 1.00 . A A . 14 TYR CD1 1 1
2 676 1 1 14 TYR CD2 C 4.495 2.101 2.887 1.00 . A A . 14 TYR CD2 1 1
2 677 1 1 14 TYR CE1 C 5.022 0.249 0.910 1.00 . A A . 14 TYR CE1 1 1
2 678 1 1 14 TYR CE2 C 5.394 2.404 1.882 1.00 . A A . 14 TYR CE2 1 1
2 679 1 1 14 TYR CG C 3.845 0.873 2.923 1.00 . A A . 14 TYR CG 1 1
2 680 1 1 14 TYR CZ C 5.654 1.474 0.897 1.00 . A A . 14 TYR CZ 1 1
2 681 1 1 14 TYR H H 3.039 -2.041 4.446 1.00 . A A . 14 TYR H 1 1
2 682 1 1 14 TYR HA H 4.469 0.313 5.417 1.00 . A A . 14 TYR HA 1 1
2 683 1 1 14 TYR HB2 H 2.108 -0.107 3.611 1.00 . A A . 14 TYR HB2 1 1
2 684 1 1 14 TYR HB3 H 2.398 1.469 4.341 1.00 . A A . 14 TYR HB3 1 1
2 685 1 1 14 TYR HD1 H 3.626 -1.004 1.932 1.00 . A A . 14 TYR HD1 1 1
2 686 1 1 14 TYR HD2 H 4.291 2.825 3.661 1.00 . A A . 14 TYR HD2 1 1
2 687 1 1 14 TYR HE1 H 5.224 -0.478 0.138 1.00 . A A . 14 TYR HE1 1 1
2 688 1 1 14 TYR HE2 H 5.890 3.363 1.872 1.00 . A A . 14 TYR HE2 1 1
2 689 1 1 14 TYR HH H 6.371 2.654 -0.443 1.00 . A A . 14 TYR HH 1 1
2 690 1 1 14 TYR N N 3.707 -1.551 4.971 1.00 . A A . 14 TYR N 1 1
2 691 1 1 14 TYR O O 1.811 -0.824 6.768 1.00 . A A . 14 TYR O 1 1
2 692 1 1 14 TYR OXT O 2.767 1.125 7.125 1.00 . A A . 14 TYR OXT 1 1
2 693 1 1 14 TYR OH O 6.548 1.772 -0.106 1.00 . A A . 14 TYR OH 1 1
2 694 2 1 1 LEU C C 12.325 -0.958 -10.962 1.00 . B B . 51 LEU C 1 1
2 695 2 1 1 LEU CA C 13.479 -0.390 -10.142 1.00 . B B . 51 LEU CA 1 1
2 696 2 1 1 LEU CB C 13.980 0.915 -10.766 1.00 . B B . 51 LEU CB 1 1
2 697 2 1 1 LEU CD1 C 13.474 2.341 -8.767 1.00 . B B . 51 LEU CD1 1 1
2 698 2 1 1 LEU CD2 C 15.760 1.371 -9.062 1.00 . B B . 51 LEU CD2 1 1
2 699 2 1 1 LEU CG C 14.540 1.935 -9.774 1.00 . B B . 51 LEU CG 1 1
2 700 2 1 1 LEU H1 H 15.127 -1.296 -10.976 1.00 . B B . 51 LEU H1 1 1
2 701 2 1 1 LEU H2 H 14.218 -2.297 -9.919 1.00 . B B . 51 LEU H2 1 1
2 702 2 1 1 LEU H3 H 15.225 -1.061 -9.281 1.00 . B B . 51 LEU H3 1 1
2 703 2 1 1 LEU HA H 13.135 -0.194 -9.137 1.00 . B B . 51 LEU HA 1 1
2 704 2 1 1 LEU HB2 H 14.755 0.673 -11.479 1.00 . B B . 51 LEU HB2 1 1
2 705 2 1 1 LEU HB3 H 13.157 1.374 -11.294 1.00 . B B . 51 LEU HB3 1 1
2 706 2 1 1 LEU HD11 H 13.825 3.187 -8.193 1.00 . B B . 51 LEU HD11 1 1
2 707 2 1 1 LEU HD12 H 13.273 1.514 -8.102 1.00 . B B . 51 LEU HD12 1 1
2 708 2 1 1 LEU HD13 H 12.568 2.610 -9.289 1.00 . B B . 51 LEU HD13 1 1
2 709 2 1 1 LEU HD21 H 15.443 0.672 -8.303 1.00 . B B . 51 LEU HD21 1 1
2 710 2 1 1 LEU HD22 H 16.313 2.176 -8.603 1.00 . B B . 51 LEU HD22 1 1
2 711 2 1 1 LEU HD23 H 16.391 0.863 -9.778 1.00 . B B . 51 LEU HD23 1 1
2 712 2 1 1 LEU HG H 14.844 2.821 -10.312 1.00 . B B . 51 LEU HG 1 1
2 713 2 1 1 LEU N N 14.614 -1.348 -10.073 1.00 . B B . 51 LEU N 1 1
2 714 2 1 1 LEU O O 12.193 -0.664 -12.150 1.00 . B B . 51 LEU O 1 1
2 715 2 1 2 PRO C C 9.239 -1.376 -11.353 1.00 . B B . 52 PRO C 1 1
2 716 2 1 2 PRO CA C 10.322 -2.395 -11.016 1.00 . B B . 52 PRO CA 1 1
2 717 2 1 2 PRO CB C 9.801 -3.409 -9.994 1.00 . B B . 52 PRO CB 1 1
2 718 2 1 2 PRO CD C 11.554 -2.189 -8.919 1.00 . B B . 52 PRO CD 1 1
2 719 2 1 2 PRO CG C 10.238 -2.875 -8.674 1.00 . B B . 52 PRO CG 1 1
2 720 2 1 2 PRO HA H 10.623 -2.910 -11.916 1.00 . B B . 52 PRO HA 1 1
2 721 2 1 2 PRO HB2 H 8.725 -3.470 -10.060 1.00 . B B . 52 PRO HB2 1 1
2 722 2 1 2 PRO HB3 H 10.236 -4.378 -10.190 1.00 . B B . 52 PRO HB3 1 1
2 723 2 1 2 PRO HD2 H 11.655 -1.326 -8.279 1.00 . B B . 52 PRO HD2 1 1
2 724 2 1 2 PRO HD3 H 12.372 -2.875 -8.763 1.00 . B B . 52 PRO HD3 1 1
2 725 2 1 2 PRO HG2 H 9.510 -2.168 -8.305 1.00 . B B . 52 PRO HG2 1 1
2 726 2 1 2 PRO HG3 H 10.365 -3.687 -7.973 1.00 . B B . 52 PRO HG3 1 1
2 727 2 1 2 PRO N N 11.469 -1.785 -10.336 1.00 . B B . 52 PRO N 1 1
2 728 2 1 2 PRO O O 9.333 -0.209 -10.975 1.00 . B B . 52 PRO O 1 1
2 729 2 1 3 SER C C 6.064 -0.873 -11.350 1.00 . B B . 53 SER C 1 1
2 730 2 1 3 SER CA C 7.113 -0.950 -12.455 1.00 . B B . 53 SER CA 1 1
2 731 2 1 3 SER CB C 6.468 -1.452 -13.750 1.00 . B B . 53 SER CB 1 1
2 732 2 1 3 SER H H 8.195 -2.767 -12.338 1.00 . B B . 53 SER H 1 1
2 733 2 1 3 SER HA H 7.516 0.036 -12.622 1.00 . B B . 53 SER HA 1 1
2 734 2 1 3 SER HB2 H 7.183 -2.047 -14.298 1.00 . B B . 53 SER HB2 1 1
2 735 2 1 3 SER HB3 H 5.605 -2.054 -13.511 1.00 . B B . 53 SER HB3 1 1
2 736 2 1 3 SER HG H 5.260 0.022 -14.203 1.00 . B B . 53 SER HG 1 1
2 737 2 1 3 SER N N 8.212 -1.825 -12.067 1.00 . B B . 53 SER N 1 1
2 738 2 1 3 SER O O 5.673 0.215 -10.927 1.00 . B B . 53 SER O 1 1
2 739 2 1 3 SER OG O 6.058 -0.368 -14.568 1.00 . B B . 53 SER OG 1 1
2 740 2 1 4 ASP C C 5.187 -1.624 -8.501 1.00 . B B . 54 ASP C 1 1
2 741 2 1 4 ASP CA C 4.607 -2.097 -9.831 1.00 . B B . 54 ASP CA 1 1
2 742 2 1 4 ASP CB C 4.074 -3.523 -9.690 1.00 . B B . 54 ASP CB 1 1
2 743 2 1 4 ASP CG C 5.172 -4.526 -9.401 1.00 . B B . 54 ASP CG 1 1
2 744 2 1 4 ASP H H 5.961 -2.868 -11.265 1.00 . B B . 54 ASP H 1 1
2 745 2 1 4 ASP HA H 3.795 -1.443 -10.108 1.00 . B B . 54 ASP HA 1 1
2 746 2 1 4 ASP HB2 H 3.360 -3.556 -8.881 1.00 . B B . 54 ASP HB2 1 1
2 747 2 1 4 ASP HB3 H 3.583 -3.810 -10.610 1.00 . B B . 54 ASP HB3 1 1
2 748 2 1 4 ASP N N 5.611 -2.033 -10.888 1.00 . B B . 54 ASP N 1 1
2 749 2 1 4 ASP O O 5.564 -2.436 -7.655 1.00 . B B . 54 ASP O 1 1
2 750 2 1 4 ASP OD1 O 6.350 -4.214 -9.678 1.00 . B B . 54 ASP OD1 1 1
2 751 2 1 4 ASP OD2 O 4.857 -5.624 -8.896 1.00 . B B . 54 ASP OD2 1 1
2 752 2 1 5 ASP C C 4.738 0.262 -5.991 1.00 . B B . 55 ASP C 1 1
2 753 2 1 5 ASP CA C 5.788 0.270 -7.097 1.00 . B B . 55 ASP CA 1 1
2 754 2 1 5 ASP CB C 6.268 1.700 -7.351 1.00 . B B . 55 ASP CB 1 1
2 755 2 1 5 ASP CG C 7.678 1.746 -7.909 1.00 . B B . 55 ASP CG 1 1
2 756 2 1 5 ASP H H 4.938 0.285 -9.037 1.00 . B B . 55 ASP H 1 1
2 757 2 1 5 ASP HA H 6.627 -0.332 -6.785 1.00 . B B . 55 ASP HA 1 1
2 758 2 1 5 ASP HB2 H 5.605 2.176 -8.058 1.00 . B B . 55 ASP HB2 1 1
2 759 2 1 5 ASP HB3 H 6.249 2.248 -6.421 1.00 . B B . 55 ASP HB3 1 1
2 760 2 1 5 ASP N N 5.254 -0.310 -8.325 1.00 . B B . 55 ASP N 1 1
2 761 2 1 5 ASP O O 3.544 0.409 -6.253 1.00 . B B . 55 ASP O 1 1
2 762 2 1 5 ASP OD1 O 8.478 2.578 -7.433 1.00 . B B . 55 ASP OD1 1 1
2 763 2 1 5 ASP OD2 O 7.981 0.950 -8.822 1.00 . B B . 55 ASP OD2 1 1
2 764 2 1 6 LEU C C 4.137 1.457 -3.004 1.00 . B B . 56 LEU C 1 1
2 765 2 1 6 LEU CA C 4.291 0.064 -3.607 1.00 . B B . 56 LEU CA 1 1
2 766 2 1 6 LEU CB C 4.810 -0.909 -2.546 1.00 . B B . 56 LEU CB 1 1
2 767 2 1 6 LEU CD1 C 3.149 -2.757 -2.883 1.00 . B B . 56 LEU CD1 1 1
2 768 2 1 6 LEU CD2 C 5.257 -2.714 -4.227 1.00 . B B . 56 LEU CD2 1 1
2 769 2 1 6 LEU CG C 4.625 -2.391 -2.882 1.00 . B B . 56 LEU CG 1 1
2 770 2 1 6 LEU H H 6.154 -0.021 -4.608 1.00 . B B . 56 LEU H 1 1
2 771 2 1 6 LEU HA H 3.325 -0.274 -3.952 1.00 . B B . 56 LEU HA 1 1
2 772 2 1 6 LEU HB2 H 5.865 -0.722 -2.402 1.00 . B B . 56 LEU HB2 1 1
2 773 2 1 6 LEU HB3 H 4.295 -0.706 -1.620 1.00 . B B . 56 LEU HB3 1 1
2 774 2 1 6 LEU HD11 H 2.741 -2.613 -1.894 1.00 . B B . 56 LEU HD11 1 1
2 775 2 1 6 LEU HD12 H 3.034 -3.791 -3.173 1.00 . B B . 56 LEU HD12 1 1
2 776 2 1 6 LEU HD13 H 2.622 -2.126 -3.584 1.00 . B B . 56 LEU HD13 1 1
2 777 2 1 6 LEU HD21 H 4.621 -2.351 -5.021 1.00 . B B . 56 LEU HD21 1 1
2 778 2 1 6 LEU HD22 H 5.376 -3.783 -4.319 1.00 . B B . 56 LEU HD22 1 1
2 779 2 1 6 LEU HD23 H 6.224 -2.238 -4.293 1.00 . B B . 56 LEU HD23 1 1
2 780 2 1 6 LEU HG H 5.116 -2.987 -2.127 1.00 . B B . 56 LEU HG 1 1
2 781 2 1 6 LEU N N 5.190 0.090 -4.755 1.00 . B B . 56 LEU N 1 1
2 782 2 1 6 LEU O O 3.067 1.818 -2.514 1.00 . B B . 56 LEU O 1 1
2 783 2 1 7 GLU C C 4.207 4.467 -3.257 1.00 . B B . 57 GLU C 1 1
2 784 2 1 7 GLU CA C 5.199 3.589 -2.501 1.00 . B B . 57 GLU CA 1 1
2 785 2 1 7 GLU CB C 6.598 4.203 -2.568 1.00 . B B . 57 GLU CB 1 1
2 786 2 1 7 GLU CD C 8.661 3.975 -4.007 1.00 . B B . 57 GLU CD 1 1
2 787 2 1 7 GLU CG C 7.172 4.256 -3.974 1.00 . B B . 57 GLU CG 1 1
2 788 2 1 7 GLU H H 6.038 1.891 -3.447 1.00 . B B . 57 GLU H 1 1
2 789 2 1 7 GLU HA H 4.891 3.528 -1.468 1.00 . B B . 57 GLU HA 1 1
2 790 2 1 7 GLU HB2 H 6.554 5.210 -2.181 1.00 . B B . 57 GLU HB2 1 1
2 791 2 1 7 GLU HB3 H 7.265 3.618 -1.952 1.00 . B B . 57 GLU HB3 1 1
2 792 2 1 7 GLU HG2 H 6.668 3.521 -4.583 1.00 . B B . 57 GLU HG2 1 1
2 793 2 1 7 GLU HG3 H 6.997 5.242 -4.383 1.00 . B B . 57 GLU HG3 1 1
2 794 2 1 7 GLU N N 5.214 2.235 -3.043 1.00 . B B . 57 GLU N 1 1
2 795 2 1 7 GLU O O 3.576 5.349 -2.677 1.00 . B B . 57 GLU O 1 1
2 796 2 1 7 GLU OE1 O 9.445 4.941 -4.121 1.00 . B B . 57 GLU OE1 1 1
2 797 2 1 7 GLU OE2 O 9.043 2.789 -3.920 1.00 . B B . 57 GLU OE2 1 1
2 798 2 1 8 PHE C C 1.743 4.439 -5.292 1.00 . B B . 58 PHE C 1 1
2 799 2 1 8 PHE CA C 3.163 4.988 -5.392 1.00 . B B . 58 PHE CA 1 1
2 800 2 1 8 PHE CB C 3.628 4.963 -6.849 1.00 . B B . 58 PHE CB 1 1
2 801 2 1 8 PHE CD1 C 1.663 5.520 -8.310 1.00 . B B . 58 PHE CD1 1 1
2 802 2 1 8 PHE CD2 C 3.355 7.173 -8.005 1.00 . B B . 58 PHE CD2 1 1
2 803 2 1 8 PHE CE1 C 0.961 6.383 -9.128 1.00 . B B . 58 PHE CE1 1 1
2 804 2 1 8 PHE CE2 C 2.657 8.042 -8.823 1.00 . B B . 58 PHE CE2 1 1
2 805 2 1 8 PHE CG C 2.866 5.904 -7.739 1.00 . B B . 58 PHE CG 1 1
2 806 2 1 8 PHE CZ C 1.459 7.646 -9.385 1.00 . B B . 58 PHE CZ 1 1
2 807 2 1 8 PHE H H 4.607 3.502 -4.962 1.00 . B B . 58 PHE H 1 1
2 808 2 1 8 PHE HA H 3.168 6.007 -5.040 1.00 . B B . 58 PHE HA 1 1
2 809 2 1 8 PHE HB2 H 4.670 5.236 -6.892 1.00 . B B . 58 PHE HB2 1 1
2 810 2 1 8 PHE HB3 H 3.507 3.963 -7.242 1.00 . B B . 58 PHE HB3 1 1
2 811 2 1 8 PHE HD1 H 1.273 4.532 -8.109 1.00 . B B . 58 PHE HD1 1 1
2 812 2 1 8 PHE HD2 H 4.291 7.484 -7.565 1.00 . B B . 58 PHE HD2 1 1
2 813 2 1 8 PHE HE1 H 0.025 6.072 -9.565 1.00 . B B . 58 PHE HE1 1 1
2 814 2 1 8 PHE HE2 H 3.048 9.029 -9.022 1.00 . B B . 58 PHE HE2 1 1
2 815 2 1 8 PHE HZ H 0.911 8.323 -10.023 1.00 . B B . 58 PHE HZ 1 1
2 816 2 1 8 PHE N N 4.076 4.218 -4.556 1.00 . B B . 58 PHE N 1 1
2 817 2 1 8 PHE O O 0.769 5.189 -5.386 1.00 . B B . 58 PHE O 1 1
2 818 2 1 9 TRP C C -0.246 2.659 -3.582 1.00 . B B . 59 TRP C 1 1
2 819 2 1 9 TRP CA C 0.329 2.482 -4.985 1.00 . B B . 59 TRP CA 1 1
2 820 2 1 9 TRP CB C 0.446 0.993 -5.317 1.00 . B B . 59 TRP CB 1 1
2 821 2 1 9 TRP CD1 C -0.677 -0.012 -7.390 1.00 . B B . 59 TRP CD1 1 1
2 822 2 1 9 TRP CD2 C -2.074 0.376 -5.684 1.00 . B B . 59 TRP CD2 1 1
2 823 2 1 9 TRP CE2 C -2.810 -0.171 -6.752 1.00 . B B . 59 TRP CE2 1 1
2 824 2 1 9 TRP CE3 C -2.744 0.702 -4.501 1.00 . B B . 59 TRP CE3 1 1
2 825 2 1 9 TRP CG C -0.710 0.469 -6.112 1.00 . B B . 59 TRP CG 1 1
2 826 2 1 9 TRP CH2 C -4.810 -0.073 -5.501 1.00 . B B . 59 TRP CH2 1 1
2 827 2 1 9 TRP CZ2 C -4.182 -0.401 -6.671 1.00 . B B . 59 TRP CZ2 1 1
2 828 2 1 9 TRP CZ3 C -4.105 0.474 -4.422 1.00 . B B . 59 TRP CZ3 1 1
2 829 2 1 9 TRP H H 2.443 2.585 -5.031 1.00 . B B . 59 TRP H 1 1
2 830 2 1 9 TRP HA H -0.337 2.949 -5.694 1.00 . B B . 59 TRP HA 1 1
2 831 2 1 9 TRP HB2 H 1.346 0.829 -5.891 1.00 . B B . 59 TRP HB2 1 1
2 832 2 1 9 TRP HB3 H 0.503 0.428 -4.397 1.00 . B B . 59 TRP HB3 1 1
2 833 2 1 9 TRP HD1 H 0.217 -0.074 -7.993 1.00 . B B . 59 TRP HD1 1 1
2 834 2 1 9 TRP HE1 H -2.167 -0.779 -8.655 1.00 . B B . 59 TRP HE1 1 1
2 835 2 1 9 TRP HE3 H -2.216 1.123 -3.659 1.00 . B B . 59 TRP HE3 1 1
2 836 2 1 9 TRP HH2 H -5.874 -0.233 -5.395 1.00 . B B . 59 TRP HH2 1 1
2 837 2 1 9 TRP HZ2 H -4.740 -0.822 -7.493 1.00 . B B . 59 TRP HZ2 1 1
2 838 2 1 9 TRP HZ3 H -4.640 0.719 -3.516 1.00 . B B . 59 TRP HZ3 1 1
2 839 2 1 9 TRP N N 1.631 3.129 -5.098 1.00 . B B . 59 TRP N 1 1
2 840 2 1 9 TRP NE1 N -1.935 -0.401 -7.780 1.00 . B B . 59 TRP NE1 1 1
2 841 2 1 9 TRP O O -1.339 3.197 -3.412 1.00 . B B . 59 TRP O 1 1
2 842 2 1 10 CYS C C 0.183 3.748 -0.698 1.00 . B B . 60 CYS C 1 1
2 843 2 1 10 CYS CA C 0.065 2.311 -1.194 1.00 . B B . 60 CYS CA 1 1
2 844 2 1 10 CYS CB C 0.892 1.379 -0.303 1.00 . B B . 60 CYS CB 1 1
2 845 2 1 10 CYS H H 1.363 1.782 -2.780 1.00 . B B . 60 CYS H 1 1
2 846 2 1 10 CYS HA H -0.972 2.010 -1.147 1.00 . B B . 60 CYS HA 1 1
2 847 2 1 10 CYS HB2 H 1.877 1.800 -0.173 1.00 . B B . 60 CYS HB2 1 1
2 848 2 1 10 CYS HB3 H 0.411 1.295 0.660 1.00 . B B . 60 CYS HB3 1 1
2 849 2 1 10 CYS N N 0.500 2.203 -2.581 1.00 . B B . 60 CYS N 1 1
2 850 2 1 10 CYS O O 1.008 4.055 0.162 1.00 . B B . 60 CYS O 1 1
2 851 2 1 10 CYS SG S 1.092 -0.304 -0.972 1.00 . B B . 60 CYS SG 1 1
2 852 2 1 11 HIS C C -1.740 6.804 -1.584 1.00 . B B . 61 HIS C 1 1
2 853 2 1 11 HIS CA C -0.641 6.033 -0.859 1.00 . B B . 61 HIS CA 1 1
2 854 2 1 11 HIS CB C 0.722 6.658 -1.163 1.00 . B B . 61 HIS CB 1 1
2 855 2 1 11 HIS CD2 C 0.331 9.023 -0.172 1.00 . B B . 61 HIS CD2 1 1
2 856 2 1 11 HIS CE1 C 2.144 9.161 1.051 1.00 . B B . 61 HIS CE1 1 1
2 857 2 1 11 HIS CG C 1.022 7.870 -0.338 1.00 . B B . 61 HIS CG 1 1
2 858 2 1 11 HIS H H -1.288 4.323 -1.926 1.00 . B B . 61 HIS H 1 1
2 859 2 1 11 HIS HA H -0.822 6.086 0.203 1.00 . B B . 61 HIS HA 1 1
2 860 2 1 11 HIS HB2 H 1.495 5.929 -0.975 1.00 . B B . 61 HIS HB2 1 1
2 861 2 1 11 HIS HB3 H 0.753 6.947 -2.204 1.00 . B B . 61 HIS HB3 1 1
2 862 2 1 11 HIS HD1 H 2.857 7.314 0.535 1.00 . B B . 61 HIS HD1 1 1
2 863 2 1 11 HIS HD2 H -0.610 9.280 -0.639 1.00 . B B . 61 HIS HD2 1 1
2 864 2 1 11 HIS HE1 H 2.904 9.528 1.726 1.00 . B B . 61 HIS HE1 1 1
2 865 2 1 11 HIS HE2 H 0.840 10.735 0.931 1.00 . B B . 61 HIS HE2 1 1
2 866 2 1 11 HIS N N -0.651 4.628 -1.245 1.00 . B B . 61 HIS N 1 1
2 867 2 1 11 HIS ND1 N 2.154 7.989 0.442 1.00 . B B . 61 HIS ND1 1 1
2 868 2 1 11 HIS NE2 N 1.050 9.807 0.694 1.00 . B B . 61 HIS NE2 1 1
2 869 2 1 11 HIS O O -2.665 7.323 -0.957 1.00 . B B . 61 HIS O 1 1
2 870 2 1 12 VAL C C -3.979 6.898 -3.644 1.00 . B B . 62 VAL C 1 1
2 871 2 1 12 VAL CA C -2.616 7.582 -3.716 1.00 . B B . 62 VAL CA 1 1
2 872 2 1 12 VAL CB C -2.170 7.673 -5.190 1.00 . B B . 62 VAL CB 1 1
2 873 2 1 12 VAL CG1 C -2.040 6.285 -5.800 1.00 . B B . 62 VAL CG1 1 1
2 874 2 1 12 VAL CG2 C -3.139 8.529 -5.992 1.00 . B B . 62 VAL CG2 1 1
2 875 2 1 12 VAL H H -0.872 6.441 -3.349 1.00 . B B . 62 VAL H 1 1
2 876 2 1 12 VAL HA H -2.709 8.586 -3.327 1.00 . B B . 62 VAL HA 1 1
2 877 2 1 12 VAL HB H -1.199 8.145 -5.221 1.00 . B B . 62 VAL HB 1 1
2 878 2 1 12 VAL HG11 H -2.977 6.006 -6.261 1.00 . B B . 62 VAL HG11 1 1
2 879 2 1 12 VAL HG12 H -1.792 5.574 -5.025 1.00 . B B . 62 VAL HG12 1 1
2 880 2 1 12 VAL HG13 H -1.260 6.292 -6.545 1.00 . B B . 62 VAL HG13 1 1
2 881 2 1 12 VAL HG21 H -3.273 8.100 -6.973 1.00 . B B . 62 VAL HG21 1 1
2 882 2 1 12 VAL HG22 H -2.743 9.529 -6.088 1.00 . B B . 62 VAL HG22 1 1
2 883 2 1 12 VAL HG23 H -4.092 8.568 -5.484 1.00 . B B . 62 VAL HG23 1 1
2 884 2 1 12 VAL N N -1.632 6.876 -2.906 1.00 . B B . 62 VAL N 1 1
2 885 2 1 12 VAL O O -5.018 7.558 -3.679 1.00 . B B . 62 VAL O 1 1
2 886 2 1 13 MET C C -5.615 4.582 -2.018 1.00 . B B . 63 MET C 1 1
2 887 2 1 13 MET CA C -5.201 4.800 -3.468 1.00 . B B . 63 MET CA 1 1
2 888 2 1 13 MET CB C -5.026 3.452 -4.171 1.00 . B B . 63 MET CB 1 1
2 889 2 1 13 MET CE C -6.526 5.244 -7.010 1.00 . B B . 63 MET CE 1 1
2 890 2 1 13 MET CG C -4.774 3.572 -5.664 1.00 . B B . 63 MET CG 1 1
2 891 2 1 13 MET H H -3.106 5.104 -3.522 1.00 . B B . 63 MET H 1 1
2 892 2 1 13 MET HA H -5.974 5.361 -3.972 1.00 . B B . 63 MET HA 1 1
2 893 2 1 13 MET HB2 H -4.191 2.933 -3.725 1.00 . B B . 63 MET HB2 1 1
2 894 2 1 13 MET HB3 H -5.921 2.866 -4.025 1.00 . B B . 63 MET HB3 1 1
2 895 2 1 13 MET HE1 H -7.142 5.341 -7.892 1.00 . B B . 63 MET HE1 1 1
2 896 2 1 13 MET HE2 H -5.567 5.706 -7.189 1.00 . B B . 63 MET HE2 1 1
2 897 2 1 13 MET HE3 H -7.011 5.731 -6.177 1.00 . B B . 63 MET HE3 1 1
2 898 2 1 13 MET HG2 H -4.279 4.512 -5.857 1.00 . B B . 63 MET HG2 1 1
2 899 2 1 13 MET HG3 H -4.133 2.759 -5.974 1.00 . B B . 63 MET HG3 1 1
2 900 2 1 13 MET N N -3.965 5.574 -3.545 1.00 . B B . 63 MET N 1 1
2 901 2 1 13 MET O O -6.792 4.695 -1.675 1.00 . B B . 63 MET O 1 1
2 902 2 1 13 MET SD S -6.294 3.509 -6.632 1.00 . B B . 63 MET SD 1 1
2 903 2 1 14 TYR C C -4.549 5.261 1.077 1.00 . B B . 64 TYR C 1 1
2 904 2 1 14 TYR CA C -4.907 4.033 0.246 1.00 . B B . 64 TYR CA 1 1
2 905 2 1 14 TYR CB C -4.116 2.821 0.740 1.00 . B B . 64 TYR CB 1 1
2 906 2 1 14 TYR CD1 C -5.655 0.900 1.299 1.00 . B B . 64 TYR CD1 1 1
2 907 2 1 14 TYR CD2 C -4.497 0.844 -0.784 1.00 . B B . 64 TYR CD2 1 1
2 908 2 1 14 TYR CE1 C -6.254 -0.310 1.003 1.00 . B B . 64 TYR CE1 1 1
2 909 2 1 14 TYR CE2 C -5.091 -0.367 -1.087 1.00 . B B . 64 TYR CE2 1 1
2 910 2 1 14 TYR CG C -4.768 1.497 0.412 1.00 . B B . 64 TYR CG 1 1
2 911 2 1 14 TYR CZ C -5.968 -0.939 -0.189 1.00 . B B . 64 TYR CZ 1 1
2 912 2 1 14 TYR H H -3.723 4.193 -1.502 1.00 . B B . 64 TYR H 1 1
2 913 2 1 14 TYR HA H -5.962 3.833 0.357 1.00 . B B . 64 TYR HA 1 1
2 914 2 1 14 TYR HB2 H -3.136 2.829 0.285 1.00 . B B . 64 TYR HB2 1 1
2 915 2 1 14 TYR HB3 H -4.009 2.884 1.813 1.00 . B B . 64 TYR HB3 1 1
2 916 2 1 14 TYR HD1 H -5.877 1.395 2.233 1.00 . B B . 64 TYR HD1 1 1
2 917 2 1 14 TYR HD2 H -3.808 1.295 -1.484 1.00 . B B . 64 TYR HD2 1 1
2 918 2 1 14 TYR HE1 H -6.940 -0.757 1.706 1.00 . B B . 64 TYR HE1 1 1
2 919 2 1 14 TYR HE2 H -4.866 -0.858 -2.021 1.00 . B B . 64 TYR HE2 1 1
2 920 2 1 14 TYR HH H -7.515 -2.028 -0.536 1.00 . B B . 64 TYR HH 1 1
2 921 2 1 14 TYR N N -4.642 4.268 -1.169 1.00 . B B . 64 TYR N 1 1
2 922 2 1 14 TYR O O -4.449 6.362 0.493 1.00 . B B . 64 TYR O 1 1
2 923 2 1 14 TYR OXT O -4.374 5.114 2.305 1.00 . B B . 64 TYR OXT 1 1
2 924 2 1 14 TYR OH O -6.562 -2.144 -0.488 1.00 . B B . 64 TYR OH 1 1
3 925 1 1 1 LEU C C 2.700 -16.361 -6.075 1.00 . A A . 1 LEU C 1 1
3 926 1 1 1 LEU CA C 3.577 -16.694 -7.280 1.00 . A A . 1 LEU CA 1 1
3 927 1 1 1 LEU CB C 4.345 -15.451 -7.733 1.00 . A A . 1 LEU CB 1 1
3 928 1 1 1 LEU CD1 C 5.578 -15.963 -9.855 1.00 . A A . 1 LEU CD1 1 1
3 929 1 1 1 LEU CD2 C 6.666 -14.575 -8.082 1.00 . A A . 1 LEU CD2 1 1
3 930 1 1 1 LEU CG C 5.712 -15.727 -8.359 1.00 . A A . 1 LEU CG 1 1
3 931 1 1 1 LEU H1 H 3.398 -17.673 -9.080 1.00 . A A . 1 LEU H1 1 1
3 932 1 1 1 LEU H2 H 2.309 -16.364 -8.866 1.00 . A A . 1 LEU H2 1 1
3 933 1 1 1 LEU H3 H 2.049 -17.844 -8.038 1.00 . A A . 1 LEU H3 1 1
3 934 1 1 1 LEU HA H 4.280 -17.465 -7.002 1.00 . A A . 1 LEU HA 1 1
3 935 1 1 1 LEU HB2 H 3.739 -14.926 -8.457 1.00 . A A . 1 LEU HB2 1 1
3 936 1 1 1 LEU HB3 H 4.488 -14.810 -6.877 1.00 . A A . 1 LEU HB3 1 1
3 937 1 1 1 LEU HD11 H 5.642 -15.019 -10.375 1.00 . A A . 1 LEU HD11 1 1
3 938 1 1 1 LEU HD12 H 4.623 -16.424 -10.062 1.00 . A A . 1 LEU HD12 1 1
3 939 1 1 1 LEU HD13 H 6.372 -16.614 -10.191 1.00 . A A . 1 LEU HD13 1 1
3 940 1 1 1 LEU HD21 H 6.594 -13.848 -8.880 1.00 . A A . 1 LEU HD21 1 1
3 941 1 1 1 LEU HD22 H 7.678 -14.949 -8.029 1.00 . A A . 1 LEU HD22 1 1
3 942 1 1 1 LEU HD23 H 6.404 -14.107 -7.145 1.00 . A A . 1 LEU HD23 1 1
3 943 1 1 1 LEU HG H 6.129 -16.621 -7.917 1.00 . A A . 1 LEU HG 1 1
3 944 1 1 1 LEU N N 2.759 -17.188 -8.418 1.00 . A A . 1 LEU N 1 1
3 945 1 1 1 LEU O O 1.490 -16.177 -6.208 1.00 . A A . 1 LEU O 1 1
3 946 1 1 2 PRO C C 2.088 -14.521 -3.609 1.00 . A A . 2 PRO C 1 1
3 947 1 1 2 PRO CA C 2.572 -15.968 -3.643 1.00 . A A . 2 PRO CA 1 1
3 948 1 1 2 PRO CB C 3.605 -16.213 -2.542 1.00 . A A . 2 PRO CB 1 1
3 949 1 1 2 PRO CD C 4.743 -16.486 -4.626 1.00 . A A . 2 PRO CD 1 1
3 950 1 1 2 PRO CG C 4.922 -16.017 -3.210 1.00 . A A . 2 PRO CG 1 1
3 951 1 1 2 PRO HA H 1.729 -16.630 -3.506 1.00 . A A . 2 PRO HA 1 1
3 952 1 1 2 PRO HB2 H 3.457 -15.503 -1.742 1.00 . A A . 2 PRO HB2 1 1
3 953 1 1 2 PRO HB3 H 3.501 -17.218 -2.164 1.00 . A A . 2 PRO HB3 1 1
3 954 1 1 2 PRO HD2 H 5.339 -15.890 -5.300 1.00 . A A . 2 PRO HD2 1 1
3 955 1 1 2 PRO HD3 H 5.002 -17.531 -4.714 1.00 . A A . 2 PRO HD3 1 1
3 956 1 1 2 PRO HG2 H 5.190 -14.971 -3.192 1.00 . A A . 2 PRO HG2 1 1
3 957 1 1 2 PRO HG3 H 5.677 -16.608 -2.713 1.00 . A A . 2 PRO HG3 1 1
3 958 1 1 2 PRO N N 3.303 -16.281 -4.875 1.00 . A A . 2 PRO N 1 1
3 959 1 1 2 PRO O O 2.197 -13.797 -4.597 1.00 . A A . 2 PRO O 1 1
3 960 1 1 3 SER C C -0.078 -12.463 -3.279 1.00 . A A . 3 SER C 1 1
3 961 1 1 3 SER CA C 1.056 -12.748 -2.300 1.00 . A A . 3 SER CA 1 1
3 962 1 1 3 SER CB C 2.186 -11.739 -2.502 1.00 . A A . 3 SER CB 1 1
3 963 1 1 3 SER H H 1.497 -14.733 -1.711 1.00 . A A . 3 SER H 1 1
3 964 1 1 3 SER HA H 0.677 -12.655 -1.293 1.00 . A A . 3 SER HA 1 1
3 965 1 1 3 SER HB2 H 2.999 -11.972 -1.830 1.00 . A A . 3 SER HB2 1 1
3 966 1 1 3 SER HB3 H 2.537 -11.794 -3.523 1.00 . A A . 3 SER HB3 1 1
3 967 1 1 3 SER HG H 2.111 -9.821 -2.899 1.00 . A A . 3 SER HG 1 1
3 968 1 1 3 SER N N 1.555 -14.108 -2.463 1.00 . A A . 3 SER N 1 1
3 969 1 1 3 SER O O -0.180 -13.098 -4.328 1.00 . A A . 3 SER O 1 1
3 970 1 1 3 SER OG O 1.745 -10.417 -2.242 1.00 . A A . 3 SER OG 1 1
3 971 1 1 4 ASP C C -2.820 -9.955 -3.187 1.00 . A A . 4 ASP C 1 1
3 972 1 1 4 ASP CA C -2.054 -11.133 -3.780 1.00 . A A . 4 ASP CA 1 1
3 973 1 1 4 ASP CB C -2.995 -12.325 -3.964 1.00 . A A . 4 ASP CB 1 1
3 974 1 1 4 ASP CG C -3.754 -12.268 -5.275 1.00 . A A . 4 ASP CG 1 1
3 975 1 1 4 ASP H H -0.795 -11.031 -2.083 1.00 . A A . 4 ASP H 1 1
3 976 1 1 4 ASP HA H -1.663 -10.843 -4.743 1.00 . A A . 4 ASP HA 1 1
3 977 1 1 4 ASP HB2 H -2.417 -13.238 -3.945 1.00 . A A . 4 ASP HB2 1 1
3 978 1 1 4 ASP HB3 H -3.710 -12.340 -3.154 1.00 . A A . 4 ASP HB3 1 1
3 979 1 1 4 ASP N N -0.927 -11.503 -2.931 1.00 . A A . 4 ASP N 1 1
3 980 1 1 4 ASP O O -2.683 -9.647 -2.003 1.00 . A A . 4 ASP O 1 1
3 981 1 1 4 ASP OD1 O -4.856 -11.681 -5.297 1.00 . A A . 4 ASP OD1 1 1
3 982 1 1 4 ASP OD2 O -3.245 -12.806 -6.280 1.00 . A A . 4 ASP OD2 1 1
3 983 1 1 5 ASP C C -3.508 -7.035 -3.071 1.00 . A A . 5 ASP C 1 1
3 984 1 1 5 ASP CA C -4.411 -8.155 -3.574 1.00 . A A . 5 ASP CA 1 1
3 985 1 1 5 ASP CB C -5.385 -8.575 -2.472 1.00 . A A . 5 ASP CB 1 1
3 986 1 1 5 ASP CG C -6.478 -9.492 -2.984 1.00 . A A . 5 ASP CG 1 1
3 987 1 1 5 ASP H H -3.690 -9.593 -4.949 1.00 . A A . 5 ASP H 1 1
3 988 1 1 5 ASP HA H -4.975 -7.794 -4.421 1.00 . A A . 5 ASP HA 1 1
3 989 1 1 5 ASP HB2 H -4.841 -9.095 -1.697 1.00 . A A . 5 ASP HB2 1 1
3 990 1 1 5 ASP HB3 H -5.847 -7.693 -2.052 1.00 . A A . 5 ASP HB3 1 1
3 991 1 1 5 ASP N N -3.624 -9.300 -4.017 1.00 . A A . 5 ASP N 1 1
3 992 1 1 5 ASP O O -2.287 -7.186 -3.013 1.00 . A A . 5 ASP O 1 1
3 993 1 1 5 ASP OD1 O -7.402 -8.995 -3.662 1.00 . A A . 5 ASP OD1 1 1
3 994 1 1 5 ASP OD2 O -6.411 -10.709 -2.707 1.00 . A A . 5 ASP OD2 1 1
3 995 1 1 6 LEU C C -3.550 -4.606 -0.700 1.00 . A A . 6 LEU C 1 1
3 996 1 1 6 LEU CA C -3.364 -4.764 -2.206 1.00 . A A . 6 LEU CA 1 1
3 997 1 1 6 LEU CB C -3.807 -3.487 -2.923 1.00 . A A . 6 LEU CB 1 1
3 998 1 1 6 LEU CD1 C -1.610 -2.819 -3.927 1.00 . A A . 6 LEU CD1 1 1
3 999 1 1 6 LEU CD2 C -3.130 -4.367 -5.170 1.00 . A A . 6 LEU CD2 1 1
3 1000 1 1 6 LEU CG C -3.058 -3.180 -4.220 1.00 . A A . 6 LEU CG 1 1
3 1001 1 1 6 LEU H H -5.091 -5.851 -2.774 1.00 . A A . 6 LEU H 1 1
3 1002 1 1 6 LEU HA H -2.318 -4.937 -2.411 1.00 . A A . 6 LEU HA 1 1
3 1003 1 1 6 LEU HB2 H -4.861 -3.574 -3.151 1.00 . A A . 6 LEU HB2 1 1
3 1004 1 1 6 LEU HB3 H -3.670 -2.654 -2.249 1.00 . A A . 6 LEU HB3 1 1
3 1005 1 1 6 LEU HD11 H -0.994 -3.079 -4.775 1.00 . A A . 6 LEU HD11 1 1
3 1006 1 1 6 LEU HD12 H -1.272 -3.361 -3.056 1.00 . A A . 6 LEU HD12 1 1
3 1007 1 1 6 LEU HD13 H -1.535 -1.757 -3.741 1.00 . A A . 6 LEU HD13 1 1
3 1008 1 1 6 LEU HD21 H -2.588 -5.199 -4.747 1.00 . A A . 6 LEU HD21 1 1
3 1009 1 1 6 LEU HD22 H -2.690 -4.095 -6.119 1.00 . A A . 6 LEU HD22 1 1
3 1010 1 1 6 LEU HD23 H -4.163 -4.646 -5.318 1.00 . A A . 6 LEU HD23 1 1
3 1011 1 1 6 LEU HG H -3.521 -2.333 -4.705 1.00 . A A . 6 LEU HG 1 1
3 1012 1 1 6 LEU N N -4.115 -5.910 -2.705 1.00 . A A . 6 LEU N 1 1
3 1013 1 1 6 LEU O O -2.656 -4.128 -0.001 1.00 . A A . 6 LEU O 1 1
3 1014 1 1 7 GLU C C -4.012 -5.708 2.043 1.00 . A A . 7 GLU C 1 1
3 1015 1 1 7 GLU CA C -5.018 -4.912 1.218 1.00 . A A . 7 GLU CA 1 1
3 1016 1 1 7 GLU CB C -6.436 -5.418 1.495 1.00 . A A . 7 GLU CB 1 1
3 1017 1 1 7 GLU CD C -7.535 -7.671 1.800 1.00 . A A . 7 GLU CD 1 1
3 1018 1 1 7 GLU CG C -6.729 -6.775 0.879 1.00 . A A . 7 GLU CG 1 1
3 1019 1 1 7 GLU H H -5.390 -5.382 -0.813 1.00 . A A . 7 GLU H 1 1
3 1020 1 1 7 GLU HA H -4.955 -3.872 1.500 1.00 . A A . 7 GLU HA 1 1
3 1021 1 1 7 GLU HB2 H -6.577 -5.492 2.562 1.00 . A A . 7 GLU HB2 1 1
3 1022 1 1 7 GLU HB3 H -7.145 -4.705 1.096 1.00 . A A . 7 GLU HB3 1 1
3 1023 1 1 7 GLU HG2 H -7.287 -6.630 -0.035 1.00 . A A . 7 GLU HG2 1 1
3 1024 1 1 7 GLU HG3 H -5.792 -7.264 0.654 1.00 . A A . 7 GLU HG3 1 1
3 1025 1 1 7 GLU N N -4.716 -5.010 -0.206 1.00 . A A . 7 GLU N 1 1
3 1026 1 1 7 GLU O O -3.703 -5.347 3.179 1.00 . A A . 7 GLU O 1 1
3 1027 1 1 7 GLU OE1 O -8.310 -8.505 1.286 1.00 . A A . 7 GLU OE1 1 1
3 1028 1 1 7 GLU OE2 O -7.391 -7.538 3.032 1.00 . A A . 7 GLU OE2 1 1
3 1029 1 1 8 PHE C C -1.136 -7.039 2.063 1.00 . A A . 8 PHE C 1 1
3 1030 1 1 8 PHE CA C -2.534 -7.638 2.149 1.00 . A A . 8 PHE CA 1 1
3 1031 1 1 8 PHE CB C -2.539 -9.044 1.546 1.00 . A A . 8 PHE CB 1 1
3 1032 1 1 8 PHE CD1 C -0.308 -9.935 2.274 1.00 . A A . 8 PHE CD1 1 1
3 1033 1 1 8 PHE CD2 C -2.276 -11.036 3.049 1.00 . A A . 8 PHE CD2 1 1
3 1034 1 1 8 PHE CE1 C 0.475 -10.835 2.972 1.00 . A A . 8 PHE CE1 1 1
3 1035 1 1 8 PHE CE2 C -1.499 -11.940 3.749 1.00 . A A . 8 PHE CE2 1 1
3 1036 1 1 8 PHE CG C -1.691 -10.025 2.305 1.00 . A A . 8 PHE CG 1 1
3 1037 1 1 8 PHE CZ C -0.121 -11.838 3.710 1.00 . A A . 8 PHE CZ 1 1
3 1038 1 1 8 PHE H H -3.791 -7.029 0.559 1.00 . A A . 8 PHE H 1 1
3 1039 1 1 8 PHE HA H -2.823 -7.701 3.188 1.00 . A A . 8 PHE HA 1 1
3 1040 1 1 8 PHE HB2 H -3.550 -9.420 1.534 1.00 . A A . 8 PHE HB2 1 1
3 1041 1 1 8 PHE HB3 H -2.166 -8.994 0.534 1.00 . A A . 8 PHE HB3 1 1
3 1042 1 1 8 PHE HD1 H 0.160 -9.150 1.698 1.00 . A A . 8 PHE HD1 1 1
3 1043 1 1 8 PHE HD2 H -3.352 -11.116 3.080 1.00 . A A . 8 PHE HD2 1 1
3 1044 1 1 8 PHE HE1 H 1.551 -10.755 2.939 1.00 . A A . 8 PHE HE1 1 1
3 1045 1 1 8 PHE HE2 H -1.967 -12.724 4.326 1.00 . A A . 8 PHE HE2 1 1
3 1046 1 1 8 PHE HZ H 0.488 -12.544 4.256 1.00 . A A . 8 PHE HZ 1 1
3 1047 1 1 8 PHE N N -3.506 -6.793 1.467 1.00 . A A . 8 PHE N 1 1
3 1048 1 1 8 PHE O O -0.332 -7.174 2.986 1.00 . A A . 8 PHE O 1 1
3 1049 1 1 9 TRP C C 0.520 -4.390 1.414 1.00 . A A . 9 TRP C 1 1
3 1050 1 1 9 TRP CA C 0.454 -5.756 0.739 1.00 . A A . 9 TRP CA 1 1
3 1051 1 1 9 TRP CB C 0.739 -5.611 -0.758 1.00 . A A . 9 TRP CB 1 1
3 1052 1 1 9 TRP CD1 C 2.666 -6.888 -1.863 1.00 . A A . 9 TRP CD1 1 1
3 1053 1 1 9 TRP CD2 C 3.303 -5.060 -0.738 1.00 . A A . 9 TRP CD2 1 1
3 1054 1 1 9 TRP CE2 C 4.446 -5.666 -1.292 1.00 . A A . 9 TRP CE2 1 1
3 1055 1 1 9 TRP CE3 C 3.456 -3.892 0.014 1.00 . A A . 9 TRP CE3 1 1
3 1056 1 1 9 TRP CG C 2.173 -5.858 -1.115 1.00 . A A . 9 TRP CG 1 1
3 1057 1 1 9 TRP CH2 C 5.845 -3.998 -0.377 1.00 . A A . 9 TRP CH2 1 1
3 1058 1 1 9 TRP CZ2 C 5.724 -5.142 -1.117 1.00 . A A . 9 TRP CZ2 1 1
3 1059 1 1 9 TRP CZ3 C 4.725 -3.374 0.187 1.00 . A A . 9 TRP CZ3 1 1
3 1060 1 1 9 TRP H H -1.531 -6.303 0.246 1.00 . A A . 9 TRP H 1 1
3 1061 1 1 9 TRP HA H 1.202 -6.399 1.179 1.00 . A A . 9 TRP HA 1 1
3 1062 1 1 9 TRP HB2 H 0.134 -6.319 -1.303 1.00 . A A . 9 TRP HB2 1 1
3 1063 1 1 9 TRP HB3 H 0.485 -4.609 -1.072 1.00 . A A . 9 TRP HB3 1 1
3 1064 1 1 9 TRP HD1 H 2.060 -7.669 -2.297 1.00 . A A . 9 TRP HD1 1 1
3 1065 1 1 9 TRP HE1 H 4.614 -7.399 -2.464 1.00 . A A . 9 TRP HE1 1 1
3 1066 1 1 9 TRP HE3 H 2.604 -3.397 0.458 1.00 . A A . 9 TRP HE3 1 1
3 1067 1 1 9 TRP HH2 H 6.818 -3.559 -0.217 1.00 . A A . 9 TRP HH2 1 1
3 1068 1 1 9 TRP HZ2 H 6.597 -5.610 -1.547 1.00 . A A . 9 TRP HZ2 1 1
3 1069 1 1 9 TRP HZ3 H 4.864 -2.472 0.766 1.00 . A A . 9 TRP HZ3 1 1
3 1070 1 1 9 TRP N N -0.849 -6.376 0.946 1.00 . A A . 9 TRP N 1 1
3 1071 1 1 9 TRP NE1 N 4.032 -6.780 -1.974 1.00 . A A . 9 TRP NE1 1 1
3 1072 1 1 9 TRP O O 1.334 -4.170 2.312 1.00 . A A . 9 TRP O 1 1
3 1073 1 1 10 CYS C C -0.972 -2.151 2.950 1.00 . A A . 10 CYS C 1 1
3 1074 1 1 10 CYS CA C -0.381 -2.134 1.544 1.00 . A A . 10 CYS CA 1 1
3 1075 1 1 10 CYS CB C -1.197 -1.203 0.644 1.00 . A A . 10 CYS CB 1 1
3 1076 1 1 10 CYS H H -0.967 -3.713 0.263 1.00 . A A . 10 CYS H 1 1
3 1077 1 1 10 CYS HA H 0.633 -1.767 1.598 1.00 . A A . 10 CYS HA 1 1
3 1078 1 1 10 CYS HB2 H -0.750 -1.182 -0.339 1.00 . A A . 10 CYS HB2 1 1
3 1079 1 1 10 CYS HB3 H -2.206 -1.585 0.566 1.00 . A A . 10 CYS HB3 1 1
3 1080 1 1 10 CYS N N -0.342 -3.477 0.979 1.00 . A A . 10 CYS N 1 1
3 1081 1 1 10 CYS O O -2.081 -1.664 3.175 1.00 . A A . 10 CYS O 1 1
3 1082 1 1 10 CYS SG S -1.299 0.515 1.244 1.00 . A A . 10 CYS SG 1 1
3 1083 1 1 11 HIS C C 0.398 -3.426 6.161 1.00 . A A . 11 HIS C 1 1
3 1084 1 1 11 HIS CA C -0.676 -2.798 5.278 1.00 . A A . 11 HIS CA 1 1
3 1085 1 1 11 HIS CB C -1.968 -3.610 5.369 1.00 . A A . 11 HIS CB 1 1
3 1086 1 1 11 HIS CD2 C -2.800 -2.707 7.654 1.00 . A A . 11 HIS CD2 1 1
3 1087 1 1 11 HIS CE1 C -3.355 -4.618 8.572 1.00 . A A . 11 HIS CE1 1 1
3 1088 1 1 11 HIS CG C -2.533 -3.682 6.754 1.00 . A A . 11 HIS CG 1 1
3 1089 1 1 11 HIS H H 0.649 -3.087 3.652 1.00 . A A . 11 HIS H 1 1
3 1090 1 1 11 HIS HA H -0.867 -1.793 5.623 1.00 . A A . 11 HIS HA 1 1
3 1091 1 1 11 HIS HB2 H -2.713 -3.162 4.731 1.00 . A A . 11 HIS HB2 1 1
3 1092 1 1 11 HIS HB3 H -1.774 -4.620 5.036 1.00 . A A . 11 HIS HB3 1 1
3 1093 1 1 11 HIS HD1 H -2.818 -5.761 6.962 1.00 . A A . 11 HIS HD1 1 1
3 1094 1 1 11 HIS HD2 H -2.641 -1.646 7.515 1.00 . A A . 11 HIS HD2 1 1
3 1095 1 1 11 HIS HE1 H -3.710 -5.354 9.278 1.00 . A A . 11 HIS HE1 1 1
3 1096 1 1 11 HIS HE2 H -3.512 -2.867 9.623 1.00 . A A . 11 HIS HE2 1 1
3 1097 1 1 11 HIS N N -0.226 -2.717 3.892 1.00 . A A . 11 HIS N 1 1
3 1098 1 1 11 HIS ND1 N -2.891 -4.868 7.361 1.00 . A A . 11 HIS ND1 1 1
3 1099 1 1 11 HIS NE2 N -3.311 -3.314 8.775 1.00 . A A . 11 HIS NE2 1 1
3 1100 1 1 11 HIS O O 0.834 -2.828 7.146 1.00 . A A . 11 HIS O 1 1
3 1101 1 1 12 VAL C C 3.188 -4.634 6.469 1.00 . A A . 12 VAL C 1 1
3 1102 1 1 12 VAL CA C 1.840 -5.344 6.565 1.00 . A A . 12 VAL CA 1 1
3 1103 1 1 12 VAL CB C 1.995 -6.798 6.076 1.00 . A A . 12 VAL CB 1 1
3 1104 1 1 12 VAL CG1 C 2.449 -6.832 4.624 1.00 . A A . 12 VAL CG1 1 1
3 1105 1 1 12 VAL CG2 C 2.964 -7.562 6.966 1.00 . A A . 12 VAL CG2 1 1
3 1106 1 1 12 VAL H H 0.431 -5.060 5.011 1.00 . A A . 12 VAL H 1 1
3 1107 1 1 12 VAL HA H 1.530 -5.365 7.599 1.00 . A A . 12 VAL HA 1 1
3 1108 1 1 12 VAL HB H 1.030 -7.280 6.138 1.00 . A A . 12 VAL HB 1 1
3 1109 1 1 12 VAL HG11 H 1.997 -6.013 4.086 1.00 . A A . 12 VAL HG11 1 1
3 1110 1 1 12 VAL HG12 H 2.150 -7.768 4.176 1.00 . A A . 12 VAL HG12 1 1
3 1111 1 1 12 VAL HG13 H 3.524 -6.740 4.582 1.00 . A A . 12 VAL HG13 1 1
3 1112 1 1 12 VAL HG21 H 3.610 -6.865 7.480 1.00 . A A . 12 VAL HG21 1 1
3 1113 1 1 12 VAL HG22 H 3.564 -8.227 6.359 1.00 . A A . 12 VAL HG22 1 1
3 1114 1 1 12 VAL HG23 H 2.409 -8.140 7.691 1.00 . A A . 12 VAL HG23 1 1
3 1115 1 1 12 VAL N N 0.818 -4.635 5.805 1.00 . A A . 12 VAL N 1 1
3 1116 1 1 12 VAL O O 3.939 -4.574 7.441 1.00 . A A . 12 VAL O 1 1
3 1117 1 1 13 MET C C 4.615 -1.921 5.450 1.00 . A A . 13 MET C 1 1
3 1118 1 1 13 MET CA C 4.741 -3.391 5.066 1.00 . A A . 13 MET CA 1 1
3 1119 1 1 13 MET CB C 5.166 -3.514 3.601 1.00 . A A . 13 MET CB 1 1
3 1120 1 1 13 MET CE C 8.043 -5.898 2.576 1.00 . A A . 13 MET CE 1 1
3 1121 1 1 13 MET CG C 5.519 -4.934 3.187 1.00 . A A . 13 MET CG 1 1
3 1122 1 1 13 MET H H 2.843 -4.178 4.552 1.00 . A A . 13 MET H 1 1
3 1123 1 1 13 MET HA H 5.495 -3.850 5.688 1.00 . A A . 13 MET HA 1 1
3 1124 1 1 13 MET HB2 H 4.356 -3.170 2.974 1.00 . A A . 13 MET HB2 1 1
3 1125 1 1 13 MET HB3 H 6.029 -2.888 3.435 1.00 . A A . 13 MET HB3 1 1
3 1126 1 1 13 MET HE1 H 8.915 -5.261 2.594 1.00 . A A . 13 MET HE1 1 1
3 1127 1 1 13 MET HE2 H 7.484 -5.718 1.670 1.00 . A A . 13 MET HE2 1 1
3 1128 1 1 13 MET HE3 H 8.352 -6.933 2.607 1.00 . A A . 13 MET HE3 1 1
3 1129 1 1 13 MET HG2 H 4.697 -5.585 3.445 1.00 . A A . 13 MET HG2 1 1
3 1130 1 1 13 MET HG3 H 5.670 -4.953 2.118 1.00 . A A . 13 MET HG3 1 1
3 1131 1 1 13 MET N N 3.484 -4.098 5.289 1.00 . A A . 13 MET N 1 1
3 1132 1 1 13 MET O O 5.277 -1.451 6.375 1.00 . A A . 13 MET O 1 1
3 1133 1 1 13 MET SD S 7.011 -5.541 3.995 1.00 . A A . 13 MET SD 1 1
3 1134 1 1 14 TYR C C 2.386 0.422 5.967 1.00 . A A . 14 TYR C 1 1
3 1135 1 1 14 TYR CA C 3.545 0.218 4.998 1.00 . A A . 14 TYR CA 1 1
3 1136 1 1 14 TYR CB C 3.272 0.969 3.693 1.00 . A A . 14 TYR CB 1 1
3 1137 1 1 14 TYR CD1 C 4.398 0.017 1.643 1.00 . A A . 14 TYR CD1 1 1
3 1138 1 1 14 TYR CD2 C 5.522 1.742 2.845 1.00 . A A . 14 TYR CD2 1 1
3 1139 1 1 14 TYR CE1 C 5.445 -0.041 0.740 1.00 . A A . 14 TYR CE1 1 1
3 1140 1 1 14 TYR CE2 C 6.571 1.690 1.947 1.00 . A A . 14 TYR CE2 1 1
3 1141 1 1 14 TYR CG C 4.418 0.907 2.707 1.00 . A A . 14 TYR CG 1 1
3 1142 1 1 14 TYR CZ C 6.527 0.798 0.897 1.00 . A A . 14 TYR CZ 1 1
3 1143 1 1 14 TYR H H 3.260 -1.630 4.008 1.00 . A A . 14 TYR H 1 1
3 1144 1 1 14 TYR HA H 4.446 0.611 5.446 1.00 . A A . 14 TYR HA 1 1
3 1145 1 1 14 TYR HB2 H 2.405 0.541 3.215 1.00 . A A . 14 TYR HB2 1 1
3 1146 1 1 14 TYR HB3 H 3.080 2.007 3.916 1.00 . A A . 14 TYR HB3 1 1
3 1147 1 1 14 TYR HD1 H 3.549 -0.638 1.521 1.00 . A A . 14 TYR HD1 1 1
3 1148 1 1 14 TYR HD2 H 5.553 2.440 3.668 1.00 . A A . 14 TYR HD2 1 1
3 1149 1 1 14 TYR HE1 H 5.410 -0.739 -0.082 1.00 . A A . 14 TYR HE1 1 1
3 1150 1 1 14 TYR HE2 H 7.419 2.347 2.070 1.00 . A A . 14 TYR HE2 1 1
3 1151 1 1 14 TYR HH H 7.417 1.372 -0.708 1.00 . A A . 14 TYR HH 1 1
3 1152 1 1 14 TYR N N 3.759 -1.199 4.732 1.00 . A A . 14 TYR N 1 1
3 1153 1 1 14 TYR O O 1.855 -0.589 6.472 1.00 . A A . 14 TYR O 1 1
3 1154 1 1 14 TYR OXT O 2.018 1.591 6.211 1.00 . A A . 14 TYR OXT 1 1
3 1155 1 1 14 TYR OH O 7.570 0.742 0.001 1.00 . A A . 14 TYR OH 1 1
3 1156 2 1 1 LEU C C 2.811 -8.073 -10.378 1.00 . B B . 51 LEU C 1 1
3 1157 2 1 1 LEU CA C 3.400 -9.395 -9.891 1.00 . B B . 51 LEU CA 1 1
3 1158 2 1 1 LEU CB C 4.107 -10.113 -11.042 1.00 . B B . 51 LEU CB 1 1
3 1159 2 1 1 LEU CD1 C 6.208 -10.609 -12.316 1.00 . B B . 51 LEU CD1 1 1
3 1160 2 1 1 LEU CD2 C 5.790 -8.301 -11.449 1.00 . B B . 51 LEU CD2 1 1
3 1161 2 1 1 LEU CG C 5.593 -9.788 -11.193 1.00 . B B . 51 LEU CG 1 1
3 1162 2 1 1 LEU H1 H 2.778 -11.211 -9.149 1.00 . B B . 51 LEU H1 1 1
3 1163 2 1 1 LEU H2 H 1.602 -10.376 -10.080 1.00 . B B . 51 LEU H2 1 1
3 1164 2 1 1 LEU H3 H 1.968 -9.853 -8.486 1.00 . B B . 51 LEU H3 1 1
3 1165 2 1 1 LEU HA H 4.112 -9.194 -9.105 1.00 . B B . 51 LEU HA 1 1
3 1166 2 1 1 LEU HB2 H 4.006 -11.177 -10.889 1.00 . B B . 51 LEU HB2 1 1
3 1167 2 1 1 LEU HB3 H 3.608 -9.850 -11.962 1.00 . B B . 51 LEU HB3 1 1
3 1168 2 1 1 LEU HD11 H 6.155 -10.053 -13.240 1.00 . B B . 51 LEU HD11 1 1
3 1169 2 1 1 LEU HD12 H 5.665 -11.536 -12.422 1.00 . B B . 51 LEU HD12 1 1
3 1170 2 1 1 LEU HD13 H 7.241 -10.821 -12.082 1.00 . B B . 51 LEU HD13 1 1
3 1171 2 1 1 LEU HD21 H 6.839 -8.095 -11.593 1.00 . B B . 51 LEU HD21 1 1
3 1172 2 1 1 LEU HD22 H 5.426 -7.738 -10.602 1.00 . B B . 51 LEU HD22 1 1
3 1173 2 1 1 LEU HD23 H 5.241 -8.013 -12.333 1.00 . B B . 51 LEU HD23 1 1
3 1174 2 1 1 LEU HG H 6.106 -10.041 -10.275 1.00 . B B . 51 LEU HG 1 1
3 1175 2 1 1 LEU N N 2.342 -10.288 -9.354 1.00 . B B . 51 LEU N 1 1
3 1176 2 1 1 LEU O O 2.543 -7.904 -11.568 1.00 . B B . 51 LEU O 1 1
3 1177 2 1 2 PRO C C 3.013 -4.950 -10.609 1.00 . B B . 52 PRO C 1 1
3 1178 2 1 2 PRO CA C 2.040 -5.802 -9.802 1.00 . B B . 52 PRO CA 1 1
3 1179 2 1 2 PRO CB C 1.774 -5.163 -8.438 1.00 . B B . 52 PRO CB 1 1
3 1180 2 1 2 PRO CD C 2.892 -7.233 -8.018 1.00 . B B . 52 PRO CD 1 1
3 1181 2 1 2 PRO CG C 2.736 -5.824 -7.513 1.00 . B B . 52 PRO CG 1 1
3 1182 2 1 2 PRO HA H 1.112 -5.899 -10.345 1.00 . B B . 52 PRO HA 1 1
3 1183 2 1 2 PRO HB2 H 1.949 -4.098 -8.496 1.00 . B B . 52 PRO HB2 1 1
3 1184 2 1 2 PRO HB3 H 0.751 -5.350 -8.142 1.00 . B B . 52 PRO HB3 1 1
3 1185 2 1 2 PRO HD2 H 3.902 -7.581 -7.857 1.00 . B B . 52 PRO HD2 1 1
3 1186 2 1 2 PRO HD3 H 2.183 -7.888 -7.534 1.00 . B B . 52 PRO HD3 1 1
3 1187 2 1 2 PRO HG2 H 3.684 -5.309 -7.541 1.00 . B B . 52 PRO HG2 1 1
3 1188 2 1 2 PRO HG3 H 2.338 -5.829 -6.510 1.00 . B B . 52 PRO HG3 1 1
3 1189 2 1 2 PRO N N 2.600 -7.114 -9.460 1.00 . B B . 52 PRO N 1 1
3 1190 2 1 2 PRO O O 4.033 -5.443 -11.092 1.00 . B B . 52 PRO O 1 1
3 1191 2 1 3 SER C C 3.784 -1.468 -10.707 1.00 . B B . 53 SER C 1 1
3 1192 2 1 3 SER CA C 3.538 -2.747 -11.501 1.00 . B B . 53 SER CA 1 1
3 1193 2 1 3 SER CB C 2.893 -2.410 -12.847 1.00 . B B . 53 SER CB 1 1
3 1194 2 1 3 SER H H 1.866 -3.335 -10.343 1.00 . B B . 53 SER H 1 1
3 1195 2 1 3 SER HA H 4.485 -3.235 -11.677 1.00 . B B . 53 SER HA 1 1
3 1196 2 1 3 SER HB2 H 2.092 -1.702 -12.693 1.00 . B B . 53 SER HB2 1 1
3 1197 2 1 3 SER HB3 H 3.636 -1.975 -13.500 1.00 . B B . 53 SER HB3 1 1
3 1198 2 1 3 SER HG H 1.563 -3.838 -13.008 1.00 . B B . 53 SER HG 1 1
3 1199 2 1 3 SER N N 2.691 -3.668 -10.752 1.00 . B B . 53 SER N 1 1
3 1200 2 1 3 SER O O 3.234 -1.282 -9.623 1.00 . B B . 53 SER O 1 1
3 1201 2 1 3 SER OG O 2.364 -3.569 -13.464 1.00 . B B . 53 SER OG 1 1
3 1202 2 1 4 ASP C C 5.590 0.432 -9.243 1.00 . B B . 54 ASP C 1 1
3 1203 2 1 4 ASP CA C 4.936 0.674 -10.601 1.00 . B B . 54 ASP CA 1 1
3 1204 2 1 4 ASP CB C 3.672 1.517 -10.426 1.00 . B B . 54 ASP CB 1 1
3 1205 2 1 4 ASP CG C 3.934 2.999 -10.617 1.00 . B B . 54 ASP CG 1 1
3 1206 2 1 4 ASP H H 5.024 -0.792 -12.124 1.00 . B B . 54 ASP H 1 1
3 1207 2 1 4 ASP HA H 5.631 1.208 -11.231 1.00 . B B . 54 ASP HA 1 1
3 1208 2 1 4 ASP HB2 H 2.936 1.206 -11.152 1.00 . B B . 54 ASP HB2 1 1
3 1209 2 1 4 ASP HB3 H 3.278 1.366 -9.432 1.00 . B B . 54 ASP HB3 1 1
3 1210 2 1 4 ASP N N 4.616 -0.588 -11.257 1.00 . B B . 54 ASP N 1 1
3 1211 2 1 4 ASP O O 5.849 -0.710 -8.863 1.00 . B B . 54 ASP O 1 1
3 1212 2 1 4 ASP OD1 O 3.421 3.802 -9.809 1.00 . B B . 54 ASP OD1 1 1
3 1213 2 1 4 ASP OD2 O 4.654 3.355 -11.574 1.00 . B B . 54 ASP OD2 1 1
3 1214 2 1 5 ASP C C 5.424 1.410 -6.100 1.00 . B B . 55 ASP C 1 1
3 1215 2 1 5 ASP CA C 6.476 1.417 -7.203 1.00 . B B . 55 ASP CA 1 1
3 1216 2 1 5 ASP CB C 7.446 2.582 -6.989 1.00 . B B . 55 ASP CB 1 1
3 1217 2 1 5 ASP CG C 8.578 2.583 -7.996 1.00 . B B . 55 ASP CG 1 1
3 1218 2 1 5 ASP H H 5.623 2.396 -8.875 1.00 . B B . 55 ASP H 1 1
3 1219 2 1 5 ASP HA H 7.029 0.491 -7.164 1.00 . B B . 55 ASP HA 1 1
3 1220 2 1 5 ASP HB2 H 6.906 3.514 -7.081 1.00 . B B . 55 ASP HB2 1 1
3 1221 2 1 5 ASP HB3 H 7.868 2.513 -5.998 1.00 . B B . 55 ASP HB3 1 1
3 1222 2 1 5 ASP N N 5.854 1.512 -8.517 1.00 . B B . 55 ASP N 1 1
3 1223 2 1 5 ASP O O 4.405 2.096 -6.194 1.00 . B B . 55 ASP O 1 1
3 1224 2 1 5 ASP OD1 O 9.094 3.678 -8.309 1.00 . B B . 55 ASP OD1 1 1
3 1225 2 1 5 ASP OD2 O 8.953 1.490 -8.471 1.00 . B B . 55 ASP OD2 1 1
3 1226 2 1 6 LEU C C 4.548 1.890 -3.271 1.00 . B B . 56 LEU C 1 1
3 1227 2 1 6 LEU CA C 4.747 0.531 -3.934 1.00 . B B . 56 LEU CA 1 1
3 1228 2 1 6 LEU CB C 5.260 -0.481 -2.906 1.00 . B B . 56 LEU CB 1 1
3 1229 2 1 6 LEU CD1 C 3.349 -2.100 -2.988 1.00 . B B . 56 LEU CD1 1 1
3 1230 2 1 6 LEU CD2 C 5.276 -2.364 -4.559 1.00 . B B . 56 LEU CD2 1 1
3 1231 2 1 6 LEU CG C 4.849 -1.931 -3.164 1.00 . B B . 56 LEU CG 1 1
3 1232 2 1 6 LEU H H 6.502 0.105 -5.037 1.00 . B B . 56 LEU H 1 1
3 1233 2 1 6 LEU HA H 3.797 0.189 -4.318 1.00 . B B . 56 LEU HA 1 1
3 1234 2 1 6 LEU HB2 H 6.339 -0.429 -2.892 1.00 . B B . 56 LEU HB2 1 1
3 1235 2 1 6 LEU HB3 H 4.890 -0.193 -1.933 1.00 . B B . 56 LEU HB3 1 1
3 1236 2 1 6 LEU HD11 H 2.986 -2.848 -3.677 1.00 . B B . 56 LEU HD11 1 1
3 1237 2 1 6 LEU HD12 H 2.854 -1.160 -3.184 1.00 . B B . 56 LEU HD12 1 1
3 1238 2 1 6 LEU HD13 H 3.138 -2.413 -1.975 1.00 . B B . 56 LEU HD13 1 1
3 1239 2 1 6 LEU HD21 H 6.351 -2.455 -4.595 1.00 . B B . 56 LEU HD21 1 1
3 1240 2 1 6 LEU HD22 H 4.953 -1.626 -5.279 1.00 . B B . 56 LEU HD22 1 1
3 1241 2 1 6 LEU HD23 H 4.826 -3.317 -4.794 1.00 . B B . 56 LEU HD23 1 1
3 1242 2 1 6 LEU HG H 5.344 -2.571 -2.448 1.00 . B B . 56 LEU HG 1 1
3 1243 2 1 6 LEU N N 5.673 0.628 -5.055 1.00 . B B . 56 LEU N 1 1
3 1244 2 1 6 LEU O O 3.476 2.184 -2.744 1.00 . B B . 56 LEU O 1 1
3 1245 2 1 7 GLU C C 4.435 4.885 -3.354 1.00 . B B . 57 GLU C 1 1
3 1246 2 1 7 GLU CA C 5.530 4.045 -2.706 1.00 . B B . 57 GLU CA 1 1
3 1247 2 1 7 GLU CB C 6.880 4.749 -2.844 1.00 . B B . 57 GLU CB 1 1
3 1248 2 1 7 GLU CD C 8.527 5.873 -4.395 1.00 . B B . 57 GLU CD 1 1
3 1249 2 1 7 GLU CG C 7.286 5.009 -4.285 1.00 . B B . 57 GLU CG 1 1
3 1250 2 1 7 GLU H H 6.418 2.424 -3.737 1.00 . B B . 57 GLU H 1 1
3 1251 2 1 7 GLU HA H 5.302 3.926 -1.656 1.00 . B B . 57 GLU HA 1 1
3 1252 2 1 7 GLU HB2 H 6.833 5.698 -2.329 1.00 . B B . 57 GLU HB2 1 1
3 1253 2 1 7 GLU HB3 H 7.642 4.138 -2.382 1.00 . B B . 57 GLU HB3 1 1
3 1254 2 1 7 GLU HG2 H 7.482 4.062 -4.766 1.00 . B B . 57 GLU HG2 1 1
3 1255 2 1 7 GLU HG3 H 6.472 5.507 -4.790 1.00 . B B . 57 GLU HG3 1 1
3 1256 2 1 7 GLU N N 5.589 2.715 -3.302 1.00 . B B . 57 GLU N 1 1
3 1257 2 1 7 GLU O O 3.827 5.738 -2.708 1.00 . B B . 57 GLU O 1 1
3 1258 2 1 7 GLU OE1 O 9.336 5.874 -3.443 1.00 . B B . 57 GLU OE1 1 1
3 1259 2 1 7 GLU OE2 O 8.691 6.547 -5.433 1.00 . B B . 57 GLU OE2 1 1
3 1260 2 1 8 PHE C C 1.810 4.692 -5.246 1.00 . B B . 58 PHE C 1 1
3 1261 2 1 8 PHE CA C 3.169 5.372 -5.375 1.00 . B B . 58 PHE CA 1 1
3 1262 2 1 8 PHE CB C 3.558 5.485 -6.850 1.00 . B B . 58 PHE CB 1 1
3 1263 2 1 8 PHE CD1 C 2.823 7.752 -7.639 1.00 . B B . 58 PHE CD1 1 1
3 1264 2 1 8 PHE CD2 C 1.614 5.841 -8.396 1.00 . B B . 58 PHE CD2 1 1
3 1265 2 1 8 PHE CE1 C 1.987 8.576 -8.368 1.00 . B B . 58 PHE CE1 1 1
3 1266 2 1 8 PHE CE2 C 0.774 6.660 -9.129 1.00 . B B . 58 PHE CE2 1 1
3 1267 2 1 8 PHE CG C 2.647 6.378 -7.644 1.00 . B B . 58 PHE CG 1 1
3 1268 2 1 8 PHE CZ C 0.961 8.028 -9.114 1.00 . B B . 58 PHE CZ 1 1
3 1269 2 1 8 PHE H H 4.709 3.947 -5.099 1.00 . B B . 58 PHE H 1 1
3 1270 2 1 8 PHE HA H 3.104 6.364 -4.952 1.00 . B B . 58 PHE HA 1 1
3 1271 2 1 8 PHE HB2 H 4.558 5.885 -6.921 1.00 . B B . 58 PHE HB2 1 1
3 1272 2 1 8 PHE HB3 H 3.536 4.503 -7.297 1.00 . B B . 58 PHE HB3 1 1
3 1273 2 1 8 PHE HD1 H 3.626 8.181 -7.055 1.00 . B B . 58 PHE HD1 1 1
3 1274 2 1 8 PHE HD2 H 1.467 4.771 -8.408 1.00 . B B . 58 PHE HD2 1 1
3 1275 2 1 8 PHE HE1 H 2.135 9.645 -8.354 1.00 . B B . 58 PHE HE1 1 1
3 1276 2 1 8 PHE HE2 H -0.027 6.230 -9.711 1.00 . B B . 58 PHE HE2 1 1
3 1277 2 1 8 PHE HZ H 0.307 8.669 -9.685 1.00 . B B . 58 PHE HZ 1 1
3 1278 2 1 8 PHE N N 4.190 4.639 -4.637 1.00 . B B . 58 PHE N 1 1
3 1279 2 1 8 PHE O O 0.775 5.357 -5.190 1.00 . B B . 58 PHE O 1 1
3 1280 2 1 9 TRP C C 0.018 2.701 -3.668 1.00 . B B . 59 TRP C 1 1
3 1281 2 1 9 TRP CA C 0.589 2.593 -5.078 1.00 . B B . 59 TRP CA 1 1
3 1282 2 1 9 TRP CB C 0.845 1.126 -5.428 1.00 . B B . 59 TRP CB 1 1
3 1283 2 1 9 TRP CD1 C -0.110 0.018 -7.533 1.00 . B B . 59 TRP CD1 1 1
3 1284 2 1 9 TRP CD2 C -1.613 0.350 -5.908 1.00 . B B . 59 TRP CD2 1 1
3 1285 2 1 9 TRP CE2 C -2.259 -0.260 -6.998 1.00 . B B . 59 TRP CE2 1 1
3 1286 2 1 9 TRP CE3 C -2.359 0.653 -4.766 1.00 . B B . 59 TRP CE3 1 1
3 1287 2 1 9 TRP CG C -0.237 0.519 -6.269 1.00 . B B . 59 TRP CG 1 1
3 1288 2 1 9 TRP CH2 C -4.323 -0.263 -5.852 1.00 . B B . 59 TRP CH2 1 1
3 1289 2 1 9 TRP CZ2 C -3.617 -0.571 -6.981 1.00 . B B . 59 TRP CZ2 1 1
3 1290 2 1 9 TRP CZ3 C -3.707 0.344 -4.750 1.00 . B B . 59 TRP CZ3 1 1
3 1291 2 1 9 TRP H H 2.678 2.891 -5.249 1.00 . B B . 59 TRP H 1 1
3 1292 2 1 9 TRP HA H -0.126 3.000 -5.776 1.00 . B B . 59 TRP HA 1 1
3 1293 2 1 9 TRP HB2 H 1.773 1.049 -5.974 1.00 . B B . 59 TRP HB2 1 1
3 1294 2 1 9 TRP HB3 H 0.921 0.553 -4.515 1.00 . B B . 59 TRP HB3 1 1
3 1295 2 1 9 TRP HD1 H 0.816 0.001 -8.089 1.00 . B B . 59 TRP HD1 1 1
3 1296 2 1 9 TRP HE1 H -1.486 -0.859 -8.854 1.00 . B B . 59 TRP HE1 1 1
3 1297 2 1 9 TRP HE3 H -1.903 1.121 -3.906 1.00 . B B . 59 TRP HE3 1 1
3 1298 2 1 9 TRP HH2 H -5.379 -0.485 -5.795 1.00 . B B . 59 TRP HH2 1 1
3 1299 2 1 9 TRP HZ2 H -4.107 -1.039 -7.821 1.00 . B B . 59 TRP HZ2 1 1
3 1300 2 1 9 TRP HZ3 H -4.300 0.573 -3.877 1.00 . B B . 59 TRP HZ3 1 1
3 1301 2 1 9 TRP N N 1.822 3.363 -5.200 1.00 . B B . 59 TRP N 1 1
3 1302 2 1 9 TRP NE1 N -1.320 -0.452 -7.978 1.00 . B B . 59 TRP NE1 1 1
3 1303 2 1 9 TRP O O -1.049 3.281 -3.463 1.00 . B B . 59 TRP O 1 1
3 1304 2 1 10 CYS C C 0.432 3.579 -0.730 1.00 . B B . 60 CYS C 1 1
3 1305 2 1 10 CYS CA C 0.298 2.173 -1.308 1.00 . B B . 60 CYS CA 1 1
3 1306 2 1 10 CYS CB C 1.113 1.183 -0.473 1.00 . B B . 60 CYS CB 1 1
3 1307 2 1 10 CYS H H 1.577 1.693 -2.926 1.00 . B B . 60 CYS H 1 1
3 1308 2 1 10 CYS HA H -0.741 1.884 -1.281 1.00 . B B . 60 CYS HA 1 1
3 1309 2 1 10 CYS HB2 H 0.986 0.191 -0.879 1.00 . B B . 60 CYS HB2 1 1
3 1310 2 1 10 CYS HB3 H 2.156 1.455 -0.523 1.00 . B B . 60 CYS HB3 1 1
3 1311 2 1 10 CYS N N 0.734 2.140 -2.700 1.00 . B B . 60 CYS N 1 1
3 1312 2 1 10 CYS O O 1.290 3.836 0.116 1.00 . B B . 60 CYS O 1 1
3 1313 2 1 10 CYS SG S 0.638 1.126 1.286 1.00 . B B . 60 CYS SG 1 1
3 1314 2 1 11 HIS C C -1.529 6.675 -1.351 1.00 . B B . 61 HIS C 1 1
3 1315 2 1 11 HIS CA C -0.398 5.866 -0.722 1.00 . B B . 61 HIS CA 1 1
3 1316 2 1 11 HIS CB C 0.948 6.516 -1.043 1.00 . B B . 61 HIS CB 1 1
3 1317 2 1 11 HIS CD2 C 0.827 8.338 0.800 1.00 . B B . 61 HIS CD2 1 1
3 1318 2 1 11 HIS CE1 C 1.663 10.010 -0.347 1.00 . B B . 61 HIS CE1 1 1
3 1319 2 1 11 HIS CG C 1.117 7.877 -0.441 1.00 . B B . 61 HIS CG 1 1
3 1320 2 1 11 HIS H H -1.081 4.222 -1.866 1.00 . B B . 61 HIS H 1 1
3 1321 2 1 11 HIS HA H -0.535 5.854 0.349 1.00 . B B . 61 HIS HA 1 1
3 1322 2 1 11 HIS HB2 H 1.743 5.888 -0.668 1.00 . B B . 61 HIS HB2 1 1
3 1323 2 1 11 HIS HB3 H 1.047 6.611 -2.115 1.00 . B B . 61 HIS HB3 1 1
3 1324 2 1 11 HIS HD1 H 1.944 8.933 -2.065 1.00 . B B . 61 HIS HD1 1 1
3 1325 2 1 11 HIS HD2 H 0.401 7.768 1.613 1.00 . B B . 61 HIS HD2 1 1
3 1326 2 1 11 HIS HE1 H 2.020 10.991 -0.621 1.00 . B B . 61 HIS HE1 1 1
3 1327 2 1 11 HIS HE2 H 1.161 10.239 1.624 1.00 . B B . 61 HIS HE2 1 1
3 1328 2 1 11 HIS N N -0.422 4.487 -1.192 1.00 . B B . 61 HIS N 1 1
3 1329 2 1 11 HIS ND1 N 1.637 8.948 -1.134 1.00 . B B . 61 HIS ND1 1 1
3 1330 2 1 11 HIS NE2 N 1.177 9.666 0.831 1.00 . B B . 61 HIS NE2 1 1
3 1331 2 1 11 HIS O O -2.345 7.272 -0.649 1.00 . B B . 61 HIS O 1 1
3 1332 2 1 12 VAL C C -3.944 6.705 -3.327 1.00 . B B . 62 VAL C 1 1
3 1333 2 1 12 VAL CA C -2.600 7.423 -3.406 1.00 . B B . 62 VAL CA 1 1
3 1334 2 1 12 VAL CB C -2.214 7.618 -4.886 1.00 . B B . 62 VAL CB 1 1
3 1335 2 1 12 VAL CG1 C -2.060 6.275 -5.582 1.00 . B B . 62 VAL CG1 1 1
3 1336 2 1 12 VAL CG2 C -3.241 8.483 -5.598 1.00 . B B . 62 VAL CG2 1 1
3 1337 2 1 12 VAL H H -0.892 6.194 -3.184 1.00 . B B . 62 VAL H 1 1
3 1338 2 1 12 VAL HA H -2.696 8.398 -2.949 1.00 . B B . 62 VAL HA 1 1
3 1339 2 1 12 VAL HB H -1.260 8.125 -4.922 1.00 . B B . 62 VAL HB 1 1
3 1340 2 1 12 VAL HG11 H -2.998 5.998 -6.041 1.00 . B B . 62 VAL HG11 1 1
3 1341 2 1 12 VAL HG12 H -1.779 5.523 -4.859 1.00 . B B . 62 VAL HG12 1 1
3 1342 2 1 12 VAL HG13 H -1.297 6.347 -6.342 1.00 . B B . 62 VAL HG13 1 1
3 1343 2 1 12 VAL HG21 H -3.206 9.486 -5.198 1.00 . B B . 62 VAL HG21 1 1
3 1344 2 1 12 VAL HG22 H -4.227 8.070 -5.446 1.00 . B B . 62 VAL HG22 1 1
3 1345 2 1 12 VAL HG23 H -3.019 8.509 -6.655 1.00 . B B . 62 VAL HG23 1 1
3 1346 2 1 12 VAL N N -1.570 6.689 -2.679 1.00 . B B . 62 VAL N 1 1
3 1347 2 1 12 VAL O O -4.995 7.340 -3.245 1.00 . B B . 62 VAL O 1 1
3 1348 2 1 13 MET C C -5.518 4.316 -1.837 1.00 . B B . 63 MET C 1 1
3 1349 2 1 13 MET CA C -5.116 4.572 -3.285 1.00 . B B . 63 MET CA 1 1
3 1350 2 1 13 MET CB C -4.913 3.242 -4.013 1.00 . B B . 63 MET CB 1 1
3 1351 2 1 13 MET CE C -6.691 4.856 -6.423 1.00 . B B . 63 MET CE 1 1
3 1352 2 1 13 MET CG C -4.530 3.401 -5.476 1.00 . B B . 63 MET CG 1 1
3 1353 2 1 13 MET H H -3.033 4.927 -3.419 1.00 . B B . 63 MET H 1 1
3 1354 2 1 13 MET HA H -5.907 5.122 -3.773 1.00 . B B . 63 MET HA 1 1
3 1355 2 1 13 MET HB2 H -4.130 2.689 -3.517 1.00 . B B . 63 MET HB2 1 1
3 1356 2 1 13 MET HB3 H -5.831 2.674 -3.964 1.00 . B B . 63 MET HB3 1 1
3 1357 2 1 13 MET HE1 H -7.192 5.114 -7.344 1.00 . B B . 63 MET HE1 1 1
3 1358 2 1 13 MET HE2 H -5.924 5.587 -6.215 1.00 . B B . 63 MET HE2 1 1
3 1359 2 1 13 MET HE3 H -7.406 4.842 -5.615 1.00 . B B . 63 MET HE3 1 1
3 1360 2 1 13 MET HG2 H -4.094 4.380 -5.614 1.00 . B B . 63 MET HG2 1 1
3 1361 2 1 13 MET HG3 H -3.801 2.644 -5.728 1.00 . B B . 63 MET HG3 1 1
3 1362 2 1 13 MET N N -3.901 5.377 -3.353 1.00 . B B . 63 MET N 1 1
3 1363 2 1 13 MET O O -6.704 4.205 -1.521 1.00 . B B . 63 MET O 1 1
3 1364 2 1 13 MET SD S -5.942 3.236 -6.585 1.00 . B B . 63 MET SD 1 1
3 1365 2 1 14 TYR C C -3.952 4.922 1.326 1.00 . B B . 64 TYR C 1 1
3 1366 2 1 14 TYR CA C -4.775 3.977 0.456 1.00 . B B . 64 TYR CA 1 1
3 1367 2 1 14 TYR CB C -4.449 2.525 0.812 1.00 . B B . 64 TYR CB 1 1
3 1368 2 1 14 TYR CD1 C -4.700 0.779 -0.995 1.00 . B B . 64 TYR CD1 1 1
3 1369 2 1 14 TYR CD2 C -6.604 1.296 0.343 1.00 . B B . 64 TYR CD2 1 1
3 1370 2 1 14 TYR CE1 C -5.443 -0.147 -1.702 1.00 . B B . 64 TYR CE1 1 1
3 1371 2 1 14 TYR CE2 C -7.354 0.372 -0.360 1.00 . B B . 64 TYR CE2 1 1
3 1372 2 1 14 TYR CG C -5.266 1.514 0.040 1.00 . B B . 64 TYR CG 1 1
3 1373 2 1 14 TYR CZ C -6.769 -0.346 -1.381 1.00 . B B . 64 TYR CZ 1 1
3 1374 2 1 14 TYR H H -3.600 4.317 -1.272 1.00 . B B . 64 TYR H 1 1
3 1375 2 1 14 TYR HA H -5.824 4.157 0.642 1.00 . B B . 64 TYR HA 1 1
3 1376 2 1 14 TYR HB2 H -3.406 2.338 0.604 1.00 . B B . 64 TYR HB2 1 1
3 1377 2 1 14 TYR HB3 H -4.636 2.369 1.864 1.00 . B B . 64 TYR HB3 1 1
3 1378 2 1 14 TYR HD1 H -3.661 0.936 -1.243 1.00 . B B . 64 TYR HD1 1 1
3 1379 2 1 14 TYR HD2 H -7.059 1.860 1.144 1.00 . B B . 64 TYR HD2 1 1
3 1380 2 1 14 TYR HE1 H -4.984 -0.709 -2.502 1.00 . B B . 64 TYR HE1 1 1
3 1381 2 1 14 TYR HE2 H -8.392 0.216 -0.109 1.00 . B B . 64 TYR HE2 1 1
3 1382 2 1 14 TYR HH H -7.929 -1.877 -1.472 1.00 . B B . 64 TYR HH 1 1
3 1383 2 1 14 TYR N N -4.525 4.221 -0.959 1.00 . B B . 64 TYR N 1 1
3 1384 2 1 14 TYR O O -4.557 5.777 2.005 1.00 . B B . 64 TYR O 1 1
3 1385 2 1 14 TYR OXT O -2.709 4.800 1.318 1.00 . B B . 64 TYR OXT 1 1
3 1386 2 1 14 TYR OH O -7.512 -1.266 -2.084 1.00 . B B . 64 TYR OH 1 1
4 1387 1 1 1 LEU C C -7.929 -15.578 -2.322 1.00 . A A . 1 LEU C 1 1
4 1388 1 1 1 LEU CA C -8.713 -16.781 -1.804 1.00 . A A . 1 LEU CA 1 1
4 1389 1 1 1 LEU CB C -8.346 -18.034 -2.600 1.00 . A A . 1 LEU CB 1 1
4 1390 1 1 1 LEU CD1 C -7.901 -18.817 -4.940 1.00 . A A . 1 LEU CD1 1 1
4 1391 1 1 1 LEU CD2 C -10.251 -18.690 -4.091 1.00 . A A . 1 LEU CD2 1 1
4 1392 1 1 1 LEU CG C -8.867 -18.062 -4.039 1.00 . A A . 1 LEU CG 1 1
4 1393 1 1 1 LEU H1 H -10.413 -15.703 -1.375 1.00 . A A . 1 LEU H1 1 1
4 1394 1 1 1 LEU H2 H -10.658 -17.394 -1.532 1.00 . A A . 1 LEU H2 1 1
4 1395 1 1 1 LEU H3 H -10.400 -16.429 -2.928 1.00 . A A . 1 LEU H3 1 1
4 1396 1 1 1 LEU HA H -8.471 -16.937 -0.763 1.00 . A A . 1 LEU HA 1 1
4 1397 1 1 1 LEU HB2 H -7.269 -18.114 -2.627 1.00 . A A . 1 LEU HB2 1 1
4 1398 1 1 1 LEU HB3 H -8.742 -18.893 -2.082 1.00 . A A . 1 LEU HB3 1 1
4 1399 1 1 1 LEU HD11 H -6.895 -18.703 -4.565 1.00 . A A . 1 LEU HD11 1 1
4 1400 1 1 1 LEU HD12 H -7.961 -18.421 -5.943 1.00 . A A . 1 LEU HD12 1 1
4 1401 1 1 1 LEU HD13 H -8.166 -19.865 -4.951 1.00 . A A . 1 LEU HD13 1 1
4 1402 1 1 1 LEU HD21 H -10.164 -19.733 -4.360 1.00 . A A . 1 LEU HD21 1 1
4 1403 1 1 1 LEU HD22 H -10.852 -18.177 -4.827 1.00 . A A . 1 LEU HD22 1 1
4 1404 1 1 1 LEU HD23 H -10.721 -18.606 -3.123 1.00 . A A . 1 LEU HD23 1 1
4 1405 1 1 1 LEU HG H -8.943 -17.049 -4.406 1.00 . A A . 1 LEU HG 1 1
4 1406 1 1 1 LEU N N -10.178 -16.557 -1.921 1.00 . A A . 1 LEU N 1 1
4 1407 1 1 1 LEU O O -7.556 -15.528 -3.494 1.00 . A A . 1 LEU O 1 1
4 1408 1 1 2 PRO C C -5.445 -13.671 -2.085 1.00 . A A . 2 PRO C 1 1
4 1409 1 1 2 PRO CA C -6.920 -13.384 -1.826 1.00 . A A . 2 PRO CA 1 1
4 1410 1 1 2 PRO CB C -7.080 -12.472 -0.608 1.00 . A A . 2 PRO CB 1 1
4 1411 1 1 2 PRO CD C -8.071 -14.569 -0.032 1.00 . A A . 2 PRO CD 1 1
4 1412 1 1 2 PRO CG C -7.311 -13.401 0.533 1.00 . A A . 2 PRO CG 1 1
4 1413 1 1 2 PRO HA H -7.351 -12.908 -2.695 1.00 . A A . 2 PRO HA 1 1
4 1414 1 1 2 PRO HB2 H -6.181 -11.890 -0.468 1.00 . A A . 2 PRO HB2 1 1
4 1415 1 1 2 PRO HB3 H -7.924 -11.814 -0.756 1.00 . A A . 2 PRO HB3 1 1
4 1416 1 1 2 PRO HD2 H -7.781 -15.484 0.464 1.00 . A A . 2 PRO HD2 1 1
4 1417 1 1 2 PRO HD3 H -9.134 -14.408 0.062 1.00 . A A . 2 PRO HD3 1 1
4 1418 1 1 2 PRO HG2 H -6.364 -13.729 0.936 1.00 . A A . 2 PRO HG2 1 1
4 1419 1 1 2 PRO HG3 H -7.895 -12.908 1.296 1.00 . A A . 2 PRO HG3 1 1
4 1420 1 1 2 PRO N N -7.665 -14.590 -1.451 1.00 . A A . 2 PRO N 1 1
4 1421 1 1 2 PRO O O -4.748 -14.214 -1.228 1.00 . A A . 2 PRO O 1 1
4 1422 1 1 3 SER C C -2.973 -12.258 -4.240 1.00 . A A . 3 SER C 1 1
4 1423 1 1 3 SER CA C -3.582 -13.523 -3.645 1.00 . A A . 3 SER CA 1 1
4 1424 1 1 3 SER CB C -3.475 -14.675 -4.645 1.00 . A A . 3 SER CB 1 1
4 1425 1 1 3 SER H H -5.579 -12.876 -3.915 1.00 . A A . 3 SER H 1 1
4 1426 1 1 3 SER HA H -3.037 -13.784 -2.750 1.00 . A A . 3 SER HA 1 1
4 1427 1 1 3 SER HB2 H -4.343 -15.310 -4.554 1.00 . A A . 3 SER HB2 1 1
4 1428 1 1 3 SER HB3 H -3.425 -14.275 -5.647 1.00 . A A . 3 SER HB3 1 1
4 1429 1 1 3 SER HG H -1.547 -14.879 -4.363 1.00 . A A . 3 SER HG 1 1
4 1430 1 1 3 SER N N -4.974 -13.305 -3.273 1.00 . A A . 3 SER N 1 1
4 1431 1 1 3 SER O O -2.005 -11.715 -3.709 1.00 . A A . 3 SER O 1 1
4 1432 1 1 3 SER OG O -2.314 -15.453 -4.406 1.00 . A A . 3 SER OG 1 1
4 1433 1 1 4 ASP C C -3.935 -9.392 -5.678 1.00 . A A . 4 ASP C 1 1
4 1434 1 1 4 ASP CA C -3.059 -10.595 -6.015 1.00 . A A . 4 ASP CA 1 1
4 1435 1 1 4 ASP CB C -3.025 -10.807 -7.529 1.00 . A A . 4 ASP CB 1 1
4 1436 1 1 4 ASP CG C -1.693 -11.350 -8.007 1.00 . A A . 4 ASP CG 1 1
4 1437 1 1 4 ASP H H -4.315 -12.274 -5.722 1.00 . A A . 4 ASP H 1 1
4 1438 1 1 4 ASP HA H -2.056 -10.404 -5.665 1.00 . A A . 4 ASP HA 1 1
4 1439 1 1 4 ASP HB2 H -3.799 -11.507 -7.806 1.00 . A A . 4 ASP HB2 1 1
4 1440 1 1 4 ASP HB3 H -3.206 -9.863 -8.023 1.00 . A A . 4 ASP HB3 1 1
4 1441 1 1 4 ASP N N -3.547 -11.796 -5.346 1.00 . A A . 4 ASP N 1 1
4 1442 1 1 4 ASP O O -4.800 -9.001 -6.462 1.00 . A A . 4 ASP O 1 1
4 1443 1 1 4 ASP OD1 O -1.260 -10.971 -9.115 1.00 . A A . 4 ASP OD1 1 1
4 1444 1 1 4 ASP OD2 O -1.082 -12.154 -7.273 1.00 . A A . 4 ASP OD2 1 1
4 1445 1 1 5 ASP C C -3.600 -6.698 -3.251 1.00 . A A . 5 ASP C 1 1
4 1446 1 1 5 ASP CA C -4.472 -7.650 -4.066 1.00 . A A . 5 ASP CA 1 1
4 1447 1 1 5 ASP CB C -5.675 -8.096 -3.233 1.00 . A A . 5 ASP CB 1 1
4 1448 1 1 5 ASP CG C -6.494 -9.165 -3.929 1.00 . A A . 5 ASP CG 1 1
4 1449 1 1 5 ASP H H -3.001 -9.165 -3.925 1.00 . A A . 5 ASP H 1 1
4 1450 1 1 5 ASP HA H -4.825 -7.132 -4.944 1.00 . A A . 5 ASP HA 1 1
4 1451 1 1 5 ASP HB2 H -5.328 -8.492 -2.291 1.00 . A A . 5 ASP HB2 1 1
4 1452 1 1 5 ASP HB3 H -6.313 -7.244 -3.047 1.00 . A A . 5 ASP HB3 1 1
4 1453 1 1 5 ASP N N -3.704 -8.808 -4.506 1.00 . A A . 5 ASP N 1 1
4 1454 1 1 5 ASP O O -2.502 -7.056 -2.826 1.00 . A A . 5 ASP O 1 1
4 1455 1 1 5 ASP OD1 O -7.582 -8.838 -4.446 1.00 . A A . 5 ASP OD1 1 1
4 1456 1 1 5 ASP OD2 O -6.046 -10.330 -3.958 1.00 . A A . 5 ASP OD2 1 1
4 1457 1 1 6 LEU C C -3.941 -4.342 -0.866 1.00 . A A . 6 LEU C 1 1
4 1458 1 1 6 LEU CA C -3.367 -4.482 -2.272 1.00 . A A . 6 LEU CA 1 1
4 1459 1 1 6 LEU CB C -3.411 -3.132 -2.990 1.00 . A A . 6 LEU CB 1 1
4 1460 1 1 6 LEU CD1 C -1.122 -3.354 -3.989 1.00 . A A . 6 LEU CD1 1 1
4 1461 1 1 6 LEU CD2 C -3.134 -4.014 -5.318 1.00 . A A . 6 LEU CD2 1 1
4 1462 1 1 6 LEU CG C -2.585 -3.053 -4.275 1.00 . A A . 6 LEU CG 1 1
4 1463 1 1 6 LEU H H -4.981 -5.259 -3.400 1.00 . A A . 6 LEU H 1 1
4 1464 1 1 6 LEU HA H -2.340 -4.806 -2.198 1.00 . A A . 6 LEU HA 1 1
4 1465 1 1 6 LEU HB2 H -4.440 -2.910 -3.233 1.00 . A A . 6 LEU HB2 1 1
4 1466 1 1 6 LEU HB3 H -3.050 -2.375 -2.310 1.00 . A A . 6 LEU HB3 1 1
4 1467 1 1 6 LEU HD11 H -0.537 -3.169 -4.877 1.00 . A A . 6 LEU HD11 1 1
4 1468 1 1 6 LEU HD12 H -1.019 -4.388 -3.698 1.00 . A A . 6 LEU HD12 1 1
4 1469 1 1 6 LEU HD13 H -0.774 -2.717 -3.187 1.00 . A A . 6 LEU HD13 1 1
4 1470 1 1 6 LEU HD21 H -2.680 -4.984 -5.190 1.00 . A A . 6 LEU HD21 1 1
4 1471 1 1 6 LEU HD22 H -2.909 -3.639 -6.306 1.00 . A A . 6 LEU HD22 1 1
4 1472 1 1 6 LEU HD23 H -4.204 -4.099 -5.202 1.00 . A A . 6 LEU HD23 1 1
4 1473 1 1 6 LEU HG H -2.648 -2.052 -4.675 1.00 . A A . 6 LEU HG 1 1
4 1474 1 1 6 LEU N N -4.099 -5.484 -3.036 1.00 . A A . 6 LEU N 1 1
4 1475 1 1 6 LEU O O -3.911 -3.262 -0.277 1.00 . A A . 6 LEU O 1 1
4 1476 1 1 7 GLU C C -4.079 -6.055 2.016 1.00 . A A . 7 GLU C 1 1
4 1477 1 1 7 GLU CA C -5.043 -5.443 1.004 1.00 . A A . 7 GLU CA 1 1
4 1478 1 1 7 GLU CB C -6.363 -6.215 1.010 1.00 . A A . 7 GLU CB 1 1
4 1479 1 1 7 GLU CD C -7.435 -8.499 0.858 1.00 . A A . 7 GLU CD 1 1
4 1480 1 1 7 GLU CG C -6.237 -7.642 0.499 1.00 . A A . 7 GLU CG 1 1
4 1481 1 1 7 GLU H H -4.456 -6.275 -0.852 1.00 . A A . 7 GLU H 1 1
4 1482 1 1 7 GLU HA H -5.235 -4.418 1.282 1.00 . A A . 7 GLU HA 1 1
4 1483 1 1 7 GLU HB2 H -6.744 -6.250 2.020 1.00 . A A . 7 GLU HB2 1 1
4 1484 1 1 7 GLU HB3 H -7.075 -5.694 0.384 1.00 . A A . 7 GLU HB3 1 1
4 1485 1 1 7 GLU HG2 H -6.140 -7.618 -0.577 1.00 . A A . 7 GLU HG2 1 1
4 1486 1 1 7 GLU HG3 H -5.352 -8.087 0.929 1.00 . A A . 7 GLU HG3 1 1
4 1487 1 1 7 GLU N N -4.462 -5.443 -0.334 1.00 . A A . 7 GLU N 1 1
4 1488 1 1 7 GLU O O -4.008 -5.617 3.163 1.00 . A A . 7 GLU O 1 1
4 1489 1 1 7 GLU OE1 O -7.482 -9.007 1.998 1.00 . A A . 7 GLU OE1 1 1
4 1490 1 1 7 GLU OE2 O -8.329 -8.659 -0.001 1.00 . A A . 7 GLU OE2 1 1
4 1491 1 1 8 PHE C C -1.007 -7.078 2.360 1.00 . A A . 8 PHE C 1 1
4 1492 1 1 8 PHE CA C -2.378 -7.741 2.448 1.00 . A A . 8 PHE CA 1 1
4 1493 1 1 8 PHE CB C -2.267 -9.220 2.073 1.00 . A A . 8 PHE CB 1 1
4 1494 1 1 8 PHE CD1 C -2.470 -10.894 3.932 1.00 . A A . 8 PHE CD1 1 1
4 1495 1 1 8 PHE CD2 C -0.306 -10.046 3.402 1.00 . A A . 8 PHE CD2 1 1
4 1496 1 1 8 PHE CE1 C -1.922 -11.678 4.931 1.00 . A A . 8 PHE CE1 1 1
4 1497 1 1 8 PHE CE2 C 0.249 -10.828 4.398 1.00 . A A . 8 PHE CE2 1 1
4 1498 1 1 8 PHE CG C -1.669 -10.070 3.158 1.00 . A A . 8 PHE CG 1 1
4 1499 1 1 8 PHE CZ C -0.561 -11.644 5.163 1.00 . A A . 8 PHE CZ 1 1
4 1500 1 1 8 PHE H H -3.440 -7.373 0.655 1.00 . A A . 8 PHE H 1 1
4 1501 1 1 8 PHE HA H -2.738 -7.662 3.463 1.00 . A A . 8 PHE HA 1 1
4 1502 1 1 8 PHE HB2 H -3.253 -9.604 1.858 1.00 . A A . 8 PHE HB2 1 1
4 1503 1 1 8 PHE HB3 H -1.648 -9.316 1.194 1.00 . A A . 8 PHE HB3 1 1
4 1504 1 1 8 PHE HD1 H -3.535 -10.922 3.750 1.00 . A A . 8 PHE HD1 1 1
4 1505 1 1 8 PHE HD2 H 0.329 -9.408 2.804 1.00 . A A . 8 PHE HD2 1 1
4 1506 1 1 8 PHE HE1 H -2.558 -12.315 5.527 1.00 . A A . 8 PHE HE1 1 1
4 1507 1 1 8 PHE HE2 H 1.313 -10.800 4.578 1.00 . A A . 8 PHE HE2 1 1
4 1508 1 1 8 PHE HZ H -0.130 -12.256 5.942 1.00 . A A . 8 PHE HZ 1 1
4 1509 1 1 8 PHE N N -3.338 -7.069 1.581 1.00 . A A . 8 PHE N 1 1
4 1510 1 1 8 PHE O O -0.328 -6.896 3.371 1.00 . A A . 8 PHE O 1 1
4 1511 1 1 9 TRP C C 0.739 -4.718 1.611 1.00 . A A . 9 TRP C 1 1
4 1512 1 1 9 TRP CA C 0.683 -6.077 0.922 1.00 . A A . 9 TRP CA 1 1
4 1513 1 1 9 TRP CB C 0.944 -5.914 -0.576 1.00 . A A . 9 TRP CB 1 1
4 1514 1 1 9 TRP CD1 C 2.916 -7.110 -1.692 1.00 . A A . 9 TRP CD1 1 1
4 1515 1 1 9 TRP CD2 C 3.474 -5.234 -0.606 1.00 . A A . 9 TRP CD2 1 1
4 1516 1 1 9 TRP CE2 C 4.639 -5.790 -1.168 1.00 . A A . 9 TRP CE2 1 1
4 1517 1 1 9 TRP CE3 C 3.581 -4.048 0.127 1.00 . A A . 9 TRP CE3 1 1
4 1518 1 1 9 TRP CG C 2.383 -6.094 -0.953 1.00 . A A . 9 TRP CG 1 1
4 1519 1 1 9 TRP CH2 C 5.966 -4.040 -0.303 1.00 . A A . 9 TRP CH2 1 1
4 1520 1 1 9 TRP CZ2 C 5.892 -5.200 -1.024 1.00 . A A . 9 TRP CZ2 1 1
4 1521 1 1 9 TRP CZ3 C 4.826 -3.464 0.270 1.00 . A A . 9 TRP CZ3 1 1
4 1522 1 1 9 TRP H H -1.193 -6.894 0.377 1.00 . A A . 9 TRP H 1 1
4 1523 1 1 9 TRP HA H 1.446 -6.714 1.344 1.00 . A A . 9 TRP HA 1 1
4 1524 1 1 9 TRP HB2 H 0.364 -6.645 -1.119 1.00 . A A . 9 TRP HB2 1 1
4 1525 1 1 9 TRP HB3 H 0.640 -4.922 -0.881 1.00 . A A . 9 TRP HB3 1 1
4 1526 1 1 9 TRP HD1 H 2.342 -7.927 -2.105 1.00 . A A . 9 TRP HD1 1 1
4 1527 1 1 9 TRP HE1 H 4.876 -7.531 -2.316 1.00 . A A . 9 TRP HE1 1 1
4 1528 1 1 9 TRP HE3 H 2.712 -3.589 0.574 1.00 . A A . 9 TRP HE3 1 1
4 1529 1 1 9 TRP HH2 H 6.918 -3.550 -0.164 1.00 . A A . 9 TRP HH2 1 1
4 1530 1 1 9 TRP HZ2 H 6.780 -5.633 -1.458 1.00 . A A . 9 TRP HZ2 1 1
4 1531 1 1 9 TRP HZ3 H 4.927 -2.547 0.833 1.00 . A A . 9 TRP HZ3 1 1
4 1532 1 1 9 TRP N N -0.606 -6.721 1.144 1.00 . A A . 9 TRP N 1 1
4 1533 1 1 9 TRP NE1 N 4.271 -6.935 -1.828 1.00 . A A . 9 TRP NE1 1 1
4 1534 1 1 9 TRP O O 1.620 -4.464 2.433 1.00 . A A . 9 TRP O 1 1
4 1535 1 1 10 CYS C C -0.949 -2.551 3.224 1.00 . A A . 10 CYS C 1 1
4 1536 1 1 10 CYS CA C -0.265 -2.517 1.861 1.00 . A A . 10 CYS CA 1 1
4 1537 1 1 10 CYS CB C -1.009 -1.558 0.928 1.00 . A A . 10 CYS CB 1 1
4 1538 1 1 10 CYS H H -0.882 -4.111 0.612 1.00 . A A . 10 CYS H 1 1
4 1539 1 1 10 CYS HA H 0.748 -2.166 1.988 1.00 . A A . 10 CYS HA 1 1
4 1540 1 1 10 CYS HB2 H -1.822 -2.086 0.454 1.00 . A A . 10 CYS HB2 1 1
4 1541 1 1 10 CYS HB3 H -1.408 -0.739 1.508 1.00 . A A . 10 CYS HB3 1 1
4 1542 1 1 10 CYS N N -0.206 -3.849 1.274 1.00 . A A . 10 CYS N 1 1
4 1543 1 1 10 CYS O O -2.055 -2.039 3.391 1.00 . A A . 10 CYS O 1 1
4 1544 1 1 10 CYS SG S 0.031 -0.848 -0.390 1.00 . A A . 10 CYS SG 1 1
4 1545 1 1 11 HIS C C 0.172 -3.949 6.481 1.00 . A A . 11 HIS C 1 1
4 1546 1 1 11 HIS CA C -0.820 -3.263 5.549 1.00 . A A . 11 HIS CA 1 1
4 1547 1 1 11 HIS CB C -2.142 -4.034 5.535 1.00 . A A . 11 HIS CB 1 1
4 1548 1 1 11 HIS CD2 C -3.445 -2.238 6.881 1.00 . A A . 11 HIS CD2 1 1
4 1549 1 1 11 HIS CE1 C -4.778 -3.578 7.992 1.00 . A A . 11 HIS CE1 1 1
4 1550 1 1 11 HIS CG C -3.153 -3.508 6.506 1.00 . A A . 11 HIS CG 1 1
4 1551 1 1 11 HIS H H 0.598 -3.549 4.005 1.00 . A A . 11 HIS H 1 1
4 1552 1 1 11 HIS HA H -1.003 -2.261 5.910 1.00 . A A . 11 HIS HA 1 1
4 1553 1 1 11 HIS HB2 H -2.572 -3.979 4.546 1.00 . A A . 11 HIS HB2 1 1
4 1554 1 1 11 HIS HB3 H -1.950 -5.068 5.782 1.00 . A A . 11 HIS HB3 1 1
4 1555 1 1 11 HIS HD1 H -4.039 -5.300 7.172 1.00 . A A . 11 HIS HD1 1 1
4 1556 1 1 11 HIS HD2 H -2.969 -1.338 6.519 1.00 . A A . 11 HIS HD2 1 1
4 1557 1 1 11 HIS HE1 H -5.542 -3.944 8.663 1.00 . A A . 11 HIS HE1 1 1
4 1558 1 1 11 HIS HE2 H -4.816 -1.556 8.316 1.00 . A A . 11 HIS HE2 1 1
4 1559 1 1 11 HIS N N -0.279 -3.160 4.198 1.00 . A A . 11 HIS N 1 1
4 1560 1 1 11 HIS ND1 N -4.005 -4.323 7.222 1.00 . A A . 11 HIS ND1 1 1
4 1561 1 1 11 HIS NE2 N -4.458 -2.311 7.805 1.00 . A A . 11 HIS NE2 1 1
4 1562 1 1 11 HIS O O 0.394 -3.500 7.607 1.00 . A A . 11 HIS O 1 1
4 1563 1 1 12 VAL C C 3.078 -5.064 6.849 1.00 . A A . 12 VAL C 1 1
4 1564 1 1 12 VAL CA C 1.734 -5.787 6.799 1.00 . A A . 12 VAL CA 1 1
4 1565 1 1 12 VAL CB C 1.943 -7.207 6.236 1.00 . A A . 12 VAL CB 1 1
4 1566 1 1 12 VAL CG1 C 2.493 -7.148 4.819 1.00 . A A . 12 VAL CG1 1 1
4 1567 1 1 12 VAL CG2 C 2.864 -8.012 7.141 1.00 . A A . 12 VAL CG2 1 1
4 1568 1 1 12 VAL H H 0.547 -5.347 5.103 1.00 . A A . 12 VAL H 1 1
4 1569 1 1 12 VAL HA H 1.347 -5.874 7.804 1.00 . A A . 12 VAL HA 1 1
4 1570 1 1 12 VAL HB H 0.983 -7.702 6.203 1.00 . A A . 12 VAL HB 1 1
4 1571 1 1 12 VAL HG11 H 2.242 -6.196 4.374 1.00 . A A . 12 VAL HG11 1 1
4 1572 1 1 12 VAL HG12 H 2.062 -7.946 4.232 1.00 . A A . 12 VAL HG12 1 1
4 1573 1 1 12 VAL HG13 H 3.566 -7.260 4.844 1.00 . A A . 12 VAL HG13 1 1
4 1574 1 1 12 VAL HG21 H 3.728 -7.418 7.397 1.00 . A A . 12 VAL HG21 1 1
4 1575 1 1 12 VAL HG22 H 3.182 -8.907 6.626 1.00 . A A . 12 VAL HG22 1 1
4 1576 1 1 12 VAL HG23 H 2.335 -8.285 8.042 1.00 . A A . 12 VAL HG23 1 1
4 1577 1 1 12 VAL N N 0.766 -5.039 6.008 1.00 . A A . 12 VAL N 1 1
4 1578 1 1 12 VAL O O 3.788 -5.120 7.855 1.00 . A A . 12 VAL O 1 1
4 1579 1 1 13 MET C C 4.494 -2.206 6.125 1.00 . A A . 13 MET C 1 1
4 1580 1 1 13 MET CA C 4.678 -3.652 5.678 1.00 . A A . 13 MET CA 1 1
4 1581 1 1 13 MET CB C 5.225 -3.691 4.250 1.00 . A A . 13 MET CB 1 1
4 1582 1 1 13 MET CE C 6.439 -6.656 5.727 1.00 . A A . 13 MET CE 1 1
4 1583 1 1 13 MET CG C 5.377 -5.099 3.695 1.00 . A A . 13 MET CG 1 1
4 1584 1 1 13 MET H H 2.812 -4.379 4.990 1.00 . A A . 13 MET H 1 1
4 1585 1 1 13 MET HA H 5.385 -4.134 6.338 1.00 . A A . 13 MET HA 1 1
4 1586 1 1 13 MET HB2 H 4.555 -3.143 3.606 1.00 . A A . 13 MET HB2 1 1
4 1587 1 1 13 MET HB3 H 6.194 -3.216 4.236 1.00 . A A . 13 MET HB3 1 1
4 1588 1 1 13 MET HE1 H 6.775 -7.683 5.731 1.00 . A A . 13 MET HE1 1 1
4 1589 1 1 13 MET HE2 H 5.363 -6.629 5.819 1.00 . A A . 13 MET HE2 1 1
4 1590 1 1 13 MET HE3 H 6.886 -6.126 6.554 1.00 . A A . 13 MET HE3 1 1
4 1591 1 1 13 MET HG2 H 4.555 -5.703 4.054 1.00 . A A . 13 MET HG2 1 1
4 1592 1 1 13 MET HG3 H 5.340 -5.051 2.617 1.00 . A A . 13 MET HG3 1 1
4 1593 1 1 13 MET N N 3.420 -4.387 5.759 1.00 . A A . 13 MET N 1 1
4 1594 1 1 13 MET O O 5.184 -1.732 7.028 1.00 . A A . 13 MET O 1 1
4 1595 1 1 13 MET SD S 6.925 -5.878 4.188 1.00 . A A . 13 MET SD 1 1
4 1596 1 1 14 TYR C C 2.205 -0.015 6.892 1.00 . A A . 14 TYR C 1 1
4 1597 1 1 14 TYR CA C 3.285 -0.116 5.820 1.00 . A A . 14 TYR CA 1 1
4 1598 1 1 14 TYR CB C 2.853 0.652 4.570 1.00 . A A . 14 TYR CB 1 1
4 1599 1 1 14 TYR CD1 C 5.017 1.577 3.659 1.00 . A A . 14 TYR CD1 1 1
4 1600 1 1 14 TYR CD2 C 3.843 -0.031 2.350 1.00 . A A . 14 TYR CD2 1 1
4 1601 1 1 14 TYR CE1 C 5.999 1.656 2.690 1.00 . A A . 14 TYR CE1 1 1
4 1602 1 1 14 TYR CE2 C 4.821 0.040 1.376 1.00 . A A . 14 TYR CE2 1 1
4 1603 1 1 14 TYR CG C 3.924 0.734 3.507 1.00 . A A . 14 TYR CG 1 1
4 1604 1 1 14 TYR CZ C 5.897 0.886 1.551 1.00 . A A . 14 TYR CZ 1 1
4 1605 1 1 14 TYR H H 3.042 -1.942 4.776 1.00 . A A . 14 TYR H 1 1
4 1606 1 1 14 TYR HA H 4.197 0.319 6.200 1.00 . A A . 14 TYR HA 1 1
4 1607 1 1 14 TYR HB2 H 1.992 0.164 4.136 1.00 . A A . 14 TYR HB2 1 1
4 1608 1 1 14 TYR HB3 H 2.584 1.661 4.851 1.00 . A A . 14 TYR HB3 1 1
4 1609 1 1 14 TYR HD1 H 5.095 2.180 4.552 1.00 . A A . 14 TYR HD1 1 1
4 1610 1 1 14 TYR HD2 H 2.999 -0.692 2.217 1.00 . A A . 14 TYR HD2 1 1
4 1611 1 1 14 TYR HE1 H 6.842 2.318 2.827 1.00 . A A . 14 TYR HE1 1 1
4 1612 1 1 14 TYR HE2 H 4.741 -0.564 0.485 1.00 . A A . 14 TYR HE2 1 1
4 1613 1 1 14 TYR HH H 6.614 1.599 -0.084 1.00 . A A . 14 TYR HH 1 1
4 1614 1 1 14 TYR N N 3.560 -1.508 5.487 1.00 . A A . 14 TYR N 1 1
4 1615 1 1 14 TYR O O 1.739 -1.074 7.363 1.00 . A A . 14 TYR O 1 1
4 1616 1 1 14 TYR OXT O 1.836 1.121 7.254 1.00 . A A . 14 TYR OXT 1 1
4 1617 1 1 14 TYR OH O 6.873 0.961 0.583 1.00 . A A . 14 TYR OH 1 1
4 1618 2 1 1 LEU C C 13.785 -3.391 -10.589 1.00 . B B . 51 LEU C 1 1
4 1619 2 1 1 LEU CA C 15.158 -2.945 -10.087 1.00 . B B . 51 LEU CA 1 1
4 1620 2 1 1 LEU CB C 15.978 -2.365 -11.242 1.00 . B B . 51 LEU CB 1 1
4 1621 2 1 1 LEU CD1 C 14.242 -0.635 -11.772 1.00 . B B . 51 LEU CD1 1 1
4 1622 2 1 1 LEU CD2 C 16.237 -0.020 -10.396 1.00 . B B . 51 LEU CD2 1 1
4 1623 2 1 1 LEU CG C 15.723 -0.885 -11.536 1.00 . B B . 51 LEU CG 1 1
4 1624 2 1 1 LEU H1 H 15.267 -4.590 -8.858 1.00 . B B . 51 LEU H1 1 1
4 1625 2 1 1 LEU H2 H 16.723 -3.692 -8.982 1.00 . B B . 51 LEU H2 1 1
4 1626 2 1 1 LEU H3 H 16.218 -4.698 -10.279 1.00 . B B . 51 LEU H3 1 1
4 1627 2 1 1 LEU HA H 15.027 -2.190 -9.329 1.00 . B B . 51 LEU HA 1 1
4 1628 2 1 1 LEU HB2 H 17.026 -2.490 -11.009 1.00 . B B . 51 LEU HB2 1 1
4 1629 2 1 1 LEU HB3 H 15.754 -2.929 -12.134 1.00 . B B . 51 LEU HB3 1 1
4 1630 2 1 1 LEU HD11 H 14.092 0.395 -12.057 1.00 . B B . 51 LEU HD11 1 1
4 1631 2 1 1 LEU HD12 H 13.692 -0.841 -10.865 1.00 . B B . 51 LEU HD12 1 1
4 1632 2 1 1 LEU HD13 H 13.888 -1.281 -12.561 1.00 . B B . 51 LEU HD13 1 1
4 1633 2 1 1 LEU HD21 H 16.214 -0.586 -9.477 1.00 . B B . 51 LEU HD21 1 1
4 1634 2 1 1 LEU HD22 H 15.612 0.854 -10.297 1.00 . B B . 51 LEU HD22 1 1
4 1635 2 1 1 LEU HD23 H 17.252 0.285 -10.605 1.00 . B B . 51 LEU HD23 1 1
4 1636 2 1 1 LEU HG H 16.255 -0.608 -12.434 1.00 . B B . 51 LEU HG 1 1
4 1637 2 1 1 LEU N N 15.909 -4.084 -9.498 1.00 . B B . 51 LEU N 1 1
4 1638 2 1 1 LEU O O 13.611 -3.676 -11.774 1.00 . B B . 51 LEU O 1 1
4 1639 2 1 2 PRO C C 10.711 -2.825 -10.897 1.00 . B B . 52 PRO C 1 1
4 1640 2 1 2 PRO CA C 11.428 -3.867 -10.045 1.00 . B B . 52 PRO CA 1 1
4 1641 2 1 2 PRO CB C 10.736 -4.018 -8.689 1.00 . B B . 52 PRO CB 1 1
4 1642 2 1 2 PRO CD C 12.911 -3.129 -8.255 1.00 . B B . 52 PRO CD 1 1
4 1643 2 1 2 PRO CG C 11.485 -3.109 -7.778 1.00 . B B . 52 PRO CG 1 1
4 1644 2 1 2 PRO HA H 11.425 -4.815 -10.561 1.00 . B B . 52 PRO HA 1 1
4 1645 2 1 2 PRO HB2 H 9.699 -3.723 -8.778 1.00 . B B . 52 PRO HB2 1 1
4 1646 2 1 2 PRO HB3 H 10.799 -5.044 -8.361 1.00 . B B . 52 PRO HB3 1 1
4 1647 2 1 2 PRO HD2 H 13.370 -2.162 -8.117 1.00 . B B . 52 PRO HD2 1 1
4 1648 2 1 2 PRO HD3 H 13.472 -3.892 -7.735 1.00 . B B . 52 PRO HD3 1 1
4 1649 2 1 2 PRO HG2 H 11.082 -2.108 -7.845 1.00 . B B . 52 PRO HG2 1 1
4 1650 2 1 2 PRO HG3 H 11.424 -3.473 -6.763 1.00 . B B . 52 PRO HG3 1 1
4 1651 2 1 2 PRO N N 12.789 -3.454 -9.689 1.00 . B B . 52 PRO N 1 1
4 1652 2 1 2 PRO O O 10.959 -1.626 -10.767 1.00 . B B . 52 PRO O 1 1
4 1653 2 1 3 SER C C 8.039 -1.602 -11.850 1.00 . B B . 53 SER C 1 1
4 1654 2 1 3 SER CA C 9.070 -2.397 -12.643 1.00 . B B . 53 SER CA 1 1
4 1655 2 1 3 SER CB C 8.376 -3.197 -13.748 1.00 . B B . 53 SER CB 1 1
4 1656 2 1 3 SER H H 9.670 -4.257 -11.827 1.00 . B B . 53 SER H 1 1
4 1657 2 1 3 SER HA H 9.768 -1.708 -13.094 1.00 . B B . 53 SER HA 1 1
4 1658 2 1 3 SER HB2 H 7.463 -2.696 -14.031 1.00 . B B . 53 SER HB2 1 1
4 1659 2 1 3 SER HB3 H 9.031 -3.264 -14.604 1.00 . B B . 53 SER HB3 1 1
4 1660 2 1 3 SER HG H 7.350 -4.862 -13.847 1.00 . B B . 53 SER HG 1 1
4 1661 2 1 3 SER N N 9.823 -3.291 -11.770 1.00 . B B . 53 SER N 1 1
4 1662 2 1 3 SER O O 7.876 -0.399 -12.053 1.00 . B B . 53 SER O 1 1
4 1663 2 1 3 SER OG O 8.061 -4.506 -13.309 1.00 . B B . 53 SER OG 1 1
4 1664 2 1 4 ASP C C 6.862 -1.353 -8.721 1.00 . B B . 54 ASP C 1 1
4 1665 2 1 4 ASP CA C 6.326 -1.641 -10.120 1.00 . B B . 54 ASP CA 1 1
4 1666 2 1 4 ASP CB C 5.080 -2.525 -10.029 1.00 . B B . 54 ASP CB 1 1
4 1667 2 1 4 ASP CG C 5.376 -3.881 -9.420 1.00 . B B . 54 ASP CG 1 1
4 1668 2 1 4 ASP H H 7.517 -3.242 -10.829 1.00 . B B . 54 ASP H 1 1
4 1669 2 1 4 ASP HA H 6.060 -0.707 -10.591 1.00 . B B . 54 ASP HA 1 1
4 1670 2 1 4 ASP HB2 H 4.340 -2.030 -9.419 1.00 . B B . 54 ASP HB2 1 1
4 1671 2 1 4 ASP HB3 H 4.680 -2.676 -11.021 1.00 . B B . 54 ASP HB3 1 1
4 1672 2 1 4 ASP N N 7.343 -2.284 -10.945 1.00 . B B . 54 ASP N 1 1
4 1673 2 1 4 ASP O O 7.715 -2.080 -8.212 1.00 . B B . 54 ASP O 1 1
4 1674 2 1 4 ASP OD1 O 6.545 -4.316 -9.477 1.00 . B B . 54 ASP OD1 1 1
4 1675 2 1 4 ASP OD2 O 4.439 -4.509 -8.884 1.00 . B B . 54 ASP OD2 1 1
4 1676 2 1 5 ASP C C 5.584 0.435 -5.890 1.00 . B B . 55 ASP C 1 1
4 1677 2 1 5 ASP CA C 6.784 0.095 -6.767 1.00 . B B . 55 ASP CA 1 1
4 1678 2 1 5 ASP CB C 7.734 1.292 -6.837 1.00 . B B . 55 ASP CB 1 1
4 1679 2 1 5 ASP CG C 8.846 1.091 -7.849 1.00 . B B . 55 ASP CG 1 1
4 1680 2 1 5 ASP H H 5.679 0.251 -8.565 1.00 . B B . 55 ASP H 1 1
4 1681 2 1 5 ASP HA H 7.308 -0.743 -6.333 1.00 . B B . 55 ASP HA 1 1
4 1682 2 1 5 ASP HB2 H 7.175 2.173 -7.115 1.00 . B B . 55 ASP HB2 1 1
4 1683 2 1 5 ASP HB3 H 8.181 1.447 -5.865 1.00 . B B . 55 ASP HB3 1 1
4 1684 2 1 5 ASP N N 6.357 -0.289 -8.108 1.00 . B B . 55 ASP N 1 1
4 1685 2 1 5 ASP O O 4.504 0.745 -6.390 1.00 . B B . 55 ASP O 1 1
4 1686 2 1 5 ASP OD1 O 9.824 0.388 -7.524 1.00 . B B . 55 ASP OD1 1 1
4 1687 2 1 5 ASP OD2 O 8.735 1.637 -8.966 1.00 . B B . 55 ASP OD2 1 1
4 1688 2 1 6 LEU C C 4.843 2.099 -3.101 1.00 . B B . 56 LEU C 1 1
4 1689 2 1 6 LEU CA C 4.715 0.674 -3.628 1.00 . B B . 56 LEU CA 1 1
4 1690 2 1 6 LEU CB C 4.746 -0.319 -2.463 1.00 . B B . 56 LEU CB 1 1
4 1691 2 1 6 LEU CD1 C 2.721 -1.676 -3.050 1.00 . B B . 56 LEU CD1 1 1
4 1692 2 1 6 LEU CD2 C 4.955 -2.294 -3.990 1.00 . B B . 56 LEU CD2 1 1
4 1693 2 1 6 LEU CG C 4.218 -1.716 -2.789 1.00 . B B . 56 LEU CG 1 1
4 1694 2 1 6 LEU H H 6.665 0.119 -4.236 1.00 . B B . 56 LEU H 1 1
4 1695 2 1 6 LEU HA H 3.774 0.577 -4.147 1.00 . B B . 56 LEU HA 1 1
4 1696 2 1 6 LEU HB2 H 5.767 -0.411 -2.123 1.00 . B B . 56 LEU HB2 1 1
4 1697 2 1 6 LEU HB3 H 4.151 0.086 -1.659 1.00 . B B . 56 LEU HB3 1 1
4 1698 2 1 6 LEU HD11 H 2.207 -1.385 -2.146 1.00 . B B . 56 LEU HD11 1 1
4 1699 2 1 6 LEU HD12 H 2.383 -2.655 -3.357 1.00 . B B . 56 LEU HD12 1 1
4 1700 2 1 6 LEU HD13 H 2.511 -0.960 -3.831 1.00 . B B . 56 LEU HD13 1 1
4 1701 2 1 6 LEU HD21 H 4.876 -3.372 -3.975 1.00 . B B . 56 LEU HD21 1 1
4 1702 2 1 6 LEU HD22 H 5.996 -2.008 -3.946 1.00 . B B . 56 LEU HD22 1 1
4 1703 2 1 6 LEU HD23 H 4.515 -1.913 -4.899 1.00 . B B . 56 LEU HD23 1 1
4 1704 2 1 6 LEU HG H 4.394 -2.367 -1.945 1.00 . B B . 56 LEU HG 1 1
4 1705 2 1 6 LEU N N 5.782 0.372 -4.576 1.00 . B B . 56 LEU N 1 1
4 1706 2 1 6 LEU O O 4.474 2.386 -1.962 1.00 . B B . 56 LEU O 1 1
4 1707 2 1 7 GLU C C 4.418 5.249 -4.117 1.00 . B B . 57 GLU C 1 1
4 1708 2 1 7 GLU CA C 5.542 4.385 -3.553 1.00 . B B . 57 GLU CA 1 1
4 1709 2 1 7 GLU CB C 6.893 4.906 -4.045 1.00 . B B . 57 GLU CB 1 1
4 1710 2 1 7 GLU CD C 8.380 5.333 -6.043 1.00 . B B . 57 GLU CD 1 1
4 1711 2 1 7 GLU CG C 7.174 4.588 -5.506 1.00 . B B . 57 GLU CG 1 1
4 1712 2 1 7 GLU H H 5.642 2.701 -4.832 1.00 . B B . 57 GLU H 1 1
4 1713 2 1 7 GLU HA H 5.516 4.440 -2.476 1.00 . B B . 57 GLU HA 1 1
4 1714 2 1 7 GLU HB2 H 6.921 5.978 -3.922 1.00 . B B . 57 GLU HB2 1 1
4 1715 2 1 7 GLU HB3 H 7.677 4.463 -3.445 1.00 . B B . 57 GLU HB3 1 1
4 1716 2 1 7 GLU HG2 H 7.354 3.527 -5.601 1.00 . B B . 57 GLU HG2 1 1
4 1717 2 1 7 GLU HG3 H 6.310 4.859 -6.091 1.00 . B B . 57 GLU HG3 1 1
4 1718 2 1 7 GLU N N 5.367 2.989 -3.936 1.00 . B B . 57 GLU N 1 1
4 1719 2 1 7 GLU O O 3.952 6.184 -3.464 1.00 . B B . 57 GLU O 1 1
4 1720 2 1 7 GLU OE1 O 9.518 4.938 -5.715 1.00 . B B . 57 GLU OE1 1 1
4 1721 2 1 7 GLU OE2 O 8.185 6.312 -6.792 1.00 . B B . 57 GLU OE2 1 1
4 1722 2 1 8 PHE C C 1.566 4.995 -5.761 1.00 . B B . 58 PHE C 1 1
4 1723 2 1 8 PHE CA C 2.914 5.675 -5.982 1.00 . B B . 58 PHE CA 1 1
4 1724 2 1 8 PHE CB C 3.191 5.803 -7.480 1.00 . B B . 58 PHE CB 1 1
4 1725 2 1 8 PHE CD1 C 1.158 6.279 -8.872 1.00 . B B . 58 PHE CD1 1 1
4 1726 2 1 8 PHE CD2 C 2.495 8.118 -8.155 1.00 . B B . 58 PHE CD2 1 1
4 1727 2 1 8 PHE CE1 C 0.302 7.149 -9.520 1.00 . B B . 58 PHE CE1 1 1
4 1728 2 1 8 PHE CE2 C 1.643 8.994 -8.801 1.00 . B B . 58 PHE CE2 1 1
4 1729 2 1 8 PHE CG C 2.263 6.753 -8.183 1.00 . B B . 58 PHE CG 1 1
4 1730 2 1 8 PHE CZ C 0.546 8.509 -9.483 1.00 . B B . 58 PHE CZ 1 1
4 1731 2 1 8 PHE H H 4.395 4.173 -5.801 1.00 . B B . 58 PHE H 1 1
4 1732 2 1 8 PHE HA H 2.883 6.660 -5.544 1.00 . B B . 58 PHE HA 1 1
4 1733 2 1 8 PHE HB2 H 4.201 6.160 -7.623 1.00 . B B . 58 PHE HB2 1 1
4 1734 2 1 8 PHE HB3 H 3.089 4.833 -7.945 1.00 . B B . 58 PHE HB3 1 1
4 1735 2 1 8 PHE HD1 H 0.967 5.217 -8.901 1.00 . B B . 58 PHE HD1 1 1
4 1736 2 1 8 PHE HD2 H 3.353 8.499 -7.622 1.00 . B B . 58 PHE HD2 1 1
4 1737 2 1 8 PHE HE1 H -0.556 6.768 -10.054 1.00 . B B . 58 PHE HE1 1 1
4 1738 2 1 8 PHE HE2 H 1.836 10.057 -8.772 1.00 . B B . 58 PHE HE2 1 1
4 1739 2 1 8 PHE HZ H -0.122 9.192 -9.990 1.00 . B B . 58 PHE HZ 1 1
4 1740 2 1 8 PHE N N 3.985 4.929 -5.331 1.00 . B B . 58 PHE N 1 1
4 1741 2 1 8 PHE O O 0.545 5.660 -5.586 1.00 . B B . 58 PHE O 1 1
4 1742 2 1 9 TRP C C -0.101 2.961 -4.111 1.00 . B B . 59 TRP C 1 1
4 1743 2 1 9 TRP CA C 0.349 2.896 -5.567 1.00 . B B . 59 TRP CA 1 1
4 1744 2 1 9 TRP CB C 0.564 1.440 -5.982 1.00 . B B . 59 TRP CB 1 1
4 1745 2 1 9 TRP CD1 C -0.749 0.460 -7.951 1.00 . B B . 59 TRP CD1 1 1
4 1746 2 1 9 TRP CD2 C -1.884 0.509 -6.021 1.00 . B B . 59 TRP CD2 1 1
4 1747 2 1 9 TRP CE2 C -2.712 -0.048 -7.015 1.00 . B B . 59 TRP CE2 1 1
4 1748 2 1 9 TRP CE3 C -2.385 0.639 -4.724 1.00 . B B . 59 TRP CE3 1 1
4 1749 2 1 9 TRP CG C -0.632 0.826 -6.642 1.00 . B B . 59 TRP CG 1 1
4 1750 2 1 9 TRP CH2 C -4.476 -0.332 -5.470 1.00 . B B . 59 TRP CH2 1 1
4 1751 2 1 9 TRP CZ2 C -4.012 -0.473 -6.750 1.00 . B B . 59 TRP CZ2 1 1
4 1752 2 1 9 TRP CZ3 C -3.676 0.219 -4.461 1.00 . B B . 59 TRP CZ3 1 1
4 1753 2 1 9 TRP H H 2.416 3.192 -5.911 1.00 . B B . 59 TRP H 1 1
4 1754 2 1 9 TRP HA H -0.422 3.328 -6.188 1.00 . B B . 59 TRP HA 1 1
4 1755 2 1 9 TRP HB2 H 1.390 1.389 -6.677 1.00 . B B . 59 TRP HB2 1 1
4 1756 2 1 9 TRP HB3 H 0.801 0.853 -5.106 1.00 . B B . 59 TRP HB3 1 1
4 1757 2 1 9 TRP HD1 H 0.033 0.572 -8.686 1.00 . B B . 59 TRP HD1 1 1
4 1758 2 1 9 TRP HE1 H -2.321 -0.404 -9.046 1.00 . B B . 59 TRP HE1 1 1
4 1759 2 1 9 TRP HE3 H -1.784 1.062 -3.932 1.00 . B B . 59 TRP HE3 1 1
4 1760 2 1 9 TRP HH2 H -5.477 -0.648 -5.221 1.00 . B B . 59 TRP HH2 1 1
4 1761 2 1 9 TRP HZ2 H -4.640 -0.900 -7.517 1.00 . B B . 59 TRP HZ2 1 1
4 1762 2 1 9 TRP HZ3 H -4.079 0.313 -3.464 1.00 . B B . 59 TRP HZ3 1 1
4 1763 2 1 9 TRP N N 1.570 3.665 -5.768 1.00 . B B . 59 TRP N 1 1
4 1764 2 1 9 TRP NE1 N -1.996 -0.068 -8.184 1.00 . B B . 59 TRP NE1 1 1
4 1765 2 1 9 TRP O O -1.259 3.265 -3.821 1.00 . B B . 59 TRP O 1 1
4 1766 2 1 10 CYS C C 0.636 4.112 -1.217 1.00 . B B . 60 CYS C 1 1
4 1767 2 1 10 CYS CA C 0.519 2.695 -1.772 1.00 . B B . 60 CYS CA 1 1
4 1768 2 1 10 CYS CB C 1.459 1.755 -1.014 1.00 . B B . 60 CYS CB 1 1
4 1769 2 1 10 CYS H H 1.726 2.435 -3.491 1.00 . B B . 60 CYS H 1 1
4 1770 2 1 10 CYS HA H -0.497 2.355 -1.643 1.00 . B B . 60 CYS HA 1 1
4 1771 2 1 10 CYS HB2 H 1.821 0.998 -1.694 1.00 . B B . 60 CYS HB2 1 1
4 1772 2 1 10 CYS HB3 H 2.297 2.323 -0.637 1.00 . B B . 60 CYS HB3 1 1
4 1773 2 1 10 CYS N N 0.821 2.670 -3.198 1.00 . B B . 60 CYS N 1 1
4 1774 2 1 10 CYS O O 1.470 4.387 -0.353 1.00 . B B . 60 CYS O 1 1
4 1775 2 1 10 CYS SG S 0.682 0.906 0.397 1.00 . B B . 60 CYS SG 1 1
4 1776 2 1 11 HIS C C -1.401 7.154 -1.827 1.00 . B B . 61 HIS C 1 1
4 1777 2 1 11 HIS CA C -0.198 6.399 -1.273 1.00 . B B . 61 HIS CA 1 1
4 1778 2 1 11 HIS CB C 1.098 7.088 -1.708 1.00 . B B . 61 HIS CB 1 1
4 1779 2 1 11 HIS CD2 C 2.394 7.933 0.374 1.00 . B B . 61 HIS CD2 1 1
4 1780 2 1 11 HIS CE1 C 1.892 10.061 0.221 1.00 . B B . 61 HIS CE1 1 1
4 1781 2 1 11 HIS CG C 1.605 8.087 -0.716 1.00 . B B . 61 HIS CG 1 1
4 1782 2 1 11 HIS H H -0.847 4.731 -2.404 1.00 . B B . 61 HIS H 1 1
4 1783 2 1 11 HIS HA H -0.251 6.401 -0.195 1.00 . B B . 61 HIS HA 1 1
4 1784 2 1 11 HIS HB2 H 1.865 6.342 -1.849 1.00 . B B . 61 HIS HB2 1 1
4 1785 2 1 11 HIS HB3 H 0.926 7.602 -2.642 1.00 . B B . 61 HIS HB3 1 1
4 1786 2 1 11 HIS HD1 H 0.750 9.862 -1.465 1.00 . B B . 61 HIS HD1 1 1
4 1787 2 1 11 HIS HD2 H 2.818 7.005 0.732 1.00 . B B . 61 HIS HD2 1 1
4 1788 2 1 11 HIS HE1 H 1.836 11.121 0.422 1.00 . B B . 61 HIS HE1 1 1
4 1789 2 1 11 HIS HE2 H 3.151 9.384 1.688 1.00 . B B . 61 HIS HE2 1 1
4 1790 2 1 11 HIS N N -0.206 5.010 -1.718 1.00 . B B . 61 HIS N 1 1
4 1791 2 1 11 HIS ND1 N 1.307 9.433 -0.782 1.00 . B B . 61 HIS ND1 1 1
4 1792 2 1 11 HIS NE2 N 2.557 9.174 0.937 1.00 . B B . 61 HIS NE2 1 1
4 1793 2 1 11 HIS O O -2.051 7.917 -1.113 1.00 . B B . 61 HIS O 1 1
4 1794 2 1 12 VAL C C -4.131 6.901 -3.420 1.00 . B B . 62 VAL C 1 1
4 1795 2 1 12 VAL CA C -2.815 7.598 -3.757 1.00 . B B . 62 VAL CA 1 1
4 1796 2 1 12 VAL CB C -2.637 7.633 -5.288 1.00 . B B . 62 VAL CB 1 1
4 1797 2 1 12 VAL CG1 C -2.592 6.222 -5.857 1.00 . B B . 62 VAL CG1 1 1
4 1798 2 1 12 VAL CG2 C -3.748 8.445 -5.939 1.00 . B B . 62 VAL CG2 1 1
4 1799 2 1 12 VAL H H -1.135 6.318 -3.624 1.00 . B B . 62 VAL H 1 1
4 1800 2 1 12 VAL HA H -2.856 8.615 -3.398 1.00 . B B . 62 VAL HA 1 1
4 1801 2 1 12 VAL HB H -1.695 8.113 -5.507 1.00 . B B . 62 VAL HB 1 1
4 1802 2 1 12 VAL HG11 H -3.571 5.951 -6.225 1.00 . B B . 62 VAL HG11 1 1
4 1803 2 1 12 VAL HG12 H -2.294 5.531 -5.083 1.00 . B B . 62 VAL HG12 1 1
4 1804 2 1 12 VAL HG13 H -1.878 6.184 -6.667 1.00 . B B . 62 VAL HG13 1 1
4 1805 2 1 12 VAL HG21 H -4.604 8.478 -5.282 1.00 . B B . 62 VAL HG21 1 1
4 1806 2 1 12 VAL HG22 H -4.031 7.984 -6.875 1.00 . B B . 62 VAL HG22 1 1
4 1807 2 1 12 VAL HG23 H -3.397 9.448 -6.126 1.00 . B B . 62 VAL HG23 1 1
4 1808 2 1 12 VAL N N -1.691 6.937 -3.107 1.00 . B B . 62 VAL N 1 1
4 1809 2 1 12 VAL O O -5.177 7.542 -3.325 1.00 . B B . 62 VAL O 1 1
4 1810 2 1 13 MET C C -5.374 4.599 -1.405 1.00 . B B . 63 MET C 1 1
4 1811 2 1 13 MET CA C -5.254 4.802 -2.913 1.00 . B B . 63 MET CA 1 1
4 1812 2 1 13 MET CB C -5.206 3.446 -3.620 1.00 . B B . 63 MET CB 1 1
4 1813 2 1 13 MET CE C -6.007 4.605 -7.511 1.00 . B B . 63 MET CE 1 1
4 1814 2 1 13 MET CG C -5.059 3.552 -5.129 1.00 . B B . 63 MET CG 1 1
4 1815 2 1 13 MET H H -3.205 5.131 -3.329 1.00 . B B . 63 MET H 1 1
4 1816 2 1 13 MET HA H -6.119 5.350 -3.260 1.00 . B B . 63 MET HA 1 1
4 1817 2 1 13 MET HB2 H -4.369 2.884 -3.236 1.00 . B B . 63 MET HB2 1 1
4 1818 2 1 13 MET HB3 H -6.119 2.910 -3.406 1.00 . B B . 63 MET HB3 1 1
4 1819 2 1 13 MET HE1 H -5.709 5.635 -7.384 1.00 . B B . 63 MET HE1 1 1
4 1820 2 1 13 MET HE2 H -6.790 4.544 -8.252 1.00 . B B . 63 MET HE2 1 1
4 1821 2 1 13 MET HE3 H -5.158 4.023 -7.836 1.00 . B B . 63 MET HE3 1 1
4 1822 2 1 13 MET HG2 H -4.336 4.322 -5.353 1.00 . B B . 63 MET HG2 1 1
4 1823 2 1 13 MET HG3 H -4.704 2.606 -5.509 1.00 . B B . 63 MET HG3 1 1
4 1824 2 1 13 MET N N -4.069 5.587 -3.239 1.00 . B B . 63 MET N 1 1
4 1825 2 1 13 MET O O -6.448 4.774 -0.828 1.00 . B B . 63 MET O 1 1
4 1826 2 1 13 MET SD S -6.610 3.961 -5.951 1.00 . B B . 63 MET SD 1 1
4 1827 2 1 14 TYR C C -3.591 5.172 1.393 1.00 . B B . 64 TYR C 1 1
4 1828 2 1 14 TYR CA C -4.246 4.003 0.666 1.00 . B B . 64 TYR CA 1 1
4 1829 2 1 14 TYR CB C -3.501 2.706 0.989 1.00 . B B . 64 TYR CB 1 1
4 1830 2 1 14 TYR CD1 C -5.287 0.961 1.367 1.00 . B B . 64 TYR CD1 1 1
4 1831 2 1 14 TYR CD2 C -3.928 0.778 -0.584 1.00 . B B . 64 TYR CD2 1 1
4 1832 2 1 14 TYR CE1 C -5.977 -0.179 1.000 1.00 . B B . 64 TYR CE1 1 1
4 1833 2 1 14 TYR CE2 C -4.614 -0.363 -0.958 1.00 . B B . 64 TYR CE2 1 1
4 1834 2 1 14 TYR CG C -4.252 1.458 0.584 1.00 . B B . 64 TYR CG 1 1
4 1835 2 1 14 TYR CZ C -5.636 -0.837 -0.163 1.00 . B B . 64 TYR CZ 1 1
4 1836 2 1 14 TYR H H -3.440 4.105 -1.288 1.00 . B B . 64 TYR H 1 1
4 1837 2 1 14 TYR HA H -5.268 3.913 1.001 1.00 . B B . 64 TYR HA 1 1
4 1838 2 1 14 TYR HB2 H -2.554 2.704 0.471 1.00 . B B . 64 TYR HB2 1 1
4 1839 2 1 14 TYR HB3 H -3.325 2.657 2.053 1.00 . B B . 64 TYR HB3 1 1
4 1840 2 1 14 TYR HD1 H -5.551 1.479 2.276 1.00 . B B . 64 TYR HD1 1 1
4 1841 2 1 14 TYR HD2 H -3.126 1.150 -1.203 1.00 . B B . 64 TYR HD2 1 1
4 1842 2 1 14 TYR HE1 H -6.778 -0.550 1.621 1.00 . B B . 64 TYR HE1 1 1
4 1843 2 1 14 TYR HE2 H -4.346 -0.878 -1.868 1.00 . B B . 64 TYR HE2 1 1
4 1844 2 1 14 TYR HH H -6.592 -1.897 -1.451 1.00 . B B . 64 TYR HH 1 1
4 1845 2 1 14 TYR N N -4.265 4.230 -0.775 1.00 . B B . 64 TYR N 1 1
4 1846 2 1 14 TYR O O -4.269 5.802 2.230 1.00 . B B . 64 TYR O 1 1
4 1847 2 1 14 TYR OXT O -2.405 5.448 1.118 1.00 . B B . 64 TYR OXT 1 1
4 1848 2 1 14 TYR OH O -6.319 -1.972 -0.533 1.00 . B B . 64 TYR OH 1 1
5 1849 1 1 1 LEU C C 4.342 -14.957 -1.485 1.00 . A A . 1 LEU C 1 1
5 1850 1 1 1 LEU CA C 5.086 -15.588 -0.311 1.00 . A A . 1 LEU CA 1 1
5 1851 1 1 1 LEU CB C 4.773 -14.831 0.981 1.00 . A A . 1 LEU CB 1 1
5 1852 1 1 1 LEU CD1 C 4.194 -12.486 0.314 1.00 . A A . 1 LEU CD1 1 1
5 1853 1 1 1 LEU CD2 C 5.461 -12.904 2.429 1.00 . A A . 1 LEU CD2 1 1
5 1854 1 1 1 LEU CG C 5.224 -13.370 1.000 1.00 . A A . 1 LEU CG 1 1
5 1855 1 1 1 LEU H1 H 7.016 -15.762 0.380 1.00 . A A . 1 LEU H1 1 1
5 1856 1 1 1 LEU H2 H 6.807 -14.615 -0.880 1.00 . A A . 1 LEU H2 1 1
5 1857 1 1 1 LEU H3 H 6.784 -16.294 -1.232 1.00 . A A . 1 LEU H3 1 1
5 1858 1 1 1 LEU HA H 4.772 -16.616 -0.206 1.00 . A A . 1 LEU HA 1 1
5 1859 1 1 1 LEU HB2 H 3.706 -14.860 1.142 1.00 . A A . 1 LEU HB2 1 1
5 1860 1 1 1 LEU HB3 H 5.257 -15.343 1.800 1.00 . A A . 1 LEU HB3 1 1
5 1861 1 1 1 LEU HD11 H 4.435 -12.399 -0.735 1.00 . A A . 1 LEU HD11 1 1
5 1862 1 1 1 LEU HD12 H 4.202 -11.505 0.767 1.00 . A A . 1 LEU HD12 1 1
5 1863 1 1 1 LEU HD13 H 3.212 -12.923 0.422 1.00 . A A . 1 LEU HD13 1 1
5 1864 1 1 1 LEU HD21 H 4.748 -13.382 3.085 1.00 . A A . 1 LEU HD21 1 1
5 1865 1 1 1 LEU HD22 H 5.339 -11.832 2.484 1.00 . A A . 1 LEU HD22 1 1
5 1866 1 1 1 LEU HD23 H 6.464 -13.170 2.732 1.00 . A A . 1 LEU HD23 1 1
5 1867 1 1 1 LEU HG H 6.153 -13.278 0.459 1.00 . A A . 1 LEU HG 1 1
5 1868 1 1 1 LEU N N 6.556 -15.562 -0.530 1.00 . A A . 1 LEU N 1 1
5 1869 1 1 1 LEU O O 4.874 -14.085 -2.172 1.00 . A A . 1 LEU O 1 1
5 1870 1 1 2 PRO C C 1.829 -13.427 -2.578 1.00 . A A . 2 PRO C 1 1
5 1871 1 1 2 PRO CA C 2.275 -14.864 -2.827 1.00 . A A . 2 PRO CA 1 1
5 1872 1 1 2 PRO CB C 1.067 -15.801 -2.855 1.00 . A A . 2 PRO CB 1 1
5 1873 1 1 2 PRO CD C 2.382 -16.427 -0.959 1.00 . A A . 2 PRO CD 1 1
5 1874 1 1 2 PRO CG C 0.969 -16.332 -1.466 1.00 . A A . 2 PRO CG 1 1
5 1875 1 1 2 PRO HA H 2.799 -14.918 -3.772 1.00 . A A . 2 PRO HA 1 1
5 1876 1 1 2 PRO HB2 H 0.182 -15.246 -3.129 1.00 . A A . 2 PRO HB2 1 1
5 1877 1 1 2 PRO HB3 H 1.237 -16.593 -3.567 1.00 . A A . 2 PRO HB3 1 1
5 1878 1 1 2 PRO HD2 H 2.418 -16.213 0.099 1.00 . A A . 2 PRO HD2 1 1
5 1879 1 1 2 PRO HD3 H 2.790 -17.407 -1.162 1.00 . A A . 2 PRO HD3 1 1
5 1880 1 1 2 PRO HG2 H 0.395 -15.654 -0.852 1.00 . A A . 2 PRO HG2 1 1
5 1881 1 1 2 PRO HG3 H 0.509 -17.310 -1.478 1.00 . A A . 2 PRO HG3 1 1
5 1882 1 1 2 PRO N N 3.093 -15.391 -1.730 1.00 . A A . 2 PRO N 1 1
5 1883 1 1 2 PRO O O 1.842 -12.951 -1.444 1.00 . A A . 2 PRO O 1 1
5 1884 1 1 3 SER C C 0.070 -10.996 -4.708 1.00 . A A . 3 SER C 1 1
5 1885 1 1 3 SER CA C 0.984 -11.358 -3.544 1.00 . A A . 3 SER CA 1 1
5 1886 1 1 3 SER CB C 2.184 -10.411 -3.508 1.00 . A A . 3 SER CB 1 1
5 1887 1 1 3 SER H H 1.446 -13.176 -4.524 1.00 . A A . 3 SER H 1 1
5 1888 1 1 3 SER HA H 0.431 -11.258 -2.622 1.00 . A A . 3 SER HA 1 1
5 1889 1 1 3 SER HB2 H 2.905 -10.716 -4.251 1.00 . A A . 3 SER HB2 1 1
5 1890 1 1 3 SER HB3 H 1.853 -9.405 -3.722 1.00 . A A . 3 SER HB3 1 1
5 1891 1 1 3 SER HG H 2.297 -9.896 -1.620 1.00 . A A . 3 SER HG 1 1
5 1892 1 1 3 SER N N 1.434 -12.741 -3.647 1.00 . A A . 3 SER N 1 1
5 1893 1 1 3 SER O O 0.322 -11.379 -5.851 1.00 . A A . 3 SER O 1 1
5 1894 1 1 3 SER OG O 2.809 -10.425 -2.235 1.00 . A A . 3 SER OG 1 1
5 1895 1 1 4 ASP C C -2.875 -8.753 -4.905 1.00 . A A . 4 ASP C 1 1
5 1896 1 1 4 ASP CA C -1.945 -9.840 -5.435 1.00 . A A . 4 ASP CA 1 1
5 1897 1 1 4 ASP CB C -2.765 -11.039 -5.915 1.00 . A A . 4 ASP CB 1 1
5 1898 1 1 4 ASP CG C -3.165 -10.921 -7.372 1.00 . A A . 4 ASP CG 1 1
5 1899 1 1 4 ASP H H -1.140 -9.980 -3.483 1.00 . A A . 4 ASP H 1 1
5 1900 1 1 4 ASP HA H -1.385 -9.443 -6.268 1.00 . A A . 4 ASP HA 1 1
5 1901 1 1 4 ASP HB2 H -2.181 -11.939 -5.794 1.00 . A A . 4 ASP HB2 1 1
5 1902 1 1 4 ASP HB3 H -3.663 -11.115 -5.318 1.00 . A A . 4 ASP HB3 1 1
5 1903 1 1 4 ASP N N -0.993 -10.255 -4.412 1.00 . A A . 4 ASP N 1 1
5 1904 1 1 4 ASP O O -3.149 -7.768 -5.590 1.00 . A A . 4 ASP O 1 1
5 1905 1 1 4 ASP OD1 O -4.348 -11.170 -7.686 1.00 . A A . 4 ASP OD1 1 1
5 1906 1 1 4 ASP OD2 O -2.295 -10.578 -8.200 1.00 . A A . 4 ASP OD2 1 1
5 1907 1 1 5 ASP C C -3.474 -6.816 -2.449 1.00 . A A . 5 ASP C 1 1
5 1908 1 1 5 ASP CA C -4.257 -7.975 -3.059 1.00 . A A . 5 ASP CA 1 1
5 1909 1 1 5 ASP CB C -5.103 -8.657 -1.981 1.00 . A A . 5 ASP CB 1 1
5 1910 1 1 5 ASP CG C -5.961 -9.773 -2.540 1.00 . A A . 5 ASP CG 1 1
5 1911 1 1 5 ASP H H -3.103 -9.745 -3.185 1.00 . A A . 5 ASP H 1 1
5 1912 1 1 5 ASP HA H -4.911 -7.588 -3.825 1.00 . A A . 5 ASP HA 1 1
5 1913 1 1 5 ASP HB2 H -4.450 -9.073 -1.228 1.00 . A A . 5 ASP HB2 1 1
5 1914 1 1 5 ASP HB3 H -5.749 -7.923 -1.523 1.00 . A A . 5 ASP HB3 1 1
5 1915 1 1 5 ASP N N -3.357 -8.939 -3.680 1.00 . A A . 5 ASP N 1 1
5 1916 1 1 5 ASP O O -2.606 -7.018 -1.600 1.00 . A A . 5 ASP O 1 1
5 1917 1 1 5 ASP OD1 O -6.127 -10.799 -1.848 1.00 . A A . 5 ASP OD1 1 1
5 1918 1 1 5 ASP OD2 O -6.469 -9.622 -3.671 1.00 . A A . 5 ASP OD2 1 1
5 1919 1 1 6 LEU C C -3.387 -4.215 -0.901 1.00 . A A . 6 LEU C 1 1
5 1920 1 1 6 LEU CA C -3.112 -4.410 -2.389 1.00 . A A . 6 LEU CA 1 1
5 1921 1 1 6 LEU CB C -3.567 -3.174 -3.169 1.00 . A A . 6 LEU CB 1 1
5 1922 1 1 6 LEU CD1 C -1.288 -2.777 -4.138 1.00 . A A . 6 LEU CD1 1 1
5 1923 1 1 6 LEU CD2 C -3.026 -3.973 -5.483 1.00 . A A . 6 LEU CD2 1 1
5 1924 1 1 6 LEU CG C -2.774 -2.888 -4.446 1.00 . A A . 6 LEU CG 1 1
5 1925 1 1 6 LEU H H -4.486 -5.505 -3.569 1.00 . A A . 6 LEU H 1 1
5 1926 1 1 6 LEU HA H -2.050 -4.545 -2.531 1.00 . A A . 6 LEU HA 1 1
5 1927 1 1 6 LEU HB2 H -4.606 -3.306 -3.436 1.00 . A A . 6 LEU HB2 1 1
5 1928 1 1 6 LEU HB3 H -3.484 -2.315 -2.522 1.00 . A A . 6 LEU HB3 1 1
5 1929 1 1 6 LEU HD11 H -1.156 -2.461 -3.114 1.00 . A A . 6 LEU HD11 1 1
5 1930 1 1 6 LEU HD12 H -0.837 -2.052 -4.801 1.00 . A A . 6 LEU HD12 1 1
5 1931 1 1 6 LEU HD13 H -0.819 -3.738 -4.283 1.00 . A A . 6 LEU HD13 1 1
5 1932 1 1 6 LEU HD21 H -2.839 -4.941 -5.043 1.00 . A A . 6 LEU HD21 1 1
5 1933 1 1 6 LEU HD22 H -2.366 -3.826 -6.325 1.00 . A A . 6 LEU HD22 1 1
5 1934 1 1 6 LEU HD23 H -4.052 -3.921 -5.816 1.00 . A A . 6 LEU HD23 1 1
5 1935 1 1 6 LEU HG H -3.100 -1.945 -4.860 1.00 . A A . 6 LEU HG 1 1
5 1936 1 1 6 LEU N N -3.786 -5.602 -2.890 1.00 . A A . 6 LEU N 1 1
5 1937 1 1 6 LEU O O -2.547 -3.692 -0.168 1.00 . A A . 6 LEU O 1 1
5 1938 1 1 7 GLU C C -3.989 -5.272 1.841 1.00 . A A . 7 GLU C 1 1
5 1939 1 1 7 GLU CA C -4.953 -4.509 0.939 1.00 . A A . 7 GLU CA 1 1
5 1940 1 1 7 GLU CB C -6.378 -5.024 1.146 1.00 . A A . 7 GLU CB 1 1
5 1941 1 1 7 GLU CD C -6.539 -7.398 1.995 1.00 . A A . 7 GLU CD 1 1
5 1942 1 1 7 GLU CG C -6.556 -6.489 0.781 1.00 . A A . 7 GLU CG 1 1
5 1943 1 1 7 GLU H H -5.195 -5.046 -1.095 1.00 . A A . 7 GLU H 1 1
5 1944 1 1 7 GLU HA H -4.918 -3.461 1.198 1.00 . A A . 7 GLU HA 1 1
5 1945 1 1 7 GLU HB2 H -6.646 -4.899 2.185 1.00 . A A . 7 GLU HB2 1 1
5 1946 1 1 7 GLU HB3 H -7.053 -4.440 0.536 1.00 . A A . 7 GLU HB3 1 1
5 1947 1 1 7 GLU HG2 H -7.501 -6.610 0.274 1.00 . A A . 7 GLU HG2 1 1
5 1948 1 1 7 GLU HG3 H -5.754 -6.782 0.120 1.00 . A A . 7 GLU HG3 1 1
5 1949 1 1 7 GLU N N -4.568 -4.637 -0.462 1.00 . A A . 7 GLU N 1 1
5 1950 1 1 7 GLU O O -3.719 -4.857 2.968 1.00 . A A . 7 GLU O 1 1
5 1951 1 1 7 GLU OE1 O -7.622 -7.884 2.385 1.00 . A A . 7 GLU OE1 1 1
5 1952 1 1 7 GLU OE2 O -5.446 -7.623 2.554 1.00 . A A . 7 GLU OE2 1 1
5 1953 1 1 8 PHE C C -1.125 -6.634 2.024 1.00 . A A . 8 PHE C 1 1
5 1954 1 1 8 PHE CA C -2.537 -7.208 2.097 1.00 . A A . 8 PHE CA 1 1
5 1955 1 1 8 PHE CB C -2.544 -8.646 1.574 1.00 . A A . 8 PHE CB 1 1
5 1956 1 1 8 PHE CD1 C -2.141 -10.269 3.445 1.00 . A A . 8 PHE CD1 1 1
5 1957 1 1 8 PHE CD2 C -0.326 -9.744 1.991 1.00 . A A . 8 PHE CD2 1 1
5 1958 1 1 8 PHE CE1 C -1.323 -11.123 4.162 1.00 . A A . 8 PHE CE1 1 1
5 1959 1 1 8 PHE CE2 C 0.496 -10.595 2.704 1.00 . A A . 8 PHE CE2 1 1
5 1960 1 1 8 PHE CG C -1.653 -9.571 2.352 1.00 . A A . 8 PHE CG 1 1
5 1961 1 1 8 PHE CZ C -0.003 -11.285 3.791 1.00 . A A . 8 PHE CZ 1 1
5 1962 1 1 8 PHE H H -3.725 -6.666 0.432 1.00 . A A . 8 PHE H 1 1
5 1963 1 1 8 PHE HA H -2.859 -7.207 3.129 1.00 . A A . 8 PHE HA 1 1
5 1964 1 1 8 PHE HB2 H -3.550 -9.034 1.624 1.00 . A A . 8 PHE HB2 1 1
5 1965 1 1 8 PHE HB3 H -2.213 -8.648 0.546 1.00 . A A . 8 PHE HB3 1 1
5 1966 1 1 8 PHE HD1 H -3.174 -10.143 3.736 1.00 . A A . 8 PHE HD1 1 1
5 1967 1 1 8 PHE HD2 H 0.065 -9.204 1.141 1.00 . A A . 8 PHE HD2 1 1
5 1968 1 1 8 PHE HE1 H -1.716 -11.660 5.012 1.00 . A A . 8 PHE HE1 1 1
5 1969 1 1 8 PHE HE2 H 1.528 -10.720 2.411 1.00 . A A . 8 PHE HE2 1 1
5 1970 1 1 8 PHE HZ H 0.637 -11.950 4.351 1.00 . A A . 8 PHE HZ 1 1
5 1971 1 1 8 PHE N N -3.472 -6.387 1.337 1.00 . A A . 8 PHE N 1 1
5 1972 1 1 8 PHE O O -0.401 -6.612 3.020 1.00 . A A . 8 PHE O 1 1
5 1973 1 1 9 TRP C C 0.720 -4.269 1.368 1.00 . A A . 9 TRP C 1 1
5 1974 1 1 9 TRP CA C 0.585 -5.600 0.635 1.00 . A A . 9 TRP CA 1 1
5 1975 1 1 9 TRP CB C 0.856 -5.405 -0.857 1.00 . A A . 9 TRP CB 1 1
5 1976 1 1 9 TRP CD1 C 2.663 -6.747 -2.082 1.00 . A A . 9 TRP CD1 1 1
5 1977 1 1 9 TRP CD2 C 3.453 -5.060 -0.840 1.00 . A A . 9 TRP CD2 1 1
5 1978 1 1 9 TRP CE2 C 4.539 -5.712 -1.455 1.00 . A A . 9 TRP CE2 1 1
5 1979 1 1 9 TRP CE3 C 3.708 -3.964 -0.009 1.00 . A A . 9 TRP CE3 1 1
5 1980 1 1 9 TRP CG C 2.262 -5.738 -1.255 1.00 . A A . 9 TRP CG 1 1
5 1981 1 1 9 TRP CH2 C 6.077 -4.229 -0.446 1.00 . A A . 9 TRP CH2 1 1
5 1982 1 1 9 TRP CZ2 C 5.857 -5.304 -1.264 1.00 . A A . 9 TRP CZ2 1 1
5 1983 1 1 9 TRP CZ3 C 5.017 -3.561 0.179 1.00 . A A . 9 TRP CZ3 1 1
5 1984 1 1 9 TRP H H -1.363 -6.219 0.084 1.00 . A A . 9 TRP H 1 1
5 1985 1 1 9 TRP HA H 1.310 -6.293 1.036 1.00 . A A . 9 TRP HA 1 1
5 1986 1 1 9 TRP HB2 H 0.191 -6.041 -1.423 1.00 . A A . 9 TRP HB2 1 1
5 1987 1 1 9 TRP HB3 H 0.668 -4.374 -1.119 1.00 . A A . 9 TRP HB3 1 1
5 1988 1 1 9 TRP HD1 H 1.992 -7.444 -2.561 1.00 . A A . 9 TRP HD1 1 1
5 1989 1 1 9 TRP HE1 H 4.557 -7.364 -2.748 1.00 . A A . 9 TRP HE1 1 1
5 1990 1 1 9 TRP HE3 H 2.903 -3.437 0.481 1.00 . A A . 9 TRP HE3 1 1
5 1991 1 1 9 TRP HH2 H 7.083 -3.880 -0.270 1.00 . A A . 9 TRP HH2 1 1
5 1992 1 1 9 TRP HZ2 H 6.685 -5.808 -1.740 1.00 . A A . 9 TRP HZ2 1 1
5 1993 1 1 9 TRP HZ3 H 5.233 -2.718 0.817 1.00 . A A . 9 TRP HZ3 1 1
5 1994 1 1 9 TRP N N -0.740 -6.173 0.839 1.00 . A A . 9 TRP N 1 1
5 1995 1 1 9 TRP NE1 N 4.031 -6.738 -2.207 1.00 . A A . 9 TRP NE1 1 1
5 1996 1 1 9 TRP O O 1.593 -4.104 2.221 1.00 . A A . 9 TRP O 1 1
5 1997 1 1 10 CYS C C -0.660 -2.071 3.082 1.00 . A A . 10 CYS C 1 1
5 1998 1 1 10 CYS CA C -0.126 -2.005 1.654 1.00 . A A . 10 CYS CA 1 1
5 1999 1 1 10 CYS CB C -0.951 -1.013 0.833 1.00 . A A . 10 CYS CB 1 1
5 2000 1 1 10 CYS H H -0.820 -3.514 0.343 1.00 . A A . 10 CYS H 1 1
5 2001 1 1 10 CYS HA H 0.900 -1.669 1.683 1.00 . A A . 10 CYS HA 1 1
5 2002 1 1 10 CYS HB2 H -1.998 -1.259 0.931 1.00 . A A . 10 CYS HB2 1 1
5 2003 1 1 10 CYS HB3 H -0.785 -0.016 1.212 1.00 . A A . 10 CYS HB3 1 1
5 2004 1 1 10 CYS N N -0.149 -3.322 1.030 1.00 . A A . 10 CYS N 1 1
5 2005 1 1 10 CYS O O -1.732 -1.545 3.383 1.00 . A A . 10 CYS O 1 1
5 2006 1 1 10 CYS SG S -0.549 -1.005 -0.945 1.00 . A A . 10 CYS SG 1 1
5 2007 1 1 11 HIS C C 0.774 -3.589 6.158 1.00 . A A . 11 HIS C 1 1
5 2008 1 1 11 HIS CA C -0.299 -2.859 5.358 1.00 . A A . 11 HIS CA 1 1
5 2009 1 1 11 HIS CB C -1.629 -3.609 5.463 1.00 . A A . 11 HIS CB 1 1
5 2010 1 1 11 HIS CD2 C -3.205 -3.857 7.508 1.00 . A A . 11 HIS CD2 1 1
5 2011 1 1 11 HIS CE1 C -3.477 -1.730 7.963 1.00 . A A . 11 HIS CE1 1 1
5 2012 1 1 11 HIS CG C -2.485 -3.153 6.603 1.00 . A A . 11 HIS CG 1 1
5 2013 1 1 11 HIS H H 0.941 -3.121 3.663 1.00 . A A . 11 HIS H 1 1
5 2014 1 1 11 HIS HA H -0.424 -1.867 5.766 1.00 . A A . 11 HIS HA 1 1
5 2015 1 1 11 HIS HB2 H -2.188 -3.466 4.550 1.00 . A A . 11 HIS HB2 1 1
5 2016 1 1 11 HIS HB3 H -1.429 -4.663 5.596 1.00 . A A . 11 HIS HB3 1 1
5 2017 1 1 11 HIS HD1 H -2.285 -1.061 6.439 1.00 . A A . 11 HIS HD1 1 1
5 2018 1 1 11 HIS HD2 H -3.287 -4.934 7.565 1.00 . A A . 11 HIS HD2 1 1
5 2019 1 1 11 HIS HE1 H -3.801 -0.811 8.429 1.00 . A A . 11 HIS HE1 1 1
5 2020 1 1 11 HIS HE2 H -4.463 -3.164 9.040 1.00 . A A . 11 HIS HE2 1 1
5 2021 1 1 11 HIS N N 0.097 -2.724 3.961 1.00 . A A . 11 HIS N 1 1
5 2022 1 1 11 HIS ND1 N -2.677 -1.823 6.915 1.00 . A A . 11 HIS ND1 1 1
5 2023 1 1 11 HIS NE2 N -3.811 -2.949 8.341 1.00 . A A . 11 HIS NE2 1 1
5 2024 1 1 11 HIS O O 1.283 -3.070 7.151 1.00 . A A . 11 HIS O 1 1
5 2025 1 1 12 VAL C C 3.479 -4.897 6.383 1.00 . A A . 12 VAL C 1 1
5 2026 1 1 12 VAL CA C 2.125 -5.599 6.396 1.00 . A A . 12 VAL CA 1 1
5 2027 1 1 12 VAL CB C 2.267 -6.990 5.744 1.00 . A A . 12 VAL CB 1 1
5 2028 1 1 12 VAL CG1 C 2.723 -6.863 4.298 1.00 . A A . 12 VAL CG1 1 1
5 2029 1 1 12 VAL CG2 C 3.226 -7.861 6.542 1.00 . A A . 12 VAL CG2 1 1
5 2030 1 1 12 VAL H H 0.670 -5.158 4.924 1.00 . A A . 12 VAL H 1 1
5 2031 1 1 12 VAL HA H 1.812 -5.735 7.421 1.00 . A A . 12 VAL HA 1 1
5 2032 1 1 12 VAL HB H 1.296 -7.466 5.749 1.00 . A A . 12 VAL HB 1 1
5 2033 1 1 12 VAL HG11 H 2.218 -7.603 3.695 1.00 . A A . 12 VAL HG11 1 1
5 2034 1 1 12 VAL HG12 H 3.789 -7.021 4.242 1.00 . A A . 12 VAL HG12 1 1
5 2035 1 1 12 VAL HG13 H 2.487 -5.875 3.932 1.00 . A A . 12 VAL HG13 1 1
5 2036 1 1 12 VAL HG21 H 3.817 -8.461 5.863 1.00 . A A . 12 VAL HG21 1 1
5 2037 1 1 12 VAL HG22 H 2.664 -8.509 7.198 1.00 . A A . 12 VAL HG22 1 1
5 2038 1 1 12 VAL HG23 H 3.880 -7.234 7.129 1.00 . A A . 12 VAL HG23 1 1
5 2039 1 1 12 VAL N N 1.112 -4.798 5.720 1.00 . A A . 12 VAL N 1 1
5 2040 1 1 12 VAL O O 4.268 -5.030 7.318 1.00 . A A . 12 VAL O 1 1
5 2041 1 1 13 MET C C 4.801 -1.935 5.412 1.00 . A A . 13 MET C 1 1
5 2042 1 1 13 MET CA C 5.003 -3.428 5.178 1.00 . A A . 13 MET CA 1 1
5 2043 1 1 13 MET CB C 5.602 -3.663 3.791 1.00 . A A . 13 MET CB 1 1
5 2044 1 1 13 MET CE C 7.681 -6.915 3.426 1.00 . A A . 13 MET CE 1 1
5 2045 1 1 13 MET CG C 5.572 -5.119 3.353 1.00 . A A . 13 MET CG 1 1
5 2046 1 1 13 MET H H 3.075 -4.085 4.600 1.00 . A A . 13 MET H 1 1
5 2047 1 1 13 MET HA H 5.685 -3.809 5.925 1.00 . A A . 13 MET HA 1 1
5 2048 1 1 13 MET HB2 H 5.050 -3.080 3.069 1.00 . A A . 13 MET HB2 1 1
5 2049 1 1 13 MET HB3 H 6.631 -3.333 3.796 1.00 . A A . 13 MET HB3 1 1
5 2050 1 1 13 MET HE1 H 8.640 -6.470 3.645 1.00 . A A . 13 MET HE1 1 1
5 2051 1 1 13 MET HE2 H 7.421 -6.719 2.396 1.00 . A A . 13 MET HE2 1 1
5 2052 1 1 13 MET HE3 H 7.734 -7.981 3.589 1.00 . A A . 13 MET HE3 1 1
5 2053 1 1 13 MET HG2 H 4.543 -5.438 3.283 1.00 . A A . 13 MET HG2 1 1
5 2054 1 1 13 MET HG3 H 6.039 -5.198 2.382 1.00 . A A . 13 MET HG3 1 1
5 2055 1 1 13 MET N N 3.744 -4.152 5.315 1.00 . A A . 13 MET N 1 1
5 2056 1 1 13 MET O O 5.654 -1.266 5.995 1.00 . A A . 13 MET O 1 1
5 2057 1 1 13 MET SD S 6.436 -6.207 4.502 1.00 . A A . 13 MET SD 1 1
5 2058 1 1 14 TYR C C 2.281 0.200 6.181 1.00 . A A . 14 TYR C 1 1
5 2059 1 1 14 TYR CA C 3.350 -0.003 5.113 1.00 . A A . 14 TYR CA 1 1
5 2060 1 1 14 TYR CB C 2.879 0.588 3.784 1.00 . A A . 14 TYR CB 1 1
5 2061 1 1 14 TYR CD1 C 4.817 1.852 2.773 1.00 . A A . 14 TYR CD1 1 1
5 2062 1 1 14 TYR CD2 C 4.192 -0.227 1.786 1.00 . A A . 14 TYR CD2 1 1
5 2063 1 1 14 TYR CE1 C 5.827 1.995 1.840 1.00 . A A . 14 TYR CE1 1 1
5 2064 1 1 14 TYR CE2 C 5.200 -0.091 0.851 1.00 . A A . 14 TYR CE2 1 1
5 2065 1 1 14 TYR CG C 3.983 0.741 2.762 1.00 . A A . 14 TYR CG 1 1
5 2066 1 1 14 TYR CZ C 6.014 1.021 0.883 1.00 . A A . 14 TYR CZ 1 1
5 2067 1 1 14 TYR H H 3.023 -2.002 4.498 1.00 . A A . 14 TYR H 1 1
5 2068 1 1 14 TYR HA H 4.251 0.504 5.422 1.00 . A A . 14 TYR HA 1 1
5 2069 1 1 14 TYR HB2 H 2.122 -0.054 3.360 1.00 . A A . 14 TYR HB2 1 1
5 2070 1 1 14 TYR HB3 H 2.454 1.566 3.964 1.00 . A A . 14 TYR HB3 1 1
5 2071 1 1 14 TYR HD1 H 4.667 2.613 3.524 1.00 . A A . 14 TYR HD1 1 1
5 2072 1 1 14 TYR HD2 H 3.551 -1.096 1.765 1.00 . A A . 14 TYR HD2 1 1
5 2073 1 1 14 TYR HE1 H 6.465 2.866 1.866 1.00 . A A . 14 TYR HE1 1 1
5 2074 1 1 14 TYR HE2 H 5.346 -0.854 0.102 1.00 . A A . 14 TYR HE2 1 1
5 2075 1 1 14 TYR HH H 7.078 2.078 -0.322 1.00 . A A . 14 TYR HH 1 1
5 2076 1 1 14 TYR N N 3.665 -1.418 4.955 1.00 . A A . 14 TYR N 1 1
5 2077 1 1 14 TYR O O 1.086 0.021 5.863 1.00 . A A . 14 TYR O 1 1
5 2078 1 1 14 TYR OXT O 2.647 0.534 7.327 1.00 . A A . 14 TYR OXT 1 1
5 2079 1 1 14 TYR OH O 7.020 1.160 -0.047 1.00 . A A . 14 TYR OH 1 1
5 2080 2 1 1 LEU C C 10.795 0.183 -12.629 1.00 . B B . 51 LEU C 1 1
5 2081 2 1 1 LEU CA C 11.173 1.003 -11.399 1.00 . B B . 51 LEU CA 1 1
5 2082 2 1 1 LEU CB C 11.110 2.498 -11.721 1.00 . B B . 51 LEU CB 1 1
5 2083 2 1 1 LEU CD1 C 11.817 4.737 -10.842 1.00 . B B . 51 LEU CD1 1 1
5 2084 2 1 1 LEU CD2 C 9.715 3.674 -10.002 1.00 . B B . 51 LEU CD2 1 1
5 2085 2 1 1 LEU CG C 11.130 3.424 -10.503 1.00 . B B . 51 LEU CG 1 1
5 2086 2 1 1 LEU H1 H 13.172 0.684 -11.768 1.00 . B B . 51 LEU H1 1 1
5 2087 2 1 1 LEU H2 H 12.519 -0.266 -10.497 1.00 . B B . 51 LEU H2 1 1
5 2088 2 1 1 LEU H3 H 12.833 1.402 -10.249 1.00 . B B . 51 LEU H3 1 1
5 2089 2 1 1 LEU HA H 10.481 0.781 -10.601 1.00 . B B . 51 LEU HA 1 1
5 2090 2 1 1 LEU HB2 H 11.954 2.745 -12.348 1.00 . B B . 51 LEU HB2 1 1
5 2091 2 1 1 LEU HB3 H 10.203 2.687 -12.274 1.00 . B B . 51 LEU HB3 1 1
5 2092 2 1 1 LEU HD11 H 11.570 5.022 -11.854 1.00 . B B . 51 LEU HD11 1 1
5 2093 2 1 1 LEU HD12 H 12.885 4.618 -10.754 1.00 . B B . 51 LEU HD12 1 1
5 2094 2 1 1 LEU HD13 H 11.482 5.505 -10.161 1.00 . B B . 51 LEU HD13 1 1
5 2095 2 1 1 LEU HD21 H 9.721 4.493 -9.300 1.00 . B B . 51 LEU HD21 1 1
5 2096 2 1 1 LEU HD22 H 9.342 2.783 -9.516 1.00 . B B . 51 LEU HD22 1 1
5 2097 2 1 1 LEU HD23 H 9.076 3.921 -10.838 1.00 . B B . 51 LEU HD23 1 1
5 2098 2 1 1 LEU HG H 11.688 2.950 -9.708 1.00 . B B . 51 LEU HG 1 1
5 2099 2 1 1 LEU N N 12.548 0.676 -10.937 1.00 . B B . 51 LEU N 1 1
5 2100 2 1 1 LEU O O 10.863 0.673 -13.756 1.00 . B B . 51 LEU O 1 1
5 2101 2 1 2 PRO C C 8.683 -1.550 -14.172 1.00 . B B . 52 PRO C 1 1
5 2102 2 1 2 PRO CA C 9.999 -1.971 -13.528 1.00 . B B . 52 PRO CA 1 1
5 2103 2 1 2 PRO CB C 9.850 -3.333 -12.849 1.00 . B B . 52 PRO CB 1 1
5 2104 2 1 2 PRO CD C 10.279 -1.746 -11.114 1.00 . B B . 52 PRO CD 1 1
5 2105 2 1 2 PRO CG C 9.539 -3.017 -11.427 1.00 . B B . 52 PRO CG 1 1
5 2106 2 1 2 PRO HA H 10.768 -2.024 -14.284 1.00 . B B . 52 PRO HA 1 1
5 2107 2 1 2 PRO HB2 H 9.048 -3.887 -13.316 1.00 . B B . 52 PRO HB2 1 1
5 2108 2 1 2 PRO HB3 H 10.774 -3.886 -12.936 1.00 . B B . 52 PRO HB3 1 1
5 2109 2 1 2 PRO HD2 H 9.712 -1.139 -10.424 1.00 . B B . 52 PRO HD2 1 1
5 2110 2 1 2 PRO HD3 H 11.256 -1.966 -10.712 1.00 . B B . 52 PRO HD3 1 1
5 2111 2 1 2 PRO HG2 H 8.475 -2.871 -11.308 1.00 . B B . 52 PRO HG2 1 1
5 2112 2 1 2 PRO HG3 H 9.883 -3.816 -10.788 1.00 . B B . 52 PRO HG3 1 1
5 2113 2 1 2 PRO N N 10.389 -1.082 -12.428 1.00 . B B . 52 PRO N 1 1
5 2114 2 1 2 PRO O O 8.567 -1.503 -15.396 1.00 . B B . 52 PRO O 1 1
5 2115 2 1 3 SER C C 5.465 -0.452 -12.670 1.00 . B B . 53 SER C 1 1
5 2116 2 1 3 SER CA C 6.385 -0.825 -13.829 1.00 . B B . 53 SER CA 1 1
5 2117 2 1 3 SER CB C 5.748 -1.941 -14.661 1.00 . B B . 53 SER CB 1 1
5 2118 2 1 3 SER H H 7.847 -1.298 -12.373 1.00 . B B . 53 SER H 1 1
5 2119 2 1 3 SER HA H 6.526 0.043 -14.455 1.00 . B B . 53 SER HA 1 1
5 2120 2 1 3 SER HB2 H 6.524 -2.585 -15.048 1.00 . B B . 53 SER HB2 1 1
5 2121 2 1 3 SER HB3 H 5.080 -2.516 -14.037 1.00 . B B . 53 SER HB3 1 1
5 2122 2 1 3 SER HG H 4.143 -1.140 -15.447 1.00 . B B . 53 SER HG 1 1
5 2123 2 1 3 SER N N 7.693 -1.243 -13.339 1.00 . B B . 53 SER N 1 1
5 2124 2 1 3 SER O O 5.016 0.690 -12.565 1.00 . B B . 53 SER O 1 1
5 2125 2 1 3 SER OG O 5.013 -1.409 -15.750 1.00 . B B . 53 SER OG 1 1
5 2126 2 1 4 ASP C C 5.137 -1.135 -9.364 1.00 . B B . 54 ASP C 1 1
5 2127 2 1 4 ASP CA C 4.323 -1.194 -10.653 1.00 . B B . 54 ASP CA 1 1
5 2128 2 1 4 ASP CB C 3.270 -2.299 -10.556 1.00 . B B . 54 ASP CB 1 1
5 2129 2 1 4 ASP CG C 2.376 -2.355 -11.779 1.00 . B B . 54 ASP CG 1 1
5 2130 2 1 4 ASP H H 5.579 -2.310 -11.942 1.00 . B B . 54 ASP H 1 1
5 2131 2 1 4 ASP HA H 3.827 -0.246 -10.794 1.00 . B B . 54 ASP HA 1 1
5 2132 2 1 4 ASP HB2 H 3.765 -3.252 -10.449 1.00 . B B . 54 ASP HB2 1 1
5 2133 2 1 4 ASP HB3 H 2.651 -2.121 -9.688 1.00 . B B . 54 ASP HB3 1 1
5 2134 2 1 4 ASP N N 5.189 -1.420 -11.805 1.00 . B B . 54 ASP N 1 1
5 2135 2 1 4 ASP O O 6.023 -1.959 -9.140 1.00 . B B . 54 ASP O 1 1
5 2136 2 1 4 ASP OD1 O 2.308 -3.428 -12.415 1.00 . B B . 54 ASP OD1 1 1
5 2137 2 1 4 ASP OD2 O 1.746 -1.326 -12.104 1.00 . B B . 54 ASP OD2 1 1
5 2138 2 1 5 ASP C C 4.557 -0.056 -6.079 1.00 . B B . 55 ASP C 1 1
5 2139 2 1 5 ASP CA C 5.530 0.010 -7.252 1.00 . B B . 55 ASP CA 1 1
5 2140 2 1 5 ASP CB C 6.281 1.344 -7.232 1.00 . B B . 55 ASP CB 1 1
5 2141 2 1 5 ASP CG C 7.101 1.564 -8.488 1.00 . B B . 55 ASP CG 1 1
5 2142 2 1 5 ASP H H 4.111 0.470 -8.756 1.00 . B B . 55 ASP H 1 1
5 2143 2 1 5 ASP HA H 6.243 -0.795 -7.159 1.00 . B B . 55 ASP HA 1 1
5 2144 2 1 5 ASP HB2 H 5.567 2.150 -7.145 1.00 . B B . 55 ASP HB2 1 1
5 2145 2 1 5 ASP HB3 H 6.945 1.362 -6.381 1.00 . B B . 55 ASP HB3 1 1
5 2146 2 1 5 ASP N N 4.827 -0.156 -8.519 1.00 . B B . 55 ASP N 1 1
5 2147 2 1 5 ASP O O 3.353 -0.224 -6.268 1.00 . B B . 55 ASP O 1 1
5 2148 2 1 5 ASP OD1 O 6.606 2.247 -9.409 1.00 . B B . 55 ASP OD1 1 1
5 2149 2 1 5 ASP OD2 O 8.239 1.053 -8.550 1.00 . B B . 55 ASP OD2 1 1
5 2150 2 1 6 LEU C C 4.239 1.391 -2.973 1.00 . B B . 56 LEU C 1 1
5 2151 2 1 6 LEU CA C 4.268 0.032 -3.663 1.00 . B B . 56 LEU CA 1 1
5 2152 2 1 6 LEU CB C 4.799 -1.032 -2.699 1.00 . B B . 56 LEU CB 1 1
5 2153 2 1 6 LEU CD1 C 2.843 -2.600 -2.734 1.00 . B B . 56 LEU CD1 1 1
5 2154 2 1 6 LEU CD2 C 4.668 -2.845 -4.425 1.00 . B B . 56 LEU CD2 1 1
5 2155 2 1 6 LEU CG C 4.335 -2.459 -2.992 1.00 . B B . 56 LEU CG 1 1
5 2156 2 1 6 LEU H H 6.056 0.208 -4.782 1.00 . B B . 56 LEU H 1 1
5 2157 2 1 6 LEU HA H 3.263 -0.231 -3.957 1.00 . B B . 56 LEU HA 1 1
5 2158 2 1 6 LEU HB2 H 5.879 -1.012 -2.733 1.00 . B B . 56 LEU HB2 1 1
5 2159 2 1 6 LEU HB3 H 4.481 -0.772 -1.700 1.00 . B B . 56 LEU HB3 1 1
5 2160 2 1 6 LEU HD11 H 2.643 -2.441 -1.685 1.00 . B B . 56 LEU HD11 1 1
5 2161 2 1 6 LEU HD12 H 2.520 -3.590 -3.016 1.00 . B B . 56 LEU HD12 1 1
5 2162 2 1 6 LEU HD13 H 2.306 -1.866 -3.318 1.00 . B B . 56 LEU HD13 1 1
5 2163 2 1 6 LEU HD21 H 4.511 -3.904 -4.559 1.00 . B B . 56 LEU HD21 1 1
5 2164 2 1 6 LEU HD22 H 5.702 -2.605 -4.630 1.00 . B B . 56 LEU HD22 1 1
5 2165 2 1 6 LEU HD23 H 4.031 -2.297 -5.103 1.00 . B B . 56 LEU HD23 1 1
5 2166 2 1 6 LEU HG H 4.853 -3.141 -2.332 1.00 . B B . 56 LEU HG 1 1
5 2167 2 1 6 LEU N N 5.090 0.077 -4.868 1.00 . B B . 56 LEU N 1 1
5 2168 2 1 6 LEU O O 3.209 1.809 -2.445 1.00 . B B . 56 LEU O 1 1
5 2169 2 1 7 GLU C C 4.511 4.377 -2.994 1.00 . B B . 57 GLU C 1 1
5 2170 2 1 7 GLU CA C 5.483 3.390 -2.356 1.00 . B B . 57 GLU CA 1 1
5 2171 2 1 7 GLU CB C 6.914 3.919 -2.470 1.00 . B B . 57 GLU CB 1 1
5 2172 2 1 7 GLU CD C 8.907 3.616 -3.992 1.00 . B B . 57 GLU CD 1 1
5 2173 2 1 7 GLU CG C 7.434 3.964 -3.898 1.00 . B B . 57 GLU CG 1 1
5 2174 2 1 7 GLU H H 6.166 1.691 -3.419 1.00 . B B . 57 GLU H 1 1
5 2175 2 1 7 GLU HA H 5.232 3.281 -1.313 1.00 . B B . 57 GLU HA 1 1
5 2176 2 1 7 GLU HB2 H 6.949 4.921 -2.066 1.00 . B B . 57 GLU HB2 1 1
5 2177 2 1 7 GLU HB3 H 7.568 3.284 -1.891 1.00 . B B . 57 GLU HB3 1 1
5 2178 2 1 7 GLU HG2 H 6.874 3.257 -4.493 1.00 . B B . 57 GLU HG2 1 1
5 2179 2 1 7 GLU HG3 H 7.288 4.960 -4.289 1.00 . B B . 57 GLU HG3 1 1
5 2180 2 1 7 GLU N N 5.377 2.077 -2.981 1.00 . B B . 57 GLU N 1 1
5 2181 2 1 7 GLU O O 3.965 5.250 -2.321 1.00 . B B . 57 GLU O 1 1
5 2182 2 1 7 GLU OE1 O 9.726 4.320 -3.365 1.00 . B B . 57 GLU OE1 1 1
5 2183 2 1 7 GLU OE2 O 9.241 2.637 -4.695 1.00 . B B . 57 GLU OE2 1 1
5 2184 2 1 8 PHE C C 1.966 4.582 -4.979 1.00 . B B . 58 PHE C 1 1
5 2185 2 1 8 PHE CA C 3.395 5.111 -5.029 1.00 . B B . 58 PHE CA 1 1
5 2186 2 1 8 PHE CB C 3.848 5.251 -6.484 1.00 . B B . 58 PHE CB 1 1
5 2187 2 1 8 PHE CD1 C 1.967 6.044 -7.944 1.00 . B B . 58 PHE CD1 1 1
5 2188 2 1 8 PHE CD2 C 3.601 7.632 -7.239 1.00 . B B . 58 PHE CD2 1 1
5 2189 2 1 8 PHE CE1 C 1.300 7.035 -8.638 1.00 . B B . 58 PHE CE1 1 1
5 2190 2 1 8 PHE CE2 C 2.938 8.627 -7.931 1.00 . B B . 58 PHE CE2 1 1
5 2191 2 1 8 PHE CG C 3.124 6.330 -7.237 1.00 . B B . 58 PHE CG 1 1
5 2192 2 1 8 PHE CZ C 1.785 8.328 -8.631 1.00 . B B . 58 PHE CZ 1 1
5 2193 2 1 8 PHE H H 4.767 3.517 -4.782 1.00 . B B . 58 PHE H 1 1
5 2194 2 1 8 PHE HA H 3.424 6.082 -4.559 1.00 . B B . 58 PHE HA 1 1
5 2195 2 1 8 PHE HB2 H 4.902 5.481 -6.505 1.00 . B B . 58 PHE HB2 1 1
5 2196 2 1 8 PHE HB3 H 3.679 4.315 -6.998 1.00 . B B . 58 PHE HB3 1 1
5 2197 2 1 8 PHE HD1 H 1.586 5.033 -7.949 1.00 . B B . 58 PHE HD1 1 1
5 2198 2 1 8 PHE HD2 H 4.503 7.865 -6.690 1.00 . B B . 58 PHE HD2 1 1
5 2199 2 1 8 PHE HE1 H 0.399 6.798 -9.184 1.00 . B B . 58 PHE HE1 1 1
5 2200 2 1 8 PHE HE2 H 3.320 9.636 -7.923 1.00 . B B . 58 PHE HE2 1 1
5 2201 2 1 8 PHE HZ H 1.265 9.105 -9.172 1.00 . B B . 58 PHE HZ 1 1
5 2202 2 1 8 PHE N N 4.302 4.232 -4.300 1.00 . B B . 58 PHE N 1 1
5 2203 2 1 8 PHE O O 1.014 5.350 -4.843 1.00 . B B . 58 PHE O 1 1
5 2204 2 1 9 TRP C C -0.103 2.725 -3.660 1.00 . B B . 59 TRP C 1 1
5 2205 2 1 9 TRP CA C 0.509 2.634 -5.055 1.00 . B B . 59 TRP CA 1 1
5 2206 2 1 9 TRP CB C 0.613 1.169 -5.484 1.00 . B B . 59 TRP CB 1 1
5 2207 2 1 9 TRP CD1 C -0.555 0.365 -7.617 1.00 . B B . 59 TRP CD1 1 1
5 2208 2 1 9 TRP CD2 C -1.902 0.523 -5.837 1.00 . B B . 59 TRP CD2 1 1
5 2209 2 1 9 TRP CE2 C -2.661 0.075 -6.934 1.00 . B B . 59 TRP CE2 1 1
5 2210 2 1 9 TRP CE3 C -2.538 0.698 -4.604 1.00 . B B . 59 TRP CE3 1 1
5 2211 2 1 9 TRP CG C -0.557 0.703 -6.295 1.00 . B B . 59 TRP CG 1 1
5 2212 2 1 9 TRP CH2 C -4.618 -0.022 -5.617 1.00 . B B . 59 TRP CH2 1 1
5 2213 2 1 9 TRP CZ2 C -4.022 -0.202 -6.836 1.00 . B B . 59 TRP CZ2 1 1
5 2214 2 1 9 TRP CZ3 C -3.890 0.423 -4.508 1.00 . B B . 59 TRP CZ3 1 1
5 2215 2 1 9 TRP H H 2.620 2.706 -5.194 1.00 . B B . 59 TRP H 1 1
5 2216 2 1 9 TRP HA H -0.128 3.159 -5.751 1.00 . B B . 59 TRP HA 1 1
5 2217 2 1 9 TRP HB2 H 1.505 1.037 -6.079 1.00 . B B . 59 TRP HB2 1 1
5 2218 2 1 9 TRP HB3 H 0.679 0.546 -4.603 1.00 . B B . 59 TRP HB3 1 1
5 2219 2 1 9 TRP HD1 H 0.318 0.396 -8.252 1.00 . B B . 59 TRP HD1 1 1
5 2220 2 1 9 TRP HE1 H -2.069 -0.300 -8.912 1.00 . B B . 59 TRP HE1 1 1
5 2221 2 1 9 TRP HE3 H -1.993 1.040 -3.737 1.00 . B B . 59 TRP HE3 1 1
5 2222 2 1 9 TRP HH2 H -5.673 -0.223 -5.496 1.00 . B B . 59 TRP HH2 1 1
5 2223 2 1 9 TRP HZ2 H -4.598 -0.545 -7.682 1.00 . B B . 59 TRP HZ2 1 1
5 2224 2 1 9 TRP HZ3 H -4.399 0.552 -3.564 1.00 . B B . 59 TRP HZ3 1 1
5 2225 2 1 9 TRP N N 1.823 3.266 -5.089 1.00 . B B . 59 TRP N 1 1
5 2226 2 1 9 TRP NE1 N -1.817 -0.014 -8.010 1.00 . B B . 59 TRP NE1 1 1
5 2227 2 1 9 TRP O O -1.249 3.147 -3.502 1.00 . B B . 59 TRP O 1 1
5 2228 2 1 10 CYS C C 0.187 3.797 -0.743 1.00 . B B . 60 CYS C 1 1
5 2229 2 1 10 CYS CA C 0.201 2.366 -1.273 1.00 . B B . 60 CYS CA 1 1
5 2230 2 1 10 CYS CB C 1.088 1.487 -0.389 1.00 . B B . 60 CYS CB 1 1
5 2231 2 1 10 CYS H H 1.572 2.003 -2.845 1.00 . B B . 60 CYS H 1 1
5 2232 2 1 10 CYS HA H -0.806 1.978 -1.254 1.00 . B B . 60 CYS HA 1 1
5 2233 2 1 10 CYS HB2 H 2.066 1.940 -0.309 1.00 . B B . 60 CYS HB2 1 1
5 2234 2 1 10 CYS HB3 H 0.648 1.418 0.595 1.00 . B B . 60 CYS HB3 1 1
5 2235 2 1 10 CYS N N 0.668 2.328 -2.654 1.00 . B B . 60 CYS N 1 1
5 2236 2 1 10 CYS O O 0.954 4.144 0.156 1.00 . B B . 60 CYS O 1 1
5 2237 2 1 10 CYS SG S 1.315 -0.209 -1.016 1.00 . B B . 60 CYS SG 1 1
5 2238 2 1 11 HIS C C -1.937 6.713 -1.634 1.00 . B B . 61 HIS C 1 1
5 2239 2 1 11 HIS CA C -0.804 6.015 -0.890 1.00 . B B . 61 HIS CA 1 1
5 2240 2 1 11 HIS CB C 0.514 6.752 -1.136 1.00 . B B . 61 HIS CB 1 1
5 2241 2 1 11 HIS CD2 C 1.273 8.627 0.489 1.00 . B B . 61 HIS CD2 1 1
5 2242 2 1 11 HIS CE1 C 0.023 10.252 -0.291 1.00 . B B . 61 HIS CE1 1 1
5 2243 2 1 11 HIS CG C 0.551 8.126 -0.542 1.00 . B B . 61 HIS CG 1 1
5 2244 2 1 11 HIS H H -1.272 4.286 -2.019 1.00 . B B . 61 HIS H 1 1
5 2245 2 1 11 HIS HA H -1.022 6.029 0.168 1.00 . B B . 61 HIS HA 1 1
5 2246 2 1 11 HIS HB2 H 1.323 6.183 -0.704 1.00 . B B . 61 HIS HB2 1 1
5 2247 2 1 11 HIS HB3 H 0.673 6.846 -2.201 1.00 . B B . 61 HIS HB3 1 1
5 2248 2 1 11 HIS HD1 H -0.857 9.122 -1.753 1.00 . B B . 61 HIS HD1 1 1
5 2249 2 1 11 HIS HD2 H 1.988 8.086 1.092 1.00 . B B . 61 HIS HD2 1 1
5 2250 2 1 11 HIS HE1 H -0.437 11.218 -0.428 1.00 . B B . 61 HIS HE1 1 1
5 2251 2 1 11 HIS HE2 H 1.351 10.588 1.232 1.00 . B B . 61 HIS HE2 1 1
5 2252 2 1 11 HIS N N -0.689 4.621 -1.306 1.00 . B B . 61 HIS N 1 1
5 2253 2 1 11 HIS ND1 N -0.222 9.169 -1.008 1.00 . B B . 61 HIS ND1 1 1
5 2254 2 1 11 HIS NE2 N 0.926 9.949 0.624 1.00 . B B . 61 HIS NE2 1 1
5 2255 2 1 11 HIS O O -2.910 7.159 -1.026 1.00 . B B . 61 HIS O 1 1
5 2256 2 1 12 VAL C C -4.164 6.746 -3.646 1.00 . B B . 62 VAL C 1 1
5 2257 2 1 12 VAL CA C -2.816 7.448 -3.781 1.00 . B B . 62 VAL CA 1 1
5 2258 2 1 12 VAL CB C -2.399 7.466 -5.266 1.00 . B B . 62 VAL CB 1 1
5 2259 2 1 12 VAL CG1 C -2.237 6.050 -5.796 1.00 . B B . 62 VAL CG1 1 1
5 2260 2 1 12 VAL CG2 C -3.411 8.242 -6.098 1.00 . B B . 62 VAL CG2 1 1
5 2261 2 1 12 VAL H H -1.005 6.429 -3.381 1.00 . B B . 62 VAL H 1 1
5 2262 2 1 12 VAL HA H -2.919 8.471 -3.446 1.00 . B B . 62 VAL HA 1 1
5 2263 2 1 12 VAL HB H -1.445 7.964 -5.343 1.00 . B B . 62 VAL HB 1 1
5 2264 2 1 12 VAL HG11 H -2.064 5.374 -4.971 1.00 . B B . 62 VAL HG11 1 1
5 2265 2 1 12 VAL HG12 H -1.397 6.012 -6.473 1.00 . B B . 62 VAL HG12 1 1
5 2266 2 1 12 VAL HG13 H -3.135 5.755 -6.319 1.00 . B B . 62 VAL HG13 1 1
5 2267 2 1 12 VAL HG21 H -3.181 8.124 -7.146 1.00 . B B . 62 VAL HG21 1 1
5 2268 2 1 12 VAL HG22 H -3.366 9.289 -5.835 1.00 . B B . 62 VAL HG22 1 1
5 2269 2 1 12 VAL HG23 H -4.404 7.864 -5.902 1.00 . B B . 62 VAL HG23 1 1
5 2270 2 1 12 VAL N N -1.804 6.805 -2.954 1.00 . B B . 62 VAL N 1 1
5 2271 2 1 12 VAL O O -5.216 7.380 -3.715 1.00 . B B . 62 VAL O 1 1
5 2272 2 1 13 MET C C -5.656 4.394 -1.838 1.00 . B B . 63 MET C 1 1
5 2273 2 1 13 MET CA C -5.340 4.641 -3.308 1.00 . B B . 63 MET CA 1 1
5 2274 2 1 13 MET CB C -5.198 3.308 -4.043 1.00 . B B . 63 MET CB 1 1
5 2275 2 1 13 MET CE C -7.333 2.867 -6.783 1.00 . B B . 63 MET CE 1 1
5 2276 2 1 13 MET CG C -4.932 3.458 -5.532 1.00 . B B . 63 MET CG 1 1
5 2277 2 1 13 MET H H -3.254 4.981 -3.407 1.00 . B B . 63 MET H 1 1
5 2278 2 1 13 MET HA H -6.152 5.201 -3.750 1.00 . B B . 63 MET HA 1 1
5 2279 2 1 13 MET HB2 H -4.380 2.755 -3.606 1.00 . B B . 63 MET HB2 1 1
5 2280 2 1 13 MET HB3 H -6.110 2.742 -3.917 1.00 . B B . 63 MET HB3 1 1
5 2281 2 1 13 MET HE1 H -6.905 2.312 -7.605 1.00 . B B . 63 MET HE1 1 1
5 2282 2 1 13 MET HE2 H -8.317 3.217 -7.061 1.00 . B B . 63 MET HE2 1 1
5 2283 2 1 13 MET HE3 H -7.409 2.228 -5.917 1.00 . B B . 63 MET HE3 1 1
5 2284 2 1 13 MET HG2 H -4.035 4.045 -5.667 1.00 . B B . 63 MET HG2 1 1
5 2285 2 1 13 MET HG3 H -4.786 2.475 -5.958 1.00 . B B . 63 MET HG3 1 1
5 2286 2 1 13 MET N N -4.122 5.431 -3.454 1.00 . B B . 63 MET N 1 1
5 2287 2 1 13 MET O O -6.819 4.374 -1.436 1.00 . B B . 63 MET O 1 1
5 2288 2 1 13 MET SD S -6.287 4.270 -6.401 1.00 . B B . 63 MET SD 1 1
5 2289 2 1 14 TYR C C -4.351 5.176 1.207 1.00 . B B . 64 TYR C 1 1
5 2290 2 1 14 TYR CA C -4.777 3.960 0.391 1.00 . B B . 64 TYR CA 1 1
5 2291 2 1 14 TYR CB C -3.964 2.736 0.817 1.00 . B B . 64 TYR CB 1 1
5 2292 2 1 14 TYR CD1 C -5.414 0.741 1.355 1.00 . B B . 64 TYR CD1 1 1
5 2293 2 1 14 TYR CD2 C -4.418 0.858 -0.807 1.00 . B B . 64 TYR CD2 1 1
5 2294 2 1 14 TYR CE1 C -6.006 -0.463 1.022 1.00 . B B . 64 TYR CE1 1 1
5 2295 2 1 14 TYR CE2 C -5.008 -0.346 -1.148 1.00 . B B . 64 TYR CE2 1 1
5 2296 2 1 14 TYR CG C -4.611 1.420 0.448 1.00 . B B . 64 TYR CG 1 1
5 2297 2 1 14 TYR CZ C -5.801 -1.002 -0.230 1.00 . B B . 64 TYR CZ 1 1
5 2298 2 1 14 TYR H H -3.708 4.233 -1.414 1.00 . B B . 64 TYR H 1 1
5 2299 2 1 14 TYR HA H -5.824 3.767 0.575 1.00 . B B . 64 TYR HA 1 1
5 2300 2 1 14 TYR HB2 H -2.995 2.773 0.342 1.00 . B B . 64 TYR HB2 1 1
5 2301 2 1 14 TYR HB3 H -3.834 2.754 1.889 1.00 . B B . 64 TYR HB3 1 1
5 2302 2 1 14 TYR HD1 H -5.573 1.165 2.336 1.00 . B B . 64 TYR HD1 1 1
5 2303 2 1 14 TYR HD2 H -3.796 1.373 -1.524 1.00 . B B . 64 TYR HD2 1 1
5 2304 2 1 14 TYR HE1 H -6.627 -0.977 1.742 1.00 . B B . 64 TYR HE1 1 1
5 2305 2 1 14 TYR HE2 H -4.847 -0.766 -2.130 1.00 . B B . 64 TYR HE2 1 1
5 2306 2 1 14 TYR HH H -5.776 -2.723 -1.087 1.00 . B B . 64 TYR HH 1 1
5 2307 2 1 14 TYR N N -4.612 4.207 -1.037 1.00 . B B . 64 TYR N 1 1
5 2308 2 1 14 TYR O O -5.222 6.019 1.510 1.00 . B B . 64 TYR O 1 1
5 2309 2 1 14 TYR OXT O -3.151 5.276 1.535 1.00 . B B . 64 TYR OXT 1 1
5 2310 2 1 14 TYR OH O -6.389 -2.198 -0.566 1.00 . B B . 64 TYR OH 1 1
6 2311 1 1 1 LEU C C -1.154 -16.507 -9.917 1.00 . A A . 1 LEU C 1 1
6 2312 1 1 1 LEU CA C -0.693 -17.559 -10.923 1.00 . A A . 1 LEU CA 1 1
6 2313 1 1 1 LEU CB C 0.743 -17.268 -11.368 1.00 . A A . 1 LEU CB 1 1
6 2314 1 1 1 LEU CD1 C 3.085 -18.158 -11.301 1.00 . A A . 1 LEU CD1 1 1
6 2315 1 1 1 LEU CD2 C 2.145 -16.966 -9.313 1.00 . A A . 1 LEU CD2 1 1
6 2316 1 1 1 LEU CG C 1.831 -17.882 -10.487 1.00 . A A . 1 LEU CG 1 1
6 2317 1 1 1 LEU H1 H -1.288 -18.387 -12.710 1.00 . A A . 1 LEU H1 1 1
6 2318 1 1 1 LEU H2 H -1.420 -16.677 -12.634 1.00 . A A . 1 LEU H2 1 1
6 2319 1 1 1 LEU H3 H -2.550 -17.664 -11.802 1.00 . A A . 1 LEU H3 1 1
6 2320 1 1 1 LEU HA H -0.731 -18.532 -10.458 1.00 . A A . 1 LEU HA 1 1
6 2321 1 1 1 LEU HB2 H 0.868 -17.644 -12.375 1.00 . A A . 1 LEU HB2 1 1
6 2322 1 1 1 LEU HB3 H 0.884 -16.198 -11.383 1.00 . A A . 1 LEU HB3 1 1
6 2323 1 1 1 LEU HD11 H 3.575 -17.223 -11.535 1.00 . A A . 1 LEU HD11 1 1
6 2324 1 1 1 LEU HD12 H 2.817 -18.662 -12.217 1.00 . A A . 1 LEU HD12 1 1
6 2325 1 1 1 LEU HD13 H 3.755 -18.782 -10.730 1.00 . A A . 1 LEU HD13 1 1
6 2326 1 1 1 LEU HD21 H 1.270 -16.872 -8.687 1.00 . A A . 1 LEU HD21 1 1
6 2327 1 1 1 LEU HD22 H 2.428 -15.992 -9.683 1.00 . A A . 1 LEU HD22 1 1
6 2328 1 1 1 LEU HD23 H 2.957 -17.384 -8.738 1.00 . A A . 1 LEU HD23 1 1
6 2329 1 1 1 LEU HG H 1.477 -18.824 -10.092 1.00 . A A . 1 LEU HG 1 1
6 2330 1 1 1 LEU N N -1.566 -17.573 -12.125 1.00 . A A . 1 LEU N 1 1
6 2331 1 1 1 LEU O O -0.690 -15.368 -9.940 1.00 . A A . 1 LEU O 1 1
6 2332 1 1 2 PRO C C -1.494 -15.285 -7.203 1.00 . A A . 2 PRO C 1 1
6 2333 1 1 2 PRO CA C -2.604 -15.962 -7.999 1.00 . A A . 2 PRO CA 1 1
6 2334 1 1 2 PRO CB C -3.434 -16.873 -7.091 1.00 . A A . 2 PRO CB 1 1
6 2335 1 1 2 PRO CD C -2.688 -18.220 -8.919 1.00 . A A . 2 PRO CD 1 1
6 2336 1 1 2 PRO CG C -3.827 -18.016 -7.960 1.00 . A A . 2 PRO CG 1 1
6 2337 1 1 2 PRO HA H -3.242 -15.208 -8.437 1.00 . A A . 2 PRO HA 1 1
6 2338 1 1 2 PRO HB2 H -2.831 -17.198 -6.257 1.00 . A A . 2 PRO HB2 1 1
6 2339 1 1 2 PRO HB3 H -4.299 -16.336 -6.731 1.00 . A A . 2 PRO HB3 1 1
6 2340 1 1 2 PRO HD2 H -1.983 -18.934 -8.522 1.00 . A A . 2 PRO HD2 1 1
6 2341 1 1 2 PRO HD3 H -3.057 -18.546 -9.881 1.00 . A A . 2 PRO HD3 1 1
6 2342 1 1 2 PRO HG2 H -3.974 -18.902 -7.359 1.00 . A A . 2 PRO HG2 1 1
6 2343 1 1 2 PRO HG3 H -4.733 -17.775 -8.499 1.00 . A A . 2 PRO HG3 1 1
6 2344 1 1 2 PRO N N -2.080 -16.878 -9.017 1.00 . A A . 2 PRO N 1 1
6 2345 1 1 2 PRO O O -0.818 -15.922 -6.397 1.00 . A A . 2 PRO O 1 1
6 2346 1 1 3 SER C C -0.356 -11.748 -7.114 1.00 . A A . 3 SER C 1 1
6 2347 1 1 3 SER CA C -0.283 -13.225 -6.740 1.00 . A A . 3 SER CA 1 1
6 2348 1 1 3 SER CB C 1.104 -13.779 -7.070 1.00 . A A . 3 SER CB 1 1
6 2349 1 1 3 SER H H -1.883 -13.536 -8.091 1.00 . A A . 3 SER H 1 1
6 2350 1 1 3 SER HA H -0.458 -13.324 -5.679 1.00 . A A . 3 SER HA 1 1
6 2351 1 1 3 SER HB2 H 1.108 -14.153 -8.083 1.00 . A A . 3 SER HB2 1 1
6 2352 1 1 3 SER HB3 H 1.836 -12.991 -6.975 1.00 . A A . 3 SER HB3 1 1
6 2353 1 1 3 SER HG H 1.636 -14.480 -5.320 1.00 . A A . 3 SER HG 1 1
6 2354 1 1 3 SER N N -1.312 -13.989 -7.435 1.00 . A A . 3 SER N 1 1
6 2355 1 1 3 SER O O 0.415 -11.269 -7.945 1.00 . A A . 3 SER O 1 1
6 2356 1 1 3 SER OG O 1.454 -14.835 -6.193 1.00 . A A . 3 SER OG 1 1
6 2357 1 1 4 ASP C C -2.515 -9.005 -5.839 1.00 . A A . 4 ASP C 1 1
6 2358 1 1 4 ASP CA C -1.460 -9.608 -6.760 1.00 . A A . 4 ASP CA 1 1
6 2359 1 1 4 ASP CB C -1.856 -9.387 -8.221 1.00 . A A . 4 ASP CB 1 1
6 2360 1 1 4 ASP CG C -1.451 -8.017 -8.729 1.00 . A A . 4 ASP CG 1 1
6 2361 1 1 4 ASP H H -1.872 -11.470 -5.839 1.00 . A A . 4 ASP H 1 1
6 2362 1 1 4 ASP HA H -0.516 -9.119 -6.575 1.00 . A A . 4 ASP HA 1 1
6 2363 1 1 4 ASP HB2 H -1.377 -10.133 -8.834 1.00 . A A . 4 ASP HB2 1 1
6 2364 1 1 4 ASP HB3 H -2.928 -9.483 -8.314 1.00 . A A . 4 ASP HB3 1 1
6 2365 1 1 4 ASP N N -1.287 -11.031 -6.493 1.00 . A A . 4 ASP N 1 1
6 2366 1 1 4 ASP O O -3.689 -8.915 -6.198 1.00 . A A . 4 ASP O 1 1
6 2367 1 1 4 ASP OD1 O -0.621 -7.951 -9.660 1.00 . A A . 4 ASP OD1 1 1
6 2368 1 1 4 ASP OD2 O -1.964 -7.010 -8.196 1.00 . A A . 4 ASP OD2 1 1
6 2369 1 1 5 ASP C C -2.359 -6.788 -3.004 1.00 . A A . 5 ASP C 1 1
6 2370 1 1 5 ASP CA C -2.997 -8.000 -3.675 1.00 . A A . 5 ASP CA 1 1
6 2371 1 1 5 ASP CB C -3.392 -9.033 -2.617 1.00 . A A . 5 ASP CB 1 1
6 2372 1 1 5 ASP CG C -4.289 -10.118 -3.177 1.00 . A A . 5 ASP CG 1 1
6 2373 1 1 5 ASP H H -1.141 -8.694 -4.420 1.00 . A A . 5 ASP H 1 1
6 2374 1 1 5 ASP HA H -3.884 -7.679 -4.201 1.00 . A A . 5 ASP HA 1 1
6 2375 1 1 5 ASP HB2 H -2.499 -9.497 -2.225 1.00 . A A . 5 ASP HB2 1 1
6 2376 1 1 5 ASP HB3 H -3.916 -8.536 -1.815 1.00 . A A . 5 ASP HB3 1 1
6 2377 1 1 5 ASP N N -2.089 -8.594 -4.648 1.00 . A A . 5 ASP N 1 1
6 2378 1 1 5 ASP O O -1.183 -6.815 -2.641 1.00 . A A . 5 ASP O 1 1
6 2379 1 1 5 ASP OD1 O -5.509 -9.878 -3.296 1.00 . A A . 5 ASP OD1 1 1
6 2380 1 1 5 ASP OD2 O -3.772 -11.211 -3.497 1.00 . A A . 5 ASP OD2 1 1
6 2381 1 1 6 LEU C C -3.140 -4.400 -0.774 1.00 . A A . 6 LEU C 1 1
6 2382 1 1 6 LEU CA C -2.652 -4.504 -2.215 1.00 . A A . 6 LEU CA 1 1
6 2383 1 1 6 LEU CB C -3.108 -3.281 -3.011 1.00 . A A . 6 LEU CB 1 1
6 2384 1 1 6 LEU CD1 C -0.856 -2.362 -3.618 1.00 . A A . 6 LEU CD1 1 1
6 2385 1 1 6 LEU CD2 C -1.961 -4.042 -5.105 1.00 . A A . 6 LEU CD2 1 1
6 2386 1 1 6 LEU CG C -2.183 -2.872 -4.158 1.00 . A A . 6 LEU CG 1 1
6 2387 1 1 6 LEU H H -4.070 -5.766 -3.153 1.00 . A A . 6 LEU H 1 1
6 2388 1 1 6 LEU HA H -1.573 -4.540 -2.216 1.00 . A A . 6 LEU HA 1 1
6 2389 1 1 6 LEU HB2 H -4.086 -3.488 -3.420 1.00 . A A . 6 LEU HB2 1 1
6 2390 1 1 6 LEU HB3 H -3.192 -2.445 -2.332 1.00 . A A . 6 LEU HB3 1 1
6 2391 1 1 6 LEU HD11 H -1.026 -1.478 -3.021 1.00 . A A . 6 LEU HD11 1 1
6 2392 1 1 6 LEU HD12 H -0.201 -2.119 -4.442 1.00 . A A . 6 LEU HD12 1 1
6 2393 1 1 6 LEU HD13 H -0.399 -3.127 -3.007 1.00 . A A . 6 LEU HD13 1 1
6 2394 1 1 6 LEU HD21 H -1.089 -4.597 -4.792 1.00 . A A . 6 LEU HD21 1 1
6 2395 1 1 6 LEU HD22 H -1.811 -3.671 -6.108 1.00 . A A . 6 LEU HD22 1 1
6 2396 1 1 6 LEU HD23 H -2.825 -4.690 -5.086 1.00 . A A . 6 LEU HD23 1 1
6 2397 1 1 6 LEU HG H -2.646 -2.072 -4.718 1.00 . A A . 6 LEU HG 1 1
6 2398 1 1 6 LEU N N -3.142 -5.727 -2.843 1.00 . A A . 6 LEU N 1 1
6 2399 1 1 6 LEU O O -2.455 -3.845 0.085 1.00 . A A . 6 LEU O 1 1
6 2400 1 1 7 GLU C C -4.012 -5.626 1.821 1.00 . A A . 7 GLU C 1 1
6 2401 1 1 7 GLU CA C -4.909 -4.902 0.821 1.00 . A A . 7 GLU CA 1 1
6 2402 1 1 7 GLU CB C -6.300 -5.540 0.814 1.00 . A A . 7 GLU CB 1 1
6 2403 1 1 7 GLU CD C -6.365 -8.025 1.267 1.00 . A A . 7 GLU CD 1 1
6 2404 1 1 7 GLU CG C -6.325 -6.936 0.212 1.00 . A A . 7 GLU CG 1 1
6 2405 1 1 7 GLU H H -4.827 -5.365 -1.243 1.00 . A A . 7 GLU H 1 1
6 2406 1 1 7 GLU HA H -4.999 -3.869 1.118 1.00 . A A . 7 GLU HA 1 1
6 2407 1 1 7 GLU HB2 H -6.660 -5.602 1.828 1.00 . A A . 7 GLU HB2 1 1
6 2408 1 1 7 GLU HB3 H -6.966 -4.913 0.240 1.00 . A A . 7 GLU HB3 1 1
6 2409 1 1 7 GLU HG2 H -7.201 -7.030 -0.412 1.00 . A A . 7 GLU HG2 1 1
6 2410 1 1 7 GLU HG3 H -5.438 -7.072 -0.390 1.00 . A A . 7 GLU HG3 1 1
6 2411 1 1 7 GLU N N -4.329 -4.937 -0.517 1.00 . A A . 7 GLU N 1 1
6 2412 1 1 7 GLU O O -3.957 -5.264 2.996 1.00 . A A . 7 GLU O 1 1
6 2413 1 1 7 GLU OE1 O -5.355 -8.193 1.985 1.00 . A A . 7 GLU OE1 1 1
6 2414 1 1 7 GLU OE2 O -7.406 -8.707 1.378 1.00 . A A . 7 GLU OE2 1 1
6 2415 1 1 8 PHE C C -1.003 -6.841 2.175 1.00 . A A . 8 PHE C 1 1
6 2416 1 1 8 PHE CA C -2.413 -7.423 2.198 1.00 . A A . 8 PHE CA 1 1
6 2417 1 1 8 PHE CB C -2.383 -8.885 1.748 1.00 . A A . 8 PHE CB 1 1
6 2418 1 1 8 PHE CD1 C -0.185 -9.688 2.652 1.00 . A A . 8 PHE CD1 1 1
6 2419 1 1 8 PHE CD2 C -2.185 -10.689 3.478 1.00 . A A . 8 PHE CD2 1 1
6 2420 1 1 8 PHE CE1 C 0.567 -10.503 3.476 1.00 . A A . 8 PHE CE1 1 1
6 2421 1 1 8 PHE CE2 C -1.438 -11.508 4.304 1.00 . A A . 8 PHE CE2 1 1
6 2422 1 1 8 PHE CG C -1.568 -9.772 2.644 1.00 . A A . 8 PHE CG 1 1
6 2423 1 1 8 PHE CZ C -0.060 -11.415 4.304 1.00 . A A . 8 PHE CZ 1 1
6 2424 1 1 8 PHE H H -3.395 -6.889 0.400 1.00 . A A . 8 PHE H 1 1
6 2425 1 1 8 PHE HA H -2.793 -7.374 3.207 1.00 . A A . 8 PHE HA 1 1
6 2426 1 1 8 PHE HB2 H -3.392 -9.269 1.728 1.00 . A A . 8 PHE HB2 1 1
6 2427 1 1 8 PHE HB3 H -1.964 -8.938 0.753 1.00 . A A . 8 PHE HB3 1 1
6 2428 1 1 8 PHE HD1 H 0.307 -8.976 2.006 1.00 . A A . 8 PHE HD1 1 1
6 2429 1 1 8 PHE HD2 H -3.263 -10.764 3.480 1.00 . A A . 8 PHE HD2 1 1
6 2430 1 1 8 PHE HE1 H 1.646 -10.429 3.473 1.00 . A A . 8 PHE HE1 1 1
6 2431 1 1 8 PHE HE2 H -1.930 -12.219 4.950 1.00 . A A . 8 PHE HE2 1 1
6 2432 1 1 8 PHE HZ H 0.527 -12.052 4.948 1.00 . A A . 8 PHE HZ 1 1
6 2433 1 1 8 PHE N N -3.309 -6.649 1.346 1.00 . A A . 8 PHE N 1 1
6 2434 1 1 8 PHE O O -0.274 -6.918 3.164 1.00 . A A . 8 PHE O 1 1
6 2435 1 1 9 TRP C C 0.770 -4.316 1.592 1.00 . A A . 9 TRP C 1 1
6 2436 1 1 9 TRP CA C 0.697 -5.667 0.889 1.00 . A A . 9 TRP CA 1 1
6 2437 1 1 9 TRP CB C 1.038 -5.505 -0.594 1.00 . A A . 9 TRP CB 1 1
6 2438 1 1 9 TRP CD1 C 2.869 -7.029 -1.534 1.00 . A A . 9 TRP CD1 1 1
6 2439 1 1 9 TRP CD2 C 3.629 -5.113 -0.658 1.00 . A A . 9 TRP CD2 1 1
6 2440 1 1 9 TRP CE2 C 4.726 -5.854 -1.135 1.00 . A A . 9 TRP CE2 1 1
6 2441 1 1 9 TRP CE3 C 3.861 -3.869 -0.063 1.00 . A A . 9 TRP CE3 1 1
6 2442 1 1 9 TRP CG C 2.450 -5.882 -0.923 1.00 . A A . 9 TRP CG 1 1
6 2443 1 1 9 TRP CH2 C 6.234 -4.172 -0.450 1.00 . A A . 9 TRP CH2 1 1
6 2444 1 1 9 TRP CZ2 C 6.036 -5.392 -1.036 1.00 . A A . 9 TRP CZ2 1 1
6 2445 1 1 9 TRP CZ3 C 5.162 -3.412 0.035 1.00 . A A . 9 TRP CZ3 1 1
6 2446 1 1 9 TRP H H -1.253 -6.232 0.288 1.00 . A A . 9 TRP H 1 1
6 2447 1 1 9 TRP HA H 1.413 -6.336 1.342 1.00 . A A . 9 TRP HA 1 1
6 2448 1 1 9 TRP HB2 H 0.380 -6.130 -1.179 1.00 . A A . 9 TRP HB2 1 1
6 2449 1 1 9 TRP HB3 H 0.892 -4.472 -0.879 1.00 . A A . 9 TRP HB3 1 1
6 2450 1 1 9 TRP HD1 H 2.211 -7.820 -1.862 1.00 . A A . 9 TRP HD1 1 1
6 2451 1 1 9 TRP HE1 H 4.776 -7.730 -2.073 1.00 . A A . 9 TRP HE1 1 1
6 2452 1 1 9 TRP HE3 H 3.048 -3.270 0.316 1.00 . A A . 9 TRP HE3 1 1
6 2453 1 1 9 TRP HH2 H 7.234 -3.775 -0.352 1.00 . A A . 9 TRP HH2 1 1
6 2454 1 1 9 TRP HZ2 H 6.874 -5.964 -1.405 1.00 . A A . 9 TRP HZ2 1 1
6 2455 1 1 9 TRP HZ3 H 5.362 -2.453 0.491 1.00 . A A . 9 TRP HZ3 1 1
6 2456 1 1 9 TRP N N -0.627 -6.261 1.040 1.00 . A A . 9 TRP N 1 1
6 2457 1 1 9 TRP NE1 N 4.238 -7.019 -1.665 1.00 . A A . 9 TRP NE1 1 1
6 2458 1 1 9 TRP O O 1.827 -3.918 2.083 1.00 . A A . 9 TRP O 1 1
6 2459 1 1 10 CYS C C -0.946 -2.432 3.712 1.00 . A A . 10 CYS C 1 1
6 2460 1 1 10 CYS CA C -0.421 -2.310 2.285 1.00 . A A . 10 CYS CA 1 1
6 2461 1 1 10 CYS CB C -1.313 -1.363 1.479 1.00 . A A . 10 CYS CB 1 1
6 2462 1 1 10 CYS H H -1.168 -3.987 1.232 1.00 . A A . 10 CYS H 1 1
6 2463 1 1 10 CYS HA H 0.581 -1.908 2.316 1.00 . A A . 10 CYS HA 1 1
6 2464 1 1 10 CYS HB2 H -2.201 -1.894 1.170 1.00 . A A . 10 CYS HB2 1 1
6 2465 1 1 10 CYS HB3 H -1.597 -0.530 2.105 1.00 . A A . 10 CYS HB3 1 1
6 2466 1 1 10 CYS N N -0.358 -3.617 1.640 1.00 . A A . 10 CYS N 1 1
6 2467 1 1 10 CYS O O -1.720 -1.593 4.174 1.00 . A A . 10 CYS O 1 1
6 2468 1 1 10 CYS SG S -0.522 -0.689 -0.017 1.00 . A A . 10 CYS SG 1 1
6 2469 1 1 11 HIS C C 0.210 -4.235 6.630 1.00 . A A . 11 HIS C 1 1
6 2470 1 1 11 HIS CA C -0.946 -3.712 5.782 1.00 . A A . 11 HIS CA 1 1
6 2471 1 1 11 HIS CB C -2.108 -4.706 5.816 1.00 . A A . 11 HIS CB 1 1
6 2472 1 1 11 HIS CD2 C -3.051 -5.681 8.029 1.00 . A A . 11 HIS CD2 1 1
6 2473 1 1 11 HIS CE1 C -4.091 -3.890 8.750 1.00 . A A . 11 HIS CE1 1 1
6 2474 1 1 11 HIS CG C -2.860 -4.701 7.113 1.00 . A A . 11 HIS CG 1 1
6 2475 1 1 11 HIS H H 0.098 -4.114 3.984 1.00 . A A . 11 HIS H 1 1
6 2476 1 1 11 HIS HA H -1.277 -2.769 6.190 1.00 . A A . 11 HIS HA 1 1
6 2477 1 1 11 HIS HB2 H -2.805 -4.462 5.030 1.00 . A A . 11 HIS HB2 1 1
6 2478 1 1 11 HIS HB3 H -1.726 -5.703 5.656 1.00 . A A . 11 HIS HB3 1 1
6 2479 1 1 11 HIS HD1 H -3.573 -2.719 7.154 1.00 . A A . 11 HIS HD1 1 1
6 2480 1 1 11 HIS HD2 H -2.669 -6.690 7.977 1.00 . A A . 11 HIS HD2 1 1
6 2481 1 1 11 HIS HE1 H -4.677 -3.216 9.358 1.00 . A A . 11 HIS HE1 1 1
6 2482 1 1 11 HIS HE2 H -4.191 -5.649 9.793 1.00 . A A . 11 HIS HE2 1 1
6 2483 1 1 11 HIS N N -0.520 -3.481 4.406 1.00 . A A . 11 HIS N 1 1
6 2484 1 1 11 HIS ND1 N -3.525 -3.593 7.593 1.00 . A A . 11 HIS ND1 1 1
6 2485 1 1 11 HIS NE2 N -3.819 -5.150 9.036 1.00 . A A . 11 HIS NE2 1 1
6 2486 1 1 11 HIS O O 0.453 -3.748 7.734 1.00 . A A . 11 HIS O 1 1
6 2487 1 1 12 VAL C C 3.285 -4.924 6.715 1.00 . A A . 12 VAL C 1 1
6 2488 1 1 12 VAL CA C 2.051 -5.816 6.811 1.00 . A A . 12 VAL CA 1 1
6 2489 1 1 12 VAL CB C 2.391 -7.216 6.260 1.00 . A A . 12 VAL CB 1 1
6 2490 1 1 12 VAL CG1 C 2.809 -7.131 4.800 1.00 . A A . 12 VAL CG1 1 1
6 2491 1 1 12 VAL CG2 C 3.480 -7.872 7.098 1.00 . A A . 12 VAL CG2 1 1
6 2492 1 1 12 VAL H H 0.678 -5.574 5.220 1.00 . A A . 12 VAL H 1 1
6 2493 1 1 12 VAL HA H 1.775 -5.919 7.852 1.00 . A A . 12 VAL HA 1 1
6 2494 1 1 12 VAL HB H 1.505 -7.828 6.322 1.00 . A A . 12 VAL HB 1 1
6 2495 1 1 12 VAL HG11 H 2.432 -7.993 4.268 1.00 . A A . 12 VAL HG11 1 1
6 2496 1 1 12 VAL HG12 H 3.886 -7.111 4.733 1.00 . A A . 12 VAL HG12 1 1
6 2497 1 1 12 VAL HG13 H 2.404 -6.232 4.361 1.00 . A A . 12 VAL HG13 1 1
6 2498 1 1 12 VAL HG21 H 4.050 -7.111 7.609 1.00 . A A . 12 VAL HG21 1 1
6 2499 1 1 12 VAL HG22 H 4.135 -8.442 6.455 1.00 . A A . 12 VAL HG22 1 1
6 2500 1 1 12 VAL HG23 H 3.027 -8.531 7.825 1.00 . A A . 12 VAL HG23 1 1
6 2501 1 1 12 VAL N N 0.921 -5.228 6.105 1.00 . A A . 12 VAL N 1 1
6 2502 1 1 12 VAL O O 4.090 -4.858 7.642 1.00 . A A . 12 VAL O 1 1
6 2503 1 1 13 MET C C 4.179 -1.901 5.653 1.00 . A A . 13 MET C 1 1
6 2504 1 1 13 MET CA C 4.559 -3.348 5.366 1.00 . A A . 13 MET CA 1 1
6 2505 1 1 13 MET CB C 5.068 -3.479 3.929 1.00 . A A . 13 MET CB 1 1
6 2506 1 1 13 MET CE C 8.266 -5.013 3.409 1.00 . A A . 13 MET CE 1 1
6 2507 1 1 13 MET CG C 5.501 -4.889 3.563 1.00 . A A . 13 MET CG 1 1
6 2508 1 1 13 MET H H 2.749 -4.332 4.881 1.00 . A A . 13 MET H 1 1
6 2509 1 1 13 MET HA H 5.347 -3.643 6.045 1.00 . A A . 13 MET HA 1 1
6 2510 1 1 13 MET HB2 H 4.279 -3.182 3.253 1.00 . A A . 13 MET HB2 1 1
6 2511 1 1 13 MET HB3 H 5.912 -2.821 3.797 1.00 . A A . 13 MET HB3 1 1
6 2512 1 1 13 MET HE1 H 9.130 -4.719 3.986 1.00 . A A . 13 MET HE1 1 1
6 2513 1 1 13 MET HE2 H 7.959 -4.194 2.776 1.00 . A A . 13 MET HE2 1 1
6 2514 1 1 13 MET HE3 H 8.517 -5.867 2.797 1.00 . A A . 13 MET HE3 1 1
6 2515 1 1 13 MET HG2 H 4.678 -5.564 3.745 1.00 . A A . 13 MET HG2 1 1
6 2516 1 1 13 MET HG3 H 5.757 -4.912 2.514 1.00 . A A . 13 MET HG3 1 1
6 2517 1 1 13 MET N N 3.424 -4.239 5.585 1.00 . A A . 13 MET N 1 1
6 2518 1 1 13 MET O O 4.805 -1.235 6.478 1.00 . A A . 13 MET O 1 1
6 2519 1 1 13 MET SD S 6.927 -5.447 4.517 1.00 . A A . 13 MET SD 1 1
6 2520 1 1 14 TYR C C 1.602 0.024 6.219 1.00 . A A . 14 TYR C 1 1
6 2521 1 1 14 TYR CA C 2.684 -0.047 5.148 1.00 . A A . 14 TYR CA 1 1
6 2522 1 1 14 TYR CB C 2.150 0.511 3.828 1.00 . A A . 14 TYR CB 1 1
6 2523 1 1 14 TYR CD1 C 4.054 1.840 2.836 1.00 . A A . 14 TYR CD1 1 1
6 2524 1 1 14 TYR CD2 C 3.398 -0.176 1.743 1.00 . A A . 14 TYR CD2 1 1
6 2525 1 1 14 TYR CE1 C 5.034 2.042 1.883 1.00 . A A . 14 TYR CE1 1 1
6 2526 1 1 14 TYR CE2 C 4.377 0.019 0.788 1.00 . A A . 14 TYR CE2 1 1
6 2527 1 1 14 TYR CG C 3.221 0.729 2.783 1.00 . A A . 14 TYR CG 1 1
6 2528 1 1 14 TYR CZ C 5.192 1.129 0.861 1.00 . A A . 14 TYR CZ 1 1
6 2529 1 1 14 TYR H H 2.690 -1.996 4.322 1.00 . A A . 14 TYR H 1 1
6 2530 1 1 14 TYR HA H 3.527 0.550 5.465 1.00 . A A . 14 TYR HA 1 1
6 2531 1 1 14 TYR HB2 H 1.426 -0.178 3.419 1.00 . A A . 14 TYR HB2 1 1
6 2532 1 1 14 TYR HB3 H 1.670 1.461 4.015 1.00 . A A . 14 TYR HB3 1 1
6 2533 1 1 14 TYR HD1 H 3.928 2.552 3.638 1.00 . A A . 14 TYR HD1 1 1
6 2534 1 1 14 TYR HD2 H 2.758 -1.045 1.688 1.00 . A A . 14 TYR HD2 1 1
6 2535 1 1 14 TYR HE1 H 5.673 2.912 1.941 1.00 . A A . 14 TYR HE1 1 1
6 2536 1 1 14 TYR HE2 H 4.500 -0.696 -0.012 1.00 . A A . 14 TYR HE2 1 1
6 2537 1 1 14 TYR HH H 5.827 1.083 -0.953 1.00 . A A . 14 TYR HH 1 1
6 2538 1 1 14 TYR N N 3.149 -1.417 4.966 1.00 . A A . 14 TYR N 1 1
6 2539 1 1 14 TYR O O 0.920 -0.999 6.438 1.00 . A A . 14 TYR O 1 1
6 2540 1 1 14 TYR OXT O 1.443 1.102 6.830 1.00 . A A . 14 TYR OXT 1 1
6 2541 1 1 14 TYR OH O 6.167 1.328 -0.089 1.00 . A A . 14 TYR OH 1 1
6 2542 2 1 1 LEU C C 1.313 -3.220 -16.175 1.00 . B B . 51 LEU C 1 1
6 2543 2 1 1 LEU CA C 0.609 -4.555 -16.407 1.00 . B B . 51 LEU CA 1 1
6 2544 2 1 1 LEU CB C -0.147 -4.979 -15.146 1.00 . B B . 51 LEU CB 1 1
6 2545 2 1 1 LEU CD1 C -1.079 -7.284 -15.469 1.00 . B B . 51 LEU CD1 1 1
6 2546 2 1 1 LEU CD2 C -2.441 -5.537 -14.308 1.00 . B B . 51 LEU CD2 1 1
6 2547 2 1 1 LEU CG C -1.412 -5.802 -15.397 1.00 . B B . 51 LEU CG 1 1
6 2548 2 1 1 LEU H1 H 2.273 -5.218 -17.421 1.00 . B B . 51 LEU H1 1 1
6 2549 2 1 1 LEU H2 H 1.054 -6.405 -17.191 1.00 . B B . 51 LEU H2 1 1
6 2550 2 1 1 LEU H3 H 2.048 -5.927 -15.876 1.00 . B B . 51 LEU H3 1 1
6 2551 2 1 1 LEU HA H -0.090 -4.449 -17.224 1.00 . B B . 51 LEU HA 1 1
6 2552 2 1 1 LEU HB2 H 0.522 -5.562 -14.530 1.00 . B B . 51 LEU HB2 1 1
6 2553 2 1 1 LEU HB3 H -0.426 -4.088 -14.604 1.00 . B B . 51 LEU HB3 1 1
6 2554 2 1 1 LEU HD11 H -0.377 -7.456 -16.272 1.00 . B B . 51 LEU HD11 1 1
6 2555 2 1 1 LEU HD12 H -1.982 -7.847 -15.651 1.00 . B B . 51 LEU HD12 1 1
6 2556 2 1 1 LEU HD13 H -0.639 -7.600 -14.534 1.00 . B B . 51 LEU HD13 1 1
6 2557 2 1 1 LEU HD21 H -2.202 -6.125 -13.434 1.00 . B B . 51 LEU HD21 1 1
6 2558 2 1 1 LEU HD22 H -3.423 -5.811 -14.668 1.00 . B B . 51 LEU HD22 1 1
6 2559 2 1 1 LEU HD23 H -2.433 -4.489 -14.051 1.00 . B B . 51 LEU HD23 1 1
6 2560 2 1 1 LEU HG H -1.842 -5.510 -16.343 1.00 . B B . 51 LEU HG 1 1
6 2561 2 1 1 LEU N N 1.584 -5.623 -16.756 1.00 . B B . 51 LEU N 1 1
6 2562 2 1 1 LEU O O 2.478 -3.182 -15.782 1.00 . B B . 51 LEU O 1 1
6 2563 2 1 2 PRO C C 1.389 -0.419 -14.762 1.00 . B B . 52 PRO C 1 1
6 2564 2 1 2 PRO CA C 1.171 -0.759 -16.233 1.00 . B B . 52 PRO CA 1 1
6 2565 2 1 2 PRO CB C 0.110 0.159 -16.842 1.00 . B B . 52 PRO CB 1 1
6 2566 2 1 2 PRO CD C -0.789 -2.056 -16.888 1.00 . B B . 52 PRO CD 1 1
6 2567 2 1 2 PRO CG C -1.162 -0.607 -16.732 1.00 . B B . 52 PRO CG 1 1
6 2568 2 1 2 PRO HA H 2.102 -0.644 -16.769 1.00 . B B . 52 PRO HA 1 1
6 2569 2 1 2 PRO HB2 H 0.066 1.083 -16.286 1.00 . B B . 52 PRO HB2 1 1
6 2570 2 1 2 PRO HB3 H 0.357 0.366 -17.874 1.00 . B B . 52 PRO HB3 1 1
6 2571 2 1 2 PRO HD2 H -1.422 -2.677 -16.274 1.00 . B B . 52 PRO HD2 1 1
6 2572 2 1 2 PRO HD3 H -0.855 -2.352 -17.925 1.00 . B B . 52 PRO HD3 1 1
6 2573 2 1 2 PRO HG2 H -1.610 -0.438 -15.763 1.00 . B B . 52 PRO HG2 1 1
6 2574 2 1 2 PRO HG3 H -1.841 -0.309 -17.518 1.00 . B B . 52 PRO HG3 1 1
6 2575 2 1 2 PRO N N 0.609 -2.101 -16.418 1.00 . B B . 52 PRO N 1 1
6 2576 2 1 2 PRO O O 2.419 0.141 -14.390 1.00 . B B . 52 PRO O 1 1
6 2577 2 1 3 SER C C 1.679 -1.228 -11.878 1.00 . B B . 53 SER C 1 1
6 2578 2 1 3 SER CA C 0.495 -0.495 -12.500 1.00 . B B . 53 SER CA 1 1
6 2579 2 1 3 SER CB C -0.801 -0.914 -11.804 1.00 . B B . 53 SER CB 1 1
6 2580 2 1 3 SER H H -0.386 -1.208 -14.287 1.00 . B B . 53 SER H 1 1
6 2581 2 1 3 SER HA H 0.636 0.567 -12.369 1.00 . B B . 53 SER HA 1 1
6 2582 2 1 3 SER HB2 H -1.193 -1.800 -12.280 1.00 . B B . 53 SER HB2 1 1
6 2583 2 1 3 SER HB3 H -0.598 -1.123 -10.765 1.00 . B B . 53 SER HB3 1 1
6 2584 2 1 3 SER HG H -1.629 0.746 -11.176 1.00 . B B . 53 SER HG 1 1
6 2585 2 1 3 SER N N 0.412 -0.763 -13.931 1.00 . B B . 53 SER N 1 1
6 2586 2 1 3 SER O O 1.846 -2.432 -12.067 1.00 . B B . 53 SER O 1 1
6 2587 2 1 3 SER OG O -1.776 0.112 -11.881 1.00 . B B . 53 SER OG 1 1
6 2588 2 1 4 ASP C C 4.133 -0.200 -9.321 1.00 . B B . 54 ASP C 1 1
6 2589 2 1 4 ASP CA C 3.669 -1.071 -10.484 1.00 . B B . 54 ASP CA 1 1
6 2590 2 1 4 ASP CB C 4.807 -1.244 -11.492 1.00 . B B . 54 ASP CB 1 1
6 2591 2 1 4 ASP CG C 4.780 -2.602 -12.167 1.00 . B B . 54 ASP CG 1 1
6 2592 2 1 4 ASP H H 2.315 0.464 -11.020 1.00 . B B . 54 ASP H 1 1
6 2593 2 1 4 ASP HA H 3.388 -2.042 -10.102 1.00 . B B . 54 ASP HA 1 1
6 2594 2 1 4 ASP HB2 H 4.722 -0.483 -12.254 1.00 . B B . 54 ASP HB2 1 1
6 2595 2 1 4 ASP HB3 H 5.751 -1.134 -10.981 1.00 . B B . 54 ASP HB3 1 1
6 2596 2 1 4 ASP N N 2.499 -0.491 -11.134 1.00 . B B . 54 ASP N 1 1
6 2597 2 1 4 ASP O O 3.503 0.807 -8.997 1.00 . B B . 54 ASP O 1 1
6 2598 2 1 4 ASP OD1 O 5.169 -2.683 -13.351 1.00 . B B . 54 ASP OD1 1 1
6 2599 2 1 4 ASP OD2 O 4.373 -3.583 -11.510 1.00 . B B . 54 ASP OD2 1 1
6 2600 2 1 5 ASP C C 4.790 0.205 -6.416 1.00 . B B . 55 ASP C 1 1
6 2601 2 1 5 ASP CA C 5.787 0.151 -7.570 1.00 . B B . 55 ASP CA 1 1
6 2602 2 1 5 ASP CB C 6.161 1.569 -8.003 1.00 . B B . 55 ASP CB 1 1
6 2603 2 1 5 ASP CG C 7.093 1.581 -9.199 1.00 . B B . 55 ASP CG 1 1
6 2604 2 1 5 ASP H H 5.696 -1.406 -9.002 1.00 . B B . 55 ASP H 1 1
6 2605 2 1 5 ASP HA H 6.677 -0.363 -7.236 1.00 . B B . 55 ASP HA 1 1
6 2606 2 1 5 ASP HB2 H 5.264 2.109 -8.264 1.00 . B B . 55 ASP HB2 1 1
6 2607 2 1 5 ASP HB3 H 6.652 2.071 -7.181 1.00 . B B . 55 ASP HB3 1 1
6 2608 2 1 5 ASP N N 5.238 -0.595 -8.697 1.00 . B B . 55 ASP N 1 1
6 2609 2 1 5 ASP O O 3.583 0.070 -6.618 1.00 . B B . 55 ASP O 1 1
6 2610 2 1 5 ASP OD1 O 6.684 1.096 -10.274 1.00 . B B . 55 ASP OD1 1 1
6 2611 2 1 5 ASP OD2 O 8.231 2.075 -9.058 1.00 . B B . 55 ASP OD2 1 1
6 2612 2 1 6 LEU C C 4.415 1.897 -3.468 1.00 . B B . 56 LEU C 1 1
6 2613 2 1 6 LEU CA C 4.458 0.476 -4.021 1.00 . B B . 56 LEU CA 1 1
6 2614 2 1 6 LEU CB C 4.969 -0.486 -2.945 1.00 . B B . 56 LEU CB 1 1
6 2615 2 1 6 LEU CD1 C 3.027 -2.056 -3.168 1.00 . B B . 56 LEU CD1 1 1
6 2616 2 1 6 LEU CD2 C 5.157 -2.524 -4.392 1.00 . B B . 56 LEU CD2 1 1
6 2617 2 1 6 LEU CG C 4.543 -1.944 -3.127 1.00 . B B . 56 LEU CG 1 1
6 2618 2 1 6 LEU H H 6.273 0.503 -5.109 1.00 . B B . 56 LEU H 1 1
6 2619 2 1 6 LEU HA H 3.459 0.184 -4.306 1.00 . B B . 56 LEU HA 1 1
6 2620 2 1 6 LEU HB2 H 6.047 -0.445 -2.939 1.00 . B B . 56 LEU HB2 1 1
6 2621 2 1 6 LEU HB3 H 4.606 -0.146 -1.986 1.00 . B B . 56 LEU HB3 1 1
6 2622 2 1 6 LEU HD11 H 2.668 -1.734 -4.134 1.00 . B B . 56 LEU HD11 1 1
6 2623 2 1 6 LEU HD12 H 2.599 -1.431 -2.398 1.00 . B B . 56 LEU HD12 1 1
6 2624 2 1 6 LEU HD13 H 2.738 -3.083 -3.000 1.00 . B B . 56 LEU HD13 1 1
6 2625 2 1 6 LEU HD21 H 4.597 -2.185 -5.252 1.00 . B B . 56 LEU HD21 1 1
6 2626 2 1 6 LEU HD22 H 5.128 -3.602 -4.347 1.00 . B B . 56 LEU HD22 1 1
6 2627 2 1 6 LEU HD23 H 6.182 -2.194 -4.479 1.00 . B B . 56 LEU HD23 1 1
6 2628 2 1 6 LEU HG H 4.898 -2.523 -2.286 1.00 . B B . 56 LEU HG 1 1
6 2629 2 1 6 LEU N N 5.304 0.403 -5.206 1.00 . B B . 56 LEU N 1 1
6 2630 2 1 6 LEU O O 3.412 2.322 -2.896 1.00 . B B . 56 LEU O 1 1
6 2631 2 1 7 GLU C C 4.528 4.873 -3.808 1.00 . B B . 57 GLU C 1 1
6 2632 2 1 7 GLU CA C 5.600 4.002 -3.163 1.00 . B B . 57 GLU CA 1 1
6 2633 2 1 7 GLU CB C 6.987 4.578 -3.454 1.00 . B B . 57 GLU CB 1 1
6 2634 2 1 7 GLU CD C 7.249 5.754 -5.675 1.00 . B B . 57 GLU CD 1 1
6 2635 2 1 7 GLU CG C 7.404 4.452 -4.911 1.00 . B B . 57 GLU CG 1 1
6 2636 2 1 7 GLU H H 6.280 2.234 -4.107 1.00 . B B . 57 GLU H 1 1
6 2637 2 1 7 GLU HA H 5.443 3.989 -2.094 1.00 . B B . 57 GLU HA 1 1
6 2638 2 1 7 GLU HB2 H 6.991 5.625 -3.190 1.00 . B B . 57 GLU HB2 1 1
6 2639 2 1 7 GLU HB3 H 7.715 4.059 -2.848 1.00 . B B . 57 GLU HB3 1 1
6 2640 2 1 7 GLU HG2 H 8.440 4.151 -4.952 1.00 . B B . 57 GLU HG2 1 1
6 2641 2 1 7 GLU HG3 H 6.791 3.699 -5.383 1.00 . B B . 57 GLU HG3 1 1
6 2642 2 1 7 GLU N N 5.512 2.627 -3.643 1.00 . B B . 57 GLU N 1 1
6 2643 2 1 7 GLU O O 4.038 5.825 -3.199 1.00 . B B . 57 GLU O 1 1
6 2644 2 1 7 GLU OE1 O 6.719 5.718 -6.805 1.00 . B B . 57 GLU OE1 1 1
6 2645 2 1 7 GLU OE2 O 7.657 6.807 -5.143 1.00 . B B . 57 GLU OE2 1 1
6 2646 2 1 8 PHE C C 1.771 4.691 -5.562 1.00 . B B . 58 PHE C 1 1
6 2647 2 1 8 PHE CA C 3.155 5.297 -5.772 1.00 . B B . 58 PHE CA 1 1
6 2648 2 1 8 PHE CB C 3.489 5.331 -7.265 1.00 . B B . 58 PHE CB 1 1
6 2649 2 1 8 PHE CD1 C 3.346 7.576 -8.378 1.00 . B B . 58 PHE CD1 1 1
6 2650 2 1 8 PHE CD2 C 1.410 6.182 -8.383 1.00 . B B . 58 PHE CD2 1 1
6 2651 2 1 8 PHE CE1 C 2.653 8.547 -9.077 1.00 . B B . 58 PHE CE1 1 1
6 2652 2 1 8 PHE CE2 C 0.712 7.150 -9.082 1.00 . B B . 58 PHE CE2 1 1
6 2653 2 1 8 PHE CG C 2.733 6.385 -8.024 1.00 . B B . 58 PHE CG 1 1
6 2654 2 1 8 PHE CZ C 1.334 8.333 -9.430 1.00 . B B . 58 PHE CZ 1 1
6 2655 2 1 8 PHE H H 4.598 3.776 -5.477 1.00 . B B . 58 PHE H 1 1
6 2656 2 1 8 PHE HA H 3.154 6.307 -5.389 1.00 . B B . 58 PHE HA 1 1
6 2657 2 1 8 PHE HB2 H 4.543 5.528 -7.386 1.00 . B B . 58 PHE HB2 1 1
6 2658 2 1 8 PHE HB3 H 3.253 4.372 -7.701 1.00 . B B . 58 PHE HB3 1 1
6 2659 2 1 8 PHE HD1 H 4.376 7.744 -8.103 1.00 . B B . 58 PHE HD1 1 1
6 2660 2 1 8 PHE HD2 H 0.922 5.258 -8.113 1.00 . B B . 58 PHE HD2 1 1
6 2661 2 1 8 PHE HE1 H 3.141 9.472 -9.346 1.00 . B B . 58 PHE HE1 1 1
6 2662 2 1 8 PHE HE2 H -0.318 6.981 -9.357 1.00 . B B . 58 PHE HE2 1 1
6 2663 2 1 8 PHE HZ H 0.791 9.090 -9.975 1.00 . B B . 58 PHE HZ 1 1
6 2664 2 1 8 PHE N N 4.169 4.544 -5.044 1.00 . B B . 58 PHE N 1 1
6 2665 2 1 8 PHE O O 0.802 5.404 -5.302 1.00 . B B . 58 PHE O 1 1
6 2666 2 1 9 TRP C C -0.095 2.828 -4.074 1.00 . B B . 59 TRP C 1 1
6 2667 2 1 9 TRP CA C 0.422 2.666 -5.499 1.00 . B B . 59 TRP CA 1 1
6 2668 2 1 9 TRP CB C 0.589 1.182 -5.828 1.00 . B B . 59 TRP CB 1 1
6 2669 2 1 9 TRP CD1 C -0.762 0.141 -7.740 1.00 . B B . 59 TRP CD1 1 1
6 2670 2 1 9 TRP CD2 C -1.885 0.320 -5.812 1.00 . B B . 59 TRP CD2 1 1
6 2671 2 1 9 TRP CE2 C -2.733 -0.262 -6.773 1.00 . B B . 59 TRP CE2 1 1
6 2672 2 1 9 TRP CE3 C -2.375 0.531 -4.519 1.00 . B B . 59 TRP CE3 1 1
6 2673 2 1 9 TRP CG C -0.628 0.569 -6.450 1.00 . B B . 59 TRP CG 1 1
6 2674 2 1 9 TRP CH2 C -4.498 -0.417 -5.209 1.00 . B B . 59 TRP CH2 1 1
6 2675 2 1 9 TRP CZ2 C -4.043 -0.636 -6.482 1.00 . B B . 59 TRP CZ2 1 1
6 2676 2 1 9 TRP CZ3 C -3.677 0.160 -4.233 1.00 . B B . 59 TRP CZ3 1 1
6 2677 2 1 9 TRP H H 2.495 2.855 -5.886 1.00 . B B . 59 TRP H 1 1
6 2678 2 1 9 TRP HA H -0.295 3.097 -6.182 1.00 . B B . 59 TRP HA 1 1
6 2679 2 1 9 TRP HB2 H 1.412 1.062 -6.517 1.00 . B B . 59 TRP HB2 1 1
6 2680 2 1 9 TRP HB3 H 0.807 0.641 -4.918 1.00 . B B . 59 TRP HB3 1 1
6 2681 2 1 9 TRP HD1 H 0.021 0.193 -8.483 1.00 . B B . 59 TRP HD1 1 1
6 2682 2 1 9 TRP HE1 H -2.362 -0.730 -8.784 1.00 . B B . 59 TRP HE1 1 1
6 2683 2 1 9 TRP HE3 H -1.758 0.975 -3.753 1.00 . B B . 59 TRP HE3 1 1
6 2684 2 1 9 TRP HH2 H -5.507 -0.690 -4.942 1.00 . B B . 59 TRP HH2 1 1
6 2685 2 1 9 TRP HZ2 H -4.689 -1.082 -7.223 1.00 . B B . 59 TRP HZ2 1 1
6 2686 2 1 9 TRP HZ3 H -4.072 0.316 -3.241 1.00 . B B . 59 TRP HZ3 1 1
6 2687 2 1 9 TRP N N 1.687 3.369 -5.677 1.00 . B B . 59 TRP N 1 1
6 2688 2 1 9 TRP NE1 N -2.025 -0.361 -7.942 1.00 . B B . 59 TRP NE1 1 1
6 2689 2 1 9 TRP O O -1.238 3.236 -3.861 1.00 . B B . 59 TRP O 1 1
6 2690 2 1 10 CYS C C 0.562 4.048 -1.196 1.00 . B B . 60 CYS C 1 1
6 2691 2 1 10 CYS CA C 0.379 2.619 -1.696 1.00 . B B . 60 CYS CA 1 1
6 2692 2 1 10 CYS CB C 1.213 1.657 -0.849 1.00 . B B . 60 CYS CB 1 1
6 2693 2 1 10 CYS H H 1.649 2.189 -3.335 1.00 . B B . 60 CYS H 1 1
6 2694 2 1 10 CYS HA H -0.663 2.350 -1.608 1.00 . B B . 60 CYS HA 1 1
6 2695 2 1 10 CYS HB2 H 1.493 0.807 -1.452 1.00 . B B . 60 CYS HB2 1 1
6 2696 2 1 10 CYS HB3 H 2.106 2.165 -0.516 1.00 . B B . 60 CYS HB3 1 1
6 2697 2 1 10 CYS N N 0.751 2.508 -3.102 1.00 . B B . 60 CYS N 1 1
6 2698 2 1 10 CYS O O 1.498 4.342 -0.452 1.00 . B B . 60 CYS O 1 1
6 2699 2 1 10 CYS SG S 0.350 1.026 0.627 1.00 . B B . 60 CYS SG 1 1
6 2700 2 1 11 HIS C C -1.469 7.111 -1.751 1.00 . B B . 61 HIS C 1 1
6 2701 2 1 11 HIS CA C -0.275 6.334 -1.207 1.00 . B B . 61 HIS CA 1 1
6 2702 2 1 11 HIS CB C 1.028 6.971 -1.693 1.00 . B B . 61 HIS CB 1 1
6 2703 2 1 11 HIS CD2 C 1.727 8.521 0.264 1.00 . B B . 61 HIS CD2 1 1
6 2704 2 1 11 HIS CE1 C 1.651 10.437 -0.800 1.00 . B B . 61 HIS CE1 1 1
6 2705 2 1 11 HIS CG C 1.354 8.263 -1.011 1.00 . B B . 61 HIS CG 1 1
6 2706 2 1 11 HIS H H -1.059 4.641 -2.205 1.00 . B B . 61 HIS H 1 1
6 2707 2 1 11 HIS HA H -0.300 6.369 -0.127 1.00 . B B . 61 HIS HA 1 1
6 2708 2 1 11 HIS HB2 H 1.844 6.286 -1.516 1.00 . B B . 61 HIS HB2 1 1
6 2709 2 1 11 HIS HB3 H 0.951 7.165 -2.754 1.00 . B B . 61 HIS HB3 1 1
6 2710 2 1 11 HIS HD1 H 1.078 9.630 -2.591 1.00 . B B . 61 HIS HD1 1 1
6 2711 2 1 11 HIS HD2 H 1.860 7.794 1.054 1.00 . B B . 61 HIS HD2 1 1
6 2712 2 1 11 HIS HE1 H 1.706 11.492 -1.022 1.00 . B B . 61 HIS HE1 1 1
6 2713 2 1 11 HIS HE2 H 2.258 10.348 1.154 1.00 . B B . 61 HIS HE2 1 1
6 2714 2 1 11 HIS N N -0.336 4.935 -1.613 1.00 . B B . 61 HIS N 1 1
6 2715 2 1 11 HIS ND1 N 1.316 9.484 -1.652 1.00 . B B . 61 HIS ND1 1 1
6 2716 2 1 11 HIS NE2 N 1.905 9.879 0.369 1.00 . B B . 61 HIS NE2 1 1
6 2717 2 1 11 HIS O O -2.111 7.870 -1.025 1.00 . B B . 61 HIS O 1 1
6 2718 2 1 12 VAL C C -4.204 6.942 -3.310 1.00 . B B . 62 VAL C 1 1
6 2719 2 1 12 VAL CA C -2.877 7.599 -3.675 1.00 . B B . 62 VAL CA 1 1
6 2720 2 1 12 VAL CB C -2.721 7.610 -5.210 1.00 . B B . 62 VAL CB 1 1
6 2721 2 1 12 VAL CG1 C -2.701 6.192 -5.759 1.00 . B B . 62 VAL CG1 1 1
6 2722 2 1 12 VAL CG2 C -3.831 8.426 -5.856 1.00 . B B . 62 VAL CG2 1 1
6 2723 2 1 12 VAL H H -1.210 6.300 -3.560 1.00 . B B . 62 VAL H 1 1
6 2724 2 1 12 VAL HA H -2.886 8.622 -3.328 1.00 . B B . 62 VAL HA 1 1
6 2725 2 1 12 VAL HB H -1.776 8.078 -5.450 1.00 . B B . 62 VAL HB 1 1
6 2726 2 1 12 VAL HG11 H -2.441 5.504 -4.968 1.00 . B B . 62 VAL HG11 1 1
6 2727 2 1 12 VAL HG12 H -1.969 6.123 -6.550 1.00 . B B . 62 VAL HG12 1 1
6 2728 2 1 12 VAL HG13 H -3.677 5.943 -6.148 1.00 . B B . 62 VAL HG13 1 1
6 2729 2 1 12 VAL HG21 H -3.825 9.427 -5.450 1.00 . B B . 62 VAL HG21 1 1
6 2730 2 1 12 VAL HG22 H -4.784 7.961 -5.652 1.00 . B B . 62 VAL HG22 1 1
6 2731 2 1 12 VAL HG23 H -3.673 8.469 -6.923 1.00 . B B . 62 VAL HG23 1 1
6 2732 2 1 12 VAL N N -1.760 6.916 -3.033 1.00 . B B . 62 VAL N 1 1
6 2733 2 1 12 VAL O O -5.237 7.607 -3.236 1.00 . B B . 62 VAL O 1 1
6 2734 2 1 13 MET C C -5.403 4.595 -1.232 1.00 . B B . 63 MET C 1 1
6 2735 2 1 13 MET CA C -5.368 4.885 -2.729 1.00 . B B . 63 MET CA 1 1
6 2736 2 1 13 MET CB C -5.431 3.575 -3.515 1.00 . B B . 63 MET CB 1 1
6 2737 2 1 13 MET CE C -6.384 3.695 -7.455 1.00 . B B . 63 MET CE 1 1
6 2738 2 1 13 MET CG C -5.112 3.736 -4.993 1.00 . B B . 63 MET CG 1 1
6 2739 2 1 13 MET H H -3.315 5.158 -3.161 1.00 . B B . 63 MET H 1 1
6 2740 2 1 13 MET HA H -6.224 5.490 -2.986 1.00 . B B . 63 MET HA 1 1
6 2741 2 1 13 MET HB2 H -4.722 2.878 -3.091 1.00 . B B . 63 MET HB2 1 1
6 2742 2 1 13 MET HB3 H -6.425 3.161 -3.426 1.00 . B B . 63 MET HB3 1 1
6 2743 2 1 13 MET HE1 H -6.658 4.365 -8.256 1.00 . B B . 63 MET HE1 1 1
6 2744 2 1 13 MET HE2 H -7.081 2.872 -7.420 1.00 . B B . 63 MET HE2 1 1
6 2745 2 1 13 MET HE3 H -5.387 3.315 -7.627 1.00 . B B . 63 MET HE3 1 1
6 2746 2 1 13 MET HG2 H -4.202 4.309 -5.091 1.00 . B B . 63 MET HG2 1 1
6 2747 2 1 13 MET HG3 H -4.967 2.756 -5.425 1.00 . B B . 63 MET HG3 1 1
6 2748 2 1 13 MET N N -4.168 5.632 -3.085 1.00 . B B . 63 MET N 1 1
6 2749 2 1 13 MET O O -6.449 4.709 -0.592 1.00 . B B . 63 MET O 1 1
6 2750 2 1 13 MET SD S -6.424 4.579 -5.898 1.00 . B B . 63 MET SD 1 1
6 2751 2 1 14 TYR C C -3.507 5.067 1.503 1.00 . B B . 64 TYR C 1 1
6 2752 2 1 14 TYR CA C -4.154 3.913 0.742 1.00 . B B . 64 TYR CA 1 1
6 2753 2 1 14 TYR CB C -3.348 2.632 0.954 1.00 . B B . 64 TYR CB 1 1
6 2754 2 1 14 TYR CD1 C -4.940 0.804 1.661 1.00 . B B . 64 TYR CD1 1 1
6 2755 2 1 14 TYR CD2 C -4.069 0.741 -0.557 1.00 . B B . 64 TYR CD2 1 1
6 2756 2 1 14 TYR CE1 C -5.659 -0.349 1.416 1.00 . B B . 64 TYR CE1 1 1
6 2757 2 1 14 TYR CE2 C -4.787 -0.412 -0.810 1.00 . B B . 64 TYR CE2 1 1
6 2758 2 1 14 TYR CG C -4.133 1.368 0.681 1.00 . B B . 64 TYR CG 1 1
6 2759 2 1 14 TYR CZ C -5.579 -0.954 0.179 1.00 . B B . 64 TYR CZ 1 1
6 2760 2 1 14 TYR H H -3.455 4.147 -1.241 1.00 . B B . 64 TYR H 1 1
6 2761 2 1 14 TYR HA H -5.154 3.766 1.122 1.00 . B B . 64 TYR HA 1 1
6 2762 2 1 14 TYR HB2 H -2.493 2.639 0.294 1.00 . B B . 64 TYR HB2 1 1
6 2763 2 1 14 TYR HB3 H -3.005 2.595 1.978 1.00 . B B . 64 TYR HB3 1 1
6 2764 2 1 14 TYR HD1 H -5.000 1.280 2.629 1.00 . B B . 64 TYR HD1 1 1
6 2765 2 1 14 TYR HD2 H -3.446 1.168 -1.330 1.00 . B B . 64 TYR HD2 1 1
6 2766 2 1 14 TYR HE1 H -6.281 -0.773 2.190 1.00 . B B . 64 TYR HE1 1 1
6 2767 2 1 14 TYR HE2 H -4.723 -0.885 -1.779 1.00 . B B . 64 TYR HE2 1 1
6 2768 2 1 14 TYR HH H -7.087 -1.887 -0.568 1.00 . B B . 64 TYR HH 1 1
6 2769 2 1 14 TYR N N -4.255 4.220 -0.679 1.00 . B B . 64 TYR N 1 1
6 2770 2 1 14 TYR O O -2.330 5.375 1.219 1.00 . B B . 64 TYR O 1 1
6 2771 2 1 14 TYR OXT O -4.182 5.653 2.375 1.00 . B B . 64 TYR OXT 1 1
6 2772 2 1 14 TYR OH O -6.295 -2.103 -0.069 1.00 . B B . 64 TYR OH 1 1
7 2773 1 1 1 LEU C C 3.733 -13.891 -6.610 1.00 . A A . 1 LEU C 1 1
7 2774 1 1 1 LEU CA C 3.772 -13.905 -8.136 1.00 . A A . 1 LEU CA 1 1
7 2775 1 1 1 LEU CB C 2.970 -12.729 -8.695 1.00 . A A . 1 LEU CB 1 1
7 2776 1 1 1 LEU CD1 C 2.315 -11.332 -10.671 1.00 . A A . 1 LEU CD1 1 1
7 2777 1 1 1 LEU CD2 C 4.734 -11.690 -10.141 1.00 . A A . 1 LEU CD2 1 1
7 2778 1 1 1 LEU CG C 3.343 -12.308 -10.117 1.00 . A A . 1 LEU CG 1 1
7 2779 1 1 1 LEU H1 H 3.685 -15.959 -8.206 1.00 . A A . 1 LEU H1 1 1
7 2780 1 1 1 LEU H2 H 3.380 -15.177 -9.705 1.00 . A A . 1 LEU H2 1 1
7 2781 1 1 1 LEU H3 H 2.186 -15.170 -8.471 1.00 . A A . 1 LEU H3 1 1
7 2782 1 1 1 LEU HA H 4.798 -13.822 -8.462 1.00 . A A . 1 LEU HA 1 1
7 2783 1 1 1 LEU HB2 H 1.922 -12.998 -8.683 1.00 . A A . 1 LEU HB2 1 1
7 2784 1 1 1 LEU HB3 H 3.112 -11.880 -8.043 1.00 . A A . 1 LEU HB3 1 1
7 2785 1 1 1 LEU HD11 H 1.380 -11.458 -10.147 1.00 . A A . 1 LEU HD11 1 1
7 2786 1 1 1 LEU HD12 H 2.167 -11.526 -11.724 1.00 . A A . 1 LEU HD12 1 1
7 2787 1 1 1 LEU HD13 H 2.669 -10.320 -10.536 1.00 . A A . 1 LEU HD13 1 1
7 2788 1 1 1 LEU HD21 H 5.313 -12.078 -9.317 1.00 . A A . 1 LEU HD21 1 1
7 2789 1 1 1 LEU HD22 H 4.652 -10.617 -10.052 1.00 . A A . 1 LEU HD22 1 1
7 2790 1 1 1 LEU HD23 H 5.221 -11.938 -11.072 1.00 . A A . 1 LEU HD23 1 1
7 2791 1 1 1 LEU HG H 3.352 -13.180 -10.753 1.00 . A A . 1 LEU HG 1 1
7 2792 1 1 1 LEU N N 3.205 -15.166 -8.678 1.00 . A A . 1 LEU N 1 1
7 2793 1 1 1 LEU O O 2.960 -14.626 -5.995 1.00 . A A . 1 LEU O 1 1
7 2794 1 1 2 PRO C C 3.377 -12.295 -3.934 1.00 . A A . 2 PRO C 1 1
7 2795 1 1 2 PRO CA C 4.626 -12.947 -4.515 1.00 . A A . 2 PRO CA 1 1
7 2796 1 1 2 PRO CB C 5.854 -12.068 -4.268 1.00 . A A . 2 PRO CB 1 1
7 2797 1 1 2 PRO CD C 5.525 -12.140 -6.634 1.00 . A A . 2 PRO CD 1 1
7 2798 1 1 2 PRO CG C 5.997 -11.259 -5.511 1.00 . A A . 2 PRO CG 1 1
7 2799 1 1 2 PRO HA H 4.774 -13.914 -4.055 1.00 . A A . 2 PRO HA 1 1
7 2800 1 1 2 PRO HB2 H 5.683 -11.440 -3.405 1.00 . A A . 2 PRO HB2 1 1
7 2801 1 1 2 PRO HB3 H 6.719 -12.691 -4.102 1.00 . A A . 2 PRO HB3 1 1
7 2802 1 1 2 PRO HD2 H 5.034 -11.551 -7.395 1.00 . A A . 2 PRO HD2 1 1
7 2803 1 1 2 PRO HD3 H 6.353 -12.690 -7.056 1.00 . A A . 2 PRO HD3 1 1
7 2804 1 1 2 PRO HG2 H 5.381 -10.373 -5.445 1.00 . A A . 2 PRO HG2 1 1
7 2805 1 1 2 PRO HG3 H 7.031 -10.988 -5.656 1.00 . A A . 2 PRO HG3 1 1
7 2806 1 1 2 PRO N N 4.570 -13.052 -5.976 1.00 . A A . 2 PRO N 1 1
7 2807 1 1 2 PRO O O 2.995 -12.566 -2.794 1.00 . A A . 2 PRO O 1 1
7 2808 1 1 3 SER C C 0.707 -10.287 -5.480 1.00 . A A . 3 SER C 1 1
7 2809 1 1 3 SER CA C 1.537 -10.740 -4.284 1.00 . A A . 3 SER CA 1 1
7 2810 1 1 3 SER CB C 1.902 -9.533 -3.417 1.00 . A A . 3 SER CB 1 1
7 2811 1 1 3 SER H H 3.097 -11.256 -5.619 1.00 . A A . 3 SER H 1 1
7 2812 1 1 3 SER HA H 0.954 -11.432 -3.697 1.00 . A A . 3 SER HA 1 1
7 2813 1 1 3 SER HB2 H 1.090 -8.821 -3.434 1.00 . A A . 3 SER HB2 1 1
7 2814 1 1 3 SER HB3 H 2.071 -9.862 -2.402 1.00 . A A . 3 SER HB3 1 1
7 2815 1 1 3 SER HG H 2.842 -8.065 -4.309 1.00 . A A . 3 SER HG 1 1
7 2816 1 1 3 SER N N 2.745 -11.432 -4.721 1.00 . A A . 3 SER N 1 1
7 2817 1 1 3 SER O O 1.072 -10.528 -6.631 1.00 . A A . 3 SER O 1 1
7 2818 1 1 3 SER OG O 3.076 -8.898 -3.893 1.00 . A A . 3 SER OG 1 1
7 2819 1 1 4 ASP C C -2.193 -8.022 -5.739 1.00 . A A . 4 ASP C 1 1
7 2820 1 1 4 ASP CA C -1.298 -9.144 -6.255 1.00 . A A . 4 ASP CA 1 1
7 2821 1 1 4 ASP CB C -2.156 -10.287 -6.797 1.00 . A A . 4 ASP CB 1 1
7 2822 1 1 4 ASP CG C -1.470 -11.045 -7.917 1.00 . A A . 4 ASP CG 1 1
7 2823 1 1 4 ASP H H -0.653 -9.469 -4.265 1.00 . A A . 4 ASP H 1 1
7 2824 1 1 4 ASP HA H -0.681 -8.758 -7.052 1.00 . A A . 4 ASP HA 1 1
7 2825 1 1 4 ASP HB2 H -2.369 -10.981 -5.997 1.00 . A A . 4 ASP HB2 1 1
7 2826 1 1 4 ASP HB3 H -3.084 -9.884 -7.176 1.00 . A A . 4 ASP HB3 1 1
7 2827 1 1 4 ASP N N -0.414 -9.630 -5.201 1.00 . A A . 4 ASP N 1 1
7 2828 1 1 4 ASP O O -2.053 -6.867 -6.144 1.00 . A A . 4 ASP O 1 1
7 2829 1 1 4 ASP OD1 O -0.889 -12.115 -7.639 1.00 . A A . 4 ASP OD1 1 1
7 2830 1 1 4 ASP OD2 O -1.513 -10.568 -9.070 1.00 . A A . 4 ASP OD2 1 1
7 2831 1 1 5 ASP C C -3.276 -6.368 -3.426 1.00 . A A . 5 ASP C 1 1
7 2832 1 1 5 ASP CA C -4.028 -7.389 -4.271 1.00 . A A . 5 ASP CA 1 1
7 2833 1 1 5 ASP CB C -5.090 -8.090 -3.420 1.00 . A A . 5 ASP CB 1 1
7 2834 1 1 5 ASP CG C -5.960 -9.025 -4.237 1.00 . A A . 5 ASP CG 1 1
7 2835 1 1 5 ASP H H -3.172 -9.304 -4.559 1.00 . A A . 5 ASP H 1 1
7 2836 1 1 5 ASP HA H -4.515 -6.876 -5.087 1.00 . A A . 5 ASP HA 1 1
7 2837 1 1 5 ASP HB2 H -4.601 -8.666 -2.649 1.00 . A A . 5 ASP HB2 1 1
7 2838 1 1 5 ASP HB3 H -5.724 -7.346 -2.962 1.00 . A A . 5 ASP HB3 1 1
7 2839 1 1 5 ASP N N -3.111 -8.368 -4.843 1.00 . A A . 5 ASP N 1 1
7 2840 1 1 5 ASP O O -2.135 -6.598 -3.024 1.00 . A A . 5 ASP O 1 1
7 2841 1 1 5 ASP OD1 O -5.920 -10.247 -3.982 1.00 . A A . 5 ASP OD1 1 1
7 2842 1 1 5 ASP OD2 O -6.681 -8.535 -5.132 1.00 . A A . 5 ASP OD2 1 1
7 2843 1 1 6 LEU C C -3.914 -4.144 -0.957 1.00 . A A . 6 LEU C 1 1
7 2844 1 1 6 LEU CA C -3.316 -4.178 -2.360 1.00 . A A . 6 LEU CA 1 1
7 2845 1 1 6 LEU CB C -3.504 -2.823 -3.043 1.00 . A A . 6 LEU CB 1 1
7 2846 1 1 6 LEU CD1 C -1.125 -2.363 -3.685 1.00 . A A . 6 LEU CD1 1 1
7 2847 1 1 6 LEU CD2 C -2.603 -3.663 -5.225 1.00 . A A . 6 LEU CD2 1 1
7 2848 1 1 6 LEU CG C -2.544 -2.541 -4.200 1.00 . A A . 6 LEU CG 1 1
7 2849 1 1 6 LEU H H -4.830 -5.112 -3.506 1.00 . A A . 6 LEU H 1 1
7 2850 1 1 6 LEU HA H -2.259 -4.388 -2.281 1.00 . A A . 6 LEU HA 1 1
7 2851 1 1 6 LEU HB2 H -4.516 -2.772 -3.420 1.00 . A A . 6 LEU HB2 1 1
7 2852 1 1 6 LEU HB3 H -3.375 -2.049 -2.301 1.00 . A A . 6 LEU HB3 1 1
7 2853 1 1 6 LEU HD11 H -0.426 -2.739 -4.416 1.00 . A A . 6 LEU HD11 1 1
7 2854 1 1 6 LEU HD12 H -1.006 -2.907 -2.760 1.00 . A A . 6 LEU HD12 1 1
7 2855 1 1 6 LEU HD13 H -0.935 -1.313 -3.512 1.00 . A A . 6 LEU HD13 1 1
7 2856 1 1 6 LEU HD21 H -3.594 -4.095 -5.231 1.00 . A A . 6 LEU HD21 1 1
7 2857 1 1 6 LEU HD22 H -1.881 -4.424 -4.968 1.00 . A A . 6 LEU HD22 1 1
7 2858 1 1 6 LEU HD23 H -2.378 -3.268 -6.206 1.00 . A A . 6 LEU HD23 1 1
7 2859 1 1 6 LEU HG H -2.840 -1.624 -4.689 1.00 . A A . 6 LEU HG 1 1
7 2860 1 1 6 LEU N N -3.923 -5.237 -3.158 1.00 . A A . 6 LEU N 1 1
7 2861 1 1 6 LEU O O -4.013 -3.082 -0.341 1.00 . A A . 6 LEU O 1 1
7 2862 1 1 7 GLU C C -3.907 -6.002 1.863 1.00 . A A . 7 GLU C 1 1
7 2863 1 1 7 GLU CA C -4.903 -5.411 0.871 1.00 . A A . 7 GLU CA 1 1
7 2864 1 1 7 GLU CB C -6.167 -6.271 0.826 1.00 . A A . 7 GLU CB 1 1
7 2865 1 1 7 GLU CD C -7.123 -8.564 0.375 1.00 . A A . 7 GLU CD 1 1
7 2866 1 1 7 GLU CG C -5.966 -7.613 0.141 1.00 . A A . 7 GLU CG 1 1
7 2867 1 1 7 GLU H H -4.207 -6.121 -0.998 1.00 . A A . 7 GLU H 1 1
7 2868 1 1 7 GLU HA H -5.166 -4.415 1.192 1.00 . A A . 7 GLU HA 1 1
7 2869 1 1 7 GLU HB2 H -6.499 -6.453 1.837 1.00 . A A . 7 GLU HB2 1 1
7 2870 1 1 7 GLU HB3 H -6.937 -5.732 0.295 1.00 . A A . 7 GLU HB3 1 1
7 2871 1 1 7 GLU HG2 H -5.863 -7.449 -0.921 1.00 . A A . 7 GLU HG2 1 1
7 2872 1 1 7 GLU HG3 H -5.062 -8.065 0.523 1.00 . A A . 7 GLU HG3 1 1
7 2873 1 1 7 GLU N N -4.312 -5.308 -0.459 1.00 . A A . 7 GLU N 1 1
7 2874 1 1 7 GLU O O -3.906 -5.649 3.043 1.00 . A A . 7 GLU O 1 1
7 2875 1 1 7 GLU OE1 O -7.788 -8.943 -0.613 1.00 . A A . 7 GLU OE1 1 1
7 2876 1 1 7 GLU OE2 O -7.362 -8.932 1.544 1.00 . A A . 7 GLU OE2 1 1
7 2877 1 1 8 PHE C C -0.739 -6.776 2.180 1.00 . A A . 8 PHE C 1 1
7 2878 1 1 8 PHE CA C -2.057 -7.542 2.223 1.00 . A A . 8 PHE CA 1 1
7 2879 1 1 8 PHE CB C -1.833 -8.989 1.779 1.00 . A A . 8 PHE CB 1 1
7 2880 1 1 8 PHE CD1 C 0.393 -10.081 2.157 1.00 . A A . 8 PHE CD1 1 1
7 2881 1 1 8 PHE CD2 C -1.194 -10.099 3.937 1.00 . A A . 8 PHE CD2 1 1
7 2882 1 1 8 PHE CE1 C 1.294 -10.770 2.950 1.00 . A A . 8 PHE CE1 1 1
7 2883 1 1 8 PHE CE2 C -0.299 -10.787 4.734 1.00 . A A . 8 PHE CE2 1 1
7 2884 1 1 8 PHE CG C -0.857 -9.738 2.642 1.00 . A A . 8 PHE CG 1 1
7 2885 1 1 8 PHE CZ C 0.946 -11.123 4.239 1.00 . A A . 8 PHE CZ 1 1
7 2886 1 1 8 PHE H H -3.107 -7.143 0.429 1.00 . A A . 8 PHE H 1 1
7 2887 1 1 8 PHE HA H -2.429 -7.540 3.237 1.00 . A A . 8 PHE HA 1 1
7 2888 1 1 8 PHE HB2 H -2.774 -9.517 1.808 1.00 . A A . 8 PHE HB2 1 1
7 2889 1 1 8 PHE HB3 H -1.454 -8.993 0.767 1.00 . A A . 8 PHE HB3 1 1
7 2890 1 1 8 PHE HD1 H 0.666 -9.805 1.150 1.00 . A A . 8 PHE HD1 1 1
7 2891 1 1 8 PHE HD2 H -2.168 -9.835 4.324 1.00 . A A . 8 PHE HD2 1 1
7 2892 1 1 8 PHE HE1 H 2.266 -11.032 2.560 1.00 . A A . 8 PHE HE1 1 1
7 2893 1 1 8 PHE HE2 H -0.573 -11.062 5.742 1.00 . A A . 8 PHE HE2 1 1
7 2894 1 1 8 PHE HZ H 1.647 -11.662 4.860 1.00 . A A . 8 PHE HZ 1 1
7 2895 1 1 8 PHE N N -3.058 -6.902 1.378 1.00 . A A . 8 PHE N 1 1
7 2896 1 1 8 PHE O O -0.102 -6.559 3.213 1.00 . A A . 8 PHE O 1 1
7 2897 1 1 9 TRP C C 0.827 -4.262 1.486 1.00 . A A . 9 TRP C 1 1
7 2898 1 1 9 TRP CA C 0.906 -5.625 0.806 1.00 . A A . 9 TRP CA 1 1
7 2899 1 1 9 TRP CB C 1.213 -5.450 -0.683 1.00 . A A . 9 TRP CB 1 1
7 2900 1 1 9 TRP CD1 C 3.224 -6.585 -1.793 1.00 . A A . 9 TRP CD1 1 1
7 2901 1 1 9 TRP CD2 C 3.745 -4.780 -0.575 1.00 . A A . 9 TRP CD2 1 1
7 2902 1 1 9 TRP CE2 C 4.929 -5.306 -1.125 1.00 . A A . 9 TRP CE2 1 1
7 2903 1 1 9 TRP CE3 C 3.824 -3.640 0.231 1.00 . A A . 9 TRP CE3 1 1
7 2904 1 1 9 TRP CG C 2.665 -5.613 -1.013 1.00 . A A . 9 TRP CG 1 1
7 2905 1 1 9 TRP CH2 C 6.224 -3.615 -0.105 1.00 . A A . 9 TRP CH2 1 1
7 2906 1 1 9 TRP CZ2 C 6.176 -4.731 -0.896 1.00 . A A . 9 TRP CZ2 1 1
7 2907 1 1 9 TRP CZ3 C 5.064 -3.070 0.456 1.00 . A A . 9 TRP CZ3 1 1
7 2908 1 1 9 TRP H H -0.887 -6.571 0.199 1.00 . A A . 9 TRP H 1 1
7 2909 1 1 9 TRP HA H 1.701 -6.197 1.263 1.00 . A A . 9 TRP HA 1 1
7 2910 1 1 9 TRP HB2 H 0.659 -6.185 -1.247 1.00 . A A . 9 TRP HB2 1 1
7 2911 1 1 9 TRP HB3 H 0.909 -4.460 -0.993 1.00 . A A . 9 TRP HB3 1 1
7 2912 1 1 9 TRP HD1 H 2.666 -7.374 -2.275 1.00 . A A . 9 TRP HD1 1 1
7 2913 1 1 9 TRP HE1 H 5.207 -6.976 -2.364 1.00 . A A . 9 TRP HE1 1 1
7 2914 1 1 9 TRP HE3 H 2.940 -3.204 0.672 1.00 . A A . 9 TRP HE3 1 1
7 2915 1 1 9 TRP HH2 H 7.170 -3.138 0.098 1.00 . A A . 9 TRP HH2 1 1
7 2916 1 1 9 TRP HZ2 H 7.081 -5.140 -1.323 1.00 . A A . 9 TRP HZ2 1 1
7 2917 1 1 9 TRP HZ3 H 5.145 -2.189 1.076 1.00 . A A . 9 TRP HZ3 1 1
7 2918 1 1 9 TRP N N -0.336 -6.368 0.982 1.00 . A A . 9 TRP N 1 1
7 2919 1 1 9 TRP NE1 N 4.585 -6.408 -1.865 1.00 . A A . 9 TRP NE1 1 1
7 2920 1 1 9 TRP O O 1.640 -3.941 2.352 1.00 . A A . 9 TRP O 1 1
7 2921 1 1 10 CYS C C -0.949 -2.224 3.056 1.00 . A A . 10 CYS C 1 1
7 2922 1 1 10 CYS CA C -0.344 -2.136 1.657 1.00 . A A . 10 CYS CA 1 1
7 2923 1 1 10 CYS CB C -1.240 -1.289 0.751 1.00 . A A . 10 CYS CB 1 1
7 2924 1 1 10 CYS H H -0.774 -3.777 0.392 1.00 . A A . 10 CYS H 1 1
7 2925 1 1 10 CYS HA H 0.626 -1.667 1.728 1.00 . A A . 10 CYS HA 1 1
7 2926 1 1 10 CYS HB2 H -0.784 -1.214 -0.225 1.00 . A A . 10 CYS HB2 1 1
7 2927 1 1 10 CYS HB3 H -2.202 -1.772 0.657 1.00 . A A . 10 CYS HB3 1 1
7 2928 1 1 10 CYS N N -0.157 -3.464 1.087 1.00 . A A . 10 CYS N 1 1
7 2929 1 1 10 CYS O O -2.069 -1.769 3.290 1.00 . A A . 10 CYS O 1 1
7 2930 1 1 10 CYS SG S -1.527 0.405 1.359 1.00 . A A . 10 CYS SG 1 1
7 2931 1 1 11 HIS C C 0.417 -3.602 6.227 1.00 . A A . 11 HIS C 1 1
7 2932 1 1 11 HIS CA C -0.661 -2.961 5.358 1.00 . A A . 11 HIS CA 1 1
7 2933 1 1 11 HIS CB C -1.936 -3.806 5.402 1.00 . A A . 11 HIS CB 1 1
7 2934 1 1 11 HIS CD2 C -3.425 -4.037 7.514 1.00 . A A . 11 HIS CD2 1 1
7 2935 1 1 11 HIS CE1 C -4.272 -2.015 7.531 1.00 . A A . 11 HIS CE1 1 1
7 2936 1 1 11 HIS CG C -2.906 -3.370 6.455 1.00 . A A . 11 HIS CG 1 1
7 2937 1 1 11 HIS H H 0.685 -3.155 3.735 1.00 . A A . 11 HIS H 1 1
7 2938 1 1 11 HIS HA H -0.878 -1.978 5.742 1.00 . A A . 11 HIS HA 1 1
7 2939 1 1 11 HIS HB2 H -2.434 -3.744 4.446 1.00 . A A . 11 HIS HB2 1 1
7 2940 1 1 11 HIS HB3 H -1.671 -4.835 5.598 1.00 . A A . 11 HIS HB3 1 1
7 2941 1 1 11 HIS HD1 H -3.278 -1.383 5.858 1.00 . A A . 11 HIS HD1 1 1
7 2942 1 1 11 HIS HD2 H -3.214 -5.059 7.792 1.00 . A A . 11 HIS HD2 1 1
7 2943 1 1 11 HIS HE1 H -4.842 -1.142 7.811 1.00 . A A . 11 HIS HE1 1 1
7 2944 1 1 11 HIS HE2 H -4.852 -3.405 8.918 1.00 . A A . 11 HIS HE2 1 1
7 2945 1 1 11 HIS N N -0.199 -2.813 3.982 1.00 . A A . 11 HIS N 1 1
7 2946 1 1 11 HIS ND1 N -3.457 -2.107 6.495 1.00 . A A . 11 HIS ND1 1 1
7 2947 1 1 11 HIS NE2 N -4.270 -3.173 8.165 1.00 . A A . 11 HIS NE2 1 1
7 2948 1 1 11 HIS O O 0.740 -3.100 7.303 1.00 . A A . 11 HIS O 1 1
7 2949 1 1 12 VAL C C 3.344 -4.682 6.397 1.00 . A A . 12 VAL C 1 1
7 2950 1 1 12 VAL CA C 2.013 -5.422 6.484 1.00 . A A . 12 VAL CA 1 1
7 2951 1 1 12 VAL CB C 2.193 -6.858 5.954 1.00 . A A . 12 VAL CB 1 1
7 2952 1 1 12 VAL CG1 C 2.619 -6.844 4.494 1.00 . A A . 12 VAL CG1 1 1
7 2953 1 1 12 VAL CG2 C 3.199 -7.620 6.803 1.00 . A A . 12 VAL CG2 1 1
7 2954 1 1 12 VAL H H 0.671 -5.064 4.886 1.00 . A A . 12 VAL H 1 1
7 2955 1 1 12 VAL HA H 1.711 -5.478 7.521 1.00 . A A . 12 VAL HA 1 1
7 2956 1 1 12 VAL HB H 1.242 -7.366 6.022 1.00 . A A . 12 VAL HB 1 1
7 2957 1 1 12 VAL HG11 H 2.140 -7.658 3.971 1.00 . A A . 12 VAL HG11 1 1
7 2958 1 1 12 VAL HG12 H 3.691 -6.956 4.431 1.00 . A A . 12 VAL HG12 1 1
7 2959 1 1 12 VAL HG13 H 2.328 -5.905 4.043 1.00 . A A . 12 VAL HG13 1 1
7 2960 1 1 12 VAL HG21 H 2.919 -8.662 6.848 1.00 . A A . 12 VAL HG21 1 1
7 2961 1 1 12 VAL HG22 H 3.214 -7.208 7.802 1.00 . A A . 12 VAL HG22 1 1
7 2962 1 1 12 VAL HG23 H 4.183 -7.532 6.363 1.00 . A A . 12 VAL HG23 1 1
7 2963 1 1 12 VAL N N 0.971 -4.713 5.752 1.00 . A A . 12 VAL N 1 1
7 2964 1 1 12 VAL O O 4.138 -4.700 7.339 1.00 . A A . 12 VAL O 1 1
7 2965 1 1 13 MET C C 4.609 -1.803 5.320 1.00 . A A . 13 MET C 1 1
7 2966 1 1 13 MET CA C 4.819 -3.289 5.053 1.00 . A A . 13 MET CA 1 1
7 2967 1 1 13 MET CB C 5.327 -3.496 3.624 1.00 . A A . 13 MET CB 1 1
7 2968 1 1 13 MET CE C 7.471 -7.073 3.467 1.00 . A A . 13 MET CE 1 1
7 2969 1 1 13 MET CG C 5.717 -4.933 3.320 1.00 . A A . 13 MET CG 1 1
7 2970 1 1 13 MET H H 2.912 -4.058 4.549 1.00 . A A . 13 MET H 1 1
7 2971 1 1 13 MET HA H 5.555 -3.667 5.746 1.00 . A A . 13 MET HA 1 1
7 2972 1 1 13 MET HB2 H 4.552 -3.201 2.932 1.00 . A A . 13 MET HB2 1 1
7 2973 1 1 13 MET HB3 H 6.194 -2.870 3.470 1.00 . A A . 13 MET HB3 1 1
7 2974 1 1 13 MET HE1 H 8.075 -7.582 4.204 1.00 . A A . 13 MET HE1 1 1
7 2975 1 1 13 MET HE2 H 7.912 -7.201 2.490 1.00 . A A . 13 MET HE2 1 1
7 2976 1 1 13 MET HE3 H 6.473 -7.489 3.469 1.00 . A A . 13 MET HE3 1 1
7 2977 1 1 13 MET HG2 H 5.026 -5.593 3.822 1.00 . A A . 13 MET HG2 1 1
7 2978 1 1 13 MET HG3 H 5.653 -5.091 2.253 1.00 . A A . 13 MET HG3 1 1
7 2979 1 1 13 MET N N 3.583 -4.034 5.262 1.00 . A A . 13 MET N 1 1
7 2980 1 1 13 MET O O 5.416 -1.164 5.996 1.00 . A A . 13 MET O 1 1
7 2981 1 1 13 MET SD S 7.390 -5.328 3.862 1.00 . A A . 13 MET SD 1 1
7 2982 1 1 14 TYR C C 2.211 0.349 6.106 1.00 . A A . 14 TYR C 1 1
7 2983 1 1 14 TYR CA C 3.206 0.154 4.966 1.00 . A A . 14 TYR CA 1 1
7 2984 1 1 14 TYR CB C 2.638 0.742 3.673 1.00 . A A . 14 TYR CB 1 1
7 2985 1 1 14 TYR CD1 C 3.992 0.039 1.660 1.00 . A A . 14 TYR CD1 1 1
7 2986 1 1 14 TYR CD2 C 4.367 2.211 2.567 1.00 . A A . 14 TYR CD2 1 1
7 2987 1 1 14 TYR CE1 C 4.950 0.273 0.692 1.00 . A A . 14 TYR CE1 1 1
7 2988 1 1 14 TYR CE2 C 5.325 2.453 1.600 1.00 . A A . 14 TYR CE2 1 1
7 2989 1 1 14 TYR CG C 3.686 1.002 2.614 1.00 . A A . 14 TYR CG 1 1
7 2990 1 1 14 TYR CZ C 5.611 1.481 0.665 1.00 . A A . 14 TYR CZ 1 1
7 2991 1 1 14 TYR H H 2.917 -1.818 4.256 1.00 . A A . 14 TYR H 1 1
7 2992 1 1 14 TYR HA H 4.122 0.670 5.212 1.00 . A A . 14 TYR HA 1 1
7 2993 1 1 14 TYR HB2 H 1.915 0.054 3.260 1.00 . A A . 14 TYR HB2 1 1
7 2994 1 1 14 TYR HB3 H 2.150 1.680 3.895 1.00 . A A . 14 TYR HB3 1 1
7 2995 1 1 14 TYR HD1 H 3.470 -0.906 1.684 1.00 . A A . 14 TYR HD1 1 1
7 2996 1 1 14 TYR HD2 H 4.141 2.970 3.301 1.00 . A A . 14 TYR HD2 1 1
7 2997 1 1 14 TYR HE1 H 5.173 -0.489 -0.040 1.00 . A A . 14 TYR HE1 1 1
7 2998 1 1 14 TYR HE2 H 5.845 3.400 1.580 1.00 . A A . 14 TYR HE2 1 1
7 2999 1 1 14 TYR HH H 7.253 1.051 -0.240 1.00 . A A . 14 TYR HH 1 1
7 3000 1 1 14 TYR N N 3.521 -1.257 4.785 1.00 . A A . 14 TYR N 1 1
7 3001 1 1 14 TYR O O 1.070 -0.145 5.984 1.00 . A A . 14 TYR O 1 1
7 3002 1 1 14 TYR OXT O 2.582 0.991 7.110 1.00 . A A . 14 TYR OXT 1 1
7 3003 1 1 14 TYR OH O 6.565 1.718 -0.299 1.00 . A A . 14 TYR OH 1 1
7 3004 2 1 1 LEU C C 0.102 -1.346 -16.290 1.00 . B B . 51 LEU C 1 1
7 3005 2 1 1 LEU CA C -0.662 -0.942 -17.550 1.00 . B B . 51 LEU CA 1 1
7 3006 2 1 1 LEU CB C -1.490 0.318 -17.283 1.00 . B B . 51 LEU CB 1 1
7 3007 2 1 1 LEU CD1 C -0.342 1.652 -19.068 1.00 . B B . 51 LEU CD1 1 1
7 3008 2 1 1 LEU CD2 C -2.525 0.535 -19.555 1.00 . B B . 51 LEU CD2 1 1
7 3009 2 1 1 LEU CG C -1.686 1.231 -18.494 1.00 . B B . 51 LEU CG 1 1
7 3010 2 1 1 LEU H1 H -1.051 -2.921 -17.955 1.00 . B B . 51 LEU H1 1 1
7 3011 2 1 1 LEU H2 H -1.879 -1.807 -18.965 1.00 . B B . 51 LEU H2 1 1
7 3012 2 1 1 LEU H3 H -2.389 -2.042 -17.341 1.00 . B B . 51 LEU H3 1 1
7 3013 2 1 1 LEU HA H 0.044 -0.743 -18.341 1.00 . B B . 51 LEU HA 1 1
7 3014 2 1 1 LEU HB2 H -2.464 0.014 -16.926 1.00 . B B . 51 LEU HB2 1 1
7 3015 2 1 1 LEU HB3 H -1.002 0.886 -16.508 1.00 . B B . 51 LEU HB3 1 1
7 3016 2 1 1 LEU HD11 H 0.417 1.573 -18.303 1.00 . B B . 51 LEU HD11 1 1
7 3017 2 1 1 LEU HD12 H -0.401 2.675 -19.410 1.00 . B B . 51 LEU HD12 1 1
7 3018 2 1 1 LEU HD13 H -0.086 1.010 -19.896 1.00 . B B . 51 LEU HD13 1 1
7 3019 2 1 1 LEU HD21 H -3.324 -0.016 -19.079 1.00 . B B . 51 LEU HD21 1 1
7 3020 2 1 1 LEU HD22 H -1.903 -0.147 -20.116 1.00 . B B . 51 LEU HD22 1 1
7 3021 2 1 1 LEU HD23 H -2.945 1.272 -20.224 1.00 . B B . 51 LEU HD23 1 1
7 3022 2 1 1 LEU HG H -2.211 2.122 -18.184 1.00 . B B . 51 LEU HG 1 1
7 3023 2 1 1 LEU N N -1.578 -2.025 -17.992 1.00 . B B . 51 LEU N 1 1
7 3024 2 1 1 LEU O O -0.344 -1.085 -15.173 1.00 . B B . 51 LEU O 1 1
7 3025 2 1 2 PRO C C 2.734 -1.258 -14.587 1.00 . B B . 52 PRO C 1 1
7 3026 2 1 2 PRO CA C 2.095 -2.428 -15.326 1.00 . B B . 52 PRO CA 1 1
7 3027 2 1 2 PRO CB C 3.170 -3.295 -15.987 1.00 . B B . 52 PRO CB 1 1
7 3028 2 1 2 PRO CD C 1.876 -2.340 -17.754 1.00 . B B . 52 PRO CD 1 1
7 3029 2 1 2 PRO CG C 3.263 -2.785 -17.383 1.00 . B B . 52 PRO CG 1 1
7 3030 2 1 2 PRO HA H 1.526 -3.024 -14.628 1.00 . B B . 52 PRO HA 1 1
7 3031 2 1 2 PRO HB2 H 4.106 -3.177 -15.458 1.00 . B B . 52 PRO HB2 1 1
7 3032 2 1 2 PRO HB3 H 2.866 -4.331 -15.965 1.00 . B B . 52 PRO HB3 1 1
7 3033 2 1 2 PRO HD2 H 1.918 -1.479 -18.405 1.00 . B B . 52 PRO HD2 1 1
7 3034 2 1 2 PRO HD3 H 1.335 -3.146 -18.226 1.00 . B B . 52 PRO HD3 1 1
7 3035 2 1 2 PRO HG2 H 3.948 -1.949 -17.423 1.00 . B B . 52 PRO HG2 1 1
7 3036 2 1 2 PRO HG3 H 3.593 -3.574 -18.041 1.00 . B B . 52 PRO HG3 1 1
7 3037 2 1 2 PRO N N 1.269 -1.990 -16.455 1.00 . B B . 52 PRO N 1 1
7 3038 2 1 2 PRO O O 3.332 -0.375 -15.201 1.00 . B B . 52 PRO O 1 1
7 3039 2 1 3 SER C C 4.070 -0.771 -11.353 1.00 . B B . 53 SER C 1 1
7 3040 2 1 3 SER CA C 3.169 -0.196 -12.440 1.00 . B B . 53 SER CA 1 1
7 3041 2 1 3 SER CB C 2.052 0.636 -11.807 1.00 . B B . 53 SER CB 1 1
7 3042 2 1 3 SER H H 2.116 -1.990 -12.831 1.00 . B B . 53 SER H 1 1
7 3043 2 1 3 SER HA H 3.761 0.442 -13.080 1.00 . B B . 53 SER HA 1 1
7 3044 2 1 3 SER HB2 H 1.518 1.167 -12.580 1.00 . B B . 53 SER HB2 1 1
7 3045 2 1 3 SER HB3 H 1.371 -0.019 -11.284 1.00 . B B . 53 SER HB3 1 1
7 3046 2 1 3 SER HG H 3.293 2.067 -11.301 1.00 . B B . 53 SER HG 1 1
7 3047 2 1 3 SER N N 2.604 -1.258 -13.264 1.00 . B B . 53 SER N 1 1
7 3048 2 1 3 SER O O 3.752 -1.794 -10.746 1.00 . B B . 53 SER O 1 1
7 3049 2 1 3 SER OG O 2.576 1.579 -10.887 1.00 . B B . 53 SER OG 1 1
7 3050 2 1 4 ASP C C 6.081 0.345 -8.862 1.00 . B B . 54 ASP C 1 1
7 3051 2 1 4 ASP CA C 6.142 -0.552 -10.094 1.00 . B B . 54 ASP CA 1 1
7 3052 2 1 4 ASP CB C 7.563 -0.564 -10.663 1.00 . B B . 54 ASP CB 1 1
7 3053 2 1 4 ASP CG C 7.932 -1.902 -11.272 1.00 . B B . 54 ASP CG 1 1
7 3054 2 1 4 ASP H H 5.393 0.702 -11.626 1.00 . B B . 54 ASP H 1 1
7 3055 2 1 4 ASP HA H 5.871 -1.558 -9.807 1.00 . B B . 54 ASP HA 1 1
7 3056 2 1 4 ASP HB2 H 7.644 0.194 -11.426 1.00 . B B . 54 ASP HB2 1 1
7 3057 2 1 4 ASP HB3 H 8.263 -0.345 -9.869 1.00 . B B . 54 ASP HB3 1 1
7 3058 2 1 4 ASP N N 5.195 -0.106 -11.110 1.00 . B B . 54 ASP N 1 1
7 3059 2 1 4 ASP O O 5.261 1.260 -8.789 1.00 . B B . 54 ASP O 1 1
7 3060 2 1 4 ASP OD1 O 8.316 -2.815 -10.512 1.00 . B B . 54 ASP OD1 1 1
7 3061 2 1 4 ASP OD2 O 7.835 -2.035 -12.510 1.00 . B B . 54 ASP OD2 1 1
7 3062 2 1 5 ASP C C 5.699 0.724 -5.886 1.00 . B B . 55 ASP C 1 1
7 3063 2 1 5 ASP CA C 7.001 0.859 -6.667 1.00 . B B . 55 ASP CA 1 1
7 3064 2 1 5 ASP CB C 7.271 2.332 -6.983 1.00 . B B . 55 ASP CB 1 1
7 3065 2 1 5 ASP CG C 8.561 2.530 -7.755 1.00 . B B . 55 ASP CG 1 1
7 3066 2 1 5 ASP H H 7.584 -0.666 -8.015 1.00 . B B . 55 ASP H 1 1
7 3067 2 1 5 ASP HA H 7.810 0.476 -6.063 1.00 . B B . 55 ASP HA 1 1
7 3068 2 1 5 ASP HB2 H 6.457 2.723 -7.572 1.00 . B B . 55 ASP HB2 1 1
7 3069 2 1 5 ASP HB3 H 7.339 2.885 -6.057 1.00 . B B . 55 ASP HB3 1 1
7 3070 2 1 5 ASP N N 6.955 0.076 -7.897 1.00 . B B . 55 ASP N 1 1
7 3071 2 1 5 ASP O O 4.622 1.030 -6.398 1.00 . B B . 55 ASP O 1 1
7 3072 2 1 5 ASP OD1 O 9.434 3.282 -7.271 1.00 . B B . 55 ASP OD1 1 1
7 3073 2 1 5 ASP OD2 O 8.698 1.934 -8.844 1.00 . B B . 55 ASP OD2 1 1
7 3074 2 1 6 LEU C C 4.219 1.417 -3.158 1.00 . B B . 56 LEU C 1 1
7 3075 2 1 6 LEU CA C 4.633 0.093 -3.790 1.00 . B B . 56 LEU CA 1 1
7 3076 2 1 6 LEU CB C 4.921 -0.940 -2.699 1.00 . B B . 56 LEU CB 1 1
7 3077 2 1 6 LEU CD1 C 3.160 -2.618 -3.304 1.00 . B B . 56 LEU CD1 1 1
7 3078 2 1 6 LEU CD2 C 5.428 -2.756 -4.348 1.00 . B B . 56 LEU CD2 1 1
7 3079 2 1 6 LEU CG C 4.649 -2.391 -3.094 1.00 . B B . 56 LEU CG 1 1
7 3080 2 1 6 LEU H H 6.690 0.041 -4.291 1.00 . B B . 56 LEU H 1 1
7 3081 2 1 6 LEU HA H 3.824 -0.266 -4.409 1.00 . B B . 56 LEU HA 1 1
7 3082 2 1 6 LEU HB2 H 5.960 -0.853 -2.416 1.00 . B B . 56 LEU HB2 1 1
7 3083 2 1 6 LEU HB3 H 4.311 -0.704 -1.840 1.00 . B B . 56 LEU HB3 1 1
7 3084 2 1 6 LEU HD11 H 2.990 -3.641 -3.606 1.00 . B B . 56 LEU HD11 1 1
7 3085 2 1 6 LEU HD12 H 2.800 -1.951 -4.073 1.00 . B B . 56 LEU HD12 1 1
7 3086 2 1 6 LEU HD13 H 2.633 -2.423 -2.382 1.00 . B B . 56 LEU HD13 1 1
7 3087 2 1 6 LEU HD21 H 5.453 -3.831 -4.457 1.00 . B B . 56 LEU HD21 1 1
7 3088 2 1 6 LEU HD22 H 6.438 -2.381 -4.267 1.00 . B B . 56 LEU HD22 1 1
7 3089 2 1 6 LEU HD23 H 4.948 -2.319 -5.210 1.00 . B B . 56 LEU HD23 1 1
7 3090 2 1 6 LEU HG H 4.975 -3.042 -2.295 1.00 . B B . 56 LEU HG 1 1
7 3091 2 1 6 LEU N N 5.804 0.267 -4.643 1.00 . B B . 56 LEU N 1 1
7 3092 2 1 6 LEU O O 3.039 1.649 -2.896 1.00 . B B . 56 LEU O 1 1
7 3093 2 1 7 GLU C C 3.980 4.403 -3.177 1.00 . B B . 57 GLU C 1 1
7 3094 2 1 7 GLU CA C 4.933 3.584 -2.312 1.00 . B B . 57 GLU CA 1 1
7 3095 2 1 7 GLU CB C 6.241 4.352 -2.110 1.00 . B B . 57 GLU CB 1 1
7 3096 2 1 7 GLU CD C 8.202 5.412 -3.298 1.00 . B B . 57 GLU CD 1 1
7 3097 2 1 7 GLU CG C 7.165 4.307 -3.316 1.00 . B B . 57 GLU CG 1 1
7 3098 2 1 7 GLU H H 6.118 2.041 -3.145 1.00 . B B . 57 GLU H 1 1
7 3099 2 1 7 GLU HA H 4.472 3.417 -1.350 1.00 . B B . 57 GLU HA 1 1
7 3100 2 1 7 GLU HB2 H 6.010 5.385 -1.899 1.00 . B B . 57 GLU HB2 1 1
7 3101 2 1 7 GLU HB3 H 6.766 3.929 -1.266 1.00 . B B . 57 GLU HB3 1 1
7 3102 2 1 7 GLU HG2 H 7.676 3.355 -3.328 1.00 . B B . 57 GLU HG2 1 1
7 3103 2 1 7 GLU HG3 H 6.570 4.406 -4.213 1.00 . B B . 57 GLU HG3 1 1
7 3104 2 1 7 GLU N N 5.198 2.284 -2.915 1.00 . B B . 57 GLU N 1 1
7 3105 2 1 7 GLU O O 3.196 5.205 -2.669 1.00 . B B . 57 GLU O 1 1
7 3106 2 1 7 GLU OE1 O 9.298 5.188 -2.742 1.00 . B B . 57 GLU OE1 1 1
7 3107 2 1 7 GLU OE2 O 7.918 6.503 -3.839 1.00 . B B . 57 GLU OE2 1 1
7 3108 2 1 8 PHE C C 1.754 4.421 -5.330 1.00 . B B . 58 PHE C 1 1
7 3109 2 1 8 PHE CA C 3.196 4.911 -5.425 1.00 . B B . 58 PHE CA 1 1
7 3110 2 1 8 PHE CB C 3.711 4.740 -6.855 1.00 . B B . 58 PHE CB 1 1
7 3111 2 1 8 PHE CD1 C 3.193 6.875 -8.066 1.00 . B B . 58 PHE CD1 1 1
7 3112 2 1 8 PHE CD2 C 1.949 4.921 -8.632 1.00 . B B . 58 PHE CD2 1 1
7 3113 2 1 8 PHE CE1 C 2.481 7.603 -9.000 1.00 . B B . 58 PHE CE1 1 1
7 3114 2 1 8 PHE CE2 C 1.234 5.643 -9.568 1.00 . B B . 58 PHE CE2 1 1
7 3115 2 1 8 PHE CG C 2.935 5.528 -7.871 1.00 . B B . 58 PHE CG 1 1
7 3116 2 1 8 PHE CZ C 1.501 6.987 -9.752 1.00 . B B . 58 PHE CZ 1 1
7 3117 2 1 8 PHE H H 4.697 3.542 -4.834 1.00 . B B . 58 PHE H 1 1
7 3118 2 1 8 PHE HA H 3.225 5.959 -5.166 1.00 . B B . 58 PHE HA 1 1
7 3119 2 1 8 PHE HB2 H 4.741 5.063 -6.900 1.00 . B B . 58 PHE HB2 1 1
7 3120 2 1 8 PHE HB3 H 3.655 3.696 -7.128 1.00 . B B . 58 PHE HB3 1 1
7 3121 2 1 8 PHE HD1 H 3.961 7.358 -7.478 1.00 . B B . 58 PHE HD1 1 1
7 3122 2 1 8 PHE HD2 H 1.741 3.871 -8.489 1.00 . B B . 58 PHE HD2 1 1
7 3123 2 1 8 PHE HE1 H 2.692 8.652 -9.142 1.00 . B B . 58 PHE HE1 1 1
7 3124 2 1 8 PHE HE2 H 0.468 5.159 -10.155 1.00 . B B . 58 PHE HE2 1 1
7 3125 2 1 8 PHE HZ H 0.943 7.554 -10.483 1.00 . B B . 58 PHE HZ 1 1
7 3126 2 1 8 PHE N N 4.053 4.195 -4.488 1.00 . B B . 58 PHE N 1 1
7 3127 2 1 8 PHE O O 0.813 5.211 -5.405 1.00 . B B . 58 PHE O 1 1
7 3128 2 1 9 TRP C C -0.293 2.678 -3.647 1.00 . B B . 59 TRP C 1 1
7 3129 2 1 9 TRP CA C 0.263 2.518 -5.058 1.00 . B B . 59 TRP CA 1 1
7 3130 2 1 9 TRP CB C 0.315 1.035 -5.433 1.00 . B B . 59 TRP CB 1 1
7 3131 2 1 9 TRP CD1 C -0.847 0.134 -7.530 1.00 . B B . 59 TRP CD1 1 1
7 3132 2 1 9 TRP CD2 C -2.230 0.546 -5.819 1.00 . B B . 59 TRP CD2 1 1
7 3133 2 1 9 TRP CE2 C -2.989 0.060 -6.901 1.00 . B B . 59 TRP CE2 1 1
7 3134 2 1 9 TRP CE3 C -2.888 0.875 -4.629 1.00 . B B . 59 TRP CE3 1 1
7 3135 2 1 9 TRP CG C -0.863 0.586 -6.243 1.00 . B B . 59 TRP CG 1 1
7 3136 2 1 9 TRP CH2 C -4.986 0.223 -5.651 1.00 . B B . 59 TRP CH2 1 1
7 3137 2 1 9 TRP CZ2 C -4.369 -0.106 -6.827 1.00 . B B . 59 TRP CZ2 1 1
7 3138 2 1 9 TRP CZ3 C -4.258 0.710 -4.558 1.00 . B B . 59 TRP CZ3 1 1
7 3139 2 1 9 TRP H H 2.379 2.535 -5.112 1.00 . B B . 59 TRP H 1 1
7 3140 2 1 9 TRP HA H -0.388 3.032 -5.749 1.00 . B B . 59 TRP HA 1 1
7 3141 2 1 9 TRP HB2 H 1.206 0.849 -6.013 1.00 . B B . 59 TRP HB2 1 1
7 3142 2 1 9 TRP HB3 H 0.347 0.443 -4.530 1.00 . B B . 59 TRP HB3 1 1
7 3143 2 1 9 TRP HD1 H 0.044 0.044 -8.134 1.00 . B B . 59 TRP HD1 1 1
7 3144 2 1 9 TRP HE1 H -2.370 -0.531 -8.816 1.00 . B B . 59 TRP HE1 1 1
7 3145 2 1 9 TRP HE3 H -2.342 1.251 -3.777 1.00 . B B . 59 TRP HE3 1 1
7 3146 2 1 9 TRP HH2 H -6.056 0.110 -5.551 1.00 . B B . 59 TRP HH2 1 1
7 3147 2 1 9 TRP HZ2 H -4.945 -0.481 -7.660 1.00 . B B . 59 TRP HZ2 1 1
7 3148 2 1 9 TRP HZ3 H -4.782 0.958 -3.647 1.00 . B B . 59 TRP HZ3 1 1
7 3149 2 1 9 TRP N N 1.590 3.113 -5.164 1.00 . B B . 59 TRP N 1 1
7 3150 2 1 9 TRP NE1 N -2.122 -0.184 -7.933 1.00 . B B . 59 TRP NE1 1 1
7 3151 2 1 9 TRP O O -1.368 3.247 -3.454 1.00 . B B . 59 TRP O 1 1
7 3152 2 1 10 CYS C C 0.246 3.666 -0.723 1.00 . B B . 60 CYS C 1 1
7 3153 2 1 10 CYS CA C 0.023 2.259 -1.271 1.00 . B B . 60 CYS CA 1 1
7 3154 2 1 10 CYS CB C 0.784 1.239 -0.422 1.00 . B B . 60 CYS CB 1 1
7 3155 2 1 10 CYS H H 1.290 1.728 -2.882 1.00 . B B . 60 CYS H 1 1
7 3156 2 1 10 CYS HA H -1.032 2.032 -1.228 1.00 . B B . 60 CYS HA 1 1
7 3157 2 1 10 CYS HB2 H 0.595 0.248 -0.807 1.00 . B B . 60 CYS HB2 1 1
7 3158 2 1 10 CYS HB3 H 1.842 1.447 -0.485 1.00 . B B . 60 CYS HB3 1 1
7 3159 2 1 10 CYS N N 0.443 2.172 -2.663 1.00 . B B . 60 CYS N 1 1
7 3160 2 1 10 CYS O O 1.038 3.868 0.198 1.00 . B B . 60 CYS O 1 1
7 3161 2 1 10 CYS SG S 0.322 1.244 1.341 1.00 . B B . 60 CYS SG 1 1
7 3162 2 1 11 HIS C C -1.311 6.917 -1.631 1.00 . B B . 61 HIS C 1 1
7 3163 2 1 11 HIS CA C -0.340 6.025 -0.866 1.00 . B B . 61 HIS CA 1 1
7 3164 2 1 11 HIS CB C 1.094 6.520 -1.068 1.00 . B B . 61 HIS CB 1 1
7 3165 2 1 11 HIS CD2 C 0.858 8.188 0.906 1.00 . B B . 61 HIS CD2 1 1
7 3166 2 1 11 HIS CE1 C 2.574 9.472 0.447 1.00 . B B . 61 HIS CE1 1 1
7 3167 2 1 11 HIS CG C 1.445 7.698 -0.213 1.00 . B B . 61 HIS CG 1 1
7 3168 2 1 11 HIS H H -1.074 4.413 -2.025 1.00 . B B . 61 HIS H 1 1
7 3169 2 1 11 HIS HA H -0.581 6.068 0.185 1.00 . B B . 61 HIS HA 1 1
7 3170 2 1 11 HIS HB2 H 1.781 5.723 -0.830 1.00 . B B . 61 HIS HB2 1 1
7 3171 2 1 11 HIS HB3 H 1.226 6.807 -2.101 1.00 . B B . 61 HIS HB3 1 1
7 3172 2 1 11 HIS HD1 H 3.141 8.434 -1.222 1.00 . B B . 61 HIS HD1 1 1
7 3173 2 1 11 HIS HD2 H -0.016 7.785 1.400 1.00 . B B . 61 HIS HD2 1 1
7 3174 2 1 11 HIS HE1 H 3.309 10.262 0.496 1.00 . B B . 61 HIS HE1 1 1
7 3175 2 1 11 HIS HE2 H 1.441 9.798 2.121 1.00 . B B . 61 HIS HE2 1 1
7 3176 2 1 11 HIS N N -0.460 4.636 -1.296 1.00 . B B . 61 HIS N 1 1
7 3177 2 1 11 HIS ND1 N 2.516 8.527 -0.473 1.00 . B B . 61 HIS ND1 1 1
7 3178 2 1 11 HIS NE2 N 1.579 9.290 1.295 1.00 . B B . 61 HIS NE2 1 1
7 3179 2 1 11 HIS O O -1.957 7.789 -1.051 1.00 . B B . 61 HIS O 1 1
7 3180 2 1 12 VAL C C -3.753 7.042 -3.596 1.00 . B B . 62 VAL C 1 1
7 3181 2 1 12 VAL CA C -2.302 7.474 -3.783 1.00 . B B . 62 VAL CA 1 1
7 3182 2 1 12 VAL CB C -1.921 7.346 -5.272 1.00 . B B . 62 VAL CB 1 1
7 3183 2 1 12 VAL CG1 C -2.036 5.901 -5.734 1.00 . B B . 62 VAL CG1 1 1
7 3184 2 1 12 VAL CG2 C -2.788 8.258 -6.128 1.00 . B B . 62 VAL CG2 1 1
7 3185 2 1 12 VAL H H -0.869 5.981 -3.342 1.00 . B B . 62 VAL H 1 1
7 3186 2 1 12 VAL HA H -2.206 8.511 -3.497 1.00 . B B . 62 VAL HA 1 1
7 3187 2 1 12 VAL HB H -0.893 7.654 -5.386 1.00 . B B . 62 VAL HB 1 1
7 3188 2 1 12 VAL HG11 H -1.269 5.695 -6.465 1.00 . B B . 62 VAL HG11 1 1
7 3189 2 1 12 VAL HG12 H -3.009 5.741 -6.176 1.00 . B B . 62 VAL HG12 1 1
7 3190 2 1 12 VAL HG13 H -1.913 5.241 -4.887 1.00 . B B . 62 VAL HG13 1 1
7 3191 2 1 12 VAL HG21 H -2.659 9.282 -5.808 1.00 . B B . 62 VAL HG21 1 1
7 3192 2 1 12 VAL HG22 H -3.824 7.975 -6.020 1.00 . B B . 62 VAL HG22 1 1
7 3193 2 1 12 VAL HG23 H -2.494 8.166 -7.163 1.00 . B B . 62 VAL HG23 1 1
7 3194 2 1 12 VAL N N -1.409 6.692 -2.937 1.00 . B B . 62 VAL N 1 1
7 3195 2 1 12 VAL O O -4.672 7.854 -3.711 1.00 . B B . 62 VAL O 1 1
7 3196 2 1 13 MET C C -5.608 5.095 -1.620 1.00 . B B . 63 MET C 1 1
7 3197 2 1 13 MET CA C -5.290 5.220 -3.107 1.00 . B B . 63 MET CA 1 1
7 3198 2 1 13 MET CB C -5.421 3.856 -3.784 1.00 . B B . 63 MET CB 1 1
7 3199 2 1 13 MET CE C -7.995 3.724 -5.948 1.00 . B B . 63 MET CE 1 1
7 3200 2 1 13 MET CG C -5.308 3.914 -5.299 1.00 . B B . 63 MET CG 1 1
7 3201 2 1 13 MET H H -3.177 5.162 -3.231 1.00 . B B . 63 MET H 1 1
7 3202 2 1 13 MET HA H -5.994 5.904 -3.556 1.00 . B B . 63 MET HA 1 1
7 3203 2 1 13 MET HB2 H -4.642 3.205 -3.411 1.00 . B B . 63 MET HB2 1 1
7 3204 2 1 13 MET HB3 H -6.382 3.431 -3.532 1.00 . B B . 63 MET HB3 1 1
7 3205 2 1 13 MET HE1 H -7.984 3.243 -4.980 1.00 . B B . 63 MET HE1 1 1
7 3206 2 1 13 MET HE2 H -7.898 2.977 -6.721 1.00 . B B . 63 MET HE2 1 1
7 3207 2 1 13 MET HE3 H -8.926 4.255 -6.074 1.00 . B B . 63 MET HE3 1 1
7 3208 2 1 13 MET HG2 H -4.361 4.363 -5.559 1.00 . B B . 63 MET HG2 1 1
7 3209 2 1 13 MET HG3 H -5.346 2.907 -5.688 1.00 . B B . 63 MET HG3 1 1
7 3210 2 1 13 MET N N -3.951 5.760 -3.310 1.00 . B B . 63 MET N 1 1
7 3211 2 1 13 MET O O -6.630 5.592 -1.149 1.00 . B B . 63 MET O 1 1
7 3212 2 1 13 MET SD S -6.630 4.878 -6.056 1.00 . B B . 63 MET SD 1 1
7 3213 2 1 14 TYR C C -4.075 5.235 1.343 1.00 . B B . 64 TYR C 1 1
7 3214 2 1 14 TYR CA C -4.910 4.237 0.548 1.00 . B B . 64 TYR CA 1 1
7 3215 2 1 14 TYR CB C -4.533 2.809 0.948 1.00 . B B . 64 TYR CB 1 1
7 3216 2 1 14 TYR CD1 C -6.662 1.514 0.541 1.00 . B B . 64 TYR CD1 1 1
7 3217 2 1 14 TYR CD2 C -4.749 0.978 -0.778 1.00 . B B . 64 TYR CD2 1 1
7 3218 2 1 14 TYR CE1 C -7.394 0.544 -0.119 1.00 . B B . 64 TYR CE1 1 1
7 3219 2 1 14 TYR CE2 C -5.475 0.007 -1.441 1.00 . B B . 64 TYR CE2 1 1
7 3220 2 1 14 TYR CG C -5.330 1.747 0.223 1.00 . B B . 64 TYR CG 1 1
7 3221 2 1 14 TYR CZ C -6.796 -0.205 -1.108 1.00 . B B . 64 TYR CZ 1 1
7 3222 2 1 14 TYR H H -3.927 4.054 -1.318 1.00 . B B . 64 TYR H 1 1
7 3223 2 1 14 TYR HA H -5.953 4.401 0.772 1.00 . B B . 64 TYR HA 1 1
7 3224 2 1 14 TYR HB2 H -3.489 2.644 0.729 1.00 . B B . 64 TYR HB2 1 1
7 3225 2 1 14 TYR HB3 H -4.698 2.683 2.008 1.00 . B B . 64 TYR HB3 1 1
7 3226 2 1 14 TYR HD1 H -7.128 2.104 1.317 1.00 . B B . 64 TYR HD1 1 1
7 3227 2 1 14 TYR HD2 H -3.715 1.146 -1.035 1.00 . B B . 64 TYR HD2 1 1
7 3228 2 1 14 TYR HE1 H -8.429 0.379 0.143 1.00 . B B . 64 TYR HE1 1 1
7 3229 2 1 14 TYR HE2 H -5.006 -0.581 -2.217 1.00 . B B . 64 TYR HE2 1 1
7 3230 2 1 14 TYR HH H -6.967 -1.941 -1.918 1.00 . B B . 64 TYR HH 1 1
7 3231 2 1 14 TYR N N -4.724 4.428 -0.886 1.00 . B B . 64 TYR N 1 1
7 3232 2 1 14 TYR O O -3.065 5.729 0.797 1.00 . B B . 64 TYR O 1 1
7 3233 2 1 14 TYR OXT O -4.437 5.518 2.505 1.00 . B B . 64 TYR OXT 1 1
7 3234 2 1 14 TYR OH O -7.521 -1.172 -1.767 1.00 . B B . 64 TYR OH 1 1
8 3235 1 1 1 LEU C C -7.694 -14.781 -9.145 1.00 . A A . 1 LEU C 1 1
8 3236 1 1 1 LEU CA C -8.768 -15.869 -9.151 1.00 . A A . 1 LEU CA 1 1
8 3237 1 1 1 LEU CB C -8.218 -17.150 -9.783 1.00 . A A . 1 LEU CB 1 1
8 3238 1 1 1 LEU CD1 C -8.309 -18.613 -7.750 1.00 . A A . 1 LEU CD1 1 1
8 3239 1 1 1 LEU CD2 C -10.285 -18.476 -9.278 1.00 . A A . 1 LEU CD2 1 1
8 3240 1 1 1 LEU CG C -8.766 -18.450 -9.191 1.00 . A A . 1 LEU CG 1 1
8 3241 1 1 1 LEU H1 H -9.748 -15.543 -10.930 1.00 . A A . 1 LEU H1 1 1
8 3242 1 1 1 LEU H2 H -10.155 -14.443 -9.677 1.00 . A A . 1 LEU H2 1 1
8 3243 1 1 1 LEU H3 H -10.758 -16.050 -9.640 1.00 . A A . 1 LEU H3 1 1
8 3244 1 1 1 LEU HA H -9.068 -16.074 -8.135 1.00 . A A . 1 LEU HA 1 1
8 3245 1 1 1 LEU HB2 H -8.450 -17.133 -10.838 1.00 . A A . 1 LEU HB2 1 1
8 3246 1 1 1 LEU HB3 H -7.145 -17.152 -9.668 1.00 . A A . 1 LEU HB3 1 1
8 3247 1 1 1 LEU HD11 H -9.075 -19.125 -7.185 1.00 . A A . 1 LEU HD11 1 1
8 3248 1 1 1 LEU HD12 H -8.131 -17.640 -7.316 1.00 . A A . 1 LEU HD12 1 1
8 3249 1 1 1 LEU HD13 H -7.398 -19.192 -7.724 1.00 . A A . 1 LEU HD13 1 1
8 3250 1 1 1 LEU HD21 H -10.592 -18.211 -10.278 1.00 . A A . 1 LEU HD21 1 1
8 3251 1 1 1 LEU HD22 H -10.698 -17.768 -8.575 1.00 . A A . 1 LEU HD22 1 1
8 3252 1 1 1 LEU HD23 H -10.641 -19.467 -9.042 1.00 . A A . 1 LEU HD23 1 1
8 3253 1 1 1 LEU HG H -8.383 -19.286 -9.760 1.00 . A A . 1 LEU HG 1 1
8 3254 1 1 1 LEU N N -9.964 -15.437 -9.919 1.00 . A A . 1 LEU N 1 1
8 3255 1 1 1 LEU O O -6.784 -14.792 -9.973 1.00 . A A . 1 LEU O 1 1
8 3256 1 1 2 PRO C C -5.457 -13.209 -7.612 1.00 . A A . 2 PRO C 1 1
8 3257 1 1 2 PRO CA C -6.822 -12.730 -8.095 1.00 . A A . 2 PRO CA 1 1
8 3258 1 1 2 PRO CB C -7.457 -11.796 -7.061 1.00 . A A . 2 PRO CB 1 1
8 3259 1 1 2 PRO CD C -8.844 -13.738 -7.178 1.00 . A A . 2 PRO CD 1 1
8 3260 1 1 2 PRO CG C -8.333 -12.679 -6.241 1.00 . A A . 2 PRO CG 1 1
8 3261 1 1 2 PRO HA H -6.708 -12.208 -9.033 1.00 . A A . 2 PRO HA 1 1
8 3262 1 1 2 PRO HB2 H -6.683 -11.339 -6.462 1.00 . A A . 2 PRO HB2 1 1
8 3263 1 1 2 PRO HB3 H -8.029 -11.032 -7.565 1.00 . A A . 2 PRO HB3 1 1
8 3264 1 1 2 PRO HD2 H -8.956 -14.680 -6.659 1.00 . A A . 2 PRO HD2 1 1
8 3265 1 1 2 PRO HD3 H -9.784 -13.433 -7.616 1.00 . A A . 2 PRO HD3 1 1
8 3266 1 1 2 PRO HG2 H -7.758 -13.129 -5.445 1.00 . A A . 2 PRO HG2 1 1
8 3267 1 1 2 PRO HG3 H -9.156 -12.108 -5.837 1.00 . A A . 2 PRO HG3 1 1
8 3268 1 1 2 PRO N N -7.790 -13.826 -8.204 1.00 . A A . 2 PRO N 1 1
8 3269 1 1 2 PRO O O -5.355 -13.918 -6.612 1.00 . A A . 2 PRO O 1 1
8 3270 1 1 3 SER C C -2.569 -12.441 -6.747 1.00 . A A . 3 SER C 1 1
8 3271 1 1 3 SER CA C -3.051 -13.205 -7.977 1.00 . A A . 3 SER CA 1 1
8 3272 1 1 3 SER CB C -2.103 -12.956 -9.151 1.00 . A A . 3 SER CB 1 1
8 3273 1 1 3 SER H H -4.556 -12.250 -9.118 1.00 . A A . 3 SER H 1 1
8 3274 1 1 3 SER HA H -3.058 -14.261 -7.750 1.00 . A A . 3 SER HA 1 1
8 3275 1 1 3 SER HB2 H -2.369 -12.027 -9.634 1.00 . A A . 3 SER HB2 1 1
8 3276 1 1 3 SER HB3 H -1.089 -12.892 -8.785 1.00 . A A . 3 SER HB3 1 1
8 3277 1 1 3 SER HG H -2.682 -13.706 -10.866 1.00 . A A . 3 SER HG 1 1
8 3278 1 1 3 SER N N -4.410 -12.816 -8.331 1.00 . A A . 3 SER N 1 1
8 3279 1 1 3 SER O O -2.302 -13.033 -5.701 1.00 . A A . 3 SER O 1 1
8 3280 1 1 3 SER OG O -2.181 -14.003 -10.102 1.00 . A A . 3 SER OG 1 1
8 3281 1 1 4 ASP C C -2.933 -9.078 -5.605 1.00 . A A . 4 ASP C 1 1
8 3282 1 1 4 ASP CA C -2.010 -10.280 -5.782 1.00 . A A . 4 ASP CA 1 1
8 3283 1 1 4 ASP CB C -0.577 -9.802 -6.030 1.00 . A A . 4 ASP CB 1 1
8 3284 1 1 4 ASP CG C 0.223 -9.683 -4.747 1.00 . A A . 4 ASP CG 1 1
8 3285 1 1 4 ASP H H -2.686 -10.710 -7.741 1.00 . A A . 4 ASP H 1 1
8 3286 1 1 4 ASP HA H -2.030 -10.871 -4.878 1.00 . A A . 4 ASP HA 1 1
8 3287 1 1 4 ASP HB2 H -0.077 -10.506 -6.679 1.00 . A A . 4 ASP HB2 1 1
8 3288 1 1 4 ASP HB3 H -0.605 -8.833 -6.508 1.00 . A A . 4 ASP HB3 1 1
8 3289 1 1 4 ASP N N -2.459 -11.124 -6.882 1.00 . A A . 4 ASP N 1 1
8 3290 1 1 4 ASP O O -3.548 -8.609 -6.563 1.00 . A A . 4 ASP O 1 1
8 3291 1 1 4 ASP OD1 O 0.235 -10.655 -3.962 1.00 . A A . 4 ASP OD1 1 1
8 3292 1 1 4 ASP OD2 O 0.838 -8.618 -4.528 1.00 . A A . 4 ASP OD2 1 1
8 3293 1 1 5 ASP C C -3.136 -6.430 -3.201 1.00 . A A . 5 ASP C 1 1
8 3294 1 1 5 ASP CA C -3.876 -7.441 -4.071 1.00 . A A . 5 ASP CA 1 1
8 3295 1 1 5 ASP CB C -5.155 -7.898 -3.366 1.00 . A A . 5 ASP CB 1 1
8 3296 1 1 5 ASP CG C -6.019 -8.775 -4.250 1.00 . A A . 5 ASP CG 1 1
8 3297 1 1 5 ASP H H -2.513 -9.004 -3.651 1.00 . A A . 5 ASP H 1 1
8 3298 1 1 5 ASP HA H -4.140 -6.969 -5.006 1.00 . A A . 5 ASP HA 1 1
8 3299 1 1 5 ASP HB2 H -4.890 -8.460 -2.483 1.00 . A A . 5 ASP HB2 1 1
8 3300 1 1 5 ASP HB3 H -5.729 -7.031 -3.077 1.00 . A A . 5 ASP HB3 1 1
8 3301 1 1 5 ASP N N -3.028 -8.587 -4.374 1.00 . A A . 5 ASP N 1 1
8 3302 1 1 5 ASP O O -2.082 -6.731 -2.641 1.00 . A A . 5 ASP O 1 1
8 3303 1 1 5 ASP OD1 O -7.070 -8.292 -4.721 1.00 . A A . 5 ASP OD1 1 1
8 3304 1 1 5 ASP OD2 O -5.646 -9.947 -4.472 1.00 . A A . 5 ASP OD2 1 1
8 3305 1 1 6 LEU C C -3.771 -4.063 -0.930 1.00 . A A . 6 LEU C 1 1
8 3306 1 1 6 LEU CA C -3.089 -4.174 -2.289 1.00 . A A . 6 LEU CA 1 1
8 3307 1 1 6 LEU CB C -3.172 -2.834 -3.025 1.00 . A A . 6 LEU CB 1 1
8 3308 1 1 6 LEU CD1 C -0.722 -2.396 -3.320 1.00 . A A . 6 LEU CD1 1 1
8 3309 1 1 6 LEU CD2 C -1.967 -3.723 -5.036 1.00 . A A . 6 LEU CD2 1 1
8 3310 1 1 6 LEU CG C -2.051 -2.580 -4.035 1.00 . A A . 6 LEU CG 1 1
8 3311 1 1 6 LEU H H -4.537 -5.049 -3.561 1.00 . A A . 6 LEU H 1 1
8 3312 1 1 6 LEU HA H -2.051 -4.427 -2.138 1.00 . A A . 6 LEU HA 1 1
8 3313 1 1 6 LEU HB2 H -4.115 -2.793 -3.547 1.00 . A A . 6 LEU HB2 1 1
8 3314 1 1 6 LEU HB3 H -3.150 -2.043 -2.290 1.00 . A A . 6 LEU HB3 1 1
8 3315 1 1 6 LEU HD11 H -0.735 -2.940 -2.387 1.00 . A A . 6 LEU HD11 1 1
8 3316 1 1 6 LEU HD12 H -0.561 -1.346 -3.122 1.00 . A A . 6 LEU HD12 1 1
8 3317 1 1 6 LEU HD13 H 0.077 -2.771 -3.943 1.00 . A A . 6 LEU HD13 1 1
8 3318 1 1 6 LEU HD21 H -1.090 -3.598 -5.652 1.00 . A A . 6 LEU HD21 1 1
8 3319 1 1 6 LEU HD22 H -2.850 -3.721 -5.657 1.00 . A A . 6 LEU HD22 1 1
8 3320 1 1 6 LEU HD23 H -1.904 -4.662 -4.505 1.00 . A A . 6 LEU HD23 1 1
8 3321 1 1 6 LEU HG H -2.265 -1.672 -4.579 1.00 . A A . 6 LEU HG 1 1
8 3322 1 1 6 LEU N N -3.696 -5.230 -3.092 1.00 . A A . 6 LEU N 1 1
8 3323 1 1 6 LEU O O -3.876 -2.976 -0.362 1.00 . A A . 6 LEU O 1 1
8 3324 1 1 7 GLU C C -4.013 -5.859 1.945 1.00 . A A . 7 GLU C 1 1
8 3325 1 1 7 GLU CA C -4.906 -5.227 0.883 1.00 . A A . 7 GLU CA 1 1
8 3326 1 1 7 GLU CB C -6.221 -6.001 0.779 1.00 . A A . 7 GLU CB 1 1
8 3327 1 1 7 GLU CD C -7.337 -8.239 0.416 1.00 . A A . 7 GLU CD 1 1
8 3328 1 1 7 GLU CG C -6.041 -7.451 0.360 1.00 . A A . 7 GLU CG 1 1
8 3329 1 1 7 GLU H H -4.121 -6.031 -0.911 1.00 . A A . 7 GLU H 1 1
8 3330 1 1 7 GLU HA H -5.121 -4.208 1.168 1.00 . A A . 7 GLU HA 1 1
8 3331 1 1 7 GLU HB2 H -6.712 -5.985 1.741 1.00 . A A . 7 GLU HB2 1 1
8 3332 1 1 7 GLU HB3 H -6.856 -5.515 0.053 1.00 . A A . 7 GLU HB3 1 1
8 3333 1 1 7 GLU HG2 H -5.666 -7.476 -0.653 1.00 . A A . 7 GLU HG2 1 1
8 3334 1 1 7 GLU HG3 H -5.325 -7.917 1.021 1.00 . A A . 7 GLU HG3 1 1
8 3335 1 1 7 GLU N N -4.233 -5.196 -0.411 1.00 . A A . 7 GLU N 1 1
8 3336 1 1 7 GLU O O -4.080 -5.499 3.121 1.00 . A A . 7 GLU O 1 1
8 3337 1 1 7 GLU OE1 O -7.878 -8.566 -0.661 1.00 . A A . 7 GLU OE1 1 1
8 3338 1 1 7 GLU OE2 O -7.807 -8.528 1.536 1.00 . A A . 7 GLU OE2 1 1
8 3339 1 1 8 PHE C C -0.868 -6.887 2.360 1.00 . A A . 8 PHE C 1 1
8 3340 1 1 8 PHE CA C -2.269 -7.483 2.438 1.00 . A A . 8 PHE CA 1 1
8 3341 1 1 8 PHE CB C -2.217 -8.979 2.118 1.00 . A A . 8 PHE CB 1 1
8 3342 1 1 8 PHE CD1 C -0.086 -9.687 3.237 1.00 . A A . 8 PHE CD1 1 1
8 3343 1 1 8 PHE CD2 C -2.136 -10.640 3.996 1.00 . A A . 8 PHE CD2 1 1
8 3344 1 1 8 PHE CE1 C 0.609 -10.428 4.176 1.00 . A A . 8 PHE CE1 1 1
8 3345 1 1 8 PHE CE2 C -1.447 -11.384 4.936 1.00 . A A . 8 PHE CE2 1 1
8 3346 1 1 8 PHE CG C -1.465 -9.784 3.138 1.00 . A A . 8 PHE CG 1 1
8 3347 1 1 8 PHE CZ C -0.073 -11.278 5.026 1.00 . A A . 8 PHE CZ 1 1
8 3348 1 1 8 PHE H H -3.168 -7.044 0.574 1.00 . A A . 8 PHE H 1 1
8 3349 1 1 8 PHE HA H -2.649 -7.351 3.440 1.00 . A A . 8 PHE HA 1 1
8 3350 1 1 8 PHE HB2 H -3.224 -9.364 2.068 1.00 . A A . 8 PHE HB2 1 1
8 3351 1 1 8 PHE HB3 H -1.735 -9.118 1.161 1.00 . A A . 8 PHE HB3 1 1
8 3352 1 1 8 PHE HD1 H 0.448 -9.023 2.574 1.00 . A A . 8 PHE HD1 1 1
8 3353 1 1 8 PHE HD2 H -3.211 -10.724 3.928 1.00 . A A . 8 PHE HD2 1 1
8 3354 1 1 8 PHE HE1 H 1.683 -10.343 4.244 1.00 . A A . 8 PHE HE1 1 1
8 3355 1 1 8 PHE HE2 H -1.982 -12.047 5.599 1.00 . A A . 8 PHE HE2 1 1
8 3356 1 1 8 PHE HZ H 0.469 -11.856 5.759 1.00 . A A . 8 PHE HZ 1 1
8 3357 1 1 8 PHE N N -3.176 -6.802 1.523 1.00 . A A . 8 PHE N 1 1
8 3358 1 1 8 PHE O O -0.136 -6.866 3.350 1.00 . A A . 8 PHE O 1 1
8 3359 1 1 9 TRP C C 0.892 -4.425 1.622 1.00 . A A . 9 TRP C 1 1
8 3360 1 1 9 TRP CA C 0.814 -5.803 0.973 1.00 . A A . 9 TRP CA 1 1
8 3361 1 1 9 TRP CB C 1.118 -5.695 -0.523 1.00 . A A . 9 TRP CB 1 1
8 3362 1 1 9 TRP CD1 C 2.971 -7.211 -1.434 1.00 . A A . 9 TRP CD1 1 1
8 3363 1 1 9 TRP CD2 C 3.693 -5.234 -0.668 1.00 . A A . 9 TRP CD2 1 1
8 3364 1 1 9 TRP CE2 C 4.801 -5.965 -1.136 1.00 . A A . 9 TRP CE2 1 1
8 3365 1 1 9 TRP CE3 C 3.903 -3.957 -0.140 1.00 . A A . 9 TRP CE3 1 1
8 3366 1 1 9 TRP CG C 2.532 -6.048 -0.868 1.00 . A A . 9 TRP CG 1 1
8 3367 1 1 9 TRP CH2 C 6.275 -4.209 -0.569 1.00 . A A . 9 TRP CH2 1 1
8 3368 1 1 9 TRP CZ2 C 6.099 -5.462 -1.091 1.00 . A A . 9 TRP CZ2 1 1
8 3369 1 1 9 TRP CZ3 C 5.192 -3.459 -0.096 1.00 . A A . 9 TRP CZ3 1 1
8 3370 1 1 9 TRP H H -1.128 -6.446 0.428 1.00 . A A . 9 TRP H 1 1
8 3371 1 1 9 TRP HA H 1.546 -6.448 1.435 1.00 . A A . 9 TRP HA 1 1
8 3372 1 1 9 TRP HB2 H 0.466 -6.364 -1.065 1.00 . A A . 9 TRP HB2 1 1
8 3373 1 1 9 TRP HB3 H 0.938 -4.682 -0.848 1.00 . A A . 9 TRP HB3 1 1
8 3374 1 1 9 TRP HD1 H 2.331 -8.035 -1.706 1.00 . A A . 9 TRP HD1 1 1
8 3375 1 1 9 TRP HE1 H 4.885 -7.883 -1.984 1.00 . A A . 9 TRP HE1 1 1
8 3376 1 1 9 TRP HE3 H 3.081 -3.364 0.230 1.00 . A A . 9 TRP HE3 1 1
8 3377 1 1 9 TRP HH2 H 7.265 -3.779 -0.514 1.00 . A A . 9 TRP HH2 1 1
8 3378 1 1 9 TRP HZ2 H 6.945 -6.027 -1.453 1.00 . A A . 9 TRP HZ2 1 1
8 3379 1 1 9 TRP HZ3 H 5.374 -2.474 0.309 1.00 . A A . 9 TRP HZ3 1 1
8 3380 1 1 9 TRP N N -0.500 -6.402 1.180 1.00 . A A . 9 TRP N 1 1
8 3381 1 1 9 TRP NE1 N 4.335 -7.169 -1.597 1.00 . A A . 9 TRP NE1 1 1
8 3382 1 1 9 TRP O O 1.957 -3.998 2.067 1.00 . A A . 9 TRP O 1 1
8 3383 1 1 10 CYS C C -0.758 -2.475 3.719 1.00 . A A . 10 CYS C 1 1
8 3384 1 1 10 CYS CA C -0.300 -2.402 2.266 1.00 . A A . 10 CYS CA 1 1
8 3385 1 1 10 CYS CB C -1.244 -1.505 1.464 1.00 . A A . 10 CYS CB 1 1
8 3386 1 1 10 CYS H H -1.058 -4.127 1.300 1.00 . A A . 10 CYS H 1 1
8 3387 1 1 10 CYS HA H 0.694 -1.982 2.234 1.00 . A A . 10 CYS HA 1 1
8 3388 1 1 10 CYS HB2 H -2.066 -2.099 1.093 1.00 . A A . 10 CYS HB2 1 1
8 3389 1 1 10 CYS HB3 H -1.631 -0.733 2.112 1.00 . A A . 10 CYS HB3 1 1
8 3390 1 1 10 CYS N N -0.241 -3.733 1.671 1.00 . A A . 10 CYS N 1 1
8 3391 1 1 10 CYS O O -1.573 -1.668 4.166 1.00 . A A . 10 CYS O 1 1
8 3392 1 1 10 CYS SG S -0.461 -0.691 0.034 1.00 . A A . 10 CYS SG 1 1
8 3393 1 1 11 HIS C C 0.582 -4.225 6.640 1.00 . A A . 11 HIS C 1 1
8 3394 1 1 11 HIS CA C -0.581 -3.624 5.858 1.00 . A A . 11 HIS CA 1 1
8 3395 1 1 11 HIS CB C -1.814 -4.521 5.985 1.00 . A A . 11 HIS CB 1 1
8 3396 1 1 11 HIS CD2 C -3.736 -3.113 7.012 1.00 . A A . 11 HIS CD2 1 1
8 3397 1 1 11 HIS CE1 C -4.971 -2.900 5.214 1.00 . A A . 11 HIS CE1 1 1
8 3398 1 1 11 HIS CG C -3.105 -3.763 6.006 1.00 . A A . 11 HIS CG 1 1
8 3399 1 1 11 HIS H H 0.417 -4.059 4.043 1.00 . A A . 11 HIS H 1 1
8 3400 1 1 11 HIS HA H -0.811 -2.652 6.267 1.00 . A A . 11 HIS HA 1 1
8 3401 1 1 11 HIS HB2 H -1.843 -5.203 5.149 1.00 . A A . 11 HIS HB2 1 1
8 3402 1 1 11 HIS HB3 H -1.746 -5.087 6.903 1.00 . A A . 11 HIS HB3 1 1
8 3403 1 1 11 HIS HD1 H -3.720 -3.971 4.000 1.00 . A A . 11 HIS HD1 1 1
8 3404 1 1 11 HIS HD2 H -3.392 -3.025 8.033 1.00 . A A . 11 HIS HD2 1 1
8 3405 1 1 11 HIS HE1 H -5.772 -2.621 4.544 1.00 . A A . 11 HIS HE1 1 1
8 3406 1 1 11 HIS HE2 H -5.508 -1.986 6.968 1.00 . A A . 11 HIS HE2 1 1
8 3407 1 1 11 HIS N N -0.228 -3.446 4.454 1.00 . A A . 11 HIS N 1 1
8 3408 1 1 11 HIS ND1 N -3.907 -3.611 4.893 1.00 . A A . 11 HIS ND1 1 1
8 3409 1 1 11 HIS NE2 N -4.893 -2.585 6.494 1.00 . A A . 11 HIS NE2 1 1
8 3410 1 1 11 HIS O O 0.929 -3.747 7.720 1.00 . A A . 11 HIS O 1 1
8 3411 1 1 12 VAL C C 3.576 -5.103 6.621 1.00 . A A . 12 VAL C 1 1
8 3412 1 1 12 VAL CA C 2.306 -5.940 6.734 1.00 . A A . 12 VAL CA 1 1
8 3413 1 1 12 VAL CB C 2.558 -7.334 6.124 1.00 . A A . 12 VAL CB 1 1
8 3414 1 1 12 VAL CG1 C 2.924 -7.220 4.652 1.00 . A A . 12 VAL CG1 1 1
8 3415 1 1 12 VAL CG2 C 3.645 -8.068 6.897 1.00 . A A . 12 VAL CG2 1 1
8 3416 1 1 12 VAL H H 0.859 -5.610 5.226 1.00 . A A . 12 VAL H 1 1
8 3417 1 1 12 VAL HA H 2.061 -6.067 7.780 1.00 . A A . 12 VAL HA 1 1
8 3418 1 1 12 VAL HB H 1.646 -7.907 6.200 1.00 . A A . 12 VAL HB 1 1
8 3419 1 1 12 VAL HG11 H 3.998 -7.275 4.543 1.00 . A A . 12 VAL HG11 1 1
8 3420 1 1 12 VAL HG12 H 2.572 -6.275 4.266 1.00 . A A . 12 VAL HG12 1 1
8 3421 1 1 12 VAL HG13 H 2.464 -8.027 4.103 1.00 . A A . 12 VAL HG13 1 1
8 3422 1 1 12 VAL HG21 H 3.188 -8.754 7.597 1.00 . A A . 12 VAL HG21 1 1
8 3423 1 1 12 VAL HG22 H 4.250 -7.354 7.436 1.00 . A A . 12 VAL HG22 1 1
8 3424 1 1 12 VAL HG23 H 4.267 -8.620 6.209 1.00 . A A . 12 VAL HG23 1 1
8 3425 1 1 12 VAL N N 1.181 -5.276 6.088 1.00 . A A . 12 VAL N 1 1
8 3426 1 1 12 VAL O O 4.422 -5.117 7.516 1.00 . A A . 12 VAL O 1 1
8 3427 1 1 13 MET C C 4.545 -2.067 5.557 1.00 . A A . 13 MET C 1 1
8 3428 1 1 13 MET CA C 4.871 -3.533 5.287 1.00 . A A . 13 MET CA 1 1
8 3429 1 1 13 MET CB C 5.370 -3.698 3.851 1.00 . A A . 13 MET CB 1 1
8 3430 1 1 13 MET CE C 8.507 -4.732 3.995 1.00 . A A . 13 MET CE 1 1
8 3431 1 1 13 MET CG C 5.803 -5.118 3.518 1.00 . A A . 13 MET CG 1 1
8 3432 1 1 13 MET H H 2.996 -4.406 4.840 1.00 . A A . 13 MET H 1 1
8 3433 1 1 13 MET HA H 5.646 -3.849 5.968 1.00 . A A . 13 MET HA 1 1
8 3434 1 1 13 MET HB2 H 4.580 -3.417 3.171 1.00 . A A . 13 MET HB2 1 1
8 3435 1 1 13 MET HB3 H 6.216 -3.043 3.698 1.00 . A A . 13 MET HB3 1 1
8 3436 1 1 13 MET HE1 H 8.829 -5.109 3.036 1.00 . A A . 13 MET HE1 1 1
8 3437 1 1 13 MET HE2 H 9.321 -4.795 4.700 1.00 . A A . 13 MET HE2 1 1
8 3438 1 1 13 MET HE3 H 8.199 -3.702 3.891 1.00 . A A . 13 MET HE3 1 1
8 3439 1 1 13 MET HG2 H 4.952 -5.773 3.625 1.00 . A A . 13 MET HG2 1 1
8 3440 1 1 13 MET HG3 H 6.148 -5.143 2.494 1.00 . A A . 13 MET HG3 1 1
8 3441 1 1 13 MET N N 3.704 -4.376 5.516 1.00 . A A . 13 MET N 1 1
8 3442 1 1 13 MET O O 5.294 -1.371 6.242 1.00 . A A . 13 MET O 1 1
8 3443 1 1 13 MET SD S 7.127 -5.710 4.588 1.00 . A A . 13 MET SD 1 1
8 3444 1 1 14 TYR C C 1.870 -0.132 6.222 1.00 . A A . 14 TYR C 1 1
8 3445 1 1 14 TYR CA C 2.998 -0.222 5.200 1.00 . A A . 14 TYR CA 1 1
8 3446 1 1 14 TYR CB C 2.543 0.373 3.867 1.00 . A A . 14 TYR CB 1 1
8 3447 1 1 14 TYR CD1 C 4.596 1.638 3.122 1.00 . A A . 14 TYR CD1 1 1
8 3448 1 1 14 TYR CD2 C 3.821 -0.155 1.754 1.00 . A A . 14 TYR CD2 1 1
8 3449 1 1 14 TYR CE1 C 5.633 1.871 2.237 1.00 . A A . 14 TYR CE1 1 1
8 3450 1 1 14 TYR CE2 C 4.855 0.070 0.865 1.00 . A A . 14 TYR CE2 1 1
8 3451 1 1 14 TYR CG C 3.674 0.624 2.896 1.00 . A A . 14 TYR CG 1 1
8 3452 1 1 14 TYR CZ C 5.758 1.084 1.111 1.00 . A A . 14 TYR CZ 1 1
8 3453 1 1 14 TYR H H 2.867 -2.209 4.479 1.00 . A A . 14 TYR H 1 1
8 3454 1 1 14 TYR HA H 3.844 0.339 5.563 1.00 . A A . 14 TYR HA 1 1
8 3455 1 1 14 TYR HB2 H 1.847 -0.305 3.396 1.00 . A A . 14 TYR HB2 1 1
8 3456 1 1 14 TYR HB3 H 2.049 1.317 4.052 1.00 . A A . 14 TYR HB3 1 1
8 3457 1 1 14 TYR HD1 H 4.496 2.252 4.003 1.00 . A A . 14 TYR HD1 1 1
8 3458 1 1 14 TYR HD2 H 3.113 -0.948 1.565 1.00 . A A . 14 TYR HD2 1 1
8 3459 1 1 14 TYR HE1 H 6.339 2.664 2.429 1.00 . A A . 14 TYR HE1 1 1
8 3460 1 1 14 TYR HE2 H 4.952 -0.546 -0.016 1.00 . A A . 14 TYR HE2 1 1
8 3461 1 1 14 TYR HH H 7.265 0.494 0.073 1.00 . A A . 14 TYR HH 1 1
8 3462 1 1 14 TYR N N 3.422 -1.606 5.016 1.00 . A A . 14 TYR N 1 1
8 3463 1 1 14 TYR O O 1.291 0.966 6.367 1.00 . A A . 14 TYR O 1 1
8 3464 1 1 14 TYR OXT O 1.575 -1.157 6.870 1.00 . A A . 14 TYR OXT 1 1
8 3465 1 1 14 TYR OH O 6.788 1.312 0.229 1.00 . A A . 14 TYR OH 1 1
8 3466 2 1 1 LEU C C -0.893 -4.736 -12.591 1.00 . B B . 51 LEU C 1 1
8 3467 2 1 1 LEU CA C -1.115 -3.891 -13.843 1.00 . B B . 51 LEU CA 1 1
8 3468 2 1 1 LEU CB C -1.604 -2.495 -13.458 1.00 . B B . 51 LEU CB 1 1
8 3469 2 1 1 LEU CD1 C -2.914 -0.545 -14.334 1.00 . B B . 51 LEU CD1 1 1
8 3470 2 1 1 LEU CD2 C -0.496 -0.789 -14.923 1.00 . B B . 51 LEU CD2 1 1
8 3471 2 1 1 LEU CG C -1.793 -1.529 -14.628 1.00 . B B . 51 LEU CG 1 1
8 3472 2 1 1 LEU H1 H -3.063 -4.320 -14.346 1.00 . B B . 51 LEU H1 1 1
8 3473 2 1 1 LEU H2 H -1.931 -5.537 -14.770 1.00 . B B . 51 LEU H2 1 1
8 3474 2 1 1 LEU H3 H -2.015 -4.087 -15.682 1.00 . B B . 51 LEU H3 1 1
8 3475 2 1 1 LEU HA H -0.181 -3.806 -14.380 1.00 . B B . 51 LEU HA 1 1
8 3476 2 1 1 LEU HB2 H -2.550 -2.597 -12.946 1.00 . B B . 51 LEU HB2 1 1
8 3477 2 1 1 LEU HB3 H -0.889 -2.061 -12.775 1.00 . B B . 51 LEU HB3 1 1
8 3478 2 1 1 LEU HD11 H -3.596 -0.979 -13.616 1.00 . B B . 51 LEU HD11 1 1
8 3479 2 1 1 LEU HD12 H -3.447 -0.323 -15.246 1.00 . B B . 51 LEU HD12 1 1
8 3480 2 1 1 LEU HD13 H -2.498 0.366 -13.929 1.00 . B B . 51 LEU HD13 1 1
8 3481 2 1 1 LEU HD21 H -0.469 -0.513 -15.967 1.00 . B B . 51 LEU HD21 1 1
8 3482 2 1 1 LEU HD22 H 0.343 -1.431 -14.699 1.00 . B B . 51 LEU HD22 1 1
8 3483 2 1 1 LEU HD23 H -0.442 0.100 -14.314 1.00 . B B . 51 LEU HD23 1 1
8 3484 2 1 1 LEU HG H -2.066 -2.092 -15.510 1.00 . B B . 51 LEU HG 1 1
8 3485 2 1 1 LEU N N -2.121 -4.514 -14.741 1.00 . B B . 51 LEU N 1 1
8 3486 2 1 1 LEU O O -1.443 -4.443 -11.530 1.00 . B B . 51 LEU O 1 1
8 3487 2 1 2 PRO C C 1.080 -6.017 -10.513 1.00 . B B . 52 PRO C 1 1
8 3488 2 1 2 PRO CA C 0.210 -6.691 -11.570 1.00 . B B . 52 PRO CA 1 1
8 3489 2 1 2 PRO CB C 0.960 -7.856 -12.219 1.00 . B B . 52 PRO CB 1 1
8 3490 2 1 2 PRO CD C 0.614 -6.224 -13.929 1.00 . B B . 52 PRO CD 1 1
8 3491 2 1 2 PRO CG C 1.573 -7.276 -13.445 1.00 . B B . 52 PRO CG 1 1
8 3492 2 1 2 PRO HA H -0.697 -7.054 -11.109 1.00 . B B . 52 PRO HA 1 1
8 3493 2 1 2 PRO HB2 H 1.711 -8.228 -11.538 1.00 . B B . 52 PRO HB2 1 1
8 3494 2 1 2 PRO HB3 H 0.263 -8.646 -12.462 1.00 . B B . 52 PRO HB3 1 1
8 3495 2 1 2 PRO HD2 H 1.153 -5.398 -14.371 1.00 . B B . 52 PRO HD2 1 1
8 3496 2 1 2 PRO HD3 H -0.081 -6.646 -14.639 1.00 . B B . 52 PRO HD3 1 1
8 3497 2 1 2 PRO HG2 H 2.528 -6.831 -13.203 1.00 . B B . 52 PRO HG2 1 1
8 3498 2 1 2 PRO HG3 H 1.696 -8.045 -14.194 1.00 . B B . 52 PRO HG3 1 1
8 3499 2 1 2 PRO N N -0.082 -5.802 -12.700 1.00 . B B . 52 PRO N 1 1
8 3500 2 1 2 PRO O O 2.206 -6.443 -10.256 1.00 . B B . 52 PRO O 1 1
8 3501 2 1 3 SER C C 2.574 -3.652 -9.431 1.00 . B B . 53 SER C 1 1
8 3502 2 1 3 SER CA C 1.276 -4.229 -8.874 1.00 . B B . 53 SER CA 1 1
8 3503 2 1 3 SER CB C 1.579 -5.142 -7.685 1.00 . B B . 53 SER CB 1 1
8 3504 2 1 3 SER H H -0.353 -4.670 -10.152 1.00 . B B . 53 SER H 1 1
8 3505 2 1 3 SER HA H 0.649 -3.415 -8.541 1.00 . B B . 53 SER HA 1 1
8 3506 2 1 3 SER HB2 H 0.656 -5.403 -7.190 1.00 . B B . 53 SER HB2 1 1
8 3507 2 1 3 SER HB3 H 2.065 -6.040 -8.038 1.00 . B B . 53 SER HB3 1 1
8 3508 2 1 3 SER HG H 1.941 -4.314 -5.947 1.00 . B B . 53 SER HG 1 1
8 3509 2 1 3 SER N N 0.549 -4.962 -9.903 1.00 . B B . 53 SER N 1 1
8 3510 2 1 3 SER O O 3.651 -4.213 -9.230 1.00 . B B . 53 SER O 1 1
8 3511 2 1 3 SER OG O 2.430 -4.500 -6.752 1.00 . B B . 53 SER OG 1 1
8 3512 2 1 4 ASP C C 4.574 -1.373 -9.631 1.00 . B B . 54 ASP C 1 1
8 3513 2 1 4 ASP CA C 3.629 -1.875 -10.717 1.00 . B B . 54 ASP CA 1 1
8 3514 2 1 4 ASP CB C 3.192 -0.711 -11.608 1.00 . B B . 54 ASP CB 1 1
8 3515 2 1 4 ASP CG C 4.309 -0.218 -12.506 1.00 . B B . 54 ASP CG 1 1
8 3516 2 1 4 ASP H H 1.577 -2.127 -10.257 1.00 . B B . 54 ASP H 1 1
8 3517 2 1 4 ASP HA H 4.147 -2.604 -11.321 1.00 . B B . 54 ASP HA 1 1
8 3518 2 1 4 ASP HB2 H 2.370 -1.030 -12.230 1.00 . B B . 54 ASP HB2 1 1
8 3519 2 1 4 ASP HB3 H 2.867 0.110 -10.985 1.00 . B B . 54 ASP HB3 1 1
8 3520 2 1 4 ASP N N 2.463 -2.528 -10.131 1.00 . B B . 54 ASP N 1 1
8 3521 2 1 4 ASP O O 5.749 -1.737 -9.600 1.00 . B B . 54 ASP O 1 1
8 3522 2 1 4 ASP OD1 O 4.444 1.012 -12.666 1.00 . B B . 54 ASP OD1 1 1
8 3523 2 1 4 ASP OD2 O 5.051 -1.065 -13.050 1.00 . B B . 54 ASP OD2 1 1
8 3524 2 1 5 ASP C C 4.077 -0.013 -6.340 1.00 . B B . 55 ASP C 1 1
8 3525 2 1 5 ASP CA C 4.851 0.020 -7.654 1.00 . B B . 55 ASP CA 1 1
8 3526 2 1 5 ASP CB C 5.268 1.456 -7.978 1.00 . B B . 55 ASP CB 1 1
8 3527 2 1 5 ASP CG C 6.520 1.517 -8.830 1.00 . B B . 55 ASP CG 1 1
8 3528 2 1 5 ASP H H 3.110 -0.279 -8.818 1.00 . B B . 55 ASP H 1 1
8 3529 2 1 5 ASP HA H 5.737 -0.588 -7.551 1.00 . B B . 55 ASP HA 1 1
8 3530 2 1 5 ASP HB2 H 4.467 1.945 -8.513 1.00 . B B . 55 ASP HB2 1 1
8 3531 2 1 5 ASP HB3 H 5.456 1.986 -7.056 1.00 . B B . 55 ASP HB3 1 1
8 3532 2 1 5 ASP N N 4.053 -0.532 -8.742 1.00 . B B . 55 ASP N 1 1
8 3533 2 1 5 ASP O O 2.885 -0.316 -6.318 1.00 . B B . 55 ASP O 1 1
8 3534 2 1 5 ASP OD1 O 6.629 0.716 -9.782 1.00 . B B . 55 ASP OD1 1 1
8 3535 2 1 5 ASP OD2 O 7.392 2.363 -8.545 1.00 . B B . 55 ASP OD2 1 1
8 3536 2 1 6 LEU C C 4.226 1.691 -3.292 1.00 . B B . 56 LEU C 1 1
8 3537 2 1 6 LEU CA C 4.142 0.307 -3.927 1.00 . B B . 56 LEU CA 1 1
8 3538 2 1 6 LEU CB C 4.813 -0.725 -3.019 1.00 . B B . 56 LEU CB 1 1
8 3539 2 1 6 LEU CD1 C 2.796 -2.163 -2.625 1.00 . B B . 56 LEU CD1 1 1
8 3540 2 1 6 LEU CD2 C 4.329 -2.658 -4.538 1.00 . B B . 56 LEU CD2 1 1
8 3541 2 1 6 LEU CG C 4.238 -2.139 -3.111 1.00 . B B . 56 LEU CG 1 1
8 3542 2 1 6 LEU H H 5.713 0.534 -5.329 1.00 . B B . 56 LEU H 1 1
8 3543 2 1 6 LEU HA H 3.101 0.044 -4.051 1.00 . B B . 56 LEU HA 1 1
8 3544 2 1 6 LEU HB2 H 5.861 -0.767 -3.272 1.00 . B B . 56 LEU HB2 1 1
8 3545 2 1 6 LEU HB3 H 4.719 -0.389 -1.997 1.00 . B B . 56 LEU HB3 1 1
8 3546 2 1 6 LEU HD11 H 2.637 -1.347 -1.935 1.00 . B B . 56 LEU HD11 1 1
8 3547 2 1 6 LEU HD12 H 2.600 -3.100 -2.126 1.00 . B B . 56 LEU HD12 1 1
8 3548 2 1 6 LEU HD13 H 2.130 -2.057 -3.468 1.00 . B B . 56 LEU HD13 1 1
8 3549 2 1 6 LEU HD21 H 4.190 -3.730 -4.541 1.00 . B B . 56 LEU HD21 1 1
8 3550 2 1 6 LEU HD22 H 5.299 -2.419 -4.947 1.00 . B B . 56 LEU HD22 1 1
8 3551 2 1 6 LEU HD23 H 3.561 -2.195 -5.140 1.00 . B B . 56 LEU HD23 1 1
8 3552 2 1 6 LEU HG H 4.814 -2.797 -2.477 1.00 . B B . 56 LEU HG 1 1
8 3553 2 1 6 LEU N N 4.764 0.301 -5.247 1.00 . B B . 56 LEU N 1 1
8 3554 2 1 6 LEU O O 3.265 2.169 -2.691 1.00 . B B . 56 LEU O 1 1
8 3555 2 1 7 GLU C C 4.604 4.661 -3.458 1.00 . B B . 57 GLU C 1 1
8 3556 2 1 7 GLU CA C 5.593 3.661 -2.871 1.00 . B B . 57 GLU CA 1 1
8 3557 2 1 7 GLU CB C 7.027 4.128 -3.136 1.00 . B B . 57 GLU CB 1 1
8 3558 2 1 7 GLU CD C 8.781 3.826 -4.928 1.00 . B B . 57 GLU CD 1 1
8 3559 2 1 7 GLU CG C 7.362 4.254 -4.612 1.00 . B B . 57 GLU CG 1 1
8 3560 2 1 7 GLU H H 6.114 1.898 -3.922 1.00 . B B . 57 GLU H 1 1
8 3561 2 1 7 GLU HA H 5.435 3.599 -1.805 1.00 . B B . 57 GLU HA 1 1
8 3562 2 1 7 GLU HB2 H 7.169 5.092 -2.671 1.00 . B B . 57 GLU HB2 1 1
8 3563 2 1 7 GLU HB3 H 7.711 3.418 -2.693 1.00 . B B . 57 GLU HB3 1 1
8 3564 2 1 7 GLU HG2 H 6.681 3.635 -5.178 1.00 . B B . 57 GLU HG2 1 1
8 3565 2 1 7 GLU HG3 H 7.239 5.286 -4.908 1.00 . B B . 57 GLU HG3 1 1
8 3566 2 1 7 GLU N N 5.384 2.331 -3.430 1.00 . B B . 57 GLU N 1 1
8 3567 2 1 7 GLU O O 4.196 5.611 -2.790 1.00 . B B . 57 GLU O 1 1
8 3568 2 1 7 GLU OE1 O 9.718 4.381 -4.317 1.00 . B B . 57 GLU OE1 1 1
8 3569 2 1 7 GLU OE2 O 8.956 2.933 -5.784 1.00 . B B . 57 GLU OE2 1 1
8 3570 2 1 8 PHE C C 1.851 4.806 -5.250 1.00 . B B . 58 PHE C 1 1
8 3571 2 1 8 PHE CA C 3.279 5.323 -5.390 1.00 . B B . 58 PHE CA 1 1
8 3572 2 1 8 PHE CB C 3.644 5.454 -6.870 1.00 . B B . 58 PHE CB 1 1
8 3573 2 1 8 PHE CD1 C 1.562 6.253 -8.018 1.00 . B B . 58 PHE CD1 1 1
8 3574 2 1 8 PHE CD2 C 3.407 7.755 -7.844 1.00 . B B . 58 PHE CD2 1 1
8 3575 2 1 8 PHE CE1 C 0.832 7.221 -8.683 1.00 . B B . 58 PHE CE1 1 1
8 3576 2 1 8 PHE CE2 C 2.683 8.726 -8.509 1.00 . B B . 58 PHE CE2 1 1
8 3577 2 1 8 PHE CG C 2.855 6.508 -7.591 1.00 . B B . 58 PHE CG 1 1
8 3578 2 1 8 PHE CZ C 1.394 8.459 -8.928 1.00 . B B . 58 PHE CZ 1 1
8 3579 2 1 8 PHE H H 4.582 3.666 -5.192 1.00 . B B . 58 PHE H 1 1
8 3580 2 1 8 PHE HA H 3.344 6.297 -4.925 1.00 . B B . 58 PHE HA 1 1
8 3581 2 1 8 PHE HB2 H 4.691 5.707 -6.954 1.00 . B B . 58 PHE HB2 1 1
8 3582 2 1 8 PHE HB3 H 3.466 4.509 -7.362 1.00 . B B . 58 PHE HB3 1 1
8 3583 2 1 8 PHE HD1 H 1.122 5.285 -7.826 1.00 . B B . 58 PHE HD1 1 1
8 3584 2 1 8 PHE HD2 H 4.414 7.965 -7.516 1.00 . B B . 58 PHE HD2 1 1
8 3585 2 1 8 PHE HE1 H -0.174 7.009 -9.011 1.00 . B B . 58 PHE HE1 1 1
8 3586 2 1 8 PHE HE2 H 3.124 9.693 -8.699 1.00 . B B . 58 PHE HE2 1 1
8 3587 2 1 8 PHE HZ H 0.826 9.217 -9.448 1.00 . B B . 58 PHE HZ 1 1
8 3588 2 1 8 PHE N N 4.221 4.441 -4.712 1.00 . B B . 58 PHE N 1 1
8 3589 2 1 8 PHE O O 0.917 5.581 -5.047 1.00 . B B . 58 PHE O 1 1
8 3590 2 1 9 TRP C C -0.163 2.996 -3.825 1.00 . B B . 59 TRP C 1 1
8 3591 2 1 9 TRP CA C 0.376 2.870 -5.246 1.00 . B B . 59 TRP CA 1 1
8 3592 2 1 9 TRP CB C 0.450 1.395 -5.647 1.00 . B B . 59 TRP CB 1 1
8 3593 2 1 9 TRP CD1 C -0.930 0.571 -7.641 1.00 . B B . 59 TRP CD1 1 1
8 3594 2 1 9 TRP CD2 C -2.071 0.683 -5.717 1.00 . B B . 59 TRP CD2 1 1
8 3595 2 1 9 TRP CE2 C -2.937 0.219 -6.726 1.00 . B B . 59 TRP CE2 1 1
8 3596 2 1 9 TRP CE3 C -2.567 0.834 -4.420 1.00 . B B . 59 TRP CE3 1 1
8 3597 2 1 9 TRP CG C -0.792 0.901 -6.325 1.00 . B B . 59 TRP CG 1 1
8 3598 2 1 9 TRP CH2 C -4.730 0.064 -5.197 1.00 . B B . 59 TRP CH2 1 1
8 3599 2 1 9 TRP CZ2 C -4.270 -0.093 -6.476 1.00 . B B . 59 TRP CZ2 1 1
8 3600 2 1 9 TRP CZ3 C -3.891 0.523 -4.173 1.00 . B B . 59 TRP CZ3 1 1
8 3601 2 1 9 TRP H H 2.474 2.926 -5.521 1.00 . B B . 59 TRP H 1 1
8 3602 2 1 9 TRP HA H -0.293 3.385 -5.919 1.00 . B B . 59 TRP HA 1 1
8 3603 2 1 9 TRP HB2 H 1.279 1.255 -6.326 1.00 . B B . 59 TRP HB2 1 1
8 3604 2 1 9 TRP HB3 H 0.611 0.797 -4.763 1.00 . B B . 59 TRP HB3 1 1
8 3605 2 1 9 TRP HD1 H -0.136 0.629 -8.370 1.00 . B B . 59 TRP HD1 1 1
8 3606 2 1 9 TRP HE1 H -2.564 -0.130 -8.761 1.00 . B B . 59 TRP HE1 1 1
8 3607 2 1 9 TRP HE3 H -1.937 1.187 -3.618 1.00 . B B . 59 TRP HE3 1 1
8 3608 2 1 9 TRP HH2 H -5.757 -0.167 -4.958 1.00 . B B . 59 TRP HH2 1 1
8 3609 2 1 9 TRP HZ2 H -4.930 -0.450 -7.253 1.00 . B B . 59 TRP HZ2 1 1
8 3610 2 1 9 TRP HZ3 H -4.293 0.633 -3.177 1.00 . B B . 59 TRP HZ3 1 1
8 3611 2 1 9 TRP N N 1.691 3.491 -5.361 1.00 . B B . 59 TRP N 1 1
8 3612 2 1 9 TRP NE1 N -2.218 0.159 -7.891 1.00 . B B . 59 TRP NE1 1 1
8 3613 2 1 9 TRP O O -1.305 3.406 -3.618 1.00 . B B . 59 TRP O 1 1
8 3614 2 1 10 CYS C C 0.358 4.147 -0.931 1.00 . B B . 60 CYS C 1 1
8 3615 2 1 10 CYS CA C 0.272 2.713 -1.447 1.00 . B B . 60 CYS CA 1 1
8 3616 2 1 10 CYS CB C 1.156 1.796 -0.598 1.00 . B B . 60 CYS CB 1 1
8 3617 2 1 10 CYS H H 1.565 2.320 -3.076 1.00 . B B . 60 CYS H 1 1
8 3618 2 1 10 CYS HA H -0.752 2.377 -1.373 1.00 . B B . 60 CYS HA 1 1
8 3619 2 1 10 CYS HB2 H 1.542 1.002 -1.221 1.00 . B B . 60 CYS HB2 1 1
8 3620 2 1 10 CYS HB3 H 1.983 2.370 -0.205 1.00 . B B . 60 CYS HB3 1 1
8 3621 2 1 10 CYS N N 0.666 2.640 -2.848 1.00 . B B . 60 CYS N 1 1
8 3622 2 1 10 CYS O O 1.180 4.460 -0.070 1.00 . B B . 60 CYS O 1 1
8 3623 2 1 10 CYS SG S 0.295 1.026 0.809 1.00 . B B . 60 CYS SG 1 1
8 3624 2 1 11 HIS C C -1.635 7.169 -1.775 1.00 . B B . 61 HIS C 1 1
8 3625 2 1 11 HIS CA C -0.518 6.415 -1.061 1.00 . B B . 61 HIS CA 1 1
8 3626 2 1 11 HIS CB C 0.830 7.073 -1.358 1.00 . B B . 61 HIS CB 1 1
8 3627 2 1 11 HIS CD2 C 1.826 9.302 -0.479 1.00 . B B . 61 HIS CD2 1 1
8 3628 2 1 11 HIS CE1 C 1.503 8.973 1.665 1.00 . B B . 61 HIS CE1 1 1
8 3629 2 1 11 HIS CG C 1.236 8.091 -0.338 1.00 . B B . 61 HIS CG 1 1
8 3630 2 1 11 HIS H H -1.127 4.704 -2.148 1.00 . B B . 61 HIS H 1 1
8 3631 2 1 11 HIS HA H -0.698 6.449 0.003 1.00 . B B . 61 HIS HA 1 1
8 3632 2 1 11 HIS HB2 H 1.595 6.314 -1.392 1.00 . B B . 61 HIS HB2 1 1
8 3633 2 1 11 HIS HB3 H 0.778 7.567 -2.318 1.00 . B B . 61 HIS HB3 1 1
8 3634 2 1 11 HIS HD1 H 0.642 7.130 1.442 1.00 . B B . 61 HIS HD1 1 1
8 3635 2 1 11 HIS HD2 H 2.119 9.767 -1.409 1.00 . B B . 61 HIS HD2 1 1
8 3636 2 1 11 HIS HE1 H 1.489 9.114 2.735 1.00 . B B . 61 HIS HE1 1 1
8 3637 2 1 11 HIS HE2 H 2.300 10.732 0.983 1.00 . B B . 61 HIS HE2 1 1
8 3638 2 1 11 HIS N N -0.495 5.013 -1.465 1.00 . B B . 61 HIS N 1 1
8 3639 2 1 11 HIS ND1 N 1.049 7.914 1.017 1.00 . B B . 61 HIS ND1 1 1
8 3640 2 1 11 HIS NE2 N 1.980 9.828 0.779 1.00 . B B . 61 HIS NE2 1 1
8 3641 2 1 11 HIS O O -2.455 7.830 -1.137 1.00 . B B . 61 HIS O 1 1
8 3642 2 1 12 VAL C C -4.030 7.054 -3.755 1.00 . B B . 62 VAL C 1 1
8 3643 2 1 12 VAL CA C -2.675 7.741 -3.898 1.00 . B B . 62 VAL CA 1 1
8 3644 2 1 12 VAL CB C -2.282 7.781 -5.389 1.00 . B B . 62 VAL CB 1 1
8 3645 2 1 12 VAL CG1 C -2.146 6.371 -5.948 1.00 . B B . 62 VAL CG1 1 1
8 3646 2 1 12 VAL CG2 C -3.294 8.587 -6.190 1.00 . B B . 62 VAL CG2 1 1
8 3647 2 1 12 VAL H H -0.978 6.525 -3.549 1.00 . B B . 62 VAL H 1 1
8 3648 2 1 12 VAL HA H -2.759 8.756 -3.543 1.00 . B B . 62 VAL HA 1 1
8 3649 2 1 12 VAL HB H -1.321 8.268 -5.471 1.00 . B B . 62 VAL HB 1 1
8 3650 2 1 12 VAL HG11 H -1.835 5.701 -5.162 1.00 . B B . 62 VAL HG11 1 1
8 3651 2 1 12 VAL HG12 H -1.411 6.368 -6.737 1.00 . B B . 62 VAL HG12 1 1
8 3652 2 1 12 VAL HG13 H -3.099 6.049 -6.340 1.00 . B B . 62 VAL HG13 1 1
8 3653 2 1 12 VAL HG21 H -3.055 8.522 -7.241 1.00 . B B . 62 VAL HG21 1 1
8 3654 2 1 12 VAL HG22 H -3.260 9.621 -5.876 1.00 . B B . 62 VAL HG22 1 1
8 3655 2 1 12 VAL HG23 H -4.285 8.192 -6.020 1.00 . B B . 62 VAL HG23 1 1
8 3656 2 1 12 VAL N N -1.660 7.066 -3.099 1.00 . B B . 62 VAL N 1 1
8 3657 2 1 12 VAL O O -5.071 7.710 -3.730 1.00 . B B . 62 VAL O 1 1
8 3658 2 1 13 MET C C -5.612 4.791 -2.053 1.00 . B B . 63 MET C 1 1
8 3659 2 1 13 MET CA C -5.236 4.952 -3.522 1.00 . B B . 63 MET CA 1 1
8 3660 2 1 13 MET CB C -5.072 3.578 -4.173 1.00 . B B . 63 MET CB 1 1
8 3661 2 1 13 MET CE C -5.670 4.868 -8.050 1.00 . B B . 63 MET CE 1 1
8 3662 2 1 13 MET CG C -4.922 3.635 -5.683 1.00 . B B . 63 MET CG 1 1
8 3663 2 1 13 MET H H -3.149 5.260 -3.688 1.00 . B B . 63 MET H 1 1
8 3664 2 1 13 MET HA H -6.026 5.488 -4.026 1.00 . B B . 63 MET HA 1 1
8 3665 2 1 13 MET HB2 H -4.195 3.100 -3.762 1.00 . B B . 63 MET HB2 1 1
8 3666 2 1 13 MET HB3 H -5.940 2.977 -3.942 1.00 . B B . 63 MET HB3 1 1
8 3667 2 1 13 MET HE1 H -5.852 5.925 -8.170 1.00 . B B . 63 MET HE1 1 1
8 3668 2 1 13 MET HE2 H -6.124 4.329 -8.869 1.00 . B B . 63 MET HE2 1 1
8 3669 2 1 13 MET HE3 H -4.606 4.684 -8.046 1.00 . B B . 63 MET HE3 1 1
8 3670 2 1 13 MET HG2 H -4.071 4.257 -5.924 1.00 . B B . 63 MET HG2 1 1
8 3671 2 1 13 MET HG3 H -4.748 2.635 -6.053 1.00 . B B . 63 MET HG3 1 1
8 3672 2 1 13 MET N N -4.010 5.729 -3.662 1.00 . B B . 63 MET N 1 1
8 3673 2 1 13 MET O O -6.781 4.900 -1.685 1.00 . B B . 63 MET O 1 1
8 3674 2 1 13 MET SD S -6.378 4.310 -6.503 1.00 . B B . 63 MET SD 1 1
8 3675 2 1 14 TYR C C -4.442 5.606 0.986 1.00 . B B . 64 TYR C 1 1
8 3676 2 1 14 TYR CA C -4.837 4.352 0.213 1.00 . B B . 64 TYR CA 1 1
8 3677 2 1 14 TYR CB C -4.047 3.149 0.730 1.00 . B B . 64 TYR CB 1 1
8 3678 2 1 14 TYR CD1 C -4.375 1.061 -0.652 1.00 . B B . 64 TYR CD1 1 1
8 3679 2 1 14 TYR CD2 C -5.696 1.327 1.314 1.00 . B B . 64 TYR CD2 1 1
8 3680 2 1 14 TYR CE1 C -4.985 -0.152 -0.903 1.00 . B B . 64 TYR CE1 1 1
8 3681 2 1 14 TYR CE2 C -6.311 0.115 1.070 1.00 . B B . 64 TYR CE2 1 1
8 3682 2 1 14 TYR CG C -4.718 1.820 0.459 1.00 . B B . 64 TYR CG 1 1
8 3683 2 1 14 TYR CZ C -5.953 -0.622 -0.039 1.00 . B B . 64 TYR CZ 1 1
8 3684 2 1 14 TYR H H -3.701 4.453 -1.570 1.00 . B B . 64 TYR H 1 1
8 3685 2 1 14 TYR HA H -5.892 4.170 0.361 1.00 . B B . 64 TYR HA 1 1
8 3686 2 1 14 TYR HB2 H -3.077 3.133 0.256 1.00 . B B . 64 TYR HB2 1 1
8 3687 2 1 14 TYR HB3 H -3.918 3.244 1.799 1.00 . B B . 64 TYR HB3 1 1
8 3688 2 1 14 TYR HD1 H -3.616 1.431 -1.326 1.00 . B B . 64 TYR HD1 1 1
8 3689 2 1 14 TYR HD2 H -5.975 1.907 2.182 1.00 . B B . 64 TYR HD2 1 1
8 3690 2 1 14 TYR HE1 H -4.703 -0.729 -1.771 1.00 . B B . 64 TYR HE1 1 1
8 3691 2 1 14 TYR HE2 H -7.069 -0.251 1.747 1.00 . B B . 64 TYR HE2 1 1
8 3692 2 1 14 TYR HH H -5.918 -2.537 -0.208 1.00 . B B . 64 TYR HH 1 1
8 3693 2 1 14 TYR N N -4.612 4.529 -1.217 1.00 . B B . 64 TYR N 1 1
8 3694 2 1 14 TYR O O -5.182 5.984 1.918 1.00 . B B . 64 TYR O 1 1
8 3695 2 1 14 TYR OXT O -3.394 6.198 0.654 1.00 . B B . 64 TYR OXT 1 1
8 3696 2 1 14 TYR OH O -6.562 -1.830 -0.286 1.00 . B B . 64 TYR OH 1 1
9 3697 1 1 1 LEU C C -5.351 -14.790 -8.279 1.00 . A A . 1 LEU C 1 1
9 3698 1 1 1 LEU CA C -6.113 -15.230 -7.030 1.00 . A A . 1 LEU CA 1 1
9 3699 1 1 1 LEU CB C -6.453 -14.013 -6.165 1.00 . A A . 1 LEU CB 1 1
9 3700 1 1 1 LEU CD1 C -8.949 -14.149 -6.362 1.00 . A A . 1 LEU CD1 1 1
9 3701 1 1 1 LEU CD2 C -7.778 -15.343 -4.503 1.00 . A A . 1 LEU CD2 1 1
9 3702 1 1 1 LEU CG C -7.773 -14.114 -5.399 1.00 . A A . 1 LEU CG 1 1
9 3703 1 1 1 LEU H1 H -5.963 -16.679 -5.579 1.00 . A A . 1 LEU H1 1 1
9 3704 1 1 1 LEU H2 H -4.611 -15.626 -5.683 1.00 . A A . 1 LEU H2 1 1
9 3705 1 1 1 LEU H3 H -4.848 -16.843 -6.869 1.00 . A A . 1 LEU H3 1 1
9 3706 1 1 1 LEU HA H -7.028 -15.719 -7.329 1.00 . A A . 1 LEU HA 1 1
9 3707 1 1 1 LEU HB2 H -5.655 -13.873 -5.450 1.00 . A A . 1 LEU HB2 1 1
9 3708 1 1 1 LEU HB3 H -6.499 -13.145 -6.804 1.00 . A A . 1 LEU HB3 1 1
9 3709 1 1 1 LEU HD11 H -9.872 -14.191 -5.803 1.00 . A A . 1 LEU HD11 1 1
9 3710 1 1 1 LEU HD12 H -8.870 -15.023 -6.993 1.00 . A A . 1 LEU HD12 1 1
9 3711 1 1 1 LEU HD13 H -8.939 -13.259 -6.975 1.00 . A A . 1 LEU HD13 1 1
9 3712 1 1 1 LEU HD21 H -8.505 -15.214 -3.716 1.00 . A A . 1 LEU HD21 1 1
9 3713 1 1 1 LEU HD22 H -6.797 -15.476 -4.069 1.00 . A A . 1 LEU HD22 1 1
9 3714 1 1 1 LEU HD23 H -8.033 -16.214 -5.089 1.00 . A A . 1 LEU HD23 1 1
9 3715 1 1 1 LEU HG H -7.884 -13.241 -4.770 1.00 . A A . 1 LEU HG 1 1
9 3716 1 1 1 LEU N N -5.311 -16.180 -6.217 1.00 . A A . 1 LEU N 1 1
9 3717 1 1 1 LEU O O -4.131 -14.935 -8.353 1.00 . A A . 1 LEU O 1 1
9 3718 1 1 2 PRO C C -4.281 -12.836 -10.283 1.00 . A A . 2 PRO C 1 1
9 3719 1 1 2 PRO CA C -5.448 -13.787 -10.529 1.00 . A A . 2 PRO CA 1 1
9 3720 1 1 2 PRO CB C -6.589 -13.060 -11.243 1.00 . A A . 2 PRO CB 1 1
9 3721 1 1 2 PRO CD C -7.524 -14.038 -9.274 1.00 . A A . 2 PRO CD 1 1
9 3722 1 1 2 PRO CG C -7.830 -13.679 -10.701 1.00 . A A . 2 PRO CG 1 1
9 3723 1 1 2 PRO HA H -5.112 -14.617 -11.132 1.00 . A A . 2 PRO HA 1 1
9 3724 1 1 2 PRO HB2 H -6.542 -12.005 -11.020 1.00 . A A . 2 PRO HB2 1 1
9 3725 1 1 2 PRO HB3 H -6.507 -13.213 -12.309 1.00 . A A . 2 PRO HB3 1 1
9 3726 1 1 2 PRO HD2 H -7.794 -13.228 -8.614 1.00 . A A . 2 PRO HD2 1 1
9 3727 1 1 2 PRO HD3 H -8.041 -14.944 -8.992 1.00 . A A . 2 PRO HD3 1 1
9 3728 1 1 2 PRO HG2 H -8.644 -12.969 -10.742 1.00 . A A . 2 PRO HG2 1 1
9 3729 1 1 2 PRO HG3 H -8.076 -14.565 -11.266 1.00 . A A . 2 PRO HG3 1 1
9 3730 1 1 2 PRO N N -6.064 -14.248 -9.279 1.00 . A A . 2 PRO N 1 1
9 3731 1 1 2 PRO O O -3.279 -12.870 -10.996 1.00 . A A . 2 PRO O 1 1
9 3732 1 1 3 SER C C -3.314 -10.803 -7.422 1.00 . A A . 3 SER C 1 1
9 3733 1 1 3 SER CA C -3.378 -11.027 -8.929 1.00 . A A . 3 SER CA 1 1
9 3734 1 1 3 SER CB C -3.629 -9.697 -9.643 1.00 . A A . 3 SER CB 1 1
9 3735 1 1 3 SER H H -5.243 -12.009 -8.737 1.00 . A A . 3 SER H 1 1
9 3736 1 1 3 SER HA H -2.433 -11.431 -9.261 1.00 . A A . 3 SER HA 1 1
9 3737 1 1 3 SER HB2 H -4.690 -9.556 -9.774 1.00 . A A . 3 SER HB2 1 1
9 3738 1 1 3 SER HB3 H -3.230 -8.889 -9.046 1.00 . A A . 3 SER HB3 1 1
9 3739 1 1 3 SER HG H -3.086 -8.798 -11.297 1.00 . A A . 3 SER HG 1 1
9 3740 1 1 3 SER N N -4.420 -11.988 -9.268 1.00 . A A . 3 SER N 1 1
9 3741 1 1 3 SER O O -4.267 -11.098 -6.699 1.00 . A A . 3 SER O 1 1
9 3742 1 1 3 SER OG O -3.004 -9.675 -10.915 1.00 . A A . 3 SER OG 1 1
9 3743 1 1 4 ASP C C -2.889 -8.872 -5.066 1.00 . A A . 4 ASP C 1 1
9 3744 1 1 4 ASP CA C -1.997 -10.020 -5.530 1.00 . A A . 4 ASP CA 1 1
9 3745 1 1 4 ASP CB C -0.532 -9.691 -5.241 1.00 . A A . 4 ASP CB 1 1
9 3746 1 1 4 ASP CG C -0.077 -10.217 -3.894 1.00 . A A . 4 ASP CG 1 1
9 3747 1 1 4 ASP H H -1.460 -10.068 -7.578 1.00 . A A . 4 ASP H 1 1
9 3748 1 1 4 ASP HA H -2.270 -10.913 -4.990 1.00 . A A . 4 ASP HA 1 1
9 3749 1 1 4 ASP HB2 H 0.088 -10.133 -6.007 1.00 . A A . 4 ASP HB2 1 1
9 3750 1 1 4 ASP HB3 H -0.401 -8.620 -5.251 1.00 . A A . 4 ASP HB3 1 1
9 3751 1 1 4 ASP N N -2.185 -10.282 -6.953 1.00 . A A . 4 ASP N 1 1
9 3752 1 1 4 ASP O O -3.320 -8.044 -5.870 1.00 . A A . 4 ASP O 1 1
9 3753 1 1 4 ASP OD1 O -0.464 -9.625 -2.864 1.00 . A A . 4 ASP OD1 1 1
9 3754 1 1 4 ASP OD2 O 0.666 -11.221 -3.869 1.00 . A A . 4 ASP OD2 1 1
9 3755 1 1 5 ASP C C -3.152 -6.718 -2.507 1.00 . A A . 5 ASP C 1 1
9 3756 1 1 5 ASP CA C -4.001 -7.783 -3.196 1.00 . A A . 5 ASP CA 1 1
9 3757 1 1 5 ASP CB C -4.992 -8.384 -2.198 1.00 . A A . 5 ASP CB 1 1
9 3758 1 1 5 ASP CG C -6.018 -9.277 -2.870 1.00 . A A . 5 ASP CG 1 1
9 3759 1 1 5 ASP H H -2.787 -9.516 -3.178 1.00 . A A . 5 ASP H 1 1
9 3760 1 1 5 ASP HA H -4.550 -7.322 -4.003 1.00 . A A . 5 ASP HA 1 1
9 3761 1 1 5 ASP HB2 H -4.452 -8.971 -1.472 1.00 . A A . 5 ASP HB2 1 1
9 3762 1 1 5 ASP HB3 H -5.514 -7.584 -1.693 1.00 . A A . 5 ASP HB3 1 1
9 3763 1 1 5 ASP N N -3.161 -8.829 -3.768 1.00 . A A . 5 ASP N 1 1
9 3764 1 1 5 ASP O O -2.275 -7.033 -1.704 1.00 . A A . 5 ASP O 1 1
9 3765 1 1 5 ASP OD1 O -6.124 -10.458 -2.476 1.00 . A A . 5 ASP OD1 1 1
9 3766 1 1 5 ASP OD2 O -6.715 -8.795 -3.787 1.00 . A A . 5 ASP OD2 1 1
9 3767 1 1 6 LEU C C -3.037 -4.172 -0.771 1.00 . A A . 6 LEU C 1 1
9 3768 1 1 6 LEU CA C -2.680 -4.345 -2.243 1.00 . A A . 6 LEU CA 1 1
9 3769 1 1 6 LEU CB C -2.972 -3.052 -3.006 1.00 . A A . 6 LEU CB 1 1
9 3770 1 1 6 LEU CD1 C -0.641 -2.530 -3.768 1.00 . A A . 6 LEU CD1 1 1
9 3771 1 1 6 LEU CD2 C -2.121 -3.975 -5.175 1.00 . A A . 6 LEU CD2 1 1
9 3772 1 1 6 LEU CG C -2.070 -2.796 -4.215 1.00 . A A . 6 LEU CG 1 1
9 3773 1 1 6 LEU H H -4.130 -5.269 -3.478 1.00 . A A . 6 LEU H 1 1
9 3774 1 1 6 LEU HA H -1.627 -4.569 -2.323 1.00 . A A . 6 LEU HA 1 1
9 3775 1 1 6 LEU HB2 H -3.998 -3.083 -3.347 1.00 . A A . 6 LEU HB2 1 1
9 3776 1 1 6 LEU HB3 H -2.864 -2.224 -2.323 1.00 . A A . 6 LEU HB3 1 1
9 3777 1 1 6 LEU HD11 H -0.179 -1.823 -4.442 1.00 . A A . 6 LEU HD11 1 1
9 3778 1 1 6 LEU HD12 H -0.084 -3.455 -3.778 1.00 . A A . 6 LEU HD12 1 1
9 3779 1 1 6 LEU HD13 H -0.646 -2.123 -2.769 1.00 . A A . 6 LEU HD13 1 1
9 3780 1 1 6 LEU HD21 H -1.562 -3.737 -6.068 1.00 . A A . 6 LEU HD21 1 1
9 3781 1 1 6 LEU HD22 H -3.147 -4.182 -5.437 1.00 . A A . 6 LEU HD22 1 1
9 3782 1 1 6 LEU HD23 H -1.688 -4.844 -4.700 1.00 . A A . 6 LEU HD23 1 1
9 3783 1 1 6 LEU HG H -2.424 -1.921 -4.741 1.00 . A A . 6 LEU HG 1 1
9 3784 1 1 6 LEU N N -3.419 -5.456 -2.830 1.00 . A A . 6 LEU N 1 1
9 3785 1 1 6 LEU O O -2.208 -3.745 0.034 1.00 . A A . 6 LEU O 1 1
9 3786 1 1 7 GLU C C -3.902 -5.251 1.889 1.00 . A A . 7 GLU C 1 1
9 3787 1 1 7 GLU CA C -4.742 -4.387 0.953 1.00 . A A . 7 GLU CA 1 1
9 3788 1 1 7 GLU CB C -6.215 -4.792 1.051 1.00 . A A . 7 GLU CB 1 1
9 3789 1 1 7 GLU CD C -6.664 -7.165 1.792 1.00 . A A . 7 GLU CD 1 1
9 3790 1 1 7 GLU CG C -6.482 -6.224 0.617 1.00 . A A . 7 GLU CG 1 1
9 3791 1 1 7 GLU H H -4.891 -4.840 -1.110 1.00 . A A . 7 GLU H 1 1
9 3792 1 1 7 GLU HA H -4.642 -3.353 1.249 1.00 . A A . 7 GLU HA 1 1
9 3793 1 1 7 GLU HB2 H -6.539 -4.683 2.076 1.00 . A A . 7 GLU HB2 1 1
9 3794 1 1 7 GLU HB3 H -6.799 -4.135 0.427 1.00 . A A . 7 GLU HB3 1 1
9 3795 1 1 7 GLU HG2 H -7.381 -6.243 0.019 1.00 . A A . 7 GLU HG2 1 1
9 3796 1 1 7 GLU HG3 H -5.647 -6.569 0.025 1.00 . A A . 7 GLU HG3 1 1
9 3797 1 1 7 GLU N N -4.276 -4.506 -0.423 1.00 . A A . 7 GLU N 1 1
9 3798 1 1 7 GLU O O -3.707 -4.910 3.056 1.00 . A A . 7 GLU O 1 1
9 3799 1 1 7 GLU OE1 O -7.596 -6.941 2.593 1.00 . A A . 7 GLU OE1 1 1
9 3800 1 1 7 GLU OE2 O -5.874 -8.125 1.911 1.00 . A A . 7 GLU OE2 1 1
9 3801 1 1 8 PHE C C -1.129 -6.836 2.162 1.00 . A A . 8 PHE C 1 1
9 3802 1 1 8 PHE CA C -2.588 -7.280 2.158 1.00 . A A . 8 PHE CA 1 1
9 3803 1 1 8 PHE CB C -2.697 -8.705 1.607 1.00 . A A . 8 PHE CB 1 1
9 3804 1 1 8 PHE CD1 C -0.646 -9.871 2.461 1.00 . A A . 8 PHE CD1 1 1
9 3805 1 1 8 PHE CD2 C -2.771 -10.567 3.287 1.00 . A A . 8 PHE CD2 1 1
9 3806 1 1 8 PHE CE1 C -0.024 -10.816 3.253 1.00 . A A . 8 PHE CE1 1 1
9 3807 1 1 8 PHE CE2 C -2.155 -11.515 4.081 1.00 . A A . 8 PHE CE2 1 1
9 3808 1 1 8 PHE CG C -2.025 -9.735 2.469 1.00 . A A . 8 PHE CG 1 1
9 3809 1 1 8 PHE CZ C -0.780 -11.641 4.064 1.00 . A A . 8 PHE CZ 1 1
9 3810 1 1 8 PHE H H -3.598 -6.586 0.433 1.00 . A A . 8 PHE H 1 1
9 3811 1 1 8 PHE HA H -2.960 -7.267 3.172 1.00 . A A . 8 PHE HA 1 1
9 3812 1 1 8 PHE HB2 H -3.740 -8.972 1.524 1.00 . A A . 8 PHE HB2 1 1
9 3813 1 1 8 PHE HB3 H -2.242 -8.740 0.629 1.00 . A A . 8 PHE HB3 1 1
9 3814 1 1 8 PHE HD1 H -0.054 -9.225 1.828 1.00 . A A . 8 PHE HD1 1 1
9 3815 1 1 8 PHE HD2 H -3.847 -10.470 3.302 1.00 . A A . 8 PHE HD2 1 1
9 3816 1 1 8 PHE HE1 H 1.052 -10.912 3.238 1.00 . A A . 8 PHE HE1 1 1
9 3817 1 1 8 PHE HE2 H -2.749 -12.159 4.715 1.00 . A A . 8 PHE HE2 1 1
9 3818 1 1 8 PHE HZ H -0.296 -12.381 4.685 1.00 . A A . 8 PHE HZ 1 1
9 3819 1 1 8 PHE N N -3.407 -6.369 1.369 1.00 . A A . 8 PHE N 1 1
9 3820 1 1 8 PHE O O -0.420 -7.005 3.155 1.00 . A A . 8 PHE O 1 1
9 3821 1 1 9 TRP C C 0.872 -4.459 1.631 1.00 . A A . 9 TRP C 1 1
9 3822 1 1 9 TRP CA C 0.688 -5.796 0.921 1.00 . A A . 9 TRP CA 1 1
9 3823 1 1 9 TRP CB C 1.070 -5.660 -0.552 1.00 . A A . 9 TRP CB 1 1
9 3824 1 1 9 TRP CD1 C 2.905 -7.230 -1.410 1.00 . A A . 9 TRP CD1 1 1
9 3825 1 1 9 TRP CD2 C 3.666 -5.300 -0.567 1.00 . A A . 9 TRP CD2 1 1
9 3826 1 1 9 TRP CE2 C 4.766 -6.066 -0.999 1.00 . A A . 9 TRP CE2 1 1
9 3827 1 1 9 TRP CE3 C 3.901 -4.044 -0.002 1.00 . A A . 9 TRP CE3 1 1
9 3828 1 1 9 TRP CG C 2.485 -6.063 -0.839 1.00 . A A . 9 TRP CG 1 1
9 3829 1 1 9 TRP CH2 C 6.278 -4.382 -0.325 1.00 . A A . 9 TRP CH2 1 1
9 3830 1 1 9 TRP CZ2 C 6.079 -5.616 -0.882 1.00 . A A . 9 TRP CZ2 1 1
9 3831 1 1 9 TRP CZ3 C 5.205 -3.598 0.114 1.00 . A A . 9 TRP CZ3 1 1
9 3832 1 1 9 TRP H H -1.300 -6.158 0.289 1.00 . A A . 9 TRP H 1 1
9 3833 1 1 9 TRP HA H 1.332 -6.528 1.385 1.00 . A A . 9 TRP HA 1 1
9 3834 1 1 9 TRP HB2 H 0.420 -6.286 -1.146 1.00 . A A . 9 TRP HB2 1 1
9 3835 1 1 9 TRP HB3 H 0.948 -4.631 -0.858 1.00 . A A . 9 TRP HB3 1 1
9 3836 1 1 9 TRP HD1 H 2.245 -8.022 -1.730 1.00 . A A . 9 TRP HD1 1 1
9 3837 1 1 9 TRP HE1 H 4.814 -7.968 -1.885 1.00 . A A . 9 TRP HE1 1 1
9 3838 1 1 9 TRP HE3 H 3.085 -3.426 0.343 1.00 . A A . 9 TRP HE3 1 1
9 3839 1 1 9 TRP HH2 H 7.280 -3.995 -0.214 1.00 . A A . 9 TRP HH2 1 1
9 3840 1 1 9 TRP HZ2 H 6.918 -6.208 -1.216 1.00 . A A . 9 TRP HZ2 1 1
9 3841 1 1 9 TRP HZ3 H 5.405 -2.631 0.549 1.00 . A A . 9 TRP HZ3 1 1
9 3842 1 1 9 TRP N N -0.686 -6.266 1.047 1.00 . A A . 9 TRP N 1 1
9 3843 1 1 9 TRP NE1 N 4.275 -7.239 -1.508 1.00 . A A . 9 TRP NE1 1 1
9 3844 1 1 9 TRP O O 1.953 -4.157 2.138 1.00 . A A . 9 TRP O 1 1
9 3845 1 1 10 CYS C C -0.706 -2.430 3.729 1.00 . A A . 10 CYS C 1 1
9 3846 1 1 10 CYS CA C -0.144 -2.354 2.315 1.00 . A A . 10 CYS CA 1 1
9 3847 1 1 10 CYS CB C -0.927 -1.327 1.494 1.00 . A A . 10 CYS CB 1 1
9 3848 1 1 10 CYS H H -1.023 -3.955 1.245 1.00 . A A . 10 CYS H 1 1
9 3849 1 1 10 CYS HA H 0.890 -2.046 2.366 1.00 . A A . 10 CYS HA 1 1
9 3850 1 1 10 CYS HB2 H -1.830 -1.788 1.124 1.00 . A A . 10 CYS HB2 1 1
9 3851 1 1 10 CYS HB3 H -1.189 -0.495 2.130 1.00 . A A . 10 CYS HB3 1 1
9 3852 1 1 10 CYS N N -0.190 -3.660 1.665 1.00 . A A . 10 CYS N 1 1
9 3853 1 1 10 CYS O O -1.399 -1.518 4.183 1.00 . A A . 10 CYS O 1 1
9 3854 1 1 10 CYS SG S -0.014 -0.667 0.063 1.00 . A A . 10 CYS SG 1 1
9 3855 1 1 11 HIS C C 0.190 -4.380 6.650 1.00 . A A . 11 HIS C 1 1
9 3856 1 1 11 HIS CA C -0.879 -3.715 5.788 1.00 . A A . 11 HIS CA 1 1
9 3857 1 1 11 HIS CB C -2.153 -4.564 5.792 1.00 . A A . 11 HIS CB 1 1
9 3858 1 1 11 HIS CD2 C -2.453 -4.864 8.351 1.00 . A A . 11 HIS CD2 1 1
9 3859 1 1 11 HIS CE1 C -4.560 -4.276 8.498 1.00 . A A . 11 HIS CE1 1 1
9 3860 1 1 11 HIS CG C -2.875 -4.553 7.102 1.00 . A A . 11 HIS CG 1 1
9 3861 1 1 11 HIS H H 0.152 -4.213 4.009 1.00 . A A . 11 HIS H 1 1
9 3862 1 1 11 HIS HA H -1.105 -2.744 6.203 1.00 . A A . 11 HIS HA 1 1
9 3863 1 1 11 HIS HB2 H -2.828 -4.190 5.037 1.00 . A A . 11 HIS HB2 1 1
9 3864 1 1 11 HIS HB3 H -1.894 -5.587 5.562 1.00 . A A . 11 HIS HB3 1 1
9 3865 1 1 11 HIS HD1 H -4.789 -3.908 6.499 1.00 . A A . 11 HIS HD1 1 1
9 3866 1 1 11 HIS HD2 H -1.461 -5.193 8.629 1.00 . A A . 11 HIS HD2 1 1
9 3867 1 1 11 HIS HE1 H -5.539 -4.053 8.893 1.00 . A A . 11 HIS HE1 1 1
9 3868 1 1 11 HIS HE2 H -3.485 -4.750 10.175 1.00 . A A . 11 HIS HE2 1 1
9 3869 1 1 11 HIS N N -0.403 -3.521 4.424 1.00 . A A . 11 HIS N 1 1
9 3870 1 1 11 HIS ND1 N -4.199 -4.189 7.230 1.00 . A A . 11 HIS ND1 1 1
9 3871 1 1 11 HIS NE2 N -3.518 -4.684 9.199 1.00 . A A . 11 HIS NE2 1 1
9 3872 1 1 11 HIS O O 0.469 -3.937 7.762 1.00 . A A . 11 HIS O 1 1
9 3873 1 1 12 VAL C C 3.110 -5.353 6.926 1.00 . A A . 12 VAL C 1 1
9 3874 1 1 12 VAL CA C 1.825 -6.173 6.844 1.00 . A A . 12 VAL CA 1 1
9 3875 1 1 12 VAL CB C 2.129 -7.528 6.175 1.00 . A A . 12 VAL CB 1 1
9 3876 1 1 12 VAL CG1 C 2.638 -7.325 4.757 1.00 . A A . 12 VAL CG1 1 1
9 3877 1 1 12 VAL CG2 C 3.130 -8.322 7.002 1.00 . A A . 12 VAL CG2 1 1
9 3878 1 1 12 VAL H H 0.520 -5.752 5.233 1.00 . A A . 12 VAL H 1 1
9 3879 1 1 12 VAL HA H 1.466 -6.361 7.845 1.00 . A A . 12 VAL HA 1 1
9 3880 1 1 12 VAL HB H 1.209 -8.094 6.125 1.00 . A A . 12 VAL HB 1 1
9 3881 1 1 12 VAL HG11 H 3.718 -7.300 4.761 1.00 . A A . 12 VAL HG11 1 1
9 3882 1 1 12 VAL HG12 H 2.258 -6.394 4.366 1.00 . A A . 12 VAL HG12 1 1
9 3883 1 1 12 VAL HG13 H 2.301 -8.141 4.133 1.00 . A A . 12 VAL HG13 1 1
9 3884 1 1 12 VAL HG21 H 4.127 -7.953 6.811 1.00 . A A . 12 VAL HG21 1 1
9 3885 1 1 12 VAL HG22 H 3.074 -9.366 6.731 1.00 . A A . 12 VAL HG22 1 1
9 3886 1 1 12 VAL HG23 H 2.899 -8.209 8.051 1.00 . A A . 12 VAL HG23 1 1
9 3887 1 1 12 VAL N N 0.785 -5.446 6.124 1.00 . A A . 12 VAL N 1 1
9 3888 1 1 12 VAL O O 3.827 -5.401 7.925 1.00 . A A . 12 VAL O 1 1
9 3889 1 1 13 MET C C 4.260 -2.316 6.124 1.00 . A A . 13 MET C 1 1
9 3890 1 1 13 MET CA C 4.594 -3.772 5.817 1.00 . A A . 13 MET CA 1 1
9 3891 1 1 13 MET CB C 5.257 -3.879 4.444 1.00 . A A . 13 MET CB 1 1
9 3892 1 1 13 MET CE C 6.339 -7.892 4.087 1.00 . A A . 13 MET CE 1 1
9 3893 1 1 13 MET CG C 5.360 -5.305 3.925 1.00 . A A . 13 MET CG 1 1
9 3894 1 1 13 MET H H 2.785 -4.606 5.099 1.00 . A A . 13 MET H 1 1
9 3895 1 1 13 MET HA H 5.280 -4.138 6.568 1.00 . A A . 13 MET HA 1 1
9 3896 1 1 13 MET HB2 H 4.683 -3.302 3.734 1.00 . A A . 13 MET HB2 1 1
9 3897 1 1 13 MET HB3 H 6.254 -3.469 4.506 1.00 . A A . 13 MET HB3 1 1
9 3898 1 1 13 MET HE1 H 5.549 -7.900 3.351 1.00 . A A . 13 MET HE1 1 1
9 3899 1 1 13 MET HE2 H 6.240 -8.754 4.731 1.00 . A A . 13 MET HE2 1 1
9 3900 1 1 13 MET HE3 H 7.297 -7.924 3.587 1.00 . A A . 13 MET HE3 1 1
9 3901 1 1 13 MET HG2 H 4.363 -5.689 3.771 1.00 . A A . 13 MET HG2 1 1
9 3902 1 1 13 MET HG3 H 5.890 -5.293 2.985 1.00 . A A . 13 MET HG3 1 1
9 3903 1 1 13 MET N N 3.395 -4.603 5.866 1.00 . A A . 13 MET N 1 1
9 3904 1 1 13 MET O O 4.699 -1.767 7.133 1.00 . A A . 13 MET O 1 1
9 3905 1 1 13 MET SD S 6.228 -6.397 5.068 1.00 . A A . 13 MET SD 1 1
9 3906 1 1 14 TYR C C 2.095 -0.157 6.569 1.00 . A A . 14 TYR C 1 1
9 3907 1 1 14 TYR CA C 3.088 -0.303 5.420 1.00 . A A . 14 TYR CA 1 1
9 3908 1 1 14 TYR CB C 2.473 0.242 4.128 1.00 . A A . 14 TYR CB 1 1
9 3909 1 1 14 TYR CD1 C 3.463 -0.460 1.914 1.00 . A A . 14 TYR CD1 1 1
9 3910 1 1 14 TYR CD2 C 4.419 1.418 3.031 1.00 . A A . 14 TYR CD2 1 1
9 3911 1 1 14 TYR CE1 C 4.372 -0.315 0.884 1.00 . A A . 14 TYR CE1 1 1
9 3912 1 1 14 TYR CE2 C 5.330 1.569 2.004 1.00 . A A . 14 TYR CE2 1 1
9 3913 1 1 14 TYR CG C 3.470 0.403 3.004 1.00 . A A . 14 TYR CG 1 1
9 3914 1 1 14 TYR CZ C 5.303 0.701 0.934 1.00 . A A . 14 TYR CZ 1 1
9 3915 1 1 14 TYR H H 3.161 -2.188 4.458 1.00 . A A . 14 TYR H 1 1
9 3916 1 1 14 TYR HA H 3.976 0.265 5.652 1.00 . A A . 14 TYR HA 1 1
9 3917 1 1 14 TYR HB2 H 1.701 -0.434 3.792 1.00 . A A . 14 TYR HB2 1 1
9 3918 1 1 14 TYR HB3 H 2.036 1.210 4.328 1.00 . A A . 14 TYR HB3 1 1
9 3919 1 1 14 TYR HD1 H 2.732 -1.254 1.878 1.00 . A A . 14 TYR HD1 1 1
9 3920 1 1 14 TYR HD2 H 4.438 2.096 3.871 1.00 . A A . 14 TYR HD2 1 1
9 3921 1 1 14 TYR HE1 H 4.351 -0.995 0.046 1.00 . A A . 14 TYR HE1 1 1
9 3922 1 1 14 TYR HE2 H 6.059 2.365 2.042 1.00 . A A . 14 TYR HE2 1 1
9 3923 1 1 14 TYR HH H 6.028 1.661 -0.566 1.00 . A A . 14 TYR HH 1 1
9 3924 1 1 14 TYR N N 3.480 -1.696 5.244 1.00 . A A . 14 TYR N 1 1
9 3925 1 1 14 TYR O O 1.529 -1.188 6.994 1.00 . A A . 14 TYR O 1 1
9 3926 1 1 14 TYR OXT O 1.894 0.983 7.036 1.00 . A A . 14 TYR OXT 1 1
9 3927 1 1 14 TYR OH O 6.211 0.847 -0.091 1.00 . A A . 14 TYR OH 1 1
9 3928 2 1 1 LEU C C -0.840 3.525 -14.055 1.00 . B B . 51 LEU C 1 1
9 3929 2 1 1 LEU CA C -1.952 3.227 -15.057 1.00 . B B . 51 LEU CA 1 1
9 3930 2 1 1 LEU CB C -1.672 1.906 -15.780 1.00 . B B . 51 LEU CB 1 1
9 3931 2 1 1 LEU CD1 C -2.173 0.673 -17.903 1.00 . B B . 51 LEU CD1 1 1
9 3932 2 1 1 LEU CD2 C -3.800 0.602 -16.003 1.00 . B B . 51 LEU CD2 1 1
9 3933 2 1 1 LEU CG C -2.771 1.448 -16.739 1.00 . B B . 51 LEU CG 1 1
9 3934 2 1 1 LEU H1 H -1.292 4.182 -16.755 1.00 . B B . 51 LEU H1 1 1
9 3935 2 1 1 LEU H2 H -1.986 5.217 -15.575 1.00 . B B . 51 LEU H2 1 1
9 3936 2 1 1 LEU H3 H -2.991 4.210 -16.536 1.00 . B B . 51 LEU H3 1 1
9 3937 2 1 1 LEU HA H -2.891 3.151 -14.529 1.00 . B B . 51 LEU HA 1 1
9 3938 2 1 1 LEU HB2 H -0.755 2.015 -16.340 1.00 . B B . 51 LEU HB2 1 1
9 3939 2 1 1 LEU HB3 H -1.531 1.137 -15.035 1.00 . B B . 51 LEU HB3 1 1
9 3940 2 1 1 LEU HD11 H -1.144 0.971 -18.044 1.00 . B B . 51 LEU HD11 1 1
9 3941 2 1 1 LEU HD12 H -2.735 0.881 -18.801 1.00 . B B . 51 LEU HD12 1 1
9 3942 2 1 1 LEU HD13 H -2.216 -0.385 -17.690 1.00 . B B . 51 LEU HD13 1 1
9 3943 2 1 1 LEU HD21 H -4.266 -0.082 -16.698 1.00 . B B . 51 LEU HD21 1 1
9 3944 2 1 1 LEU HD22 H -4.552 1.244 -15.570 1.00 . B B . 51 LEU HD22 1 1
9 3945 2 1 1 LEU HD23 H -3.311 0.040 -15.222 1.00 . B B . 51 LEU HD23 1 1
9 3946 2 1 1 LEU HG H -3.275 2.315 -17.140 1.00 . B B . 51 LEU HG 1 1
9 3947 2 1 1 LEU N N -2.065 4.306 -16.072 1.00 . B B . 51 LEU N 1 1
9 3948 2 1 1 LEU O O 0.119 4.232 -14.371 1.00 . B B . 51 LEU O 1 1
9 3949 2 1 2 PRO C C 1.362 2.483 -12.077 1.00 . B B . 52 PRO C 1 1
9 3950 2 1 2 PRO CA C 0.049 3.200 -11.778 1.00 . B B . 52 PRO CA 1 1
9 3951 2 1 2 PRO CB C -0.611 2.611 -10.532 1.00 . B B . 52 PRO CB 1 1
9 3952 2 1 2 PRO CD C -2.062 2.133 -12.368 1.00 . B B . 52 PRO CD 1 1
9 3953 2 1 2 PRO CG C -1.568 1.597 -11.054 1.00 . B B . 52 PRO CG 1 1
9 3954 2 1 2 PRO HA H 0.244 4.252 -11.625 1.00 . B B . 52 PRO HA 1 1
9 3955 2 1 2 PRO HB2 H 0.142 2.158 -9.902 1.00 . B B . 52 PRO HB2 1 1
9 3956 2 1 2 PRO HB3 H -1.121 3.392 -9.987 1.00 . B B . 52 PRO HB3 1 1
9 3957 2 1 2 PRO HD2 H -2.239 1.324 -13.063 1.00 . B B . 52 PRO HD2 1 1
9 3958 2 1 2 PRO HD3 H -2.962 2.714 -12.226 1.00 . B B . 52 PRO HD3 1 1
9 3959 2 1 2 PRO HG2 H -1.062 0.654 -11.199 1.00 . B B . 52 PRO HG2 1 1
9 3960 2 1 2 PRO HG3 H -2.391 1.481 -10.364 1.00 . B B . 52 PRO HG3 1 1
9 3961 2 1 2 PRO N N -0.952 2.988 -12.828 1.00 . B B . 52 PRO N 1 1
9 3962 2 1 2 PRO O O 1.396 1.529 -12.854 1.00 . B B . 52 PRO O 1 1
9 3963 2 1 3 SER C C 3.792 0.925 -11.112 1.00 . B B . 53 SER C 1 1
9 3964 2 1 3 SER CA C 3.755 2.350 -11.652 1.00 . B B . 53 SER CA 1 1
9 3965 2 1 3 SER CB C 4.831 3.195 -10.971 1.00 . B B . 53 SER CB 1 1
9 3966 2 1 3 SER H H 2.349 3.711 -10.846 1.00 . B B . 53 SER H 1 1
9 3967 2 1 3 SER HA H 3.949 2.324 -12.715 1.00 . B B . 53 SER HA 1 1
9 3968 2 1 3 SER HB2 H 4.894 2.922 -9.928 1.00 . B B . 53 SER HB2 1 1
9 3969 2 1 3 SER HB3 H 5.784 3.015 -11.446 1.00 . B B . 53 SER HB3 1 1
9 3970 2 1 3 SER HG H 4.740 4.893 -11.943 1.00 . B B . 53 SER HG 1 1
9 3971 2 1 3 SER N N 2.440 2.948 -11.454 1.00 . B B . 53 SER N 1 1
9 3972 2 1 3 SER O O 2.798 0.424 -10.585 1.00 . B B . 53 SER O 1 1
9 3973 2 1 3 SER OG O 4.529 4.577 -11.060 1.00 . B B . 53 SER OG 1 1
9 3974 2 1 4 ASP C C 5.876 -1.120 -9.451 1.00 . B B . 54 ASP C 1 1
9 3975 2 1 4 ASP CA C 5.111 -1.093 -10.770 1.00 . B B . 54 ASP CA 1 1
9 3976 2 1 4 ASP CB C 5.846 -1.932 -11.816 1.00 . B B . 54 ASP CB 1 1
9 3977 2 1 4 ASP CG C 5.376 -3.373 -11.834 1.00 . B B . 54 ASP CG 1 1
9 3978 2 1 4 ASP H H 5.701 0.727 -11.676 1.00 . B B . 54 ASP H 1 1
9 3979 2 1 4 ASP HA H 4.128 -1.510 -10.612 1.00 . B B . 54 ASP HA 1 1
9 3980 2 1 4 ASP HB2 H 5.677 -1.507 -12.794 1.00 . B B . 54 ASP HB2 1 1
9 3981 2 1 4 ASP HB3 H 6.904 -1.920 -11.600 1.00 . B B . 54 ASP HB3 1 1
9 3982 2 1 4 ASP N N 4.944 0.276 -11.246 1.00 . B B . 54 ASP N 1 1
9 3983 2 1 4 ASP O O 6.656 -2.036 -9.194 1.00 . B B . 54 ASP O 1 1
9 3984 2 1 4 ASP OD1 O 4.539 -3.716 -12.696 1.00 . B B . 54 ASP OD1 1 1
9 3985 2 1 4 ASP OD2 O 5.845 -4.162 -10.986 1.00 . B B . 54 ASP OD2 1 1
9 3986 2 1 5 ASP C C 5.305 0.269 -6.213 1.00 . B B . 55 ASP C 1 1
9 3987 2 1 5 ASP CA C 6.310 -0.021 -7.322 1.00 . B B . 55 ASP CA 1 1
9 3988 2 1 5 ASP CB C 7.383 1.070 -7.354 1.00 . B B . 55 ASP CB 1 1
9 3989 2 1 5 ASP CG C 8.619 0.642 -8.122 1.00 . B B . 55 ASP CG 1 1
9 3990 2 1 5 ASP H H 5.009 0.588 -8.877 1.00 . B B . 55 ASP H 1 1
9 3991 2 1 5 ASP HA H 6.781 -0.971 -7.127 1.00 . B B . 55 ASP HA 1 1
9 3992 2 1 5 ASP HB2 H 6.976 1.952 -7.826 1.00 . B B . 55 ASP HB2 1 1
9 3993 2 1 5 ASP HB3 H 7.673 1.309 -6.343 1.00 . B B . 55 ASP HB3 1 1
9 3994 2 1 5 ASP N N 5.644 -0.112 -8.617 1.00 . B B . 55 ASP N 1 1
9 3995 2 1 5 ASP O O 4.143 0.575 -6.478 1.00 . B B . 55 ASP O 1 1
9 3996 2 1 5 ASP OD1 O 9.658 0.387 -7.476 1.00 . B B . 55 ASP OD1 1 1
9 3997 2 1 5 ASP OD2 O 8.548 0.564 -9.365 1.00 . B B . 55 ASP OD2 1 1
9 3998 2 1 6 LEU C C 5.133 1.826 -3.262 1.00 . B B . 56 LEU C 1 1
9 3999 2 1 6 LEU CA C 4.903 0.423 -3.818 1.00 . B B . 56 LEU CA 1 1
9 4000 2 1 6 LEU CB C 5.158 -0.619 -2.725 1.00 . B B . 56 LEU CB 1 1
9 4001 2 1 6 LEU CD1 C 3.027 -1.895 -3.054 1.00 . B B . 56 LEU CD1 1 1
9 4002 2 1 6 LEU CD2 C 5.099 -2.591 -4.270 1.00 . B B . 56 LEU CD2 1 1
9 4003 2 1 6 LEU CG C 4.543 -1.993 -2.986 1.00 . B B . 56 LEU CG 1 1
9 4004 2 1 6 LEU H H 6.699 -0.078 -4.821 1.00 . B B . 56 LEU H 1 1
9 4005 2 1 6 LEU HA H 3.878 0.342 -4.144 1.00 . B B . 56 LEU HA 1 1
9 4006 2 1 6 LEU HB2 H 6.227 -0.739 -2.617 1.00 . B B . 56 LEU HB2 1 1
9 4007 2 1 6 LEU HB3 H 4.760 -0.239 -1.797 1.00 . B B . 56 LEU HB3 1 1
9 4008 2 1 6 LEU HD11 H 2.718 -1.813 -4.085 1.00 . B B . 56 LEU HD11 1 1
9 4009 2 1 6 LEU HD12 H 2.698 -1.023 -2.508 1.00 . B B . 56 LEU HD12 1 1
9 4010 2 1 6 LEU HD13 H 2.590 -2.780 -2.615 1.00 . B B . 56 LEU HD13 1 1
9 4011 2 1 6 LEU HD21 H 4.701 -2.054 -5.118 1.00 . B B . 56 LEU HD21 1 1
9 4012 2 1 6 LEU HD22 H 4.813 -3.631 -4.335 1.00 . B B . 56 LEU HD22 1 1
9 4013 2 1 6 LEU HD23 H 6.177 -2.513 -4.266 1.00 . B B . 56 LEU HD23 1 1
9 4014 2 1 6 LEU HG H 4.798 -2.654 -2.169 1.00 . B B . 56 LEU HG 1 1
9 4015 2 1 6 LEU N N 5.762 0.171 -4.969 1.00 . B B . 56 LEU N 1 1
9 4016 2 1 6 LEU O O 5.003 2.058 -2.062 1.00 . B B . 56 LEU O 1 1
9 4017 2 1 7 GLU C C 4.594 5.048 -4.206 1.00 . B B . 57 GLU C 1 1
9 4018 2 1 7 GLU CA C 5.726 4.136 -3.747 1.00 . B B . 57 GLU CA 1 1
9 4019 2 1 7 GLU CB C 7.056 4.624 -4.325 1.00 . B B . 57 GLU CB 1 1
9 4020 2 1 7 GLU CD C 8.485 4.834 -6.396 1.00 . B B . 57 GLU CD 1 1
9 4021 2 1 7 GLU CG C 7.085 4.656 -5.843 1.00 . B B . 57 GLU CG 1 1
9 4022 2 1 7 GLU H H 5.565 2.509 -5.091 1.00 . B B . 57 GLU H 1 1
9 4023 2 1 7 GLU HA H 5.780 4.164 -2.669 1.00 . B B . 57 GLU HA 1 1
9 4024 2 1 7 GLU HB2 H 7.248 5.623 -3.961 1.00 . B B . 57 GLU HB2 1 1
9 4025 2 1 7 GLU HB3 H 7.845 3.970 -3.984 1.00 . B B . 57 GLU HB3 1 1
9 4026 2 1 7 GLU HG2 H 6.682 3.728 -6.217 1.00 . B B . 57 GLU HG2 1 1
9 4027 2 1 7 GLU HG3 H 6.471 5.477 -6.185 1.00 . B B . 57 GLU HG3 1 1
9 4028 2 1 7 GLU N N 5.477 2.756 -4.147 1.00 . B B . 57 GLU N 1 1
9 4029 2 1 7 GLU O O 4.200 5.972 -3.494 1.00 . B B . 57 GLU O 1 1
9 4030 2 1 7 GLU OE1 O 8.878 5.991 -6.658 1.00 . B B . 57 GLU OE1 1 1
9 4031 2 1 7 GLU OE2 O 9.190 3.816 -6.566 1.00 . B B . 57 GLU OE2 1 1
9 4032 2 1 8 PHE C C 1.638 4.911 -5.704 1.00 . B B . 58 PHE C 1 1
9 4033 2 1 8 PHE CA C 2.986 5.580 -5.955 1.00 . B B . 58 PHE CA 1 1
9 4034 2 1 8 PHE CB C 3.193 5.789 -7.456 1.00 . B B . 58 PHE CB 1 1
9 4035 2 1 8 PHE CD1 C 2.368 8.010 -8.283 1.00 . B B . 58 PHE CD1 1 1
9 4036 2 1 8 PHE CD2 C 0.933 6.116 -8.498 1.00 . B B . 58 PHE CD2 1 1
9 4037 2 1 8 PHE CE1 C 1.405 8.810 -8.867 1.00 . B B . 58 PHE CE1 1 1
9 4038 2 1 8 PHE CE2 C -0.033 6.912 -9.083 1.00 . B B . 58 PHE CE2 1 1
9 4039 2 1 8 PHE CG C 2.144 6.655 -8.091 1.00 . B B . 58 PHE CG 1 1
9 4040 2 1 8 PHE CZ C 0.203 8.260 -9.269 1.00 . B B . 58 PHE CZ 1 1
9 4041 2 1 8 PHE H H 4.430 4.032 -5.920 1.00 . B B . 58 PHE H 1 1
9 4042 2 1 8 PHE HA H 2.994 6.541 -5.462 1.00 . B B . 58 PHE HA 1 1
9 4043 2 1 8 PHE HB2 H 4.152 6.257 -7.619 1.00 . B B . 58 PHE HB2 1 1
9 4044 2 1 8 PHE HB3 H 3.177 4.829 -7.951 1.00 . B B . 58 PHE HB3 1 1
9 4045 2 1 8 PHE HD1 H 3.307 8.440 -7.970 1.00 . B B . 58 PHE HD1 1 1
9 4046 2 1 8 PHE HD2 H 0.749 5.061 -8.354 1.00 . B B . 58 PHE HD2 1 1
9 4047 2 1 8 PHE HE1 H 1.591 9.864 -9.010 1.00 . B B . 58 PHE HE1 1 1
9 4048 2 1 8 PHE HE2 H -0.973 6.479 -9.395 1.00 . B B . 58 PHE HE2 1 1
9 4049 2 1 8 PHE HZ H -0.552 8.884 -9.725 1.00 . B B . 58 PHE HZ 1 1
9 4050 2 1 8 PHE N N 4.074 4.784 -5.400 1.00 . B B . 58 PHE N 1 1
9 4051 2 1 8 PHE O O 0.621 5.585 -5.540 1.00 . B B . 58 PHE O 1 1
9 4052 2 1 9 TRP C C -0.068 2.995 -4.006 1.00 . B B . 59 TRP C 1 1
9 4053 2 1 9 TRP CA C 0.417 2.822 -5.441 1.00 . B B . 59 TRP CA 1 1
9 4054 2 1 9 TRP CB C 0.650 1.340 -5.738 1.00 . B B . 59 TRP CB 1 1
9 4055 2 1 9 TRP CD1 C -0.650 0.174 -7.614 1.00 . B B . 59 TRP CD1 1 1
9 4056 2 1 9 TRP CD2 C -1.793 0.394 -5.702 1.00 . B B . 59 TRP CD2 1 1
9 4057 2 1 9 TRP CE2 C -2.614 -0.256 -6.645 1.00 . B B . 59 TRP CE2 1 1
9 4058 2 1 9 TRP CE3 C -2.302 0.640 -4.424 1.00 . B B . 59 TRP CE3 1 1
9 4059 2 1 9 TRP CG C -0.541 0.661 -6.343 1.00 . B B . 59 TRP CG 1 1
9 4060 2 1 9 TRP CH2 C -4.383 -0.408 -5.088 1.00 . B B . 59 TRP CH2 1 1
9 4061 2 1 9 TRP CZ2 C -3.912 -0.663 -6.347 1.00 . B B . 59 TRP CZ2 1 1
9 4062 2 1 9 TRP CZ3 C -3.592 0.238 -4.130 1.00 . B B . 59 TRP CZ3 1 1
9 4063 2 1 9 TRP H H 2.482 3.101 -5.810 1.00 . B B . 59 TRP H 1 1
9 4064 2 1 9 TRP HA H -0.339 3.199 -6.112 1.00 . B B . 59 TRP HA 1 1
9 4065 2 1 9 TRP HB2 H 1.475 1.241 -6.427 1.00 . B B . 59 TRP HB2 1 1
9 4066 2 1 9 TRP HB3 H 0.894 0.830 -4.817 1.00 . B B . 59 TRP HB3 1 1
9 4067 2 1 9 TRP HD1 H 0.137 0.224 -8.353 1.00 . B B . 59 TRP HD1 1 1
9 4068 2 1 9 TRP HE1 H -2.210 -0.794 -8.632 1.00 . B B . 59 TRP HE1 1 1
9 4069 2 1 9 TRP HE3 H -1.706 1.138 -3.673 1.00 . B B . 59 TRP HE3 1 1
9 4070 2 1 9 TRP HH2 H -5.385 -0.704 -4.815 1.00 . B B . 59 TRP HH2 1 1
9 4071 2 1 9 TRP HZ2 H -4.536 -1.161 -7.074 1.00 . B B . 59 TRP HZ2 1 1
9 4072 2 1 9 TRP HZ3 H -4.001 0.421 -3.148 1.00 . B B . 59 TRP HZ3 1 1
9 4073 2 1 9 TRP N N 1.640 3.581 -5.673 1.00 . B B . 59 TRP N 1 1
9 4074 2 1 9 TRP NE1 N -1.892 -0.379 -7.802 1.00 . B B . 59 TRP NE1 1 1
9 4075 2 1 9 TRP O O -1.180 3.466 -3.770 1.00 . B B . 59 TRP O 1 1
9 4076 2 1 10 CYS C C 0.473 4.182 -1.184 1.00 . B B . 60 CYS C 1 1
9 4077 2 1 10 CYS CA C 0.431 2.726 -1.639 1.00 . B B . 60 CYS CA 1 1
9 4078 2 1 10 CYS CB C 1.387 1.885 -0.791 1.00 . B B . 60 CYS CB 1 1
9 4079 2 1 10 CYS H H 1.647 2.245 -3.304 1.00 . B B . 60 CYS H 1 1
9 4080 2 1 10 CYS HA H -0.574 2.353 -1.511 1.00 . B B . 60 CYS HA 1 1
9 4081 2 1 10 CYS HB2 H 1.772 1.075 -1.394 1.00 . B B . 60 CYS HB2 1 1
9 4082 2 1 10 CYS HB3 H 2.210 2.505 -0.467 1.00 . B B . 60 CYS HB3 1 1
9 4083 2 1 10 CYS N N 0.774 2.613 -3.052 1.00 . B B . 60 CYS N 1 1
9 4084 2 1 10 CYS O O 1.354 4.581 -0.421 1.00 . B B . 60 CYS O 1 1
9 4085 2 1 10 CYS SG S 0.621 1.155 0.691 1.00 . B B . 60 CYS SG 1 1
9 4086 2 1 11 HIS C C -1.814 7.027 -1.877 1.00 . B B . 61 HIS C 1 1
9 4087 2 1 11 HIS CA C -0.555 6.386 -1.304 1.00 . B B . 61 HIS CA 1 1
9 4088 2 1 11 HIS CB C 0.686 7.126 -1.810 1.00 . B B . 61 HIS CB 1 1
9 4089 2 1 11 HIS CD2 C 1.682 7.531 0.551 1.00 . B B . 61 HIS CD2 1 1
9 4090 2 1 11 HIS CE1 C 3.805 7.321 0.042 1.00 . B B . 61 HIS CE1 1 1
9 4091 2 1 11 HIS CG C 1.759 7.269 -0.776 1.00 . B B . 61 HIS CG 1 1
9 4092 2 1 11 HIS H H -1.155 4.599 -2.266 1.00 . B B . 61 HIS H 1 1
9 4093 2 1 11 HIS HA H -0.589 6.453 -0.227 1.00 . B B . 61 HIS HA 1 1
9 4094 2 1 11 HIS HB2 H 1.102 6.584 -2.646 1.00 . B B . 61 HIS HB2 1 1
9 4095 2 1 11 HIS HB3 H 0.399 8.116 -2.133 1.00 . B B . 61 HIS HB3 1 1
9 4096 2 1 11 HIS HD1 H 3.484 6.953 -1.944 1.00 . B B . 61 HIS HD1 1 1
9 4097 2 1 11 HIS HD2 H 0.778 7.690 1.122 1.00 . B B . 61 HIS HD2 1 1
9 4098 2 1 11 HIS HE1 H 4.881 7.280 0.121 1.00 . B B . 61 HIS HE1 1 1
9 4099 2 1 11 HIS HE2 H 3.219 7.640 1.978 1.00 . B B . 61 HIS HE2 1 1
9 4100 2 1 11 HIS N N -0.483 4.973 -1.661 1.00 . B B . 61 HIS N 1 1
9 4101 2 1 11 HIS ND1 N 3.103 7.144 -1.063 1.00 . B B . 61 HIS ND1 1 1
9 4102 2 1 11 HIS NE2 N 2.967 7.558 1.035 1.00 . B B . 61 HIS NE2 1 1
9 4103 2 1 11 HIS O O -2.655 7.538 -1.137 1.00 . B B . 61 HIS O 1 1
9 4104 2 1 12 VAL C C -4.378 6.843 -3.487 1.00 . B B . 62 VAL C 1 1
9 4105 2 1 12 VAL CA C -3.095 7.575 -3.872 1.00 . B B . 62 VAL CA 1 1
9 4106 2 1 12 VAL CB C -2.930 7.538 -5.405 1.00 . B B . 62 VAL CB 1 1
9 4107 2 1 12 VAL CG1 C -2.810 6.103 -5.897 1.00 . B B . 62 VAL CG1 1 1
9 4108 2 1 12 VAL CG2 C -4.090 8.248 -6.087 1.00 . B B . 62 VAL CG2 1 1
9 4109 2 1 12 VAL H H -1.235 6.576 -3.736 1.00 . B B . 62 VAL H 1 1
9 4110 2 1 12 VAL HA H -3.177 8.608 -3.566 1.00 . B B . 62 VAL HA 1 1
9 4111 2 1 12 VAL HB H -2.019 8.058 -5.660 1.00 . B B . 62 VAL HB 1 1
9 4112 2 1 12 VAL HG11 H -3.774 5.757 -6.239 1.00 . B B . 62 VAL HG11 1 1
9 4113 2 1 12 VAL HG12 H -2.464 5.473 -5.091 1.00 . B B . 62 VAL HG12 1 1
9 4114 2 1 12 VAL HG13 H -2.103 6.061 -6.714 1.00 . B B . 62 VAL HG13 1 1
9 4115 2 1 12 VAL HG21 H -4.000 8.138 -7.157 1.00 . B B . 62 VAL HG21 1 1
9 4116 2 1 12 VAL HG22 H -4.071 9.296 -5.828 1.00 . B B . 62 VAL HG22 1 1
9 4117 2 1 12 VAL HG23 H -5.022 7.813 -5.758 1.00 . B B . 62 VAL HG23 1 1
9 4118 2 1 12 VAL N N -1.939 6.997 -3.200 1.00 . B B . 62 VAL N 1 1
9 4119 2 1 12 VAL O O -5.445 7.449 -3.394 1.00 . B B . 62 VAL O 1 1
9 4120 2 1 13 MET C C -5.538 4.626 -1.369 1.00 . B B . 63 MET C 1 1
9 4121 2 1 13 MET CA C -5.413 4.723 -2.887 1.00 . B B . 63 MET CA 1 1
9 4122 2 1 13 MET CB C -5.292 3.324 -3.491 1.00 . B B . 63 MET CB 1 1
9 4123 2 1 13 MET CE C -6.367 5.317 -6.470 1.00 . B B . 63 MET CE 1 1
9 4124 2 1 13 MET CG C -5.120 3.326 -5.002 1.00 . B B . 63 MET CG 1 1
9 4125 2 1 13 MET H H -3.385 5.112 -3.352 1.00 . B B . 63 MET H 1 1
9 4126 2 1 13 MET HA H -6.298 5.200 -3.279 1.00 . B B . 63 MET HA 1 1
9 4127 2 1 13 MET HB2 H -4.438 2.828 -3.055 1.00 . B B . 63 MET HB2 1 1
9 4128 2 1 13 MET HB3 H -6.184 2.764 -3.253 1.00 . B B . 63 MET HB3 1 1
9 4129 2 1 13 MET HE1 H -7.233 5.666 -7.011 1.00 . B B . 63 MET HE1 1 1
9 4130 2 1 13 MET HE2 H -5.509 5.318 -7.128 1.00 . B B . 63 MET HE2 1 1
9 4131 2 1 13 MET HE3 H -6.177 5.973 -5.632 1.00 . B B . 63 MET HE3 1 1
9 4132 2 1 13 MET HG2 H -4.404 4.088 -5.268 1.00 . B B . 63 MET HG2 1 1
9 4133 2 1 13 MET HG3 H -4.748 2.359 -5.310 1.00 . B B . 63 MET HG3 1 1
9 4134 2 1 13 MET N N -4.263 5.538 -3.263 1.00 . B B . 63 MET N 1 1
9 4135 2 1 13 MET O O -6.498 5.125 -0.782 1.00 . B B . 63 MET O 1 1
9 4136 2 1 13 MET SD S -6.664 3.655 -5.876 1.00 . B B . 63 MET SD 1 1
9 4137 2 1 14 TYR C C -3.851 4.984 1.387 1.00 . B B . 64 TYR C 1 1
9 4138 2 1 14 TYR CA C -4.561 3.818 0.707 1.00 . B B . 64 TYR CA 1 1
9 4139 2 1 14 TYR CB C -3.885 2.501 1.094 1.00 . B B . 64 TYR CB 1 1
9 4140 2 1 14 TYR CD1 C -5.762 0.817 1.216 1.00 . B B . 64 TYR CD1 1 1
9 4141 2 1 14 TYR CD2 C -4.146 0.576 -0.521 1.00 . B B . 64 TYR CD2 1 1
9 4142 2 1 14 TYR CE1 C -6.428 -0.304 0.756 1.00 . B B . 64 TYR CE1 1 1
9 4143 2 1 14 TYR CE2 C -4.806 -0.543 -0.986 1.00 . B B . 64 TYR CE2 1 1
9 4144 2 1 14 TYR CG C -4.610 1.276 0.587 1.00 . B B . 64 TYR CG 1 1
9 4145 2 1 14 TYR CZ C -5.947 -0.980 -0.345 1.00 . B B . 64 TYR CZ 1 1
9 4146 2 1 14 TYR H H -3.822 3.605 -1.264 1.00 . B B . 64 TYR H 1 1
9 4147 2 1 14 TYR HA H -5.588 3.795 1.038 1.00 . B B . 64 TYR HA 1 1
9 4148 2 1 14 TYR HB2 H -2.885 2.484 0.687 1.00 . B B . 64 TYR HB2 1 1
9 4149 2 1 14 TYR HB3 H -3.831 2.433 2.171 1.00 . B B . 64 TYR HB3 1 1
9 4150 2 1 14 TYR HD1 H -6.137 1.349 2.079 1.00 . B B . 64 TYR HD1 1 1
9 4151 2 1 14 TYR HD2 H -3.252 0.920 -1.020 1.00 . B B . 64 TYR HD2 1 1
9 4152 2 1 14 TYR HE1 H -7.322 -0.644 1.258 1.00 . B B . 64 TYR HE1 1 1
9 4153 2 1 14 TYR HE2 H -4.430 -1.074 -1.849 1.00 . B B . 64 TYR HE2 1 1
9 4154 2 1 14 TYR HH H -5.977 -2.800 -0.961 1.00 . B B . 64 TYR HH 1 1
9 4155 2 1 14 TYR N N -4.560 3.981 -0.741 1.00 . B B . 64 TYR N 1 1
9 4156 2 1 14 TYR O O -2.645 5.173 1.128 1.00 . B B . 64 TYR O 1 1
9 4157 2 1 14 TYR OXT O -4.509 5.701 2.171 1.00 . B B . 64 TYR OXT 1 1
9 4158 2 1 14 TYR OH O -6.608 -2.094 -0.807 1.00 . B B . 64 TYR OH 1 1
10 4159 1 1 1 LEU C C -2.384 -9.777 -9.481 1.00 . A A . 1 LEU C 1 1
10 4160 1 1 1 LEU CA C -2.320 -8.451 -10.235 1.00 . A A . 1 LEU CA 1 1
10 4161 1 1 1 LEU CB C -0.920 -8.238 -10.814 1.00 . A A . 1 LEU CB 1 1
10 4162 1 1 1 LEU CD1 C 0.429 -6.649 -12.206 1.00 . A A . 1 LEU CD1 1 1
10 4163 1 1 1 LEU CD2 C -1.030 -8.349 -13.314 1.00 . A A . 1 LEU CD2 1 1
10 4164 1 1 1 LEU CG C -0.871 -7.432 -12.112 1.00 . A A . 1 LEU CG 1 1
10 4165 1 1 1 LEU H1 H -3.653 -7.357 -9.112 1.00 . A A . 1 LEU H1 1 1
10 4166 1 1 1 LEU H2 H -2.411 -6.431 -9.849 1.00 . A A . 1 LEU H2 1 1
10 4167 1 1 1 LEU H3 H -2.061 -7.406 -8.481 1.00 . A A . 1 LEU H3 1 1
10 4168 1 1 1 LEU HA H -3.039 -8.468 -11.040 1.00 . A A . 1 LEU HA 1 1
10 4169 1 1 1 LEU HB2 H -0.322 -7.725 -10.073 1.00 . A A . 1 LEU HB2 1 1
10 4170 1 1 1 LEU HB3 H -0.480 -9.206 -11.001 1.00 . A A . 1 LEU HB3 1 1
10 4171 1 1 1 LEU HD11 H 0.596 -6.347 -13.229 1.00 . A A . 1 LEU HD11 1 1
10 4172 1 1 1 LEU HD12 H 1.249 -7.271 -11.877 1.00 . A A . 1 LEU HD12 1 1
10 4173 1 1 1 LEU HD13 H 0.368 -5.772 -11.578 1.00 . A A . 1 LEU HD13 1 1
10 4174 1 1 1 LEU HD21 H -2.067 -8.636 -13.413 1.00 . A A . 1 LEU HD21 1 1
10 4175 1 1 1 LEU HD22 H -0.425 -9.233 -13.175 1.00 . A A . 1 LEU HD22 1 1
10 4176 1 1 1 LEU HD23 H -0.713 -7.832 -14.207 1.00 . A A . 1 LEU HD23 1 1
10 4177 1 1 1 LEU HG H -1.688 -6.723 -12.119 1.00 . A A . 1 LEU HG 1 1
10 4178 1 1 1 LEU N N -2.640 -7.308 -9.339 1.00 . A A . 1 LEU N 1 1
10 4179 1 1 1 LEU O O -2.250 -9.814 -8.259 1.00 . A A . 1 LEU O 1 1
10 4180 1 1 2 PRO C C -1.472 -12.525 -8.706 1.00 . A A . 2 PRO C 1 1
10 4181 1 1 2 PRO CA C -2.668 -12.224 -9.602 1.00 . A A . 2 PRO CA 1 1
10 4182 1 1 2 PRO CB C -2.682 -13.163 -10.810 1.00 . A A . 2 PRO CB 1 1
10 4183 1 1 2 PRO CD C -2.757 -10.937 -11.672 1.00 . A A . 2 PRO CD 1 1
10 4184 1 1 2 PRO CG C -3.229 -12.341 -11.924 1.00 . A A . 2 PRO CG 1 1
10 4185 1 1 2 PRO HA H -3.580 -12.346 -9.036 1.00 . A A . 2 PRO HA 1 1
10 4186 1 1 2 PRO HB2 H -1.676 -13.497 -11.020 1.00 . A A . 2 PRO HB2 1 1
10 4187 1 1 2 PRO HB3 H -3.312 -14.014 -10.601 1.00 . A A . 2 PRO HB3 1 1
10 4188 1 1 2 PRO HD2 H -1.817 -10.758 -12.175 1.00 . A A . 2 PRO HD2 1 1
10 4189 1 1 2 PRO HD3 H -3.500 -10.224 -11.996 1.00 . A A . 2 PRO HD3 1 1
10 4190 1 1 2 PRO HG2 H -2.847 -12.702 -12.868 1.00 . A A . 2 PRO HG2 1 1
10 4191 1 1 2 PRO HG3 H -4.307 -12.382 -11.915 1.00 . A A . 2 PRO HG3 1 1
10 4192 1 1 2 PRO N N -2.588 -10.891 -10.208 1.00 . A A . 2 PRO N 1 1
10 4193 1 1 2 PRO O O -1.578 -13.296 -7.751 1.00 . A A . 2 PRO O 1 1
10 4194 1 1 3 SER C C 0.679 -11.682 -6.791 1.00 . A A . 3 SER C 1 1
10 4195 1 1 3 SER CA C 0.882 -12.116 -8.240 1.00 . A A . 3 SER CA 1 1
10 4196 1 1 3 SER CB C 2.044 -11.339 -8.860 1.00 . A A . 3 SER CB 1 1
10 4197 1 1 3 SER H H -0.314 -11.309 -9.791 1.00 . A A . 3 SER H 1 1
10 4198 1 1 3 SER HA H 1.114 -13.170 -8.259 1.00 . A A . 3 SER HA 1 1
10 4199 1 1 3 SER HB2 H 2.894 -11.376 -8.195 1.00 . A A . 3 SER HB2 1 1
10 4200 1 1 3 SER HB3 H 2.307 -11.785 -9.808 1.00 . A A . 3 SER HB3 1 1
10 4201 1 1 3 SER HG H 2.303 -9.414 -8.597 1.00 . A A . 3 SER HG 1 1
10 4202 1 1 3 SER N N -0.336 -11.913 -9.018 1.00 . A A . 3 SER N 1 1
10 4203 1 1 3 SER O O 0.555 -12.517 -5.894 1.00 . A A . 3 SER O 1 1
10 4204 1 1 3 SER OG O 1.694 -9.983 -9.074 1.00 . A A . 3 SER OG 1 1
10 4205 1 1 4 ASP C C -0.818 -8.997 -5.154 1.00 . A A . 4 ASP C 1 1
10 4206 1 1 4 ASP CA C 0.460 -9.828 -5.230 1.00 . A A . 4 ASP CA 1 1
10 4207 1 1 4 ASP CB C 1.664 -8.972 -4.832 1.00 . A A . 4 ASP CB 1 1
10 4208 1 1 4 ASP CG C 2.732 -9.775 -4.118 1.00 . A A . 4 ASP CG 1 1
10 4209 1 1 4 ASP H H 0.750 -9.758 -7.326 1.00 . A A . 4 ASP H 1 1
10 4210 1 1 4 ASP HA H 0.377 -10.657 -4.543 1.00 . A A . 4 ASP HA 1 1
10 4211 1 1 4 ASP HB2 H 2.098 -8.538 -5.720 1.00 . A A . 4 ASP HB2 1 1
10 4212 1 1 4 ASP HB3 H 1.333 -8.180 -4.176 1.00 . A A . 4 ASP HB3 1 1
10 4213 1 1 4 ASP N N 0.646 -10.372 -6.571 1.00 . A A . 4 ASP N 1 1
10 4214 1 1 4 ASP O O -1.361 -8.581 -6.177 1.00 . A A . 4 ASP O 1 1
10 4215 1 1 4 ASP OD1 O 2.932 -9.550 -2.906 1.00 . A A . 4 ASP OD1 1 1
10 4216 1 1 4 ASP OD2 O 3.370 -10.628 -4.771 1.00 . A A . 4 ASP OD2 1 1
10 4217 1 1 5 ASP C C -2.167 -6.572 -3.237 1.00 . A A . 5 ASP C 1 1
10 4218 1 1 5 ASP CA C -2.503 -7.977 -3.726 1.00 . A A . 5 ASP CA 1 1
10 4219 1 1 5 ASP CB C -3.417 -8.675 -2.717 1.00 . A A . 5 ASP CB 1 1
10 4220 1 1 5 ASP CG C -3.608 -10.146 -3.030 1.00 . A A . 5 ASP CG 1 1
10 4221 1 1 5 ASP H H -0.812 -9.117 -3.158 1.00 . A A . 5 ASP H 1 1
10 4222 1 1 5 ASP HA H -3.018 -7.903 -4.671 1.00 . A A . 5 ASP HA 1 1
10 4223 1 1 5 ASP HB2 H -2.985 -8.590 -1.730 1.00 . A A . 5 ASP HB2 1 1
10 4224 1 1 5 ASP HB3 H -4.384 -8.195 -2.724 1.00 . A A . 5 ASP HB3 1 1
10 4225 1 1 5 ASP N N -1.290 -8.759 -3.935 1.00 . A A . 5 ASP N 1 1
10 4226 1 1 5 ASP O O -1.005 -6.163 -3.244 1.00 . A A . 5 ASP O 1 1
10 4227 1 1 5 ASP OD1 O -4.765 -10.560 -3.251 1.00 . A A . 5 ASP OD1 1 1
10 4228 1 1 5 ASP OD2 O -2.600 -10.883 -3.055 1.00 . A A . 5 ASP OD2 1 1
10 4229 1 1 6 LEU C C -3.491 -4.346 -0.883 1.00 . A A . 6 LEU C 1 1
10 4230 1 1 6 LEU CA C -3.002 -4.476 -2.322 1.00 . A A . 6 LEU CA 1 1
10 4231 1 1 6 LEU CB C -3.745 -3.481 -3.217 1.00 . A A . 6 LEU CB 1 1
10 4232 1 1 6 LEU CD1 C -1.614 -2.551 -4.154 1.00 . A A . 6 LEU CD1 1 1
10 4233 1 1 6 LEU CD2 C -2.910 -4.252 -5.450 1.00 . A A . 6 LEU CD2 1 1
10 4234 1 1 6 LEU CG C -3.001 -3.076 -4.491 1.00 . A A . 6 LEU CG 1 1
10 4235 1 1 6 LEU H H -4.092 -6.218 -2.832 1.00 . A A . 6 LEU H 1 1
10 4236 1 1 6 LEU HA H -1.947 -4.256 -2.352 1.00 . A A . 6 LEU HA 1 1
10 4237 1 1 6 LEU HB2 H -4.691 -3.921 -3.500 1.00 . A A . 6 LEU HB2 1 1
10 4238 1 1 6 LEU HB3 H -3.940 -2.588 -2.641 1.00 . A A . 6 LEU HB3 1 1
10 4239 1 1 6 LEU HD11 H -1.676 -1.889 -3.303 1.00 . A A . 6 LEU HD11 1 1
10 4240 1 1 6 LEU HD12 H -1.217 -2.011 -5.001 1.00 . A A . 6 LEU HD12 1 1
10 4241 1 1 6 LEU HD13 H -0.963 -3.380 -3.919 1.00 . A A . 6 LEU HD13 1 1
10 4242 1 1 6 LEU HD21 H -3.839 -4.803 -5.436 1.00 . A A . 6 LEU HD21 1 1
10 4243 1 1 6 LEU HD22 H -2.102 -4.902 -5.149 1.00 . A A . 6 LEU HD22 1 1
10 4244 1 1 6 LEU HD23 H -2.724 -3.888 -6.450 1.00 . A A . 6 LEU HD23 1 1
10 4245 1 1 6 LEU HG H -3.547 -2.283 -4.981 1.00 . A A . 6 LEU HG 1 1
10 4246 1 1 6 LEU N N -3.189 -5.836 -2.814 1.00 . A A . 6 LEU N 1 1
10 4247 1 1 6 LEU O O -2.839 -3.718 -0.050 1.00 . A A . 6 LEU O 1 1
10 4248 1 1 7 GLU C C -4.281 -5.531 1.760 1.00 . A A . 7 GLU C 1 1
10 4249 1 1 7 GLU CA C -5.220 -4.896 0.740 1.00 . A A . 7 GLU CA 1 1
10 4250 1 1 7 GLU CB C -6.574 -5.608 0.761 1.00 . A A . 7 GLU CB 1 1
10 4251 1 1 7 GLU CD C -7.435 -7.982 0.790 1.00 . A A . 7 GLU CD 1 1
10 4252 1 1 7 GLU CG C -6.556 -6.969 0.084 1.00 . A A . 7 GLU CG 1 1
10 4253 1 1 7 GLU H H -5.118 -5.430 -1.306 1.00 . A A . 7 GLU H 1 1
10 4254 1 1 7 GLU HA H -5.365 -3.857 1.000 1.00 . A A . 7 GLU HA 1 1
10 4255 1 1 7 GLU HB2 H -6.880 -5.744 1.789 1.00 . A A . 7 GLU HB2 1 1
10 4256 1 1 7 GLU HB3 H -7.301 -4.989 0.258 1.00 . A A . 7 GLU HB3 1 1
10 4257 1 1 7 GLU HG2 H -6.907 -6.856 -0.931 1.00 . A A . 7 GLU HG2 1 1
10 4258 1 1 7 GLU HG3 H -5.540 -7.338 0.074 1.00 . A A . 7 GLU HG3 1 1
10 4259 1 1 7 GLU N N -4.644 -4.944 -0.598 1.00 . A A . 7 GLU N 1 1
10 4260 1 1 7 GLU O O -4.244 -5.126 2.922 1.00 . A A . 7 GLU O 1 1
10 4261 1 1 7 GLU OE1 O -6.974 -9.125 0.998 1.00 . A A . 7 GLU OE1 1 1
10 4262 1 1 7 GLU OE2 O -8.582 -7.634 1.138 1.00 . A A . 7 GLU OE2 1 1
10 4263 1 1 8 PHE C C -1.207 -6.576 2.132 1.00 . A A . 8 PHE C 1 1
10 4264 1 1 8 PHE CA C -2.586 -7.224 2.192 1.00 . A A . 8 PHE CA 1 1
10 4265 1 1 8 PHE CB C -2.487 -8.699 1.803 1.00 . A A . 8 PHE CB 1 1
10 4266 1 1 8 PHE CD1 C -2.567 -10.502 3.546 1.00 . A A . 8 PHE CD1 1 1
10 4267 1 1 8 PHE CD2 C -0.487 -9.410 3.141 1.00 . A A . 8 PHE CD2 1 1
10 4268 1 1 8 PHE CE1 C -1.969 -11.292 4.510 1.00 . A A . 8 PHE CE1 1 1
10 4269 1 1 8 PHE CE2 C 0.116 -10.195 4.106 1.00 . A A . 8 PHE CE2 1 1
10 4270 1 1 8 PHE CG C -1.834 -9.554 2.852 1.00 . A A . 8 PHE CG 1 1
10 4271 1 1 8 PHE CZ C -0.625 -11.137 4.790 1.00 . A A . 8 PHE CZ 1 1
10 4272 1 1 8 PHE H H -3.599 -6.810 0.381 1.00 . A A . 8 PHE H 1 1
10 4273 1 1 8 PHE HA H -2.960 -7.151 3.204 1.00 . A A . 8 PHE HA 1 1
10 4274 1 1 8 PHE HB2 H -3.480 -9.086 1.632 1.00 . A A . 8 PHE HB2 1 1
10 4275 1 1 8 PHE HB3 H -1.910 -8.786 0.894 1.00 . A A . 8 PHE HB3 1 1
10 4276 1 1 8 PHE HD1 H -3.618 -10.625 3.327 1.00 . A A . 8 PHE HD1 1 1
10 4277 1 1 8 PHE HD2 H 0.095 -8.673 2.606 1.00 . A A . 8 PHE HD2 1 1
10 4278 1 1 8 PHE HE1 H -2.552 -12.026 5.045 1.00 . A A . 8 PHE HE1 1 1
10 4279 1 1 8 PHE HE2 H 1.167 -10.073 4.323 1.00 . A A . 8 PHE HE2 1 1
10 4280 1 1 8 PHE HZ H -0.157 -11.752 5.544 1.00 . A A . 8 PHE HZ 1 1
10 4281 1 1 8 PHE N N -3.525 -6.531 1.318 1.00 . A A . 8 PHE N 1 1
10 4282 1 1 8 PHE O O -0.520 -6.456 3.147 1.00 . A A . 8 PHE O 1 1
10 4283 1 1 9 TRP C C 0.560 -4.194 1.482 1.00 . A A . 9 TRP C 1 1
10 4284 1 1 9 TRP CA C 0.493 -5.526 0.742 1.00 . A A . 9 TRP CA 1 1
10 4285 1 1 9 TRP CB C 0.763 -5.309 -0.749 1.00 . A A . 9 TRP CB 1 1
10 4286 1 1 9 TRP CD1 C 2.669 -6.535 -1.944 1.00 . A A . 9 TRP CD1 1 1
10 4287 1 1 9 TRP CD2 C 3.329 -4.777 -0.723 1.00 . A A . 9 TRP CD2 1 1
10 4288 1 1 9 TRP CE2 C 4.462 -5.358 -1.324 1.00 . A A . 9 TRP CE2 1 1
10 4289 1 1 9 TRP CE3 C 3.498 -3.655 0.092 1.00 . A A . 9 TRP CE3 1 1
10 4290 1 1 9 TRP CG C 2.192 -5.546 -1.134 1.00 . A A . 9 TRP CG 1 1
10 4291 1 1 9 TRP CH2 C 5.882 -3.754 -0.330 1.00 . A A . 9 TRP CH2 1 1
10 4292 1 1 9 TRP CZ2 C 5.746 -4.854 -1.132 1.00 . A A . 9 TRP CZ2 1 1
10 4293 1 1 9 TRP CZ3 C 4.773 -3.155 0.280 1.00 . A A . 9 TRP CZ3 1 1
10 4294 1 1 9 TRP H H -1.396 -6.285 0.163 1.00 . A A . 9 TRP H 1 1
10 4295 1 1 9 TRP HA H 1.248 -6.186 1.143 1.00 . A A . 9 TRP HA 1 1
10 4296 1 1 9 TRP HB2 H 0.147 -5.988 -1.321 1.00 . A A . 9 TRP HB2 1 1
10 4297 1 1 9 TRP HB3 H 0.508 -4.293 -1.010 1.00 . A A . 9 TRP HB3 1 1
10 4298 1 1 9 TRP HD1 H 2.052 -7.286 -2.415 1.00 . A A . 9 TRP HD1 1 1
10 4299 1 1 9 TRP HE1 H 4.607 -7.023 -2.592 1.00 . A A . 9 TRP HE1 1 1
10 4300 1 1 9 TRP HE3 H 2.655 -3.180 0.571 1.00 . A A . 9 TRP HE3 1 1
10 4301 1 1 9 TRP HH2 H 6.861 -3.331 -0.155 1.00 . A A . 9 TRP HH2 1 1
10 4302 1 1 9 TRP HZ2 H 6.612 -5.302 -1.596 1.00 . A A . 9 TRP HZ2 1 1
10 4303 1 1 9 TRP HZ3 H 4.923 -2.288 0.907 1.00 . A A . 9 TRP HZ3 1 1
10 4304 1 1 9 TRP N N -0.805 -6.161 0.935 1.00 . A A . 9 TRP N 1 1
10 4305 1 1 9 TRP NE1 N 4.034 -6.429 -2.063 1.00 . A A . 9 TRP NE1 1 1
10 4306 1 1 9 TRP O O 1.401 -4.002 2.362 1.00 . A A . 9 TRP O 1 1
10 4307 1 1 10 CYS C C -0.905 -2.056 3.174 1.00 . A A . 10 CYS C 1 1
10 4308 1 1 10 CYS CA C -0.369 -1.961 1.749 1.00 . A A . 10 CYS CA 1 1
10 4309 1 1 10 CYS CB C -1.237 -1.004 0.927 1.00 . A A . 10 CYS CB 1 1
10 4310 1 1 10 CYS H H -0.972 -3.485 0.411 1.00 . A A . 10 CYS H 1 1
10 4311 1 1 10 CYS HA H 0.640 -1.578 1.783 1.00 . A A . 10 CYS HA 1 1
10 4312 1 1 10 CYS HB2 H -2.276 -1.255 1.077 1.00 . A A . 10 CYS HB2 1 1
10 4313 1 1 10 CYS HB3 H -1.064 0.007 1.264 1.00 . A A . 10 CYS HB3 1 1
10 4314 1 1 10 CYS N N -0.328 -3.274 1.119 1.00 . A A . 10 CYS N 1 1
10 4315 1 1 10 CYS O O -2.024 -1.628 3.459 1.00 . A A . 10 CYS O 1 1
10 4316 1 1 10 CYS SG S -0.909 -1.057 -0.864 1.00 . A A . 10 CYS SG 1 1
10 4317 1 1 11 HIS C C 0.641 -3.385 6.282 1.00 . A A . 11 HIS C 1 1
10 4318 1 1 11 HIS CA C -0.493 -2.780 5.462 1.00 . A A . 11 HIS CA 1 1
10 4319 1 1 11 HIS CB C -1.741 -3.659 5.568 1.00 . A A . 11 HIS CB 1 1
10 4320 1 1 11 HIS CD2 C -3.282 -2.143 7.000 1.00 . A A . 11 HIS CD2 1 1
10 4321 1 1 11 HIS CE1 C -3.748 -3.574 8.595 1.00 . A A . 11 HIS CE1 1 1
10 4322 1 1 11 HIS CG C -2.633 -3.296 6.714 1.00 . A A . 11 HIS CG 1 1
10 4323 1 1 11 HIS H H 0.779 -2.950 3.778 1.00 . A A . 11 HIS H 1 1
10 4324 1 1 11 HIS HA H -0.721 -1.799 5.852 1.00 . A A . 11 HIS HA 1 1
10 4325 1 1 11 HIS HB2 H -2.314 -3.569 4.658 1.00 . A A . 11 HIS HB2 1 1
10 4326 1 1 11 HIS HB3 H -1.437 -4.688 5.695 1.00 . A A . 11 HIS HB3 1 1
10 4327 1 1 11 HIS HD1 H -2.626 -5.095 7.811 1.00 . A A . 11 HIS HD1 1 1
10 4328 1 1 11 HIS HD2 H -3.265 -1.234 6.415 1.00 . A A . 11 HIS HD2 1 1
10 4329 1 1 11 HIS HE1 H -4.154 -4.017 9.492 1.00 . A A . 11 HIS HE1 1 1
10 4330 1 1 11 HIS HE2 H -4.596 -1.711 8.580 1.00 . A A . 11 HIS HE2 1 1
10 4331 1 1 11 HIS N N -0.101 -2.626 4.066 1.00 . A A . 11 HIS N 1 1
10 4332 1 1 11 HIS ND1 N -2.944 -4.171 7.732 1.00 . A A . 11 HIS ND1 1 1
10 4333 1 1 11 HIS NE2 N -3.967 -2.342 8.174 1.00 . A A . 11 HIS NE2 1 1
10 4334 1 1 11 HIS O O 1.183 -2.742 7.181 1.00 . A A . 11 HIS O 1 1
10 4335 1 1 12 VAL C C 3.416 -4.660 6.409 1.00 . A A . 12 VAL C 1 1
10 4336 1 1 12 VAL CA C 2.065 -5.319 6.674 1.00 . A A . 12 VAL CA 1 1
10 4337 1 1 12 VAL CB C 2.138 -6.804 6.269 1.00 . A A . 12 VAL CB 1 1
10 4338 1 1 12 VAL CG1 C 2.436 -6.942 4.783 1.00 . A A . 12 VAL CG1 1 1
10 4339 1 1 12 VAL CG2 C 3.179 -7.538 7.100 1.00 . A A . 12 VAL CG2 1 1
10 4340 1 1 12 VAL H H 0.527 -5.087 5.240 1.00 . A A . 12 VAL H 1 1
10 4341 1 1 12 VAL HA H 1.854 -5.266 7.732 1.00 . A A . 12 VAL HA 1 1
10 4342 1 1 12 VAL HB H 1.175 -7.255 6.461 1.00 . A A . 12 VAL HB 1 1
10 4343 1 1 12 VAL HG11 H 1.867 -6.208 4.232 1.00 . A A . 12 VAL HG11 1 1
10 4344 1 1 12 VAL HG12 H 2.162 -7.934 4.450 1.00 . A A . 12 VAL HG12 1 1
10 4345 1 1 12 VAL HG13 H 3.490 -6.784 4.611 1.00 . A A . 12 VAL HG13 1 1
10 4346 1 1 12 VAL HG21 H 4.165 -7.322 6.713 1.00 . A A . 12 VAL HG21 1 1
10 4347 1 1 12 VAL HG22 H 2.997 -8.602 7.049 1.00 . A A . 12 VAL HG22 1 1
10 4348 1 1 12 VAL HG23 H 3.116 -7.211 8.127 1.00 . A A . 12 VAL HG23 1 1
10 4349 1 1 12 VAL N N 0.995 -4.626 5.967 1.00 . A A . 12 VAL N 1 1
10 4350 1 1 12 VAL O O 4.222 -4.482 7.322 1.00 . A A . 12 VAL O 1 1
10 4351 1 1 13 MET C C 4.909 -2.184 5.154 1.00 . A A . 13 MET C 1 1
10 4352 1 1 13 MET CA C 4.909 -3.661 4.765 1.00 . A A . 13 MET CA 1 1
10 4353 1 1 13 MET CB C 5.136 -3.804 3.260 1.00 . A A . 13 MET CB 1 1
10 4354 1 1 13 MET CE C 7.166 -6.138 4.788 1.00 . A A . 13 MET CE 1 1
10 4355 1 1 13 MET CG C 5.435 -5.228 2.823 1.00 . A A . 13 MET CG 1 1
10 4356 1 1 13 MET H H 2.975 -4.468 4.469 1.00 . A A . 13 MET H 1 1
10 4357 1 1 13 MET HA H 5.710 -4.158 5.291 1.00 . A A . 13 MET HA 1 1
10 4358 1 1 13 MET HB2 H 4.250 -3.471 2.740 1.00 . A A . 13 MET HB2 1 1
10 4359 1 1 13 MET HB3 H 5.969 -3.180 2.972 1.00 . A A . 13 MET HB3 1 1
10 4360 1 1 13 MET HE1 H 7.748 -5.425 5.349 1.00 . A A . 13 MET HE1 1 1
10 4361 1 1 13 MET HE2 H 7.598 -7.122 4.898 1.00 . A A . 13 MET HE2 1 1
10 4362 1 1 13 MET HE3 H 6.151 -6.146 5.158 1.00 . A A . 13 MET HE3 1 1
10 4363 1 1 13 MET HG2 H 4.823 -5.905 3.402 1.00 . A A . 13 MET HG2 1 1
10 4364 1 1 13 MET HG3 H 5.190 -5.329 1.776 1.00 . A A . 13 MET HG3 1 1
10 4365 1 1 13 MET N N 3.656 -4.299 5.152 1.00 . A A . 13 MET N 1 1
10 4366 1 1 13 MET O O 5.857 -1.694 5.767 1.00 . A A . 13 MET O 1 1
10 4367 1 1 13 MET SD S 7.166 -5.678 3.057 1.00 . A A . 13 MET SD 1 1
10 4368 1 1 14 TYR C C 2.945 0.145 6.399 1.00 . A A . 14 TYR C 1 1
10 4369 1 1 14 TYR CA C 3.717 -0.063 5.100 1.00 . A A . 14 TYR CA 1 1
10 4370 1 1 14 TYR CB C 3.020 0.671 3.953 1.00 . A A . 14 TYR CB 1 1
10 4371 1 1 14 TYR CD1 C 4.554 2.223 2.684 1.00 . A A . 14 TYR CD1 1 1
10 4372 1 1 14 TYR CD2 C 4.172 0.042 1.797 1.00 . A A . 14 TYR CD2 1 1
10 4373 1 1 14 TYR CE1 C 5.389 2.514 1.622 1.00 . A A . 14 TYR CE1 1 1
10 4374 1 1 14 TYR CE2 C 5.007 0.326 0.732 1.00 . A A . 14 TYR CE2 1 1
10 4375 1 1 14 TYR CG C 3.932 0.985 2.790 1.00 . A A . 14 TYR CG 1 1
10 4376 1 1 14 TYR CZ C 5.612 1.562 0.649 1.00 . A A . 14 TYR CZ 1 1
10 4377 1 1 14 TYR H H 3.117 -1.930 4.303 1.00 . A A . 14 TYR H 1 1
10 4378 1 1 14 TYR HA H 4.713 0.337 5.219 1.00 . A A . 14 TYR HA 1 1
10 4379 1 1 14 TYR HB2 H 2.210 0.060 3.584 1.00 . A A . 14 TYR HB2 1 1
10 4380 1 1 14 TYR HB3 H 2.620 1.605 4.324 1.00 . A A . 14 TYR HB3 1 1
10 4381 1 1 14 TYR HD1 H 4.378 2.966 3.448 1.00 . A A . 14 TYR HD1 1 1
10 4382 1 1 14 TYR HD2 H 3.697 -0.923 1.865 1.00 . A A . 14 TYR HD2 1 1
10 4383 1 1 14 TYR HE1 H 5.863 3.481 1.557 1.00 . A A . 14 TYR HE1 1 1
10 4384 1 1 14 TYR HE2 H 5.181 -0.419 -0.029 1.00 . A A . 14 TYR HE2 1 1
10 4385 1 1 14 TYR HH H 7.358 1.780 -0.126 1.00 . A A . 14 TYR HH 1 1
10 4386 1 1 14 TYR N N 3.840 -1.483 4.790 1.00 . A A . 14 TYR N 1 1
10 4387 1 1 14 TYR O O 1.795 -0.336 6.486 1.00 . A A . 14 TYR O 1 1
10 4388 1 1 14 TYR OXT O 3.495 0.789 7.316 1.00 . A A . 14 TYR OXT 1 1
10 4389 1 1 14 TYR OH O 6.443 1.847 -0.410 1.00 . A A . 14 TYR OH 1 1
10 4390 2 1 1 LEU C C -2.693 -1.662 -14.067 1.00 . B B . 51 LEU C 1 1
10 4391 2 1 1 LEU CA C -3.801 -0.707 -14.502 1.00 . B B . 51 LEU CA 1 1
10 4392 2 1 1 LEU CB C -3.741 0.580 -13.677 1.00 . B B . 51 LEU CB 1 1
10 4393 2 1 1 LEU CD1 C -5.733 1.868 -14.490 1.00 . B B . 51 LEU CD1 1 1
10 4394 2 1 1 LEU CD2 C -3.692 3.085 -13.709 1.00 . B B . 51 LEU CD2 1 1
10 4395 2 1 1 LEU CG C -4.215 1.839 -14.406 1.00 . B B . 51 LEU CG 1 1
10 4396 2 1 1 LEU H1 H -5.852 -0.626 -14.625 1.00 . B B . 51 LEU H1 1 1
10 4397 2 1 1 LEU H2 H -5.250 -1.557 -13.315 1.00 . B B . 51 LEU H2 1 1
10 4398 2 1 1 LEU H3 H -5.180 -2.176 -14.913 1.00 . B B . 51 LEU H3 1 1
10 4399 2 1 1 LEU HA H -3.669 -0.466 -15.546 1.00 . B B . 51 LEU HA 1 1
10 4400 2 1 1 LEU HB2 H -4.352 0.448 -12.797 1.00 . B B . 51 LEU HB2 1 1
10 4401 2 1 1 LEU HB3 H -2.719 0.737 -13.365 1.00 . B B . 51 LEU HB3 1 1
10 4402 2 1 1 LEU HD11 H -6.150 1.455 -13.583 1.00 . B B . 51 LEU HD11 1 1
10 4403 2 1 1 LEU HD12 H -6.059 1.281 -15.336 1.00 . B B . 51 LEU HD12 1 1
10 4404 2 1 1 LEU HD13 H -6.068 2.888 -14.609 1.00 . B B . 51 LEU HD13 1 1
10 4405 2 1 1 LEU HD21 H -2.666 2.930 -13.414 1.00 . B B . 51 LEU HD21 1 1
10 4406 2 1 1 LEU HD22 H -4.292 3.285 -12.833 1.00 . B B . 51 LEU HD22 1 1
10 4407 2 1 1 LEU HD23 H -3.751 3.927 -14.384 1.00 . B B . 51 LEU HD23 1 1
10 4408 2 1 1 LEU HG H -3.826 1.831 -15.415 1.00 . B B . 51 LEU HG 1 1
10 4409 2 1 1 LEU N N -5.142 -1.322 -14.323 1.00 . B B . 51 LEU N 1 1
10 4410 2 1 1 LEU O O -2.892 -2.497 -13.184 1.00 . B B . 51 LEU O 1 1
10 4411 2 1 2 PRO C C 0.218 -2.102 -12.977 1.00 . B B . 52 PRO C 1 1
10 4412 2 1 2 PRO CA C -0.360 -2.411 -14.355 1.00 . B B . 52 PRO CA 1 1
10 4413 2 1 2 PRO CB C 0.658 -2.081 -15.448 1.00 . B B . 52 PRO CB 1 1
10 4414 2 1 2 PRO CD C -1.179 -0.582 -15.746 1.00 . B B . 52 PRO CD 1 1
10 4415 2 1 2 PRO CG C 0.314 -0.698 -15.882 1.00 . B B . 52 PRO CG 1 1
10 4416 2 1 2 PRO HA H -0.624 -3.456 -14.408 1.00 . B B . 52 PRO HA 1 1
10 4417 2 1 2 PRO HB2 H 1.657 -2.131 -15.039 1.00 . B B . 52 PRO HB2 1 1
10 4418 2 1 2 PRO HB3 H 0.560 -2.786 -16.261 1.00 . B B . 52 PRO HB3 1 1
10 4419 2 1 2 PRO HD2 H -1.453 0.421 -15.450 1.00 . B B . 52 PRO HD2 1 1
10 4420 2 1 2 PRO HD3 H -1.665 -0.849 -16.673 1.00 . B B . 52 PRO HD3 1 1
10 4421 2 1 2 PRO HG2 H 0.806 0.020 -15.243 1.00 . B B . 52 PRO HG2 1 1
10 4422 2 1 2 PRO HG3 H 0.609 -0.553 -16.910 1.00 . B B . 52 PRO HG3 1 1
10 4423 2 1 2 PRO N N -1.503 -1.552 -14.684 1.00 . B B . 52 PRO N 1 1
10 4424 2 1 2 PRO O O -0.389 -1.380 -12.186 1.00 . B B . 52 PRO O 1 1
10 4425 2 1 3 SER C C 3.500 -1.998 -11.617 1.00 . B B . 53 SER C 1 1
10 4426 2 1 3 SER CA C 2.054 -2.440 -11.415 1.00 . B B . 53 SER CA 1 1
10 4427 2 1 3 SER CB C 2.012 -3.717 -10.575 1.00 . B B . 53 SER CB 1 1
10 4428 2 1 3 SER H H 1.829 -3.221 -13.371 1.00 . B B . 53 SER H 1 1
10 4429 2 1 3 SER HA H 1.521 -1.659 -10.895 1.00 . B B . 53 SER HA 1 1
10 4430 2 1 3 SER HB2 H 2.090 -4.575 -11.225 1.00 . B B . 53 SER HB2 1 1
10 4431 2 1 3 SER HB3 H 2.839 -3.716 -9.880 1.00 . B B . 53 SER HB3 1 1
10 4432 2 1 3 SER HG H 0.060 -3.618 -10.427 1.00 . B B . 53 SER HG 1 1
10 4433 2 1 3 SER N N 1.393 -2.655 -12.698 1.00 . B B . 53 SER N 1 1
10 4434 2 1 3 SER O O 4.184 -2.471 -12.524 1.00 . B B . 53 SER O 1 1
10 4435 2 1 3 SER OG O 0.801 -3.807 -9.844 1.00 . B B . 53 SER OG 1 1
10 4436 2 1 4 ASP C C 5.999 -0.608 -9.481 1.00 . B B . 54 ASP C 1 1
10 4437 2 1 4 ASP CA C 5.324 -0.579 -10.848 1.00 . B B . 54 ASP CA 1 1
10 4438 2 1 4 ASP CB C 5.327 0.846 -11.401 1.00 . B B . 54 ASP CB 1 1
10 4439 2 1 4 ASP CG C 4.668 0.939 -12.764 1.00 . B B . 54 ASP CG 1 1
10 4440 2 1 4 ASP H H 3.364 -0.746 -10.062 1.00 . B B . 54 ASP H 1 1
10 4441 2 1 4 ASP HA H 5.874 -1.219 -11.522 1.00 . B B . 54 ASP HA 1 1
10 4442 2 1 4 ASP HB2 H 4.794 1.493 -10.719 1.00 . B B . 54 ASP HB2 1 1
10 4443 2 1 4 ASP HB3 H 6.347 1.188 -11.491 1.00 . B B . 54 ASP HB3 1 1
10 4444 2 1 4 ASP N N 3.958 -1.085 -10.764 1.00 . B B . 54 ASP N 1 1
10 4445 2 1 4 ASP O O 6.941 -1.369 -9.259 1.00 . B B . 54 ASP O 1 1
10 4446 2 1 4 ASP OD1 O 3.432 0.772 -12.836 1.00 . B B . 54 ASP OD1 1 1
10 4447 2 1 4 ASP OD2 O 5.387 1.180 -13.756 1.00 . B B . 54 ASP OD2 1 1
10 4448 2 1 5 ASP C C 4.963 0.244 -6.172 1.00 . B B . 55 ASP C 1 1
10 4449 2 1 5 ASP CA C 6.069 0.295 -7.222 1.00 . B B . 55 ASP CA 1 1
10 4450 2 1 5 ASP CB C 6.889 1.576 -7.054 1.00 . B B . 55 ASP CB 1 1
10 4451 2 1 5 ASP CG C 8.218 1.509 -7.781 1.00 . B B . 55 ASP CG 1 1
10 4452 2 1 5 ASP H H 4.759 0.807 -8.805 1.00 . B B . 55 ASP H 1 1
10 4453 2 1 5 ASP HA H 6.717 -0.558 -7.087 1.00 . B B . 55 ASP HA 1 1
10 4454 2 1 5 ASP HB2 H 6.328 2.409 -7.444 1.00 . B B . 55 ASP HB2 1 1
10 4455 2 1 5 ASP HB3 H 7.082 1.736 -6.002 1.00 . B B . 55 ASP HB3 1 1
10 4456 2 1 5 ASP N N 5.512 0.225 -8.567 1.00 . B B . 55 ASP N 1 1
10 4457 2 1 5 ASP O O 3.779 0.212 -6.505 1.00 . B B . 55 ASP O 1 1
10 4458 2 1 5 ASP OD1 O 8.494 2.414 -8.596 1.00 . B B . 55 ASP OD1 1 1
10 4459 2 1 5 ASP OD2 O 8.984 0.554 -7.534 1.00 . B B . 55 ASP OD2 1 1
10 4460 2 1 6 LEU C C 4.302 1.547 -3.112 1.00 . B B . 56 LEU C 1 1
10 4461 2 1 6 LEU CA C 4.402 0.191 -3.804 1.00 . B B . 56 LEU CA 1 1
10 4462 2 1 6 LEU CB C 4.807 -0.882 -2.792 1.00 . B B . 56 LEU CB 1 1
10 4463 2 1 6 LEU CD1 C 2.899 -2.377 -3.429 1.00 . B B . 56 LEU CD1 1 1
10 4464 2 1 6 LEU CD2 C 5.178 -2.793 -4.370 1.00 . B B . 56 LEU CD2 1 1
10 4465 2 1 6 LEU CG C 4.394 -2.308 -3.162 1.00 . B B . 56 LEU CG 1 1
10 4466 2 1 6 LEU H H 6.318 0.267 -4.701 1.00 . B B . 56 LEU H 1 1
10 4467 2 1 6 LEU HA H 3.437 -0.060 -4.216 1.00 . B B . 56 LEU HA 1 1
10 4468 2 1 6 LEU HB2 H 5.882 -0.856 -2.684 1.00 . B B . 56 LEU HB2 1 1
10 4469 2 1 6 LEU HB3 H 4.360 -0.636 -1.841 1.00 . B B . 56 LEU HB3 1 1
10 4470 2 1 6 LEU HD11 H 2.403 -1.570 -2.913 1.00 . B B . 56 LEU HD11 1 1
10 4471 2 1 6 LEU HD12 H 2.514 -3.322 -3.075 1.00 . B B . 56 LEU HD12 1 1
10 4472 2 1 6 LEU HD13 H 2.719 -2.290 -4.491 1.00 . B B . 56 LEU HD13 1 1
10 4473 2 1 6 LEU HD21 H 4.620 -2.582 -5.271 1.00 . B B . 56 LEU HD21 1 1
10 4474 2 1 6 LEU HD22 H 5.343 -3.856 -4.290 1.00 . B B . 56 LEU HD22 1 1
10 4475 2 1 6 LEU HD23 H 6.131 -2.283 -4.411 1.00 . B B . 56 LEU HD23 1 1
10 4476 2 1 6 LEU HG H 4.615 -2.965 -2.333 1.00 . B B . 56 LEU HG 1 1
10 4477 2 1 6 LEU N N 5.359 0.238 -4.903 1.00 . B B . 56 LEU N 1 1
10 4478 2 1 6 LEU O O 3.244 1.919 -2.601 1.00 . B B . 56 LEU O 1 1
10 4479 2 1 7 GLU C C 4.442 4.543 -3.126 1.00 . B B . 57 GLU C 1 1
10 4480 2 1 7 GLU CA C 5.445 3.599 -2.471 1.00 . B B . 57 GLU CA 1 1
10 4481 2 1 7 GLU CB C 6.852 4.190 -2.558 1.00 . B B . 57 GLU CB 1 1
10 4482 2 1 7 GLU CD C 8.202 5.426 -4.300 1.00 . B B . 57 GLU CD 1 1
10 4483 2 1 7 GLU CG C 7.438 4.160 -3.961 1.00 . B B . 57 GLU CG 1 1
10 4484 2 1 7 GLU H H 6.220 1.934 -3.524 1.00 . B B . 57 GLU H 1 1
10 4485 2 1 7 GLU HA H 5.180 3.476 -1.431 1.00 . B B . 57 GLU HA 1 1
10 4486 2 1 7 GLU HB2 H 6.820 5.219 -2.228 1.00 . B B . 57 GLU HB2 1 1
10 4487 2 1 7 GLU HB3 H 7.507 3.631 -1.906 1.00 . B B . 57 GLU HB3 1 1
10 4488 2 1 7 GLU HG2 H 8.113 3.321 -4.038 1.00 . B B . 57 GLU HG2 1 1
10 4489 2 1 7 GLU HG3 H 6.633 4.040 -4.672 1.00 . B B . 57 GLU HG3 1 1
10 4490 2 1 7 GLU N N 5.408 2.283 -3.100 1.00 . B B . 57 GLU N 1 1
10 4491 2 1 7 GLU O O 3.888 5.428 -2.473 1.00 . B B . 57 GLU O 1 1
10 4492 2 1 7 GLU OE1 O 8.246 5.790 -5.494 1.00 . B B . 57 GLU OE1 1 1
10 4493 2 1 7 GLU OE2 O 8.755 6.053 -3.373 1.00 . B B . 57 GLU OE2 1 1
10 4494 2 1 8 PHE C C 1.868 4.599 -5.113 1.00 . B B . 58 PHE C 1 1
10 4495 2 1 8 PHE CA C 3.277 5.183 -5.165 1.00 . B B . 58 PHE CA 1 1
10 4496 2 1 8 PHE CB C 3.730 5.325 -6.618 1.00 . B B . 58 PHE CB 1 1
10 4497 2 1 8 PHE CD1 C 3.338 7.655 -7.459 1.00 . B B . 58 PHE CD1 1 1
10 4498 2 1 8 PHE CD2 C 1.788 5.952 -8.078 1.00 . B B . 58 PHE CD2 1 1
10 4499 2 1 8 PHE CE1 C 2.608 8.583 -8.178 1.00 . B B . 58 PHE CE1 1 1
10 4500 2 1 8 PHE CE2 C 1.054 6.875 -8.797 1.00 . B B . 58 PHE CE2 1 1
10 4501 2 1 8 PHE CG C 2.936 6.330 -7.400 1.00 . B B . 58 PHE CG 1 1
10 4502 2 1 8 PHE CZ C 1.466 8.193 -8.848 1.00 . B B . 58 PHE CZ 1 1
10 4503 2 1 8 PHE H H 4.685 3.628 -4.887 1.00 . B B . 58 PHE H 1 1
10 4504 2 1 8 PHE HA H 3.265 6.159 -4.705 1.00 . B B . 58 PHE HA 1 1
10 4505 2 1 8 PHE HB2 H 4.765 5.632 -6.638 1.00 . B B . 58 PHE HB2 1 1
10 4506 2 1 8 PHE HB3 H 3.635 4.368 -7.112 1.00 . B B . 58 PHE HB3 1 1
10 4507 2 1 8 PHE HD1 H 4.232 7.961 -6.937 1.00 . B B . 58 PHE HD1 1 1
10 4508 2 1 8 PHE HD2 H 1.465 4.921 -8.038 1.00 . B B . 58 PHE HD2 1 1
10 4509 2 1 8 PHE HE1 H 2.932 9.613 -8.216 1.00 . B B . 58 PHE HE1 1 1
10 4510 2 1 8 PHE HE2 H 0.161 6.567 -9.320 1.00 . B B . 58 PHE HE2 1 1
10 4511 2 1 8 PHE HZ H 0.893 8.916 -9.410 1.00 . B B . 58 PHE HZ 1 1
10 4512 2 1 8 PHE N N 4.213 4.348 -4.420 1.00 . B B . 58 PHE N 1 1
10 4513 2 1 8 PHE O O 0.881 5.333 -5.120 1.00 . B B . 58 PHE O 1 1
10 4514 2 1 9 TRP C C -0.141 2.737 -3.631 1.00 . B B . 59 TRP C 1 1
10 4515 2 1 9 TRP CA C 0.497 2.591 -5.009 1.00 . B B . 59 TRP CA 1 1
10 4516 2 1 9 TRP CB C 0.669 1.108 -5.350 1.00 . B B . 59 TRP CB 1 1
10 4517 2 1 9 TRP CD1 C -0.349 0.100 -7.473 1.00 . B B . 59 TRP CD1 1 1
10 4518 2 1 9 TRP CD2 C -1.817 0.420 -5.813 1.00 . B B . 59 TRP CD2 1 1
10 4519 2 1 9 TRP CE2 C -2.498 -0.136 -6.914 1.00 . B B . 59 TRP CE2 1 1
10 4520 2 1 9 TRP CE3 C -2.537 0.707 -4.651 1.00 . B B . 59 TRP CE3 1 1
10 4521 2 1 9 TRP CG C -0.443 0.561 -6.193 1.00 . B B . 59 TRP CG 1 1
10 4522 2 1 9 TRP CH2 C -4.543 -0.116 -5.732 1.00 . B B . 59 TRP CH2 1 1
10 4523 2 1 9 TRP CZ2 C -3.863 -0.408 -6.883 1.00 . B B . 59 TRP CZ2 1 1
10 4524 2 1 9 TRP CZ3 C -3.892 0.436 -4.622 1.00 . B B . 59 TRP CZ3 1 1
10 4525 2 1 9 TRP H H 2.608 2.742 -5.059 1.00 . B B . 59 TRP H 1 1
10 4526 2 1 9 TRP HA H -0.150 3.047 -5.743 1.00 . B B . 59 TRP HA 1 1
10 4527 2 1 9 TRP HB2 H 1.594 0.976 -5.892 1.00 . B B . 59 TRP HB2 1 1
10 4528 2 1 9 TRP HB3 H 0.708 0.538 -4.435 1.00 . B B . 59 TRP HB3 1 1
10 4529 2 1 9 TRP HD1 H 0.566 0.075 -8.046 1.00 . B B . 59 TRP HD1 1 1
10 4530 2 1 9 TRP HE1 H -1.772 -0.694 -8.800 1.00 . B B . 59 TRP HE1 1 1
10 4531 2 1 9 TRP HE3 H -2.052 1.133 -3.784 1.00 . B B . 59 TRP HE3 1 1
10 4532 2 1 9 TRP HH2 H -5.603 -0.310 -5.665 1.00 . B B . 59 TRP HH2 1 1
10 4533 2 1 9 TRP HZ2 H -4.380 -0.834 -7.731 1.00 . B B . 59 TRP HZ2 1 1
10 4534 2 1 9 TRP HZ3 H -4.464 0.652 -3.732 1.00 . B B . 59 TRP HZ3 1 1
10 4535 2 1 9 TRP N N 1.786 3.274 -5.061 1.00 . B B . 59 TRP N 1 1
10 4536 2 1 9 TRP NE1 N -1.580 -0.321 -7.914 1.00 . B B . 59 TRP NE1 1 1
10 4537 2 1 9 TRP O O -1.251 3.251 -3.502 1.00 . B B . 59 TRP O 1 1
10 4538 2 1 10 CYS C C 0.218 3.780 -0.688 1.00 . B B . 60 CYS C 1 1
10 4539 2 1 10 CYS CA C 0.073 2.363 -1.236 1.00 . B B . 60 CYS CA 1 1
10 4540 2 1 10 CYS CB C 0.825 1.376 -0.340 1.00 . B B . 60 CYS CB 1 1
10 4541 2 1 10 CYS H H 1.449 1.883 -2.771 1.00 . B B . 60 CYS H 1 1
10 4542 2 1 10 CYS HA H -0.973 2.099 -1.248 1.00 . B B . 60 CYS HA 1 1
10 4543 2 1 10 CYS HB2 H 1.825 1.746 -0.170 1.00 . B B . 60 CYS HB2 1 1
10 4544 2 1 10 CYS HB3 H 0.310 1.297 0.606 1.00 . B B . 60 CYS HB3 1 1
10 4545 2 1 10 CYS N N 0.570 2.282 -2.604 1.00 . B B . 60 CYS N 1 1
10 4546 2 1 10 CYS O O 1.044 4.038 0.187 1.00 . B B . 60 CYS O 1 1
10 4547 2 1 10 CYS SG S 0.967 -0.301 -1.036 1.00 . B B . 60 CYS SG 1 1
10 4548 2 1 11 HIS C C -1.629 6.906 -1.483 1.00 . B B . 61 HIS C 1 1
10 4549 2 1 11 HIS CA C -0.554 6.087 -0.776 1.00 . B B . 61 HIS CA 1 1
10 4550 2 1 11 HIS CB C 0.824 6.692 -1.044 1.00 . B B . 61 HIS CB 1 1
10 4551 2 1 11 HIS CD2 C 2.345 8.407 0.171 1.00 . B B . 61 HIS CD2 1 1
10 4552 2 1 11 HIS CE1 C 0.785 9.528 1.224 1.00 . B B . 61 HIS CE1 1 1
10 4553 2 1 11 HIS CG C 1.155 7.849 -0.154 1.00 . B B . 61 HIS CG 1 1
10 4554 2 1 11 HIS H H -1.228 4.430 -1.908 1.00 . B B . 61 HIS H 1 1
10 4555 2 1 11 HIS HA H -0.745 6.106 0.288 1.00 . B B . 61 HIS HA 1 1
10 4556 2 1 11 HIS HB2 H 1.579 5.933 -0.895 1.00 . B B . 61 HIS HB2 1 1
10 4557 2 1 11 HIS HB3 H 0.865 7.036 -2.068 1.00 . B B . 61 HIS HB3 1 1
10 4558 2 1 11 HIS HD1 H -0.770 8.416 0.494 1.00 . B B . 61 HIS HD1 1 1
10 4559 2 1 11 HIS HD2 H 3.318 8.091 -0.180 1.00 . B B . 61 HIS HD2 1 1
10 4560 2 1 11 HIS HE1 H 0.283 10.250 1.853 1.00 . B B . 61 HIS HE1 1 1
10 4561 2 1 11 HIS HE2 H 2.763 9.979 1.497 1.00 . B B . 61 HIS HE2 1 1
10 4562 2 1 11 HIS N N -0.592 4.696 -1.211 1.00 . B B . 61 HIS N 1 1
10 4563 2 1 11 HIS ND1 N 0.196 8.575 0.524 1.00 . B B . 61 HIS ND1 1 1
10 4564 2 1 11 HIS NE2 N 2.087 9.446 1.028 1.00 . B B . 61 HIS NE2 1 1
10 4565 2 1 11 HIS O O -2.385 7.640 -0.845 1.00 . B B . 61 HIS O 1 1
10 4566 2 1 12 VAL C C -4.034 6.819 -3.552 1.00 . B B . 62 VAL C 1 1
10 4567 2 1 12 VAL CA C -2.672 7.505 -3.597 1.00 . B B . 62 VAL CA 1 1
10 4568 2 1 12 VAL CB C -2.219 7.638 -5.067 1.00 . B B . 62 VAL CB 1 1
10 4569 2 1 12 VAL CG1 C -2.085 6.267 -5.714 1.00 . B B . 62 VAL CG1 1 1
10 4570 2 1 12 VAL CG2 C -3.186 8.515 -5.849 1.00 . B B . 62 VAL CG2 1 1
10 4571 2 1 12 VAL H H -1.060 6.178 -3.255 1.00 . B B . 62 VAL H 1 1
10 4572 2 1 12 VAL HA H -2.766 8.498 -3.181 1.00 . B B . 62 VAL HA 1 1
10 4573 2 1 12 VAL HB H -1.248 8.111 -5.079 1.00 . B B . 62 VAL HB 1 1
10 4574 2 1 12 VAL HG11 H -1.958 5.518 -4.947 1.00 . B B . 62 VAL HG11 1 1
10 4575 2 1 12 VAL HG12 H -1.228 6.261 -6.370 1.00 . B B . 62 VAL HG12 1 1
10 4576 2 1 12 VAL HG13 H -2.977 6.051 -6.285 1.00 . B B . 62 VAL HG13 1 1
10 4577 2 1 12 VAL HG21 H -4.150 8.511 -5.364 1.00 . B B . 62 VAL HG21 1 1
10 4578 2 1 12 VAL HG22 H -3.286 8.132 -6.854 1.00 . B B . 62 VAL HG22 1 1
10 4579 2 1 12 VAL HG23 H -2.805 9.526 -5.886 1.00 . B B . 62 VAL HG23 1 1
10 4580 2 1 12 VAL N N -1.690 6.777 -2.804 1.00 . B B . 62 VAL N 1 1
10 4581 2 1 12 VAL O O -5.073 7.476 -3.598 1.00 . B B . 62 VAL O 1 1
10 4582 2 1 13 MET C C -5.632 4.396 -1.964 1.00 . B B . 63 MET C 1 1
10 4583 2 1 13 MET CA C -5.254 4.718 -3.406 1.00 . B B . 63 MET CA 1 1
10 4584 2 1 13 MET CB C -5.102 3.423 -4.206 1.00 . B B . 63 MET CB 1 1
10 4585 2 1 13 MET CE C -5.801 3.155 -8.206 1.00 . B B . 63 MET CE 1 1
10 4586 2 1 13 MET CG C -4.784 3.649 -5.675 1.00 . B B . 63 MET CG 1 1
10 4587 2 1 13 MET H H -3.160 5.026 -3.425 1.00 . B B . 63 MET H 1 1
10 4588 2 1 13 MET HA H -6.039 5.313 -3.848 1.00 . B B . 63 MET HA 1 1
10 4589 2 1 13 MET HB2 H -4.303 2.838 -3.773 1.00 . B B . 63 MET HB2 1 1
10 4590 2 1 13 MET HB3 H -6.022 2.862 -4.140 1.00 . B B . 63 MET HB3 1 1
10 4591 2 1 13 MET HE1 H -6.445 2.306 -8.382 1.00 . B B . 63 MET HE1 1 1
10 4592 2 1 13 MET HE2 H -4.774 2.820 -8.146 1.00 . B B . 63 MET HE2 1 1
10 4593 2 1 13 MET HE3 H -5.903 3.859 -9.017 1.00 . B B . 63 MET HE3 1 1
10 4594 2 1 13 MET HG2 H -4.134 4.506 -5.761 1.00 . B B . 63 MET HG2 1 1
10 4595 2 1 13 MET HG3 H -4.280 2.775 -6.059 1.00 . B B . 63 MET HG3 1 1
10 4596 2 1 13 MET N N -4.019 5.493 -3.459 1.00 . B B . 63 MET N 1 1
10 4597 2 1 13 MET O O -6.800 4.484 -1.584 1.00 . B B . 63 MET O 1 1
10 4598 2 1 13 MET SD S -6.262 3.945 -6.666 1.00 . B B . 63 MET SD 1 1
10 4599 2 1 14 TYR C C -4.521 4.866 1.140 1.00 . B B . 64 TYR C 1 1
10 4600 2 1 14 TYR CA C -4.867 3.687 0.235 1.00 . B B . 64 TYR CA 1 1
10 4601 2 1 14 TYR CB C -4.038 2.465 0.631 1.00 . B B . 64 TYR CB 1 1
10 4602 2 1 14 TYR CD1 C -5.402 0.409 1.172 1.00 . B B . 64 TYR CD1 1 1
10 4603 2 1 14 TYR CD2 C -4.555 0.647 -1.044 1.00 . B B . 64 TYR CD2 1 1
10 4604 2 1 14 TYR CE1 C -5.986 -0.794 0.823 1.00 . B B . 64 TYR CE1 1 1
10 4605 2 1 14 TYR CE2 C -5.136 -0.554 -1.400 1.00 . B B . 64 TYR CE2 1 1
10 4606 2 1 14 TYR CG C -4.677 1.150 0.246 1.00 . B B . 64 TYR CG 1 1
10 4607 2 1 14 TYR CZ C -5.851 -1.270 -0.464 1.00 . B B . 64 TYR CZ 1 1
10 4608 2 1 14 TYR H H -3.728 3.971 -1.526 1.00 . B B . 64 TYR H 1 1
10 4609 2 1 14 TYR HA H -5.915 3.456 0.354 1.00 . B B . 64 TYR HA 1 1
10 4610 2 1 14 TYR HB2 H -3.075 2.519 0.149 1.00 . B B . 64 TYR HB2 1 1
10 4611 2 1 14 TYR HB3 H -3.900 2.466 1.703 1.00 . B B . 64 TYR HB3 1 1
10 4612 2 1 14 TYR HD1 H -5.506 0.785 2.179 1.00 . B B . 64 TYR HD1 1 1
10 4613 2 1 14 TYR HD2 H -3.995 1.211 -1.775 1.00 . B B . 64 TYR HD2 1 1
10 4614 2 1 14 TYR HE1 H -6.546 -1.355 1.557 1.00 . B B . 64 TYR HE1 1 1
10 4615 2 1 14 TYR HE2 H -5.031 -0.927 -2.408 1.00 . B B . 64 TYR HE2 1 1
10 4616 2 1 14 TYR HH H -5.792 -3.009 -1.281 1.00 . B B . 64 TYR HH 1 1
10 4617 2 1 14 TYR N N -4.638 4.022 -1.165 1.00 . B B . 64 TYR N 1 1
10 4618 2 1 14 TYR O O -3.319 5.069 1.410 1.00 . B B . 64 TYR O 1 1
10 4619 2 1 14 TYR OXT O -5.454 5.577 1.569 1.00 . B B . 64 TYR OXT 1 1
10 4620 2 1 14 TYR OH O -6.432 -2.468 -0.815 1.00 . B B . 64 TYR OH 1 1
11 4621 1 1 1 LEU C C -0.109 -16.126 -11.638 1.00 . A A . 1 LEU C 1 1
11 4622 1 1 1 LEU CA C 0.856 -17.017 -12.416 1.00 . A A . 1 LEU CA 1 1
11 4623 1 1 1 LEU CB C 1.296 -16.317 -13.705 1.00 . A A . 1 LEU CB 1 1
11 4624 1 1 1 LEU CD1 C 3.770 -16.420 -13.321 1.00 . A A . 1 LEU CD1 1 1
11 4625 1 1 1 LEU CD2 C 2.817 -14.697 -14.860 1.00 . A A . 1 LEU CD2 1 1
11 4626 1 1 1 LEU CG C 2.586 -15.506 -13.593 1.00 . A A . 1 LEU CG 1 1
11 4627 1 1 1 LEU H1 H 0.004 -18.812 -11.887 1.00 . A A . 1 LEU H1 1 1
11 4628 1 1 1 LEU H2 H 0.902 -18.849 -13.350 1.00 . A A . 1 LEU H2 1 1
11 4629 1 1 1 LEU H3 H -0.644 -18.105 -13.308 1.00 . A A . 1 LEU H3 1 1
11 4630 1 1 1 LEU HA H 1.724 -17.214 -11.805 1.00 . A A . 1 LEU HA 1 1
11 4631 1 1 1 LEU HB2 H 1.432 -17.070 -14.468 1.00 . A A . 1 LEU HB2 1 1
11 4632 1 1 1 LEU HB3 H 0.505 -15.653 -14.017 1.00 . A A . 1 LEU HB3 1 1
11 4633 1 1 1 LEU HD11 H 3.609 -17.372 -13.805 1.00 . A A . 1 LEU HD11 1 1
11 4634 1 1 1 LEU HD12 H 3.872 -16.572 -12.256 1.00 . A A . 1 LEU HD12 1 1
11 4635 1 1 1 LEU HD13 H 4.672 -15.969 -13.707 1.00 . A A . 1 LEU HD13 1 1
11 4636 1 1 1 LEU HD21 H 2.342 -15.192 -15.695 1.00 . A A . 1 LEU HD21 1 1
11 4637 1 1 1 LEU HD22 H 3.877 -14.613 -15.048 1.00 . A A . 1 LEU HD22 1 1
11 4638 1 1 1 LEU HD23 H 2.395 -13.710 -14.740 1.00 . A A . 1 LEU HD23 1 1
11 4639 1 1 1 LEU HG H 2.501 -14.817 -12.767 1.00 . A A . 1 LEU HG 1 1
11 4640 1 1 1 LEU N N 0.222 -18.312 -12.772 1.00 . A A . 1 LEU N 1 1
11 4641 1 1 1 LEU O O -0.835 -15.323 -12.223 1.00 . A A . 1 LEU O 1 1
11 4642 1 1 2 PRO C C -0.594 -13.993 -9.387 1.00 . A A . 2 PRO C 1 1
11 4643 1 1 2 PRO CA C -1.009 -15.459 -9.441 1.00 . A A . 2 PRO CA 1 1
11 4644 1 1 2 PRO CB C -0.851 -16.110 -8.065 1.00 . A A . 2 PRO CB 1 1
11 4645 1 1 2 PRO CD C 0.707 -17.191 -9.520 1.00 . A A . 2 PRO CD 1 1
11 4646 1 1 2 PRO CG C 0.496 -16.745 -8.099 1.00 . A A . 2 PRO CG 1 1
11 4647 1 1 2 PRO HA H -2.039 -15.529 -9.758 1.00 . A A . 2 PRO HA 1 1
11 4648 1 1 2 PRO HB2 H -0.913 -15.353 -7.297 1.00 . A A . 2 PRO HB2 1 1
11 4649 1 1 2 PRO HB3 H -1.629 -16.844 -7.920 1.00 . A A . 2 PRO HB3 1 1
11 4650 1 1 2 PRO HD2 H 1.748 -17.097 -9.794 1.00 . A A . 2 PRO HD2 1 1
11 4651 1 1 2 PRO HD3 H 0.372 -18.208 -9.651 1.00 . A A . 2 PRO HD3 1 1
11 4652 1 1 2 PRO HG2 H 1.249 -16.024 -7.816 1.00 . A A . 2 PRO HG2 1 1
11 4653 1 1 2 PRO HG3 H 0.518 -17.595 -7.434 1.00 . A A . 2 PRO HG3 1 1
11 4654 1 1 2 PRO N N -0.128 -16.256 -10.299 1.00 . A A . 2 PRO N 1 1
11 4655 1 1 2 PRO O O 0.328 -13.573 -10.087 1.00 . A A . 2 PRO O 1 1
11 4656 1 1 3 SER C C -0.928 -11.402 -6.936 1.00 . A A . 3 SER C 1 1
11 4657 1 1 3 SER CA C -0.980 -11.798 -8.407 1.00 . A A . 3 SER CA 1 1
11 4658 1 1 3 SER CB C -2.030 -10.958 -9.138 1.00 . A A . 3 SER CB 1 1
11 4659 1 1 3 SER H H -2.003 -13.612 -8.021 1.00 . A A . 3 SER H 1 1
11 4660 1 1 3 SER HA H -0.014 -11.617 -8.852 1.00 . A A . 3 SER HA 1 1
11 4661 1 1 3 SER HB2 H -2.917 -10.884 -8.526 1.00 . A A . 3 SER HB2 1 1
11 4662 1 1 3 SER HB3 H -1.633 -9.970 -9.318 1.00 . A A . 3 SER HB3 1 1
11 4663 1 1 3 SER HG H -1.677 -11.393 -11.014 1.00 . A A . 3 SER HG 1 1
11 4664 1 1 3 SER N N -1.279 -13.218 -8.553 1.00 . A A . 3 SER N 1 1
11 4665 1 1 3 SER O O -1.359 -12.154 -6.064 1.00 . A A . 3 SER O 1 1
11 4666 1 1 3 SER OG O -2.380 -11.545 -10.379 1.00 . A A . 3 SER OG 1 1
11 4667 1 1 4 ASP C C -1.444 -8.778 -4.970 1.00 . A A . 4 ASP C 1 1
11 4668 1 1 4 ASP CA C -0.287 -9.716 -5.301 1.00 . A A . 4 ASP CA 1 1
11 4669 1 1 4 ASP CB C 1.045 -8.989 -5.106 1.00 . A A . 4 ASP CB 1 1
11 4670 1 1 4 ASP CG C 2.224 -9.942 -5.073 1.00 . A A . 4 ASP CG 1 1
11 4671 1 1 4 ASP H H -0.070 -9.657 -7.407 1.00 . A A . 4 ASP H 1 1
11 4672 1 1 4 ASP HA H -0.325 -10.565 -4.636 1.00 . A A . 4 ASP HA 1 1
11 4673 1 1 4 ASP HB2 H 1.191 -8.293 -5.918 1.00 . A A . 4 ASP HB2 1 1
11 4674 1 1 4 ASP HB3 H 1.018 -8.446 -4.173 1.00 . A A . 4 ASP HB3 1 1
11 4675 1 1 4 ASP N N -0.395 -10.214 -6.668 1.00 . A A . 4 ASP N 1 1
11 4676 1 1 4 ASP O O -1.824 -7.934 -5.780 1.00 . A A . 4 ASP O 1 1
11 4677 1 1 4 ASP OD1 O 3.169 -9.744 -5.865 1.00 . A A . 4 ASP OD1 1 1
11 4678 1 1 4 ASP OD2 O 2.202 -10.886 -4.256 1.00 . A A . 4 ASP OD2 1 1
11 4679 1 1 5 ASP C C -2.620 -6.933 -2.489 1.00 . A A . 5 ASP C 1 1
11 4680 1 1 5 ASP CA C -3.114 -8.101 -3.334 1.00 . A A . 5 ASP CA 1 1
11 4681 1 1 5 ASP CB C -4.117 -8.934 -2.536 1.00 . A A . 5 ASP CB 1 1
11 4682 1 1 5 ASP CG C -4.627 -10.130 -3.316 1.00 . A A . 5 ASP CG 1 1
11 4683 1 1 5 ASP H H -1.654 -9.625 -3.170 1.00 . A A . 5 ASP H 1 1
11 4684 1 1 5 ASP HA H -3.604 -7.711 -4.215 1.00 . A A . 5 ASP HA 1 1
11 4685 1 1 5 ASP HB2 H -3.642 -9.293 -1.635 1.00 . A A . 5 ASP HB2 1 1
11 4686 1 1 5 ASP HB3 H -4.961 -8.315 -2.271 1.00 . A A . 5 ASP HB3 1 1
11 4687 1 1 5 ASP N N -2.000 -8.934 -3.773 1.00 . A A . 5 ASP N 1 1
11 4688 1 1 5 ASP O O -1.754 -7.098 -1.629 1.00 . A A . 5 ASP O 1 1
11 4689 1 1 5 ASP OD1 O -3.946 -11.178 -3.308 1.00 . A A . 5 ASP OD1 1 1
11 4690 1 1 5 ASP OD2 O -5.707 -10.020 -3.935 1.00 . A A . 5 ASP OD2 1 1
11 4691 1 1 6 LEU C C -3.300 -4.615 -0.561 1.00 . A A . 6 LEU C 1 1
11 4692 1 1 6 LEU CA C -2.791 -4.554 -1.997 1.00 . A A . 6 LEU CA 1 1
11 4693 1 1 6 LEU CB C -3.335 -3.304 -2.691 1.00 . A A . 6 LEU CB 1 1
11 4694 1 1 6 LEU CD1 C -1.107 -2.303 -3.259 1.00 . A A . 6 LEU CD1 1 1
11 4695 1 1 6 LEU CD2 C -2.263 -3.791 -4.904 1.00 . A A . 6 LEU CD2 1 1
11 4696 1 1 6 LEU CG C -2.452 -2.750 -3.811 1.00 . A A . 6 LEU CG 1 1
11 4697 1 1 6 LEU H H -3.862 -5.682 -3.433 1.00 . A A . 6 LEU H 1 1
11 4698 1 1 6 LEU HA H -1.712 -4.507 -1.983 1.00 . A A . 6 LEU HA 1 1
11 4699 1 1 6 LEU HB2 H -4.303 -3.542 -3.107 1.00 . A A . 6 LEU HB2 1 1
11 4700 1 1 6 LEU HB3 H -3.462 -2.532 -1.948 1.00 . A A . 6 LEU HB3 1 1
11 4701 1 1 6 LEU HD11 H -0.781 -1.416 -3.783 1.00 . A A . 6 LEU HD11 1 1
11 4702 1 1 6 LEU HD12 H -0.382 -3.091 -3.396 1.00 . A A . 6 LEU HD12 1 1
11 4703 1 1 6 LEU HD13 H -1.206 -2.082 -2.207 1.00 . A A . 6 LEU HD13 1 1
11 4704 1 1 6 LEU HD21 H -3.198 -3.946 -5.419 1.00 . A A . 6 LEU HD21 1 1
11 4705 1 1 6 LEU HD22 H -1.937 -4.721 -4.462 1.00 . A A . 6 LEU HD22 1 1
11 4706 1 1 6 LEU HD23 H -1.518 -3.445 -5.606 1.00 . A A . 6 LEU HD23 1 1
11 4707 1 1 6 LEU HG H -2.936 -1.888 -4.248 1.00 . A A . 6 LEU HG 1 1
11 4708 1 1 6 LEU N N -3.176 -5.751 -2.736 1.00 . A A . 6 LEU N 1 1
11 4709 1 1 6 LEU O O -2.673 -4.080 0.354 1.00 . A A . 6 LEU O 1 1
11 4710 1 1 7 GLU C C -4.088 -6.124 1.907 1.00 . A A . 7 GLU C 1 1
11 4711 1 1 7 GLU CA C -5.035 -5.399 0.955 1.00 . A A . 7 GLU CA 1 1
11 4712 1 1 7 GLU CB C -6.365 -6.151 0.871 1.00 . A A . 7 GLU CB 1 1
11 4713 1 1 7 GLU CD C -7.561 -8.277 0.218 1.00 . A A . 7 GLU CD 1 1
11 4714 1 1 7 GLU CG C -6.224 -7.585 0.387 1.00 . A A . 7 GLU CG 1 1
11 4715 1 1 7 GLU H H -4.894 -5.674 -1.139 1.00 . A A . 7 GLU H 1 1
11 4716 1 1 7 GLU HA H -5.217 -4.406 1.336 1.00 . A A . 7 GLU HA 1 1
11 4717 1 1 7 GLU HB2 H -6.820 -6.167 1.850 1.00 . A A . 7 GLU HB2 1 1
11 4718 1 1 7 GLU HB3 H -7.017 -5.627 0.189 1.00 . A A . 7 GLU HB3 1 1
11 4719 1 1 7 GLU HG2 H -5.714 -7.581 -0.566 1.00 . A A . 7 GLU HG2 1 1
11 4720 1 1 7 GLU HG3 H -5.635 -8.138 1.105 1.00 . A A . 7 GLU HG3 1 1
11 4721 1 1 7 GLU N N -4.441 -5.269 -0.371 1.00 . A A . 7 GLU N 1 1
11 4722 1 1 7 GLU O O -4.050 -5.832 3.102 1.00 . A A . 7 GLU O 1 1
11 4723 1 1 7 GLU OE1 O -8.337 -7.864 -0.669 1.00 . A A . 7 GLU OE1 1 1
11 4724 1 1 7 GLU OE2 O -7.833 -9.234 0.973 1.00 . A A . 7 GLU OE2 1 1
11 4725 1 1 8 PHE C C -1.010 -7.163 2.185 1.00 . A A . 8 PHE C 1 1
11 4726 1 1 8 PHE CA C -2.378 -7.836 2.170 1.00 . A A . 8 PHE CA 1 1
11 4727 1 1 8 PHE CB C -2.252 -9.260 1.625 1.00 . A A . 8 PHE CB 1 1
11 4728 1 1 8 PHE CD1 C -2.094 -11.192 3.219 1.00 . A A . 8 PHE CD1 1 1
11 4729 1 1 8 PHE CD2 C -0.094 -10.022 2.654 1.00 . A A . 8 PHE CD2 1 1
11 4730 1 1 8 PHE CE1 C -1.372 -12.037 4.041 1.00 . A A . 8 PHE CE1 1 1
11 4731 1 1 8 PHE CE2 C 0.633 -10.864 3.474 1.00 . A A . 8 PHE CE2 1 1
11 4732 1 1 8 PHE CG C -1.464 -10.176 2.517 1.00 . A A . 8 PHE CG 1 1
11 4733 1 1 8 PHE CZ C -0.007 -11.872 4.167 1.00 . A A . 8 PHE CZ 1 1
11 4734 1 1 8 PHE H H -3.402 -7.256 0.410 1.00 . A A . 8 PHE H 1 1
11 4735 1 1 8 PHE HA H -2.757 -7.879 3.180 1.00 . A A . 8 PHE HA 1 1
11 4736 1 1 8 PHE HB2 H -3.240 -9.681 1.507 1.00 . A A . 8 PHE HB2 1 1
11 4737 1 1 8 PHE HB3 H -1.762 -9.228 0.663 1.00 . A A . 8 PHE HB3 1 1
11 4738 1 1 8 PHE HD1 H -3.162 -11.321 3.120 1.00 . A A . 8 PHE HD1 1 1
11 4739 1 1 8 PHE HD2 H 0.407 -9.235 2.111 1.00 . A A . 8 PHE HD2 1 1
11 4740 1 1 8 PHE HE1 H -1.876 -12.823 4.583 1.00 . A A . 8 PHE HE1 1 1
11 4741 1 1 8 PHE HE2 H 1.701 -10.734 3.571 1.00 . A A . 8 PHE HE2 1 1
11 4742 1 1 8 PHE HZ H 0.560 -12.531 4.810 1.00 . A A . 8 PHE HZ 1 1
11 4743 1 1 8 PHE N N -3.326 -7.070 1.369 1.00 . A A . 8 PHE N 1 1
11 4744 1 1 8 PHE O O -0.403 -6.992 3.243 1.00 . A A . 8 PHE O 1 1
11 4745 1 1 9 TRP C C 0.759 -4.770 1.579 1.00 . A A . 9 TRP C 1 1
11 4746 1 1 9 TRP CA C 0.768 -6.127 0.884 1.00 . A A . 9 TRP CA 1 1
11 4747 1 1 9 TRP CB C 1.140 -5.957 -0.590 1.00 . A A . 9 TRP CB 1 1
11 4748 1 1 9 TRP CD1 C 3.208 -7.149 -1.521 1.00 . A A . 9 TRP CD1 1 1
11 4749 1 1 9 TRP CD2 C 3.654 -5.228 -0.460 1.00 . A A . 9 TRP CD2 1 1
11 4750 1 1 9 TRP CE2 C 4.865 -5.778 -0.920 1.00 . A A . 9 TRP CE2 1 1
11 4751 1 1 9 TRP CE3 C 3.685 -4.016 0.237 1.00 . A A . 9 TRP CE3 1 1
11 4752 1 1 9 TRP CG C 2.606 -6.120 -0.856 1.00 . A A . 9 TRP CG 1 1
11 4753 1 1 9 TRP CH2 C 6.095 -3.974 -0.019 1.00 . A A . 9 TRP CH2 1 1
11 4754 1 1 9 TRP CZ2 C 6.094 -5.158 -0.703 1.00 . A A . 9 TRP CZ2 1 1
11 4755 1 1 9 TRP CZ3 C 4.905 -3.403 0.450 1.00 . A A . 9 TRP CZ3 1 1
11 4756 1 1 9 TRP H H -1.060 -6.947 0.197 1.00 . A A . 9 TRP H 1 1
11 4757 1 1 9 TRP HA H 1.504 -6.759 1.360 1.00 . A A . 9 TRP HA 1 1
11 4758 1 1 9 TRP HB2 H 0.612 -6.693 -1.176 1.00 . A A . 9 TRP HB2 1 1
11 4759 1 1 9 TRP HB3 H 0.849 -4.969 -0.916 1.00 . A A . 9 TRP HB3 1 1
11 4760 1 1 9 TRP HD1 H 2.682 -7.991 -1.946 1.00 . A A . 9 TRP HD1 1 1
11 4761 1 1 9 TRP HE1 H 5.217 -7.550 -1.987 1.00 . A A . 9 TRP HE1 1 1
11 4762 1 1 9 TRP HE3 H 2.778 -3.560 0.605 1.00 . A A . 9 TRP HE3 1 1
11 4763 1 1 9 TRP HH2 H 7.025 -3.460 0.171 1.00 . A A . 9 TRP HH2 1 1
11 4764 1 1 9 TRP HZ2 H 7.020 -5.585 -1.059 1.00 . A A . 9 TRP HZ2 1 1
11 4765 1 1 9 TRP HZ3 H 4.949 -2.467 0.987 1.00 . A A . 9 TRP HZ3 1 1
11 4766 1 1 9 TRP N N -0.530 -6.784 1.006 1.00 . A A . 9 TRP N 1 1
11 4767 1 1 9 TRP NE1 N 4.567 -6.951 -1.563 1.00 . A A . 9 TRP NE1 1 1
11 4768 1 1 9 TRP O O 1.647 -4.464 2.376 1.00 . A A . 9 TRP O 1 1
11 4769 1 1 10 CYS C C -1.087 -2.708 3.212 1.00 . A A . 10 CYS C 1 1
11 4770 1 1 10 CYS CA C -0.372 -2.636 1.865 1.00 . A A . 10 CYS CA 1 1
11 4771 1 1 10 CYS CB C -1.127 -1.699 0.921 1.00 . A A . 10 CYS CB 1 1
11 4772 1 1 10 CYS H H -0.924 -4.262 0.628 1.00 . A A . 10 CYS H 1 1
11 4773 1 1 10 CYS HA H 0.623 -2.248 2.022 1.00 . A A . 10 CYS HA 1 1
11 4774 1 1 10 CYS HB2 H -1.015 -2.055 -0.093 1.00 . A A . 10 CYS HB2 1 1
11 4775 1 1 10 CYS HB3 H -2.176 -1.702 1.183 1.00 . A A . 10 CYS HB3 1 1
11 4776 1 1 10 CYS N N -0.248 -3.961 1.270 1.00 . A A . 10 CYS N 1 1
11 4777 1 1 10 CYS O O -2.236 -2.283 3.342 1.00 . A A . 10 CYS O 1 1
11 4778 1 1 10 CYS SG S -0.549 0.029 0.966 1.00 . A A . 10 CYS SG 1 1
11 4779 1 1 11 HIS C C 0.052 -3.967 6.519 1.00 . A A . 11 HIS C 1 1
11 4780 1 1 11 HIS CA C -0.968 -3.380 5.548 1.00 . A A . 11 HIS CA 1 1
11 4781 1 1 11 HIS CB C -2.219 -4.260 5.511 1.00 . A A . 11 HIS CB 1 1
11 4782 1 1 11 HIS CD2 C -3.719 -2.584 6.804 1.00 . A A . 11 HIS CD2 1 1
11 4783 1 1 11 HIS CE1 C -4.907 -4.032 7.944 1.00 . A A . 11 HIS CE1 1 1
11 4784 1 1 11 HIS CG C -3.287 -3.823 6.464 1.00 . A A . 11 HIS CG 1 1
11 4785 1 1 11 HIS H H 0.511 -3.571 4.047 1.00 . A A . 11 HIS H 1 1
11 4786 1 1 11 HIS HA H -1.244 -2.392 5.888 1.00 . A A . 11 HIS HA 1 1
11 4787 1 1 11 HIS HB2 H -2.635 -4.242 4.515 1.00 . A A . 11 HIS HB2 1 1
11 4788 1 1 11 HIS HB3 H -1.943 -5.275 5.762 1.00 . A A . 11 HIS HB3 1 1
11 4789 1 1 11 HIS HD1 H -3.978 -5.685 7.171 1.00 . A A . 11 HIS HD1 1 1
11 4790 1 1 11 HIS HD2 H -3.342 -1.647 6.422 1.00 . A A . 11 HIS HD2 1 1
11 4791 1 1 11 HIS HE1 H -5.631 -4.462 8.621 1.00 . A A . 11 HIS HE1 1 1
11 4792 1 1 11 HIS HE2 H -5.284 -2.025 8.087 1.00 . A A . 11 HIS HE2 1 1
11 4793 1 1 11 HIS N N -0.400 -3.251 4.212 1.00 . A A . 11 HIS N 1 1
11 4794 1 1 11 HIS ND1 N -4.051 -4.707 7.197 1.00 . A A . 11 HIS ND1 1 1
11 4795 1 1 11 HIS NE2 N -4.725 -2.744 7.725 1.00 . A A . 11 HIS NE2 1 1
11 4796 1 1 11 HIS O O 0.199 -3.490 7.644 1.00 . A A . 11 HIS O 1 1
11 4797 1 1 12 VAL C C 3.081 -4.891 6.868 1.00 . A A . 12 VAL C 1 1
11 4798 1 1 12 VAL CA C 1.761 -5.657 6.904 1.00 . A A . 12 VAL CA 1 1
11 4799 1 1 12 VAL CB C 2.003 -7.110 6.452 1.00 . A A . 12 VAL CB 1 1
11 4800 1 1 12 VAL CG1 C 2.539 -7.150 5.029 1.00 . A A . 12 VAL CG1 1 1
11 4801 1 1 12 VAL CG2 C 2.953 -7.818 7.409 1.00 . A A . 12 VAL CG2 1 1
11 4802 1 1 12 VAL H H 0.592 -5.339 5.168 1.00 . A A . 12 VAL H 1 1
11 4803 1 1 12 VAL HA H 1.395 -5.673 7.919 1.00 . A A . 12 VAL HA 1 1
11 4804 1 1 12 VAL HB H 1.057 -7.631 6.469 1.00 . A A . 12 VAL HB 1 1
11 4805 1 1 12 VAL HG11 H 3.617 -7.229 5.051 1.00 . A A . 12 VAL HG11 1 1
11 4806 1 1 12 VAL HG12 H 2.256 -6.244 4.511 1.00 . A A . 12 VAL HG12 1 1
11 4807 1 1 12 VAL HG13 H 2.127 -8.004 4.513 1.00 . A A . 12 VAL HG13 1 1
11 4808 1 1 12 VAL HG21 H 3.611 -8.467 6.849 1.00 . A A . 12 VAL HG21 1 1
11 4809 1 1 12 VAL HG22 H 2.383 -8.405 8.113 1.00 . A A . 12 VAL HG22 1 1
11 4810 1 1 12 VAL HG23 H 3.539 -7.085 7.943 1.00 . A A . 12 VAL HG23 1 1
11 4811 1 1 12 VAL N N 0.755 -5.004 6.076 1.00 . A A . 12 VAL N 1 1
11 4812 1 1 12 VAL O O 3.811 -4.845 7.858 1.00 . A A . 12 VAL O 1 1
11 4813 1 1 13 MET C C 4.393 -2.060 5.900 1.00 . A A . 13 MET C 1 1
11 4814 1 1 13 MET CA C 4.613 -3.529 5.555 1.00 . A A . 13 MET CA 1 1
11 4815 1 1 13 MET CB C 5.128 -3.657 4.120 1.00 . A A . 13 MET CB 1 1
11 4816 1 1 13 MET CE C 6.229 -7.610 3.442 1.00 . A A . 13 MET CE 1 1
11 4817 1 1 13 MET CG C 5.106 -5.081 3.590 1.00 . A A . 13 MET CG 1 1
11 4818 1 1 13 MET H H 2.758 -4.364 4.966 1.00 . A A . 13 MET H 1 1
11 4819 1 1 13 MET HA H 5.349 -3.938 6.230 1.00 . A A . 13 MET HA 1 1
11 4820 1 1 13 MET HB2 H 4.516 -3.045 3.474 1.00 . A A . 13 MET HB2 1 1
11 4821 1 1 13 MET HB3 H 6.145 -3.296 4.081 1.00 . A A . 13 MET HB3 1 1
11 4822 1 1 13 MET HE1 H 6.757 -7.352 2.537 1.00 . A A . 13 MET HE1 1 1
11 4823 1 1 13 MET HE2 H 5.222 -7.914 3.197 1.00 . A A . 13 MET HE2 1 1
11 4824 1 1 13 MET HE3 H 6.739 -8.423 3.937 1.00 . A A . 13 MET HE3 1 1
11 4825 1 1 13 MET HG2 H 4.094 -5.455 3.641 1.00 . A A . 13 MET HG2 1 1
11 4826 1 1 13 MET HG3 H 5.433 -5.073 2.562 1.00 . A A . 13 MET HG3 1 1
11 4827 1 1 13 MET N N 3.380 -4.291 5.720 1.00 . A A . 13 MET N 1 1
11 4828 1 1 13 MET O O 5.150 -1.474 6.672 1.00 . A A . 13 MET O 1 1
11 4829 1 1 13 MET SD S 6.176 -6.188 4.530 1.00 . A A . 13 MET SD 1 1
11 4830 1 1 14 TYR C C 2.034 0.068 6.713 1.00 . A A . 14 TYR C 1 1
11 4831 1 1 14 TYR CA C 3.032 -0.070 5.567 1.00 . A A . 14 TYR CA 1 1
11 4832 1 1 14 TYR CB C 2.465 0.575 4.301 1.00 . A A . 14 TYR CB 1 1
11 4833 1 1 14 TYR CD1 C 4.452 1.696 3.217 1.00 . A A . 14 TYR CD1 1 1
11 4834 1 1 14 TYR CD2 C 3.450 -0.155 2.094 1.00 . A A . 14 TYR CD2 1 1
11 4835 1 1 14 TYR CE1 C 5.376 1.820 2.197 1.00 . A A . 14 TYR CE1 1 1
11 4836 1 1 14 TYR CE2 C 4.372 -0.037 1.072 1.00 . A A . 14 TYR CE2 1 1
11 4837 1 1 14 TYR CG C 3.475 0.708 3.184 1.00 . A A . 14 TYR CG 1 1
11 4838 1 1 14 TYR CZ C 5.331 0.951 1.127 1.00 . A A . 14 TYR CZ 1 1
11 4839 1 1 14 TYR H H 2.785 -1.991 4.714 1.00 . A A . 14 TYR H 1 1
11 4840 1 1 14 TYR HA H 3.946 0.436 5.840 1.00 . A A . 14 TYR HA 1 1
11 4841 1 1 14 TYR HB2 H 1.644 -0.023 3.937 1.00 . A A . 14 TYR HB2 1 1
11 4842 1 1 14 TYR HB3 H 2.102 1.565 4.542 1.00 . A A . 14 TYR HB3 1 1
11 4843 1 1 14 TYR HD1 H 4.483 2.374 4.057 1.00 . A A . 14 TYR HD1 1 1
11 4844 1 1 14 TYR HD2 H 2.698 -0.927 2.053 1.00 . A A . 14 TYR HD2 1 1
11 4845 1 1 14 TYR HE1 H 6.127 2.594 2.241 1.00 . A A . 14 TYR HE1 1 1
11 4846 1 1 14 TYR HE2 H 4.336 -0.718 0.234 1.00 . A A . 14 TYR HE2 1 1
11 4847 1 1 14 TYR HH H 7.124 0.845 0.438 1.00 . A A . 14 TYR HH 1 1
11 4848 1 1 14 TYR N N 3.351 -1.471 5.320 1.00 . A A . 14 TYR N 1 1
11 4849 1 1 14 TYR O O 1.649 1.214 7.025 1.00 . A A . 14 TYR O 1 1
11 4850 1 1 14 TYR OXT O 1.647 -0.972 7.287 1.00 . A A . 14 TYR OXT 1 1
11 4851 1 1 14 TYR OH O 6.250 1.072 0.111 1.00 . A A . 14 TYR OH 1 1
11 4852 2 1 1 LEU C C 0.482 -0.911 -13.314 1.00 . B B . 51 LEU C 1 1
11 4853 2 1 1 LEU CA C 1.025 -0.527 -14.689 1.00 . B B . 51 LEU CA 1 1
11 4854 2 1 1 LEU CB C 2.510 -0.175 -14.593 1.00 . B B . 51 LEU CB 1 1
11 4855 2 1 1 LEU CD1 C 4.637 0.338 -15.815 1.00 . B B . 51 LEU CD1 1 1
11 4856 2 1 1 LEU CD2 C 3.555 -1.900 -16.081 1.00 . B B . 51 LEU CD2 1 1
11 4857 2 1 1 LEU CG C 3.317 -0.412 -15.870 1.00 . B B . 51 LEU CG 1 1
11 4858 2 1 1 LEU H1 H 0.521 0.703 -16.260 1.00 . B B . 51 LEU H1 1 1
11 4859 2 1 1 LEU H2 H 0.625 1.492 -14.738 1.00 . B B . 51 LEU H2 1 1
11 4860 2 1 1 LEU H3 H -0.720 0.486 -15.098 1.00 . B B . 51 LEU H3 1 1
11 4861 2 1 1 LEU HA H 0.899 -1.361 -15.363 1.00 . B B . 51 LEU HA 1 1
11 4862 2 1 1 LEU HB2 H 2.595 0.868 -14.326 1.00 . B B . 51 LEU HB2 1 1
11 4863 2 1 1 LEU HB3 H 2.948 -0.768 -13.803 1.00 . B B . 51 LEU HB3 1 1
11 4864 2 1 1 LEU HD11 H 4.979 0.389 -14.791 1.00 . B B . 51 LEU HD11 1 1
11 4865 2 1 1 LEU HD12 H 4.500 1.338 -16.199 1.00 . B B . 51 LEU HD12 1 1
11 4866 2 1 1 LEU HD13 H 5.371 -0.180 -16.415 1.00 . B B . 51 LEU HD13 1 1
11 4867 2 1 1 LEU HD21 H 4.286 -2.252 -15.369 1.00 . B B . 51 LEU HD21 1 1
11 4868 2 1 1 LEU HD22 H 3.918 -2.069 -17.084 1.00 . B B . 51 LEU HD22 1 1
11 4869 2 1 1 LEU HD23 H 2.629 -2.437 -15.940 1.00 . B B . 51 LEU HD23 1 1
11 4870 2 1 1 LEU HG H 2.757 -0.040 -16.716 1.00 . B B . 51 LEU HG 1 1
11 4871 2 1 1 LEU N N 0.296 0.644 -15.245 1.00 . B B . 51 LEU N 1 1
11 4872 2 1 1 LEU O O 0.987 -0.451 -12.289 1.00 . B B . 51 LEU O 1 1
11 4873 2 1 2 PRO C C -0.254 -3.141 -11.233 1.00 . B B . 52 PRO C 1 1
11 4874 2 1 2 PRO CA C -1.167 -2.205 -12.017 1.00 . B B . 52 PRO CA 1 1
11 4875 2 1 2 PRO CB C -2.427 -2.943 -12.473 1.00 . B B . 52 PRO CB 1 1
11 4876 2 1 2 PRO CD C -1.220 -2.356 -14.451 1.00 . B B . 52 PRO CD 1 1
11 4877 2 1 2 PRO CG C -2.115 -3.406 -13.854 1.00 . B B . 52 PRO CG 1 1
11 4878 2 1 2 PRO HA H -1.441 -1.366 -11.393 1.00 . B B . 52 PRO HA 1 1
11 4879 2 1 2 PRO HB2 H -2.620 -3.774 -11.810 1.00 . B B . 52 PRO HB2 1 1
11 4880 2 1 2 PRO HB3 H -3.268 -2.265 -12.465 1.00 . B B . 52 PRO HB3 1 1
11 4881 2 1 2 PRO HD2 H -0.497 -2.807 -15.114 1.00 . B B . 52 PRO HD2 1 1
11 4882 2 1 2 PRO HD3 H -1.805 -1.616 -14.977 1.00 . B B . 52 PRO HD3 1 1
11 4883 2 1 2 PRO HG2 H -1.604 -4.357 -13.815 1.00 . B B . 52 PRO HG2 1 1
11 4884 2 1 2 PRO HG3 H -3.026 -3.492 -14.427 1.00 . B B . 52 PRO HG3 1 1
11 4885 2 1 2 PRO N N -0.558 -1.761 -13.275 1.00 . B B . 52 PRO N 1 1
11 4886 2 1 2 PRO O O 0.228 -4.142 -11.762 1.00 . B B . 52 PRO O 1 1
11 4887 2 1 3 SER C C 2.243 -3.713 -9.672 1.00 . B B . 53 SER C 1 1
11 4888 2 1 3 SER CA C 0.829 -3.624 -9.107 1.00 . B B . 53 SER CA 1 1
11 4889 2 1 3 SER CB C 0.242 -5.027 -8.949 1.00 . B B . 53 SER CB 1 1
11 4890 2 1 3 SER H H -0.437 -2.001 -9.600 1.00 . B B . 53 SER H 1 1
11 4891 2 1 3 SER HA H 0.872 -3.150 -8.138 1.00 . B B . 53 SER HA 1 1
11 4892 2 1 3 SER HB2 H 0.160 -5.493 -9.920 1.00 . B B . 53 SER HB2 1 1
11 4893 2 1 3 SER HB3 H 0.891 -5.618 -8.320 1.00 . B B . 53 SER HB3 1 1
11 4894 2 1 3 SER HG H -1.636 -4.467 -8.918 1.00 . B B . 53 SER HG 1 1
11 4895 2 1 3 SER N N -0.024 -2.811 -9.966 1.00 . B B . 53 SER N 1 1
11 4896 2 1 3 SER O O 2.606 -4.701 -10.311 1.00 . B B . 53 SER O 1 1
11 4897 2 1 3 SER OG O -1.045 -4.978 -8.358 1.00 . B B . 53 SER OG 1 1
11 4898 2 1 4 ASP C C 5.350 -2.079 -8.853 1.00 . B B . 54 ASP C 1 1
11 4899 2 1 4 ASP CA C 4.412 -2.634 -9.921 1.00 . B B . 54 ASP CA 1 1
11 4900 2 1 4 ASP CB C 4.502 -1.786 -11.189 1.00 . B B . 54 ASP CB 1 1
11 4901 2 1 4 ASP CG C 5.787 -2.027 -11.956 1.00 . B B . 54 ASP CG 1 1
11 4902 2 1 4 ASP H H 2.691 -1.916 -8.919 1.00 . B B . 54 ASP H 1 1
11 4903 2 1 4 ASP HA H 4.709 -3.647 -10.152 1.00 . B B . 54 ASP HA 1 1
11 4904 2 1 4 ASP HB2 H 3.670 -2.024 -11.834 1.00 . B B . 54 ASP HB2 1 1
11 4905 2 1 4 ASP HB3 H 4.456 -0.741 -10.919 1.00 . B B . 54 ASP HB3 1 1
11 4906 2 1 4 ASP N N 3.037 -2.673 -9.434 1.00 . B B . 54 ASP N 1 1
11 4907 2 1 4 ASP O O 6.377 -2.681 -8.540 1.00 . B B . 54 ASP O 1 1
11 4908 2 1 4 ASP OD1 O 5.883 -3.067 -12.641 1.00 . B B . 54 ASP OD1 1 1
11 4909 2 1 4 ASP OD2 O 6.697 -1.176 -11.871 1.00 . B B . 54 ASP OD2 1 1
11 4910 2 1 5 ASP C C 4.938 0.133 -6.083 1.00 . B B . 55 ASP C 1 1
11 4911 2 1 5 ASP CA C 5.801 -0.288 -7.269 1.00 . B B . 55 ASP CA 1 1
11 4912 2 1 5 ASP CB C 6.528 0.931 -7.842 1.00 . B B . 55 ASP CB 1 1
11 4913 2 1 5 ASP CG C 7.362 0.586 -9.060 1.00 . B B . 55 ASP CG 1 1
11 4914 2 1 5 ASP H H 4.161 -0.493 -8.592 1.00 . B B . 55 ASP H 1 1
11 4915 2 1 5 ASP HA H 6.532 -1.005 -6.931 1.00 . B B . 55 ASP HA 1 1
11 4916 2 1 5 ASP HB2 H 5.799 1.676 -8.127 1.00 . B B . 55 ASP HB2 1 1
11 4917 2 1 5 ASP HB3 H 7.180 1.343 -7.085 1.00 . B B . 55 ASP HB3 1 1
11 4918 2 1 5 ASP N N 4.990 -0.925 -8.301 1.00 . B B . 55 ASP N 1 1
11 4919 2 1 5 ASP O O 3.779 0.510 -6.247 1.00 . B B . 55 ASP O 1 1
11 4920 2 1 5 ASP OD1 O 8.548 0.235 -8.887 1.00 . B B . 55 ASP OD1 1 1
11 4921 2 1 5 ASP OD2 O 6.829 0.666 -10.187 1.00 . B B . 55 ASP OD2 1 1
11 4922 2 1 6 LEU C C 5.168 1.850 -3.235 1.00 . B B . 56 LEU C 1 1
11 4923 2 1 6 LEU CA C 4.798 0.436 -3.672 1.00 . B B . 56 LEU CA 1 1
11 4924 2 1 6 LEU CB C 5.108 -0.555 -2.547 1.00 . B B . 56 LEU CB 1 1
11 4925 2 1 6 LEU CD1 C 2.912 -1.761 -2.458 1.00 . B B . 56 LEU CD1 1 1
11 4926 2 1 6 LEU CD2 C 4.700 -2.539 -4.025 1.00 . B B . 56 LEU CD2 1 1
11 4927 2 1 6 LEU CG C 4.411 -1.911 -2.669 1.00 . B B . 56 LEU CG 1 1
11 4928 2 1 6 LEU H H 6.441 -0.246 -4.819 1.00 . B B . 56 LEU H 1 1
11 4929 2 1 6 LEU HA H 3.740 0.403 -3.887 1.00 . B B . 56 LEU HA 1 1
11 4930 2 1 6 LEU HB2 H 6.175 -0.721 -2.528 1.00 . B B . 56 LEU HB2 1 1
11 4931 2 1 6 LEU HB3 H 4.813 -0.107 -1.611 1.00 . B B . 56 LEU HB3 1 1
11 4932 2 1 6 LEU HD11 H 2.675 -1.950 -1.420 1.00 . B B . 56 LEU HD11 1 1
11 4933 2 1 6 LEU HD12 H 2.388 -2.472 -3.080 1.00 . B B . 56 LEU HD12 1 1
11 4934 2 1 6 LEU HD13 H 2.609 -0.760 -2.720 1.00 . B B . 56 LEU HD13 1 1
11 4935 2 1 6 LEU HD21 H 4.328 -3.552 -4.040 1.00 . B B . 56 LEU HD21 1 1
11 4936 2 1 6 LEU HD22 H 5.766 -2.544 -4.199 1.00 . B B . 56 LEU HD22 1 1
11 4937 2 1 6 LEU HD23 H 4.212 -1.964 -4.798 1.00 . B B . 56 LEU HD23 1 1
11 4938 2 1 6 LEU HG H 4.791 -2.574 -1.906 1.00 . B B . 56 LEU HG 1 1
11 4939 2 1 6 LEU N N 5.513 0.063 -4.887 1.00 . B B . 56 LEU N 1 1
11 4940 2 1 6 LEU O O 5.174 2.160 -2.043 1.00 . B B . 56 LEU O 1 1
11 4941 2 1 7 GLU C C 4.728 5.041 -4.336 1.00 . B B . 57 GLU C 1 1
11 4942 2 1 7 GLU CA C 5.842 4.085 -3.923 1.00 . B B . 57 GLU CA 1 1
11 4943 2 1 7 GLU CB C 7.138 4.448 -4.649 1.00 . B B . 57 GLU CB 1 1
11 4944 2 1 7 GLU CD C 7.780 5.119 -6.999 1.00 . B B . 57 GLU CD 1 1
11 4945 2 1 7 GLU CG C 7.141 4.062 -6.119 1.00 . B B . 57 GLU CG 1 1
11 4946 2 1 7 GLU H H 5.449 2.397 -5.137 1.00 . B B . 57 GLU H 1 1
11 4947 2 1 7 GLU HA H 5.999 4.174 -2.858 1.00 . B B . 57 GLU HA 1 1
11 4948 2 1 7 GLU HB2 H 7.290 5.516 -4.579 1.00 . B B . 57 GLU HB2 1 1
11 4949 2 1 7 GLU HB3 H 7.962 3.944 -4.165 1.00 . B B . 57 GLU HB3 1 1
11 4950 2 1 7 GLU HG2 H 7.689 3.139 -6.234 1.00 . B B . 57 GLU HG2 1 1
11 4951 2 1 7 GLU HG3 H 6.120 3.916 -6.441 1.00 . B B . 57 GLU HG3 1 1
11 4952 2 1 7 GLU N N 5.472 2.703 -4.206 1.00 . B B . 57 GLU N 1 1
11 4953 2 1 7 GLU O O 4.529 6.085 -3.713 1.00 . B B . 57 GLU O 1 1
11 4954 2 1 7 GLU OE1 O 8.777 5.730 -6.561 1.00 . B B . 57 GLU OE1 1 1
11 4955 2 1 7 GLU OE2 O 7.284 5.333 -8.124 1.00 . B B . 57 GLU OE2 1 1
11 4956 2 1 8 PHE C C 1.563 4.856 -5.593 1.00 . B B . 58 PHE C 1 1
11 4957 2 1 8 PHE CA C 2.911 5.505 -5.888 1.00 . B B . 58 PHE CA 1 1
11 4958 2 1 8 PHE CB C 3.061 5.735 -7.393 1.00 . B B . 58 PHE CB 1 1
11 4959 2 1 8 PHE CD1 C 0.929 6.095 -8.666 1.00 . B B . 58 PHE CD1 1 1
11 4960 2 1 8 PHE CD2 C 2.081 8.005 -7.820 1.00 . B B . 58 PHE CD2 1 1
11 4961 2 1 8 PHE CE1 C -0.047 6.916 -9.198 1.00 . B B . 58 PHE CE1 1 1
11 4962 2 1 8 PHE CE2 C 1.107 8.831 -8.351 1.00 . B B . 58 PHE CE2 1 1
11 4963 2 1 8 PHE CG C 2.002 6.630 -7.970 1.00 . B B . 58 PHE CG 1 1
11 4964 2 1 8 PHE CZ C 0.043 8.285 -9.042 1.00 . B B . 58 PHE CZ 1 1
11 4965 2 1 8 PHE H H 4.212 3.836 -5.844 1.00 . B B . 58 PHE H 1 1
11 4966 2 1 8 PHE HA H 2.958 6.457 -5.380 1.00 . B B . 58 PHE HA 1 1
11 4967 2 1 8 PHE HB2 H 4.021 6.188 -7.586 1.00 . B B . 58 PHE HB2 1 1
11 4968 2 1 8 PHE HB3 H 3.008 4.784 -7.901 1.00 . B B . 58 PHE HB3 1 1
11 4969 2 1 8 PHE HD1 H 0.858 5.024 -8.789 1.00 . B B . 58 PHE HD1 1 1
11 4970 2 1 8 PHE HD2 H 2.912 8.432 -7.281 1.00 . B B . 58 PHE HD2 1 1
11 4971 2 1 8 PHE HE1 H -0.879 6.487 -9.739 1.00 . B B . 58 PHE HE1 1 1
11 4972 2 1 8 PHE HE2 H 1.180 9.901 -8.227 1.00 . B B . 58 PHE HE2 1 1
11 4973 2 1 8 PHE HZ H -0.719 8.928 -9.457 1.00 . B B . 58 PHE HZ 1 1
11 4974 2 1 8 PHE N N 4.006 4.679 -5.390 1.00 . B B . 58 PHE N 1 1
11 4975 2 1 8 PHE O O 0.566 5.545 -5.375 1.00 . B B . 58 PHE O 1 1
11 4976 2 1 9 TRP C C -0.163 3.024 -3.888 1.00 . B B . 59 TRP C 1 1
11 4977 2 1 9 TRP CA C 0.313 2.786 -5.316 1.00 . B B . 59 TRP CA 1 1
11 4978 2 1 9 TRP CB C 0.535 1.291 -5.549 1.00 . B B . 59 TRP CB 1 1
11 4979 2 1 9 TRP CD1 C -0.643 0.034 -7.447 1.00 . B B . 59 TRP CD1 1 1
11 4980 2 1 9 TRP CD2 C -1.943 0.447 -5.671 1.00 . B B . 59 TRP CD2 1 1
11 4981 2 1 9 TRP CE2 C -2.704 -0.243 -6.633 1.00 . B B . 59 TRP CE2 1 1
11 4982 2 1 9 TRP CE3 C -2.552 0.813 -4.466 1.00 . B B . 59 TRP CE3 1 1
11 4983 2 1 9 TRP CG C -0.627 0.614 -6.210 1.00 . B B . 59 TRP CG 1 1
11 4984 2 1 9 TRP CH2 C -4.611 -0.202 -5.241 1.00 . B B . 59 TRP CH2 1 1
11 4985 2 1 9 TRP CZ2 C -4.042 -0.573 -6.427 1.00 . B B . 59 TRP CZ2 1 1
11 4986 2 1 9 TRP CZ3 C -3.878 0.485 -4.263 1.00 . B B . 59 TRP CZ3 1 1
11 4987 2 1 9 TRP H H 2.367 3.034 -5.764 1.00 . B B . 59 TRP H 1 1
11 4988 2 1 9 TRP HA H -0.444 3.140 -5.999 1.00 . B B . 59 TRP HA 1 1
11 4989 2 1 9 TRP HB2 H 1.401 1.156 -6.181 1.00 . B B . 59 TRP HB2 1 1
11 4990 2 1 9 TRP HB3 H 0.709 0.806 -4.600 1.00 . B B . 59 TRP HB3 1 1
11 4991 2 1 9 TRP HD1 H 0.206 -0.004 -8.112 1.00 . B B . 59 TRP HD1 1 1
11 4992 2 1 9 TRP HE1 H -2.151 -0.948 -8.530 1.00 . B B . 59 TRP HE1 1 1
11 4993 2 1 9 TRP HE3 H -2.002 1.342 -3.702 1.00 . B B . 59 TRP HE3 1 1
11 4994 2 1 9 TRP HH2 H -5.646 -0.437 -5.039 1.00 . B B . 59 TRP HH2 1 1
11 4995 2 1 9 TRP HZ2 H -4.620 -1.102 -7.171 1.00 . B B . 59 TRP HZ2 1 1
11 4996 2 1 9 TRP HZ3 H -4.365 0.759 -3.340 1.00 . B B . 59 TRP HZ3 1 1
11 4997 2 1 9 TRP N N 1.539 3.527 -5.585 1.00 . B B . 59 TRP N 1 1
11 4998 2 1 9 TRP NE1 N -1.890 -0.483 -7.708 1.00 . B B . 59 TRP NE1 1 1
11 4999 2 1 9 TRP O O -1.270 3.516 -3.665 1.00 . B B . 59 TRP O 1 1
11 5000 2 1 10 CYS C C 0.544 4.298 -1.082 1.00 . B B . 60 CYS C 1 1
11 5001 2 1 10 CYS CA C 0.341 2.848 -1.513 1.00 . B B . 60 CYS CA 1 1
11 5002 2 1 10 CYS CB C 1.191 1.921 -0.644 1.00 . B B . 60 CYS CB 1 1
11 5003 2 1 10 CYS H H 1.545 2.285 -3.160 1.00 . B B . 60 CYS H 1 1
11 5004 2 1 10 CYS HA H -0.699 2.591 -1.386 1.00 . B B . 60 CYS HA 1 1
11 5005 2 1 10 CYS HB2 H 2.214 1.950 -0.992 1.00 . B B . 60 CYS HB2 1 1
11 5006 2 1 10 CYS HB3 H 1.157 2.264 0.380 1.00 . B B . 60 CYS HB3 1 1
11 5007 2 1 10 CYS N N 0.677 2.672 -2.921 1.00 . B B . 60 CYS N 1 1
11 5008 2 1 10 CYS O O 1.501 4.619 -0.377 1.00 . B B . 60 CYS O 1 1
11 5009 2 1 10 CYS SG S 0.651 0.180 -0.663 1.00 . B B . 60 CYS SG 1 1
11 5010 2 1 11 HIS C C -1.482 7.347 -1.728 1.00 . B B . 61 HIS C 1 1
11 5011 2 1 11 HIS CA C -0.283 6.585 -1.172 1.00 . B B . 61 HIS CA 1 1
11 5012 2 1 11 HIS CB C 1.014 7.190 -1.712 1.00 . B B . 61 HIS CB 1 1
11 5013 2 1 11 HIS CD2 C 1.963 8.147 0.505 1.00 . B B . 61 HIS CD2 1 1
11 5014 2 1 11 HIS CE1 C 2.456 10.162 -0.201 1.00 . B B . 61 HIS CE1 1 1
11 5015 2 1 11 HIS CG C 1.620 8.214 -0.803 1.00 . B B . 61 HIS CG 1 1
11 5016 2 1 11 HIS H H -1.102 4.853 -2.072 1.00 . B B . 61 HIS H 1 1
11 5017 2 1 11 HIS HA H -0.287 6.667 -0.095 1.00 . B B . 61 HIS HA 1 1
11 5018 2 1 11 HIS HB2 H 1.739 6.402 -1.852 1.00 . B B . 61 HIS HB2 1 1
11 5019 2 1 11 HIS HB3 H 0.814 7.663 -2.661 1.00 . B B . 61 HIS HB3 1 1
11 5020 2 1 11 HIS HD1 H 1.811 9.850 -2.118 1.00 . B B . 61 HIS HD1 1 1
11 5021 2 1 11 HIS HD2 H 1.850 7.290 1.155 1.00 . B B . 61 HIS HD2 1 1
11 5022 2 1 11 HIS HE1 H 2.798 11.186 -0.231 1.00 . B B . 61 HIS HE1 1 1
11 5023 2 1 11 HIS HE2 H 2.733 9.644 1.760 1.00 . B B . 61 HIS HE2 1 1
11 5024 2 1 11 HIS N N -0.362 5.169 -1.512 1.00 . B B . 61 HIS N 1 1
11 5025 2 1 11 HIS ND1 N 1.941 9.491 -1.216 1.00 . B B . 61 HIS ND1 1 1
11 5026 2 1 11 HIS NE2 N 2.480 9.371 0.854 1.00 . B B . 61 HIS NE2 1 1
11 5027 2 1 11 HIS O O -2.136 8.106 -1.013 1.00 . B B . 61 HIS O 1 1
11 5028 2 1 12 VAL C C -4.201 7.094 -3.355 1.00 . B B . 62 VAL C 1 1
11 5029 2 1 12 VAL CA C -2.886 7.804 -3.663 1.00 . B B . 62 VAL CA 1 1
11 5030 2 1 12 VAL CB C -2.687 7.867 -5.191 1.00 . B B . 62 VAL CB 1 1
11 5031 2 1 12 VAL CG1 C -2.624 6.467 -5.783 1.00 . B B . 62 VAL CG1 1 1
11 5032 2 1 12 VAL CG2 C -3.796 8.681 -5.842 1.00 . B B . 62 VAL CG2 1 1
11 5033 2 1 12 VAL H H -1.208 6.522 -3.529 1.00 . B B . 62 VAL H 1 1
11 5034 2 1 12 VAL HA H -2.937 8.815 -3.287 1.00 . B B . 62 VAL HA 1 1
11 5035 2 1 12 VAL HB H -1.746 8.359 -5.390 1.00 . B B . 62 VAL HB 1 1
11 5036 2 1 12 VAL HG11 H -1.900 6.448 -6.586 1.00 . B B . 62 VAL HG11 1 1
11 5037 2 1 12 VAL HG12 H -3.595 6.194 -6.169 1.00 . B B . 62 VAL HG12 1 1
11 5038 2 1 12 VAL HG13 H -2.329 5.765 -5.018 1.00 . B B . 62 VAL HG13 1 1
11 5039 2 1 12 VAL HG21 H -3.443 9.685 -6.028 1.00 . B B . 62 VAL HG21 1 1
11 5040 2 1 12 VAL HG22 H -4.652 8.715 -5.187 1.00 . B B . 62 VAL HG22 1 1
11 5041 2 1 12 VAL HG23 H -4.079 8.221 -6.778 1.00 . B B . 62 VAL HG23 1 1
11 5042 2 1 12 VAL N N -1.765 7.138 -3.010 1.00 . B B . 62 VAL N 1 1
11 5043 2 1 12 VAL O O -5.251 7.730 -3.250 1.00 . B B . 62 VAL O 1 1
11 5044 2 1 13 MET C C -5.460 4.745 -1.418 1.00 . B B . 63 MET C 1 1
11 5045 2 1 13 MET CA C -5.322 4.979 -2.917 1.00 . B B . 63 MET CA 1 1
11 5046 2 1 13 MET CB C -5.257 3.638 -3.651 1.00 . B B . 63 MET CB 1 1
11 5047 2 1 13 MET CE C -7.896 3.056 -5.581 1.00 . B B . 63 MET CE 1 1
11 5048 2 1 13 MET CG C -5.252 3.771 -5.165 1.00 . B B . 63 MET CG 1 1
11 5049 2 1 13 MET H H -3.271 5.325 -3.309 1.00 . B B . 63 MET H 1 1
11 5050 2 1 13 MET HA H -6.185 5.527 -3.266 1.00 . B B . 63 MET HA 1 1
11 5051 2 1 13 MET HB2 H -4.358 3.121 -3.354 1.00 . B B . 63 MET HB2 1 1
11 5052 2 1 13 MET HB3 H -6.113 3.044 -3.367 1.00 . B B . 63 MET HB3 1 1
11 5053 2 1 13 MET HE1 H -8.873 3.414 -5.294 1.00 . B B . 63 MET HE1 1 1
11 5054 2 1 13 MET HE2 H -7.507 2.412 -4.806 1.00 . B B . 63 MET HE2 1 1
11 5055 2 1 13 MET HE3 H -7.971 2.501 -6.505 1.00 . B B . 63 MET HE3 1 1
11 5056 2 1 13 MET HG2 H -4.441 4.426 -5.452 1.00 . B B . 63 MET HG2 1 1
11 5057 2 1 13 MET HG3 H -5.094 2.796 -5.599 1.00 . B B . 63 MET HG3 1 1
11 5058 2 1 13 MET N N -4.137 5.775 -3.213 1.00 . B B . 63 MET N 1 1
11 5059 2 1 13 MET O O -6.565 4.758 -0.875 1.00 . B B . 63 MET O 1 1
11 5060 2 1 13 MET SD S -6.794 4.449 -5.808 1.00 . B B . 63 MET SD 1 1
11 5061 2 1 14 TYR C C -3.856 5.532 1.443 1.00 . B B . 64 TYR C 1 1
11 5062 2 1 14 TYR CA C -4.326 4.292 0.689 1.00 . B B . 64 TYR CA 1 1
11 5063 2 1 14 TYR CB C -3.425 3.103 1.027 1.00 . B B . 64 TYR CB 1 1
11 5064 2 1 14 TYR CD1 C -3.417 1.150 -0.573 1.00 . B B . 64 TYR CD1 1 1
11 5065 2 1 14 TYR CD2 C -5.015 1.151 1.194 1.00 . B B . 64 TYR CD2 1 1
11 5066 2 1 14 TYR CE1 C -3.905 -0.062 -1.021 1.00 . B B . 64 TYR CE1 1 1
11 5067 2 1 14 TYR CE2 C -5.509 -0.062 0.753 1.00 . B B . 64 TYR CE2 1 1
11 5068 2 1 14 TYR CG C -3.962 1.777 0.541 1.00 . B B . 64 TYR CG 1 1
11 5069 2 1 14 TYR CZ C -4.951 -0.663 -0.354 1.00 . B B . 64 TYR CZ 1 1
11 5070 2 1 14 TYR H H -3.480 4.531 -1.237 1.00 . B B . 64 TYR H 1 1
11 5071 2 1 14 TYR HA H -5.336 4.064 0.989 1.00 . B B . 64 TYR HA 1 1
11 5072 2 1 14 TYR HB2 H -2.456 3.254 0.574 1.00 . B B . 64 TYR HB2 1 1
11 5073 2 1 14 TYR HB3 H -3.309 3.043 2.100 1.00 . B B . 64 TYR HB3 1 1
11 5074 2 1 14 TYR HD1 H -2.597 1.625 -1.093 1.00 . B B . 64 TYR HD1 1 1
11 5075 2 1 14 TYR HD2 H -5.451 1.625 2.062 1.00 . B B . 64 TYR HD2 1 1
11 5076 2 1 14 TYR HE1 H -3.467 -0.533 -1.889 1.00 . B B . 64 TYR HE1 1 1
11 5077 2 1 14 TYR HE2 H -6.329 -0.533 1.276 1.00 . B B . 64 TYR HE2 1 1
11 5078 2 1 14 TYR HH H -5.582 -2.453 -0.048 1.00 . B B . 64 TYR HH 1 1
11 5079 2 1 14 TYR N N -4.331 4.530 -0.751 1.00 . B B . 64 TYR N 1 1
11 5080 2 1 14 TYR O O -4.631 6.046 2.277 1.00 . B B . 64 TYR O 1 1
11 5081 2 1 14 TYR OXT O -2.717 5.979 1.194 1.00 . B B . 64 TYR OXT 1 1
11 5082 2 1 14 TYR OH O -5.441 -1.871 -0.797 1.00 . B B . 64 TYR OH 1 1
12 5083 1 1 1 LEU C C -2.350 -18.209 -6.434 1.00 . A A . 1 LEU C 1 1
12 5084 1 1 1 LEU CA C -1.884 -19.624 -6.099 1.00 . A A . 1 LEU CA 1 1
12 5085 1 1 1 LEU CB C -1.796 -19.804 -4.582 1.00 . A A . 1 LEU CB 1 1
12 5086 1 1 1 LEU CD1 C -0.768 -22.047 -4.133 1.00 . A A . 1 LEU CD1 1 1
12 5087 1 1 1 LEU CD2 C -2.615 -21.203 -2.671 1.00 . A A . 1 LEU CD2 1 1
12 5088 1 1 1 LEU CG C -2.050 -21.228 -4.082 1.00 . A A . 1 LEU CG 1 1
12 5089 1 1 1 LEU H1 H -0.545 -19.528 -7.656 1.00 . A A . 1 LEU H1 1 1
12 5090 1 1 1 LEU H2 H -0.413 -20.936 -6.685 1.00 . A A . 1 LEU H2 1 1
12 5091 1 1 1 LEU H3 H 0.164 -19.430 -6.098 1.00 . A A . 1 LEU H3 1 1
12 5092 1 1 1 LEU HA H -2.593 -20.333 -6.500 1.00 . A A . 1 LEU HA 1 1
12 5093 1 1 1 LEU HB2 H -0.808 -19.503 -4.263 1.00 . A A . 1 LEU HB2 1 1
12 5094 1 1 1 LEU HB3 H -2.520 -19.150 -4.119 1.00 . A A . 1 LEU HB3 1 1
12 5095 1 1 1 LEU HD11 H -0.502 -22.233 -5.163 1.00 . A A . 1 LEU HD11 1 1
12 5096 1 1 1 LEU HD12 H -0.924 -22.988 -3.626 1.00 . A A . 1 LEU HD12 1 1
12 5097 1 1 1 LEU HD13 H 0.026 -21.502 -3.648 1.00 . A A . 1 LEU HD13 1 1
12 5098 1 1 1 LEU HD21 H -3.339 -21.995 -2.560 1.00 . A A . 1 LEU HD21 1 1
12 5099 1 1 1 LEU HD22 H -3.091 -20.251 -2.490 1.00 . A A . 1 LEU HD22 1 1
12 5100 1 1 1 LEU HD23 H -1.813 -21.346 -1.960 1.00 . A A . 1 LEU HD23 1 1
12 5101 1 1 1 LEU HG H -2.775 -21.704 -4.727 1.00 . A A . 1 LEU HG 1 1
12 5102 1 1 1 LEU N N -0.549 -19.904 -6.688 1.00 . A A . 1 LEU N 1 1
12 5103 1 1 1 LEU O O -1.535 -17.305 -6.615 1.00 . A A . 1 LEU O 1 1
12 5104 1 1 2 PRO C C -4.070 -15.689 -5.697 1.00 . A A . 2 PRO C 1 1
12 5105 1 1 2 PRO CA C -4.245 -16.686 -6.838 1.00 . A A . 2 PRO CA 1 1
12 5106 1 1 2 PRO CB C -5.729 -16.988 -7.063 1.00 . A A . 2 PRO CB 1 1
12 5107 1 1 2 PRO CD C -4.717 -19.023 -6.321 1.00 . A A . 2 PRO CD 1 1
12 5108 1 1 2 PRO CG C -5.988 -18.220 -6.268 1.00 . A A . 2 PRO CG 1 1
12 5109 1 1 2 PRO HA H -3.819 -16.276 -7.741 1.00 . A A . 2 PRO HA 1 1
12 5110 1 1 2 PRO HB2 H -6.326 -16.157 -6.713 1.00 . A A . 2 PRO HB2 1 1
12 5111 1 1 2 PRO HB3 H -5.911 -17.152 -8.114 1.00 . A A . 2 PRO HB3 1 1
12 5112 1 1 2 PRO HD2 H -4.565 -19.550 -5.390 1.00 . A A . 2 PRO HD2 1 1
12 5113 1 1 2 PRO HD3 H -4.743 -19.715 -7.150 1.00 . A A . 2 PRO HD3 1 1
12 5114 1 1 2 PRO HG2 H -6.223 -17.957 -5.247 1.00 . A A . 2 PRO HG2 1 1
12 5115 1 1 2 PRO HG3 H -6.801 -18.778 -6.708 1.00 . A A . 2 PRO HG3 1 1
12 5116 1 1 2 PRO N N -3.674 -17.999 -6.523 1.00 . A A . 2 PRO N 1 1
12 5117 1 1 2 PRO O O -5.047 -15.213 -5.116 1.00 . A A . 2 PRO O 1 1
12 5118 1 1 3 SER C C -2.007 -13.111 -4.875 1.00 . A A . 3 SER C 1 1
12 5119 1 1 3 SER CA C -2.512 -14.435 -4.309 1.00 . A A . 3 SER CA 1 1
12 5120 1 1 3 SER CB C -1.467 -15.029 -3.362 1.00 . A A . 3 SER CB 1 1
12 5121 1 1 3 SER H H -2.081 -15.787 -5.879 1.00 . A A . 3 SER H 1 1
12 5122 1 1 3 SER HA H -3.422 -14.253 -3.758 1.00 . A A . 3 SER HA 1 1
12 5123 1 1 3 SER HB2 H -1.598 -16.100 -3.313 1.00 . A A . 3 SER HB2 1 1
12 5124 1 1 3 SER HB3 H -0.479 -14.802 -3.732 1.00 . A A . 3 SER HB3 1 1
12 5125 1 1 3 SER HG H -0.841 -13.938 -1.860 1.00 . A A . 3 SER HG 1 1
12 5126 1 1 3 SER N N -2.817 -15.375 -5.380 1.00 . A A . 3 SER N 1 1
12 5127 1 1 3 SER O O -0.815 -12.953 -5.142 1.00 . A A . 3 SER O 1 1
12 5128 1 1 3 SER OG O -1.600 -14.494 -2.057 1.00 . A A . 3 SER OG 1 1
12 5129 1 1 4 ASP C C -3.558 -9.791 -5.121 1.00 . A A . 4 ASP C 1 1
12 5130 1 1 4 ASP CA C -2.569 -10.853 -5.589 1.00 . A A . 4 ASP CA 1 1
12 5131 1 1 4 ASP CB C -2.531 -10.895 -7.117 1.00 . A A . 4 ASP CB 1 1
12 5132 1 1 4 ASP CG C -1.562 -9.887 -7.700 1.00 . A A . 4 ASP CG 1 1
12 5133 1 1 4 ASP H H -3.856 -12.349 -4.822 1.00 . A A . 4 ASP H 1 1
12 5134 1 1 4 ASP HA H -1.586 -10.599 -5.220 1.00 . A A . 4 ASP HA 1 1
12 5135 1 1 4 ASP HB2 H -2.231 -11.882 -7.436 1.00 . A A . 4 ASP HB2 1 1
12 5136 1 1 4 ASP HB3 H -3.519 -10.683 -7.501 1.00 . A A . 4 ASP HB3 1 1
12 5137 1 1 4 ASP N N -2.922 -12.164 -5.054 1.00 . A A . 4 ASP N 1 1
12 5138 1 1 4 ASP O O -4.584 -9.557 -5.763 1.00 . A A . 4 ASP O 1 1
12 5139 1 1 4 ASP OD1 O -1.863 -8.676 -7.648 1.00 . A A . 4 ASP OD1 1 1
12 5140 1 1 4 ASP OD2 O -0.502 -10.307 -8.208 1.00 . A A . 4 ASP OD2 1 1
12 5141 1 1 5 ASP C C -3.280 -6.972 -2.862 1.00 . A A . 5 ASP C 1 1
12 5142 1 1 5 ASP CA C -4.108 -8.112 -3.446 1.00 . A A . 5 ASP CA 1 1
12 5143 1 1 5 ASP CB C -5.022 -8.700 -2.368 1.00 . A A . 5 ASP CB 1 1
12 5144 1 1 5 ASP CG C -6.163 -9.506 -2.956 1.00 . A A . 5 ASP CG 1 1
12 5145 1 1 5 ASP H H -2.415 -9.380 -3.533 1.00 . A A . 5 ASP H 1 1
12 5146 1 1 5 ASP HA H -4.716 -7.724 -4.248 1.00 . A A . 5 ASP HA 1 1
12 5147 1 1 5 ASP HB2 H -4.441 -9.346 -1.727 1.00 . A A . 5 ASP HB2 1 1
12 5148 1 1 5 ASP HB3 H -5.436 -7.895 -1.780 1.00 . A A . 5 ASP HB3 1 1
12 5149 1 1 5 ASP N N -3.245 -9.150 -4.000 1.00 . A A . 5 ASP N 1 1
12 5150 1 1 5 ASP O O -2.083 -7.122 -2.617 1.00 . A A . 5 ASP O 1 1
12 5151 1 1 5 ASP OD1 O -6.160 -10.743 -2.795 1.00 . A A . 5 ASP OD1 1 1
12 5152 1 1 5 ASP OD2 O -7.061 -8.897 -3.575 1.00 . A A . 5 ASP OD2 1 1
12 5153 1 1 6 LEU C C -3.509 -4.551 -0.584 1.00 . A A . 6 LEU C 1 1
12 5154 1 1 6 LEU CA C -3.250 -4.666 -2.083 1.00 . A A . 6 LEU CA 1 1
12 5155 1 1 6 LEU CB C -3.717 -3.394 -2.792 1.00 . A A . 6 LEU CB 1 1
12 5156 1 1 6 LEU CD1 C -1.509 -2.648 -3.719 1.00 . A A . 6 LEU CD1 1 1
12 5157 1 1 6 LEU CD2 C -2.957 -4.201 -5.040 1.00 . A A . 6 LEU CD2 1 1
12 5158 1 1 6 LEU CG C -2.939 -3.037 -4.061 1.00 . A A . 6 LEU CG 1 1
12 5159 1 1 6 LEU H H -4.881 -5.773 -2.855 1.00 . A A . 6 LEU H 1 1
12 5160 1 1 6 LEU HA H -2.190 -4.789 -2.244 1.00 . A A . 6 LEU HA 1 1
12 5161 1 1 6 LEU HB2 H -4.758 -3.513 -3.055 1.00 . A A . 6 LEU HB2 1 1
12 5162 1 1 6 LEU HB3 H -3.630 -2.568 -2.102 1.00 . A A . 6 LEU HB3 1 1
12 5163 1 1 6 LEU HD11 H -1.450 -1.577 -3.587 1.00 . A A . 6 LEU HD11 1 1
12 5164 1 1 6 LEU HD12 H -0.852 -2.949 -4.522 1.00 . A A . 6 LEU HD12 1 1
12 5165 1 1 6 LEU HD13 H -1.211 -3.141 -2.806 1.00 . A A . 6 LEU HD13 1 1
12 5166 1 1 6 LEU HD21 H -3.959 -4.599 -5.110 1.00 . A A . 6 LEU HD21 1 1
12 5167 1 1 6 LEU HD22 H -2.287 -4.975 -4.693 1.00 . A A . 6 LEU HD22 1 1
12 5168 1 1 6 LEU HD23 H -2.636 -3.859 -6.013 1.00 . A A . 6 LEU HD23 1 1
12 5169 1 1 6 LEU HG H -3.411 -2.191 -4.538 1.00 . A A . 6 LEU HG 1 1
12 5170 1 1 6 LEU N N -3.927 -5.832 -2.640 1.00 . A A . 6 LEU N 1 1
12 5171 1 1 6 LEU O O -2.665 -4.061 0.166 1.00 . A A . 6 LEU O 1 1
12 5172 1 1 7 GLU C C -4.074 -5.748 2.106 1.00 . A A . 7 GLU C 1 1
12 5173 1 1 7 GLU CA C -5.054 -4.949 1.255 1.00 . A A . 7 GLU CA 1 1
12 5174 1 1 7 GLU CB C -6.472 -5.486 1.450 1.00 . A A . 7 GLU CB 1 1
12 5175 1 1 7 GLU CD C -7.538 -7.765 1.683 1.00 . A A . 7 GLU CD 1 1
12 5176 1 1 7 GLU CG C -6.702 -6.847 0.813 1.00 . A A . 7 GLU CG 1 1
12 5177 1 1 7 GLU H H -5.316 -5.380 -0.801 1.00 . A A . 7 GLU H 1 1
12 5178 1 1 7 GLU HA H -5.024 -3.915 1.566 1.00 . A A . 7 GLU HA 1 1
12 5179 1 1 7 GLU HB2 H -6.670 -5.570 2.509 1.00 . A A . 7 GLU HB2 1 1
12 5180 1 1 7 GLU HB3 H -7.173 -4.788 1.017 1.00 . A A . 7 GLU HB3 1 1
12 5181 1 1 7 GLU HG2 H -7.210 -6.708 -0.130 1.00 . A A . 7 GLU HG2 1 1
12 5182 1 1 7 GLU HG3 H -5.743 -7.315 0.639 1.00 . A A . 7 GLU HG3 1 1
12 5183 1 1 7 GLU N N -4.684 -5.002 -0.155 1.00 . A A . 7 GLU N 1 1
12 5184 1 1 7 GLU O O -3.823 -5.410 3.263 1.00 . A A . 7 GLU O 1 1
12 5185 1 1 7 GLU OE1 O -7.104 -8.070 2.814 1.00 . A A . 7 GLU OE1 1 1
12 5186 1 1 7 GLU OE2 O -8.628 -8.179 1.233 1.00 . A A . 7 GLU OE2 1 1
12 5187 1 1 8 PHE C C -1.168 -7.050 2.192 1.00 . A A . 8 PHE C 1 1
12 5188 1 1 8 PHE CA C -2.566 -7.656 2.231 1.00 . A A . 8 PHE CA 1 1
12 5189 1 1 8 PHE CB C -2.546 -9.057 1.619 1.00 . A A . 8 PHE CB 1 1
12 5190 1 1 8 PHE CD1 C -0.410 -10.226 2.225 1.00 . A A . 8 PHE CD1 1 1
12 5191 1 1 8 PHE CD2 C -2.400 -10.823 3.396 1.00 . A A . 8 PHE CD2 1 1
12 5192 1 1 8 PHE CE1 C 0.308 -11.144 2.970 1.00 . A A . 8 PHE CE1 1 1
12 5193 1 1 8 PHE CE2 C -1.688 -11.742 4.144 1.00 . A A . 8 PHE CE2 1 1
12 5194 1 1 8 PHE CG C -1.770 -10.056 2.429 1.00 . A A . 8 PHE CG 1 1
12 5195 1 1 8 PHE CZ C -0.333 -11.903 3.931 1.00 . A A . 8 PHE CZ 1 1
12 5196 1 1 8 PHE H H -3.761 -7.027 0.601 1.00 . A A . 8 PHE H 1 1
12 5197 1 1 8 PHE HA H -2.886 -7.728 3.261 1.00 . A A . 8 PHE HA 1 1
12 5198 1 1 8 PHE HB2 H -3.560 -9.419 1.529 1.00 . A A . 8 PHE HB2 1 1
12 5199 1 1 8 PHE HB3 H -2.099 -9.006 0.636 1.00 . A A . 8 PHE HB3 1 1
12 5200 1 1 8 PHE HD1 H 0.092 -9.632 1.475 1.00 . A A . 8 PHE HD1 1 1
12 5201 1 1 8 PHE HD2 H -3.460 -10.698 3.563 1.00 . A A . 8 PHE HD2 1 1
12 5202 1 1 8 PHE HE1 H 1.366 -11.268 2.801 1.00 . A A . 8 PHE HE1 1 1
12 5203 1 1 8 PHE HE2 H -2.192 -12.334 4.894 1.00 . A A . 8 PHE HE2 1 1
12 5204 1 1 8 PHE HZ H 0.224 -12.620 4.513 1.00 . A A . 8 PHE HZ 1 1
12 5205 1 1 8 PHE N N -3.521 -6.809 1.526 1.00 . A A . 8 PHE N 1 1
12 5206 1 1 8 PHE O O -0.452 -7.049 3.195 1.00 . A A . 8 PHE O 1 1
12 5207 1 1 9 TRP C C 0.608 -4.589 1.588 1.00 . A A . 9 TRP C 1 1
12 5208 1 1 9 TRP CA C 0.530 -5.925 0.859 1.00 . A A . 9 TRP CA 1 1
12 5209 1 1 9 TRP CB C 0.835 -5.728 -0.627 1.00 . A A . 9 TRP CB 1 1
12 5210 1 1 9 TRP CD1 C 2.861 -6.908 -1.661 1.00 . A A . 9 TRP CD1 1 1
12 5211 1 1 9 TRP CD2 C 3.350 -4.993 -0.609 1.00 . A A . 9 TRP CD2 1 1
12 5212 1 1 9 TRP CE2 C 4.540 -5.537 -1.127 1.00 . A A . 9 TRP CE2 1 1
12 5213 1 1 9 TRP CE3 C 3.412 -3.788 0.095 1.00 . A A . 9 TRP CE3 1 1
12 5214 1 1 9 TRP CG C 2.286 -5.886 -0.961 1.00 . A A . 9 TRP CG 1 1
12 5215 1 1 9 TRP CH2 C 5.807 -3.737 -0.272 1.00 . A A . 9 TRP CH2 1 1
12 5216 1 1 9 TRP CZ2 C 5.776 -4.916 -0.964 1.00 . A A . 9 TRP CZ2 1 1
12 5217 1 1 9 TRP CZ3 C 4.638 -3.172 0.256 1.00 . A A . 9 TRP CZ3 1 1
12 5218 1 1 9 TRP H H -1.399 -6.565 0.265 1.00 . A A . 9 TRP H 1 1
12 5219 1 1 9 TRP HA H 1.263 -6.596 1.281 1.00 . A A . 9 TRP HA 1 1
12 5220 1 1 9 TRP HB2 H 0.280 -6.455 -1.202 1.00 . A A . 9 TRP HB2 1 1
12 5221 1 1 9 TRP HB3 H 0.529 -4.735 -0.921 1.00 . A A . 9 TRP HB3 1 1
12 5222 1 1 9 TRP HD1 H 2.316 -7.748 -2.067 1.00 . A A . 9 TRP HD1 1 1
12 5223 1 1 9 TRP HE1 H 4.846 -7.301 -2.222 1.00 . A A . 9 TRP HE1 1 1
12 5224 1 1 9 TRP HE3 H 2.522 -3.337 0.510 1.00 . A A . 9 TRP HE3 1 1
12 5225 1 1 9 TRP HH2 H 6.744 -3.223 -0.122 1.00 . A A . 9 TRP HH2 1 1
12 5226 1 1 9 TRP HZ2 H 6.686 -5.339 -1.366 1.00 . A A . 9 TRP HZ2 1 1
12 5227 1 1 9 TRP HZ3 H 4.706 -2.240 0.796 1.00 . A A . 9 TRP HZ3 1 1
12 5228 1 1 9 TRP N N -0.785 -6.534 1.029 1.00 . A A . 9 TRP N 1 1
12 5229 1 1 9 TRP NE1 N 4.216 -6.707 -1.766 1.00 . A A . 9 TRP NE1 1 1
12 5230 1 1 9 TRP O O 1.512 -4.360 2.391 1.00 . A A . 9 TRP O 1 1
12 5231 1 1 10 CYS C C -0.951 -2.483 3.346 1.00 . A A . 10 CYS C 1 1
12 5232 1 1 10 CYS CA C -0.385 -2.392 1.932 1.00 . A A . 10 CYS CA 1 1
12 5233 1 1 10 CYS CB C -1.224 -1.428 1.092 1.00 . A A . 10 CYS CB 1 1
12 5234 1 1 10 CYS H H -1.040 -3.949 0.654 1.00 . A A . 10 CYS H 1 1
12 5235 1 1 10 CYS HA H 0.627 -2.023 1.986 1.00 . A A . 10 CYS HA 1 1
12 5236 1 1 10 CYS HB2 H -1.216 -1.758 0.064 1.00 . A A . 10 CYS HB2 1 1
12 5237 1 1 10 CYS HB3 H -2.239 -1.433 1.457 1.00 . A A . 10 CYS HB3 1 1
12 5238 1 1 10 CYS N N -0.346 -3.708 1.303 1.00 . A A . 10 CYS N 1 1
12 5239 1 1 10 CYS O O -2.040 -1.980 3.623 1.00 . A A . 10 CYS O 1 1
12 5240 1 1 10 CYS SG S -0.629 0.294 1.123 1.00 . A A . 10 CYS SG 1 1
12 5241 1 1 11 HIS C C 0.438 -3.998 6.443 1.00 . A A . 11 HIS C 1 1
12 5242 1 1 11 HIS CA C -0.631 -3.284 5.622 1.00 . A A . 11 HIS CA 1 1
12 5243 1 1 11 HIS CB C -1.945 -4.065 5.689 1.00 . A A . 11 HIS CB 1 1
12 5244 1 1 11 HIS CD2 C -2.892 -5.270 7.782 1.00 . A A . 11 HIS CD2 1 1
12 5245 1 1 11 HIS CE1 C -3.208 -3.509 9.049 1.00 . A A . 11 HIS CE1 1 1
12 5246 1 1 11 HIS CG C -2.502 -4.184 7.074 1.00 . A A . 11 HIS CG 1 1
12 5247 1 1 11 HIS H H 0.654 -3.507 3.954 1.00 . A A . 11 HIS H 1 1
12 5248 1 1 11 HIS HA H -0.787 -2.299 6.033 1.00 . A A . 11 HIS HA 1 1
12 5249 1 1 11 HIS HB2 H -2.683 -3.567 5.075 1.00 . A A . 11 HIS HB2 1 1
12 5250 1 1 11 HIS HB3 H -1.783 -5.063 5.308 1.00 . A A . 11 HIS HB3 1 1
12 5251 1 1 11 HIS HD1 H -2.528 -2.162 7.667 1.00 . A A . 11 HIS HD1 1 1
12 5252 1 1 11 HIS HD2 H -2.867 -6.297 7.446 1.00 . A A . 11 HIS HD2 1 1
12 5253 1 1 11 HIS HE1 H -3.472 -2.878 9.886 1.00 . A A . 11 HIS HE1 1 1
12 5254 1 1 11 HIS HE2 H -3.749 -5.376 9.696 1.00 . A A . 11 HIS HE2 1 1
12 5255 1 1 11 HIS N N -0.205 -3.128 4.235 1.00 . A A . 11 HIS N 1 1
12 5256 1 1 11 HIS ND1 N -2.713 -3.096 7.895 1.00 . A A . 11 HIS ND1 1 1
12 5257 1 1 11 HIS NE2 N -3.327 -4.822 9.004 1.00 . A A . 11 HIS NE2 1 1
12 5258 1 1 11 HIS O O 0.744 -3.596 7.566 1.00 . A A . 11 HIS O 1 1
12 5259 1 1 12 VAL C C 3.392 -5.125 6.463 1.00 . A A . 12 VAL C 1 1
12 5260 1 1 12 VAL CA C 2.041 -5.826 6.553 1.00 . A A . 12 VAL CA 1 1
12 5261 1 1 12 VAL CB C 2.163 -7.246 5.962 1.00 . A A . 12 VAL CB 1 1
12 5262 1 1 12 VAL CG1 C 2.557 -7.185 4.494 1.00 . A A . 12 VAL CG1 1 1
12 5263 1 1 12 VAL CG2 C 3.165 -8.071 6.757 1.00 . A A . 12 VAL CG2 1 1
12 5264 1 1 12 VAL H H 0.719 -5.328 4.976 1.00 . A A . 12 VAL H 1 1
12 5265 1 1 12 VAL HA H 1.761 -5.915 7.593 1.00 . A A . 12 VAL HA 1 1
12 5266 1 1 12 VAL HB H 1.199 -7.726 6.032 1.00 . A A . 12 VAL HB 1 1
12 5267 1 1 12 VAL HG11 H 2.322 -6.207 4.099 1.00 . A A . 12 VAL HG11 1 1
12 5268 1 1 12 VAL HG12 H 2.011 -7.936 3.943 1.00 . A A . 12 VAL HG12 1 1
12 5269 1 1 12 VAL HG13 H 3.617 -7.366 4.397 1.00 . A A . 12 VAL HG13 1 1
12 5270 1 1 12 VAL HG21 H 2.761 -8.283 7.736 1.00 . A A . 12 VAL HG21 1 1
12 5271 1 1 12 VAL HG22 H 4.088 -7.519 6.860 1.00 . A A . 12 VAL HG22 1 1
12 5272 1 1 12 VAL HG23 H 3.357 -8.999 6.238 1.00 . A A . 12 VAL HG23 1 1
12 5273 1 1 12 VAL N N 1.005 -5.057 5.875 1.00 . A A . 12 VAL N 1 1
12 5274 1 1 12 VAL O O 4.221 -5.234 7.367 1.00 . A A . 12 VAL O 1 1
12 5275 1 1 13 MET C C 4.728 -2.229 5.587 1.00 . A A . 13 MET C 1 1
12 5276 1 1 13 MET CA C 4.860 -3.687 5.158 1.00 . A A . 13 MET CA 1 1
12 5277 1 1 13 MET CB C 5.279 -3.763 3.690 1.00 . A A . 13 MET CB 1 1
12 5278 1 1 13 MET CE C 6.919 -6.633 4.904 1.00 . A A . 13 MET CE 1 1
12 5279 1 1 13 MET CG C 5.340 -5.182 3.148 1.00 . A A . 13 MET CG 1 1
12 5280 1 1 13 MET H H 2.910 -4.357 4.682 1.00 . A A . 13 MET H 1 1
12 5281 1 1 13 MET HA H 5.618 -4.159 5.765 1.00 . A A . 13 MET HA 1 1
12 5282 1 1 13 MET HB2 H 4.571 -3.205 3.096 1.00 . A A . 13 MET HB2 1 1
12 5283 1 1 13 MET HB3 H 6.256 -3.317 3.582 1.00 . A A . 13 MET HB3 1 1
12 5284 1 1 13 MET HE1 H 7.889 -7.030 5.161 1.00 . A A . 13 MET HE1 1 1
12 5285 1 1 13 MET HE2 H 6.189 -7.431 4.909 1.00 . A A . 13 MET HE2 1 1
12 5286 1 1 13 MET HE3 H 6.634 -5.880 5.623 1.00 . A A . 13 MET HE3 1 1
12 5287 1 1 13 MET HG2 H 4.653 -5.797 3.708 1.00 . A A . 13 MET HG2 1 1
12 5288 1 1 13 MET HG3 H 5.044 -5.170 2.109 1.00 . A A . 13 MET HG3 1 1
12 5289 1 1 13 MET N N 3.608 -4.406 5.367 1.00 . A A . 13 MET N 1 1
12 5290 1 1 13 MET O O 5.519 -1.731 6.387 1.00 . A A . 13 MET O 1 1
12 5291 1 1 13 MET SD S 6.989 -5.901 3.270 1.00 . A A . 13 MET SD 1 1
12 5292 1 1 14 TYR C C 2.559 -0.018 6.581 1.00 . A A . 14 TYR C 1 1
12 5293 1 1 14 TYR CA C 3.483 -0.147 5.374 1.00 . A A . 14 TYR CA 1 1
12 5294 1 1 14 TYR CB C 2.879 0.582 4.173 1.00 . A A . 14 TYR CB 1 1
12 5295 1 1 14 TYR CD1 C 4.051 0.154 1.979 1.00 . A A . 14 TYR CD1 1 1
12 5296 1 1 14 TYR CD2 C 4.688 2.075 3.238 1.00 . A A . 14 TYR CD2 1 1
12 5297 1 1 14 TYR CE1 C 4.976 0.481 1.005 1.00 . A A . 14 TYR CE1 1 1
12 5298 1 1 14 TYR CE2 C 5.614 2.409 2.269 1.00 . A A . 14 TYR CE2 1 1
12 5299 1 1 14 TYR CG C 3.892 0.943 3.111 1.00 . A A . 14 TYR CG 1 1
12 5300 1 1 14 TYR CZ C 5.755 1.609 1.155 1.00 . A A . 14 TYR CZ 1 1
12 5301 1 1 14 TYR H H 3.122 -2.000 4.416 1.00 . A A . 14 TYR H 1 1
12 5302 1 1 14 TYR HA H 4.436 0.302 5.614 1.00 . A A . 14 TYR HA 1 1
12 5303 1 1 14 TYR HB2 H 2.131 -0.049 3.717 1.00 . A A . 14 TYR HB2 1 1
12 5304 1 1 14 TYR HB3 H 2.413 1.495 4.514 1.00 . A A . 14 TYR HB3 1 1
12 5305 1 1 14 TYR HD1 H 3.440 -0.729 1.865 1.00 . A A . 14 TYR HD1 1 1
12 5306 1 1 14 TYR HD2 H 4.576 2.700 4.113 1.00 . A A . 14 TYR HD2 1 1
12 5307 1 1 14 TYR HE1 H 5.085 -0.147 0.133 1.00 . A A . 14 TYR HE1 1 1
12 5308 1 1 14 TYR HE2 H 6.224 3.293 2.387 1.00 . A A . 14 TYR HE2 1 1
12 5309 1 1 14 TYR HH H 6.468 2.802 -0.172 1.00 . A A . 14 TYR HH 1 1
12 5310 1 1 14 TYR N N 3.720 -1.549 5.048 1.00 . A A . 14 TYR N 1 1
12 5311 1 1 14 TYR O O 1.413 -0.507 6.501 1.00 . A A . 14 TYR O 1 1
12 5312 1 1 14 TYR OXT O 2.990 0.570 7.595 1.00 . A A . 14 TYR OXT 1 1
12 5313 1 1 14 TYR OH O 6.676 1.937 0.188 1.00 . A A . 14 TYR OH 1 1
12 5314 2 1 1 LEU C C 6.651 4.317 -17.209 1.00 . B B . 51 LEU C 1 1
12 5315 2 1 1 LEU CA C 6.617 4.658 -18.697 1.00 . B B . 51 LEU CA 1 1
12 5316 2 1 1 LEU CB C 6.592 3.376 -19.532 1.00 . B B . 51 LEU CB 1 1
12 5317 2 1 1 LEU CD1 C 8.103 3.646 -21.513 1.00 . B B . 51 LEU CD1 1 1
12 5318 2 1 1 LEU CD2 C 5.903 2.483 -21.770 1.00 . B B . 51 LEU CD2 1 1
12 5319 2 1 1 LEU CG C 6.657 3.587 -21.044 1.00 . B B . 51 LEU CG 1 1
12 5320 2 1 1 LEU H1 H 7.718 5.678 -20.104 1.00 . B B . 51 LEU H1 1 1
12 5321 2 1 1 LEU H2 H 8.653 4.879 -18.906 1.00 . B B . 51 LEU H2 1 1
12 5322 2 1 1 LEU H3 H 7.810 6.324 -18.520 1.00 . B B . 51 LEU H3 1 1
12 5323 2 1 1 LEU HA H 5.729 5.237 -18.906 1.00 . B B . 51 LEU HA 1 1
12 5324 2 1 1 LEU HB2 H 7.431 2.764 -19.238 1.00 . B B . 51 LEU HB2 1 1
12 5325 2 1 1 LEU HB3 H 5.681 2.842 -19.305 1.00 . B B . 51 LEU HB3 1 1
12 5326 2 1 1 LEU HD11 H 8.423 2.659 -21.816 1.00 . B B . 51 LEU HD11 1 1
12 5327 2 1 1 LEU HD12 H 8.729 3.997 -20.706 1.00 . B B . 51 LEU HD12 1 1
12 5328 2 1 1 LEU HD13 H 8.182 4.322 -22.352 1.00 . B B . 51 LEU HD13 1 1
12 5329 2 1 1 LEU HD21 H 5.924 2.671 -22.833 1.00 . B B . 51 LEU HD21 1 1
12 5330 2 1 1 LEU HD22 H 4.879 2.460 -21.427 1.00 . B B . 51 LEU HD22 1 1
12 5331 2 1 1 LEU HD23 H 6.373 1.531 -21.562 1.00 . B B . 51 LEU HD23 1 1
12 5332 2 1 1 LEU HG H 6.189 4.529 -21.291 1.00 . B B . 51 LEU HG 1 1
12 5333 2 1 1 LEU N N 7.806 5.457 -19.093 1.00 . B B . 51 LEU N 1 1
12 5334 2 1 1 LEU O O 7.721 4.252 -16.603 1.00 . B B . 51 LEU O 1 1
12 5335 2 1 2 PRO C C 5.906 2.362 -14.871 1.00 . B B . 52 PRO C 1 1
12 5336 2 1 2 PRO CA C 5.375 3.758 -15.174 1.00 . B B . 52 PRO CA 1 1
12 5337 2 1 2 PRO CB C 3.873 3.831 -14.896 1.00 . B B . 52 PRO CB 1 1
12 5338 2 1 2 PRO CD C 4.151 4.151 -17.248 1.00 . B B . 52 PRO CD 1 1
12 5339 2 1 2 PRO CG C 3.229 3.566 -16.214 1.00 . B B . 52 PRO CG 1 1
12 5340 2 1 2 PRO HA H 5.892 4.481 -14.561 1.00 . B B . 52 PRO HA 1 1
12 5341 2 1 2 PRO HB2 H 3.602 3.080 -14.167 1.00 . B B . 52 PRO HB2 1 1
12 5342 2 1 2 PRO HB3 H 3.618 4.812 -14.525 1.00 . B B . 52 PRO HB3 1 1
12 5343 2 1 2 PRO HD2 H 4.136 3.551 -18.147 1.00 . B B . 52 PRO HD2 1 1
12 5344 2 1 2 PRO HD3 H 3.873 5.170 -17.468 1.00 . B B . 52 PRO HD3 1 1
12 5345 2 1 2 PRO HG2 H 3.123 2.501 -16.364 1.00 . B B . 52 PRO HG2 1 1
12 5346 2 1 2 PRO HG3 H 2.265 4.050 -16.256 1.00 . B B . 52 PRO HG3 1 1
12 5347 2 1 2 PRO N N 5.475 4.094 -16.599 1.00 . B B . 52 PRO N 1 1
12 5348 2 1 2 PRO O O 6.020 1.522 -15.764 1.00 . B B . 52 PRO O 1 1
12 5349 2 1 3 SER C C 6.050 0.345 -11.914 1.00 . B B . 53 SER C 1 1
12 5350 2 1 3 SER CA C 6.749 0.824 -13.182 1.00 . B B . 53 SER CA 1 1
12 5351 2 1 3 SER CB C 8.258 0.909 -12.944 1.00 . B B . 53 SER CB 1 1
12 5352 2 1 3 SER H H 6.116 2.830 -12.939 1.00 . B B . 53 SER H 1 1
12 5353 2 1 3 SER HA H 6.559 0.117 -13.975 1.00 . B B . 53 SER HA 1 1
12 5354 2 1 3 SER HB2 H 8.574 0.068 -12.346 1.00 . B B . 53 SER HB2 1 1
12 5355 2 1 3 SER HB3 H 8.772 0.889 -13.894 1.00 . B B . 53 SER HB3 1 1
12 5356 2 1 3 SER HG H 8.752 1.914 -11.337 1.00 . B B . 53 SER HG 1 1
12 5357 2 1 3 SER N N 6.229 2.120 -13.604 1.00 . B B . 53 SER N 1 1
12 5358 2 1 3 SER O O 5.594 1.149 -11.102 1.00 . B B . 53 SER O 1 1
12 5359 2 1 3 SER OG O 8.601 2.106 -12.266 1.00 . B B . 53 SER OG 1 1
12 5360 2 1 4 ASP C C 6.034 -1.138 -9.301 1.00 . B B . 54 ASP C 1 1
12 5361 2 1 4 ASP CA C 5.324 -1.560 -10.585 1.00 . B B . 54 ASP CA 1 1
12 5362 2 1 4 ASP CB C 5.313 -3.085 -10.695 1.00 . B B . 54 ASP CB 1 1
12 5363 2 1 4 ASP CG C 4.101 -3.706 -10.027 1.00 . B B . 54 ASP CG 1 1
12 5364 2 1 4 ASP H H 6.352 -1.563 -12.435 1.00 . B B . 54 ASP H 1 1
12 5365 2 1 4 ASP HA H 4.307 -1.204 -10.552 1.00 . B B . 54 ASP HA 1 1
12 5366 2 1 4 ASP HB2 H 5.308 -3.364 -11.738 1.00 . B B . 54 ASP HB2 1 1
12 5367 2 1 4 ASP HB3 H 6.202 -3.481 -10.225 1.00 . B B . 54 ASP HB3 1 1
12 5368 2 1 4 ASP N N 5.969 -0.972 -11.752 1.00 . B B . 54 ASP N 1 1
12 5369 2 1 4 ASP O O 7.095 -1.663 -8.965 1.00 . B B . 54 ASP O 1 1
12 5370 2 1 4 ASP OD1 O 4.007 -3.634 -8.785 1.00 . B B . 54 ASP OD1 1 1
12 5371 2 1 4 ASP OD2 O 3.246 -4.261 -10.749 1.00 . B B . 54 ASP OD2 1 1
12 5372 2 1 5 ASP C C 4.968 0.338 -6.235 1.00 . B B . 55 ASP C 1 1
12 5373 2 1 5 ASP CA C 6.015 0.308 -7.343 1.00 . B B . 55 ASP CA 1 1
12 5374 2 1 5 ASP CB C 6.600 1.706 -7.545 1.00 . B B . 55 ASP CB 1 1
12 5375 2 1 5 ASP CG C 7.960 1.673 -8.217 1.00 . B B . 55 ASP CG 1 1
12 5376 2 1 5 ASP H H 4.595 0.194 -8.909 1.00 . B B . 55 ASP H 1 1
12 5377 2 1 5 ASP HA H 6.808 -0.367 -7.054 1.00 . B B . 55 ASP HA 1 1
12 5378 2 1 5 ASP HB2 H 5.929 2.285 -8.163 1.00 . B B . 55 ASP HB2 1 1
12 5379 2 1 5 ASP HB3 H 6.705 2.190 -6.585 1.00 . B B . 55 ASP HB3 1 1
12 5380 2 1 5 ASP N N 5.441 -0.185 -8.589 1.00 . B B . 55 ASP N 1 1
12 5381 2 1 5 ASP O O 3.769 0.252 -6.498 1.00 . B B . 55 ASP O 1 1
12 5382 2 1 5 ASP OD1 O 8.921 2.224 -7.640 1.00 . B B . 55 ASP OD1 1 1
12 5383 2 1 5 ASP OD2 O 8.063 1.096 -9.320 1.00 . B B . 55 ASP OD2 1 1
12 5384 2 1 6 LEU C C 4.508 1.893 -3.225 1.00 . B B . 56 LEU C 1 1
12 5385 2 1 6 LEU CA C 4.533 0.500 -3.844 1.00 . B B . 56 LEU CA 1 1
12 5386 2 1 6 LEU CB C 4.963 -0.529 -2.799 1.00 . B B . 56 LEU CB 1 1
12 5387 2 1 6 LEU CD1 C 2.886 -1.931 -2.756 1.00 . B B . 56 LEU CD1 1 1
12 5388 2 1 6 LEU CD2 C 4.706 -2.448 -4.390 1.00 . B B . 56 LEU CD2 1 1
12 5389 2 1 6 LEU CG C 4.388 -1.932 -2.995 1.00 . B B . 56 LEU CG 1 1
12 5390 2 1 6 LEU H H 6.397 0.522 -4.849 1.00 . B B . 56 LEU H 1 1
12 5391 2 1 6 LEU HA H 3.541 0.254 -4.191 1.00 . B B . 56 LEU HA 1 1
12 5392 2 1 6 LEU HB2 H 6.042 -0.599 -2.816 1.00 . B B . 56 LEU HB2 1 1
12 5393 2 1 6 LEU HB3 H 4.658 -0.172 -1.826 1.00 . B B . 56 LEU HB3 1 1
12 5394 2 1 6 LEU HD11 H 2.484 -0.956 -2.992 1.00 . B B . 56 LEU HD11 1 1
12 5395 2 1 6 LEU HD12 H 2.685 -2.163 -1.720 1.00 . B B . 56 LEU HD12 1 1
12 5396 2 1 6 LEU HD13 H 2.420 -2.673 -3.388 1.00 . B B . 56 LEU HD13 1 1
12 5397 2 1 6 LEU HD21 H 4.256 -1.798 -5.126 1.00 . B B . 56 LEU HD21 1 1
12 5398 2 1 6 LEU HD22 H 4.314 -3.447 -4.505 1.00 . B B . 56 LEU HD22 1 1
12 5399 2 1 6 LEU HD23 H 5.777 -2.464 -4.531 1.00 . B B . 56 LEU HD23 1 1
12 5400 2 1 6 LEU HG H 4.838 -2.603 -2.278 1.00 . B B . 56 LEU HG 1 1
12 5401 2 1 6 LEU N N 5.430 0.459 -4.994 1.00 . B B . 56 LEU N 1 1
12 5402 2 1 6 LEU O O 3.491 2.321 -2.678 1.00 . B B . 56 LEU O 1 1
12 5403 2 1 7 GLU C C 4.724 4.878 -3.409 1.00 . B B . 57 GLU C 1 1
12 5404 2 1 7 GLU CA C 5.739 3.941 -2.760 1.00 . B B . 57 GLU CA 1 1
12 5405 2 1 7 GLU CB C 7.154 4.486 -2.958 1.00 . B B . 57 GLU CB 1 1
12 5406 2 1 7 GLU CD C 9.094 4.142 -4.538 1.00 . B B . 57 GLU CD 1 1
12 5407 2 1 7 GLU CG C 7.619 4.461 -4.405 1.00 . B B . 57 GLU CG 1 1
12 5408 2 1 7 GLU H H 6.409 2.200 -3.760 1.00 . B B . 57 GLU H 1 1
12 5409 2 1 7 GLU HA H 5.530 3.881 -1.701 1.00 . B B . 57 GLU HA 1 1
12 5410 2 1 7 GLU HB2 H 7.186 5.508 -2.611 1.00 . B B . 57 GLU HB2 1 1
12 5411 2 1 7 GLU HB3 H 7.840 3.894 -2.372 1.00 . B B . 57 GLU HB3 1 1
12 5412 2 1 7 GLU HG2 H 7.055 3.709 -4.937 1.00 . B B . 57 GLU HG2 1 1
12 5413 2 1 7 GLU HG3 H 7.434 5.429 -4.846 1.00 . B B . 57 GLU HG3 1 1
12 5414 2 1 7 GLU N N 5.632 2.596 -3.313 1.00 . B B . 57 GLU N 1 1
12 5415 2 1 7 GLU O O 4.225 5.806 -2.771 1.00 . B B . 57 GLU O 1 1
12 5416 2 1 7 GLU OE1 O 9.745 4.705 -5.444 1.00 . B B . 57 GLU OE1 1 1
12 5417 2 1 7 GLU OE2 O 9.601 3.329 -3.735 1.00 . B B . 57 GLU OE2 1 1
12 5418 2 1 8 PHE C C 2.065 4.866 -5.322 1.00 . B B . 58 PHE C 1 1
12 5419 2 1 8 PHE CA C 3.471 5.450 -5.415 1.00 . B B . 58 PHE CA 1 1
12 5420 2 1 8 PHE CB C 3.890 5.567 -6.881 1.00 . B B . 58 PHE CB 1 1
12 5421 2 1 8 PHE CD1 C 1.786 6.074 -8.150 1.00 . B B . 58 PHE CD1 1 1
12 5422 2 1 8 PHE CD2 C 3.439 7.784 -7.967 1.00 . B B . 58 PHE CD2 1 1
12 5423 2 1 8 PHE CE1 C 0.983 6.924 -8.887 1.00 . B B . 58 PHE CE1 1 1
12 5424 2 1 8 PHE CE2 C 2.641 8.637 -8.704 1.00 . B B . 58 PHE CE2 1 1
12 5425 2 1 8 PHE CG C 3.020 6.494 -7.682 1.00 . B B . 58 PHE CG 1 1
12 5426 2 1 8 PHE CZ C 1.411 8.207 -9.165 1.00 . B B . 58 PHE CZ 1 1
12 5427 2 1 8 PHE H H 4.858 3.875 -5.133 1.00 . B B . 58 PHE H 1 1
12 5428 2 1 8 PHE HA H 3.471 6.434 -4.970 1.00 . B B . 58 PHE HA 1 1
12 5429 2 1 8 PHE HB2 H 4.904 5.938 -6.930 1.00 . B B . 58 PHE HB2 1 1
12 5430 2 1 8 PHE HB3 H 3.849 4.589 -7.339 1.00 . B B . 58 PHE HB3 1 1
12 5431 2 1 8 PHE HD1 H 1.451 5.070 -7.933 1.00 . B B . 58 PHE HD1 1 1
12 5432 2 1 8 PHE HD2 H 4.400 8.122 -7.607 1.00 . B B . 58 PHE HD2 1 1
12 5433 2 1 8 PHE HE1 H 0.024 6.584 -9.245 1.00 . B B . 58 PHE HE1 1 1
12 5434 2 1 8 PHE HE2 H 2.977 9.641 -8.920 1.00 . B B . 58 PHE HE2 1 1
12 5435 2 1 8 PHE HZ H 0.786 8.873 -9.741 1.00 . B B . 58 PHE HZ 1 1
12 5436 2 1 8 PHE N N 4.426 4.629 -4.680 1.00 . B B . 58 PHE N 1 1
12 5437 2 1 8 PHE O O 1.080 5.601 -5.258 1.00 . B B . 58 PHE O 1 1
12 5438 2 1 9 TRP C C 0.058 3.066 -3.857 1.00 . B B . 59 TRP C 1 1
12 5439 2 1 9 TRP CA C 0.695 2.857 -5.227 1.00 . B B . 59 TRP CA 1 1
12 5440 2 1 9 TRP CB C 0.869 1.361 -5.499 1.00 . B B . 59 TRP CB 1 1
12 5441 2 1 9 TRP CD1 C -0.182 0.285 -7.573 1.00 . B B . 59 TRP CD1 1 1
12 5442 2 1 9 TRP CD2 C -1.609 0.598 -5.876 1.00 . B B . 59 TRP CD2 1 1
12 5443 2 1 9 TRP CE2 C -2.307 0.003 -6.944 1.00 . B B . 59 TRP CE2 1 1
12 5444 2 1 9 TRP CE3 C -2.302 0.888 -4.697 1.00 . B B . 59 TRP CE3 1 1
12 5445 2 1 9 TRP CG C -0.251 0.768 -6.297 1.00 . B B . 59 TRP CG 1 1
12 5446 2 1 9 TRP CH2 C -4.315 -0.010 -5.703 1.00 . B B . 59 TRP CH2 1 1
12 5447 2 1 9 TRP CZ2 C -3.663 -0.305 -6.869 1.00 . B B . 59 TRP CZ2 1 1
12 5448 2 1 9 TRP CZ3 C -3.649 0.580 -4.623 1.00 . B B . 59 TRP CZ3 1 1
12 5449 2 1 9 TRP H H 2.801 3.008 -5.366 1.00 . B B . 59 TRP H 1 1
12 5450 2 1 9 TRP HA H 0.046 3.277 -5.980 1.00 . B B . 59 TRP HA 1 1
12 5451 2 1 9 TRP HB2 H 1.786 1.207 -6.046 1.00 . B B . 59 TRP HB2 1 1
12 5452 2 1 9 TRP HB3 H 0.924 0.835 -4.557 1.00 . B B . 59 TRP HB3 1 1
12 5453 2 1 9 TRP HD1 H 0.716 0.274 -8.171 1.00 . B B . 59 TRP HD1 1 1
12 5454 2 1 9 TRP HE1 H -1.620 -0.571 -8.842 1.00 . B B . 59 TRP HE1 1 1
12 5455 2 1 9 TRP HE3 H -1.805 1.342 -3.853 1.00 . B B . 59 TRP HE3 1 1
12 5456 2 1 9 TRP HH2 H -5.368 -0.231 -5.603 1.00 . B B . 59 TRP HH2 1 1
12 5457 2 1 9 TRP HZ2 H -4.192 -0.760 -7.692 1.00 . B B . 59 TRP HZ2 1 1
12 5458 2 1 9 TRP HZ3 H -4.201 0.798 -3.721 1.00 . B B . 59 TRP HZ3 1 1
12 5459 2 1 9 TRP N N 1.980 3.540 -5.313 1.00 . B B . 59 TRP N 1 1
12 5460 2 1 9 TRP NE1 N -1.415 -0.176 -7.969 1.00 . B B . 59 TRP NE1 1 1
12 5461 2 1 9 TRP O O -1.099 3.474 -3.754 1.00 . B B . 59 TRP O 1 1
12 5462 2 1 10 CYS C C 0.333 4.411 -1.029 1.00 . B B . 60 CYS C 1 1
12 5463 2 1 10 CYS CA C 0.333 2.942 -1.442 1.00 . B B . 60 CYS CA 1 1
12 5464 2 1 10 CYS CB C 1.189 2.126 -0.472 1.00 . B B . 60 CYS CB 1 1
12 5465 2 1 10 CYS H H 1.736 2.464 -2.951 1.00 . B B . 60 CYS H 1 1
12 5466 2 1 10 CYS HA H -0.682 2.572 -1.409 1.00 . B B . 60 CYS HA 1 1
12 5467 2 1 10 CYS HB2 H 2.221 2.181 -0.783 1.00 . B B . 60 CYS HB2 1 1
12 5468 2 1 10 CYS HB3 H 1.095 2.544 0.519 1.00 . B B . 60 CYS HB3 1 1
12 5469 2 1 10 CYS N N 0.822 2.785 -2.806 1.00 . B B . 60 CYS N 1 1
12 5470 2 1 10 CYS O O 1.146 4.837 -0.208 1.00 . B B . 60 CYS O 1 1
12 5471 2 1 10 CYS SG S 0.734 0.364 -0.380 1.00 . B B . 60 CYS SG 1 1
12 5472 2 1 11 HIS C C -1.860 7.235 -2.043 1.00 . B B . 61 HIS C 1 1
12 5473 2 1 11 HIS CA C -0.690 6.604 -1.297 1.00 . B B . 61 HIS CA 1 1
12 5474 2 1 11 HIS CB C 0.611 7.324 -1.661 1.00 . B B . 61 HIS CB 1 1
12 5475 2 1 11 HIS CD2 C 0.626 9.729 -0.687 1.00 . B B . 61 HIS CD2 1 1
12 5476 2 1 11 HIS CE1 C 1.934 9.368 1.034 1.00 . B B . 61 HIS CE1 1 1
12 5477 2 1 11 HIS CG C 0.975 8.421 -0.708 1.00 . B B . 61 HIS CG 1 1
12 5478 2 1 11 HIS H H -1.204 4.786 -2.251 1.00 . B B . 61 HIS H 1 1
12 5479 2 1 11 HIS HA H -0.859 6.702 -0.236 1.00 . B B . 61 HIS HA 1 1
12 5480 2 1 11 HIS HB2 H 1.420 6.610 -1.671 1.00 . B B . 61 HIS HB2 1 1
12 5481 2 1 11 HIS HB3 H 0.509 7.758 -2.646 1.00 . B B . 61 HIS HB3 1 1
12 5482 2 1 11 HIS HD1 H 2.213 7.378 0.642 1.00 . B B . 61 HIS HD1 1 1
12 5483 2 1 11 HIS HD2 H -0.013 10.233 -1.399 1.00 . B B . 61 HIS HD2 1 1
12 5484 2 1 11 HIS HE1 H 2.521 9.518 1.928 1.00 . B B . 61 HIS HE1 1 1
12 5485 2 1 11 HIS HE2 H 1.096 11.210 0.724 1.00 . B B . 61 HIS HE2 1 1
12 5486 2 1 11 HIS N N -0.583 5.182 -1.605 1.00 . B B . 61 HIS N 1 1
12 5487 2 1 11 HIS ND1 N 1.795 8.227 0.383 1.00 . B B . 61 HIS ND1 1 1
12 5488 2 1 11 HIS NE2 N 1.235 10.294 0.405 1.00 . B B . 61 HIS NE2 1 1
12 5489 2 1 11 HIS O O -2.656 7.973 -1.460 1.00 . B B . 61 HIS O 1 1
12 5490 2 1 12 VAL C C -4.356 6.783 -3.867 1.00 . B B . 62 VAL C 1 1
12 5491 2 1 12 VAL CA C -3.032 7.483 -4.161 1.00 . B B . 62 VAL CA 1 1
12 5492 2 1 12 VAL CB C -2.709 7.345 -5.663 1.00 . B B . 62 VAL CB 1 1
12 5493 2 1 12 VAL CG1 C -2.555 5.881 -6.047 1.00 . B B . 62 VAL CG1 1 1
12 5494 2 1 12 VAL CG2 C -3.784 8.015 -6.508 1.00 . B B . 62 VAL CG2 1 1
12 5495 2 1 12 VAL H H -1.295 6.350 -3.745 1.00 . B B . 62 VAL H 1 1
12 5496 2 1 12 VAL HA H -3.133 8.534 -3.932 1.00 . B B . 62 VAL HA 1 1
12 5497 2 1 12 VAL HB H -1.770 7.843 -5.854 1.00 . B B . 62 VAL HB 1 1
12 5498 2 1 12 VAL HG11 H -1.738 5.777 -6.746 1.00 . B B . 62 VAL HG11 1 1
12 5499 2 1 12 VAL HG12 H -3.466 5.531 -6.507 1.00 . B B . 62 VAL HG12 1 1
12 5500 2 1 12 VAL HG13 H -2.349 5.296 -5.162 1.00 . B B . 62 VAL HG13 1 1
12 5501 2 1 12 VAL HG21 H -3.697 9.088 -6.413 1.00 . B B . 62 VAL HG21 1 1
12 5502 2 1 12 VAL HG22 H -4.758 7.701 -6.165 1.00 . B B . 62 VAL HG22 1 1
12 5503 2 1 12 VAL HG23 H -3.657 7.733 -7.542 1.00 . B B . 62 VAL HG23 1 1
12 5504 2 1 12 VAL N N -1.959 6.944 -3.335 1.00 . B B . 62 VAL N 1 1
12 5505 2 1 12 VAL O O -5.425 7.387 -3.967 1.00 . B B . 62 VAL O 1 1
12 5506 2 1 13 MET C C -5.647 4.580 -1.685 1.00 . B B . 63 MET C 1 1
12 5507 2 1 13 MET CA C -5.470 4.727 -3.193 1.00 . B B . 63 MET CA 1 1
12 5508 2 1 13 MET CB C -5.385 3.346 -3.846 1.00 . B B . 63 MET CB 1 1
12 5509 2 1 13 MET CE C -6.229 3.604 -7.864 1.00 . B B . 63 MET CE 1 1
12 5510 2 1 13 MET CG C -5.106 3.397 -5.339 1.00 . B B . 63 MET CG 1 1
12 5511 2 1 13 MET H H -3.398 5.082 -3.441 1.00 . B B . 63 MET H 1 1
12 5512 2 1 13 MET HA H -6.324 5.253 -3.594 1.00 . B B . 63 MET HA 1 1
12 5513 2 1 13 MET HB2 H -4.592 2.785 -3.372 1.00 . B B . 63 MET HB2 1 1
12 5514 2 1 13 MET HB3 H -6.320 2.830 -3.692 1.00 . B B . 63 MET HB3 1 1
12 5515 2 1 13 MET HE1 H -6.250 4.375 -8.621 1.00 . B B . 63 MET HE1 1 1
12 5516 2 1 13 MET HE2 H -7.066 2.937 -8.005 1.00 . B B . 63 MET HE2 1 1
12 5517 2 1 13 MET HE3 H -5.307 3.048 -7.943 1.00 . B B . 63 MET HE3 1 1
12 5518 2 1 13 MET HG2 H -4.134 3.840 -5.496 1.00 . B B . 63 MET HG2 1 1
12 5519 2 1 13 MET HG3 H -5.105 2.387 -5.725 1.00 . B B . 63 MET HG3 1 1
12 5520 2 1 13 MET N N -4.278 5.508 -3.503 1.00 . B B . 63 MET N 1 1
12 5521 2 1 13 MET O O -6.741 4.778 -1.156 1.00 . B B . 63 MET O 1 1
12 5522 2 1 13 MET SD S -6.333 4.359 -6.243 1.00 . B B . 63 MET SD 1 1
12 5523 2 1 14 TYR C C -3.920 5.225 1.154 1.00 . B B . 64 TYR C 1 1
12 5524 2 1 14 TYR CA C -4.600 4.056 0.449 1.00 . B B . 64 TYR CA 1 1
12 5525 2 1 14 TYR CB C -3.921 2.742 0.843 1.00 . B B . 64 TYR CB 1 1
12 5526 2 1 14 TYR CD1 C -5.717 0.969 0.769 1.00 . B B . 64 TYR CD1 1 1
12 5527 2 1 14 TYR CD2 C -4.015 0.916 -0.898 1.00 . B B . 64 TYR CD2 1 1
12 5528 2 1 14 TYR CE1 C -6.307 -0.148 0.209 1.00 . B B . 64 TYR CE1 1 1
12 5529 2 1 14 TYR CE2 C -4.599 -0.200 -1.465 1.00 . B B . 64 TYR CE2 1 1
12 5530 2 1 14 TYR CG C -4.563 1.520 0.226 1.00 . B B . 64 TYR CG 1 1
12 5531 2 1 14 TYR CZ C -5.744 -0.729 -0.908 1.00 . B B . 64 TYR CZ 1 1
12 5532 2 1 14 TYR H H -3.721 4.087 -1.477 1.00 . B B . 64 TYR H 1 1
12 5533 2 1 14 TYR HA H -5.635 4.020 0.752 1.00 . B B . 64 TYR HA 1 1
12 5534 2 1 14 TYR HB2 H -2.890 2.770 0.526 1.00 . B B . 64 TYR HB2 1 1
12 5535 2 1 14 TYR HB3 H -3.961 2.633 1.917 1.00 . B B . 64 TYR HB3 1 1
12 5536 2 1 14 TYR HD1 H -6.156 1.426 1.644 1.00 . B B . 64 TYR HD1 1 1
12 5537 2 1 14 TYR HD2 H -3.118 1.333 -1.332 1.00 . B B . 64 TYR HD2 1 1
12 5538 2 1 14 TYR HE1 H -7.204 -0.561 0.646 1.00 . B B . 64 TYR HE1 1 1
12 5539 2 1 14 TYR HE2 H -4.157 -0.655 -2.340 1.00 . B B . 64 TYR HE2 1 1
12 5540 2 1 14 TYR HH H -7.149 -1.590 -1.896 1.00 . B B . 64 TYR HH 1 1
12 5541 2 1 14 TYR N N -4.565 4.231 -0.998 1.00 . B B . 64 TYR N 1 1
12 5542 2 1 14 TYR O O -2.672 5.249 1.189 1.00 . B B . 64 TYR O 1 1
12 5543 2 1 14 TYR OXT O -4.641 6.107 1.666 1.00 . B B . 64 TYR OXT 1 1
12 5544 2 1 14 TYR OH O -6.328 -1.841 -1.469 1.00 . B B . 64 TYR OH 1 1
13 5545 1 1 1 LEU C C -1.294 -14.971 -12.076 1.00 . A A . 1 LEU C 1 1
13 5546 1 1 1 LEU CA C -1.276 -16.328 -12.775 1.00 . A A . 1 LEU CA 1 1
13 5547 1 1 1 LEU CB C -2.621 -17.034 -12.595 1.00 . A A . 1 LEU CB 1 1
13 5548 1 1 1 LEU CD1 C -4.586 -17.189 -11.045 1.00 . A A . 1 LEU CD1 1 1
13 5549 1 1 1 LEU CD2 C -2.515 -18.508 -10.571 1.00 . A A . 1 LEU CD2 1 1
13 5550 1 1 1 LEU CG C -3.069 -17.212 -11.144 1.00 . A A . 1 LEU CG 1 1
13 5551 1 1 1 LEU H1 H -0.365 -18.164 -12.585 1.00 . A A . 1 LEU H1 1 1
13 5552 1 1 1 LEU H2 H -0.272 -17.170 -11.189 1.00 . A A . 1 LEU H2 1 1
13 5553 1 1 1 LEU H3 H 0.708 -16.827 -12.555 1.00 . A A . 1 LEU H3 1 1
13 5554 1 1 1 LEU HA H -1.091 -16.178 -13.829 1.00 . A A . 1 LEU HA 1 1
13 5555 1 1 1 LEU HB2 H -3.375 -16.463 -13.115 1.00 . A A . 1 LEU HB2 1 1
13 5556 1 1 1 LEU HB3 H -2.554 -18.011 -13.049 1.00 . A A . 1 LEU HB3 1 1
13 5557 1 1 1 LEU HD11 H -4.967 -18.197 -11.133 1.00 . A A . 1 LEU HD11 1 1
13 5558 1 1 1 LEU HD12 H -4.989 -16.581 -11.842 1.00 . A A . 1 LEU HD12 1 1
13 5559 1 1 1 LEU HD13 H -4.879 -16.774 -10.093 1.00 . A A . 1 LEU HD13 1 1
13 5560 1 1 1 LEU HD21 H -1.546 -18.708 -11.004 1.00 . A A . 1 LEU HD21 1 1
13 5561 1 1 1 LEU HD22 H -3.187 -19.320 -10.804 1.00 . A A . 1 LEU HD22 1 1
13 5562 1 1 1 LEU HD23 H -2.418 -18.417 -9.499 1.00 . A A . 1 LEU HD23 1 1
13 5563 1 1 1 LEU HG H -2.684 -16.393 -10.552 1.00 . A A . 1 LEU HG 1 1
13 5564 1 1 1 LEU N N -0.205 -17.201 -12.226 1.00 . A A . 1 LEU N 1 1
13 5565 1 1 1 LEU O O -0.741 -14.816 -10.987 1.00 . A A . 1 LEU O 1 1
13 5566 1 1 2 PRO C C -2.551 -12.625 -10.695 1.00 . A A . 2 PRO C 1 1
13 5567 1 1 2 PRO CA C -2.024 -12.616 -12.125 1.00 . A A . 2 PRO CA 1 1
13 5568 1 1 2 PRO CB C -3.010 -11.901 -13.053 1.00 . A A . 2 PRO CB 1 1
13 5569 1 1 2 PRO CD C -2.622 -14.063 -13.996 1.00 . A A . 2 PRO CD 1 1
13 5570 1 1 2 PRO CG C -2.907 -12.628 -14.349 1.00 . A A . 2 PRO CG 1 1
13 5571 1 1 2 PRO HA H -1.069 -12.112 -12.153 1.00 . A A . 2 PRO HA 1 1
13 5572 1 1 2 PRO HB2 H -4.006 -11.965 -12.641 1.00 . A A . 2 PRO HB2 1 1
13 5573 1 1 2 PRO HB3 H -2.722 -10.866 -13.159 1.00 . A A . 2 PRO HB3 1 1
13 5574 1 1 2 PRO HD2 H -3.544 -14.618 -13.905 1.00 . A A . 2 PRO HD2 1 1
13 5575 1 1 2 PRO HD3 H -1.980 -14.513 -14.738 1.00 . A A . 2 PRO HD3 1 1
13 5576 1 1 2 PRO HG2 H -3.840 -12.552 -14.888 1.00 . A A . 2 PRO HG2 1 1
13 5577 1 1 2 PRO HG3 H -2.098 -12.220 -14.937 1.00 . A A . 2 PRO HG3 1 1
13 5578 1 1 2 PRO N N -1.936 -13.965 -12.695 1.00 . A A . 2 PRO N 1 1
13 5579 1 1 2 PRO O O -3.727 -12.894 -10.457 1.00 . A A . 2 PRO O 1 1
13 5580 1 1 3 SER C C -1.448 -11.088 -7.634 1.00 . A A . 3 SER C 1 1
13 5581 1 1 3 SER CA C -2.047 -12.303 -8.336 1.00 . A A . 3 SER CA 1 1
13 5582 1 1 3 SER CB C -1.586 -13.585 -7.639 1.00 . A A . 3 SER CB 1 1
13 5583 1 1 3 SER H H -0.745 -12.123 -9.996 1.00 . A A . 3 SER H 1 1
13 5584 1 1 3 SER HA H -3.122 -12.241 -8.282 1.00 . A A . 3 SER HA 1 1
13 5585 1 1 3 SER HB2 H -1.725 -13.483 -6.572 1.00 . A A . 3 SER HB2 1 1
13 5586 1 1 3 SER HB3 H -2.173 -14.418 -8.000 1.00 . A A . 3 SER HB3 1 1
13 5587 1 1 3 SER HG H 0.323 -13.399 -7.242 1.00 . A A . 3 SER HG 1 1
13 5588 1 1 3 SER N N -1.671 -12.329 -9.744 1.00 . A A . 3 SER N 1 1
13 5589 1 1 3 SER O O -0.368 -11.165 -7.049 1.00 . A A . 3 SER O 1 1
13 5590 1 1 3 SER OG O -0.217 -13.844 -7.899 1.00 . A A . 3 SER OG 1 1
13 5591 1 1 4 ASP C C -2.808 -8.093 -6.249 1.00 . A A . 4 ASP C 1 1
13 5592 1 1 4 ASP CA C -1.695 -8.732 -7.071 1.00 . A A . 4 ASP CA 1 1
13 5593 1 1 4 ASP CB C -1.198 -7.750 -8.132 1.00 . A A . 4 ASP CB 1 1
13 5594 1 1 4 ASP CG C -0.017 -6.930 -7.652 1.00 . A A . 4 ASP CG 1 1
13 5595 1 1 4 ASP H H -3.010 -9.966 -8.181 1.00 . A A . 4 ASP H 1 1
13 5596 1 1 4 ASP HA H -0.876 -8.983 -6.413 1.00 . A A . 4 ASP HA 1 1
13 5597 1 1 4 ASP HB2 H -0.896 -8.301 -9.011 1.00 . A A . 4 ASP HB2 1 1
13 5598 1 1 4 ASP HB3 H -2.000 -7.075 -8.393 1.00 . A A . 4 ASP HB3 1 1
13 5599 1 1 4 ASP N N -2.156 -9.965 -7.699 1.00 . A A . 4 ASP N 1 1
13 5600 1 1 4 ASP O O -3.602 -7.305 -6.766 1.00 . A A . 4 ASP O 1 1
13 5601 1 1 4 ASP OD1 O 0.969 -7.530 -7.175 1.00 . A A . 4 ASP OD1 1 1
13 5602 1 1 4 ASP OD2 O -0.077 -5.686 -7.753 1.00 . A A . 4 ASP OD2 1 1
13 5603 1 1 5 ASP C C -3.275 -6.861 -3.123 1.00 . A A . 5 ASP C 1 1
13 5604 1 1 5 ASP CA C -3.878 -7.891 -4.072 1.00 . A A . 5 ASP CA 1 1
13 5605 1 1 5 ASP CB C -4.536 -9.017 -3.271 1.00 . A A . 5 ASP CB 1 1
13 5606 1 1 5 ASP CG C -4.963 -10.178 -4.148 1.00 . A A . 5 ASP CG 1 1
13 5607 1 1 5 ASP H H -2.202 -9.066 -4.611 1.00 . A A . 5 ASP H 1 1
13 5608 1 1 5 ASP HA H -4.629 -7.407 -4.679 1.00 . A A . 5 ASP HA 1 1
13 5609 1 1 5 ASP HB2 H -3.835 -9.383 -2.536 1.00 . A A . 5 ASP HB2 1 1
13 5610 1 1 5 ASP HB3 H -5.409 -8.628 -2.767 1.00 . A A . 5 ASP HB3 1 1
13 5611 1 1 5 ASP N N -2.862 -8.434 -4.965 1.00 . A A . 5 ASP N 1 1
13 5612 1 1 5 ASP O O -2.212 -7.085 -2.542 1.00 . A A . 5 ASP O 1 1
13 5613 1 1 5 ASP OD1 O -5.145 -9.966 -5.366 1.00 . A A . 5 ASP OD1 1 1
13 5614 1 1 5 ASP OD2 O -5.114 -11.298 -3.616 1.00 . A A . 5 ASP OD2 1 1
13 5615 1 1 6 LEU C C -4.201 -4.724 -0.742 1.00 . A A . 6 LEU C 1 1
13 5616 1 1 6 LEU CA C -3.492 -4.668 -2.091 1.00 . A A . 6 LEU CA 1 1
13 5617 1 1 6 LEU CB C -3.718 -3.302 -2.743 1.00 . A A . 6 LEU CB 1 1
13 5618 1 1 6 LEU CD1 C -1.331 -2.881 -3.379 1.00 . A A . 6 LEU CD1 1 1
13 5619 1 1 6 LEU CD2 C -2.874 -4.000 -4.998 1.00 . A A . 6 LEU CD2 1 1
13 5620 1 1 6 LEU CG C -2.762 -2.965 -3.887 1.00 . A A . 6 LEU CG 1 1
13 5621 1 1 6 LEU H H -4.801 -5.613 -3.459 1.00 . A A . 6 LEU H 1 1
13 5622 1 1 6 LEU HA H -2.432 -4.810 -1.933 1.00 . A A . 6 LEU HA 1 1
13 5623 1 1 6 LEU HB2 H -4.729 -3.273 -3.124 1.00 . A A . 6 LEU HB2 1 1
13 5624 1 1 6 LEU HB3 H -3.616 -2.541 -1.983 1.00 . A A . 6 LEU HB3 1 1
13 5625 1 1 6 LEU HD11 H -1.267 -2.132 -2.603 1.00 . A A . 6 LEU HD11 1 1
13 5626 1 1 6 LEU HD12 H -0.674 -2.611 -4.193 1.00 . A A . 6 LEU HD12 1 1
13 5627 1 1 6 LEU HD13 H -1.033 -3.838 -2.979 1.00 . A A . 6 LEU HD13 1 1
13 5628 1 1 6 LEU HD21 H -3.899 -4.332 -5.076 1.00 . A A . 6 LEU HD21 1 1
13 5629 1 1 6 LEU HD22 H -2.239 -4.842 -4.769 1.00 . A A . 6 LEU HD22 1 1
13 5630 1 1 6 LEU HD23 H -2.565 -3.558 -5.933 1.00 . A A . 6 LEU HD23 1 1
13 5631 1 1 6 LEU HG H -3.028 -2.001 -4.299 1.00 . A A . 6 LEU HG 1 1
13 5632 1 1 6 LEU N N -3.960 -5.733 -2.970 1.00 . A A . 6 LEU N 1 1
13 5633 1 1 6 LEU O O -4.467 -3.692 -0.125 1.00 . A A . 6 LEU O 1 1
13 5634 1 1 7 GLU C C -4.198 -6.548 2.071 1.00 . A A . 7 GLU C 1 1
13 5635 1 1 7 GLU CA C -5.185 -6.126 0.988 1.00 . A A . 7 GLU CA 1 1
13 5636 1 1 7 GLU CB C -6.289 -7.177 0.850 1.00 . A A . 7 GLU CB 1 1
13 5637 1 1 7 GLU CD C -6.851 -9.604 0.440 1.00 . A A . 7 GLU CD 1 1
13 5638 1 1 7 GLU CG C -5.787 -8.527 0.369 1.00 . A A . 7 GLU CG 1 1
13 5639 1 1 7 GLU H H -4.267 -6.720 -0.825 1.00 . A A . 7 GLU H 1 1
13 5640 1 1 7 GLU HA H -5.630 -5.184 1.270 1.00 . A A . 7 GLU HA 1 1
13 5641 1 1 7 GLU HB2 H -6.762 -7.313 1.812 1.00 . A A . 7 GLU HB2 1 1
13 5642 1 1 7 GLU HB3 H -7.025 -6.818 0.146 1.00 . A A . 7 GLU HB3 1 1
13 5643 1 1 7 GLU HG2 H -5.461 -8.433 -0.656 1.00 . A A . 7 GLU HG2 1 1
13 5644 1 1 7 GLU HG3 H -4.951 -8.827 0.985 1.00 . A A . 7 GLU HG3 1 1
13 5645 1 1 7 GLU N N -4.505 -5.936 -0.288 1.00 . A A . 7 GLU N 1 1
13 5646 1 1 7 GLU O O -4.305 -6.125 3.222 1.00 . A A . 7 GLU O 1 1
13 5647 1 1 7 GLU OE1 O -7.952 -9.387 -0.112 1.00 . A A . 7 GLU OE1 1 1
13 5648 1 1 7 GLU OE2 O -6.586 -10.664 1.046 1.00 . A A . 7 GLU OE2 1 1
13 5649 1 1 8 PHE C C -0.912 -7.119 2.449 1.00 . A A . 8 PHE C 1 1
13 5650 1 1 8 PHE CA C -2.229 -7.864 2.635 1.00 . A A . 8 PHE CA 1 1
13 5651 1 1 8 PHE CB C -2.008 -9.367 2.455 1.00 . A A . 8 PHE CB 1 1
13 5652 1 1 8 PHE CD1 C 0.316 -9.708 3.339 1.00 . A A . 8 PHE CD1 1 1
13 5653 1 1 8 PHE CD2 C -1.497 -10.754 4.483 1.00 . A A . 8 PHE CD2 1 1
13 5654 1 1 8 PHE CE1 C 1.205 -10.248 4.250 1.00 . A A . 8 PHE CE1 1 1
13 5655 1 1 8 PHE CE2 C -0.612 -11.298 5.395 1.00 . A A . 8 PHE CE2 1 1
13 5656 1 1 8 PHE CG C -1.044 -9.955 3.445 1.00 . A A . 8 PHE CG 1 1
13 5657 1 1 8 PHE CZ C 0.740 -11.043 5.278 1.00 . A A . 8 PHE CZ 1 1
13 5658 1 1 8 PHE H H -3.202 -7.686 0.764 1.00 . A A . 8 PHE H 1 1
13 5659 1 1 8 PHE HA H -2.594 -7.680 3.634 1.00 . A A . 8 PHE HA 1 1
13 5660 1 1 8 PHE HB2 H -2.953 -9.879 2.568 1.00 . A A . 8 PHE HB2 1 1
13 5661 1 1 8 PHE HB3 H -1.621 -9.551 1.463 1.00 . A A . 8 PHE HB3 1 1
13 5662 1 1 8 PHE HD1 H 0.679 -9.085 2.536 1.00 . A A . 8 PHE HD1 1 1
13 5663 1 1 8 PHE HD2 H -2.555 -10.954 4.575 1.00 . A A . 8 PHE HD2 1 1
13 5664 1 1 8 PHE HE1 H 2.262 -10.048 4.154 1.00 . A A . 8 PHE HE1 1 1
13 5665 1 1 8 PHE HE2 H -0.978 -11.919 6.198 1.00 . A A . 8 PHE HE2 1 1
13 5666 1 1 8 PHE HZ H 1.434 -11.466 5.990 1.00 . A A . 8 PHE HZ 1 1
13 5667 1 1 8 PHE N N -3.236 -7.384 1.695 1.00 . A A . 8 PHE N 1 1
13 5668 1 1 8 PHE O O -0.161 -6.917 3.402 1.00 . A A . 8 PHE O 1 1
13 5669 1 1 9 TRP C C 0.588 -4.610 1.549 1.00 . A A . 9 TRP C 1 1
13 5670 1 1 9 TRP CA C 0.591 -5.991 0.902 1.00 . A A . 9 TRP CA 1 1
13 5671 1 1 9 TRP CB C 0.757 -5.856 -0.614 1.00 . A A . 9 TRP CB 1 1
13 5672 1 1 9 TRP CD1 C 2.670 -7.056 -1.825 1.00 . A A . 9 TRP CD1 1 1
13 5673 1 1 9 TRP CD2 C 3.274 -5.154 -0.811 1.00 . A A . 9 TRP CD2 1 1
13 5674 1 1 9 TRP CE2 C 4.408 -5.711 -1.433 1.00 . A A . 9 TRP CE2 1 1
13 5675 1 1 9 TRP CE3 C 3.413 -3.952 -0.110 1.00 . A A . 9 TRP CE3 1 1
13 5676 1 1 9 TRP CG C 2.172 -6.030 -1.074 1.00 . A A . 9 TRP CG 1 1
13 5677 1 1 9 TRP CH2 C 5.767 -3.930 -0.684 1.00 . A A . 9 TRP CH2 1 1
13 5678 1 1 9 TRP CZ2 C 5.661 -5.105 -1.376 1.00 . A A . 9 TRP CZ2 1 1
13 5679 1 1 9 TRP CZ3 C 4.657 -3.353 -0.054 1.00 . A A . 9 TRP CZ3 1 1
13 5680 1 1 9 TRP H H -1.274 -6.905 0.493 1.00 . A A . 9 TRP H 1 1
13 5681 1 1 9 TRP HA H 1.419 -6.559 1.296 1.00 . A A . 9 TRP HA 1 1
13 5682 1 1 9 TRP HB2 H 0.154 -6.605 -1.103 1.00 . A A . 9 TRP HB2 1 1
13 5683 1 1 9 TRP HB3 H 0.423 -4.875 -0.921 1.00 . A A . 9 TRP HB3 1 1
13 5684 1 1 9 TRP HD1 H 2.081 -7.887 -2.186 1.00 . A A . 9 TRP HD1 1 1
13 5685 1 1 9 TRP HE1 H 4.595 -7.471 -2.558 1.00 . A A . 9 TRP HE1 1 1
13 5686 1 1 9 TRP HE3 H 2.567 -3.493 0.381 1.00 . A A . 9 TRP HE3 1 1
13 5687 1 1 9 TRP HH2 H 6.720 -3.427 -0.613 1.00 . A A . 9 TRP HH2 1 1
13 5688 1 1 9 TRP HZ2 H 6.526 -5.537 -1.856 1.00 . A A . 9 TRP HZ2 1 1
13 5689 1 1 9 TRP HZ3 H 4.782 -2.424 0.483 1.00 . A A . 9 TRP HZ3 1 1
13 5690 1 1 9 TRP N N -0.637 -6.714 1.212 1.00 . A A . 9 TRP N 1 1
13 5691 1 1 9 TRP NE1 N 4.014 -6.871 -2.046 1.00 . A A . 9 TRP NE1 1 1
13 5692 1 1 9 TRP O O 1.539 -4.234 2.234 1.00 . A A . 9 TRP O 1 1
13 5693 1 1 10 CYS C C -1.091 -2.581 3.338 1.00 . A A . 10 CYS C 1 1
13 5694 1 1 10 CYS CA C -0.612 -2.520 1.890 1.00 . A A . 10 CYS CA 1 1
13 5695 1 1 10 CYS CB C -1.580 -1.682 1.052 1.00 . A A . 10 CYS CB 1 1
13 5696 1 1 10 CYS H H -1.212 -4.216 0.772 1.00 . A A . 10 CYS H 1 1
13 5697 1 1 10 CYS HA H 0.363 -2.058 1.865 1.00 . A A . 10 CYS HA 1 1
13 5698 1 1 10 CYS HB2 H -2.336 -2.330 0.634 1.00 . A A . 10 CYS HB2 1 1
13 5699 1 1 10 CYS HB3 H -2.054 -0.949 1.689 1.00 . A A . 10 CYS HB3 1 1
13 5700 1 1 10 CYS N N -0.487 -3.860 1.328 1.00 . A A . 10 CYS N 1 1
13 5701 1 1 10 CYS O O -2.168 -2.087 3.670 1.00 . A A . 10 CYS O 1 1
13 5702 1 1 10 CYS SG S -0.793 -0.791 -0.328 1.00 . A A . 10 CYS SG 1 1
13 5703 1 1 11 HIS C C 0.552 -3.891 6.401 1.00 . A A . 11 HIS C 1 1
13 5704 1 1 11 HIS CA C -0.619 -3.317 5.610 1.00 . A A . 11 HIS CA 1 1
13 5705 1 1 11 HIS CB C -1.853 -4.205 5.783 1.00 . A A . 11 HIS CB 1 1
13 5706 1 1 11 HIS CD2 C -4.375 -3.736 5.393 1.00 . A A . 11 HIS CD2 1 1
13 5707 1 1 11 HIS CE1 C -4.490 -1.775 6.365 1.00 . A A . 11 HIS CE1 1 1
13 5708 1 1 11 HIS CG C -3.137 -3.438 5.854 1.00 . A A . 11 HIS CG 1 1
13 5709 1 1 11 HIS H H 0.566 -3.564 3.873 1.00 . A A . 11 HIS H 1 1
13 5710 1 1 11 HIS HA H -0.842 -2.329 5.986 1.00 . A A . 11 HIS HA 1 1
13 5711 1 1 11 HIS HB2 H -1.918 -4.884 4.947 1.00 . A A . 11 HIS HB2 1 1
13 5712 1 1 11 HIS HB3 H -1.753 -4.773 6.696 1.00 . A A . 11 HIS HB3 1 1
13 5713 1 1 11 HIS HD1 H -2.514 -1.710 6.889 1.00 . A A . 11 HIS HD1 1 1
13 5714 1 1 11 HIS HD2 H -4.662 -4.634 4.864 1.00 . A A . 11 HIS HD2 1 1
13 5715 1 1 11 HIS HE1 H -4.868 -0.839 6.747 1.00 . A A . 11 HIS HE1 1 1
13 5716 1 1 11 HIS HE2 H -6.129 -2.584 5.440 1.00 . A A . 11 HIS HE2 1 1
13 5717 1 1 11 HIS N N -0.280 -3.190 4.197 1.00 . A A . 11 HIS N 1 1
13 5718 1 1 11 HIS ND1 N -3.243 -2.202 6.458 1.00 . A A . 11 HIS ND1 1 1
13 5719 1 1 11 HIS NE2 N -5.197 -2.688 5.723 1.00 . A A . 11 HIS NE2 1 1
13 5720 1 1 11 HIS O O 0.902 -3.386 7.468 1.00 . A A . 11 HIS O 1 1
13 5721 1 1 12 VAL C C 3.536 -4.725 6.442 1.00 . A A . 12 VAL C 1 1
13 5722 1 1 12 VAL CA C 2.285 -5.595 6.528 1.00 . A A . 12 VAL CA 1 1
13 5723 1 1 12 VAL CB C 2.581 -6.975 5.909 1.00 . A A . 12 VAL CB 1 1
13 5724 1 1 12 VAL CG1 C 2.948 -6.837 4.438 1.00 . A A . 12 VAL CG1 1 1
13 5725 1 1 12 VAL CG2 C 3.688 -7.682 6.679 1.00 . A A . 12 VAL CG2 1 1
13 5726 1 1 12 VAL H H 0.828 -5.308 5.018 1.00 . A A . 12 VAL H 1 1
13 5727 1 1 12 VAL HA H 2.030 -5.738 7.567 1.00 . A A . 12 VAL HA 1 1
13 5728 1 1 12 VAL HB H 1.687 -7.577 5.976 1.00 . A A . 12 VAL HB 1 1
13 5729 1 1 12 VAL HG11 H 4.022 -6.876 4.329 1.00 . A A . 12 VAL HG11 1 1
13 5730 1 1 12 VAL HG12 H 2.583 -5.893 4.064 1.00 . A A . 12 VAL HG12 1 1
13 5731 1 1 12 VAL HG13 H 2.500 -7.645 3.878 1.00 . A A . 12 VAL HG13 1 1
13 5732 1 1 12 VAL HG21 H 3.981 -8.576 6.148 1.00 . A A . 12 VAL HG21 1 1
13 5733 1 1 12 VAL HG22 H 3.331 -7.947 7.661 1.00 . A A . 12 VAL HG22 1 1
13 5734 1 1 12 VAL HG23 H 4.539 -7.023 6.770 1.00 . A A . 12 VAL HG23 1 1
13 5735 1 1 12 VAL N N 1.154 -4.951 5.872 1.00 . A A . 12 VAL N 1 1
13 5736 1 1 12 VAL O O 4.379 -4.743 7.340 1.00 . A A . 12 VAL O 1 1
13 5737 1 1 13 MET C C 4.442 -1.644 5.476 1.00 . A A . 13 MET C 1 1
13 5738 1 1 13 MET CA C 4.798 -3.092 5.153 1.00 . A A . 13 MET CA 1 1
13 5739 1 1 13 MET CB C 5.299 -3.198 3.711 1.00 . A A . 13 MET CB 1 1
13 5740 1 1 13 MET CE C 7.466 -6.497 2.790 1.00 . A A . 13 MET CE 1 1
13 5741 1 1 13 MET CG C 5.466 -4.630 3.229 1.00 . A A . 13 MET CG 1 1
13 5742 1 1 13 MET H H 2.946 -3.998 4.675 1.00 . A A . 13 MET H 1 1
13 5743 1 1 13 MET HA H 5.584 -3.414 5.820 1.00 . A A . 13 MET HA 1 1
13 5744 1 1 13 MET HB2 H 4.592 -2.702 3.060 1.00 . A A . 13 MET HB2 1 1
13 5745 1 1 13 MET HB3 H 6.255 -2.702 3.636 1.00 . A A . 13 MET HB3 1 1
13 5746 1 1 13 MET HE1 H 7.864 -5.845 2.027 1.00 . A A . 13 MET HE1 1 1
13 5747 1 1 13 MET HE2 H 6.697 -7.124 2.364 1.00 . A A . 13 MET HE2 1 1
13 5748 1 1 13 MET HE3 H 8.258 -7.117 3.184 1.00 . A A . 13 MET HE3 1 1
13 5749 1 1 13 MET HG2 H 4.534 -5.155 3.372 1.00 . A A . 13 MET HG2 1 1
13 5750 1 1 13 MET HG3 H 5.711 -4.614 2.177 1.00 . A A . 13 MET HG3 1 1
13 5751 1 1 13 MET N N 3.651 -3.968 5.356 1.00 . A A . 13 MET N 1 1
13 5752 1 1 13 MET O O 5.130 -0.984 6.254 1.00 . A A . 13 MET O 1 1
13 5753 1 1 13 MET SD S 6.766 -5.512 4.112 1.00 . A A . 13 MET SD 1 1
13 5754 1 1 14 TYR C C 1.765 0.254 6.093 1.00 . A A . 14 TYR C 1 1
13 5755 1 1 14 TYR CA C 2.916 0.212 5.093 1.00 . A A . 14 TYR CA 1 1
13 5756 1 1 14 TYR CB C 2.484 0.852 3.772 1.00 . A A . 14 TYR CB 1 1
13 5757 1 1 14 TYR CD1 C 4.499 2.076 2.871 1.00 . A A . 14 TYR CD1 1 1
13 5758 1 1 14 TYR CD2 C 3.790 0.097 1.747 1.00 . A A . 14 TYR CD2 1 1
13 5759 1 1 14 TYR CE1 C 5.531 2.227 1.964 1.00 . A A . 14 TYR CE1 1 1
13 5760 1 1 14 TYR CE2 C 4.819 0.240 0.837 1.00 . A A . 14 TYR CE2 1 1
13 5761 1 1 14 TYR CG C 3.612 1.011 2.778 1.00 . A A . 14 TYR CG 1 1
13 5762 1 1 14 TYR CZ C 5.687 1.307 0.949 1.00 . A A . 14 TYR CZ 1 1
13 5763 1 1 14 TYR H H 2.858 -1.732 4.261 1.00 . A A . 14 TYR H 1 1
13 5764 1 1 14 TYR HA H 3.748 0.771 5.498 1.00 . A A . 14 TYR HA 1 1
13 5765 1 1 14 TYR HB2 H 1.724 0.235 3.314 1.00 . A A . 14 TYR HB2 1 1
13 5766 1 1 14 TYR HB3 H 2.074 1.830 3.972 1.00 . A A . 14 TYR HB3 1 1
13 5767 1 1 14 TYR HD1 H 4.374 2.796 3.666 1.00 . A A . 14 TYR HD1 1 1
13 5768 1 1 14 TYR HD2 H 3.109 -0.737 1.661 1.00 . A A . 14 TYR HD2 1 1
13 5769 1 1 14 TYR HE1 H 6.209 3.062 2.053 1.00 . A A . 14 TYR HE1 1 1
13 5770 1 1 14 TYR HE2 H 4.942 -0.481 0.042 1.00 . A A . 14 TYR HE2 1 1
13 5771 1 1 14 TYR HH H 6.353 1.523 -0.841 1.00 . A A . 14 TYR HH 1 1
13 5772 1 1 14 TYR N N 3.364 -1.157 4.871 1.00 . A A . 14 TYR N 1 1
13 5773 1 1 14 TYR O O 1.017 -0.745 6.174 1.00 . A A . 14 TYR O 1 1
13 5774 1 1 14 TYR OXT O 1.619 1.282 6.785 1.00 . A A . 14 TYR OXT 1 1
13 5775 1 1 14 TYR OH O 6.713 1.452 0.045 1.00 . A A . 14 TYR OH 1 1
13 5776 2 1 1 LEU C C 7.970 2.710 -13.386 1.00 . B B . 51 LEU C 1 1
13 5777 2 1 1 LEU CA C 9.085 3.653 -13.832 1.00 . B B . 51 LEU CA 1 1
13 5778 2 1 1 LEU CB C 10.442 3.120 -13.371 1.00 . B B . 51 LEU CB 1 1
13 5779 2 1 1 LEU CD1 C 11.818 5.013 -12.472 1.00 . B B . 51 LEU CD1 1 1
13 5780 2 1 1 LEU CD2 C 12.893 3.245 -13.877 1.00 . B B . 51 LEU CD2 1 1
13 5781 2 1 1 LEU CG C 11.627 4.052 -13.635 1.00 . B B . 51 LEU CG 1 1
13 5782 2 1 1 LEU H1 H 9.673 5.612 -13.613 1.00 . B B . 51 LEU H1 1 1
13 5783 2 1 1 LEU H2 H 8.912 4.934 -12.232 1.00 . B B . 51 LEU H2 1 1
13 5784 2 1 1 LEU H3 H 7.976 5.370 -13.602 1.00 . B B . 51 LEU H3 1 1
13 5785 2 1 1 LEU HA H 9.076 3.721 -14.910 1.00 . B B . 51 LEU HA 1 1
13 5786 2 1 1 LEU HB2 H 10.389 2.931 -12.309 1.00 . B B . 51 LEU HB2 1 1
13 5787 2 1 1 LEU HB3 H 10.629 2.185 -13.878 1.00 . B B . 51 LEU HB3 1 1
13 5788 2 1 1 LEU HD11 H 12.132 5.976 -12.851 1.00 . B B . 51 LEU HD11 1 1
13 5789 2 1 1 LEU HD12 H 12.574 4.625 -11.806 1.00 . B B . 51 LEU HD12 1 1
13 5790 2 1 1 LEU HD13 H 10.887 5.122 -11.938 1.00 . B B . 51 LEU HD13 1 1
13 5791 2 1 1 LEU HD21 H 12.737 2.569 -14.706 1.00 . B B . 51 LEU HD21 1 1
13 5792 2 1 1 LEU HD22 H 13.135 2.679 -12.989 1.00 . B B . 51 LEU HD22 1 1
13 5793 2 1 1 LEU HD23 H 13.708 3.915 -14.108 1.00 . B B . 51 LEU HD23 1 1
13 5794 2 1 1 LEU HG H 11.426 4.636 -14.522 1.00 . B B . 51 LEU HG 1 1
13 5795 2 1 1 LEU N N 8.895 5.015 -13.270 1.00 . B B . 51 LEU N 1 1
13 5796 2 1 1 LEU O O 8.092 2.029 -12.367 1.00 . B B . 51 LEU O 1 1
13 5797 2 1 2 PRO C C 6.046 0.314 -14.020 1.00 . B B . 52 PRO C 1 1
13 5798 2 1 2 PRO CA C 5.724 1.791 -13.823 1.00 . B B . 52 PRO CA 1 1
13 5799 2 1 2 PRO CB C 4.644 2.240 -14.812 1.00 . B B . 52 PRO CB 1 1
13 5800 2 1 2 PRO CD C 6.635 3.434 -15.379 1.00 . B B . 52 PRO CD 1 1
13 5801 2 1 2 PRO CG C 5.398 2.810 -15.962 1.00 . B B . 52 PRO CG 1 1
13 5802 2 1 2 PRO HA H 5.379 1.952 -12.812 1.00 . B B . 52 PRO HA 1 1
13 5803 2 1 2 PRO HB2 H 4.049 1.389 -15.109 1.00 . B B . 52 PRO HB2 1 1
13 5804 2 1 2 PRO HB3 H 4.013 2.983 -14.347 1.00 . B B . 52 PRO HB3 1 1
13 5805 2 1 2 PRO HD2 H 7.468 3.331 -16.059 1.00 . B B . 52 PRO HD2 1 1
13 5806 2 1 2 PRO HD3 H 6.460 4.475 -15.150 1.00 . B B . 52 PRO HD3 1 1
13 5807 2 1 2 PRO HG2 H 5.666 2.023 -16.652 1.00 . B B . 52 PRO HG2 1 1
13 5808 2 1 2 PRO HG3 H 4.799 3.558 -16.460 1.00 . B B . 52 PRO HG3 1 1
13 5809 2 1 2 PRO N N 6.862 2.656 -14.146 1.00 . B B . 52 PRO N 1 1
13 5810 2 1 2 PRO O O 6.279 -0.137 -15.141 1.00 . B B . 52 PRO O 1 1
13 5811 2 1 3 SER C C 5.684 -2.598 -11.816 1.00 . B B . 53 SER C 1 1
13 5812 2 1 3 SER CA C 6.350 -1.862 -12.974 1.00 . B B . 53 SER CA 1 1
13 5813 2 1 3 SER CB C 7.862 -2.096 -12.939 1.00 . B B . 53 SER CB 1 1
13 5814 2 1 3 SER H H 5.864 -0.019 -12.057 1.00 . B B . 53 SER H 1 1
13 5815 2 1 3 SER HA H 5.957 -2.249 -13.903 1.00 . B B . 53 SER HA 1 1
13 5816 2 1 3 SER HB2 H 8.061 -3.156 -12.960 1.00 . B B . 53 SER HB2 1 1
13 5817 2 1 3 SER HB3 H 8.316 -1.628 -13.801 1.00 . B B . 53 SER HB3 1 1
13 5818 2 1 3 SER HG H 8.415 -0.588 -11.817 1.00 . B B . 53 SER HG 1 1
13 5819 2 1 3 SER N N 6.056 -0.435 -12.923 1.00 . B B . 53 SER N 1 1
13 5820 2 1 3 SER O O 4.808 -3.438 -12.021 1.00 . B B . 53 SER O 1 1
13 5821 2 1 3 SER OG O 8.436 -1.547 -11.766 1.00 . B B . 53 SER OG 1 1
13 5822 2 1 4 ASP C C 6.034 -2.201 -8.141 1.00 . B B . 54 ASP C 1 1
13 5823 2 1 4 ASP CA C 5.549 -2.905 -9.404 1.00 . B B . 54 ASP CA 1 1
13 5824 2 1 4 ASP CB C 5.933 -4.385 -9.357 1.00 . B B . 54 ASP CB 1 1
13 5825 2 1 4 ASP CG C 4.837 -5.247 -8.764 1.00 . B B . 54 ASP CG 1 1
13 5826 2 1 4 ASP H H 6.806 -1.598 -10.497 1.00 . B B . 54 ASP H 1 1
13 5827 2 1 4 ASP HA H 4.474 -2.822 -9.459 1.00 . B B . 54 ASP HA 1 1
13 5828 2 1 4 ASP HB2 H 6.133 -4.730 -10.361 1.00 . B B . 54 ASP HB2 1 1
13 5829 2 1 4 ASP HB3 H 6.824 -4.500 -8.757 1.00 . B B . 54 ASP HB3 1 1
13 5830 2 1 4 ASP N N 6.106 -2.275 -10.597 1.00 . B B . 54 ASP N 1 1
13 5831 2 1 4 ASP O O 6.258 -2.838 -7.111 1.00 . B B . 54 ASP O 1 1
13 5832 2 1 4 ASP OD1 O 4.137 -5.934 -9.538 1.00 . B B . 54 ASP OD1 1 1
13 5833 2 1 4 ASP OD2 O 4.678 -5.236 -7.525 1.00 . B B . 54 ASP OD2 1 1
13 5834 2 1 5 ASP C C 5.507 0.195 -6.130 1.00 . B B . 55 ASP C 1 1
13 5835 2 1 5 ASP CA C 6.655 -0.094 -7.092 1.00 . B B . 55 ASP CA 1 1
13 5836 2 1 5 ASP CB C 7.277 1.218 -7.574 1.00 . B B . 55 ASP CB 1 1
13 5837 2 1 5 ASP CG C 8.292 1.005 -8.679 1.00 . B B . 55 ASP CG 1 1
13 5838 2 1 5 ASP H H 6.002 -0.434 -9.076 1.00 . B B . 55 ASP H 1 1
13 5839 2 1 5 ASP HA H 7.407 -0.668 -6.572 1.00 . B B . 55 ASP HA 1 1
13 5840 2 1 5 ASP HB2 H 6.495 1.863 -7.949 1.00 . B B . 55 ASP HB2 1 1
13 5841 2 1 5 ASP HB3 H 7.769 1.702 -6.744 1.00 . B B . 55 ASP HB3 1 1
13 5842 2 1 5 ASP N N 6.196 -0.884 -8.228 1.00 . B B . 55 ASP N 1 1
13 5843 2 1 5 ASP O O 4.424 0.606 -6.548 1.00 . B B . 55 ASP O 1 1
13 5844 2 1 5 ASP OD1 O 9.165 0.126 -8.522 1.00 . B B . 55 ASP OD1 1 1
13 5845 2 1 5 ASP OD2 O 8.214 1.718 -9.702 1.00 . B B . 55 ASP OD2 1 1
13 5846 2 1 6 LEU C C 4.998 1.530 -3.091 1.00 . B B . 56 LEU C 1 1
13 5847 2 1 6 LEU CA C 4.736 0.216 -3.823 1.00 . B B . 56 LEU CA 1 1
13 5848 2 1 6 LEU CB C 4.707 -0.942 -2.822 1.00 . B B . 56 LEU CB 1 1
13 5849 2 1 6 LEU CD1 C 2.350 -1.692 -3.221 1.00 . B B . 56 LEU CD1 1 1
13 5850 2 1 6 LEU CD2 C 4.214 -2.660 -4.578 1.00 . B B . 56 LEU CD2 1 1
13 5851 2 1 6 LEU CG C 3.810 -2.116 -3.217 1.00 . B B . 56 LEU CG 1 1
13 5852 2 1 6 LEU H H 6.633 -0.350 -4.572 1.00 . B B . 56 LEU H 1 1
13 5853 2 1 6 LEU HA H 3.778 0.277 -4.316 1.00 . B B . 56 LEU HA 1 1
13 5854 2 1 6 LEU HB2 H 5.716 -1.310 -2.702 1.00 . B B . 56 LEU HB2 1 1
13 5855 2 1 6 LEU HB3 H 4.366 -0.560 -1.872 1.00 . B B . 56 LEU HB3 1 1
13 5856 2 1 6 LEU HD11 H 1.730 -2.536 -2.954 1.00 . B B . 56 LEU HD11 1 1
13 5857 2 1 6 LEU HD12 H 2.079 -1.346 -4.207 1.00 . B B . 56 LEU HD12 1 1
13 5858 2 1 6 LEU HD13 H 2.202 -0.897 -2.505 1.00 . B B . 56 LEU HD13 1 1
13 5859 2 1 6 LEU HD21 H 3.667 -2.140 -5.350 1.00 . B B . 56 LEU HD21 1 1
13 5860 2 1 6 LEU HD22 H 3.989 -3.715 -4.624 1.00 . B B . 56 LEU HD22 1 1
13 5861 2 1 6 LEU HD23 H 5.274 -2.512 -4.725 1.00 . B B . 56 LEU HD23 1 1
13 5862 2 1 6 LEU HG H 3.926 -2.907 -2.490 1.00 . B B . 56 LEU HG 1 1
13 5863 2 1 6 LEU N N 5.751 -0.022 -4.843 1.00 . B B . 56 LEU N 1 1
13 5864 2 1 6 LEU O O 4.692 1.663 -1.907 1.00 . B B . 56 LEU O 1 1
13 5865 2 1 7 GLU C C 4.816 4.829 -3.625 1.00 . B B . 57 GLU C 1 1
13 5866 2 1 7 GLU CA C 5.867 3.799 -3.225 1.00 . B B . 57 GLU CA 1 1
13 5867 2 1 7 GLU CB C 7.254 4.268 -3.668 1.00 . B B . 57 GLU CB 1 1
13 5868 2 1 7 GLU CD C 8.451 5.316 -5.629 1.00 . B B . 57 GLU CD 1 1
13 5869 2 1 7 GLU CG C 7.437 4.285 -5.177 1.00 . B B . 57 GLU CG 1 1
13 5870 2 1 7 GLU H H 5.785 2.329 -4.746 1.00 . B B . 57 GLU H 1 1
13 5871 2 1 7 GLU HA H 5.858 3.692 -2.152 1.00 . B B . 57 GLU HA 1 1
13 5872 2 1 7 GLU HB2 H 7.418 5.268 -3.296 1.00 . B B . 57 GLU HB2 1 1
13 5873 2 1 7 GLU HB3 H 7.997 3.609 -3.243 1.00 . B B . 57 GLU HB3 1 1
13 5874 2 1 7 GLU HG2 H 7.772 3.310 -5.496 1.00 . B B . 57 GLU HG2 1 1
13 5875 2 1 7 GLU HG3 H 6.487 4.507 -5.639 1.00 . B B . 57 GLU HG3 1 1
13 5876 2 1 7 GLU N N 5.564 2.496 -3.806 1.00 . B B . 57 GLU N 1 1
13 5877 2 1 7 GLU O O 4.495 5.735 -2.855 1.00 . B B . 57 GLU O 1 1
13 5878 2 1 7 GLU OE1 O 8.629 6.327 -4.917 1.00 . B B . 57 GLU OE1 1 1
13 5879 2 1 7 GLU OE2 O 9.069 5.115 -6.695 1.00 . B B . 57 GLU OE2 1 1
13 5880 2 1 8 PHE C C 1.878 4.990 -5.230 1.00 . B B . 58 PHE C 1 1
13 5881 2 1 8 PHE CA C 3.269 5.605 -5.337 1.00 . B B . 58 PHE CA 1 1
13 5882 2 1 8 PHE CB C 3.565 5.977 -6.791 1.00 . B B . 58 PHE CB 1 1
13 5883 2 1 8 PHE CD1 C 1.407 6.620 -7.898 1.00 . B B . 58 PHE CD1 1 1
13 5884 2 1 8 PHE CD2 C 2.948 8.349 -7.331 1.00 . B B . 58 PHE CD2 1 1
13 5885 2 1 8 PHE CE1 C 0.536 7.560 -8.415 1.00 . B B . 58 PHE CE1 1 1
13 5886 2 1 8 PHE CE2 C 2.082 9.294 -7.846 1.00 . B B . 58 PHE CE2 1 1
13 5887 2 1 8 PHE CG C 2.621 7.003 -7.351 1.00 . B B . 58 PHE CG 1 1
13 5888 2 1 8 PHE CZ C 0.874 8.901 -8.389 1.00 . B B . 58 PHE CZ 1 1
13 5889 2 1 8 PHE H H 4.580 3.944 -5.403 1.00 . B B . 58 PHE H 1 1
13 5890 2 1 8 PHE HA H 3.303 6.498 -4.732 1.00 . B B . 58 PHE HA 1 1
13 5891 2 1 8 PHE HB2 H 4.565 6.376 -6.857 1.00 . B B . 58 PHE HB2 1 1
13 5892 2 1 8 PHE HB3 H 3.495 5.090 -7.403 1.00 . B B . 58 PHE HB3 1 1
13 5893 2 1 8 PHE HD1 H 1.141 5.573 -7.919 1.00 . B B . 58 PHE HD1 1 1
13 5894 2 1 8 PHE HD2 H 3.893 8.658 -6.908 1.00 . B B . 58 PHE HD2 1 1
13 5895 2 1 8 PHE HE1 H -0.407 7.250 -8.838 1.00 . B B . 58 PHE HE1 1 1
13 5896 2 1 8 PHE HE2 H 2.348 10.341 -7.824 1.00 . B B . 58 PHE HE2 1 1
13 5897 2 1 8 PHE HZ H 0.196 9.637 -8.792 1.00 . B B . 58 PHE HZ 1 1
13 5898 2 1 8 PHE N N 4.284 4.686 -4.834 1.00 . B B . 58 PHE N 1 1
13 5899 2 1 8 PHE O O 0.901 5.687 -4.954 1.00 . B B . 58 PHE O 1 1
13 5900 2 1 9 TRP C C -0.070 3.060 -3.975 1.00 . B B . 59 TRP C 1 1
13 5901 2 1 9 TRP CA C 0.523 2.975 -5.378 1.00 . B B . 59 TRP CA 1 1
13 5902 2 1 9 TRP CB C 0.708 1.508 -5.777 1.00 . B B . 59 TRP CB 1 1
13 5903 2 1 9 TRP CD1 C -0.483 0.567 -7.840 1.00 . B B . 59 TRP CD1 1 1
13 5904 2 1 9 TRP CD2 C -1.774 0.701 -6.016 1.00 . B B . 59 TRP CD2 1 1
13 5905 2 1 9 TRP CE2 C -2.541 0.173 -7.070 1.00 . B B . 59 TRP CE2 1 1
13 5906 2 1 9 TRP CE3 C -2.375 0.875 -4.766 1.00 . B B . 59 TRP CE3 1 1
13 5907 2 1 9 TRP CG C -0.459 0.947 -6.530 1.00 . B B . 59 TRP CG 1 1
13 5908 2 1 9 TRP CH2 C -4.442 -0.001 -5.679 1.00 . B B . 59 TRP CH2 1 1
13 5909 2 1 9 TRP CZ2 C -3.879 -0.182 -6.912 1.00 . B B . 59 TRP CZ2 1 1
13 5910 2 1 9 TRP CZ3 C -3.703 0.523 -4.611 1.00 . B B . 59 TRP CZ3 1 1
13 5911 2 1 9 TRP H H 2.610 3.181 -5.665 1.00 . B B . 59 TRP H 1 1
13 5912 2 1 9 TRP HA H -0.157 3.444 -6.073 1.00 . B B . 59 TRP HA 1 1
13 5913 2 1 9 TRP HB2 H 1.582 1.421 -6.404 1.00 . B B . 59 TRP HB2 1 1
13 5914 2 1 9 TRP HB3 H 0.848 0.915 -4.885 1.00 . B B . 59 TRP HB3 1 1
13 5915 2 1 9 TRP HD1 H 0.363 0.630 -8.508 1.00 . B B . 59 TRP HD1 1 1
13 5916 2 1 9 TRP HE1 H -1.999 -0.231 -9.057 1.00 . B B . 59 TRP HE1 1 1
13 5917 2 1 9 TRP HE3 H -1.821 1.279 -3.931 1.00 . B B . 59 TRP HE3 1 1
13 5918 2 1 9 TRP HH2 H -5.476 -0.261 -5.513 1.00 . B B . 59 TRP HH2 1 1
13 5919 2 1 9 TRP HZ2 H -4.462 -0.588 -7.726 1.00 . B B . 59 TRP HZ2 1 1
13 5920 2 1 9 TRP HZ3 H -4.184 0.653 -3.653 1.00 . B B . 59 TRP HZ3 1 1
13 5921 2 1 9 TRP N N 1.796 3.682 -5.450 1.00 . B B . 59 TRP N 1 1
13 5922 2 1 9 TRP NE1 N -1.732 0.101 -8.173 1.00 . B B . 59 TRP NE1 1 1
13 5923 2 1 9 TRP O O -1.197 3.518 -3.794 1.00 . B B . 59 TRP O 1 1
13 5924 2 1 10 CYS C C 0.434 4.032 -0.994 1.00 . B B . 60 CYS C 1 1
13 5925 2 1 10 CYS CA C 0.248 2.644 -1.599 1.00 . B B . 60 CYS CA 1 1
13 5926 2 1 10 CYS CB C 1.012 1.606 -0.774 1.00 . B B . 60 CYS CB 1 1
13 5927 2 1 10 CYS H H 1.588 2.263 -3.193 1.00 . B B . 60 CYS H 1 1
13 5928 2 1 10 CYS HA H -0.801 2.396 -1.586 1.00 . B B . 60 CYS HA 1 1
13 5929 2 1 10 CYS HB2 H 1.350 0.816 -1.427 1.00 . B B . 60 CYS HB2 1 1
13 5930 2 1 10 CYS HB3 H 1.870 2.080 -0.318 1.00 . B B . 60 CYS HB3 1 1
13 5931 2 1 10 CYS N N 0.699 2.616 -2.985 1.00 . B B . 60 CYS N 1 1
13 5932 2 1 10 CYS O O 1.295 4.239 -0.138 1.00 . B B . 60 CYS O 1 1
13 5933 2 1 10 CYS SG S 0.028 0.842 0.556 1.00 . B B . 60 CYS SG 1 1
13 5934 2 1 11 HIS C C -1.390 7.217 -1.580 1.00 . B B . 61 HIS C 1 1
13 5935 2 1 11 HIS CA C -0.307 6.350 -0.947 1.00 . B B . 61 HIS CA 1 1
13 5936 2 1 11 HIS CB C 1.072 6.947 -1.235 1.00 . B B . 61 HIS CB 1 1
13 5937 2 1 11 HIS CD2 C 1.030 8.957 0.404 1.00 . B B . 61 HIS CD2 1 1
13 5938 2 1 11 HIS CE1 C 2.947 8.595 1.405 1.00 . B B . 61 HIS CE1 1 1
13 5939 2 1 11 HIS CG C 1.573 7.846 -0.149 1.00 . B B . 61 HIS CG 1 1
13 5940 2 1 11 HIS H H -1.047 4.755 -2.126 1.00 . B B . 61 HIS H 1 1
13 5941 2 1 11 HIS HA H -0.462 6.324 0.121 1.00 . B B . 61 HIS HA 1 1
13 5942 2 1 11 HIS HB2 H 1.786 6.145 -1.358 1.00 . B B . 61 HIS HB2 1 1
13 5943 2 1 11 HIS HB3 H 1.024 7.522 -2.148 1.00 . B B . 61 HIS HB3 1 1
13 5944 2 1 11 HIS HD1 H 3.405 6.917 0.325 1.00 . B B . 61 HIS HD1 1 1
13 5945 2 1 11 HIS HD2 H 0.086 9.409 0.137 1.00 . B B . 61 HIS HD2 1 1
13 5946 2 1 11 HIS HE1 H 3.798 8.691 2.063 1.00 . B B . 61 HIS HE1 1 1
13 5947 2 1 11 HIS HE2 H 1.816 10.237 1.872 1.00 . B B . 61 HIS HE2 1 1
13 5948 2 1 11 HIS N N -0.380 4.981 -1.444 1.00 . B B . 61 HIS N 1 1
13 5949 2 1 11 HIS ND1 N 2.774 7.646 0.501 1.00 . B B . 61 HIS ND1 1 1
13 5950 2 1 11 HIS NE2 N 1.904 9.402 1.366 1.00 . B B . 61 HIS NE2 1 1
13 5951 2 1 11 HIS O O -2.068 7.981 -0.894 1.00 . B B . 61 HIS O 1 1
13 5952 2 1 12 VAL C C -3.939 7.261 -3.450 1.00 . B B . 62 VAL C 1 1
13 5953 2 1 12 VAL CA C -2.548 7.865 -3.621 1.00 . B B . 62 VAL CA 1 1
13 5954 2 1 12 VAL CB C -2.212 7.948 -5.123 1.00 . B B . 62 VAL CB 1 1
13 5955 2 1 12 VAL CG1 C -2.195 6.560 -5.747 1.00 . B B . 62 VAL CG1 1 1
13 5956 2 1 12 VAL CG2 C -3.199 8.854 -5.844 1.00 . B B . 62 VAL CG2 1 1
13 5957 2 1 12 VAL H H -0.976 6.469 -3.387 1.00 . B B . 62 VAL H 1 1
13 5958 2 1 12 VAL HA H -2.551 8.869 -3.218 1.00 . B B . 62 VAL HA 1 1
13 5959 2 1 12 VAL HB H -1.225 8.375 -5.227 1.00 . B B . 62 VAL HB 1 1
13 5960 2 1 12 VAL HG11 H -3.150 6.363 -6.212 1.00 . B B . 62 VAL HG11 1 1
13 5961 2 1 12 VAL HG12 H -2.009 5.823 -4.980 1.00 . B B . 62 VAL HG12 1 1
13 5962 2 1 12 VAL HG13 H -1.416 6.511 -6.492 1.00 . B B . 62 VAL HG13 1 1
13 5963 2 1 12 VAL HG21 H -4.147 8.347 -5.945 1.00 . B B . 62 VAL HG21 1 1
13 5964 2 1 12 VAL HG22 H -2.814 9.096 -6.825 1.00 . B B . 62 VAL HG22 1 1
13 5965 2 1 12 VAL HG23 H -3.335 9.763 -5.277 1.00 . B B . 62 VAL HG23 1 1
13 5966 2 1 12 VAL N N -1.548 7.093 -2.894 1.00 . B B . 62 VAL N 1 1
13 5967 2 1 12 VAL O O -4.938 7.979 -3.402 1.00 . B B . 62 VAL O 1 1
13 5968 2 1 13 MET C C -5.648 5.146 -1.718 1.00 . B B . 63 MET C 1 1
13 5969 2 1 13 MET CA C -5.263 5.235 -3.192 1.00 . B B . 63 MET CA 1 1
13 5970 2 1 13 MET CB C -5.176 3.831 -3.792 1.00 . B B . 63 MET CB 1 1
13 5971 2 1 13 MET CE C -7.477 2.802 -5.671 1.00 . B B . 63 MET CE 1 1
13 5972 2 1 13 MET CG C -4.930 3.826 -5.293 1.00 . B B . 63 MET CG 1 1
13 5973 2 1 13 MET H H -3.165 5.418 -3.402 1.00 . B B . 63 MET H 1 1
13 5974 2 1 13 MET HA H -6.023 5.795 -3.716 1.00 . B B . 63 MET HA 1 1
13 5975 2 1 13 MET HB2 H -4.367 3.297 -3.315 1.00 . B B . 63 MET HB2 1 1
13 5976 2 1 13 MET HB3 H -6.103 3.312 -3.600 1.00 . B B . 63 MET HB3 1 1
13 5977 2 1 13 MET HE1 H -7.909 2.295 -6.521 1.00 . B B . 63 MET HE1 1 1
13 5978 2 1 13 MET HE2 H -8.267 3.203 -5.054 1.00 . B B . 63 MET HE2 1 1
13 5979 2 1 13 MET HE3 H -6.888 2.104 -5.097 1.00 . B B . 63 MET HE3 1 1
13 5980 2 1 13 MET HG2 H -4.207 4.592 -5.529 1.00 . B B . 63 MET HG2 1 1
13 5981 2 1 13 MET HG3 H -4.535 2.862 -5.576 1.00 . B B . 63 MET HG3 1 1
13 5982 2 1 13 MET N N -3.995 5.937 -3.357 1.00 . B B . 63 MET N 1 1
13 5983 2 1 13 MET O O -6.702 5.635 -1.311 1.00 . B B . 63 MET O 1 1
13 5984 2 1 13 MET SD S -6.431 4.138 -6.243 1.00 . B B . 63 MET SD 1 1
13 5985 2 1 14 TYR C C -4.362 5.484 1.297 1.00 . B B . 64 TYR C 1 1
13 5986 2 1 14 TYR CA C -5.034 4.368 0.505 1.00 . B B . 64 TYR CA 1 1
13 5987 2 1 14 TYR CB C -4.529 3.008 0.989 1.00 . B B . 64 TYR CB 1 1
13 5988 2 1 14 TYR CD1 C -4.736 1.127 -0.684 1.00 . B B . 64 TYR CD1 1 1
13 5989 2 1 14 TYR CD2 C -6.504 1.438 0.886 1.00 . B B . 64 TYR CD2 1 1
13 5990 2 1 14 TYR CE1 C -5.410 0.055 -1.237 1.00 . B B . 64 TYR CE1 1 1
13 5991 2 1 14 TYR CE2 C -7.185 0.367 0.336 1.00 . B B . 64 TYR CE2 1 1
13 5992 2 1 14 TYR CG C -5.270 1.835 0.387 1.00 . B B . 64 TYR CG 1 1
13 5993 2 1 14 TYR CZ C -6.633 -0.321 -0.724 1.00 . B B . 64 TYR CZ 1 1
13 5994 2 1 14 TYR H H -3.962 4.151 -1.308 1.00 . B B . 64 TYR H 1 1
13 5995 2 1 14 TYR HA H -6.101 4.422 0.662 1.00 . B B . 64 TYR HA 1 1
13 5996 2 1 14 TYR HB2 H -3.485 2.906 0.733 1.00 . B B . 64 TYR HB2 1 1
13 5997 2 1 14 TYR HB3 H -4.638 2.953 2.064 1.00 . B B . 64 TYR HB3 1 1
13 5998 2 1 14 TYR HD1 H -3.776 1.423 -1.083 1.00 . B B . 64 TYR HD1 1 1
13 5999 2 1 14 TYR HD2 H -6.934 1.978 1.715 1.00 . B B . 64 TYR HD2 1 1
13 6000 2 1 14 TYR HE1 H -4.977 -0.483 -2.068 1.00 . B B . 64 TYR HE1 1 1
13 6001 2 1 14 TYR HE2 H -8.142 0.072 0.738 1.00 . B B . 64 TYR HE2 1 1
13 6002 2 1 14 TYR HH H -6.696 -2.114 -1.414 1.00 . B B . 64 TYR HH 1 1
13 6003 2 1 14 TYR N N -4.786 4.519 -0.924 1.00 . B B . 64 TYR N 1 1
13 6004 2 1 14 TYR O O -5.007 6.534 1.500 1.00 . B B . 64 TYR O 1 1
13 6005 2 1 14 TYR OXT O -3.198 5.298 1.707 1.00 . B B . 64 TYR OXT 1 1
13 6006 2 1 14 TYR OH O -7.307 -1.387 -1.274 1.00 . B B . 64 TYR OH 1 1
14 6007 1 1 1 LEU C C -9.208 -13.406 -5.344 1.00 . A A . 1 LEU C 1 1
14 6008 1 1 1 LEU CA C -10.519 -12.985 -6.004 1.00 . A A . 1 LEU CA 1 1
14 6009 1 1 1 LEU CB C -10.271 -12.577 -7.457 1.00 . A A . 1 LEU CB 1 1
14 6010 1 1 1 LEU CD1 C -12.009 -10.897 -8.128 1.00 . A A . 1 LEU CD1 1 1
14 6011 1 1 1 LEU CD2 C -11.281 -12.656 -9.750 1.00 . A A . 1 LEU CD2 1 1
14 6012 1 1 1 LEU CG C -11.535 -12.334 -8.285 1.00 . A A . 1 LEU CG 1 1
14 6013 1 1 1 LEU H1 H -11.075 -12.027 -4.268 1.00 . A A . 1 LEU H1 1 1
14 6014 1 1 1 LEU H2 H -12.125 -11.764 -5.599 1.00 . A A . 1 LEU H2 1 1
14 6015 1 1 1 LEU H3 H -10.599 -10.981 -5.540 1.00 . A A . 1 LEU H3 1 1
14 6016 1 1 1 LEU HA H -11.209 -13.815 -5.980 1.00 . A A . 1 LEU HA 1 1
14 6017 1 1 1 LEU HB2 H -9.684 -11.669 -7.460 1.00 . A A . 1 LEU HB2 1 1
14 6018 1 1 1 LEU HB3 H -9.700 -13.356 -7.936 1.00 . A A . 1 LEU HB3 1 1
14 6019 1 1 1 LEU HD11 H -13.083 -10.859 -8.229 1.00 . A A . 1 LEU HD11 1 1
14 6020 1 1 1 LEU HD12 H -11.553 -10.283 -8.890 1.00 . A A . 1 LEU HD12 1 1
14 6021 1 1 1 LEU HD13 H -11.726 -10.531 -7.152 1.00 . A A . 1 LEU HD13 1 1
14 6022 1 1 1 LEU HD21 H -12.223 -12.823 -10.251 1.00 . A A . 1 LEU HD21 1 1
14 6023 1 1 1 LEU HD22 H -10.672 -13.545 -9.823 1.00 . A A . 1 LEU HD22 1 1
14 6024 1 1 1 LEU HD23 H -10.767 -11.828 -10.216 1.00 . A A . 1 LEU HD23 1 1
14 6025 1 1 1 LEU HG H -12.321 -12.985 -7.930 1.00 . A A . 1 LEU HG 1 1
14 6026 1 1 1 LEU N N -11.134 -11.836 -5.288 1.00 . A A . 1 LEU N 1 1
14 6027 1 1 1 LEU O O -8.523 -12.590 -4.726 1.00 . A A . 1 LEU O 1 1
14 6028 1 1 2 PRO C C -6.356 -14.695 -5.590 1.00 . A A . 2 PRO C 1 1
14 6029 1 1 2 PRO CA C -7.603 -15.220 -4.883 1.00 . A A . 2 PRO CA 1 1
14 6030 1 1 2 PRO CB C -7.732 -16.732 -5.079 1.00 . A A . 2 PRO CB 1 1
14 6031 1 1 2 PRO CD C -9.596 -15.732 -6.192 1.00 . A A . 2 PRO CD 1 1
14 6032 1 1 2 PRO CG C -8.633 -16.884 -6.255 1.00 . A A . 2 PRO CG 1 1
14 6033 1 1 2 PRO HA H -7.538 -14.994 -3.829 1.00 . A A . 2 PRO HA 1 1
14 6034 1 1 2 PRO HB2 H -6.758 -17.159 -5.269 1.00 . A A . 2 PRO HB2 1 1
14 6035 1 1 2 PRO HB3 H -8.161 -17.177 -4.193 1.00 . A A . 2 PRO HB3 1 1
14 6036 1 1 2 PRO HD2 H -9.853 -15.400 -7.188 1.00 . A A . 2 PRO HD2 1 1
14 6037 1 1 2 PRO HD3 H -10.484 -16.011 -5.645 1.00 . A A . 2 PRO HD3 1 1
14 6038 1 1 2 PRO HG2 H -8.056 -16.842 -7.168 1.00 . A A . 2 PRO HG2 1 1
14 6039 1 1 2 PRO HG3 H -9.166 -17.822 -6.191 1.00 . A A . 2 PRO HG3 1 1
14 6040 1 1 2 PRO N N -8.839 -14.693 -5.469 1.00 . A A . 2 PRO N 1 1
14 6041 1 1 2 PRO O O -6.116 -15.008 -6.755 1.00 . A A . 2 PRO O 1 1
14 6042 1 1 3 SER C C -3.595 -12.520 -4.385 1.00 . A A . 3 SER C 1 1
14 6043 1 1 3 SER CA C -4.347 -13.330 -5.436 1.00 . A A . 3 SER CA 1 1
14 6044 1 1 3 SER CB C -4.676 -12.446 -6.640 1.00 . A A . 3 SER CB 1 1
14 6045 1 1 3 SER H H -5.816 -13.685 -3.951 1.00 . A A . 3 SER H 1 1
14 6046 1 1 3 SER HA H -3.721 -14.148 -5.760 1.00 . A A . 3 SER HA 1 1
14 6047 1 1 3 SER HB2 H -5.640 -11.984 -6.492 1.00 . A A . 3 SER HB2 1 1
14 6048 1 1 3 SER HB3 H -3.921 -11.680 -6.737 1.00 . A A . 3 SER HB3 1 1
14 6049 1 1 3 SER HG H -3.827 -13.271 -8.201 1.00 . A A . 3 SER HG 1 1
14 6050 1 1 3 SER N N -5.569 -13.898 -4.876 1.00 . A A . 3 SER N 1 1
14 6051 1 1 3 SER O O -4.006 -12.451 -3.227 1.00 . A A . 3 SER O 1 1
14 6052 1 1 3 SER OG O -4.713 -13.206 -7.836 1.00 . A A . 3 SER OG 1 1
14 6053 1 1 4 ASP C C -2.488 -9.942 -3.324 1.00 . A A . 4 ASP C 1 1
14 6054 1 1 4 ASP CA C -1.678 -11.102 -3.894 1.00 . A A . 4 ASP CA 1 1
14 6055 1 1 4 ASP CB C -0.442 -10.570 -4.620 1.00 . A A . 4 ASP CB 1 1
14 6056 1 1 4 ASP CG C 0.290 -11.653 -5.387 1.00 . A A . 4 ASP CG 1 1
14 6057 1 1 4 ASP H H -2.212 -12.001 -5.734 1.00 . A A . 4 ASP H 1 1
14 6058 1 1 4 ASP HA H -1.361 -11.737 -3.080 1.00 . A A . 4 ASP HA 1 1
14 6059 1 1 4 ASP HB2 H -0.745 -9.803 -5.318 1.00 . A A . 4 ASP HB2 1 1
14 6060 1 1 4 ASP HB3 H 0.237 -10.144 -3.897 1.00 . A A . 4 ASP HB3 1 1
14 6061 1 1 4 ASP N N -2.489 -11.908 -4.798 1.00 . A A . 4 ASP N 1 1
14 6062 1 1 4 ASP O O -2.429 -9.656 -2.128 1.00 . A A . 4 ASP O 1 1
14 6063 1 1 4 ASP OD1 O 0.091 -11.745 -6.618 1.00 . A A . 4 ASP OD1 1 1
14 6064 1 1 4 ASP OD2 O 1.060 -12.408 -4.759 1.00 . A A . 4 ASP OD2 1 1
14 6065 1 1 5 ASP C C -3.206 -7.031 -3.189 1.00 . A A . 5 ASP C 1 1
14 6066 1 1 5 ASP CA C -4.068 -8.146 -3.775 1.00 . A A . 5 ASP CA 1 1
14 6067 1 1 5 ASP CB C -5.108 -8.595 -2.746 1.00 . A A . 5 ASP CB 1 1
14 6068 1 1 5 ASP CG C -6.390 -9.077 -3.395 1.00 . A A . 5 ASP CG 1 1
14 6069 1 1 5 ASP H H -3.250 -9.549 -5.131 1.00 . A A . 5 ASP H 1 1
14 6070 1 1 5 ASP HA H -4.578 -7.768 -4.648 1.00 . A A . 5 ASP HA 1 1
14 6071 1 1 5 ASP HB2 H -4.698 -9.404 -2.159 1.00 . A A . 5 ASP HB2 1 1
14 6072 1 1 5 ASP HB3 H -5.343 -7.766 -2.096 1.00 . A A . 5 ASP HB3 1 1
14 6073 1 1 5 ASP N N -3.245 -9.275 -4.190 1.00 . A A . 5 ASP N 1 1
14 6074 1 1 5 ASP O O -1.981 -7.136 -3.147 1.00 . A A . 5 ASP O 1 1
14 6075 1 1 5 ASP OD1 O -6.518 -10.298 -3.622 1.00 . A A . 5 ASP OD1 1 1
14 6076 1 1 5 ASP OD2 O -7.267 -8.233 -3.674 1.00 . A A . 5 ASP OD2 1 1
14 6077 1 1 6 LEU C C -3.302 -4.814 -0.638 1.00 . A A . 6 LEU C 1 1
14 6078 1 1 6 LEU CA C -3.152 -4.828 -2.156 1.00 . A A . 6 LEU CA 1 1
14 6079 1 1 6 LEU CB C -3.676 -3.516 -2.745 1.00 . A A . 6 LEU CB 1 1
14 6080 1 1 6 LEU CD1 C -1.466 -2.939 -3.774 1.00 . A A . 6 LEU CD1 1 1
14 6081 1 1 6 LEU CD2 C -3.257 -3.987 -5.170 1.00 . A A . 6 LEU CD2 1 1
14 6082 1 1 6 LEU CG C -2.964 -3.045 -4.012 1.00 . A A . 6 LEU CG 1 1
14 6083 1 1 6 LEU H H -4.834 -5.937 -2.800 1.00 . A A . 6 LEU H 1 1
14 6084 1 1 6 LEU HA H -2.104 -4.928 -2.401 1.00 . A A . 6 LEU HA 1 1
14 6085 1 1 6 LEU HB2 H -4.725 -3.643 -2.971 1.00 . A A . 6 LEU HB2 1 1
14 6086 1 1 6 LEU HB3 H -3.578 -2.745 -1.996 1.00 . A A . 6 LEU HB3 1 1
14 6087 1 1 6 LEU HD11 H -1.032 -2.265 -4.498 1.00 . A A . 6 LEU HD11 1 1
14 6088 1 1 6 LEU HD12 H -1.014 -3.916 -3.879 1.00 . A A . 6 LEU HD12 1 1
14 6089 1 1 6 LEU HD13 H -1.284 -2.565 -2.778 1.00 . A A . 6 LEU HD13 1 1
14 6090 1 1 6 LEU HD21 H -4.319 -4.181 -5.216 1.00 . A A . 6 LEU HD21 1 1
14 6091 1 1 6 LEU HD22 H -2.727 -4.916 -5.020 1.00 . A A . 6 LEU HD22 1 1
14 6092 1 1 6 LEU HD23 H -2.933 -3.533 -6.095 1.00 . A A . 6 LEU HD23 1 1
14 6093 1 1 6 LEU HG H -3.329 -2.064 -4.278 1.00 . A A . 6 LEU HG 1 1
14 6094 1 1 6 LEU N N -3.857 -5.962 -2.738 1.00 . A A . 6 LEU N 1 1
14 6095 1 1 6 LEU O O -2.419 -4.342 0.079 1.00 . A A . 6 LEU O 1 1
14 6096 1 1 7 GLU C C -3.606 -6.167 2.010 1.00 . A A . 7 GLU C 1 1
14 6097 1 1 7 GLU CA C -4.691 -5.382 1.280 1.00 . A A . 7 GLU CA 1 1
14 6098 1 1 7 GLU CB C -6.059 -6.011 1.545 1.00 . A A . 7 GLU CB 1 1
14 6099 1 1 7 GLU CD C -7.640 -7.525 0.285 1.00 . A A . 7 GLU CD 1 1
14 6100 1 1 7 GLU CG C -6.251 -7.359 0.868 1.00 . A A . 7 GLU CG 1 1
14 6101 1 1 7 GLU H H -5.092 -5.694 -0.775 1.00 . A A . 7 GLU H 1 1
14 6102 1 1 7 GLU HA H -4.695 -4.367 1.649 1.00 . A A . 7 GLU HA 1 1
14 6103 1 1 7 GLU HB2 H -6.179 -6.147 2.611 1.00 . A A . 7 GLU HB2 1 1
14 6104 1 1 7 GLU HB3 H -6.827 -5.340 1.189 1.00 . A A . 7 GLU HB3 1 1
14 6105 1 1 7 GLU HG2 H -5.530 -7.451 0.071 1.00 . A A . 7 GLU HG2 1 1
14 6106 1 1 7 GLU HG3 H -6.085 -8.139 1.596 1.00 . A A . 7 GLU HG3 1 1
14 6107 1 1 7 GLU N N -4.425 -5.335 -0.153 1.00 . A A . 7 GLU N 1 1
14 6108 1 1 7 GLU O O -3.295 -5.885 3.167 1.00 . A A . 7 GLU O 1 1
14 6109 1 1 7 GLU OE1 O -8.236 -6.508 -0.132 1.00 . A A . 7 GLU OE1 1 1
14 6110 1 1 7 GLU OE2 O -8.135 -8.671 0.245 1.00 . A A . 7 GLU OE2 1 1
14 6111 1 1 8 PHE C C -0.658 -7.228 1.948 1.00 . A A . 8 PHE C 1 1
14 6112 1 1 8 PHE CA C -1.986 -7.980 1.912 1.00 . A A . 8 PHE CA 1 1
14 6113 1 1 8 PHE CB C -1.828 -9.278 1.118 1.00 . A A . 8 PHE CB 1 1
14 6114 1 1 8 PHE CD1 C 0.502 -10.081 1.596 1.00 . A A . 8 PHE CD1 1 1
14 6115 1 1 8 PHE CD2 C -1.329 -11.330 2.475 1.00 . A A . 8 PHE CD2 1 1
14 6116 1 1 8 PHE CE1 C 1.389 -10.973 2.169 1.00 . A A . 8 PHE CE1 1 1
14 6117 1 1 8 PHE CE2 C -0.448 -12.225 3.050 1.00 . A A . 8 PHE CE2 1 1
14 6118 1 1 8 PHE CG C -0.866 -10.249 1.742 1.00 . A A . 8 PHE CG 1 1
14 6119 1 1 8 PHE CZ C 0.914 -12.046 2.896 1.00 . A A . 8 PHE CZ 1 1
14 6120 1 1 8 PHE H H -3.326 -7.330 0.408 1.00 . A A . 8 PHE H 1 1
14 6121 1 1 8 PHE HA H -2.277 -8.219 2.923 1.00 . A A . 8 PHE HA 1 1
14 6122 1 1 8 PHE HB2 H -2.789 -9.765 1.044 1.00 . A A . 8 PHE HB2 1 1
14 6123 1 1 8 PHE HB3 H -1.469 -9.045 0.127 1.00 . A A . 8 PHE HB3 1 1
14 6124 1 1 8 PHE HD1 H 0.874 -9.241 1.027 1.00 . A A . 8 PHE HD1 1 1
14 6125 1 1 8 PHE HD2 H -2.394 -11.472 2.594 1.00 . A A . 8 PHE HD2 1 1
14 6126 1 1 8 PHE HE1 H 2.452 -10.830 2.046 1.00 . A A . 8 PHE HE1 1 1
14 6127 1 1 8 PHE HE2 H -0.822 -13.064 3.617 1.00 . A A . 8 PHE HE2 1 1
14 6128 1 1 8 PHE HZ H 1.605 -12.745 3.345 1.00 . A A . 8 PHE HZ 1 1
14 6129 1 1 8 PHE N N -3.034 -7.154 1.327 1.00 . A A . 8 PHE N 1 1
14 6130 1 1 8 PHE O O 0.130 -7.385 2.881 1.00 . A A . 8 PHE O 1 1
14 6131 1 1 9 TRP C C 0.710 -4.361 1.676 1.00 . A A . 9 TRP C 1 1
14 6132 1 1 9 TRP CA C 0.812 -5.634 0.843 1.00 . A A . 9 TRP CA 1 1
14 6133 1 1 9 TRP CB C 1.119 -5.282 -0.614 1.00 . A A . 9 TRP CB 1 1
14 6134 1 1 9 TRP CD1 C 3.189 -6.292 -1.736 1.00 . A A . 9 TRP CD1 1 1
14 6135 1 1 9 TRP CD2 C 3.608 -4.468 -0.506 1.00 . A A . 9 TRP CD2 1 1
14 6136 1 1 9 TRP CE2 C 4.818 -4.922 -1.064 1.00 . A A . 9 TRP CE2 1 1
14 6137 1 1 9 TRP CE3 C 3.624 -3.331 0.308 1.00 . A A . 9 TRP CE3 1 1
14 6138 1 1 9 TRP CG C 2.576 -5.358 -0.948 1.00 . A A . 9 TRP CG 1 1
14 6139 1 1 9 TRP CH2 C 6.017 -3.168 -0.034 1.00 . A A . 9 TRP CH2 1 1
14 6140 1 1 9 TRP CZ2 C 6.031 -4.277 -0.833 1.00 . A A . 9 TRP CZ2 1 1
14 6141 1 1 9 TRP CZ3 C 4.829 -2.693 0.534 1.00 . A A . 9 TRP CZ3 1 1
14 6142 1 1 9 TRP H H -1.087 -6.328 0.215 1.00 . A A . 9 TRP H 1 1
14 6143 1 1 9 TRP HA H 1.614 -6.243 1.234 1.00 . A A . 9 TRP HA 1 1
14 6144 1 1 9 TRP HB2 H 0.592 -5.966 -1.261 1.00 . A A . 9 TRP HB2 1 1
14 6145 1 1 9 TRP HB3 H 0.783 -4.276 -0.812 1.00 . A A . 9 TRP HB3 1 1
14 6146 1 1 9 TRP HD1 H 2.675 -7.108 -2.223 1.00 . A A . 9 TRP HD1 1 1
14 6147 1 1 9 TRP HE1 H 5.190 -6.564 -2.316 1.00 . A A . 9 TRP HE1 1 1
14 6148 1 1 9 TRP HE3 H 2.717 -2.951 0.754 1.00 . A A . 9 TRP HE3 1 1
14 6149 1 1 9 TRP HH2 H 6.935 -2.637 0.171 1.00 . A A . 9 TRP HH2 1 1
14 6150 1 1 9 TRP HZ2 H 6.957 -4.630 -1.265 1.00 . A A . 9 TRP HZ2 1 1
14 6151 1 1 9 TRP HZ3 H 4.861 -1.814 1.160 1.00 . A A . 9 TRP HZ3 1 1
14 6152 1 1 9 TRP N N -0.420 -6.410 0.928 1.00 . A A . 9 TRP N 1 1
14 6153 1 1 9 TRP NE1 N 4.536 -6.036 -1.810 1.00 . A A . 9 TRP NE1 1 1
14 6154 1 1 9 TRP O O 1.544 -4.108 2.546 1.00 . A A . 9 TRP O 1 1
14 6155 1 1 10 CYS C C -1.134 -2.580 3.503 1.00 . A A . 10 CYS C 1 1
14 6156 1 1 10 CYS CA C -0.527 -2.314 2.128 1.00 . A A . 10 CYS CA 1 1
14 6157 1 1 10 CYS CB C -1.435 -1.382 1.325 1.00 . A A . 10 CYS CB 1 1
14 6158 1 1 10 CYS H H -0.947 -3.818 0.698 1.00 . A A . 10 CYS H 1 1
14 6159 1 1 10 CYS HA H 0.435 -1.841 2.260 1.00 . A A . 10 CYS HA 1 1
14 6160 1 1 10 CYS HB2 H -2.266 -1.948 0.933 1.00 . A A . 10 CYS HB2 1 1
14 6161 1 1 10 CYS HB3 H -1.811 -0.607 1.978 1.00 . A A . 10 CYS HB3 1 1
14 6162 1 1 10 CYS N N -0.317 -3.562 1.404 1.00 . A A . 10 CYS N 1 1
14 6163 1 1 10 CYS O O -2.279 -2.211 3.770 1.00 . A A . 10 CYS O 1 1
14 6164 1 1 10 CYS SG S -0.608 -0.570 -0.081 1.00 . A A . 10 CYS SG 1 1
14 6165 1 1 11 HIS C C 0.282 -4.214 6.526 1.00 . A A . 11 HIS C 1 1
14 6166 1 1 11 HIS CA C -0.822 -3.539 5.719 1.00 . A A . 11 HIS CA 1 1
14 6167 1 1 11 HIS CB C -2.054 -4.443 5.661 1.00 . A A . 11 HIS CB 1 1
14 6168 1 1 11 HIS CD2 C -2.984 -3.371 7.832 1.00 . A A . 11 HIS CD2 1 1
14 6169 1 1 11 HIS CE1 C -4.993 -4.247 7.787 1.00 . A A . 11 HIS CE1 1 1
14 6170 1 1 11 HIS CG C -3.063 -4.150 6.726 1.00 . A A . 11 HIS CG 1 1
14 6171 1 1 11 HIS H H 0.541 -3.490 4.099 1.00 . A A . 11 HIS H 1 1
14 6172 1 1 11 HIS HA H -1.090 -2.612 6.202 1.00 . A A . 11 HIS HA 1 1
14 6173 1 1 11 HIS HB2 H -2.538 -4.320 4.702 1.00 . A A . 11 HIS HB2 1 1
14 6174 1 1 11 HIS HB3 H -1.742 -5.471 5.771 1.00 . A A . 11 HIS HB3 1 1
14 6175 1 1 11 HIS HD1 H -4.700 -5.293 6.051 1.00 . A A . 11 HIS HD1 1 1
14 6176 1 1 11 HIS HD2 H -2.126 -2.796 8.151 1.00 . A A . 11 HIS HD2 1 1
14 6177 1 1 11 HIS HE1 H -6.010 -4.500 8.047 1.00 . A A . 11 HIS HE1 1 1
14 6178 1 1 11 HIS HE2 H -4.462 -2.923 9.255 1.00 . A A . 11 HIS HE2 1 1
14 6179 1 1 11 HIS N N -0.362 -3.223 4.372 1.00 . A A . 11 HIS N 1 1
14 6180 1 1 11 HIS ND1 N -4.335 -4.685 6.728 1.00 . A A . 11 HIS ND1 1 1
14 6181 1 1 11 HIS NE2 N -4.196 -3.450 8.472 1.00 . A A . 11 HIS NE2 1 1
14 6182 1 1 11 HIS O O 0.466 -3.924 7.709 1.00 . A A . 11 HIS O 1 1
14 6183 1 1 12 VAL C C 3.389 -5.019 6.510 1.00 . A A . 12 VAL C 1 1
14 6184 1 1 12 VAL CA C 2.098 -5.833 6.538 1.00 . A A . 12 VAL CA 1 1
14 6185 1 1 12 VAL CB C 2.347 -7.203 5.877 1.00 . A A . 12 VAL CB 1 1
14 6186 1 1 12 VAL CG1 C 2.756 -7.033 4.422 1.00 . A A . 12 VAL CG1 1 1
14 6187 1 1 12 VAL CG2 C 3.402 -7.987 6.646 1.00 . A A . 12 VAL CG2 1 1
14 6188 1 1 12 VAL H H 0.818 -5.304 4.938 1.00 . A A . 12 VAL H 1 1
14 6189 1 1 12 VAL HA H 1.811 -6.000 7.566 1.00 . A A . 12 VAL HA 1 1
14 6190 1 1 12 VAL HB H 1.425 -7.765 5.903 1.00 . A A . 12 VAL HB 1 1
14 6191 1 1 12 VAL HG11 H 2.269 -7.786 3.820 1.00 . A A . 12 VAL HG11 1 1
14 6192 1 1 12 VAL HG12 H 3.828 -7.140 4.334 1.00 . A A . 12 VAL HG12 1 1
14 6193 1 1 12 VAL HG13 H 2.464 -6.051 4.077 1.00 . A A . 12 VAL HG13 1 1
14 6194 1 1 12 VAL HG21 H 3.434 -9.002 6.280 1.00 . A A . 12 VAL HG21 1 1
14 6195 1 1 12 VAL HG22 H 3.151 -7.990 7.697 1.00 . A A . 12 VAL HG22 1 1
14 6196 1 1 12 VAL HG23 H 4.367 -7.524 6.508 1.00 . A A . 12 VAL HG23 1 1
14 6197 1 1 12 VAL N N 1.014 -5.116 5.880 1.00 . A A . 12 VAL N 1 1
14 6198 1 1 12 VAL O O 4.213 -5.113 7.419 1.00 . A A . 12 VAL O 1 1
14 6199 1 1 13 MET C C 4.470 -1.961 5.760 1.00 . A A . 13 MET C 1 1
14 6200 1 1 13 MET CA C 4.748 -3.392 5.314 1.00 . A A . 13 MET CA 1 1
14 6201 1 1 13 MET CB C 5.227 -3.402 3.862 1.00 . A A . 13 MET CB 1 1
14 6202 1 1 13 MET CE C 6.683 -5.967 5.454 1.00 . A A . 13 MET CE 1 1
14 6203 1 1 13 MET CG C 5.407 -4.799 3.290 1.00 . A A . 13 MET CG 1 1
14 6204 1 1 13 MET H H 2.864 -4.191 4.768 1.00 . A A . 13 MET H 1 1
14 6205 1 1 13 MET HA H 5.521 -3.809 5.941 1.00 . A A . 13 MET HA 1 1
14 6206 1 1 13 MET HB2 H 4.505 -2.878 3.253 1.00 . A A . 13 MET HB2 1 1
14 6207 1 1 13 MET HB3 H 6.174 -2.888 3.803 1.00 . A A . 13 MET HB3 1 1
14 6208 1 1 13 MET HE1 H 7.021 -6.977 5.637 1.00 . A A . 13 MET HE1 1 1
14 6209 1 1 13 MET HE2 H 5.625 -5.900 5.659 1.00 . A A . 13 MET HE2 1 1
14 6210 1 1 13 MET HE3 H 7.220 -5.284 6.097 1.00 . A A . 13 MET HE3 1 1
14 6211 1 1 13 MET HG2 H 4.613 -5.431 3.660 1.00 . A A . 13 MET HG2 1 1
14 6212 1 1 13 MET HG3 H 5.346 -4.742 2.213 1.00 . A A . 13 MET HG3 1 1
14 6213 1 1 13 MET N N 3.558 -4.222 5.460 1.00 . A A . 13 MET N 1 1
14 6214 1 1 13 MET O O 5.187 -1.411 6.597 1.00 . A A . 13 MET O 1 1
14 6215 1 1 13 MET SD S 6.988 -5.536 3.742 1.00 . A A . 13 MET SD 1 1
14 6216 1 1 14 TYR C C 2.029 0.027 6.667 1.00 . A A . 14 TYR C 1 1
14 6217 1 1 14 TYR CA C 3.054 0.005 5.536 1.00 . A A . 14 TYR CA 1 1
14 6218 1 1 14 TYR CB C 2.490 0.723 4.308 1.00 . A A . 14 TYR CB 1 1
14 6219 1 1 14 TYR CD1 C 3.615 0.360 2.077 1.00 . A A . 14 TYR CD1 1 1
14 6220 1 1 14 TYR CD2 C 4.447 2.091 3.488 1.00 . A A . 14 TYR CD2 1 1
14 6221 1 1 14 TYR CE1 C 4.571 0.668 1.128 1.00 . A A . 14 TYR CE1 1 1
14 6222 1 1 14 TYR CE2 C 5.405 2.406 2.543 1.00 . A A . 14 TYR CE2 1 1
14 6223 1 1 14 TYR CG C 3.536 1.064 3.271 1.00 . A A . 14 TYR CG 1 1
14 6224 1 1 14 TYR CZ C 5.462 1.692 1.365 1.00 . A A . 14 TYR CZ 1 1
14 6225 1 1 14 TYR H H 2.893 -1.853 4.536 1.00 . A A . 14 TYR H 1 1
14 6226 1 1 14 TYR HA H 3.945 0.521 5.864 1.00 . A A . 14 TYR HA 1 1
14 6227 1 1 14 TYR HB2 H 1.751 0.091 3.838 1.00 . A A . 14 TYR HB2 1 1
14 6228 1 1 14 TYR HB3 H 2.020 1.644 4.622 1.00 . A A . 14 TYR HB3 1 1
14 6229 1 1 14 TYR HD1 H 2.915 -0.441 1.894 1.00 . A A . 14 TYR HD1 1 1
14 6230 1 1 14 TYR HD2 H 4.400 2.649 4.412 1.00 . A A . 14 TYR HD2 1 1
14 6231 1 1 14 TYR HE1 H 4.614 0.109 0.204 1.00 . A A . 14 TYR HE1 1 1
14 6232 1 1 14 TYR HE2 H 6.104 3.209 2.729 1.00 . A A . 14 TYR HE2 1 1
14 6233 1 1 14 TYR HH H 7.237 1.556 0.637 1.00 . A A . 14 TYR HH 1 1
14 6234 1 1 14 TYR N N 3.426 -1.362 5.197 1.00 . A A . 14 TYR N 1 1
14 6235 1 1 14 TYR O O 1.158 -0.867 6.690 1.00 . A A . 14 TYR O 1 1
14 6236 1 1 14 TYR OXT O 2.109 0.936 7.519 1.00 . A A . 14 TYR OXT 1 1
14 6237 1 1 14 TYR OH O 6.415 2.002 0.422 1.00 . A A . 14 TYR OH 1 1
14 6238 2 1 1 LEU C C -1.767 -6.291 -10.188 1.00 . B B . 51 LEU C 1 1
14 6239 2 1 1 LEU CA C -3.272 -6.135 -10.394 1.00 . B B . 51 LEU CA 1 1
14 6240 2 1 1 LEU CB C -3.971 -5.938 -9.047 1.00 . B B . 51 LEU CB 1 1
14 6241 2 1 1 LEU CD1 C -4.925 -3.706 -9.673 1.00 . B B . 51 LEU CD1 1 1
14 6242 2 1 1 LEU CD2 C -6.318 -5.770 -9.903 1.00 . B B . 51 LEU CD2 1 1
14 6243 2 1 1 LEU CG C -5.234 -5.078 -9.092 1.00 . B B . 51 LEU CG 1 1
14 6244 2 1 1 LEU H1 H -3.912 -8.090 -10.344 1.00 . B B . 51 LEU H1 1 1
14 6245 2 1 1 LEU H2 H -3.216 -7.601 -11.836 1.00 . B B . 51 LEU H2 1 1
14 6246 2 1 1 LEU H3 H -4.794 -7.077 -11.409 1.00 . B B . 51 LEU H3 1 1
14 6247 2 1 1 LEU HA H -3.456 -5.274 -11.019 1.00 . B B . 51 LEU HA 1 1
14 6248 2 1 1 LEU HB2 H -4.234 -6.910 -8.656 1.00 . B B . 51 LEU HB2 1 1
14 6249 2 1 1 LEU HB3 H -3.271 -5.473 -8.366 1.00 . B B . 51 LEU HB3 1 1
14 6250 2 1 1 LEU HD11 H -5.172 -3.697 -10.724 1.00 . B B . 51 LEU HD11 1 1
14 6251 2 1 1 LEU HD12 H -3.875 -3.490 -9.546 1.00 . B B . 51 LEU HD12 1 1
14 6252 2 1 1 LEU HD13 H -5.512 -2.958 -9.160 1.00 . B B . 51 LEU HD13 1 1
14 6253 2 1 1 LEU HD21 H -6.151 -5.591 -10.956 1.00 . B B . 51 LEU HD21 1 1
14 6254 2 1 1 LEU HD22 H -7.285 -5.379 -9.621 1.00 . B B . 51 LEU HD22 1 1
14 6255 2 1 1 LEU HD23 H -6.291 -6.832 -9.710 1.00 . B B . 51 LEU HD23 1 1
14 6256 2 1 1 LEU HG H -5.604 -4.939 -8.087 1.00 . B B . 51 LEU HG 1 1
14 6257 2 1 1 LEU N N -3.850 -7.334 -11.055 1.00 . B B . 51 LEU N 1 1
14 6258 2 1 1 LEU O O -1.320 -6.750 -9.137 1.00 . B B . 51 LEU O 1 1
14 6259 2 1 2 PRO C C 1.060 -5.345 -9.868 1.00 . B B . 52 PRO C 1 1
14 6260 2 1 2 PRO CA C 0.498 -6.007 -11.120 1.00 . B B . 52 PRO CA 1 1
14 6261 2 1 2 PRO CB C 0.971 -5.266 -12.373 1.00 . B B . 52 PRO CB 1 1
14 6262 2 1 2 PRO CD C -1.415 -5.349 -12.484 1.00 . B B . 52 PRO CD 1 1
14 6263 2 1 2 PRO CG C -0.170 -5.367 -13.327 1.00 . B B . 52 PRO CG 1 1
14 6264 2 1 2 PRO HA H 0.827 -7.036 -11.161 1.00 . B B . 52 PRO HA 1 1
14 6265 2 1 2 PRO HB2 H 1.191 -4.238 -12.126 1.00 . B B . 52 PRO HB2 1 1
14 6266 2 1 2 PRO HB3 H 1.856 -5.745 -12.767 1.00 . B B . 52 PRO HB3 1 1
14 6267 2 1 2 PRO HD2 H -1.774 -4.339 -12.361 1.00 . B B . 52 PRO HD2 1 1
14 6268 2 1 2 PRO HD3 H -2.178 -5.971 -12.927 1.00 . B B . 52 PRO HD3 1 1
14 6269 2 1 2 PRO HG2 H -0.161 -4.522 -13.999 1.00 . B B . 52 PRO HG2 1 1
14 6270 2 1 2 PRO HG3 H -0.105 -6.291 -13.881 1.00 . B B . 52 PRO HG3 1 1
14 6271 2 1 2 PRO N N -0.963 -5.908 -11.195 1.00 . B B . 52 PRO N 1 1
14 6272 2 1 2 PRO O O 0.448 -4.435 -9.307 1.00 . B B . 52 PRO O 1 1
14 6273 2 1 3 SER C C 3.171 -3.774 -8.423 1.00 . B B . 53 SER C 1 1
14 6274 2 1 3 SER CA C 2.872 -5.260 -8.245 1.00 . B B . 53 SER CA 1 1
14 6275 2 1 3 SER CB C 4.166 -6.019 -7.944 1.00 . B B . 53 SER CB 1 1
14 6276 2 1 3 SER H H 2.667 -6.535 -9.923 1.00 . B B . 53 SER H 1 1
14 6277 2 1 3 SER HA H 2.193 -5.380 -7.414 1.00 . B B . 53 SER HA 1 1
14 6278 2 1 3 SER HB2 H 4.656 -6.272 -8.873 1.00 . B B . 53 SER HB2 1 1
14 6279 2 1 3 SER HB3 H 4.819 -5.394 -7.353 1.00 . B B . 53 SER HB3 1 1
14 6280 2 1 3 SER HG H 4.649 -7.809 -7.314 1.00 . B B . 53 SER HG 1 1
14 6281 2 1 3 SER N N 2.228 -5.807 -9.432 1.00 . B B . 53 SER N 1 1
14 6282 2 1 3 SER O O 2.496 -2.922 -7.846 1.00 . B B . 53 SER O 1 1
14 6283 2 1 3 SER OG O 3.903 -7.213 -7.228 1.00 . B B . 53 SER OG 1 1
14 6284 2 1 4 ASP C C 4.981 -1.391 -8.186 1.00 . B B . 54 ASP C 1 1
14 6285 2 1 4 ASP CA C 4.574 -2.090 -9.480 1.00 . B B . 54 ASP CA 1 1
14 6286 2 1 4 ASP CB C 3.424 -1.330 -10.143 1.00 . B B . 54 ASP CB 1 1
14 6287 2 1 4 ASP CG C 3.486 -1.391 -11.657 1.00 . B B . 54 ASP CG 1 1
14 6288 2 1 4 ASP H H 4.687 -4.197 -9.657 1.00 . B B . 54 ASP H 1 1
14 6289 2 1 4 ASP HA H 5.419 -2.101 -10.150 1.00 . B B . 54 ASP HA 1 1
14 6290 2 1 4 ASP HB2 H 2.486 -1.758 -9.824 1.00 . B B . 54 ASP HB2 1 1
14 6291 2 1 4 ASP HB3 H 3.463 -0.294 -9.840 1.00 . B B . 54 ASP HB3 1 1
14 6292 2 1 4 ASP N N 4.187 -3.473 -9.225 1.00 . B B . 54 ASP N 1 1
14 6293 2 1 4 ASP O O 5.019 -2.009 -7.123 1.00 . B B . 54 ASP O 1 1
14 6294 2 1 4 ASP OD1 O 4.226 -0.580 -12.254 1.00 . B B . 54 ASP OD1 1 1
14 6295 2 1 4 ASP OD2 O 2.799 -2.250 -12.246 1.00 . B B . 54 ASP OD2 1 1
14 6296 2 1 5 ASP C C 4.548 0.794 -6.121 1.00 . B B . 55 ASP C 1 1
14 6297 2 1 5 ASP CA C 5.690 0.681 -7.125 1.00 . B B . 55 ASP CA 1 1
14 6298 2 1 5 ASP CB C 6.147 2.074 -7.556 1.00 . B B . 55 ASP CB 1 1
14 6299 2 1 5 ASP CG C 7.501 2.054 -8.237 1.00 . B B . 55 ASP CG 1 1
14 6300 2 1 5 ASP H H 5.237 0.334 -9.163 1.00 . B B . 55 ASP H 1 1
14 6301 2 1 5 ASP HA H 6.517 0.170 -6.654 1.00 . B B . 55 ASP HA 1 1
14 6302 2 1 5 ASP HB2 H 5.426 2.486 -8.247 1.00 . B B . 55 ASP HB2 1 1
14 6303 2 1 5 ASP HB3 H 6.211 2.711 -6.686 1.00 . B B . 55 ASP HB3 1 1
14 6304 2 1 5 ASP N N 5.286 -0.102 -8.287 1.00 . B B . 55 ASP N 1 1
14 6305 2 1 5 ASP O O 3.458 1.262 -6.456 1.00 . B B . 55 ASP O 1 1
14 6306 2 1 5 ASP OD1 O 8.377 1.279 -7.797 1.00 . B B . 55 ASP OD1 1 1
14 6307 2 1 5 ASP OD2 O 7.688 2.814 -9.211 1.00 . B B . 55 ASP OD2 1 1
14 6308 2 1 6 LEU C C 3.781 1.793 -3.169 1.00 . B B . 56 LEU C 1 1
14 6309 2 1 6 LEU CA C 3.796 0.422 -3.837 1.00 . B B . 56 LEU CA 1 1
14 6310 2 1 6 LEU CB C 4.059 -0.666 -2.792 1.00 . B B . 56 LEU CB 1 1
14 6311 2 1 6 LEU CD1 C 1.927 -1.872 -3.325 1.00 . B B . 56 LEU CD1 1 1
14 6312 2 1 6 LEU CD2 C 4.089 -2.661 -4.307 1.00 . B B . 56 LEU CD2 1 1
14 6313 2 1 6 LEU CG C 3.423 -2.022 -3.097 1.00 . B B . 56 LEU CG 1 1
14 6314 2 1 6 LEU H H 5.690 0.005 -4.683 1.00 . B B . 56 LEU H 1 1
14 6315 2 1 6 LEU HA H 2.832 0.246 -4.292 1.00 . B B . 56 LEU HA 1 1
14 6316 2 1 6 LEU HB2 H 5.127 -0.801 -2.708 1.00 . B B . 56 LEU HB2 1 1
14 6317 2 1 6 LEU HB3 H 3.680 -0.320 -1.843 1.00 . B B . 56 LEU HB3 1 1
14 6318 2 1 6 LEU HD11 H 1.753 -1.454 -4.305 1.00 . B B . 56 LEU HD11 1 1
14 6319 2 1 6 LEU HD12 H 1.512 -1.216 -2.574 1.00 . B B . 56 LEU HD12 1 1
14 6320 2 1 6 LEU HD13 H 1.454 -2.840 -3.258 1.00 . B B . 56 LEU HD13 1 1
14 6321 2 1 6 LEU HD21 H 5.159 -2.547 -4.232 1.00 . B B . 56 LEU HD21 1 1
14 6322 2 1 6 LEU HD22 H 3.736 -2.180 -5.206 1.00 . B B . 56 LEU HD22 1 1
14 6323 2 1 6 LEU HD23 H 3.840 -3.712 -4.340 1.00 . B B . 56 LEU HD23 1 1
14 6324 2 1 6 LEU HG H 3.568 -2.677 -2.250 1.00 . B B . 56 LEU HG 1 1
14 6325 2 1 6 LEU N N 4.803 0.367 -4.890 1.00 . B B . 56 LEU N 1 1
14 6326 2 1 6 LEU O O 2.739 2.259 -2.708 1.00 . B B . 56 LEU O 1 1
14 6327 2 1 7 GLU C C 4.139 4.757 -3.184 1.00 . B B . 57 GLU C 1 1
14 6328 2 1 7 GLU CA C 5.065 3.752 -2.506 1.00 . B B . 57 GLU CA 1 1
14 6329 2 1 7 GLU CB C 6.513 4.243 -2.584 1.00 . B B . 57 GLU CB 1 1
14 6330 2 1 7 GLU CD C 8.556 3.999 -4.049 1.00 . B B . 57 GLU CD 1 1
14 6331 2 1 7 GLU CG C 7.067 4.279 -3.999 1.00 . B B . 57 GLU CG 1 1
14 6332 2 1 7 GLU H H 5.740 2.011 -3.501 1.00 . B B . 57 GLU H 1 1
14 6333 2 1 7 GLU HA H 4.782 3.662 -1.468 1.00 . B B . 57 GLU HA 1 1
14 6334 2 1 7 GLU HB2 H 6.565 5.240 -2.174 1.00 . B B . 57 GLU HB2 1 1
14 6335 2 1 7 GLU HB3 H 7.135 3.587 -1.993 1.00 . B B . 57 GLU HB3 1 1
14 6336 2 1 7 GLU HG2 H 6.558 3.533 -4.591 1.00 . B B . 57 GLU HG2 1 1
14 6337 2 1 7 GLU HG3 H 6.885 5.257 -4.418 1.00 . B B . 57 GLU HG3 1 1
14 6338 2 1 7 GLU N N 4.944 2.434 -3.118 1.00 . B B . 57 GLU N 1 1
14 6339 2 1 7 GLU O O 3.669 5.705 -2.556 1.00 . B B . 57 GLU O 1 1
14 6340 2 1 7 GLU OE1 O 8.950 2.834 -3.829 1.00 . B B . 57 GLU OE1 1 1
14 6341 2 1 7 GLU OE2 O 9.329 4.946 -4.307 1.00 . B B . 57 GLU OE2 1 1
14 6342 2 1 8 PHE C C 1.576 4.913 -5.239 1.00 . B B . 58 PHE C 1 1
14 6343 2 1 8 PHE CA C 3.011 5.432 -5.232 1.00 . B B . 58 PHE CA 1 1
14 6344 2 1 8 PHE CB C 3.522 5.571 -6.667 1.00 . B B . 58 PHE CB 1 1
14 6345 2 1 8 PHE CD1 C 2.983 7.880 -7.491 1.00 . B B . 58 PHE CD1 1 1
14 6346 2 1 8 PHE CD2 C 1.679 6.055 -8.299 1.00 . B B . 58 PHE CD2 1 1
14 6347 2 1 8 PHE CE1 C 2.240 8.756 -8.259 1.00 . B B . 58 PHE CE1 1 1
14 6348 2 1 8 PHE CE2 C 0.931 6.926 -9.070 1.00 . B B . 58 PHE CE2 1 1
14 6349 2 1 8 PHE CG C 2.711 6.521 -7.503 1.00 . B B . 58 PHE CG 1 1
14 6350 2 1 8 PHE CZ C 1.213 8.278 -9.049 1.00 . B B . 58 PHE CZ 1 1
14 6351 2 1 8 PHE H H 4.285 3.771 -4.918 1.00 . B B . 58 PHE H 1 1
14 6352 2 1 8 PHE HA H 3.029 6.400 -4.758 1.00 . B B . 58 PHE HA 1 1
14 6353 2 1 8 PHE HB2 H 4.539 5.933 -6.646 1.00 . B B . 58 PHE HB2 1 1
14 6354 2 1 8 PHE HB3 H 3.498 4.603 -7.147 1.00 . B B . 58 PHE HB3 1 1
14 6355 2 1 8 PHE HD1 H 3.787 8.254 -6.875 1.00 . B B . 58 PHE HD1 1 1
14 6356 2 1 8 PHE HD2 H 1.457 4.997 -8.316 1.00 . B B . 58 PHE HD2 1 1
14 6357 2 1 8 PHE HE1 H 2.461 9.812 -8.240 1.00 . B B . 58 PHE HE1 1 1
14 6358 2 1 8 PHE HE2 H 0.128 6.550 -9.686 1.00 . B B . 58 PHE HE2 1 1
14 6359 2 1 8 PHE HZ H 0.630 8.961 -9.650 1.00 . B B . 58 PHE HZ 1 1
14 6360 2 1 8 PHE N N 3.881 4.543 -4.470 1.00 . B B . 58 PHE N 1 1
14 6361 2 1 8 PHE O O 0.630 5.676 -5.037 1.00 . B B . 58 PHE O 1 1
14 6362 2 1 9 TRP C C -0.565 3.056 -4.134 1.00 . B B . 59 TRP C 1 1
14 6363 2 1 9 TRP CA C 0.101 2.996 -5.505 1.00 . B B . 59 TRP CA 1 1
14 6364 2 1 9 TRP CB C 0.207 1.542 -5.969 1.00 . B B . 59 TRP CB 1 1
14 6365 2 1 9 TRP CD1 C -1.245 0.782 -7.938 1.00 . B B . 59 TRP CD1 1 1
14 6366 2 1 9 TRP CD2 C -2.276 0.704 -5.952 1.00 . B B . 59 TRP CD2 1 1
14 6367 2 1 9 TRP CE2 C -3.175 0.265 -6.942 1.00 . B B . 59 TRP CE2 1 1
14 6368 2 1 9 TRP CE3 C -2.703 0.742 -4.622 1.00 . B B . 59 TRP CE3 1 1
14 6369 2 1 9 TRP CG C -1.046 1.029 -6.611 1.00 . B B . 59 TRP CG 1 1
14 6370 2 1 9 TRP CH2 C -4.866 -0.089 -5.333 1.00 . B B . 59 TRP CH2 1 1
14 6371 2 1 9 TRP CZ2 C -4.475 -0.134 -6.642 1.00 . B B . 59 TRP CZ2 1 1
14 6372 2 1 9 TRP CZ3 C -3.995 0.344 -4.326 1.00 . B B . 59 TRP CZ3 1 1
14 6373 2 1 9 TRP H H 2.213 3.059 -5.625 1.00 . B B . 59 TRP H 1 1
14 6374 2 1 9 TRP HA H -0.506 3.545 -6.211 1.00 . B B . 59 TRP HA 1 1
14 6375 2 1 9 TRP HB2 H 1.008 1.459 -6.689 1.00 . B B . 59 TRP HB2 1 1
14 6376 2 1 9 TRP HB3 H 0.428 0.916 -5.119 1.00 . B B . 59 TRP HB3 1 1
14 6377 2 1 9 TRP HD1 H -0.498 0.930 -8.704 1.00 . B B . 59 TRP HD1 1 1
14 6378 2 1 9 TRP HE1 H -2.904 0.074 -9.014 1.00 . B B . 59 TRP HE1 1 1
14 6379 2 1 9 TRP HE3 H -2.045 1.071 -3.832 1.00 . B B . 59 TRP HE3 1 1
14 6380 2 1 9 TRP HH2 H -5.866 -0.388 -5.056 1.00 . B B . 59 TRP HH2 1 1
14 6381 2 1 9 TRP HZ2 H -5.160 -0.471 -7.407 1.00 . B B . 59 TRP HZ2 1 1
14 6382 2 1 9 TRP HZ3 H -4.342 0.366 -3.304 1.00 . B B . 59 TRP HZ3 1 1
14 6383 2 1 9 TRP N N 1.421 3.614 -5.472 1.00 . B B . 59 TRP N 1 1
14 6384 2 1 9 TRP NE1 N -2.523 0.321 -8.146 1.00 . B B . 59 TRP NE1 1 1
14 6385 2 1 9 TRP O O -1.748 3.374 -4.022 1.00 . B B . 59 TRP O 1 1
14 6386 2 1 10 CYS C C -0.583 4.195 -1.270 1.00 . B B . 60 CYS C 1 1
14 6387 2 1 10 CYS CA C -0.313 2.767 -1.731 1.00 . B B . 60 CYS CA 1 1
14 6388 2 1 10 CYS CB C 0.675 2.089 -0.780 1.00 . B B . 60 CYS CB 1 1
14 6389 2 1 10 CYS H H 1.140 2.501 -3.248 1.00 . B B . 60 CYS H 1 1
14 6390 2 1 10 CYS HA H -1.242 2.217 -1.721 1.00 . B B . 60 CYS HA 1 1
14 6391 2 1 10 CYS HB2 H 1.234 1.344 -1.326 1.00 . B B . 60 CYS HB2 1 1
14 6392 2 1 10 CYS HB3 H 1.357 2.832 -0.393 1.00 . B B . 60 CYS HB3 1 1
14 6393 2 1 10 CYS N N 0.204 2.748 -3.095 1.00 . B B . 60 CYS N 1 1
14 6394 2 1 10 CYS O O -1.475 4.437 -0.458 1.00 . B B . 60 CYS O 1 1
14 6395 2 1 10 CYS SG S -0.110 1.261 0.641 1.00 . B B . 60 CYS SG 1 1
14 6396 2 1 11 HIS C C -1.121 7.176 -2.194 1.00 . B B . 61 HIS C 1 1
14 6397 2 1 11 HIS CA C 0.039 6.543 -1.433 1.00 . B B . 61 HIS CA 1 1
14 6398 2 1 11 HIS CB C 1.330 7.311 -1.719 1.00 . B B . 61 HIS CB 1 1
14 6399 2 1 11 HIS CD2 C 0.374 9.656 -1.159 1.00 . B B . 61 HIS CD2 1 1
14 6400 2 1 11 HIS CE1 C 2.135 10.488 -0.155 1.00 . B B . 61 HIS CE1 1 1
14 6401 2 1 11 HIS CG C 1.336 8.703 -1.168 1.00 . B B . 61 HIS CG 1 1
14 6402 2 1 11 HIS H H 0.890 4.883 -2.434 1.00 . B B . 61 HIS H 1 1
14 6403 2 1 11 HIS HA H -0.170 6.592 -0.374 1.00 . B B . 61 HIS HA 1 1
14 6404 2 1 11 HIS HB2 H 2.162 6.778 -1.284 1.00 . B B . 61 HIS HB2 1 1
14 6405 2 1 11 HIS HB3 H 1.472 7.376 -2.789 1.00 . B B . 61 HIS HB3 1 1
14 6406 2 1 11 HIS HD1 H 3.286 8.811 -0.377 1.00 . B B . 61 HIS HD1 1 1
14 6407 2 1 11 HIS HD2 H -0.620 9.568 -1.576 1.00 . B B . 61 HIS HD2 1 1
14 6408 2 1 11 HIS HE1 H 2.798 11.164 0.366 1.00 . B B . 61 HIS HE1 1 1
14 6409 2 1 11 HIS HE2 H 0.400 11.569 -0.293 1.00 . B B . 61 HIS HE2 1 1
14 6410 2 1 11 HIS N N 0.196 5.139 -1.792 1.00 . B B . 61 HIS N 1 1
14 6411 2 1 11 HIS ND1 N 2.427 9.256 -0.531 1.00 . B B . 61 HIS ND1 1 1
14 6412 2 1 11 HIS NE2 N 0.897 10.756 -0.525 1.00 . B B . 61 HIS NE2 1 1
14 6413 2 1 11 HIS O O -2.001 7.797 -1.597 1.00 . B B . 61 HIS O 1 1
14 6414 2 1 12 VAL C C -3.536 7.015 -3.965 1.00 . B B . 62 VAL C 1 1
14 6415 2 1 12 VAL CA C -2.170 7.569 -4.355 1.00 . B B . 62 VAL CA 1 1
14 6416 2 1 12 VAL CB C -1.910 7.275 -5.845 1.00 . B B . 62 VAL CB 1 1
14 6417 2 1 12 VAL CG1 C -1.898 5.776 -6.106 1.00 . B B . 62 VAL CG1 1 1
14 6418 2 1 12 VAL CG2 C -2.946 7.967 -6.717 1.00 . B B . 62 VAL CG2 1 1
14 6419 2 1 12 VAL H H -0.387 6.509 -3.930 1.00 . B B . 62 VAL H 1 1
14 6420 2 1 12 VAL HA H -2.175 8.641 -4.216 1.00 . B B . 62 VAL HA 1 1
14 6421 2 1 12 VAL HB H -0.936 7.668 -6.104 1.00 . B B . 62 VAL HB 1 1
14 6422 2 1 12 VAL HG11 H -2.894 5.448 -6.364 1.00 . B B . 62 VAL HG11 1 1
14 6423 2 1 12 VAL HG12 H -1.567 5.260 -5.217 1.00 . B B . 62 VAL HG12 1 1
14 6424 2 1 12 VAL HG13 H -1.223 5.557 -6.920 1.00 . B B . 62 VAL HG13 1 1
14 6425 2 1 12 VAL HG21 H -3.933 7.788 -6.315 1.00 . B B . 62 VAL HG21 1 1
14 6426 2 1 12 VAL HG22 H -2.892 7.576 -7.722 1.00 . B B . 62 VAL HG22 1 1
14 6427 2 1 12 VAL HG23 H -2.752 9.030 -6.734 1.00 . B B . 62 VAL HG23 1 1
14 6428 2 1 12 VAL N N -1.117 7.014 -3.513 1.00 . B B . 62 VAL N 1 1
14 6429 2 1 12 VAL O O -4.553 7.697 -4.090 1.00 . B B . 62 VAL O 1 1
14 6430 2 1 13 MET C C -4.979 5.207 -1.570 1.00 . B B . 63 MET C 1 1
14 6431 2 1 13 MET CA C -4.795 5.127 -3.083 1.00 . B B . 63 MET CA 1 1
14 6432 2 1 13 MET CB C -4.807 3.665 -3.533 1.00 . B B . 63 MET CB 1 1
14 6433 2 1 13 MET CE C -6.350 4.272 -7.337 1.00 . B B . 63 MET CE 1 1
14 6434 2 1 13 MET CG C -5.032 3.491 -5.026 1.00 . B B . 63 MET CG 1 1
14 6435 2 1 13 MET H H -2.710 5.278 -3.415 1.00 . B B . 63 MET H 1 1
14 6436 2 1 13 MET HA H -5.612 5.648 -3.561 1.00 . B B . 63 MET HA 1 1
14 6437 2 1 13 MET HB2 H -3.859 3.214 -3.280 1.00 . B B . 63 MET HB2 1 1
14 6438 2 1 13 MET HB3 H -5.595 3.146 -3.009 1.00 . B B . 63 MET HB3 1 1
14 6439 2 1 13 MET HE1 H -5.332 4.584 -7.524 1.00 . B B . 63 MET HE1 1 1
14 6440 2 1 13 MET HE2 H -7.032 4.997 -7.757 1.00 . B B . 63 MET HE2 1 1
14 6441 2 1 13 MET HE3 H -6.521 3.309 -7.794 1.00 . B B . 63 MET HE3 1 1
14 6442 2 1 13 MET HG2 H -4.246 4.003 -5.558 1.00 . B B . 63 MET HG2 1 1
14 6443 2 1 13 MET HG3 H -4.997 2.437 -5.262 1.00 . B B . 63 MET HG3 1 1
14 6444 2 1 13 MET N N -3.553 5.773 -3.491 1.00 . B B . 63 MET N 1 1
14 6445 2 1 13 MET O O -5.803 5.975 -1.076 1.00 . B B . 63 MET O 1 1
14 6446 2 1 13 MET SD S -6.621 4.150 -5.570 1.00 . B B . 63 MET SD 1 1
14 6447 2 1 14 TYR C C -3.390 5.462 1.221 1.00 . B B . 64 TYR C 1 1
14 6448 2 1 14 TYR CA C -4.285 4.387 0.613 1.00 . B B . 64 TYR CA 1 1
14 6449 2 1 14 TYR CB C -3.882 3.011 1.146 1.00 . B B . 64 TYR CB 1 1
14 6450 2 1 14 TYR CD1 C -4.355 1.053 -0.377 1.00 . B B . 64 TYR CD1 1 1
14 6451 2 1 14 TYR CD2 C -6.015 1.662 1.224 1.00 . B B . 64 TYR CD2 1 1
14 6452 2 1 14 TYR CE1 C -5.161 0.025 -0.828 1.00 . B B . 64 TYR CE1 1 1
14 6453 2 1 14 TYR CE2 C -6.826 0.637 0.777 1.00 . B B . 64 TYR CE2 1 1
14 6454 2 1 14 TYR CG C -4.767 1.888 0.656 1.00 . B B . 64 TYR CG 1 1
14 6455 2 1 14 TYR CZ C -6.396 -0.178 -0.247 1.00 . B B . 64 TYR CZ 1 1
14 6456 2 1 14 TYR H H -3.568 3.816 -1.296 1.00 . B B . 64 TYR H 1 1
14 6457 2 1 14 TYR HA H -5.308 4.586 0.893 1.00 . B B . 64 TYR HA 1 1
14 6458 2 1 14 TYR HB2 H -2.870 2.795 0.837 1.00 . B B . 64 TYR HB2 1 1
14 6459 2 1 14 TYR HB3 H -3.928 3.024 2.225 1.00 . B B . 64 TYR HB3 1 1
14 6460 2 1 14 TYR HD1 H -3.387 1.216 -0.828 1.00 . B B . 64 TYR HD1 1 1
14 6461 2 1 14 TYR HD2 H -6.350 2.303 2.025 1.00 . B B . 64 TYR HD2 1 1
14 6462 2 1 14 TYR HE1 H -4.822 -0.614 -1.630 1.00 . B B . 64 TYR HE1 1 1
14 6463 2 1 14 TYR HE2 H -7.792 0.477 1.231 1.00 . B B . 64 TYR HE2 1 1
14 6464 2 1 14 TYR HH H -7.797 -0.868 -1.370 1.00 . B B . 64 TYR HH 1 1
14 6465 2 1 14 TYR N N -4.207 4.408 -0.844 1.00 . B B . 64 TYR N 1 1
14 6466 2 1 14 TYR O O -2.961 6.366 0.473 1.00 . B B . 64 TYR O 1 1
14 6467 2 1 14 TYR OXT O -3.126 5.392 2.439 1.00 . B B . 64 TYR OXT 1 1
14 6468 2 1 14 TYR OH O -7.200 -1.202 -0.694 1.00 . B B . 64 TYR OH 1 1
15 6469 1 1 1 LEU C C -4.382 -13.020 -11.237 1.00 . A A . 1 LEU C 1 1
15 6470 1 1 1 LEU CA C -5.264 -14.192 -11.657 1.00 . A A . 1 LEU CA 1 1
15 6471 1 1 1 LEU CB C -4.398 -15.397 -12.029 1.00 . A A . 1 LEU CB 1 1
15 6472 1 1 1 LEU CD1 C -4.193 -17.866 -12.418 1.00 . A A . 1 LEU CD1 1 1
15 6473 1 1 1 LEU CD2 C -5.425 -17.016 -10.414 1.00 . A A . 1 LEU CD2 1 1
15 6474 1 1 1 LEU CG C -5.080 -16.758 -11.873 1.00 . A A . 1 LEU CG 1 1
15 6475 1 1 1 LEU H1 H -6.776 -14.617 -12.986 1.00 . A A . 1 LEU H1 1 1
15 6476 1 1 1 LEU H2 H -5.476 -13.711 -13.647 1.00 . A A . 1 LEU H2 1 1
15 6477 1 1 1 LEU H3 H -6.610 -12.956 -12.603 1.00 . A A . 1 LEU H3 1 1
15 6478 1 1 1 LEU HA H -5.912 -14.459 -10.836 1.00 . A A . 1 LEU HA 1 1
15 6479 1 1 1 LEU HB2 H -4.088 -15.289 -13.058 1.00 . A A . 1 LEU HB2 1 1
15 6480 1 1 1 LEU HB3 H -3.519 -15.389 -11.403 1.00 . A A . 1 LEU HB3 1 1
15 6481 1 1 1 LEU HD11 H -4.768 -18.775 -12.510 1.00 . A A . 1 LEU HD11 1 1
15 6482 1 1 1 LEU HD12 H -3.367 -18.029 -11.743 1.00 . A A . 1 LEU HD12 1 1
15 6483 1 1 1 LEU HD13 H -3.815 -17.580 -13.389 1.00 . A A . 1 LEU HD13 1 1
15 6484 1 1 1 LEU HD21 H -6.178 -16.312 -10.092 1.00 . A A . 1 LEU HD21 1 1
15 6485 1 1 1 LEU HD22 H -4.538 -16.899 -9.809 1.00 . A A . 1 LEU HD22 1 1
15 6486 1 1 1 LEU HD23 H -5.804 -18.022 -10.307 1.00 . A A . 1 LEU HD23 1 1
15 6487 1 1 1 LEU HG H -6.001 -16.759 -12.440 1.00 . A A . 1 LEU HG 1 1
15 6488 1 1 1 LEU N N -6.108 -13.838 -12.829 1.00 . A A . 1 LEU N 1 1
15 6489 1 1 1 LEU O O -3.232 -12.913 -11.664 1.00 . A A . 1 LEU O 1 1
15 6490 1 1 2 PRO C C -2.810 -11.328 -9.329 1.00 . A A . 2 PRO C 1 1
15 6491 1 1 2 PRO CA C -4.166 -10.950 -9.914 1.00 . A A . 2 PRO CA 1 1
15 6492 1 1 2 PRO CB C -5.074 -10.368 -8.828 1.00 . A A . 2 PRO CB 1 1
15 6493 1 1 2 PRO CD C -6.277 -12.171 -9.834 1.00 . A A . 2 PRO CD 1 1
15 6494 1 1 2 PRO CG C -6.444 -10.820 -9.196 1.00 . A A . 2 PRO CG 1 1
15 6495 1 1 2 PRO HA H -4.028 -10.221 -10.699 1.00 . A A . 2 PRO HA 1 1
15 6496 1 1 2 PRO HB2 H -4.776 -10.752 -7.861 1.00 . A A . 2 PRO HB2 1 1
15 6497 1 1 2 PRO HB3 H -5.000 -9.291 -8.831 1.00 . A A . 2 PRO HB3 1 1
15 6498 1 1 2 PRO HD2 H -6.362 -12.951 -9.093 1.00 . A A . 2 PRO HD2 1 1
15 6499 1 1 2 PRO HD3 H -7.007 -12.311 -10.618 1.00 . A A . 2 PRO HD3 1 1
15 6500 1 1 2 PRO HG2 H -7.057 -10.897 -8.309 1.00 . A A . 2 PRO HG2 1 1
15 6501 1 1 2 PRO HG3 H -6.882 -10.126 -9.898 1.00 . A A . 2 PRO HG3 1 1
15 6502 1 1 2 PRO N N -4.913 -12.118 -10.391 1.00 . A A . 2 PRO N 1 1
15 6503 1 1 2 PRO O O -2.676 -12.345 -8.650 1.00 . A A . 2 PRO O 1 1
15 6504 1 1 3 SER C C -0.421 -10.676 -7.573 1.00 . A A . 3 SER C 1 1
15 6505 1 1 3 SER CA C -0.458 -10.746 -9.096 1.00 . A A . 3 SER CA 1 1
15 6506 1 1 3 SER CB C 0.522 -9.733 -9.690 1.00 . A A . 3 SER CB 1 1
15 6507 1 1 3 SER H H -1.973 -9.704 -10.143 1.00 . A A . 3 SER H 1 1
15 6508 1 1 3 SER HA H -0.166 -11.740 -9.407 1.00 . A A . 3 SER HA 1 1
15 6509 1 1 3 SER HB2 H 0.079 -8.748 -9.665 1.00 . A A . 3 SER HB2 1 1
15 6510 1 1 3 SER HB3 H 1.432 -9.731 -9.107 1.00 . A A . 3 SER HB3 1 1
15 6511 1 1 3 SER HG H 1.069 -10.985 -11.092 1.00 . A A . 3 SER HG 1 1
15 6512 1 1 3 SER N N -1.805 -10.500 -9.596 1.00 . A A . 3 SER N 1 1
15 6513 1 1 3 SER O O 0.028 -11.610 -6.909 1.00 . A A . 3 SER O 1 1
15 6514 1 1 3 SER OG O 0.841 -10.054 -11.031 1.00 . A A . 3 SER OG 1 1
15 6515 1 1 4 ASP C C -1.899 -8.270 -5.193 1.00 . A A . 4 ASP C 1 1
15 6516 1 1 4 ASP CA C -0.918 -9.371 -5.581 1.00 . A A . 4 ASP CA 1 1
15 6517 1 1 4 ASP CB C 0.482 -9.025 -5.070 1.00 . A A . 4 ASP CB 1 1
15 6518 1 1 4 ASP CG C 1.086 -7.840 -5.796 1.00 . A A . 4 ASP CG 1 1
15 6519 1 1 4 ASP H H -1.241 -8.853 -7.607 1.00 . A A . 4 ASP H 1 1
15 6520 1 1 4 ASP HA H -1.238 -10.297 -5.128 1.00 . A A . 4 ASP HA 1 1
15 6521 1 1 4 ASP HB2 H 0.427 -8.788 -4.018 1.00 . A A . 4 ASP HB2 1 1
15 6522 1 1 4 ASP HB3 H 1.130 -9.877 -5.209 1.00 . A A . 4 ASP HB3 1 1
15 6523 1 1 4 ASP N N -0.896 -9.562 -7.026 1.00 . A A . 4 ASP N 1 1
15 6524 1 1 4 ASP O O -1.709 -7.104 -5.541 1.00 . A A . 4 ASP O 1 1
15 6525 1 1 4 ASP OD1 O 1.792 -8.057 -6.803 1.00 . A A . 4 ASP OD1 1 1
15 6526 1 1 4 ASP OD2 O 0.854 -6.693 -5.358 1.00 . A A . 4 ASP OD2 1 1
15 6527 1 1 5 ASP C C -3.351 -6.633 -3.119 1.00 . A A . 5 ASP C 1 1
15 6528 1 1 5 ASP CA C -3.960 -7.689 -4.035 1.00 . A A . 5 ASP CA 1 1
15 6529 1 1 5 ASP CB C -5.098 -8.412 -3.312 1.00 . A A . 5 ASP CB 1 1
15 6530 1 1 5 ASP CG C -5.815 -9.404 -4.208 1.00 . A A . 5 ASP CG 1 1
15 6531 1 1 5 ASP H H -3.045 -9.589 -4.224 1.00 . A A . 5 ASP H 1 1
15 6532 1 1 5 ASP HA H -4.355 -7.202 -4.913 1.00 . A A . 5 ASP HA 1 1
15 6533 1 1 5 ASP HB2 H -4.695 -8.948 -2.465 1.00 . A A . 5 ASP HB2 1 1
15 6534 1 1 5 ASP HB3 H -5.816 -7.684 -2.964 1.00 . A A . 5 ASP HB3 1 1
15 6535 1 1 5 ASP N N -2.949 -8.646 -4.470 1.00 . A A . 5 ASP N 1 1
15 6536 1 1 5 ASP O O -2.202 -6.752 -2.695 1.00 . A A . 5 ASP O 1 1
15 6537 1 1 5 ASP OD1 O -6.757 -8.990 -4.916 1.00 . A A . 5 ASP OD1 1 1
15 6538 1 1 5 ASP OD2 O -5.432 -10.592 -4.202 1.00 . A A . 5 ASP OD2 1 1
15 6539 1 1 6 LEU C C -4.279 -4.637 -0.562 1.00 . A A . 6 LEU C 1 1
15 6540 1 1 6 LEU CA C -3.666 -4.519 -1.953 1.00 . A A . 6 LEU CA 1 1
15 6541 1 1 6 LEU CB C -4.017 -3.161 -2.563 1.00 . A A . 6 LEU CB 1 1
15 6542 1 1 6 LEU CD1 C -1.646 -2.580 -3.137 1.00 . A A . 6 LEU CD1 1 1
15 6543 1 1 6 LEU CD2 C -3.130 -3.618 -4.862 1.00 . A A . 6 LEU CD2 1 1
15 6544 1 1 6 LEU CG C -3.068 -2.682 -3.665 1.00 . A A . 6 LEU CG 1 1
15 6545 1 1 6 LEU H H -5.036 -5.559 -3.188 1.00 . A A . 6 LEU H 1 1
15 6546 1 1 6 LEU HA H -2.593 -4.600 -1.869 1.00 . A A . 6 LEU HA 1 1
15 6547 1 1 6 LEU HB2 H -5.013 -3.222 -2.977 1.00 . A A . 6 LEU HB2 1 1
15 6548 1 1 6 LEU HB3 H -4.016 -2.424 -1.775 1.00 . A A . 6 LEU HB3 1 1
15 6549 1 1 6 LEU HD11 H -1.109 -3.486 -3.374 1.00 . A A . 6 LEU HD11 1 1
15 6550 1 1 6 LEU HD12 H -1.668 -2.444 -2.066 1.00 . A A . 6 LEU HD12 1 1
15 6551 1 1 6 LEU HD13 H -1.151 -1.737 -3.597 1.00 . A A . 6 LEU HD13 1 1
15 6552 1 1 6 LEU HD21 H -2.363 -4.374 -4.768 1.00 . A A . 6 LEU HD21 1 1
15 6553 1 1 6 LEU HD22 H -2.967 -3.053 -5.769 1.00 . A A . 6 LEU HD22 1 1
15 6554 1 1 6 LEU HD23 H -4.100 -4.091 -4.901 1.00 . A A . 6 LEU HD23 1 1
15 6555 1 1 6 LEU HG H -3.374 -1.699 -3.991 1.00 . A A . 6 LEU HG 1 1
15 6556 1 1 6 LEU N N -4.129 -5.597 -2.818 1.00 . A A . 6 LEU N 1 1
15 6557 1 1 6 LEU O O -4.518 -3.633 0.110 1.00 . A A . 6 LEU O 1 1
15 6558 1 1 7 GLU C C -4.075 -6.690 2.138 1.00 . A A . 7 GLU C 1 1
15 6559 1 1 7 GLU CA C -5.115 -6.121 1.179 1.00 . A A . 7 GLU CA 1 1
15 6560 1 1 7 GLU CB C -6.297 -7.084 1.058 1.00 . A A . 7 GLU CB 1 1
15 6561 1 1 7 GLU CD C -5.775 -9.476 1.680 1.00 . A A . 7 GLU CD 1 1
15 6562 1 1 7 GLU CG C -5.906 -8.465 0.558 1.00 . A A . 7 GLU CG 1 1
15 6563 1 1 7 GLU H H -4.316 -6.631 -0.714 1.00 . A A . 7 GLU H 1 1
15 6564 1 1 7 GLU HA H -5.468 -5.178 1.568 1.00 . A A . 7 GLU HA 1 1
15 6565 1 1 7 GLU HB2 H -6.758 -7.192 2.028 1.00 . A A . 7 GLU HB2 1 1
15 6566 1 1 7 GLU HB3 H -7.019 -6.665 0.372 1.00 . A A . 7 GLU HB3 1 1
15 6567 1 1 7 GLU HG2 H -6.664 -8.812 -0.130 1.00 . A A . 7 GLU HG2 1 1
15 6568 1 1 7 GLU HG3 H -4.960 -8.394 0.044 1.00 . A A . 7 GLU HG3 1 1
15 6569 1 1 7 GLU N N -4.530 -5.871 -0.133 1.00 . A A . 7 GLU N 1 1
15 6570 1 1 7 GLU O O -4.108 -6.420 3.338 1.00 . A A . 7 GLU O 1 1
15 6571 1 1 7 GLU OE1 O -4.978 -10.427 1.532 1.00 . A A . 7 GLU OE1 1 1
15 6572 1 1 7 GLU OE2 O -6.467 -9.317 2.707 1.00 . A A . 7 GLU OE2 1 1
15 6573 1 1 8 PHE C C -0.793 -7.318 2.271 1.00 . A A . 8 PHE C 1 1
15 6574 1 1 8 PHE CA C -2.101 -8.089 2.409 1.00 . A A . 8 PHE CA 1 1
15 6575 1 1 8 PHE CB C -1.893 -9.547 1.997 1.00 . A A . 8 PHE CB 1 1
15 6576 1 1 8 PHE CD1 C -1.247 -11.127 3.836 1.00 . A A . 8 PHE CD1 1 1
15 6577 1 1 8 PHE CD2 C 0.490 -10.071 2.588 1.00 . A A . 8 PHE CD2 1 1
15 6578 1 1 8 PHE CE1 C -0.301 -11.787 4.598 1.00 . A A . 8 PHE CE1 1 1
15 6579 1 1 8 PHE CE2 C 1.441 -10.728 3.347 1.00 . A A . 8 PHE CE2 1 1
15 6580 1 1 8 PHE CG C -0.862 -10.263 2.824 1.00 . A A . 8 PHE CG 1 1
15 6581 1 1 8 PHE CZ C 1.044 -11.587 4.353 1.00 . A A . 8 PHE CZ 1 1
15 6582 1 1 8 PHE H H -3.177 -7.660 0.637 1.00 . A A . 8 PHE H 1 1
15 6583 1 1 8 PHE HA H -2.417 -8.057 3.441 1.00 . A A . 8 PHE HA 1 1
15 6584 1 1 8 PHE HB2 H -2.826 -10.080 2.098 1.00 . A A . 8 PHE HB2 1 1
15 6585 1 1 8 PHE HB3 H -1.574 -9.581 0.966 1.00 . A A . 8 PHE HB3 1 1
15 6586 1 1 8 PHE HD1 H -2.296 -11.286 4.028 1.00 . A A . 8 PHE HD1 1 1
15 6587 1 1 8 PHE HD2 H 0.800 -9.399 1.801 1.00 . A A . 8 PHE HD2 1 1
15 6588 1 1 8 PHE HE1 H -0.612 -12.458 5.385 1.00 . A A . 8 PHE HE1 1 1
15 6589 1 1 8 PHE HE2 H 2.490 -10.569 3.153 1.00 . A A . 8 PHE HE2 1 1
15 6590 1 1 8 PHE HZ H 1.786 -12.101 4.947 1.00 . A A . 8 PHE HZ 1 1
15 6591 1 1 8 PHE N N -3.151 -7.481 1.600 1.00 . A A . 8 PHE N 1 1
15 6592 1 1 8 PHE O O -0.015 -7.219 3.220 1.00 . A A . 8 PHE O 1 1
15 6593 1 1 9 TRP C C 0.676 -4.717 1.633 1.00 . A A . 9 TRP C 1 1
15 6594 1 1 9 TRP CA C 0.658 -6.008 0.820 1.00 . A A . 9 TRP CA 1 1
15 6595 1 1 9 TRP CB C 0.772 -5.688 -0.672 1.00 . A A . 9 TRP CB 1 1
15 6596 1 1 9 TRP CD1 C 2.613 -6.703 -2.136 1.00 . A A . 9 TRP CD1 1 1
15 6597 1 1 9 TRP CD2 C 3.303 -5.025 -0.826 1.00 . A A . 9 TRP CD2 1 1
15 6598 1 1 9 TRP CE2 C 4.401 -5.490 -1.572 1.00 . A A . 9 TRP CE2 1 1
15 6599 1 1 9 TRP CE3 C 3.496 -3.968 0.070 1.00 . A A . 9 TRP CE3 1 1
15 6600 1 1 9 TRP CG C 2.168 -5.814 -1.201 1.00 . A A . 9 TRP CG 1 1
15 6601 1 1 9 TRP CH2 C 5.833 -3.904 -0.568 1.00 . A A . 9 TRP CH2 1 1
15 6602 1 1 9 TRP CZ2 C 5.674 -4.936 -1.451 1.00 . A A . 9 TRP CZ2 1 1
15 6603 1 1 9 TRP CZ3 C 4.759 -3.419 0.189 1.00 . A A . 9 TRP CZ3 1 1
15 6604 1 1 9 TRP H H -1.215 -6.883 0.365 1.00 . A A . 9 TRP H 1 1
15 6605 1 1 9 TRP HA H 1.500 -6.615 1.115 1.00 . A A . 9 TRP HA 1 1
15 6606 1 1 9 TRP HB2 H 0.143 -6.367 -1.227 1.00 . A A . 9 TRP HB2 1 1
15 6607 1 1 9 TRP HB3 H 0.440 -4.675 -0.842 1.00 . A A . 9 TRP HB3 1 1
15 6608 1 1 9 TRP HD1 H 1.990 -7.443 -2.617 1.00 . A A . 9 TRP HD1 1 1
15 6609 1 1 9 TRP HE1 H 4.503 -7.031 -2.993 1.00 . A A . 9 TRP HE1 1 1
15 6610 1 1 9 TRP HE3 H 2.680 -3.581 0.662 1.00 . A A . 9 TRP HE3 1 1
15 6611 1 1 9 TRP HH2 H 6.803 -3.446 -0.441 1.00 . A A . 9 TRP HH2 1 1
15 6612 1 1 9 TRP HZ2 H 6.511 -5.299 -2.028 1.00 . A A . 9 TRP HZ2 1 1
15 6613 1 1 9 TRP HZ3 H 4.927 -2.603 0.876 1.00 . A A . 9 TRP HZ3 1 1
15 6614 1 1 9 TRP N N -0.556 -6.771 1.082 1.00 . A A . 9 TRP N 1 1
15 6615 1 1 9 TRP NE1 N 3.955 -6.516 -2.365 1.00 . A A . 9 TRP NE1 1 1
15 6616 1 1 9 TRP O O 1.541 -4.520 2.485 1.00 . A A . 9 TRP O 1 1
15 6617 1 1 10 CYS C C -0.958 -2.763 3.466 1.00 . A A . 10 CYS C 1 1
15 6618 1 1 10 CYS CA C -0.381 -2.568 2.067 1.00 . A A . 10 CYS CA 1 1
15 6619 1 1 10 CYS CB C -1.249 -1.585 1.277 1.00 . A A . 10 CYS CB 1 1
15 6620 1 1 10 CYS H H -0.947 -4.054 0.670 1.00 . A A . 10 CYS H 1 1
15 6621 1 1 10 CYS HA H 0.616 -2.162 2.155 1.00 . A A . 10 CYS HA 1 1
15 6622 1 1 10 CYS HB2 H -2.113 -2.108 0.894 1.00 . A A . 10 CYS HB2 1 1
15 6623 1 1 10 CYS HB3 H -1.574 -0.794 1.935 1.00 . A A . 10 CYS HB3 1 1
15 6624 1 1 10 CYS N N -0.285 -3.839 1.361 1.00 . A A . 10 CYS N 1 1
15 6625 1 1 10 CYS O O -2.110 -2.417 3.729 1.00 . A A . 10 CYS O 1 1
15 6626 1 1 10 CYS SG S -0.397 -0.815 -0.138 1.00 . A A . 10 CYS SG 1 1
15 6627 1 1 11 HIS C C 0.561 -4.147 6.563 1.00 . A A . 11 HIS C 1 1
15 6628 1 1 11 HIS CA C -0.577 -3.563 5.734 1.00 . A A . 11 HIS CA 1 1
15 6629 1 1 11 HIS CB C -1.779 -4.509 5.757 1.00 . A A . 11 HIS CB 1 1
15 6630 1 1 11 HIS CD2 C -2.525 -4.455 8.240 1.00 . A A . 11 HIS CD2 1 1
15 6631 1 1 11 HIS CE1 C -4.560 -3.694 7.947 1.00 . A A . 11 HIS CE1 1 1
15 6632 1 1 11 HIS CG C -2.703 -4.276 6.910 1.00 . A A . 11 HIS CG 1 1
15 6633 1 1 11 HIS H H 0.759 -3.575 4.092 1.00 . A A . 11 HIS H 1 1
15 6634 1 1 11 HIS HA H -0.869 -2.616 6.161 1.00 . A A . 11 HIS HA 1 1
15 6635 1 1 11 HIS HB2 H -2.345 -4.383 4.845 1.00 . A A . 11 HIS HB2 1 1
15 6636 1 1 11 HIS HB3 H -1.424 -5.528 5.815 1.00 . A A . 11 HIS HB3 1 1
15 6637 1 1 11 HIS HD1 H -4.419 -3.569 5.909 1.00 . A A . 11 HIS HD1 1 1
15 6638 1 1 11 HIS HD2 H -1.630 -4.822 8.723 1.00 . A A . 11 HIS HD2 1 1
15 6639 1 1 11 HIS HE1 H -5.565 -3.348 8.136 1.00 . A A . 11 HIS HE1 1 1
15 6640 1 1 11 HIS HE2 H -3.830 -4.030 9.830 1.00 . A A . 11 HIS HE2 1 1
15 6641 1 1 11 HIS N N -0.149 -3.321 4.361 1.00 . A A . 11 HIS N 1 1
15 6642 1 1 11 HIS ND1 N -3.989 -3.799 6.759 1.00 . A A . 11 HIS ND1 1 1
15 6643 1 1 11 HIS NE2 N -3.692 -4.088 8.861 1.00 . A A . 11 HIS NE2 1 1
15 6644 1 1 11 HIS O O 0.849 -3.672 7.662 1.00 . A A . 11 HIS O 1 1
15 6645 1 1 12 VAL C C 3.571 -4.974 6.670 1.00 . A A . 12 VAL C 1 1
15 6646 1 1 12 VAL CA C 2.310 -5.831 6.724 1.00 . A A . 12 VAL CA 1 1
15 6647 1 1 12 VAL CB C 2.614 -7.218 6.119 1.00 . A A . 12 VAL CB 1 1
15 6648 1 1 12 VAL CG1 C 3.022 -7.091 4.660 1.00 . A A . 12 VAL CG1 1 1
15 6649 1 1 12 VAL CG2 C 3.691 -7.929 6.923 1.00 . A A . 12 VAL CG2 1 1
15 6650 1 1 12 VAL H H 0.928 -5.515 5.153 1.00 . A A . 12 VAL H 1 1
15 6651 1 1 12 VAL HA H 2.024 -5.967 7.756 1.00 . A A . 12 VAL HA 1 1
15 6652 1 1 12 VAL HB H 1.712 -7.810 6.165 1.00 . A A . 12 VAL HB 1 1
15 6653 1 1 12 VAL HG11 H 2.585 -7.897 4.091 1.00 . A A . 12 VAL HG11 1 1
15 6654 1 1 12 VAL HG12 H 4.098 -7.138 4.582 1.00 . A A . 12 VAL HG12 1 1
15 6655 1 1 12 VAL HG13 H 2.676 -6.145 4.269 1.00 . A A . 12 VAL HG13 1 1
15 6656 1 1 12 VAL HG21 H 3.582 -7.682 7.969 1.00 . A A . 12 VAL HG21 1 1
15 6657 1 1 12 VAL HG22 H 4.665 -7.613 6.579 1.00 . A A . 12 VAL HG22 1 1
15 6658 1 1 12 VAL HG23 H 3.592 -8.997 6.792 1.00 . A A . 12 VAL HG23 1 1
15 6659 1 1 12 VAL N N 1.204 -5.181 6.032 1.00 . A A . 12 VAL N 1 1
15 6660 1 1 12 VAL O O 4.379 -4.982 7.598 1.00 . A A . 12 VAL O 1 1
15 6661 1 1 13 MET C C 4.561 -1.930 5.766 1.00 . A A . 13 MET C 1 1
15 6662 1 1 13 MET CA C 4.896 -3.373 5.402 1.00 . A A . 13 MET CA 1 1
15 6663 1 1 13 MET CB C 5.396 -3.443 3.957 1.00 . A A . 13 MET CB 1 1
15 6664 1 1 13 MET CE C 7.659 -6.747 3.257 1.00 . A A . 13 MET CE 1 1
15 6665 1 1 13 MET CG C 5.640 -4.861 3.467 1.00 . A A . 13 MET CG 1 1
15 6666 1 1 13 MET H H 3.054 -4.272 4.871 1.00 . A A . 13 MET H 1 1
15 6667 1 1 13 MET HA H 5.673 -3.726 6.061 1.00 . A A . 13 MET HA 1 1
15 6668 1 1 13 MET HB2 H 4.665 -2.982 3.312 1.00 . A A . 13 MET HB2 1 1
15 6669 1 1 13 MET HB3 H 6.324 -2.895 3.884 1.00 . A A . 13 MET HB3 1 1
15 6670 1 1 13 MET HE1 H 7.697 -7.775 3.584 1.00 . A A . 13 MET HE1 1 1
15 6671 1 1 13 MET HE2 H 8.664 -6.375 3.121 1.00 . A A . 13 MET HE2 1 1
15 6672 1 1 13 MET HE3 H 7.123 -6.686 2.322 1.00 . A A . 13 MET HE3 1 1
15 6673 1 1 13 MET HG2 H 4.702 -5.396 3.473 1.00 . A A . 13 MET HG2 1 1
15 6674 1 1 13 MET HG3 H 6.021 -4.818 2.457 1.00 . A A . 13 MET HG3 1 1
15 6675 1 1 13 MET N N 3.732 -4.236 5.575 1.00 . A A . 13 MET N 1 1
15 6676 1 1 13 MET O O 5.234 -1.316 6.594 1.00 . A A . 13 MET O 1 1
15 6677 1 1 13 MET SD S 6.820 -5.758 4.493 1.00 . A A . 13 MET SD 1 1
15 6678 1 1 14 TYR C C 1.905 0.010 6.357 1.00 . A A . 14 TYR C 1 1
15 6679 1 1 14 TYR CA C 3.094 -0.023 5.401 1.00 . A A . 14 TYR CA 1 1
15 6680 1 1 14 TYR CB C 2.727 0.676 4.090 1.00 . A A . 14 TYR CB 1 1
15 6681 1 1 14 TYR CD1 C 4.987 1.437 3.260 1.00 . A A . 14 TYR CD1 1 1
15 6682 1 1 14 TYR CD2 C 3.749 -0.094 1.914 1.00 . A A . 14 TYR CD2 1 1
15 6683 1 1 14 TYR CE1 C 6.009 1.436 2.330 1.00 . A A . 14 TYR CE1 1 1
15 6684 1 1 14 TYR CE2 C 4.768 -0.099 0.980 1.00 . A A . 14 TYR CE2 1 1
15 6685 1 1 14 TYR CG C 3.842 0.672 3.069 1.00 . A A . 14 TYR CG 1 1
15 6686 1 1 14 TYR CZ C 5.894 0.666 1.191 1.00 . A A . 14 TYR CZ 1 1
15 6687 1 1 14 TYR H H 3.020 -1.933 4.493 1.00 . A A . 14 TYR H 1 1
15 6688 1 1 14 TYR HA H 3.921 0.499 5.858 1.00 . A A . 14 TYR HA 1 1
15 6689 1 1 14 TYR HB2 H 1.875 0.180 3.651 1.00 . A A . 14 TYR HB2 1 1
15 6690 1 1 14 TYR HB3 H 2.470 1.705 4.298 1.00 . A A . 14 TYR HB3 1 1
15 6691 1 1 14 TYR HD1 H 5.075 2.038 4.153 1.00 . A A . 14 TYR HD1 1 1
15 6692 1 1 14 TYR HD2 H 2.866 -0.692 1.751 1.00 . A A . 14 TYR HD2 1 1
15 6693 1 1 14 TYR HE1 H 6.891 2.036 2.497 1.00 . A A . 14 TYR HE1 1 1
15 6694 1 1 14 TYR HE2 H 4.677 -0.703 0.087 1.00 . A A . 14 TYR HE2 1 1
15 6695 1 1 14 TYR HH H 7.322 -0.203 0.242 1.00 . A A . 14 TYR HH 1 1
15 6696 1 1 14 TYR N N 3.517 -1.393 5.141 1.00 . A A . 14 TYR N 1 1
15 6697 1 1 14 TYR O O 1.159 1.010 6.340 1.00 . A A . 14 TYR O 1 1
15 6698 1 1 14 TYR OXT O 1.730 -0.968 7.114 1.00 . A A . 14 TYR OXT 1 1
15 6699 1 1 14 TYR OH O 6.909 0.664 0.261 1.00 . A A . 14 TYR OH 1 1
15 6700 2 1 1 LEU C C 11.963 -3.725 -12.287 1.00 . B B . 51 LEU C 1 1
15 6701 2 1 1 LEU CA C 13.358 -3.881 -11.686 1.00 . B B . 51 LEU CA 1 1
15 6702 2 1 1 LEU CB C 14.378 -3.093 -12.509 1.00 . B B . 51 LEU CB 1 1
15 6703 2 1 1 LEU CD1 C 16.722 -2.227 -12.707 1.00 . B B . 51 LEU CD1 1 1
15 6704 2 1 1 LEU CD2 C 15.283 -1.510 -10.790 1.00 . B B . 51 LEU CD2 1 1
15 6705 2 1 1 LEU CG C 15.624 -2.646 -11.742 1.00 . B B . 51 LEU CG 1 1
15 6706 2 1 1 LEU H1 H 13.863 -5.633 -12.638 1.00 . B B . 51 LEU H1 1 1
15 6707 2 1 1 LEU H2 H 13.038 -5.840 -11.147 1.00 . B B . 51 LEU H2 1 1
15 6708 2 1 1 LEU H3 H 14.686 -5.360 -11.160 1.00 . B B . 51 LEU H3 1 1
15 6709 2 1 1 LEU HA H 13.349 -3.503 -10.673 1.00 . B B . 51 LEU HA 1 1
15 6710 2 1 1 LEU HB2 H 14.693 -3.711 -13.339 1.00 . B B . 51 LEU HB2 1 1
15 6711 2 1 1 LEU HB3 H 13.891 -2.214 -12.902 1.00 . B B . 51 LEU HB3 1 1
15 6712 2 1 1 LEU HD11 H 16.574 -2.717 -13.657 1.00 . B B . 51 LEU HD11 1 1
15 6713 2 1 1 LEU HD12 H 17.684 -2.509 -12.301 1.00 . B B . 51 LEU HD12 1 1
15 6714 2 1 1 LEU HD13 H 16.690 -1.156 -12.845 1.00 . B B . 51 LEU HD13 1 1
15 6715 2 1 1 LEU HD21 H 16.015 -1.475 -9.996 1.00 . B B . 51 LEU HD21 1 1
15 6716 2 1 1 LEU HD22 H 14.303 -1.674 -10.370 1.00 . B B . 51 LEU HD22 1 1
15 6717 2 1 1 LEU HD23 H 15.293 -0.574 -11.329 1.00 . B B . 51 LEU HD23 1 1
15 6718 2 1 1 LEU HG H 15.993 -3.477 -11.156 1.00 . B B . 51 LEU HG 1 1
15 6719 2 1 1 LEU N N 13.774 -5.307 -11.654 1.00 . B B . 51 LEU N 1 1
15 6720 2 1 1 LEU O O 11.819 -3.452 -13.478 1.00 . B B . 51 LEU O 1 1
15 6721 2 1 2 PRO C C 9.149 -2.335 -12.251 1.00 . B B . 52 PRO C 1 1
15 6722 2 1 2 PRO CA C 9.524 -3.775 -11.921 1.00 . B B . 52 PRO CA 1 1
15 6723 2 1 2 PRO CB C 8.711 -4.280 -10.728 1.00 . B B . 52 PRO CB 1 1
15 6724 2 1 2 PRO CD C 10.996 -4.224 -10.029 1.00 . B B . 52 PRO CD 1 1
15 6725 2 1 2 PRO CG C 9.584 -4.039 -9.546 1.00 . B B . 52 PRO CG 1 1
15 6726 2 1 2 PRO HA H 9.335 -4.400 -12.781 1.00 . B B . 52 PRO HA 1 1
15 6727 2 1 2 PRO HB2 H 7.786 -3.725 -10.658 1.00 . B B . 52 PRO HB2 1 1
15 6728 2 1 2 PRO HB3 H 8.499 -5.331 -10.853 1.00 . B B . 52 PRO HB3 1 1
15 6729 2 1 2 PRO HD2 H 11.662 -3.546 -9.517 1.00 . B B . 52 PRO HD2 1 1
15 6730 2 1 2 PRO HD3 H 11.313 -5.247 -9.885 1.00 . B B . 52 PRO HD3 1 1
15 6731 2 1 2 PRO HG2 H 9.441 -3.032 -9.184 1.00 . B B . 52 PRO HG2 1 1
15 6732 2 1 2 PRO HG3 H 9.357 -4.754 -8.770 1.00 . B B . 52 PRO HG3 1 1
15 6733 2 1 2 PRO N N 10.912 -3.898 -11.465 1.00 . B B . 52 PRO N 1 1
15 6734 2 1 2 PRO O O 9.769 -1.393 -11.758 1.00 . B B . 52 PRO O 1 1
15 6735 2 1 3 SER C C 6.961 -0.147 -12.326 1.00 . B B . 53 SER C 1 1
15 6736 2 1 3 SER CA C 7.671 -0.844 -13.483 1.00 . B B . 53 SER CA 1 1
15 6737 2 1 3 SER CB C 6.733 -0.944 -14.686 1.00 . B B . 53 SER CB 1 1
15 6738 2 1 3 SER H H 7.675 -2.960 -13.447 1.00 . B B . 53 SER H 1 1
15 6739 2 1 3 SER HA H 8.536 -0.263 -13.760 1.00 . B B . 53 SER HA 1 1
15 6740 2 1 3 SER HB2 H 5.905 -1.594 -14.442 1.00 . B B . 53 SER HB2 1 1
15 6741 2 1 3 SER HB3 H 6.357 0.039 -14.931 1.00 . B B . 53 SER HB3 1 1
15 6742 2 1 3 SER HG H 7.487 -0.786 -16.487 1.00 . B B . 53 SER HG 1 1
15 6743 2 1 3 SER N N 8.129 -2.171 -13.088 1.00 . B B . 53 SER N 1 1
15 6744 2 1 3 SER O O 7.496 0.787 -11.730 1.00 . B B . 53 SER O 1 1
15 6745 2 1 3 SER OG O 7.407 -1.469 -15.818 1.00 . B B . 53 SER OG 1 1
15 6746 2 1 4 ASP C C 5.696 -0.175 -9.598 1.00 . B B . 54 ASP C 1 1
15 6747 2 1 4 ASP CA C 4.971 -0.029 -10.931 1.00 . B B . 54 ASP CA 1 1
15 6748 2 1 4 ASP CB C 3.596 -0.695 -10.854 1.00 . B B . 54 ASP CB 1 1
15 6749 2 1 4 ASP CG C 2.610 -0.104 -11.842 1.00 . B B . 54 ASP CG 1 1
15 6750 2 1 4 ASP H H 5.380 -1.355 -12.528 1.00 . B B . 54 ASP H 1 1
15 6751 2 1 4 ASP HA H 4.839 1.023 -11.142 1.00 . B B . 54 ASP HA 1 1
15 6752 2 1 4 ASP HB2 H 3.702 -1.748 -11.067 1.00 . B B . 54 ASP HB2 1 1
15 6753 2 1 4 ASP HB3 H 3.198 -0.571 -9.856 1.00 . B B . 54 ASP HB3 1 1
15 6754 2 1 4 ASP N N 5.754 -0.607 -12.016 1.00 . B B . 54 ASP N 1 1
15 6755 2 1 4 ASP O O 6.744 -0.814 -9.517 1.00 . B B . 54 ASP O 1 1
15 6756 2 1 4 ASP OD1 O 2.290 -0.782 -12.840 1.00 . B B . 54 ASP OD1 1 1
15 6757 2 1 4 ASP OD2 O 2.157 1.039 -11.616 1.00 . B B . 54 ASP OD2 1 1
15 6758 2 1 5 ASP C C 4.670 0.600 -6.146 1.00 . B B . 55 ASP C 1 1
15 6759 2 1 5 ASP CA C 5.722 0.358 -7.222 1.00 . B B . 55 ASP CA 1 1
15 6760 2 1 5 ASP CB C 6.847 1.385 -7.092 1.00 . B B . 55 ASP CB 1 1
15 6761 2 1 5 ASP CG C 8.196 0.820 -7.491 1.00 . B B . 55 ASP CG 1 1
15 6762 2 1 5 ASP H H 4.295 0.917 -8.681 1.00 . B B . 55 ASP H 1 1
15 6763 2 1 5 ASP HA H 6.135 -0.632 -7.090 1.00 . B B . 55 ASP HA 1 1
15 6764 2 1 5 ASP HB2 H 6.629 2.231 -7.727 1.00 . B B . 55 ASP HB2 1 1
15 6765 2 1 5 ASP HB3 H 6.905 1.718 -6.065 1.00 . B B . 55 ASP HB3 1 1
15 6766 2 1 5 ASP N N 5.130 0.422 -8.553 1.00 . B B . 55 ASP N 1 1
15 6767 2 1 5 ASP O O 3.549 1.015 -6.442 1.00 . B B . 55 ASP O 1 1
15 6768 2 1 5 ASP OD1 O 8.802 1.349 -8.447 1.00 . B B . 55 ASP OD1 1 1
15 6769 2 1 5 ASP OD2 O 8.647 -0.150 -6.846 1.00 . B B . 55 ASP OD2 1 1
15 6770 2 1 6 LEU C C 4.215 1.946 -3.231 1.00 . B B . 56 LEU C 1 1
15 6771 2 1 6 LEU CA C 4.123 0.524 -3.775 1.00 . B B . 56 LEU CA 1 1
15 6772 2 1 6 LEU CB C 4.431 -0.482 -2.664 1.00 . B B . 56 LEU CB 1 1
15 6773 2 1 6 LEU CD1 C 2.230 -1.681 -2.596 1.00 . B B . 56 LEU CD1 1 1
15 6774 2 1 6 LEU CD2 C 4.022 -2.450 -4.161 1.00 . B B . 56 LEU CD2 1 1
15 6775 2 1 6 LEU CG C 3.729 -1.834 -2.801 1.00 . B B . 56 LEU CG 1 1
15 6776 2 1 6 LEU H H 5.943 0.005 -4.723 1.00 . B B . 56 LEU H 1 1
15 6777 2 1 6 LEU HA H 3.118 0.354 -4.134 1.00 . B B . 56 LEU HA 1 1
15 6778 2 1 6 LEU HB2 H 5.497 -0.652 -2.647 1.00 . B B . 56 LEU HB2 1 1
15 6779 2 1 6 LEU HB3 H 4.139 -0.045 -1.721 1.00 . B B . 56 LEU HB3 1 1
15 6780 2 1 6 LEU HD11 H 1.993 -1.843 -1.554 1.00 . B B . 56 LEU HD11 1 1
15 6781 2 1 6 LEU HD12 H 1.708 -2.406 -3.201 1.00 . B B . 56 LEU HD12 1 1
15 6782 2 1 6 LEU HD13 H 1.927 -0.685 -2.883 1.00 . B B . 56 LEU HD13 1 1
15 6783 2 1 6 LEU HD21 H 3.629 -3.454 -4.194 1.00 . B B . 56 LEU HD21 1 1
15 6784 2 1 6 LEU HD22 H 5.089 -2.475 -4.322 1.00 . B B . 56 LEU HD22 1 1
15 6785 2 1 6 LEU HD23 H 3.555 -1.854 -4.934 1.00 . B B . 56 LEU HD23 1 1
15 6786 2 1 6 LEU HG H 4.104 -2.505 -2.042 1.00 . B B . 56 LEU HG 1 1
15 6787 2 1 6 LEU N N 5.037 0.335 -4.897 1.00 . B B . 56 LEU N 1 1
15 6788 2 1 6 LEU O O 3.233 2.495 -2.731 1.00 . B B . 56 LEU O 1 1
15 6789 2 1 7 GLU C C 4.709 4.882 -3.566 1.00 . B B . 57 GLU C 1 1
15 6790 2 1 7 GLU CA C 5.622 3.895 -2.847 1.00 . B B . 57 GLU CA 1 1
15 6791 2 1 7 GLU CB C 7.086 4.297 -3.044 1.00 . B B . 57 GLU CB 1 1
15 6792 2 1 7 GLU CD C 9.027 4.411 -4.655 1.00 . B B . 57 GLU CD 1 1
15 6793 2 1 7 GLU CG C 7.522 4.307 -4.500 1.00 . B B . 57 GLU CG 1 1
15 6794 2 1 7 GLU H H 6.148 2.046 -3.737 1.00 . B B . 57 GLU H 1 1
15 6795 2 1 7 GLU HA H 5.393 3.913 -1.792 1.00 . B B . 57 GLU HA 1 1
15 6796 2 1 7 GLU HB2 H 7.231 5.288 -2.641 1.00 . B B . 57 GLU HB2 1 1
15 6797 2 1 7 GLU HB3 H 7.713 3.602 -2.506 1.00 . B B . 57 GLU HB3 1 1
15 6798 2 1 7 GLU HG2 H 7.191 3.392 -4.968 1.00 . B B . 57 GLU HG2 1 1
15 6799 2 1 7 GLU HG3 H 7.064 5.151 -4.994 1.00 . B B . 57 GLU HG3 1 1
15 6800 2 1 7 GLU N N 5.402 2.536 -3.331 1.00 . B B . 57 GLU N 1 1
15 6801 2 1 7 GLU O O 4.286 5.884 -2.990 1.00 . B B . 57 GLU O 1 1
15 6802 2 1 7 GLU OE1 O 9.701 3.360 -4.624 1.00 . B B . 57 GLU OE1 1 1
15 6803 2 1 7 GLU OE2 O 9.531 5.544 -4.809 1.00 . B B . 57 GLU OE2 1 1
15 6804 2 1 8 PHE C C 2.096 4.999 -5.545 1.00 . B B . 58 PHE C 1 1
15 6805 2 1 8 PHE CA C 3.548 5.456 -5.627 1.00 . B B . 58 PHE CA 1 1
15 6806 2 1 8 PHE CB C 4.010 5.467 -7.084 1.00 . B B . 58 PHE CB 1 1
15 6807 2 1 8 PHE CD1 C 2.075 6.391 -8.389 1.00 . B B . 58 PHE CD1 1 1
15 6808 2 1 8 PHE CD2 C 4.053 7.712 -8.206 1.00 . B B . 58 PHE CD2 1 1
15 6809 2 1 8 PHE CE1 C 1.482 7.379 -9.150 1.00 . B B . 58 PHE CE1 1 1
15 6810 2 1 8 PHE CE2 C 3.464 8.704 -8.966 1.00 . B B . 58 PHE CE2 1 1
15 6811 2 1 8 PHE CG C 3.368 6.545 -7.911 1.00 . B B . 58 PHE CG 1 1
15 6812 2 1 8 PHE CZ C 2.176 8.537 -9.439 1.00 . B B . 58 PHE CZ 1 1
15 6813 2 1 8 PHE H H 4.780 3.780 -5.233 1.00 . B B . 58 PHE H 1 1
15 6814 2 1 8 PHE HA H 3.621 6.457 -5.228 1.00 . B B . 58 PHE HA 1 1
15 6815 2 1 8 PHE HB2 H 5.079 5.620 -7.114 1.00 . B B . 58 PHE HB2 1 1
15 6816 2 1 8 PHE HB3 H 3.775 4.515 -7.536 1.00 . B B . 58 PHE HB3 1 1
15 6817 2 1 8 PHE HD1 H 1.531 5.486 -8.163 1.00 . B B . 58 PHE HD1 1 1
15 6818 2 1 8 PHE HD2 H 5.060 7.843 -7.839 1.00 . B B . 58 PHE HD2 1 1
15 6819 2 1 8 PHE HE1 H 0.475 7.247 -9.518 1.00 . B B . 58 PHE HE1 1 1
15 6820 2 1 8 PHE HE2 H 4.010 9.608 -9.190 1.00 . B B . 58 PHE HE2 1 1
15 6821 2 1 8 PHE HZ H 1.714 9.312 -10.032 1.00 . B B . 58 PHE HZ 1 1
15 6822 2 1 8 PHE N N 4.411 4.594 -4.828 1.00 . B B . 58 PHE N 1 1
15 6823 2 1 8 PHE O O 1.178 5.818 -5.480 1.00 . B B . 58 PHE O 1 1
15 6824 2 1 9 TRP C C -0.025 3.266 -4.070 1.00 . B B . 59 TRP C 1 1
15 6825 2 1 9 TRP CA C 0.552 3.118 -5.474 1.00 . B B . 59 TRP CA 1 1
15 6826 2 1 9 TRP CB C 0.576 1.642 -5.875 1.00 . B B . 59 TRP CB 1 1
15 6827 2 1 9 TRP CD1 C -0.941 0.859 -7.784 1.00 . B B . 59 TRP CD1 1 1
15 6828 2 1 9 TRP CD2 C -1.949 0.950 -5.788 1.00 . B B . 59 TRP CD2 1 1
15 6829 2 1 9 TRP CE2 C -2.885 0.509 -6.743 1.00 . B B . 59 TRP CE2 1 1
15 6830 2 1 9 TRP CE3 C -2.357 1.086 -4.458 1.00 . B B . 59 TRP CE3 1 1
15 6831 2 1 9 TRP CG C -0.712 1.168 -6.474 1.00 . B B . 59 TRP CG 1 1
15 6832 2 1 9 TRP CH2 C -4.573 0.343 -5.100 1.00 . B B . 59 TRP CH2 1 1
15 6833 2 1 9 TRP CZ2 C -4.201 0.202 -6.409 1.00 . B B . 59 TRP CZ2 1 1
15 6834 2 1 9 TRP CZ3 C -3.664 0.781 -4.128 1.00 . B B . 59 TRP CZ3 1 1
15 6835 2 1 9 TRP H H 2.664 3.083 -5.601 1.00 . B B . 59 TRP H 1 1
15 6836 2 1 9 TRP HA H -0.075 3.659 -6.167 1.00 . B B . 59 TRP HA 1 1
15 6837 2 1 9 TRP HB2 H 1.360 1.487 -6.601 1.00 . B B . 59 TRP HB2 1 1
15 6838 2 1 9 TRP HB3 H 0.779 1.043 -4.999 1.00 . B B . 59 TRP HB3 1 1
15 6839 2 1 9 TRP HD1 H -0.196 0.922 -8.563 1.00 . B B . 59 TRP HD1 1 1
15 6840 2 1 9 TRP HE1 H -2.651 0.188 -8.803 1.00 . B B . 59 TRP HE1 1 1
15 6841 2 1 9 TRP HE3 H -1.671 1.421 -3.694 1.00 . B B . 59 TRP HE3 1 1
15 6842 2 1 9 TRP HH2 H -5.584 0.117 -4.797 1.00 . B B . 59 TRP HH2 1 1
15 6843 2 1 9 TRP HZ2 H -4.914 -0.136 -7.146 1.00 . B B . 59 TRP HZ2 1 1
15 6844 2 1 9 TRP HZ3 H -3.999 0.880 -3.105 1.00 . B B . 59 TRP HZ3 1 1
15 6845 2 1 9 TRP N N 1.893 3.686 -5.548 1.00 . B B . 59 TRP N 1 1
15 6846 2 1 9 TRP NE1 N -2.245 0.461 -7.953 1.00 . B B . 59 TRP NE1 1 1
15 6847 2 1 9 TRP O O -1.078 3.877 -3.882 1.00 . B B . 59 TRP O 1 1
15 6848 2 1 10 CYS C C 0.399 4.187 -1.145 1.00 . B B . 60 CYS C 1 1
15 6849 2 1 10 CYS CA C 0.229 2.775 -1.700 1.00 . B B . 60 CYS CA 1 1
15 6850 2 1 10 CYS CB C 1.011 1.779 -0.842 1.00 . B B . 60 CYS CB 1 1
15 6851 2 1 10 CYS H H 1.502 2.231 -3.300 1.00 . B B . 60 CYS H 1 1
15 6852 2 1 10 CYS HA H -0.819 2.515 -1.673 1.00 . B B . 60 CYS HA 1 1
15 6853 2 1 10 CYS HB2 H 1.354 0.968 -1.468 1.00 . B B . 60 CYS HB2 1 1
15 6854 2 1 10 CYS HB3 H 1.865 2.279 -0.411 1.00 . B B . 60 CYS HB3 1 1
15 6855 2 1 10 CYS N N 0.671 2.704 -3.088 1.00 . B B . 60 CYS N 1 1
15 6856 2 1 10 CYS O O 1.250 4.433 -0.292 1.00 . B B . 60 CYS O 1 1
15 6857 2 1 10 CYS SG S 0.047 1.053 0.523 1.00 . B B . 60 CYS SG 1 1
15 6858 2 1 11 HIS C C -1.456 7.329 -1.860 1.00 . B B . 61 HIS C 1 1
15 6859 2 1 11 HIS CA C -0.361 6.499 -1.196 1.00 . B B . 61 HIS CA 1 1
15 6860 2 1 11 HIS CB C 1.011 7.099 -1.508 1.00 . B B . 61 HIS CB 1 1
15 6861 2 1 11 HIS CD2 C 2.099 7.827 0.732 1.00 . B B . 61 HIS CD2 1 1
15 6862 2 1 11 HIS CE1 C 1.909 9.998 0.489 1.00 . B B . 61 HIS CE1 1 1
15 6863 2 1 11 HIS CG C 1.499 8.053 -0.462 1.00 . B B . 61 HIS CG 1 1
15 6864 2 1 11 HIS H H -1.077 4.854 -2.319 1.00 . B B . 61 HIS H 1 1
15 6865 2 1 11 HIS HA H -0.514 6.511 -0.128 1.00 . B B . 61 HIS HA 1 1
15 6866 2 1 11 HIS HB2 H 1.734 6.303 -1.595 1.00 . B B . 61 HIS HB2 1 1
15 6867 2 1 11 HIS HB3 H 0.957 7.633 -2.447 1.00 . B B . 61 HIS HB3 1 1
15 6868 2 1 11 HIS HD1 H 1.005 9.902 -1.344 1.00 . B B . 61 HIS HD1 1 1
15 6869 2 1 11 HIS HD2 H 2.339 6.862 1.156 1.00 . B B . 61 HIS HD2 1 1
15 6870 2 1 11 HIS HE1 H 1.966 11.061 0.670 1.00 . B B . 61 HIS HE1 1 1
15 6871 2 1 11 HIS HE2 H 2.687 9.199 2.208 1.00 . B B . 61 HIS HE2 1 1
15 6872 2 1 11 HIS N N -0.419 5.112 -1.640 1.00 . B B . 61 HIS N 1 1
15 6873 2 1 11 HIS ND1 N 1.395 9.422 -0.583 1.00 . B B . 61 HIS ND1 1 1
15 6874 2 1 11 HIS NE2 N 2.342 9.052 1.302 1.00 . B B . 61 HIS NE2 1 1
15 6875 2 1 11 HIS O O -2.180 8.067 -1.193 1.00 . B B . 61 HIS O 1 1
15 6876 2 1 12 VAL C C -3.957 7.318 -3.756 1.00 . B B . 62 VAL C 1 1
15 6877 2 1 12 VAL CA C -2.576 7.939 -3.933 1.00 . B B . 62 VAL CA 1 1
15 6878 2 1 12 VAL CB C -2.227 7.986 -5.434 1.00 . B B . 62 VAL CB 1 1
15 6879 2 1 12 VAL CG1 C -2.180 6.583 -6.019 1.00 . B B . 62 VAL CG1 1 1
15 6880 2 1 12 VAL CG2 C -3.224 8.854 -6.188 1.00 . B B . 62 VAL CG2 1 1
15 6881 2 1 12 VAL H H -0.962 6.597 -3.655 1.00 . B B . 62 VAL H 1 1
15 6882 2 1 12 VAL HA H -2.596 8.952 -3.558 1.00 . B B . 62 VAL HA 1 1
15 6883 2 1 12 VAL HB H -1.247 8.428 -5.541 1.00 . B B . 62 VAL HB 1 1
15 6884 2 1 12 VAL HG11 H -1.944 6.639 -7.072 1.00 . B B . 62 VAL HG11 1 1
15 6885 2 1 12 VAL HG12 H -3.141 6.107 -5.891 1.00 . B B . 62 VAL HG12 1 1
15 6886 2 1 12 VAL HG13 H -1.421 6.005 -5.511 1.00 . B B . 62 VAL HG13 1 1
15 6887 2 1 12 VAL HG21 H -3.451 9.733 -5.604 1.00 . B B . 62 VAL HG21 1 1
15 6888 2 1 12 VAL HG22 H -4.131 8.294 -6.362 1.00 . B B . 62 VAL HG22 1 1
15 6889 2 1 12 VAL HG23 H -2.799 9.151 -7.135 1.00 . B B . 62 VAL HG23 1 1
15 6890 2 1 12 VAL N N -1.568 7.202 -3.178 1.00 . B B . 62 VAL N 1 1
15 6891 2 1 12 VAL O O -4.971 8.017 -3.781 1.00 . B B . 62 VAL O 1 1
15 6892 2 1 13 MET C C -5.635 5.229 -1.923 1.00 . B B . 63 MET C 1 1
15 6893 2 1 13 MET CA C -5.248 5.286 -3.397 1.00 . B B . 63 MET CA 1 1
15 6894 2 1 13 MET CB C -5.138 3.869 -3.962 1.00 . B B . 63 MET CB 1 1
15 6895 2 1 13 MET CE C -5.867 5.690 -7.371 1.00 . B B . 63 MET CE 1 1
15 6896 2 1 13 MET CG C -5.086 3.821 -5.480 1.00 . B B . 63 MET CG 1 1
15 6897 2 1 13 MET H H -3.148 5.499 -3.567 1.00 . B B . 63 MET H 1 1
15 6898 2 1 13 MET HA H -6.014 5.821 -3.937 1.00 . B B . 63 MET HA 1 1
15 6899 2 1 13 MET HB2 H -4.240 3.409 -3.578 1.00 . B B . 63 MET HB2 1 1
15 6900 2 1 13 MET HB3 H -5.994 3.296 -3.635 1.00 . B B . 63 MET HB3 1 1
15 6901 2 1 13 MET HE1 H -5.172 5.197 -8.034 1.00 . B B . 63 MET HE1 1 1
15 6902 2 1 13 MET HE2 H -5.349 6.450 -6.806 1.00 . B B . 63 MET HE2 1 1
15 6903 2 1 13 MET HE3 H -6.655 6.149 -7.951 1.00 . B B . 63 MET HE3 1 1
15 6904 2 1 13 MET HG2 H -4.237 4.399 -5.815 1.00 . B B . 63 MET HG2 1 1
15 6905 2 1 13 MET HG3 H -4.966 2.794 -5.791 1.00 . B B . 63 MET HG3 1 1
15 6906 2 1 13 MET N N -3.990 6.002 -3.577 1.00 . B B . 63 MET N 1 1
15 6907 2 1 13 MET O O -6.746 5.601 -1.547 1.00 . B B . 63 MET O 1 1
15 6908 2 1 13 MET SD S -6.574 4.489 -6.248 1.00 . B B . 63 MET SD 1 1
15 6909 2 1 14 TYR C C -4.341 5.839 1.088 1.00 . B B . 64 TYR C 1 1
15 6910 2 1 14 TYR CA C -4.952 4.656 0.342 1.00 . B B . 64 TYR CA 1 1
15 6911 2 1 14 TYR CB C -4.376 3.346 0.884 1.00 . B B . 64 TYR CB 1 1
15 6912 2 1 14 TYR CD1 C -4.602 1.323 -0.609 1.00 . B B . 64 TYR CD1 1 1
15 6913 2 1 14 TYR CD2 C -6.329 1.750 0.977 1.00 . B B . 64 TYR CD2 1 1
15 6914 2 1 14 TYR CE1 C -5.276 0.198 -1.047 1.00 . B B . 64 TYR CE1 1 1
15 6915 2 1 14 TYR CE2 C -7.009 0.626 0.546 1.00 . B B . 64 TYR CE2 1 1
15 6916 2 1 14 TYR CG C -5.116 2.116 0.409 1.00 . B B . 64 TYR CG 1 1
15 6917 2 1 14 TYR CZ C -6.478 -0.145 -0.466 1.00 . B B . 64 TYR CZ 1 1
15 6918 2 1 14 TYR H H -3.841 4.481 -1.450 1.00 . B B . 64 TYR H 1 1
15 6919 2 1 14 TYR HA H -6.019 4.660 0.498 1.00 . B B . 64 TYR HA 1 1
15 6920 2 1 14 TYR HB2 H -3.347 3.256 0.568 1.00 . B B . 64 TYR HB2 1 1
15 6921 2 1 14 TYR HB3 H -4.417 3.362 1.963 1.00 . B B . 64 TYR HB3 1 1
15 6922 2 1 14 TYR HD1 H -3.660 1.594 -1.063 1.00 . B B . 64 TYR HD1 1 1
15 6923 2 1 14 TYR HD2 H -6.742 2.355 1.770 1.00 . B B . 64 TYR HD2 1 1
15 6924 2 1 14 TYR HE1 H -4.860 -0.406 -1.839 1.00 . B B . 64 TYR HE1 1 1
15 6925 2 1 14 TYR HE2 H -7.951 0.356 1.001 1.00 . B B . 64 TYR HE2 1 1
15 6926 2 1 14 TYR HH H -6.557 -2.018 -0.895 1.00 . B B . 64 TYR HH 1 1
15 6927 2 1 14 TYR N N -4.709 4.761 -1.091 1.00 . B B . 64 TYR N 1 1
15 6928 2 1 14 TYR O O -3.424 6.478 0.530 1.00 . B B . 64 TYR O 1 1
15 6929 2 1 14 TYR OXT O -4.786 6.116 2.221 1.00 . B B . 64 TYR OXT 1 1
15 6930 2 1 14 TYR OH O -7.153 -1.266 -0.899 1.00 . B B . 64 TYR OH 1 1
16 6931 1 1 1 LEU C C -0.484 -15.684 -10.824 1.00 . A A . 1 LEU C 1 1
16 6932 1 1 1 LEU CA C 0.359 -16.950 -10.957 1.00 . A A . 1 LEU CA 1 1
16 6933 1 1 1 LEU CB C 1.429 -16.989 -9.863 1.00 . A A . 1 LEU CB 1 1
16 6934 1 1 1 LEU CD1 C 2.236 -17.938 -7.689 1.00 . A A . 1 LEU CD1 1 1
16 6935 1 1 1 LEU CD2 C -0.075 -16.996 -7.859 1.00 . A A . 1 LEU CD2 1 1
16 6936 1 1 1 LEU CG C 1.030 -17.741 -8.593 1.00 . A A . 1 LEU CG 1 1
16 6937 1 1 1 LEU H1 H 0.333 -16.749 -13.004 1.00 . A A . 1 LEU H1 1 1
16 6938 1 1 1 LEU H2 H 1.371 -17.985 -12.419 1.00 . A A . 1 LEU H2 1 1
16 6939 1 1 1 LEU H3 H 1.823 -16.335 -12.265 1.00 . A A . 1 LEU H3 1 1
16 6940 1 1 1 LEU HA H -0.283 -17.811 -10.858 1.00 . A A . 1 LEU HA 1 1
16 6941 1 1 1 LEU HB2 H 2.313 -17.456 -10.272 1.00 . A A . 1 LEU HB2 1 1
16 6942 1 1 1 LEU HB3 H 1.673 -15.973 -9.591 1.00 . A A . 1 LEU HB3 1 1
16 6943 1 1 1 LEU HD11 H 3.140 -17.885 -8.277 1.00 . A A . 1 LEU HD11 1 1
16 6944 1 1 1 LEU HD12 H 2.172 -18.903 -7.210 1.00 . A A . 1 LEU HD12 1 1
16 6945 1 1 1 LEU HD13 H 2.251 -17.164 -6.936 1.00 . A A . 1 LEU HD13 1 1
16 6946 1 1 1 LEU HD21 H -0.835 -16.692 -8.563 1.00 . A A . 1 LEU HD21 1 1
16 6947 1 1 1 LEU HD22 H 0.339 -16.121 -7.378 1.00 . A A . 1 LEU HD22 1 1
16 6948 1 1 1 LEU HD23 H -0.512 -17.643 -7.114 1.00 . A A . 1 LEU HD23 1 1
16 6949 1 1 1 LEU HG H 0.652 -18.717 -8.864 1.00 . A A . 1 LEU HG 1 1
16 6950 1 1 1 LEU N N 1.031 -17.010 -12.280 1.00 . A A . 1 LEU N 1 1
16 6951 1 1 1 LEU O O -0.008 -14.660 -10.332 1.00 . A A . 1 LEU O 1 1
16 6952 1 1 2 PRO C C -3.072 -14.264 -9.756 1.00 . A A . 2 PRO C 1 1
16 6953 1 1 2 PRO CA C -2.664 -14.590 -11.189 1.00 . A A . 2 PRO CA 1 1
16 6954 1 1 2 PRO CB C -3.878 -15.045 -12.000 1.00 . A A . 2 PRO CB 1 1
16 6955 1 1 2 PRO CD C -2.402 -16.920 -11.861 1.00 . A A . 2 PRO CD 1 1
16 6956 1 1 2 PRO CG C -3.853 -16.532 -11.916 1.00 . A A . 2 PRO CG 1 1
16 6957 1 1 2 PRO HA H -2.230 -13.712 -11.646 1.00 . A A . 2 PRO HA 1 1
16 6958 1 1 2 PRO HB2 H -4.780 -14.638 -11.564 1.00 . A A . 2 PRO HB2 1 1
16 6959 1 1 2 PRO HB3 H -3.781 -14.706 -13.020 1.00 . A A . 2 PRO HB3 1 1
16 6960 1 1 2 PRO HD2 H -2.266 -17.791 -11.237 1.00 . A A . 2 PRO HD2 1 1
16 6961 1 1 2 PRO HD3 H -2.022 -17.103 -12.856 1.00 . A A . 2 PRO HD3 1 1
16 6962 1 1 2 PRO HG2 H -4.363 -16.858 -11.021 1.00 . A A . 2 PRO HG2 1 1
16 6963 1 1 2 PRO HG3 H -4.321 -16.958 -12.791 1.00 . A A . 2 PRO HG3 1 1
16 6964 1 1 2 PRO N N -1.755 -15.737 -11.261 1.00 . A A . 2 PRO N 1 1
16 6965 1 1 2 PRO O O -4.019 -14.840 -9.224 1.00 . A A . 2 PRO O 1 1
16 6966 1 1 3 SER C C -2.017 -11.575 -7.456 1.00 . A A . 3 SER C 1 1
16 6967 1 1 3 SER CA C -2.634 -12.935 -7.765 1.00 . A A . 3 SER CA 1 1
16 6968 1 1 3 SER CB C -2.106 -13.982 -6.782 1.00 . A A . 3 SER CB 1 1
16 6969 1 1 3 SER H H -1.604 -12.914 -9.613 1.00 . A A . 3 SER H 1 1
16 6970 1 1 3 SER HA H -3.706 -12.863 -7.657 1.00 . A A . 3 SER HA 1 1
16 6971 1 1 3 SER HB2 H -1.073 -14.200 -7.013 1.00 . A A . 3 SER HB2 1 1
16 6972 1 1 3 SER HB3 H -2.177 -13.597 -5.776 1.00 . A A . 3 SER HB3 1 1
16 6973 1 1 3 SER HG H -2.867 -15.612 -6.007 1.00 . A A . 3 SER HG 1 1
16 6974 1 1 3 SER N N -2.348 -13.337 -9.136 1.00 . A A . 3 SER N 1 1
16 6975 1 1 3 SER O O -0.809 -11.462 -7.252 1.00 . A A . 3 SER O 1 1
16 6976 1 1 3 SER OG O -2.855 -15.183 -6.866 1.00 . A A . 3 SER OG 1 1
16 6977 1 1 4 ASP C C -3.269 -8.525 -6.086 1.00 . A A . 4 ASP C 1 1
16 6978 1 1 4 ASP CA C -2.391 -9.190 -7.139 1.00 . A A . 4 ASP CA 1 1
16 6979 1 1 4 ASP CB C -2.387 -8.353 -8.419 1.00 . A A . 4 ASP CB 1 1
16 6980 1 1 4 ASP CG C -1.516 -7.117 -8.299 1.00 . A A . 4 ASP CG 1 1
16 6981 1 1 4 ASP H H -3.808 -10.697 -7.594 1.00 . A A . 4 ASP H 1 1
16 6982 1 1 4 ASP HA H -1.384 -9.258 -6.761 1.00 . A A . 4 ASP HA 1 1
16 6983 1 1 4 ASP HB2 H -2.015 -8.954 -9.235 1.00 . A A . 4 ASP HB2 1 1
16 6984 1 1 4 ASP HB3 H -3.396 -8.038 -8.640 1.00 . A A . 4 ASP HB3 1 1
16 6985 1 1 4 ASP N N -2.856 -10.544 -7.424 1.00 . A A . 4 ASP N 1 1
16 6986 1 1 4 ASP O O -4.202 -7.789 -6.412 1.00 . A A . 4 ASP O 1 1
16 6987 1 1 4 ASP OD1 O -0.782 -6.812 -9.262 1.00 . A A . 4 ASP OD1 1 1
16 6988 1 1 4 ASP OD2 O -1.568 -6.455 -7.240 1.00 . A A . 4 ASP OD2 1 1
16 6989 1 1 5 ASP C C -2.972 -7.049 -3.080 1.00 . A A . 5 ASP C 1 1
16 6990 1 1 5 ASP CA C -3.727 -8.212 -3.715 1.00 . A A . 5 ASP CA 1 1
16 6991 1 1 5 ASP CB C -4.020 -9.280 -2.660 1.00 . A A . 5 ASP CB 1 1
16 6992 1 1 5 ASP CG C -5.028 -10.305 -3.139 1.00 . A A . 5 ASP CG 1 1
16 6993 1 1 5 ASP H H -2.210 -9.380 -4.620 1.00 . A A . 5 ASP H 1 1
16 6994 1 1 5 ASP HA H -4.661 -7.846 -4.112 1.00 . A A . 5 ASP HA 1 1
16 6995 1 1 5 ASP HB2 H -3.103 -9.794 -2.411 1.00 . A A . 5 ASP HB2 1 1
16 6996 1 1 5 ASP HB3 H -4.411 -8.803 -1.772 1.00 . A A . 5 ASP HB3 1 1
16 6997 1 1 5 ASP N N -2.965 -8.787 -4.818 1.00 . A A . 5 ASP N 1 1
16 6998 1 1 5 ASP O O -1.744 -7.065 -2.994 1.00 . A A . 5 ASP O 1 1
16 6999 1 1 5 ASP OD1 O -5.776 -10.003 -4.092 1.00 . A A . 5 ASP OD1 1 1
16 7000 1 1 5 ASP OD2 O -5.071 -11.412 -2.561 1.00 . A A . 5 ASP OD2 1 1
16 7001 1 1 6 LEU C C -3.376 -4.859 -0.509 1.00 . A A . 6 LEU C 1 1
16 7002 1 1 6 LEU CA C -3.115 -4.865 -2.013 1.00 . A A . 6 LEU CA 1 1
16 7003 1 1 6 LEU CB C -3.668 -3.587 -2.644 1.00 . A A . 6 LEU CB 1 1
16 7004 1 1 6 LEU CD1 C -1.462 -2.817 -3.553 1.00 . A A . 6 LEU CD1 1 1
16 7005 1 1 6 LEU CD2 C -3.021 -4.129 -5.004 1.00 . A A . 6 LEU CD2 1 1
16 7006 1 1 6 LEU CG C -2.919 -3.102 -3.885 1.00 . A A . 6 LEU CG 1 1
16 7007 1 1 6 LEU H H -4.689 -6.084 -2.736 1.00 . A A . 6 LEU H 1 1
16 7008 1 1 6 LEU HA H -2.050 -4.908 -2.181 1.00 . A A . 6 LEU HA 1 1
16 7009 1 1 6 LEU HB2 H -4.699 -3.761 -2.917 1.00 . A A . 6 LEU HB2 1 1
16 7010 1 1 6 LEU HB3 H -3.637 -2.802 -1.903 1.00 . A A . 6 LEU HB3 1 1
16 7011 1 1 6 LEU HD11 H -1.382 -2.513 -2.519 1.00 . A A . 6 LEU HD11 1 1
16 7012 1 1 6 LEU HD12 H -1.095 -2.027 -4.191 1.00 . A A . 6 LEU HD12 1 1
16 7013 1 1 6 LEU HD13 H -0.876 -3.710 -3.712 1.00 . A A . 6 LEU HD13 1 1
16 7014 1 1 6 LEU HD21 H -2.403 -4.982 -4.767 1.00 . A A . 6 LEU HD21 1 1
16 7015 1 1 6 LEU HD22 H -2.685 -3.688 -5.930 1.00 . A A . 6 LEU HD22 1 1
16 7016 1 1 6 LEU HD23 H -4.048 -4.446 -5.107 1.00 . A A . 6 LEU HD23 1 1
16 7017 1 1 6 LEU HG H -3.366 -2.182 -4.233 1.00 . A A . 6 LEU HG 1 1
16 7018 1 1 6 LEU N N -3.715 -6.039 -2.639 1.00 . A A . 6 LEU N 1 1
16 7019 1 1 6 LEU O O -2.564 -4.358 0.269 1.00 . A A . 6 LEU O 1 1
16 7020 1 1 7 GLU C C -3.838 -6.246 2.105 1.00 . A A . 7 GLU C 1 1
16 7021 1 1 7 GLU CA C -4.880 -5.475 1.302 1.00 . A A . 7 GLU CA 1 1
16 7022 1 1 7 GLU CB C -6.254 -6.127 1.467 1.00 . A A . 7 GLU CB 1 1
16 7023 1 1 7 GLU CD C -6.205 -8.628 1.816 1.00 . A A . 7 GLU CD 1 1
16 7024 1 1 7 GLU CG C -6.358 -7.498 0.818 1.00 . A A . 7 GLU CG 1 1
16 7025 1 1 7 GLU H H -5.121 -5.799 -0.776 1.00 . A A . 7 GLU H 1 1
16 7026 1 1 7 GLU HA H -4.927 -4.461 1.674 1.00 . A A . 7 GLU HA 1 1
16 7027 1 1 7 GLU HB2 H -6.466 -6.234 2.520 1.00 . A A . 7 GLU HB2 1 1
16 7028 1 1 7 GLU HB3 H -7.001 -5.484 1.022 1.00 . A A . 7 GLU HB3 1 1
16 7029 1 1 7 GLU HG2 H -7.324 -7.586 0.344 1.00 . A A . 7 GLU HG2 1 1
16 7030 1 1 7 GLU HG3 H -5.583 -7.588 0.073 1.00 . A A . 7 GLU HG3 1 1
16 7031 1 1 7 GLU N N -4.514 -5.417 -0.109 1.00 . A A . 7 GLU N 1 1
16 7032 1 1 7 GLU O O -3.613 -5.963 3.282 1.00 . A A . 7 GLU O 1 1
16 7033 1 1 7 GLU OE1 O -5.084 -9.166 1.939 1.00 . A A . 7 GLU OE1 1 1
16 7034 1 1 7 GLU OE2 O -7.207 -8.976 2.477 1.00 . A A . 7 GLU OE2 1 1
16 7035 1 1 8 PHE C C -0.842 -7.319 2.123 1.00 . A A . 8 PHE C 1 1
16 7036 1 1 8 PHE CA C -2.189 -8.035 2.117 1.00 . A A . 8 PHE CA 1 1
16 7037 1 1 8 PHE CB C -2.058 -9.388 1.415 1.00 . A A . 8 PHE CB 1 1
16 7038 1 1 8 PHE CD1 C -1.156 -10.587 3.427 1.00 . A A . 8 PHE CD1 1 1
16 7039 1 1 8 PHE CD2 C -0.059 -10.903 1.335 1.00 . A A . 8 PHE CD2 1 1
16 7040 1 1 8 PHE CE1 C -0.250 -11.435 4.035 1.00 . A A . 8 PHE CE1 1 1
16 7041 1 1 8 PHE CE2 C 0.851 -11.752 1.936 1.00 . A A . 8 PHE CE2 1 1
16 7042 1 1 8 PHE CG C -1.071 -10.311 2.072 1.00 . A A . 8 PHE CG 1 1
16 7043 1 1 8 PHE CZ C 0.755 -12.018 3.288 1.00 . A A . 8 PHE CZ 1 1
16 7044 1 1 8 PHE H H -3.431 -7.400 0.524 1.00 . A A . 8 PHE H 1 1
16 7045 1 1 8 PHE HA H -2.501 -8.197 3.138 1.00 . A A . 8 PHE HA 1 1
16 7046 1 1 8 PHE HB2 H -3.020 -9.879 1.412 1.00 . A A . 8 PHE HB2 1 1
16 7047 1 1 8 PHE HB3 H -1.737 -9.228 0.397 1.00 . A A . 8 PHE HB3 1 1
16 7048 1 1 8 PHE HD1 H -1.941 -10.131 4.013 1.00 . A A . 8 PHE HD1 1 1
16 7049 1 1 8 PHE HD2 H 0.017 -10.695 0.277 1.00 . A A . 8 PHE HD2 1 1
16 7050 1 1 8 PHE HE1 H -0.327 -11.640 5.092 1.00 . A A . 8 PHE HE1 1 1
16 7051 1 1 8 PHE HE2 H 1.635 -12.207 1.349 1.00 . A A . 8 PHE HE2 1 1
16 7052 1 1 8 PHE HZ H 1.464 -12.681 3.760 1.00 . A A . 8 PHE HZ 1 1
16 7053 1 1 8 PHE N N -3.207 -7.223 1.462 1.00 . A A . 8 PHE N 1 1
16 7054 1 1 8 PHE O O -0.188 -7.214 3.159 1.00 . A A . 8 PHE O 1 1
16 7055 1 1 9 TRP C C 0.770 -4.757 1.501 1.00 . A A . 9 TRP C 1 1
16 7056 1 1 9 TRP CA C 0.835 -6.123 0.827 1.00 . A A . 9 TRP CA 1 1
16 7057 1 1 9 TRP CB C 1.203 -5.959 -0.648 1.00 . A A . 9 TRP CB 1 1
16 7058 1 1 9 TRP CD1 C 3.293 -7.084 -1.611 1.00 . A A . 9 TRP CD1 1 1
16 7059 1 1 9 TRP CD2 C 3.703 -5.193 -0.485 1.00 . A A . 9 TRP CD2 1 1
16 7060 1 1 9 TRP CE2 C 4.926 -5.707 -0.957 1.00 . A A . 9 TRP CE2 1 1
16 7061 1 1 9 TRP CE3 C 3.713 -4.006 0.254 1.00 . A A . 9 TRP CE3 1 1
16 7062 1 1 9 TRP CG C 2.672 -6.089 -0.914 1.00 . A A . 9 TRP CG 1 1
16 7063 1 1 9 TRP CH2 C 6.123 -3.916 0.009 1.00 . A A . 9 TRP CH2 1 1
16 7064 1 1 9 TRP CZ2 C 6.144 -5.075 -0.716 1.00 . A A . 9 TRP CZ2 1 1
16 7065 1 1 9 TRP CZ3 C 4.922 -3.381 0.493 1.00 . A A . 9 TRP CZ3 1 1
16 7066 1 1 9 TRP H H -0.999 -6.945 0.165 1.00 . A A . 9 TRP H 1 1
16 7067 1 1 9 TRP HA H 1.596 -6.715 1.313 1.00 . A A . 9 TRP HA 1 1
16 7068 1 1 9 TRP HB2 H 0.692 -6.714 -1.227 1.00 . A A . 9 TRP HB2 1 1
16 7069 1 1 9 TRP HB3 H 0.888 -4.981 -0.985 1.00 . A A . 9 TRP HB3 1 1
16 7070 1 1 9 TRP HD1 H 2.782 -7.918 -2.067 1.00 . A A . 9 TRP HD1 1 1
16 7071 1 1 9 TRP HE1 H 5.310 -7.437 -2.082 1.00 . A A . 9 TRP HE1 1 1
16 7072 1 1 9 TRP HE3 H 2.798 -3.577 0.635 1.00 . A A . 9 TRP HE3 1 1
16 7073 1 1 9 TRP HH2 H 7.044 -3.394 0.221 1.00 . A A . 9 TRP HH2 1 1
16 7074 1 1 9 TRP HZ2 H 7.077 -5.476 -1.081 1.00 . A A . 9 TRP HZ2 1 1
16 7075 1 1 9 TRP HZ3 H 4.949 -2.463 1.062 1.00 . A A . 9 TRP HZ3 1 1
16 7076 1 1 9 TRP N N -0.433 -6.829 0.957 1.00 . A A . 9 TRP N 1 1
16 7077 1 1 9 TRP NE1 N 4.649 -6.862 -1.642 1.00 . A A . 9 TRP NE1 1 1
16 7078 1 1 9 TRP O O 1.474 -4.501 2.479 1.00 . A A . 9 TRP O 1 1
16 7079 1 1 10 CYS C C -1.038 -2.578 2.825 1.00 . A A . 10 CYS C 1 1
16 7080 1 1 10 CYS CA C -0.239 -2.542 1.526 1.00 . A A . 10 CYS CA 1 1
16 7081 1 1 10 CYS CB C -0.930 -1.628 0.511 1.00 . A A . 10 CYS CB 1 1
16 7082 1 1 10 CYS H H -0.616 -4.145 0.196 1.00 . A A . 10 CYS H 1 1
16 7083 1 1 10 CYS HA H 0.746 -2.151 1.735 1.00 . A A . 10 CYS HA 1 1
16 7084 1 1 10 CYS HB2 H -0.733 -1.996 -0.484 1.00 . A A . 10 CYS HB2 1 1
16 7085 1 1 10 CYS HB3 H -1.995 -1.642 0.692 1.00 . A A . 10 CYS HB3 1 1
16 7086 1 1 10 CYS N N -0.081 -3.882 0.974 1.00 . A A . 10 CYS N 1 1
16 7087 1 1 10 CYS O O -2.185 -2.131 2.875 1.00 . A A . 10 CYS O 1 1
16 7088 1 1 10 CYS SG S -0.380 0.108 0.578 1.00 . A A . 10 CYS SG 1 1
16 7089 1 1 11 HIS C C -0.134 -3.803 6.216 1.00 . A A . 11 HIS C 1 1
16 7090 1 1 11 HIS CA C -1.078 -3.212 5.175 1.00 . A A . 11 HIS CA 1 1
16 7091 1 1 11 HIS CB C -2.342 -4.068 5.074 1.00 . A A . 11 HIS CB 1 1
16 7092 1 1 11 HIS CD2 C -3.897 -2.326 6.205 1.00 . A A . 11 HIS CD2 1 1
16 7093 1 1 11 HIS CE1 C -5.184 -3.716 7.309 1.00 . A A . 11 HIS CE1 1 1
16 7094 1 1 11 HIS CG C -3.465 -3.582 5.937 1.00 . A A . 11 HIS CG 1 1
16 7095 1 1 11 HIS H H 0.489 -3.456 3.773 1.00 . A A . 11 HIS H 1 1
16 7096 1 1 11 HIS HA H -1.354 -2.214 5.482 1.00 . A A . 11 HIS HA 1 1
16 7097 1 1 11 HIS HB2 H -2.686 -4.067 4.050 1.00 . A A . 11 HIS HB2 1 1
16 7098 1 1 11 HIS HB3 H -2.108 -5.080 5.369 1.00 . A A . 11 HIS HB3 1 1
16 7099 1 1 11 HIS HD1 H -4.234 -5.407 6.656 1.00 . A A . 11 HIS HD1 1 1
16 7100 1 1 11 HIS HD2 H -3.477 -1.408 5.820 1.00 . A A . 11 HIS HD2 1 1
16 7101 1 1 11 HIS HE1 H -5.959 -4.113 7.949 1.00 . A A . 11 HIS HE1 1 1
16 7102 1 1 11 HIS HE2 H -5.535 -1.699 7.360 1.00 . A A . 11 HIS HE2 1 1
16 7103 1 1 11 HIS N N -0.426 -3.115 3.875 1.00 . A A . 11 HIS N 1 1
16 7104 1 1 11 HIS ND1 N -4.292 -4.428 6.644 1.00 . A A . 11 HIS ND1 1 1
16 7105 1 1 11 HIS NE2 N -4.965 -2.438 7.061 1.00 . A A . 11 HIS NE2 1 1
16 7106 1 1 11 HIS O O 0.026 -3.256 7.307 1.00 . A A . 11 HIS O 1 1
16 7107 1 1 12 VAL C C 2.694 -4.769 6.956 1.00 . A A . 12 VAL C 1 1
16 7108 1 1 12 VAL CA C 1.421 -5.590 6.775 1.00 . A A . 12 VAL CA 1 1
16 7109 1 1 12 VAL CB C 1.791 -6.998 6.263 1.00 . A A . 12 VAL CB 1 1
16 7110 1 1 12 VAL CG1 C 2.495 -6.912 4.917 1.00 . A A . 12 VAL CG1 1 1
16 7111 1 1 12 VAL CG2 C 2.654 -7.729 7.282 1.00 . A A . 12 VAL CG2 1 1
16 7112 1 1 12 VAL H H 0.322 -5.313 4.987 1.00 . A A . 12 VAL H 1 1
16 7113 1 1 12 VAL HA H 0.935 -5.696 7.734 1.00 . A A . 12 VAL HA 1 1
16 7114 1 1 12 VAL HB H 0.879 -7.559 6.129 1.00 . A A . 12 VAL HB 1 1
16 7115 1 1 12 VAL HG11 H 2.234 -5.982 4.432 1.00 . A A . 12 VAL HG11 1 1
16 7116 1 1 12 VAL HG12 H 2.187 -7.740 4.297 1.00 . A A . 12 VAL HG12 1 1
16 7117 1 1 12 VAL HG13 H 3.564 -6.952 5.067 1.00 . A A . 12 VAL HG13 1 1
16 7118 1 1 12 VAL HG21 H 3.114 -7.012 7.945 1.00 . A A . 12 VAL HG21 1 1
16 7119 1 1 12 VAL HG22 H 3.422 -8.289 6.767 1.00 . A A . 12 VAL HG22 1 1
16 7120 1 1 12 VAL HG23 H 2.039 -8.407 7.854 1.00 . A A . 12 VAL HG23 1 1
16 7121 1 1 12 VAL N N 0.491 -4.924 5.871 1.00 . A A . 12 VAL N 1 1
16 7122 1 1 12 VAL O O 3.304 -4.776 8.026 1.00 . A A . 12 VAL O 1 1
16 7123 1 1 13 MET C C 3.938 -1.776 6.197 1.00 . A A . 13 MET C 1 1
16 7124 1 1 13 MET CA C 4.291 -3.237 5.943 1.00 . A A . 13 MET CA 1 1
16 7125 1 1 13 MET CB C 5.070 -3.365 4.632 1.00 . A A . 13 MET CB 1 1
16 7126 1 1 13 MET CE C 7.967 -4.788 5.191 1.00 . A A . 13 MET CE 1 1
16 7127 1 1 13 MET CG C 5.365 -4.805 4.238 1.00 . A A . 13 MET CG 1 1
16 7128 1 1 13 MET H H 2.563 -4.099 5.076 1.00 . A A . 13 MET H 1 1
16 7129 1 1 13 MET HA H 4.910 -3.591 6.754 1.00 . A A . 13 MET HA 1 1
16 7130 1 1 13 MET HB2 H 4.497 -2.908 3.840 1.00 . A A . 13 MET HB2 1 1
16 7131 1 1 13 MET HB3 H 6.010 -2.842 4.733 1.00 . A A . 13 MET HB3 1 1
16 7132 1 1 13 MET HE1 H 8.590 -4.915 6.063 1.00 . A A . 13 MET HE1 1 1
16 7133 1 1 13 MET HE2 H 7.775 -3.737 5.035 1.00 . A A . 13 MET HE2 1 1
16 7134 1 1 13 MET HE3 H 8.473 -5.193 4.326 1.00 . A A . 13 MET HE3 1 1
16 7135 1 1 13 MET HG2 H 4.431 -5.340 4.159 1.00 . A A . 13 MET HG2 1 1
16 7136 1 1 13 MET HG3 H 5.860 -4.806 3.279 1.00 . A A . 13 MET HG3 1 1
16 7137 1 1 13 MET N N 3.091 -4.063 5.902 1.00 . A A . 13 MET N 1 1
16 7138 1 1 13 MET O O 4.379 -1.181 7.180 1.00 . A A . 13 MET O 1 1
16 7139 1 1 13 MET SD S 6.416 -5.650 5.434 1.00 . A A . 13 MET SD 1 1
16 7140 1 1 14 TYR C C 1.650 0.343 6.501 1.00 . A A . 14 TYR C 1 1
16 7141 1 1 14 TYR CA C 2.725 0.191 5.430 1.00 . A A . 14 TYR CA 1 1
16 7142 1 1 14 TYR CB C 2.205 0.714 4.090 1.00 . A A . 14 TYR CB 1 1
16 7143 1 1 14 TYR CD1 C 4.141 2.041 3.160 1.00 . A A . 14 TYR CD1 1 1
16 7144 1 1 14 TYR CD2 C 3.470 0.067 2.003 1.00 . A A . 14 TYR CD2 1 1
16 7145 1 1 14 TYR CE1 C 5.137 2.256 2.225 1.00 . A A . 14 TYR CE1 1 1
16 7146 1 1 14 TYR CE2 C 4.465 0.274 1.066 1.00 . A A . 14 TYR CE2 1 1
16 7147 1 1 14 TYR CG C 3.292 0.945 3.065 1.00 . A A . 14 TYR CG 1 1
16 7148 1 1 14 TYR CZ C 5.294 1.369 1.181 1.00 . A A . 14 TYR CZ 1 1
16 7149 1 1 14 TYR H H 2.819 -1.728 4.539 1.00 . A A . 14 TYR H 1 1
16 7150 1 1 14 TYR HA H 3.590 0.768 5.720 1.00 . A A . 14 TYR HA 1 1
16 7151 1 1 14 TYR HB2 H 1.509 -0.001 3.677 1.00 . A A . 14 TYR HB2 1 1
16 7152 1 1 14 TYR HB3 H 1.695 1.652 4.252 1.00 . A A . 14 TYR HB3 1 1
16 7153 1 1 14 TYR HD1 H 4.015 2.733 3.980 1.00 . A A . 14 TYR HD1 1 1
16 7154 1 1 14 TYR HD2 H 2.819 -0.790 1.915 1.00 . A A . 14 TYR HD2 1 1
16 7155 1 1 14 TYR HE1 H 5.786 3.113 2.315 1.00 . A A . 14 TYR HE1 1 1
16 7156 1 1 14 TYR HE2 H 4.587 -0.420 0.248 1.00 . A A . 14 TYR HE2 1 1
16 7157 1 1 14 TYR HH H 7.033 1.012 0.443 1.00 . A A . 14 TYR HH 1 1
16 7158 1 1 14 TYR N N 3.139 -1.202 5.303 1.00 . A A . 14 TYR N 1 1
16 7159 1 1 14 TYR O O 1.573 -0.531 7.389 1.00 . A A . 14 TYR O 1 1
16 7160 1 1 14 TYR OXT O 0.896 1.337 6.443 1.00 . A A . 14 TYR OXT 1 1
16 7161 1 1 14 TYR OH O 6.284 1.580 0.248 1.00 . A A . 14 TYR OH 1 1
16 7162 2 1 1 LEU C C 5.895 -4.066 -15.318 1.00 . B B . 51 LEU C 1 1
16 7163 2 1 1 LEU CA C 7.107 -3.292 -15.831 1.00 . B B . 51 LEU CA 1 1
16 7164 2 1 1 LEU CB C 7.151 -1.900 -15.197 1.00 . B B . 51 LEU CB 1 1
16 7165 2 1 1 LEU CD1 C 9.421 -1.877 -14.136 1.00 . B B . 51 LEU CD1 1 1
16 7166 2 1 1 LEU CD2 C 7.563 -0.535 -13.137 1.00 . B B . 51 LEU CD2 1 1
16 7167 2 1 1 LEU CG C 7.924 -1.811 -13.880 1.00 . B B . 51 LEU CG 1 1
16 7168 2 1 1 LEU H1 H 6.327 -2.437 -17.531 1.00 . B B . 51 LEU H1 1 1
16 7169 2 1 1 LEU H2 H 6.829 -4.066 -17.717 1.00 . B B . 51 LEU H2 1 1
16 7170 2 1 1 LEU H3 H 7.997 -2.811 -17.623 1.00 . B B . 51 LEU H3 1 1
16 7171 2 1 1 LEU HA H 8.005 -3.830 -15.569 1.00 . B B . 51 LEU HA 1 1
16 7172 2 1 1 LEU HB2 H 7.603 -1.219 -15.904 1.00 . B B . 51 LEU HB2 1 1
16 7173 2 1 1 LEU HB3 H 6.136 -1.578 -15.014 1.00 . B B . 51 LEU HB3 1 1
16 7174 2 1 1 LEU HD11 H 9.952 -1.527 -13.263 1.00 . B B . 51 LEU HD11 1 1
16 7175 2 1 1 LEU HD12 H 9.670 -1.253 -14.983 1.00 . B B . 51 LEU HD12 1 1
16 7176 2 1 1 LEU HD13 H 9.707 -2.897 -14.345 1.00 . B B . 51 LEU HD13 1 1
16 7177 2 1 1 LEU HD21 H 8.362 -0.276 -12.456 1.00 . B B . 51 LEU HD21 1 1
16 7178 2 1 1 LEU HD22 H 6.651 -0.688 -12.579 1.00 . B B . 51 LEU HD22 1 1
16 7179 2 1 1 LEU HD23 H 7.422 0.268 -13.845 1.00 . B B . 51 LEU HD23 1 1
16 7180 2 1 1 LEU HG H 7.655 -2.651 -13.255 1.00 . B B . 51 LEU HG 1 1
16 7181 2 1 1 LEU N N 7.061 -3.138 -17.309 1.00 . B B . 51 LEU N 1 1
16 7182 2 1 1 LEU O O 4.873 -3.475 -14.967 1.00 . B B . 51 LEU O 1 1
16 7183 2 1 2 PRO C C 4.668 -6.126 -13.295 1.00 . B B . 52 PRO C 1 1
16 7184 2 1 2 PRO CA C 4.900 -6.260 -14.796 1.00 . B B . 52 PRO CA 1 1
16 7185 2 1 2 PRO CB C 5.378 -7.674 -15.139 1.00 . B B . 52 PRO CB 1 1
16 7186 2 1 2 PRO CD C 7.176 -6.190 -15.669 1.00 . B B . 52 PRO CD 1 1
16 7187 2 1 2 PRO CG C 6.863 -7.573 -15.167 1.00 . B B . 52 PRO CG 1 1
16 7188 2 1 2 PRO HA H 3.980 -6.051 -15.321 1.00 . B B . 52 PRO HA 1 1
16 7189 2 1 2 PRO HB2 H 5.041 -8.364 -14.379 1.00 . B B . 52 PRO HB2 1 1
16 7190 2 1 2 PRO HB3 H 4.984 -7.967 -16.101 1.00 . B B . 52 PRO HB3 1 1
16 7191 2 1 2 PRO HD2 H 8.069 -5.811 -15.195 1.00 . B B . 52 PRO HD2 1 1
16 7192 2 1 2 PRO HD3 H 7.291 -6.196 -16.743 1.00 . B B . 52 PRO HD3 1 1
16 7193 2 1 2 PRO HG2 H 7.260 -7.710 -14.171 1.00 . B B . 52 PRO HG2 1 1
16 7194 2 1 2 PRO HG3 H 7.269 -8.316 -15.838 1.00 . B B . 52 PRO HG3 1 1
16 7195 2 1 2 PRO N N 5.993 -5.406 -15.268 1.00 . B B . 52 PRO N 1 1
16 7196 2 1 2 PRO O O 3.535 -6.209 -12.822 1.00 . B B . 52 PRO O 1 1
16 7197 2 1 3 SER C C 5.678 -4.301 -10.702 1.00 . B B . 53 SER C 1 1
16 7198 2 1 3 SER CA C 5.662 -5.771 -11.101 1.00 . B B . 53 SER CA 1 1
16 7199 2 1 3 SER CB C 6.820 -6.509 -10.424 1.00 . B B . 53 SER CB 1 1
16 7200 2 1 3 SER H H 6.625 -5.862 -12.986 1.00 . B B . 53 SER H 1 1
16 7201 2 1 3 SER HA H 4.731 -6.211 -10.779 1.00 . B B . 53 SER HA 1 1
16 7202 2 1 3 SER HB2 H 7.757 -6.129 -10.804 1.00 . B B . 53 SER HB2 1 1
16 7203 2 1 3 SER HB3 H 6.771 -6.346 -9.358 1.00 . B B . 53 SER HB3 1 1
16 7204 2 1 3 SER HG H 7.545 -8.177 -11.150 1.00 . B B . 53 SER HG 1 1
16 7205 2 1 3 SER N N 5.749 -5.918 -12.550 1.00 . B B . 53 SER N 1 1
16 7206 2 1 3 SER O O 6.739 -3.689 -10.588 1.00 . B B . 53 SER O 1 1
16 7207 2 1 3 SER OG O 6.758 -7.901 -10.679 1.00 . B B . 53 SER OG 1 1
16 7208 2 1 4 ASP C C 5.082 -2.073 -8.780 1.00 . B B . 54 ASP C 1 1
16 7209 2 1 4 ASP CA C 4.369 -2.338 -10.102 1.00 . B B . 54 ASP CA 1 1
16 7210 2 1 4 ASP CB C 2.894 -1.948 -9.986 1.00 . B B . 54 ASP CB 1 1
16 7211 2 1 4 ASP CG C 2.199 -1.903 -11.332 1.00 . B B . 54 ASP CG 1 1
16 7212 2 1 4 ASP H H 3.680 -4.278 -10.597 1.00 . B B . 54 ASP H 1 1
16 7213 2 1 4 ASP HA H 4.831 -1.738 -10.872 1.00 . B B . 54 ASP HA 1 1
16 7214 2 1 4 ASP HB2 H 2.386 -2.667 -9.363 1.00 . B B . 54 ASP HB2 1 1
16 7215 2 1 4 ASP HB3 H 2.821 -0.970 -9.531 1.00 . B B . 54 ASP HB3 1 1
16 7216 2 1 4 ASP N N 4.492 -3.737 -10.490 1.00 . B B . 54 ASP N 1 1
16 7217 2 1 4 ASP O O 5.274 -2.985 -7.975 1.00 . B B . 54 ASP O 1 1
16 7218 2 1 4 ASP OD1 O 0.954 -1.995 -11.362 1.00 . B B . 54 ASP OD1 1 1
16 7219 2 1 4 ASP OD2 O 2.900 -1.776 -12.358 1.00 . B B . 54 ASP OD2 1 1
16 7220 2 1 5 ASP C C 5.173 -0.008 -6.265 1.00 . B B . 55 ASP C 1 1
16 7221 2 1 5 ASP CA C 6.167 -0.439 -7.340 1.00 . B B . 55 ASP CA 1 1
16 7222 2 1 5 ASP CB C 7.155 0.693 -7.622 1.00 . B B . 55 ASP CB 1 1
16 7223 2 1 5 ASP CG C 8.045 0.401 -8.814 1.00 . B B . 55 ASP CG 1 1
16 7224 2 1 5 ASP H H 5.292 -0.140 -9.244 1.00 . B B . 55 ASP H 1 1
16 7225 2 1 5 ASP HA H 6.712 -1.300 -6.984 1.00 . B B . 55 ASP HA 1 1
16 7226 2 1 5 ASP HB2 H 6.605 1.602 -7.821 1.00 . B B . 55 ASP HB2 1 1
16 7227 2 1 5 ASP HB3 H 7.782 0.841 -6.755 1.00 . B B . 55 ASP HB3 1 1
16 7228 2 1 5 ASP N N 5.474 -0.823 -8.564 1.00 . B B . 55 ASP N 1 1
16 7229 2 1 5 ASP O O 4.010 0.266 -6.555 1.00 . B B . 55 ASP O 1 1
16 7230 2 1 5 ASP OD1 O 8.959 -0.438 -8.680 1.00 . B B . 55 ASP OD1 1 1
16 7231 2 1 5 ASP OD2 O 7.827 1.013 -9.882 1.00 . B B . 55 ASP OD2 1 1
16 7232 2 1 6 LEU C C 5.131 1.865 -3.445 1.00 . B B . 56 LEU C 1 1
16 7233 2 1 6 LEU CA C 4.796 0.449 -3.905 1.00 . B B . 56 LEU CA 1 1
16 7234 2 1 6 LEU CB C 4.960 -0.530 -2.739 1.00 . B B . 56 LEU CB 1 1
16 7235 2 1 6 LEU CD1 C 2.965 -1.901 -3.386 1.00 . B B . 56 LEU CD1 1 1
16 7236 2 1 6 LEU CD2 C 5.255 -2.619 -4.091 1.00 . B B . 56 LEU CD2 1 1
16 7237 2 1 6 LEU CG C 4.435 -1.942 -3.002 1.00 . B B . 56 LEU CG 1 1
16 7238 2 1 6 LEU H H 6.581 -0.179 -4.855 1.00 . B B . 56 LEU H 1 1
16 7239 2 1 6 LEU HA H 3.771 0.426 -4.241 1.00 . B B . 56 LEU HA 1 1
16 7240 2 1 6 LEU HB2 H 6.012 -0.596 -2.499 1.00 . B B . 56 LEU HB2 1 1
16 7241 2 1 6 LEU HB3 H 4.437 -0.129 -1.884 1.00 . B B . 56 LEU HB3 1 1
16 7242 2 1 6 LEU HD11 H 2.538 -2.888 -3.282 1.00 . B B . 56 LEU HD11 1 1
16 7243 2 1 6 LEU HD12 H 2.869 -1.575 -4.411 1.00 . B B . 56 LEU HD12 1 1
16 7244 2 1 6 LEU HD13 H 2.443 -1.213 -2.739 1.00 . B B . 56 LEU HD13 1 1
16 7245 2 1 6 LEU HD21 H 5.334 -3.675 -3.876 1.00 . B B . 56 LEU HD21 1 1
16 7246 2 1 6 LEU HD22 H 6.241 -2.184 -4.122 1.00 . B B . 56 LEU HD22 1 1
16 7247 2 1 6 LEU HD23 H 4.769 -2.482 -5.044 1.00 . B B . 56 LEU HD23 1 1
16 7248 2 1 6 LEU HG H 4.528 -2.527 -2.098 1.00 . B B . 56 LEU HG 1 1
16 7249 2 1 6 LEU N N 5.643 0.051 -5.023 1.00 . B B . 56 LEU N 1 1
16 7250 2 1 6 LEU O O 5.048 2.179 -2.257 1.00 . B B . 56 LEU O 1 1
16 7251 2 1 7 GLU C C 4.704 5.035 -4.420 1.00 . B B . 57 GLU C 1 1
16 7252 2 1 7 GLU CA C 5.860 4.097 -4.087 1.00 . B B . 57 GLU CA 1 1
16 7253 2 1 7 GLU CB C 7.111 4.514 -4.862 1.00 . B B . 57 GLU CB 1 1
16 7254 2 1 7 GLU CD C 8.200 4.776 -7.126 1.00 . B B . 57 GLU CD 1 1
16 7255 2 1 7 GLU CG C 7.053 4.168 -6.340 1.00 . B B . 57 GLU CG 1 1
16 7256 2 1 7 GLU H H 5.559 2.404 -5.322 1.00 . B B . 57 GLU H 1 1
16 7257 2 1 7 GLU HA H 6.065 4.159 -3.029 1.00 . B B . 57 GLU HA 1 1
16 7258 2 1 7 GLU HB2 H 7.239 5.582 -4.768 1.00 . B B . 57 GLU HB2 1 1
16 7259 2 1 7 GLU HB3 H 7.969 4.019 -4.431 1.00 . B B . 57 GLU HB3 1 1
16 7260 2 1 7 GLU HG2 H 7.093 3.095 -6.449 1.00 . B B . 57 GLU HG2 1 1
16 7261 2 1 7 GLU HG3 H 6.123 4.537 -6.747 1.00 . B B . 57 GLU HG3 1 1
16 7262 2 1 7 GLU N N 5.512 2.714 -4.394 1.00 . B B . 57 GLU N 1 1
16 7263 2 1 7 GLU O O 4.424 5.979 -3.680 1.00 . B B . 57 GLU O 1 1
16 7264 2 1 7 GLU OE1 O 8.005 5.857 -7.721 1.00 . B B . 57 GLU OE1 1 1
16 7265 2 1 7 GLU OE2 O 9.292 4.171 -7.145 1.00 . B B . 57 GLU OE2 1 1
16 7266 2 1 8 PHE C C 1.587 4.939 -5.595 1.00 . B B . 58 PHE C 1 1
16 7267 2 1 8 PHE CA C 2.913 5.593 -5.970 1.00 . B B . 58 PHE CA 1 1
16 7268 2 1 8 PHE CB C 2.973 5.822 -7.482 1.00 . B B . 58 PHE CB 1 1
16 7269 2 1 8 PHE CD1 C 0.683 6.245 -8.419 1.00 . B B . 58 PHE CD1 1 1
16 7270 2 1 8 PHE CD2 C 2.115 8.113 -8.040 1.00 . B B . 58 PHE CD2 1 1
16 7271 2 1 8 PHE CE1 C -0.303 7.092 -8.888 1.00 . B B . 58 PHE CE1 1 1
16 7272 2 1 8 PHE CE2 C 1.134 8.966 -8.508 1.00 . B B . 58 PHE CE2 1 1
16 7273 2 1 8 PHE CG C 1.902 6.746 -7.992 1.00 . B B . 58 PHE CG 1 1
16 7274 2 1 8 PHE CZ C -0.077 8.455 -8.933 1.00 . B B . 58 PHE CZ 1 1
16 7275 2 1 8 PHE H H 4.309 4.005 -6.088 1.00 . B B . 58 PHE H 1 1
16 7276 2 1 8 PHE HA H 2.987 6.545 -5.468 1.00 . B B . 58 PHE HA 1 1
16 7277 2 1 8 PHE HB2 H 3.930 6.252 -7.737 1.00 . B B . 58 PHE HB2 1 1
16 7278 2 1 8 PHE HB3 H 2.863 4.875 -7.987 1.00 . B B . 58 PHE HB3 1 1
16 7279 2 1 8 PHE HD1 H 0.506 5.180 -8.385 1.00 . B B . 58 PHE HD1 1 1
16 7280 2 1 8 PHE HD2 H 3.062 8.515 -7.709 1.00 . B B . 58 PHE HD2 1 1
16 7281 2 1 8 PHE HE1 H -1.248 6.690 -9.220 1.00 . B B . 58 PHE HE1 1 1
16 7282 2 1 8 PHE HE2 H 1.312 10.031 -8.542 1.00 . B B . 58 PHE HE2 1 1
16 7283 2 1 8 PHE HZ H -0.847 9.118 -9.299 1.00 . B B . 58 PHE HZ 1 1
16 7284 2 1 8 PHE N N 4.038 4.771 -5.539 1.00 . B B . 58 PHE N 1 1
16 7285 2 1 8 PHE O O 0.641 5.618 -5.193 1.00 . B B . 58 PHE O 1 1
16 7286 2 1 9 TRP C C -0.065 3.065 -3.940 1.00 . B B . 59 TRP C 1 1
16 7287 2 1 9 TRP CA C 0.314 2.873 -5.404 1.00 . B B . 59 TRP CA 1 1
16 7288 2 1 9 TRP CB C 0.510 1.386 -5.703 1.00 . B B . 59 TRP CB 1 1
16 7289 2 1 9 TRP CD1 C -0.828 0.205 -7.541 1.00 . B B . 59 TRP CD1 1 1
16 7290 2 1 9 TRP CD2 C -1.967 0.537 -5.642 1.00 . B B . 59 TRP CD2 1 1
16 7291 2 1 9 TRP CE2 C -2.810 -0.115 -6.563 1.00 . B B . 59 TRP CE2 1 1
16 7292 2 1 9 TRP CE3 C -2.468 0.848 -4.374 1.00 . B B . 59 TRP CE3 1 1
16 7293 2 1 9 TRP CG C -0.704 0.732 -6.287 1.00 . B B . 59 TRP CG 1 1
16 7294 2 1 9 TRP CH2 C -4.587 -0.143 -5.008 1.00 . B B . 59 TRP CH2 1 1
16 7295 2 1 9 TRP CZ2 C -4.124 -0.460 -6.256 1.00 . B B . 59 TRP CZ2 1 1
16 7296 2 1 9 TRP CZ3 C -3.772 0.505 -4.072 1.00 . B B . 59 TRP CZ3 1 1
16 7297 2 1 9 TRP H H 2.312 3.134 -6.055 1.00 . B B . 59 TRP H 1 1
16 7298 2 1 9 TRP HA H -0.484 3.253 -6.024 1.00 . B B . 59 TRP HA 1 1
16 7299 2 1 9 TRP HB2 H 1.321 1.270 -6.406 1.00 . B B . 59 TRP HB2 1 1
16 7300 2 1 9 TRP HB3 H 0.759 0.871 -4.787 1.00 . B B . 59 TRP HB3 1 1
16 7301 2 1 9 TRP HD1 H -0.040 0.199 -8.279 1.00 . B B . 59 TRP HD1 1 1
16 7302 2 1 9 TRP HE1 H -2.423 -0.737 -8.529 1.00 . B B . 59 TRP HE1 1 1
16 7303 2 1 9 TRP HE3 H -1.856 1.348 -3.639 1.00 . B B . 59 TRP HE3 1 1
16 7304 2 1 9 TRP HH2 H -5.600 -0.392 -4.727 1.00 . B B . 59 TRP HH2 1 1
16 7305 2 1 9 TRP HZ2 H -4.765 -0.961 -6.967 1.00 . B B . 59 TRP HZ2 1 1
16 7306 2 1 9 TRP HZ3 H -4.177 0.738 -3.097 1.00 . B B . 59 TRP HZ3 1 1
16 7307 2 1 9 TRP N N 1.525 3.619 -5.729 1.00 . B B . 59 TRP N 1 1
16 7308 2 1 9 TRP NE1 N -2.091 -0.306 -7.714 1.00 . B B . 59 TRP NE1 1 1
16 7309 2 1 9 TRP O O -1.178 3.489 -3.626 1.00 . B B . 59 TRP O 1 1
16 7310 2 1 10 CYS C C 0.830 4.332 -1.166 1.00 . B B . 60 CYS C 1 1
16 7311 2 1 10 CYS CA C 0.630 2.888 -1.614 1.00 . B B . 60 CYS CA 1 1
16 7312 2 1 10 CYS CB C 1.564 1.964 -0.830 1.00 . B B . 60 CYS CB 1 1
16 7313 2 1 10 CYS H H 1.735 2.418 -3.357 1.00 . B B . 60 CYS H 1 1
16 7314 2 1 10 CYS HA H -0.392 2.601 -1.418 1.00 . B B . 60 CYS HA 1 1
16 7315 2 1 10 CYS HB2 H 2.556 2.026 -1.252 1.00 . B B . 60 CYS HB2 1 1
16 7316 2 1 10 CYS HB3 H 1.597 2.288 0.201 1.00 . B B . 60 CYS HB3 1 1
16 7317 2 1 10 CYS N N 0.867 2.750 -3.046 1.00 . B B . 60 CYS N 1 1
16 7318 2 1 10 CYS O O 1.825 4.664 -0.523 1.00 . B B . 60 CYS O 1 1
16 7319 2 1 10 CYS SG S 1.064 0.212 -0.847 1.00 . B B . 60 CYS SG 1 1
16 7320 2 1 11 HIS C C -1.311 7.341 -1.597 1.00 . B B . 61 HIS C 1 1
16 7321 2 1 11 HIS CA C -0.056 6.600 -1.146 1.00 . B B . 61 HIS CA 1 1
16 7322 2 1 11 HIS CB C 1.183 7.249 -1.766 1.00 . B B . 61 HIS CB 1 1
16 7323 2 1 11 HIS CD2 C 2.204 9.554 -1.153 1.00 . B B . 61 HIS CD2 1 1
16 7324 2 1 11 HIS CE1 C 2.678 9.145 0.948 1.00 . B B . 61 HIS CE1 1 1
16 7325 2 1 11 HIS CG C 1.819 8.283 -0.890 1.00 . B B . 61 HIS CG 1 1
16 7326 2 1 11 HIS H H -0.895 4.867 -2.025 1.00 . B B . 61 HIS H 1 1
16 7327 2 1 11 HIS HA H 0.016 6.662 -0.071 1.00 . B B . 61 HIS HA 1 1
16 7328 2 1 11 HIS HB2 H 1.919 6.485 -1.965 1.00 . B B . 61 HIS HB2 1 1
16 7329 2 1 11 HIS HB3 H 0.905 7.725 -2.694 1.00 . B B . 61 HIS HB3 1 1
16 7330 2 1 11 HIS HD1 H 1.974 7.224 0.927 1.00 . B B . 61 HIS HD1 1 1
16 7331 2 1 11 HIS HD2 H 2.110 10.069 -2.098 1.00 . B B . 61 HIS HD2 1 1
16 7332 2 1 11 HIS HE1 H 3.023 9.259 1.965 1.00 . B B . 61 HIS HE1 1 1
16 7333 2 1 11 HIS HE2 H 3.016 10.996 0.139 1.00 . B B . 61 HIS HE2 1 1
16 7334 2 1 11 HIS N N -0.126 5.190 -1.511 1.00 . B B . 61 HIS N 1 1
16 7335 2 1 11 HIS ND1 N 2.132 8.056 0.435 1.00 . B B . 61 HIS ND1 1 1
16 7336 2 1 11 HIS NE2 N 2.734 10.067 0.006 1.00 . B B . 61 HIS NE2 1 1
16 7337 2 1 11 HIS O O -1.913 8.089 -0.827 1.00 . B B . 61 HIS O 1 1
16 7338 2 1 12 VAL C C -4.150 7.012 -3.032 1.00 . B B . 62 VAL C 1 1
16 7339 2 1 12 VAL CA C -2.883 7.774 -3.404 1.00 . B B . 62 VAL CA 1 1
16 7340 2 1 12 VAL CB C -2.792 7.892 -4.939 1.00 . B B . 62 VAL CB 1 1
16 7341 2 1 12 VAL CG1 C -2.704 6.514 -5.578 1.00 . B B . 62 VAL CG1 1 1
16 7342 2 1 12 VAL CG2 C -3.979 8.668 -5.489 1.00 . B B . 62 VAL CG2 1 1
16 7343 2 1 12 VAL H H -1.177 6.521 -3.416 1.00 . B B . 62 VAL H 1 1
16 7344 2 1 12 VAL HA H -2.940 8.771 -2.991 1.00 . B B . 62 VAL HA 1 1
16 7345 2 1 12 VAL HB H -1.890 8.432 -5.185 1.00 . B B . 62 VAL HB 1 1
16 7346 2 1 12 VAL HG11 H -1.737 6.082 -5.373 1.00 . B B . 62 VAL HG11 1 1
16 7347 2 1 12 VAL HG12 H -2.841 6.603 -6.646 1.00 . B B . 62 VAL HG12 1 1
16 7348 2 1 12 VAL HG13 H -3.477 5.877 -5.170 1.00 . B B . 62 VAL HG13 1 1
16 7349 2 1 12 VAL HG21 H -4.071 9.607 -4.961 1.00 . B B . 62 VAL HG21 1 1
16 7350 2 1 12 VAL HG22 H -4.881 8.090 -5.356 1.00 . B B . 62 VAL HG22 1 1
16 7351 2 1 12 VAL HG23 H -3.826 8.862 -6.540 1.00 . B B . 62 VAL HG23 1 1
16 7352 2 1 12 VAL N N -1.699 7.128 -2.850 1.00 . B B . 62 VAL N 1 1
16 7353 2 1 12 VAL O O -5.219 7.602 -2.879 1.00 . B B . 62 VAL O 1 1
16 7354 2 1 13 MET C C -5.245 4.665 -1.023 1.00 . B B . 63 MET C 1 1
16 7355 2 1 13 MET CA C -5.158 4.853 -2.533 1.00 . B B . 63 MET CA 1 1
16 7356 2 1 13 MET CB C -5.043 3.492 -3.223 1.00 . B B . 63 MET CB 1 1
16 7357 2 1 13 MET CE C -7.936 2.746 -4.855 1.00 . B B . 63 MET CE 1 1
16 7358 2 1 13 MET CG C -5.287 3.547 -4.723 1.00 . B B . 63 MET CG 1 1
16 7359 2 1 13 MET H H -3.144 5.284 -3.024 1.00 . B B . 63 MET H 1 1
16 7360 2 1 13 MET HA H -6.056 5.345 -2.876 1.00 . B B . 63 MET HA 1 1
16 7361 2 1 13 MET HB2 H -4.052 3.098 -3.055 1.00 . B B . 63 MET HB2 1 1
16 7362 2 1 13 MET HB3 H -5.767 2.819 -2.787 1.00 . B B . 63 MET HB3 1 1
16 7363 2 1 13 MET HE1 H -8.400 2.817 -3.882 1.00 . B B . 63 MET HE1 1 1
16 7364 2 1 13 MET HE2 H -7.321 1.859 -4.897 1.00 . B B . 63 MET HE2 1 1
16 7365 2 1 13 MET HE3 H -8.700 2.688 -5.615 1.00 . B B . 63 MET HE3 1 1
16 7366 2 1 13 MET HG2 H -4.539 4.185 -5.172 1.00 . B B . 63 MET HG2 1 1
16 7367 2 1 13 MET HG3 H -5.196 2.549 -5.125 1.00 . B B . 63 MET HG3 1 1
16 7368 2 1 13 MET N N -4.022 5.697 -2.888 1.00 . B B . 63 MET N 1 1
16 7369 2 1 13 MET O O -6.256 4.995 -0.404 1.00 . B B . 63 MET O 1 1
16 7370 2 1 13 MET SD S -6.918 4.191 -5.139 1.00 . B B . 63 MET SD 1 1
16 7371 2 1 14 TYR C C -3.578 5.116 1.734 1.00 . B B . 64 TYR C 1 1
16 7372 2 1 14 TYR CA C -4.136 3.899 1.003 1.00 . B B . 64 TYR CA 1 1
16 7373 2 1 14 TYR CB C -3.284 2.668 1.316 1.00 . B B . 64 TYR CB 1 1
16 7374 2 1 14 TYR CD1 C -4.704 0.650 1.845 1.00 . B B . 64 TYR CD1 1 1
16 7375 2 1 14 TYR CD2 C -3.795 0.842 -0.350 1.00 . B B . 64 TYR CD2 1 1
16 7376 2 1 14 TYR CE1 C -5.306 -0.546 1.497 1.00 . B B . 64 TYR CE1 1 1
16 7377 2 1 14 TYR CE2 C -4.394 -0.352 -0.707 1.00 . B B . 64 TYR CE2 1 1
16 7378 2 1 14 TYR CG C -3.940 1.362 0.931 1.00 . B B . 64 TYR CG 1 1
16 7379 2 1 14 TYR CZ C -5.148 -1.041 0.220 1.00 . B B . 64 TYR CZ 1 1
16 7380 2 1 14 TYR H H -3.403 3.888 -0.983 1.00 . B B . 64 TYR H 1 1
16 7381 2 1 14 TYR HA H -5.145 3.722 1.341 1.00 . B B . 64 TYR HA 1 1
16 7382 2 1 14 TYR HB2 H -2.349 2.740 0.781 1.00 . B B . 64 TYR HB2 1 1
16 7383 2 1 14 TYR HB3 H -3.081 2.638 2.378 1.00 . B B . 64 TYR HB3 1 1
16 7384 2 1 14 TYR HD1 H -4.826 1.040 2.845 1.00 . B B . 64 TYR HD1 1 1
16 7385 2 1 14 TYR HD2 H -3.203 1.383 -1.073 1.00 . B B . 64 TYR HD2 1 1
16 7386 2 1 14 TYR HE1 H -5.896 -1.084 2.221 1.00 . B B . 64 TYR HE1 1 1
16 7387 2 1 14 TYR HE2 H -4.270 -0.740 -1.708 1.00 . B B . 64 TYR HE2 1 1
16 7388 2 1 14 TYR HH H -5.070 -2.890 -0.299 1.00 . B B . 64 TYR HH 1 1
16 7389 2 1 14 TYR N N -4.179 4.131 -0.436 1.00 . B B . 64 TYR N 1 1
16 7390 2 1 14 TYR O O -4.282 5.646 2.621 1.00 . B B . 64 TYR O 1 1
16 7391 2 1 14 TYR OXT O -2.444 5.529 1.416 1.00 . B B . 64 TYR OXT 1 1
16 7392 2 1 14 TYR OH O -5.745 -2.229 -0.133 1.00 . B B . 64 TYR OH 1 1
17 7393 1 1 1 LEU C C -9.175 -12.374 -3.361 1.00 . A A . 1 LEU C 1 1
17 7394 1 1 1 LEU CA C -9.604 -10.907 -3.337 1.00 . A A . 1 LEU CA 1 1
17 7395 1 1 1 LEU CB C -9.138 -10.242 -2.040 1.00 . A A . 1 LEU CB 1 1
17 7396 1 1 1 LEU CD1 C -8.932 -10.657 0.424 1.00 . A A . 1 LEU CD1 1 1
17 7397 1 1 1 LEU CD2 C -11.100 -9.856 -0.531 1.00 . A A . 1 LEU CD2 1 1
17 7398 1 1 1 LEU CG C -9.864 -10.707 -0.776 1.00 . A A . 1 LEU CG 1 1
17 7399 1 1 1 LEU H1 H -11.494 -11.240 -2.595 1.00 . A A . 1 LEU H1 1 1
17 7400 1 1 1 LEU H2 H -11.386 -11.249 -4.308 1.00 . A A . 1 LEU H2 1 1
17 7401 1 1 1 LEU H3 H -11.311 -9.765 -3.448 1.00 . A A . 1 LEU H3 1 1
17 7402 1 1 1 LEU HA H -9.160 -10.398 -4.177 1.00 . A A . 1 LEU HA 1 1
17 7403 1 1 1 LEU HB2 H -8.083 -10.440 -1.917 1.00 . A A . 1 LEU HB2 1 1
17 7404 1 1 1 LEU HB3 H -9.278 -9.177 -2.136 1.00 . A A . 1 LEU HB3 1 1
17 7405 1 1 1 LEU HD11 H -9.380 -11.187 1.250 1.00 . A A . 1 LEU HD11 1 1
17 7406 1 1 1 LEU HD12 H -8.763 -9.628 0.706 1.00 . A A . 1 LEU HD12 1 1
17 7407 1 1 1 LEU HD13 H -7.990 -11.120 0.169 1.00 . A A . 1 LEU HD13 1 1
17 7408 1 1 1 LEU HD21 H -10.839 -9.014 0.095 1.00 . A A . 1 LEU HD21 1 1
17 7409 1 1 1 LEU HD22 H -11.855 -10.450 -0.036 1.00 . A A . 1 LEU HD22 1 1
17 7410 1 1 1 LEU HD23 H -11.485 -9.497 -1.473 1.00 . A A . 1 LEU HD23 1 1
17 7411 1 1 1 LEU HG H -10.183 -11.732 -0.907 1.00 . A A . 1 LEU HG 1 1
17 7412 1 1 1 LEU N N -11.081 -10.779 -3.431 1.00 . A A . 1 LEU N 1 1
17 7413 1 1 1 LEU O O -8.899 -12.965 -2.315 1.00 . A A . 1 LEU O 1 1
17 7414 1 1 2 PRO C C -7.236 -14.602 -4.419 1.00 . A A . 2 PRO C 1 1
17 7415 1 1 2 PRO CA C -8.717 -14.383 -4.712 1.00 . A A . 2 PRO CA 1 1
17 7416 1 1 2 PRO CB C -9.021 -14.680 -6.182 1.00 . A A . 2 PRO CB 1 1
17 7417 1 1 2 PRO CD C -9.428 -12.347 -5.853 1.00 . A A . 2 PRO CD 1 1
17 7418 1 1 2 PRO CG C -8.945 -13.356 -6.859 1.00 . A A . 2 PRO CG 1 1
17 7419 1 1 2 PRO HA H -9.307 -15.033 -4.082 1.00 . A A . 2 PRO HA 1 1
17 7420 1 1 2 PRO HB2 H -8.284 -15.367 -6.573 1.00 . A A . 2 PRO HB2 1 1
17 7421 1 1 2 PRO HB3 H -10.006 -15.111 -6.270 1.00 . A A . 2 PRO HB3 1 1
17 7422 1 1 2 PRO HD2 H -8.895 -11.416 -5.967 1.00 . A A . 2 PRO HD2 1 1
17 7423 1 1 2 PRO HD3 H -10.492 -12.191 -5.957 1.00 . A A . 2 PRO HD3 1 1
17 7424 1 1 2 PRO HG2 H -7.924 -13.146 -7.141 1.00 . A A . 2 PRO HG2 1 1
17 7425 1 1 2 PRO HG3 H -9.584 -13.351 -7.730 1.00 . A A . 2 PRO HG3 1 1
17 7426 1 1 2 PRO N N -9.115 -12.980 -4.557 1.00 . A A . 2 PRO N 1 1
17 7427 1 1 2 PRO O O -6.864 -15.538 -3.712 1.00 . A A . 2 PRO O 1 1
17 7428 1 1 3 SER C C -4.258 -12.538 -5.185 1.00 . A A . 3 SER C 1 1
17 7429 1 1 3 SER CA C -4.956 -13.828 -4.766 1.00 . A A . 3 SER CA 1 1
17 7430 1 1 3 SER CB C -4.387 -15.007 -5.556 1.00 . A A . 3 SER CB 1 1
17 7431 1 1 3 SER H H -6.753 -13.006 -5.522 1.00 . A A . 3 SER H 1 1
17 7432 1 1 3 SER HA H -4.779 -13.993 -3.713 1.00 . A A . 3 SER HA 1 1
17 7433 1 1 3 SER HB2 H -4.825 -15.023 -6.542 1.00 . A A . 3 SER HB2 1 1
17 7434 1 1 3 SER HB3 H -3.316 -14.899 -5.641 1.00 . A A . 3 SER HB3 1 1
17 7435 1 1 3 SER HG H -5.484 -16.605 -5.265 1.00 . A A . 3 SER HG 1 1
17 7436 1 1 3 SER N N -6.396 -13.730 -4.968 1.00 . A A . 3 SER N 1 1
17 7437 1 1 3 SER O O -4.671 -11.880 -6.140 1.00 . A A . 3 SER O 1 1
17 7438 1 1 3 SER OG O -4.671 -16.238 -4.911 1.00 . A A . 3 SER OG 1 1
17 7439 1 1 4 ASP C C -3.335 -9.733 -4.654 1.00 . A A . 4 ASP C 1 1
17 7440 1 1 4 ASP CA C -2.445 -10.968 -4.764 1.00 . A A . 4 ASP CA 1 1
17 7441 1 1 4 ASP CB C -1.839 -11.052 -6.165 1.00 . A A . 4 ASP CB 1 1
17 7442 1 1 4 ASP CG C -0.837 -12.184 -6.295 1.00 . A A . 4 ASP CG 1 1
17 7443 1 1 4 ASP H H -2.919 -12.747 -3.716 1.00 . A A . 4 ASP H 1 1
17 7444 1 1 4 ASP HA H -1.649 -10.888 -4.040 1.00 . A A . 4 ASP HA 1 1
17 7445 1 1 4 ASP HB2 H -2.629 -11.212 -6.883 1.00 . A A . 4 ASP HB2 1 1
17 7446 1 1 4 ASP HB3 H -1.337 -10.123 -6.389 1.00 . A A . 4 ASP HB3 1 1
17 7447 1 1 4 ASP N N -3.200 -12.181 -4.466 1.00 . A A . 4 ASP N 1 1
17 7448 1 1 4 ASP O O -4.178 -9.487 -5.515 1.00 . A A . 4 ASP O 1 1
17 7449 1 1 4 ASP OD1 O -0.944 -12.962 -7.265 1.00 . A A . 4 ASP OD1 1 1
17 7450 1 1 4 ASP OD2 O 0.054 -12.289 -5.427 1.00 . A A . 4 ASP OD2 1 1
17 7451 1 1 5 ASP C C -3.070 -6.663 -2.728 1.00 . A A . 5 ASP C 1 1
17 7452 1 1 5 ASP CA C -3.921 -7.753 -3.368 1.00 . A A . 5 ASP CA 1 1
17 7453 1 1 5 ASP CB C -5.130 -8.059 -2.483 1.00 . A A . 5 ASP CB 1 1
17 7454 1 1 5 ASP CG C -6.293 -8.634 -3.269 1.00 . A A . 5 ASP CG 1 1
17 7455 1 1 5 ASP H H -2.450 -9.212 -2.940 1.00 . A A . 5 ASP H 1 1
17 7456 1 1 5 ASP HA H -4.269 -7.403 -4.329 1.00 . A A . 5 ASP HA 1 1
17 7457 1 1 5 ASP HB2 H -4.844 -8.774 -1.727 1.00 . A A . 5 ASP HB2 1 1
17 7458 1 1 5 ASP HB3 H -5.459 -7.147 -2.005 1.00 . A A . 5 ASP HB3 1 1
17 7459 1 1 5 ASP N N -3.139 -8.963 -3.590 1.00 . A A . 5 ASP N 1 1
17 7460 1 1 5 ASP O O -2.012 -6.939 -2.160 1.00 . A A . 5 ASP O 1 1
17 7461 1 1 5 ASP OD1 O -6.117 -9.702 -3.892 1.00 . A A . 5 ASP OD1 1 1
17 7462 1 1 5 ASP OD2 O -7.378 -8.017 -3.262 1.00 . A A . 5 ASP OD2 1 1
17 7463 1 1 6 LEU C C -3.169 -4.110 -0.777 1.00 . A A . 6 LEU C 1 1
17 7464 1 1 6 LEU CA C -2.818 -4.289 -2.249 1.00 . A A . 6 LEU CA 1 1
17 7465 1 1 6 LEU CB C -3.142 -3.010 -3.023 1.00 . A A . 6 LEU CB 1 1
17 7466 1 1 6 LEU CD1 C -0.835 -2.454 -3.829 1.00 . A A . 6 LEU CD1 1 1
17 7467 1 1 6 LEU CD2 C -2.308 -3.949 -5.191 1.00 . A A . 6 LEU CD2 1 1
17 7468 1 1 6 LEU CG C -2.265 -2.754 -4.250 1.00 . A A . 6 LEU CG 1 1
17 7469 1 1 6 LEU H H -4.386 -5.264 -3.286 1.00 . A A . 6 LEU H 1 1
17 7470 1 1 6 LEU HA H -1.761 -4.491 -2.334 1.00 . A A . 6 LEU HA 1 1
17 7471 1 1 6 LEU HB2 H -4.172 -3.061 -3.347 1.00 . A A . 6 LEU HB2 1 1
17 7472 1 1 6 LEU HB3 H -3.035 -2.171 -2.351 1.00 . A A . 6 LEU HB3 1 1
17 7473 1 1 6 LEU HD11 H -0.705 -1.387 -3.730 1.00 . A A . 6 LEU HD11 1 1
17 7474 1 1 6 LEU HD12 H -0.153 -2.832 -4.578 1.00 . A A . 6 LEU HD12 1 1
17 7475 1 1 6 LEU HD13 H -0.629 -2.932 -2.883 1.00 . A A . 6 LEU HD13 1 1
17 7476 1 1 6 LEU HD21 H -2.024 -3.634 -6.184 1.00 . A A . 6 LEU HD21 1 1
17 7477 1 1 6 LEU HD22 H -3.308 -4.353 -5.214 1.00 . A A . 6 LEU HD22 1 1
17 7478 1 1 6 LEU HD23 H -1.621 -4.705 -4.843 1.00 . A A . 6 LEU HD23 1 1
17 7479 1 1 6 LEU HG H -2.644 -1.894 -4.782 1.00 . A A . 6 LEU HG 1 1
17 7480 1 1 6 LEU N N -3.537 -5.422 -2.822 1.00 . A A . 6 LEU N 1 1
17 7481 1 1 6 LEU O O -2.343 -3.660 0.018 1.00 . A A . 6 LEU O 1 1
17 7482 1 1 7 GLU C C -3.999 -5.182 1.898 1.00 . A A . 7 GLU C 1 1
17 7483 1 1 7 GLU CA C -4.859 -4.341 0.960 1.00 . A A . 7 GLU CA 1 1
17 7484 1 1 7 GLU CB C -6.323 -4.770 1.071 1.00 . A A . 7 GLU CB 1 1
17 7485 1 1 7 GLU CD C -7.956 -6.497 0.215 1.00 . A A . 7 GLU CD 1 1
17 7486 1 1 7 GLU CG C -6.556 -6.234 0.732 1.00 . A A . 7 GLU CG 1 1
17 7487 1 1 7 GLU H H -5.011 -4.816 -1.097 1.00 . A A . 7 GLU H 1 1
17 7488 1 1 7 GLU HA H -4.774 -3.304 1.247 1.00 . A A . 7 GLU HA 1 1
17 7489 1 1 7 GLU HB2 H -6.662 -4.598 2.082 1.00 . A A . 7 GLU HB2 1 1
17 7490 1 1 7 GLU HB3 H -6.915 -4.169 0.396 1.00 . A A . 7 GLU HB3 1 1
17 7491 1 1 7 GLU HG2 H -5.847 -6.533 -0.024 1.00 . A A . 7 GLU HG2 1 1
17 7492 1 1 7 GLU HG3 H -6.399 -6.825 1.623 1.00 . A A . 7 GLU HG3 1 1
17 7493 1 1 7 GLU N N -4.398 -4.464 -0.418 1.00 . A A . 7 GLU N 1 1
17 7494 1 1 7 GLU O O -3.805 -4.830 3.062 1.00 . A A . 7 GLU O 1 1
17 7495 1 1 7 GLU OE1 O -8.883 -5.754 0.604 1.00 . A A . 7 GLU OE1 1 1
17 7496 1 1 7 GLU OE2 O -8.126 -7.446 -0.579 1.00 . A A . 7 GLU OE2 1 1
17 7497 1 1 8 PHE C C -1.193 -6.719 2.162 1.00 . A A . 8 PHE C 1 1
17 7498 1 1 8 PHE CA C -2.644 -7.187 2.175 1.00 . A A . 8 PHE CA 1 1
17 7499 1 1 8 PHE CB C -2.739 -8.616 1.642 1.00 . A A . 8 PHE CB 1 1
17 7500 1 1 8 PHE CD1 C -0.840 -9.699 2.875 1.00 . A A . 8 PHE CD1 1 1
17 7501 1 1 8 PHE CD2 C -3.038 -10.565 3.195 1.00 . A A . 8 PHE CD2 1 1
17 7502 1 1 8 PHE CE1 C -0.337 -10.646 3.747 1.00 . A A . 8 PHE CE1 1 1
17 7503 1 1 8 PHE CE2 C -2.542 -11.514 4.067 1.00 . A A . 8 PHE CE2 1 1
17 7504 1 1 8 PHE CG C -2.195 -9.647 2.590 1.00 . A A . 8 PHE CG 1 1
17 7505 1 1 8 PHE CZ C -1.188 -11.554 4.344 1.00 . A A . 8 PHE CZ 1 1
17 7506 1 1 8 PHE H H -3.675 -6.522 0.449 1.00 . A A . 8 PHE H 1 1
17 7507 1 1 8 PHE HA H -3.008 -7.166 3.192 1.00 . A A . 8 PHE HA 1 1
17 7508 1 1 8 PHE HB2 H -3.774 -8.855 1.451 1.00 . A A . 8 PHE HB2 1 1
17 7509 1 1 8 PHE HB3 H -2.181 -8.685 0.719 1.00 . A A . 8 PHE HB3 1 1
17 7510 1 1 8 PHE HD1 H -0.174 -8.988 2.409 1.00 . A A . 8 PHE HD1 1 1
17 7511 1 1 8 PHE HD2 H -4.096 -10.535 2.979 1.00 . A A . 8 PHE HD2 1 1
17 7512 1 1 8 PHE HE1 H 0.722 -10.674 3.961 1.00 . A A . 8 PHE HE1 1 1
17 7513 1 1 8 PHE HE2 H -3.210 -12.225 4.532 1.00 . A A . 8 PHE HE2 1 1
17 7514 1 1 8 PHE HZ H -0.798 -12.296 5.026 1.00 . A A . 8 PHE HZ 1 1
17 7515 1 1 8 PHE N N -3.486 -6.295 1.383 1.00 . A A . 8 PHE N 1 1
17 7516 1 1 8 PHE O O -0.507 -6.763 3.183 1.00 . A A . 8 PHE O 1 1
17 7517 1 1 9 TRP C C 0.822 -4.442 1.528 1.00 . A A . 9 TRP C 1 1
17 7518 1 1 9 TRP CA C 0.640 -5.798 0.852 1.00 . A A . 9 TRP CA 1 1
17 7519 1 1 9 TRP CB C 1.011 -5.697 -0.629 1.00 . A A . 9 TRP CB 1 1
17 7520 1 1 9 TRP CD1 C 2.869 -7.256 -1.453 1.00 . A A . 9 TRP CD1 1 1
17 7521 1 1 9 TRP CD2 C 3.600 -5.290 -0.671 1.00 . A A . 9 TRP CD2 1 1
17 7522 1 1 9 TRP CE2 C 4.710 -6.046 -1.089 1.00 . A A . 9 TRP CE2 1 1
17 7523 1 1 9 TRP CE3 C 3.814 -4.013 -0.143 1.00 . A A . 9 TRP CE3 1 1
17 7524 1 1 9 TRP CG C 2.431 -6.081 -0.912 1.00 . A A . 9 TRP CG 1 1
17 7525 1 1 9 TRP CH2 C 6.195 -4.316 -0.472 1.00 . A A . 9 TRP CH2 1 1
17 7526 1 1 9 TRP CZ2 C 6.014 -5.569 -0.994 1.00 . A A . 9 TRP CZ2 1 1
17 7527 1 1 9 TRP CZ3 C 5.110 -3.541 -0.050 1.00 . A A . 9 TRP CZ3 1 1
17 7528 1 1 9 TRP H H -1.326 -6.264 0.219 1.00 . A A . 9 TRP H 1 1
17 7529 1 1 9 TRP HA H 1.292 -6.515 1.328 1.00 . A A . 9 TRP HA 1 1
17 7530 1 1 9 TRP HB2 H 0.369 -6.350 -1.199 1.00 . A A . 9 TRP HB2 1 1
17 7531 1 1 9 TRP HB3 H 0.868 -4.678 -0.960 1.00 . A A . 9 TRP HB3 1 1
17 7532 1 1 9 TRP HD1 H 2.222 -8.069 -1.747 1.00 . A A . 9 TRP HD1 1 1
17 7533 1 1 9 TRP HE1 H 4.789 -7.972 -1.920 1.00 . A A . 9 TRP HE1 1 1
17 7534 1 1 9 TRP HE3 H 2.990 -3.400 0.189 1.00 . A A . 9 TRP HE3 1 1
17 7535 1 1 9 TRP HH2 H 7.191 -3.907 -0.381 1.00 . A A . 9 TRP HH2 1 1
17 7536 1 1 9 TRP HZ2 H 6.863 -6.155 -1.316 1.00 . A A . 9 TRP HZ2 1 1
17 7537 1 1 9 TRP HZ3 H 5.296 -2.557 0.357 1.00 . A A . 9 TRP HZ3 1 1
17 7538 1 1 9 TRP N N -0.730 -6.273 0.999 1.00 . A A . 9 TRP N 1 1
17 7539 1 1 9 TRP NE1 N 4.239 -7.243 -1.561 1.00 . A A . 9 TRP NE1 1 1
17 7540 1 1 9 TRP O O 1.907 -4.123 2.017 1.00 . A A . 9 TRP O 1 1
17 7541 1 1 10 CYS C C -0.720 -2.382 3.605 1.00 . A A . 10 CYS C 1 1
17 7542 1 1 10 CYS CA C -0.202 -2.330 2.170 1.00 . A A . 10 CYS CA 1 1
17 7543 1 1 10 CYS CB C -1.028 -1.336 1.351 1.00 . A A . 10 CYS CB 1 1
17 7544 1 1 10 CYS H H -1.080 -3.962 1.147 1.00 . A A . 10 CYS H 1 1
17 7545 1 1 10 CYS HA H 0.827 -2.004 2.181 1.00 . A A . 10 CYS HA 1 1
17 7546 1 1 10 CYS HB2 H -1.122 -1.703 0.340 1.00 . A A . 10 CYS HB2 1 1
17 7547 1 1 10 CYS HB3 H -2.012 -1.251 1.789 1.00 . A A . 10 CYS HB3 1 1
17 7548 1 1 10 CYS N N -0.245 -3.651 1.553 1.00 . A A . 10 CYS N 1 1
17 7549 1 1 10 CYS O O -1.467 -1.505 4.038 1.00 . A A . 10 CYS O 1 1
17 7550 1 1 10 CYS SG S -0.310 0.337 1.267 1.00 . A A . 10 CYS SG 1 1
17 7551 1 1 11 HIS C C 0.370 -4.219 6.555 1.00 . A A . 11 HIS C 1 1
17 7552 1 1 11 HIS CA C -0.736 -3.580 5.722 1.00 . A A . 11 HIS CA 1 1
17 7553 1 1 11 HIS CB C -2.002 -4.436 5.793 1.00 . A A . 11 HIS CB 1 1
17 7554 1 1 11 HIS CD2 C -2.789 -3.837 8.192 1.00 . A A . 11 HIS CD2 1 1
17 7555 1 1 11 HIS CE1 C -4.871 -3.331 7.728 1.00 . A A . 11 HIS CE1 1 1
17 7556 1 1 11 HIS CG C -2.960 -4.001 6.858 1.00 . A A . 11 HIS CG 1 1
17 7557 1 1 11 HIS H H 0.282 -4.082 3.935 1.00 . A A . 11 HIS H 1 1
17 7558 1 1 11 HIS HA H -0.952 -2.600 6.122 1.00 . A A . 11 HIS HA 1 1
17 7559 1 1 11 HIS HB2 H -2.516 -4.388 4.845 1.00 . A A . 11 HIS HB2 1 1
17 7560 1 1 11 HIS HB3 H -1.725 -5.461 5.993 1.00 . A A . 11 HIS HB3 1 1
17 7561 1 1 11 HIS HD1 H -4.709 -3.695 5.721 1.00 . A A . 11 HIS HD1 1 1
17 7562 1 1 11 HIS HD2 H -1.876 -4.005 8.746 1.00 . A A . 11 HIS HD2 1 1
17 7563 1 1 11 HIS HE1 H -5.904 -3.029 7.831 1.00 . A A . 11 HIS HE1 1 1
17 7564 1 1 11 HIS HE2 H -4.147 -3.140 9.634 1.00 . A A . 11 HIS HE2 1 1
17 7565 1 1 11 HIS N N -0.315 -3.414 4.336 1.00 . A A . 11 HIS N 1 1
17 7566 1 1 11 HIS ND1 N -4.275 -3.677 6.600 1.00 . A A . 11 HIS ND1 1 1
17 7567 1 1 11 HIS NE2 N -3.991 -3.422 8.707 1.00 . A A . 11 HIS NE2 1 1
17 7568 1 1 11 HIS O O 0.689 -3.748 7.647 1.00 . A A . 11 HIS O 1 1
17 7569 1 1 12 VAL C C 3.326 -5.203 6.670 1.00 . A A . 12 VAL C 1 1
17 7570 1 1 12 VAL CA C 2.024 -5.995 6.726 1.00 . A A . 12 VAL CA 1 1
17 7571 1 1 12 VAL CB C 2.256 -7.397 6.129 1.00 . A A . 12 VAL CB 1 1
17 7572 1 1 12 VAL CG1 C 2.674 -7.297 4.669 1.00 . A A . 12 VAL CG1 1 1
17 7573 1 1 12 VAL CG2 C 3.295 -8.160 6.937 1.00 . A A . 12 VAL CG2 1 1
17 7574 1 1 12 VAL H H 0.656 -5.620 5.158 1.00 . A A . 12 VAL H 1 1
17 7575 1 1 12 VAL HA H 1.730 -6.112 7.760 1.00 . A A . 12 VAL HA 1 1
17 7576 1 1 12 VAL HB H 1.325 -7.943 6.175 1.00 . A A . 12 VAL HB 1 1
17 7577 1 1 12 VAL HG11 H 3.752 -7.293 4.602 1.00 . A A . 12 VAL HG11 1 1
17 7578 1 1 12 VAL HG12 H 2.285 -6.382 4.245 1.00 . A A . 12 VAL HG12 1 1
17 7579 1 1 12 VAL HG13 H 2.283 -8.142 4.123 1.00 . A A . 12 VAL HG13 1 1
17 7580 1 1 12 VAL HG21 H 3.328 -7.768 7.943 1.00 . A A . 12 VAL HG21 1 1
17 7581 1 1 12 VAL HG22 H 4.265 -8.046 6.476 1.00 . A A . 12 VAL HG22 1 1
17 7582 1 1 12 VAL HG23 H 3.030 -9.208 6.967 1.00 . A A . 12 VAL HG23 1 1
17 7583 1 1 12 VAL N N 0.953 -5.293 6.032 1.00 . A A . 12 VAL N 1 1
17 7584 1 1 12 VAL O O 4.108 -5.205 7.622 1.00 . A A . 12 VAL O 1 1
17 7585 1 1 13 MET C C 4.500 -2.264 5.699 1.00 . A A . 13 MET C 1 1
17 7586 1 1 13 MET CA C 4.762 -3.729 5.369 1.00 . A A . 13 MET CA 1 1
17 7587 1 1 13 MET CB C 5.273 -3.857 3.933 1.00 . A A . 13 MET CB 1 1
17 7588 1 1 13 MET CE C 6.286 -7.899 3.812 1.00 . A A . 13 MET CE 1 1
17 7589 1 1 13 MET CG C 5.406 -5.296 3.459 1.00 . A A . 13 MET CG 1 1
17 7590 1 1 13 MET H H 2.894 -4.565 4.826 1.00 . A A . 13 MET H 1 1
17 7591 1 1 13 MET HA H 5.514 -4.110 6.044 1.00 . A A . 13 MET HA 1 1
17 7592 1 1 13 MET HB2 H 4.587 -3.346 3.273 1.00 . A A . 13 MET HB2 1 1
17 7593 1 1 13 MET HB3 H 6.242 -3.387 3.865 1.00 . A A . 13 MET HB3 1 1
17 7594 1 1 13 MET HE1 H 5.654 -7.842 2.939 1.00 . A A . 13 MET HE1 1 1
17 7595 1 1 13 MET HE2 H 5.807 -8.510 4.564 1.00 . A A . 13 MET HE2 1 1
17 7596 1 1 13 MET HE3 H 7.235 -8.340 3.544 1.00 . A A . 13 MET HE3 1 1
17 7597 1 1 13 MET HG2 H 4.436 -5.766 3.503 1.00 . A A . 13 MET HG2 1 1
17 7598 1 1 13 MET HG3 H 5.757 -5.293 2.438 1.00 . A A . 13 MET HG3 1 1
17 7599 1 1 13 MET N N 3.554 -4.528 5.549 1.00 . A A . 13 MET N 1 1
17 7600 1 1 13 MET O O 5.134 -1.695 6.590 1.00 . A A . 13 MET O 1 1
17 7601 1 1 13 MET SD S 6.556 -6.253 4.466 1.00 . A A . 13 MET SD 1 1
17 7602 1 1 14 TYR C C 2.254 -0.110 6.366 1.00 . A A . 14 TYR C 1 1
17 7603 1 1 14 TYR CA C 3.219 -0.257 5.194 1.00 . A A . 14 TYR CA 1 1
17 7604 1 1 14 TYR CB C 2.600 0.339 3.929 1.00 . A A . 14 TYR CB 1 1
17 7605 1 1 14 TYR CD1 C 4.198 1.979 2.867 1.00 . A A . 14 TYR CD1 1 1
17 7606 1 1 14 TYR CD2 C 3.996 -0.186 1.892 1.00 . A A . 14 TYR CD2 1 1
17 7607 1 1 14 TYR CE1 C 5.129 2.329 1.906 1.00 . A A . 14 TYR CE1 1 1
17 7608 1 1 14 TYR CE2 C 4.926 0.155 0.929 1.00 . A A . 14 TYR CE2 1 1
17 7609 1 1 14 TYR CG C 3.618 0.718 2.877 1.00 . A A . 14 TYR CG 1 1
17 7610 1 1 14 TYR CZ C 5.489 1.413 0.940 1.00 . A A . 14 TYR CZ 1 1
17 7611 1 1 14 TYR H H 3.095 -2.163 4.282 1.00 . A A . 14 TYR H 1 1
17 7612 1 1 14 TYR HA H 4.130 0.276 5.425 1.00 . A A . 14 TYR HA 1 1
17 7613 1 1 14 TYR HB2 H 1.925 -0.382 3.493 1.00 . A A . 14 TYR HB2 1 1
17 7614 1 1 14 TYR HB3 H 2.047 1.229 4.193 1.00 . A A . 14 TYR HB3 1 1
17 7615 1 1 14 TYR HD1 H 3.915 2.694 3.625 1.00 . A A . 14 TYR HD1 1 1
17 7616 1 1 14 TYR HD2 H 3.553 -1.172 1.887 1.00 . A A . 14 TYR HD2 1 1
17 7617 1 1 14 TYR HE1 H 5.570 3.315 1.915 1.00 . A A . 14 TYR HE1 1 1
17 7618 1 1 14 TYR HE2 H 5.208 -0.562 0.172 1.00 . A A . 14 TYR HE2 1 1
17 7619 1 1 14 TYR HH H 7.245 1.313 0.164 1.00 . A A . 14 TYR HH 1 1
17 7620 1 1 14 TYR N N 3.565 -1.657 4.977 1.00 . A A . 14 TYR N 1 1
17 7621 1 1 14 TYR O O 1.798 1.026 6.615 1.00 . A A . 14 TYR O 1 1
17 7622 1 1 14 TYR OXT O 1.961 -1.130 7.023 1.00 . A A . 14 TYR OXT 1 1
17 7623 1 1 14 TYR OH O 6.414 1.758 -0.018 1.00 . A A . 14 TYR OH 1 1
17 7624 2 1 1 LEU C C 4.072 -5.278 -13.878 1.00 . B B . 51 LEU C 1 1
17 7625 2 1 1 LEU CA C 4.914 -6.223 -14.730 1.00 . B B . 51 LEU CA 1 1
17 7626 2 1 1 LEU CB C 6.376 -5.770 -14.732 1.00 . B B . 51 LEU CB 1 1
17 7627 2 1 1 LEU CD1 C 7.455 -6.720 -16.785 1.00 . B B . 51 LEU CD1 1 1
17 7628 2 1 1 LEU CD2 C 8.745 -6.585 -14.647 1.00 . B B . 51 LEU CD2 1 1
17 7629 2 1 1 LEU CG C 7.373 -6.798 -15.269 1.00 . B B . 51 LEU CG 1 1
17 7630 2 1 1 LEU H1 H 4.820 -7.112 -16.582 1.00 . B B . 51 LEU H1 1 1
17 7631 2 1 1 LEU H2 H 4.766 -5.397 -16.607 1.00 . B B . 51 LEU H2 1 1
17 7632 2 1 1 LEU H3 H 3.390 -6.294 -16.109 1.00 . B B . 51 LEU H3 1 1
17 7633 2 1 1 LEU HA H 4.852 -7.219 -14.317 1.00 . B B . 51 LEU HA 1 1
17 7634 2 1 1 LEU HB2 H 6.453 -4.876 -15.334 1.00 . B B . 51 LEU HB2 1 1
17 7635 2 1 1 LEU HB3 H 6.657 -5.525 -13.718 1.00 . B B . 51 LEU HB3 1 1
17 7636 2 1 1 LEU HD11 H 6.546 -6.285 -17.173 1.00 . B B . 51 LEU HD11 1 1
17 7637 2 1 1 LEU HD12 H 7.579 -7.714 -17.190 1.00 . B B . 51 LEU HD12 1 1
17 7638 2 1 1 LEU HD13 H 8.297 -6.108 -17.069 1.00 . B B . 51 LEU HD13 1 1
17 7639 2 1 1 LEU HD21 H 9.355 -7.461 -14.811 1.00 . B B . 51 LEU HD21 1 1
17 7640 2 1 1 LEU HD22 H 8.636 -6.416 -13.586 1.00 . B B . 51 LEU HD22 1 1
17 7641 2 1 1 LEU HD23 H 9.217 -5.727 -15.102 1.00 . B B . 51 LEU HD23 1 1
17 7642 2 1 1 LEU HG H 7.035 -7.790 -15.004 1.00 . B B . 51 LEU HG 1 1
17 7643 2 1 1 LEU N N 4.430 -6.259 -16.133 1.00 . B B . 51 LEU N 1 1
17 7644 2 1 1 LEU O O 4.463 -4.138 -13.628 1.00 . B B . 51 LEU O 1 1
17 7645 2 1 2 PRO C C 2.558 -4.689 -11.194 1.00 . B B . 52 PRO C 1 1
17 7646 2 1 2 PRO CA C 1.997 -4.931 -12.591 1.00 . B B . 52 PRO CA 1 1
17 7647 2 1 2 PRO CB C 0.724 -5.776 -12.517 1.00 . B B . 52 PRO CB 1 1
17 7648 2 1 2 PRO CD C 2.354 -7.090 -13.669 1.00 . B B . 52 PRO CD 1 1
17 7649 2 1 2 PRO CG C 1.186 -7.176 -12.726 1.00 . B B . 52 PRO CG 1 1
17 7650 2 1 2 PRO HA H 1.776 -3.983 -13.059 1.00 . B B . 52 PRO HA 1 1
17 7651 2 1 2 PRO HB2 H 0.262 -5.652 -11.547 1.00 . B B . 52 PRO HB2 1 1
17 7652 2 1 2 PRO HB3 H 0.037 -5.468 -13.291 1.00 . B B . 52 PRO HB3 1 1
17 7653 2 1 2 PRO HD2 H 3.084 -7.850 -13.434 1.00 . B B . 52 PRO HD2 1 1
17 7654 2 1 2 PRO HD3 H 2.022 -7.188 -14.692 1.00 . B B . 52 PRO HD3 1 1
17 7655 2 1 2 PRO HG2 H 1.494 -7.607 -11.784 1.00 . B B . 52 PRO HG2 1 1
17 7656 2 1 2 PRO HG3 H 0.392 -7.763 -13.166 1.00 . B B . 52 PRO HG3 1 1
17 7657 2 1 2 PRO N N 2.896 -5.742 -13.418 1.00 . B B . 52 PRO N 1 1
17 7658 2 1 2 PRO O O 2.219 -5.397 -10.245 1.00 . B B . 52 PRO O 1 1
17 7659 2 1 3 SER C C 4.235 -1.839 -9.667 1.00 . B B . 53 SER C 1 1
17 7660 2 1 3 SER CA C 4.025 -3.345 -9.793 1.00 . B B . 53 SER CA 1 1
17 7661 2 1 3 SER CB C 5.363 -4.071 -9.631 1.00 . B B . 53 SER CB 1 1
17 7662 2 1 3 SER H H 3.649 -3.153 -11.866 1.00 . B B . 53 SER H 1 1
17 7663 2 1 3 SER HA H 3.354 -3.669 -9.011 1.00 . B B . 53 SER HA 1 1
17 7664 2 1 3 SER HB2 H 5.839 -4.161 -10.596 1.00 . B B . 53 SER HB2 1 1
17 7665 2 1 3 SER HB3 H 5.998 -3.506 -8.966 1.00 . B B . 53 SER HB3 1 1
17 7666 2 1 3 SER HG H 4.557 -5.326 -8.360 1.00 . B B . 53 SER HG 1 1
17 7667 2 1 3 SER N N 3.418 -3.683 -11.074 1.00 . B B . 53 SER N 1 1
17 7668 2 1 3 SER O O 3.506 -1.159 -8.943 1.00 . B B . 53 SER O 1 1
17 7669 2 1 3 SER OG O 5.177 -5.369 -9.092 1.00 . B B . 53 SER OG 1 1
17 7670 2 1 4 ASP C C 5.890 0.552 -8.933 1.00 . B B . 54 ASP C 1 1
17 7671 2 1 4 ASP CA C 5.537 0.102 -10.347 1.00 . B B . 54 ASP CA 1 1
17 7672 2 1 4 ASP CB C 4.346 0.909 -10.868 1.00 . B B . 54 ASP CB 1 1
17 7673 2 1 4 ASP CG C 4.192 0.805 -12.374 1.00 . B B . 54 ASP CG 1 1
17 7674 2 1 4 ASP H H 5.778 -1.917 -10.936 1.00 . B B . 54 ASP H 1 1
17 7675 2 1 4 ASP HA H 6.386 0.273 -10.990 1.00 . B B . 54 ASP HA 1 1
17 7676 2 1 4 ASP HB2 H 3.441 0.544 -10.407 1.00 . B B . 54 ASP HB2 1 1
17 7677 2 1 4 ASP HB3 H 4.483 1.949 -10.610 1.00 . B B . 54 ASP HB3 1 1
17 7678 2 1 4 ASP N N 5.232 -1.324 -10.377 1.00 . B B . 54 ASP N 1 1
17 7679 2 1 4 ASP O O 5.548 1.660 -8.520 1.00 . B B . 54 ASP O 1 1
17 7680 2 1 4 ASP OD1 O 4.775 1.648 -13.089 1.00 . B B . 54 ASP OD1 1 1
17 7681 2 1 4 ASP OD2 O 3.491 -0.118 -12.836 1.00 . B B . 54 ASP OD2 1 1
17 7682 2 1 5 ASP C C 5.759 0.240 -5.947 1.00 . B B . 55 ASP C 1 1
17 7683 2 1 5 ASP CA C 6.979 -0.007 -6.828 1.00 . B B . 55 ASP CA 1 1
17 7684 2 1 5 ASP CB C 7.894 1.218 -6.807 1.00 . B B . 55 ASP CB 1 1
17 7685 2 1 5 ASP CG C 9.141 1.023 -7.649 1.00 . B B . 55 ASP CG 1 1
17 7686 2 1 5 ASP H H 6.821 -1.182 -8.582 1.00 . B B . 55 ASP H 1 1
17 7687 2 1 5 ASP HA H 7.521 -0.857 -6.443 1.00 . B B . 55 ASP HA 1 1
17 7688 2 1 5 ASP HB2 H 7.355 2.071 -7.189 1.00 . B B . 55 ASP HB2 1 1
17 7689 2 1 5 ASP HB3 H 8.197 1.415 -5.789 1.00 . B B . 55 ASP HB3 1 1
17 7690 2 1 5 ASP N N 6.577 -0.314 -8.197 1.00 . B B . 55 ASP N 1 1
17 7691 2 1 5 ASP O O 4.687 0.596 -6.438 1.00 . B B . 55 ASP O 1 1
17 7692 2 1 5 ASP OD1 O 9.149 1.482 -8.810 1.00 . B B . 55 ASP OD1 1 1
17 7693 2 1 5 ASP OD2 O 10.107 0.412 -7.147 1.00 . B B . 55 ASP OD2 1 1
17 7694 2 1 6 LEU C C 4.969 1.606 -3.002 1.00 . B B . 56 LEU C 1 1
17 7695 2 1 6 LEU CA C 4.843 0.251 -3.691 1.00 . B B . 56 LEU CA 1 1
17 7696 2 1 6 LEU CB C 4.836 -0.867 -2.648 1.00 . B B . 56 LEU CB 1 1
17 7697 2 1 6 LEU CD1 C 2.671 -1.972 -3.263 1.00 . B B . 56 LEU CD1 1 1
17 7698 2 1 6 LEU CD2 C 4.793 -2.662 -4.395 1.00 . B B . 56 LEU CD2 1 1
17 7699 2 1 6 LEU CG C 4.170 -2.167 -3.098 1.00 . B B . 56 LEU CG 1 1
17 7700 2 1 6 LEU H H 6.808 -0.234 -4.312 1.00 . B B . 56 LEU H 1 1
17 7701 2 1 6 LEU HA H 3.915 0.226 -4.240 1.00 . B B . 56 LEU HA 1 1
17 7702 2 1 6 LEU HB2 H 5.859 -1.084 -2.377 1.00 . B B . 56 LEU HB2 1 1
17 7703 2 1 6 LEU HB3 H 4.319 -0.509 -1.770 1.00 . B B . 56 LEU HB3 1 1
17 7704 2 1 6 LEU HD11 H 2.169 -2.244 -2.347 1.00 . B B . 56 LEU HD11 1 1
17 7705 2 1 6 LEU HD12 H 2.314 -2.595 -4.069 1.00 . B B . 56 LEU HD12 1 1
17 7706 2 1 6 LEU HD13 H 2.467 -0.935 -3.491 1.00 . B B . 56 LEU HD13 1 1
17 7707 2 1 6 LEU HD21 H 4.430 -3.657 -4.611 1.00 . B B . 56 LEU HD21 1 1
17 7708 2 1 6 LEU HD22 H 5.866 -2.686 -4.292 1.00 . B B . 56 LEU HD22 1 1
17 7709 2 1 6 LEU HD23 H 4.521 -1.996 -5.200 1.00 . B B . 56 LEU HD23 1 1
17 7710 2 1 6 LEU HG H 4.326 -2.924 -2.342 1.00 . B B . 56 LEU HG 1 1
17 7711 2 1 6 LEU N N 5.931 0.050 -4.642 1.00 . B B . 56 LEU N 1 1
17 7712 2 1 6 LEU O O 4.641 1.747 -1.823 1.00 . B B . 56 LEU O 1 1
17 7713 2 1 7 GLU C C 4.551 4.888 -3.749 1.00 . B B . 57 GLU C 1 1
17 7714 2 1 7 GLU CA C 5.617 3.944 -3.204 1.00 . B B . 57 GLU CA 1 1
17 7715 2 1 7 GLU CB C 7.010 4.480 -3.540 1.00 . B B . 57 GLU CB 1 1
17 7716 2 1 7 GLU CD C 8.641 5.174 -5.339 1.00 . B B . 57 GLU CD 1 1
17 7717 2 1 7 GLU CG C 7.255 4.641 -5.031 1.00 . B B . 57 GLU CG 1 1
17 7718 2 1 7 GLU H H 5.693 2.425 -4.676 1.00 . B B . 57 GLU H 1 1
17 7719 2 1 7 GLU HA H 5.514 3.885 -2.131 1.00 . B B . 57 GLU HA 1 1
17 7720 2 1 7 GLU HB2 H 7.136 5.444 -3.070 1.00 . B B . 57 GLU HB2 1 1
17 7721 2 1 7 GLU HB3 H 7.750 3.798 -3.146 1.00 . B B . 57 GLU HB3 1 1
17 7722 2 1 7 GLU HG2 H 7.143 3.679 -5.508 1.00 . B B . 57 GLU HG2 1 1
17 7723 2 1 7 GLU HG3 H 6.524 5.328 -5.431 1.00 . B B . 57 GLU HG3 1 1
17 7724 2 1 7 GLU N N 5.447 2.600 -3.743 1.00 . B B . 57 GLU N 1 1
17 7725 2 1 7 GLU O O 4.133 5.826 -3.070 1.00 . B B . 57 GLU O 1 1
17 7726 2 1 7 GLU OE1 O 9.547 4.997 -4.497 1.00 . B B . 57 GLU OE1 1 1
17 7727 2 1 7 GLU OE2 O 8.821 5.769 -6.423 1.00 . B B . 57 GLU OE2 1 1
17 7728 2 1 8 PHE C C 1.711 4.849 -5.440 1.00 . B B . 58 PHE C 1 1
17 7729 2 1 8 PHE CA C 3.098 5.460 -5.614 1.00 . B B . 58 PHE CA 1 1
17 7730 2 1 8 PHE CB C 3.407 5.633 -7.103 1.00 . B B . 58 PHE CB 1 1
17 7731 2 1 8 PHE CD1 C 3.260 7.881 -8.209 1.00 . B B . 58 PHE CD1 1 1
17 7732 2 1 8 PHE CD2 C 1.253 6.627 -7.917 1.00 . B B . 58 PHE CD2 1 1
17 7733 2 1 8 PHE CE1 C 2.542 8.898 -8.810 1.00 . B B . 58 PHE CE1 1 1
17 7734 2 1 8 PHE CE2 C 0.529 7.640 -8.518 1.00 . B B . 58 PHE CE2 1 1
17 7735 2 1 8 PHE CG C 2.624 6.736 -7.756 1.00 . B B . 58 PHE CG 1 1
17 7736 2 1 8 PHE CZ C 1.174 8.776 -8.965 1.00 . B B . 58 PHE CZ 1 1
17 7737 2 1 8 PHE H H 4.488 3.871 -5.469 1.00 . B B . 58 PHE H 1 1
17 7738 2 1 8 PHE HA H 3.113 6.430 -5.140 1.00 . B B . 58 PHE HA 1 1
17 7739 2 1 8 PHE HB2 H 4.457 5.856 -7.221 1.00 . B B . 58 PHE HB2 1 1
17 7740 2 1 8 PHE HB3 H 3.180 4.711 -7.619 1.00 . B B . 58 PHE HB3 1 1
17 7741 2 1 8 PHE HD1 H 4.329 7.976 -8.088 1.00 . B B . 58 PHE HD1 1 1
17 7742 2 1 8 PHE HD2 H 0.746 5.740 -7.569 1.00 . B B . 58 PHE HD2 1 1
17 7743 2 1 8 PHE HE1 H 3.050 9.785 -9.159 1.00 . B B . 58 PHE HE1 1 1
17 7744 2 1 8 PHE HE2 H -0.540 7.543 -8.637 1.00 . B B . 58 PHE HE2 1 1
17 7745 2 1 8 PHE HZ H 0.612 9.570 -9.435 1.00 . B B . 58 PHE HZ 1 1
17 7746 2 1 8 PHE N N 4.116 4.633 -4.978 1.00 . B B . 58 PHE N 1 1
17 7747 2 1 8 PHE O O 0.716 5.564 -5.321 1.00 . B B . 58 PHE O 1 1
17 7748 2 1 9 TRP C C -0.122 2.929 -3.834 1.00 . B B . 59 TRP C 1 1
17 7749 2 1 9 TRP CA C 0.389 2.813 -5.266 1.00 . B B . 59 TRP CA 1 1
17 7750 2 1 9 TRP CB C 0.553 1.340 -5.642 1.00 . B B . 59 TRP CB 1 1
17 7751 2 1 9 TRP CD1 C -0.736 0.397 -7.645 1.00 . B B . 59 TRP CD1 1 1
17 7752 2 1 9 TRP CD2 C -1.923 0.494 -5.750 1.00 . B B . 59 TRP CD2 1 1
17 7753 2 1 9 TRP CE2 C -2.742 -0.038 -6.766 1.00 . B B . 59 TRP CE2 1 1
17 7754 2 1 9 TRP CE3 C -2.458 0.650 -4.467 1.00 . B B . 59 TRP CE3 1 1
17 7755 2 1 9 TRP CG C -0.644 0.766 -6.334 1.00 . B B . 59 TRP CG 1 1
17 7756 2 1 9 TRP CH2 C -4.557 -0.252 -5.271 1.00 . B B . 59 TRP CH2 1 1
17 7757 2 1 9 TRP CZ2 C -4.063 -0.414 -6.537 1.00 . B B . 59 TRP CZ2 1 1
17 7758 2 1 9 TRP CZ3 C -3.768 0.275 -4.242 1.00 . B B . 59 TRP CZ3 1 1
17 7759 2 1 9 TRP H H 2.480 3.006 -5.527 1.00 . B B . 59 TRP H 1 1
17 7760 2 1 9 TRP HA H -0.331 3.266 -5.930 1.00 . B B . 59 TRP HA 1 1
17 7761 2 1 9 TRP HB2 H 1.401 1.237 -6.304 1.00 . B B . 59 TRP HB2 1 1
17 7762 2 1 9 TRP HB3 H 0.732 0.765 -4.746 1.00 . B B . 59 TRP HB3 1 1
17 7763 2 1 9 TRP HD1 H 0.072 0.480 -8.359 1.00 . B B . 59 TRP HD1 1 1
17 7764 2 1 9 TRP HE1 H -2.305 -0.415 -8.782 1.00 . B B . 59 TRP HE1 1 1
17 7765 2 1 9 TRP HE3 H -1.864 1.054 -3.660 1.00 . B B . 59 TRP HE3 1 1
17 7766 2 1 9 TRP HH2 H -5.578 -0.531 -5.050 1.00 . B B . 59 TRP HH2 1 1
17 7767 2 1 9 TRP HZ2 H -4.684 -0.822 -7.319 1.00 . B B . 59 TRP HZ2 1 1
17 7768 2 1 9 TRP HZ3 H -4.198 0.388 -3.256 1.00 . B B . 59 TRP HZ3 1 1
17 7769 2 1 9 TRP N N 1.653 3.521 -5.426 1.00 . B B . 59 TRP N 1 1
17 7770 2 1 9 TRP NE1 N -1.993 -0.087 -7.913 1.00 . B B . 59 TRP NE1 1 1
17 7771 2 1 9 TRP O O -1.295 3.226 -3.604 1.00 . B B . 59 TRP O 1 1
17 7772 2 1 10 CYS C C 0.350 4.225 -0.995 1.00 . B B . 60 CYS C 1 1
17 7773 2 1 10 CYS CA C 0.404 2.773 -1.462 1.00 . B B . 60 CYS CA 1 1
17 7774 2 1 10 CYS CB C 1.407 1.986 -0.613 1.00 . B B . 60 CYS CB 1 1
17 7775 2 1 10 CYS H H 1.686 2.463 -3.118 1.00 . B B . 60 CYS H 1 1
17 7776 2 1 10 CYS HA H -0.575 2.333 -1.347 1.00 . B B . 60 CYS HA 1 1
17 7777 2 1 10 CYS HB2 H 2.366 1.990 -1.107 1.00 . B B . 60 CYS HB2 1 1
17 7778 2 1 10 CYS HB3 H 1.502 2.462 0.351 1.00 . B B . 60 CYS HB3 1 1
17 7779 2 1 10 CYS N N 0.766 2.695 -2.873 1.00 . B B . 60 CYS N 1 1
17 7780 2 1 10 CYS O O 1.109 4.636 -0.117 1.00 . B B . 60 CYS O 1 1
17 7781 2 1 10 CYS SG S 0.937 0.249 -0.333 1.00 . B B . 60 CYS SG 1 1
17 7782 2 1 11 HIS C C -1.924 7.010 -1.930 1.00 . B B . 61 HIS C 1 1
17 7783 2 1 11 HIS CA C -0.708 6.404 -1.234 1.00 . B B . 61 HIS CA 1 1
17 7784 2 1 11 HIS CB C 0.552 7.188 -1.609 1.00 . B B . 61 HIS CB 1 1
17 7785 2 1 11 HIS CD2 C 2.771 6.812 -0.318 1.00 . B B . 61 HIS CD2 1 1
17 7786 2 1 11 HIS CE1 C 2.307 7.998 1.468 1.00 . B B . 61 HIS CE1 1 1
17 7787 2 1 11 HIS CG C 1.527 7.324 -0.480 1.00 . B B . 61 HIS CG 1 1
17 7788 2 1 11 HIS H H -1.130 4.613 -2.282 1.00 . B B . 61 HIS H 1 1
17 7789 2 1 11 HIS HA H -0.853 6.462 -0.167 1.00 . B B . 61 HIS HA 1 1
17 7790 2 1 11 HIS HB2 H 1.053 6.683 -2.421 1.00 . B B . 61 HIS HB2 1 1
17 7791 2 1 11 HIS HB3 H 0.269 8.180 -1.926 1.00 . B B . 61 HIS HB3 1 1
17 7792 2 1 11 HIS HD1 H 0.442 8.560 0.838 1.00 . B B . 61 HIS HD1 1 1
17 7793 2 1 11 HIS HD2 H 3.300 6.180 -1.016 1.00 . B B . 61 HIS HD2 1 1
17 7794 2 1 11 HIS HE1 H 2.386 8.480 2.432 1.00 . B B . 61 HIS HE1 1 1
17 7795 2 1 11 HIS HE2 H 4.069 6.965 1.326 1.00 . B B . 61 HIS HE2 1 1
17 7796 2 1 11 HIS N N -0.553 4.999 -1.588 1.00 . B B . 61 HIS N 1 1
17 7797 2 1 11 HIS ND1 N 1.267 8.062 0.655 1.00 . B B . 61 HIS ND1 1 1
17 7798 2 1 11 HIS NE2 N 3.233 7.247 0.901 1.00 . B B . 61 HIS NE2 1 1
17 7799 2 1 11 HIS O O -2.782 7.612 -1.286 1.00 . B B . 61 HIS O 1 1
17 7800 2 1 12 VAL C C -4.401 6.651 -3.694 1.00 . B B . 62 VAL C 1 1
17 7801 2 1 12 VAL CA C -3.100 7.376 -4.028 1.00 . B B . 62 VAL CA 1 1
17 7802 2 1 12 VAL CB C -2.826 7.259 -5.542 1.00 . B B . 62 VAL CB 1 1
17 7803 2 1 12 VAL CG1 C -2.661 5.803 -5.948 1.00 . B B . 62 VAL CG1 1 1
17 7804 2 1 12 VAL CG2 C -3.940 7.919 -6.339 1.00 . B B . 62 VAL CG2 1 1
17 7805 2 1 12 VAL H H -1.274 6.355 -3.703 1.00 . B B . 62 VAL H 1 1
17 7806 2 1 12 VAL HA H -3.209 8.421 -3.783 1.00 . B B . 62 VAL HA 1 1
17 7807 2 1 12 VAL HB H -1.903 7.775 -5.760 1.00 . B B . 62 VAL HB 1 1
17 7808 2 1 12 VAL HG11 H -2.361 5.221 -5.088 1.00 . B B . 62 VAL HG11 1 1
17 7809 2 1 12 VAL HG12 H -1.906 5.727 -6.716 1.00 . B B . 62 VAL HG12 1 1
17 7810 2 1 12 VAL HG13 H -3.599 5.426 -6.328 1.00 . B B . 62 VAL HG13 1 1
17 7811 2 1 12 VAL HG21 H -3.524 8.392 -7.217 1.00 . B B . 62 VAL HG21 1 1
17 7812 2 1 12 VAL HG22 H -4.429 8.664 -5.728 1.00 . B B . 62 VAL HG22 1 1
17 7813 2 1 12 VAL HG23 H -4.660 7.173 -6.641 1.00 . B B . 62 VAL HG23 1 1
17 7814 2 1 12 VAL N N -1.989 6.845 -3.246 1.00 . B B . 62 VAL N 1 1
17 7815 2 1 12 VAL O O -5.477 7.250 -3.704 1.00 . B B . 62 VAL O 1 1
17 7816 2 1 13 MET C C -5.621 4.430 -1.553 1.00 . B B . 63 MET C 1 1
17 7817 2 1 13 MET CA C -5.463 4.554 -3.064 1.00 . B B . 63 MET CA 1 1
17 7818 2 1 13 MET CB C -5.348 3.164 -3.693 1.00 . B B . 63 MET CB 1 1
17 7819 2 1 13 MET CE C -7.274 2.429 -7.026 1.00 . B B . 63 MET CE 1 1
17 7820 2 1 13 MET CG C -5.319 3.183 -5.211 1.00 . B B . 63 MET CG 1 1
17 7821 2 1 13 MET H H -3.410 4.938 -3.409 1.00 . B B . 63 MET H 1 1
17 7822 2 1 13 MET HA H -6.334 5.049 -3.465 1.00 . B B . 63 MET HA 1 1
17 7823 2 1 13 MET HB2 H -4.439 2.697 -3.343 1.00 . B B . 63 MET HB2 1 1
17 7824 2 1 13 MET HB3 H -6.191 2.568 -3.378 1.00 . B B . 63 MET HB3 1 1
17 7825 2 1 13 MET HE1 H -6.921 1.501 -6.601 1.00 . B B . 63 MET HE1 1 1
17 7826 2 1 13 MET HE2 H -6.804 2.588 -7.985 1.00 . B B . 63 MET HE2 1 1
17 7827 2 1 13 MET HE3 H -8.345 2.382 -7.153 1.00 . B B . 63 MET HE3 1 1
17 7828 2 1 13 MET HG2 H -4.515 3.829 -5.535 1.00 . B B . 63 MET HG2 1 1
17 7829 2 1 13 MET HG3 H -5.138 2.180 -5.568 1.00 . B B . 63 MET HG3 1 1
17 7830 2 1 13 MET N N -4.294 5.360 -3.401 1.00 . B B . 63 MET N 1 1
17 7831 2 1 13 MET O O -6.715 4.600 -1.016 1.00 . B B . 63 MET O 1 1
17 7832 2 1 13 MET SD S -6.862 3.783 -5.928 1.00 . B B . 63 MET SD 1 1
17 7833 2 1 14 TYR C C -3.870 5.178 1.256 1.00 . B B . 64 TYR C 1 1
17 7834 2 1 14 TYR CA C -4.537 3.983 0.581 1.00 . B B . 64 TYR CA 1 1
17 7835 2 1 14 TYR CB C -3.828 2.691 0.992 1.00 . B B . 64 TYR CB 1 1
17 7836 2 1 14 TYR CD1 C -5.650 0.971 1.313 1.00 . B B . 64 TYR CD1 1 1
17 7837 2 1 14 TYR CD2 C -4.180 0.721 -0.548 1.00 . B B . 64 TYR CD2 1 1
17 7838 2 1 14 TYR CE1 C -6.327 -0.173 0.937 1.00 . B B . 64 TYR CE1 1 1
17 7839 2 1 14 TYR CE2 C -4.852 -0.425 -0.930 1.00 . B B . 64 TYR CE2 1 1
17 7840 2 1 14 TYR CG C -4.566 1.438 0.578 1.00 . B B . 64 TYR CG 1 1
17 7841 2 1 14 TYR CZ C -5.924 -0.867 -0.184 1.00 . B B . 64 TYR CZ 1 1
17 7842 2 1 14 TYR H H -3.677 4.007 -1.353 1.00 . B B . 64 TYR H 1 1
17 7843 2 1 14 TYR HA H -5.567 3.935 0.898 1.00 . B B . 64 TYR HA 1 1
17 7844 2 1 14 TYR HB2 H -2.849 2.665 0.536 1.00 . B B . 64 TYR HB2 1 1
17 7845 2 1 14 TYR HB3 H -3.720 2.675 2.066 1.00 . B B . 64 TYR HB3 1 1
17 7846 2 1 14 TYR HD1 H -5.962 1.518 2.190 1.00 . B B . 64 TYR HD1 1 1
17 7847 2 1 14 TYR HD2 H -3.340 1.069 -1.129 1.00 . B B . 64 TYR HD2 1 1
17 7848 2 1 14 TYR HE1 H -7.166 -0.519 1.521 1.00 . B B . 64 TYR HE1 1 1
17 7849 2 1 14 TYR HE2 H -4.537 -0.968 -1.807 1.00 . B B . 64 TYR HE2 1 1
17 7850 2 1 14 TYR HH H -6.863 -1.933 -1.479 1.00 . B B . 64 TYR HH 1 1
17 7851 2 1 14 TYR N N -4.521 4.130 -0.869 1.00 . B B . 64 TYR N 1 1
17 7852 2 1 14 TYR O O -4.590 5.965 1.906 1.00 . B B . 64 TYR O 1 1
17 7853 2 1 14 TYR OXT O -2.635 5.316 1.131 1.00 . B B . 64 TYR OXT 1 1
17 7854 2 1 14 TYR OH O -6.595 -2.008 -0.561 1.00 . B B . 64 TYR OH 1 1
18 7855 1 1 1 LEU C C -0.226 -14.492 -11.548 1.00 . A A . 1 LEU C 1 1
18 7856 1 1 1 LEU CA C 0.194 -14.655 -13.006 1.00 . A A . 1 LEU CA 1 1
18 7857 1 1 1 LEU CB C 1.616 -14.127 -13.208 1.00 . A A . 1 LEU CB 1 1
18 7858 1 1 1 LEU CD1 C 2.580 -16.317 -13.958 1.00 . A A . 1 LEU CD1 1 1
18 7859 1 1 1 LEU CD2 C 1.760 -14.668 -15.650 1.00 . A A . 1 LEU CD2 1 1
18 7860 1 1 1 LEU CG C 2.424 -14.841 -14.291 1.00 . A A . 1 LEU CG 1 1
18 7861 1 1 1 LEU H1 H -0.586 -14.293 -14.874 1.00 . A A . 1 LEU H1 1 1
18 7862 1 1 1 LEU H2 H -0.465 -12.907 -13.869 1.00 . A A . 1 LEU H2 1 1
18 7863 1 1 1 LEU H3 H -1.692 -14.073 -13.583 1.00 . A A . 1 LEU H3 1 1
18 7864 1 1 1 LEU HA H 0.164 -15.703 -13.266 1.00 . A A . 1 LEU HA 1 1
18 7865 1 1 1 LEU HB2 H 1.555 -13.079 -13.465 1.00 . A A . 1 LEU HB2 1 1
18 7866 1 1 1 LEU HB3 H 2.149 -14.221 -12.273 1.00 . A A . 1 LEU HB3 1 1
18 7867 1 1 1 LEU HD11 H 2.918 -16.421 -12.937 1.00 . A A . 1 LEU HD11 1 1
18 7868 1 1 1 LEU HD12 H 3.302 -16.763 -14.625 1.00 . A A . 1 LEU HD12 1 1
18 7869 1 1 1 LEU HD13 H 1.627 -16.814 -14.073 1.00 . A A . 1 LEU HD13 1 1
18 7870 1 1 1 LEU HD21 H 0.917 -15.339 -15.727 1.00 . A A . 1 LEU HD21 1 1
18 7871 1 1 1 LEU HD22 H 2.472 -14.894 -16.430 1.00 . A A . 1 LEU HD22 1 1
18 7872 1 1 1 LEU HD23 H 1.420 -13.648 -15.758 1.00 . A A . 1 LEU HD23 1 1
18 7873 1 1 1 LEU HG H 3.412 -14.405 -14.343 1.00 . A A . 1 LEU HG 1 1
18 7874 1 1 1 LEU N N -0.720 -13.916 -13.916 1.00 . A A . 1 LEU N 1 1
18 7875 1 1 1 LEU O O -0.804 -13.473 -11.171 1.00 . A A . 1 LEU O 1 1
18 7876 1 1 2 PRO C C 0.201 -14.189 -8.595 1.00 . A A . 2 PRO C 1 1
18 7877 1 1 2 PRO CA C -0.292 -15.461 -9.280 1.00 . A A . 2 PRO CA 1 1
18 7878 1 1 2 PRO CB C 0.421 -16.688 -8.705 1.00 . A A . 2 PRO CB 1 1
18 7879 1 1 2 PRO CD C 0.749 -16.751 -11.071 1.00 . A A . 2 PRO CD 1 1
18 7880 1 1 2 PRO CG C 0.564 -17.619 -9.857 1.00 . A A . 2 PRO CG 1 1
18 7881 1 1 2 PRO HA H -1.356 -15.557 -9.134 1.00 . A A . 2 PRO HA 1 1
18 7882 1 1 2 PRO HB2 H 1.384 -16.395 -8.311 1.00 . A A . 2 PRO HB2 1 1
18 7883 1 1 2 PRO HB3 H -0.180 -17.120 -7.920 1.00 . A A . 2 PRO HB3 1 1
18 7884 1 1 2 PRO HD2 H 1.798 -16.574 -11.252 1.00 . A A . 2 PRO HD2 1 1
18 7885 1 1 2 PRO HD3 H 0.286 -17.205 -11.934 1.00 . A A . 2 PRO HD3 1 1
18 7886 1 1 2 PRO HG2 H 1.427 -18.252 -9.714 1.00 . A A . 2 PRO HG2 1 1
18 7887 1 1 2 PRO HG3 H -0.330 -18.217 -9.959 1.00 . A A . 2 PRO HG3 1 1
18 7888 1 1 2 PRO N N 0.061 -15.498 -10.703 1.00 . A A . 2 PRO N 1 1
18 7889 1 1 2 PRO O O 1.362 -14.097 -8.195 1.00 . A A . 2 PRO O 1 1
18 7890 1 1 3 SER C C -1.200 -11.711 -6.588 1.00 . A A . 3 SER C 1 1
18 7891 1 1 3 SER CA C -0.347 -11.944 -7.830 1.00 . A A . 3 SER CA 1 1
18 7892 1 1 3 SER CB C -0.533 -10.788 -8.815 1.00 . A A . 3 SER CB 1 1
18 7893 1 1 3 SER H H -1.599 -13.344 -8.807 1.00 . A A . 3 SER H 1 1
18 7894 1 1 3 SER HA H 0.691 -11.992 -7.535 1.00 . A A . 3 SER HA 1 1
18 7895 1 1 3 SER HB2 H -0.548 -9.855 -8.272 1.00 . A A . 3 SER HB2 1 1
18 7896 1 1 3 SER HB3 H 0.287 -10.783 -9.518 1.00 . A A . 3 SER HB3 1 1
18 7897 1 1 3 SER HG H -2.453 -10.482 -9.049 1.00 . A A . 3 SER HG 1 1
18 7898 1 1 3 SER N N -0.690 -13.211 -8.465 1.00 . A A . 3 SER N 1 1
18 7899 1 1 3 SER O O -2.425 -11.830 -6.632 1.00 . A A . 3 SER O 1 1
18 7900 1 1 3 SER OG O -1.748 -10.920 -9.532 1.00 . A A . 3 SER OG 1 1
18 7901 1 1 4 ASP C C -2.161 -9.915 -4.345 1.00 . A A . 4 ASP C 1 1
18 7902 1 1 4 ASP CA C -1.244 -11.129 -4.224 1.00 . A A . 4 ASP CA 1 1
18 7903 1 1 4 ASP CB C -0.241 -10.914 -3.092 1.00 . A A . 4 ASP CB 1 1
18 7904 1 1 4 ASP CG C -0.712 -11.510 -1.780 1.00 . A A . 4 ASP CG 1 1
18 7905 1 1 4 ASP H H 0.431 -11.300 -5.508 1.00 . A A . 4 ASP H 1 1
18 7906 1 1 4 ASP HA H -1.845 -11.997 -4.001 1.00 . A A . 4 ASP HA 1 1
18 7907 1 1 4 ASP HB2 H 0.698 -11.376 -3.358 1.00 . A A . 4 ASP HB2 1 1
18 7908 1 1 4 ASP HB3 H -0.088 -9.855 -2.950 1.00 . A A . 4 ASP HB3 1 1
18 7909 1 1 4 ASP N N -0.546 -11.379 -5.480 1.00 . A A . 4 ASP N 1 1
18 7910 1 1 4 ASP O O -2.296 -9.331 -5.420 1.00 . A A . 4 ASP O 1 1
18 7911 1 1 4 ASP OD1 O -0.280 -12.635 -1.449 1.00 . A A . 4 ASP OD1 1 1
18 7912 1 1 4 ASP OD2 O -1.514 -10.853 -1.083 1.00 . A A . 4 ASP OD2 1 1
18 7913 1 1 5 ASP C C -3.048 -7.208 -2.507 1.00 . A A . 5 ASP C 1 1
18 7914 1 1 5 ASP CA C -3.691 -8.396 -3.215 1.00 . A A . 5 ASP CA 1 1
18 7915 1 1 5 ASP CB C -5.003 -8.767 -2.525 1.00 . A A . 5 ASP CB 1 1
18 7916 1 1 5 ASP CG C -6.029 -9.324 -3.493 1.00 . A A . 5 ASP CG 1 1
18 7917 1 1 5 ASP H H -2.637 -10.046 -2.408 1.00 . A A . 5 ASP H 1 1
18 7918 1 1 5 ASP HA H -3.897 -8.120 -4.238 1.00 . A A . 5 ASP HA 1 1
18 7919 1 1 5 ASP HB2 H -4.808 -9.514 -1.770 1.00 . A A . 5 ASP HB2 1 1
18 7920 1 1 5 ASP HB3 H -5.418 -7.887 -2.055 1.00 . A A . 5 ASP HB3 1 1
18 7921 1 1 5 ASP N N -2.787 -9.540 -3.235 1.00 . A A . 5 ASP N 1 1
18 7922 1 1 5 ASP O O -2.015 -7.347 -1.852 1.00 . A A . 5 ASP O 1 1
18 7923 1 1 5 ASP OD1 O -6.071 -8.852 -4.650 1.00 . A A . 5 ASP OD1 1 1
18 7924 1 1 5 ASP OD2 O -6.791 -10.230 -3.096 1.00 . A A . 5 ASP OD2 1 1
18 7925 1 1 6 LEU C C -3.495 -4.798 -0.528 1.00 . A A . 6 LEU C 1 1
18 7926 1 1 6 LEU CA C -3.154 -4.827 -2.015 1.00 . A A . 6 LEU CA 1 1
18 7927 1 1 6 LEU CB C -3.731 -3.589 -2.704 1.00 . A A . 6 LEU CB 1 1
18 7928 1 1 6 LEU CD1 C -1.505 -2.925 -3.650 1.00 . A A . 6 LEU CD1 1 1
18 7929 1 1 6 LEU CD2 C -3.150 -4.155 -5.075 1.00 . A A . 6 LEU CD2 1 1
18 7930 1 1 6 LEU CG C -2.978 -3.137 -3.958 1.00 . A A . 6 LEU CG 1 1
18 7931 1 1 6 LEU H H -4.486 -5.991 -3.177 1.00 . A A . 6 LEU H 1 1
18 7932 1 1 6 LEU HA H -2.080 -4.824 -2.126 1.00 . A A . 6 LEU HA 1 1
18 7933 1 1 6 LEU HB2 H -4.754 -3.799 -2.979 1.00 . A A . 6 LEU HB2 1 1
18 7934 1 1 6 LEU HB3 H -3.726 -2.773 -1.996 1.00 . A A . 6 LEU HB3 1 1
18 7935 1 1 6 LEU HD11 H -1.056 -2.325 -4.427 1.00 . A A . 6 LEU HD11 1 1
18 7936 1 1 6 LEU HD12 H -1.006 -3.882 -3.601 1.00 . A A . 6 LEU HD12 1 1
18 7937 1 1 6 LEU HD13 H -1.405 -2.419 -2.700 1.00 . A A . 6 LEU HD13 1 1
18 7938 1 1 6 LEU HD21 H -2.837 -3.718 -6.012 1.00 . A A . 6 LEU HD21 1 1
18 7939 1 1 6 LEU HD22 H -4.188 -4.444 -5.143 1.00 . A A . 6 LEU HD22 1 1
18 7940 1 1 6 LEU HD23 H -2.547 -5.027 -4.865 1.00 . A A . 6 LEU HD23 1 1
18 7941 1 1 6 LEU HG H -3.388 -2.196 -4.296 1.00 . A A . 6 LEU HG 1 1
18 7942 1 1 6 LEU N N -3.666 -6.040 -2.642 1.00 . A A . 6 LEU N 1 1
18 7943 1 1 6 LEU O O -2.746 -4.247 0.280 1.00 . A A . 6 LEU O 1 1
18 7944 1 1 7 GLU C C -4.042 -6.161 2.088 1.00 . A A . 7 GLU C 1 1
18 7945 1 1 7 GLU CA C -5.066 -5.440 1.217 1.00 . A A . 7 GLU CA 1 1
18 7946 1 1 7 GLU CB C -6.424 -6.136 1.323 1.00 . A A . 7 GLU CB 1 1
18 7947 1 1 7 GLU CD C -7.256 -8.521 1.273 1.00 . A A . 7 GLU CD 1 1
18 7948 1 1 7 GLU CG C -6.508 -7.429 0.530 1.00 . A A . 7 GLU CG 1 1
18 7949 1 1 7 GLU H H -5.181 -5.818 -0.862 1.00 . A A . 7 GLU H 1 1
18 7950 1 1 7 GLU HA H -5.164 -4.423 1.565 1.00 . A A . 7 GLU HA 1 1
18 7951 1 1 7 GLU HB2 H -6.619 -6.361 2.362 1.00 . A A . 7 GLU HB2 1 1
18 7952 1 1 7 GLU HB3 H -7.189 -5.465 0.961 1.00 . A A . 7 GLU HB3 1 1
18 7953 1 1 7 GLU HG2 H -7.021 -7.233 -0.401 1.00 . A A . 7 GLU HG2 1 1
18 7954 1 1 7 GLU HG3 H -5.507 -7.775 0.323 1.00 . A A . 7 GLU HG3 1 1
18 7955 1 1 7 GLU N N -4.628 -5.396 -0.173 1.00 . A A . 7 GLU N 1 1
18 7956 1 1 7 GLU O O -3.878 -5.841 3.265 1.00 . A A . 7 GLU O 1 1
18 7957 1 1 7 GLU OE1 O -8.452 -8.726 0.979 1.00 . A A . 7 GLU OE1 1 1
18 7958 1 1 7 GLU OE2 O -6.643 -9.169 2.147 1.00 . A A . 7 GLU OE2 1 1
18 7959 1 1 8 PHE C C -0.987 -7.217 2.150 1.00 . A A . 8 PHE C 1 1
18 7960 1 1 8 PHE CA C -2.347 -7.903 2.224 1.00 . A A . 8 PHE CA 1 1
18 7961 1 1 8 PHE CB C -2.248 -9.319 1.655 1.00 . A A . 8 PHE CB 1 1
18 7962 1 1 8 PHE CD1 C -2.158 -11.219 3.291 1.00 . A A . 8 PHE CD1 1 1
18 7963 1 1 8 PHE CD2 C -0.107 -10.210 2.610 1.00 . A A . 8 PHE CD2 1 1
18 7964 1 1 8 PHE CE1 C -1.462 -12.095 4.102 1.00 . A A . 8 PHE CE1 1 1
18 7965 1 1 8 PHE CE2 C 0.594 -11.082 3.420 1.00 . A A . 8 PHE CE2 1 1
18 7966 1 1 8 PHE CG C -1.489 -10.268 2.536 1.00 . A A . 8 PHE CG 1 1
18 7967 1 1 8 PHE CZ C -0.084 -12.026 4.167 1.00 . A A . 8 PHE CZ 1 1
18 7968 1 1 8 PHE H H -3.530 -7.344 0.560 1.00 . A A . 8 PHE H 1 1
18 7969 1 1 8 PHE HA H -2.653 -7.960 3.257 1.00 . A A . 8 PHE HA 1 1
18 7970 1 1 8 PHE HB2 H -3.244 -9.715 1.519 1.00 . A A . 8 PHE HB2 1 1
18 7971 1 1 8 PHE HB3 H -1.749 -9.280 0.697 1.00 . A A . 8 PHE HB3 1 1
18 7972 1 1 8 PHE HD1 H -3.236 -11.274 3.239 1.00 . A A . 8 PHE HD1 1 1
18 7973 1 1 8 PHE HD2 H 0.425 -9.473 2.026 1.00 . A A . 8 PHE HD2 1 1
18 7974 1 1 8 PHE HE1 H -1.995 -12.830 4.685 1.00 . A A . 8 PHE HE1 1 1
18 7975 1 1 8 PHE HE2 H 1.673 -11.027 3.470 1.00 . A A . 8 PHE HE2 1 1
18 7976 1 1 8 PHE HZ H 0.462 -12.709 4.800 1.00 . A A . 8 PHE HZ 1 1
18 7977 1 1 8 PHE N N -3.356 -7.136 1.501 1.00 . A A . 8 PHE N 1 1
18 7978 1 1 8 PHE O O -0.305 -7.059 3.164 1.00 . A A . 8 PHE O 1 1
18 7979 1 1 9 TRP C C 0.708 -4.791 1.447 1.00 . A A . 9 TRP C 1 1
18 7980 1 1 9 TRP CA C 0.682 -6.143 0.741 1.00 . A A . 9 TRP CA 1 1
18 7981 1 1 9 TRP CB C 0.950 -5.956 -0.753 1.00 . A A . 9 TRP CB 1 1
18 7982 1 1 9 TRP CD1 C 2.954 -7.104 -1.863 1.00 . A A . 9 TRP CD1 1 1
18 7983 1 1 9 TRP CD2 C 3.465 -5.224 -0.762 1.00 . A A . 9 TRP CD2 1 1
18 7984 1 1 9 TRP CE2 C 4.645 -5.752 -1.321 1.00 . A A . 9 TRP CE2 1 1
18 7985 1 1 9 TRP CE3 C 3.542 -4.039 -0.023 1.00 . A A . 9 TRP CE3 1 1
18 7986 1 1 9 TRP CG C 2.394 -6.103 -1.120 1.00 . A A . 9 TRP CG 1 1
18 7987 1 1 9 TRP CH2 C 5.930 -3.978 -0.436 1.00 . A A . 9 TRP CH2 1 1
18 7988 1 1 9 TRP CZ2 C 5.884 -5.135 -1.163 1.00 . A A . 9 TRP CZ2 1 1
18 7989 1 1 9 TRP CZ3 C 4.773 -3.429 0.132 1.00 . A A . 9 TRP CZ3 1 1
18 7990 1 1 9 TRP H H -1.184 -6.965 0.177 1.00 . A A . 9 TRP H 1 1
18 7991 1 1 9 TRP HA H 1.453 -6.769 1.161 1.00 . A A . 9 TRP HA 1 1
18 7992 1 1 9 TRP HB2 H 0.388 -6.692 -1.308 1.00 . A A . 9 TRP HB2 1 1
18 7993 1 1 9 TRP HB3 H 0.629 -4.967 -1.049 1.00 . A A . 9 TRP HB3 1 1
18 7994 1 1 9 TRP HD1 H 2.400 -7.931 -2.283 1.00 . A A . 9 TRP HD1 1 1
18 7995 1 1 9 TRP HE1 H 4.928 -7.481 -2.475 1.00 . A A . 9 TRP HE1 1 1
18 7996 1 1 9 TRP HE3 H 2.661 -3.601 0.422 1.00 . A A . 9 TRP HE3 1 1
18 7997 1 1 9 TRP HH2 H 6.870 -3.467 -0.287 1.00 . A A . 9 TRP HH2 1 1
18 7998 1 1 9 TRP HZ2 H 6.785 -5.545 -1.594 1.00 . A A . 9 TRP HZ2 1 1
18 7999 1 1 9 TRP HZ3 H 4.851 -2.513 0.700 1.00 . A A . 9 TRP HZ3 1 1
18 8000 1 1 9 TRP N N -0.598 -6.812 0.946 1.00 . A A . 9 TRP N 1 1
18 8001 1 1 9 TRP NE1 N 4.306 -6.900 -1.988 1.00 . A A . 9 TRP NE1 1 1
18 8002 1 1 9 TRP O O 1.623 -4.500 2.218 1.00 . A A . 9 TRP O 1 1
18 8003 1 1 10 CYS C C -1.068 -2.725 3.154 1.00 . A A . 10 CYS C 1 1
18 8004 1 1 10 CYS CA C -0.393 -2.647 1.787 1.00 . A A . 10 CYS CA 1 1
18 8005 1 1 10 CYS CB C -1.167 -1.694 0.875 1.00 . A A . 10 CYS CB 1 1
18 8006 1 1 10 CYS H H -0.999 -4.257 0.555 1.00 . A A . 10 CYS H 1 1
18 8007 1 1 10 CYS HA H 0.611 -2.271 1.918 1.00 . A A . 10 CYS HA 1 1
18 8008 1 1 10 CYS HB2 H -1.071 -2.030 -0.146 1.00 . A A . 10 CYS HB2 1 1
18 8009 1 1 10 CYS HB3 H -2.210 -1.707 1.155 1.00 . A A . 10 CYS HB3 1 1
18 8010 1 1 10 CYS N N -0.301 -3.968 1.178 1.00 . A A . 10 CYS N 1 1
18 8011 1 1 10 CYS O O -2.221 -2.322 3.312 1.00 . A A . 10 CYS O 1 1
18 8012 1 1 10 CYS SG S -0.593 0.034 0.946 1.00 . A A . 10 CYS SG 1 1
18 8013 1 1 11 HIS C C 0.189 -3.931 6.437 1.00 . A A . 11 HIS C 1 1
18 8014 1 1 11 HIS CA C -0.871 -3.377 5.492 1.00 . A A . 11 HIS CA 1 1
18 8015 1 1 11 HIS CB C -2.101 -4.288 5.494 1.00 . A A . 11 HIS CB 1 1
18 8016 1 1 11 HIS CD2 C -3.092 -3.819 7.846 1.00 . A A . 11 HIS CD2 1 1
18 8017 1 1 11 HIS CE1 C -5.101 -3.193 7.226 1.00 . A A . 11 HIS CE1 1 1
18 8018 1 1 11 HIS CG C -3.141 -3.884 6.494 1.00 . A A . 11 HIS CG 1 1
18 8019 1 1 11 HIS H H 0.569 -3.551 3.950 1.00 . A A . 11 HIS H 1 1
18 8020 1 1 11 HIS HA H -1.161 -2.393 5.830 1.00 . A A . 11 HIS HA 1 1
18 8021 1 1 11 HIS HB2 H -2.557 -4.271 4.517 1.00 . A A . 11 HIS HB2 1 1
18 8022 1 1 11 HIS HB3 H -1.792 -5.297 5.724 1.00 . A A . 11 HIS HB3 1 1
18 8023 1 1 11 HIS HD1 H -4.758 -3.427 5.223 1.00 . A A . 11 HIS HD1 1 1
18 8024 1 1 11 HIS HD2 H -2.245 -4.062 8.469 1.00 . A A . 11 HIS HD2 1 1
18 8025 1 1 11 HIS HE1 H -6.126 -2.853 7.254 1.00 . A A . 11 HIS HE1 1 1
18 8026 1 1 11 HIS HE2 H -4.611 -3.328 9.211 1.00 . A A . 11 HIS HE2 1 1
18 8027 1 1 11 HIS N N -0.343 -3.246 4.138 1.00 . A A . 11 HIS N 1 1
18 8028 1 1 11 HIS ND1 N -4.413 -3.486 6.139 1.00 . A A . 11 HIS ND1 1 1
18 8029 1 1 11 HIS NE2 N -4.324 -3.386 8.275 1.00 . A A . 11 HIS NE2 1 1
18 8030 1 1 11 HIS O O 0.425 -3.379 7.512 1.00 . A A . 11 HIS O 1 1
18 8031 1 1 12 VAL C C 3.142 -4.825 6.835 1.00 . A A . 12 VAL C 1 1
18 8032 1 1 12 VAL CA C 1.860 -5.652 6.843 1.00 . A A . 12 VAL CA 1 1
18 8033 1 1 12 VAL CB C 2.174 -7.079 6.347 1.00 . A A . 12 VAL CB 1 1
18 8034 1 1 12 VAL CG1 C 2.697 -7.048 4.920 1.00 . A A . 12 VAL CG1 1 1
18 8035 1 1 12 VAL CG2 C 3.170 -7.761 7.274 1.00 . A A . 12 VAL CG2 1 1
18 8036 1 1 12 VAL H H 0.593 -5.419 5.165 1.00 . A A . 12 VAL H 1 1
18 8037 1 1 12 VAL HA H 1.493 -5.718 7.856 1.00 . A A . 12 VAL HA 1 1
18 8038 1 1 12 VAL HB H 1.257 -7.650 6.357 1.00 . A A . 12 VAL HB 1 1
18 8039 1 1 12 VAL HG11 H 2.326 -6.165 4.418 1.00 . A A . 12 VAL HG11 1 1
18 8040 1 1 12 VAL HG12 H 2.360 -7.929 4.394 1.00 . A A . 12 VAL HG12 1 1
18 8041 1 1 12 VAL HG13 H 3.777 -7.028 4.932 1.00 . A A . 12 VAL HG13 1 1
18 8042 1 1 12 VAL HG21 H 3.496 -8.690 6.830 1.00 . A A . 12 VAL HG21 1 1
18 8043 1 1 12 VAL HG22 H 2.698 -7.962 8.225 1.00 . A A . 12 VAL HG22 1 1
18 8044 1 1 12 VAL HG23 H 4.022 -7.115 7.425 1.00 . A A . 12 VAL HG23 1 1
18 8045 1 1 12 VAL N N 0.824 -5.024 6.031 1.00 . A A . 12 VAL N 1 1
18 8046 1 1 12 VAL O O 3.853 -4.754 7.837 1.00 . A A . 12 VAL O 1 1
18 8047 1 1 13 MET C C 4.322 -1.917 5.891 1.00 . A A . 13 MET C 1 1
18 8048 1 1 13 MET CA C 4.623 -3.375 5.560 1.00 . A A . 13 MET CA 1 1
18 8049 1 1 13 MET CB C 5.181 -3.482 4.140 1.00 . A A . 13 MET CB 1 1
18 8050 1 1 13 MET CE C 7.572 -6.561 3.452 1.00 . A A . 13 MET CE 1 1
18 8051 1 1 13 MET CG C 5.352 -4.915 3.661 1.00 . A A . 13 MET CG 1 1
18 8052 1 1 13 MET H H 2.822 -4.293 4.935 1.00 . A A . 13 MET H 1 1
18 8053 1 1 13 MET HA H 5.363 -3.743 6.255 1.00 . A A . 13 MET HA 1 1
18 8054 1 1 13 MET HB2 H 4.510 -2.977 3.463 1.00 . A A . 13 MET HB2 1 1
18 8055 1 1 13 MET HB3 H 6.146 -2.997 4.106 1.00 . A A . 13 MET HB3 1 1
18 8056 1 1 13 MET HE1 H 8.380 -7.090 3.935 1.00 . A A . 13 MET HE1 1 1
18 8057 1 1 13 MET HE2 H 7.978 -5.767 2.841 1.00 . A A . 13 MET HE2 1 1
18 8058 1 1 13 MET HE3 H 7.014 -7.246 2.830 1.00 . A A . 13 MET HE3 1 1
18 8059 1 1 13 MET HG2 H 4.388 -5.401 3.671 1.00 . A A . 13 MET HG2 1 1
18 8060 1 1 13 MET HG3 H 5.735 -4.899 2.651 1.00 . A A . 13 MET HG3 1 1
18 8061 1 1 13 MET N N 3.429 -4.198 5.699 1.00 . A A . 13 MET N 1 1
18 8062 1 1 13 MET O O 4.863 -1.363 6.848 1.00 . A A . 13 MET O 1 1
18 8063 1 1 13 MET SD S 6.486 -5.863 4.692 1.00 . A A . 13 MET SD 1 1
18 8064 1 1 14 TYR C C 2.028 0.214 6.401 1.00 . A A . 14 TYR C 1 1
18 8065 1 1 14 TYR CA C 3.079 0.091 5.303 1.00 . A A . 14 TYR CA 1 1
18 8066 1 1 14 TYR CB C 2.550 0.699 4.003 1.00 . A A . 14 TYR CB 1 1
18 8067 1 1 14 TYR CD1 C 3.511 -0.030 1.785 1.00 . A A . 14 TYR CD1 1 1
18 8068 1 1 14 TYR CD2 C 4.643 1.685 2.995 1.00 . A A . 14 TYR CD2 1 1
18 8069 1 1 14 TYR CE1 C 4.457 0.048 0.781 1.00 . A A . 14 TYR CE1 1 1
18 8070 1 1 14 TYR CE2 C 5.593 1.768 1.994 1.00 . A A . 14 TYR CE2 1 1
18 8071 1 1 14 TYR CG C 3.586 0.787 2.907 1.00 . A A . 14 TYR CG 1 1
18 8072 1 1 14 TYR CZ C 5.496 0.947 0.890 1.00 . A A . 14 TYR CZ 1 1
18 8073 1 1 14 TYR H H 3.056 -1.798 4.349 1.00 . A A . 14 TYR H 1 1
18 8074 1 1 14 TYR HA H 3.965 0.630 5.606 1.00 . A A . 14 TYR HA 1 1
18 8075 1 1 14 TYR HB2 H 1.732 0.093 3.637 1.00 . A A . 14 TYR HB2 1 1
18 8076 1 1 14 TYR HB3 H 2.189 1.698 4.201 1.00 . A A . 14 TYR HB3 1 1
18 8077 1 1 14 TYR HD1 H 2.696 -0.734 1.702 1.00 . A A . 14 TYR HD1 1 1
18 8078 1 1 14 TYR HD2 H 4.717 2.326 3.860 1.00 . A A . 14 TYR HD2 1 1
18 8079 1 1 14 TYR HE1 H 4.380 -0.595 -0.084 1.00 . A A . 14 TYR HE1 1 1
18 8080 1 1 14 TYR HE2 H 6.407 2.473 2.080 1.00 . A A . 14 TYR HE2 1 1
18 8081 1 1 14 TYR HH H 6.646 0.146 -0.425 1.00 . A A . 14 TYR HH 1 1
18 8082 1 1 14 TYR N N 3.453 -1.302 5.094 1.00 . A A . 14 TYR N 1 1
18 8083 1 1 14 TYR O O 2.411 0.491 7.557 1.00 . A A . 14 TYR O 1 1
18 8084 1 1 14 TYR OXT O 0.831 0.032 6.095 1.00 . A A . 14 TYR OXT 1 1
18 8085 1 1 14 TYR OH O 6.440 1.028 -0.107 1.00 . A A . 14 TYR OH 1 1
18 8086 2 1 1 LEU C C 1.365 -2.295 -15.406 1.00 . B B . 51 LEU C 1 1
18 8087 2 1 1 LEU CA C 0.140 -2.651 -16.246 1.00 . B B . 51 LEU CA 1 1
18 8088 2 1 1 LEU CB C -1.138 -2.472 -15.424 1.00 . B B . 51 LEU CB 1 1
18 8089 2 1 1 LEU CD1 C -2.643 -2.745 -17.410 1.00 . B B . 51 LEU CD1 1 1
18 8090 2 1 1 LEU CD2 C -3.543 -1.779 -15.287 1.00 . B B . 51 LEU CD2 1 1
18 8091 2 1 1 LEU CG C -2.326 -1.890 -16.193 1.00 . B B . 51 LEU CG 1 1
18 8092 2 1 1 LEU H1 H 0.901 -4.103 -17.490 1.00 . B B . 51 LEU H1 1 1
18 8093 2 1 1 LEU H2 H -0.744 -4.325 -17.054 1.00 . B B . 51 LEU H2 1 1
18 8094 2 1 1 LEU H3 H 0.499 -4.650 -15.915 1.00 . B B . 51 LEU H3 1 1
18 8095 2 1 1 LEU HA H 0.103 -2.002 -17.107 1.00 . B B . 51 LEU HA 1 1
18 8096 2 1 1 LEU HB2 H -1.428 -3.436 -15.032 1.00 . B B . 51 LEU HB2 1 1
18 8097 2 1 1 LEU HB3 H -0.921 -1.815 -14.595 1.00 . B B . 51 LEU HB3 1 1
18 8098 2 1 1 LEU HD11 H -2.746 -3.777 -17.110 1.00 . B B . 51 LEU HD11 1 1
18 8099 2 1 1 LEU HD12 H -1.843 -2.657 -18.130 1.00 . B B . 51 LEU HD12 1 1
18 8100 2 1 1 LEU HD13 H -3.566 -2.406 -17.858 1.00 . B B . 51 LEU HD13 1 1
18 8101 2 1 1 LEU HD21 H -4.104 -0.893 -15.546 1.00 . B B . 51 LEU HD21 1 1
18 8102 2 1 1 LEU HD22 H -3.221 -1.712 -14.258 1.00 . B B . 51 LEU HD22 1 1
18 8103 2 1 1 LEU HD23 H -4.166 -2.651 -15.413 1.00 . B B . 51 LEU HD23 1 1
18 8104 2 1 1 LEU HG H -2.072 -0.899 -16.538 1.00 . B B . 51 LEU HG 1 1
18 8105 2 1 1 LEU N N 0.206 -4.060 -16.719 1.00 . B B . 51 LEU N 1 1
18 8106 2 1 1 LEU O O 1.300 -2.279 -14.176 1.00 . B B . 51 LEU O 1 1
18 8107 2 1 2 PRO C C 3.662 -0.275 -14.705 1.00 . B B . 52 PRO C 1 1
18 8108 2 1 2 PRO CA C 3.743 -1.646 -15.367 1.00 . B B . 52 PRO CA 1 1
18 8109 2 1 2 PRO CB C 4.787 -1.639 -16.487 1.00 . B B . 52 PRO CB 1 1
18 8110 2 1 2 PRO CD C 2.665 -1.999 -17.528 1.00 . B B . 52 PRO CD 1 1
18 8111 2 1 2 PRO CG C 4.010 -1.357 -17.726 1.00 . B B . 52 PRO CG 1 1
18 8112 2 1 2 PRO HA H 4.010 -2.387 -14.628 1.00 . B B . 52 PRO HA 1 1
18 8113 2 1 2 PRO HB2 H 5.518 -0.868 -16.295 1.00 . B B . 52 PRO HB2 1 1
18 8114 2 1 2 PRO HB3 H 5.272 -2.601 -16.538 1.00 . B B . 52 PRO HB3 1 1
18 8115 2 1 2 PRO HD2 H 1.892 -1.411 -18.000 1.00 . B B . 52 PRO HD2 1 1
18 8116 2 1 2 PRO HD3 H 2.666 -3.007 -17.918 1.00 . B B . 52 PRO HD3 1 1
18 8117 2 1 2 PRO HG2 H 3.899 -0.290 -17.857 1.00 . B B . 52 PRO HG2 1 1
18 8118 2 1 2 PRO HG3 H 4.510 -1.790 -18.580 1.00 . B B . 52 PRO HG3 1 1
18 8119 2 1 2 PRO N N 2.502 -2.003 -16.062 1.00 . B B . 52 PRO N 1 1
18 8120 2 1 2 PRO O O 2.587 0.318 -14.614 1.00 . B B . 52 PRO O 1 1
18 8121 2 1 3 SER C C 3.990 1.545 -12.340 1.00 . B B . 53 SER C 1 1
18 8122 2 1 3 SER CA C 4.862 1.524 -13.591 1.00 . B B . 53 SER CA 1 1
18 8123 2 1 3 SER CB C 4.417 2.623 -14.556 1.00 . B B . 53 SER CB 1 1
18 8124 2 1 3 SER H H 5.628 -0.299 -14.347 1.00 . B B . 53 SER H 1 1
18 8125 2 1 3 SER HA H 5.887 1.704 -13.303 1.00 . B B . 53 SER HA 1 1
18 8126 2 1 3 SER HB2 H 4.567 2.290 -15.572 1.00 . B B . 53 SER HB2 1 1
18 8127 2 1 3 SER HB3 H 3.370 2.836 -14.397 1.00 . B B . 53 SER HB3 1 1
18 8128 2 1 3 SER HG H 4.557 4.559 -14.283 1.00 . B B . 53 SER HG 1 1
18 8129 2 1 3 SER N N 4.805 0.222 -14.245 1.00 . B B . 53 SER N 1 1
18 8130 2 1 3 SER O O 3.430 2.579 -11.977 1.00 . B B . 53 SER O 1 1
18 8131 2 1 3 SER OG O 5.159 3.814 -14.351 1.00 . B B . 53 SER OG 1 1
18 8132 2 1 4 ASP C C 3.954 0.007 -9.258 1.00 . B B . 54 ASP C 1 1
18 8133 2 1 4 ASP CA C 3.073 0.279 -10.472 1.00 . B B . 54 ASP CA 1 1
18 8134 2 1 4 ASP CB C 2.040 -0.838 -10.627 1.00 . B B . 54 ASP CB 1 1
18 8135 2 1 4 ASP CG C 0.725 -0.334 -11.189 1.00 . B B . 54 ASP CG 1 1
18 8136 2 1 4 ASP H H 4.349 -0.397 -12.022 1.00 . B B . 54 ASP H 1 1
18 8137 2 1 4 ASP HA H 2.560 1.216 -10.327 1.00 . B B . 54 ASP HA 1 1
18 8138 2 1 4 ASP HB2 H 2.430 -1.592 -11.294 1.00 . B B . 54 ASP HB2 1 1
18 8139 2 1 4 ASP HB3 H 1.850 -1.281 -9.660 1.00 . B B . 54 ASP HB3 1 1
18 8140 2 1 4 ASP N N 3.879 0.394 -11.684 1.00 . B B . 54 ASP N 1 1
18 8141 2 1 4 ASP O O 4.088 -1.135 -8.818 1.00 . B B . 54 ASP O 1 1
18 8142 2 1 4 ASP OD1 O 0.266 0.742 -10.752 1.00 . B B . 54 ASP OD1 1 1
18 8143 2 1 4 ASP OD2 O 0.155 -1.015 -12.068 1.00 . B B . 54 ASP OD2 1 1
18 8144 2 1 5 ASP C C 4.635 1.142 -6.264 1.00 . B B . 55 ASP C 1 1
18 8145 2 1 5 ASP CA C 5.423 0.939 -7.555 1.00 . B B . 55 ASP CA 1 1
18 8146 2 1 5 ASP CB C 6.566 1.955 -7.633 1.00 . B B . 55 ASP CB 1 1
18 8147 2 1 5 ASP CG C 7.719 1.460 -8.483 1.00 . B B . 55 ASP CG 1 1
18 8148 2 1 5 ASP H H 4.409 1.949 -9.115 1.00 . B B . 55 ASP H 1 1
18 8149 2 1 5 ASP HA H 5.838 -0.058 -7.555 1.00 . B B . 55 ASP HA 1 1
18 8150 2 1 5 ASP HB2 H 6.193 2.873 -8.062 1.00 . B B . 55 ASP HB2 1 1
18 8151 2 1 5 ASP HB3 H 6.933 2.151 -6.636 1.00 . B B . 55 ASP HB3 1 1
18 8152 2 1 5 ASP N N 4.554 1.064 -8.719 1.00 . B B . 55 ASP N 1 1
18 8153 2 1 5 ASP O O 3.627 1.848 -6.244 1.00 . B B . 55 ASP O 1 1
18 8154 2 1 5 ASP OD1 O 8.326 2.287 -9.198 1.00 . B B . 55 ASP OD1 1 1
18 8155 2 1 5 ASP OD2 O 8.017 0.250 -8.435 1.00 . B B . 55 ASP OD2 1 1
18 8156 2 1 6 LEU C C 4.463 2.072 -3.394 1.00 . B B . 56 LEU C 1 1
18 8157 2 1 6 LEU CA C 4.441 0.631 -3.893 1.00 . B B . 56 LEU CA 1 1
18 8158 2 1 6 LEU CB C 5.116 -0.285 -2.870 1.00 . B B . 56 LEU CB 1 1
18 8159 2 1 6 LEU CD1 C 3.123 -1.781 -2.609 1.00 . B B . 56 LEU CD1 1 1
18 8160 2 1 6 LEU CD2 C 4.957 -2.411 -4.188 1.00 . B B . 56 LEU CD2 1 1
18 8161 2 1 6 LEU CG C 4.621 -1.731 -2.869 1.00 . B B . 56 LEU CG 1 1
18 8162 2 1 6 LEU H H 5.910 -0.031 -5.266 1.00 . B B . 56 LEU H 1 1
18 8163 2 1 6 LEU HA H 3.414 0.320 -4.016 1.00 . B B . 56 LEU HA 1 1
18 8164 2 1 6 LEU HB2 H 6.178 -0.290 -3.070 1.00 . B B . 56 LEU HB2 1 1
18 8165 2 1 6 LEU HB3 H 4.956 0.128 -1.886 1.00 . B B . 56 LEU HB3 1 1
18 8166 2 1 6 LEU HD11 H 2.827 -0.912 -2.041 1.00 . B B . 56 LEU HD11 1 1
18 8167 2 1 6 LEU HD12 H 2.883 -2.675 -2.051 1.00 . B B . 56 LEU HD12 1 1
18 8168 2 1 6 LEU HD13 H 2.594 -1.794 -3.550 1.00 . B B . 56 LEU HD13 1 1
18 8169 2 1 6 LEU HD21 H 5.904 -2.039 -4.553 1.00 . B B . 56 LEU HD21 1 1
18 8170 2 1 6 LEU HD22 H 4.184 -2.198 -4.911 1.00 . B B . 56 LEU HD22 1 1
18 8171 2 1 6 LEU HD23 H 5.025 -3.478 -4.037 1.00 . B B . 56 LEU HD23 1 1
18 8172 2 1 6 LEU HG H 5.115 -2.275 -2.076 1.00 . B B . 56 LEU HG 1 1
18 8173 2 1 6 LEU N N 5.102 0.518 -5.188 1.00 . B B . 56 LEU N 1 1
18 8174 2 1 6 LEU O O 3.521 2.529 -2.747 1.00 . B B . 56 LEU O 1 1
18 8175 2 1 7 GLU C C 4.590 5.039 -3.890 1.00 . B B . 57 GLU C 1 1
18 8176 2 1 7 GLU CA C 5.688 4.172 -3.283 1.00 . B B . 57 GLU CA 1 1
18 8177 2 1 7 GLU CB C 7.061 4.709 -3.691 1.00 . B B . 57 GLU CB 1 1
18 8178 2 1 7 GLU CD C 8.773 4.179 -5.471 1.00 . B B . 57 GLU CD 1 1
18 8179 2 1 7 GLU CG C 7.343 4.588 -5.179 1.00 . B B . 57 GLU CG 1 1
18 8180 2 1 7 GLU H H 6.261 2.362 -4.219 1.00 . B B . 57 GLU H 1 1
18 8181 2 1 7 GLU HA H 5.603 4.206 -2.206 1.00 . B B . 57 GLU HA 1 1
18 8182 2 1 7 GLU HB2 H 7.122 5.751 -3.418 1.00 . B B . 57 GLU HB2 1 1
18 8183 2 1 7 GLU HB3 H 7.821 4.161 -3.157 1.00 . B B . 57 GLU HB3 1 1
18 8184 2 1 7 GLU HG2 H 6.682 3.845 -5.599 1.00 . B B . 57 GLU HG2 1 1
18 8185 2 1 7 GLU HG3 H 7.155 5.543 -5.648 1.00 . B B . 57 GLU HG3 1 1
18 8186 2 1 7 GLU N N 5.543 2.782 -3.700 1.00 . B B . 57 GLU N 1 1
18 8187 2 1 7 GLU O O 4.138 6.006 -3.277 1.00 . B B . 57 GLU O 1 1
18 8188 2 1 7 GLU OE1 O 9.630 5.078 -5.616 1.00 . B B . 57 GLU OE1 1 1
18 8189 2 1 7 GLU OE2 O 9.039 2.962 -5.552 1.00 . B B . 57 GLU OE2 1 1
18 8190 2 1 8 PHE C C 1.746 4.813 -5.527 1.00 . B B . 58 PHE C 1 1
18 8191 2 1 8 PHE CA C 3.117 5.431 -5.787 1.00 . B B . 58 PHE CA 1 1
18 8192 2 1 8 PHE CB C 3.394 5.468 -7.290 1.00 . B B . 58 PHE CB 1 1
18 8193 2 1 8 PHE CD1 C 1.230 6.237 -8.302 1.00 . B B . 58 PHE CD1 1 1
18 8194 2 1 8 PHE CD2 C 3.125 7.675 -8.453 1.00 . B B . 58 PHE CD2 1 1
18 8195 2 1 8 PHE CE1 C 0.466 7.165 -8.981 1.00 . B B . 58 PHE CE1 1 1
18 8196 2 1 8 PHE CE2 C 2.367 8.609 -9.133 1.00 . B B . 58 PHE CE2 1 1
18 8197 2 1 8 PHE CG C 2.567 6.480 -8.030 1.00 . B B . 58 PHE CG 1 1
18 8198 2 1 8 PHE CZ C 1.036 8.354 -9.397 1.00 . B B . 58 PHE CZ 1 1
18 8199 2 1 8 PHE H H 4.561 3.904 -5.535 1.00 . B B . 58 PHE H 1 1
18 8200 2 1 8 PHE HA H 3.122 6.439 -5.405 1.00 . B B . 58 PHE HA 1 1
18 8201 2 1 8 PHE HB2 H 4.434 5.708 -7.453 1.00 . B B . 58 PHE HB2 1 1
18 8202 2 1 8 PHE HB3 H 3.186 4.494 -7.713 1.00 . B B . 58 PHE HB3 1 1
18 8203 2 1 8 PHE HD1 H 0.784 5.307 -7.978 1.00 . B B . 58 PHE HD1 1 1
18 8204 2 1 8 PHE HD2 H 4.166 7.876 -8.245 1.00 . B B . 58 PHE HD2 1 1
18 8205 2 1 8 PHE HE1 H -0.574 6.963 -9.188 1.00 . B B . 58 PHE HE1 1 1
18 8206 2 1 8 PHE HE2 H 2.815 9.537 -9.457 1.00 . B B . 58 PHE HE2 1 1
18 8207 2 1 8 PHE HZ H 0.440 9.082 -9.929 1.00 . B B . 58 PHE HZ 1 1
18 8208 2 1 8 PHE N N 4.162 4.685 -5.098 1.00 . B B . 58 PHE N 1 1
18 8209 2 1 8 PHE O O 0.756 5.524 -5.355 1.00 . B B . 58 PHE O 1 1
18 8210 2 1 9 TRP C C -0.056 3.017 -3.842 1.00 . B B . 59 TRP C 1 1
18 8211 2 1 9 TRP CA C 0.448 2.772 -5.260 1.00 . B B . 59 TRP CA 1 1
18 8212 2 1 9 TRP CB C 0.640 1.272 -5.493 1.00 . B B . 59 TRP CB 1 1
18 8213 2 1 9 TRP CD1 C -0.561 0.055 -7.403 1.00 . B B . 59 TRP CD1 1 1
18 8214 2 1 9 TRP CD2 C -1.849 0.463 -5.617 1.00 . B B . 59 TRP CD2 1 1
18 8215 2 1 9 TRP CE2 C -2.622 -0.205 -6.587 1.00 . B B . 59 TRP CE2 1 1
18 8216 2 1 9 TRP CE3 C -2.449 0.821 -4.408 1.00 . B B . 59 TRP CE3 1 1
18 8217 2 1 9 TRP CG C -0.532 0.619 -6.159 1.00 . B B . 59 TRP CG 1 1
18 8218 2 1 9 TRP CH2 C -4.525 -0.157 -5.188 1.00 . B B . 59 TRP CH2 1 1
18 8219 2 1 9 TRP CZ2 C -3.964 -0.519 -6.382 1.00 . B B . 59 TRP CZ2 1 1
18 8220 2 1 9 TRP CZ3 C -3.781 0.509 -4.205 1.00 . B B . 59 TRP CZ3 1 1
18 8221 2 1 9 TRP H H 2.520 2.973 -5.645 1.00 . B B . 59 TRP H 1 1
18 8222 2 1 9 TRP HA H -0.286 3.144 -5.960 1.00 . B B . 59 TRP HA 1 1
18 8223 2 1 9 TRP HB2 H 1.506 1.121 -6.121 1.00 . B B . 59 TRP HB2 1 1
18 8224 2 1 9 TRP HB3 H 0.800 0.784 -4.543 1.00 . B B . 59 TRP HB3 1 1
18 8225 2 1 9 TRP HD1 H 0.287 0.014 -8.071 1.00 . B B . 59 TRP HD1 1 1
18 8226 2 1 9 TRP HE1 H -2.084 -0.893 -8.494 1.00 . B B . 59 TRP HE1 1 1
18 8227 2 1 9 TRP HE3 H -1.891 1.335 -3.638 1.00 . B B . 59 TRP HE3 1 1
18 8228 2 1 9 TRP HH2 H -5.562 -0.380 -4.988 1.00 . B B . 59 TRP HH2 1 1
18 8229 2 1 9 TRP HZ2 H -4.551 -1.032 -7.130 1.00 . B B . 59 TRP HZ2 1 1
18 8230 2 1 9 TRP HZ3 H -4.261 0.778 -3.276 1.00 . B B . 59 TRP HZ3 1 1
18 8231 2 1 9 TRP N N 1.696 3.485 -5.499 1.00 . B B . 59 TRP N 1 1
18 8232 2 1 9 TRP NE1 N -1.813 -0.442 -7.667 1.00 . B B . 59 TRP NE1 1 1
18 8233 2 1 9 TRP O O -1.165 3.513 -3.644 1.00 . B B . 59 TRP O 1 1
18 8234 2 1 10 CYS C C 0.604 4.300 -1.029 1.00 . B B . 60 CYS C 1 1
18 8235 2 1 10 CYS CA C 0.404 2.848 -1.457 1.00 . B B . 60 CYS CA 1 1
18 8236 2 1 10 CYS CB C 1.235 1.921 -0.569 1.00 . B B . 60 CYS CB 1 1
18 8237 2 1 10 CYS H H 1.637 2.275 -3.079 1.00 . B B . 60 CYS H 1 1
18 8238 2 1 10 CYS HA H -0.640 2.596 -1.350 1.00 . B B . 60 CYS HA 1 1
18 8239 2 1 10 CYS HB2 H 2.266 1.956 -0.890 1.00 . B B . 60 CYS HB2 1 1
18 8240 2 1 10 CYS HB3 H 1.170 2.262 0.453 1.00 . B B . 60 CYS HB3 1 1
18 8241 2 1 10 CYS N N 0.767 2.667 -2.859 1.00 . B B . 60 CYS N 1 1
18 8242 2 1 10 CYS O O 1.540 4.617 -0.296 1.00 . B B . 60 CYS O 1 1
18 8243 2 1 10 CYS SG S 0.702 0.179 -0.609 1.00 . B B . 60 CYS SG 1 1
18 8244 2 1 11 HIS C C -1.380 7.358 -1.756 1.00 . B B . 61 HIS C 1 1
18 8245 2 1 11 HIS CA C -0.205 6.593 -1.156 1.00 . B B . 61 HIS CA 1 1
18 8246 2 1 11 HIS CB C 1.113 7.184 -1.658 1.00 . B B . 61 HIS CB 1 1
18 8247 2 1 11 HIS CD2 C 2.371 9.355 -0.999 1.00 . B B . 61 HIS CD2 1 1
18 8248 2 1 11 HIS CE1 C 2.220 9.166 1.179 1.00 . B B . 61 HIS CE1 1 1
18 8249 2 1 11 HIS CG C 1.696 8.210 -0.737 1.00 . B B . 61 HIS CG 1 1
18 8250 2 1 11 HIS H H -1.006 4.860 -2.072 1.00 . B B . 61 HIS H 1 1
18 8251 2 1 11 HIS HA H -0.243 6.680 -0.081 1.00 . B B . 61 HIS HA 1 1
18 8252 2 1 11 HIS HB2 H 1.838 6.391 -1.771 1.00 . B B . 61 HIS HB2 1 1
18 8253 2 1 11 HIS HB3 H 0.947 7.652 -2.617 1.00 . B B . 61 HIS HB3 1 1
18 8254 2 1 11 HIS HD1 H 1.187 7.398 1.140 1.00 . B B . 61 HIS HD1 1 1
18 8255 2 1 11 HIS HD2 H 2.618 9.745 -1.977 1.00 . B B . 61 HIS HD2 1 1
18 8256 2 1 11 HIS HE1 H 2.314 9.361 2.237 1.00 . B B . 61 HIS HE1 1 1
18 8257 2 1 11 HIS HE2 H 3.246 10.722 0.332 1.00 . B B . 61 HIS HE2 1 1
18 8258 2 1 11 HIS N N -0.282 5.175 -1.492 1.00 . B B . 61 HIS N 1 1
18 8259 2 1 11 HIS ND1 N 1.619 8.120 0.637 1.00 . B B . 61 HIS ND1 1 1
18 8260 2 1 11 HIS NE2 N 2.684 9.929 0.208 1.00 . B B . 61 HIS NE2 1 1
18 8261 2 1 11 HIS O O -2.037 8.142 -1.071 1.00 . B B . 61 HIS O 1 1
18 8262 2 1 12 VAL C C -4.064 7.088 -3.462 1.00 . B B . 62 VAL C 1 1
18 8263 2 1 12 VAL CA C -2.737 7.792 -3.729 1.00 . B B . 62 VAL CA 1 1
18 8264 2 1 12 VAL CB C -2.489 7.848 -5.250 1.00 . B B . 62 VAL CB 1 1
18 8265 2 1 12 VAL CG1 C -2.395 6.446 -5.832 1.00 . B B . 62 VAL CG1 1 1
18 8266 2 1 12 VAL CG2 C -3.582 8.649 -5.942 1.00 . B B . 62 VAL CG2 1 1
18 8267 2 1 12 VAL H H -1.081 6.488 -3.531 1.00 . B B . 62 VAL H 1 1
18 8268 2 1 12 VAL HA H -2.796 8.804 -3.358 1.00 . B B . 62 VAL HA 1 1
18 8269 2 1 12 VAL HB H -1.546 8.347 -5.421 1.00 . B B . 62 VAL HB 1 1
18 8270 2 1 12 VAL HG11 H -1.623 6.422 -6.588 1.00 . B B . 62 VAL HG11 1 1
18 8271 2 1 12 VAL HG12 H -3.342 6.176 -6.275 1.00 . B B . 62 VAL HG12 1 1
18 8272 2 1 12 VAL HG13 H -2.152 5.745 -5.046 1.00 . B B . 62 VAL HG13 1 1
18 8273 2 1 12 VAL HG21 H -3.932 9.427 -5.279 1.00 . B B . 62 VAL HG21 1 1
18 8274 2 1 12 VAL HG22 H -4.404 7.994 -6.192 1.00 . B B . 62 VAL HG22 1 1
18 8275 2 1 12 VAL HG23 H -3.189 9.093 -6.843 1.00 . B B . 62 VAL HG23 1 1
18 8276 2 1 12 VAL N N -1.639 7.124 -3.038 1.00 . B B . 62 VAL N 1 1
18 8277 2 1 12 VAL O O -5.114 7.725 -3.401 1.00 . B B . 62 VAL O 1 1
18 8278 2 1 13 MET C C -5.356 4.696 -1.551 1.00 . B B . 63 MET C 1 1
18 8279 2 1 13 MET CA C -5.204 4.979 -3.042 1.00 . B B . 63 MET CA 1 1
18 8280 2 1 13 MET CB C -5.150 3.663 -3.819 1.00 . B B . 63 MET CB 1 1
18 8281 2 1 13 MET CE C -5.975 5.766 -7.126 1.00 . B B . 63 MET CE 1 1
18 8282 2 1 13 MET CG C -5.100 3.848 -5.327 1.00 . B B . 63 MET CG 1 1
18 8283 2 1 13 MET H H -3.139 5.318 -3.362 1.00 . B B . 63 MET H 1 1
18 8284 2 1 13 MET HA H -6.057 5.550 -3.376 1.00 . B B . 63 MET HA 1 1
18 8285 2 1 13 MET HB2 H -4.271 3.114 -3.516 1.00 . B B . 63 MET HB2 1 1
18 8286 2 1 13 MET HB3 H -6.028 3.081 -3.579 1.00 . B B . 63 MET HB3 1 1
18 8287 2 1 13 MET HE1 H -6.643 5.866 -7.970 1.00 . B B . 63 MET HE1 1 1
18 8288 2 1 13 MET HE2 H -5.002 5.453 -7.474 1.00 . B B . 63 MET HE2 1 1
18 8289 2 1 13 MET HE3 H -5.889 6.716 -6.620 1.00 . B B . 63 MET HE3 1 1
18 8290 2 1 13 MET HG2 H -4.285 4.514 -5.567 1.00 . B B . 63 MET HG2 1 1
18 8291 2 1 13 MET HG3 H -4.927 2.888 -5.790 1.00 . B B . 63 MET HG3 1 1
18 8292 2 1 13 MET N N -4.007 5.769 -3.302 1.00 . B B . 63 MET N 1 1
18 8293 2 1 13 MET O O -6.460 4.741 -1.009 1.00 . B B . 63 MET O 1 1
18 8294 2 1 13 MET SD S -6.626 4.541 -5.992 1.00 . B B . 63 MET SD 1 1
18 8295 2 1 14 TYR C C -3.701 5.298 1.334 1.00 . B B . 64 TYR C 1 1
18 8296 2 1 14 TYR CA C -4.247 4.118 0.537 1.00 . B B . 64 TYR CA 1 1
18 8297 2 1 14 TYR CB C -3.420 2.864 0.829 1.00 . B B . 64 TYR CB 1 1
18 8298 2 1 14 TYR CD1 C -3.872 0.892 -0.681 1.00 . B B . 64 TYR CD1 1 1
18 8299 2 1 14 TYR CD2 C -5.078 1.040 1.371 1.00 . B B . 64 TYR CD2 1 1
18 8300 2 1 14 TYR CE1 C -4.526 -0.287 -0.985 1.00 . B B . 64 TYR CE1 1 1
18 8301 2 1 14 TYR CE2 C -5.735 -0.140 1.073 1.00 . B B . 64 TYR CE2 1 1
18 8302 2 1 14 TYR CG C -4.137 1.574 0.501 1.00 . B B . 64 TYR CG 1 1
18 8303 2 1 14 TYR CZ C -5.456 -0.798 -0.106 1.00 . B B . 64 TYR CZ 1 1
18 8304 2 1 14 TYR H H -3.388 4.387 -1.380 1.00 . B B . 64 TYR H 1 1
18 8305 2 1 14 TYR HA H -5.269 3.940 0.833 1.00 . B B . 64 TYR HA 1 1
18 8306 2 1 14 TYR HB2 H -2.512 2.896 0.247 1.00 . B B . 64 TYR HB2 1 1
18 8307 2 1 14 TYR HB3 H -3.167 2.846 1.880 1.00 . B B . 64 TYR HB3 1 1
18 8308 2 1 14 TYR HD1 H -3.143 1.294 -1.367 1.00 . B B . 64 TYR HD1 1 1
18 8309 2 1 14 TYR HD2 H -5.296 1.558 2.292 1.00 . B B . 64 TYR HD2 1 1
18 8310 2 1 14 TYR HE1 H -4.306 -0.803 -1.908 1.00 . B B . 64 TYR HE1 1 1
18 8311 2 1 14 TYR HE2 H -6.465 -0.540 1.762 1.00 . B B . 64 TYR HE2 1 1
18 8312 2 1 14 TYR HH H -6.196 -2.503 0.391 1.00 . B B . 64 TYR HH 1 1
18 8313 2 1 14 TYR N N -4.238 4.407 -0.893 1.00 . B B . 64 TYR N 1 1
18 8314 2 1 14 TYR O O -3.492 5.139 2.556 1.00 . B B . 64 TYR O 1 1
18 8315 2 1 14 TYR OXT O -3.488 6.369 0.731 1.00 . B B . 64 TYR OXT 1 1
18 8316 2 1 14 TYR OH O -6.109 -1.972 -0.404 1.00 . B B . 64 TYR OH 1 1
19 8317 1 1 1 LEU C C -5.296 -19.151 -3.075 1.00 . A A . 1 LEU C 1 1
19 8318 1 1 1 LEU CA C -6.144 -20.091 -3.931 1.00 . A A . 1 LEU CA 1 1
19 8319 1 1 1 LEU CB C -6.821 -19.310 -5.060 1.00 . A A . 1 LEU CB 1 1
19 8320 1 1 1 LEU CD1 C -8.395 -19.592 -6.990 1.00 . A A . 1 LEU CD1 1 1
19 8321 1 1 1 LEU CD2 C -5.968 -20.126 -7.271 1.00 . A A . 1 LEU CD2 1 1
19 8322 1 1 1 LEU CG C -7.146 -20.130 -6.309 1.00 . A A . 1 LEU CG 1 1
19 8323 1 1 1 LEU H1 H -7.797 -20.012 -2.708 1.00 . A A . 1 LEU H1 1 1
19 8324 1 1 1 LEU H2 H -6.720 -21.307 -2.374 1.00 . A A . 1 LEU H2 1 1
19 8325 1 1 1 LEU H3 H -7.744 -21.371 -3.751 1.00 . A A . 1 LEU H3 1 1
19 8326 1 1 1 LEU HA H -5.506 -20.851 -4.356 1.00 . A A . 1 LEU HA 1 1
19 8327 1 1 1 LEU HB2 H -7.740 -18.892 -4.678 1.00 . A A . 1 LEU HB2 1 1
19 8328 1 1 1 LEU HB3 H -6.169 -18.499 -5.349 1.00 . A A . 1 LEU HB3 1 1
19 8329 1 1 1 LEU HD11 H -8.325 -18.517 -7.071 1.00 . A A . 1 LEU HD11 1 1
19 8330 1 1 1 LEU HD12 H -9.265 -19.853 -6.407 1.00 . A A . 1 LEU HD12 1 1
19 8331 1 1 1 LEU HD13 H -8.479 -20.023 -7.977 1.00 . A A . 1 LEU HD13 1 1
19 8332 1 1 1 LEU HD21 H -5.939 -19.186 -7.801 1.00 . A A . 1 LEU HD21 1 1
19 8333 1 1 1 LEU HD22 H -6.076 -20.936 -7.976 1.00 . A A . 1 LEU HD22 1 1
19 8334 1 1 1 LEU HD23 H -5.050 -20.254 -6.715 1.00 . A A . 1 LEU HD23 1 1
19 8335 1 1 1 LEU HG H -7.340 -21.154 -6.020 1.00 . A A . 1 LEU HG 1 1
19 8336 1 1 1 LEU N N -7.196 -20.755 -3.118 1.00 . A A . 1 LEU N 1 1
19 8337 1 1 1 LEU O O -5.745 -18.675 -2.033 1.00 . A A . 1 LEU O 1 1
19 8338 1 1 2 PRO C C -3.786 -16.641 -2.448 1.00 . A A . 2 PRO C 1 1
19 8339 1 1 2 PRO CA C -3.145 -17.986 -2.776 1.00 . A A . 2 PRO CA 1 1
19 8340 1 1 2 PRO CB C -1.975 -17.797 -3.745 1.00 . A A . 2 PRO CB 1 1
19 8341 1 1 2 PRO CD C -3.441 -19.399 -4.741 1.00 . A A . 2 PRO CD 1 1
19 8342 1 1 2 PRO CG C -1.994 -19.013 -4.604 1.00 . A A . 2 PRO CG 1 1
19 8343 1 1 2 PRO HA H -2.793 -18.445 -1.865 1.00 . A A . 2 PRO HA 1 1
19 8344 1 1 2 PRO HB2 H -2.127 -16.899 -4.326 1.00 . A A . 2 PRO HB2 1 1
19 8345 1 1 2 PRO HB3 H -1.052 -17.722 -3.189 1.00 . A A . 2 PRO HB3 1 1
19 8346 1 1 2 PRO HD2 H -3.874 -18.934 -5.616 1.00 . A A . 2 PRO HD2 1 1
19 8347 1 1 2 PRO HD3 H -3.544 -20.473 -4.794 1.00 . A A . 2 PRO HD3 1 1
19 8348 1 1 2 PRO HG2 H -1.573 -18.787 -5.571 1.00 . A A . 2 PRO HG2 1 1
19 8349 1 1 2 PRO HG3 H -1.440 -19.808 -4.128 1.00 . A A . 2 PRO HG3 1 1
19 8350 1 1 2 PRO N N -4.056 -18.873 -3.508 1.00 . A A . 2 PRO N 1 1
19 8351 1 1 2 PRO O O -3.594 -16.100 -1.360 1.00 . A A . 2 PRO O 1 1
19 8352 1 1 3 SER C C -4.205 -13.712 -2.965 1.00 . A A . 3 SER C 1 1
19 8353 1 1 3 SER CA C -5.218 -14.826 -3.210 1.00 . A A . 3 SER CA 1 1
19 8354 1 1 3 SER CB C -6.197 -14.905 -2.037 1.00 . A A . 3 SER CB 1 1
19 8355 1 1 3 SER H H -4.663 -16.587 -4.244 1.00 . A A . 3 SER H 1 1
19 8356 1 1 3 SER HA H -5.768 -14.604 -4.112 1.00 . A A . 3 SER HA 1 1
19 8357 1 1 3 SER HB2 H -6.681 -15.871 -2.040 1.00 . A A . 3 SER HB2 1 1
19 8358 1 1 3 SER HB3 H -5.658 -14.776 -1.110 1.00 . A A . 3 SER HB3 1 1
19 8359 1 1 3 SER HG H -6.778 -13.064 -2.363 1.00 . A A . 3 SER HG 1 1
19 8360 1 1 3 SER N N -4.548 -16.107 -3.397 1.00 . A A . 3 SER N 1 1
19 8361 1 1 3 SER O O -3.551 -13.672 -1.922 1.00 . A A . 3 SER O 1 1
19 8362 1 1 3 SER OG O -7.190 -13.899 -2.130 1.00 . A A . 3 SER OG 1 1
19 8363 1 1 4 ASP C C -3.838 -10.373 -4.132 1.00 . A A . 4 ASP C 1 1
19 8364 1 1 4 ASP CA C -3.145 -11.696 -3.823 1.00 . A A . 4 ASP CA 1 1
19 8365 1 1 4 ASP CB C -1.963 -11.900 -4.772 1.00 . A A . 4 ASP CB 1 1
19 8366 1 1 4 ASP CG C -1.367 -13.289 -4.663 1.00 . A A . 4 ASP CG 1 1
19 8367 1 1 4 ASP H H -4.628 -12.896 -4.740 1.00 . A A . 4 ASP H 1 1
19 8368 1 1 4 ASP HA H -2.780 -11.668 -2.807 1.00 . A A . 4 ASP HA 1 1
19 8369 1 1 4 ASP HB2 H -2.294 -11.750 -5.788 1.00 . A A . 4 ASP HB2 1 1
19 8370 1 1 4 ASP HB3 H -1.193 -11.177 -4.537 1.00 . A A . 4 ASP HB3 1 1
19 8371 1 1 4 ASP N N -4.080 -12.811 -3.933 1.00 . A A . 4 ASP N 1 1
19 8372 1 1 4 ASP O O -4.499 -10.233 -5.161 1.00 . A A . 4 ASP O 1 1
19 8373 1 1 4 ASP OD1 O -2.101 -14.270 -4.901 1.00 . A A . 4 ASP OD1 1 1
19 8374 1 1 4 ASP OD2 O -0.165 -13.397 -4.339 1.00 . A A . 4 ASP OD2 1 1
19 8375 1 1 5 ASP C C -3.414 -6.998 -2.819 1.00 . A A . 5 ASP C 1 1
19 8376 1 1 5 ASP CA C -4.294 -8.094 -3.412 1.00 . A A . 5 ASP CA 1 1
19 8377 1 1 5 ASP CB C -5.678 -8.059 -2.761 1.00 . A A . 5 ASP CB 1 1
19 8378 1 1 5 ASP CG C -6.550 -9.223 -3.193 1.00 . A A . 5 ASP CG 1 1
19 8379 1 1 5 ASP H H -3.146 -9.578 -2.434 1.00 . A A . 5 ASP H 1 1
19 8380 1 1 5 ASP HA H -4.402 -7.918 -4.472 1.00 . A A . 5 ASP HA 1 1
19 8381 1 1 5 ASP HB2 H -5.566 -8.099 -1.687 1.00 . A A . 5 ASP HB2 1 1
19 8382 1 1 5 ASP HB3 H -6.176 -7.141 -3.033 1.00 . A A . 5 ASP HB3 1 1
19 8383 1 1 5 ASP N N -3.683 -9.405 -3.234 1.00 . A A . 5 ASP N 1 1
19 8384 1 1 5 ASP O O -2.396 -7.281 -2.187 1.00 . A A . 5 ASP O 1 1
19 8385 1 1 5 ASP OD1 O -7.124 -9.155 -4.300 1.00 . A A . 5 ASP OD1 1 1
19 8386 1 1 5 ASP OD2 O -6.655 -10.202 -2.426 1.00 . A A . 5 ASP OD2 1 1
19 8387 1 1 6 LEU C C -3.352 -4.388 -1.032 1.00 . A A . 6 LEU C 1 1
19 8388 1 1 6 LEU CA C -3.061 -4.609 -2.514 1.00 . A A . 6 LEU CA 1 1
19 8389 1 1 6 LEU CB C -3.401 -3.346 -3.306 1.00 . A A . 6 LEU CB 1 1
19 8390 1 1 6 LEU CD1 C -1.113 -2.835 -4.195 1.00 . A A . 6 LEU CD1 1 1
19 8391 1 1 6 LEU CD2 C -2.646 -4.336 -5.481 1.00 . A A . 6 LEU CD2 1 1
19 8392 1 1 6 LEU CG C -2.560 -3.125 -4.564 1.00 . A A . 6 LEU CG 1 1
19 8393 1 1 6 LEU H H -4.633 -5.587 -3.539 1.00 . A A . 6 LEU H 1 1
19 8394 1 1 6 LEU HA H -2.010 -4.825 -2.633 1.00 . A A . 6 LEU HA 1 1
19 8395 1 1 6 LEU HB2 H -4.441 -3.399 -3.598 1.00 . A A . 6 LEU HB2 1 1
19 8396 1 1 6 LEU HB3 H -3.269 -2.493 -2.658 1.00 . A A . 6 LEU HB3 1 1
19 8397 1 1 6 LEU HD11 H -0.459 -3.252 -4.945 1.00 . A A . 6 LEU HD11 1 1
19 8398 1 1 6 LEU HD12 H -0.891 -3.281 -3.236 1.00 . A A . 6 LEU HD12 1 1
19 8399 1 1 6 LEU HD13 H -0.963 -1.768 -4.138 1.00 . A A . 6 LEU HD13 1 1
19 8400 1 1 6 LEU HD21 H -3.631 -4.387 -5.918 1.00 . A A . 6 LEU HD21 1 1
19 8401 1 1 6 LEU HD22 H -2.458 -5.233 -4.910 1.00 . A A . 6 LEU HD22 1 1
19 8402 1 1 6 LEU HD23 H -1.908 -4.247 -6.264 1.00 . A A . 6 LEU HD23 1 1
19 8403 1 1 6 LEU HG H -2.944 -2.269 -5.101 1.00 . A A . 6 LEU HG 1 1
19 8404 1 1 6 LEU N N -3.813 -5.748 -3.027 1.00 . A A . 6 LEU N 1 1
19 8405 1 1 6 LEU O O -2.494 -3.917 -0.285 1.00 . A A . 6 LEU O 1 1
19 8406 1 1 7 GLU C C -4.058 -5.368 1.705 1.00 . A A . 7 GLU C 1 1
19 8407 1 1 7 GLU CA C -4.971 -4.570 0.778 1.00 . A A . 7 GLU CA 1 1
19 8408 1 1 7 GLU CB C -6.422 -5.014 0.963 1.00 . A A . 7 GLU CB 1 1
19 8409 1 1 7 GLU CD C -7.979 -6.659 -0.155 1.00 . A A . 7 GLU CD 1 1
19 8410 1 1 7 GLU CG C -6.668 -6.465 0.580 1.00 . A A . 7 GLU CG 1 1
19 8411 1 1 7 GLU H H -5.205 -5.102 -1.258 1.00 . A A . 7 GLU H 1 1
19 8412 1 1 7 GLU HA H -4.890 -3.523 1.026 1.00 . A A . 7 GLU HA 1 1
19 8413 1 1 7 GLU HB2 H -6.696 -4.888 2.001 1.00 . A A . 7 GLU HB2 1 1
19 8414 1 1 7 GLU HB3 H -7.058 -4.391 0.354 1.00 . A A . 7 GLU HB3 1 1
19 8415 1 1 7 GLU HG2 H -5.863 -6.796 -0.059 1.00 . A A . 7 GLU HG2 1 1
19 8416 1 1 7 GLU HG3 H -6.684 -7.064 1.478 1.00 . A A . 7 GLU HG3 1 1
19 8417 1 1 7 GLU N N -4.566 -4.731 -0.615 1.00 . A A . 7 GLU N 1 1
19 8418 1 1 7 GLU O O -3.822 -4.975 2.848 1.00 . A A . 7 GLU O 1 1
19 8419 1 1 7 GLU OE1 O -8.858 -7.371 0.373 1.00 . A A . 7 GLU OE1 1 1
19 8420 1 1 7 GLU OE2 O -8.129 -6.096 -1.262 1.00 . A A . 7 GLU OE2 1 1
19 8421 1 1 8 PHE C C -1.234 -6.814 1.961 1.00 . A A . 8 PHE C 1 1
19 8422 1 1 8 PHE CA C -2.664 -7.342 1.990 1.00 . A A . 8 PHE CA 1 1
19 8423 1 1 8 PHE CB C -2.702 -8.777 1.460 1.00 . A A . 8 PHE CB 1 1
19 8424 1 1 8 PHE CD1 C -0.599 -9.801 2.369 1.00 . A A . 8 PHE CD1 1 1
19 8425 1 1 8 PHE CD2 C -2.695 -10.644 3.136 1.00 . A A . 8 PHE CD2 1 1
19 8426 1 1 8 PHE CE1 C 0.064 -10.705 3.177 1.00 . A A . 8 PHE CE1 1 1
19 8427 1 1 8 PHE CE2 C -2.036 -11.550 3.945 1.00 . A A . 8 PHE CE2 1 1
19 8428 1 1 8 PHE CG C -1.984 -9.760 2.339 1.00 . A A . 8 PHE CG 1 1
19 8429 1 1 8 PHE CZ C -0.656 -11.581 3.967 1.00 . A A . 8 PHE CZ 1 1
19 8430 1 1 8 PHE H H -3.776 -6.750 0.289 1.00 . A A . 8 PHE H 1 1
19 8431 1 1 8 PHE HA H -3.017 -7.337 3.011 1.00 . A A . 8 PHE HA 1 1
19 8432 1 1 8 PHE HB2 H -3.730 -9.096 1.376 1.00 . A A . 8 PHE HB2 1 1
19 8433 1 1 8 PHE HB3 H -2.240 -8.804 0.483 1.00 . A A . 8 PHE HB3 1 1
19 8434 1 1 8 PHE HD1 H -0.036 -9.116 1.752 1.00 . A A . 8 PHE HD1 1 1
19 8435 1 1 8 PHE HD2 H -3.773 -10.621 3.121 1.00 . A A . 8 PHE HD2 1 1
19 8436 1 1 8 PHE HE1 H 1.143 -10.727 3.190 1.00 . A A . 8 PHE HE1 1 1
19 8437 1 1 8 PHE HE2 H -2.602 -12.233 4.562 1.00 . A A . 8 PHE HE2 1 1
19 8438 1 1 8 PHE HZ H -0.139 -12.288 4.598 1.00 . A A . 8 PHE HZ 1 1
19 8439 1 1 8 PHE N N -3.551 -6.490 1.206 1.00 . A A . 8 PHE N 1 1
19 8440 1 1 8 PHE O O -0.483 -6.972 2.923 1.00 . A A . 8 PHE O 1 1
19 8441 1 1 9 TRP C C 0.588 -4.275 1.379 1.00 . A A . 9 TRP C 1 1
19 8442 1 1 9 TRP CA C 0.477 -5.632 0.695 1.00 . A A . 9 TRP CA 1 1
19 8443 1 1 9 TRP CB C 0.828 -5.500 -0.788 1.00 . A A . 9 TRP CB 1 1
19 8444 1 1 9 TRP CD1 C 2.759 -6.849 -1.796 1.00 . A A . 9 TRP CD1 1 1
19 8445 1 1 9 TRP CD2 C 3.401 -5.015 -0.682 1.00 . A A . 9 TRP CD2 1 1
19 8446 1 1 9 TRP CE2 C 4.547 -5.661 -1.182 1.00 . A A . 9 TRP CE2 1 1
19 8447 1 1 9 TRP CE3 C 3.558 -3.836 0.053 1.00 . A A . 9 TRP CE3 1 1
19 8448 1 1 9 TRP CG C 2.266 -5.792 -1.086 1.00 . A A . 9 TRP CG 1 1
19 8449 1 1 9 TRP CH2 C 5.956 -4.012 -0.247 1.00 . A A . 9 TRP CH2 1 1
19 8450 1 1 9 TRP CZ2 C 5.833 -5.167 -0.969 1.00 . A A . 9 TRP CZ2 1 1
19 8451 1 1 9 TRP CZ3 C 4.833 -3.348 0.262 1.00 . A A . 9 TRP CZ3 1 1
19 8452 1 1 9 TRP H H -1.508 -6.091 0.117 1.00 . A A . 9 TRP H 1 1
19 8453 1 1 9 TRP HA H 1.172 -6.316 1.161 1.00 . A A . 9 TRP HA 1 1
19 8454 1 1 9 TRP HB2 H 0.224 -6.191 -1.358 1.00 . A A . 9 TRP HB2 1 1
19 8455 1 1 9 TRP HB3 H 0.617 -4.491 -1.112 1.00 . A A . 9 TRP HB3 1 1
19 8456 1 1 9 TRP HD1 H 2.148 -7.622 -2.238 1.00 . A A . 9 TRP HD1 1 1
19 8457 1 1 9 TRP HE1 H 4.713 -7.420 -2.312 1.00 . A A . 9 TRP HE1 1 1
19 8458 1 1 9 TRP HE3 H 2.704 -3.311 0.454 1.00 . A A . 9 TRP HE3 1 1
19 8459 1 1 9 TRP HH2 H 6.934 -3.593 -0.058 1.00 . A A . 9 TRP HH2 1 1
19 8460 1 1 9 TRP HZ2 H 6.708 -5.667 -1.356 1.00 . A A . 9 TRP HZ2 1 1
19 8461 1 1 9 TRP HZ3 H 4.974 -2.439 0.830 1.00 . A A . 9 TRP HZ3 1 1
19 8462 1 1 9 TRP N N -0.863 -6.185 0.849 1.00 . A A . 9 TRP N 1 1
19 8463 1 1 9 TRP NE1 N 4.130 -6.777 -1.858 1.00 . A A . 9 TRP NE1 1 1
19 8464 1 1 9 TRP O O 1.448 -4.068 2.235 1.00 . A A . 9 TRP O 1 1
19 8465 1 1 10 CYS C C -0.903 -2.023 2.971 1.00 . A A . 10 CYS C 1 1
19 8466 1 1 10 CYS CA C -0.289 -2.013 1.573 1.00 . A A . 10 CYS CA 1 1
19 8467 1 1 10 CYS CB C -1.059 -1.046 0.670 1.00 . A A . 10 CYS CB 1 1
19 8468 1 1 10 CYS H H -0.951 -3.576 0.310 1.00 . A A . 10 CYS H 1 1
19 8469 1 1 10 CYS HA H 0.737 -1.684 1.647 1.00 . A A . 10 CYS HA 1 1
19 8470 1 1 10 CYS HB2 H -2.111 -1.284 0.716 1.00 . A A . 10 CYS HB2 1 1
19 8471 1 1 10 CYS HB3 H -0.908 -0.036 1.026 1.00 . A A . 10 CYS HB3 1 1
19 8472 1 1 10 CYS N N -0.289 -3.352 0.996 1.00 . A A . 10 CYS N 1 1
19 8473 1 1 10 CYS O O -1.999 -1.503 3.185 1.00 . A A . 10 CYS O 1 1
19 8474 1 1 10 CYS SG S -0.553 -1.101 -1.078 1.00 . A A . 10 CYS SG 1 1
19 8475 1 1 11 HIS C C 0.378 -3.364 6.193 1.00 . A A . 11 HIS C 1 1
19 8476 1 1 11 HIS CA C -0.662 -2.700 5.297 1.00 . A A . 11 HIS CA 1 1
19 8477 1 1 11 HIS CB C -1.978 -3.476 5.362 1.00 . A A . 11 HIS CB 1 1
19 8478 1 1 11 HIS CD2 C -2.738 -2.455 7.621 1.00 . A A . 11 HIS CD2 1 1
19 8479 1 1 11 HIS CE1 C -4.889 -2.342 7.216 1.00 . A A . 11 HIS CE1 1 1
19 8480 1 1 11 HIS CG C -2.942 -2.938 6.373 1.00 . A A . 11 HIS CG 1 1
19 8481 1 1 11 HIS H H 0.677 -3.017 3.688 1.00 . A A . 11 HIS H 1 1
19 8482 1 1 11 HIS HA H -0.832 -1.693 5.648 1.00 . A A . 11 HIS HA 1 1
19 8483 1 1 11 HIS HB2 H -2.458 -3.439 4.395 1.00 . A A . 11 HIS HB2 1 1
19 8484 1 1 11 HIS HB3 H -1.768 -4.505 5.616 1.00 . A A . 11 HIS HB3 1 1
19 8485 1 1 11 HIS HD1 H -4.763 -3.129 5.332 1.00 . A A . 11 HIS HD1 1 1
19 8486 1 1 11 HIS HD2 H -1.786 -2.370 8.130 1.00 . A A . 11 HIS HD2 1 1
19 8487 1 1 11 HIS HE1 H -5.948 -2.159 7.327 1.00 . A A . 11 HIS HE1 1 1
19 8488 1 1 11 HIS HE2 H -4.136 -1.789 9.038 1.00 . A A . 11 HIS HE2 1 1
19 8489 1 1 11 HIS N N -0.189 -2.621 3.919 1.00 . A A . 11 HIS N 1 1
19 8490 1 1 11 HIS ND1 N -4.300 -2.854 6.150 1.00 . A A . 11 HIS ND1 1 1
19 8491 1 1 11 HIS NE2 N -3.963 -2.090 8.124 1.00 . A A . 11 HIS NE2 1 1
19 8492 1 1 11 HIS O O 0.663 -2.887 7.291 1.00 . A A . 11 HIS O 1 1
19 8493 1 1 12 VAL C C 3.302 -4.486 6.415 1.00 . A A . 12 VAL C 1 1
19 8494 1 1 12 VAL CA C 1.954 -5.198 6.471 1.00 . A A . 12 VAL CA 1 1
19 8495 1 1 12 VAL CB C 2.117 -6.638 5.944 1.00 . A A . 12 VAL CB 1 1
19 8496 1 1 12 VAL CG1 C 2.577 -6.632 4.494 1.00 . A A . 12 VAL CG1 1 1
19 8497 1 1 12 VAL CG2 C 3.088 -7.421 6.817 1.00 . A A . 12 VAL CG2 1 1
19 8498 1 1 12 VAL H H 0.677 -4.798 4.832 1.00 . A A . 12 VAL H 1 1
19 8499 1 1 12 VAL HA H 1.627 -5.248 7.499 1.00 . A A . 12 VAL HA 1 1
19 8500 1 1 12 VAL HB H 1.154 -7.126 5.989 1.00 . A A . 12 VAL HB 1 1
19 8501 1 1 12 VAL HG11 H 2.351 -5.673 4.049 1.00 . A A . 12 VAL HG11 1 1
19 8502 1 1 12 VAL HG12 H 2.066 -7.411 3.951 1.00 . A A . 12 VAL HG12 1 1
19 8503 1 1 12 VAL HG13 H 3.643 -6.804 4.454 1.00 . A A . 12 VAL HG13 1 1
19 8504 1 1 12 VAL HG21 H 4.025 -6.888 6.881 1.00 . A A . 12 VAL HG21 1 1
19 8505 1 1 12 VAL HG22 H 3.256 -8.396 6.382 1.00 . A A . 12 VAL HG22 1 1
19 8506 1 1 12 VAL HG23 H 2.670 -7.535 7.807 1.00 . A A . 12 VAL HG23 1 1
19 8507 1 1 12 VAL N N 0.944 -4.468 5.714 1.00 . A A . 12 VAL N 1 1
19 8508 1 1 12 VAL O O 4.081 -4.534 7.369 1.00 . A A . 12 VAL O 1 1
19 8509 1 1 13 MET C C 4.637 -1.613 5.363 1.00 . A A . 13 MET C 1 1
19 8510 1 1 13 MET CA C 4.826 -3.105 5.114 1.00 . A A . 13 MET CA 1 1
19 8511 1 1 13 MET CB C 5.373 -3.333 3.703 1.00 . A A . 13 MET CB 1 1
19 8512 1 1 13 MET CE C 7.524 -6.542 2.854 1.00 . A A . 13 MET CE 1 1
19 8513 1 1 13 MET CG C 5.416 -4.797 3.297 1.00 . A A . 13 MET CG 1 1
19 8514 1 1 13 MET H H 2.912 -3.826 4.570 1.00 . A A . 13 MET H 1 1
19 8515 1 1 13 MET HA H 5.536 -3.490 5.832 1.00 . A A . 13 MET HA 1 1
19 8516 1 1 13 MET HB2 H 4.749 -2.804 2.999 1.00 . A A . 13 MET HB2 1 1
19 8517 1 1 13 MET HB3 H 6.376 -2.936 3.651 1.00 . A A . 13 MET HB3 1 1
19 8518 1 1 13 MET HE1 H 8.585 -6.354 2.939 1.00 . A A . 13 MET HE1 1 1
19 8519 1 1 13 MET HE2 H 7.163 -6.154 1.914 1.00 . A A . 13 MET HE2 1 1
19 8520 1 1 13 MET HE3 H 7.341 -7.604 2.899 1.00 . A A . 13 MET HE3 1 1
19 8521 1 1 13 MET HG2 H 4.450 -5.238 3.489 1.00 . A A . 13 MET HG2 1 1
19 8522 1 1 13 MET HG3 H 5.636 -4.858 2.242 1.00 . A A . 13 MET HG3 1 1
19 8523 1 1 13 MET N N 3.572 -3.826 5.294 1.00 . A A . 13 MET N 1 1
19 8524 1 1 13 MET O O 5.333 -1.017 6.184 1.00 . A A . 13 MET O 1 1
19 8525 1 1 13 MET SD S 6.666 -5.731 4.202 1.00 . A A . 13 MET SD 1 1
19 8526 1 1 14 TYR C C 2.388 0.652 5.901 1.00 . A A . 14 TYR C 1 1
19 8527 1 1 14 TYR CA C 3.406 0.409 4.793 1.00 . A A . 14 TYR CA 1 1
19 8528 1 1 14 TYR CB C 2.889 0.983 3.473 1.00 . A A . 14 TYR CB 1 1
19 8529 1 1 14 TYR CD1 C 4.294 0.106 1.567 1.00 . A A . 14 TYR CD1 1 1
19 8530 1 1 14 TYR CD2 C 4.646 2.352 2.284 1.00 . A A . 14 TYR CD2 1 1
19 8531 1 1 14 TYR CE1 C 5.275 0.254 0.605 1.00 . A A . 14 TYR CE1 1 1
19 8532 1 1 14 TYR CE2 C 5.627 2.509 1.325 1.00 . A A . 14 TYR CE2 1 1
19 8533 1 1 14 TYR CG C 3.963 1.150 2.421 1.00 . A A . 14 TYR CG 1 1
19 8534 1 1 14 TYR CZ C 5.938 1.457 0.488 1.00 . A A . 14 TYR CZ 1 1
19 8535 1 1 14 TYR H H 3.167 -1.543 4.011 1.00 . A A . 14 TYR H 1 1
19 8536 1 1 14 TYR HA H 4.329 0.905 5.054 1.00 . A A . 14 TYR HA 1 1
19 8537 1 1 14 TYR HB2 H 2.133 0.324 3.073 1.00 . A A . 14 TYR HB2 1 1
19 8538 1 1 14 TYR HB3 H 2.450 1.953 3.659 1.00 . A A . 14 TYR HB3 1 1
19 8539 1 1 14 TYR HD1 H 3.772 -0.835 1.662 1.00 . A A . 14 TYR HD1 1 1
19 8540 1 1 14 TYR HD2 H 4.401 3.173 2.941 1.00 . A A . 14 TYR HD2 1 1
19 8541 1 1 14 TYR HE1 H 5.518 -0.570 -0.049 1.00 . A A . 14 TYR HE1 1 1
19 8542 1 1 14 TYR HE2 H 6.148 3.451 1.233 1.00 . A A . 14 TYR HE2 1 1
19 8543 1 1 14 TYR HH H 7.570 0.912 -0.372 1.00 . A A . 14 TYR HH 1 1
19 8544 1 1 14 TYR N N 3.689 -1.014 4.649 1.00 . A A . 14 TYR N 1 1
19 8545 1 1 14 TYR O O 2.767 1.244 6.934 1.00 . A A . 14 TYR O 1 1
19 8546 1 1 14 TYR OXT O 1.217 0.250 5.727 1.00 . A A . 14 TYR OXT 1 1
19 8547 1 1 14 TYR OH O 6.916 1.609 -0.468 1.00 . A A . 14 TYR OH 1 1
19 8548 2 1 1 LEU C C 8.535 -6.613 -7.682 1.00 . B B . 51 LEU C 1 1
19 8549 2 1 1 LEU CA C 8.270 -8.104 -7.489 1.00 . B B . 51 LEU CA 1 1
19 8550 2 1 1 LEU CB C 6.848 -8.326 -6.971 1.00 . B B . 51 LEU CB 1 1
19 8551 2 1 1 LEU CD1 C 5.170 -10.084 -6.354 1.00 . B B . 51 LEU CD1 1 1
19 8552 2 1 1 LEU CD2 C 5.585 -9.544 -8.761 1.00 . B B . 51 LEU CD2 1 1
19 8553 2 1 1 LEU CG C 6.210 -9.656 -7.379 1.00 . B B . 51 LEU CG 1 1
19 8554 2 1 1 LEU H1 H 10.169 -8.309 -6.722 1.00 . B B . 51 LEU H1 1 1
19 8555 2 1 1 LEU H2 H 9.208 -9.731 -6.648 1.00 . B B . 51 LEU H2 1 1
19 8556 2 1 1 LEU H3 H 8.912 -8.435 -5.563 1.00 . B B . 51 LEU H3 1 1
19 8557 2 1 1 LEU HA H 8.386 -8.609 -8.437 1.00 . B B . 51 LEU HA 1 1
19 8558 2 1 1 LEU HB2 H 6.869 -8.276 -5.892 1.00 . B B . 51 LEU HB2 1 1
19 8559 2 1 1 LEU HB3 H 6.225 -7.525 -7.341 1.00 . B B . 51 LEU HB3 1 1
19 8560 2 1 1 LEU HD11 H 5.066 -11.159 -6.376 1.00 . B B . 51 LEU HD11 1 1
19 8561 2 1 1 LEU HD12 H 4.222 -9.625 -6.590 1.00 . B B . 51 LEU HD12 1 1
19 8562 2 1 1 LEU HD13 H 5.486 -9.773 -5.369 1.00 . B B . 51 LEU HD13 1 1
19 8563 2 1 1 LEU HD21 H 5.225 -10.513 -9.071 1.00 . B B . 51 LEU HD21 1 1
19 8564 2 1 1 LEU HD22 H 6.326 -9.192 -9.464 1.00 . B B . 51 LEU HD22 1 1
19 8565 2 1 1 LEU HD23 H 4.760 -8.848 -8.728 1.00 . B B . 51 LEU HD23 1 1
19 8566 2 1 1 LEU HG H 6.975 -10.417 -7.416 1.00 . B B . 51 LEU HG 1 1
19 8567 2 1 1 LEU N N 9.225 -8.698 -6.518 1.00 . B B . 51 LEU N 1 1
19 8568 2 1 1 LEU O O 7.939 -5.776 -7.005 1.00 . B B . 51 LEU O 1 1
19 8569 2 1 2 PRO C C 8.640 -4.116 -9.583 1.00 . B B . 52 PRO C 1 1
19 8570 2 1 2 PRO CA C 9.778 -4.863 -8.895 1.00 . B B . 52 PRO CA 1 1
19 8571 2 1 2 PRO CB C 10.987 -4.971 -9.826 1.00 . B B . 52 PRO CB 1 1
19 8572 2 1 2 PRO CD C 10.194 -7.198 -9.468 1.00 . B B . 52 PRO CD 1 1
19 8573 2 1 2 PRO CG C 10.838 -6.298 -10.486 1.00 . B B . 52 PRO CG 1 1
19 8574 2 1 2 PRO HA H 10.059 -4.336 -7.994 1.00 . B B . 52 PRO HA 1 1
19 8575 2 1 2 PRO HB2 H 10.964 -4.165 -10.545 1.00 . B B . 52 PRO HB2 1 1
19 8576 2 1 2 PRO HB3 H 11.897 -4.919 -9.247 1.00 . B B . 52 PRO HB3 1 1
19 8577 2 1 2 PRO HD2 H 9.531 -7.900 -9.952 1.00 . B B . 52 PRO HD2 1 1
19 8578 2 1 2 PRO HD3 H 10.946 -7.719 -8.895 1.00 . B B . 52 PRO HD3 1 1
19 8579 2 1 2 PRO HG2 H 10.207 -6.205 -11.358 1.00 . B B . 52 PRO HG2 1 1
19 8580 2 1 2 PRO HG3 H 11.809 -6.682 -10.764 1.00 . B B . 52 PRO HG3 1 1
19 8581 2 1 2 PRO N N 9.436 -6.261 -8.615 1.00 . B B . 52 PRO N 1 1
19 8582 2 1 2 PRO O O 8.506 -2.901 -9.439 1.00 . B B . 52 PRO O 1 1
19 8583 2 1 3 SER C C 5.726 -3.598 -10.069 1.00 . B B . 53 SER C 1 1
19 8584 2 1 3 SER CA C 6.697 -4.258 -11.042 1.00 . B B . 53 SER CA 1 1
19 8585 2 1 3 SER CB C 5.969 -5.322 -11.865 1.00 . B B . 53 SER CB 1 1
19 8586 2 1 3 SER H H 7.983 -5.815 -10.407 1.00 . B B . 53 SER H 1 1
19 8587 2 1 3 SER HA H 7.088 -3.504 -11.710 1.00 . B B . 53 SER HA 1 1
19 8588 2 1 3 SER HB2 H 5.802 -6.196 -11.252 1.00 . B B . 53 SER HB2 1 1
19 8589 2 1 3 SER HB3 H 5.021 -4.930 -12.199 1.00 . B B . 53 SER HB3 1 1
19 8590 2 1 3 SER HG H 7.458 -6.262 -12.722 1.00 . B B . 53 SER HG 1 1
19 8591 2 1 3 SER N N 7.824 -4.852 -10.331 1.00 . B B . 53 SER N 1 1
19 8592 2 1 3 SER O O 5.560 -4.053 -8.938 1.00 . B B . 53 SER O 1 1
19 8593 2 1 3 SER OG O 6.731 -5.701 -12.998 1.00 . B B . 53 SER OG 1 1
19 8594 2 1 4 ASP C C 4.804 -1.260 -8.428 1.00 . B B . 54 ASP C 1 1
19 8595 2 1 4 ASP CA C 4.131 -1.800 -9.685 1.00 . B B . 54 ASP CA 1 1
19 8596 2 1 4 ASP CB C 2.965 -2.711 -9.303 1.00 . B B . 54 ASP CB 1 1
19 8597 2 1 4 ASP CG C 1.831 -2.653 -10.309 1.00 . B B . 54 ASP CG 1 1
19 8598 2 1 4 ASP H H 5.262 -2.207 -11.429 1.00 . B B . 54 ASP H 1 1
19 8599 2 1 4 ASP HA H 3.754 -0.968 -10.261 1.00 . B B . 54 ASP HA 1 1
19 8600 2 1 4 ASP HB2 H 3.315 -3.731 -9.245 1.00 . B B . 54 ASP HB2 1 1
19 8601 2 1 4 ASP HB3 H 2.582 -2.412 -8.338 1.00 . B B . 54 ASP HB3 1 1
19 8602 2 1 4 ASP N N 5.087 -2.523 -10.517 1.00 . B B . 54 ASP N 1 1
19 8603 2 1 4 ASP O O 5.030 -1.999 -7.467 1.00 . B B . 54 ASP O 1 1
19 8604 2 1 4 ASP OD1 O 0.659 -2.741 -9.887 1.00 . B B . 54 ASP OD1 1 1
19 8605 2 1 4 ASP OD2 O 2.116 -2.517 -11.518 1.00 . B B . 54 ASP OD2 1 1
19 8606 2 1 5 ASP C C 4.829 0.717 -6.097 1.00 . B B . 55 ASP C 1 1
19 8607 2 1 5 ASP CA C 5.768 0.667 -7.298 1.00 . B B . 55 ASP CA 1 1
19 8608 2 1 5 ASP CB C 6.219 2.082 -7.665 1.00 . B B . 55 ASP CB 1 1
19 8609 2 1 5 ASP CG C 7.189 2.094 -8.831 1.00 . B B . 55 ASP CG 1 1
19 8610 2 1 5 ASP H H 4.916 0.565 -9.233 1.00 . B B . 55 ASP H 1 1
19 8611 2 1 5 ASP HA H 6.635 0.078 -7.037 1.00 . B B . 55 ASP HA 1 1
19 8612 2 1 5 ASP HB2 H 5.355 2.671 -7.936 1.00 . B B . 55 ASP HB2 1 1
19 8613 2 1 5 ASP HB3 H 6.703 2.532 -6.812 1.00 . B B . 55 ASP HB3 1 1
19 8614 2 1 5 ASP N N 5.121 0.030 -8.439 1.00 . B B . 55 ASP N 1 1
19 8615 2 1 5 ASP O O 3.732 1.273 -6.176 1.00 . B B . 55 ASP O 1 1
19 8616 2 1 5 ASP OD1 O 8.078 1.217 -8.874 1.00 . B B . 55 ASP OD1 1 1
19 8617 2 1 5 ASP OD2 O 7.062 2.982 -9.700 1.00 . B B . 55 ASP OD2 1 1
19 8618 2 1 6 LEU C C 4.442 1.484 -3.105 1.00 . B B . 56 LEU C 1 1
19 8619 2 1 6 LEU CA C 4.462 0.111 -3.768 1.00 . B B . 56 LEU CA 1 1
19 8620 2 1 6 LEU CB C 5.008 -0.933 -2.792 1.00 . B B . 56 LEU CB 1 1
19 8621 2 1 6 LEU CD1 C 3.240 -2.602 -3.396 1.00 . B B . 56 LEU CD1 1 1
19 8622 2 1 6 LEU CD2 C 5.517 -2.771 -4.417 1.00 . B B . 56 LEU CD2 1 1
19 8623 2 1 6 LEU CG C 4.728 -2.387 -3.173 1.00 . B B . 56 LEU CG 1 1
19 8624 2 1 6 LEU H H 6.147 -0.293 -4.985 1.00 . B B . 56 LEU H 1 1
19 8625 2 1 6 LEU HA H 3.454 -0.159 -4.042 1.00 . B B . 56 LEU HA 1 1
19 8626 2 1 6 LEU HB2 H 6.079 -0.800 -2.718 1.00 . B B . 56 LEU HB2 1 1
19 8627 2 1 6 LEU HB3 H 4.573 -0.749 -1.821 1.00 . B B . 56 LEU HB3 1 1
19 8628 2 1 6 LEU HD11 H 3.007 -2.452 -4.440 1.00 . B B . 56 LEU HD11 1 1
19 8629 2 1 6 LEU HD12 H 2.681 -1.899 -2.797 1.00 . B B . 56 LEU HD12 1 1
19 8630 2 1 6 LEU HD13 H 2.975 -3.610 -3.110 1.00 . B B . 56 LEU HD13 1 1
19 8631 2 1 6 LEU HD21 H 6.434 -2.202 -4.451 1.00 . B B . 56 LEU HD21 1 1
19 8632 2 1 6 LEU HD22 H 4.928 -2.559 -5.297 1.00 . B B . 56 LEU HD22 1 1
19 8633 2 1 6 LEU HD23 H 5.749 -3.825 -4.383 1.00 . B B . 56 LEU HD23 1 1
19 8634 2 1 6 LEU HG H 5.041 -3.031 -2.365 1.00 . B B . 56 LEU HG 1 1
19 8635 2 1 6 LEU N N 5.264 0.133 -4.986 1.00 . B B . 56 LEU N 1 1
19 8636 2 1 6 LEU O O 3.458 1.863 -2.469 1.00 . B B . 56 LEU O 1 1
19 8637 2 1 7 GLU C C 4.553 4.480 -3.216 1.00 . B B . 57 GLU C 1 1
19 8638 2 1 7 GLU CA C 5.642 3.558 -2.674 1.00 . B B . 57 GLU CA 1 1
19 8639 2 1 7 GLU CB C 7.021 4.154 -2.964 1.00 . B B . 57 GLU CB 1 1
19 8640 2 1 7 GLU CD C 8.590 5.064 -4.722 1.00 . B B . 57 GLU CD 1 1
19 8641 2 1 7 GLU CG C 7.348 4.239 -4.446 1.00 . B B . 57 GLU CG 1 1
19 8642 2 1 7 GLU H H 6.285 1.869 -3.778 1.00 . B B . 57 GLU H 1 1
19 8643 2 1 7 GLU HA H 5.518 3.462 -1.607 1.00 . B B . 57 GLU HA 1 1
19 8644 2 1 7 GLU HB2 H 7.063 5.151 -2.551 1.00 . B B . 57 GLU HB2 1 1
19 8645 2 1 7 GLU HB3 H 7.771 3.544 -2.486 1.00 . B B . 57 GLU HB3 1 1
19 8646 2 1 7 GLU HG2 H 7.508 3.240 -4.824 1.00 . B B . 57 GLU HG2 1 1
19 8647 2 1 7 GLU HG3 H 6.513 4.690 -4.962 1.00 . B B . 57 GLU HG3 1 1
19 8648 2 1 7 GLU N N 5.535 2.225 -3.259 1.00 . B B . 57 GLU N 1 1
19 8649 2 1 7 GLU O O 4.035 5.334 -2.496 1.00 . B B . 57 GLU O 1 1
19 8650 2 1 7 GLU OE1 O 8.458 6.293 -4.905 1.00 . B B . 57 GLU OE1 1 1
19 8651 2 1 7 GLU OE2 O 9.694 4.481 -4.755 1.00 . B B . 57 GLU OE2 1 1
19 8652 2 1 8 PHE C C 1.803 4.494 -4.938 1.00 . B B . 58 PHE C 1 1
19 8653 2 1 8 PHE CA C 3.183 5.116 -5.125 1.00 . B B . 58 PHE CA 1 1
19 8654 2 1 8 PHE CB C 3.485 5.278 -6.616 1.00 . B B . 58 PHE CB 1 1
19 8655 2 1 8 PHE CD1 C 2.962 7.634 -7.303 1.00 . B B . 58 PHE CD1 1 1
19 8656 2 1 8 PHE CD2 C 1.442 5.908 -7.931 1.00 . B B . 58 PHE CD2 1 1
19 8657 2 1 8 PHE CE1 C 2.162 8.571 -7.928 1.00 . B B . 58 PHE CE1 1 1
19 8658 2 1 8 PHE CE2 C 0.637 6.840 -8.557 1.00 . B B . 58 PHE CE2 1 1
19 8659 2 1 8 PHE CG C 2.612 6.293 -7.296 1.00 . B B . 58 PHE CG 1 1
19 8660 2 1 8 PHE CZ C 0.998 8.172 -8.556 1.00 . B B . 58 PHE CZ 1 1
19 8661 2 1 8 PHE H H 4.661 3.603 -5.009 1.00 . B B . 58 PHE H 1 1
19 8662 2 1 8 PHE HA H 3.195 6.087 -4.656 1.00 . B B . 58 PHE HA 1 1
19 8663 2 1 8 PHE HB2 H 4.511 5.588 -6.737 1.00 . B B . 58 PHE HB2 1 1
19 8664 2 1 8 PHE HB3 H 3.339 4.328 -7.110 1.00 . B B . 58 PHE HB3 1 1
19 8665 2 1 8 PHE HD1 H 3.872 7.946 -6.811 1.00 . B B . 58 PHE HD1 1 1
19 8666 2 1 8 PHE HD2 H 1.159 4.865 -7.932 1.00 . B B . 58 PHE HD2 1 1
19 8667 2 1 8 PHE HE1 H 2.446 9.612 -7.925 1.00 . B B . 58 PHE HE1 1 1
19 8668 2 1 8 PHE HE2 H -0.273 6.526 -9.048 1.00 . B B . 58 PHE HE2 1 1
19 8669 2 1 8 PHE HZ H 0.370 8.904 -9.045 1.00 . B B . 58 PHE HZ 1 1
19 8670 2 1 8 PHE N N 4.211 4.300 -4.488 1.00 . B B . 58 PHE N 1 1
19 8671 2 1 8 PHE O O 0.837 5.190 -4.619 1.00 . B B . 58 PHE O 1 1
19 8672 2 1 9 TRP C C -0.089 2.612 -3.570 1.00 . B B . 59 TRP C 1 1
19 8673 2 1 9 TRP CA C 0.454 2.470 -4.988 1.00 . B B . 59 TRP CA 1 1
19 8674 2 1 9 TRP CB C 0.637 0.989 -5.333 1.00 . B B . 59 TRP CB 1 1
19 8675 2 1 9 TRP CD1 C -0.456 -0.072 -7.393 1.00 . B B . 59 TRP CD1 1 1
19 8676 2 1 9 TRP CD2 C -1.859 0.276 -5.685 1.00 . B B . 59 TRP CD2 1 1
19 8677 2 1 9 TRP CE2 C -2.579 -0.307 -6.746 1.00 . B B . 59 TRP CE2 1 1
19 8678 2 1 9 TRP CE3 C -2.537 0.584 -4.501 1.00 . B B . 59 TRP CE3 1 1
19 8679 2 1 9 TRP CG C -0.503 0.418 -6.120 1.00 . B B . 59 TRP CG 1 1
19 8680 2 1 9 TRP CH2 C -4.577 -0.276 -5.487 1.00 . B B . 59 TRP CH2 1 1
19 8681 2 1 9 TRP CZ2 C -3.940 -0.588 -6.658 1.00 . B B . 59 TRP CZ2 1 1
19 8682 2 1 9 TRP CZ3 C -3.888 0.305 -4.415 1.00 . B B . 59 TRP CZ3 1 1
19 8683 2 1 9 TRP H H 2.522 2.684 -5.388 1.00 . B B . 59 TRP H 1 1
19 8684 2 1 9 TRP HA H -0.256 2.904 -5.678 1.00 . B B . 59 TRP HA 1 1
19 8685 2 1 9 TRP HB2 H 1.538 0.871 -5.916 1.00 . B B . 59 TRP HB2 1 1
19 8686 2 1 9 TRP HB3 H 0.731 0.423 -4.417 1.00 . B B . 59 TRP HB3 1 1
19 8687 2 1 9 TRP HD1 H 0.438 -0.103 -7.999 1.00 . B B . 59 TRP HD1 1 1
19 8688 2 1 9 TRP HE1 H -1.921 -0.902 -8.646 1.00 . B B . 59 TRP HE1 1 1
19 8689 2 1 9 TRP HE3 H -2.023 1.031 -3.663 1.00 . B B . 59 TRP HE3 1 1
19 8690 2 1 9 TRP HH2 H -5.633 -0.475 -5.376 1.00 . B B . 59 TRP HH2 1 1
19 8691 2 1 9 TRP HZ2 H -4.486 -1.035 -7.475 1.00 . B B . 59 TRP HZ2 1 1
19 8692 2 1 9 TRP HZ3 H -4.428 0.536 -3.508 1.00 . B B . 59 TRP HZ3 1 1
19 8693 2 1 9 TRP N N 1.716 3.183 -5.136 1.00 . B B . 59 TRP N 1 1
19 8694 2 1 9 TRP NE1 N -1.699 -0.509 -7.777 1.00 . B B . 59 TRP NE1 1 1
19 8695 2 1 9 TRP O O -1.199 3.104 -3.366 1.00 . B B . 59 TRP O 1 1
19 8696 2 1 10 CYS C C 0.432 3.683 -0.669 1.00 . B B . 60 CYS C 1 1
19 8697 2 1 10 CYS CA C 0.298 2.257 -1.193 1.00 . B B . 60 CYS CA 1 1
19 8698 2 1 10 CYS CB C 1.143 1.304 -0.345 1.00 . B B . 60 CYS CB 1 1
19 8699 2 1 10 CYS H H 1.573 1.795 -2.820 1.00 . B B . 60 CYS H 1 1
19 8700 2 1 10 CYS HA H -0.737 1.957 -1.129 1.00 . B B . 60 CYS HA 1 1
19 8701 2 1 10 CYS HB2 H 2.130 1.725 -0.222 1.00 . B B . 60 CYS HB2 1 1
19 8702 2 1 10 CYS HB3 H 0.681 1.193 0.625 1.00 . B B . 60 CYS HB3 1 1
19 8703 2 1 10 CYS N N 0.699 2.177 -2.593 1.00 . B B . 60 CYS N 1 1
19 8704 2 1 10 CYS O O 1.325 3.983 0.123 1.00 . B B . 60 CYS O 1 1
19 8705 2 1 10 CYS SG S 1.335 -0.360 -1.062 1.00 . B B . 60 CYS SG 1 1
19 8706 2 1 11 HIS C C -1.617 6.720 -1.298 1.00 . B B . 61 HIS C 1 1
19 8707 2 1 11 HIS CA C -0.445 5.953 -0.693 1.00 . B B . 61 HIS CA 1 1
19 8708 2 1 11 HIS CB C 0.873 6.614 -1.096 1.00 . B B . 61 HIS CB 1 1
19 8709 2 1 11 HIS CD2 C 2.048 7.884 0.839 1.00 . B B . 61 HIS CD2 1 1
19 8710 2 1 11 HIS CE1 C 1.246 9.885 0.442 1.00 . B B . 61 HIS CE1 1 1
19 8711 2 1 11 HIS CG C 1.239 7.790 -0.243 1.00 . B B . 61 HIS CG 1 1
19 8712 2 1 11 HIS H H -1.151 4.259 -1.747 1.00 . B B . 61 HIS H 1 1
19 8713 2 1 11 HIS HA H -0.535 5.974 0.383 1.00 . B B . 61 HIS HA 1 1
19 8714 2 1 11 HIS HB2 H 1.670 5.890 -1.018 1.00 . B B . 61 HIS HB2 1 1
19 8715 2 1 11 HIS HB3 H 0.801 6.954 -2.118 1.00 . B B . 61 HIS HB3 1 1
19 8716 2 1 11 HIS HD1 H 0.135 9.321 -1.182 1.00 . B B . 61 HIS HD1 1 1
19 8717 2 1 11 HIS HD2 H 2.602 7.076 1.297 1.00 . B B . 61 HIS HD2 1 1
19 8718 2 1 11 HIS HE1 H 1.039 10.943 0.516 1.00 . B B . 61 HIS HE1 1 1
19 8719 2 1 11 HIS HE2 H 2.459 9.545 2.056 1.00 . B B . 61 HIS HE2 1 1
19 8720 2 1 11 HIS N N -0.463 4.558 -1.117 1.00 . B B . 61 HIS N 1 1
19 8721 2 1 11 HIS ND1 N 0.751 9.061 -0.464 1.00 . B B . 61 HIS ND1 1 1
19 8722 2 1 11 HIS NE2 N 2.034 9.195 1.245 1.00 . B B . 61 HIS NE2 1 1
19 8723 2 1 11 HIS O O -2.431 7.298 -0.579 1.00 . B B . 61 HIS O 1 1
19 8724 2 1 12 VAL C C -4.083 6.650 -3.216 1.00 . B B . 62 VAL C 1 1
19 8725 2 1 12 VAL CA C -2.767 7.415 -3.327 1.00 . B B . 62 VAL CA 1 1
19 8726 2 1 12 VAL CB C -2.423 7.618 -4.817 1.00 . B B . 62 VAL CB 1 1
19 8727 2 1 12 VAL CG1 C -2.239 6.279 -5.514 1.00 . B B . 62 VAL CG1 1 1
19 8728 2 1 12 VAL CG2 C -3.496 8.446 -5.508 1.00 . B B . 62 VAL CG2 1 1
19 8729 2 1 12 VAL H H -1.017 6.240 -3.144 1.00 . B B . 62 VAL H 1 1
19 8730 2 1 12 VAL HA H -2.889 8.388 -2.872 1.00 . B B . 62 VAL HA 1 1
19 8731 2 1 12 VAL HB H -1.490 8.159 -4.877 1.00 . B B . 62 VAL HB 1 1
19 8732 2 1 12 VAL HG11 H -2.035 5.515 -4.778 1.00 . B B . 62 VAL HG11 1 1
19 8733 2 1 12 VAL HG12 H -1.412 6.343 -6.205 1.00 . B B . 62 VAL HG12 1 1
19 8734 2 1 12 VAL HG13 H -3.140 6.027 -6.054 1.00 . B B . 62 VAL HG13 1 1
19 8735 2 1 12 VAL HG21 H -3.263 8.534 -6.558 1.00 . B B . 62 VAL HG21 1 1
19 8736 2 1 12 VAL HG22 H -3.534 9.429 -5.063 1.00 . B B . 62 VAL HG22 1 1
19 8737 2 1 12 VAL HG23 H -4.455 7.961 -5.391 1.00 . B B . 62 VAL HG23 1 1
19 8738 2 1 12 VAL N N -1.696 6.720 -2.625 1.00 . B B . 62 VAL N 1 1
19 8739 2 1 12 VAL O O -5.159 7.246 -3.205 1.00 . B B . 62 VAL O 1 1
19 8740 2 1 13 MET C C -5.451 4.127 -1.567 1.00 . B B . 63 MET C 1 1
19 8741 2 1 13 MET CA C -5.169 4.480 -3.023 1.00 . B B . 63 MET CA 1 1
19 8742 2 1 13 MET CB C -4.985 3.203 -3.845 1.00 . B B . 63 MET CB 1 1
19 8743 2 1 13 MET CE C -5.344 3.455 -7.984 1.00 . B B . 63 MET CE 1 1
19 8744 2 1 13 MET CG C -4.641 3.461 -5.302 1.00 . B B . 63 MET CG 1 1
19 8745 2 1 13 MET H H -3.100 4.910 -3.148 1.00 . B B . 63 MET H 1 1
19 8746 2 1 13 MET HA H -6.010 5.032 -3.416 1.00 . B B . 63 MET HA 1 1
19 8747 2 1 13 MET HB2 H -4.191 2.618 -3.408 1.00 . B B . 63 MET HB2 1 1
19 8748 2 1 13 MET HB3 H -5.901 2.632 -3.811 1.00 . B B . 63 MET HB3 1 1
19 8749 2 1 13 MET HE1 H -4.287 3.258 -7.881 1.00 . B B . 63 MET HE1 1 1
19 8750 2 1 13 MET HE2 H -5.486 4.401 -8.486 1.00 . B B . 63 MET HE2 1 1
19 8751 2 1 13 MET HE3 H -5.803 2.667 -8.562 1.00 . B B . 63 MET HE3 1 1
19 8752 2 1 13 MET HG2 H -4.123 4.406 -5.375 1.00 . B B . 63 MET HG2 1 1
19 8753 2 1 13 MET HG3 H -3.993 2.670 -5.651 1.00 . B B . 63 MET HG3 1 1
19 8754 2 1 13 MET N N -3.987 5.328 -3.135 1.00 . B B . 63 MET N 1 1
19 8755 2 1 13 MET O O -6.593 4.184 -1.114 1.00 . B B . 63 MET O 1 1
19 8756 2 1 13 MET SD S -6.099 3.522 -6.361 1.00 . B B . 63 MET SD 1 1
19 8757 2 1 14 TYR C C -3.988 4.496 1.469 1.00 . B B . 64 TYR C 1 1
19 8758 2 1 14 TYR CA C -4.535 3.395 0.567 1.00 . B B . 64 TYR CA 1 1
19 8759 2 1 14 TYR CB C -3.806 2.081 0.847 1.00 . B B . 64 TYR CB 1 1
19 8760 2 1 14 TYR CD1 C -4.267 0.362 -0.945 1.00 . B B . 64 TYR CD1 1 1
19 8761 2 1 14 TYR CD2 C -5.482 0.210 1.101 1.00 . B B . 64 TYR CD2 1 1
19 8762 2 1 14 TYR CE1 C -4.929 -0.752 -1.426 1.00 . B B . 64 TYR CE1 1 1
19 8763 2 1 14 TYR CE2 C -6.148 -0.906 0.627 1.00 . B B . 64 TYR CE2 1 1
19 8764 2 1 14 TYR CG C -4.532 0.861 0.324 1.00 . B B . 64 TYR CG 1 1
19 8765 2 1 14 TYR CZ C -5.868 -1.382 -0.637 1.00 . B B . 64 TYR CZ 1 1
19 8766 2 1 14 TYR H H -3.515 3.732 -1.256 1.00 . B B . 64 TYR H 1 1
19 8767 2 1 14 TYR HA H -5.587 3.265 0.776 1.00 . B B . 64 TYR HA 1 1
19 8768 2 1 14 TYR HB2 H -2.832 2.110 0.381 1.00 . B B . 64 TYR HB2 1 1
19 8769 2 1 14 TYR HB3 H -3.686 1.964 1.915 1.00 . B B . 64 TYR HB3 1 1
19 8770 2 1 14 TYR HD1 H -3.531 0.856 -1.560 1.00 . B B . 64 TYR HD1 1 1
19 8771 2 1 14 TYR HD2 H -5.700 0.586 2.088 1.00 . B B . 64 TYR HD2 1 1
19 8772 2 1 14 TYR HE1 H -4.708 -1.124 -2.415 1.00 . B B . 64 TYR HE1 1 1
19 8773 2 1 14 TYR HE2 H -6.884 -1.398 1.245 1.00 . B B . 64 TYR HE2 1 1
19 8774 2 1 14 TYR HH H -5.915 -3.043 -1.604 1.00 . B B . 64 TYR HH 1 1
19 8775 2 1 14 TYR N N -4.402 3.759 -0.839 1.00 . B B . 64 TYR N 1 1
19 8776 2 1 14 TYR O O -4.164 4.393 2.700 1.00 . B B . 64 TYR O 1 1
19 8777 2 1 14 TYR OXT O -3.386 5.452 0.935 1.00 . B B . 64 TYR OXT 1 1
19 8778 2 1 14 TYR OH O -6.528 -2.491 -1.113 1.00 . B B . 64 TYR OH 1 1
20 8779 1 1 1 LEU C C -1.942 -18.722 -3.908 1.00 . A A . 1 LEU C 1 1
20 8780 1 1 1 LEU CA C -1.879 -20.187 -4.334 1.00 . A A . 1 LEU CA 1 1
20 8781 1 1 1 LEU CB C -1.857 -20.291 -5.860 1.00 . A A . 1 LEU CB 1 1
20 8782 1 1 1 LEU CD1 C -2.012 -22.701 -6.533 1.00 . A A . 1 LEU CD1 1 1
20 8783 1 1 1 LEU CD2 C -0.480 -21.157 -7.766 1.00 . A A . 1 LEU CD2 1 1
20 8784 1 1 1 LEU CG C -1.094 -21.494 -6.416 1.00 . A A . 1 LEU CG 1 1
20 8785 1 1 1 LEU H1 H -3.864 -20.719 -4.430 1.00 . A A . 1 LEU H1 1 1
20 8786 1 1 1 LEU H2 H -3.218 -20.647 -2.841 1.00 . A A . 1 LEU H2 1 1
20 8787 1 1 1 LEU H3 H -2.818 -21.958 -3.874 1.00 . A A . 1 LEU H3 1 1
20 8788 1 1 1 LEU HA H -0.980 -20.631 -3.935 1.00 . A A . 1 LEU HA 1 1
20 8789 1 1 1 LEU HB2 H -2.878 -20.346 -6.211 1.00 . A A . 1 LEU HB2 1 1
20 8790 1 1 1 LEU HB3 H -1.406 -19.393 -6.256 1.00 . A A . 1 LEU HB3 1 1
20 8791 1 1 1 LEU HD11 H -2.473 -22.710 -7.509 1.00 . A A . 1 LEU HD11 1 1
20 8792 1 1 1 LEU HD12 H -2.778 -22.646 -5.773 1.00 . A A . 1 LEU HD12 1 1
20 8793 1 1 1 LEU HD13 H -1.436 -23.605 -6.399 1.00 . A A . 1 LEU HD13 1 1
20 8794 1 1 1 LEU HD21 H 0.327 -20.451 -7.628 1.00 . A A . 1 LEU HD21 1 1
20 8795 1 1 1 LEU HD22 H -1.233 -20.722 -8.406 1.00 . A A . 1 LEU HD22 1 1
20 8796 1 1 1 LEU HD23 H -0.096 -22.057 -8.222 1.00 . A A . 1 LEU HD23 1 1
20 8797 1 1 1 LEU HG H -0.293 -21.749 -5.737 1.00 . A A . 1 LEU HG 1 1
20 8798 1 1 1 LEU N N -3.050 -20.946 -3.823 1.00 . A A . 1 LEU N 1 1
20 8799 1 1 1 LEU O O -2.999 -18.226 -3.512 1.00 . A A . 1 LEU O 1 1
20 8800 1 1 2 PRO C C -1.482 -15.693 -4.584 1.00 . A A . 2 PRO C 1 1
20 8801 1 1 2 PRO CA C -0.738 -16.592 -3.602 1.00 . A A . 2 PRO CA 1 1
20 8802 1 1 2 PRO CB C 0.761 -16.288 -3.630 1.00 . A A . 2 PRO CB 1 1
20 8803 1 1 2 PRO CD C 0.498 -18.519 -4.444 1.00 . A A . 2 PRO CD 1 1
20 8804 1 1 2 PRO CG C 1.331 -17.276 -4.588 1.00 . A A . 2 PRO CG 1 1
20 8805 1 1 2 PRO HA H -1.124 -16.432 -2.606 1.00 . A A . 2 PRO HA 1 1
20 8806 1 1 2 PRO HB2 H 0.919 -15.273 -3.966 1.00 . A A . 2 PRO HB2 1 1
20 8807 1 1 2 PRO HB3 H 1.176 -16.414 -2.641 1.00 . A A . 2 PRO HB3 1 1
20 8808 1 1 2 PRO HD2 H 0.400 -19.021 -5.395 1.00 . A A . 2 PRO HD2 1 1
20 8809 1 1 2 PRO HD3 H 0.932 -19.181 -3.709 1.00 . A A . 2 PRO HD3 1 1
20 8810 1 1 2 PRO HG2 H 1.261 -16.893 -5.596 1.00 . A A . 2 PRO HG2 1 1
20 8811 1 1 2 PRO HG3 H 2.359 -17.482 -4.334 1.00 . A A . 2 PRO HG3 1 1
20 8812 1 1 2 PRO N N -0.807 -18.006 -3.982 1.00 . A A . 2 PRO N 1 1
20 8813 1 1 2 PRO O O -1.067 -15.529 -5.730 1.00 . A A . 2 PRO O 1 1
20 8814 1 1 3 SER C C -2.705 -12.876 -5.139 1.00 . A A . 3 SER C 1 1
20 8815 1 1 3 SER CA C -3.389 -14.227 -4.962 1.00 . A A . 3 SER CA 1 1
20 8816 1 1 3 SER CB C -4.778 -14.032 -4.350 1.00 . A A . 3 SER CB 1 1
20 8817 1 1 3 SER H H -2.868 -15.279 -3.201 1.00 . A A . 3 SER H 1 1
20 8818 1 1 3 SER HA H -3.495 -14.693 -5.930 1.00 . A A . 3 SER HA 1 1
20 8819 1 1 3 SER HB2 H -5.264 -14.991 -4.256 1.00 . A A . 3 SER HB2 1 1
20 8820 1 1 3 SER HB3 H -4.679 -13.582 -3.372 1.00 . A A . 3 SER HB3 1 1
20 8821 1 1 3 SER HG H -5.914 -13.693 -5.910 1.00 . A A . 3 SER HG 1 1
20 8822 1 1 3 SER N N -2.586 -15.110 -4.125 1.00 . A A . 3 SER N 1 1
20 8823 1 1 3 SER O O -2.839 -12.233 -6.181 1.00 . A A . 3 SER O 1 1
20 8824 1 1 3 SER OG O -5.579 -13.192 -5.161 1.00 . A A . 3 SER OG 1 1
20 8825 1 1 4 ASP C C -2.244 -10.018 -4.344 1.00 . A A . 4 ASP C 1 1
20 8826 1 1 4 ASP CA C -1.267 -11.174 -4.158 1.00 . A A . 4 ASP CA 1 1
20 8827 1 1 4 ASP CB C -0.237 -11.175 -5.289 1.00 . A A . 4 ASP CB 1 1
20 8828 1 1 4 ASP CG C 0.877 -10.173 -5.057 1.00 . A A . 4 ASP CG 1 1
20 8829 1 1 4 ASP H H -1.904 -13.007 -3.312 1.00 . A A . 4 ASP H 1 1
20 8830 1 1 4 ASP HA H -0.754 -11.049 -3.216 1.00 . A A . 4 ASP HA 1 1
20 8831 1 1 4 ASP HB2 H 0.201 -12.159 -5.369 1.00 . A A . 4 ASP HB2 1 1
20 8832 1 1 4 ASP HB3 H -0.732 -10.928 -6.218 1.00 . A A . 4 ASP HB3 1 1
20 8833 1 1 4 ASP N N -1.973 -12.450 -4.115 1.00 . A A . 4 ASP N 1 1
20 8834 1 1 4 ASP O O -2.740 -9.782 -5.446 1.00 . A A . 4 ASP O 1 1
20 8835 1 1 4 ASP OD1 O 0.671 -9.228 -4.267 1.00 . A A . 4 ASP OD1 1 1
20 8836 1 1 4 ASP OD2 O 1.956 -10.334 -5.665 1.00 . A A . 4 ASP OD2 1 1
20 8837 1 1 5 ASP C C -2.803 -6.930 -2.676 1.00 . A A . 5 ASP C 1 1
20 8838 1 1 5 ASP CA C -3.435 -8.169 -3.303 1.00 . A A . 5 ASP CA 1 1
20 8839 1 1 5 ASP CB C -4.738 -8.512 -2.578 1.00 . A A . 5 ASP CB 1 1
20 8840 1 1 5 ASP CG C -5.612 -9.461 -3.377 1.00 . A A . 5 ASP CG 1 1
20 8841 1 1 5 ASP H H -2.092 -9.537 -2.409 1.00 . A A . 5 ASP H 1 1
20 8842 1 1 5 ASP HA H -3.656 -7.960 -4.340 1.00 . A A . 5 ASP HA 1 1
20 8843 1 1 5 ASP HB2 H -4.505 -8.980 -1.634 1.00 . A A . 5 ASP HB2 1 1
20 8844 1 1 5 ASP HB3 H -5.294 -7.604 -2.399 1.00 . A A . 5 ASP HB3 1 1
20 8845 1 1 5 ASP N N -2.518 -9.301 -3.260 1.00 . A A . 5 ASP N 1 1
20 8846 1 1 5 ASP O O -1.652 -6.962 -2.244 1.00 . A A . 5 ASP O 1 1
20 8847 1 1 5 ASP OD1 O -5.223 -10.638 -3.533 1.00 . A A . 5 ASP OD1 1 1
20 8848 1 1 5 ASP OD2 O -6.684 -9.026 -3.848 1.00 . A A . 5 ASP OD2 1 1
20 8849 1 1 6 LEU C C -3.506 -4.462 -0.597 1.00 . A A . 6 LEU C 1 1
20 8850 1 1 6 LEU CA C -3.079 -4.594 -2.056 1.00 . A A . 6 LEU CA 1 1
20 8851 1 1 6 LEU CB C -3.600 -3.401 -2.860 1.00 . A A . 6 LEU CB 1 1
20 8852 1 1 6 LEU CD1 C -1.403 -2.440 -3.592 1.00 . A A . 6 LEU CD1 1 1
20 8853 1 1 6 LEU CD2 C -2.527 -4.191 -4.981 1.00 . A A . 6 LEU CD2 1 1
20 8854 1 1 6 LEU CG C -2.739 -3.000 -4.059 1.00 . A A . 6 LEU CG 1 1
20 8855 1 1 6 LEU H H -4.475 -5.881 -2.993 1.00 . A A . 6 LEU H 1 1
20 8856 1 1 6 LEU HA H -2.001 -4.604 -2.104 1.00 . A A . 6 LEU HA 1 1
20 8857 1 1 6 LEU HB2 H -4.591 -3.641 -3.219 1.00 . A A . 6 LEU HB2 1 1
20 8858 1 1 6 LEU HB3 H -3.673 -2.551 -2.198 1.00 . A A . 6 LEU HB3 1 1
20 8859 1 1 6 LEU HD11 H -1.573 -1.560 -2.990 1.00 . A A . 6 LEU HD11 1 1
20 8860 1 1 6 LEU HD12 H -0.802 -2.180 -4.451 1.00 . A A . 6 LEU HD12 1 1
20 8861 1 1 6 LEU HD13 H -0.887 -3.184 -3.003 1.00 . A A . 6 LEU HD13 1 1
20 8862 1 1 6 LEU HD21 H -3.452 -4.425 -5.487 1.00 . A A . 6 LEU HD21 1 1
20 8863 1 1 6 LEU HD22 H -2.208 -5.045 -4.401 1.00 . A A . 6 LEU HD22 1 1
20 8864 1 1 6 LEU HD23 H -1.768 -3.950 -5.712 1.00 . A A . 6 LEU HD23 1 1
20 8865 1 1 6 LEU HG H -3.247 -2.229 -4.617 1.00 . A A . 6 LEU HG 1 1
20 8866 1 1 6 LEU N N -3.566 -5.843 -2.631 1.00 . A A . 6 LEU N 1 1
20 8867 1 1 6 LEU O O -2.803 -3.859 0.214 1.00 . A A . 6 LEU O 1 1
20 8868 1 1 7 GLU C C -4.209 -5.633 2.071 1.00 . A A . 7 GLU C 1 1
20 8869 1 1 7 GLU CA C -5.180 -4.981 1.091 1.00 . A A . 7 GLU CA 1 1
20 8870 1 1 7 GLU CB C -6.541 -5.676 1.167 1.00 . A A . 7 GLU CB 1 1
20 8871 1 1 7 GLU CD C -7.358 -8.048 1.467 1.00 . A A . 7 GLU CD 1 1
20 8872 1 1 7 GLU CG C -6.530 -7.096 0.626 1.00 . A A . 7 GLU CG 1 1
20 8873 1 1 7 GLU H H -5.175 -5.501 -0.960 1.00 . A A . 7 GLU H 1 1
20 8874 1 1 7 GLU HA H -5.301 -3.942 1.360 1.00 . A A . 7 GLU HA 1 1
20 8875 1 1 7 GLU HB2 H -6.858 -5.709 2.199 1.00 . A A . 7 GLU HB2 1 1
20 8876 1 1 7 GLU HB3 H -7.257 -5.103 0.597 1.00 . A A . 7 GLU HB3 1 1
20 8877 1 1 7 GLU HG2 H -6.927 -7.088 -0.377 1.00 . A A . 7 GLU HG2 1 1
20 8878 1 1 7 GLU HG3 H -5.509 -7.453 0.606 1.00 . A A . 7 GLU HG3 1 1
20 8879 1 1 7 GLU N N -4.661 -5.034 -0.271 1.00 . A A . 7 GLU N 1 1
20 8880 1 1 7 GLU O O -4.125 -5.237 3.233 1.00 . A A . 7 GLU O 1 1
20 8881 1 1 7 GLU OE1 O -7.278 -7.965 2.710 1.00 . A A . 7 GLU OE1 1 1
20 8882 1 1 7 GLU OE2 O -8.089 -8.873 0.881 1.00 . A A . 7 GLU OE2 1 1
20 8883 1 1 8 PHE C C -1.125 -6.712 2.306 1.00 . A A . 8 PHE C 1 1
20 8884 1 1 8 PHE CA C -2.510 -7.340 2.427 1.00 . A A . 8 PHE CA 1 1
20 8885 1 1 8 PHE CB C -2.451 -8.817 2.035 1.00 . A A . 8 PHE CB 1 1
20 8886 1 1 8 PHE CD1 C -2.340 -10.315 4.046 1.00 . A A . 8 PHE CD1 1 1
20 8887 1 1 8 PHE CD2 C -0.313 -9.815 2.891 1.00 . A A . 8 PHE CD2 1 1
20 8888 1 1 8 PHE CE1 C -1.638 -11.097 4.944 1.00 . A A . 8 PHE CE1 1 1
20 8889 1 1 8 PHE CE2 C 0.393 -10.595 3.787 1.00 . A A . 8 PHE CE2 1 1
20 8890 1 1 8 PHE CG C -1.686 -9.666 3.010 1.00 . A A . 8 PHE CG 1 1
20 8891 1 1 8 PHE CZ C -0.270 -11.237 4.815 1.00 . A A . 8 PHE CZ 1 1
20 8892 1 1 8 PHE H H -3.588 -6.903 0.658 1.00 . A A . 8 PHE H 1 1
20 8893 1 1 8 PHE HA H -2.838 -7.261 3.452 1.00 . A A . 8 PHE HA 1 1
20 8894 1 1 8 PHE HB2 H -3.456 -9.206 1.973 1.00 . A A . 8 PHE HB2 1 1
20 8895 1 1 8 PHE HB3 H -1.975 -8.906 1.070 1.00 . A A . 8 PHE HB3 1 1
20 8896 1 1 8 PHE HD1 H -3.409 -10.205 4.148 1.00 . A A . 8 PHE HD1 1 1
20 8897 1 1 8 PHE HD2 H 0.206 -9.315 2.088 1.00 . A A . 8 PHE HD2 1 1
20 8898 1 1 8 PHE HE1 H -2.159 -11.596 5.748 1.00 . A A . 8 PHE HE1 1 1
20 8899 1 1 8 PHE HE2 H 1.462 -10.703 3.683 1.00 . A A . 8 PHE HE2 1 1
20 8900 1 1 8 PHE HZ H 0.279 -11.847 5.515 1.00 . A A . 8 PHE HZ 1 1
20 8901 1 1 8 PHE N N -3.475 -6.633 1.593 1.00 . A A . 8 PHE N 1 1
20 8902 1 1 8 PHE O O -0.415 -6.555 3.298 1.00 . A A . 8 PHE O 1 1
20 8903 1 1 9 TRP C C 0.613 -4.337 1.403 1.00 . A A . 9 TRP C 1 1
20 8904 1 1 9 TRP CA C 0.554 -5.750 0.830 1.00 . A A . 9 TRP CA 1 1
20 8905 1 1 9 TRP CB C 0.843 -5.715 -0.671 1.00 . A A . 9 TRP CB 1 1
20 8906 1 1 9 TRP CD1 C 2.806 -7.046 -1.641 1.00 . A A . 9 TRP CD1 1 1
20 8907 1 1 9 TRP CD2 C 3.387 -5.090 -0.718 1.00 . A A . 9 TRP CD2 1 1
20 8908 1 1 9 TRP CE2 C 4.549 -5.718 -1.208 1.00 . A A . 9 TRP CE2 1 1
20 8909 1 1 9 TRP CE3 C 3.507 -3.845 -0.094 1.00 . A A . 9 TRP CE3 1 1
20 8910 1 1 9 TRP CG C 2.284 -5.957 -1.005 1.00 . A A . 9 TRP CG 1 1
20 8911 1 1 9 TRP CH2 C 5.898 -3.923 -0.479 1.00 . A A . 9 TRP CH2 1 1
20 8912 1 1 9 TRP CZ2 C 5.811 -5.142 -1.094 1.00 . A A . 9 TRP CZ2 1 1
20 8913 1 1 9 TRP CZ3 C 4.761 -3.276 0.019 1.00 . A A . 9 TRP CZ3 1 1
20 8914 1 1 9 TRP H H -1.357 -6.510 0.330 1.00 . A A . 9 TRP H 1 1
20 8915 1 1 9 TRP HA H 1.303 -6.354 1.318 1.00 . A A . 9 TRP HA 1 1
20 8916 1 1 9 TRP HB2 H 0.256 -6.477 -1.161 1.00 . A A . 9 TRP HB2 1 1
20 8917 1 1 9 TRP HB3 H 0.567 -4.748 -1.064 1.00 . A A . 9 TRP HB3 1 1
20 8918 1 1 9 TRP HD1 H 2.222 -7.885 -1.990 1.00 . A A . 9 TRP HD1 1 1
20 8919 1 1 9 TRP HE1 H 4.768 -7.559 -2.191 1.00 . A A . 9 TRP HE1 1 1
20 8920 1 1 9 TRP HE3 H 2.642 -3.331 0.297 1.00 . A A . 9 TRP HE3 1 1
20 8921 1 1 9 TRP HH2 H 6.858 -3.440 -0.368 1.00 . A A . 9 TRP HH2 1 1
20 8922 1 1 9 TRP HZ2 H 6.698 -5.627 -1.474 1.00 . A A . 9 TRP HZ2 1 1
20 8923 1 1 9 TRP HZ3 H 4.873 -2.314 0.499 1.00 . A A . 9 TRP HZ3 1 1
20 8924 1 1 9 TRP N N -0.746 -6.358 1.081 1.00 . A A . 9 TRP N 1 1
20 8925 1 1 9 TRP NE1 N 4.168 -6.910 -1.768 1.00 . A A . 9 TRP NE1 1 1
20 8926 1 1 9 TRP O O 1.527 -4.000 2.156 1.00 . A A . 9 TRP O 1 1
20 8927 1 1 10 CYS C C -0.917 -2.084 2.961 1.00 . A A . 10 CYS C 1 1
20 8928 1 1 10 CYS CA C -0.426 -2.138 1.517 1.00 . A A . 10 CYS CA 1 1
20 8929 1 1 10 CYS CB C -1.341 -1.304 0.620 1.00 . A A . 10 CYS CB 1 1
20 8930 1 1 10 CYS H H -1.066 -3.841 0.436 1.00 . A A . 10 CYS H 1 1
20 8931 1 1 10 CYS HA H 0.573 -1.731 1.475 1.00 . A A . 10 CYS HA 1 1
20 8932 1 1 10 CYS HB2 H -0.984 -1.361 -0.398 1.00 . A A . 10 CYS HB2 1 1
20 8933 1 1 10 CYS HB3 H -2.342 -1.707 0.666 1.00 . A A . 10 CYS HB3 1 1
20 8934 1 1 10 CYS N N -0.366 -3.515 1.040 1.00 . A A . 10 CYS N 1 1
20 8935 1 1 10 CYS O O -1.974 -1.521 3.248 1.00 . A A . 10 CYS O 1 1
20 8936 1 1 10 CYS SG S -1.430 0.457 1.079 1.00 . A A . 10 CYS SG 1 1
20 8937 1 1 11 HIS C C 0.601 -3.351 6.109 1.00 . A A . 11 HIS C 1 1
20 8938 1 1 11 HIS CA C -0.498 -2.692 5.282 1.00 . A A . 11 HIS CA 1 1
20 8939 1 1 11 HIS CB C -1.823 -3.432 5.486 1.00 . A A . 11 HIS CB 1 1
20 8940 1 1 11 HIS CD2 C -4.181 -2.515 4.910 1.00 . A A . 11 HIS CD2 1 1
20 8941 1 1 11 HIS CE1 C -4.229 -0.841 6.325 1.00 . A A . 11 HIS CE1 1 1
20 8942 1 1 11 HIS CG C -3.007 -2.520 5.585 1.00 . A A . 11 HIS CG 1 1
20 8943 1 1 11 HIS H H 0.688 -3.104 3.577 1.00 . A A . 11 HIS H 1 1
20 8944 1 1 11 HIS HA H -0.614 -1.669 5.607 1.00 . A A . 11 HIS HA 1 1
20 8945 1 1 11 HIS HB2 H -1.986 -4.098 4.653 1.00 . A A . 11 HIS HB2 1 1
20 8946 1 1 11 HIS HB3 H -1.768 -4.008 6.397 1.00 . A A . 11 HIS HB3 1 1
20 8947 1 1 11 HIS HD1 H -2.366 -1.197 7.095 1.00 . A A . 11 HIS HD1 1 1
20 8948 1 1 11 HIS HD2 H -4.479 -3.211 4.139 1.00 . A A . 11 HIS HD2 1 1
20 8949 1 1 11 HIS HE1 H -4.553 0.024 6.881 1.00 . A A . 11 HIS HE1 1 1
20 8950 1 1 11 HIS HE2 H -5.849 -1.265 5.147 1.00 . A A . 11 HIS HE2 1 1
20 8951 1 1 11 HIS N N -0.143 -2.672 3.867 1.00 . A A . 11 HIS N 1 1
20 8952 1 1 11 HIS ND1 N -3.068 -1.459 6.463 1.00 . A A . 11 HIS ND1 1 1
20 8953 1 1 11 HIS NE2 N -4.921 -1.463 5.388 1.00 . A A . 11 HIS NE2 1 1
20 8954 1 1 11 HIS O O 1.144 -2.744 7.033 1.00 . A A . 11 HIS O 1 1
20 8955 1 1 12 VAL C C 3.331 -4.706 6.269 1.00 . A A . 12 VAL C 1 1
20 8956 1 1 12 VAL CA C 1.958 -5.336 6.483 1.00 . A A . 12 VAL CA 1 1
20 8957 1 1 12 VAL CB C 1.998 -6.811 6.036 1.00 . A A . 12 VAL CB 1 1
20 8958 1 1 12 VAL CG1 C 2.328 -6.915 4.555 1.00 . A A . 12 VAL CG1 1 1
20 8959 1 1 12 VAL CG2 C 3.000 -7.596 6.870 1.00 . A A . 12 VAL CG2 1 1
20 8960 1 1 12 VAL H H 0.454 -5.026 5.026 1.00 . A A . 12 VAL H 1 1
20 8961 1 1 12 VAL HA H 1.720 -5.308 7.537 1.00 . A A . 12 VAL HA 1 1
20 8962 1 1 12 VAL HB H 1.019 -7.241 6.193 1.00 . A A . 12 VAL HB 1 1
20 8963 1 1 12 VAL HG11 H 1.877 -7.806 4.147 1.00 . A A . 12 VAL HG11 1 1
20 8964 1 1 12 VAL HG12 H 3.400 -6.964 4.428 1.00 . A A . 12 VAL HG12 1 1
20 8965 1 1 12 VAL HG13 H 1.945 -6.048 4.038 1.00 . A A . 12 VAL HG13 1 1
20 8966 1 1 12 VAL HG21 H 3.942 -7.651 6.343 1.00 . A A . 12 VAL HG21 1 1
20 8967 1 1 12 VAL HG22 H 2.623 -8.594 7.041 1.00 . A A . 12 VAL HG22 1 1
20 8968 1 1 12 VAL HG23 H 3.148 -7.101 7.818 1.00 . A A . 12 VAL HG23 1 1
20 8969 1 1 12 VAL N N 0.923 -4.595 5.771 1.00 . A A . 12 VAL N 1 1
20 8970 1 1 12 VAL O O 4.148 -4.650 7.187 1.00 . A A . 12 VAL O 1 1
20 8971 1 1 13 MET C C 4.859 -2.141 5.125 1.00 . A A . 13 MET C 1 1
20 8972 1 1 13 MET CA C 4.849 -3.610 4.716 1.00 . A A . 13 MET CA 1 1
20 8973 1 1 13 MET CB C 5.124 -3.735 3.215 1.00 . A A . 13 MET CB 1 1
20 8974 1 1 13 MET CE C 7.808 -5.173 1.747 1.00 . A A . 13 MET CE 1 1
20 8975 1 1 13 MET CG C 5.219 -5.174 2.733 1.00 . A A . 13 MET CG 1 1
20 8976 1 1 13 MET H H 2.883 -4.310 4.361 1.00 . A A . 13 MET H 1 1
20 8977 1 1 13 MET HA H 5.626 -4.127 5.260 1.00 . A A . 13 MET HA 1 1
20 8978 1 1 13 MET HB2 H 4.328 -3.248 2.674 1.00 . A A . 13 MET HB2 1 1
20 8979 1 1 13 MET HB3 H 6.056 -3.239 2.990 1.00 . A A . 13 MET HB3 1 1
20 8980 1 1 13 MET HE1 H 8.845 -5.451 1.869 1.00 . A A . 13 MET HE1 1 1
20 8981 1 1 13 MET HE2 H 7.718 -4.097 1.791 1.00 . A A . 13 MET HE2 1 1
20 8982 1 1 13 MET HE3 H 7.452 -5.525 0.789 1.00 . A A . 13 MET HE3 1 1
20 8983 1 1 13 MET HG2 H 4.465 -5.759 3.238 1.00 . A A . 13 MET HG2 1 1
20 8984 1 1 13 MET HG3 H 5.035 -5.195 1.669 1.00 . A A . 13 MET HG3 1 1
20 8985 1 1 13 MET N N 3.575 -4.235 5.051 1.00 . A A . 13 MET N 1 1
20 8986 1 1 13 MET O O 5.831 -1.653 5.701 1.00 . A A . 13 MET O 1 1
20 8987 1 1 13 MET SD S 6.833 -5.909 3.055 1.00 . A A . 13 MET SD 1 1
20 8988 1 1 14 TYR C C 2.679 0.177 6.318 1.00 . A A . 14 TYR C 1 1
20 8989 1 1 14 TYR CA C 3.652 -0.027 5.161 1.00 . A A . 14 TYR CA 1 1
20 8990 1 1 14 TYR CB C 3.189 0.772 3.942 1.00 . A A . 14 TYR CB 1 1
20 8991 1 1 14 TYR CD1 C 4.297 0.135 1.765 1.00 . A A . 14 TYR CD1 1 1
20 8992 1 1 14 TYR CD2 C 5.234 1.930 3.022 1.00 . A A . 14 TYR CD2 1 1
20 8993 1 1 14 TYR CE1 C 5.274 0.294 0.802 1.00 . A A . 14 TYR CE1 1 1
20 8994 1 1 14 TYR CE2 C 6.216 2.096 2.063 1.00 . A A . 14 TYR CE2 1 1
20 8995 1 1 14 TYR CG C 4.261 0.949 2.891 1.00 . A A . 14 TYR CG 1 1
20 8996 1 1 14 TYR CZ C 6.231 1.274 0.955 1.00 . A A . 14 TYR CZ 1 1
20 8997 1 1 14 TYR H H 3.027 -1.887 4.366 1.00 . A A . 14 TYR H 1 1
20 8998 1 1 14 TYR HA H 4.628 0.323 5.461 1.00 . A A . 14 TYR HA 1 1
20 8999 1 1 14 TYR HB2 H 2.354 0.264 3.483 1.00 . A A . 14 TYR HB2 1 1
20 9000 1 1 14 TYR HB3 H 2.872 1.754 4.264 1.00 . A A . 14 TYR HB3 1 1
20 9001 1 1 14 TYR HD1 H 3.546 -0.632 1.648 1.00 . A A . 14 TYR HD1 1 1
20 9002 1 1 14 TYR HD2 H 5.220 2.572 3.892 1.00 . A A . 14 TYR HD2 1 1
20 9003 1 1 14 TYR HE1 H 5.287 -0.350 -0.066 1.00 . A A . 14 TYR HE1 1 1
20 9004 1 1 14 TYR HE2 H 6.964 2.864 2.184 1.00 . A A . 14 TYR HE2 1 1
20 9005 1 1 14 TYR HH H 8.073 1.400 0.412 1.00 . A A . 14 TYR HH 1 1
20 9006 1 1 14 TYR N N 3.769 -1.441 4.824 1.00 . A A . 14 TYR N 1 1
20 9007 1 1 14 TYR O O 3.136 0.191 7.479 1.00 . A A . 14 TYR O 1 1
20 9008 1 1 14 TYR OXT O 1.467 0.322 6.052 1.00 . A A . 14 TYR OXT 1 1
20 9009 1 1 14 TYR OH O 7.207 1.436 -0.002 1.00 . A A . 14 TYR OH 1 1
20 9010 2 1 1 LEU C C 8.319 6.218 -15.586 1.00 . B B . 51 LEU C 1 1
20 9011 2 1 1 LEU CA C 9.103 7.128 -16.527 1.00 . B B . 51 LEU CA 1 1
20 9012 2 1 1 LEU CB C 9.742 6.306 -17.647 1.00 . B B . 51 LEU CB 1 1
20 9013 2 1 1 LEU CD1 C 11.169 6.196 -19.706 1.00 . B B . 51 LEU CD1 1 1
20 9014 2 1 1 LEU CD2 C 9.650 8.149 -19.343 1.00 . B B . 51 LEU CD2 1 1
20 9015 2 1 1 LEU CG C 10.540 7.114 -18.670 1.00 . B B . 51 LEU CG 1 1
20 9016 2 1 1 LEU H1 H 10.499 8.635 -16.405 1.00 . B B . 51 LEU H1 1 1
20 9017 2 1 1 LEU H2 H 10.948 7.178 -15.617 1.00 . B B . 51 LEU H2 1 1
20 9018 2 1 1 LEU H3 H 9.774 8.212 -14.911 1.00 . B B . 51 LEU H3 1 1
20 9019 2 1 1 LEU HA H 8.430 7.854 -16.958 1.00 . B B . 51 LEU HA 1 1
20 9020 2 1 1 LEU HB2 H 10.404 5.578 -17.199 1.00 . B B . 51 LEU HB2 1 1
20 9021 2 1 1 LEU HB3 H 8.959 5.780 -18.172 1.00 . B B . 51 LEU HB3 1 1
20 9022 2 1 1 LEU HD11 H 10.538 5.330 -19.847 1.00 . B B . 51 LEU HD11 1 1
20 9023 2 1 1 LEU HD12 H 12.143 5.880 -19.364 1.00 . B B . 51 LEU HD12 1 1
20 9024 2 1 1 LEU HD13 H 11.270 6.723 -20.643 1.00 . B B . 51 LEU HD13 1 1
20 9025 2 1 1 LEU HD21 H 8.803 7.656 -19.794 1.00 . B B . 51 LEU HD21 1 1
20 9026 2 1 1 LEU HD22 H 10.212 8.666 -20.106 1.00 . B B . 51 LEU HD22 1 1
20 9027 2 1 1 LEU HD23 H 9.304 8.859 -18.607 1.00 . B B . 51 LEU HD23 1 1
20 9028 2 1 1 LEU HG H 11.339 7.638 -18.163 1.00 . B B . 51 LEU HG 1 1
20 9029 2 1 1 LEU N N 10.178 7.853 -15.800 1.00 . B B . 51 LEU N 1 1
20 9030 2 1 1 LEU O O 8.800 5.857 -14.513 1.00 . B B . 51 LEU O 1 1
20 9031 2 1 2 PRO C C 6.960 3.685 -14.735 1.00 . B B . 52 PRO C 1 1
20 9032 2 1 2 PRO CA C 6.241 4.959 -15.166 1.00 . B B . 52 PRO CA 1 1
20 9033 2 1 2 PRO CB C 5.076 4.624 -16.101 1.00 . B B . 52 PRO CB 1 1
20 9034 2 1 2 PRO CD C 6.441 6.217 -17.245 1.00 . B B . 52 PRO CD 1 1
20 9035 2 1 2 PRO CG C 5.020 5.763 -17.059 1.00 . B B . 52 PRO CG 1 1
20 9036 2 1 2 PRO HA H 5.867 5.473 -14.292 1.00 . B B . 52 PRO HA 1 1
20 9037 2 1 2 PRO HB2 H 5.276 3.690 -16.607 1.00 . B B . 52 PRO HB2 1 1
20 9038 2 1 2 PRO HB3 H 4.163 4.543 -15.531 1.00 . B B . 52 PRO HB3 1 1
20 9039 2 1 2 PRO HD2 H 6.894 5.706 -18.083 1.00 . B B . 52 PRO HD2 1 1
20 9040 2 1 2 PRO HD3 H 6.480 7.286 -17.390 1.00 . B B . 52 PRO HD3 1 1
20 9041 2 1 2 PRO HG2 H 4.605 5.432 -18.000 1.00 . B B . 52 PRO HG2 1 1
20 9042 2 1 2 PRO HG3 H 4.422 6.562 -16.645 1.00 . B B . 52 PRO HG3 1 1
20 9043 2 1 2 PRO N N 7.092 5.832 -15.980 1.00 . B B . 52 PRO N 1 1
20 9044 2 1 2 PRO O O 7.793 3.153 -15.468 1.00 . B B . 52 PRO O 1 1
20 9045 2 1 3 SER C C 6.426 1.420 -11.862 1.00 . B B . 53 SER C 1 1
20 9046 2 1 3 SER CA C 7.250 1.992 -13.011 1.00 . B B . 53 SER CA 1 1
20 9047 2 1 3 SER CB C 8.675 2.285 -12.537 1.00 . B B . 53 SER CB 1 1
20 9048 2 1 3 SER H H 5.963 3.672 -13.002 1.00 . B B . 53 SER H 1 1
20 9049 2 1 3 SER HA H 7.289 1.265 -13.808 1.00 . B B . 53 SER HA 1 1
20 9050 2 1 3 SER HB2 H 8.645 2.658 -11.524 1.00 . B B . 53 SER HB2 1 1
20 9051 2 1 3 SER HB3 H 9.257 1.375 -12.567 1.00 . B B . 53 SER HB3 1 1
20 9052 2 1 3 SER HG H 9.226 4.119 -12.950 1.00 . B B . 53 SER HG 1 1
20 9053 2 1 3 SER N N 6.634 3.203 -13.540 1.00 . B B . 53 SER N 1 1
20 9054 2 1 3 SER O O 6.057 2.138 -10.933 1.00 . B B . 53 SER O 1 1
20 9055 2 1 3 SER OG O 9.298 3.253 -13.361 1.00 . B B . 53 SER OG 1 1
20 9056 2 1 4 ASP C C 6.057 -0.448 -9.543 1.00 . B B . 54 ASP C 1 1
20 9057 2 1 4 ASP CA C 5.361 -0.544 -10.897 1.00 . B B . 54 ASP CA 1 1
20 9058 2 1 4 ASP CB C 5.137 -2.011 -11.266 1.00 . B B . 54 ASP CB 1 1
20 9059 2 1 4 ASP CG C 3.802 -2.536 -10.773 1.00 . B B . 54 ASP CG 1 1
20 9060 2 1 4 ASP H H 6.463 -0.395 -12.699 1.00 . B B . 54 ASP H 1 1
20 9061 2 1 4 ASP HA H 4.404 -0.048 -10.832 1.00 . B B . 54 ASP HA 1 1
20 9062 2 1 4 ASP HB2 H 5.167 -2.116 -12.341 1.00 . B B . 54 ASP HB2 1 1
20 9063 2 1 4 ASP HB3 H 5.923 -2.610 -10.828 1.00 . B B . 54 ASP HB3 1 1
20 9064 2 1 4 ASP N N 6.141 0.123 -11.933 1.00 . B B . 54 ASP N 1 1
20 9065 2 1 4 ASP O O 7.118 -1.038 -9.337 1.00 . B B . 54 ASP O 1 1
20 9066 2 1 4 ASP OD1 O 2.759 -2.025 -11.231 1.00 . B B . 54 ASP OD1 1 1
20 9067 2 1 4 ASP OD2 O 3.801 -3.455 -9.928 1.00 . B B . 54 ASP OD2 1 1
20 9068 2 1 5 ASP C C 4.921 0.421 -6.228 1.00 . B B . 55 ASP C 1 1
20 9069 2 1 5 ASP CA C 6.014 0.469 -7.290 1.00 . B B . 55 ASP CA 1 1
20 9070 2 1 5 ASP CB C 6.769 1.798 -7.199 1.00 . B B . 55 ASP CB 1 1
20 9071 2 1 5 ASP CG C 8.170 1.707 -7.770 1.00 . B B . 55 ASP CG 1 1
20 9072 2 1 5 ASP H H 4.609 0.742 -8.849 1.00 . B B . 55 ASP H 1 1
20 9073 2 1 5 ASP HA H 6.707 -0.339 -7.115 1.00 . B B . 55 ASP HA 1 1
20 9074 2 1 5 ASP HB2 H 6.225 2.552 -7.749 1.00 . B B . 55 ASP HB2 1 1
20 9075 2 1 5 ASP HB3 H 6.839 2.095 -6.164 1.00 . B B . 55 ASP HB3 1 1
20 9076 2 1 5 ASP N N 5.452 0.298 -8.624 1.00 . B B . 55 ASP N 1 1
20 9077 2 1 5 ASP O O 3.731 0.392 -6.549 1.00 . B B . 55 ASP O 1 1
20 9078 2 1 5 ASP OD1 O 9.028 1.054 -7.138 1.00 . B B . 55 ASP OD1 1 1
20 9079 2 1 5 ASP OD2 O 8.412 2.287 -8.849 1.00 . B B . 55 ASP OD2 1 1
20 9080 2 1 6 LEU C C 4.309 1.713 -3.147 1.00 . B B . 56 LEU C 1 1
20 9081 2 1 6 LEU CA C 4.385 0.363 -3.855 1.00 . B B . 56 LEU CA 1 1
20 9082 2 1 6 LEU CB C 4.788 -0.727 -2.859 1.00 . B B . 56 LEU CB 1 1
20 9083 2 1 6 LEU CD1 C 2.725 -2.132 -3.095 1.00 . B B . 56 LEU CD1 1 1
20 9084 2 1 6 LEU CD2 C 4.712 -2.581 -4.544 1.00 . B B . 56 LEU CD2 1 1
20 9085 2 1 6 LEU CG C 4.244 -2.121 -3.172 1.00 . B B . 56 LEU CG 1 1
20 9086 2 1 6 LEU H H 6.291 0.433 -4.773 1.00 . B B . 56 LEU H 1 1
20 9087 2 1 6 LEU HA H 3.411 0.127 -4.259 1.00 . B B . 56 LEU HA 1 1
20 9088 2 1 6 LEU HB2 H 5.867 -0.780 -2.834 1.00 . B B . 56 LEU HB2 1 1
20 9089 2 1 6 LEU HB3 H 4.435 -0.439 -1.880 1.00 . B B . 56 LEU HB3 1 1
20 9090 2 1 6 LEU HD11 H 2.313 -2.010 -4.085 1.00 . B B . 56 LEU HD11 1 1
20 9091 2 1 6 LEU HD12 H 2.391 -1.321 -2.464 1.00 . B B . 56 LEU HD12 1 1
20 9092 2 1 6 LEU HD13 H 2.392 -3.072 -2.680 1.00 . B B . 56 LEU HD13 1 1
20 9093 2 1 6 LEU HD21 H 5.741 -2.285 -4.691 1.00 . B B . 56 LEU HD21 1 1
20 9094 2 1 6 LEU HD22 H 4.096 -2.128 -5.305 1.00 . B B . 56 LEU HD22 1 1
20 9095 2 1 6 LEU HD23 H 4.636 -3.656 -4.610 1.00 . B B . 56 LEU HD23 1 1
20 9096 2 1 6 LEU HG H 4.620 -2.820 -2.438 1.00 . B B . 56 LEU HG 1 1
20 9097 2 1 6 LEU N N 5.330 0.410 -4.964 1.00 . B B . 56 LEU N 1 1
20 9098 2 1 6 LEU O O 3.265 2.088 -2.615 1.00 . B B . 56 LEU O 1 1
20 9099 2 1 7 GLU C C 4.481 4.705 -3.127 1.00 . B B . 57 GLU C 1 1
20 9100 2 1 7 GLU CA C 5.484 3.743 -2.500 1.00 . B B . 57 GLU CA 1 1
20 9101 2 1 7 GLU CB C 6.896 4.323 -2.606 1.00 . B B . 57 GLU CB 1 1
20 9102 2 1 7 GLU CD C 8.266 5.459 -4.399 1.00 . B B . 57 GLU CD 1 1
20 9103 2 1 7 GLU CG C 7.495 4.216 -3.999 1.00 . B B . 57 GLU CG 1 1
20 9104 2 1 7 GLU H H 6.226 2.082 -3.583 1.00 . B B . 57 GLU H 1 1
20 9105 2 1 7 GLU HA H 5.236 3.612 -1.458 1.00 . B B . 57 GLU HA 1 1
20 9106 2 1 7 GLU HB2 H 6.867 5.365 -2.329 1.00 . B B . 57 GLU HB2 1 1
20 9107 2 1 7 GLU HB3 H 7.542 3.795 -1.919 1.00 . B B . 57 GLU HB3 1 1
20 9108 2 1 7 GLU HG2 H 8.166 3.371 -4.026 1.00 . B B . 57 GLU HG2 1 1
20 9109 2 1 7 GLU HG3 H 6.696 4.063 -4.709 1.00 . B B . 57 GLU HG3 1 1
20 9110 2 1 7 GLU N N 5.424 2.436 -3.144 1.00 . B B . 57 GLU N 1 1
20 9111 2 1 7 GLU O O 3.940 5.581 -2.452 1.00 . B B . 57 GLU O 1 1
20 9112 2 1 7 GLU OE1 O 8.325 5.757 -5.610 1.00 . B B . 57 GLU OE1 1 1
20 9113 2 1 7 GLU OE2 O 8.811 6.134 -3.500 1.00 . B B . 57 GLU OE2 1 1
20 9114 2 1 8 PHE C C 1.892 4.786 -5.124 1.00 . B B . 58 PHE C 1 1
20 9115 2 1 8 PHE CA C 3.294 5.388 -5.139 1.00 . B B . 58 PHE CA 1 1
20 9116 2 1 8 PHE CB C 3.758 5.590 -6.583 1.00 . B B . 58 PHE CB 1 1
20 9117 2 1 8 PHE CD1 C 3.071 7.956 -7.064 1.00 . B B . 58 PHE CD1 1 1
20 9118 2 1 8 PHE CD2 C 2.052 6.202 -8.321 1.00 . B B . 58 PHE CD2 1 1
20 9119 2 1 8 PHE CE1 C 2.324 8.890 -7.757 1.00 . B B . 58 PHE CE1 1 1
20 9120 2 1 8 PHE CE2 C 1.303 7.133 -9.016 1.00 . B B . 58 PHE CE2 1 1
20 9121 2 1 8 PHE CG C 2.944 6.604 -7.338 1.00 . B B . 58 PHE CG 1 1
20 9122 2 1 8 PHE CZ C 1.439 8.477 -8.734 1.00 . B B . 58 PHE CZ 1 1
20 9123 2 1 8 PHE H H 4.696 3.818 -4.906 1.00 . B B . 58 PHE H 1 1
20 9124 2 1 8 PHE HA H 3.268 6.345 -4.642 1.00 . B B . 58 PHE HA 1 1
20 9125 2 1 8 PHE HB2 H 4.783 5.924 -6.581 1.00 . B B . 58 PHE HB2 1 1
20 9126 2 1 8 PHE HB3 H 3.691 4.650 -7.110 1.00 . B B . 58 PHE HB3 1 1
20 9127 2 1 8 PHE HD1 H 3.763 8.279 -6.302 1.00 . B B . 58 PHE HD1 1 1
20 9128 2 1 8 PHE HD2 H 1.945 5.150 -8.542 1.00 . B B . 58 PHE HD2 1 1
20 9129 2 1 8 PHE HE1 H 2.433 9.941 -7.534 1.00 . B B . 58 PHE HE1 1 1
20 9130 2 1 8 PHE HE2 H 0.612 6.808 -9.779 1.00 . B B . 58 PHE HE2 1 1
20 9131 2 1 8 PHE HZ H 0.854 9.207 -9.277 1.00 . B B . 58 PHE HZ 1 1
20 9132 2 1 8 PHE N N 4.235 4.535 -4.421 1.00 . B B . 58 PHE N 1 1
20 9133 2 1 8 PHE O O 0.895 5.510 -5.124 1.00 . B B . 58 PHE O 1 1
20 9134 2 1 9 TRP C C -0.065 2.775 -3.694 1.00 . B B . 59 TRP C 1 1
20 9135 2 1 9 TRP CA C 0.544 2.761 -5.092 1.00 . B B . 59 TRP CA 1 1
20 9136 2 1 9 TRP CB C 0.719 1.318 -5.570 1.00 . B B . 59 TRP CB 1 1
20 9137 2 1 9 TRP CD1 C -0.352 0.497 -7.747 1.00 . B B . 59 TRP CD1 1 1
20 9138 2 1 9 TRP CD2 C -1.769 0.634 -6.021 1.00 . B B . 59 TRP CD2 1 1
20 9139 2 1 9 TRP CE2 C -2.478 0.173 -7.147 1.00 . B B . 59 TRP CE2 1 1
20 9140 2 1 9 TRP CE3 C -2.456 0.798 -4.813 1.00 . B B . 59 TRP CE3 1 1
20 9141 2 1 9 TRP CG C -0.411 0.834 -6.427 1.00 . B B . 59 TRP CG 1 1
20 9142 2 1 9 TRP CH2 C -4.484 0.047 -5.907 1.00 . B B . 59 TRP CH2 1 1
20 9143 2 1 9 TRP CZ2 C -3.839 -0.123 -7.101 1.00 . B B . 59 TRP CZ2 1 1
20 9144 2 1 9 TRP CZ3 C -3.806 0.504 -4.770 1.00 . B B . 59 TRP CZ3 1 1
20 9145 2 1 9 TRP H H 2.653 2.937 -5.110 1.00 . B B . 59 TRP H 1 1
20 9146 2 1 9 TRP HA H -0.124 3.275 -5.768 1.00 . B B . 59 TRP HA 1 1
20 9147 2 1 9 TRP HB2 H 1.629 1.246 -6.148 1.00 . B B . 59 TRP HB2 1 1
20 9148 2 1 9 TRP HB3 H 0.791 0.667 -4.712 1.00 . B B . 59 TRP HB3 1 1
20 9149 2 1 9 TRP HD1 H 0.545 0.541 -8.348 1.00 . B B . 59 TRP HD1 1 1
20 9150 2 1 9 TRP HE1 H -1.805 -0.192 -9.099 1.00 . B B . 59 TRP HE1 1 1
20 9151 2 1 9 TRP HE3 H -1.949 1.149 -3.927 1.00 . B B . 59 TRP HE3 1 1
20 9152 2 1 9 TRP HH2 H -5.539 -0.170 -5.825 1.00 . B B . 59 TRP HH2 1 1
20 9153 2 1 9 TRP HZ2 H -4.376 -0.476 -7.968 1.00 . B B . 59 TRP HZ2 1 1
20 9154 2 1 9 TRP HZ3 H -4.352 0.625 -3.846 1.00 . B B . 59 TRP HZ3 1 1
20 9155 2 1 9 TRP N N 1.823 3.458 -5.109 1.00 . B B . 59 TRP N 1 1
20 9156 2 1 9 TRP NE1 N -1.592 0.098 -8.189 1.00 . B B . 59 TRP NE1 1 1
20 9157 2 1 9 TRP O O -1.181 3.256 -3.497 1.00 . B B . 59 TRP O 1 1
20 9158 2 1 10 CYS C C 0.288 3.572 -0.695 1.00 . B B . 60 CYS C 1 1
20 9159 2 1 10 CYS CA C 0.206 2.194 -1.346 1.00 . B B . 60 CYS CA 1 1
20 9160 2 1 10 CYS CB C 1.029 1.184 -0.543 1.00 . B B . 60 CYS CB 1 1
20 9161 2 1 10 CYS H H 1.555 1.875 -2.946 1.00 . B B . 60 CYS H 1 1
20 9162 2 1 10 CYS HA H -0.825 1.875 -1.357 1.00 . B B . 60 CYS HA 1 1
20 9163 2 1 10 CYS HB2 H 0.940 0.211 -1.002 1.00 . B B . 60 CYS HB2 1 1
20 9164 2 1 10 CYS HB3 H 2.066 1.487 -0.554 1.00 . B B . 60 CYS HB3 1 1
20 9165 2 1 10 CYS N N 0.673 2.243 -2.726 1.00 . B B . 60 CYS N 1 1
20 9166 2 1 10 CYS O O 1.084 3.793 0.220 1.00 . B B . 60 CYS O 1 1
20 9167 2 1 10 CYS SG S 0.515 1.024 1.199 1.00 . B B . 60 CYS SG 1 1
20 9168 2 1 11 HIS C C -1.644 6.686 -1.314 1.00 . B B . 61 HIS C 1 1
20 9169 2 1 11 HIS CA C -0.560 5.852 -0.638 1.00 . B B . 61 HIS CA 1 1
20 9170 2 1 11 HIS CB C 0.804 6.520 -0.826 1.00 . B B . 61 HIS CB 1 1
20 9171 2 1 11 HIS CD2 C 1.778 8.738 0.098 1.00 . B B . 61 HIS CD2 1 1
20 9172 2 1 11 HIS CE1 C 1.098 8.548 2.174 1.00 . B B . 61 HIS CE1 1 1
20 9173 2 1 11 HIS CG C 1.102 7.570 0.198 1.00 . B B . 61 HIS CG 1 1
20 9174 2 1 11 HIS H H -1.149 4.259 -1.902 1.00 . B B . 61 HIS H 1 1
20 9175 2 1 11 HIS HA H -0.777 5.789 0.419 1.00 . B B . 61 HIS HA 1 1
20 9176 2 1 11 HIS HB2 H 1.576 5.768 -0.766 1.00 . B B . 61 HIS HB2 1 1
20 9177 2 1 11 HIS HB3 H 0.837 6.985 -1.801 1.00 . B B . 61 HIS HB3 1 1
20 9178 2 1 11 HIS HD1 H 0.173 6.743 1.900 1.00 . B B . 61 HIS HD1 1 1
20 9179 2 1 11 HIS HD2 H 2.246 9.134 -0.792 1.00 . B B . 61 HIS HD2 1 1
20 9180 2 1 11 HIS HE1 H 0.920 8.749 3.220 1.00 . B B . 61 HIS HE1 1 1
20 9181 2 1 11 HIS HE2 H 2.098 10.222 1.550 1.00 . B B . 61 HIS HE2 1 1
20 9182 2 1 11 HIS N N -0.539 4.496 -1.174 1.00 . B B . 61 HIS N 1 1
20 9183 2 1 11 HIS ND1 N 0.689 7.480 1.512 1.00 . B B . 61 HIS ND1 1 1
20 9184 2 1 11 HIS NE2 N 1.762 9.327 1.339 1.00 . B B . 61 HIS NE2 1 1
20 9185 2 1 11 HIS O O -2.542 7.207 -0.652 1.00 . B B . 61 HIS O 1 1
20 9186 2 1 12 VAL C C -3.887 6.886 -3.410 1.00 . B B . 62 VAL C 1 1
20 9187 2 1 12 VAL CA C -2.527 7.578 -3.399 1.00 . B B . 62 VAL CA 1 1
20 9188 2 1 12 VAL CB C -2.055 7.793 -4.850 1.00 . B B . 62 VAL CB 1 1
20 9189 2 1 12 VAL CG1 C -1.891 6.461 -5.567 1.00 . B B . 62 VAL CG1 1 1
20 9190 2 1 12 VAL CG2 C -3.024 8.696 -5.600 1.00 . B B . 62 VAL CG2 1 1
20 9191 2 1 12 VAL H H -0.815 6.368 -3.104 1.00 . B B . 62 VAL H 1 1
20 9192 2 1 12 VAL HA H -2.630 8.544 -2.927 1.00 . B B . 62 VAL HA 1 1
20 9193 2 1 12 VAL HB H -1.092 8.282 -4.824 1.00 . B B . 62 VAL HB 1 1
20 9194 2 1 12 VAL HG11 H -1.516 5.724 -4.873 1.00 . B B . 62 VAL HG11 1 1
20 9195 2 1 12 VAL HG12 H -1.193 6.576 -6.383 1.00 . B B . 62 VAL HG12 1 1
20 9196 2 1 12 VAL HG13 H -2.848 6.139 -5.953 1.00 . B B . 62 VAL HG13 1 1
20 9197 2 1 12 VAL HG21 H -3.246 9.565 -4.999 1.00 . B B . 62 VAL HG21 1 1
20 9198 2 1 12 VAL HG22 H -3.937 8.154 -5.802 1.00 . B B . 62 VAL HG22 1 1
20 9199 2 1 12 VAL HG23 H -2.578 9.008 -6.533 1.00 . B B . 62 VAL HG23 1 1
20 9200 2 1 12 VAL N N -1.555 6.808 -2.633 1.00 . B B . 62 VAL N 1 1
20 9201 2 1 12 VAL O O -4.925 7.534 -3.267 1.00 . B B . 62 VAL O 1 1
20 9202 2 1 13 MET C C -5.611 4.514 -2.197 1.00 . B B . 63 MET C 1 1
20 9203 2 1 13 MET CA C -5.107 4.790 -3.609 1.00 . B B . 63 MET CA 1 1
20 9204 2 1 13 MET CB C -4.884 3.470 -4.351 1.00 . B B . 63 MET CB 1 1
20 9205 2 1 13 MET CE C -4.997 4.642 -8.357 1.00 . B B . 63 MET CE 1 1
20 9206 2 1 13 MET CG C -4.515 3.648 -5.814 1.00 . B B . 63 MET CG 1 1
20 9207 2 1 13 MET H H -3.016 5.109 -3.688 1.00 . B B . 63 MET H 1 1
20 9208 2 1 13 MET HA H -5.851 5.367 -4.138 1.00 . B B . 63 MET HA 1 1
20 9209 2 1 13 MET HB2 H -4.087 2.928 -3.864 1.00 . B B . 63 MET HB2 1 1
20 9210 2 1 13 MET HB3 H -5.789 2.884 -4.300 1.00 . B B . 63 MET HB3 1 1
20 9211 2 1 13 MET HE1 H -5.087 3.673 -8.825 1.00 . B B . 63 MET HE1 1 1
20 9212 2 1 13 MET HE2 H -3.952 4.901 -8.262 1.00 . B B . 63 MET HE2 1 1
20 9213 2 1 13 MET HE3 H -5.497 5.383 -8.962 1.00 . B B . 63 MET HE3 1 1
20 9214 2 1 13 MET HG2 H -3.569 4.169 -5.872 1.00 . B B . 63 MET HG2 1 1
20 9215 2 1 13 MET HG3 H -4.415 2.674 -6.268 1.00 . B B . 63 MET HG3 1 1
20 9216 2 1 13 MET N N -3.875 5.569 -3.580 1.00 . B B . 63 MET N 1 1
20 9217 2 1 13 MET O O -6.798 4.664 -1.909 1.00 . B B . 63 MET O 1 1
20 9218 2 1 13 MET SD S -5.747 4.592 -6.731 1.00 . B B . 63 MET SD 1 1
20 9219 2 1 14 TYR C C -4.554 4.908 1.001 1.00 . B B . 64 TYR C 1 1
20 9220 2 1 14 TYR CA C -5.051 3.812 0.066 1.00 . B B . 64 TYR CA 1 1
20 9221 2 1 14 TYR CB C -4.464 2.462 0.485 1.00 . B B . 64 TYR CB 1 1
20 9222 2 1 14 TYR CD1 C -4.624 0.611 -1.225 1.00 . B B . 64 TYR CD1 1 1
20 9223 2 1 14 TYR CD2 C -6.380 0.820 0.372 1.00 . B B . 64 TYR CD2 1 1
20 9224 2 1 14 TYR CE1 C -5.264 -0.474 -1.794 1.00 . B B . 64 TYR CE1 1 1
20 9225 2 1 14 TYR CE2 C -7.028 -0.263 -0.190 1.00 . B B . 64 TYR CE2 1 1
20 9226 2 1 14 TYR CG C -5.169 1.276 -0.134 1.00 . B B . 64 TYR CG 1 1
20 9227 2 1 14 TYR CZ C -6.466 -0.906 -1.273 1.00 . B B . 64 TYR CZ 1 1
20 9228 2 1 14 TYR H H -3.769 4.006 -1.606 1.00 . B B . 64 TYR H 1 1
20 9229 2 1 14 TYR HA H -6.129 3.760 0.130 1.00 . B B . 64 TYR HA 1 1
20 9230 2 1 14 TYR HB2 H -3.427 2.422 0.189 1.00 . B B . 64 TYR HB2 1 1
20 9231 2 1 14 TYR HB3 H -4.532 2.366 1.559 1.00 . B B . 64 TYR HB3 1 1
20 9232 2 1 14 TYR HD1 H -3.682 0.952 -1.631 1.00 . B B . 64 TYR HD1 1 1
20 9233 2 1 14 TYR HD2 H -6.818 1.327 1.219 1.00 . B B . 64 TYR HD2 1 1
20 9234 2 1 14 TYR HE1 H -4.824 -0.977 -2.642 1.00 . B B . 64 TYR HE1 1 1
20 9235 2 1 14 TYR HE2 H -7.968 -0.601 0.219 1.00 . B B . 64 TYR HE2 1 1
20 9236 2 1 14 TYR HH H -7.026 -1.944 -2.791 1.00 . B B . 64 TYR HH 1 1
20 9237 2 1 14 TYR N N -4.699 4.107 -1.318 1.00 . B B . 64 TYR N 1 1
20 9238 2 1 14 TYR O O -3.329 4.968 1.242 1.00 . B B . 64 TYR O 1 1
20 9239 2 1 14 TYR OXT O -5.392 5.697 1.484 1.00 . B B . 64 TYR OXT 1 1
20 9240 2 1 14 TYR OH O -7.107 -1.986 -1.836 1.00 . B B . 64 TYR OH 1 1
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