NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554010 |
2luq   |
18535 | cing | 4-filtered-FRED | STAR | entry | full | 1731 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2luq
# This FRED archive file contains, for PDB entry <2luq>:
#
# - 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_2luq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2luq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9814.30
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 $Ribonuclease_3 A . 1 1
stop_
save_
save_Ribonuclease_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribonuclease 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLDMNAKRQLYSLIGYASLRLHYVTVKKPTAVDPNSIVECRVGDGTVLGTGVGRNIKIAGIRAAENALRDKKMLDFYAKQRAAIPRSES
_Entity.Number_of_monomers 90
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 MET . 1 1
6 ASN . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 TYR . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 SER . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 HIS . 1 1
24 TYR . 1 1
25 VAL . 1 1
26 THR . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 PRO . 1 1
31 THR . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 ASN . 1 1
37 SER . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 CYS . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 THR . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 THR . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 GLY . 1 1
55 ARG . 1 1
56 ASN . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 GLU . 1 1
67 ASN . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 MET . 1 1
75 LEU . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 TYR . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 GLN . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 PRO . 1 1
87 ARG . 1 1
88 SER . 1 1
89 GLU . 1 1
90 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
MET 5 5 1 1
ASN 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
TYR 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
HIS 23 23 1 1
TYR 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
PRO 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
CYS 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
GLY 54 54 1 1
ARG 55 55 1 1
ASN 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
GLU 66 66 1 1
ASN 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
MET 74 74 1 1
LEU 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
TYR 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
GLN 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
PRO 86 86 1 1
ARG 87 87 1 1
SER 88 88 1 1
GLU 89 89 1 1
SER 90 90 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
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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275 1 . . . 1 1
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531 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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550 1 . . . 1 1
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556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
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1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 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 3 LEU HB3 . 366 . HB1 1 1
1 1 2 1 1 3 LEU MD2 . 366 . HD2# 1 1
2 1 1 1 1 3 LEU HB2 . 366 . HB2 1 1
2 1 2 1 1 3 LEU MD2 . 366 . HD2# 1 1
3 1 1 1 1 3 LEU HB3 . 366 . HB1 1 1
3 1 2 1 1 3 LEU MD1 . 366 . HD1# 1 1
4 1 1 1 1 3 LEU HB2 . 366 . HB2 1 1
4 1 2 1 1 3 LEU MD1 . 366 . HD1# 1 1
5 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
5 1 2 1 1 59 ILE HA . 422 . HA 1 1
6 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
6 1 2 1 1 59 ILE HG13 . 422 . HG11 1 1
7 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
7 1 2 1 1 59 ILE HG12 . 422 . HG12 1 1
8 1 1 1 1 3 LEU HG . 366 . HG 1 1
8 1 2 1 1 54 GLY HA3 . 417 . HA1 1 1
9 1 1 1 1 3 LEU H . 366 . HN 1 1
9 1 2 1 1 4 ASP HA . 367 . HA 1 1
10 1 1 1 1 4 ASP HB3 . 367 . HB1 1 1
10 1 2 1 1 6 ASN HB2 . 369 . HB2 1 1
11 1 1 1 1 4 ASP HB2 . 367 . HB2 1 1
11 1 2 1 1 6 ASN HB2 . 369 . HB2 1 1
12 1 1 1 1 3 LEU HB3 . 366 . HB1 1 1
12 1 2 1 1 4 ASP H . 367 . HN 1 1
13 1 1 1 1 3 LEU MD2 . 366 . HD2# 1 1
13 1 2 1 1 4 ASP H . 367 . HN 1 1
14 1 1 1 1 3 LEU HG . 366 . HG 1 1
14 1 2 1 1 4 ASP H . 367 . HN 1 1
15 1 1 1 1 3 LEU H . 366 . HN 1 1
15 1 2 1 1 4 ASP H . 367 . HN 1 1
16 1 1 1 1 4 ASP H . 367 . HN 1 1
16 1 2 1 1 4 ASP HB2 . 367 . HB2 1 1
17 1 1 1 1 4 ASP H . 367 . HN 1 1
17 1 2 1 1 7 ALA HA . 370 . HA 1 1
18 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
18 1 2 1 1 5 MET HA . 368 . HA 1 1
19 1 1 1 1 4 ASP HB2 . 367 . HB2 1 1
19 1 2 1 1 5 MET HA . 368 . HA 1 1
20 1 1 1 1 5 MET HB2 . 368 . HB2 1 1
20 1 2 1 1 6 ASN HB2 . 369 . HB2 1 1
21 1 1 1 1 4 ASP HA . 367 . HA 1 1
21 1 2 1 1 5 MET H . 368 . HN 1 1
22 1 1 1 1 4 ASP HB3 . 367 . HB1 1 1
22 1 2 1 1 5 MET H . 368 . HN 1 1
23 1 1 1 1 4 ASP H . 367 . HN 1 1
23 1 2 1 1 5 MET H . 368 . HN 1 1
24 1 1 1 1 5 MET H . 368 . HN 1 1
24 1 2 1 1 5 MET HB2 . 368 . HB2 1 1
25 1 1 1 1 5 MET H . 368 . HN 1 1
25 1 2 1 1 6 ASN HB3 . 369 . HB1 1 1
26 1 1 1 1 5 MET H . 368 . HN 1 1
26 1 2 1 1 7 ALA H . 370 . HN 1 1
27 1 1 1 1 5 MET HA . 368 . HA 1 1
27 1 2 1 1 6 ASN H . 369 . HN 1 1
28 1 1 1 1 6 ASN H . 369 . HN 1 1
28 1 2 1 1 6 ASN HB2 . 369 . HB2 1 1
29 1 1 1 1 6 ASN H . 369 . HN 1 1
29 1 2 1 1 7 ALA MB . 370 . HB1 1 1
30 1 1 1 1 6 ASN H . 369 . HN 1 1
30 1 2 1 1 8 LYS H . 371 . HN 1 1
31 1 1 1 1 7 ALA HA . 370 . HA 1 1
31 1 2 1 1 9 ARG HB3 . 372 . HB1 1 1
32 1 1 1 1 7 ALA HA . 370 . HA 1 1
32 1 2 1 1 9 ARG HB2 . 372 . HB2 1 1
33 1 1 1 1 7 ALA HA . 370 . HA 1 1
33 1 2 1 1 10 GLN HB2 . 373 . HB2 1 1
34 1 1 1 1 7 ALA HA . 370 . HA 1 1
34 1 2 1 1 10 GLN HG3 . 373 . HG1 1 1
35 1 1 1 1 7 ALA HA . 370 . HA 1 1
35 1 2 1 1 10 GLN HG2 . 373 . HG2 1 1
36 1 1 1 1 7 ALA MB . 370 . HB1 1 1
36 1 2 1 1 8 LYS HD3 . 371 . HD1 1 1
37 1 1 1 1 7 ALA MB . 370 . HB# 1 1
37 1 2 1 1 11 LEU HB3 . 374 . HB1 1 1
38 1 1 1 1 4 ASP HB2 . 367 . HB2 1 1
38 1 2 1 1 7 ALA MB . 370 . HB# 1 1
39 1 1 1 1 7 ALA MB . 370 . HB# 1 1
39 1 2 1 1 63 ARG HB2 . 426 . HB2 1 1
40 1 1 1 1 5 MET HA . 368 . HA 1 1
40 1 2 1 1 7 ALA H . 370 . HN 1 1
41 1 1 1 1 6 ASN HB3 . 369 . HB1 1 1
41 1 2 1 1 7 ALA H . 370 . HN 1 1
42 1 1 1 1 6 ASN HB2 . 369 . HB2 1 1
42 1 2 1 1 7 ALA H . 370 . HN 1 1
43 1 1 1 1 7 ALA H . 370 . HN 1 1
43 1 2 1 1 7 ALA MB . 370 . HB# 1 1
44 1 1 1 1 7 ALA H . 370 . HN 1 1
44 1 2 1 1 8 LYS HB3 . 371 . HB1 1 1
45 1 1 1 1 7 ALA H . 370 . HN 1 1
45 1 2 1 1 8 LYS HB2 . 371 . HB2 1 1
46 1 1 1 1 7 ALA H . 370 . HN 1 1
46 1 2 1 1 8 LYS H . 371 . HN 1 1
47 1 1 1 1 7 ALA H . 370 . HN 1 1
47 1 2 1 1 10 GLN HB2 . 373 . HB2 1 1
48 1 1 1 1 7 ALA H . 370 . HN 1 1
48 1 2 1 1 10 GLN H . 373 . HN 1 1
49 1 1 1 1 7 ALA H . 370 . HN 1 1
49 1 2 1 1 62 ILE HA . 425 . HA 1 1
50 1 1 1 1 7 ALA H . 370 . HN 1 1
50 1 2 1 1 62 ILE HB . 425 . HB 1 1
51 1 1 1 1 7 ALA H . 370 . HN 1 1
51 1 2 1 1 62 ILE HG13 . 425 . HG11 1 1
52 1 1 1 1 7 ALA H . 370 . HN 1 1
52 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
53 1 1 1 1 7 ALA H . 370 . HN 1 1
53 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
54 1 1 1 1 8 LYS HA . 371 . HA 1 1
54 1 2 1 1 8 LYS HD2 . 371 . HD2 1 1
55 1 1 1 1 6 ASN HA . 369 . HA 1 1
55 1 2 1 1 8 LYS H . 371 . HN 1 1
56 1 1 1 1 6 ASN HB3 . 369 . HB1 1 1
56 1 2 1 1 8 LYS H . 371 . HN 1 1
57 1 1 1 1 6 ASN HB2 . 369 . HB2 1 1
57 1 2 1 1 8 LYS H . 371 . HN 1 1
58 1 1 1 1 7 ALA HA . 370 . HA 1 1
58 1 2 1 1 8 LYS H . 371 . HN 1 1
59 1 1 1 1 7 ALA MB . 370 . HB# 1 1
59 1 2 1 1 8 LYS H . 371 . HN 1 1
60 1 1 1 1 8 LYS H . 371 . HN 1 1
60 1 2 1 1 8 LYS HB3 . 371 . HB1 1 1
61 1 1 1 1 8 LYS H . 371 . HN 1 1
61 1 2 1 1 8 LYS HD3 . 371 . HD1 1 1
62 1 1 1 1 8 LYS H . 371 . HN 1 1
62 1 2 1 1 8 LYS HD2 . 371 . HD2 1 1
63 1 1 1 1 8 LYS H . 371 . HN 1 1
63 1 2 1 1 9 ARG HA . 372 . HA 1 1
64 1 1 1 1 8 LYS H . 371 . HN 1 1
64 1 2 1 1 9 ARG HB3 . 372 . HB1 1 1
65 1 1 1 1 8 LYS H . 371 . HN 1 1
65 1 2 1 1 9 ARG HB2 . 372 . HB2 1 1
66 1 1 1 1 8 LYS H . 371 . HN 1 1
66 1 2 1 1 10 GLN HB2 . 373 . HB2 1 1
67 1 1 1 1 8 LYS H . 371 . HN 1 1
67 1 2 1 1 11 LEU HB3 . 374 . HB1 1 1
68 1 1 1 1 8 LYS H . 371 . HN 1 1
68 1 2 1 1 62 ILE HA . 425 . HA 1 1
69 1 1 1 1 8 LYS H . 371 . HN 1 1
69 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
70 1 1 1 1 9 ARG HA . 372 . HA 1 1
70 1 2 1 1 9 ARG HG3 . 372 . HG1 1 1
71 1 1 1 1 9 ARG HA . 372 . HA 1 1
71 1 2 1 1 9 ARG HG2 . 372 . HG2 1 1
72 1 1 1 1 9 ARG HB3 . 372 . HB1 1 1
72 1 2 1 1 10 GLN HB3 . 373 . HB1 1 1
73 1 1 1 1 9 ARG HB2 . 372 . HB2 1 1
73 1 2 1 1 10 GLN HB3 . 373 . HB1 1 1
74 1 1 1 1 9 ARG HA . 372 . HA 1 1
74 1 2 1 1 9 ARG HD3 . 372 . HD1 1 1
75 1 1 1 1 9 ARG HB3 . 372 . HB1 1 1
75 1 2 1 1 9 ARG HD3 . 372 . HD1 1 1
76 1 1 1 1 9 ARG HA . 372 . HA 1 1
76 1 2 1 1 9 ARG HD2 . 372 . HD2 1 1
77 1 1 1 1 9 ARG HG3 . 372 . HG1 1 1
77 1 2 1 1 13 SER HB3 . 376 . HB1 1 1
78 1 1 1 1 9 ARG HG3 . 372 . HG1 1 1
78 1 2 1 1 13 SER HB2 . 376 . HB2 1 1
79 1 1 1 1 9 ARG HG2 . 372 . HG2 1 1
79 1 2 1 1 13 SER HB3 . 376 . HB1 1 1
80 1 1 1 1 9 ARG HG2 . 372 . HG2 1 1
80 1 2 1 1 13 SER HB2 . 376 . HB2 1 1
81 1 1 1 1 6 ASN HB3 . 369 . HB1 1 1
81 1 2 1 1 9 ARG H . 372 . HN 1 1
82 1 1 1 1 6 ASN HB2 . 369 . HB2 1 1
82 1 2 1 1 9 ARG H . 372 . HN 1 1
83 1 1 1 1 7 ALA MB . 370 . HB# 1 1
83 1 2 1 1 9 ARG H . 372 . HN 1 1
84 1 1 1 1 8 LYS HA . 371 . HA 1 1
84 1 2 1 1 9 ARG H . 372 . HN 1 1
85 1 1 1 1 8 LYS HD2 . 371 . HD2 1 1
85 1 2 1 1 9 ARG H . 372 . HN 1 1
86 1 1 1 1 8 LYS H . 371 . HN 1 1
86 1 2 1 1 9 ARG H . 372 . HN 1 1
87 1 1 1 1 9 ARG H . 372 . HN 1 1
87 1 2 1 1 9 ARG HB3 . 372 . HB1 1 1
88 1 1 1 1 9 ARG H . 372 . HN 1 1
88 1 2 1 1 9 ARG HD3 . 372 . HD1 1 1
89 1 1 1 1 9 ARG H . 372 . HN 1 1
89 1 2 1 1 9 ARG HG3 . 372 . HG1 1 1
90 1 1 1 1 9 ARG H . 372 . HN 1 1
90 1 2 1 1 10 GLN H . 373 . HN 1 1
91 1 1 1 1 9 ARG H . 372 . HN 1 1
91 1 2 1 1 11 LEU H . 374 . HN 1 1
92 1 1 1 1 9 ARG HG3 . 372 . HG1 1 1
92 1 2 1 1 10 GLN HB2 . 373 . HB2 1 1
93 1 1 1 1 9 ARG HG2 . 372 . HG2 1 1
93 1 2 1 1 10 GLN HB2 . 373 . HB2 1 1
94 1 1 1 1 10 GLN HB2 . 373 . HB2 1 1
94 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
95 1 1 1 1 10 GLN HA . 373 . HA 1 1
95 1 2 1 1 10 GLN HG3 . 373 . HG1 1 1
96 1 1 1 1 10 GLN HG3 . 373 . HG1 1 1
96 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
97 1 1 1 1 10 GLN HA . 373 . HA 1 1
97 1 2 1 1 10 GLN HG2 . 373 . HG2 1 1
98 1 1 1 1 6 ASN HA . 369 . HA 1 1
98 1 2 1 1 10 GLN H . 373 . HN 1 1
99 1 1 1 1 6 ASN HB3 . 369 . HB1 1 1
99 1 2 1 1 10 GLN H . 373 . HN 1 1
100 1 1 1 1 7 ALA HA . 370 . HA 1 1
100 1 2 1 1 10 GLN H . 373 . HN 1 1
101 1 1 1 1 7 ALA MB . 370 . HB1 1 1
101 1 2 1 1 10 GLN H . 373 . HN 1 1
102 1 1 1 1 8 LYS H . 371 . HN 1 1
102 1 2 1 1 10 GLN H . 373 . HN 1 1
103 1 1 1 1 9 ARG HB3 . 372 . HB1 1 1
103 1 2 1 1 10 GLN H . 373 . HN 1 1
104 1 1 1 1 9 ARG HB2 . 372 . HB2 1 1
104 1 2 1 1 10 GLN H . 373 . HN 1 1
105 1 1 1 1 9 ARG HD3 . 372 . HD1 1 1
105 1 2 1 1 10 GLN H . 373 . HN 1 1
106 1 1 1 1 9 ARG HD2 . 372 . HD2 1 1
106 1 2 1 1 10 GLN H . 373 . HN 1 1
107 1 1 1 1 9 ARG HG3 . 372 . HG1 1 1
107 1 2 1 1 10 GLN H . 373 . HN 1 1
108 1 1 1 1 9 ARG HG2 . 372 . HG2 1 1
108 1 2 1 1 10 GLN H . 373 . HN 1 1
109 1 1 1 1 10 GLN H . 373 . HN 1 1
109 1 2 1 1 10 GLN HB3 . 373 . HB1 1 1
110 1 1 1 1 10 GLN H . 373 . HN 1 1
110 1 2 1 1 10 GLN HB2 . 373 . HB2 1 1
111 1 1 1 1 10 GLN H . 373 . HN 1 1
111 1 2 1 1 10 GLN HG3 . 373 . HG1 1 1
112 1 1 1 1 10 GLN H . 373 . HN 1 1
112 1 2 1 1 11 LEU MD1 . 374 . HD1# 1 1
113 1 1 1 1 10 GLN H . 373 . HN 1 1
113 1 2 1 1 14 LEU MD1 . 377 . HD11 1 1
114 1 1 1 1 10 GLN H . 373 . HN 1 1
114 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
115 1 1 1 1 11 LEU HB3 . 374 . HB1 1 1
115 1 2 1 1 11 LEU MD2 . 374 . HD2# 1 1
116 1 1 1 1 11 LEU HB3 . 374 . HB1 1 1
116 1 2 1 1 15 ILE QG . 378 . HG11 1 1
117 1 1 1 1 7 ALA HA . 370 . HA 1 1
117 1 2 1 1 11 LEU HB2 . 374 . HB2 1 1
118 1 1 1 1 11 LEU HB2 . 374 . HB2 1 1
118 1 2 1 1 15 ILE QG . 378 . HG11 1 1
119 1 1 1 1 11 LEU MD1 . 374 . HD11 1 1
119 1 2 1 1 15 ILE HB . 378 . HB 1 1
120 1 1 1 1 11 LEU MD1 . 374 . HD11 1 1
120 1 2 1 1 49 LEU MD1 . 412 . HD11 1 1
121 1 1 1 1 10 GLN HA . 373 . HA 1 1
121 1 2 1 1 11 LEU MD2 . 374 . HD21 1 1
122 1 1 1 1 10 GLN HG2 . 373 . HG2 1 1
122 1 2 1 1 11 LEU MD2 . 374 . HD21 1 1
123 1 1 1 1 11 LEU MD2 . 374 . HD21 1 1
123 1 2 1 1 14 LEU QB . 377 . HB1 1 1
124 1 1 1 1 11 LEU MD2 . 374 . HD21 1 1
124 1 2 1 1 15 ILE MD . 378 . HD11 1 1
125 1 1 1 1 11 LEU MD2 . 374 . HD21 1 1
125 1 2 1 1 68 ALA MB . 431 . HB1 1 1
126 1 1 1 1 11 LEU HA . 374 . HA 1 1
126 1 2 1 1 11 LEU MD2 . 374 . HD2# 1 1
127 1 1 1 1 6 ASN HB3 . 369 . HB1 1 1
127 1 2 1 1 11 LEU H . 374 . HN 1 1
128 1 1 1 1 8 LYS HA . 371 . HA 1 1
128 1 2 1 1 11 LEU H . 374 . HN 1 1
129 1 1 1 1 8 LYS HB3 . 371 . HB1 1 1
129 1 2 1 1 11 LEU H . 374 . HN 1 1
130 1 1 1 1 8 LYS HB2 . 371 . HB2 1 1
130 1 2 1 1 11 LEU H . 374 . HN 1 1
131 1 1 1 1 9 ARG HG3 . 372 . HG1 1 1
131 1 2 1 1 11 LEU H . 374 . HN 1 1
132 1 1 1 1 10 GLN HB3 . 373 . HB1 1 1
132 1 2 1 1 11 LEU H . 374 . HN 1 1
133 1 1 1 1 10 GLN HG3 . 373 . HG1 1 1
133 1 2 1 1 11 LEU H . 374 . HN 1 1
134 1 1 1 1 10 GLN HG2 . 373 . HG2 1 1
134 1 2 1 1 11 LEU H . 374 . HN 1 1
135 1 1 1 1 10 GLN H . 373 . HN 1 1
135 1 2 1 1 11 LEU H . 374 . HN 1 1
136 1 1 1 1 11 LEU H . 374 . HN 1 1
136 1 2 1 1 11 LEU HB2 . 374 . HB2 1 1
137 1 1 1 1 11 LEU H . 374 . HN 1 1
137 1 2 1 1 11 LEU MD1 . 374 . HD1# 1 1
138 1 1 1 1 11 LEU H . 374 . HN 1 1
138 1 2 1 1 11 LEU MD2 . 374 . HD2# 1 1
139 1 1 1 1 11 LEU H . 374 . HN 1 1
139 1 2 1 1 11 LEU HG . 374 . HG 1 1
140 1 1 1 1 11 LEU H . 374 . HN 1 1
140 1 2 1 1 12 TYR HA . 375 . HA 1 1
141 1 1 1 1 11 LEU H . 374 . HN 1 1
141 1 2 1 1 12 TYR H . 375 . HN 1 1
142 1 1 1 1 11 LEU H . 374 . HN 1 1
142 1 2 1 1 14 LEU QB . 377 . HB1 1 1
143 1 1 1 1 11 LEU H . 374 . HN 1 1
143 1 2 1 1 65 ALA MB . 428 . HB# 1 1
144 1 1 1 1 9 ARG HA . 372 . HA 1 1
144 1 2 1 1 12 TYR HA . 375 . HA 1 1
145 1 1 1 1 12 TYR HA . 375 . HA 1 1
145 1 2 1 1 12 TYR HE1 . 375 . HE1 1 1
146 1 1 1 1 9 ARG HA . 372 . HA 1 1
146 1 2 1 1 12 TYR HB3 . 375 . HB1 1 1
147 1 1 1 1 12 TYR HB3 . 375 . HB1 1 1
147 1 2 1 1 12 TYR QD . 375 . HD# 1 1
148 1 1 1 1 12 TYR HB3 . 375 . HB1 1 1
148 1 2 1 1 12 TYR HE1 . 375 . HE1 1 1
149 1 1 1 1 9 ARG HA . 372 . HA 1 1
149 1 2 1 1 12 TYR HB2 . 375 . HB2 1 1
150 1 1 1 1 12 TYR HB2 . 375 . HB2 1 1
150 1 2 1 1 12 TYR HE1 . 375 . HE1 1 1
151 1 1 1 1 8 LYS HA . 371 . HA 1 1
151 1 2 1 1 12 TYR H . 375 . HN 1 1
152 1 1 1 1 9 ARG HD2 . 372 . HD2 1 1
152 1 2 1 1 12 TYR H . 375 . HN 1 1
153 1 1 1 1 10 GLN HA . 373 . HA 1 1
153 1 2 1 1 12 TYR H . 375 . HN 1 1
154 1 1 1 1 10 GLN HB3 . 373 . HB1 1 1
154 1 2 1 1 12 TYR H . 375 . HN 1 1
155 1 1 1 1 10 GLN HG3 . 373 . HG1 1 1
155 1 2 1 1 12 TYR H . 375 . HN 1 1
156 1 1 1 1 10 GLN HG2 . 373 . HG2 1 1
156 1 2 1 1 12 TYR H . 375 . HN 1 1
157 1 1 1 1 11 LEU HB3 . 374 . HB1 1 1
157 1 2 1 1 12 TYR H . 375 . HN 1 1
158 1 1 1 1 11 LEU HB2 . 374 . HB2 1 1
158 1 2 1 1 12 TYR H . 375 . HN 1 1
159 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
159 1 2 1 1 12 TYR H . 375 . HN 1 1
160 1 1 1 1 11 LEU MD2 . 374 . HD2# 1 1
160 1 2 1 1 12 TYR H . 375 . HN 1 1
161 1 1 1 1 11 LEU HG . 374 . HG 1 1
161 1 2 1 1 12 TYR H . 375 . HN 1 1
162 1 1 1 1 12 TYR H . 375 . HN 1 1
162 1 2 1 1 12 TYR HB3 . 375 . HB1 1 1
163 1 1 1 1 12 TYR H . 375 . HN 1 1
163 1 2 1 1 12 TYR HB2 . 375 . HB2 1 1
164 1 1 1 1 12 TYR H . 375 . HN 1 1
164 1 2 1 1 13 SER HA . 376 . HA 1 1
165 1 1 1 1 12 TYR H . 375 . HN 1 1
165 1 2 1 1 13 SER H . 376 . HN 1 1
166 1 1 1 1 12 TYR H . 375 . HN 1 1
166 1 2 1 1 14 LEU MD1 . 377 . HD11 1 1
167 1 1 1 1 12 TYR H . 375 . HN 1 1
167 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
168 1 1 1 1 12 TYR H . 375 . HN 1 1
168 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
169 1 1 1 1 12 TYR H . 375 . HN 1 1
169 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
170 1 1 1 1 9 ARG HG3 . 372 . HG1 1 1
170 1 2 1 1 13 SER H . 376 . HN 1 1
171 1 1 1 1 9 ARG HG2 . 372 . HG2 1 1
171 1 2 1 1 13 SER H . 376 . HN 1 1
172 1 1 1 1 10 GLN HB2 . 373 . HB2 1 1
172 1 2 1 1 13 SER H . 376 . HN 1 1
173 1 1 1 1 11 LEU MD1 . 374 . HD11 1 1
173 1 2 1 1 13 SER H . 376 . HN 1 1
174 1 1 1 1 12 TYR HA . 375 . HA 1 1
174 1 2 1 1 13 SER H . 376 . HN 1 1
175 1 1 1 1 12 TYR HB3 . 375 . HB1 1 1
175 1 2 1 1 13 SER H . 376 . HN 1 1
176 1 1 1 1 12 TYR HB2 . 375 . HB2 1 1
176 1 2 1 1 13 SER H . 376 . HN 1 1
177 1 1 1 1 12 TYR QD . 375 . HD# 1 1
177 1 2 1 1 13 SER H . 376 . HN 1 1
178 1 1 1 1 12 TYR QE . 375 . HE# 1 1
178 1 2 1 1 13 SER H . 376 . HN 1 1
179 1 1 1 1 13 SER H . 376 . HN 1 1
179 1 2 1 1 13 SER HB3 . 376 . HB1 1 1
180 1 1 1 1 13 SER H . 376 . HN 1 1
180 1 2 1 1 14 LEU QB . 377 . HB1 1 1
181 1 1 1 1 13 SER H . 376 . HN 1 1
181 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
182 1 1 1 1 13 SER H . 376 . HN 1 1
182 1 2 1 1 15 ILE H . 378 . HN 1 1
183 1 1 1 1 14 LEU HA . 377 . HA 1 1
183 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
184 1 1 1 1 14 LEU HA . 377 . HA 1 1
184 1 2 1 1 14 LEU HG . 377 . HG 1 1
185 1 1 1 1 10 GLN HA . 373 . HA 1 1
185 1 2 1 1 14 LEU QB . 377 . HB2 1 1
186 1 1 1 1 11 LEU MD1 . 374 . HD11 1 1
186 1 2 1 1 14 LEU QB . 377 . HB2 1 1
187 1 1 1 1 14 LEU QB . 377 . HB2 1 1
187 1 2 1 1 15 ILE QG . 378 . HG11 1 1
188 1 1 1 1 14 LEU QB . 377 . HB2 1 1
188 1 2 1 1 75 LEU MD1 . 438 . HD11 1 1
189 1 1 1 1 10 GLN HG2 . 373 . HG2 1 1
189 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
190 1 1 1 1 11 LEU HA . 374 . HA 1 1
190 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
191 1 1 1 1 13 SER HB3 . 376 . HB1 1 1
191 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
192 1 1 1 1 10 GLN HG3 . 373 . HG1 1 1
192 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
193 1 1 1 1 11 LEU MD2 . 374 . HD2# 1 1
193 1 2 1 1 14 LEU H . 377 . HN 1 1
194 1 1 1 1 12 TYR HA . 375 . HA 1 1
194 1 2 1 1 14 LEU H . 377 . HN 1 1
195 1 1 1 1 12 TYR H . 375 . HN 1 1
195 1 2 1 1 14 LEU H . 377 . HN 1 1
196 1 1 1 1 13 SER HB3 . 376 . HB1 1 1
196 1 2 1 1 14 LEU H . 377 . HN 1 1
197 1 1 1 1 13 SER HB2 . 376 . HB2 1 1
197 1 2 1 1 14 LEU H . 377 . HN 1 1
198 1 1 1 1 13 SER H . 376 . HN 1 1
198 1 2 1 1 14 LEU H . 377 . HN 1 1
199 1 1 1 1 14 LEU H . 377 . HN 1 1
199 1 2 1 1 14 LEU QB . 377 . HB1 1 1
200 1 1 1 1 14 LEU H . 377 . HN 1 1
200 1 2 1 1 14 LEU MD1 . 377 . HD1# 1 1
201 1 1 1 1 14 LEU H . 377 . HN 1 1
201 1 2 1 1 14 LEU HG . 377 . HG 1 1
202 1 1 1 1 14 LEU H . 377 . HN 1 1
202 1 2 1 1 15 ILE HA . 378 . HA 1 1
203 1 1 1 1 14 LEU H . 377 . HN 1 1
203 1 2 1 1 15 ILE QG . 378 . HG12 1 1
204 1 1 1 1 14 LEU H . 377 . HN 1 1
204 1 2 1 1 15 ILE H . 378 . HN 1 1
205 1 1 1 1 14 LEU H . 377 . HN 1 1
205 1 2 1 1 16 GLY HA3 . 379 . HA1 1 1
206 1 1 1 1 15 ILE HA . 378 . HA 1 1
206 1 2 1 1 15 ILE QG . 378 . HG11 1 1
207 1 1 1 1 15 ILE HB . 378 . HB 1 1
207 1 2 1 1 15 ILE MD . 378 . HD1# 1 1
208 1 1 1 1 11 LEU HG . 374 . HG 1 1
208 1 2 1 1 15 ILE MD . 378 . HD1# 1 1
209 1 1 1 1 15 ILE HA . 378 . HA 1 1
209 1 2 1 1 15 ILE MD . 378 . HD1# 1 1
210 1 1 1 1 15 ILE MD . 378 . HD1# 1 1
210 1 2 1 1 75 LEU HA . 438 . HA 1 1
211 1 1 1 1 15 ILE MD . 378 . HD1# 1 1
211 1 2 1 1 78 TYR QD . 441 . HD# 1 1
212 1 1 1 1 15 ILE QG . 378 . HG11 1 1
212 1 2 1 1 78 TYR HD2 . 441 . HD1 1 1
213 1 1 1 1 15 ILE QG . 378 . HG11 1 1
213 1 2 1 1 78 TYR QD . 441 . HD# 1 1
214 1 1 1 1 15 ILE QG . 378 . HG11 1 1
214 1 2 1 1 78 TYR HE2 . 441 . HE1 1 1
215 1 1 1 1 12 TYR HD1 . 375 . HD1 1 1
215 1 2 1 1 15 ILE MG . 378 . HG21 1 1
216 1 1 1 1 15 ILE MD . 378 . HD11 1 1
216 1 2 1 1 15 ILE MG . 378 . HG21 1 1
217 1 1 1 1 15 ILE MG . 378 . HG21 1 1
217 1 2 1 1 16 GLY HA2 . 379 . HA2 1 1
218 1 1 1 1 15 ILE MG . 378 . HG21 1 1
218 1 2 1 1 17 TYR HD2 . 380 . HD1 1 1
219 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
219 1 2 1 1 22 LEU HA . 385 . HA 1 1
220 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
220 1 2 1 1 78 TYR HA . 441 . HA 1 1
221 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
221 1 2 1 1 78 TYR HB3 . 441 . HB1 1 1
222 1 1 1 1 15 ILE HA . 378 . HA 1 1
222 1 2 1 1 15 ILE MG . 378 . HG2# 1 1
223 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
223 1 2 1 1 17 TYR QD . 380 . HD# 1 1
224 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
224 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
225 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
225 1 2 1 1 49 LEU MD1 . 412 . HD1# 1 1
226 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
226 1 2 1 1 78 TYR QE . 441 . HE# 1 1
227 1 1 1 1 11 LEU HA . 374 . HA 1 1
227 1 2 1 1 15 ILE H . 378 . HN 1 1
228 1 1 1 1 11 LEU HG . 374 . HG 1 1
228 1 2 1 1 15 ILE H . 378 . HN 1 1
229 1 1 1 1 12 TYR HA . 375 . HA 1 1
229 1 2 1 1 15 ILE H . 378 . HN 1 1
230 1 1 1 1 14 LEU HA . 377 . HA 1 1
230 1 2 1 1 15 ILE H . 378 . HN 1 1
231 1 1 1 1 14 LEU QB . 377 . HB1 1 1
231 1 2 1 1 15 ILE H . 378 . HN 1 1
232 1 1 1 1 15 ILE H . 378 . HN 1 1
232 1 2 1 1 15 ILE MD . 378 . HD1# 1 1
233 1 1 1 1 15 ILE H . 378 . HN 1 1
233 1 2 1 1 15 ILE MG . 378 . HG2# 1 1
234 1 1 1 1 15 ILE H . 378 . HN 1 1
234 1 2 1 1 16 GLY HA2 . 379 . HA2 1 1
235 1 1 1 1 16 GLY HA3 . 379 . HA1 1 1
235 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
236 1 1 1 1 12 TYR HA . 375 . HA 1 1
236 1 2 1 1 16 GLY H . 379 . HN 1 1
237 1 1 1 1 12 TYR HB3 . 375 . HB1 1 1
237 1 2 1 1 16 GLY H . 379 . HN 1 1
238 1 1 1 1 12 TYR HB2 . 375 . HB2 1 1
238 1 2 1 1 16 GLY H . 379 . HN 1 1
239 1 1 1 1 12 TYR QE . 375 . HE# 1 1
239 1 2 1 1 16 GLY H . 379 . HN 1 1
240 1 1 1 1 13 SER HA . 376 . HA 1 1
240 1 2 1 1 16 GLY H . 379 . HN 1 1
241 1 1 1 1 14 LEU HA . 377 . HA 1 1
241 1 2 1 1 16 GLY H . 379 . HN 1 1
242 1 1 1 1 14 LEU QB . 377 . HB1 1 1
242 1 2 1 1 16 GLY H . 379 . HN 1 1
243 1 1 1 1 14 LEU H . 377 . HN 1 1
243 1 2 1 1 16 GLY H . 379 . HN 1 1
244 1 1 1 1 15 ILE HA . 378 . HA 1 1
244 1 2 1 1 16 GLY H . 379 . HN 1 1
245 1 1 1 1 15 ILE HB . 378 . HB 1 1
245 1 2 1 1 16 GLY H . 379 . HN 1 1
246 1 1 1 1 15 ILE MD . 378 . HD1# 1 1
246 1 2 1 1 16 GLY H . 379 . HN 1 1
247 1 1 1 1 15 ILE QG . 378 . HG12 1 1
247 1 2 1 1 16 GLY H . 379 . HN 1 1
248 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
248 1 2 1 1 16 GLY H . 379 . HN 1 1
249 1 1 1 1 15 ILE H . 378 . HN 1 1
249 1 2 1 1 16 GLY H . 379 . HN 1 1
250 1 1 1 1 16 GLY H . 379 . HN 1 1
250 1 2 1 1 17 TYR H . 380 . HN 1 1
251 1 1 1 1 17 TYR HB3 . 380 . HB1 1 1
251 1 2 1 1 17 TYR QD . 380 . HD# 1 1
252 1 1 1 1 17 TYR HB2 . 380 . HB2 1 1
252 1 2 1 1 17 TYR QD . 380 . HD# 1 1
253 1 1 1 1 12 TYR QD . 375 . HD# 1 1
253 1 2 1 1 17 TYR H . 380 . HN 1 1
254 1 1 1 1 16 GLY HA3 . 379 . HA1 1 1
254 1 2 1 1 17 TYR H . 380 . HN 1 1
255 1 1 1 1 16 GLY HA2 . 379 . HA2 1 1
255 1 2 1 1 17 TYR H . 380 . HN 1 1
256 1 1 1 1 17 TYR H . 380 . HN 1 1
256 1 2 1 1 17 TYR QD . 380 . HD# 1 1
257 1 1 1 1 17 TYR H . 380 . HN 1 1
257 1 2 1 1 20 LEU HB3 . 383 . HB1 1 1
258 1 1 1 1 17 TYR H . 380 . HN 1 1
258 1 2 1 1 20 LEU HB2 . 383 . HB2 1 1
259 1 1 1 1 17 TYR H . 380 . HN 1 1
259 1 2 1 1 20 LEU MD2 . 383 . HD2# 1 1
260 1 1 1 1 17 TYR H . 380 . HN 1 1
260 1 2 1 1 20 LEU H . 383 . HN 1 1
261 1 1 1 1 17 TYR H . 380 . HN 1 1
261 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
262 1 1 1 1 20 LEU HA . 383 . HA 1 1
262 1 2 1 1 20 LEU MD1 . 383 . HD1# 1 1
263 1 1 1 1 20 LEU HB3 . 383 . HB1 1 1
263 1 2 1 1 20 LEU MD2 . 383 . HD2# 1 1
264 1 1 1 1 20 LEU HB2 . 383 . HB2 1 1
264 1 2 1 1 20 LEU MD2 . 383 . HD2# 1 1
265 1 1 1 1 15 ILE HA . 378 . HA 1 1
265 1 2 1 1 20 LEU MD1 . 383 . HD1# 1 1
266 1 1 1 1 16 GLY HA2 . 379 . HA2 1 1
266 1 2 1 1 20 LEU MD1 . 383 . HD11 1 1
267 1 1 1 1 17 TYR HD2 . 380 . HD1 1 1
267 1 2 1 1 20 LEU MD1 . 383 . HD11 1 1
268 1 1 1 1 20 LEU MD1 . 383 . HD11 1 1
268 1 2 1 1 78 TYR HE2 . 441 . HE1 1 1
269 1 1 1 1 17 TYR QD . 380 . HD# 1 1
269 1 2 1 1 20 LEU MD1 . 383 . HD1# 1 1
270 1 1 1 1 20 LEU HB3 . 383 . HB1 1 1
270 1 2 1 1 20 LEU MD1 . 383 . HD1# 1 1
271 1 1 1 1 20 LEU HB2 . 383 . HB2 1 1
271 1 2 1 1 20 LEU MD1 . 383 . HD1# 1 1
272 1 1 1 1 20 LEU MD1 . 383 . HD1# 1 1
272 1 2 1 1 78 TYR HA . 441 . HA 1 1
273 1 1 1 1 20 LEU MD1 . 383 . HD1# 1 1
273 1 2 1 1 78 TYR QE . 441 . HE# 1 1
274 1 1 1 1 17 TYR HB2 . 380 . HB2 1 1
274 1 2 1 1 20 LEU H . 383 . HN 1 1
275 1 1 1 1 17 TYR QD . 380 . HD# 1 1
275 1 2 1 1 20 LEU H . 383 . HN 1 1
276 1 1 1 1 20 LEU H . 383 . HN 1 1
276 1 2 1 1 20 LEU HB3 . 383 . HB1 1 1
277 1 1 1 1 20 LEU H . 383 . HN 1 1
277 1 2 1 1 20 LEU MD1 . 383 . HD1# 1 1
278 1 1 1 1 20 LEU H . 383 . HN 1 1
278 1 2 1 1 20 LEU MD2 . 383 . HD2# 1 1
279 1 1 1 1 20 LEU H . 383 . HN 1 1
279 1 2 1 1 21 ARG H . 384 . HN 1 1
280 1 1 1 1 21 ARG HA . 384 . HA 1 1
280 1 2 1 1 22 LEU HB3 . 385 . HB1 1 1
281 1 1 1 1 21 ARG HA . 384 . HA 1 1
281 1 2 1 1 44 GLY HA3 . 407 . HA1 1 1
282 1 1 1 1 21 ARG HB3 . 384 . HB1 1 1
282 1 2 1 1 21 ARG HD3 . 384 . HD1 1 1
283 1 1 1 1 21 ARG HB3 . 384 . HB1 1 1
283 1 2 1 1 21 ARG HD2 . 384 . HD2 1 1
284 1 1 1 1 21 ARG HD3 . 384 . HD1 1 1
284 1 2 1 1 23 HIS HB3 . 386 . HB1 1 1
285 1 1 1 1 21 ARG HD2 . 384 . HD2 1 1
285 1 2 1 1 23 HIS HB3 . 386 . HB1 1 1
286 1 1 1 1 20 LEU MD2 . 383 . HD2# 1 1
286 1 2 1 1 21 ARG H . 384 . HN 1 1
287 1 1 1 1 21 ARG H . 384 . HN 1 1
287 1 2 1 1 21 ARG HB2 . 384 . HB2 1 1
288 1 1 1 1 21 ARG H . 384 . HN 1 1
288 1 2 1 1 21 ARG HD3 . 384 . HD1 1 1
289 1 1 1 1 21 ARG H . 384 . HN 1 1
289 1 2 1 1 22 LEU HA . 385 . HA 1 1
290 1 1 1 1 21 ARG H . 384 . HN 1 1
290 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
291 1 1 1 1 21 ARG H . 384 . HN 1 1
291 1 2 1 1 22 LEU H . 385 . HN 1 1
292 1 1 1 1 21 ARG H . 384 . HN 1 1
292 1 2 1 1 43 VAL HB . 406 . HB 1 1
293 1 1 1 1 22 LEU HA . 385 . HA 1 1
293 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
294 1 1 1 1 22 LEU HA . 385 . HA 1 1
294 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
295 1 1 1 1 11 LEU HG . 374 . HG 1 1
295 1 2 1 1 22 LEU HB3 . 385 . HB1 1 1
296 1 1 1 1 16 GLY HA3 . 379 . HA1 1 1
296 1 2 1 1 22 LEU HB3 . 385 . HB1 1 1
297 1 1 1 1 22 LEU HB3 . 385 . HB1 1 1
297 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
298 1 1 1 1 22 LEU HB3 . 385 . HB1 1 1
298 1 2 1 1 43 VAL HA . 406 . HA 1 1
299 1 1 1 1 11 LEU HG . 374 . HG 1 1
299 1 2 1 1 22 LEU HB2 . 385 . HB2 1 1
300 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
300 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
301 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
301 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
302 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
302 1 2 1 1 42 ARG HB2 . 405 . HB2 1 1
303 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
303 1 2 1 1 43 VAL HA . 406 . HA 1 1
304 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
304 1 2 1 1 49 LEU HB3 . 412 . HB1 1 1
305 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
305 1 2 1 1 49 LEU HB2 . 412 . HB2 1 1
306 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
306 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
307 1 1 1 1 12 TYR HA . 375 . HA 1 1
307 1 2 1 1 22 LEU MD1 . 385 . HD11 1 1
308 1 1 1 1 21 ARG HA . 384 . HA 1 1
308 1 2 1 1 22 LEU MD1 . 385 . HD11 1 1
309 1 1 1 1 12 TYR QD . 375 . HD# 1 1
309 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
310 1 1 1 1 22 LEU MD1 . 385 . HD1# 1 1
310 1 2 1 1 24 TYR QE . 387 . HE# 1 1
311 1 1 1 1 22 LEU MD1 . 385 . HD1# 1 1
311 1 2 1 1 43 VAL HA . 406 . HA 1 1
312 1 1 1 1 11 LEU MD1 . 374 . HD11 1 1
312 1 2 1 1 22 LEU MD2 . 385 . HD21 1 1
313 1 1 1 1 12 TYR HA . 375 . HA 1 1
313 1 2 1 1 22 LEU MD2 . 385 . HD21 1 1
314 1 1 1 1 12 TYR HE1 . 375 . HE1 1 1
314 1 2 1 1 22 LEU MD2 . 385 . HD21 1 1
315 1 1 1 1 16 GLY HA2 . 379 . HA2 1 1
315 1 2 1 1 22 LEU MD2 . 385 . HD21 1 1
316 1 1 1 1 22 LEU MD2 . 385 . HD21 1 1
316 1 2 1 1 43 VAL HA . 406 . HA 1 1
317 1 1 1 1 12 TYR QE . 375 . HE# 1 1
317 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
318 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
318 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
319 1 1 1 1 16 GLY HA2 . 379 . HA2 1 1
319 1 2 1 1 22 LEU H . 385 . HN 1 1
320 1 1 1 1 20 LEU H . 383 . HN 1 1
320 1 2 1 1 22 LEU H . 385 . HN 1 1
321 1 1 1 1 21 ARG HA . 384 . HA 1 1
321 1 2 1 1 22 LEU H . 385 . HN 1 1
322 1 1 1 1 21 ARG HD3 . 384 . HD1 1 1
322 1 2 1 1 22 LEU H . 385 . HN 1 1
323 1 1 1 1 21 ARG HD2 . 384 . HD2 1 1
323 1 2 1 1 22 LEU H . 385 . HN 1 1
324 1 1 1 1 22 LEU H . 385 . HN 1 1
324 1 2 1 1 22 LEU HB3 . 385 . HB1 1 1
325 1 1 1 1 22 LEU H . 385 . HN 1 1
325 1 2 1 1 22 LEU HB2 . 385 . HB2 1 1
326 1 1 1 1 22 LEU H . 385 . HN 1 1
326 1 2 1 1 22 LEU MD1 . 385 . HD1# 1 1
327 1 1 1 1 22 LEU H . 385 . HN 1 1
327 1 2 1 1 22 LEU MD2 . 385 . HD2# 1 1
328 1 1 1 1 22 LEU H . 385 . HN 1 1
328 1 2 1 1 23 HIS HA . 386 . HA 1 1
329 1 1 1 1 22 LEU H . 385 . HN 1 1
329 1 2 1 1 23 HIS HB3 . 386 . HB1 1 1
330 1 1 1 1 22 LEU H . 385 . HN 1 1
330 1 2 1 1 23 HIS H . 386 . HN 1 1
331 1 1 1 1 22 LEU H . 385 . HN 1 1
331 1 2 1 1 43 VAL HB . 406 . HB 1 1
332 1 1 1 1 22 LEU H . 385 . HN 1 1
332 1 2 1 1 44 GLY HA3 . 407 . HA1 1 1
333 1 1 1 1 23 HIS HA . 386 . HA 1 1
333 1 2 1 1 24 TYR QD . 387 . HD# 1 1
334 1 1 1 1 22 LEU HA . 385 . HA 1 1
334 1 2 1 1 23 HIS H . 386 . HN 1 1
335 1 1 1 1 22 LEU HB3 . 385 . HB1 1 1
335 1 2 1 1 23 HIS H . 386 . HN 1 1
336 1 1 1 1 22 LEU HB2 . 385 . HB2 1 1
336 1 2 1 1 23 HIS H . 386 . HN 1 1
337 1 1 1 1 22 LEU MD1 . 385 . HD1# 1 1
337 1 2 1 1 23 HIS H . 386 . HN 1 1
338 1 1 1 1 22 LEU MD2 . 385 . HD2# 1 1
338 1 2 1 1 23 HIS H . 386 . HN 1 1
339 1 1 1 1 23 HIS H . 386 . HN 1 1
339 1 2 1 1 41 CYS HA . 404 . HA 1 1
340 1 1 1 1 23 HIS H . 386 . HN 1 1
340 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
341 1 1 1 1 23 HIS H . 386 . HN 1 1
341 1 2 1 1 44 GLY H . 407 . HN 1 1
342 1 1 1 1 24 TYR HA . 387 . HA 1 1
342 1 2 1 1 24 TYR QD . 387 . HD# 1 1
343 1 1 1 1 24 TYR HA . 387 . HA 1 1
343 1 2 1 1 41 CYS HA . 404 . HA 1 1
344 1 1 1 1 24 TYR HB2 . 387 . HB2 1 1
344 1 2 1 1 24 TYR QD . 387 . HD# 1 1
345 1 1 1 1 24 TYR HB2 . 387 . HB2 1 1
345 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
346 1 1 1 1 23 HIS HA . 386 . HA 1 1
346 1 2 1 1 24 TYR H . 387 . HN 1 1
347 1 1 1 1 23 HIS HB3 . 386 . HB1 1 1
347 1 2 1 1 24 TYR H . 387 . HN 1 1
348 1 1 1 1 23 HIS HB2 . 386 . HB2 1 1
348 1 2 1 1 24 TYR H . 387 . HN 1 1
349 1 1 1 1 23 HIS HD1 . 386 . HD1 1 1
349 1 2 1 1 24 TYR H . 387 . HN 1 1
350 1 1 1 1 23 HIS H . 386 . HN 1 1
350 1 2 1 1 24 TYR H . 387 . HN 1 1
351 1 1 1 1 24 TYR H . 387 . HN 1 1
351 1 2 1 1 24 TYR HB2 . 387 . HB2 1 1
352 1 1 1 1 24 TYR H . 387 . HN 1 1
352 1 2 1 1 24 TYR QD . 387 . HD# 1 1
353 1 1 1 1 24 TYR H . 387 . HN 1 1
353 1 2 1 1 25 VAL MG1 . 388 . HG1# 1 1
354 1 1 1 1 23 HIS HD1 . 386 . HD1 1 1
354 1 2 1 1 25 VAL MG1 . 388 . HG11 1 1
355 1 1 1 1 24 TYR HB3 . 387 . HB1 1 1
355 1 2 1 1 25 VAL MG1 . 388 . HG11 1 1
356 1 1 1 1 25 VAL MG1 . 388 . HG11 1 1
356 1 2 1 1 39 VAL HA . 402 . HA 1 1
357 1 1 1 1 25 VAL MG1 . 388 . HG11 1 1
357 1 2 1 1 40 GLU HA . 403 . HA 1 1
358 1 1 1 1 25 VAL MG1 . 388 . HG11 1 1
358 1 2 1 1 40 GLU HG2 . 403 . HG2 1 1
359 1 1 1 1 24 TYR HA . 387 . HA 1 1
359 1 2 1 1 25 VAL MG1 . 388 . HG1# 1 1
360 1 1 1 1 25 VAL HA . 388 . HA 1 1
360 1 2 1 1 25 VAL MG1 . 388 . HG1# 1 1
361 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
361 1 2 1 1 27 VAL MG1 . 390 . HG1# 1 1
362 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
362 1 2 1 1 27 VAL MG2 . 390 . HG2# 1 1
363 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
363 1 2 1 1 42 ARG HA . 405 . HA 1 1
364 1 1 1 1 23 HIS HD1 . 386 . HD1 1 1
364 1 2 1 1 25 VAL MG2 . 388 . HG2# 1 1
365 1 1 1 1 24 TYR HA . 387 . HA 1 1
365 1 2 1 1 25 VAL MG2 . 388 . HG2# 1 1
366 1 1 1 1 25 VAL MG2 . 388 . HG2# 1 1
366 1 2 1 1 27 VAL HA . 390 . HA 1 1
367 1 1 1 1 25 VAL MG2 . 388 . HG2# 1 1
367 1 2 1 1 39 VAL HB . 402 . HB 1 1
368 1 1 1 1 24 TYR HA . 387 . HA 1 1
368 1 2 1 1 25 VAL H . 388 . HN 1 1
369 1 1 1 1 24 TYR HB3 . 387 . HB1 1 1
369 1 2 1 1 25 VAL H . 388 . HN 1 1
370 1 1 1 1 24 TYR HB2 . 387 . HB2 1 1
370 1 2 1 1 25 VAL H . 388 . HN 1 1
371 1 1 1 1 24 TYR H . 387 . HN 1 1
371 1 2 1 1 25 VAL H . 388 . HN 1 1
372 1 1 1 1 25 VAL H . 388 . HN 1 1
372 1 2 1 1 25 VAL HB . 388 . HB 1 1
373 1 1 1 1 25 VAL H . 388 . HN 1 1
373 1 2 1 1 25 VAL MG1 . 388 . HG1# 1 1
374 1 1 1 1 25 VAL H . 388 . HN 1 1
374 1 2 1 1 25 VAL MG2 . 388 . HG2# 1 1
375 1 1 1 1 25 VAL H . 388 . HN 1 1
375 1 2 1 1 39 VAL HA . 402 . HA 1 1
376 1 1 1 1 25 VAL H . 388 . HN 1 1
376 1 2 1 1 40 GLU HA . 403 . HA 1 1
377 1 1 1 1 25 VAL H . 388 . HN 1 1
377 1 2 1 1 40 GLU H . 403 . HN 1 1
378 1 1 1 1 25 VAL H . 388 . HN 1 1
378 1 2 1 1 41 CYS HA . 404 . HA 1 1
379 1 1 1 1 24 TYR HA . 387 . HA 1 1
379 1 2 1 1 26 THR H . 389 . HN 1 1
380 1 1 1 1 25 VAL HB . 388 . HB 1 1
380 1 2 1 1 26 THR H . 389 . HN 1 1
381 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
381 1 2 1 1 26 THR H . 389 . HN 1 1
382 1 1 1 1 25 VAL MG2 . 388 . HG2# 1 1
382 1 2 1 1 26 THR H . 389 . HN 1 1
383 1 1 1 1 26 THR H . 389 . HN 1 1
383 1 2 1 1 26 THR HB . 389 . HB 1 1
384 1 1 1 1 26 THR H . 389 . HN 1 1
384 1 2 1 1 26 THR MG . 389 . HG2# 1 1
385 1 1 1 1 26 THR H . 389 . HN 1 1
385 1 2 1 1 27 VAL H . 390 . HN 1 1
386 1 1 1 1 26 THR H . 389 . HN 1 1
386 1 2 1 1 39 VAL HA . 402 . HA 1 1
387 1 1 1 1 26 THR H . 389 . HN 1 1
387 1 2 1 1 57 ILE MG . 420 . HG2# 1 1
388 1 1 1 1 26 THR HA . 389 . HA 1 1
388 1 2 1 1 27 VAL HB . 390 . HB 1 1
389 1 1 1 1 26 THR MG . 389 . HG2# 1 1
389 1 2 1 1 27 VAL HB . 390 . HB 1 1
390 1 1 1 1 27 VAL HB . 390 . HB 1 1
390 1 2 1 1 28 LYS HA . 391 . HA 1 1
391 1 1 1 1 27 VAL HB . 390 . HB 1 1
391 1 2 1 1 38 ILE HG13 . 401 . HG11 1 1
392 1 1 1 1 27 VAL MG1 . 390 . HG11 1 1
392 1 2 1 1 28 LYS HA . 391 . HA 1 1
393 1 1 1 1 27 VAL MG1 . 390 . HG11 1 1
393 1 2 1 1 38 ILE HB . 401 . HB 1 1
394 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
394 1 2 1 1 28 LYS HA . 391 . HA 1 1
395 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
395 1 2 1 1 28 LYS HB2 . 391 . HB2 1 1
396 1 1 1 1 25 VAL HA . 388 . HA 1 1
396 1 2 1 1 27 VAL H . 390 . HN 1 1
397 1 1 1 1 26 THR MG . 389 . HG2# 1 1
397 1 2 1 1 27 VAL H . 390 . HN 1 1
398 1 1 1 1 27 VAL H . 390 . HN 1 1
398 1 2 1 1 27 VAL HB . 390 . HB 1 1
399 1 1 1 1 27 VAL H . 390 . HN 1 1
399 1 2 1 1 27 VAL MG1 . 390 . HG1# 1 1
400 1 1 1 1 27 VAL H . 390 . HN 1 1
400 1 2 1 1 28 LYS HB3 . 391 . HB1 1 1
401 1 1 1 1 27 VAL H . 390 . HN 1 1
401 1 2 1 1 28 LYS H . 391 . HN 1 1
402 1 1 1 1 27 VAL H . 390 . HN 1 1
402 1 2 1 1 39 VAL HA . 402 . HA 1 1
403 1 1 1 1 27 VAL H . 390 . HN 1 1
403 1 2 1 1 40 GLU H . 403 . HN 1 1
404 1 1 1 1 27 VAL MG1 . 390 . HG1# 1 1
404 1 2 1 1 28 LYS HB3 . 391 . HB1 1 1
405 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
405 1 2 1 1 28 LYS HB3 . 391 . HB1 1 1
406 1 1 1 1 28 LYS HE3 . 391 . HE1 1 1
406 1 2 1 1 36 ASN HB2 . 399 . HB2 1 1
407 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
407 1 2 1 1 36 ASN HB2 . 399 . HB2 1 1
408 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
408 1 2 1 1 28 LYS HG3 . 391 . HG1 1 1
409 1 1 1 1 28 LYS HA . 391 . HA 1 1
409 1 2 1 1 28 LYS HG3 . 391 . HG1 1 1
410 1 1 1 1 28 LYS HE3 . 391 . HE1 1 1
410 1 2 1 1 28 LYS HG3 . 391 . HG1 1 1
411 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
411 1 2 1 1 28 LYS HG3 . 391 . HG1 1 1
412 1 1 1 1 28 LYS HG3 . 391 . HG1 1 1
412 1 2 1 1 29 LYS HB2 . 392 . HB2 1 1
413 1 1 1 1 28 LYS HG3 . 391 . HG1 1 1
413 1 2 1 1 29 LYS HD2 . 392 . HD2 1 1
414 1 1 1 1 28 LYS HG3 . 391 . HG1 1 1
414 1 2 1 1 38 ILE MG . 401 . HG2# 1 1
415 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
415 1 2 1 1 28 LYS HG2 . 391 . HG2 1 1
416 1 1 1 1 28 LYS HA . 391 . HA 1 1
416 1 2 1 1 28 LYS HG2 . 391 . HG2 1 1
417 1 1 1 1 28 LYS HG2 . 391 . HG2 1 1
417 1 2 1 1 38 ILE MG . 401 . HG2# 1 1
418 1 1 1 1 26 THR MG . 389 . HG2# 1 1
418 1 2 1 1 28 LYS H . 391 . HN 1 1
419 1 1 1 1 27 VAL HA . 390 . HA 1 1
419 1 2 1 1 28 LYS H . 391 . HN 1 1
420 1 1 1 1 27 VAL HB . 390 . HB 1 1
420 1 2 1 1 28 LYS H . 391 . HN 1 1
421 1 1 1 1 27 VAL MG1 . 390 . HG1# 1 1
421 1 2 1 1 28 LYS H . 391 . HN 1 1
422 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
422 1 2 1 1 28 LYS H . 391 . HN 1 1
423 1 1 1 1 28 LYS H . 391 . HN 1 1
423 1 2 1 1 28 LYS HE3 . 391 . HE1 1 1
424 1 1 1 1 28 LYS H . 391 . HN 1 1
424 1 2 1 1 28 LYS HE2 . 391 . HE2 1 1
425 1 1 1 1 28 LYS H . 391 . HN 1 1
425 1 2 1 1 28 LYS HG3 . 391 . HG1 1 1
426 1 1 1 1 28 LYS H . 391 . HN 1 1
426 1 2 1 1 29 LYS HE2 . 392 . HE2 1 1
427 1 1 1 1 28 LYS H . 391 . HN 1 1
427 1 2 1 1 37 SER HA . 400 . HA 1 1
428 1 1 1 1 28 LYS H . 391 . HN 1 1
428 1 2 1 1 37 SER HB3 . 400 . HB1 1 1
429 1 1 1 1 28 LYS H . 391 . HN 1 1
429 1 2 1 1 37 SER HB2 . 400 . HB2 1 1
430 1 1 1 1 28 LYS H . 391 . HN 1 1
430 1 2 1 1 38 ILE HA . 401 . HA 1 1
431 1 1 1 1 28 LYS H . 391 . HN 1 1
431 1 2 1 1 39 VAL HA . 402 . HA 1 1
432 1 1 1 1 26 THR MG . 389 . HG2# 1 1
432 1 2 1 1 29 LYS HA . 392 . HA 1 1
433 1 1 1 1 29 LYS HA . 392 . HA 1 1
433 1 2 1 1 29 LYS HG3 . 392 . HG1 1 1
434 1 1 1 1 29 LYS HA . 392 . HA 1 1
434 1 2 1 1 29 LYS HG2 . 392 . HG2 1 1
435 1 1 1 1 29 LYS HA . 392 . HA 1 1
435 1 2 1 1 36 ASN HA . 399 . HA 1 1
436 1 1 1 1 26 THR MG . 389 . HG2# 1 1
436 1 2 1 1 29 LYS HB3 . 392 . HB1 1 1
437 1 1 1 1 29 LYS HB3 . 392 . HB1 1 1
437 1 2 1 1 29 LYS HE3 . 392 . HE1 1 1
438 1 1 1 1 29 LYS HB3 . 392 . HB1 1 1
438 1 2 1 1 29 LYS HE2 . 392 . HE2 1 1
439 1 1 1 1 29 LYS HB3 . 392 . HB1 1 1
439 1 2 1 1 37 SER HA . 400 . HA 1 1
440 1 1 1 1 28 LYS HB2 . 391 . HB2 1 1
440 1 2 1 1 29 LYS HB2 . 392 . HB2 1 1
441 1 1 1 1 29 LYS H . 392 . HN 1 1
441 1 2 1 1 29 LYS HD3 . 392 . HD1 1 1
442 1 1 1 1 29 LYS H . 392 . HN 1 1
442 1 2 1 1 29 LYS HE3 . 392 . HE1 1 1
443 1 1 1 1 29 LYS H . 392 . HN 1 1
443 1 2 1 1 29 LYS HG3 . 392 . HG1 1 1
444 1 1 1 1 29 LYS H . 392 . HN 1 1
444 1 2 1 1 37 SER HA . 400 . HA 1 1
445 1 1 1 1 28 LYS HE3 . 391 . HE1 1 1
445 1 2 1 1 31 THR MG . 394 . HG21 1 1
446 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
446 1 2 1 1 31 THR MG . 394 . HG21 1 1
447 1 1 1 1 29 LYS HB2 . 392 . HB2 1 1
447 1 2 1 1 31 THR MG . 394 . HG21 1 1
448 1 1 1 1 29 LYS HD3 . 392 . HD1 1 1
448 1 2 1 1 31 THR MG . 394 . HG21 1 1
449 1 1 1 1 29 LYS HD2 . 392 . HD2 1 1
449 1 2 1 1 31 THR MG . 394 . HG21 1 1
450 1 1 1 1 29 LYS HA . 392 . HA 1 1
450 1 2 1 1 31 THR H . 394 . HN 1 1
451 1 1 1 1 31 THR H . 394 . HN 1 1
451 1 2 1 1 31 THR MG . 394 . HG2# 1 1
452 1 1 1 1 31 THR H . 394 . HN 1 1
452 1 2 1 1 33 VAL MG1 . 396 . HG1# 1 1
453 1 1 1 1 31 THR H . 394 . HN 1 1
453 1 2 1 1 33 VAL MG2 . 396 . HG2# 1 1
454 1 1 1 1 31 THR H . 394 . HN 1 1
454 1 2 1 1 34 ASP H . 397 . HN 1 1
455 1 1 1 1 31 THR H . 394 . HN 1 1
455 1 2 1 1 36 ASN H . 399 . HN 1 1
456 1 1 1 1 32 ALA MB . 395 . HB# 1 1
456 1 2 1 1 33 VAL MG2 . 396 . HG2# 1 1
457 1 1 1 1 32 ALA H . 395 . HN 1 1
457 1 2 1 1 32 ALA MB . 395 . HB# 1 1
458 1 1 1 1 31 THR HA . 394 . HA 1 1
458 1 2 1 1 33 VAL MG1 . 396 . HG1# 1 1
459 1 1 1 1 32 ALA MB . 395 . HB# 1 1
459 1 2 1 1 33 VAL MG1 . 396 . HG1# 1 1
460 1 1 1 1 33 VAL HA . 396 . HA 1 1
460 1 2 1 1 33 VAL MG1 . 396 . HG1# 1 1
461 1 1 1 1 33 VAL MG1 . 396 . HG1# 1 1
461 1 2 1 1 34 ASP HA . 397 . HA 1 1
462 1 1 1 1 33 VAL MG1 . 396 . HG1# 1 1
462 1 2 1 1 34 ASP HB2 . 397 . HB2 1 1
463 1 1 1 1 31 THR HA . 394 . HA 1 1
463 1 2 1 1 33 VAL MG2 . 396 . HG21 1 1
464 1 1 1 1 33 VAL MG2 . 396 . HG21 1 1
464 1 2 1 1 34 ASP HB2 . 397 . HB2 1 1
465 1 1 1 1 33 VAL HA . 396 . HA 1 1
465 1 2 1 1 33 VAL MG2 . 396 . HG2# 1 1
466 1 1 1 1 33 VAL H . 396 . HN 1 1
466 1 2 1 1 33 VAL MG2 . 396 . HG2# 1 1
467 1 1 1 1 33 VAL MG2 . 396 . HG2# 1 1
467 1 2 1 1 34 ASP HA . 397 . HA 1 1
468 1 1 1 1 31 THR HB . 394 . HB 1 1
468 1 2 1 1 33 VAL H . 396 . HN 1 1
469 1 1 1 1 32 ALA HA . 395 . HA 1 1
469 1 2 1 1 33 VAL H . 396 . HN 1 1
470 1 1 1 1 32 ALA MB . 395 . HB# 1 1
470 1 2 1 1 33 VAL H . 396 . HN 1 1
471 1 1 1 1 32 ALA H . 395 . HN 1 1
471 1 2 1 1 33 VAL H . 396 . HN 1 1
472 1 1 1 1 33 VAL H . 396 . HN 1 1
472 1 2 1 1 33 VAL HB . 396 . HB 1 1
473 1 1 1 1 33 VAL H . 396 . HN 1 1
473 1 2 1 1 33 VAL MG1 . 396 . HG1# 1 1
474 1 1 1 1 33 VAL H . 396 . HN 1 1
474 1 2 1 1 34 ASP HA . 397 . HA 1 1
475 1 1 1 1 33 VAL H . 396 . HN 1 1
475 1 2 1 1 34 ASP HB2 . 397 . HB2 1 1
476 1 1 1 1 28 LYS HE3 . 391 . HE1 1 1
476 1 2 1 1 34 ASP HB3 . 397 . HB1 1 1
477 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
477 1 2 1 1 34 ASP HB3 . 397 . HB1 1 1
478 1 1 1 1 33 VAL MG2 . 396 . HG2# 1 1
478 1 2 1 1 34 ASP HB3 . 397 . HB1 1 1
479 1 1 1 1 28 LYS HE3 . 391 . HE1 1 1
479 1 2 1 1 34 ASP HB2 . 397 . HB2 1 1
480 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
480 1 2 1 1 34 ASP HB2 . 397 . HB2 1 1
481 1 1 1 1 31 THR HB . 394 . HB 1 1
481 1 2 1 1 34 ASP H . 397 . HN 1 1
482 1 1 1 1 31 THR MG . 394 . HG2# 1 1
482 1 2 1 1 34 ASP H . 397 . HN 1 1
483 1 1 1 1 32 ALA HA . 395 . HA 1 1
483 1 2 1 1 34 ASP H . 397 . HN 1 1
484 1 1 1 1 32 ALA H . 395 . HN 1 1
484 1 2 1 1 34 ASP H . 397 . HN 1 1
485 1 1 1 1 33 VAL HA . 396 . HA 1 1
485 1 2 1 1 34 ASP H . 397 . HN 1 1
486 1 1 1 1 33 VAL HB . 396 . HB 1 1
486 1 2 1 1 34 ASP H . 397 . HN 1 1
487 1 1 1 1 33 VAL MG2 . 396 . HG2# 1 1
487 1 2 1 1 34 ASP H . 397 . HN 1 1
488 1 1 1 1 36 ASN HB3 . 399 . HB1 1 1
488 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
489 1 1 1 1 36 ASN HB3 . 399 . HB1 1 1
489 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
490 1 1 1 1 36 ASN HB2 . 399 . HB2 1 1
490 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
491 1 1 1 1 36 ASN HB2 . 399 . HB2 1 1
491 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
492 1 1 1 1 28 LYS HB2 . 391 . HB2 1 1
492 1 2 1 1 36 ASN H . 399 . HN 1 1
493 1 1 1 1 28 LYS HE3 . 391 . HE1 1 1
493 1 2 1 1 36 ASN H . 399 . HN 1 1
494 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
494 1 2 1 1 36 ASN H . 399 . HN 1 1
495 1 1 1 1 28 LYS HG3 . 391 . HG1 1 1
495 1 2 1 1 36 ASN H . 399 . HN 1 1
496 1 1 1 1 34 ASP HA . 397 . HA 1 1
496 1 2 1 1 36 ASN H . 399 . HN 1 1
497 1 1 1 1 28 LYS HA . 391 . HA 1 1
497 1 2 1 1 37 SER HA . 400 . HA 1 1
498 1 1 1 1 29 LYS HA . 392 . HA 1 1
498 1 2 1 1 37 SER HA . 400 . HA 1 1
499 1 1 1 1 37 SER HA . 400 . HA 1 1
499 1 2 1 1 38 ILE HA . 401 . HA 1 1
500 1 1 1 1 26 THR MG . 389 . HG2# 1 1
500 1 2 1 1 37 SER HB3 . 400 . HB1 1 1
501 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
501 1 2 1 1 57 ILE HA . 420 . HA 1 1
502 1 1 1 1 26 THR MG . 389 . HG2# 1 1
502 1 2 1 1 37 SER HB2 . 400 . HB2 1 1
503 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
503 1 2 1 1 57 ILE HA . 420 . HA 1 1
504 1 1 1 1 28 LYS HB2 . 391 . HB2 1 1
504 1 2 1 1 37 SER H . 400 . HN 1 1
505 1 1 1 1 36 ASN HB3 . 399 . HB1 1 1
505 1 2 1 1 37 SER H . 400 . HN 1 1
506 1 1 1 1 36 ASN HB2 . 399 . HB2 1 1
506 1 2 1 1 37 SER H . 400 . HN 1 1
507 1 1 1 1 36 ASN H . 399 . HN 1 1
507 1 2 1 1 37 SER H . 400 . HN 1 1
508 1 1 1 1 37 SER H . 400 . HN 1 1
508 1 2 1 1 37 SER HB3 . 400 . HB1 1 1
509 1 1 1 1 37 SER H . 400 . HN 1 1
509 1 2 1 1 38 ILE H . 401 . HN 1 1
510 1 1 1 1 37 SER H . 400 . HN 1 1
510 1 2 1 1 39 VAL MG2 . 402 . HG2# 1 1
511 1 1 1 1 37 SER H . 400 . HN 1 1
511 1 2 1 1 53 VAL HA . 416 . HA 1 1
512 1 1 1 1 37 SER H . 400 . HN 1 1
512 1 2 1 1 53 VAL HB . 416 . HB 1 1
513 1 1 1 1 37 SER H . 400 . HN 1 1
513 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
514 1 1 1 1 37 SER H . 400 . HN 1 1
514 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
515 1 1 1 1 37 SER H . 400 . HN 1 1
515 1 2 1 1 54 GLY HA2 . 417 . HA2 1 1
516 1 1 1 1 37 SER H . 400 . HN 1 1
516 1 2 1 1 55 ARG HA . 418 . HA 1 1
517 1 1 1 1 37 SER H . 400 . HN 1 1
517 1 2 1 1 55 ARG HB3 . 418 . HB1 1 1
518 1 1 1 1 37 SER H . 400 . HN 1 1
518 1 2 1 1 55 ARG HB2 . 418 . HB2 1 1
519 1 1 1 1 37 SER H . 400 . HN 1 1
519 1 2 1 1 60 ALA MB . 423 . HB# 1 1
520 1 1 1 1 38 ILE HA . 401 . HA 1 1
520 1 2 1 1 38 ILE HG13 . 401 . HG11 1 1
521 1 1 1 1 38 ILE HA . 401 . HA 1 1
521 1 2 1 1 38 ILE MG . 401 . HG2# 1 1
522 1 1 1 1 38 ILE HA . 401 . HA 1 1
522 1 2 1 1 39 VAL HB . 402 . HB 1 1
523 1 1 1 1 38 ILE HA . 401 . HA 1 1
523 1 2 1 1 53 VAL MG2 . 416 . HG21 1 1
524 1 1 1 1 27 VAL MG2 . 390 . HG21 1 1
524 1 2 1 1 38 ILE HB . 401 . HB 1 1
525 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
525 1 2 1 1 38 ILE HG13 . 401 . HG11 1 1
526 1 1 1 1 38 ILE HG13 . 401 . HG11 1 1
526 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
527 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
527 1 2 1 1 53 VAL HA . 416 . HA 1 1
528 1 1 1 1 27 VAL HA . 390 . HA 1 1
528 1 2 1 1 38 ILE H . 401 . HN 1 1
529 1 1 1 1 27 VAL HB . 390 . HB 1 1
529 1 2 1 1 38 ILE H . 401 . HN 1 1
530 1 1 1 1 27 VAL H . 390 . HN 1 1
530 1 2 1 1 38 ILE H . 401 . HN 1 1
531 1 1 1 1 28 LYS HB3 . 391 . HB1 1 1
531 1 2 1 1 38 ILE H . 401 . HN 1 1
532 1 1 1 1 28 LYS HE2 . 391 . HE2 1 1
532 1 2 1 1 38 ILE H . 401 . HN 1 1
533 1 1 1 1 28 LYS H . 391 . HN 1 1
533 1 2 1 1 38 ILE H . 401 . HN 1 1
534 1 1 1 1 29 LYS H . 392 . HN 1 1
534 1 2 1 1 38 ILE H . 401 . HN 1 1
535 1 1 1 1 37 SER HA . 400 . HA 1 1
535 1 2 1 1 38 ILE H . 401 . HN 1 1
536 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
536 1 2 1 1 38 ILE H . 401 . HN 1 1
537 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
537 1 2 1 1 38 ILE H . 401 . HN 1 1
538 1 1 1 1 38 ILE H . 401 . HN 1 1
538 1 2 1 1 38 ILE HB . 401 . HB 1 1
539 1 1 1 1 38 ILE H . 401 . HN 1 1
539 1 2 1 1 38 ILE HG13 . 401 . HG11 1 1
540 1 1 1 1 38 ILE H . 401 . HN 1 1
540 1 2 1 1 39 VAL HA . 402 . HA 1 1
541 1 1 1 1 38 ILE H . 401 . HN 1 1
541 1 2 1 1 53 VAL HA . 416 . HA 1 1
542 1 1 1 1 38 ILE H . 401 . HN 1 1
542 1 2 1 1 60 ALA MB . 423 . HB# 1 1
543 1 1 1 1 27 VAL MG1 . 390 . HG1# 1 1
543 1 2 1 1 39 VAL HA . 402 . HA 1 1
544 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
544 1 2 1 1 39 VAL HA . 402 . HA 1 1
545 1 1 1 1 39 VAL HA . 402 . HA 1 1
545 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
546 1 1 1 1 39 VAL HA . 402 . HA 1 1
546 1 2 1 1 39 VAL MG2 . 402 . HG2# 1 1
547 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
547 1 2 1 1 41 CYS HB3 . 404 . HB1 1 1
548 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
548 1 2 1 1 41 CYS HB2 . 404 . HB2 1 1
549 1 1 1 1 24 TYR HB3 . 387 . HB1 1 1
549 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
550 1 1 1 1 24 TYR QD . 387 . HD# 1 1
550 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
551 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
551 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
552 1 1 1 1 38 ILE HA . 401 . HA 1 1
552 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
553 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
553 1 2 1 1 39 VAL MG1 . 402 . HG1# 1 1
554 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
554 1 2 1 1 60 ALA MB . 423 . HB# 1 1
555 1 1 1 1 26 THR HB . 389 . HB 1 1
555 1 2 1 1 39 VAL MG2 . 402 . HG21 1 1
556 1 1 1 1 38 ILE HA . 401 . HA 1 1
556 1 2 1 1 39 VAL MG2 . 402 . HG21 1 1
557 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
557 1 2 1 1 39 VAL MG2 . 402 . HG2# 1 1
558 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
558 1 2 1 1 39 VAL MG2 . 402 . HG2# 1 1
559 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
559 1 2 1 1 57 ILE HA . 420 . HA 1 1
560 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
560 1 2 1 1 60 ALA MB . 423 . HB# 1 1
561 1 1 1 1 27 VAL H . 390 . HN 1 1
561 1 2 1 1 39 VAL H . 402 . HN 1 1
562 1 1 1 1 38 ILE HA . 401 . HA 1 1
562 1 2 1 1 39 VAL H . 402 . HN 1 1
563 1 1 1 1 38 ILE MG . 401 . HG21 1 1
563 1 2 1 1 39 VAL H . 402 . HN 1 1
564 1 1 1 1 38 ILE H . 401 . HN 1 1
564 1 2 1 1 39 VAL H . 402 . HN 1 1
565 1 1 1 1 39 VAL H . 402 . HN 1 1
565 1 2 1 1 39 VAL MG2 . 402 . HG2# 1 1
566 1 1 1 1 39 VAL H . 402 . HN 1 1
566 1 2 1 1 51 THR MG . 414 . HG2# 1 1
567 1 1 1 1 39 VAL H . 402 . HN 1 1
567 1 2 1 1 52 GLY HA2 . 415 . HA2 1 1
568 1 1 1 1 39 VAL H . 402 . HN 1 1
568 1 2 1 1 52 GLY H . 415 . HN 1 1
569 1 1 1 1 39 VAL H . 402 . HN 1 1
569 1 2 1 1 53 VAL HA . 416 . HA 1 1
570 1 1 1 1 39 VAL H . 402 . HN 1 1
570 1 2 1 1 53 VAL HB . 416 . HB 1 1
571 1 1 1 1 39 VAL H . 402 . HN 1 1
571 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
572 1 1 1 1 39 VAL H . 402 . HN 1 1
572 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
573 1 1 1 1 39 VAL H . 402 . HN 1 1
573 1 2 1 1 60 ALA HA . 423 . HA 1 1
574 1 1 1 1 39 VAL H . 402 . HN 1 1
574 1 2 1 1 60 ALA MB . 423 . HB# 1 1
575 1 1 1 1 39 VAL H . 402 . HN 1 1
575 1 2 1 1 61 GLY HA2 . 424 . HA2 1 1
576 1 1 1 1 39 VAL H . 402 . HN 1 1
576 1 2 1 1 64 ALA MB . 427 . HB# 1 1
577 1 1 1 1 40 GLU HA . 403 . HA 1 1
577 1 2 1 1 52 GLY HA3 . 415 . HA1 1 1
578 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
578 1 2 1 1 40 GLU HG3 . 403 . HG1 1 1
579 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
579 1 2 1 1 40 GLU HG3 . 403 . HG1 1 1
580 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
580 1 2 1 1 40 GLU HG2 . 403 . HG2 1 1
581 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
581 1 2 1 1 40 GLU HG2 . 403 . HG2 1 1
582 1 1 1 1 24 TYR HA . 387 . HA 1 1
582 1 2 1 1 40 GLU H . 403 . HN 1 1
583 1 1 1 1 27 VAL MG2 . 390 . HG2# 1 1
583 1 2 1 1 40 GLU H . 403 . HN 1 1
584 1 1 1 1 28 LYS H . 391 . HN 1 1
584 1 2 1 1 40 GLU H . 403 . HN 1 1
585 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
585 1 2 1 1 40 GLU H . 403 . HN 1 1
586 1 1 1 1 39 VAL HB . 402 . HB 1 1
586 1 2 1 1 40 GLU H . 403 . HN 1 1
587 1 1 1 1 40 GLU H . 403 . HN 1 1
587 1 2 1 1 40 GLU HG3 . 403 . HG1 1 1
588 1 1 1 1 40 GLU H . 403 . HN 1 1
588 1 2 1 1 40 GLU HG2 . 403 . HG2 1 1
589 1 1 1 1 40 GLU H . 403 . HN 1 1
589 1 2 1 1 41 CYS HA . 404 . HA 1 1
590 1 1 1 1 40 GLU H . 403 . HN 1 1
590 1 2 1 1 51 THR HA . 414 . HA 1 1
591 1 1 1 1 24 TYR QD . 387 . HD# 1 1
591 1 2 1 1 41 CYS HA . 404 . HA 1 1
592 1 1 1 1 24 TYR QE . 387 . HE# 1 1
592 1 2 1 1 41 CYS HA . 404 . HA 1 1
593 1 1 1 1 41 CYS HA . 404 . HA 1 1
593 1 2 1 1 51 THR HA . 414 . HA 1 1
594 1 1 1 1 24 TYR QE . 387 . HE# 1 1
594 1 2 1 1 41 CYS HB3 . 404 . HB1 1 1
595 1 1 1 1 41 CYS HB3 . 404 . HB1 1 1
595 1 2 1 1 64 ALA MB . 427 . HB# 1 1
596 1 1 1 1 24 TYR QE . 387 . HE# 1 1
596 1 2 1 1 41 CYS HB2 . 404 . HB2 1 1
597 1 1 1 1 41 CYS HB2 . 404 . HB2 1 1
597 1 2 1 1 64 ALA MB . 427 . HB# 1 1
598 1 1 1 1 24 TYR QD . 387 . HD# 1 1
598 1 2 1 1 41 CYS H . 404 . HN 1 1
599 1 1 1 1 25 VAL H . 388 . HN 1 1
599 1 2 1 1 41 CYS H . 404 . HN 1 1
600 1 1 1 1 40 GLU HB3 . 403 . HB1 1 1
600 1 2 1 1 41 CYS H . 404 . HN 1 1
601 1 1 1 1 40 GLU HB2 . 403 . HB2 1 1
601 1 2 1 1 41 CYS H . 404 . HN 1 1
602 1 1 1 1 40 GLU HG2 . 403 . HG2 1 1
602 1 2 1 1 41 CYS H . 404 . HN 1 1
603 1 1 1 1 40 GLU H . 403 . HN 1 1
603 1 2 1 1 41 CYS H . 404 . HN 1 1
604 1 1 1 1 41 CYS H . 404 . HN 1 1
604 1 2 1 1 41 CYS HB3 . 404 . HB1 1 1
605 1 1 1 1 41 CYS H . 404 . HN 1 1
605 1 2 1 1 48 VAL MG1 . 411 . HG1# 1 1
606 1 1 1 1 41 CYS H . 404 . HN 1 1
606 1 2 1 1 49 LEU H . 412 . HN 1 1
607 1 1 1 1 41 CYS H . 404 . HN 1 1
607 1 2 1 1 50 GLY HA3 . 413 . HA1 1 1
608 1 1 1 1 41 CYS H . 404 . HN 1 1
608 1 2 1 1 50 GLY HA2 . 413 . HA2 1 1
609 1 1 1 1 41 CYS H . 404 . HN 1 1
609 1 2 1 1 51 THR MG . 414 . HG2# 1 1
610 1 1 1 1 41 CYS H . 404 . HN 1 1
610 1 2 1 1 52 GLY H . 415 . HN 1 1
611 1 1 1 1 41 CYS H . 404 . HN 1 1
611 1 2 1 1 64 ALA MB . 427 . HB# 1 1
612 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
612 1 2 1 1 42 ARG HD3 . 405 . HD1 1 1
613 1 1 1 1 42 ARG HB3 . 405 . HB1 1 1
613 1 2 1 1 42 ARG HD3 . 405 . HD1 1 1
614 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
614 1 2 1 1 42 ARG HD2 . 405 . HD2 1 1
615 1 1 1 1 42 ARG HB3 . 405 . HB1 1 1
615 1 2 1 1 42 ARG HD2 . 405 . HD2 1 1
616 1 1 1 1 22 LEU HA . 385 . HA 1 1
616 1 2 1 1 42 ARG H . 405 . HN 1 1
617 1 1 1 1 23 HIS HA . 386 . HA 1 1
617 1 2 1 1 42 ARG H . 405 . HN 1 1
618 1 1 1 1 23 HIS HD1 . 386 . HD1 1 1
618 1 2 1 1 42 ARG H . 405 . HN 1 1
619 1 1 1 1 23 HIS H . 386 . HN 1 1
619 1 2 1 1 42 ARG H . 405 . HN 1 1
620 1 1 1 1 24 TYR HA . 387 . HA 1 1
620 1 2 1 1 42 ARG H . 405 . HN 1 1
621 1 1 1 1 24 TYR QD . 387 . HD# 1 1
621 1 2 1 1 42 ARG H . 405 . HN 1 1
622 1 1 1 1 25 VAL MG1 . 388 . HG1# 1 1
622 1 2 1 1 42 ARG H . 405 . HN 1 1
623 1 1 1 1 25 VAL H . 388 . HN 1 1
623 1 2 1 1 42 ARG H . 405 . HN 1 1
624 1 1 1 1 40 GLU HB3 . 403 . HB1 1 1
624 1 2 1 1 42 ARG H . 405 . HN 1 1
625 1 1 1 1 40 GLU HB2 . 403 . HB2 1 1
625 1 2 1 1 42 ARG H . 405 . HN 1 1
626 1 1 1 1 41 CYS HA . 404 . HA 1 1
626 1 2 1 1 42 ARG H . 405 . HN 1 1
627 1 1 1 1 41 CYS HB3 . 404 . HB1 1 1
627 1 2 1 1 42 ARG H . 405 . HN 1 1
628 1 1 1 1 41 CYS HB2 . 404 . HB2 1 1
628 1 2 1 1 42 ARG H . 405 . HN 1 1
629 1 1 1 1 42 ARG H . 405 . HN 1 1
629 1 2 1 1 42 ARG HB2 . 405 . HB2 1 1
630 1 1 1 1 42 ARG H . 405 . HN 1 1
630 1 2 1 1 42 ARG HD3 . 405 . HD1 1 1
631 1 1 1 1 42 ARG H . 405 . HN 1 1
631 1 2 1 1 42 ARG HD2 . 405 . HD2 1 1
632 1 1 1 1 42 ARG H . 405 . HN 1 1
632 1 2 1 1 50 GLY H . 413 . HN 1 1
633 1 1 1 1 43 VAL HA . 406 . HA 1 1
633 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
634 1 1 1 1 20 LEU HB3 . 383 . HB1 1 1
634 1 2 1 1 43 VAL HB . 406 . HB 1 1
635 1 1 1 1 20 LEU MD1 . 383 . HD1# 1 1
635 1 2 1 1 43 VAL HB . 406 . HB 1 1
636 1 1 1 1 21 ARG HB2 . 384 . HB2 1 1
636 1 2 1 1 43 VAL HB . 406 . HB 1 1
637 1 1 1 1 20 LEU HB3 . 383 . HB1 1 1
637 1 2 1 1 43 VAL MG1 . 406 . HG11 1 1
638 1 1 1 1 20 LEU MD1 . 383 . HD11 1 1
638 1 2 1 1 43 VAL MG1 . 406 . HG11 1 1
639 1 1 1 1 20 LEU MD2 . 383 . HD21 1 1
639 1 2 1 1 43 VAL MG1 . 406 . HG11 1 1
640 1 1 1 1 21 ARG HB2 . 384 . HB2 1 1
640 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
641 1 1 1 1 22 LEU MD1 . 385 . HD1# 1 1
641 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
642 1 1 1 1 43 VAL MG1 . 406 . HG1# 1 1
642 1 2 1 1 68 ALA MB . 431 . HB# 1 1
643 1 1 1 1 20 LEU MD2 . 383 . HD2# 1 1
643 1 2 1 1 43 VAL MG2 . 406 . HG2# 1 1
644 1 1 1 1 22 LEU HA . 385 . HA 1 1
644 1 2 1 1 43 VAL MG2 . 406 . HG21 1 1
645 1 1 1 1 22 LEU HB3 . 385 . HB1 1 1
645 1 2 1 1 43 VAL MG2 . 406 . HG21 1 1
646 1 1 1 1 41 CYS HB3 . 404 . HB1 1 1
646 1 2 1 1 43 VAL MG2 . 406 . HG21 1 1
647 1 1 1 1 41 CYS HB2 . 404 . HB2 1 1
647 1 2 1 1 43 VAL MG2 . 406 . HG21 1 1
648 1 1 1 1 42 ARG HB3 . 405 . HB1 1 1
648 1 2 1 1 43 VAL MG2 . 406 . HG2# 1 1
649 1 1 1 1 42 ARG HB2 . 405 . HB2 1 1
649 1 2 1 1 43 VAL MG2 . 406 . HG2# 1 1
650 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
650 1 2 1 1 47 THR HA . 410 . HA 1 1
651 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
651 1 2 1 1 47 THR HB . 410 . HB 1 1
652 1 1 1 1 22 LEU MD1 . 385 . HD1# 1 1
652 1 2 1 1 43 VAL MG2 . 406 . HG2# 1 1
653 1 1 1 1 43 VAL HA . 406 . HA 1 1
653 1 2 1 1 43 VAL MG2 . 406 . HG2# 1 1
654 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
654 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
655 1 1 1 1 42 ARG HA . 405 . HA 1 1
655 1 2 1 1 43 VAL H . 406 . HN 1 1
656 1 1 1 1 42 ARG HB3 . 405 . HB1 1 1
656 1 2 1 1 43 VAL H . 406 . HN 1 1
657 1 1 1 1 42 ARG H . 405 . HN 1 1
657 1 2 1 1 43 VAL H . 406 . HN 1 1
658 1 1 1 1 43 VAL H . 406 . HN 1 1
658 1 2 1 1 43 VAL MG1 . 406 . HG1# 1 1
659 1 1 1 1 43 VAL H . 406 . HN 1 1
659 1 2 1 1 43 VAL MG2 . 406 . HG2# 1 1
660 1 1 1 1 43 VAL H . 406 . HN 1 1
660 1 2 1 1 44 GLY H . 407 . HN 1 1
661 1 1 1 1 43 VAL H . 406 . HN 1 1
661 1 2 1 1 47 THR HB . 410 . HB 1 1
662 1 1 1 1 43 VAL H . 406 . HN 1 1
662 1 2 1 1 47 THR H . 410 . HN 1 1
663 1 1 1 1 43 VAL H . 406 . HN 1 1
663 1 2 1 1 48 VAL HA . 411 . HA 1 1
664 1 1 1 1 43 VAL H . 406 . HN 1 1
664 1 2 1 1 48 VAL H . 411 . HN 1 1
665 1 1 1 1 43 VAL H . 406 . HN 1 1
665 1 2 1 1 49 LEU H . 412 . HN 1 1
666 1 1 1 1 20 LEU HB3 . 383 . HB1 1 1
666 1 2 1 1 44 GLY H . 407 . HN 1 1
667 1 1 1 1 21 ARG HB3 . 384 . HB1 1 1
667 1 2 1 1 44 GLY H . 407 . HN 1 1
668 1 1 1 1 21 ARG HB2 . 384 . HB2 1 1
668 1 2 1 1 44 GLY H . 407 . HN 1 1
669 1 1 1 1 21 ARG HD3 . 384 . HD1 1 1
669 1 2 1 1 44 GLY H . 407 . HN 1 1
670 1 1 1 1 21 ARG HD2 . 384 . HD2 1 1
670 1 2 1 1 44 GLY H . 407 . HN 1 1
671 1 1 1 1 43 VAL HA . 406 . HA 1 1
671 1 2 1 1 44 GLY H . 407 . HN 1 1
672 1 1 1 1 43 VAL HB . 406 . HB 1 1
672 1 2 1 1 44 GLY H . 407 . HN 1 1
673 1 1 1 1 43 VAL MG1 . 406 . HG1# 1 1
673 1 2 1 1 44 GLY H . 407 . HN 1 1
674 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
674 1 2 1 1 44 GLY H . 407 . HN 1 1
675 1 1 1 1 44 GLY H . 407 . HN 1 1
675 1 2 1 1 45 ASP H . 408 . HN 1 1
676 1 1 1 1 44 GLY H . 407 . HN 1 1
676 1 2 1 1 46 GLY HA2 . 409 . HA2 1 1
677 1 1 1 1 44 GLY HA3 . 407 . HA1 1 1
677 1 2 1 1 45 ASP HA . 408 . HA 1 1
678 1 1 1 1 45 ASP HA . 408 . HA 1 1
678 1 2 1 1 47 THR HB . 410 . HB 1 1
679 1 1 1 1 43 VAL HB . 406 . HB 1 1
679 1 2 1 1 45 ASP H . 408 . HN 1 1
680 1 1 1 1 43 VAL MG1 . 406 . HG1# 1 1
680 1 2 1 1 45 ASP H . 408 . HN 1 1
681 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
681 1 2 1 1 45 ASP H . 408 . HN 1 1
682 1 1 1 1 44 GLY HA3 . 407 . HA1 1 1
682 1 2 1 1 45 ASP H . 408 . HN 1 1
683 1 1 1 1 44 GLY HA2 . 407 . HA2 1 1
683 1 2 1 1 45 ASP H . 408 . HN 1 1
684 1 1 1 1 45 ASP H . 408 . HN 1 1
684 1 2 1 1 45 ASP HB3 . 408 . HB1 1 1
685 1 1 1 1 45 ASP H . 408 . HN 1 1
685 1 2 1 1 45 ASP HB2 . 408 . HB2 1 1
686 1 1 1 1 45 ASP H . 408 . HN 1 1
686 1 2 1 1 46 GLY HA3 . 409 . HA1 1 1
687 1 1 1 1 45 ASP H . 408 . HN 1 1
687 1 2 1 1 46 GLY H . 409 . HN 1 1
688 1 1 1 1 45 ASP H . 408 . HN 1 1
688 1 2 1 1 47 THR H . 410 . HN 1 1
689 1 1 1 1 44 GLY HA2 . 407 . HA2 1 1
689 1 2 1 1 46 GLY HA3 . 409 . HA1 1 1
690 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
690 1 2 1 1 46 GLY H . 409 . HN 1 1
691 1 1 1 1 44 GLY HA3 . 407 . HA1 1 1
691 1 2 1 1 46 GLY H . 409 . HN 1 1
692 1 1 1 1 44 GLY HA2 . 407 . HA2 1 1
692 1 2 1 1 46 GLY H . 409 . HN 1 1
693 1 1 1 1 45 ASP HA . 408 . HA 1 1
693 1 2 1 1 46 GLY H . 409 . HN 1 1
694 1 1 1 1 45 ASP HB2 . 408 . HB2 1 1
694 1 2 1 1 46 GLY H . 409 . HN 1 1
695 1 1 1 1 46 GLY H . 409 . HN 1 1
695 1 2 1 1 47 THR HA . 410 . HA 1 1
696 1 1 1 1 46 GLY H . 409 . HN 1 1
696 1 2 1 1 47 THR H . 410 . HN 1 1
697 1 1 1 1 43 VAL MG1 . 406 . HG1# 1 1
697 1 2 1 1 47 THR MG . 410 . HG2# 1 1
698 1 1 1 1 42 ARG HA . 405 . HA 1 1
698 1 2 1 1 47 THR H . 410 . HN 1 1
699 1 1 1 1 42 ARG HB2 . 405 . HB2 1 1
699 1 2 1 1 47 THR H . 410 . HN 1 1
700 1 1 1 1 43 VAL MG2 . 406 . HG2# 1 1
700 1 2 1 1 47 THR H . 410 . HN 1 1
701 1 1 1 1 45 ASP HA . 408 . HA 1 1
701 1 2 1 1 47 THR H . 410 . HN 1 1
702 1 1 1 1 45 ASP HB2 . 408 . HB2 1 1
702 1 2 1 1 47 THR H . 410 . HN 1 1
703 1 1 1 1 46 GLY HA3 . 409 . HA1 1 1
703 1 2 1 1 47 THR H . 410 . HN 1 1
704 1 1 1 1 46 GLY HA2 . 409 . HA2 1 1
704 1 2 1 1 47 THR H . 410 . HN 1 1
705 1 1 1 1 47 THR H . 410 . HN 1 1
705 1 2 1 1 47 THR HB . 410 . HB 1 1
706 1 1 1 1 47 THR H . 410 . HN 1 1
706 1 2 1 1 47 THR MG . 410 . HG2# 1 1
707 1 1 1 1 47 THR H . 410 . HN 1 1
707 1 2 1 1 48 VAL H . 411 . HN 1 1
708 1 1 1 1 47 THR H . 410 . HN 1 1
708 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
709 1 1 1 1 48 VAL HA . 411 . HA 1 1
709 1 2 1 1 48 VAL MG1 . 411 . HG1# 1 1
710 1 1 1 1 40 GLU HA . 403 . HA 1 1
710 1 2 1 1 48 VAL MG1 . 411 . HG1# 1 1
711 1 1 1 1 48 VAL MG1 . 411 . HG1# 1 1
711 1 2 1 1 49 LEU HA . 412 . HA 1 1
712 1 1 1 1 48 VAL MG1 . 411 . HG1# 1 1
712 1 2 1 1 50 GLY HA3 . 413 . HA1 1 1
713 1 1 1 1 42 ARG HA . 405 . HA 1 1
713 1 2 1 1 48 VAL H . 411 . HN 1 1
714 1 1 1 1 47 THR HB . 410 . HB 1 1
714 1 2 1 1 48 VAL H . 411 . HN 1 1
715 1 1 1 1 47 THR MG . 410 . HG2# 1 1
715 1 2 1 1 48 VAL H . 411 . HN 1 1
716 1 1 1 1 48 VAL H . 411 . HN 1 1
716 1 2 1 1 48 VAL MG1 . 411 . HG1# 1 1
717 1 1 1 1 48 VAL H . 411 . HN 1 1
717 1 2 1 1 48 VAL MG2 . 411 . HG2# 1 1
718 1 1 1 1 48 VAL H . 411 . HN 1 1
718 1 2 1 1 49 LEU H . 412 . HN 1 1
719 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
719 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
720 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
720 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
721 1 1 1 1 41 CYS HA . 404 . HA 1 1
721 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
722 1 1 1 1 49 LEU HB3 . 412 . HB1 1 1
722 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
723 1 1 1 1 49 LEU HB2 . 412 . HB2 1 1
723 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
724 1 1 1 1 49 LEU MD2 . 412 . HD2# 1 1
724 1 2 1 1 68 ALA MB . 431 . HB# 1 1
725 1 1 1 1 49 LEU MD2 . 412 . HD2# 1 1
725 1 2 1 1 74 MET HB2 . 437 . HB2 1 1
726 1 1 1 1 49 LEU MD2 . 412 . HD2# 1 1
726 1 2 1 1 75 LEU HA . 438 . HA 1 1
727 1 1 1 1 49 LEU MD2 . 412 . HD2# 1 1
727 1 2 1 1 78 TYR QE . 441 . HE# 1 1
728 1 1 1 1 41 CYS HB3 . 404 . HB1 1 1
728 1 2 1 1 49 LEU H . 412 . HN 1 1
729 1 1 1 1 41 CYS HB2 . 404 . HB2 1 1
729 1 2 1 1 49 LEU H . 412 . HN 1 1
730 1 1 1 1 42 ARG HA . 405 . HA 1 1
730 1 2 1 1 49 LEU H . 412 . HN 1 1
731 1 1 1 1 47 THR MG . 410 . HG2# 1 1
731 1 2 1 1 49 LEU H . 412 . HN 1 1
732 1 1 1 1 48 VAL HA . 411 . HA 1 1
732 1 2 1 1 49 LEU H . 412 . HN 1 1
733 1 1 1 1 48 VAL HB . 411 . HB 1 1
733 1 2 1 1 49 LEU H . 412 . HN 1 1
734 1 1 1 1 48 VAL MG1 . 411 . HG1# 1 1
734 1 2 1 1 49 LEU H . 412 . HN 1 1
735 1 1 1 1 48 VAL MG2 . 411 . HG2# 1 1
735 1 2 1 1 49 LEU H . 412 . HN 1 1
736 1 1 1 1 49 LEU H . 412 . HN 1 1
736 1 2 1 1 49 LEU HB3 . 412 . HB1 1 1
737 1 1 1 1 49 LEU H . 412 . HN 1 1
737 1 2 1 1 49 LEU MD1 . 412 . HD1# 1 1
738 1 1 1 1 49 LEU H . 412 . HN 1 1
738 1 2 1 1 49 LEU MD2 . 412 . HD2# 1 1
739 1 1 1 1 49 LEU H . 412 . HN 1 1
739 1 2 1 1 50 GLY HA3 . 413 . HA1 1 1
740 1 1 1 1 49 LEU H . 412 . HN 1 1
740 1 2 1 1 68 ALA MB . 431 . HB1 1 1
741 1 1 1 1 48 VAL MG1 . 411 . HG1# 1 1
741 1 2 1 1 50 GLY HA2 . 413 . HA2 1 1
742 1 1 1 1 49 LEU MD1 . 412 . HD1# 1 1
742 1 2 1 1 50 GLY HA2 . 413 . HA2 1 1
743 1 1 1 1 50 GLY HA2 . 413 . HA2 1 1
743 1 2 1 1 68 ALA MB . 431 . HB# 1 1
744 1 1 1 1 41 CYS HB3 . 404 . HB1 1 1
744 1 2 1 1 50 GLY H . 413 . HN 1 1
745 1 1 1 1 41 CYS HB2 . 404 . HB2 1 1
745 1 2 1 1 50 GLY H . 413 . HN 1 1
746 1 1 1 1 41 CYS H . 404 . HN 1 1
746 1 2 1 1 50 GLY H . 413 . HN 1 1
747 1 1 1 1 42 ARG HA . 405 . HA 1 1
747 1 2 1 1 50 GLY H . 413 . HN 1 1
748 1 1 1 1 48 VAL HB . 411 . HB 1 1
748 1 2 1 1 50 GLY H . 413 . HN 1 1
749 1 1 1 1 48 VAL MG1 . 411 . HG1# 1 1
749 1 2 1 1 50 GLY H . 413 . HN 1 1
750 1 1 1 1 49 LEU HA . 412 . HA 1 1
750 1 2 1 1 50 GLY H . 413 . HN 1 1
751 1 1 1 1 49 LEU MD2 . 412 . HD2# 1 1
751 1 2 1 1 50 GLY H . 413 . HN 1 1
752 1 1 1 1 49 LEU H . 412 . HN 1 1
752 1 2 1 1 50 GLY H . 413 . HN 1 1
753 1 1 1 1 50 GLY H . 413 . HN 1 1
753 1 2 1 1 64 ALA MB . 427 . HB# 1 1
754 1 1 1 1 51 THR HA . 414 . HA 1 1
754 1 2 1 1 51 THR MG . 414 . HG2# 1 1
755 1 1 1 1 38 ILE MG . 401 . HG21 1 1
755 1 2 1 1 51 THR MG . 414 . HG21 1 1
756 1 1 1 1 51 THR MG . 414 . HG21 1 1
756 1 2 1 1 52 GLY HA3 . 415 . HA1 1 1
757 1 1 1 1 40 GLU HA . 403 . HA 1 1
757 1 2 1 1 51 THR H . 414 . HN 1 1
758 1 1 1 1 50 GLY HA3 . 413 . HA1 1 1
758 1 2 1 1 51 THR H . 414 . HN 1 1
759 1 1 1 1 50 GLY HA2 . 413 . HA2 1 1
759 1 2 1 1 51 THR H . 414 . HN 1 1
760 1 1 1 1 50 GLY H . 413 . HN 1 1
760 1 2 1 1 51 THR H . 414 . HN 1 1
761 1 1 1 1 51 THR H . 414 . HN 1 1
761 1 2 1 1 51 THR HB . 414 . HB 1 1
762 1 1 1 1 51 THR H . 414 . HN 1 1
762 1 2 1 1 51 THR MG . 414 . HG2# 1 1
763 1 1 1 1 51 THR H . 414 . HN 1 1
763 1 2 1 1 52 GLY HA3 . 415 . HA1 1 1
764 1 1 1 1 51 THR H . 414 . HN 1 1
764 1 2 1 1 64 ALA MB . 427 . HB# 1 1
765 1 1 1 1 51 THR H . 414 . HN 1 1
765 1 2 1 1 64 ALA H . 427 . HN 1 1
766 1 1 1 1 51 THR H . 414 . HN 1 1
766 1 2 1 1 65 ALA H . 428 . HN 1 1
767 1 1 1 1 51 THR H . 414 . HN 1 1
767 1 2 1 1 67 ASN HA . 430 . HA 1 1
768 1 1 1 1 51 THR H . 414 . HN 1 1
768 1 2 1 1 67 ASN HB3 . 430 . HB1 1 1
769 1 1 1 1 51 THR H . 414 . HN 1 1
769 1 2 1 1 67 ASN HB2 . 430 . HB2 1 1
770 1 1 1 1 51 THR H . 414 . HN 1 1
770 1 2 1 1 68 ALA MB . 431 . HB# 1 1
771 1 1 1 1 51 THR H . 414 . HN 1 1
771 1 2 1 1 68 ALA H . 431 . HN 1 1
772 1 1 1 1 52 GLY HA3 . 415 . HA1 1 1
772 1 2 1 1 53 VAL HB . 416 . HB 1 1
773 1 1 1 1 38 ILE MG . 401 . HG2# 1 1
773 1 2 1 1 52 GLY H . 415 . HN 1 1
774 1 1 1 1 39 VAL HB . 402 . HB 1 1
774 1 2 1 1 52 GLY H . 415 . HN 1 1
775 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
775 1 2 1 1 52 GLY H . 415 . HN 1 1
776 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
776 1 2 1 1 52 GLY H . 415 . HN 1 1
777 1 1 1 1 40 GLU HG3 . 403 . HG1 1 1
777 1 2 1 1 52 GLY H . 415 . HN 1 1
778 1 1 1 1 51 THR HA . 414 . HA 1 1
778 1 2 1 1 52 GLY H . 415 . HN 1 1
779 1 1 1 1 51 THR HB . 414 . HB 1 1
779 1 2 1 1 52 GLY H . 415 . HN 1 1
780 1 1 1 1 51 THR MG . 414 . HG2# 1 1
780 1 2 1 1 52 GLY H . 415 . HN 1 1
781 1 1 1 1 51 THR H . 414 . HN 1 1
781 1 2 1 1 52 GLY H . 415 . HN 1 1
782 1 1 1 1 52 GLY H . 415 . HN 1 1
782 1 2 1 1 53 VAL HA . 416 . HA 1 1
783 1 1 1 1 52 GLY H . 415 . HN 1 1
783 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
784 1 1 1 1 52 GLY H . 415 . HN 1 1
784 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
785 1 1 1 1 52 GLY H . 415 . HN 1 1
785 1 2 1 1 60 ALA MB . 423 . HB# 1 1
786 1 1 1 1 52 GLY H . 415 . HN 1 1
786 1 2 1 1 64 ALA HA . 427 . HA 1 1
787 1 1 1 1 52 GLY H . 415 . HN 1 1
787 1 2 1 1 64 ALA MB . 427 . HB1 1 1
788 1 1 1 1 38 ILE HA . 401 . HA 1 1
788 1 2 1 1 53 VAL HA . 416 . HA 1 1
789 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
789 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
790 1 1 1 1 53 VAL HA . 416 . HA 1 1
790 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
791 1 1 1 1 53 VAL H . 416 . HN 1 1
791 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
792 1 1 1 1 53 VAL HA . 416 . HA 1 1
792 1 2 1 1 53 VAL MG2 . 416 . HG2# 1 1
793 1 1 1 1 38 ILE HA . 401 . HA 1 1
793 1 2 1 1 53 VAL H . 416 . HN 1 1
794 1 1 1 1 52 GLY HA3 . 415 . HA1 1 1
794 1 2 1 1 53 VAL H . 416 . HN 1 1
795 1 1 1 1 52 GLY HA2 . 415 . HA2 1 1
795 1 2 1 1 53 VAL H . 416 . HN 1 1
796 1 1 1 1 52 GLY H . 415 . HN 1 1
796 1 2 1 1 53 VAL H . 416 . HN 1 1
797 1 1 1 1 53 VAL H . 416 . HN 1 1
797 1 2 1 1 53 VAL MG1 . 416 . HG1# 1 1
798 1 1 1 1 53 VAL H . 416 . HN 1 1
798 1 2 1 1 54 GLY HA3 . 417 . HA1 1 1
799 1 1 1 1 53 VAL H . 416 . HN 1 1
799 1 2 1 1 54 GLY HA2 . 417 . HA2 1 1
800 1 1 1 1 53 VAL H . 416 . HN 1 1
800 1 2 1 1 60 ALA HA . 423 . HA 1 1
801 1 1 1 1 53 VAL H . 416 . HN 1 1
801 1 2 1 1 60 ALA MB . 423 . HB# 1 1
802 1 1 1 1 53 VAL H . 416 . HN 1 1
802 1 2 1 1 63 ARG HD3 . 426 . HD1 1 1
803 1 1 1 1 53 VAL H . 416 . HN 1 1
803 1 2 1 1 63 ARG HD2 . 426 . HD2 1 1
804 1 1 1 1 53 VAL H . 416 . HN 1 1
804 1 2 1 1 64 ALA MB . 427 . HB# 1 1
805 1 1 1 1 53 VAL H . 416 . HN 1 1
805 1 2 1 1 64 ALA H . 427 . HN 1 1
806 1 1 1 1 54 GLY HA3 . 417 . HA1 1 1
806 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
807 1 1 1 1 37 SER HA . 400 . HA 1 1
807 1 2 1 1 54 GLY H . 417 . HN 1 1
808 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
808 1 2 1 1 54 GLY H . 417 . HN 1 1
809 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
809 1 2 1 1 54 GLY H . 417 . HN 1 1
810 1 1 1 1 37 SER H . 400 . HN 1 1
810 1 2 1 1 54 GLY H . 417 . HN 1 1
811 1 1 1 1 38 ILE HA . 401 . HA 1 1
811 1 2 1 1 54 GLY H . 417 . HN 1 1
812 1 1 1 1 39 VAL HB . 402 . HB 1 1
812 1 2 1 1 54 GLY H . 417 . HN 1 1
813 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
813 1 2 1 1 54 GLY H . 417 . HN 1 1
814 1 1 1 1 39 VAL H . 402 . HN 1 1
814 1 2 1 1 54 GLY H . 417 . HN 1 1
815 1 1 1 1 53 VAL HA . 416 . HA 1 1
815 1 2 1 1 54 GLY H . 417 . HN 1 1
816 1 1 1 1 53 VAL HB . 416 . HB 1 1
816 1 2 1 1 54 GLY H . 417 . HN 1 1
817 1 1 1 1 53 VAL MG1 . 416 . HG1# 1 1
817 1 2 1 1 54 GLY H . 417 . HN 1 1
818 1 1 1 1 53 VAL MG2 . 416 . HG2# 1 1
818 1 2 1 1 54 GLY H . 417 . HN 1 1
819 1 1 1 1 53 VAL H . 416 . HN 1 1
819 1 2 1 1 54 GLY H . 417 . HN 1 1
820 1 1 1 1 54 GLY H . 417 . HN 1 1
820 1 2 1 1 57 ILE HG13 . 420 . HG11 1 1
821 1 1 1 1 54 GLY H . 417 . HN 1 1
821 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
822 1 1 1 1 54 GLY H . 417 . HN 1 1
822 1 2 1 1 60 ALA HA . 423 . HA 1 1
823 1 1 1 1 54 GLY H . 417 . HN 1 1
823 1 2 1 1 60 ALA MB . 423 . HB1 1 1
824 1 1 1 1 54 GLY H . 417 . HN 1 1
824 1 2 1 1 61 GLY H . 424 . HN 1 1
825 1 1 1 1 55 ARG HA . 418 . HA 1 1
825 1 2 1 1 55 ARG HD3 . 418 . HD1 1 1
826 1 1 1 1 55 ARG HA . 418 . HA 1 1
826 1 2 1 1 55 ARG HD2 . 418 . HD2 1 1
827 1 1 1 1 55 ARG HB3 . 418 . HB1 1 1
827 1 2 1 1 55 ARG HD3 . 418 . HD1 1 1
828 1 1 1 1 55 ARG HB3 . 418 . HB1 1 1
828 1 2 1 1 55 ARG HD2 . 418 . HD2 1 1
829 1 1 1 1 55 ARG HB3 . 418 . HB1 1 1
829 1 2 1 1 56 ASN HB2 . 419 . HB2 1 1
830 1 1 1 1 55 ARG HB3 . 418 . HB1 1 1
830 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
831 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
831 1 2 1 1 55 ARG HB2 . 418 . HB2 1 1
832 1 1 1 1 55 ARG HB2 . 418 . HB2 1 1
832 1 2 1 1 56 ASN HB2 . 419 . HB2 1 1
833 1 1 1 1 55 ARG HB2 . 418 . HB2 1 1
833 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
834 1 1 1 1 55 ARG HD3 . 418 . HD1 1 1
834 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
835 1 1 1 1 55 ARG HD2 . 418 . HD2 1 1
835 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
836 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
836 1 2 1 1 55 ARG HG3 . 418 . HG1 1 1
837 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
837 1 2 1 1 55 ARG HG3 . 418 . HG1 1 1
838 1 1 1 1 55 ARG HA . 418 . HA 1 1
838 1 2 1 1 55 ARG HG3 . 418 . HG1 1 1
839 1 1 1 1 55 ARG HG3 . 418 . HG1 1 1
839 1 2 1 1 56 ASN HA . 419 . HA 1 1
840 1 1 1 1 55 ARG HG3 . 418 . HG1 1 1
840 1 2 1 1 56 ASN HB2 . 419 . HB2 1 1
841 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
841 1 2 1 1 55 ARG HG2 . 418 . HG2 1 1
842 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
842 1 2 1 1 55 ARG HG2 . 418 . HG2 1 1
843 1 1 1 1 54 GLY HA3 . 417 . HA1 1 1
843 1 2 1 1 55 ARG HG2 . 418 . HG2 1 1
844 1 1 1 1 55 ARG HA . 418 . HA 1 1
844 1 2 1 1 55 ARG HG2 . 418 . HG2 1 1
845 1 1 1 1 55 ARG HG2 . 418 . HG2 1 1
845 1 2 1 1 56 ASN HA . 419 . HA 1 1
846 1 1 1 1 55 ARG HG2 . 418 . HG2 1 1
846 1 2 1 1 56 ASN HB2 . 419 . HB2 1 1
847 1 1 1 1 54 GLY HA2 . 417 . HA2 1 1
847 1 2 1 1 55 ARG H . 418 . HN 1 1
848 1 1 1 1 55 ARG H . 418 . HN 1 1
848 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
849 1 1 1 1 56 ASN H . 419 . HN 1 1
849 1 2 1 1 56 ASN HB2 . 419 . HB2 1 1
850 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
850 1 2 1 1 56 ASN H . 419 . HN 1 1
851 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
851 1 2 1 1 56 ASN H . 419 . HN 1 1
852 1 1 1 1 54 GLY HA2 . 417 . HA2 1 1
852 1 2 1 1 56 ASN H . 419 . HN 1 1
853 1 1 1 1 54 GLY H . 417 . HN 1 1
853 1 2 1 1 56 ASN H . 419 . HN 1 1
854 1 1 1 1 55 ARG HA . 418 . HA 1 1
854 1 2 1 1 56 ASN H . 419 . HN 1 1
855 1 1 1 1 55 ARG HB3 . 418 . HB1 1 1
855 1 2 1 1 56 ASN H . 419 . HN 1 1
856 1 1 1 1 55 ARG HB2 . 418 . HB2 1 1
856 1 2 1 1 56 ASN H . 419 . HN 1 1
857 1 1 1 1 55 ARG HG3 . 418 . HG1 1 1
857 1 2 1 1 56 ASN H . 419 . HN 1 1
858 1 1 1 1 55 ARG HG2 . 418 . HG2 1 1
858 1 2 1 1 56 ASN H . 419 . HN 1 1
859 1 1 1 1 55 ARG H . 418 . HN 1 1
859 1 2 1 1 56 ASN H . 419 . HN 1 1
860 1 1 1 1 56 ASN H . 419 . HN 1 1
860 1 2 1 1 56 ASN HB3 . 419 . HB1 1 1
861 1 1 1 1 56 ASN H . 419 . HN 1 1
861 1 2 1 1 57 ILE HA . 420 . HA 1 1
862 1 1 1 1 56 ASN H . 419 . HN 1 1
862 1 2 1 1 59 ILE HB . 422 . HB 1 1
863 1 1 1 1 56 ASN H . 419 . HN 1 1
863 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
864 1 1 1 1 56 ASN H . 419 . HN 1 1
864 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
865 1 1 1 1 56 ASN H . 419 . HN 1 1
865 1 2 1 1 59 ILE H . 422 . HN 1 1
866 1 1 1 1 56 ASN H . 419 . HN 1 1
866 1 2 1 1 60 ALA HA . 423 . HA 1 1
867 1 1 1 1 56 ASN H . 419 . HN 1 1
867 1 2 1 1 60 ALA MB . 423 . HB# 1 1
868 1 1 1 1 56 ASN H . 419 . HN 1 1
868 1 2 1 1 60 ALA H . 423 . HN 1 1
869 1 1 1 1 56 ASN HB3 . 419 . HB1 1 1
869 1 2 1 1 57 ILE HB . 420 . HB 1 1
870 1 1 1 1 57 ILE HA . 420 . HA 1 1
870 1 2 1 1 57 ILE HG13 . 420 . HG11 1 1
871 1 1 1 1 57 ILE HA . 420 . HA 1 1
871 1 2 1 1 57 ILE HG12 . 420 . HG12 1 1
872 1 1 1 1 39 VAL HB . 402 . HB 1 1
872 1 2 1 1 57 ILE MG . 420 . HG21 1 1
873 1 1 1 1 57 ILE MG . 420 . HG2# 1 1
873 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
874 1 1 1 1 57 ILE HA . 420 . HA 1 1
874 1 2 1 1 57 ILE MG . 420 . HG2# 1 1
875 1 1 1 1 57 ILE MD . 420 . HD1# 1 1
875 1 2 1 1 57 ILE MG . 420 . HG2# 1 1
876 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
876 1 2 1 1 57 ILE H . 420 . HN 1 1
877 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
877 1 2 1 1 57 ILE H . 420 . HN 1 1
878 1 1 1 1 37 SER H . 400 . HN 1 1
878 1 2 1 1 57 ILE H . 420 . HN 1 1
879 1 1 1 1 56 ASN HA . 419 . HA 1 1
879 1 2 1 1 57 ILE H . 420 . HN 1 1
880 1 1 1 1 56 ASN HB2 . 419 . HB2 1 1
880 1 2 1 1 57 ILE H . 420 . HN 1 1
881 1 1 1 1 56 ASN H . 419 . HN 1 1
881 1 2 1 1 57 ILE H . 420 . HN 1 1
882 1 1 1 1 57 ILE H . 420 . HN 1 1
882 1 2 1 1 57 ILE HB . 420 . HB 1 1
883 1 1 1 1 57 ILE H . 420 . HN 1 1
883 1 2 1 1 57 ILE MG . 420 . HG2# 1 1
884 1 1 1 1 57 ILE H . 420 . HN 1 1
884 1 2 1 1 58 LYS HA . 421 . HA 1 1
885 1 1 1 1 57 ILE H . 420 . HN 1 1
885 1 2 1 1 58 LYS H . 421 . HN 1 1
886 1 1 1 1 57 ILE H . 420 . HN 1 1
886 1 2 1 1 61 GLY H . 424 . HN 1 1
887 1 1 1 1 57 ILE MG . 420 . HG2# 1 1
887 1 2 1 1 58 LYS HA . 421 . HA 1 1
888 1 1 1 1 58 LYS HA . 421 . HA 1 1
888 1 2 1 1 58 LYS HD3 . 421 . HD1 1 1
889 1 1 1 1 58 LYS HA . 421 . HA 1 1
889 1 2 1 1 58 LYS HD2 . 421 . HD2 1 1
890 1 1 1 1 58 LYS HA . 421 . HA 1 1
890 1 2 1 1 59 ILE HG12 . 422 . HG12 1 1
891 1 1 1 1 58 LYS HA . 421 . HA 1 1
891 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
892 1 1 1 1 58 LYS HB3 . 421 . HB1 1 1
892 1 2 1 1 58 LYS HD3 . 421 . HD1 1 1
893 1 1 1 1 58 LYS HB2 . 421 . HB2 1 1
893 1 2 1 1 58 LYS HD3 . 421 . HD1 1 1
894 1 1 1 1 56 ASN HB3 . 419 . HB1 1 1
894 1 2 1 1 58 LYS HD3 . 421 . HD1 1 1
895 1 1 1 1 57 ILE MG . 420 . HG2# 1 1
895 1 2 1 1 58 LYS HD3 . 421 . HD1 1 1
896 1 1 1 1 58 LYS HD3 . 421 . HD1 1 1
896 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
897 1 1 1 1 58 LYS HD2 . 421 . HD2 1 1
897 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
898 1 1 1 1 57 ILE MG . 420 . HG2# 1 1
898 1 2 1 1 58 LYS HE3 . 421 . HE1 1 1
899 1 1 1 1 58 LYS HB3 . 421 . HB1 1 1
899 1 2 1 1 58 LYS HE3 . 421 . HE1 1 1
900 1 1 1 1 58 LYS HB2 . 421 . HB2 1 1
900 1 2 1 1 58 LYS HE3 . 421 . HE1 1 1
901 1 1 1 1 58 LYS HE3 . 421 . HE1 1 1
901 1 2 1 1 58 LYS HG2 . 421 . HG2 1 1
902 1 1 1 1 58 LYS HE3 . 421 . HE1 1 1
902 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
903 1 1 1 1 58 LYS HE3 . 421 . HE1 1 1
903 1 2 1 1 62 ILE HA . 425 . HA 1 1
904 1 1 1 1 57 ILE MG . 420 . HG2# 1 1
904 1 2 1 1 58 LYS HE2 . 421 . HE2 1 1
905 1 1 1 1 58 LYS HB3 . 421 . HB1 1 1
905 1 2 1 1 58 LYS HE2 . 421 . HE2 1 1
906 1 1 1 1 58 LYS HB2 . 421 . HB2 1 1
906 1 2 1 1 58 LYS HE2 . 421 . HE2 1 1
907 1 1 1 1 58 LYS HE2 . 421 . HE2 1 1
907 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
908 1 1 1 1 58 LYS HE2 . 421 . HE2 1 1
908 1 2 1 1 62 ILE HA . 425 . HA 1 1
909 1 1 1 1 58 LYS HA . 421 . HA 1 1
909 1 2 1 1 58 LYS HG3 . 421 . HG1 1 1
910 1 1 1 1 58 LYS HG2 . 421 . HG2 1 1
910 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
911 1 1 1 1 56 ASN HA . 419 . HA 1 1
911 1 2 1 1 58 LYS H . 421 . HN 1 1
912 1 1 1 1 56 ASN HB3 . 419 . HB1 1 1
912 1 2 1 1 58 LYS H . 421 . HN 1 1
913 1 1 1 1 56 ASN H . 419 . HN 1 1
913 1 2 1 1 58 LYS H . 421 . HN 1 1
914 1 1 1 1 57 ILE HA . 420 . HA 1 1
914 1 2 1 1 58 LYS H . 421 . HN 1 1
915 1 1 1 1 57 ILE MG . 420 . HG2# 1 1
915 1 2 1 1 58 LYS H . 421 . HN 1 1
916 1 1 1 1 58 LYS H . 421 . HN 1 1
916 1 2 1 1 58 LYS HB3 . 421 . HB1 1 1
917 1 1 1 1 58 LYS H . 421 . HN 1 1
917 1 2 1 1 58 LYS HD3 . 421 . HD1 1 1
918 1 1 1 1 58 LYS H . 421 . HN 1 1
918 1 2 1 1 58 LYS HG3 . 421 . HG1 1 1
919 1 1 1 1 58 LYS H . 421 . HN 1 1
919 1 2 1 1 58 LYS HG2 . 421 . HG2 1 1
920 1 1 1 1 58 LYS H . 421 . HN 1 1
920 1 2 1 1 59 ILE H . 422 . HN 1 1
921 1 1 1 1 59 ILE HA . 422 . HA 1 1
921 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
922 1 1 1 1 59 ILE HA . 422 . HA 1 1
922 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
923 1 1 1 1 59 ILE HA . 422 . HA 1 1
923 1 2 1 1 62 ILE HB . 425 . HB 1 1
924 1 1 1 1 54 GLY HA2 . 417 . HA2 1 1
924 1 2 1 1 59 ILE HB . 422 . HB 1 1
925 1 1 1 1 55 ARG HG3 . 418 . HG1 1 1
925 1 2 1 1 59 ILE HB . 422 . HB 1 1
926 1 1 1 1 55 ARG HG2 . 418 . HG2 1 1
926 1 2 1 1 59 ILE HB . 422 . HB 1 1
927 1 1 1 1 58 LYS HA . 421 . HA 1 1
927 1 2 1 1 59 ILE MD . 422 . HD11 1 1
928 1 1 1 1 58 LYS HD2 . 421 . HD2 1 1
928 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
929 1 1 1 1 59 ILE MD . 422 . HD11 1 1
929 1 2 1 1 62 ILE HB . 425 . HB 1 1
930 1 1 1 1 59 ILE MD . 422 . HD11 1 1
930 1 2 1 1 62 ILE HG13 . 425 . HG11 1 1
931 1 1 1 1 59 ILE MD . 422 . HD11 1 1
931 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
932 1 1 1 1 58 LYS HD3 . 421 . HD1 1 1
932 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
933 1 1 1 1 59 ILE HB . 422 . HB 1 1
933 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
934 1 1 1 1 3 LEU HB2 . 366 . HB2 1 1
934 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
935 1 1 1 1 54 GLY HA2 . 417 . HA2 1 1
935 1 2 1 1 59 ILE MG . 422 . HG21 1 1
936 1 1 1 1 58 LYS HD3 . 421 . HD1 1 1
936 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
937 1 1 1 1 58 LYS HD2 . 421 . HD2 1 1
937 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
938 1 1 1 1 55 ARG HG2 . 418 . HG2 1 1
938 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
939 1 1 1 1 54 GLY HA3 . 417 . HA1 1 1
939 1 2 1 1 59 ILE H . 422 . HN 1 1
940 1 1 1 1 56 ASN HA . 419 . HA 1 1
940 1 2 1 1 59 ILE H . 422 . HN 1 1
941 1 1 1 1 56 ASN HB3 . 419 . HB1 1 1
941 1 2 1 1 59 ILE H . 422 . HN 1 1
942 1 1 1 1 58 LYS HA . 421 . HA 1 1
942 1 2 1 1 59 ILE H . 422 . HN 1 1
943 1 1 1 1 58 LYS HB3 . 421 . HB1 1 1
943 1 2 1 1 59 ILE H . 422 . HN 1 1
944 1 1 1 1 58 LYS HB2 . 421 . HB2 1 1
944 1 2 1 1 59 ILE H . 422 . HN 1 1
945 1 1 1 1 58 LYS HE3 . 421 . HE1 1 1
945 1 2 1 1 59 ILE H . 422 . HN 1 1
946 1 1 1 1 58 LYS HE2 . 421 . HE2 1 1
946 1 2 1 1 59 ILE H . 422 . HN 1 1
947 1 1 1 1 58 LYS HG3 . 421 . HG1 1 1
947 1 2 1 1 59 ILE H . 422 . HN 1 1
948 1 1 1 1 59 ILE H . 422 . HN 1 1
948 1 2 1 1 59 ILE HB . 422 . HB 1 1
949 1 1 1 1 59 ILE H . 422 . HN 1 1
949 1 2 1 1 59 ILE MD . 422 . HD1# 1 1
950 1 1 1 1 59 ILE H . 422 . HN 1 1
950 1 2 1 1 59 ILE MG . 422 . HG2# 1 1
951 1 1 1 1 59 ILE H . 422 . HN 1 1
951 1 2 1 1 60 ALA HA . 423 . HA 1 1
952 1 1 1 1 59 ILE H . 422 . HN 1 1
952 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
953 1 1 1 1 59 ILE H . 422 . HN 1 1
953 1 2 1 1 62 ILE H . 425 . HN 1 1
954 1 1 1 1 53 VAL HB . 416 . HB 1 1
954 1 2 1 1 60 ALA HA . 423 . HA 1 1
955 1 1 1 1 54 GLY HA2 . 417 . HA2 1 1
955 1 2 1 1 60 ALA HA . 423 . HA 1 1
956 1 1 1 1 59 ILE HG13 . 422 . HG11 1 1
956 1 2 1 1 60 ALA HA . 423 . HA 1 1
957 1 1 1 1 59 ILE HG12 . 422 . HG12 1 1
957 1 2 1 1 60 ALA HA . 423 . HA 1 1
958 1 1 1 1 38 ILE HA . 401 . HA 1 1
958 1 2 1 1 60 ALA MB . 423 . HB# 1 1
959 1 1 1 1 53 VAL HA . 416 . HA 1 1
959 1 2 1 1 60 ALA MB . 423 . HB# 1 1
960 1 1 1 1 59 ILE MG . 422 . HG2# 1 1
960 1 2 1 1 60 ALA MB . 423 . HB# 1 1
961 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
961 1 2 1 1 60 ALA H . 423 . HN 1 1
962 1 1 1 1 37 SER HB3 . 400 . HB1 1 1
962 1 2 1 1 60 ALA H . 423 . HN 1 1
963 1 1 1 1 37 SER HB2 . 400 . HB2 1 1
963 1 2 1 1 60 ALA H . 423 . HN 1 1
964 1 1 1 1 39 VAL HB . 402 . HB 1 1
964 1 2 1 1 60 ALA H . 423 . HN 1 1
965 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
965 1 2 1 1 60 ALA H . 423 . HN 1 1
966 1 1 1 1 54 GLY H . 417 . HN 1 1
966 1 2 1 1 60 ALA H . 423 . HN 1 1
967 1 1 1 1 56 ASN HA . 419 . HA 1 1
967 1 2 1 1 60 ALA H . 423 . HN 1 1
968 1 1 1 1 58 LYS HA . 421 . HA 1 1
968 1 2 1 1 60 ALA H . 423 . HN 1 1
969 1 1 1 1 58 LYS HB3 . 421 . HB1 1 1
969 1 2 1 1 60 ALA H . 423 . HN 1 1
970 1 1 1 1 58 LYS HG3 . 421 . HG1 1 1
970 1 2 1 1 60 ALA H . 423 . HN 1 1
971 1 1 1 1 58 LYS H . 421 . HN 1 1
971 1 2 1 1 60 ALA H . 423 . HN 1 1
972 1 1 1 1 59 ILE HA . 422 . HA 1 1
972 1 2 1 1 60 ALA H . 423 . HN 1 1
973 1 1 1 1 59 ILE HB . 422 . HB 1 1
973 1 2 1 1 60 ALA H . 423 . HN 1 1
974 1 1 1 1 59 ILE MD . 422 . HD1# 1 1
974 1 2 1 1 60 ALA H . 423 . HN 1 1
975 1 1 1 1 59 ILE MG . 422 . HG2# 1 1
975 1 2 1 1 60 ALA H . 423 . HN 1 1
976 1 1 1 1 59 ILE H . 422 . HN 1 1
976 1 2 1 1 60 ALA H . 423 . HN 1 1
977 1 1 1 1 60 ALA H . 423 . HN 1 1
977 1 2 1 1 60 ALA MB . 423 . HB# 1 1
978 1 1 1 1 60 ALA H . 423 . HN 1 1
978 1 2 1 1 62 ILE HB . 425 . HB 1 1
979 1 1 1 1 60 ALA H . 423 . HN 1 1
979 1 2 1 1 62 ILE MD . 425 . HD1# 1 1
980 1 1 1 1 60 ALA H . 423 . HN 1 1
980 1 2 1 1 62 ILE H . 425 . HN 1 1
981 1 1 1 1 60 ALA H . 423 . HN 1 1
981 1 2 1 1 63 ARG HB3 . 426 . HB1 1 1
982 1 1 1 1 60 ALA H . 423 . HN 1 1
982 1 2 1 1 63 ARG HB2 . 426 . HB2 1 1
983 1 1 1 1 60 ALA H . 423 . HN 1 1
983 1 2 1 1 64 ALA H . 427 . HN 1 1
984 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
984 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
985 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
985 1 2 1 1 61 GLY HA3 . 424 . HA1 1 1
986 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
986 1 2 1 1 61 GLY HA2 . 424 . HA2 1 1
987 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
987 1 2 1 1 61 GLY HA2 . 424 . HA2 1 1
988 1 1 1 1 39 VAL HB . 402 . HB 1 1
988 1 2 1 1 61 GLY H . 424 . HN 1 1
989 1 1 1 1 39 VAL MG1 . 402 . HG1# 1 1
989 1 2 1 1 61 GLY H . 424 . HN 1 1
990 1 1 1 1 39 VAL MG2 . 402 . HG2# 1 1
990 1 2 1 1 61 GLY H . 424 . HN 1 1
991 1 1 1 1 58 LYS HA . 421 . HA 1 1
991 1 2 1 1 61 GLY H . 424 . HN 1 1
992 1 1 1 1 60 ALA MB . 423 . HB# 1 1
992 1 2 1 1 61 GLY H . 424 . HN 1 1
993 1 1 1 1 61 GLY H . 424 . HN 1 1
993 1 2 1 1 62 ILE HB . 425 . HB 1 1
994 1 1 1 1 61 GLY H . 424 . HN 1 1
994 1 2 1 1 62 ILE HG13 . 425 . HG11 1 1
995 1 1 1 1 61 GLY H . 424 . HN 1 1
995 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
996 1 1 1 1 61 GLY H . 424 . HN 1 1
996 1 2 1 1 63 ARG HB2 . 426 . HB2 1 1
997 1 1 1 1 61 GLY H . 424 . HN 1 1
997 1 2 1 1 64 ALA MB . 427 . HB# 1 1
998 1 1 1 1 61 GLY H . 424 . HN 1 1
998 1 2 1 1 64 ALA H . 427 . HN 1 1
999 1 1 1 1 61 GLY H . 424 . HN 1 1
999 1 2 1 1 65 ALA MB . 428 . HB1 1 1
1000 1 1 1 1 58 LYS HD3 . 421 . HD1 1 1
1000 1 2 1 1 62 ILE HA . 425 . HA 1 1
1001 1 1 1 1 58 LYS HD2 . 421 . HD2 1 1
1001 1 2 1 1 62 ILE HA . 425 . HA 1 1
1002 1 1 1 1 62 ILE HA . 425 . HA 1 1
1002 1 2 1 1 62 ILE HG13 . 425 . HG11 1 1
1003 1 1 1 1 62 ILE HA . 425 . HA 1 1
1003 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
1004 1 1 1 1 58 LYS HA . 421 . HA 1 1
1004 1 2 1 1 62 ILE MD . 425 . HD1# 1 1
1005 1 1 1 1 59 ILE HG13 . 422 . HG11 1 1
1005 1 2 1 1 62 ILE MD . 425 . HD1# 1 1
1006 1 1 1 1 59 ILE HG12 . 422 . HG12 1 1
1006 1 2 1 1 62 ILE MD . 425 . HD1# 1 1
1007 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1007 1 2 1 1 62 ILE HG13 . 425 . HG11 1 1
1008 1 1 1 1 58 LYS HA . 421 . HA 1 1
1008 1 2 1 1 62 ILE HG13 . 425 . HG11 1 1
1009 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
1009 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
1010 1 1 1 1 3 LEU HA . 366 . HA 1 1
1010 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1011 1 1 1 1 4 ASP HB2 . 367 . HB2 1 1
1011 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1012 1 1 1 1 5 MET HA . 368 . HA 1 1
1012 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1013 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1013 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1014 1 1 1 1 58 LYS HG2 . 421 . HG2 1 1
1014 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1015 1 1 1 1 62 ILE HG12 . 425 . HG12 1 1
1015 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1016 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1016 1 2 1 1 62 ILE H . 425 . HN 1 1
1017 1 1 1 1 58 LYS HA . 421 . HA 1 1
1017 1 2 1 1 62 ILE H . 425 . HN 1 1
1018 1 1 1 1 58 LYS HD3 . 421 . HD1 1 1
1018 1 2 1 1 62 ILE H . 425 . HN 1 1
1019 1 1 1 1 58 LYS HD2 . 421 . HD2 1 1
1019 1 2 1 1 62 ILE H . 425 . HN 1 1
1020 1 1 1 1 58 LYS HG3 . 421 . HG1 1 1
1020 1 2 1 1 62 ILE H . 425 . HN 1 1
1021 1 1 1 1 58 LYS HG2 . 421 . HG2 1 1
1021 1 2 1 1 62 ILE H . 425 . HN 1 1
1022 1 1 1 1 59 ILE HA . 422 . HA 1 1
1022 1 2 1 1 62 ILE H . 425 . HN 1 1
1023 1 1 1 1 60 ALA MB . 423 . HB# 1 1
1023 1 2 1 1 62 ILE H . 425 . HN 1 1
1024 1 1 1 1 61 GLY HA3 . 424 . HA1 1 1
1024 1 2 1 1 62 ILE H . 425 . HN 1 1
1025 1 1 1 1 61 GLY H . 424 . HN 1 1
1025 1 2 1 1 62 ILE H . 425 . HN 1 1
1026 1 1 1 1 62 ILE H . 425 . HN 1 1
1026 1 2 1 1 62 ILE HB . 425 . HB 1 1
1027 1 1 1 1 62 ILE H . 425 . HN 1 1
1027 1 2 1 1 62 ILE MD . 425 . HD1# 1 1
1028 1 1 1 1 62 ILE H . 425 . HN 1 1
1028 1 2 1 1 62 ILE HG12 . 425 . HG12 1 1
1029 1 1 1 1 62 ILE H . 425 . HN 1 1
1029 1 2 1 1 62 ILE MG . 425 . HG2# 1 1
1030 1 1 1 1 62 ILE H . 425 . HN 1 1
1030 1 2 1 1 63 ARG HA . 426 . HA 1 1
1031 1 1 1 1 59 ILE HB . 422 . HB 1 1
1031 1 2 1 1 63 ARG H . 426 . HN 1 1
1032 1 1 1 1 59 ILE H . 422 . HN 1 1
1032 1 2 1 1 63 ARG H . 426 . HN 1 1
1033 1 1 1 1 60 ALA H . 423 . HN 1 1
1033 1 2 1 1 63 ARG H . 426 . HN 1 1
1034 1 1 1 1 62 ILE H . 425 . HN 1 1
1034 1 2 1 1 63 ARG H . 426 . HN 1 1
1035 1 1 1 1 52 GLY HA3 . 415 . HA1 1 1
1035 1 2 1 1 64 ALA HA . 427 . HA 1 1
1036 1 1 1 1 64 ALA HA . 427 . HA 1 1
1036 1 2 1 1 65 ALA MB . 428 . HB# 1 1
1037 1 1 1 1 24 TYR QD . 387 . HD1 1 1
1037 1 2 1 1 64 ALA MB . 427 . HB1 1 1
1038 1 1 1 1 50 GLY HA3 . 413 . HA1 1 1
1038 1 2 1 1 64 ALA MB . 427 . HB# 1 1
1039 1 1 1 1 51 THR HA . 414 . HA 1 1
1039 1 2 1 1 64 ALA MB . 427 . HB# 1 1
1040 1 1 1 1 52 GLY HA3 . 415 . HA1 1 1
1040 1 2 1 1 64 ALA MB . 427 . HB# 1 1
1041 1 1 1 1 60 ALA MB . 423 . HB# 1 1
1041 1 2 1 1 64 ALA MB . 427 . HB# 1 1
1042 1 1 1 1 61 GLY HA2 . 424 . HA2 1 1
1042 1 2 1 1 64 ALA MB . 427 . HB# 1 1
1043 1 1 1 1 64 ALA MB . 427 . HB# 1 1
1043 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1044 1 1 1 1 39 VAL HB . 402 . HB 1 1
1044 1 2 1 1 64 ALA H . 427 . HN 1 1
1045 1 1 1 1 51 THR HA . 414 . HA 1 1
1045 1 2 1 1 64 ALA H . 427 . HN 1 1
1046 1 1 1 1 52 GLY HA3 . 415 . HA1 1 1
1046 1 2 1 1 64 ALA H . 427 . HN 1 1
1047 1 1 1 1 52 GLY HA2 . 415 . HA2 1 1
1047 1 2 1 1 64 ALA H . 427 . HN 1 1
1048 1 1 1 1 52 GLY H . 415 . HN 1 1
1048 1 2 1 1 64 ALA H . 427 . HN 1 1
1049 1 1 1 1 60 ALA HA . 423 . HA 1 1
1049 1 2 1 1 64 ALA H . 427 . HN 1 1
1050 1 1 1 1 60 ALA MB . 423 . HB# 1 1
1050 1 2 1 1 64 ALA H . 427 . HN 1 1
1051 1 1 1 1 61 GLY HA2 . 424 . HA2 1 1
1051 1 2 1 1 64 ALA H . 427 . HN 1 1
1052 1 1 1 1 62 ILE H . 425 . HN 1 1
1052 1 2 1 1 64 ALA H . 427 . HN 1 1
1053 1 1 1 1 63 ARG HA . 426 . HA 1 1
1053 1 2 1 1 64 ALA H . 427 . HN 1 1
1054 1 1 1 1 64 ALA H . 427 . HN 1 1
1054 1 2 1 1 64 ALA MB . 427 . HB# 1 1
1055 1 1 1 1 64 ALA H . 427 . HN 1 1
1055 1 2 1 1 66 GLU HB3 . 429 . HB1 1 1
1056 1 1 1 1 64 ALA H . 427 . HN 1 1
1056 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1057 1 1 1 1 64 ALA H . 427 . HN 1 1
1057 1 2 1 1 66 GLU H . 429 . HN 1 1
1058 1 1 1 1 64 ALA H . 427 . HN 1 1
1058 1 2 1 1 67 ASN HB3 . 430 . HB1 1 1
1059 1 1 1 1 64 ALA H . 427 . HN 1 1
1059 1 2 1 1 67 ASN HB2 . 430 . HB2 1 1
1060 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
1060 1 2 1 1 65 ALA HA . 428 . HA 1 1
1061 1 1 1 1 65 ALA HA . 428 . HA 1 1
1061 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1062 1 1 1 1 24 TYR QD . 387 . HD1 1 1
1062 1 2 1 1 65 ALA MB . 428 . HB1 1 1
1063 1 1 1 1 62 ILE MG . 425 . HG2# 1 1
1063 1 2 1 1 65 ALA MB . 428 . HB# 1 1
1064 1 1 1 1 65 ALA MB . 428 . HB# 1 1
1064 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1065 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
1065 1 2 1 1 65 ALA MB . 428 . HB# 1 1
1066 1 1 1 1 24 TYR QE . 387 . HE# 1 1
1066 1 2 1 1 65 ALA MB . 428 . HB# 1 1
1067 1 1 1 1 65 ALA MB . 428 . HB# 1 1
1067 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1068 1 1 1 1 7 ALA HA . 370 . HA 1 1
1068 1 2 1 1 65 ALA H . 428 . HN 1 1
1069 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
1069 1 2 1 1 65 ALA H . 428 . HN 1 1
1070 1 1 1 1 11 LEU MD2 . 374 . HD2# 1 1
1070 1 2 1 1 65 ALA H . 428 . HN 1 1
1071 1 1 1 1 61 GLY HA2 . 424 . HA2 1 1
1071 1 2 1 1 65 ALA H . 428 . HN 1 1
1072 1 1 1 1 62 ILE MG . 425 . HG2# 1 1
1072 1 2 1 1 65 ALA H . 428 . HN 1 1
1073 1 1 1 1 64 ALA HA . 427 . HA 1 1
1073 1 2 1 1 65 ALA H . 428 . HN 1 1
1074 1 1 1 1 64 ALA H . 427 . HN 1 1
1074 1 2 1 1 65 ALA H . 428 . HN 1 1
1075 1 1 1 1 65 ALA H . 428 . HN 1 1
1075 1 2 1 1 65 ALA MB . 428 . HB# 1 1
1076 1 1 1 1 65 ALA H . 428 . HN 1 1
1076 1 2 1 1 66 GLU HB3 . 429 . HB1 1 1
1077 1 1 1 1 65 ALA H . 428 . HN 1 1
1077 1 2 1 1 66 GLU H . 429 . HN 1 1
1078 1 1 1 1 65 ALA H . 428 . HN 1 1
1078 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1079 1 1 1 1 65 ALA H . 428 . HN 1 1
1079 1 2 1 1 69 LEU H . 432 . HN 1 1
1080 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1080 1 2 1 1 66 GLU HA . 429 . HA 1 1
1081 1 1 1 1 62 ILE MG . 425 . HG2# 1 1
1081 1 2 1 1 66 GLU HA . 429 . HA 1 1
1082 1 1 1 1 66 GLU HA . 429 . HA 1 1
1082 1 2 1 1 66 GLU HG3 . 429 . HG1 1 1
1083 1 1 1 1 66 GLU HA . 429 . HA 1 1
1083 1 2 1 1 66 GLU HG2 . 429 . HG2 1 1
1084 1 1 1 1 66 GLU HA . 429 . HA 1 1
1084 1 2 1 1 69 LEU HA . 432 . HA 1 1
1085 1 1 1 1 66 GLU HA . 429 . HA 1 1
1085 1 2 1 1 70 ARG HB3 . 433 . HB1 1 1
1086 1 1 1 1 66 GLU HA . 429 . HA 1 1
1086 1 2 1 1 70 ARG HB2 . 433 . HB2 1 1
1087 1 1 1 1 65 ALA HA . 428 . HA 1 1
1087 1 2 1 1 66 GLU HB3 . 429 . HB1 1 1
1088 1 1 1 1 3 LEU MD1 . 366 . HD1# 1 1
1088 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1089 1 1 1 1 4 ASP HB3 . 367 . HB1 1 1
1089 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1090 1 1 1 1 4 ASP HB2 . 367 . HB2 1 1
1090 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1091 1 1 1 1 7 ALA HA . 370 . HA 1 1
1091 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1092 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1092 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1093 1 1 1 1 62 ILE HA . 425 . HA 1 1
1093 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1094 1 1 1 1 63 ARG HA . 426 . HA 1 1
1094 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1095 1 1 1 1 65 ALA H . 428 . HN 1 1
1095 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1096 1 1 1 1 66 GLU HB2 . 429 . HB2 1 1
1096 1 2 1 1 67 ASN HB3 . 430 . HB1 1 1
1097 1 1 1 1 66 GLU HB2 . 429 . HB2 1 1
1097 1 2 1 1 67 ASN HB2 . 430 . HB2 1 1
1098 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1098 1 2 1 1 66 GLU H . 429 . HN 1 1
1099 1 1 1 1 62 ILE HA . 425 . HA 1 1
1099 1 2 1 1 66 GLU H . 429 . HN 1 1
1100 1 1 1 1 63 ARG HA . 426 . HA 1 1
1100 1 2 1 1 66 GLU H . 429 . HN 1 1
1101 1 1 1 1 65 ALA MB . 428 . HB# 1 1
1101 1 2 1 1 66 GLU H . 429 . HN 1 1
1102 1 1 1 1 66 GLU H . 429 . HN 1 1
1102 1 2 1 1 66 GLU HB3 . 429 . HB1 1 1
1103 1 1 1 1 66 GLU H . 429 . HN 1 1
1103 1 2 1 1 66 GLU HB2 . 429 . HB2 1 1
1104 1 1 1 1 66 GLU H . 429 . HN 1 1
1104 1 2 1 1 66 GLU HG3 . 429 . HG1 1 1
1105 1 1 1 1 66 GLU H . 429 . HN 1 1
1105 1 2 1 1 67 ASN HA . 430 . HA 1 1
1106 1 1 1 1 66 GLU H . 429 . HN 1 1
1106 1 2 1 1 67 ASN HB3 . 430 . HB1 1 1
1107 1 1 1 1 66 GLU H . 429 . HN 1 1
1107 1 2 1 1 67 ASN HB2 . 430 . HB2 1 1
1108 1 1 1 1 66 GLU H . 429 . HN 1 1
1108 1 2 1 1 67 ASN H . 430 . HN 1 1
1109 1 1 1 1 67 ASN HA . 430 . HA 1 1
1109 1 2 1 1 70 ARG HB3 . 433 . HB1 1 1
1110 1 1 1 1 67 ASN HA . 430 . HA 1 1
1110 1 2 1 1 70 ARG HB2 . 433 . HB2 1 1
1111 1 1 1 1 67 ASN HA . 430 . HA 1 1
1111 1 2 1 1 70 ARG HD3 . 433 . HD1 1 1
1112 1 1 1 1 67 ASN HA . 430 . HA 1 1
1112 1 2 1 1 70 ARG HD2 . 433 . HD2 1 1
1113 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1113 1 2 1 1 67 ASN H . 430 . HN 1 1
1114 1 1 1 1 11 LEU MD2 . 374 . HD2# 1 1
1114 1 2 1 1 67 ASN H . 430 . HN 1 1
1115 1 1 1 1 51 THR H . 414 . HN 1 1
1115 1 2 1 1 67 ASN H . 430 . HN 1 1
1116 1 1 1 1 64 ALA HA . 427 . HA 1 1
1116 1 2 1 1 67 ASN H . 430 . HN 1 1
1117 1 1 1 1 65 ALA MB . 428 . HB# 1 1
1117 1 2 1 1 67 ASN H . 430 . HN 1 1
1118 1 1 1 1 66 GLU HB3 . 429 . HB1 1 1
1118 1 2 1 1 67 ASN H . 430 . HN 1 1
1119 1 1 1 1 66 GLU HB2 . 429 . HB2 1 1
1119 1 2 1 1 67 ASN H . 430 . HN 1 1
1120 1 1 1 1 66 GLU HG3 . 429 . HG1 1 1
1120 1 2 1 1 67 ASN H . 430 . HN 1 1
1121 1 1 1 1 66 GLU HG2 . 429 . HG2 1 1
1121 1 2 1 1 67 ASN H . 430 . HN 1 1
1122 1 1 1 1 67 ASN H . 430 . HN 1 1
1122 1 2 1 1 67 ASN HB3 . 430 . HB1 1 1
1123 1 1 1 1 67 ASN H . 430 . HN 1 1
1123 1 2 1 1 68 ALA HA . 431 . HA 1 1
1124 1 1 1 1 67 ASN H . 430 . HN 1 1
1124 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1125 1 1 1 1 67 ASN H . 430 . HN 1 1
1125 1 2 1 1 69 LEU HB2 . 432 . HB2 1 1
1126 1 1 1 1 67 ASN H . 430 . HN 1 1
1126 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1127 1 1 1 1 67 ASN H . 430 . HN 1 1
1127 1 2 1 1 69 LEU MD2 . 432 . HD2# 1 1
1128 1 1 1 1 67 ASN H . 430 . HN 1 1
1128 1 2 1 1 70 ARG H . 433 . HN 1 1
1129 1 1 1 1 49 LEU HA . 412 . HA 1 1
1129 1 2 1 1 68 ALA HA . 431 . HA 1 1
1130 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
1130 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1131 1 1 1 1 41 CYS HB3 . 404 . HB1 1 1
1131 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1132 1 1 1 1 41 CYS HB2 . 404 . HB2 1 1
1132 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1133 1 1 1 1 49 LEU HA . 412 . HA 1 1
1133 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1134 1 1 1 1 50 GLY HA3 . 413 . HA1 1 1
1134 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1135 1 1 1 1 68 ALA MB . 431 . HB# 1 1
1135 1 2 1 1 70 ARG HG3 . 433 . HG1 1 1
1136 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
1136 1 2 1 1 68 ALA H . 431 . HN 1 1
1137 1 1 1 1 11 LEU MD2 . 374 . HD2# 1 1
1137 1 2 1 1 68 ALA H . 431 . HN 1 1
1138 1 1 1 1 50 GLY HA2 . 413 . HA2 1 1
1138 1 2 1 1 68 ALA H . 431 . HN 1 1
1139 1 1 1 1 64 ALA HA . 427 . HA 1 1
1139 1 2 1 1 68 ALA H . 431 . HN 1 1
1140 1 1 1 1 65 ALA MB . 428 . HB# 1 1
1140 1 2 1 1 68 ALA H . 431 . HN 1 1
1141 1 1 1 1 65 ALA H . 428 . HN 1 1
1141 1 2 1 1 68 ALA H . 431 . HN 1 1
1142 1 1 1 1 66 GLU HA . 429 . HA 1 1
1142 1 2 1 1 68 ALA H . 431 . HN 1 1
1143 1 1 1 1 66 GLU HB3 . 429 . HB1 1 1
1143 1 2 1 1 68 ALA H . 431 . HN 1 1
1144 1 1 1 1 66 GLU H . 429 . HN 1 1
1144 1 2 1 1 68 ALA H . 431 . HN 1 1
1145 1 1 1 1 67 ASN HA . 430 . HA 1 1
1145 1 2 1 1 68 ALA H . 431 . HN 1 1
1146 1 1 1 1 67 ASN HB3 . 430 . HB1 1 1
1146 1 2 1 1 68 ALA H . 431 . HN 1 1
1147 1 1 1 1 67 ASN HB2 . 430 . HB2 1 1
1147 1 2 1 1 68 ALA H . 431 . HN 1 1
1148 1 1 1 1 67 ASN H . 430 . HN 1 1
1148 1 2 1 1 68 ALA H . 431 . HN 1 1
1149 1 1 1 1 68 ALA H . 431 . HN 1 1
1149 1 2 1 1 68 ALA MB . 431 . HB# 1 1
1150 1 1 1 1 68 ALA H . 431 . HN 1 1
1150 1 2 1 1 69 LEU HA . 432 . HA 1 1
1151 1 1 1 1 68 ALA H . 431 . HN 1 1
1151 1 2 1 1 69 LEU HB3 . 432 . HB1 1 1
1152 1 1 1 1 68 ALA H . 431 . HN 1 1
1152 1 2 1 1 69 LEU HB2 . 432 . HB2 1 1
1153 1 1 1 1 68 ALA H . 431 . HN 1 1
1153 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1154 1 1 1 1 68 ALA H . 431 . HN 1 1
1154 1 2 1 1 69 LEU MD2 . 432 . HD2# 1 1
1155 1 1 1 1 68 ALA H . 431 . HN 1 1
1155 1 2 1 1 69 LEU H . 432 . HN 1 1
1156 1 1 1 1 68 ALA H . 431 . HN 1 1
1156 1 2 1 1 70 ARG H . 433 . HN 1 1
1157 1 1 1 1 68 ALA H . 431 . HN 1 1
1157 1 2 1 1 71 ASP H . 434 . HN 1 1
1158 1 1 1 1 11 LEU MD1 . 374 . HD1# 1 1
1158 1 2 1 1 69 LEU HA . 432 . HA 1 1
1159 1 1 1 1 69 LEU HA . 432 . HA 1 1
1159 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1160 1 1 1 1 69 LEU HA . 432 . HA 1 1
1160 1 2 1 1 70 ARG HA . 433 . HA 1 1
1161 1 1 1 1 10 GLN HG2 . 373 . HG2 1 1
1161 1 2 1 1 69 LEU MD1 . 432 . HD11 1 1
1162 1 1 1 1 11 LEU HA . 374 . HA 1 1
1162 1 2 1 1 69 LEU MD1 . 432 . HD11 1 1
1163 1 1 1 1 14 LEU QB . 377 . HB2 1 1
1163 1 2 1 1 69 LEU MD1 . 432 . HD11 1 1
1164 1 1 1 1 7 ALA MB . 370 . HB# 1 1
1164 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1165 1 1 1 1 14 LEU HG . 377 . HG 1 1
1165 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1166 1 1 1 1 66 GLU HA . 429 . HA 1 1
1166 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1167 1 1 1 1 66 GLU HB2 . 429 . HB2 1 1
1167 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1168 1 1 1 1 10 GLN HG3 . 373 . HG1 1 1
1168 1 2 1 1 69 LEU MD2 . 432 . HD2# 1 1
1169 1 1 1 1 10 GLN HG2 . 373 . HG2 1 1
1169 1 2 1 1 69 LEU MD2 . 432 . HD2# 1 1
1170 1 1 1 1 14 LEU QB . 377 . HB1 1 1
1170 1 2 1 1 69 LEU MD2 . 432 . HD2# 1 1
1171 1 1 1 1 69 LEU MD2 . 432 . HD2# 1 1
1171 1 2 1 1 70 ARG HG3 . 433 . HG1 1 1
1172 1 1 1 1 69 LEU MD2 . 432 . HD2# 1 1
1172 1 2 1 1 70 ARG HG2 . 433 . HG2 1 1
1173 1 1 1 1 65 ALA MB . 428 . HB# 1 1
1173 1 2 1 1 69 LEU H . 432 . HN 1 1
1174 1 1 1 1 66 GLU HA . 429 . HA 1 1
1174 1 2 1 1 69 LEU H . 432 . HN 1 1
1175 1 1 1 1 66 GLU HG3 . 429 . HG1 1 1
1175 1 2 1 1 69 LEU H . 432 . HN 1 1
1176 1 1 1 1 66 GLU HG2 . 429 . HG2 1 1
1176 1 2 1 1 69 LEU H . 432 . HN 1 1
1177 1 1 1 1 67 ASN HA . 430 . HA 1 1
1177 1 2 1 1 69 LEU H . 432 . HN 1 1
1178 1 1 1 1 67 ASN HB3 . 430 . HB1 1 1
1178 1 2 1 1 69 LEU H . 432 . HN 1 1
1179 1 1 1 1 67 ASN H . 430 . HN 1 1
1179 1 2 1 1 69 LEU H . 432 . HN 1 1
1180 1 1 1 1 68 ALA HA . 431 . HA 1 1
1180 1 2 1 1 69 LEU H . 432 . HN 1 1
1181 1 1 1 1 68 ALA MB . 431 . HB# 1 1
1181 1 2 1 1 69 LEU H . 432 . HN 1 1
1182 1 1 1 1 69 LEU H . 432 . HN 1 1
1182 1 2 1 1 69 LEU HB3 . 432 . HB1 1 1
1183 1 1 1 1 69 LEU H . 432 . HN 1 1
1183 1 2 1 1 69 LEU HB2 . 432 . HB2 1 1
1184 1 1 1 1 69 LEU H . 432 . HN 1 1
1184 1 2 1 1 69 LEU MD1 . 432 . HD1# 1 1
1185 1 1 1 1 69 LEU H . 432 . HN 1 1
1185 1 2 1 1 69 LEU MD2 . 432 . HD2# 1 1
1186 1 1 1 1 69 LEU H . 432 . HN 1 1
1186 1 2 1 1 70 ARG HA . 433 . HA 1 1
1187 1 1 1 1 69 LEU H . 432 . HN 1 1
1187 1 2 1 1 71 ASP HB2 . 434 . HB2 1 1
1188 1 1 1 1 69 LEU H . 432 . HN 1 1
1188 1 2 1 1 71 ASP H . 434 . HN 1 1
1189 1 1 1 1 70 ARG HA . 433 . HA 1 1
1189 1 2 1 1 70 ARG HD3 . 433 . HD1 1 1
1190 1 1 1 1 70 ARG HA . 433 . HA 1 1
1190 1 2 1 1 70 ARG HD2 . 433 . HD2 1 1
1191 1 1 1 1 69 LEU HB3 . 432 . HB1 1 1
1191 1 2 1 1 70 ARG HD3 . 433 . HD1 1 1
1192 1 1 1 1 69 LEU HB3 . 432 . HB1 1 1
1192 1 2 1 1 70 ARG HD2 . 433 . HD2 1 1
1193 1 1 1 1 66 GLU HG3 . 429 . HG1 1 1
1193 1 2 1 1 70 ARG H . 433 . HN 1 1
1194 1 1 1 1 67 ASN HA . 430 . HA 1 1
1194 1 2 1 1 70 ARG H . 433 . HN 1 1
1195 1 1 1 1 67 ASN HB3 . 430 . HB1 1 1
1195 1 2 1 1 70 ARG H . 433 . HN 1 1
1196 1 1 1 1 67 ASN HB2 . 430 . HB2 1 1
1196 1 2 1 1 70 ARG H . 433 . HN 1 1
1197 1 1 1 1 69 LEU HA . 432 . HA 1 1
1197 1 2 1 1 70 ARG H . 433 . HN 1 1
1198 1 1 1 1 69 LEU HB2 . 432 . HB2 1 1
1198 1 2 1 1 70 ARG H . 433 . HN 1 1
1199 1 1 1 1 69 LEU MD1 . 432 . HD1# 1 1
1199 1 2 1 1 70 ARG H . 433 . HN 1 1
1200 1 1 1 1 69 LEU MD2 . 432 . HD2# 1 1
1200 1 2 1 1 70 ARG H . 433 . HN 1 1
1201 1 1 1 1 69 LEU H . 432 . HN 1 1
1201 1 2 1 1 70 ARG H . 433 . HN 1 1
1202 1 1 1 1 70 ARG H . 433 . HN 1 1
1202 1 2 1 1 70 ARG HB3 . 433 . HB1 1 1
1203 1 1 1 1 70 ARG H . 433 . HN 1 1
1203 1 2 1 1 70 ARG HD3 . 433 . HD1 1 1
1204 1 1 1 1 70 ARG H . 433 . HN 1 1
1204 1 2 1 1 70 ARG HG3 . 433 . HG1 1 1
1205 1 1 1 1 70 ARG H . 433 . HN 1 1
1205 1 2 1 1 71 ASP HA . 434 . HA 1 1
1206 1 1 1 1 70 ARG H . 433 . HN 1 1
1206 1 2 1 1 71 ASP HB2 . 434 . HB2 1 1
1207 1 1 1 1 70 ARG H . 433 . HN 1 1
1207 1 2 1 1 75 LEU MD1 . 438 . HD1# 1 1
1208 1 1 1 1 67 ASN HA . 430 . HA 1 1
1208 1 2 1 1 71 ASP H . 434 . HN 1 1
1209 1 1 1 1 68 ALA HA . 431 . HA 1 1
1209 1 2 1 1 71 ASP H . 434 . HN 1 1
1210 1 1 1 1 68 ALA MB . 431 . HB# 1 1
1210 1 2 1 1 71 ASP H . 434 . HN 1 1
1211 1 1 1 1 69 LEU HA . 432 . HA 1 1
1211 1 2 1 1 71 ASP H . 434 . HN 1 1
1212 1 1 1 1 69 LEU MD1 . 432 . HD1# 1 1
1212 1 2 1 1 71 ASP H . 434 . HN 1 1
1213 1 1 1 1 70 ARG HA . 433 . HA 1 1
1213 1 2 1 1 71 ASP H . 434 . HN 1 1
1214 1 1 1 1 70 ARG HG3 . 433 . HG1 1 1
1214 1 2 1 1 71 ASP H . 434 . HN 1 1
1215 1 1 1 1 70 ARG HG2 . 433 . HG2 1 1
1215 1 2 1 1 71 ASP H . 434 . HN 1 1
1216 1 1 1 1 70 ARG H . 433 . HN 1 1
1216 1 2 1 1 71 ASP H . 434 . HN 1 1
1217 1 1 1 1 71 ASP H . 434 . HN 1 1
1217 1 2 1 1 71 ASP HB3 . 434 . HB1 1 1
1218 1 1 1 1 71 ASP H . 434 . HN 1 1
1218 1 2 1 1 71 ASP HB2 . 434 . HB2 1 1
1219 1 1 1 1 71 ASP H . 434 . HN 1 1
1219 1 2 1 1 75 LEU MD1 . 438 . HD1# 1 1
1220 1 1 1 1 72 LYS HA . 435 . HA 1 1
1220 1 2 1 1 72 LYS HE3 . 435 . HE1 1 1
1221 1 1 1 1 72 LYS HA . 435 . HA 1 1
1221 1 2 1 1 72 LYS HE2 . 435 . HE2 1 1
1222 1 1 1 1 72 LYS HG3 . 435 . HG1 1 1
1222 1 2 1 1 73 LYS HA . 436 . HA 1 1
1223 1 1 1 1 72 LYS HG3 . 435 . HG1 1 1
1223 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1224 1 1 1 1 72 LYS HG2 . 435 . HG2 1 1
1224 1 2 1 1 73 LYS HA . 436 . HA 1 1
1225 1 1 1 1 72 LYS HG2 . 435 . HG2 1 1
1225 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1226 1 1 1 1 70 ARG HA . 433 . HA 1 1
1226 1 2 1 1 72 LYS H . 435 . HN 1 1
1227 1 1 1 1 71 ASP HA . 434 . HA 1 1
1227 1 2 1 1 72 LYS H . 435 . HN 1 1
1228 1 1 1 1 71 ASP HB3 . 434 . HB1 1 1
1228 1 2 1 1 72 LYS H . 435 . HN 1 1
1229 1 1 1 1 71 ASP HB2 . 434 . HB2 1 1
1229 1 2 1 1 72 LYS H . 435 . HN 1 1
1230 1 1 1 1 71 ASP H . 434 . HN 1 1
1230 1 2 1 1 72 LYS H . 435 . HN 1 1
1231 1 1 1 1 72 LYS H . 435 . HN 1 1
1231 1 2 1 1 72 LYS HB3 . 435 . HB1 1 1
1232 1 1 1 1 72 LYS H . 435 . HN 1 1
1232 1 2 1 1 72 LYS HE3 . 435 . HE1 1 1
1233 1 1 1 1 72 LYS H . 435 . HN 1 1
1233 1 2 1 1 72 LYS HE2 . 435 . HE2 1 1
1234 1 1 1 1 72 LYS H . 435 . HN 1 1
1234 1 2 1 1 72 LYS HG3 . 435 . HG1 1 1
1235 1 1 1 1 72 LYS H . 435 . HN 1 1
1235 1 2 1 1 73 LYS H . 436 . HN 1 1
1236 1 1 1 1 73 LYS HA . 436 . HA 1 1
1236 1 2 1 1 76 ASP HB3 . 439 . HB1 1 1
1237 1 1 1 1 73 LYS HA . 436 . HA 1 1
1237 1 2 1 1 76 ASP HB2 . 439 . HB2 1 1
1238 1 1 1 1 71 ASP HA . 434 . HA 1 1
1238 1 2 1 1 73 LYS H . 436 . HN 1 1
1239 1 1 1 1 71 ASP HB3 . 434 . HB1 1 1
1239 1 2 1 1 73 LYS H . 436 . HN 1 1
1240 1 1 1 1 72 LYS HA . 435 . HA 1 1
1240 1 2 1 1 73 LYS H . 436 . HN 1 1
1241 1 1 1 1 73 LYS H . 436 . HN 1 1
1241 1 2 1 1 73 LYS HB3 . 436 . HB1 1 1
1242 1 1 1 1 73 LYS H . 436 . HN 1 1
1242 1 2 1 1 74 MET HA . 437 . HA 1 1
1243 1 1 1 1 73 LYS H . 436 . HN 1 1
1243 1 2 1 1 74 MET HB3 . 437 . HB1 1 1
1244 1 1 1 1 73 LYS H . 436 . HN 1 1
1244 1 2 1 1 74 MET HB2 . 437 . HB2 1 1
1245 1 1 1 1 73 LYS H . 436 . HN 1 1
1245 1 2 1 1 75 LEU MD1 . 438 . HD1# 1 1
1246 1 1 1 1 73 LYS H . 436 . HN 1 1
1246 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1247 1 1 1 1 73 LYS HB3 . 436 . HB1 1 1
1247 1 2 1 1 74 MET HB3 . 437 . HB1 1 1
1248 1 1 1 1 73 LYS HB2 . 436 . HB2 1 1
1248 1 2 1 1 74 MET HB3 . 437 . HB1 1 1
1249 1 1 1 1 71 ASP HA . 434 . HA 1 1
1249 1 2 1 1 74 MET H . 437 . HN 1 1
1250 1 1 1 1 71 ASP HB3 . 434 . HB1 1 1
1250 1 2 1 1 74 MET H . 437 . HN 1 1
1251 1 1 1 1 71 ASP HB2 . 434 . HB2 1 1
1251 1 2 1 1 74 MET H . 437 . HN 1 1
1252 1 1 1 1 72 LYS HA . 435 . HA 1 1
1252 1 2 1 1 74 MET H . 437 . HN 1 1
1253 1 1 1 1 72 LYS H . 435 . HN 1 1
1253 1 2 1 1 74 MET H . 437 . HN 1 1
1254 1 1 1 1 73 LYS HA . 436 . HA 1 1
1254 1 2 1 1 74 MET H . 437 . HN 1 1
1255 1 1 1 1 73 LYS HB3 . 436 . HB1 1 1
1255 1 2 1 1 74 MET H . 437 . HN 1 1
1256 1 1 1 1 73 LYS HB2 . 436 . HB2 1 1
1256 1 2 1 1 74 MET H . 437 . HN 1 1
1257 1 1 1 1 73 LYS H . 436 . HN 1 1
1257 1 2 1 1 74 MET H . 437 . HN 1 1
1258 1 1 1 1 74 MET H . 437 . HN 1 1
1258 1 2 1 1 74 MET HB3 . 437 . HB1 1 1
1259 1 1 1 1 74 MET H . 437 . HN 1 1
1259 1 2 1 1 74 MET HB2 . 437 . HB2 1 1
1260 1 1 1 1 74 MET H . 437 . HN 1 1
1260 1 2 1 1 75 LEU HA . 438 . HA 1 1
1261 1 1 1 1 74 MET H . 437 . HN 1 1
1261 1 2 1 1 76 ASP HB2 . 439 . HB2 1 1
1262 1 1 1 1 14 LEU QB . 377 . HB2 1 1
1262 1 2 1 1 75 LEU HA . 438 . HA 1 1
1263 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
1263 1 2 1 1 75 LEU HA . 438 . HA 1 1
1264 1 1 1 1 75 LEU HA . 438 . HA 1 1
1264 1 2 1 1 75 LEU MD1 . 438 . HD1# 1 1
1265 1 1 1 1 75 LEU HA . 438 . HA 1 1
1265 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1266 1 1 1 1 15 ILE QG . 378 . HG11 1 1
1266 1 2 1 1 75 LEU HB3 . 438 . HB1 1 1
1267 1 1 1 1 72 LYS HB3 . 435 . HB1 1 1
1267 1 2 1 1 75 LEU HB3 . 438 . HB1 1 1
1268 1 1 1 1 72 LYS HB2 . 435 . HB2 1 1
1268 1 2 1 1 75 LEU HB3 . 438 . HB1 1 1
1269 1 1 1 1 75 LEU HB3 . 438 . HB1 1 1
1269 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1270 1 1 1 1 15 ILE QG . 378 . HG11 1 1
1270 1 2 1 1 75 LEU HB2 . 438 . HB2 1 1
1271 1 1 1 1 72 LYS HB3 . 435 . HB1 1 1
1271 1 2 1 1 75 LEU HB2 . 438 . HB2 1 1
1272 1 1 1 1 72 LYS HB2 . 435 . HB2 1 1
1272 1 2 1 1 75 LEU HB2 . 438 . HB2 1 1
1273 1 1 1 1 75 LEU HB2 . 438 . HB2 1 1
1273 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1274 1 1 1 1 15 ILE H . 378 . HN 1 1
1274 1 2 1 1 75 LEU MD1 . 438 . HD1# 1 1
1275 1 1 1 1 15 ILE MD . 378 . HD1# 1 1
1275 1 2 1 1 75 LEU H . 438 . HN 1 1
1276 1 1 1 1 71 ASP HB3 . 434 . HB1 1 1
1276 1 2 1 1 75 LEU H . 438 . HN 1 1
1277 1 1 1 1 72 LYS HA . 435 . HA 1 1
1277 1 2 1 1 75 LEU H . 438 . HN 1 1
1278 1 1 1 1 72 LYS HB3 . 435 . HB1 1 1
1278 1 2 1 1 75 LEU H . 438 . HN 1 1
1279 1 1 1 1 72 LYS HB2 . 435 . HB2 1 1
1279 1 2 1 1 75 LEU H . 438 . HN 1 1
1280 1 1 1 1 72 LYS HE3 . 435 . HE1 1 1
1280 1 2 1 1 75 LEU H . 438 . HN 1 1
1281 1 1 1 1 72 LYS H . 435 . HN 1 1
1281 1 2 1 1 75 LEU H . 438 . HN 1 1
1282 1 1 1 1 74 MET HA . 437 . HA 1 1
1282 1 2 1 1 75 LEU H . 438 . HN 1 1
1283 1 1 1 1 74 MET HB3 . 437 . HB1 1 1
1283 1 2 1 1 75 LEU H . 438 . HN 1 1
1284 1 1 1 1 74 MET H . 437 . HN 1 1
1284 1 2 1 1 75 LEU H . 438 . HN 1 1
1285 1 1 1 1 75 LEU H . 438 . HN 1 1
1285 1 2 1 1 75 LEU HB3 . 438 . HB1 1 1
1286 1 1 1 1 75 LEU H . 438 . HN 1 1
1286 1 2 1 1 75 LEU MD1 . 438 . HD1# 1 1
1287 1 1 1 1 75 LEU H . 438 . HN 1 1
1287 1 2 1 1 75 LEU MD2 . 438 . HD2# 1 1
1288 1 1 1 1 75 LEU H . 438 . HN 1 1
1288 1 2 1 1 76 ASP HB2 . 439 . HB2 1 1
1289 1 1 1 1 75 LEU H . 438 . HN 1 1
1289 1 2 1 1 79 ALA H . 442 . HN 1 1
1290 1 1 1 1 76 ASP HB3 . 439 . HB1 1 1
1290 1 2 1 1 77 PHE HB3 . 440 . HB1 1 1
1291 1 1 1 1 76 ASP HB3 . 439 . HB1 1 1
1291 1 2 1 1 77 PHE HB2 . 440 . HB2 1 1
1292 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
1292 1 2 1 1 76 ASP H . 439 . HN 1 1
1293 1 1 1 1 72 LYS HA . 435 . HA 1 1
1293 1 2 1 1 76 ASP H . 439 . HN 1 1
1294 1 1 1 1 74 MET HB3 . 437 . HB1 1 1
1294 1 2 1 1 76 ASP H . 439 . HN 1 1
1295 1 1 1 1 74 MET HB2 . 437 . HB2 1 1
1295 1 2 1 1 76 ASP H . 439 . HN 1 1
1296 1 1 1 1 75 LEU MD1 . 438 . HD1# 1 1
1296 1 2 1 1 76 ASP H . 439 . HN 1 1
1297 1 1 1 1 75 LEU MD2 . 438 . HD2# 1 1
1297 1 2 1 1 76 ASP H . 439 . HN 1 1
1298 1 1 1 1 76 ASP H . 439 . HN 1 1
1298 1 2 1 1 76 ASP HB3 . 439 . HB1 1 1
1299 1 1 1 1 76 ASP H . 439 . HN 1 1
1299 1 2 1 1 76 ASP HB2 . 439 . HB2 1 1
1300 1 1 1 1 76 ASP H . 439 . HN 1 1
1300 1 2 1 1 77 PHE HB3 . 440 . HB1 1 1
1301 1 1 1 1 76 ASP H . 439 . HN 1 1
1301 1 2 1 1 77 PHE HB2 . 440 . HB2 1 1
1302 1 1 1 1 76 ASP H . 439 . HN 1 1
1302 1 2 1 1 77 PHE H . 440 . HN 1 1
1303 1 1 1 1 76 ASP H . 439 . HN 1 1
1303 1 2 1 1 79 ALA MB . 442 . HB# 1 1
1304 1 1 1 1 77 PHE HA . 440 . HA 1 1
1304 1 2 1 1 80 LYS HB3 . 443 . HB1 1 1
1305 1 1 1 1 77 PHE HA . 440 . HA 1 1
1305 1 2 1 1 80 LYS HB2 . 443 . HB2 1 1
1306 1 1 1 1 74 MET HA . 437 . HA 1 1
1306 1 2 1 1 77 PHE HB3 . 440 . HB1 1 1
1307 1 1 1 1 74 MET HA . 437 . HA 1 1
1307 1 2 1 1 77 PHE HB2 . 440 . HB2 1 1
1308 1 1 1 1 74 MET HA . 437 . HA 1 1
1308 1 2 1 1 77 PHE H . 440 . HN 1 1
1309 1 1 1 1 74 MET HB3 . 437 . HB1 1 1
1309 1 2 1 1 77 PHE H . 440 . HN 1 1
1310 1 1 1 1 74 MET HB2 . 437 . HB2 1 1
1310 1 2 1 1 77 PHE H . 440 . HN 1 1
1311 1 1 1 1 74 MET H . 437 . HN 1 1
1311 1 2 1 1 77 PHE H . 440 . HN 1 1
1312 1 1 1 1 75 LEU HB3 . 438 . HB1 1 1
1312 1 2 1 1 77 PHE H . 440 . HN 1 1
1313 1 1 1 1 75 LEU H . 438 . HN 1 1
1313 1 2 1 1 77 PHE H . 440 . HN 1 1
1314 1 1 1 1 76 ASP HB3 . 439 . HB1 1 1
1314 1 2 1 1 77 PHE H . 440 . HN 1 1
1315 1 1 1 1 76 ASP HB2 . 439 . HB2 1 1
1315 1 2 1 1 77 PHE H . 440 . HN 1 1
1316 1 1 1 1 77 PHE H . 440 . HN 1 1
1316 1 2 1 1 77 PHE HB3 . 440 . HB1 1 1
1317 1 1 1 1 77 PHE H . 440 . HN 1 1
1317 1 2 1 1 78 TYR QD . 441 . HD# 1 1
1318 1 1 1 1 77 PHE H . 440 . HN 1 1
1318 1 2 1 1 78 TYR QE . 441 . HE# 1 1
1319 1 1 1 1 77 PHE H . 440 . HN 1 1
1319 1 2 1 1 79 ALA H . 442 . HN 1 1
1320 1 1 1 1 77 PHE H . 440 . HN 1 1
1320 1 2 1 1 80 LYS H . 443 . HN 1 1
1321 1 1 1 1 77 PHE H . 440 . HN 1 1
1321 1 2 1 1 81 GLN H . 444 . HN 1 1
1322 1 1 1 1 77 PHE QE . 440 . HE# 1 1
1322 1 2 1 1 78 TYR HA . 441 . HA 1 1
1323 1 1 1 1 78 TYR HA . 441 . HA 1 1
1323 1 2 1 1 78 TYR QD . 441 . HD# 1 1
1324 1 1 1 1 15 ILE MD . 378 . HD1# 1 1
1324 1 2 1 1 78 TYR HB3 . 441 . HB1 1 1
1325 1 1 1 1 78 TYR HB3 . 441 . HB1 1 1
1325 1 2 1 1 81 GLN HB3 . 444 . HB1 1 1
1326 1 1 1 1 78 TYR HB3 . 441 . HB1 1 1
1326 1 2 1 1 81 GLN HB2 . 444 . HB2 1 1
1327 1 1 1 1 15 ILE HB . 378 . HB 1 1
1327 1 2 1 1 78 TYR HB2 . 441 . HB2 1 1
1328 1 1 1 1 15 ILE QG . 378 . HG11 1 1
1328 1 2 1 1 78 TYR HB2 . 441 . HB2 1 1
1329 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
1329 1 2 1 1 78 TYR HB2 . 441 . HB2 1 1
1330 1 1 1 1 15 ILE MD . 378 . HD1# 1 1
1330 1 2 1 1 78 TYR H . 441 . HN 1 1
1331 1 1 1 1 15 ILE QG . 378 . HG11 1 1
1331 1 2 1 1 78 TYR H . 441 . HN 1 1
1332 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
1332 1 2 1 1 78 TYR H . 441 . HN 1 1
1333 1 1 1 1 74 MET HA . 437 . HA 1 1
1333 1 2 1 1 78 TYR H . 441 . HN 1 1
1334 1 1 1 1 76 ASP HA . 439 . HA 1 1
1334 1 2 1 1 78 TYR H . 441 . HN 1 1
1335 1 1 1 1 76 ASP HB2 . 439 . HB2 1 1
1335 1 2 1 1 78 TYR H . 441 . HN 1 1
1336 1 1 1 1 77 PHE HB3 . 440 . HB1 1 1
1336 1 2 1 1 78 TYR H . 441 . HN 1 1
1337 1 1 1 1 77 PHE HB2 . 440 . HB2 1 1
1337 1 2 1 1 78 TYR H . 441 . HN 1 1
1338 1 1 1 1 77 PHE H . 440 . HN 1 1
1338 1 2 1 1 78 TYR H . 441 . HN 1 1
1339 1 1 1 1 78 TYR H . 441 . HN 1 1
1339 1 2 1 1 78 TYR HB3 . 441 . HB1 1 1
1340 1 1 1 1 78 TYR H . 441 . HN 1 1
1340 1 2 1 1 78 TYR HB2 . 441 . HB2 1 1
1341 1 1 1 1 78 TYR H . 441 . HN 1 1
1341 1 2 1 1 78 TYR QD . 441 . HD# 1 1
1342 1 1 1 1 78 TYR H . 441 . HN 1 1
1342 1 2 1 1 78 TYR QE . 441 . HE# 1 1
1343 1 1 1 1 78 TYR H . 441 . HN 1 1
1343 1 2 1 1 79 ALA MB . 442 . HB# 1 1
1344 1 1 1 1 78 TYR H . 441 . HN 1 1
1344 1 2 1 1 79 ALA H . 442 . HN 1 1
1345 1 1 1 1 78 TYR H . 441 . HN 1 1
1345 1 2 1 1 80 LYS H . 443 . HN 1 1
1346 1 1 1 1 78 TYR H . 441 . HN 1 1
1346 1 2 1 1 81 GLN HB3 . 444 . HB1 1 1
1347 1 1 1 1 78 TYR H . 441 . HN 1 1
1347 1 2 1 1 81 GLN HB2 . 444 . HB2 1 1
1348 1 1 1 1 15 ILE HA . 378 . HA 1 1
1348 1 2 1 1 79 ALA HA . 442 . HA 1 1
1349 1 1 1 1 76 ASP HA . 439 . HA 1 1
1349 1 2 1 1 79 ALA HA . 442 . HA 1 1
1350 1 1 1 1 76 ASP HA . 439 . HA 1 1
1350 1 2 1 1 79 ALA MB . 442 . HB# 1 1
1351 1 1 1 1 15 ILE MG . 378 . HG2# 1 1
1351 1 2 1 1 79 ALA H . 442 . HN 1 1
1352 1 1 1 1 75 LEU HA . 438 . HA 1 1
1352 1 2 1 1 79 ALA H . 442 . HN 1 1
1353 1 1 1 1 75 LEU MD1 . 438 . HD1# 1 1
1353 1 2 1 1 79 ALA H . 442 . HN 1 1
1354 1 1 1 1 76 ASP HA . 439 . HA 1 1
1354 1 2 1 1 79 ALA H . 442 . HN 1 1
1355 1 1 1 1 77 PHE HB3 . 440 . HB1 1 1
1355 1 2 1 1 79 ALA H . 442 . HN 1 1
1356 1 1 1 1 78 TYR HA . 441 . HA 1 1
1356 1 2 1 1 79 ALA H . 442 . HN 1 1
1357 1 1 1 1 78 TYR HB3 . 441 . HB1 1 1
1357 1 2 1 1 79 ALA H . 442 . HN 1 1
1358 1 1 1 1 78 TYR HB2 . 441 . HB2 1 1
1358 1 2 1 1 79 ALA H . 442 . HN 1 1
1359 1 1 1 1 78 TYR QD . 441 . HD# 1 1
1359 1 2 1 1 79 ALA H . 442 . HN 1 1
1360 1 1 1 1 79 ALA H . 442 . HN 1 1
1360 1 2 1 1 80 LYS HB3 . 443 . HB1 1 1
1361 1 1 1 1 79 ALA H . 442 . HN 1 1
1361 1 2 1 1 80 LYS HB2 . 443 . HB2 1 1
1362 1 1 1 1 79 ALA H . 442 . HN 1 1
1362 1 2 1 1 81 GLN HB3 . 444 . HB1 1 1
1363 1 1 1 1 79 ALA H . 442 . HN 1 1
1363 1 2 1 1 81 GLN HB2 . 444 . HB2 1 1
1364 1 1 1 1 80 LYS HA . 443 . HA 1 1
1364 1 2 1 1 83 ALA MB . 446 . HB# 1 1
1365 1 1 1 1 80 LYS HB3 . 443 . HB1 1 1
1365 1 2 1 1 81 GLN HA . 444 . HA 1 1
1366 1 1 1 1 80 LYS HB2 . 443 . HB2 1 1
1366 1 2 1 1 81 GLN HA . 444 . HA 1 1
1367 1 1 1 1 80 LYS HB3 . 443 . HB1 1 1
1367 1 2 1 1 80 LYS HD3 . 443 . HD1 1 1
1368 1 1 1 1 80 LYS HB3 . 443 . HB1 1 1
1368 1 2 1 1 80 LYS HD2 . 443 . HD2 1 1
1369 1 1 1 1 80 LYS HE3 . 443 . HE1 1 1
1369 1 2 1 1 83 ALA MB . 446 . HB# 1 1
1370 1 1 1 1 80 LYS HE2 . 443 . HE2 1 1
1370 1 2 1 1 83 ALA MB . 446 . HB# 1 1
1371 1 1 1 1 76 ASP HA . 439 . HA 1 1
1371 1 2 1 1 80 LYS HG3 . 443 . HG1 1 1
1372 1 1 1 1 77 PHE HA . 440 . HA 1 1
1372 1 2 1 1 80 LYS HG3 . 443 . HG1 1 1
1373 1 1 1 1 80 LYS HA . 443 . HA 1 1
1373 1 2 1 1 80 LYS HG3 . 443 . HG1 1 1
1374 1 1 1 1 80 LYS HG3 . 443 . HG1 1 1
1374 1 2 1 1 81 GLN HA . 444 . HA 1 1
1375 1 1 1 1 76 ASP HA . 439 . HA 1 1
1375 1 2 1 1 80 LYS HG2 . 443 . HG2 1 1
1376 1 1 1 1 77 PHE HA . 440 . HA 1 1
1376 1 2 1 1 80 LYS HG2 . 443 . HG2 1 1
1377 1 1 1 1 80 LYS HA . 443 . HA 1 1
1377 1 2 1 1 80 LYS HG2 . 443 . HG2 1 1
1378 1 1 1 1 80 LYS HG2 . 443 . HG2 1 1
1378 1 2 1 1 81 GLN HA . 444 . HA 1 1
1379 1 1 1 1 76 ASP HA . 439 . HA 1 1
1379 1 2 1 1 80 LYS H . 443 . HN 1 1
1380 1 1 1 1 76 ASP HB2 . 439 . HB2 1 1
1380 1 2 1 1 80 LYS H . 443 . HN 1 1
1381 1 1 1 1 76 ASP H . 439 . HN 1 1
1381 1 2 1 1 80 LYS H . 443 . HN 1 1
1382 1 1 1 1 77 PHE HA . 440 . HA 1 1
1382 1 2 1 1 80 LYS H . 443 . HN 1 1
1383 1 1 1 1 78 TYR HA . 441 . HA 1 1
1383 1 2 1 1 80 LYS H . 443 . HN 1 1
1384 1 1 1 1 78 TYR HB3 . 441 . HB1 1 1
1384 1 2 1 1 80 LYS H . 443 . HN 1 1
1385 1 1 1 1 78 TYR HB2 . 441 . HB2 1 1
1385 1 2 1 1 80 LYS H . 443 . HN 1 1
1386 1 1 1 1 79 ALA HA . 442 . HA 1 1
1386 1 2 1 1 80 LYS H . 443 . HN 1 1
1387 1 1 1 1 79 ALA H . 442 . HN 1 1
1387 1 2 1 1 80 LYS H . 443 . HN 1 1
1388 1 1 1 1 80 LYS H . 443 . HN 1 1
1388 1 2 1 1 80 LYS HB3 . 443 . HB1 1 1
1389 1 1 1 1 80 LYS H . 443 . HN 1 1
1389 1 2 1 1 80 LYS HD3 . 443 . HD1 1 1
1390 1 1 1 1 80 LYS H . 443 . HN 1 1
1390 1 2 1 1 80 LYS HE3 . 443 . HE1 1 1
1391 1 1 1 1 80 LYS H . 443 . HN 1 1
1391 1 2 1 1 80 LYS HG3 . 443 . HG1 1 1
1392 1 1 1 1 80 LYS H . 443 . HN 1 1
1392 1 2 1 1 81 GLN HB3 . 444 . HB1 1 1
1393 1 1 1 1 80 LYS H . 443 . HN 1 1
1393 1 2 1 1 81 GLN HB2 . 444 . HB2 1 1
1394 1 1 1 1 78 TYR HA . 441 . HA 1 1
1394 1 2 1 1 81 GLN HA . 444 . HA 1 1
1395 1 1 1 1 78 TYR HA . 441 . HA 1 1
1395 1 2 1 1 81 GLN HB3 . 444 . HB1 1 1
1396 1 1 1 1 78 TYR HA . 441 . HA 1 1
1396 1 2 1 1 81 GLN HB2 . 444 . HB2 1 1
1397 1 1 1 1 78 TYR HB2 . 441 . HB2 1 1
1397 1 2 1 1 81 GLN H . 444 . HN 1 1
1398 1 1 1 1 79 ALA HA . 442 . HA 1 1
1398 1 2 1 1 81 GLN H . 444 . HN 1 1
1399 1 1 1 1 79 ALA H . 442 . HN 1 1
1399 1 2 1 1 81 GLN H . 444 . HN 1 1
1400 1 1 1 1 80 LYS HB3 . 443 . HB1 1 1
1400 1 2 1 1 81 GLN H . 444 . HN 1 1
1401 1 1 1 1 80 LYS HB2 . 443 . HB2 1 1
1401 1 2 1 1 81 GLN H . 444 . HN 1 1
1402 1 1 1 1 80 LYS HG3 . 443 . HG1 1 1
1402 1 2 1 1 81 GLN H . 444 . HN 1 1
1403 1 1 1 1 80 LYS HG2 . 443 . HG2 1 1
1403 1 2 1 1 81 GLN H . 444 . HN 1 1
1404 1 1 1 1 80 LYS H . 443 . HN 1 1
1404 1 2 1 1 81 GLN H . 444 . HN 1 1
1405 1 1 1 1 81 GLN H . 444 . HN 1 1
1405 1 2 1 1 81 GLN HB3 . 444 . HB1 1 1
1406 1 1 1 1 81 GLN H . 444 . HN 1 1
1406 1 2 1 1 81 GLN HG3 . 444 . HG1 1 1
1407 1 1 1 1 81 GLN H . 444 . HN 1 1
1407 1 2 1 1 82 ARG H . 445 . HN 1 1
1408 1 1 1 1 82 ARG HB3 . 445 . HB1 1 1
1408 1 2 1 1 82 ARG HD3 . 445 . HD1 1 1
1409 1 1 1 1 82 ARG HB2 . 445 . HB2 1 1
1409 1 2 1 1 82 ARG HD3 . 445 . HD1 1 1
1410 1 1 1 1 79 ALA MB . 442 . HB# 1 1
1410 1 2 1 1 82 ARG H . 445 . HN 1 1
1411 1 1 1 1 79 ALA H . 442 . HN 1 1
1411 1 2 1 1 82 ARG H . 445 . HN 1 1
1412 1 1 1 1 80 LYS H . 443 . HN 1 1
1412 1 2 1 1 82 ARG H . 445 . HN 1 1
1413 1 1 1 1 81 GLN HB3 . 444 . HB1 1 1
1413 1 2 1 1 82 ARG H . 445 . HN 1 1
1414 1 1 1 1 81 GLN HB2 . 444 . HB2 1 1
1414 1 2 1 1 82 ARG H . 445 . HN 1 1
1415 1 1 1 1 81 GLN HG3 . 444 . HG1 1 1
1415 1 2 1 1 82 ARG H . 445 . HN 1 1
1416 1 1 1 1 81 GLN HG2 . 444 . HG2 1 1
1416 1 2 1 1 82 ARG H . 445 . HN 1 1
1417 1 1 1 1 82 ARG H . 445 . HN 1 1
1417 1 2 1 1 82 ARG HB3 . 445 . HB1 1 1
1418 1 1 1 1 82 ARG H . 445 . HN 1 1
1418 1 2 1 1 82 ARG HD3 . 445 . HD1 1 1
1419 1 1 1 1 82 ARG H . 445 . HN 1 1
1419 1 2 1 1 83 ALA MB . 446 . HB# 1 1
1420 1 1 1 1 82 ARG H . 445 . HN 1 1
1420 1 2 1 1 84 ALA H . 447 . HN 1 1
1421 1 1 1 1 83 ALA MB . 446 . HB# 1 1
1421 1 2 1 1 84 ALA HA . 447 . HA 1 1
1422 1 1 1 1 79 ALA HA . 442 . HA 1 1
1422 1 2 1 1 83 ALA H . 446 . HN 1 1
1423 1 1 1 1 82 ARG HD3 . 445 . HD1 1 1
1423 1 2 1 1 83 ALA H . 446 . HN 1 1
1424 1 1 1 1 82 ARG HD2 . 445 . HD2 1 1
1424 1 2 1 1 83 ALA H . 446 . HN 1 1
1425 1 1 1 1 82 ARG H . 445 . HN 1 1
1425 1 2 1 1 83 ALA H . 446 . HN 1 1
1426 1 1 1 1 83 ALA H . 446 . HN 1 1
1426 1 2 1 1 83 ALA MB . 446 . HB# 1 1
1427 1 1 1 1 83 ALA H . 446 . HN 1 1
1427 1 2 1 1 84 ALA HA . 447 . HA 1 1
1428 1 1 1 1 83 ALA H . 446 . HN 1 1
1428 1 2 1 1 84 ALA H . 447 . HN 1 1
1429 1 1 1 1 81 GLN HB3 . 444 . HB1 1 1
1429 1 2 1 1 84 ALA MB . 447 . HB# 1 1
1430 1 1 1 1 81 GLN HB2 . 444 . HB2 1 1
1430 1 2 1 1 84 ALA MB . 447 . HB# 1 1
1431 1 1 1 1 84 ALA MB . 447 . HB# 1 1
1431 1 2 1 1 85 ILE HB . 448 . HB 1 1
1432 1 1 1 1 82 ARG H . 445 . HN 1 1
1432 1 2 1 1 84 ALA MB . 447 . HB# 1 1
1433 1 1 1 1 82 ARG HB3 . 445 . HB1 1 1
1433 1 2 1 1 84 ALA H . 447 . HN 1 1
1434 1 1 1 1 82 ARG HD3 . 445 . HD1 1 1
1434 1 2 1 1 84 ALA H . 447 . HN 1 1
1435 1 1 1 1 82 ARG HD2 . 445 . HD2 1 1
1435 1 2 1 1 84 ALA H . 447 . HN 1 1
1436 1 1 1 1 83 ALA HA . 446 . HA 1 1
1436 1 2 1 1 84 ALA H . 447 . HN 1 1
1437 1 1 1 1 84 ALA H . 447 . HN 1 1
1437 1 2 1 1 85 ILE MD . 448 . HD1# 1 1
1438 1 1 1 1 84 ALA H . 447 . HN 1 1
1438 1 2 1 1 85 ILE HG12 . 448 . HG12 1 1
1439 1 1 1 1 85 ILE HA . 448 . HA 1 1
1439 1 2 1 1 85 ILE MD . 448 . HD1# 1 1
1440 1 1 1 1 85 ILE HA . 448 . HA 1 1
1440 1 2 1 1 85 ILE HG12 . 448 . HG12 1 1
1441 1 1 1 1 85 ILE HB . 448 . HB 1 1
1441 1 2 1 1 85 ILE MD . 448 . HD1# 1 1
1442 1 1 1 1 82 ARG HD3 . 445 . HD1 1 1
1442 1 2 1 1 85 ILE MD . 448 . HD11 1 1
1443 1 1 1 1 82 ARG HD2 . 445 . HD2 1 1
1443 1 2 1 1 85 ILE MD . 448 . HD1# 1 1
1444 1 1 1 1 85 ILE HA . 448 . HA 1 1
1444 1 2 1 1 85 ILE MG . 448 . HG2# 1 1
1445 1 1 1 1 85 ILE HG13 . 448 . HG11 1 1
1445 1 2 1 1 85 ILE MG . 448 . HG2# 1 1
1446 1 1 1 1 85 ILE HG12 . 448 . HG12 1 1
1446 1 2 1 1 85 ILE MG . 448 . HG2# 1 1
1447 1 1 1 1 85 ILE MG . 448 . HG2# 1 1
1447 1 2 1 1 88 SER HB3 . 451 . HB1 1 1
1448 1 1 1 1 85 ILE MG . 448 . HG2# 1 1
1448 1 2 1 1 88 SER HB2 . 451 . HB2 1 1
1449 1 1 1 1 82 ARG HA . 445 . HA 1 1
1449 1 2 1 1 85 ILE H . 448 . HN 1 1
1450 1 1 1 1 82 ARG HD3 . 445 . HD1 1 1
1450 1 2 1 1 85 ILE H . 448 . HN 1 1
1451 1 1 1 1 82 ARG HD2 . 445 . HD2 1 1
1451 1 2 1 1 85 ILE H . 448 . HN 1 1
1452 1 1 1 1 83 ALA H . 446 . HN 1 1
1452 1 2 1 1 85 ILE H . 448 . HN 1 1
1453 1 1 1 1 84 ALA HA . 447 . HA 1 1
1453 1 2 1 1 85 ILE H . 448 . HN 1 1
1454 1 1 1 1 85 ILE H . 448 . HN 1 1
1454 1 2 1 1 85 ILE MD . 448 . HD1# 1 1
1455 1 1 1 1 85 ILE H . 448 . HN 1 1
1455 1 2 1 1 85 ILE HG13 . 448 . HG11 1 1
1456 1 1 1 1 85 ILE H . 448 . HN 1 1
1456 1 2 1 1 85 ILE HG12 . 448 . HG12 1 1
1457 1 1 1 1 87 ARG HB3 . 450 . HB1 1 1
1457 1 2 1 1 88 SER HA . 451 . HA 1 1
1458 1 1 1 1 85 ILE HG12 . 448 . HG12 1 1
1458 1 2 1 1 87 ARG H . 450 . HN 1 1
1459 1 1 1 1 85 ILE MG . 448 . HG2# 1 1
1459 1 2 1 1 87 ARG H . 450 . HN 1 1
1460 1 1 1 1 87 ARG H . 450 . HN 1 1
1460 1 2 1 1 87 ARG HB2 . 450 . HB2 1 1
1461 1 1 1 1 87 ARG H . 450 . HN 1 1
1461 1 2 1 1 87 ARG HG3 . 450 . HG1 1 1
1462 1 1 1 1 87 ARG H . 450 . HN 1 1
1462 1 2 1 1 88 SER HA . 451 . HA 1 1
1463 1 1 1 1 88 SER HA . 451 . HA 1 1
1463 1 2 1 1 89 GLU HB2 . 452 . HB2 1 1
1464 1 1 1 1 89 GLU HB2 . 452 . HB2 1 1
1464 1 2 1 1 90 SER H . 453 . HN 1 1
1465 1 1 1 1 88 SER HA . 451 . HA 1 1
1465 1 2 1 1 89 GLU H . 452 . HN 1 1
1466 1 1 1 1 88 SER H . 451 . HN 1 1
1466 1 2 1 1 89 GLU H . 452 . HN 1 1
1467 1 1 1 1 89 GLU H . 452 . HN 1 1
1467 1 2 1 1 90 SER H . 453 . HN 1 1
1468 1 1 1 1 88 SER H . 451 . HN 1 1
1468 1 2 1 1 90 SER H . 453 . HN 1 1
1469 1 1 1 1 89 GLU HA . 452 . HA 1 1
1469 1 2 1 1 90 SER H . 453 . HN 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 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 3.5 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 4.5 1.8 4.5 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 6.5 1.8 6.5 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 4.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 6.5 1.8 6.5 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 4.5 1.8 4.5 1 1
21 1 . . . . . 3.5 1.8 3.5 1 1
22 1 . . . . . 4.5 1.8 4.5 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 3.5 1.8 3.5 1 1
25 1 . . . . . 6.5 1.8 6.5 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 3.5 1.8 3.5 1 1
28 1 . . . . . 3.5 1.8 3.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.5 1.8 6.5 1 1
32 1 . . . . . 6.5 1.8 6.5 1 1
33 1 . . . . . 4.5 1.8 4.5 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . . 1.8 3.5 1 1
37 1 . . . . . 4.5 1.8 4.5 1 1
38 1 . . . . . 3.5 1.8 3.5 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 4.5 1.8 4.5 1 1
42 1 . . . . . 4.5 1.8 4.5 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 6.5 1.8 6.5 1 1
45 1 . . . . . 6.5 1.8 6.5 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 6.5 1.8 6.5 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 4.5 1.8 4.5 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 4.5 1.8 4.5 1 1
55 1 . . . . . 4.5 1.8 4.5 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.5 1.8 6.5 1 1
58 1 . . . . . 3.5 1.8 3.5 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 4.5 1.8 4.5 1 1
62 1 . . . . . 4.5 1.8 4.5 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 6.5 1.8 6.5 1 1
66 1 . . . . . 6.5 1.8 6.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 4.5 1.8 4.5 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 4.5 1.8 4.5 1 1
71 1 . . . . . 4.5 1.8 4.5 1 1
72 1 . . . . . 6.5 1.8 6.5 1 1
73 1 . . . . . 6.5 1.8 6.5 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 3.5 1.8 3.5 1 1
76 1 . . . . . 4.5 1.8 4.5 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 4.5 1.8 4.5 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 4.5 1.8 4.5 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 4.5 1.8 4.5 1 1
92 1 . . . . . 4.5 1.8 4.5 1 1
93 1 . . . . . 4.5 1.8 4.5 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 4.5 1.8 4.5 1 1
96 1 . . . . . 3.5 1.8 3.5 1 1
97 1 . . . . . 4.5 1.8 4.5 1 1
98 1 . . . . . 4.5 1.8 4.5 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . . 1.8 4.5 1 1
102 1 . . . . . 4.5 1.8 4.5 1 1
103 1 . . . . . 4.5 1.8 4.5 1 1
104 1 . . . . . 4.5 1.8 4.5 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 4.5 1.8 4.5 1 1
112 1 . . . . . 6.5 1.8 6.5 1 1
113 1 . . . . . 5.5 1.8 5.5 1 1
114 1 . . . . . 4.5 1.8 4.5 1 1
115 1 . . . . . 3.5 1.8 3.5 1 1
116 1 . . . . . 6.5 1.8 6.5 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 6.5 1.8 6.5 1 1
119 1 . . . . . . 1.8 3.5 1 1
120 1 . . . . . . 1.8 3.5 1 1
121 1 . . . . . 6.5 1.8 6.5 1 1
122 1 . . . . . 6.5 1.8 6.5 1 1
123 1 . . . . . . 1.8 3.5 1 1
124 1 . . . . . . 1.8 3.5 1 1
125 1 . . . . . . 1.8 3.5 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 4.5 1.8 4.5 1 1
129 1 . . . . . 6.5 1.8 6.5 1 1
130 1 . . . . . 6.5 1.8 6.5 1 1
131 1 . . . . . 6.5 1.8 6.5 1 1
132 1 . . . . . 4.5 1.8 4.5 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 4.5 1.8 4.5 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 4.5 1.8 4.5 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 5.5 1.8 5.5 1 1
145 1 . . . . . 4.5 1.8 4.5 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 3.5 1.8 3.5 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 4.5 1.8 4.5 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 4.5 1.8 4.5 1 1
152 1 . . . . . 6.5 1.8 6.5 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.5 1.8 6.5 1 1
156 1 . . . . . 6.5 1.8 6.5 1 1
157 1 . . . . . 3.5 1.8 3.5 1 1
158 1 . . . . . 4.5 1.8 4.5 1 1
159 1 . . . . . 4.5 1.8 4.5 1 1
160 1 . . . . . 4.5 1.8 4.5 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 6.5 1.8 6.5 1 1
170 1 . . . . . 6.5 1.8 6.5 1 1
171 1 . . . . . 6.5 1.8 6.5 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . . 1.8 5.5 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 3.5 1.8 3.5 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 6.5 1.8 6.5 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . . 1.8 6.0 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 4.5 1.8 4.5 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 4.5 1.8 4.5 1 1
188 1 . . . . . . 1.8 3.5 1 1
189 1 . . . . . 4.5 1.8 4.5 1 1
190 1 . . . . . 4.5 1.8 4.5 1 1
191 1 . . . . . 4.5 1.8 4.5 1 1
192 1 . . . . . 3.5 1.8 3.5 1 1
193 1 . . . . . 6.5 1.8 6.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 4.5 1.8 4.5 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 3.5 1.8 3.5 1 1
200 1 . . . . . 4.5 1.8 4.5 1 1
201 1 . . . . . 4.5 1.8 4.5 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.5 1.8 6.5 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 6.5 1.8 6.5 1 1
206 1 . . . . . 3.5 1.8 3.5 1 1
207 1 . . . . . 3.5 1.8 3.5 1 1
208 1 . . . . . 4.5 1.8 4.5 1 1
209 1 . . . . . 4.5 1.8 4.5 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 3.5 1.8 3.5 1 1
212 1 . . . . . 4.5 1.8 4.5 1 1
213 1 . . . . . 3.5 1.8 3.5 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 3.5 1.8 3.5 1 1
217 1 . . . . . . 1.8 3.5 1 1
218 1 . . . . . 4.5 1.8 4.5 1 1
219 1 . . . . . 5.5 1.8 5.5 1 1
220 1 . . . . . 5.5 1.8 5.5 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 3.5 1.8 3.5 1 1
224 1 . . . . . 3.5 1.8 3.5 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 4.5 1.8 4.5 1 1
230 1 . . . . . 4.5 1.8 4.5 1 1
231 1 . . . . . . 1.8 3.5 1 1
232 1 . . . . . 4.5 1.8 4.5 1 1
233 1 . . . . . 4.5 1.8 4.5 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 4.5 1.8 4.5 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 5.5 1.8 5.5 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 5.5 1.8 5.5 1 1
243 1 . . . . . 5.5 1.8 5.5 1 1
244 1 . . . . . 4.5 1.8 4.5 1 1
245 1 . . . . . 6.0 1.8 6.0 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 4.5 1.8 4.5 1 1
249 1 . . . . . 3.5 1.8 3.5 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 3.5 1.8 3.5 1 1
252 1 . . . . . 3.5 1.8 3.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 3.5 1.8 3.5 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . 4.5 1.8 4.5 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 4.5 1.8 4.5 1 1
261 1 . . . . . 4.5 1.8 4.5 1 1
262 1 . . . . . 4.5 1.8 4.5 1 1
263 1 . . . . . 3.5 1.8 3.5 1 1
264 1 . . . . . 3.5 1.8 3.5 1 1
265 1 . . . . . . 1.8 3.5 1 1
266 1 . . . . . 4.5 1.8 4.5 1 1
267 1 . . . . . 4.5 1.8 4.5 1 1
268 1 . . . . . 4.5 1.8 4.5 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 3.5 1.8 3.5 1 1
271 1 . . . . . 3.5 1.8 3.5 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 4.5 1.8 4.5 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 4.5 1.8 4.5 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 3.5 1.8 3.5 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 3.5 1.8 3.5 1 1
283 1 . . . . . 3.5 1.8 3.5 1 1
284 1 . . . . . 4.5 1.8 4.5 1 1
285 1 . . . . . 4.5 1.8 4.5 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 3.5 1.8 3.5 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 5.5 1.8 5.5 1 1
290 1 . . . . . 5.5 1.8 5.5 1 1
291 1 . . . . . 4.5 1.8 4.5 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 4.5 1.8 4.5 1 1
294 1 . . . . . 3.5 1.8 3.5 1 1
295 1 . . . . . 6.5 1.8 6.5 1 1
296 1 . . . . . 6.5 1.8 6.5 1 1
297 1 . . . . . 3.5 1.8 3.5 1 1
298 1 . . . . . 4.5 1.8 4.5 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 3.5 1.8 3.5 1 1
301 1 . . . . . 3.5 1.8 3.5 1 1
302 1 . . . . . 6.5 1.8 6.5 1 1
303 1 . . . . . 4.5 1.8 4.5 1 1
304 1 . . . . . 6.5 1.8 6.5 1 1
305 1 . . . . . 6.5 1.8 6.5 1 1
306 1 . . . . . 4.5 1.8 4.5 1 1
307 1 . . . . . . 1.8 3.5 1 1
308 1 . . . . . . 1.8 3.5 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 5.5 1.8 5.5 1 1
312 1 . . . . . . 1.8 3.5 1 1
313 1 . . . . . . 1.8 3.5 1 1
314 1 . . . . . 4.5 1.8 4.5 1 1
315 1 . . . . . . 1.8 3.5 1 1
316 1 . . . . . 6.5 1.8 6.5 1 1
317 1 . . . . . 3.5 1.8 3.5 1 1
318 1 . . . . . 5.5 1.8 5.5 1 1
319 1 . . . . . 6.5 1.8 6.5 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 3.5 1.8 3.5 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 3.5 1.8 3.5 1 1
325 1 . . . . . 3.5 1.8 3.5 1 1
326 1 . . . . . 4.5 1.8 4.5 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 6.5 1.8 6.5 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 4.5 1.8 4.5 1 1
334 1 . . . . . 3.5 1.8 3.5 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 4.5 1.8 4.5 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 5.5 1.8 5.5 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 3.5 1.8 3.5 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 3.5 1.8 3.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 6.0 1.8 6.0 1 1
347 1 . . . . . 4.5 1.8 4.5 1 1
348 1 . . . . . 4.5 1.8 4.5 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 4.5 1.8 4.5 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 3.5 1.8 3.5 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . . 1.8 3.5 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . . 1.8 3.5 1 1
357 1 . . . . . . 1.8 3.5 1 1
358 1 . . . . . . 1.8 3.5 1 1
359 1 . . . . . 3.5 1.8 3.5 1 1
360 1 . . . . . 3.5 1.8 3.5 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 6.5 1.8 6.5 1 1
364 1 . . . . . 4.5 1.8 4.5 1 1
365 1 . . . . . 6.5 1.8 6.5 1 1
366 1 . . . . . 4.5 1.8 4.5 1 1
367 1 . . . . . 6.5 1.8 6.5 1 1
368 1 . . . . . 3.5 1.8 3.5 1 1
369 1 . . . . . 4.5 1.8 4.5 1 1
370 1 . . . . . 4.5 1.8 4.5 1 1
371 1 . . . . . 4.5 1.8 4.5 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 3.5 1.8 3.5 1 1
374 1 . . . . . 4.5 1.8 4.5 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 3.5 1.8 3.5 1 1
378 1 . . . . . 4.5 1.8 4.5 1 1
379 1 . . . . . 6.5 1.8 6.5 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 4.5 1.8 4.5 1 1
382 1 . . . . . 3.5 1.8 3.5 1 1
383 1 . . . . . 3.5 1.8 3.5 1 1
384 1 . . . . . 4.5 1.8 4.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 4.5 1.8 4.5 1 1
391 1 . . . . . 5.5 1.8 5.5 1 1
392 1 . . . . . . 1.8 5.5 1 1
393 1 . . . . . 4.5 1.8 4.5 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 5.5 1.8 5.5 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 3.5 1.8 3.5 1 1
398 1 . . . . . 3.5 1.8 3.5 1 1
399 1 . . . . . 3.5 1.8 3.5 1 1
400 1 . . . . . 6.0 1.8 6.0 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 4.5 1.8 4.5 1 1
403 1 . . . . . 4.5 1.8 4.5 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 4.5 1.8 4.5 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 5.5 1.8 5.5 1 1
408 1 . . . . . 5.5 1.8 5.5 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 3.5 1.8 3.5 1 1
411 1 . . . . . 3.5 1.8 3.5 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 4.5 1.8 4.5 1 1
416 1 . . . . . 4.5 1.8 4.5 1 1
417 1 . . . . . 4.5 1.8 4.5 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 3.5 1.8 3.5 1 1
420 1 . . . . . 4.5 1.8 4.5 1 1
421 1 . . . . . 5.5 1.8 5.5 1 1
422 1 . . . . . 5.5 1.8 5.5 1 1
423 1 . . . . . 6.5 1.8 6.5 1 1
424 1 . . . . . 6.5 1.8 6.5 1 1
425 1 . . . . . 4.5 1.8 4.5 1 1
426 1 . . . . . 6.5 1.8 6.5 1 1
427 1 . . . . . 4.5 1.8 4.5 1 1
428 1 . . . . . 6.5 1.8 6.5 1 1
429 1 . . . . . 6.5 1.8 6.5 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 4.5 1.8 4.5 1 1
433 1 . . . . . 4.5 1.8 4.5 1 1
434 1 . . . . . 4.5 1.8 4.5 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 4.5 1.8 4.5 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 4.5 1.8 4.5 1 1
440 1 . . . . . 6.5 1.8 6.5 1 1
441 1 . . . . . 4.5 1.8 4.5 1 1
442 1 . . . . . 6.5 1.8 6.5 1 1
443 1 . . . . . 4.5 1.8 4.5 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . . 1.8 3.5 1 1
446 1 . . . . . . 1.8 3.5 1 1
447 1 . . . . . . 1.8 3.5 1 1
448 1 . . . . . . 1.8 3.5 1 1
449 1 . . . . . . 1.8 3.5 1 1
450 1 . . . . . 6.5 1.8 6.5 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.5 1.8 6.5 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 6.5 1.8 6.5 1 1
456 1 . . . . . 5.5 1.8 5.5 1 1
457 1 . . . . . 3.5 1.8 3.5 1 1
458 1 . . . . . 5.5 1.8 5.5 1 1
459 1 . . . . . 3.5 1.8 3.5 1 1
460 1 . . . . . 3.5 1.8 3.5 1 1
461 1 . . . . . 5.5 1.8 5.5 1 1
462 1 . . . . . 5.5 1.8 5.5 1 1
463 1 . . . . . . 1.8 5.5 1 1
464 1 . . . . . . 1.8 3.5 1 1
465 1 . . . . . 3.5 1.8 3.5 1 1
466 1 . . . . . 3.5 1.8 3.5 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 3.5 1.8 3.5 1 1
470 1 . . . . . 3.5 1.8 3.5 1 1
471 1 . . . . . 5.5 1.8 5.5 1 1
472 1 . . . . . 3.5 1.8 3.5 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 5.5 1.8 5.5 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 5.5 1.8 5.5 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 5.5 1.8 5.5 1 1
481 1 . . . . . 5.5 1.8 5.5 1 1
482 1 . . . . . 5.5 1.8 5.5 1 1
483 1 . . . . . 4.5 1.8 4.5 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 3.5 1.8 3.5 1 1
486 1 . . . . . 4.5 1.8 4.5 1 1
487 1 . . . . . 3.5 1.8 3.5 1 1
488 1 . . . . . 5.5 1.8 5.5 1 1
489 1 . . . . . 4.5 1.8 4.5 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
492 1 . . . . . 6.5 1.8 6.5 1 1
493 1 . . . . . 5.5 1.8 5.5 1 1
494 1 . . . . . 5.5 1.8 5.5 1 1
495 1 . . . . . 6.5 1.8 6.5 1 1
496 1 . . . . . 6.5 1.8 6.5 1 1
497 1 . . . . . 4.5 1.8 4.5 1 1
498 1 . . . . . 4.5 1.8 4.5 1 1
499 1 . . . . . 4.5 1.8 4.5 1 1
500 1 . . . . . 4.5 1.8 4.5 1 1
501 1 . . . . . 4.5 1.8 4.5 1 1
502 1 . . . . . 4.5 1.8 4.5 1 1
503 1 . . . . . 4.5 1.8 4.5 1 1
504 1 . . . . . 6.5 1.8 6.5 1 1
505 1 . . . . . 4.5 1.8 4.5 1 1
506 1 . . . . . 3.5 1.8 3.5 1 1
507 1 . . . . . 4.5 1.8 4.5 1 1
508 1 . . . . . 3.5 1.8 3.5 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 6.5 1.8 6.5 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 6.5 1.8 6.5 1 1
513 1 . . . . . 4.5 1.8 4.5 1 1
514 1 . . . . . 4.5 1.8 4.5 1 1
515 1 . . . . . 6.0 1.8 6.0 1 1
516 1 . . . . . 4.5 1.8 4.5 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 6.5 1.8 6.5 1 1
520 1 . . . . . 4.5 1.8 4.5 1 1
521 1 . . . . . 3.5 1.8 3.5 1 1
522 1 . . . . . 4.5 1.8 4.5 1 1
523 1 . . . . . 3.5 1.8 3.5 1 1
524 1 . . . . . 5.5 1.8 5.5 1 1
525 1 . . . . . 6.5 1.8 6.5 1 1
526 1 . . . . . 4.5 1.8 4.5 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 6.5 1.8 6.5 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 4.5 1.8 4.5 1 1
531 1 . . . . . 4.5 1.8 4.5 1 1
532 1 . . . . . 6.5 1.8 6.5 1 1
533 1 . . . . . 4.5 1.8 4.5 1 1
534 1 . . . . . 4.5 1.8 4.5 1 1
535 1 . . . . . 3.5 1.8 3.5 1 1
536 1 . . . . . 4.5 1.8 4.5 1 1
537 1 . . . . . 4.5 1.8 4.5 1 1
538 1 . . . . . 3.5 1.8 3.5 1 1
539 1 . . . . . 4.5 1.8 4.5 1 1
540 1 . . . . . 5.5 1.8 5.5 1 1
541 1 . . . . . 6.0 1.8 6.0 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 4.5 1.8 4.5 1 1
545 1 . . . . . 3.5 1.8 3.5 1 1
546 1 . . . . . 3.5 1.8 3.5 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 5.5 1.8 5.5 1 1
549 1 . . . . . 3.5 1.8 3.5 1 1
550 1 . . . . . 4.5 1.8 4.5 1 1
551 1 . . . . . 6.5 1.8 6.5 1 1
552 1 . . . . . 5.5 1.8 5.5 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 3.5 1.8 3.5 1 1
555 1 . . . . . . 1.8 5.5 1 1
556 1 . . . . . 4.5 1.8 4.5 1 1
557 1 . . . . . 4.5 1.8 4.5 1 1
558 1 . . . . . 4.5 1.8 4.5 1 1
559 1 . . . . . 3.5 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 3.5 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 3.5 1.8 3.5 1 1
563 1 . . . . . . 1.8 3.5 1 1
564 1 . . . . . 4.5 1.8 4.5 1 1
565 1 . . . . . 3.5 1.8 3.5 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 4.5 1.8 4.5 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 5.5 1.8 5.5 1 1
572 1 . . . . . 4.5 1.8 4.5 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 3.5 1.8 3.5 1 1
575 1 . . . . . 6.5 1.8 6.5 1 1
576 1 . . . . . 5.5 1.8 5.5 1 1
577 1 . . . . . 6.5 1.8 6.5 1 1
578 1 . . . . . 5.5 1.8 5.5 1 1
579 1 . . . . . 3.5 1.8 3.5 1 1
580 1 . . . . . 3.5 1.8 3.5 1 1
581 1 . . . . . 4.5 1.8 4.5 1 1
582 1 . . . . . 5.5 1.8 5.5 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 6.5 1.8 6.5 1 1
585 1 . . . . . 4.5 1.8 4.5 1 1
586 1 . . . . . 4.5 1.8 4.5 1 1
587 1 . . . . . 3.5 1.8 3.5 1 1
588 1 . . . . . 4.5 1.8 4.5 1 1
589 1 . . . . . 6.0 1.8 6.0 1 1
590 1 . . . . . 5.5 1.8 5.5 1 1
591 1 . . . . . 4.5 1.8 4.5 1 1
592 1 . . . . . 4.5 1.8 4.5 1 1
593 1 . . . . . 5.5 1.8 5.5 1 1
594 1 . . . . . 4.5 1.8 4.5 1 1
595 1 . . . . . 4.5 1.8 4.5 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 6.0 1.8 6.0 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 4.5 1.8 4.5 1 1
601 1 . . . . . 4.5 1.8 4.5 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . 6.0 1.8 6.0 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 5.5 1.8 5.5 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 6.0 1.8 6.0 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 3.5 1.8 3.5 1 1
612 1 . . . . . 3.5 1.8 3.5 1 1
613 1 . . . . . 3.5 1.8 3.5 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 3.5 1.8 3.5 1 1
616 1 . . . . . 5.5 1.8 5.5 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 5.5 1.8 5.5 1 1
620 1 . . . . . 3.5 1.8 3.5 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 3.5 1.8 3.5 1 1
623 1 . . . . . 4.5 1.8 4.5 1 1
624 1 . . . . . 6.5 1.8 6.5 1 1
625 1 . . . . . 6.0 1.8 6.0 1 1
626 1 . . . . . 3.5 1.8 3.5 1 1
627 1 . . . . . 4.5 1.8 4.5 1 1
628 1 . . . . . 4.5 1.8 4.5 1 1
629 1 . . . . . 3.5 1.8 3.5 1 1
630 1 . . . . . 6.0 1.8 6.0 1 1
631 1 . . . . . 6.0 1.8 6.0 1 1
632 1 . . . . . 6.0 1.8 6.0 1 1
633 1 . . . . . 3.5 1.8 3.5 1 1
634 1 . . . . . 5.5 1.8 5.5 1 1
635 1 . . . . . 5.5 1.8 5.5 1 1
636 1 . . . . . 6.5 1.8 6.5 1 1
637 1 . . . . . . 1.8 5.5 1 1
638 1 . . . . . 3.5 1.8 3.5 1 1
639 1 . . . . . 3.5 1.8 3.5 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 4.5 1.8 4.5 1 1
642 1 . . . . . 5.5 1.8 5.5 1 1
643 1 . . . . . 4.5 1.8 4.5 1 1
644 1 . . . . . 4.5 1.8 4.5 1 1
645 1 . . . . . 4.5 1.8 4.5 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . . 1.8 5.5 1 1
648 1 . . . . . 4.5 1.8 4.5 1 1
649 1 . . . . . 4.5 1.8 4.5 1 1
650 1 . . . . . 5.5 1.8 5.5 1 1
651 1 . . . . . 4.5 1.8 4.5 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 3.5 1.8 3.5 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . 3.5 1.8 3.5 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 5.5 1.8 5.5 1 1
658 1 . . . . . 4.5 1.8 4.5 1 1
659 1 . . . . . 3.5 1.8 3.5 1 1
660 1 . . . . . 6.0 1.8 6.0 1 1
661 1 . . . . . 6.0 1.8 6.0 1 1
662 1 . . . . . 5.5 1.8 5.5 1 1
663 1 . . . . . 4.5 1.8 4.5 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . 5.5 1.8 5.5 1 1
667 1 . . . . . 4.5 1.8 4.5 1 1
668 1 . . . . . 3.5 1.8 3.5 1 1
669 1 . . . . . 5.5 1.8 5.5 1 1
670 1 . . . . . 5.5 1.8 5.5 1 1
671 1 . . . . . 3.5 1.8 3.5 1 1
672 1 . . . . . 3.5 1.8 3.5 1 1
673 1 . . . . . 4.5 1.8 4.5 1 1
674 1 . . . . . 4.5 1.8 4.5 1 1
675 1 . . . . . 4.5 1.8 4.5 1 1
676 1 . . . . . 6.5 1.8 6.5 1 1
677 1 . . . . . 4.5 1.8 4.5 1 1
678 1 . . . . . 6.5 1.8 6.5 1 1
679 1 . . . . . 3.5 1.8 3.5 1 1
680 1 . . . . . 6.0 1.8 6.0 1 1
681 1 . . . . . 4.5 1.8 4.5 1 1
682 1 . . . . . 3.5 1.8 3.5 1 1
683 1 . . . . . 3.5 1.8 3.5 1 1
684 1 . . . . . 3.5 1.8 3.5 1 1
685 1 . . . . . 3.5 1.8 3.5 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 3.5 1.8 3.5 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 6.5 1.8 6.5 1 1
690 1 . . . . . 4.5 1.8 4.5 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 4.5 1.8 4.5 1 1
693 1 . . . . . 3.5 1.8 3.5 1 1
694 1 . . . . . 5.5 1.8 5.5 1 1
695 1 . . . . . 5.5 1.8 5.5 1 1
696 1 . . . . . 3.5 1.8 3.5 1 1
697 1 . . . . . 6.5 1.8 6.5 1 1
698 1 . . . . . 6.0 1.8 6.0 1 1
699 1 . . . . . 5.5 1.8 5.5 1 1
700 1 . . . . . 3.5 1.8 3.5 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . 6.0 1.8 6.0 1 1
703 1 . . . . . 3.5 1.8 3.5 1 1
704 1 . . . . . 3.5 1.8 3.5 1 1
705 1 . . . . . 3.5 1.8 3.5 1 1
706 1 . . . . . 4.5 1.8 4.5 1 1
707 1 . . . . . 4.5 1.8 4.5 1 1
708 1 . . . . . 6.5 1.8 6.5 1 1
709 1 . . . . . 3.5 1.8 3.5 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 4.5 1.8 4.5 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 6.0 1.8 6.0 1 1
714 1 . . . . . 4.5 1.8 4.5 1 1
715 1 . . . . . 3.5 1.8 3.5 1 1
716 1 . . . . . 4.5 1.8 4.5 1 1
717 1 . . . . . 4.5 1.8 4.5 1 1
718 1 . . . . . 5.5 1.8 5.5 1 1
719 1 . . . . . 5.5 1.8 5.5 1 1
720 1 . . . . . 4.5 1.8 4.5 1 1
721 1 . . . . . 5.5 1.8 5.5 1 1
722 1 . . . . . 3.5 1.8 3.5 1 1
723 1 . . . . . 3.5 1.8 3.5 1 1
724 1 . . . . . 4.5 1.8 4.5 1 1
725 1 . . . . . 4.5 1.8 4.5 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 3.5 1.8 3.5 1 1
728 1 . . . . . 5.5 1.8 5.5 1 1
729 1 . . . . . 5.5 1.8 5.5 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 3.5 1.8 3.5 1 1
733 1 . . . . . 6.0 1.8 6.0 1 1
734 1 . . . . . 4.5 1.8 4.5 1 1
735 1 . . . . . 4.5 1.8 4.5 1 1
736 1 . . . . . 3.5 1.8 3.5 1 1
737 1 . . . . . 4.5 1.8 4.5 1 1
738 1 . . . . . 4.5 1.8 4.5 1 1
739 1 . . . . . 6.0 1.8 6.0 1 1
740 1 . . . . . . 1.8 4.5 1 1
741 1 . . . . . 5.5 1.8 5.5 1 1
742 1 . . . . . 4.5 1.8 4.5 1 1
743 1 . . . . . 3.5 1.8 3.5 1 1
744 1 . . . . . 3.5 1.8 3.5 1 1
745 1 . . . . . 3.5 1.8 3.5 1 1
746 1 . . . . . 4.5 1.8 4.5 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 4.5 1.8 4.5 1 1
750 1 . . . . . 3.5 1.8 3.5 1 1
751 1 . . . . . 5.5 1.8 5.5 1 1
752 1 . . . . . 3.5 1.8 3.5 1 1
753 1 . . . . . 5.5 1.8 5.5 1 1
754 1 . . . . . 3.5 1.8 3.5 1 1
755 1 . . . . . . 1.8 3.5 1 1
756 1 . . . . . 4.5 1.8 4.5 1 1
757 1 . . . . . 6.0 1.8 6.0 1 1
758 1 . . . . . 3.5 1.8 3.5 1 1
759 1 . . . . . 3.5 1.8 3.5 1 1
760 1 . . . . . 4.5 1.8 4.5 1 1
761 1 . . . . . 3.5 1.8 3.5 1 1
762 1 . . . . . 4.5 1.8 4.5 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 4.5 1.8 4.5 1 1
765 1 . . . . . 5.5 1.8 5.5 1 1
766 1 . . . . . 5.5 1.8 5.5 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 3.5 1.8 3.5 1 1
769 1 . . . . . 4.5 1.8 4.5 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 5.5 1.8 5.5 1 1
773 1 . . . . . 4.5 1.8 4.5 1 1
774 1 . . . . . 4.5 1.8 4.5 1 1
775 1 . . . . . 5.5 1.8 5.5 1 1
776 1 . . . . . 5.5 1.8 5.5 1 1
777 1 . . . . . 5.5 1.8 5.5 1 1
778 1 . . . . . 3.5 1.8 3.5 1 1
779 1 . . . . . 4.5 1.8 4.5 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 5.5 1.8 5.5 1 1
782 1 . . . . . 6.0 1.8 6.0 1 1
783 1 . . . . . 6.5 1.8 6.5 1 1
784 1 . . . . . 6.5 1.8 6.5 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 4.5 1.8 4.5 1 1
787 1 . . . . . . 1.8 3.5 1 1
788 1 . . . . . 4.5 1.8 4.5 1 1
789 1 . . . . . 5.5 1.8 5.5 1 1
790 1 . . . . . 3.5 1.8 3.5 1 1
791 1 . . . . . 4.5 1.8 4.5 1 1
792 1 . . . . . 3.5 1.8 3.5 1 1
793 1 . . . . . 6.0 1.8 6.0 1 1
794 1 . . . . . 3.5 1.8 3.5 1 1
795 1 . . . . . 3.5 1.8 3.5 1 1
796 1 . . . . . 4.5 1.8 4.5 1 1
797 1 . . . . . 3.5 1.8 3.5 1 1
798 1 . . . . . 6.0 1.8 6.0 1 1
799 1 . . . . . 6.0 1.8 6.0 1 1
800 1 . . . . . 4.5 1.8 4.5 1 1
801 1 . . . . . 5.5 1.8 5.5 1 1
802 1 . . . . . 5.5 1.8 5.5 1 1
803 1 . . . . . 5.5 1.8 5.5 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 5.5 1.8 5.5 1 1
806 1 . . . . . 3.5 1.8 3.5 1 1
807 1 . . . . . 6.5 1.8 6.5 1 1
808 1 . . . . . 4.5 1.8 4.5 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 4.5 1.8 4.5 1 1
811 1 . . . . . 4.5 1.8 4.5 1 1
812 1 . . . . . 6.5 1.8 6.5 1 1
813 1 . . . . . 5.5 1.8 5.5 1 1
814 1 . . . . . 6.0 1.8 6.0 1 1
815 1 . . . . . 3.5 1.8 3.5 1 1
816 1 . . . . . 4.5 1.8 4.5 1 1
817 1 . . . . . 4.5 1.8 4.5 1 1
818 1 . . . . . 3.5 1.8 3.5 1 1
819 1 . . . . . 4.5 1.8 4.5 1 1
820 1 . . . . . 6.5 1.8 6.5 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . 4.5 1.8 4.5 1 1
823 1 . . . . . 3.5 1.8 3.5 1 1
824 1 . . . . . 5.5 1.8 5.5 1 1
825 1 . . . . . 5.5 1.8 5.5 1 1
826 1 . . . . . 4.5 1.8 4.5 1 1
827 1 . . . . . 3.5 1.8 3.5 1 1
828 1 . . . . . 3.5 1.8 3.5 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 5.5 1.8 5.5 1 1
831 1 . . . . . 6.5 1.8 6.5 1 1
832 1 . . . . . 4.5 1.8 4.5 1 1
833 1 . . . . . 6.5 1.8 6.5 1 1
834 1 . . . . . 4.5 1.8 4.5 1 1
835 1 . . . . . 4.5 1.8 4.5 1 1
836 1 . . . . . 6.5 1.8 6.5 1 1
837 1 . . . . . 6.5 1.8 6.5 1 1
838 1 . . . . . 4.5 1.8 4.5 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 3.5 1.8 3.5 1 1
841 1 . . . . . 6.5 1.8 6.5 1 1
842 1 . . . . . 6.5 1.8 6.5 1 1
843 1 . . . . . 4.5 1.8 4.5 1 1
844 1 . . . . . 3.5 1.8 3.5 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 4.5 1.8 4.5 1 1
847 1 . . . . . 5.5 1.8 5.5 1 1
848 1 . . . . . 6.0 1.8 6.0 1 1
849 1 . . . . . 3.5 1.8 3.5 1 1
850 1 . . . . . 4.5 1.8 4.5 1 1
851 1 . . . . . 4.5 1.8 4.5 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 5.5 1.8 5.5 1 1
854 1 . . . . . 3.5 1.8 3.5 1 1
855 1 . . . . . 4.5 1.8 4.5 1 1
856 1 . . . . . 3.5 1.8 3.5 1 1
857 1 . . . . . 3.5 1.8 3.5 1 1
858 1 . . . . . 3.5 1.8 3.5 1 1
859 1 . . . . . 4.5 1.8 4.5 1 1
860 1 . . . . . 3.5 1.8 3.5 1 1
861 1 . . . . . 6.0 1.8 6.0 1 1
862 1 . . . . . 3.5 1.8 3.5 1 1
863 1 . . . . . 4.5 1.8 4.5 1 1
864 1 . . . . . 4.5 1.8 4.5 1 1
865 1 . . . . . 3.5 1.8 3.5 1 1
866 1 . . . . . 6.0 1.8 6.0 1 1
867 1 . . . . . 4.5 1.8 4.5 1 1
868 1 . . . . . 4.5 1.8 4.5 1 1
869 1 . . . . . 4.5 1.8 4.5 1 1
870 1 . . . . . 3.5 1.8 3.5 1 1
871 1 . . . . . 3.5 1.8 3.5 1 1
872 1 . . . . . . 1.8 4.5 1 1
873 1 . . . . . 4.5 1.8 4.5 1 1
874 1 . . . . . 3.5 1.8 3.5 1 1
875 1 . . . . . 3.5 1.8 3.5 1 1
876 1 . . . . . 6.0 1.8 6.0 1 1
877 1 . . . . . 6.0 1.8 6.0 1 1
878 1 . . . . . 6.5 1.8 6.5 1 1
879 1 . . . . . 3.5 1.8 3.5 1 1
880 1 . . . . . 4.5 1.8 4.5 1 1
881 1 . . . . . 6.0 1.8 6.0 1 1
882 1 . . . . . 3.5 1.8 3.5 1 1
883 1 . . . . . 4.5 1.8 4.5 1 1
884 1 . . . . . 5.5 1.8 5.5 1 1
885 1 . . . . . 3.5 1.8 3.5 1 1
886 1 . . . . . 6.5 1.8 6.5 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 5.5 1.8 5.5 1 1
889 1 . . . . . 5.5 1.8 5.5 1 1
890 1 . . . . . 6.5 1.8 6.5 1 1
891 1 . . . . . 3.5 1.8 3.5 1 1
892 1 . . . . . 3.5 1.8 3.5 1 1
893 1 . . . . . 3.5 1.8 3.5 1 1
894 1 . . . . . 6.5 1.8 6.5 1 1
895 1 . . . . . 5.5 1.8 5.5 1 1
896 1 . . . . . 4.5 1.8 4.5 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 4.5 1.8 4.5 1 1
899 1 . . . . . 3.5 1.8 3.5 1 1
900 1 . . . . . 3.5 1.8 3.5 1 1
901 1 . . . . . 3.5 1.8 3.5 1 1
902 1 . . . . . 5.5 1.8 5.5 1 1
903 1 . . . . . 6.5 1.8 6.5 1 1
904 1 . . . . . 5.5 1.8 5.5 1 1
905 1 . . . . . 5.5 1.8 5.5 1 1
906 1 . . . . . 3.5 1.8 3.5 1 1
907 1 . . . . . 5.5 1.8 5.5 1 1
908 1 . . . . . 5.5 1.8 5.5 1 1
909 1 . . . . . 4.5 1.8 4.5 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 4.5 1.8 4.5 1 1
912 1 . . . . . 3.5 1.8 3.5 1 1
913 1 . . . . . 6.0 1.8 6.0 1 1
914 1 . . . . . 3.5 1.8 3.5 1 1
915 1 . . . . . 3.5 1.8 3.5 1 1
916 1 . . . . . 3.5 1.8 3.5 1 1
917 1 . . . . . 4.5 1.8 4.5 1 1
918 1 . . . . . 4.5 1.8 4.5 1 1
919 1 . . . . . 4.5 1.8 4.5 1 1
920 1 . . . . . 3.5 1.8 3.5 1 1
921 1 . . . . . 3.5 1.8 3.5 1 1
922 1 . . . . . 3.5 1.8 3.5 1 1
923 1 . . . . . 3.5 1.8 3.5 1 1
924 1 . . . . . 4.5 1.8 4.5 1 1
925 1 . . . . . 4.5 1.8 4.5 1 1
926 1 . . . . . 3.5 1.8 3.5 1 1
927 1 . . . . . 4.5 1.8 4.5 1 1
928 1 . . . . . 4.5 1.8 4.5 1 1
929 1 . . . . . . 1.8 3.5 1 1
930 1 . . . . . 4.5 1.8 4.5 1 1
931 1 . . . . . 4.5 1.8 4.5 1 1
932 1 . . . . . 4.5 1.8 4.5 1 1
933 1 . . . . . 3.5 1.8 3.5 1 1
934 1 . . . . . 4.5 1.8 4.5 1 1
935 1 . . . . . . 1.8 3.5 1 1
936 1 . . . . . 6.5 1.8 6.5 1 1
937 1 . . . . . 6.5 1.8 6.5 1 1
938 1 . . . . . 3.5 1.8 3.5 1 1
939 1 . . . . . 6.5 1.8 6.5 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 4.5 1.8 4.5 1 1
942 1 . . . . . 3.5 1.8 3.5 1 1
943 1 . . . . . 4.5 1.8 4.5 1 1
944 1 . . . . . 4.5 1.8 4.5 1 1
945 1 . . . . . 6.0 1.8 6.0 1 1
946 1 . . . . . 6.0 1.8 6.0 1 1
947 1 . . . . . 4.5 1.8 4.5 1 1
948 1 . . . . . 3.5 1.8 3.5 1 1
949 1 . . . . . 3.5 1.8 3.5 1 1
950 1 . . . . . 4.5 1.8 4.5 1 1
951 1 . . . . . 6.0 1.8 6.0 1 1
952 1 . . . . . 6.0 1.8 6.0 1 1
953 1 . . . . . 4.5 1.8 4.5 1 1
954 1 . . . . . 5.5 1.8 5.5 1 1
955 1 . . . . . 6.5 1.8 6.5 1 1
956 1 . . . . . 6.5 1.8 6.5 1 1
957 1 . . . . . 6.5 1.8 6.5 1 1
958 1 . . . . . 3.5 1.8 3.5 1 1
959 1 . . . . . 3.5 1.8 3.5 1 1
960 1 . . . . . 5.5 1.8 5.5 1 1
961 1 . . . . . 5.5 1.8 5.5 1 1
962 1 . . . . . 5.5 1.8 5.5 1 1
963 1 . . . . . 5.5 1.8 5.5 1 1
964 1 . . . . . 5.5 1.8 5.5 1 1
965 1 . . . . . 4.5 1.8 4.5 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 5.5 1.8 5.5 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 5.5 1.8 5.5 1 1
970 1 . . . . . 5.5 1.8 5.5 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 3.5 1.8 3.5 1 1
973 1 . . . . . 3.5 1.8 3.5 1 1
974 1 . . . . . 4.5 1.8 4.5 1 1
975 1 . . . . . 4.5 1.8 4.5 1 1
976 1 . . . . . 4.5 1.8 4.5 1 1
977 1 . . . . . 3.5 1.8 3.5 1 1
978 1 . . . . . 6.0 1.8 6.0 1 1
979 1 . . . . . 4.5 1.8 4.5 1 1
980 1 . . . . . 4.5 1.8 4.5 1 1
981 1 . . . . . 6.5 1.8 6.5 1 1
982 1 . . . . . 6.0 1.8 6.0 1 1
983 1 . . . . . 6.5 1.8 6.5 1 1
984 1 . . . . . 4.5 1.8 4.5 1 1
985 1 . . . . . 5.5 1.8 5.5 1 1
986 1 . . . . . 3.5 1.8 3.5 1 1
987 1 . . . . . 4.5 1.8 4.5 1 1
988 1 . . . . . 4.5 1.8 4.5 1 1
989 1 . . . . . 4.5 1.8 4.5 1 1
990 1 . . . . . 3.5 1.8 3.5 1 1
991 1 . . . . . 3.5 1.8 3.5 1 1
992 1 . . . . . 3.5 1.8 3.5 1 1
993 1 . . . . . 5.5 1.8 5.5 1 1
994 1 . . . . . 5.5 1.8 5.5 1 1
995 1 . . . . . 6.5 1.8 6.5 1 1
996 1 . . . . . 5.5 1.8 5.5 1 1
997 1 . . . . . 4.5 1.8 4.5 1 1
998 1 . . . . . 5.5 1.8 5.5 1 1
999 1 . . . . . 6.5 1.8 6.5 1 1
1000 1 . . . . . 4.5 1.8 4.5 1 1
1001 1 . . . . . 4.5 1.8 4.5 1 1
1002 1 . . . . . 3.5 1.8 3.5 1 1
1003 1 . . . . . 3.5 1.8 3.5 1 1
1004 1 . . . . . 4.5 1.8 4.5 1 1
1005 1 . . . . . 4.5 1.8 4.5 1 1
1006 1 . . . . . 4.5 1.8 4.5 1 1
1007 1 . . . . . 4.5 1.8 4.5 1 1
1008 1 . . . . . 4.5 1.8 4.5 1 1
1009 1 . . . . . 4.5 1.8 4.5 1 1
1010 1 . . . . . 4.5 1.8 4.5 1 1
1011 1 . . . . . 3.5 1.8 3.5 1 1
1012 1 . . . . . 5.5 1.8 5.5 1 1
1013 1 . . . . . 3.5 1.8 3.5 1 1
1014 1 . . . . . 6.5 1.8 6.5 1 1
1015 1 . . . . . 3.5 1.8 3.5 1 1
1016 1 . . . . . 6.0 1.8 6.0 1 1
1017 1 . . . . . 4.5 1.8 4.5 1 1
1018 1 . . . . . 4.5 1.8 4.5 1 1
1019 1 . . . . . 4.5 1.8 4.5 1 1
1020 1 . . . . . 6.0 1.8 6.0 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 3.5 1.8 3.5 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 3.5 1.8 3.5 1 1
1025 1 . . . . . 3.5 1.8 3.5 1 1
1026 1 . . . . . 3.5 1.8 3.5 1 1
1027 1 . . . . . 3.5 1.8 3.5 1 1
1028 1 . . . . . 4.5 1.8 4.5 1 1
1029 1 . . . . . 4.5 1.8 4.5 1 1
1030 1 . . . . . 5.5 1.8 5.5 1 1
1031 1 . . . . . 5.5 1.8 5.5 1 1
1032 1 . . . . . 6.0 1.8 6.0 1 1
1033 1 . . . . . 6.0 1.8 6.0 1 1
1034 1 . . . . . 6.0 1.8 6.0 1 1
1035 1 . . . . . 5.5 1.8 5.5 1 1
1036 1 . . . . . 5.5 1.8 5.5 1 1
1037 1 . . . . . . 1.8 3.5 1 1
1038 1 . . . . . 3.5 1.8 3.5 1 1
1039 1 . . . . . 3.5 1.8 3.5 1 1
1040 1 . . . . . 4.5 1.8 4.5 1 1
1041 1 . . . . . 4.5 1.8 4.5 1 1
1042 1 . . . . . 3.5 1.8 3.5 1 1
1043 1 . . . . . 5.5 1.8 5.5 1 1
1044 1 . . . . . 6.0 1.8 6.0 1 1
1045 1 . . . . . 6.0 1.8 6.0 1 1
1046 1 . . . . . 5.5 1.8 5.5 1 1
1047 1 . . . . . 4.5 1.8 4.5 1 1
1048 1 . . . . . 5.5 1.8 5.5 1 1
1049 1 . . . . . 4.5 1.8 4.5 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 4.5 1.8 4.5 1 1
1052 1 . . . . . 4.5 1.8 4.5 1 1
1053 1 . . . . . 3.5 1.8 3.5 1 1
1054 1 . . . . . 3.5 1.8 3.5 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 5.5 1.8 5.5 1 1
1057 1 . . . . . 4.5 1.8 4.5 1 1
1058 1 . . . . . 5.5 1.8 5.5 1 1
1059 1 . . . . . 5.5 1.8 5.5 1 1
1060 1 . . . . . 3.5 1.8 3.5 1 1
1061 1 . . . . . 4.5 1.8 4.5 1 1
1062 1 . . . . . . 1.8 3.5 1 1
1063 1 . . . . . 4.5 1.8 4.5 1 1
1064 1 . . . . . 4.5 1.8 4.5 1 1
1065 1 . . . . . 3.5 1.8 3.5 1 1
1066 1 . . . . . 3.5 1.8 3.5 1 1
1067 1 . . . . . 5.5 1.8 5.5 1 1
1068 1 . . . . . 6.5 1.8 6.5 1 1
1069 1 . . . . . 6.5 1.8 6.5 1 1
1070 1 . . . . . 6.5 1.8 6.5 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 5.5 1.8 5.5 1 1
1073 1 . . . . . 4.5 1.8 4.5 1 1
1074 1 . . . . . 4.5 1.8 4.5 1 1
1075 1 . . . . . 3.5 1.8 3.5 1 1
1076 1 . . . . . 5.5 1.8 5.5 1 1
1077 1 . . . . . 6.0 1.8 6.0 1 1
1078 1 . . . . . 5.5 1.8 5.5 1 1
1079 1 . . . . . 6.5 1.8 6.5 1 1
1080 1 . . . . . 3.5 1.8 3.5 1 1
1081 1 . . . . . 5.5 1.8 5.5 1 1
1082 1 . . . . . 3.5 1.8 3.5 1 1
1083 1 . . . . . 3.5 1.8 3.5 1 1
1084 1 . . . . . 5.5 1.8 5.5 1 1
1085 1 . . . . . 6.5 1.8 6.5 1 1
1086 1 . . . . . 6.5 1.8 6.5 1 1
1087 1 . . . . . 6.5 1.8 6.5 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 5.5 1.8 5.5 1 1
1090 1 . . . . . 4.5 1.8 4.5 1 1
1091 1 . . . . . 5.5 1.8 5.5 1 1
1092 1 . . . . . 3.5 1.8 3.5 1 1
1093 1 . . . . . 4.5 1.8 4.5 1 1
1094 1 . . . . . 3.5 1.8 3.5 1 1
1095 1 . . . . . 4.5 1.8 4.5 1 1
1096 1 . . . . . 5.5 1.8 5.5 1 1
1097 1 . . . . . 5.5 1.8 5.5 1 1
1098 1 . . . . . 3.5 1.8 3.5 1 1
1099 1 . . . . . 4.5 1.8 4.5 1 1
1100 1 . . . . . 4.5 1.8 4.5 1 1
1101 1 . . . . . 3.5 1.8 3.5 1 1
1102 1 . . . . . 3.5 1.8 3.5 1 1
1103 1 . . . . . 3.5 1.8 3.5 1 1
1104 1 . . . . . 4.5 1.8 4.5 1 1
1105 1 . . . . . 6.0 1.8 6.0 1 1
1106 1 . . . . . 5.5 1.8 5.5 1 1
1107 1 . . . . . 5.5 1.8 5.5 1 1
1108 1 . . . . . 6.0 1.8 6.0 1 1
1109 1 . . . . . 4.5 1.8 4.5 1 1
1110 1 . . . . . 4.5 1.8 4.5 1 1
1111 1 . . . . . 3.5 1.8 3.5 1 1
1112 1 . . . . . 4.5 1.8 4.5 1 1
1113 1 . . . . . 5.5 1.8 5.5 1 1
1114 1 . . . . . 6.5 1.8 6.5 1 1
1115 1 . . . . . 5.5 1.8 5.5 1 1
1116 1 . . . . . 4.5 1.8 4.5 1 1
1117 1 . . . . . 4.5 1.8 4.5 1 1
1118 1 . . . . . 3.5 1.8 3.5 1 1
1119 1 . . . . . 3.5 1.8 3.5 1 1
1120 1 . . . . . 5.5 1.8 5.5 1 1
1121 1 . . . . . 5.5 1.8 5.5 1 1
1122 1 . . . . . 3.5 1.8 3.5 1 1
1123 1 . . . . . 5.5 1.8 5.5 1 1
1124 1 . . . . . 4.5 1.8 4.5 1 1
1125 1 . . . . . 6.0 1.8 6.0 1 1
1126 1 . . . . . 6.5 1.8 6.5 1 1
1127 1 . . . . . 6.5 1.8 6.5 1 1
1128 1 . . . . . 6.0 1.8 6.0 1 1
1129 1 . . . . . 5.5 1.8 5.5 1 1
1130 1 . . . . . 5.5 1.8 5.5 1 1
1131 1 . . . . . 4.5 1.8 4.5 1 1
1132 1 . . . . . 4.5 1.8 4.5 1 1
1133 1 . . . . . 4.5 1.8 4.5 1 1
1134 1 . . . . . 3.5 1.8 3.5 1 1
1135 1 . . . . . 6.5 1.8 6.5 1 1
1136 1 . . . . . 6.5 1.8 6.5 1 1
1137 1 . . . . . 6.5 1.8 6.5 1 1
1138 1 . . . . . 4.5 1.8 4.5 1 1
1139 1 . . . . . 4.5 1.8 4.5 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 5.5 1.8 5.5 1 1
1142 1 . . . . . 5.5 1.8 5.5 1 1
1143 1 . . . . . 5.5 1.8 5.5 1 1
1144 1 . . . . . 4.5 1.8 4.5 1 1
1145 1 . . . . . 3.5 1.8 3.5 1 1
1146 1 . . . . . 3.5 1.8 3.5 1 1
1147 1 . . . . . 4.5 1.8 4.5 1 1
1148 1 . . . . . 3.5 1.8 3.5 1 1
1149 1 . . . . . 3.5 1.8 3.5 1 1
1150 1 . . . . . 5.5 1.8 5.5 1 1
1151 1 . . . . . 5.5 1.8 5.5 1 1
1152 1 . . . . . 6.0 1.8 6.0 1 1
1153 1 . . . . . 6.5 1.8 6.5 1 1
1154 1 . . . . . 6.5 1.8 6.5 1 1
1155 1 . . . . . 3.5 1.8 3.5 1 1
1156 1 . . . . . 4.5 1.8 4.5 1 1
1157 1 . . . . . 5.5 1.8 5.5 1 1
1158 1 . . . . . 5.5 1.8 5.5 1 1
1159 1 . . . . . 4.5 1.8 4.5 1 1
1160 1 . . . . . 5.5 1.8 5.5 1 1
1161 1 . . . . . 3.5 1.8 3.5 1 1
1162 1 . . . . . . 1.8 3.5 1 1
1163 1 . . . . . 4.5 1.8 4.5 1 1
1164 1 . . . . . 3.5 1.8 3.5 1 1
1165 1 . . . . . 6.5 1.8 6.5 1 1
1166 1 . . . . . 3.5 1.8 3.5 1 1
1167 1 . . . . . 5.5 1.8 5.5 1 1
1168 1 . . . . . 4.5 1.8 4.5 1 1
1169 1 . . . . . 4.5 1.8 4.5 1 1
1170 1 . . . . . 6.5 1.8 6.5 1 1
1171 1 . . . . . 4.5 1.8 4.5 1 1
1172 1 . . . . . 4.5 1.8 4.5 1 1
1173 1 . . . . . 4.5 1.8 4.5 1 1
1174 1 . . . . . 4.5 1.8 4.5 1 1
1175 1 . . . . . 6.5 1.8 6.5 1 1
1176 1 . . . . . 6.0 1.8 6.0 1 1
1177 1 . . . . . 4.5 1.8 4.5 1 1
1178 1 . . . . . 4.5 1.8 4.5 1 1
1179 1 . . . . . 4.5 1.8 4.5 1 1
1180 1 . . . . . 3.5 1.8 3.5 1 1
1181 1 . . . . . 3.5 1.8 3.5 1 1
1182 1 . . . . . 3.5 1.8 3.5 1 1
1183 1 . . . . . 3.5 1.8 3.5 1 1
1184 1 . . . . . 4.5 1.8 4.5 1 1
1185 1 . . . . . 4.5 1.8 4.5 1 1
1186 1 . . . . . 5.5 1.8 5.5 1 1
1187 1 . . . . . 6.5 1.8 6.5 1 1
1188 1 . . . . . 4.5 1.8 4.5 1 1
1189 1 . . . . . 5.5 1.8 5.5 1 1
1190 1 . . . . . 5.5 1.8 5.5 1 1
1191 1 . . . . . 4.5 1.8 4.5 1 1
1192 1 . . . . . 4.5 1.8 4.5 1 1
1193 1 . . . . . 6.5 1.8 6.5 1 1
1194 1 . . . . . 3.5 1.8 3.5 1 1
1195 1 . . . . . 5.5 1.8 5.5 1 1
1196 1 . . . . . 5.5 1.8 5.5 1 1
1197 1 . . . . . 3.5 1.8 3.5 1 1
1198 1 . . . . . 4.5 1.8 4.5 1 1
1199 1 . . . . . 4.5 1.8 4.5 1 1
1200 1 . . . . . 3.5 1.8 3.5 1 1
1201 1 . . . . . 3.5 1.8 3.5 1 1
1202 1 . . . . . 3.5 1.8 3.5 1 1
1203 1 . . . . . 4.5 1.8 4.5 1 1
1204 1 . . . . . 3.5 1.8 3.5 1 1
1205 1 . . . . . 6.0 1.8 6.0 1 1
1206 1 . . . . . 5.5 1.8 5.5 1 1
1207 1 . . . . . 5.5 1.8 5.5 1 1
1208 1 . . . . . 5.5 1.8 5.5 1 1
1209 1 . . . . . 4.5 1.8 4.5 1 1
1210 1 . . . . . 5.5 1.8 5.5 1 1
1211 1 . . . . . 4.5 1.8 4.5 1 1
1212 1 . . . . . 6.5 1.8 6.5 1 1
1213 1 . . . . . 3.5 1.8 3.5 1 1
1214 1 . . . . . 5.5 1.8 5.5 1 1
1215 1 . . . . . 5.5 1.8 5.5 1 1
1216 1 . . . . . 3.5 1.8 3.5 1 1
1217 1 . . . . . 3.5 1.8 3.5 1 1
1218 1 . . . . . 3.5 1.8 3.5 1 1
1219 1 . . . . . 6.5 1.8 6.5 1 1
1220 1 . . . . . 4.5 1.8 4.5 1 1
1221 1 . . . . . 4.5 1.8 4.5 1 1
1222 1 . . . . . 4.5 1.8 4.5 1 1
1223 1 . . . . . 5.5 1.8 5.5 1 1
1224 1 . . . . . 4.5 1.8 4.5 1 1
1225 1 . . . . . 4.5 1.8 4.5 1 1
1226 1 . . . . . 5.5 1.8 5.5 1 1
1227 1 . . . . . 3.5 1.8 3.5 1 1
1228 1 . . . . . 4.5 1.8 4.5 1 1
1229 1 . . . . . 4.5 1.8 4.5 1 1
1230 1 . . . . . 6.0 1.8 6.0 1 1
1231 1 . . . . . 3.5 1.8 3.5 1 1
1232 1 . . . . . 6.0 1.8 6.0 1 1
1233 1 . . . . . 6.0 1.8 6.0 1 1
1234 1 . . . . . 4.5 1.8 4.5 1 1
1235 1 . . . . . 3.5 1.8 3.5 1 1
1236 1 . . . . . 3.5 1.8 3.5 1 1
1237 1 . . . . . 3.5 1.8 3.5 1 1
1238 1 . . . . . 4.5 1.8 4.5 1 1
1239 1 . . . . . 6.0 1.8 6.0 1 1
1240 1 . . . . . 3.5 1.8 3.5 1 1
1241 1 . . . . . 3.5 1.8 3.5 1 1
1242 1 . . . . . 6.0 1.8 6.0 1 1
1243 1 . . . . . 6.5 1.8 6.5 1 1
1244 1 . . . . . 6.5 1.8 6.5 1 1
1245 1 . . . . . 6.5 1.8 6.5 1 1
1246 1 . . . . . 6.5 1.8 6.5 1 1
1247 1 . . . . . 5.5 1.8 5.5 1 1
1248 1 . . . . . 5.5 1.8 5.5 1 1
1249 1 . . . . . 5.5 1.8 5.5 1 1
1250 1 . . . . . 3.5 1.8 3.5 1 1
1251 1 . . . . . 4.5 1.8 4.5 1 1
1252 1 . . . . . 4.5 1.8 4.5 1 1
1253 1 . . . . . 6.0 1.8 6.0 1 1
1254 1 . . . . . 3.5 1.8 3.5 1 1
1255 1 . . . . . 3.5 1.8 3.5 1 1
1256 1 . . . . . 3.5 1.8 3.5 1 1
1257 1 . . . . . 3.5 1.8 3.5 1 1
1258 1 . . . . . 3.5 1.8 3.5 1 1
1259 1 . . . . . 3.5 1.8 3.5 1 1
1260 1 . . . . . 6.0 1.8 6.0 1 1
1261 1 . . . . . 5.5 1.8 5.5 1 1
1262 1 . . . . . 5.5 1.8 5.5 1 1
1263 1 . . . . . 4.5 1.8 4.5 1 1
1264 1 . . . . . 4.5 1.8 4.5 1 1
1265 1 . . . . . 4.5 1.8 4.5 1 1
1266 1 . . . . . 4.5 1.8 4.5 1 1
1267 1 . . . . . 5.5 1.8 5.5 1 1
1268 1 . . . . . 5.5 1.8 5.5 1 1
1269 1 . . . . . 3.5 1.8 3.5 1 1
1270 1 . . . . . 5.5 1.8 5.5 1 1
1271 1 . . . . . 6.5 1.8 6.5 1 1
1272 1 . . . . . 6.5 1.8 6.5 1 1
1273 1 . . . . . 3.5 1.8 3.5 1 1
1274 1 . . . . . 4.5 1.8 4.5 1 1
1275 1 . . . . . 6.0 1.8 6.0 1 1
1276 1 . . . . . 5.5 1.8 5.5 1 1
1277 1 . . . . . 3.5 1.8 3.5 1 1
1278 1 . . . . . 5.5 1.8 5.5 1 1
1279 1 . . . . . 5.5 1.8 5.5 1 1
1280 1 . . . . . 6.0 1.8 6.0 1 1
1281 1 . . . . . 5.5 1.8 5.5 1 1
1282 1 . . . . . 5.5 1.8 5.5 1 1
1283 1 . . . . . 4.5 1.8 4.5 1 1
1284 1 . . . . . 3.5 1.8 3.5 1 1
1285 1 . . . . . 3.5 1.8 3.5 1 1
1286 1 . . . . . 4.5 1.8 4.5 1 1
1287 1 . . . . . 4.5 1.8 4.5 1 1
1288 1 . . . . . 6.0 1.8 6.0 1 1
1289 1 . . . . . 6.0 1.8 6.0 1 1
1290 1 . . . . . 5.5 1.8 5.5 1 1
1291 1 . . . . . 4.5 1.8 4.5 1 1
1292 1 . . . . . 6.5 1.8 6.5 1 1
1293 1 . . . . . 3.5 1.8 3.5 1 1
1294 1 . . . . . 6.5 1.8 6.5 1 1
1295 1 . . . . . 6.5 1.8 6.5 1 1
1296 1 . . . . . 5.5 1.8 5.5 1 1
1297 1 . . . . . 5.5 1.8 5.5 1 1
1298 1 . . . . . 3.5 1.8 3.5 1 1
1299 1 . . . . . 3.5 1.8 3.5 1 1
1300 1 . . . . . 5.5 1.8 5.5 1 1
1301 1 . . . . . 6.5 1.8 6.5 1 1
1302 1 . . . . . 3.5 1.8 3.5 1 1
1303 1 . . . . . 4.5 1.8 4.5 1 1
1304 1 . . . . . 4.5 1.8 4.5 1 1
1305 1 . . . . . 3.5 1.8 3.5 1 1
1306 1 . . . . . 3.5 1.8 3.5 1 1
1307 1 . . . . . 4.5 1.8 4.5 1 1
1308 1 . . . . . 3.5 1.8 3.5 1 1
1309 1 . . . . . 5.5 1.8 5.5 1 1
1310 1 . . . . . 6.0 1.8 6.0 1 1
1311 1 . . . . . 6.0 1.8 6.0 1 1
1312 1 . . . . . 6.0 1.8 6.0 1 1
1313 1 . . . . . 4.5 1.8 4.5 1 1
1314 1 . . . . . 3.5 1.8 3.5 1 1
1315 1 . . . . . 4.5 1.8 4.5 1 1
1316 1 . . . . . 3.5 1.8 3.5 1 1
1317 1 . . . . . 6.0 1.8 6.0 1 1
1318 1 . . . . . 6.5 1.8 6.5 1 1
1319 1 . . . . . 5.5 1.8 5.5 1 1
1320 1 . . . . . 6.0 1.8 6.0 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 4.5 1.8 4.5 1 1
1323 1 . . . . . 3.5 1.8 3.5 1 1
1324 1 . . . . . 4.5 1.8 4.5 1 1
1325 1 . . . . . 4.5 1.8 4.5 1 1
1326 1 . . . . . 5.5 1.8 5.5 1 1
1327 1 . . . . . 4.5 1.8 4.5 1 1
1328 1 . . . . . 4.5 1.8 4.5 1 1
1329 1 . . . . . 4.5 1.8 4.5 1 1
1330 1 . . . . . 6.0 1.8 6.0 1 1
1331 1 . . . . . 5.5 1.8 5.5 1 1
1332 1 . . . . . 4.5 1.8 4.5 1 1
1333 1 . . . . . 5.5 1.8 5.5 1 1
1334 1 . . . . . 6.0 1.8 6.0 1 1
1335 1 . . . . . 6.5 1.8 6.5 1 1
1336 1 . . . . . 3.5 1.8 3.5 1 1
1337 1 . . . . . 4.5 1.8 4.5 1 1
1338 1 . . . . . 3.5 1.8 3.5 1 1
1339 1 . . . . . 3.5 1.8 3.5 1 1
1340 1 . . . . . 3.5 1.8 3.5 1 1
1341 1 . . . . . 3.5 1.8 3.5 1 1
1342 1 . . . . . 6.0 1.8 6.0 1 1
1343 1 . . . . . 4.5 1.8 4.5 1 1
1344 1 . . . . . 3.5 1.8 3.5 1 1
1345 1 . . . . . 6.0 1.8 6.0 1 1
1346 1 . . . . . 5.5 1.8 5.5 1 1
1347 1 . . . . . 4.5 1.8 4.5 1 1
1348 1 . . . . . 4.5 1.8 4.5 1 1
1349 1 . . . . . 5.5 1.8 5.5 1 1
1350 1 . . . . . 3.5 1.8 3.5 1 1
1351 1 . . . . . 4.5 1.8 4.5 1 1
1352 1 . . . . . 4.5 1.8 4.5 1 1
1353 1 . . . . . 5.5 1.8 5.5 1 1
1354 1 . . . . . 4.5 1.8 4.5 1 1
1355 1 . . . . . 6.0 1.8 6.0 1 1
1356 1 . . . . . 3.5 1.8 3.5 1 1
1357 1 . . . . . 4.5 1.8 4.5 1 1
1358 1 . . . . . 3.5 1.8 3.5 1 1
1359 1 . . . . . 5.5 1.8 5.5 1 1
1360 1 . . . . . 6.5 1.8 6.5 1 1
1361 1 . . . . . 5.5 1.8 5.5 1 1
1362 1 . . . . . 6.0 1.8 6.0 1 1
1363 1 . . . . . 6.0 1.8 6.0 1 1
1364 1 . . . . . 3.5 1.8 3.5 1 1
1365 1 . . . . . 4.5 1.8 4.5 1 1
1366 1 . . . . . 4.5 1.8 4.5 1 1
1367 1 . . . . . 3.5 1.8 3.5 1 1
1368 1 . . . . . 3.5 1.8 3.5 1 1
1369 1 . . . . . 3.5 1.8 3.5 1 1
1370 1 . . . . . 3.5 1.8 3.5 1 1
1371 1 . . . . . 4.5 1.8 4.5 1 1
1372 1 . . . . . 3.5 1.8 3.5 1 1
1373 1 . . . . . 4.5 1.8 4.5 1 1
1374 1 . . . . . 6.5 1.8 6.5 1 1
1375 1 . . . . . 3.5 1.8 3.5 1 1
1376 1 . . . . . 4.5 1.8 4.5 1 1
1377 1 . . . . . 3.5 1.8 3.5 1 1
1378 1 . . . . . 6.5 1.8 6.5 1 1
1379 1 . . . . . 4.5 1.8 4.5 1 1
1380 1 . . . . . 6.0 1.8 6.0 1 1
1381 1 . . . . . 5.5 1.8 5.5 1 1
1382 1 . . . . . 4.5 1.8 4.5 1 1
1383 1 . . . . . 5.5 1.8 5.5 1 1
1384 1 . . . . . 6.5 1.8 6.5 1 1
1385 1 . . . . . 5.5 1.8 5.5 1 1
1386 1 . . . . . 3.5 1.8 3.5 1 1
1387 1 . . . . . 3.5 1.8 3.5 1 1
1388 1 . . . . . 3.5 1.8 3.5 1 1
1389 1 . . . . . 5.5 1.8 5.5 1 1
1390 1 . . . . . 6.0 1.8 6.0 1 1
1391 1 . . . . . 3.5 1.8 3.5 1 1
1392 1 . . . . . 5.5 1.8 5.5 1 1
1393 1 . . . . . 5.5 1.8 5.5 1 1
1394 1 . . . . . 5.5 1.8 5.5 1 1
1395 1 . . . . . 3.5 1.8 3.5 1 1
1396 1 . . . . . 3.5 1.8 3.5 1 1
1397 1 . . . . . 5.5 1.8 5.5 1 1
1398 1 . . . . . 4.5 1.8 4.5 1 1
1399 1 . . . . . 4.5 1.8 4.5 1 1
1400 1 . . . . . 3.5 1.8 3.5 1 1
1401 1 . . . . . 3.5 1.8 3.5 1 1
1402 1 . . . . . 5.5 1.8 5.5 1 1
1403 1 . . . . . 5.5 1.8 5.5 1 1
1404 1 . . . . . 4.5 1.8 4.5 1 1
1405 1 . . . . . 3.5 1.8 3.5 1 1
1406 1 . . . . . 4.5 1.8 4.5 1 1
1407 1 . . . . . 3.5 1.8 3.5 1 1
1408 1 . . . . . 3.5 1.8 3.5 1 1
1409 1 . . . . . 3.5 1.8 3.5 1 1
1410 1 . . . . . 5.5 1.8 5.5 1 1
1411 1 . . . . . 6.0 1.8 6.0 1 1
1412 1 . . . . . 4.5 1.8 4.5 1 1
1413 1 . . . . . 3.5 1.8 3.5 1 1
1414 1 . . . . . 4.5 1.8 4.5 1 1
1415 1 . . . . . 5.5 1.8 5.5 1 1
1416 1 . . . . . 4.5 1.8 4.5 1 1
1417 1 . . . . . 3.5 1.8 3.5 1 1
1418 1 . . . . . 4.5 1.8 4.5 1 1
1419 1 . . . . . 4.5 1.8 4.5 1 1
1420 1 . . . . . 4.5 1.8 4.5 1 1
1421 1 . . . . . 4.5 1.8 4.5 1 1
1422 1 . . . . . 5.5 1.8 5.5 1 1
1423 1 . . . . . 4.5 1.8 4.5 1 1
1424 1 . . . . . 5.5 1.8 5.5 1 1
1425 1 . . . . . 3.5 1.8 3.5 1 1
1426 1 . . . . . 3.5 1.8 3.5 1 1
1427 1 . . . . . 5.5 1.8 5.5 1 1
1428 1 . . . . . 3.5 1.8 3.5 1 1
1429 1 . . . . . 4.5 1.8 4.5 1 1
1430 1 . . . . . 4.5 1.8 4.5 1 1
1431 1 . . . . . 5.5 1.8 5.5 1 1
1432 1 . . . . . 5.5 1.8 5.5 1 1
1433 1 . . . . . 6.0 1.8 6.0 1 1
1434 1 . . . . . 5.5 1.8 5.5 1 1
1435 1 . . . . . 5.5 1.8 5.5 1 1
1436 1 . . . . . 4.5 1.8 4.5 1 1
1437 1 . . . . . 6.0 1.8 6.0 1 1
1438 1 . . . . . 6.0 1.8 6.0 1 1
1439 1 . . . . . 4.5 1.8 4.5 1 1
1440 1 . . . . . 4.5 1.8 4.5 1 1
1441 1 . . . . . 3.5 1.8 3.5 1 1
1442 1 . . . . . . 1.8 3.5 1 1
1443 1 . . . . . 3.5 1.8 3.5 1 1
1444 1 . . . . . 3.5 1.8 3.5 1 1
1445 1 . . . . . 3.5 1.8 3.5 1 1
1446 1 . . . . . 3.5 1.8 3.5 1 1
1447 1 . . . . . 3.5 1.8 3.5 1 1
1448 1 . . . . . 3.5 1.8 3.5 1 1
1449 1 . . . . . 6.0 1.8 6.0 1 1
1450 1 . . . . . 5.5 1.8 5.5 1 1
1451 1 . . . . . 5.5 1.8 5.5 1 1
1452 1 . . . . . 6.0 1.8 6.0 1 1
1453 1 . . . . . 3.5 1.8 3.5 1 1
1454 1 . . . . . 4.5 1.8 4.5 1 1
1455 1 . . . . . 4.5 1.8 4.5 1 1
1456 1 . . . . . 4.5 1.8 4.5 1 1
1457 1 . . . . . 4.5 1.8 4.5 1 1
1458 1 . . . . . 5.5 1.8 5.5 1 1
1459 1 . . . . . 6.0 1.8 6.0 1 1
1460 1 . . . . . 3.5 1.8 3.5 1 1
1461 1 . . . . . 4.5 1.8 4.5 1 1
1462 1 . . . . . 6.0 1.8 6.0 1 1
1463 1 . . . . . 4.5 1.8 4.5 1 1
1464 1 . . . . . 3.5 1.8 3.5 1 1
1465 1 . . . . . 4.5 1.8 4.5 1 1
1466 1 . . . . . 5.5 1.8 5.5 1 1
1467 1 . . . . . 5.5 1.8 5.5 1 1
1468 1 . . . . . 6.0 1.8 6.0 1 1
1469 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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 6 ASN O . 369 . O 1 2
1 1 2 1 1 10 GLN H . 373 . HN 1 2
2 1 1 1 1 6 ASN O . 369 . O 1 2
2 1 2 1 1 10 GLN N . 373 . N 1 2
3 1 1 1 1 7 ALA O . 370 . O 1 2
3 1 2 1 1 11 LEU H . 374 . HN 1 2
4 1 1 1 1 7 ALA O . 370 . O 1 2
4 1 2 1 1 11 LEU N . 374 . N 1 2
5 1 1 1 1 8 LYS O . 371 . O 1 2
5 1 2 1 1 12 TYR H . 375 . HN 1 2
6 1 1 1 1 8 LYS O . 371 . O 1 2
6 1 2 1 1 12 TYR N . 375 . N 1 2
7 1 1 1 1 9 ARG O . 372 . O 1 2
7 1 2 1 1 13 SER H . 376 . HN 1 2
8 1 1 1 1 9 ARG O . 372 . O 1 2
8 1 2 1 1 13 SER N . 376 . N 1 2
9 1 1 1 1 10 GLN O . 373 . O 1 2
9 1 2 1 1 14 LEU H . 377 . HN 1 2
10 1 1 1 1 10 GLN O . 373 . O 1 2
10 1 2 1 1 14 LEU N . 377 . N 1 2
11 1 1 1 1 59 ILE O . 422 . O 1 2
11 1 2 1 1 63 ARG H . 426 . HN 1 2
12 1 1 1 1 59 ILE O . 422 . O 1 2
12 1 2 1 1 63 ARG N . 426 . N 1 2
13 1 1 1 1 60 ALA O . 423 . O 1 2
13 1 2 1 1 64 ALA H . 427 . HN 1 2
14 1 1 1 1 60 ALA O . 423 . O 1 2
14 1 2 1 1 64 ALA N . 427 . N 1 2
15 1 1 1 1 61 GLY O . 424 . O 1 2
15 1 2 1 1 65 ALA H . 428 . HN 1 2
16 1 1 1 1 61 GLY O . 424 . O 1 2
16 1 2 1 1 65 ALA N . 428 . N 1 2
17 1 1 1 1 62 ILE O . 425 . O 1 2
17 1 2 1 1 66 GLU H . 429 . HN 1 2
18 1 1 1 1 62 ILE O . 425 . O 1 2
18 1 2 1 1 66 GLU N . 429 . N 1 2
19 1 1 1 1 63 ARG O . 426 . O 1 2
19 1 2 1 1 67 ASN H . 430 . HN 1 2
20 1 1 1 1 63 ARG O . 426 . O 1 2
20 1 2 1 1 67 ASN N . 430 . N 1 2
21 1 1 1 1 64 ALA O . 427 . O 1 2
21 1 2 1 1 68 ALA H . 431 . HN 1 2
22 1 1 1 1 64 ALA O . 427 . O 1 2
22 1 2 1 1 68 ALA N . 431 . N 1 2
23 1 1 1 1 72 LYS O . 435 . O 1 2
23 1 2 1 1 76 ASP H . 439 . HN 1 2
24 1 1 1 1 72 LYS O . 435 . O 1 2
24 1 2 1 1 76 ASP N . 439 . N 1 2
25 1 1 1 1 73 LYS O . 436 . O 1 2
25 1 2 1 1 77 PHE H . 440 . HN 1 2
26 1 1 1 1 73 LYS O . 436 . O 1 2
26 1 2 1 1 77 PHE N . 440 . N 1 2
27 1 1 1 1 74 MET O . 437 . O 1 2
27 1 2 1 1 78 TYR H . 441 . HN 1 2
28 1 1 1 1 74 MET O . 437 . O 1 2
28 1 2 1 1 78 TYR N . 441 . N 1 2
29 1 1 1 1 75 LEU O . 438 . O 1 2
29 1 2 1 1 79 ALA H . 442 . HN 1 2
30 1 1 1 1 75 LEU O . 438 . O 1 2
30 1 2 1 1 79 ALA N . 442 . N 1 2
31 1 1 1 1 76 ASP O . 439 . O 1 2
31 1 2 1 1 80 LYS H . 443 . HN 1 2
32 1 1 1 1 76 ASP O . 439 . O 1 2
32 1 2 1 1 80 LYS N . 443 . N 1 2
33 1 1 1 1 77 PHE O . 440 . O 1 2
33 1 2 1 1 81 GLN H . 444 . HN 1 2
34 1 1 1 1 77 PHE O . 440 . O 1 2
34 1 2 1 1 81 GLN N . 444 . N 1 2
35 1 1 1 1 78 TYR O . 441 . O 1 2
35 1 2 1 1 82 ARG H . 445 . HN 1 2
36 1 1 1 1 78 TYR O . 441 . O 1 2
36 1 2 1 1 82 ARG N . 445 . N 1 2
37 1 1 1 1 79 ALA O . 442 . O 1 2
37 1 2 1 1 83 ALA H . 446 . HN 1 2
38 1 1 1 1 79 ALA O . 442 . O 1 2
38 1 2 1 1 83 ALA N . 446 . N 1 2
39 1 1 1 1 80 LYS O . 443 . O 1 2
39 1 2 1 1 84 ALA H . 447 . HN 1 2
40 1 1 1 1 80 LYS O . 443 . O 1 2
40 1 2 1 1 84 ALA N . 447 . N 1 2
41 1 1 1 1 23 HIS H . 386 . HN 1 2
41 1 2 1 1 42 ARG O . 405 . O 1 2
42 1 1 1 1 23 HIS N . 386 . N 1 2
42 1 2 1 1 42 ARG O . 405 . O 1 2
43 1 1 1 1 23 HIS O . 386 . O 1 2
43 1 2 1 1 42 ARG H . 405 . HN 1 2
44 1 1 1 1 23 HIS O . 386 . O 1 2
44 1 2 1 1 42 ARG N . 405 . N 1 2
45 1 1 1 1 25 VAL H . 388 . HN 1 2
45 1 2 1 1 40 GLU O . 403 . O 1 2
46 1 1 1 1 25 VAL N . 388 . N 1 2
46 1 2 1 1 40 GLU O . 403 . O 1 2
47 1 1 1 1 25 VAL O . 388 . O 1 2
47 1 2 1 1 40 GLU H . 403 . HN 1 2
48 1 1 1 1 25 VAL O . 388 . O 1 2
48 1 2 1 1 40 GLU N . 403 . N 1 2
49 1 1 1 1 27 VAL H . 390 . HN 1 2
49 1 2 1 1 38 ILE O . 401 . O 1 2
50 1 1 1 1 27 VAL N . 390 . N 1 2
50 1 2 1 1 38 ILE O . 401 . O 1 2
51 1 1 1 1 37 SER H . 400 . HN 1 2
51 1 2 1 1 54 GLY O . 417 . O 1 2
52 1 1 1 1 37 SER N . 400 . N 1 2
52 1 2 1 1 54 GLY O . 417 . O 1 2
53 1 1 1 1 37 SER O . 400 . O 1 2
53 1 2 1 1 54 GLY H . 417 . HN 1 2
54 1 1 1 1 37 SER O . 400 . O 1 2
54 1 2 1 1 54 GLY N . 417 . N 1 2
55 1 1 1 1 39 VAL H . 402 . HN 1 2
55 1 2 1 1 52 GLY O . 415 . O 1 2
56 1 1 1 1 39 VAL N . 402 . N 1 2
56 1 2 1 1 52 GLY O . 415 . O 1 2
57 1 1 1 1 39 VAL O . 402 . O 1 2
57 1 2 1 1 52 GLY H . 415 . HN 1 2
58 1 1 1 1 39 VAL O . 402 . O 1 2
58 1 2 1 1 52 GLY N . 415 . N 1 2
59 1 1 1 1 41 CYS H . 404 . HN 1 2
59 1 2 1 1 50 GLY O . 413 . O 1 2
60 1 1 1 1 41 CYS N . 404 . N 1 2
60 1 2 1 1 50 GLY O . 413 . O 1 2
61 1 1 1 1 41 CYS O . 404 . O 1 2
61 1 2 1 1 50 GLY H . 413 . HN 1 2
62 1 1 1 1 41 CYS O . 404 . O 1 2
62 1 2 1 1 50 GLY N . 413 . N 1 2
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 . . . . . 2.0 1.7 2.2 1 2
2 1 . . . . . 2.9 2.7 3.2 1 2
3 1 . . . . . 2.0 1.7 2.2 1 2
4 1 . . . . . 2.9 2.7 3.2 1 2
5 1 . . . . . 2.0 1.7 2.2 1 2
6 1 . . . . . 2.9 2.7 3.2 1 2
7 1 . . . . . 2.0 1.7 2.2 1 2
8 1 . . . . . 2.9 2.7 3.2 1 2
9 1 . . . . . 2.0 1.7 2.2 1 2
10 1 . . . . . 2.9 2.7 3.2 1 2
11 1 . . . . . 2.0 1.7 2.2 1 2
12 1 . . . . . 2.9 2.7 3.2 1 2
13 1 . . . . . 2.0 1.7 2.2 1 2
14 1 . . . . . 2.9 2.7 3.2 1 2
15 1 . . . . . 2.0 1.7 2.2 1 2
16 1 . . . . . 2.9 2.7 3.2 1 2
17 1 . . . . . 2.0 1.7 2.2 1 2
18 1 . . . . . 2.9 2.7 3.2 1 2
19 1 . . . . . 2.0 1.7 2.2 1 2
20 1 . . . . . 2.9 2.7 3.2 1 2
21 1 . . . . . 2.0 1.7 2.2 1 2
22 1 . . . . . 2.9 2.7 3.2 1 2
23 1 . . . . . 2.0 1.7 2.2 1 2
24 1 . . . . . 2.9 2.7 3.2 1 2
25 1 . . . . . 2.0 1.7 2.2 1 2
26 1 . . . . . 2.9 2.7 3.2 1 2
27 1 . . . . . 2.0 1.7 2.2 1 2
28 1 . . . . . 2.9 2.7 3.2 1 2
29 1 . . . . . 2.0 1.7 2.2 1 2
30 1 . . . . . 2.9 2.7 3.2 1 2
31 1 . . . . . 2.0 1.7 2.2 1 2
32 1 . . . . . 2.9 2.7 3.2 1 2
33 1 . . . . . 2.0 1.7 2.2 1 2
34 1 . . . . . 2.9 2.7 3.2 1 2
35 1 . . . . . 2.0 1.7 2.2 1 2
36 1 . . . . . 2.9 2.7 3.2 1 2
37 1 . . . . . 2.0 1.7 2.2 1 2
38 1 . . . . . 2.9 2.7 3.2 1 2
39 1 . . . . . 2.0 1.7 2.2 1 2
40 1 . . . . . 2.9 2.7 3.2 1 2
41 1 . . . . . 2.0 1.7 2.2 1 2
42 1 . . . . . 2.9 2.7 3.2 1 2
43 1 . . . . . 2.0 1.7 2.2 1 2
44 1 . . . . . 2.9 2.7 3.2 1 2
45 1 . . . . . 2.0 1.7 2.2 1 2
46 1 . . . . . 2.9 2.7 3.2 1 2
47 1 . . . . . 2.0 1.7 2.2 1 2
48 1 . . . . . 2.9 2.7 3.2 1 2
49 1 . . . . . 2.0 1.7 2.2 1 2
50 1 . . . . . 2.9 2.7 3.2 1 2
51 1 . . . . . 2.0 1.7 2.2 1 2
52 1 . . . . . 2.9 2.7 3.2 1 2
53 1 . . . . . 2.0 1.7 2.2 1 2
54 1 . . . . . 2.9 2.7 3.2 1 2
55 1 . . . . . 2.0 1.7 2.2 1 2
56 1 . . . . . 2.9 2.7 3.2 1 2
57 1 . . . . . 2.0 1.7 2.2 1 2
58 1 . . . . . 2.9 2.7 3.2 1 2
59 1 . . . . . 2.0 1.7 2.2 1 2
60 1 . . . . . 2.9 2.7 3.2 1 2
61 1 . . . . . 2.0 1.7 2.2 1 2
62 1 . . . . . 2.9 2.7 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ASP C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -141.0 -53.0 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
2 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 ASN N -47.0 33.0 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
3 . 1 1 5 MET C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -125.0 -41.0 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
4 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 ALA N 82.0 198.0 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
5 . 1 1 6 ASN C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -79.0 -39.0 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
6 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -58.0 -18.0 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1
7 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -81.0 -41.0 . 370 . C . 371 . N . 371 . CA . 371 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ARG N -61.999996 -22.0 . 371 . N . 371 . CA . 371 . C . 372 . N 1 1
9 . 1 1 8 LYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -85.0 -44.999996 . 371 . C . 372 . N . 372 . CA . 372 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLN N -61.999996 -22.0 . 372 . N . 372 . CA . 372 . C . 373 . N 1 1
11 . 1 1 9 ARG C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -87.0 -47.0 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
12 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 LEU N -60.999996 -21.0 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
13 . 1 1 10 GLN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.0 -42.0 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 TYR N -61.999996 -22.0 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1
15 . 1 1 11 LEU C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -80.0 -40.0 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
16 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 SER N -61.999996 -22.0 . 375 . N . 375 . CA . 375 . C . 376 . N 1 1
17 . 1 1 12 TYR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -81.0 -41.0 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -63.0 -23.0 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1
19 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -93.0 -49.0 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -65.0 7.0 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
21 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -116.0 -72.0 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
22 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N -39.0 25.0 . 378 . N . 378 . CA . 378 . C . 379 . N 1 1
23 . 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -82.0 -42.0 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
24 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -61.999996 -5.9999995 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
25 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -89.99999 -50.0 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
26 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N -52.0 20.0 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
27 . 1 1 19 SER C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -133.99998 -50.0 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
28 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -11.999999 40.0 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
29 . 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -120.0 -64.0 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 HIS N 107.0 162.99998 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
31 . 1 1 22 LEU C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -153.0 -85.0 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
32 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 TYR N 88.0 188.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
33 . 1 1 23 HIS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -133.99998 -74.0 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
34 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 VAL N 82.0 162.0 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1
35 . 1 1 24 TYR C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -156.0 -72.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
36 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 107.99999 156.0 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1
37 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -98.0 -53.999996 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
38 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 107.0 147.0 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
39 . 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -123.99999 -80.0 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
40 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -53.0 -9.0 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
41 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -178.0 -86.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
42 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N 110.0 158.0 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
43 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -139.0 -63.0 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
44 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 PRO N 87.0 171.0 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
45 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 THR N 133.0 177.0 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
46 . 1 1 30 PRO C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -145.0 -65.0 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
47 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N 146.0 186.0 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
48 . 1 1 31 THR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -83.0 -43.0 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
49 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 VAL N -65.0 -25.0 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
50 . 1 1 32 ALA C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -87.0 -39.0 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
51 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N -68.0 -11.999999 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
52 . 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -153.0 -87.0 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
53 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 PRO N 64.0 144.0 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
54 . 1 1 35 PRO C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -121.0 -60.999996 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1
55 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 SER N 114.0 166.0 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
56 . 1 1 36 ASN C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -184.0 -64.0 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
57 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ILE N 127.00001 179.0 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
58 . 1 1 37 SER C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -150.0 -86.0 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
59 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N 107.0 150.99998 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1
60 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -144.0 -104.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
61 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 123.0 179.0 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
62 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -135.0 -91.0 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
63 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 CYS N 97.0 169.0 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
64 . 1 1 40 GLU C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -135.0 -59.0 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
65 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 ARG N 101.99999 158.0 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
66 . 1 1 41 CYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -150.0 -74.0 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
67 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N 141.0 185.0 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
68 . 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -157.0 -93.0 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
69 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N 133.0 173.0 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
70 . 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -121.0 -69.0 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
71 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLY N -21.0 19.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
72 . 1 1 45 ASP C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 71.0 118.99999 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
73 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 THR N -22.0 38.0 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
74 . 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -101.0 -53.0 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1
75 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 111.0 150.99998 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1
76 . 1 1 48 VAL C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -114.0 -66.0 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1
77 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLY N -56.0 -11.999999 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1
78 . 1 1 49 LEU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -174.0 -133.99998 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
79 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 THR N 121.0 173.0 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
80 . 1 1 50 GLY C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -161.0 -109.0 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1
81 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N 94.0 170.0 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1
82 . 1 1 51 THR C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -167.0 -99.0 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1
83 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 VAL N 132.0 176.0 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1
84 . 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -152.0 -95.99999 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1
85 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLY N 107.0 183.0 . 416 . N . 416 . CA . 416 . C . 417 . N 1 1
86 . 1 1 54 GLY C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -103.0 -43.0 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1
87 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ASN N -56.0 -4.0 . 418 . N . 418 . CA . 418 . C . 419 . N 1 1
88 . 1 1 55 ARG C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -193.0 -77.0 . 418 . C . 419 . N . 419 . CA . 419 . C 1 1
89 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ILE N 140.0 191.99998 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1
90 . 1 1 56 ASN C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -85.0 -44.999996 . 419 . C . 420 . N . 420 . CA . 420 . C 1 1
91 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LYS N -53.999996 -5.9999995 . 420 . N . 420 . CA . 420 . C . 421 . N 1 1
92 . 1 1 57 ILE C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -85.0 -44.999996 . 420 . C . 421 . N . 421 . CA . 421 . C 1 1
93 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ILE N -56.0 -16.0 . 421 . N . 421 . CA . 421 . C . 422 . N 1 1
94 . 1 1 58 LYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -86.0 -46.0 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1
95 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N -59.0 -19.0 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1
96 . 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -81.0 -41.0 . 422 . C . 423 . N . 423 . CA . 423 . C 1 1
97 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N -59.0 -19.0 . 423 . N . 423 . CA . 423 . C . 424 . N 1 1
98 . 1 1 60 ALA C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -85.0 -44.999996 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
99 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ILE N -61.999996 -22.0 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1
100 . 1 1 61 GLY C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -82.0 -42.0 . 424 . C . 425 . N . 425 . CA . 425 . C 1 1
101 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ARG N -61.999996 -22.0 . 425 . N . 425 . CA . 425 . C . 426 . N 1 1
102 . 1 1 62 ILE C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -85.0 -44.999996 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
103 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ALA N -63.0 -23.0 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1
104 . 1 1 63 ARG C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -84.0 -44.0 . 426 . C . 427 . N . 427 . CA . 427 . C 1 1
105 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ALA N -61.999996 -22.0 . 427 . N . 427 . CA . 427 . C . 428 . N 1 1
106 . 1 1 64 ALA C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -84.0 -44.0 . 427 . C . 428 . N . 428 . CA . 428 . C 1 1
107 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLU N -64.0 -23.999998 . 428 . N . 428 . CA . 428 . C . 429 . N 1 1
108 . 1 1 65 ALA C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -84.0 -44.0 . 428 . C . 429 . N . 429 . CA . 429 . C 1 1
109 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASN N -64.0 -23.999998 . 429 . N . 429 . CA . 429 . C . 430 . N 1 1
110 . 1 1 66 GLU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -88.0 -47.999996 . 429 . C . 430 . N . 430 . CA . 430 . C 1 1
111 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N -53.999996 -14.0 . 430 . N . 430 . CA . 430 . C . 431 . N 1 1
112 . 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -84.0 -44.0 . 430 . C . 431 . N . 431 . CA . 431 . C 1 1
113 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LEU N -58.0 -18.0 . 431 . N . 431 . CA . 431 . C . 432 . N 1 1
114 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -86.0 -46.0 . 431 . C . 432 . N . 432 . CA . 432 . C 1 1
115 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -52.0 -11.999999 . 432 . N . 432 . CA . 432 . C . 433 . N 1 1
116 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -110.0 -58.0 . 432 . C . 433 . N . 433 . CA . 433 . C 1 1
117 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ASP N -47.999996 16.0 . 433 . N . 433 . CA . 433 . C . 434 . N 1 1
118 . 1 1 70 ARG C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -116.99999 -59.0 . 433 . C . 434 . N . 434 . CA . 434 . C 1 1
119 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N 70.0 107.99999 . 434 . N . 434 . CA . 434 . C . 435 . N 1 1
120 . 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.99999 -50.0 . 434 . C . 435 . N . 435 . CA . 435 . C 1 1
121 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -66.99999 -11.0 . 435 . N . 435 . CA . 435 . C . 436 . N 1 1
122 . 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -82.0 -42.0 . 435 . C . 436 . N . 436 . CA . 436 . C 1 1
123 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 MET N -60.999996 -21.0 . 436 . N . 436 . CA . 436 . C . 437 . N 1 1
124 . 1 1 73 LYS C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -86.0 -46.0 . 436 . C . 437 . N . 437 . CA . 437 . C 1 1
125 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 LEU N -60.999996 -21.0 . 437 . N . 437 . CA . 437 . C . 438 . N 1 1
126 . 1 1 74 MET C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -83.0 -43.0 . 437 . C . 438 . N . 438 . CA . 438 . C 1 1
127 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASP N -60.999996 -21.0 . 438 . N . 438 . CA . 438 . C . 439 . N 1 1
128 . 1 1 75 LEU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -85.0 -44.999996 . 438 . C . 439 . N . 439 . CA . 439 . C 1 1
129 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 PHE N -60.0 -20.0 . 439 . N . 439 . CA . 439 . C . 440 . N 1 1
130 . 1 1 76 ASP C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -84.0 -44.0 . 439 . C . 440 . N . 440 . CA . 440 . C 1 1
131 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 TYR N -61.999996 -22.0 . 440 . N . 440 . CA . 440 . C . 441 . N 1 1
132 . 1 1 77 PHE C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -80.0 -40.0 . 440 . C . 441 . N . 441 . CA . 441 . C 1 1
133 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ALA N -59.0 -19.0 . 441 . N . 441 . CA . 441 . C . 442 . N 1 1
134 . 1 1 78 TYR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -86.0 -46.0 . 441 . C . 442 . N . 442 . CA . 442 . C 1 1
135 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LYS N -60.999996 -21.0 . 442 . N . 442 . CA . 442 . C . 443 . N 1 1
136 . 1 1 79 ALA C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -87.0 -47.0 . 442 . C . 443 . N . 443 . CA . 443 . C 1 1
137 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLN N -60.999996 -17.0 . 443 . N . 443 . CA . 443 . C . 444 . N 1 1
138 . 1 1 80 LYS C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -86.0 -46.0 . 443 . C . 444 . N . 444 . CA . 444 . C 1 1
139 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ARG N -60.0 -20.0 . 444 . N . 444 . CA . 444 . C . 445 . N 1 1
140 . 1 1 81 GLN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -82.0 -42.0 . 444 . C . 445 . N . 445 . CA . 445 . C 1 1
141 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ALA N -58.0 -5.9999995 . 445 . N . 445 . CA . 445 . C . 446 . N 1 1
142 . 1 1 82 ARG C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -104.0 -56.0 . 445 . C . 446 . N . 446 . CA . 446 . C 1 1
143 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N -39.0 9.0 . 446 . N . 446 . CA . 446 . C . 447 . N 1 1
144 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -133.99998 -53.999996 . 446 . C . 447 . N . 447 . CA . 447 . C 1 1
145 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ILE N -36.0 28.0 . 447 . N . 447 . CA . 447 . C . 448 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ALA N 1 1 7 ALA H -15.19 -16.19 -14.19 . . 370 . HN . 370 . N 1 1
2 1 1 8 LYS N 1 1 8 LYS H -2.59 -3.59 -1.59 . . 371 . HN . 371 . N 1 1
3 1 1 9 ARG N 1 1 9 ARG H -9.34 -10.34 -8.34 . . 372 . HN . 372 . N 1 1
4 1 1 10 GLN N 1 1 10 GLN H -14.35 -15.35 -13.35 . . 373 . HN . 373 . N 1 1
5 1 1 11 LEU N 1 1 11 LEU H -10.22 -11.22 -9.22 . . 374 . HN . 374 . N 1 1
6 1 1 12 TYR N 1 1 12 TYR H -7.15 -8.15 -6.15 . . 375 . HN . 375 . N 1 1
7 1 1 13 SER N 1 1 13 SER H -11.18 -12.18 -10.18 . . 376 . HN . 376 . N 1 1
8 1 1 14 LEU N 1 1 14 LEU H -12.04 -13.04 -11.04 . . 377 . HN . 377 . N 1 1
9 1 1 15 ILE N 1 1 15 ILE H -8.37 -9.37 -7.37 . . 378 . HN . 378 . N 1 1
10 1 1 16 GLY N 1 1 16 GLY H -0.73 -1.73 0.27 . . 379 . HN . 379 . N 1 1
11 1 1 23 HIS N 1 1 23 HIS H 9.64 8.64 10.64 . . 386 . HN . 386 . N 1 1
12 1 1 24 TYR N 1 1 24 TYR H 8.77 7.77 9.77 . . 387 . HN . 387 . N 1 1
13 1 1 25 VAL N 1 1 25 VAL H 8.84 7.84 9.84 . . 388 . HN . 388 . N 1 1
14 1 1 26 THR N 1 1 26 THR H 4.03 3.03 5.03 . . 389 . HN . 389 . N 1 1
15 1 1 27 VAL N 1 1 27 VAL H 3.28 2.28 4.28 . . 390 . HN . 390 . N 1 1
16 1 1 37 SER N 1 1 37 SER H 5.14 4.14 6.14 . . 400 . HN . 400 . N 1 1
17 1 1 38 ILE N 1 1 38 ILE H 5.67 4.67 6.67 . . 401 . HN . 401 . N 1 1
18 1 1 39 VAL N 1 1 39 VAL H 3.74 2.74 4.74 . . 402 . HN . 402 . N 1 1
19 1 1 40 GLU N 1 1 40 GLU H 5.84 4.84 6.84 . . 403 . HN . 403 . N 1 1
20 1 1 41 CYS N 1 1 41 CYS H 6.96 5.96 7.96 . . 404 . HN . 404 . N 1 1
21 1 1 42 ARG N 1 1 42 ARG H 9.69 8.69 10.69 . . 405 . HN . 405 . N 1 1
22 1 1 43 VAL N 1 1 43 VAL H 9.09 8.09 10.09 . . 406 . HN . 406 . N 1 1
23 1 1 48 VAL N 1 1 48 VAL H 8.16 7.16 9.16 . . 411 . HN . 411 . N 1 1
24 1 1 49 LEU N 1 1 49 LEU H 8.19 7.19 9.19 . . 412 . HN . 412 . N 1 1
25 1 1 50 GLY N 1 1 50 GLY H 5.66 4.66 6.66 . . 413 . HN . 413 . N 1 1
26 1 1 51 THR N 1 1 51 THR H 6.81 5.81 7.81 . . 414 . HN . 414 . N 1 1
27 1 1 52 GLY N 1 1 52 GLY H 4.23 3.23 5.23 . . 415 . HN . 415 . N 1 1
28 1 1 53 VAL N 1 1 53 VAL H 5.49 4.49 6.49 . . 416 . HN . 416 . N 1 1
29 1 1 54 GLY N 1 1 54 GLY H 5.37 4.37 6.37 . . 417 . HN . 417 . N 1 1
30 1 1 58 LYS N 1 1 58 LYS H -6.17 -7.17 -5.17 . . 421 . HN . 421 . N 1 1
31 1 1 59 ILE N 1 1 59 ILE H -4.95 -5.95 -3.95 . . 422 . HN . 422 . N 1 1
32 1 1 60 ALA N 1 1 60 ALA H 3.58 2.58 4.58 . . 423 . HN . 423 . N 1 1
33 1 1 61 GLY N 1 1 61 GLY H 4.63 3.63 5.63 . . 424 . HN . 424 . N 1 1
34 1 1 62 ILE N 1 1 62 ILE H -6.56 -7.56 -5.56 . . 425 . HN . 425 . N 1 1
35 1 1 63 ARG N 1 1 63 ARG H -8.56 -9.56 -7.56 . . 426 . HN . 426 . N 1 1
36 1 1 64 ALA N 1 1 64 ALA H 9.87 8.87 10.87 . . 427 . HN . 427 . N 1 1
37 1 1 65 ALA N 1 1 65 ALA H 2.81 1.81 3.81 . . 428 . HN . 428 . N 1 1
38 1 1 66 GLU N 1 1 66 GLU H -1.49 -2.49 -0.49 . . 429 . HN . 429 . N 1 1
39 1 1 67 ASN N 1 1 67 ASN H 3.95 2.95 4.95 . . 430 . HN . 430 . N 1 1
40 1 1 68 ALA N 1 1 68 ALA H 7.09 6.09 8.09 . . 431 . HN . 431 . N 1 1
41 1 1 69 LEU N 1 1 69 LEU H -0.91 -1.91 0.09 . . 432 . HN . 432 . N 1 1
42 1 1 72 LYS N 1 1 72 LYS H -6.65 -7.65 -5.65 . . 435 . HN . 435 . N 1 1
43 1 1 73 LYS N 1 1 73 LYS H -5.86 -6.86 -4.86 . . 436 . HN . 436 . N 1 1
44 1 1 74 MET N 1 1 74 MET H -17.95 -18.95 -16.95 . . 437 . HN . 437 . N 1 1
45 1 1 75 LEU N 1 1 75 LEU H -10.57 -11.57 -9.57 . . 438 . HN . 438 . N 1 1
46 1 1 76 ASP N 1 1 76 ASP H -7.2 -8.2 -6.2 . . 439 . HN . 439 . N 1 1
47 1 1 77 PHE N 1 1 77 PHE H -9.74 -10.74 -8.74 . . 440 . HN . 440 . N 1 1
48 1 1 78 TYR N 1 1 78 TYR H -5.24 -6.24 -4.24 . . 441 . HN . 441 . N 1 1
49 1 1 79 ALA N 1 1 79 ALA H -6.89 -7.89 -5.89 . . 442 . HN . 442 . N 1 1
50 1 1 80 LYS N 1 1 80 LYS H -4.82 -5.82 -3.82 . . 443 . HN . 443 . N 1 1
51 1 1 81 GLN N 1 1 81 GLN H -2.59 -3.59 -1.59 . . 444 . HN . 444 . N 1 1
52 1 1 82 ARG N 1 1 82 ARG H -10.9 -11.9 -9.9 . . 445 . HN . 445 . N 1 1
53 1 1 83 ALA N 1 1 83 ALA H -3.6 -4.6 -2.6 . . 446 . HN . 446 . N 1 1
54 1 1 84 ALA N 1 1 84 ALA H -4.61 -5.61 -3.61 . . 447 . HN . 447 . N 1 1
55 1 1 85 ILE N 1 1 85 ILE H -5.64 -6.64 -4.64 . . 448 . HN . 448 . N 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 GLY C C -4.150 -10.558 12.018 1.00 . A A . 364 GLY C 1 1
1 2 1 1 1 GLY CA C -3.200 -11.734 12.123 1.00 . A A . 364 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.167 -12.830 10.630 1.00 . A A . 364 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.559 -13.319 12.202 1.00 . A A . 364 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.061 -13.734 11.536 1.00 . A A . 364 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.944 -11.885 13.161 1.00 . A A . 364 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.299 -11.507 11.572 1.00 . A A . 364 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.787 -12.993 11.585 1.00 . A A . 364 GLY N 1 1
1 9 1 1 1 GLY O O -5.362 -10.716 12.155 1.00 . A A . 364 GLY O 1 1
1 10 1 1 2 SER C C -4.729 -7.870 10.189 1.00 . A A . 365 SER C 1 1
1 11 1 1 2 SER CA C -4.403 -8.163 11.650 1.00 . A A . 365 SER CA 1 1
1 12 1 1 2 SER CB C -3.669 -6.971 12.269 1.00 . A A . 365 SER CB 1 1
1 13 1 1 2 SER H H -2.624 -9.311 11.674 1.00 . A A . 365 SER H 1 1
1 14 1 1 2 SER HA H -5.326 -8.324 12.187 1.00 . A A . 365 SER HA 1 1
1 15 1 1 2 SER HB2 H -3.678 -7.064 13.344 1.00 . A A . 365 SER HB2 1 1
1 16 1 1 2 SER HB3 H -2.648 -6.957 11.918 1.00 . A A . 365 SER HB3 1 1
1 17 1 1 2 SER HG H -3.798 -5.016 12.289 1.00 . A A . 365 SER HG 1 1
1 18 1 1 2 SER N N -3.597 -9.372 11.774 1.00 . A A . 365 SER N 1 1
1 19 1 1 2 SER O O -4.123 -6.994 9.571 1.00 . A A . 365 SER O 1 1
1 20 1 1 2 SER OG O -4.291 -5.749 11.913 1.00 . A A . 365 SER OG 1 1
1 21 1 1 3 LEU C C -7.463 -7.753 8.167 1.00 . A A . 366 LEU C 1 1
1 22 1 1 3 LEU CA C -6.096 -8.427 8.252 1.00 . A A . 366 LEU CA 1 1
1 23 1 1 3 LEU CB C -6.139 -9.777 7.531 1.00 . A A . 366 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -5.572 -8.838 5.276 1.00 . A A . 366 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -3.762 -9.764 6.732 1.00 . A A . 366 LEU CD2 1 1
1 26 1 1 3 LEU CG C -5.220 -9.893 6.314 1.00 . A A . 366 LEU CG 1 1
1 27 1 1 3 LEU H H -6.135 -9.291 10.185 1.00 . A A . 366 LEU H 1 1
1 28 1 1 3 LEU HA H -5.365 -7.796 7.771 1.00 . A A . 366 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -5.863 -10.547 8.238 1.00 . A A . 366 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -7.152 -9.956 7.206 1.00 . A A . 366 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -6.644 -8.805 5.147 1.00 . A A . 366 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -5.105 -9.089 4.335 1.00 . A A . 366 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -5.219 -7.874 5.608 1.00 . A A . 366 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -3.159 -10.440 6.146 1.00 . A A . 366 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -3.666 -10.012 7.779 1.00 . A A . 366 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -3.429 -8.750 6.571 1.00 . A A . 366 LEU HD23 1 1
1 37 1 1 3 LEU HG H -5.353 -10.864 5.861 1.00 . A A . 366 LEU HG 1 1
1 38 1 1 3 LEU N N -5.690 -8.609 9.641 1.00 . A A . 366 LEU N 1 1
1 39 1 1 3 LEU O O -8.339 -7.996 8.998 1.00 . A A . 366 LEU O 1 1
1 40 1 1 4 ASP C C -9.649 -6.743 5.748 1.00 . A A . 367 ASP C 1 1
1 41 1 1 4 ASP CA C -8.900 -6.197 6.961 1.00 . A A . 367 ASP CA 1 1
1 42 1 1 4 ASP CB C -8.642 -4.700 6.787 1.00 . A A . 367 ASP CB 1 1
1 43 1 1 4 ASP CG C -8.512 -3.977 8.114 1.00 . A A . 367 ASP CG 1 1
1 44 1 1 4 ASP H H -6.904 -6.755 6.527 1.00 . A A . 367 ASP H 1 1
1 45 1 1 4 ASP HA H -9.506 -6.348 7.841 1.00 . A A . 367 ASP HA 1 1
1 46 1 1 4 ASP HB2 H -7.724 -4.563 6.233 1.00 . A A . 367 ASP HB2 1 1
1 47 1 1 4 ASP HB3 H -9.461 -4.258 6.235 1.00 . A A . 367 ASP HB3 1 1
1 48 1 1 4 ASP N N -7.639 -6.907 7.156 1.00 . A A . 367 ASP N 1 1
1 49 1 1 4 ASP O O -9.271 -7.772 5.188 1.00 . A A . 367 ASP O 1 1
1 50 1 1 4 ASP OD1 O -7.616 -4.344 8.903 1.00 . A A . 367 ASP OD1 1 1
1 51 1 1 4 ASP OD2 O -9.307 -3.047 8.364 1.00 . A A . 367 ASP OD2 1 1
1 52 1 1 5 MET C C -11.153 -5.700 2.947 1.00 . A A . 368 MET C 1 1
1 53 1 1 5 MET CA C -11.511 -6.486 4.204 1.00 . A A . 368 MET CA 1 1
1 54 1 1 5 MET CB C -13.002 -6.329 4.508 1.00 . A A . 368 MET CB 1 1
1 55 1 1 5 MET CE C -14.953 -6.334 7.237 1.00 . A A . 368 MET CE 1 1
1 56 1 1 5 MET CG C -13.624 -7.564 5.138 1.00 . A A . 368 MET CG 1 1
1 57 1 1 5 MET H H -10.975 -5.244 5.834 1.00 . A A . 368 MET H 1 1
1 58 1 1 5 MET HA H -11.298 -7.527 4.031 1.00 . A A . 368 MET HA 1 1
1 59 1 1 5 MET HB2 H -13.136 -5.499 5.185 1.00 . A A . 368 MET HB2 1 1
1 60 1 1 5 MET HB3 H -13.526 -6.121 3.585 1.00 . A A . 368 MET HB3 1 1
1 61 1 1 5 MET HE1 H -15.542 -6.729 8.052 1.00 . A A . 368 MET HE1 1 1
1 62 1 1 5 MET HE2 H -15.206 -5.298 7.078 1.00 . A A . 368 MET HE2 1 1
1 63 1 1 5 MET HE3 H -13.903 -6.415 7.481 1.00 . A A . 368 MET HE3 1 1
1 64 1 1 5 MET HG2 H -13.661 -8.349 4.397 1.00 . A A . 368 MET HG2 1 1
1 65 1 1 5 MET HG3 H -13.003 -7.881 5.964 1.00 . A A . 368 MET HG3 1 1
1 66 1 1 5 MET N N -10.715 -6.054 5.348 1.00 . A A . 368 MET N 1 1
1 67 1 1 5 MET O O -10.945 -6.281 1.883 1.00 . A A . 368 MET O 1 1
1 68 1 1 5 MET SD S -15.294 -7.269 5.748 1.00 . A A . 368 MET SD 1 1
1 69 1 1 6 ASN C C -9.584 -2.606 2.253 1.00 . A A . 369 ASN C 1 1
1 70 1 1 6 ASN CA C -10.755 -3.530 1.934 1.00 . A A . 369 ASN CA 1 1
1 71 1 1 6 ASN CB C -11.976 -2.704 1.536 1.00 . A A . 369 ASN CB 1 1
1 72 1 1 6 ASN CG C -12.846 -3.412 0.514 1.00 . A A . 369 ASN CG 1 1
1 73 1 1 6 ASN H H -11.262 -3.973 3.942 1.00 . A A . 369 ASN H 1 1
1 74 1 1 6 ASN HA H -10.481 -4.170 1.109 1.00 . A A . 369 ASN HA 1 1
1 75 1 1 6 ASN HB2 H -12.569 -2.514 2.417 1.00 . A A . 369 ASN HB2 1 1
1 76 1 1 6 ASN HB3 H -11.648 -1.764 1.115 1.00 . A A . 369 ASN HB3 1 1
1 77 1 1 6 ASN HD21 H -13.763 -1.704 0.073 1.00 . A A . 369 ASN HD21 1 1
1 78 1 1 6 ASN HD22 H -14.300 -3.092 -0.803 1.00 . A A . 369 ASN HD22 1 1
1 79 1 1 6 ASN N N -11.086 -4.381 3.072 1.00 . A A . 369 ASN N 1 1
1 80 1 1 6 ASN ND2 N -13.725 -2.660 -0.138 1.00 . A A . 369 ASN ND2 1 1
1 81 1 1 6 ASN O O -9.770 -1.421 2.527 1.00 . A A . 369 ASN O 1 1
1 82 1 1 6 ASN OD1 O -12.730 -4.621 0.316 1.00 . A A . 369 ASN OD1 1 1
1 83 1 1 7 ALA C C -6.718 -1.623 1.227 1.00 . A A . 370 ALA C 1 1
1 84 1 1 7 ALA CA C -7.168 -2.387 2.463 1.00 . A A . 370 ALA CA 1 1
1 85 1 1 7 ALA CB C -6.052 -3.289 2.954 1.00 . A A . 370 ALA CB 1 1
1 86 1 1 7 ALA H H -8.303 -4.103 1.961 1.00 . A A . 370 ALA H 1 1
1 87 1 1 7 ALA HA H -7.394 -1.673 3.244 1.00 . A A . 370 ALA HA 1 1
1 88 1 1 7 ALA HB1 H -6.018 -4.175 2.341 1.00 . A A . 370 ALA HB1 1 1
1 89 1 1 7 ALA HB2 H -6.239 -3.565 3.980 1.00 . A A . 370 ALA HB2 1 1
1 90 1 1 7 ALA HB3 H -5.111 -2.765 2.884 1.00 . A A . 370 ALA HB3 1 1
1 91 1 1 7 ALA N N -8.380 -3.157 2.198 1.00 . A A . 370 ALA N 1 1
1 92 1 1 7 ALA O O -6.607 -0.401 1.246 1.00 . A A . 370 ALA O 1 1
1 93 1 1 8 LYS C C -7.071 -0.747 -1.583 1.00 . A A . 371 LYS C 1 1
1 94 1 1 8 LYS CA C -6.027 -1.745 -1.104 1.00 . A A . 371 LYS CA 1 1
1 95 1 1 8 LYS CB C -5.802 -2.820 -2.170 1.00 . A A . 371 LYS CB 1 1
1 96 1 1 8 LYS CD C -7.459 -4.684 -1.864 1.00 . A A . 371 LYS CD 1 1
1 97 1 1 8 LYS CE C -8.618 -5.437 -2.496 1.00 . A A . 371 LYS CE 1 1
1 98 1 1 8 LYS CG C -7.087 -3.454 -2.675 1.00 . A A . 371 LYS CG 1 1
1 99 1 1 8 LYS H H -6.573 -3.328 0.199 1.00 . A A . 371 LYS H 1 1
1 100 1 1 8 LYS HA H -5.099 -1.225 -0.921 1.00 . A A . 371 LYS HA 1 1
1 101 1 1 8 LYS HB2 H -5.290 -2.375 -3.011 1.00 . A A . 371 LYS HB2 1 1
1 102 1 1 8 LYS HB3 H -5.181 -3.598 -1.753 1.00 . A A . 371 LYS HB3 1 1
1 103 1 1 8 LYS HD2 H -6.603 -5.340 -1.810 1.00 . A A . 371 LYS HD2 1 1
1 104 1 1 8 LYS HD3 H -7.742 -4.374 -0.869 1.00 . A A . 371 LYS HD3 1 1
1 105 1 1 8 LYS HE2 H -8.377 -5.639 -3.529 1.00 . A A . 371 LYS HE2 1 1
1 106 1 1 8 LYS HE3 H -8.755 -6.370 -1.969 1.00 . A A . 371 LYS HE3 1 1
1 107 1 1 8 LYS HG2 H -7.887 -2.733 -2.602 1.00 . A A . 371 LYS HG2 1 1
1 108 1 1 8 LYS HG3 H -6.953 -3.742 -3.708 1.00 . A A . 371 LYS HG3 1 1
1 109 1 1 8 LYS HZ1 H -10.623 -5.209 -1.960 1.00 . A A . 371 LYS HZ1 1 1
1 110 1 1 8 LYS HZ2 H -10.207 -4.428 -3.400 1.00 . A A . 371 LYS HZ2 1 1
1 111 1 1 8 LYS HZ3 H -9.734 -3.769 -1.915 1.00 . A A . 371 LYS HZ3 1 1
1 112 1 1 8 LYS N N -6.461 -2.355 0.149 1.00 . A A . 371 LYS N 1 1
1 113 1 1 8 LYS NZ N -9.884 -4.656 -2.438 1.00 . A A . 371 LYS NZ 1 1
1 114 1 1 8 LYS O O -6.765 0.207 -2.290 1.00 . A A . 371 LYS O 1 1
1 115 1 1 9 ARG C C -9.385 1.130 -0.606 1.00 . A A . 372 ARG C 1 1
1 116 1 1 9 ARG CA C -9.403 -0.096 -1.497 1.00 . A A . 372 ARG CA 1 1
1 117 1 1 9 ARG CB C -10.750 -0.804 -1.365 1.00 . A A . 372 ARG CB 1 1
1 118 1 1 9 ARG CD C -12.695 0.094 -2.677 1.00 . A A . 372 ARG CD 1 1
1 119 1 1 9 ARG CG C -11.935 0.154 -1.365 1.00 . A A . 372 ARG CG 1 1
1 120 1 1 9 ARG CZ C -14.718 1.166 -3.573 1.00 . A A . 372 ARG CZ 1 1
1 121 1 1 9 ARG H H -8.416 -1.749 -0.562 1.00 . A A . 372 ARG H 1 1
1 122 1 1 9 ARG HA H -9.265 0.221 -2.522 1.00 . A A . 372 ARG HA 1 1
1 123 1 1 9 ARG HB2 H -10.867 -1.491 -2.191 1.00 . A A . 372 ARG HB2 1 1
1 124 1 1 9 ARG HB3 H -10.763 -1.360 -0.441 1.00 . A A . 372 ARG HB3 1 1
1 125 1 1 9 ARG HD2 H -11.982 0.122 -3.490 1.00 . A A . 372 ARG HD2 1 1
1 126 1 1 9 ARG HD3 H -13.249 -0.832 -2.716 1.00 . A A . 372 ARG HD3 1 1
1 127 1 1 9 ARG HE H -13.416 2.038 -2.339 1.00 . A A . 372 ARG HE 1 1
1 128 1 1 9 ARG HG2 H -12.602 -0.104 -0.559 1.00 . A A . 372 ARG HG2 1 1
1 129 1 1 9 ARG HG3 H -11.575 1.160 -1.218 1.00 . A A . 372 ARG HG3 1 1
1 130 1 1 9 ARG HH11 H -14.429 -0.742 -4.175 1.00 . A A . 372 ARG HH11 1 1
1 131 1 1 9 ARG HH12 H -15.849 0.028 -4.802 1.00 . A A . 372 ARG HH12 1 1
1 132 1 1 9 ARG HH21 H -15.282 3.061 -3.157 1.00 . A A . 372 ARG HH21 1 1
1 133 1 1 9 ARG HH22 H -16.334 2.190 -4.224 1.00 . A A . 372 ARG HH22 1 1
1 134 1 1 9 ARG N N -8.299 -0.976 -1.151 1.00 . A A . 372 ARG N 1 1
1 135 1 1 9 ARG NE N -13.622 1.212 -2.824 1.00 . A A . 372 ARG NE 1 1
1 136 1 1 9 ARG NH1 N -15.024 0.060 -4.238 1.00 . A A . 372 ARG NH1 1 1
1 137 1 1 9 ARG NH2 N -15.510 2.226 -3.658 1.00 . A A . 372 ARG NH2 1 1
1 138 1 1 9 ARG O O -9.332 2.263 -1.085 1.00 . A A . 372 ARG O 1 1
1 139 1 1 10 GLN C C -8.181 2.832 1.477 1.00 . A A . 373 GLN C 1 1
1 140 1 1 10 GLN CA C -9.426 1.978 1.659 1.00 . A A . 373 GLN CA 1 1
1 141 1 1 10 GLN CB C -9.496 1.406 3.069 1.00 . A A . 373 GLN CB 1 1
1 142 1 1 10 GLN CD C -11.049 2.418 4.779 1.00 . A A . 373 GLN CD 1 1
1 143 1 1 10 GLN CG C -9.676 2.460 4.138 1.00 . A A . 373 GLN CG 1 1
1 144 1 1 10 GLN H H -9.477 -0.037 1.015 1.00 . A A . 373 GLN H 1 1
1 145 1 1 10 GLN HA H -10.291 2.592 1.482 1.00 . A A . 373 GLN HA 1 1
1 146 1 1 10 GLN HB2 H -10.333 0.722 3.122 1.00 . A A . 373 GLN HB2 1 1
1 147 1 1 10 GLN HB3 H -8.583 0.865 3.274 1.00 . A A . 373 GLN HB3 1 1
1 148 1 1 10 GLN HE21 H -11.191 4.397 4.661 1.00 . A A . 373 GLN HE21 1 1
1 149 1 1 10 GLN HE22 H -12.544 3.589 5.366 1.00 . A A . 373 GLN HE22 1 1
1 150 1 1 10 GLN HG2 H -8.933 2.301 4.898 1.00 . A A . 373 GLN HG2 1 1
1 151 1 1 10 GLN HG3 H -9.532 3.430 3.692 1.00 . A A . 373 GLN HG3 1 1
1 152 1 1 10 GLN N N -9.433 0.893 0.695 1.00 . A A . 373 GLN N 1 1
1 153 1 1 10 GLN NE2 N -11.656 3.586 4.953 1.00 . A A . 373 GLN NE2 1 1
1 154 1 1 10 GLN O O -8.260 4.048 1.346 1.00 . A A . 373 GLN O 1 1
1 155 1 1 10 GLN OE1 O -11.557 1.349 5.114 1.00 . A A . 373 GLN OE1 1 1
1 156 1 1 11 LEU C C -5.892 3.723 -0.037 1.00 . A A . 374 LEU C 1 1
1 157 1 1 11 LEU CA C -5.786 2.850 1.209 1.00 . A A . 374 LEU CA 1 1
1 158 1 1 11 LEU CB C -4.658 1.833 1.058 1.00 . A A . 374 LEU CB 1 1
1 159 1 1 11 LEU CD1 C -3.011 2.720 -0.597 1.00 . A A . 374 LEU CD1 1 1
1 160 1 1 11 LEU CD2 C -3.102 3.685 1.707 1.00 . A A . 374 LEU CD2 1 1
1 161 1 1 11 LEU CG C -3.266 2.426 0.869 1.00 . A A . 374 LEU CG 1 1
1 162 1 1 11 LEU H H -7.083 1.199 1.486 1.00 . A A . 374 LEU H 1 1
1 163 1 1 11 LEU HA H -5.596 3.477 2.066 1.00 . A A . 374 LEU HA 1 1
1 164 1 1 11 LEU HB2 H -4.643 1.209 1.942 1.00 . A A . 374 LEU HB2 1 1
1 165 1 1 11 LEU HB3 H -4.878 1.213 0.201 1.00 . A A . 374 LEU HB3 1 1
1 166 1 1 11 LEU HD11 H -2.634 3.726 -0.700 1.00 . A A . 374 LEU HD11 1 1
1 167 1 1 11 LEU HD12 H -3.934 2.621 -1.149 1.00 . A A . 374 LEU HD12 1 1
1 168 1 1 11 LEU HD13 H -2.284 2.019 -0.980 1.00 . A A . 374 LEU HD13 1 1
1 169 1 1 11 LEU HD21 H -3.844 3.693 2.492 1.00 . A A . 374 LEU HD21 1 1
1 170 1 1 11 LEU HD22 H -3.233 4.555 1.081 1.00 . A A . 374 LEU HD22 1 1
1 171 1 1 11 LEU HD23 H -2.115 3.701 2.144 1.00 . A A . 374 LEU HD23 1 1
1 172 1 1 11 LEU HG H -2.532 1.707 1.193 1.00 . A A . 374 LEU HG 1 1
1 173 1 1 11 LEU N N -7.043 2.171 1.422 1.00 . A A . 374 LEU N 1 1
1 174 1 1 11 LEU O O -5.757 4.945 0.032 1.00 . A A . 374 LEU O 1 1
1 175 1 1 12 TYR C C -7.103 5.036 -2.271 1.00 . A A . 375 TYR C 1 1
1 176 1 1 12 TYR CA C -6.246 3.795 -2.446 1.00 . A A . 375 TYR CA 1 1
1 177 1 1 12 TYR CB C -6.849 2.908 -3.528 1.00 . A A . 375 TYR CB 1 1
1 178 1 1 12 TYR CD1 C -5.085 3.702 -5.167 1.00 . A A . 375 TYR CD1 1 1
1 179 1 1 12 TYR CD2 C -7.238 3.116 -6.015 1.00 . A A . 375 TYR CD2 1 1
1 180 1 1 12 TYR CE1 C -4.665 4.012 -6.446 1.00 . A A . 375 TYR CE1 1 1
1 181 1 1 12 TYR CE2 C -6.822 3.425 -7.295 1.00 . A A . 375 TYR CE2 1 1
1 182 1 1 12 TYR CG C -6.381 3.249 -4.928 1.00 . A A . 375 TYR CG 1 1
1 183 1 1 12 TYR CZ C -5.535 3.872 -7.505 1.00 . A A . 375 TYR CZ 1 1
1 184 1 1 12 TYR H H -6.206 2.101 -1.152 1.00 . A A . 375 TYR H 1 1
1 185 1 1 12 TYR HA H -5.256 4.090 -2.743 1.00 . A A . 375 TYR HA 1 1
1 186 1 1 12 TYR HB2 H -6.583 1.891 -3.330 1.00 . A A . 375 TYR HB2 1 1
1 187 1 1 12 TYR HB3 H -7.924 3.004 -3.506 1.00 . A A . 375 TYR HB3 1 1
1 188 1 1 12 TYR HD1 H -4.402 3.812 -4.337 1.00 . A A . 375 TYR HD1 1 1
1 189 1 1 12 TYR HD2 H -8.246 2.766 -5.847 1.00 . A A . 375 TYR HD2 1 1
1 190 1 1 12 TYR HE1 H -3.656 4.363 -6.612 1.00 . A A . 375 TYR HE1 1 1
1 191 1 1 12 TYR HE2 H -7.504 3.315 -8.126 1.00 . A A . 375 TYR HE2 1 1
1 192 1 1 12 TYR HH H -4.365 3.632 -9.011 1.00 . A A . 375 TYR HH 1 1
1 193 1 1 12 TYR N N -6.129 3.079 -1.175 1.00 . A A . 375 TYR N 1 1
1 194 1 1 12 TYR O O -6.873 6.070 -2.898 1.00 . A A . 375 TYR O 1 1
1 195 1 1 12 TYR OH O -5.117 4.181 -8.780 1.00 . A A . 375 TYR OH 1 1
1 196 1 1 13 SER C C -8.220 7.042 -0.225 1.00 . A A . 376 SER C 1 1
1 197 1 1 13 SER CA C -8.966 6.029 -1.088 1.00 . A A . 376 SER CA 1 1
1 198 1 1 13 SER CB C -10.219 5.521 -0.364 1.00 . A A . 376 SER CB 1 1
1 199 1 1 13 SER H H -8.178 4.068 -0.913 1.00 . A A . 376 SER H 1 1
1 200 1 1 13 SER HA H -9.253 6.498 -2.018 1.00 . A A . 376 SER HA 1 1
1 201 1 1 13 SER HB2 H -10.940 5.177 -1.093 1.00 . A A . 376 SER HB2 1 1
1 202 1 1 13 SER HB3 H -9.949 4.701 0.286 1.00 . A A . 376 SER HB3 1 1
1 203 1 1 13 SER HG H -10.684 6.354 1.347 1.00 . A A . 376 SER HG 1 1
1 204 1 1 13 SER N N -8.077 4.920 -1.390 1.00 . A A . 376 SER N 1 1
1 205 1 1 13 SER O O -8.274 8.250 -0.456 1.00 . A A . 376 SER O 1 1
1 206 1 1 13 SER OG O -10.810 6.547 0.415 1.00 . A A . 376 SER OG 1 1
1 207 1 1 14 LEU C C -5.576 8.003 1.032 1.00 . A A . 377 LEU C 1 1
1 208 1 1 14 LEU CA C -6.762 7.318 1.714 1.00 . A A . 377 LEU CA 1 1
1 209 1 1 14 LEU CB C -6.282 6.426 2.860 1.00 . A A . 377 LEU CB 1 1
1 210 1 1 14 LEU CD1 C -8.603 5.854 3.587 1.00 . A A . 377 LEU CD1 1 1
1 211 1 1 14 LEU CD2 C -6.692 5.436 5.129 1.00 . A A . 377 LEU CD2 1 1
1 212 1 1 14 LEU CG C -7.244 6.348 4.047 1.00 . A A . 377 LEU CG 1 1
1 213 1 1 14 LEU H H -7.565 5.545 0.898 1.00 . A A . 377 LEU H 1 1
1 214 1 1 14 LEU HA H -7.416 8.077 2.115 1.00 . A A . 377 LEU HA 1 1
1 215 1 1 14 LEU HB2 H -6.138 5.427 2.472 1.00 . A A . 377 LEU HB2 1 1
1 216 1 1 14 LEU HB3 H -5.334 6.794 3.211 1.00 . A A . 377 LEU HB3 1 1
1 217 1 1 14 LEU HD11 H -8.498 4.866 3.166 1.00 . A A . 377 LEU HD11 1 1
1 218 1 1 14 LEU HD12 H -8.996 6.526 2.837 1.00 . A A . 377 LEU HD12 1 1
1 219 1 1 14 LEU HD13 H -9.278 5.819 4.429 1.00 . A A . 377 LEU HD13 1 1
1 220 1 1 14 LEU HD21 H -6.803 5.912 6.092 1.00 . A A . 377 LEU HD21 1 1
1 221 1 1 14 LEU HD22 H -5.645 5.245 4.940 1.00 . A A . 377 LEU HD22 1 1
1 222 1 1 14 LEU HD23 H -7.235 4.503 5.123 1.00 . A A . 377 LEU HD23 1 1
1 223 1 1 14 LEU HG H -7.371 7.334 4.468 1.00 . A A . 377 LEU HG 1 1
1 224 1 1 14 LEU N N -7.531 6.515 0.778 1.00 . A A . 377 LEU N 1 1
1 225 1 1 14 LEU O O -5.528 9.230 0.942 1.00 . A A . 377 LEU O 1 1
1 226 1 1 15 ILE C C -3.546 7.645 -1.618 1.00 . A A . 378 ILE C 1 1
1 227 1 1 15 ILE CA C -3.432 7.754 -0.099 1.00 . A A . 378 ILE CA 1 1
1 228 1 1 15 ILE CB C -2.182 6.997 0.385 1.00 . A A . 378 ILE CB 1 1
1 229 1 1 15 ILE CD1 C -0.926 6.317 2.490 1.00 . A A . 378 ILE CD1 1 1
1 230 1 1 15 ILE CG1 C -1.975 7.222 1.882 1.00 . A A . 378 ILE CG1 1 1
1 231 1 1 15 ILE CG2 C -0.960 7.421 -0.394 1.00 . A A . 378 ILE CG2 1 1
1 232 1 1 15 ILE H H -4.700 6.239 0.669 1.00 . A A . 378 ILE H 1 1
1 233 1 1 15 ILE HA H -3.324 8.798 0.172 1.00 . A A . 378 ILE HA 1 1
1 234 1 1 15 ILE HB H -2.337 5.948 0.209 1.00 . A A . 378 ILE HB 1 1
1 235 1 1 15 ILE HD11 H -0.303 5.911 1.705 1.00 . A A . 378 ILE HD11 1 1
1 236 1 1 15 ILE HD12 H -1.409 5.510 3.019 1.00 . A A . 378 ILE HD12 1 1
1 237 1 1 15 ILE HD13 H -0.314 6.884 3.177 1.00 . A A . 378 ILE HD13 1 1
1 238 1 1 15 ILE HG12 H -1.672 8.242 2.047 1.00 . A A . 378 ILE HG12 1 1
1 239 1 1 15 ILE HG13 H -2.903 7.044 2.397 1.00 . A A . 378 ILE HG13 1 1
1 240 1 1 15 ILE HG21 H -1.122 7.234 -1.446 1.00 . A A . 378 ILE HG21 1 1
1 241 1 1 15 ILE HG22 H -0.104 6.856 -0.054 1.00 . A A . 378 ILE HG22 1 1
1 242 1 1 15 ILE HG23 H -0.785 8.472 -0.235 1.00 . A A . 378 ILE HG23 1 1
1 243 1 1 15 ILE N N -4.618 7.211 0.563 1.00 . A A . 378 ILE N 1 1
1 244 1 1 15 ILE O O -3.216 8.588 -2.337 1.00 . A A . 378 ILE O 1 1
1 245 1 1 16 GLY C C -4.322 7.523 -4.331 1.00 . A A . 379 GLY C 1 1
1 246 1 1 16 GLY CA C -4.142 6.251 -3.523 1.00 . A A . 379 GLY CA 1 1
1 247 1 1 16 GLY H H -4.196 5.766 -1.458 1.00 . A A . 379 GLY H 1 1
1 248 1 1 16 GLY HA2 H -3.260 5.740 -3.881 1.00 . A A . 379 GLY HA2 1 1
1 249 1 1 16 GLY HA3 H -5.000 5.617 -3.687 1.00 . A A . 379 GLY HA3 1 1
1 250 1 1 16 GLY N N -3.999 6.486 -2.092 1.00 . A A . 379 GLY N 1 1
1 251 1 1 16 GLY O O -5.326 8.221 -4.190 1.00 . A A . 379 GLY O 1 1
1 252 1 1 17 TYR C C -2.681 8.753 -7.350 1.00 . A A . 380 TYR C 1 1
1 253 1 1 17 TYR CA C -3.394 9.007 -6.027 1.00 . A A . 380 TYR CA 1 1
1 254 1 1 17 TYR CB C -2.754 10.197 -5.311 1.00 . A A . 380 TYR CB 1 1
1 255 1 1 17 TYR CD1 C -4.852 11.550 -4.940 1.00 . A A . 380 TYR CD1 1 1
1 256 1 1 17 TYR CD2 C -3.469 11.076 -3.057 1.00 . A A . 380 TYR CD2 1 1
1 257 1 1 17 TYR CE1 C -5.728 12.246 -4.127 1.00 . A A . 380 TYR CE1 1 1
1 258 1 1 17 TYR CE2 C -4.339 11.770 -2.237 1.00 . A A . 380 TYR CE2 1 1
1 259 1 1 17 TYR CG C -3.711 10.955 -4.419 1.00 . A A . 380 TYR CG 1 1
1 260 1 1 17 TYR CZ C -5.466 12.352 -2.778 1.00 . A A . 380 TYR CZ 1 1
1 261 1 1 17 TYR H H -2.575 7.218 -5.252 1.00 . A A . 380 TYR H 1 1
1 262 1 1 17 TYR HA H -4.432 9.231 -6.227 1.00 . A A . 380 TYR HA 1 1
1 263 1 1 17 TYR HB2 H -1.941 9.842 -4.695 1.00 . A A . 380 TYR HB2 1 1
1 264 1 1 17 TYR HB3 H -2.369 10.888 -6.049 1.00 . A A . 380 TYR HB3 1 1
1 265 1 1 17 TYR HD1 H -5.054 11.464 -5.997 1.00 . A A . 380 TYR HD1 1 1
1 266 1 1 17 TYR HD2 H -2.583 10.618 -2.638 1.00 . A A . 380 TYR HD2 1 1
1 267 1 1 17 TYR HE1 H -6.611 12.702 -4.550 1.00 . A A . 380 TYR HE1 1 1
1 268 1 1 17 TYR HE2 H -4.134 11.854 -1.181 1.00 . A A . 380 TYR HE2 1 1
1 269 1 1 17 TYR HH H -6.944 12.427 -1.552 1.00 . A A . 380 TYR HH 1 1
1 270 1 1 17 TYR N N -3.346 7.819 -5.183 1.00 . A A . 380 TYR N 1 1
1 271 1 1 17 TYR O O -1.651 8.079 -7.391 1.00 . A A . 380 TYR O 1 1
1 272 1 1 17 TYR OH O -6.335 13.043 -1.965 1.00 . A A . 380 TYR OH 1 1
1 273 1 1 18 ALA C C -1.215 9.638 -9.793 1.00 . A A . 381 ALA C 1 1
1 274 1 1 18 ALA CA C -2.649 9.119 -9.753 1.00 . A A . 381 ALA CA 1 1
1 275 1 1 18 ALA CB C -3.490 9.813 -10.814 1.00 . A A . 381 ALA CB 1 1
1 276 1 1 18 ALA H H -4.056 9.817 -8.336 1.00 . A A . 381 ALA H 1 1
1 277 1 1 18 ALA HA H -2.640 8.061 -9.974 1.00 . A A . 381 ALA HA 1 1
1 278 1 1 18 ALA HB1 H -4.528 9.555 -10.675 1.00 . A A . 381 ALA HB1 1 1
1 279 1 1 18 ALA HB2 H -3.167 9.497 -11.794 1.00 . A A . 381 ALA HB2 1 1
1 280 1 1 18 ALA HB3 H -3.370 10.883 -10.724 1.00 . A A . 381 ALA HB3 1 1
1 281 1 1 18 ALA N N -3.234 9.292 -8.430 1.00 . A A . 381 ALA N 1 1
1 282 1 1 18 ALA O O -0.417 9.223 -10.632 1.00 . A A . 381 ALA O 1 1
1 283 1 1 19 SER C C 1.348 10.319 -7.891 1.00 . A A . 382 SER C 1 1
1 284 1 1 19 SER CA C 0.442 11.128 -8.815 1.00 . A A . 382 SER CA 1 1
1 285 1 1 19 SER CB C 0.370 12.579 -8.336 1.00 . A A . 382 SER CB 1 1
1 286 1 1 19 SER H H -1.575 10.845 -8.239 1.00 . A A . 382 SER H 1 1
1 287 1 1 19 SER HA H 0.859 11.110 -9.810 1.00 . A A . 382 SER HA 1 1
1 288 1 1 19 SER HB2 H 0.138 12.596 -7.281 1.00 . A A . 382 SER HB2 1 1
1 289 1 1 19 SER HB3 H 1.324 13.058 -8.502 1.00 . A A . 382 SER HB3 1 1
1 290 1 1 19 SER HG H -1.448 12.796 -9.033 1.00 . A A . 382 SER HG 1 1
1 291 1 1 19 SER N N -0.895 10.551 -8.881 1.00 . A A . 382 SER N 1 1
1 292 1 1 19 SER O O 2.570 10.329 -8.043 1.00 . A A . 382 SER O 1 1
1 293 1 1 19 SER OG O -0.630 13.299 -9.034 1.00 . A A . 382 SER OG 1 1
1 294 1 1 20 LEU C C 1.821 7.443 -6.557 1.00 . A A . 383 LEU C 1 1
1 295 1 1 20 LEU CA C 1.506 8.819 -5.981 1.00 . A A . 383 LEU CA 1 1
1 296 1 1 20 LEU CB C 0.722 8.663 -4.679 1.00 . A A . 383 LEU CB 1 1
1 297 1 1 20 LEU CD1 C 0.894 8.441 -2.194 1.00 . A A . 383 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C 2.944 8.895 -3.545 1.00 . A A . 383 LEU CD2 1 1
1 299 1 1 20 LEU CG C 1.448 9.139 -3.422 1.00 . A A . 383 LEU CG 1 1
1 300 1 1 20 LEU H H -0.231 9.660 -6.855 1.00 . A A . 383 LEU H 1 1
1 301 1 1 20 LEU HA H 2.432 9.333 -5.776 1.00 . A A . 383 LEU HA 1 1
1 302 1 1 20 LEU HB2 H -0.198 9.220 -4.770 1.00 . A A . 383 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H 0.480 7.619 -4.552 1.00 . A A . 383 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H 0.618 7.428 -2.443 1.00 . A A . 383 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H 0.021 8.971 -1.835 1.00 . A A . 383 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H 1.648 8.424 -1.425 1.00 . A A . 383 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H 3.133 8.236 -4.380 1.00 . A A . 383 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H 3.310 8.441 -2.637 1.00 . A A . 383 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H 3.450 9.835 -3.707 1.00 . A A . 383 LEU HD23 1 1
1 310 1 1 20 LEU HG H 1.289 10.201 -3.304 1.00 . A A . 383 LEU HG 1 1
1 311 1 1 20 LEU N N 0.745 9.625 -6.930 1.00 . A A . 383 LEU N 1 1
1 312 1 1 20 LEU O O 2.653 6.713 -6.020 1.00 . A A . 383 LEU O 1 1
1 313 1 1 21 ARG C C 1.740 4.723 -7.328 1.00 . A A . 384 ARG C 1 1
1 314 1 1 21 ARG CA C 1.354 5.821 -8.316 1.00 . A A . 384 ARG CA 1 1
1 315 1 1 21 ARG CB C 2.430 5.948 -9.395 1.00 . A A . 384 ARG CB 1 1
1 316 1 1 21 ARG CD C 1.551 4.018 -10.743 1.00 . A A . 384 ARG CD 1 1
1 317 1 1 21 ARG CG C 1.976 5.478 -10.768 1.00 . A A . 384 ARG CG 1 1
1 318 1 1 21 ARG CZ C 1.167 3.563 -13.130 1.00 . A A . 384 ARG CZ 1 1
1 319 1 1 21 ARG H H 0.508 7.737 -8.029 1.00 . A A . 384 ARG H 1 1
1 320 1 1 21 ARG HA H 0.422 5.546 -8.786 1.00 . A A . 384 ARG HA 1 1
1 321 1 1 21 ARG HB2 H 2.725 6.984 -9.473 1.00 . A A . 384 ARG HB2 1 1
1 322 1 1 21 ARG HB3 H 3.289 5.360 -9.103 1.00 . A A . 384 ARG HB3 1 1
1 323 1 1 21 ARG HD2 H 2.434 3.399 -10.760 1.00 . A A . 384 ARG HD2 1 1
1 324 1 1 21 ARG HD3 H 0.999 3.832 -9.833 1.00 . A A . 384 ARG HD3 1 1
1 325 1 1 21 ARG HE H -0.243 3.522 -11.719 1.00 . A A . 384 ARG HE 1 1
1 326 1 1 21 ARG HG2 H 1.139 6.081 -11.085 1.00 . A A . 384 ARG HG2 1 1
1 327 1 1 21 ARG HG3 H 2.792 5.595 -11.465 1.00 . A A . 384 ARG HG3 1 1
1 328 1 1 21 ARG HH11 H 3.079 4.003 -12.644 1.00 . A A . 384 ARG HH11 1 1
1 329 1 1 21 ARG HH12 H 2.795 3.680 -14.322 1.00 . A A . 384 ARG HH12 1 1
1 330 1 1 21 ARG HH21 H -0.630 3.094 -13.928 1.00 . A A . 384 ARG HH21 1 1
1 331 1 1 21 ARG HH22 H 0.686 3.163 -15.052 1.00 . A A . 384 ARG HH22 1 1
1 332 1 1 21 ARG N N 1.153 7.104 -7.652 1.00 . A A . 384 ARG N 1 1
1 333 1 1 21 ARG NE N 0.710 3.676 -11.886 1.00 . A A . 384 ARG NE 1 1
1 334 1 1 21 ARG NH1 N 2.453 3.766 -13.386 1.00 . A A . 384 ARG NH1 1 1
1 335 1 1 21 ARG NH2 N 0.340 3.247 -14.117 1.00 . A A . 384 ARG NH2 1 1
1 336 1 1 21 ARG O O 2.665 3.950 -7.581 1.00 . A A . 384 ARG O 1 1
1 337 1 1 22 LEU C C 1.040 2.240 -5.808 1.00 . A A . 385 LEU C 1 1
1 338 1 1 22 LEU CA C 1.296 3.620 -5.209 1.00 . A A . 385 LEU CA 1 1
1 339 1 1 22 LEU CB C 0.426 3.854 -3.965 1.00 . A A . 385 LEU CB 1 1
1 340 1 1 22 LEU CD1 C -1.616 3.230 -5.284 1.00 . A A . 385 LEU CD1 1 1
1 341 1 1 22 LEU CD2 C -1.846 4.125 -2.964 1.00 . A A . 385 LEU CD2 1 1
1 342 1 1 22 LEU CG C -1.040 4.181 -4.248 1.00 . A A . 385 LEU CG 1 1
1 343 1 1 22 LEU H H 0.289 5.273 -6.060 1.00 . A A . 385 LEU H 1 1
1 344 1 1 22 LEU HA H 2.335 3.693 -4.933 1.00 . A A . 385 LEU HA 1 1
1 345 1 1 22 LEU HB2 H 0.466 2.973 -3.340 1.00 . A A . 385 LEU HB2 1 1
1 346 1 1 22 LEU HB3 H 0.847 4.679 -3.412 1.00 . A A . 385 LEU HB3 1 1
1 347 1 1 22 LEU HD11 H -2.694 3.221 -5.203 1.00 . A A . 385 LEU HD11 1 1
1 348 1 1 22 LEU HD12 H -1.234 2.235 -5.110 1.00 . A A . 385 LEU HD12 1 1
1 349 1 1 22 LEU HD13 H -1.330 3.558 -6.273 1.00 . A A . 385 LEU HD13 1 1
1 350 1 1 22 LEU HD21 H -1.968 5.124 -2.573 1.00 . A A . 385 LEU HD21 1 1
1 351 1 1 22 LEU HD22 H -1.323 3.517 -2.241 1.00 . A A . 385 LEU HD22 1 1
1 352 1 1 22 LEU HD23 H -2.815 3.694 -3.165 1.00 . A A . 385 LEU HD23 1 1
1 353 1 1 22 LEU HG H -1.108 5.184 -4.643 1.00 . A A . 385 LEU HG 1 1
1 354 1 1 22 LEU N N 1.023 4.642 -6.209 1.00 . A A . 385 LEU N 1 1
1 355 1 1 22 LEU O O 0.187 2.087 -6.683 1.00 . A A . 385 LEU O 1 1
1 356 1 1 23 HIS C C 2.045 -1.157 -4.859 1.00 . A A . 386 HIS C 1 1
1 357 1 1 23 HIS CA C 1.628 -0.113 -5.884 1.00 . A A . 386 HIS CA 1 1
1 358 1 1 23 HIS CB C 2.454 -0.295 -7.160 1.00 . A A . 386 HIS CB 1 1
1 359 1 1 23 HIS CD2 C 4.692 1.013 -7.206 1.00 . A A . 386 HIS CD2 1 1
1 360 1 1 23 HIS CE1 C 6.008 -0.555 -6.420 1.00 . A A . 386 HIS CE1 1 1
1 361 1 1 23 HIS CG C 3.925 -0.075 -6.963 1.00 . A A . 386 HIS CG 1 1
1 362 1 1 23 HIS H H 2.463 1.404 -4.669 1.00 . A A . 386 HIS H 1 1
1 363 1 1 23 HIS HA H 0.584 -0.257 -6.120 1.00 . A A . 386 HIS HA 1 1
1 364 1 1 23 HIS HB2 H 2.317 -1.301 -7.528 1.00 . A A . 386 HIS HB2 1 1
1 365 1 1 23 HIS HB3 H 2.110 0.406 -7.905 1.00 . A A . 386 HIS HB3 1 1
1 366 1 1 23 HIS HD1 H 4.531 -1.952 -6.193 1.00 . A A . 386 HIS HD1 1 1
1 367 1 1 23 HIS HD2 H 4.353 1.962 -7.597 1.00 . A A . 386 HIS HD2 1 1
1 368 1 1 23 HIS HE1 H 6.885 -1.083 -6.077 1.00 . A A . 386 HIS HE1 1 1
1 369 1 1 23 HIS HE2 H 6.768 1.253 -7.007 1.00 . A A . 386 HIS HE2 1 1
1 370 1 1 23 HIS N N 1.787 1.238 -5.359 1.00 . A A . 386 HIS N 1 1
1 371 1 1 23 HIS ND1 N 4.782 -1.043 -6.470 1.00 . A A . 386 HIS ND1 1 1
1 372 1 1 23 HIS NE2 N 5.981 0.689 -6.861 1.00 . A A . 386 HIS NE2 1 1
1 373 1 1 23 HIS O O 2.623 -0.832 -3.823 1.00 . A A . 386 HIS O 1 1
1 374 1 1 24 TYR C C 3.199 -4.367 -4.909 1.00 . A A . 387 TYR C 1 1
1 375 1 1 24 TYR CA C 2.102 -3.516 -4.286 1.00 . A A . 387 TYR CA 1 1
1 376 1 1 24 TYR CB C 0.869 -4.370 -3.992 1.00 . A A . 387 TYR CB 1 1
1 377 1 1 24 TYR CD1 C -0.438 -3.085 -2.261 1.00 . A A . 387 TYR CD1 1 1
1 378 1 1 24 TYR CD2 C -1.339 -3.243 -4.462 1.00 . A A . 387 TYR CD2 1 1
1 379 1 1 24 TYR CE1 C -1.523 -2.330 -1.866 1.00 . A A . 387 TYR CE1 1 1
1 380 1 1 24 TYR CE2 C -2.430 -2.489 -4.073 1.00 . A A . 387 TYR CE2 1 1
1 381 1 1 24 TYR CG C -0.327 -3.555 -3.563 1.00 . A A . 387 TYR CG 1 1
1 382 1 1 24 TYR CZ C -2.517 -2.035 -2.774 1.00 . A A . 387 TYR CZ 1 1
1 383 1 1 24 TYR H H 1.299 -2.605 -6.013 1.00 . A A . 387 TYR H 1 1
1 384 1 1 24 TYR HA H 2.471 -3.098 -3.360 1.00 . A A . 387 TYR HA 1 1
1 385 1 1 24 TYR HB2 H 0.597 -4.919 -4.883 1.00 . A A . 387 TYR HB2 1 1
1 386 1 1 24 TYR HB3 H 1.100 -5.067 -3.200 1.00 . A A . 387 TYR HB3 1 1
1 387 1 1 24 TYR HD1 H 0.340 -3.319 -1.552 1.00 . A A . 387 TYR HD1 1 1
1 388 1 1 24 TYR HD2 H -1.268 -3.602 -5.477 1.00 . A A . 387 TYR HD2 1 1
1 389 1 1 24 TYR HE1 H -1.588 -1.972 -0.849 1.00 . A A . 387 TYR HE1 1 1
1 390 1 1 24 TYR HE2 H -3.208 -2.259 -4.786 1.00 . A A . 387 TYR HE2 1 1
1 391 1 1 24 TYR HH H -3.601 -0.449 -2.864 1.00 . A A . 387 TYR HH 1 1
1 392 1 1 24 TYR N N 1.754 -2.414 -5.166 1.00 . A A . 387 TYR N 1 1
1 393 1 1 24 TYR O O 3.062 -4.855 -6.032 1.00 . A A . 387 TYR O 1 1
1 394 1 1 24 TYR OH O -3.599 -1.281 -2.384 1.00 . A A . 387 TYR OH 1 1
1 395 1 1 25 VAL C C 5.484 -6.659 -3.933 1.00 . A A . 388 VAL C 1 1
1 396 1 1 25 VAL CA C 5.416 -5.320 -4.653 1.00 . A A . 388 VAL CA 1 1
1 397 1 1 25 VAL CB C 6.745 -4.567 -4.454 1.00 . A A . 388 VAL CB 1 1
1 398 1 1 25 VAL CG1 C 6.789 -3.902 -3.087 1.00 . A A . 388 VAL CG1 1 1
1 399 1 1 25 VAL CG2 C 7.921 -5.507 -4.631 1.00 . A A . 388 VAL CG2 1 1
1 400 1 1 25 VAL H H 4.337 -4.117 -3.291 1.00 . A A . 388 VAL H 1 1
1 401 1 1 25 VAL HA H 5.278 -5.495 -5.710 1.00 . A A . 388 VAL HA 1 1
1 402 1 1 25 VAL HB H 6.813 -3.794 -5.206 1.00 . A A . 388 VAL HB 1 1
1 403 1 1 25 VAL HG11 H 6.033 -4.334 -2.448 1.00 . A A . 388 VAL HG11 1 1
1 404 1 1 25 VAL HG12 H 6.602 -2.844 -3.197 1.00 . A A . 388 VAL HG12 1 1
1 405 1 1 25 VAL HG13 H 7.762 -4.050 -2.644 1.00 . A A . 388 VAL HG13 1 1
1 406 1 1 25 VAL HG21 H 8.837 -4.982 -4.411 1.00 . A A . 388 VAL HG21 1 1
1 407 1 1 25 VAL HG22 H 7.943 -5.864 -5.649 1.00 . A A . 388 VAL HG22 1 1
1 408 1 1 25 VAL HG23 H 7.813 -6.344 -3.956 1.00 . A A . 388 VAL HG23 1 1
1 409 1 1 25 VAL N N 4.289 -4.534 -4.176 1.00 . A A . 388 VAL N 1 1
1 410 1 1 25 VAL O O 5.336 -6.721 -2.718 1.00 . A A . 388 VAL O 1 1
1 411 1 1 26 THR C C 7.237 -9.457 -3.830 1.00 . A A . 389 THR C 1 1
1 412 1 1 26 THR CA C 5.791 -9.060 -4.108 1.00 . A A . 389 THR CA 1 1
1 413 1 1 26 THR CB C 5.148 -10.119 -5.023 1.00 . A A . 389 THR CB 1 1
1 414 1 1 26 THR CG2 C 5.017 -11.452 -4.300 1.00 . A A . 389 THR CG2 1 1
1 415 1 1 26 THR H H 5.819 -7.619 -5.656 1.00 . A A . 389 THR H 1 1
1 416 1 1 26 THR HA H 5.248 -9.049 -3.174 1.00 . A A . 389 THR HA 1 1
1 417 1 1 26 THR HB H 5.782 -10.260 -5.886 1.00 . A A . 389 THR HB 1 1
1 418 1 1 26 THR HG1 H 3.605 -8.888 -5.020 1.00 . A A . 389 THR HG1 1 1
1 419 1 1 26 THR HG21 H 4.477 -12.149 -4.923 1.00 . A A . 389 THR HG21 1 1
1 420 1 1 26 THR HG22 H 4.480 -11.308 -3.373 1.00 . A A . 389 THR HG22 1 1
1 421 1 1 26 THR HG23 H 6.001 -11.845 -4.088 1.00 . A A . 389 THR HG23 1 1
1 422 1 1 26 THR N N 5.708 -7.728 -4.689 1.00 . A A . 389 THR N 1 1
1 423 1 1 26 THR O O 8.001 -9.746 -4.750 1.00 . A A . 389 THR O 1 1
1 424 1 1 26 THR OG1 O 3.848 -9.707 -5.460 1.00 . A A . 389 THR OG1 1 1
1 425 1 1 27 VAL C C 9.045 -11.368 -1.994 1.00 . A A . 390 VAL C 1 1
1 426 1 1 27 VAL CA C 8.948 -9.858 -2.147 1.00 . A A . 390 VAL CA 1 1
1 427 1 1 27 VAL CB C 9.375 -9.196 -0.816 1.00 . A A . 390 VAL CB 1 1
1 428 1 1 27 VAL CG1 C 10.565 -8.276 -1.033 1.00 . A A . 390 VAL CG1 1 1
1 429 1 1 27 VAL CG2 C 8.221 -8.437 -0.182 1.00 . A A . 390 VAL CG2 1 1
1 430 1 1 27 VAL H H 6.935 -9.254 -1.868 1.00 . A A . 390 VAL H 1 1
1 431 1 1 27 VAL HA H 9.630 -9.539 -2.922 1.00 . A A . 390 VAL HA 1 1
1 432 1 1 27 VAL HB H 9.678 -9.978 -0.135 1.00 . A A . 390 VAL HB 1 1
1 433 1 1 27 VAL HG11 H 11.192 -8.290 -0.153 1.00 . A A . 390 VAL HG11 1 1
1 434 1 1 27 VAL HG12 H 10.214 -7.270 -1.210 1.00 . A A . 390 VAL HG12 1 1
1 435 1 1 27 VAL HG13 H 11.133 -8.616 -1.885 1.00 . A A . 390 VAL HG13 1 1
1 436 1 1 27 VAL HG21 H 7.383 -9.107 -0.044 1.00 . A A . 390 VAL HG21 1 1
1 437 1 1 27 VAL HG22 H 7.927 -7.623 -0.828 1.00 . A A . 390 VAL HG22 1 1
1 438 1 1 27 VAL HG23 H 8.530 -8.046 0.775 1.00 . A A . 390 VAL HG23 1 1
1 439 1 1 27 VAL N N 7.597 -9.481 -2.552 1.00 . A A . 390 VAL N 1 1
1 440 1 1 27 VAL O O 10.073 -11.973 -2.299 1.00 . A A . 390 VAL O 1 1
1 441 1 1 28 LYS C C 6.505 -13.939 -1.669 1.00 . A A . 391 LYS C 1 1
1 442 1 1 28 LYS CA C 7.900 -13.413 -1.337 1.00 . A A . 391 LYS CA 1 1
1 443 1 1 28 LYS CB C 8.303 -13.779 0.105 1.00 . A A . 391 LYS CB 1 1
1 444 1 1 28 LYS CD C 7.734 -15.133 2.146 1.00 . A A . 391 LYS CD 1 1
1 445 1 1 28 LYS CE C 8.051 -16.576 1.784 1.00 . A A . 391 LYS CE 1 1
1 446 1 1 28 LYS CG C 7.183 -14.367 0.955 1.00 . A A . 391 LYS CG 1 1
1 447 1 1 28 LYS H H 7.169 -11.427 -1.309 1.00 . A A . 391 LYS H 1 1
1 448 1 1 28 LYS HA H 8.607 -13.861 -2.021 1.00 . A A . 391 LYS HA 1 1
1 449 1 1 28 LYS HB2 H 9.101 -14.502 0.065 1.00 . A A . 391 LYS HB2 1 1
1 450 1 1 28 LYS HB3 H 8.667 -12.888 0.596 1.00 . A A . 391 LYS HB3 1 1
1 451 1 1 28 LYS HD2 H 8.638 -14.651 2.486 1.00 . A A . 391 LYS HD2 1 1
1 452 1 1 28 LYS HD3 H 6.998 -15.123 2.939 1.00 . A A . 391 LYS HD3 1 1
1 453 1 1 28 LYS HE2 H 7.123 -17.117 1.668 1.00 . A A . 391 LYS HE2 1 1
1 454 1 1 28 LYS HE3 H 8.591 -16.588 0.849 1.00 . A A . 391 LYS HE3 1 1
1 455 1 1 28 LYS HG2 H 6.555 -13.566 1.313 1.00 . A A . 391 LYS HG2 1 1
1 456 1 1 28 LYS HG3 H 6.601 -15.038 0.349 1.00 . A A . 391 LYS HG3 1 1
1 457 1 1 28 LYS HZ1 H 9.289 -18.120 2.454 1.00 . A A . 391 LYS HZ1 1 1
1 458 1 1 28 LYS HZ2 H 8.284 -17.477 3.654 1.00 . A A . 391 LYS HZ2 1 1
1 459 1 1 28 LYS HZ3 H 9.642 -16.611 3.136 1.00 . A A . 391 LYS HZ3 1 1
1 460 1 1 28 LYS N N 7.957 -11.970 -1.527 1.00 . A A . 391 LYS N 1 1
1 461 1 1 28 LYS NZ N 8.874 -17.243 2.830 1.00 . A A . 391 LYS NZ 1 1
1 462 1 1 28 LYS O O 5.528 -13.193 -1.635 1.00 . A A . 391 LYS O 1 1
1 463 1 1 29 LYS C C 5.058 -17.240 -1.687 1.00 . A A . 392 LYS C 1 1
1 464 1 1 29 LYS CA C 5.149 -15.855 -2.313 1.00 . A A . 392 LYS CA 1 1
1 465 1 1 29 LYS CB C 4.978 -15.960 -3.829 1.00 . A A . 392 LYS CB 1 1
1 466 1 1 29 LYS CD C 7.308 -16.183 -4.743 1.00 . A A . 392 LYS CD 1 1
1 467 1 1 29 LYS CE C 8.142 -15.821 -5.961 1.00 . A A . 392 LYS CE 1 1
1 468 1 1 29 LYS CG C 6.087 -15.285 -4.619 1.00 . A A . 392 LYS CG 1 1
1 469 1 1 29 LYS H H 7.239 -15.769 -1.987 1.00 . A A . 392 LYS H 1 1
1 470 1 1 29 LYS HA H 4.359 -15.238 -1.911 1.00 . A A . 392 LYS HA 1 1
1 471 1 1 29 LYS HB2 H 4.955 -17.005 -4.104 1.00 . A A . 392 LYS HB2 1 1
1 472 1 1 29 LYS HB3 H 4.040 -15.504 -4.105 1.00 . A A . 392 LYS HB3 1 1
1 473 1 1 29 LYS HD2 H 7.915 -16.074 -3.858 1.00 . A A . 392 LYS HD2 1 1
1 474 1 1 29 LYS HD3 H 6.980 -17.209 -4.833 1.00 . A A . 392 LYS HD3 1 1
1 475 1 1 29 LYS HE2 H 7.667 -15.000 -6.477 1.00 . A A . 392 LYS HE2 1 1
1 476 1 1 29 LYS HE3 H 9.125 -15.517 -5.631 1.00 . A A . 392 LYS HE3 1 1
1 477 1 1 29 LYS HG2 H 5.722 -15.052 -5.608 1.00 . A A . 392 LYS HG2 1 1
1 478 1 1 29 LYS HG3 H 6.373 -14.373 -4.114 1.00 . A A . 392 LYS HG3 1 1
1 479 1 1 29 LYS HZ1 H 7.478 -17.620 -6.790 1.00 . A A . 392 LYS HZ1 1 1
1 480 1 1 29 LYS HZ2 H 9.162 -17.484 -6.710 1.00 . A A . 392 LYS HZ2 1 1
1 481 1 1 29 LYS HZ3 H 8.300 -16.624 -7.883 1.00 . A A . 392 LYS HZ3 1 1
1 482 1 1 29 LYS N N 6.423 -15.226 -1.982 1.00 . A A . 392 LYS N 1 1
1 483 1 1 29 LYS NZ N 8.280 -16.967 -6.901 1.00 . A A . 392 LYS NZ 1 1
1 484 1 1 29 LYS O O 6.046 -17.766 -1.175 1.00 . A A . 392 LYS O 1 1
1 485 1 1 30 PRO C C 4.503 -20.239 -1.874 1.00 . A A . 393 PRO C 1 1
1 486 1 1 30 PRO CA C 3.659 -19.190 -1.162 1.00 . A A . 393 PRO CA 1 1
1 487 1 1 30 PRO CB C 2.166 -19.454 -1.393 1.00 . A A . 393 PRO CB 1 1
1 488 1 1 30 PRO CD C 2.641 -17.306 -2.323 1.00 . A A . 393 PRO CD 1 1
1 489 1 1 30 PRO CG C 1.769 -18.518 -2.483 1.00 . A A . 393 PRO CG 1 1
1 490 1 1 30 PRO HA H 3.875 -19.211 -0.104 1.00 . A A . 393 PRO HA 1 1
1 491 1 1 30 PRO HB2 H 2.022 -20.484 -1.685 1.00 . A A . 393 PRO HB2 1 1
1 492 1 1 30 PRO HB3 H 1.619 -19.254 -0.483 1.00 . A A . 393 PRO HB3 1 1
1 493 1 1 30 PRO HD2 H 2.846 -16.858 -3.285 1.00 . A A . 393 PRO HD2 1 1
1 494 1 1 30 PRO HD3 H 2.177 -16.589 -1.662 1.00 . A A . 393 PRO HD3 1 1
1 495 1 1 30 PRO HG2 H 1.940 -18.979 -3.444 1.00 . A A . 393 PRO HG2 1 1
1 496 1 1 30 PRO HG3 H 0.729 -18.248 -2.375 1.00 . A A . 393 PRO HG3 1 1
1 497 1 1 30 PRO N N 3.867 -17.855 -1.726 1.00 . A A . 393 PRO N 1 1
1 498 1 1 30 PRO O O 4.531 -20.299 -3.104 1.00 . A A . 393 PRO O 1 1
1 499 1 1 31 THR C C 6.039 -23.343 -0.767 1.00 . A A . 394 THR C 1 1
1 500 1 1 31 THR CA C 6.045 -22.102 -1.653 1.00 . A A . 394 THR CA 1 1
1 501 1 1 31 THR CB C 7.494 -21.609 -1.828 1.00 . A A . 394 THR CB 1 1
1 502 1 1 31 THR CG2 C 7.553 -20.087 -1.854 1.00 . A A . 394 THR CG2 1 1
1 503 1 1 31 THR H H 5.137 -20.961 -0.123 1.00 . A A . 394 THR H 1 1
1 504 1 1 31 THR HA H 5.656 -22.365 -2.626 1.00 . A A . 394 THR HA 1 1
1 505 1 1 31 THR HB H 7.873 -21.980 -2.769 1.00 . A A . 394 THR HB 1 1
1 506 1 1 31 THR HG1 H 8.887 -22.795 -1.091 1.00 . A A . 394 THR HG1 1 1
1 507 1 1 31 THR HG21 H 6.928 -19.688 -1.067 1.00 . A A . 394 THR HG21 1 1
1 508 1 1 31 THR HG22 H 7.200 -19.728 -2.809 1.00 . A A . 394 THR HG22 1 1
1 509 1 1 31 THR HG23 H 8.572 -19.763 -1.701 1.00 . A A . 394 THR HG23 1 1
1 510 1 1 31 THR N N 5.195 -21.060 -1.095 1.00 . A A . 394 THR N 1 1
1 511 1 1 31 THR O O 5.633 -23.285 0.395 1.00 . A A . 394 THR O 1 1
1 512 1 1 31 THR OG1 O 8.338 -22.078 -0.768 1.00 . A A . 394 THR OG1 1 1
1 513 1 1 32 ALA C C 7.233 -25.532 0.766 1.00 . A A . 395 ALA C 1 1
1 514 1 1 32 ALA CA C 6.532 -25.716 -0.575 1.00 . A A . 395 ALA CA 1 1
1 515 1 1 32 ALA CB C 7.217 -26.808 -1.382 1.00 . A A . 395 ALA CB 1 1
1 516 1 1 32 ALA H H 6.799 -24.450 -2.249 1.00 . A A . 395 ALA H 1 1
1 517 1 1 32 ALA HA H 5.515 -26.024 -0.391 1.00 . A A . 395 ALA HA 1 1
1 518 1 1 32 ALA HB1 H 7.021 -26.655 -2.434 1.00 . A A . 395 ALA HB1 1 1
1 519 1 1 32 ALA HB2 H 6.835 -27.772 -1.082 1.00 . A A . 395 ALA HB2 1 1
1 520 1 1 32 ALA HB3 H 8.282 -26.771 -1.206 1.00 . A A . 395 ALA HB3 1 1
1 521 1 1 32 ALA N N 6.489 -24.464 -1.319 1.00 . A A . 395 ALA N 1 1
1 522 1 1 32 ALA O O 6.730 -25.960 1.805 1.00 . A A . 395 ALA O 1 1
1 523 1 1 33 VAL C C 8.465 -23.654 2.852 1.00 . A A . 396 VAL C 1 1
1 524 1 1 33 VAL CA C 9.169 -24.652 1.939 1.00 . A A . 396 VAL CA 1 1
1 525 1 1 33 VAL CB C 10.578 -24.129 1.595 1.00 . A A . 396 VAL CB 1 1
1 526 1 1 33 VAL CG1 C 11.134 -24.863 0.386 1.00 . A A . 396 VAL CG1 1 1
1 527 1 1 33 VAL CG2 C 10.564 -22.625 1.349 1.00 . A A . 396 VAL CG2 1 1
1 528 1 1 33 VAL H H 8.742 -24.580 -0.126 1.00 . A A . 396 VAL H 1 1
1 529 1 1 33 VAL HA H 9.273 -25.590 2.461 1.00 . A A . 396 VAL HA 1 1
1 530 1 1 33 VAL HB H 11.224 -24.329 2.433 1.00 . A A . 396 VAL HB 1 1
1 531 1 1 33 VAL HG11 H 12.196 -24.685 0.312 1.00 . A A . 396 VAL HG11 1 1
1 532 1 1 33 VAL HG12 H 10.646 -24.504 -0.508 1.00 . A A . 396 VAL HG12 1 1
1 533 1 1 33 VAL HG13 H 10.953 -25.923 0.493 1.00 . A A . 396 VAL HG13 1 1
1 534 1 1 33 VAL HG21 H 10.022 -22.415 0.439 1.00 . A A . 396 VAL HG21 1 1
1 535 1 1 33 VAL HG22 H 11.578 -22.266 1.255 1.00 . A A . 396 VAL HG22 1 1
1 536 1 1 33 VAL HG23 H 10.082 -22.127 2.179 1.00 . A A . 396 VAL HG23 1 1
1 537 1 1 33 VAL N N 8.395 -24.894 0.733 1.00 . A A . 396 VAL N 1 1
1 538 1 1 33 VAL O O 8.469 -23.803 4.074 1.00 . A A . 396 VAL O 1 1
1 539 1 1 34 ASP C C 5.962 -21.082 2.221 1.00 . A A . 397 ASP C 1 1
1 540 1 1 34 ASP CA C 7.163 -21.607 3.000 1.00 . A A . 397 ASP CA 1 1
1 541 1 1 34 ASP CB C 8.109 -20.452 3.334 1.00 . A A . 397 ASP CB 1 1
1 542 1 1 34 ASP CG C 8.515 -20.442 4.794 1.00 . A A . 397 ASP CG 1 1
1 543 1 1 34 ASP H H 7.903 -22.572 1.270 1.00 . A A . 397 ASP H 1 1
1 544 1 1 34 ASP HA H 6.816 -22.051 3.920 1.00 . A A . 397 ASP HA 1 1
1 545 1 1 34 ASP HB2 H 9.003 -20.542 2.732 1.00 . A A . 397 ASP HB2 1 1
1 546 1 1 34 ASP HB3 H 7.618 -19.515 3.108 1.00 . A A . 397 ASP HB3 1 1
1 547 1 1 34 ASP N N 7.868 -22.635 2.247 1.00 . A A . 397 ASP N 1 1
1 548 1 1 34 ASP O O 6.115 -20.322 1.264 1.00 . A A . 397 ASP O 1 1
1 549 1 1 34 ASP OD1 O 9.084 -21.451 5.260 1.00 . A A . 397 ASP OD1 1 1
1 550 1 1 34 ASP OD2 O 8.265 -19.423 5.473 1.00 . A A . 397 ASP OD2 1 1
1 551 1 1 35 PRO C C 3.089 -19.648 2.367 1.00 . A A . 398 PRO C 1 1
1 552 1 1 35 PRO CA C 3.508 -21.062 1.968 1.00 . A A . 398 PRO CA 1 1
1 553 1 1 35 PRO CB C 2.466 -22.080 2.462 1.00 . A A . 398 PRO CB 1 1
1 554 1 1 35 PRO CD C 4.478 -22.386 3.741 1.00 . A A . 398 PRO CD 1 1
1 555 1 1 35 PRO CG C 3.212 -23.067 3.307 1.00 . A A . 398 PRO CG 1 1
1 556 1 1 35 PRO HA H 3.588 -21.121 0.893 1.00 . A A . 398 PRO HA 1 1
1 557 1 1 35 PRO HB2 H 1.709 -21.567 3.038 1.00 . A A . 398 PRO HB2 1 1
1 558 1 1 35 PRO HB3 H 2.006 -22.564 1.613 1.00 . A A . 398 PRO HB3 1 1
1 559 1 1 35 PRO HD2 H 4.321 -21.836 4.656 1.00 . A A . 398 PRO HD2 1 1
1 560 1 1 35 PRO HD3 H 5.275 -23.105 3.859 1.00 . A A . 398 PRO HD3 1 1
1 561 1 1 35 PRO HG2 H 2.619 -23.333 4.170 1.00 . A A . 398 PRO HG2 1 1
1 562 1 1 35 PRO HG3 H 3.442 -23.947 2.726 1.00 . A A . 398 PRO HG3 1 1
1 563 1 1 35 PRO N N 4.747 -21.484 2.621 1.00 . A A . 398 PRO N 1 1
1 564 1 1 35 PRO O O 1.912 -19.390 2.616 1.00 . A A . 398 PRO O 1 1
1 565 1 1 36 ASN C C 4.201 -16.390 1.694 1.00 . A A . 399 ASN C 1 1
1 566 1 1 36 ASN CA C 3.776 -17.352 2.798 1.00 . A A . 399 ASN CA 1 1
1 567 1 1 36 ASN CB C 4.491 -16.997 4.103 1.00 . A A . 399 ASN CB 1 1
1 568 1 1 36 ASN CG C 4.276 -18.038 5.184 1.00 . A A . 399 ASN CG 1 1
1 569 1 1 36 ASN H H 4.975 -18.996 2.218 1.00 . A A . 399 ASN H 1 1
1 570 1 1 36 ASN HA H 2.710 -17.260 2.946 1.00 . A A . 399 ASN HA 1 1
1 571 1 1 36 ASN HB2 H 5.550 -16.914 3.914 1.00 . A A . 399 ASN HB2 1 1
1 572 1 1 36 ASN HB3 H 4.118 -16.049 4.463 1.00 . A A . 399 ASN HB3 1 1
1 573 1 1 36 ASN HD21 H 5.787 -19.120 4.474 1.00 . A A . 399 ASN HD21 1 1
1 574 1 1 36 ASN HD22 H 4.982 -19.771 5.858 1.00 . A A . 399 ASN HD22 1 1
1 575 1 1 36 ASN N N 4.055 -18.735 2.427 1.00 . A A . 399 ASN N 1 1
1 576 1 1 36 ASN ND2 N 5.098 -19.081 5.171 1.00 . A A . 399 ASN ND2 1 1
1 577 1 1 36 ASN O O 5.002 -16.736 0.828 1.00 . A A . 399 ASN O 1 1
1 578 1 1 36 ASN OD1 O 3.383 -17.907 6.021 1.00 . A A . 399 ASN OD1 1 1
1 579 1 1 37 SER C C 4.263 -12.821 1.445 1.00 . A A . 400 SER C 1 1
1 580 1 1 37 SER CA C 3.976 -14.150 0.757 1.00 . A A . 400 SER CA 1 1
1 581 1 1 37 SER CB C 2.816 -13.982 -0.226 1.00 . A A . 400 SER CB 1 1
1 582 1 1 37 SER H H 3.032 -14.966 2.463 1.00 . A A . 400 SER H 1 1
1 583 1 1 37 SER HA H 4.855 -14.465 0.216 1.00 . A A . 400 SER HA 1 1
1 584 1 1 37 SER HB2 H 2.461 -14.955 -0.533 1.00 . A A . 400 SER HB2 1 1
1 585 1 1 37 SER HB3 H 2.015 -13.441 0.255 1.00 . A A . 400 SER HB3 1 1
1 586 1 1 37 SER HG H 3.020 -12.332 -1.262 1.00 . A A . 400 SER HG 1 1
1 587 1 1 37 SER N N 3.659 -15.178 1.743 1.00 . A A . 400 SER N 1 1
1 588 1 1 37 SER O O 3.731 -12.541 2.519 1.00 . A A . 400 SER O 1 1
1 589 1 1 37 SER OG O 3.221 -13.264 -1.379 1.00 . A A . 400 SER OG 1 1
1 590 1 1 38 ILE C C 5.095 -9.589 0.384 1.00 . A A . 401 ILE C 1 1
1 591 1 1 38 ILE CA C 5.434 -10.695 1.373 1.00 . A A . 401 ILE CA 1 1
1 592 1 1 38 ILE CB C 6.924 -10.592 1.755 1.00 . A A . 401 ILE CB 1 1
1 593 1 1 38 ILE CD1 C 8.232 -11.249 3.863 1.00 . A A . 401 ILE CD1 1 1
1 594 1 1 38 ILE CG1 C 7.295 -11.696 2.756 1.00 . A A . 401 ILE CG1 1 1
1 595 1 1 38 ILE CG2 C 7.218 -9.208 2.320 1.00 . A A . 401 ILE CG2 1 1
1 596 1 1 38 ILE H H 5.484 -12.270 -0.040 1.00 . A A . 401 ILE H 1 1
1 597 1 1 38 ILE HA H 4.845 -10.553 2.268 1.00 . A A . 401 ILE HA 1 1
1 598 1 1 38 ILE HB H 7.512 -10.719 0.857 1.00 . A A . 401 ILE HB 1 1
1 599 1 1 38 ILE HD11 H 7.711 -10.573 4.525 1.00 . A A . 401 ILE HD11 1 1
1 600 1 1 38 ILE HD12 H 9.083 -10.744 3.432 1.00 . A A . 401 ILE HD12 1 1
1 601 1 1 38 ILE HD13 H 8.568 -12.111 4.420 1.00 . A A . 401 ILE HD13 1 1
1 602 1 1 38 ILE HG12 H 6.395 -12.068 3.220 1.00 . A A . 401 ILE HG12 1 1
1 603 1 1 38 ILE HG13 H 7.778 -12.503 2.225 1.00 . A A . 401 ILE HG13 1 1
1 604 1 1 38 ILE HG21 H 6.792 -8.456 1.672 1.00 . A A . 401 ILE HG21 1 1
1 605 1 1 38 ILE HG22 H 8.287 -9.065 2.383 1.00 . A A . 401 ILE HG22 1 1
1 606 1 1 38 ILE HG23 H 6.784 -9.122 3.305 1.00 . A A . 401 ILE HG23 1 1
1 607 1 1 38 ILE N N 5.096 -11.998 0.819 1.00 . A A . 401 ILE N 1 1
1 608 1 1 38 ILE O O 5.200 -9.774 -0.829 1.00 . A A . 401 ILE O 1 1
1 609 1 1 39 VAL C C 4.709 -5.970 0.666 1.00 . A A . 402 VAL C 1 1
1 610 1 1 39 VAL CA C 4.344 -7.313 0.046 1.00 . A A . 402 VAL CA 1 1
1 611 1 1 39 VAL CB C 2.849 -7.312 -0.319 1.00 . A A . 402 VAL CB 1 1
1 612 1 1 39 VAL CG1 C 2.482 -6.039 -1.065 1.00 . A A . 402 VAL CG1 1 1
1 613 1 1 39 VAL CG2 C 2.500 -8.542 -1.145 1.00 . A A . 402 VAL CG2 1 1
1 614 1 1 39 VAL H H 4.638 -8.353 1.880 1.00 . A A . 402 VAL H 1 1
1 615 1 1 39 VAL HA H 4.903 -7.429 -0.864 1.00 . A A . 402 VAL HA 1 1
1 616 1 1 39 VAL HB H 2.278 -7.346 0.591 1.00 . A A . 402 VAL HB 1 1
1 617 1 1 39 VAL HG11 H 2.248 -5.260 -0.354 1.00 . A A . 402 VAL HG11 1 1
1 618 1 1 39 VAL HG12 H 1.623 -6.225 -1.692 1.00 . A A . 402 VAL HG12 1 1
1 619 1 1 39 VAL HG13 H 3.314 -5.728 -1.679 1.00 . A A . 402 VAL HG13 1 1
1 620 1 1 39 VAL HG21 H 2.807 -9.431 -0.615 1.00 . A A . 402 VAL HG21 1 1
1 621 1 1 39 VAL HG22 H 3.012 -8.494 -2.094 1.00 . A A . 402 VAL HG22 1 1
1 622 1 1 39 VAL HG23 H 1.434 -8.572 -1.311 1.00 . A A . 402 VAL HG23 1 1
1 623 1 1 39 VAL N N 4.689 -8.437 0.905 1.00 . A A . 402 VAL N 1 1
1 624 1 1 39 VAL O O 4.666 -5.795 1.885 1.00 . A A . 402 VAL O 1 1
1 625 1 1 40 GLU C C 4.747 -2.641 -0.667 1.00 . A A . 403 GLU C 1 1
1 626 1 1 40 GLU CA C 5.427 -3.676 0.224 1.00 . A A . 403 GLU CA 1 1
1 627 1 1 40 GLU CB C 6.945 -3.500 0.167 1.00 . A A . 403 GLU CB 1 1
1 628 1 1 40 GLU CD C 9.172 -4.645 -0.169 1.00 . A A . 403 GLU CD 1 1
1 629 1 1 40 GLU CG C 7.710 -4.813 0.195 1.00 . A A . 403 GLU CG 1 1
1 630 1 1 40 GLU H H 5.060 -5.238 -1.154 1.00 . A A . 403 GLU H 1 1
1 631 1 1 40 GLU HA H 5.092 -3.540 1.237 1.00 . A A . 403 GLU HA 1 1
1 632 1 1 40 GLU HB2 H 7.202 -2.978 -0.744 1.00 . A A . 403 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H 7.260 -2.907 1.012 1.00 . A A . 403 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H 7.649 -5.229 1.190 1.00 . A A . 403 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H 7.255 -5.497 -0.509 1.00 . A A . 403 GLU HG3 1 1
1 636 1 1 40 GLU N N 5.057 -5.024 -0.198 1.00 . A A . 403 GLU N 1 1
1 637 1 1 40 GLU O O 4.988 -2.599 -1.871 1.00 . A A . 403 GLU O 1 1
1 638 1 1 40 GLU OE1 O 9.455 -4.190 -1.298 1.00 . A A . 403 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O 10.035 -4.968 0.674 1.00 . A A . 403 GLU OE2 1 1
1 640 1 1 41 CYS C C 4.082 0.377 -1.197 1.00 . A A . 404 CYS C 1 1
1 641 1 1 41 CYS CA C 3.184 -0.811 -0.877 1.00 . A A . 404 CYS CA 1 1
1 642 1 1 41 CYS CB C 1.968 -0.306 -0.105 1.00 . A A . 404 CYS CB 1 1
1 643 1 1 41 CYS H H 3.704 -1.883 0.871 1.00 . A A . 404 CYS H 1 1
1 644 1 1 41 CYS HA H 2.854 -1.272 -1.792 1.00 . A A . 404 CYS HA 1 1
1 645 1 1 41 CYS HB2 H 2.292 0.060 0.857 1.00 . A A . 404 CYS HB2 1 1
1 646 1 1 41 CYS HB3 H 1.522 0.506 -0.652 1.00 . A A . 404 CYS HB3 1 1
1 647 1 1 41 CYS HG H 0.354 -1.430 1.073 1.00 . A A . 404 CYS HG 1 1
1 648 1 1 41 CYS N N 3.883 -1.813 -0.089 1.00 . A A . 404 CYS N 1 1
1 649 1 1 41 CYS O O 4.212 1.297 -0.390 1.00 . A A . 404 CYS O 1 1
1 650 1 1 41 CYS SG S 0.690 -1.552 0.182 1.00 . A A . 404 CYS SG 1 1
1 651 1 1 42 ARG C C 4.825 2.555 -3.466 1.00 . A A . 405 ARG C 1 1
1 652 1 1 42 ARG CA C 5.594 1.440 -2.771 1.00 . A A . 405 ARG CA 1 1
1 653 1 1 42 ARG CB C 6.697 0.903 -3.683 1.00 . A A . 405 ARG CB 1 1
1 654 1 1 42 ARG CD C 8.493 -0.847 -3.460 1.00 . A A . 405 ARG CD 1 1
1 655 1 1 42 ARG CG C 6.999 -0.570 -3.452 1.00 . A A . 405 ARG CG 1 1
1 656 1 1 42 ARG CZ C 10.101 -1.730 -5.097 1.00 . A A . 405 ARG CZ 1 1
1 657 1 1 42 ARG H H 4.611 -0.415 -2.967 1.00 . A A . 405 ARG H 1 1
1 658 1 1 42 ARG HA H 6.045 1.841 -1.881 1.00 . A A . 405 ARG HA 1 1
1 659 1 1 42 ARG HB2 H 6.396 1.032 -4.712 1.00 . A A . 405 ARG HB2 1 1
1 660 1 1 42 ARG HB3 H 7.602 1.465 -3.507 1.00 . A A . 405 ARG HB3 1 1
1 661 1 1 42 ARG HD2 H 9.018 0.090 -3.548 1.00 . A A . 405 ARG HD2 1 1
1 662 1 1 42 ARG HD3 H 8.762 -1.324 -2.530 1.00 . A A . 405 ARG HD3 1 1
1 663 1 1 42 ARG HE H 8.200 -2.314 -4.936 1.00 . A A . 405 ARG HE 1 1
1 664 1 1 42 ARG HG2 H 6.596 -0.862 -2.495 1.00 . A A . 405 ARG HG2 1 1
1 665 1 1 42 ARG HG3 H 6.529 -1.150 -4.231 1.00 . A A . 405 ARG HG3 1 1
1 666 1 1 42 ARG HH11 H 10.838 -0.310 -3.863 1.00 . A A . 405 ARG HH11 1 1
1 667 1 1 42 ARG HH12 H 11.961 -0.942 -5.021 1.00 . A A . 405 ARG HH12 1 1
1 668 1 1 42 ARG HH21 H 9.669 -3.155 -6.465 1.00 . A A . 405 ARG HH21 1 1
1 669 1 1 42 ARG HH22 H 11.295 -2.560 -6.500 1.00 . A A . 405 ARG HH22 1 1
1 670 1 1 42 ARG N N 4.706 0.358 -2.371 1.00 . A A . 405 ARG N 1 1
1 671 1 1 42 ARG NE N 8.881 -1.714 -4.568 1.00 . A A . 405 ARG NE 1 1
1 672 1 1 42 ARG NH1 N 11.043 -0.929 -4.621 1.00 . A A . 405 ARG NH1 1 1
1 673 1 1 42 ARG NH2 N 10.378 -2.549 -6.103 1.00 . A A . 405 ARG NH2 1 1
1 674 1 1 42 ARG O O 3.609 2.468 -3.642 1.00 . A A . 405 ARG O 1 1
1 675 1 1 43 VAL C C 5.841 5.354 -5.561 1.00 . A A . 406 VAL C 1 1
1 676 1 1 43 VAL CA C 4.917 4.748 -4.507 1.00 . A A . 406 VAL CA 1 1
1 677 1 1 43 VAL CB C 4.511 5.831 -3.485 1.00 . A A . 406 VAL CB 1 1
1 678 1 1 43 VAL CG1 C 3.014 5.785 -3.235 1.00 . A A . 406 VAL CG1 1 1
1 679 1 1 43 VAL CG2 C 5.271 5.649 -2.179 1.00 . A A . 406 VAL CG2 1 1
1 680 1 1 43 VAL H H 6.501 3.625 -3.669 1.00 . A A . 406 VAL H 1 1
1 681 1 1 43 VAL HA H 4.022 4.397 -4.996 1.00 . A A . 406 VAL HA 1 1
1 682 1 1 43 VAL HB H 4.760 6.800 -3.893 1.00 . A A . 406 VAL HB 1 1
1 683 1 1 43 VAL HG11 H 2.509 6.423 -3.946 1.00 . A A . 406 VAL HG11 1 1
1 684 1 1 43 VAL HG12 H 2.806 6.129 -2.231 1.00 . A A . 406 VAL HG12 1 1
1 685 1 1 43 VAL HG13 H 2.666 4.771 -3.348 1.00 . A A . 406 VAL HG13 1 1
1 686 1 1 43 VAL HG21 H 4.868 4.797 -1.645 1.00 . A A . 406 VAL HG21 1 1
1 687 1 1 43 VAL HG22 H 5.164 6.536 -1.573 1.00 . A A . 406 VAL HG22 1 1
1 688 1 1 43 VAL HG23 H 6.316 5.479 -2.390 1.00 . A A . 406 VAL HG23 1 1
1 689 1 1 43 VAL N N 5.538 3.609 -3.846 1.00 . A A . 406 VAL N 1 1
1 690 1 1 43 VAL O O 7.056 5.163 -5.521 1.00 . A A . 406 VAL O 1 1
1 691 1 1 44 GLY C C 7.339 7.272 -7.098 1.00 . A A . 407 GLY C 1 1
1 692 1 1 44 GLY CA C 6.021 6.694 -7.574 1.00 . A A . 407 GLY CA 1 1
1 693 1 1 44 GLY H H 4.276 6.184 -6.490 1.00 . A A . 407 GLY H 1 1
1 694 1 1 44 GLY HA2 H 6.223 5.948 -8.331 1.00 . A A . 407 GLY HA2 1 1
1 695 1 1 44 GLY HA3 H 5.430 7.488 -8.014 1.00 . A A . 407 GLY HA3 1 1
1 696 1 1 44 GLY N N 5.249 6.076 -6.509 1.00 . A A . 407 GLY N 1 1
1 697 1 1 44 GLY O O 8.289 7.382 -7.874 1.00 . A A . 407 GLY O 1 1
1 698 1 1 45 ASP C C 9.664 7.149 -4.985 1.00 . A A . 408 ASP C 1 1
1 699 1 1 45 ASP CA C 8.615 8.224 -5.258 1.00 . A A . 408 ASP CA 1 1
1 700 1 1 45 ASP CB C 8.293 8.974 -3.963 1.00 . A A . 408 ASP CB 1 1
1 701 1 1 45 ASP CG C 9.070 10.270 -3.839 1.00 . A A . 408 ASP CG 1 1
1 702 1 1 45 ASP H H 6.610 7.542 -5.256 1.00 . A A . 408 ASP H 1 1
1 703 1 1 45 ASP HA H 9.015 8.924 -5.976 1.00 . A A . 408 ASP HA 1 1
1 704 1 1 45 ASP HB2 H 7.237 9.206 -3.943 1.00 . A A . 408 ASP HB2 1 1
1 705 1 1 45 ASP HB3 H 8.539 8.344 -3.119 1.00 . A A . 408 ASP HB3 1 1
1 706 1 1 45 ASP N N 7.400 7.649 -5.825 1.00 . A A . 408 ASP N 1 1
1 707 1 1 45 ASP O O 10.728 7.435 -4.435 1.00 . A A . 408 ASP O 1 1
1 708 1 1 45 ASP OD1 O 10.315 10.226 -3.920 1.00 . A A . 408 ASP OD1 1 1
1 709 1 1 45 ASP OD2 O 8.433 11.329 -3.658 1.00 . A A . 408 ASP OD2 1 1
1 710 1 1 46 GLY C C 10.403 4.443 -3.692 1.00 . A A . 409 GLY C 1 1
1 711 1 1 46 GLY CA C 10.294 4.822 -5.154 1.00 . A A . 409 GLY CA 1 1
1 712 1 1 46 GLY H H 8.502 5.739 -5.803 1.00 . A A . 409 GLY H 1 1
1 713 1 1 46 GLY HA2 H 9.962 3.961 -5.716 1.00 . A A . 409 GLY HA2 1 1
1 714 1 1 46 GLY HA3 H 11.271 5.122 -5.512 1.00 . A A . 409 GLY HA3 1 1
1 715 1 1 46 GLY N N 9.362 5.912 -5.372 1.00 . A A . 409 GLY N 1 1
1 716 1 1 46 GLY O O 11.236 3.618 -3.316 1.00 . A A . 409 GLY O 1 1
1 717 1 1 47 THR C C 8.423 3.839 -1.055 1.00 . A A . 410 THR C 1 1
1 718 1 1 47 THR CA C 9.558 4.782 -1.434 1.00 . A A . 410 THR CA 1 1
1 719 1 1 47 THR CB C 9.425 6.081 -0.619 1.00 . A A . 410 THR CB 1 1
1 720 1 1 47 THR CG2 C 10.456 6.128 0.499 1.00 . A A . 410 THR CG2 1 1
1 721 1 1 47 THR H H 8.922 5.699 -3.225 1.00 . A A . 410 THR H 1 1
1 722 1 1 47 THR HA H 10.501 4.317 -1.180 1.00 . A A . 410 THR HA 1 1
1 723 1 1 47 THR HB H 8.441 6.113 -0.176 1.00 . A A . 410 THR HB 1 1
1 724 1 1 47 THR HG1 H 10.253 7.047 -2.127 1.00 . A A . 410 THR HG1 1 1
1 725 1 1 47 THR HG21 H 10.765 5.123 0.745 1.00 . A A . 410 THR HG21 1 1
1 726 1 1 47 THR HG22 H 10.023 6.595 1.370 1.00 . A A . 410 THR HG22 1 1
1 727 1 1 47 THR HG23 H 11.314 6.697 0.173 1.00 . A A . 410 THR HG23 1 1
1 728 1 1 47 THR N N 9.560 5.051 -2.864 1.00 . A A . 410 THR N 1 1
1 729 1 1 47 THR O O 7.382 3.804 -1.711 1.00 . A A . 410 THR O 1 1
1 730 1 1 47 THR OG1 O 9.602 7.237 -1.448 1.00 . A A . 410 THR OG1 1 1
1 731 1 1 48 VAL C C 6.832 2.702 1.639 1.00 . A A . 411 VAL C 1 1
1 732 1 1 48 VAL CA C 7.632 2.123 0.478 1.00 . A A . 411 VAL CA 1 1
1 733 1 1 48 VAL CB C 8.282 0.800 0.922 1.00 . A A . 411 VAL CB 1 1
1 734 1 1 48 VAL CG1 C 7.220 -0.220 1.301 1.00 . A A . 411 VAL CG1 1 1
1 735 1 1 48 VAL CG2 C 9.185 0.258 -0.177 1.00 . A A . 411 VAL CG2 1 1
1 736 1 1 48 VAL H H 9.485 3.145 0.485 1.00 . A A . 411 VAL H 1 1
1 737 1 1 48 VAL HA H 6.961 1.914 -0.338 1.00 . A A . 411 VAL HA 1 1
1 738 1 1 48 VAL HB H 8.889 0.995 1.793 1.00 . A A . 411 VAL HB 1 1
1 739 1 1 48 VAL HG11 H 6.607 -0.440 0.438 1.00 . A A . 411 VAL HG11 1 1
1 740 1 1 48 VAL HG12 H 6.600 0.181 2.089 1.00 . A A . 411 VAL HG12 1 1
1 741 1 1 48 VAL HG13 H 7.697 -1.126 1.644 1.00 . A A . 411 VAL HG13 1 1
1 742 1 1 48 VAL HG21 H 8.689 0.354 -1.131 1.00 . A A . 411 VAL HG21 1 1
1 743 1 1 48 VAL HG22 H 9.397 -0.784 0.015 1.00 . A A . 411 VAL HG22 1 1
1 744 1 1 48 VAL HG23 H 10.108 0.817 -0.193 1.00 . A A . 411 VAL HG23 1 1
1 745 1 1 48 VAL N N 8.634 3.072 0.007 1.00 . A A . 411 VAL N 1 1
1 746 1 1 48 VAL O O 7.370 2.919 2.724 1.00 . A A . 411 VAL O 1 1
1 747 1 1 49 LEU C C 4.129 2.383 3.336 1.00 . A A . 412 LEU C 1 1
1 748 1 1 49 LEU CA C 4.687 3.492 2.458 1.00 . A A . 412 LEU CA 1 1
1 749 1 1 49 LEU CB C 3.542 4.344 1.879 1.00 . A A . 412 LEU CB 1 1
1 750 1 1 49 LEU CD1 C 1.740 2.800 1.067 1.00 . A A . 412 LEU CD1 1 1
1 751 1 1 49 LEU CD2 C 2.191 4.937 -0.134 1.00 . A A . 412 LEU CD2 1 1
1 752 1 1 49 LEU CG C 2.814 3.792 0.651 1.00 . A A . 412 LEU CG 1 1
1 753 1 1 49 LEU H H 5.161 2.749 0.532 1.00 . A A . 412 LEU H 1 1
1 754 1 1 49 LEU HA H 5.308 4.126 3.073 1.00 . A A . 412 LEU HA 1 1
1 755 1 1 49 LEU HB2 H 2.807 4.486 2.653 1.00 . A A . 412 LEU HB2 1 1
1 756 1 1 49 LEU HB3 H 3.946 5.310 1.619 1.00 . A A . 412 LEU HB3 1 1
1 757 1 1 49 LEU HD11 H 1.467 2.189 0.219 1.00 . A A . 412 LEU HD11 1 1
1 758 1 1 49 LEU HD12 H 0.870 3.339 1.415 1.00 . A A . 412 LEU HD12 1 1
1 759 1 1 49 LEU HD13 H 2.114 2.171 1.859 1.00 . A A . 412 LEU HD13 1 1
1 760 1 1 49 LEU HD21 H 1.426 5.409 0.466 1.00 . A A . 412 LEU HD21 1 1
1 761 1 1 49 LEU HD22 H 1.751 4.554 -1.043 1.00 . A A . 412 LEU HD22 1 1
1 762 1 1 49 LEU HD23 H 2.953 5.661 -0.380 1.00 . A A . 412 LEU HD23 1 1
1 763 1 1 49 LEU HG H 3.515 3.285 0.009 1.00 . A A . 412 LEU HG 1 1
1 764 1 1 49 LEU N N 5.541 2.945 1.412 1.00 . A A . 412 LEU N 1 1
1 765 1 1 49 LEU O O 3.925 2.577 4.534 1.00 . A A . 412 LEU O 1 1
1 766 1 1 50 GLY C C 4.039 -1.200 3.253 1.00 . A A . 413 GLY C 1 1
1 767 1 1 50 GLY CA C 3.329 0.114 3.507 1.00 . A A . 413 GLY CA 1 1
1 768 1 1 50 GLY H H 4.040 1.118 1.780 1.00 . A A . 413 GLY H 1 1
1 769 1 1 50 GLY HA2 H 3.404 0.349 4.558 1.00 . A A . 413 GLY HA2 1 1
1 770 1 1 50 GLY HA3 H 2.286 -0.002 3.252 1.00 . A A . 413 GLY HA3 1 1
1 771 1 1 50 GLY N N 3.873 1.220 2.742 1.00 . A A . 413 GLY N 1 1
1 772 1 1 50 GLY O O 4.841 -1.318 2.329 1.00 . A A . 413 GLY O 1 1
1 773 1 1 51 THR C C 3.520 -4.541 4.739 1.00 . A A . 414 THR C 1 1
1 774 1 1 51 THR CA C 4.337 -3.507 3.973 1.00 . A A . 414 THR CA 1 1
1 775 1 1 51 THR CB C 5.785 -3.518 4.499 1.00 . A A . 414 THR CB 1 1
1 776 1 1 51 THR CG2 C 6.361 -4.925 4.472 1.00 . A A . 414 THR CG2 1 1
1 777 1 1 51 THR H H 3.091 -2.011 4.806 1.00 . A A . 414 THR H 1 1
1 778 1 1 51 THR HA H 4.351 -3.775 2.926 1.00 . A A . 414 THR HA 1 1
1 779 1 1 51 THR HB H 5.782 -3.170 5.521 1.00 . A A . 414 THR HB 1 1
1 780 1 1 51 THR HG1 H 7.547 -2.918 3.845 1.00 . A A . 414 THR HG1 1 1
1 781 1 1 51 THR HG21 H 5.559 -5.640 4.366 1.00 . A A . 414 THR HG21 1 1
1 782 1 1 51 THR HG22 H 6.893 -5.114 5.392 1.00 . A A . 414 THR HG22 1 1
1 783 1 1 51 THR HG23 H 7.040 -5.020 3.637 1.00 . A A . 414 THR HG23 1 1
1 784 1 1 51 THR N N 3.737 -2.185 4.089 1.00 . A A . 414 THR N 1 1
1 785 1 1 51 THR O O 3.404 -4.468 5.963 1.00 . A A . 414 THR O 1 1
1 786 1 1 51 THR OG1 O 6.630 -2.665 3.717 1.00 . A A . 414 THR OG1 1 1
1 787 1 1 52 GLY C C 2.469 -7.919 4.173 1.00 . A A . 415 GLY C 1 1
1 788 1 1 52 GLY CA C 2.148 -6.522 4.662 1.00 . A A . 415 GLY CA 1 1
1 789 1 1 52 GLY H H 3.070 -5.511 3.046 1.00 . A A . 415 GLY H 1 1
1 790 1 1 52 GLY HA2 H 2.321 -6.479 5.729 1.00 . A A . 415 GLY HA2 1 1
1 791 1 1 52 GLY HA3 H 1.104 -6.317 4.469 1.00 . A A . 415 GLY HA3 1 1
1 792 1 1 52 GLY N N 2.950 -5.500 4.018 1.00 . A A . 415 GLY N 1 1
1 793 1 1 52 GLY O O 2.903 -8.105 3.037 1.00 . A A . 415 GLY O 1 1
1 794 1 1 53 VAL C C 1.214 -11.097 4.766 1.00 . A A . 416 VAL C 1 1
1 795 1 1 53 VAL CA C 2.509 -10.291 4.710 1.00 . A A . 416 VAL CA 1 1
1 796 1 1 53 VAL CB C 3.554 -10.899 5.676 1.00 . A A . 416 VAL CB 1 1
1 797 1 1 53 VAL CG1 C 3.355 -12.397 5.844 1.00 . A A . 416 VAL CG1 1 1
1 798 1 1 53 VAL CG2 C 4.963 -10.598 5.191 1.00 . A A . 416 VAL CG2 1 1
1 799 1 1 53 VAL H H 1.904 -8.679 5.929 1.00 . A A . 416 VAL H 1 1
1 800 1 1 53 VAL HA H 2.906 -10.330 3.706 1.00 . A A . 416 VAL HA 1 1
1 801 1 1 53 VAL HB H 3.428 -10.435 6.643 1.00 . A A . 416 VAL HB 1 1
1 802 1 1 53 VAL HG11 H 3.443 -12.881 4.883 1.00 . A A . 416 VAL HG11 1 1
1 803 1 1 53 VAL HG12 H 2.373 -12.582 6.251 1.00 . A A . 416 VAL HG12 1 1
1 804 1 1 53 VAL HG13 H 4.103 -12.787 6.517 1.00 . A A . 416 VAL HG13 1 1
1 805 1 1 53 VAL HG21 H 5.317 -11.418 4.586 1.00 . A A . 416 VAL HG21 1 1
1 806 1 1 53 VAL HG22 H 5.617 -10.471 6.042 1.00 . A A . 416 VAL HG22 1 1
1 807 1 1 53 VAL HG23 H 4.956 -9.693 4.603 1.00 . A A . 416 VAL HG23 1 1
1 808 1 1 53 VAL N N 2.251 -8.900 5.040 1.00 . A A . 416 VAL N 1 1
1 809 1 1 53 VAL O O 0.331 -10.812 5.576 1.00 . A A . 416 VAL O 1 1
1 810 1 1 54 GLY C C 0.117 -14.228 3.140 1.00 . A A . 417 GLY C 1 1
1 811 1 1 54 GLY CA C -0.089 -12.926 3.886 1.00 . A A . 417 GLY CA 1 1
1 812 1 1 54 GLY H H 1.837 -12.286 3.279 1.00 . A A . 417 GLY H 1 1
1 813 1 1 54 GLY HA2 H -0.376 -13.149 4.905 1.00 . A A . 417 GLY HA2 1 1
1 814 1 1 54 GLY HA3 H -0.886 -12.372 3.410 1.00 . A A . 417 GLY HA3 1 1
1 815 1 1 54 GLY N N 1.104 -12.103 3.905 1.00 . A A . 417 GLY N 1 1
1 816 1 1 54 GLY O O 1.110 -14.395 2.432 1.00 . A A . 417 GLY O 1 1
1 817 1 1 55 ARG C C -0.269 -16.255 1.185 1.00 . A A . 418 ARG C 1 1
1 818 1 1 55 ARG CA C -0.736 -16.442 2.621 1.00 . A A . 418 ARG CA 1 1
1 819 1 1 55 ARG CB C -2.092 -17.141 2.636 1.00 . A A . 418 ARG CB 1 1
1 820 1 1 55 ARG CD C -4.550 -16.648 2.744 1.00 . A A . 418 ARG CD 1 1
1 821 1 1 55 ARG CG C -3.218 -16.271 2.116 1.00 . A A . 418 ARG CG 1 1
1 822 1 1 55 ARG CZ C -5.591 -18.119 1.070 1.00 . A A . 418 ARG CZ 1 1
1 823 1 1 55 ARG H H -1.596 -14.963 3.868 1.00 . A A . 418 ARG H 1 1
1 824 1 1 55 ARG HA H -0.020 -17.046 3.149 1.00 . A A . 418 ARG HA 1 1
1 825 1 1 55 ARG HB2 H -2.037 -18.028 2.023 1.00 . A A . 418 ARG HB2 1 1
1 826 1 1 55 ARG HB3 H -2.327 -17.428 3.650 1.00 . A A . 418 ARG HB3 1 1
1 827 1 1 55 ARG HD2 H -4.427 -16.696 3.816 1.00 . A A . 418 ARG HD2 1 1
1 828 1 1 55 ARG HD3 H -5.275 -15.887 2.499 1.00 . A A . 418 ARG HD3 1 1
1 829 1 1 55 ARG HE H -4.936 -18.710 2.860 1.00 . A A . 418 ARG HE 1 1
1 830 1 1 55 ARG HG2 H -2.996 -15.243 2.352 1.00 . A A . 418 ARG HG2 1 1
1 831 1 1 55 ARG HG3 H -3.288 -16.389 1.044 1.00 . A A . 418 ARG HG3 1 1
1 832 1 1 55 ARG HH11 H -5.431 -16.181 0.517 1.00 . A A . 418 ARG HH11 1 1
1 833 1 1 55 ARG HH12 H -6.157 -17.231 -0.655 1.00 . A A . 418 ARG HH12 1 1
1 834 1 1 55 ARG HH21 H -5.890 -20.101 1.325 1.00 . A A . 418 ARG HH21 1 1
1 835 1 1 55 ARG HH22 H -6.419 -19.459 -0.195 1.00 . A A . 418 ARG HH22 1 1
1 836 1 1 55 ARG N N -0.825 -15.153 3.293 1.00 . A A . 418 ARG N 1 1
1 837 1 1 55 ARG NE N -5.034 -17.939 2.264 1.00 . A A . 418 ARG NE 1 1
1 838 1 1 55 ARG NH1 N -5.738 -17.093 0.243 1.00 . A A . 418 ARG NH1 1 1
1 839 1 1 55 ARG NH2 N -6.000 -19.325 0.703 1.00 . A A . 418 ARG NH2 1 1
1 840 1 1 55 ARG O O 0.598 -16.982 0.698 1.00 . A A . 418 ARG O 1 1
1 841 1 1 56 ASN C C -0.132 -13.489 -1.001 1.00 . A A . 419 ASN C 1 1
1 842 1 1 56 ASN CA C -0.500 -14.961 -0.861 1.00 . A A . 419 ASN CA 1 1
1 843 1 1 56 ASN CB C -1.665 -15.301 -1.791 1.00 . A A . 419 ASN CB 1 1
1 844 1 1 56 ASN CG C -1.196 -15.813 -3.138 1.00 . A A . 419 ASN CG 1 1
1 845 1 1 56 ASN H H -1.527 -14.723 0.971 1.00 . A A . 419 ASN H 1 1
1 846 1 1 56 ASN HA H 0.355 -15.562 -1.129 1.00 . A A . 419 ASN HA 1 1
1 847 1 1 56 ASN HB2 H -2.275 -16.065 -1.330 1.00 . A A . 419 ASN HB2 1 1
1 848 1 1 56 ASN HB3 H -2.260 -14.413 -1.951 1.00 . A A . 419 ASN HB3 1 1
1 849 1 1 56 ASN HD21 H -2.968 -15.400 -3.940 1.00 . A A . 419 ASN HD21 1 1
1 850 1 1 56 ASN HD22 H -1.801 -16.086 -5.013 1.00 . A A . 419 ASN HD22 1 1
1 851 1 1 56 ASN N N -0.849 -15.267 0.518 1.00 . A A . 419 ASN N 1 1
1 852 1 1 56 ASN ND2 N -2.077 -15.761 -4.130 1.00 . A A . 419 ASN ND2 1 1
1 853 1 1 56 ASN O O 0.010 -12.777 -0.007 1.00 . A A . 419 ASN O 1 1
1 854 1 1 56 ASN OD1 O -0.055 -16.250 -3.286 1.00 . A A . 419 ASN OD1 1 1
1 855 1 1 57 ILE C C -0.796 -10.719 -2.202 1.00 . A A . 420 ILE C 1 1
1 856 1 1 57 ILE CA C 0.373 -11.649 -2.503 1.00 . A A . 420 ILE CA 1 1
1 857 1 1 57 ILE CB C 0.819 -11.456 -3.963 1.00 . A A . 420 ILE CB 1 1
1 858 1 1 57 ILE CD1 C 2.255 -13.432 -4.673 1.00 . A A . 420 ILE CD1 1 1
1 859 1 1 57 ILE CG1 C 2.230 -12.011 -4.155 1.00 . A A . 420 ILE CG1 1 1
1 860 1 1 57 ILE CG2 C 0.761 -9.985 -4.348 1.00 . A A . 420 ILE CG2 1 1
1 861 1 1 57 ILE H H -0.105 -13.652 -2.993 1.00 . A A . 420 ILE H 1 1
1 862 1 1 57 ILE HA H 1.201 -11.390 -1.859 1.00 . A A . 420 ILE HA 1 1
1 863 1 1 57 ILE HB H 0.137 -11.998 -4.601 1.00 . A A . 420 ILE HB 1 1
1 864 1 1 57 ILE HD11 H 1.636 -13.505 -5.555 1.00 . A A . 420 ILE HD11 1 1
1 865 1 1 57 ILE HD12 H 1.878 -14.100 -3.912 1.00 . A A . 420 ILE HD12 1 1
1 866 1 1 57 ILE HD13 H 3.269 -13.707 -4.922 1.00 . A A . 420 ILE HD13 1 1
1 867 1 1 57 ILE HG12 H 2.758 -11.391 -4.862 1.00 . A A . 420 ILE HG12 1 1
1 868 1 1 57 ILE HG13 H 2.747 -11.994 -3.205 1.00 . A A . 420 ILE HG13 1 1
1 869 1 1 57 ILE HG21 H 1.422 -9.419 -3.707 1.00 . A A . 420 ILE HG21 1 1
1 870 1 1 57 ILE HG22 H -0.251 -9.627 -4.228 1.00 . A A . 420 ILE HG22 1 1
1 871 1 1 57 ILE HG23 H 1.067 -9.868 -5.378 1.00 . A A . 420 ILE HG23 1 1
1 872 1 1 57 ILE N N 0.021 -13.038 -2.239 1.00 . A A . 420 ILE N 1 1
1 873 1 1 57 ILE O O -0.628 -9.502 -2.118 1.00 . A A . 420 ILE O 1 1
1 874 1 1 58 LYS C C -3.243 -10.213 -0.255 1.00 . A A . 421 LYS C 1 1
1 875 1 1 58 LYS CA C -3.160 -10.516 -1.738 1.00 . A A . 421 LYS CA 1 1
1 876 1 1 58 LYS CB C -4.409 -11.258 -2.183 1.00 . A A . 421 LYS CB 1 1
1 877 1 1 58 LYS CD C -5.566 -9.068 -1.863 1.00 . A A . 421 LYS CD 1 1
1 878 1 1 58 LYS CE C -5.373 -8.637 -3.305 1.00 . A A . 421 LYS CE 1 1
1 879 1 1 58 LYS CG C -5.686 -10.576 -1.753 1.00 . A A . 421 LYS CG 1 1
1 880 1 1 58 LYS H H -2.041 -12.268 -2.108 1.00 . A A . 421 LYS H 1 1
1 881 1 1 58 LYS HA H -3.094 -9.589 -2.276 1.00 . A A . 421 LYS HA 1 1
1 882 1 1 58 LYS HB2 H -4.408 -11.333 -3.260 1.00 . A A . 421 LYS HB2 1 1
1 883 1 1 58 LYS HB3 H -4.396 -12.248 -1.760 1.00 . A A . 421 LYS HB3 1 1
1 884 1 1 58 LYS HD2 H -6.462 -8.608 -1.473 1.00 . A A . 421 LYS HD2 1 1
1 885 1 1 58 LYS HD3 H -4.715 -8.745 -1.289 1.00 . A A . 421 LYS HD3 1 1
1 886 1 1 58 LYS HE2 H -4.663 -7.825 -3.330 1.00 . A A . 421 LYS HE2 1 1
1 887 1 1 58 LYS HE3 H -4.980 -9.473 -3.863 1.00 . A A . 421 LYS HE3 1 1
1 888 1 1 58 LYS HG2 H -6.479 -10.909 -2.390 1.00 . A A . 421 LYS HG2 1 1
1 889 1 1 58 LYS HG3 H -5.902 -10.842 -0.729 1.00 . A A . 421 LYS HG3 1 1
1 890 1 1 58 LYS HZ1 H -7.416 -8.209 -3.230 1.00 . A A . 421 LYS HZ1 1 1
1 891 1 1 58 LYS HZ2 H -6.897 -8.815 -4.721 1.00 . A A . 421 LYS HZ2 1 1
1 892 1 1 58 LYS HZ3 H -6.546 -7.217 -4.291 1.00 . A A . 421 LYS HZ3 1 1
1 893 1 1 58 LYS N N -1.976 -11.297 -2.036 1.00 . A A . 421 LYS N 1 1
1 894 1 1 58 LYS NZ N -6.647 -8.188 -3.930 1.00 . A A . 421 LYS NZ 1 1
1 895 1 1 58 LYS O O -3.271 -9.054 0.149 1.00 . A A . 421 LYS O 1 1
1 896 1 1 59 ILE C C -2.198 -10.180 2.448 1.00 . A A . 422 ILE C 1 1
1 897 1 1 59 ILE CA C -3.333 -11.068 1.995 1.00 . A A . 422 ILE CA 1 1
1 898 1 1 59 ILE CB C -3.285 -12.405 2.740 1.00 . A A . 422 ILE CB 1 1
1 899 1 1 59 ILE CD1 C -5.685 -12.479 1.833 1.00 . A A . 422 ILE CD1 1 1
1 900 1 1 59 ILE CG1 C -4.492 -13.266 2.359 1.00 . A A . 422 ILE CG1 1 1
1 901 1 1 59 ILE CG2 C -3.246 -12.173 4.243 1.00 . A A . 422 ILE CG2 1 1
1 902 1 1 59 ILE H H -3.235 -12.157 0.184 1.00 . A A . 422 ILE H 1 1
1 903 1 1 59 ILE HA H -4.271 -10.582 2.226 1.00 . A A . 422 ILE HA 1 1
1 904 1 1 59 ILE HB H -2.381 -12.919 2.454 1.00 . A A . 422 ILE HB 1 1
1 905 1 1 59 ILE HD11 H -5.352 -11.755 1.093 1.00 . A A . 422 ILE HD11 1 1
1 906 1 1 59 ILE HD12 H -6.160 -11.960 2.652 1.00 . A A . 422 ILE HD12 1 1
1 907 1 1 59 ILE HD13 H -6.390 -13.158 1.379 1.00 . A A . 422 ILE HD13 1 1
1 908 1 1 59 ILE HG12 H -4.198 -13.969 1.593 1.00 . A A . 422 ILE HG12 1 1
1 909 1 1 59 ILE HG13 H -4.813 -13.808 3.233 1.00 . A A . 422 ILE HG13 1 1
1 910 1 1 59 ILE HG21 H -2.290 -11.751 4.517 1.00 . A A . 422 ILE HG21 1 1
1 911 1 1 59 ILE HG22 H -3.384 -13.114 4.755 1.00 . A A . 422 ILE HG22 1 1
1 912 1 1 59 ILE HG23 H -4.035 -11.491 4.522 1.00 . A A . 422 ILE HG23 1 1
1 913 1 1 59 ILE N N -3.268 -11.254 0.557 1.00 . A A . 422 ILE N 1 1
1 914 1 1 59 ILE O O -2.361 -9.339 3.331 1.00 . A A . 422 ILE O 1 1
1 915 1 1 60 ALA C C -0.215 -8.098 1.665 1.00 . A A . 423 ALA C 1 1
1 916 1 1 60 ALA CA C 0.094 -9.519 2.109 1.00 . A A . 423 ALA CA 1 1
1 917 1 1 60 ALA CB C 1.352 -10.038 1.427 1.00 . A A . 423 ALA CB 1 1
1 918 1 1 60 ALA H H -0.991 -11.007 1.084 1.00 . A A . 423 ALA H 1 1
1 919 1 1 60 ALA HA H 0.241 -9.540 3.179 1.00 . A A . 423 ALA HA 1 1
1 920 1 1 60 ALA HB1 H 2.131 -9.294 1.494 1.00 . A A . 423 ALA HB1 1 1
1 921 1 1 60 ALA HB2 H 1.138 -10.242 0.388 1.00 . A A . 423 ALA HB2 1 1
1 922 1 1 60 ALA HB3 H 1.677 -10.945 1.913 1.00 . A A . 423 ALA HB3 1 1
1 923 1 1 60 ALA N N -1.051 -10.342 1.802 1.00 . A A . 423 ALA N 1 1
1 924 1 1 60 ALA O O -0.159 -7.155 2.453 1.00 . A A . 423 ALA O 1 1
1 925 1 1 61 GLY C C -2.015 -6.015 0.668 1.00 . A A . 424 GLY C 1 1
1 926 1 1 61 GLY CA C -0.931 -6.674 -0.158 1.00 . A A . 424 GLY CA 1 1
1 927 1 1 61 GLY H H -0.612 -8.766 -0.178 1.00 . A A . 424 GLY H 1 1
1 928 1 1 61 GLY HA2 H -0.056 -6.039 -0.166 1.00 . A A . 424 GLY HA2 1 1
1 929 1 1 61 GLY HA3 H -1.289 -6.803 -1.170 1.00 . A A . 424 GLY HA3 1 1
1 930 1 1 61 GLY N N -0.576 -7.968 0.388 1.00 . A A . 424 GLY N 1 1
1 931 1 1 61 GLY O O -1.919 -4.836 1.008 1.00 . A A . 424 GLY O 1 1
1 932 1 1 62 ILE C C -3.528 -5.707 3.134 1.00 . A A . 425 ILE C 1 1
1 933 1 1 62 ILE CA C -4.117 -6.284 1.854 1.00 . A A . 425 ILE CA 1 1
1 934 1 1 62 ILE CB C -5.122 -7.391 2.239 1.00 . A A . 425 ILE CB 1 1
1 935 1 1 62 ILE CD1 C -6.175 -9.379 1.060 1.00 . A A . 425 ILE CD1 1 1
1 936 1 1 62 ILE CG1 C -5.869 -7.901 1.007 1.00 . A A . 425 ILE CG1 1 1
1 937 1 1 62 ILE CG2 C -6.103 -6.877 3.281 1.00 . A A . 425 ILE CG2 1 1
1 938 1 1 62 ILE H H -3.041 -7.734 0.748 1.00 . A A . 425 ILE H 1 1
1 939 1 1 62 ILE HA H -4.638 -5.511 1.308 1.00 . A A . 425 ILE HA 1 1
1 940 1 1 62 ILE HB H -4.569 -8.210 2.677 1.00 . A A . 425 ILE HB 1 1
1 941 1 1 62 ILE HD11 H -6.481 -9.647 2.060 1.00 . A A . 425 ILE HD11 1 1
1 942 1 1 62 ILE HD12 H -5.293 -9.936 0.793 1.00 . A A . 425 ILE HD12 1 1
1 943 1 1 62 ILE HD13 H -6.970 -9.607 0.366 1.00 . A A . 425 ILE HD13 1 1
1 944 1 1 62 ILE HG12 H -6.806 -7.379 0.920 1.00 . A A . 425 ILE HG12 1 1
1 945 1 1 62 ILE HG13 H -5.273 -7.713 0.129 1.00 . A A . 425 ILE HG13 1 1
1 946 1 1 62 ILE HG21 H -6.602 -5.997 2.902 1.00 . A A . 425 ILE HG21 1 1
1 947 1 1 62 ILE HG22 H -5.568 -6.626 4.186 1.00 . A A . 425 ILE HG22 1 1
1 948 1 1 62 ILE HG23 H -6.834 -7.641 3.495 1.00 . A A . 425 ILE HG23 1 1
1 949 1 1 62 ILE N N -3.036 -6.793 1.024 1.00 . A A . 425 ILE N 1 1
1 950 1 1 62 ILE O O -3.656 -4.517 3.425 1.00 . A A . 425 ILE O 1 1
1 951 1 1 63 ARG C C -1.340 -5.004 5.000 1.00 . A A . 426 ARG C 1 1
1 952 1 1 63 ARG CA C -2.242 -6.226 5.150 1.00 . A A . 426 ARG CA 1 1
1 953 1 1 63 ARG CB C -1.424 -7.408 5.667 1.00 . A A . 426 ARG CB 1 1
1 954 1 1 63 ARG CD C -0.338 -6.860 7.864 1.00 . A A . 426 ARG CD 1 1
1 955 1 1 63 ARG CG C -1.486 -7.581 7.175 1.00 . A A . 426 ARG CG 1 1
1 956 1 1 63 ARG CZ C 0.246 -8.087 9.914 1.00 . A A . 426 ARG CZ 1 1
1 957 1 1 63 ARG H H -2.830 -7.518 3.582 1.00 . A A . 426 ARG H 1 1
1 958 1 1 63 ARG HA H -3.018 -6.000 5.862 1.00 . A A . 426 ARG HA 1 1
1 959 1 1 63 ARG HB2 H -1.794 -8.310 5.205 1.00 . A A . 426 ARG HB2 1 1
1 960 1 1 63 ARG HB3 H -0.391 -7.267 5.385 1.00 . A A . 426 ARG HB3 1 1
1 961 1 1 63 ARG HD2 H 0.276 -6.388 7.112 1.00 . A A . 426 ARG HD2 1 1
1 962 1 1 63 ARG HD3 H -0.746 -6.107 8.520 1.00 . A A . 426 ARG HD3 1 1
1 963 1 1 63 ARG HE H 1.272 -8.169 8.205 1.00 . A A . 426 ARG HE 1 1
1 964 1 1 63 ARG HG2 H -2.419 -7.178 7.536 1.00 . A A . 426 ARG HG2 1 1
1 965 1 1 63 ARG HG3 H -1.430 -8.634 7.409 1.00 . A A . 426 ARG HG3 1 1
1 966 1 1 63 ARG HH11 H -1.413 -6.943 10.053 1.00 . A A . 426 ARG HH11 1 1
1 967 1 1 63 ARG HH12 H -0.986 -7.809 11.491 1.00 . A A . 426 ARG HH12 1 1
1 968 1 1 63 ARG HH21 H 1.842 -9.313 10.094 1.00 . A A . 426 ARG HH21 1 1
1 969 1 1 63 ARG HH22 H 0.865 -9.155 11.514 1.00 . A A . 426 ARG HH22 1 1
1 970 1 1 63 ARG N N -2.878 -6.586 3.889 1.00 . A A . 426 ARG N 1 1
1 971 1 1 63 ARG NE N 0.492 -7.772 8.647 1.00 . A A . 426 ARG NE 1 1
1 972 1 1 63 ARG NH1 N -0.804 -7.570 10.538 1.00 . A A . 426 ARG NH1 1 1
1 973 1 1 63 ARG NH2 N 1.050 -8.920 10.560 1.00 . A A . 426 ARG NH2 1 1
1 974 1 1 63 ARG O O -1.284 -4.156 5.887 1.00 . A A . 426 ARG O 1 1
1 975 1 1 64 ALA C C -0.497 -2.529 3.353 1.00 . A A . 427 ALA C 1 1
1 976 1 1 64 ALA CA C 0.277 -3.811 3.628 1.00 . A A . 427 ALA CA 1 1
1 977 1 1 64 ALA CB C 1.204 -4.119 2.462 1.00 . A A . 427 ALA CB 1 1
1 978 1 1 64 ALA H H -0.709 -5.640 3.215 1.00 . A A . 427 ALA H 1 1
1 979 1 1 64 ALA HA H 0.884 -3.670 4.510 1.00 . A A . 427 ALA HA 1 1
1 980 1 1 64 ALA HB1 H 1.265 -5.187 2.322 1.00 . A A . 427 ALA HB1 1 1
1 981 1 1 64 ALA HB2 H 2.188 -3.726 2.672 1.00 . A A . 427 ALA HB2 1 1
1 982 1 1 64 ALA HB3 H 0.817 -3.659 1.565 1.00 . A A . 427 ALA HB3 1 1
1 983 1 1 64 ALA N N -0.629 -4.928 3.882 1.00 . A A . 427 ALA N 1 1
1 984 1 1 64 ALA O O -0.389 -1.554 4.092 1.00 . A A . 427 ALA O 1 1
1 985 1 1 65 ALA C C -2.689 -0.792 3.150 1.00 . A A . 428 ALA C 1 1
1 986 1 1 65 ALA CA C -2.063 -1.377 1.902 1.00 . A A . 428 ALA CA 1 1
1 987 1 1 65 ALA CB C -3.135 -1.745 0.894 1.00 . A A . 428 ALA CB 1 1
1 988 1 1 65 ALA H H -1.296 -3.352 1.741 1.00 . A A . 428 ALA H 1 1
1 989 1 1 65 ALA HA H -1.402 -0.645 1.456 1.00 . A A . 428 ALA HA 1 1
1 990 1 1 65 ALA HB1 H -2.855 -2.659 0.389 1.00 . A A . 428 ALA HB1 1 1
1 991 1 1 65 ALA HB2 H -3.237 -0.948 0.173 1.00 . A A . 428 ALA HB2 1 1
1 992 1 1 65 ALA HB3 H -4.074 -1.888 1.407 1.00 . A A . 428 ALA HB3 1 1
1 993 1 1 65 ALA N N -1.274 -2.541 2.279 1.00 . A A . 428 ALA N 1 1
1 994 1 1 65 ALA O O -2.569 0.400 3.436 1.00 . A A . 428 ALA O 1 1
1 995 1 1 66 GLU C C -2.909 -0.804 6.135 1.00 . A A . 429 GLU C 1 1
1 996 1 1 66 GLU CA C -3.959 -1.308 5.152 1.00 . A A . 429 GLU CA 1 1
1 997 1 1 66 GLU CB C -4.650 -2.540 5.716 1.00 . A A . 429 GLU CB 1 1
1 998 1 1 66 GLU CD C -6.270 -2.222 7.631 1.00 . A A . 429 GLU CD 1 1
1 999 1 1 66 GLU CG C -6.093 -2.297 6.126 1.00 . A A . 429 GLU CG 1 1
1 1000 1 1 66 GLU H H -3.360 -2.602 3.611 1.00 . A A . 429 GLU H 1 1
1 1001 1 1 66 GLU HA H -4.690 -0.537 4.967 1.00 . A A . 429 GLU HA 1 1
1 1002 1 1 66 GLU HB2 H -4.632 -3.316 4.958 1.00 . A A . 429 GLU HB2 1 1
1 1003 1 1 66 GLU HB3 H -4.098 -2.881 6.579 1.00 . A A . 429 GLU HB3 1 1
1 1004 1 1 66 GLU HG2 H -6.423 -1.365 5.694 1.00 . A A . 429 GLU HG2 1 1
1 1005 1 1 66 GLU HG3 H -6.700 -3.104 5.746 1.00 . A A . 429 GLU HG3 1 1
1 1006 1 1 66 GLU N N -3.328 -1.668 3.901 1.00 . A A . 429 GLU N 1 1
1 1007 1 1 66 GLU O O -3.019 0.286 6.686 1.00 . A A . 429 GLU O 1 1
1 1008 1 1 66 GLU OE1 O -5.366 -2.684 8.359 1.00 . A A . 429 GLU OE1 1 1
1 1009 1 1 66 GLU OE2 O -7.312 -1.700 8.079 1.00 . A A . 429 GLU OE2 1 1
1 1010 1 1 67 ASN C C -0.355 0.117 7.036 1.00 . A A . 430 ASN C 1 1
1 1011 1 1 67 ASN CA C -0.806 -1.317 7.253 1.00 . A A . 430 ASN CA 1 1
1 1012 1 1 67 ASN CB C 0.365 -2.273 7.042 1.00 . A A . 430 ASN CB 1 1
1 1013 1 1 67 ASN CG C 1.583 -1.881 7.855 1.00 . A A . 430 ASN CG 1 1
1 1014 1 1 67 ASN H H -1.922 -2.482 5.850 1.00 . A A . 430 ASN H 1 1
1 1015 1 1 67 ASN HA H -1.176 -1.421 8.260 1.00 . A A . 430 ASN HA 1 1
1 1016 1 1 67 ASN HB2 H 0.063 -3.265 7.336 1.00 . A A . 430 ASN HB2 1 1
1 1017 1 1 67 ASN HB3 H 0.636 -2.276 5.997 1.00 . A A . 430 ASN HB3 1 1
1 1018 1 1 67 ASN HD21 H 1.832 -3.766 8.437 1.00 . A A . 430 ASN HD21 1 1
1 1019 1 1 67 ASN HD22 H 2.985 -2.633 9.046 1.00 . A A . 430 ASN HD22 1 1
1 1020 1 1 67 ASN N N -1.894 -1.634 6.336 1.00 . A A . 430 ASN N 1 1
1 1021 1 1 67 ASN ND2 N 2.195 -2.858 8.511 1.00 . A A . 430 ASN ND2 1 1
1 1022 1 1 67 ASN O O -0.365 0.930 7.962 1.00 . A A . 430 ASN O 1 1
1 1023 1 1 67 ASN OD1 O 1.969 -0.713 7.890 1.00 . A A . 430 ASN OD1 1 1
1 1024 1 1 68 ALA C C -0.750 2.719 5.626 1.00 . A A . 431 ALA C 1 1
1 1025 1 1 68 ALA CA C 0.422 1.774 5.452 1.00 . A A . 431 ALA CA 1 1
1 1026 1 1 68 ALA CB C 0.922 1.830 4.021 1.00 . A A . 431 ALA CB 1 1
1 1027 1 1 68 ALA H H -0.024 -0.260 5.109 1.00 . A A . 431 ALA H 1 1
1 1028 1 1 68 ALA HA H 1.222 2.067 6.114 1.00 . A A . 431 ALA HA 1 1
1 1029 1 1 68 ALA HB1 H 0.468 2.666 3.509 1.00 . A A . 431 ALA HB1 1 1
1 1030 1 1 68 ALA HB2 H 0.659 0.913 3.515 1.00 . A A . 431 ALA HB2 1 1
1 1031 1 1 68 ALA HB3 H 1.991 1.946 4.023 1.00 . A A . 431 ALA HB3 1 1
1 1032 1 1 68 ALA N N 0.006 0.429 5.804 1.00 . A A . 431 ALA N 1 1
1 1033 1 1 68 ALA O O -0.596 3.871 6.031 1.00 . A A . 431 ALA O 1 1
1 1034 1 1 69 LEU C C -3.463 3.306 6.873 1.00 . A A . 432 LEU C 1 1
1 1035 1 1 69 LEU CA C -3.158 2.959 5.418 1.00 . A A . 432 LEU CA 1 1
1 1036 1 1 69 LEU CB C -4.288 2.144 4.793 1.00 . A A . 432 LEU CB 1 1
1 1037 1 1 69 LEU CD1 C -6.720 1.734 4.502 1.00 . A A . 432 LEU CD1 1 1
1 1038 1 1 69 LEU CD2 C -5.715 1.570 6.777 1.00 . A A . 432 LEU CD2 1 1
1 1039 1 1 69 LEU CG C -5.662 2.287 5.437 1.00 . A A . 432 LEU CG 1 1
1 1040 1 1 69 LEU H H -1.968 1.272 4.994 1.00 . A A . 432 LEU H 1 1
1 1041 1 1 69 LEU HA H -3.034 3.873 4.859 1.00 . A A . 432 LEU HA 1 1
1 1042 1 1 69 LEU HB2 H -4.376 2.434 3.756 1.00 . A A . 432 LEU HB2 1 1
1 1043 1 1 69 LEU HB3 H -4.004 1.105 4.833 1.00 . A A . 432 LEU HB3 1 1
1 1044 1 1 69 LEU HD11 H -6.246 1.131 3.743 1.00 . A A . 432 LEU HD11 1 1
1 1045 1 1 69 LEU HD12 H -7.249 2.551 4.035 1.00 . A A . 432 LEU HD12 1 1
1 1046 1 1 69 LEU HD13 H -7.412 1.126 5.064 1.00 . A A . 432 LEU HD13 1 1
1 1047 1 1 69 LEU HD21 H -6.722 1.227 6.960 1.00 . A A . 432 LEU HD21 1 1
1 1048 1 1 69 LEU HD22 H -5.419 2.250 7.563 1.00 . A A . 432 LEU HD22 1 1
1 1049 1 1 69 LEU HD23 H -5.045 0.725 6.761 1.00 . A A . 432 LEU HD23 1 1
1 1050 1 1 69 LEU HG H -5.870 3.331 5.604 1.00 . A A . 432 LEU HG 1 1
1 1051 1 1 69 LEU N N -1.927 2.201 5.312 1.00 . A A . 432 LEU N 1 1
1 1052 1 1 69 LEU O O -4.031 4.360 7.160 1.00 . A A . 432 LEU O 1 1
1 1053 1 1 70 ARG C C -2.636 3.968 9.642 1.00 . A A . 433 ARG C 1 1
1 1054 1 1 70 ARG CA C -3.295 2.662 9.215 1.00 . A A . 433 ARG CA 1 1
1 1055 1 1 70 ARG CB C -2.732 1.513 10.056 1.00 . A A . 433 ARG CB 1 1
1 1056 1 1 70 ARG CD C -4.305 -0.115 8.982 1.00 . A A . 433 ARG CD 1 1
1 1057 1 1 70 ARG CG C -2.873 0.144 9.415 1.00 . A A . 433 ARG CG 1 1
1 1058 1 1 70 ARG CZ C -6.361 -0.599 10.256 1.00 . A A . 433 ARG CZ 1 1
1 1059 1 1 70 ARG H H -2.615 1.603 7.509 1.00 . A A . 433 ARG H 1 1
1 1060 1 1 70 ARG HA H -4.360 2.734 9.380 1.00 . A A . 433 ARG HA 1 1
1 1061 1 1 70 ARG HB2 H -1.683 1.693 10.235 1.00 . A A . 433 ARG HB2 1 1
1 1062 1 1 70 ARG HB3 H -3.249 1.493 11.000 1.00 . A A . 433 ARG HB3 1 1
1 1063 1 1 70 ARG HD2 H -4.776 0.832 8.773 1.00 . A A . 433 ARG HD2 1 1
1 1064 1 1 70 ARG HD3 H -4.296 -0.720 8.088 1.00 . A A . 433 ARG HD3 1 1
1 1065 1 1 70 ARG HE H -4.588 -1.458 10.572 1.00 . A A . 433 ARG HE 1 1
1 1066 1 1 70 ARG HG2 H -2.227 0.093 8.555 1.00 . A A . 433 ARG HG2 1 1
1 1067 1 1 70 ARG HG3 H -2.581 -0.609 10.130 1.00 . A A . 433 ARG HG3 1 1
1 1068 1 1 70 ARG HH11 H -6.601 0.768 8.787 1.00 . A A . 433 ARG HH11 1 1
1 1069 1 1 70 ARG HH12 H -8.021 0.416 9.711 1.00 . A A . 433 ARG HH12 1 1
1 1070 1 1 70 ARG HH21 H -6.456 -1.919 11.784 1.00 . A A . 433 ARG HH21 1 1
1 1071 1 1 70 ARG HH22 H -7.940 -1.108 11.411 1.00 . A A . 433 ARG HH22 1 1
1 1072 1 1 70 ARG N N -3.071 2.425 7.793 1.00 . A A . 433 ARG N 1 1
1 1073 1 1 70 ARG NE N -5.068 -0.807 10.019 1.00 . A A . 433 ARG NE 1 1
1 1074 1 1 70 ARG NH1 N -7.051 0.266 9.524 1.00 . A A . 433 ARG NH1 1 1
1 1075 1 1 70 ARG NH2 N -6.969 -1.263 11.230 1.00 . A A . 433 ARG NH2 1 1
1 1076 1 1 70 ARG O O -3.143 4.684 10.507 1.00 . A A . 433 ARG O 1 1
1 1077 1 1 71 ASP C C -1.394 6.707 8.739 1.00 . A A . 434 ASP C 1 1
1 1078 1 1 71 ASP CA C -0.738 5.464 9.335 1.00 . A A . 434 ASP CA 1 1
1 1079 1 1 71 ASP CB C 0.687 5.327 8.805 1.00 . A A . 434 ASP CB 1 1
1 1080 1 1 71 ASP CG C 1.391 4.098 9.345 1.00 . A A . 434 ASP CG 1 1
1 1081 1 1 71 ASP H H -1.142 3.643 8.358 1.00 . A A . 434 ASP H 1 1
1 1082 1 1 71 ASP HA H -0.701 5.571 10.409 1.00 . A A . 434 ASP HA 1 1
1 1083 1 1 71 ASP HB2 H 0.657 5.258 7.727 1.00 . A A . 434 ASP HB2 1 1
1 1084 1 1 71 ASP HB3 H 1.251 6.198 9.092 1.00 . A A . 434 ASP HB3 1 1
1 1085 1 1 71 ASP N N -1.494 4.260 9.031 1.00 . A A . 434 ASP N 1 1
1 1086 1 1 71 ASP O O -1.377 6.910 7.525 1.00 . A A . 434 ASP O 1 1
1 1087 1 1 71 ASP OD1 O 0.695 3.168 9.803 1.00 . A A . 434 ASP OD1 1 1
1 1088 1 1 71 ASP OD2 O 2.638 4.067 9.309 1.00 . A A . 434 ASP OD2 1 1
1 1089 1 1 72 LYS C C -1.564 9.764 8.663 1.00 . A A . 435 LYS C 1 1
1 1090 1 1 72 LYS CA C -2.603 8.776 9.171 1.00 . A A . 435 LYS CA 1 1
1 1091 1 1 72 LYS CB C -3.392 9.398 10.322 1.00 . A A . 435 LYS CB 1 1
1 1092 1 1 72 LYS CD C -5.828 9.944 10.073 1.00 . A A . 435 LYS CD 1 1
1 1093 1 1 72 LYS CE C -6.373 9.289 8.815 1.00 . A A . 435 LYS CE 1 1
1 1094 1 1 72 LYS CG C -4.405 10.436 9.873 1.00 . A A . 435 LYS CG 1 1
1 1095 1 1 72 LYS H H -1.922 7.326 10.561 1.00 . A A . 435 LYS H 1 1
1 1096 1 1 72 LYS HA H -3.277 8.540 8.364 1.00 . A A . 435 LYS HA 1 1
1 1097 1 1 72 LYS HB2 H -3.919 8.615 10.848 1.00 . A A . 435 LYS HB2 1 1
1 1098 1 1 72 LYS HB3 H -2.700 9.873 11.001 1.00 . A A . 435 LYS HB3 1 1
1 1099 1 1 72 LYS HD2 H -5.841 9.223 10.877 1.00 . A A . 435 LYS HD2 1 1
1 1100 1 1 72 LYS HD3 H -6.456 10.785 10.332 1.00 . A A . 435 LYS HD3 1 1
1 1101 1 1 72 LYS HE2 H -6.259 9.975 7.990 1.00 . A A . 435 LYS HE2 1 1
1 1102 1 1 72 LYS HE3 H -5.805 8.392 8.619 1.00 . A A . 435 LYS HE3 1 1
1 1103 1 1 72 LYS HG2 H -4.261 11.337 10.448 1.00 . A A . 435 LYS HG2 1 1
1 1104 1 1 72 LYS HG3 H -4.249 10.647 8.825 1.00 . A A . 435 LYS HG3 1 1
1 1105 1 1 72 LYS HZ1 H -8.379 9.790 9.112 1.00 . A A . 435 LYS HZ1 1 1
1 1106 1 1 72 LYS HZ2 H -7.944 8.289 9.759 1.00 . A A . 435 LYS HZ2 1 1
1 1107 1 1 72 LYS HZ3 H -8.147 8.461 8.089 1.00 . A A . 435 LYS HZ3 1 1
1 1108 1 1 72 LYS N N -1.958 7.542 9.605 1.00 . A A . 435 LYS N 1 1
1 1109 1 1 72 LYS NZ N -7.811 8.932 8.953 1.00 . A A . 435 LYS NZ 1 1
1 1110 1 1 72 LYS O O -1.636 10.226 7.528 1.00 . A A . 435 LYS O 1 1
1 1111 1 1 73 LYS C C 0.834 10.879 7.720 1.00 . A A . 436 LYS C 1 1
1 1112 1 1 73 LYS CA C 0.427 11.051 9.178 1.00 . A A . 436 LYS CA 1 1
1 1113 1 1 73 LYS CB C 1.636 10.866 10.092 1.00 . A A . 436 LYS CB 1 1
1 1114 1 1 73 LYS CD C 2.972 11.866 11.976 1.00 . A A . 436 LYS CD 1 1
1 1115 1 1 73 LYS CE C 3.558 13.252 11.761 1.00 . A A . 436 LYS CE 1 1
1 1116 1 1 73 LYS CG C 1.597 11.737 11.338 1.00 . A A . 436 LYS CG 1 1
1 1117 1 1 73 LYS H H -0.648 9.721 10.426 1.00 . A A . 436 LYS H 1 1
1 1118 1 1 73 LYS HA H 0.026 12.042 9.311 1.00 . A A . 436 LYS HA 1 1
1 1119 1 1 73 LYS HB2 H 1.683 9.833 10.402 1.00 . A A . 436 LYS HB2 1 1
1 1120 1 1 73 LYS HB3 H 2.529 11.105 9.540 1.00 . A A . 436 LYS HB3 1 1
1 1121 1 1 73 LYS HD2 H 2.884 11.683 13.036 1.00 . A A . 436 LYS HD2 1 1
1 1122 1 1 73 LYS HD3 H 3.632 11.133 11.535 1.00 . A A . 436 LYS HD3 1 1
1 1123 1 1 73 LYS HE2 H 4.403 13.172 11.093 1.00 . A A . 436 LYS HE2 1 1
1 1124 1 1 73 LYS HE3 H 2.804 13.883 11.313 1.00 . A A . 436 LYS HE3 1 1
1 1125 1 1 73 LYS HG2 H 1.246 12.721 11.067 1.00 . A A . 436 LYS HG2 1 1
1 1126 1 1 73 LYS HG3 H 0.919 11.295 12.053 1.00 . A A . 436 LYS HG3 1 1
1 1127 1 1 73 LYS HZ1 H 4.956 14.287 12.919 1.00 . A A . 436 LYS HZ1 1 1
1 1128 1 1 73 LYS HZ2 H 4.051 13.153 13.789 1.00 . A A . 436 LYS HZ2 1 1
1 1129 1 1 73 LYS HZ3 H 3.348 14.619 13.327 1.00 . A A . 436 LYS HZ3 1 1
1 1130 1 1 73 LYS N N -0.613 10.096 9.525 1.00 . A A . 436 LYS N 1 1
1 1131 1 1 73 LYS NZ N 4.010 13.871 13.039 1.00 . A A . 436 LYS NZ 1 1
1 1132 1 1 73 LYS O O 0.827 11.839 6.953 1.00 . A A . 436 LYS O 1 1
1 1133 1 1 74 MET C C 0.344 9.695 5.049 1.00 . A A . 437 MET C 1 1
1 1134 1 1 74 MET CA C 1.533 9.390 5.945 1.00 . A A . 437 MET CA 1 1
1 1135 1 1 74 MET CB C 2.003 7.943 5.722 1.00 . A A . 437 MET CB 1 1
1 1136 1 1 74 MET CE C 4.532 6.418 7.700 1.00 . A A . 437 MET CE 1 1
1 1137 1 1 74 MET CG C 1.938 7.062 6.959 1.00 . A A . 437 MET CG 1 1
1 1138 1 1 74 MET H H 1.135 8.926 7.979 1.00 . A A . 437 MET H 1 1
1 1139 1 1 74 MET HA H 2.338 10.066 5.689 1.00 . A A . 437 MET HA 1 1
1 1140 1 1 74 MET HB2 H 1.392 7.490 4.951 1.00 . A A . 437 MET HB2 1 1
1 1141 1 1 74 MET HB3 H 3.028 7.965 5.382 1.00 . A A . 437 MET HB3 1 1
1 1142 1 1 74 MET HE1 H 4.282 5.925 6.771 1.00 . A A . 437 MET HE1 1 1
1 1143 1 1 74 MET HE2 H 4.689 5.677 8.469 1.00 . A A . 437 MET HE2 1 1
1 1144 1 1 74 MET HE3 H 5.433 6.998 7.569 1.00 . A A . 437 MET HE3 1 1
1 1145 1 1 74 MET HG2 H 0.962 7.168 7.407 1.00 . A A . 437 MET HG2 1 1
1 1146 1 1 74 MET HG3 H 2.088 6.035 6.662 1.00 . A A . 437 MET HG3 1 1
1 1147 1 1 74 MET N N 1.161 9.654 7.333 1.00 . A A . 437 MET N 1 1
1 1148 1 1 74 MET O O 0.477 10.369 4.033 1.00 . A A . 437 MET O 1 1
1 1149 1 1 74 MET SD S 3.190 7.500 8.183 1.00 . A A . 437 MET SD 1 1
1 1150 1 1 75 LEU C C -2.135 10.967 4.386 1.00 . A A . 438 LEU C 1 1
1 1151 1 1 75 LEU CA C -2.052 9.478 4.704 1.00 . A A . 438 LEU CA 1 1
1 1152 1 1 75 LEU CB C -3.257 9.085 5.557 1.00 . A A . 438 LEU CB 1 1
1 1153 1 1 75 LEU CD1 C -3.157 6.726 4.714 1.00 . A A . 438 LEU CD1 1 1
1 1154 1 1 75 LEU CD2 C -5.079 7.490 6.122 1.00 . A A . 438 LEU CD2 1 1
1 1155 1 1 75 LEU CG C -4.068 7.895 5.061 1.00 . A A . 438 LEU CG 1 1
1 1156 1 1 75 LEU H H -0.878 8.709 6.289 1.00 . A A . 438 LEU H 1 1
1 1157 1 1 75 LEU HA H -2.038 8.901 3.790 1.00 . A A . 438 LEU HA 1 1
1 1158 1 1 75 LEU HB2 H -2.902 8.858 6.551 1.00 . A A . 438 LEU HB2 1 1
1 1159 1 1 75 LEU HB3 H -3.917 9.938 5.619 1.00 . A A . 438 LEU HB3 1 1
1 1160 1 1 75 LEU HD11 H -3.592 6.159 3.905 1.00 . A A . 438 LEU HD11 1 1
1 1161 1 1 75 LEU HD12 H -3.044 6.090 5.579 1.00 . A A . 438 LEU HD12 1 1
1 1162 1 1 75 LEU HD13 H -2.190 7.099 4.413 1.00 . A A . 438 LEU HD13 1 1
1 1163 1 1 75 LEU HD21 H -4.908 8.067 7.019 1.00 . A A . 438 LEU HD21 1 1
1 1164 1 1 75 LEU HD22 H -4.969 6.440 6.343 1.00 . A A . 438 LEU HD22 1 1
1 1165 1 1 75 LEU HD23 H -6.078 7.679 5.757 1.00 . A A . 438 LEU HD23 1 1
1 1166 1 1 75 LEU HG H -4.607 8.178 4.171 1.00 . A A . 438 LEU HG 1 1
1 1167 1 1 75 LEU N N -0.830 9.221 5.454 1.00 . A A . 438 LEU N 1 1
1 1168 1 1 75 LEU O O -2.090 11.384 3.229 1.00 . A A . 438 LEU O 1 1
1 1169 1 1 76 ASP C C -1.075 13.775 4.707 1.00 . A A . 439 ASP C 1 1
1 1170 1 1 76 ASP CA C -2.318 13.203 5.371 1.00 . A A . 439 ASP CA 1 1
1 1171 1 1 76 ASP CB C -2.457 13.782 6.780 1.00 . A A . 439 ASP CB 1 1
1 1172 1 1 76 ASP CG C -3.584 14.791 6.884 1.00 . A A . 439 ASP CG 1 1
1 1173 1 1 76 ASP H H -2.275 11.329 6.336 1.00 . A A . 439 ASP H 1 1
1 1174 1 1 76 ASP HA H -3.187 13.471 4.789 1.00 . A A . 439 ASP HA 1 1
1 1175 1 1 76 ASP HB2 H -2.652 12.974 7.474 1.00 . A A . 439 ASP HB2 1 1
1 1176 1 1 76 ASP HB3 H -1.530 14.271 7.055 1.00 . A A . 439 ASP HB3 1 1
1 1177 1 1 76 ASP N N -2.242 11.749 5.452 1.00 . A A . 439 ASP N 1 1
1 1178 1 1 76 ASP O O -1.077 14.901 4.227 1.00 . A A . 439 ASP O 1 1
1 1179 1 1 76 ASP OD1 O -4.294 14.994 5.878 1.00 . A A . 439 ASP OD1 1 1
1 1180 1 1 76 ASP OD2 O -3.754 15.380 7.973 1.00 . A A . 439 ASP OD2 1 1
1 1181 1 1 77 PHE C C 1.102 13.297 2.553 1.00 . A A . 440 PHE C 1 1
1 1182 1 1 77 PHE CA C 1.223 13.396 4.063 1.00 . A A . 440 PHE CA 1 1
1 1183 1 1 77 PHE CB C 2.388 12.543 4.566 1.00 . A A . 440 PHE CB 1 1
1 1184 1 1 77 PHE CD1 C 4.068 12.973 2.753 1.00 . A A . 440 PHE CD1 1 1
1 1185 1 1 77 PHE CD2 C 4.654 13.533 4.996 1.00 . A A . 440 PHE CD2 1 1
1 1186 1 1 77 PHE CE1 C 5.302 13.417 2.316 1.00 . A A . 440 PHE CE1 1 1
1 1187 1 1 77 PHE CE2 C 5.890 13.978 4.565 1.00 . A A . 440 PHE CE2 1 1
1 1188 1 1 77 PHE CG C 3.730 13.026 4.095 1.00 . A A . 440 PHE CG 1 1
1 1189 1 1 77 PHE CZ C 6.214 13.920 3.223 1.00 . A A . 440 PHE CZ 1 1
1 1190 1 1 77 PHE H H -0.113 12.084 5.060 1.00 . A A . 440 PHE H 1 1
1 1191 1 1 77 PHE HA H 1.391 14.431 4.333 1.00 . A A . 440 PHE HA 1 1
1 1192 1 1 77 PHE HB2 H 2.392 12.553 5.645 1.00 . A A . 440 PHE HB2 1 1
1 1193 1 1 77 PHE HB3 H 2.258 11.529 4.220 1.00 . A A . 440 PHE HB3 1 1
1 1194 1 1 77 PHE HD1 H 3.357 12.580 2.043 1.00 . A A . 440 PHE HD1 1 1
1 1195 1 1 77 PHE HD2 H 4.402 13.576 6.045 1.00 . A A . 440 PHE HD2 1 1
1 1196 1 1 77 PHE HE1 H 5.553 13.370 1.266 1.00 . A A . 440 PHE HE1 1 1
1 1197 1 1 77 PHE HE2 H 6.601 14.369 5.277 1.00 . A A . 440 PHE HE2 1 1
1 1198 1 1 77 PHE HZ H 7.179 14.267 2.884 1.00 . A A . 440 PHE HZ 1 1
1 1199 1 1 77 PHE N N -0.023 12.978 4.678 1.00 . A A . 440 PHE N 1 1
1 1200 1 1 77 PHE O O 1.304 14.275 1.834 1.00 . A A . 440 PHE O 1 1
1 1201 1 1 78 TYR C C -0.517 12.771 0.118 1.00 . A A . 441 TYR C 1 1
1 1202 1 1 78 TYR CA C 0.581 11.877 0.662 1.00 . A A . 441 TYR CA 1 1
1 1203 1 1 78 TYR CB C 0.266 10.411 0.405 1.00 . A A . 441 TYR CB 1 1
1 1204 1 1 78 TYR CD1 C 2.725 9.945 0.123 1.00 . A A . 441 TYR CD1 1 1
1 1205 1 1 78 TYR CD2 C 1.365 8.256 1.110 1.00 . A A . 441 TYR CD2 1 1
1 1206 1 1 78 TYR CE1 C 3.836 9.134 0.249 1.00 . A A . 441 TYR CE1 1 1
1 1207 1 1 78 TYR CE2 C 2.473 7.438 1.239 1.00 . A A . 441 TYR CE2 1 1
1 1208 1 1 78 TYR CG C 1.474 9.521 0.551 1.00 . A A . 441 TYR CG 1 1
1 1209 1 1 78 TYR CZ C 3.705 7.882 0.808 1.00 . A A . 441 TYR CZ 1 1
1 1210 1 1 78 TYR H H 0.596 11.369 2.703 1.00 . A A . 441 TYR H 1 1
1 1211 1 1 78 TYR HA H 1.505 12.129 0.173 1.00 . A A . 441 TYR HA 1 1
1 1212 1 1 78 TYR HB2 H -0.489 10.071 1.105 1.00 . A A . 441 TYR HB2 1 1
1 1213 1 1 78 TYR HB3 H -0.108 10.305 -0.599 1.00 . A A . 441 TYR HB3 1 1
1 1214 1 1 78 TYR HD1 H 2.826 10.926 -0.315 1.00 . A A . 441 TYR HD1 1 1
1 1215 1 1 78 TYR HD2 H 0.399 7.913 1.449 1.00 . A A . 441 TYR HD2 1 1
1 1216 1 1 78 TYR HE1 H 4.801 9.482 -0.089 1.00 . A A . 441 TYR HE1 1 1
1 1217 1 1 78 TYR HE2 H 2.368 6.458 1.675 1.00 . A A . 441 TYR HE2 1 1
1 1218 1 1 78 TYR HH H 5.591 7.613 1.067 1.00 . A A . 441 TYR HH 1 1
1 1219 1 1 78 TYR N N 0.751 12.108 2.079 1.00 . A A . 441 TYR N 1 1
1 1220 1 1 78 TYR O O -0.324 13.466 -0.880 1.00 . A A . 441 TYR O 1 1
1 1221 1 1 78 TYR OH O 4.810 7.072 0.933 1.00 . A A . 441 TYR OH 1 1
1 1222 1 1 79 ALA C C -2.241 15.063 0.299 1.00 . A A . 442 ALA C 1 1
1 1223 1 1 79 ALA CA C -2.755 13.633 0.368 1.00 . A A . 442 ALA CA 1 1
1 1224 1 1 79 ALA CB C -3.940 13.530 1.316 1.00 . A A . 442 ALA CB 1 1
1 1225 1 1 79 ALA H H -1.755 12.229 1.596 1.00 . A A . 442 ALA H 1 1
1 1226 1 1 79 ALA HA H -3.067 13.313 -0.615 1.00 . A A . 442 ALA HA 1 1
1 1227 1 1 79 ALA HB1 H -4.566 14.403 1.206 1.00 . A A . 442 ALA HB1 1 1
1 1228 1 1 79 ALA HB2 H -3.583 13.468 2.333 1.00 . A A . 442 ALA HB2 1 1
1 1229 1 1 79 ALA HB3 H -4.513 12.646 1.080 1.00 . A A . 442 ALA HB3 1 1
1 1230 1 1 79 ALA N N -1.661 12.781 0.793 1.00 . A A . 442 ALA N 1 1
1 1231 1 1 79 ALA O O -2.190 15.671 -0.770 1.00 . A A . 442 ALA O 1 1
1 1232 1 1 80 LYS C C -0.360 17.181 0.404 1.00 . A A . 443 LYS C 1 1
1 1233 1 1 80 LYS CA C -1.327 16.942 1.544 1.00 . A A . 443 LYS CA 1 1
1 1234 1 1 80 LYS CB C -0.591 17.141 2.863 1.00 . A A . 443 LYS CB 1 1
1 1235 1 1 80 LYS CD C -1.815 18.856 4.217 1.00 . A A . 443 LYS CD 1 1
1 1236 1 1 80 LYS CE C -2.253 19.487 2.905 1.00 . A A . 443 LYS CE 1 1
1 1237 1 1 80 LYS CG C -1.496 17.379 4.051 1.00 . A A . 443 LYS CG 1 1
1 1238 1 1 80 LYS H H -1.954 15.060 2.274 1.00 . A A . 443 LYS H 1 1
1 1239 1 1 80 LYS HA H -2.149 17.639 1.476 1.00 . A A . 443 LYS HA 1 1
1 1240 1 1 80 LYS HB2 H 0.006 16.265 3.064 1.00 . A A . 443 LYS HB2 1 1
1 1241 1 1 80 LYS HB3 H 0.061 17.988 2.765 1.00 . A A . 443 LYS HB3 1 1
1 1242 1 1 80 LYS HD2 H -2.608 18.961 4.937 1.00 . A A . 443 LYS HD2 1 1
1 1243 1 1 80 LYS HD3 H -0.932 19.366 4.574 1.00 . A A . 443 LYS HD3 1 1
1 1244 1 1 80 LYS HE2 H -1.478 19.336 2.170 1.00 . A A . 443 LYS HE2 1 1
1 1245 1 1 80 LYS HE3 H -3.162 19.007 2.575 1.00 . A A . 443 LYS HE3 1 1
1 1246 1 1 80 LYS HG2 H -2.416 16.827 3.911 1.00 . A A . 443 LYS HG2 1 1
1 1247 1 1 80 LYS HG3 H -0.993 17.023 4.939 1.00 . A A . 443 LYS HG3 1 1
1 1248 1 1 80 LYS HZ1 H -3.480 21.114 3.368 1.00 . A A . 443 LYS HZ1 1 1
1 1249 1 1 80 LYS HZ2 H -2.363 21.427 2.137 1.00 . A A . 443 LYS HZ2 1 1
1 1250 1 1 80 LYS HZ3 H -1.849 21.357 3.747 1.00 . A A . 443 LYS HZ3 1 1
1 1251 1 1 80 LYS N N -1.852 15.588 1.458 1.00 . A A . 443 LYS N 1 1
1 1252 1 1 80 LYS NZ N -2.503 20.949 3.049 1.00 . A A . 443 LYS NZ 1 1
1 1253 1 1 80 LYS O O -0.258 18.287 -0.124 1.00 . A A . 443 LYS O 1 1
1 1254 1 1 81 GLN C C 0.476 16.461 -2.378 1.00 . A A . 444 GLN C 1 1
1 1255 1 1 81 GLN CA C 1.257 16.191 -1.098 1.00 . A A . 444 GLN CA 1 1
1 1256 1 1 81 GLN CB C 2.045 14.886 -1.221 1.00 . A A . 444 GLN CB 1 1
1 1257 1 1 81 GLN CD C 3.514 14.652 -3.261 1.00 . A A . 444 GLN CD 1 1
1 1258 1 1 81 GLN CG C 3.436 15.066 -1.804 1.00 . A A . 444 GLN CG 1 1
1 1259 1 1 81 GLN H H 0.163 15.261 0.464 1.00 . A A . 444 GLN H 1 1
1 1260 1 1 81 GLN HA H 1.937 17.009 -0.912 1.00 . A A . 444 GLN HA 1 1
1 1261 1 1 81 GLN HB2 H 2.143 14.441 -0.240 1.00 . A A . 444 GLN HB2 1 1
1 1262 1 1 81 GLN HB3 H 1.496 14.209 -1.858 1.00 . A A . 444 GLN HB3 1 1
1 1263 1 1 81 GLN HE21 H 2.539 12.966 -2.859 1.00 . A A . 444 GLN HE21 1 1
1 1264 1 1 81 GLN HE22 H 2.993 13.195 -4.511 1.00 . A A . 444 GLN HE22 1 1
1 1265 1 1 81 GLN HG2 H 3.714 16.106 -1.727 1.00 . A A . 444 GLN HG2 1 1
1 1266 1 1 81 GLN HG3 H 4.132 14.464 -1.237 1.00 . A A . 444 GLN HG3 1 1
1 1267 1 1 81 GLN N N 0.323 16.118 0.011 1.00 . A A . 444 GLN N 1 1
1 1268 1 1 81 GLN NE2 N 2.960 13.486 -3.575 1.00 . A A . 444 GLN NE2 1 1
1 1269 1 1 81 GLN O O 0.731 17.428 -3.094 1.00 . A A . 444 GLN O 1 1
1 1270 1 1 81 GLN OE1 O 4.065 15.371 -4.095 1.00 . A A . 444 GLN OE1 1 1
1 1271 1 1 82 ARG C C -1.658 17.145 -4.093 1.00 . A A . 445 ARG C 1 1
1 1272 1 1 82 ARG CA C -1.305 15.683 -3.848 1.00 . A A . 445 ARG CA 1 1
1 1273 1 1 82 ARG CB C -2.579 14.852 -3.689 1.00 . A A . 445 ARG CB 1 1
1 1274 1 1 82 ARG CD C -3.028 15.524 -6.065 1.00 . A A . 445 ARG CD 1 1
1 1275 1 1 82 ARG CG C -3.215 14.449 -5.008 1.00 . A A . 445 ARG CG 1 1
1 1276 1 1 82 ARG CZ C -3.597 15.899 -8.428 1.00 . A A . 445 ARG CZ 1 1
1 1277 1 1 82 ARG H H -0.575 14.815 -2.045 1.00 . A A . 445 ARG H 1 1
1 1278 1 1 82 ARG HA H -0.738 15.312 -4.689 1.00 . A A . 445 ARG HA 1 1
1 1279 1 1 82 ARG HB2 H -2.341 13.954 -3.140 1.00 . A A . 445 ARG HB2 1 1
1 1280 1 1 82 ARG HB3 H -3.301 15.426 -3.126 1.00 . A A . 445 ARG HB3 1 1
1 1281 1 1 82 ARG HD2 H -3.581 16.403 -5.769 1.00 . A A . 445 ARG HD2 1 1
1 1282 1 1 82 ARG HD3 H -1.978 15.766 -6.131 1.00 . A A . 445 ARG HD3 1 1
1 1283 1 1 82 ARG HE H -3.751 14.150 -7.481 1.00 . A A . 445 ARG HE 1 1
1 1284 1 1 82 ARG HG2 H -2.754 13.536 -5.353 1.00 . A A . 445 ARG HG2 1 1
1 1285 1 1 82 ARG HG3 H -4.271 14.286 -4.854 1.00 . A A . 445 ARG HG3 1 1
1 1286 1 1 82 ARG HH11 H -2.938 17.535 -7.442 1.00 . A A . 445 ARG HH11 1 1
1 1287 1 1 82 ARG HH12 H -3.340 17.783 -9.108 1.00 . A A . 445 ARG HH12 1 1
1 1288 1 1 82 ARG HH21 H -4.283 14.466 -9.677 1.00 . A A . 445 ARG HH21 1 1
1 1289 1 1 82 ARG HH22 H -4.104 16.039 -10.379 1.00 . A A . 445 ARG HH22 1 1
1 1290 1 1 82 ARG N N -0.474 15.574 -2.654 1.00 . A A . 445 ARG N 1 1
1 1291 1 1 82 ARG NE N -3.498 15.090 -7.378 1.00 . A A . 445 ARG NE 1 1
1 1292 1 1 82 ARG NH1 N -3.265 17.177 -8.317 1.00 . A A . 445 ARG NH1 1 1
1 1293 1 1 82 ARG NH2 N -4.030 15.429 -9.589 1.00 . A A . 445 ARG NH2 1 1
1 1294 1 1 82 ARG O O -1.476 17.665 -5.194 1.00 . A A . 445 ARG O 1 1
1 1295 1 1 83 ALA C C -1.212 20.058 -3.163 1.00 . A A . 446 ALA C 1 1
1 1296 1 1 83 ALA CA C -2.485 19.219 -3.126 1.00 . A A . 446 ALA CA 1 1
1 1297 1 1 83 ALA CB C -3.350 19.615 -1.942 1.00 . A A . 446 ALA CB 1 1
1 1298 1 1 83 ALA H H -2.237 17.340 -2.191 1.00 . A A . 446 ALA H 1 1
1 1299 1 1 83 ALA HA H -3.048 19.381 -4.034 1.00 . A A . 446 ALA HA 1 1
1 1300 1 1 83 ALA HB1 H -4.374 19.727 -2.265 1.00 . A A . 446 ALA HB1 1 1
1 1301 1 1 83 ALA HB2 H -2.997 20.549 -1.533 1.00 . A A . 446 ALA HB2 1 1
1 1302 1 1 83 ALA HB3 H -3.293 18.842 -1.186 1.00 . A A . 446 ALA HB3 1 1
1 1303 1 1 83 ALA N N -2.135 17.808 -3.046 1.00 . A A . 446 ALA N 1 1
1 1304 1 1 83 ALA O O -1.147 21.107 -3.804 1.00 . A A . 446 ALA O 1 1
1 1305 1 1 84 ALA C C 2.003 19.744 -3.535 1.00 . A A . 447 ALA C 1 1
1 1306 1 1 84 ALA CA C 1.108 20.198 -2.384 1.00 . A A . 447 ALA CA 1 1
1 1307 1 1 84 ALA CB C 1.776 19.906 -1.049 1.00 . A A . 447 ALA CB 1 1
1 1308 1 1 84 ALA H H -0.342 18.711 -1.990 1.00 . A A . 447 ALA H 1 1
1 1309 1 1 84 ALA HA H 0.958 21.266 -2.460 1.00 . A A . 447 ALA HA 1 1
1 1310 1 1 84 ALA HB1 H 1.296 20.481 -0.272 1.00 . A A . 447 ALA HB1 1 1
1 1311 1 1 84 ALA HB2 H 2.821 20.176 -1.104 1.00 . A A . 447 ALA HB2 1 1
1 1312 1 1 84 ALA HB3 H 1.687 18.854 -0.825 1.00 . A A . 447 ALA HB3 1 1
1 1313 1 1 84 ALA N N -0.201 19.557 -2.466 1.00 . A A . 447 ALA N 1 1
1 1314 1 1 84 ALA O O 3.220 19.641 -3.384 1.00 . A A . 447 ALA O 1 1
1 1315 1 1 85 ILE C C 2.557 20.239 -6.711 1.00 . A A . 448 ILE C 1 1
1 1316 1 1 85 ILE CA C 2.132 19.043 -5.864 1.00 . A A . 448 ILE CA 1 1
1 1317 1 1 85 ILE CB C 1.294 18.082 -6.732 1.00 . A A . 448 ILE CB 1 1
1 1318 1 1 85 ILE CD1 C 0.427 15.692 -6.862 1.00 . A A . 448 ILE CD1 1 1
1 1319 1 1 85 ILE CG1 C 1.116 16.741 -6.017 1.00 . A A . 448 ILE CG1 1 1
1 1320 1 1 85 ILE CG2 C 1.949 17.880 -8.091 1.00 . A A . 448 ILE CG2 1 1
1 1321 1 1 85 ILE H H 0.424 19.614 -4.754 1.00 . A A . 448 ILE H 1 1
1 1322 1 1 85 ILE HA H 3.016 18.518 -5.529 1.00 . A A . 448 ILE HA 1 1
1 1323 1 1 85 ILE HB H 0.325 18.528 -6.889 1.00 . A A . 448 ILE HB 1 1
1 1324 1 1 85 ILE HD11 H 0.207 14.827 -6.255 1.00 . A A . 448 ILE HD11 1 1
1 1325 1 1 85 ILE HD12 H 1.074 15.404 -7.679 1.00 . A A . 448 ILE HD12 1 1
1 1326 1 1 85 ILE HD13 H -0.494 16.097 -7.258 1.00 . A A . 448 ILE HD13 1 1
1 1327 1 1 85 ILE HG12 H 2.085 16.357 -5.740 1.00 . A A . 448 ILE HG12 1 1
1 1328 1 1 85 ILE HG13 H 0.525 16.892 -5.126 1.00 . A A . 448 ILE HG13 1 1
1 1329 1 1 85 ILE HG21 H 1.310 17.267 -8.710 1.00 . A A . 448 ILE HG21 1 1
1 1330 1 1 85 ILE HG22 H 2.903 17.392 -7.963 1.00 . A A . 448 ILE HG22 1 1
1 1331 1 1 85 ILE HG23 H 2.096 18.840 -8.566 1.00 . A A . 448 ILE HG23 1 1
1 1332 1 1 85 ILE N N 1.392 19.478 -4.686 1.00 . A A . 448 ILE N 1 1
1 1333 1 1 85 ILE O O 1.727 21.058 -7.106 1.00 . A A . 448 ILE O 1 1
1 1334 1 1 86 PRO C C 3.914 21.411 -9.248 1.00 . A A . 449 PRO C 1 1
1 1335 1 1 86 PRO CA C 4.401 21.456 -7.804 1.00 . A A . 449 PRO CA 1 1
1 1336 1 1 86 PRO CB C 5.916 21.238 -7.743 1.00 . A A . 449 PRO CB 1 1
1 1337 1 1 86 PRO CD C 4.913 19.419 -6.567 1.00 . A A . 449 PRO CD 1 1
1 1338 1 1 86 PRO CG C 6.082 19.791 -7.433 1.00 . A A . 449 PRO CG 1 1
1 1339 1 1 86 PRO HA H 4.155 22.415 -7.374 1.00 . A A . 449 PRO HA 1 1
1 1340 1 1 86 PRO HB2 H 6.357 21.492 -8.697 1.00 . A A . 449 PRO HB2 1 1
1 1341 1 1 86 PRO HB3 H 6.341 21.858 -6.968 1.00 . A A . 449 PRO HB3 1 1
1 1342 1 1 86 PRO HD2 H 4.618 18.395 -6.749 1.00 . A A . 449 PRO HD2 1 1
1 1343 1 1 86 PRO HD3 H 5.153 19.564 -5.524 1.00 . A A . 449 PRO HD3 1 1
1 1344 1 1 86 PRO HG2 H 6.071 19.215 -8.347 1.00 . A A . 449 PRO HG2 1 1
1 1345 1 1 86 PRO HG3 H 7.008 19.633 -6.900 1.00 . A A . 449 PRO HG3 1 1
1 1346 1 1 86 PRO N N 3.861 20.354 -7.000 1.00 . A A . 449 PRO N 1 1
1 1347 1 1 86 PRO O O 3.473 22.422 -9.796 1.00 . A A . 449 PRO O 1 1
1 1348 1 1 87 ARG C C 2.652 18.848 -11.381 1.00 . A A . 450 ARG C 1 1
1 1349 1 1 87 ARG CA C 3.566 20.061 -11.243 1.00 . A A . 450 ARG CA 1 1
1 1350 1 1 87 ARG CB C 4.779 19.909 -12.161 1.00 . A A . 450 ARG CB 1 1
1 1351 1 1 87 ARG CD C 5.777 22.212 -12.045 1.00 . A A . 450 ARG CD 1 1
1 1352 1 1 87 ARG CG C 5.117 21.171 -12.937 1.00 . A A . 450 ARG CG 1 1
1 1353 1 1 87 ARG CZ C 4.778 24.321 -12.821 1.00 . A A . 450 ARG CZ 1 1
1 1354 1 1 87 ARG H H 4.359 19.466 -9.373 1.00 . A A . 450 ARG H 1 1
1 1355 1 1 87 ARG HA H 3.016 20.946 -11.531 1.00 . A A . 450 ARG HA 1 1
1 1356 1 1 87 ARG HB2 H 5.637 19.639 -11.563 1.00 . A A . 450 ARG HB2 1 1
1 1357 1 1 87 ARG HB3 H 4.583 19.119 -12.871 1.00 . A A . 450 ARG HB3 1 1
1 1358 1 1 87 ARG HD2 H 5.959 21.773 -11.075 1.00 . A A . 450 ARG HD2 1 1
1 1359 1 1 87 ARG HD3 H 6.717 22.504 -12.490 1.00 . A A . 450 ARG HD3 1 1
1 1360 1 1 87 ARG HE H 4.481 23.513 -11.022 1.00 . A A . 450 ARG HE 1 1
1 1361 1 1 87 ARG HG2 H 5.794 20.919 -13.739 1.00 . A A . 450 ARG HG2 1 1
1 1362 1 1 87 ARG HG3 H 4.207 21.585 -13.346 1.00 . A A . 450 ARG HG3 1 1
1 1363 1 1 87 ARG HH11 H 5.976 23.403 -14.165 1.00 . A A . 450 ARG HH11 1 1
1 1364 1 1 87 ARG HH12 H 5.266 24.889 -14.698 1.00 . A A . 450 ARG HH12 1 1
1 1365 1 1 87 ARG HH21 H 3.539 25.472 -11.714 1.00 . A A . 450 ARG HH21 1 1
1 1366 1 1 87 ARG HH22 H 3.881 26.066 -13.304 1.00 . A A . 450 ARG HH22 1 1
1 1367 1 1 87 ARG N N 3.997 20.235 -9.861 1.00 . A A . 450 ARG N 1 1
1 1368 1 1 87 ARG NE N 4.942 23.398 -11.879 1.00 . A A . 450 ARG NE 1 1
1 1369 1 1 87 ARG NH1 N 5.390 24.194 -13.991 1.00 . A A . 450 ARG NH1 1 1
1 1370 1 1 87 ARG NH2 N 4.002 25.373 -12.595 1.00 . A A . 450 ARG NH2 1 1
1 1371 1 1 87 ARG O O 3.048 17.721 -11.082 1.00 . A A . 450 ARG O 1 1
1 1372 1 1 88 SER C C -0.196 18.090 -13.394 1.00 . A A . 451 SER C 1 1
1 1373 1 1 88 SER CA C 0.454 18.012 -12.016 1.00 . A A . 451 SER CA 1 1
1 1374 1 1 88 SER CB C -0.620 18.081 -10.929 1.00 . A A . 451 SER CB 1 1
1 1375 1 1 88 SER H H 1.168 20.005 -12.058 1.00 . A A . 451 SER H 1 1
1 1376 1 1 88 SER HA H 0.979 17.073 -11.931 1.00 . A A . 451 SER HA 1 1
1 1377 1 1 88 SER HB2 H -0.199 17.761 -9.987 1.00 . A A . 451 SER HB2 1 1
1 1378 1 1 88 SER HB3 H -0.973 19.098 -10.839 1.00 . A A . 451 SER HB3 1 1
1 1379 1 1 88 SER HG H -2.524 17.621 -10.882 1.00 . A A . 451 SER HG 1 1
1 1380 1 1 88 SER N N 1.425 19.086 -11.837 1.00 . A A . 451 SER N 1 1
1 1381 1 1 88 SER O O -0.704 19.137 -13.793 1.00 . A A . 451 SER O 1 1
1 1382 1 1 88 SER OG O -1.718 17.242 -11.244 1.00 . A A . 451 SER OG 1 1
1 1383 1 1 89 GLU C C -2.091 16.163 -15.427 1.00 . A A . 452 GLU C 1 1
1 1384 1 1 89 GLU CA C -0.764 16.916 -15.449 1.00 . A A . 452 GLU CA 1 1
1 1385 1 1 89 GLU CB C 0.200 16.242 -16.427 1.00 . A A . 452 GLU CB 1 1
1 1386 1 1 89 GLU CD C 1.762 18.059 -17.228 1.00 . A A . 452 GLU CD 1 1
1 1387 1 1 89 GLU CG C 0.614 17.135 -17.586 1.00 . A A . 452 GLU CG 1 1
1 1388 1 1 89 GLU H H 0.244 16.170 -13.743 1.00 . A A . 452 GLU H 1 1
1 1389 1 1 89 GLU HA H -0.945 17.928 -15.775 1.00 . A A . 452 GLU HA 1 1
1 1390 1 1 89 GLU HB2 H 1.091 15.948 -15.892 1.00 . A A . 452 GLU HB2 1 1
1 1391 1 1 89 GLU HB3 H -0.272 15.360 -16.832 1.00 . A A . 452 GLU HB3 1 1
1 1392 1 1 89 GLU HG2 H 0.918 16.513 -18.414 1.00 . A A . 452 GLU HG2 1 1
1 1393 1 1 89 GLU HG3 H -0.234 17.736 -17.881 1.00 . A A . 452 GLU HG3 1 1
1 1394 1 1 89 GLU N N -0.175 16.974 -14.115 1.00 . A A . 452 GLU N 1 1
1 1395 1 1 89 GLU O O -2.963 16.398 -16.263 1.00 . A A . 452 GLU O 1 1
1 1396 1 1 89 GLU OE1 O 1.663 18.757 -16.198 1.00 . A A . 452 GLU OE1 1 1
1 1397 1 1 89 GLU OE2 O 2.760 18.084 -17.980 1.00 . A A . 452 GLU OE2 1 1
1 1398 1 1 90 SER C C -4.431 15.133 -13.367 1.00 . A A . 453 SER C 1 1
1 1399 1 1 90 SER CA C -3.455 14.470 -14.334 1.00 . A A . 453 SER CA 1 1
1 1400 1 1 90 SER CB C -3.126 13.056 -13.853 1.00 . A A . 453 SER CB 1 1
1 1401 1 1 90 SER H H -1.504 15.115 -13.829 1.00 . A A . 453 SER H 1 1
1 1402 1 1 90 SER HA H -3.917 14.410 -15.308 1.00 . A A . 453 SER HA 1 1
1 1403 1 1 90 SER HB2 H -4.031 12.468 -13.818 1.00 . A A . 453 SER HB2 1 1
1 1404 1 1 90 SER HB3 H -2.427 12.598 -14.538 1.00 . A A . 453 SER HB3 1 1
1 1405 1 1 90 SER HG H -3.227 12.917 -11.901 1.00 . A A . 453 SER HG 1 1
1 1406 1 1 90 SER N N -2.235 15.257 -14.465 1.00 . A A . 453 SER N 1 1
1 1407 1 1 90 SER O O -5.426 14.479 -12.990 1.00 . A A . 453 SER O 1 1
1 1408 1 1 90 SER OXT O -4.191 16.301 -12.995 1.00 . A A . 453 SER OXT 1 1
1 1409 1 1 90 SER OG O -2.547 13.078 -12.559 1.00 . A A . 453 SER OG 1 1
2 1410 1 1 1 GLY C C -5.016 -4.809 11.891 1.00 . A A . 364 GLY C 1 1
2 1411 1 1 1 GLY CA C -4.116 -3.677 12.347 1.00 . A A . 364 GLY CA 1 1
2 1412 1 1 1 GLY H1 H -3.256 -3.512 14.242 1.00 . A A . 364 GLY H1 1 1
2 1413 1 1 1 GLY H2 H -2.177 -4.018 13.044 1.00 . A A . 364 GLY H2 1 1
2 1414 1 1 1 GLY H3 H -3.326 -5.097 13.657 1.00 . A A . 364 GLY H3 1 1
2 1415 1 1 1 GLY HA2 H -4.729 -2.880 12.740 1.00 . A A . 364 GLY HA2 1 1
2 1416 1 1 1 GLY HA3 H -3.565 -3.306 11.496 1.00 . A A . 364 GLY HA3 1 1
2 1417 1 1 1 GLY N N -3.151 -4.106 13.396 1.00 . A A . 364 GLY N 1 1
2 1418 1 1 1 GLY O O -6.190 -4.596 11.591 1.00 . A A . 364 GLY O 1 1
2 1419 1 1 2 SER C C -5.647 -7.065 9.962 1.00 . A A . 365 SER C 1 1
2 1420 1 1 2 SER CA C -5.222 -7.188 11.422 1.00 . A A . 365 SER CA 1 1
2 1421 1 1 2 SER CB C -6.453 -7.367 12.311 1.00 . A A . 365 SER CB 1 1
2 1422 1 1 2 SER H H -3.522 -6.122 12.095 1.00 . A A . 365 SER H 1 1
2 1423 1 1 2 SER HA H -4.584 -8.052 11.527 1.00 . A A . 365 SER HA 1 1
2 1424 1 1 2 SER HB2 H -6.875 -6.399 12.537 1.00 . A A . 365 SER HB2 1 1
2 1425 1 1 2 SER HB3 H -7.186 -7.967 11.792 1.00 . A A . 365 SER HB3 1 1
2 1426 1 1 2 SER HG H -6.678 -7.682 14.232 1.00 . A A . 365 SER HG 1 1
2 1427 1 1 2 SER N N -4.462 -6.016 11.842 1.00 . A A . 365 SER N 1 1
2 1428 1 1 2 SER O O -5.831 -5.960 9.451 1.00 . A A . 365 SER O 1 1
2 1429 1 1 2 SER OG O -6.114 -8.011 13.528 1.00 . A A . 365 SER OG 1 1
2 1430 1 1 3 LEU C C -7.584 -7.593 7.722 1.00 . A A . 366 LEU C 1 1
2 1431 1 1 3 LEU CA C -6.205 -8.220 7.895 1.00 . A A . 366 LEU CA 1 1
2 1432 1 1 3 LEU CB C -6.213 -9.654 7.359 1.00 . A A . 366 LEU CB 1 1
2 1433 1 1 3 LEU CD1 C -5.013 -8.896 5.292 1.00 . A A . 366 LEU CD1 1 1
2 1434 1 1 3 LEU CD2 C -3.769 -10.131 7.076 1.00 . A A . 366 LEU CD2 1 1
2 1435 1 1 3 LEU CG C -5.102 -9.976 6.359 1.00 . A A . 366 LEU CG 1 1
2 1436 1 1 3 LEU H H -5.640 -9.054 9.758 1.00 . A A . 366 LEU H 1 1
2 1437 1 1 3 LEU HA H -5.486 -7.641 7.336 1.00 . A A . 366 LEU HA 1 1
2 1438 1 1 3 LEU HB2 H -6.123 -10.330 8.197 1.00 . A A . 366 LEU HB2 1 1
2 1439 1 1 3 LEU HB3 H -7.163 -9.830 6.876 1.00 . A A . 366 LEU HB3 1 1
2 1440 1 1 3 LEU HD11 H -5.155 -9.340 4.318 1.00 . A A . 366 LEU HD11 1 1
2 1441 1 1 3 LEU HD12 H -4.042 -8.426 5.335 1.00 . A A . 366 LEU HD12 1 1
2 1442 1 1 3 LEU HD13 H -5.780 -8.155 5.465 1.00 . A A . 366 LEU HD13 1 1
2 1443 1 1 3 LEU HD21 H -3.811 -10.988 7.731 1.00 . A A . 366 LEU HD21 1 1
2 1444 1 1 3 LEU HD22 H -3.568 -9.243 7.656 1.00 . A A . 366 LEU HD22 1 1
2 1445 1 1 3 LEU HD23 H -2.983 -10.271 6.349 1.00 . A A . 366 LEU HD23 1 1
2 1446 1 1 3 LEU HG H -5.329 -10.911 5.867 1.00 . A A . 366 LEU HG 1 1
2 1447 1 1 3 LEU N N -5.801 -8.205 9.296 1.00 . A A . 366 LEU N 1 1
2 1448 1 1 3 LEU O O -8.473 -7.786 8.550 1.00 . A A . 366 LEU O 1 1
2 1449 1 1 4 ASP C C -9.663 -6.745 5.096 1.00 . A A . 367 ASP C 1 1
2 1450 1 1 4 ASP CA C -9.028 -6.184 6.361 1.00 . A A . 367 ASP CA 1 1
2 1451 1 1 4 ASP CB C -8.830 -4.674 6.220 1.00 . A A . 367 ASP CB 1 1
2 1452 1 1 4 ASP CG C -8.824 -3.966 7.560 1.00 . A A . 367 ASP CG 1 1
2 1453 1 1 4 ASP H H -7.009 -6.724 6.016 1.00 . A A . 367 ASP H 1 1
2 1454 1 1 4 ASP HA H -9.687 -6.374 7.194 1.00 . A A . 367 ASP HA 1 1
2 1455 1 1 4 ASP HB2 H -7.887 -4.483 5.728 1.00 . A A . 367 ASP HB2 1 1
2 1456 1 1 4 ASP HB3 H -9.633 -4.267 5.621 1.00 . A A . 367 ASP HB3 1 1
2 1457 1 1 4 ASP N N -7.755 -6.839 6.640 1.00 . A A . 367 ASP N 1 1
2 1458 1 1 4 ASP O O -9.182 -7.728 4.531 1.00 . A A . 367 ASP O 1 1
2 1459 1 1 4 ASP OD1 O -8.360 -4.572 8.550 1.00 . A A . 367 ASP OD1 1 1
2 1460 1 1 4 ASP OD2 O -9.283 -2.807 7.622 1.00 . A A . 367 ASP OD2 1 1
2 1461 1 1 5 MET C C -11.024 -5.742 2.245 1.00 . A A . 368 MET C 1 1
2 1462 1 1 5 MET CA C -11.448 -6.560 3.459 1.00 . A A . 368 MET CA 1 1
2 1463 1 1 5 MET CB C -12.962 -6.453 3.655 1.00 . A A . 368 MET CB 1 1
2 1464 1 1 5 MET CE C -15.318 -9.744 3.512 1.00 . A A . 368 MET CE 1 1
2 1465 1 1 5 MET CG C -13.590 -7.704 4.251 1.00 . A A . 368 MET CG 1 1
2 1466 1 1 5 MET H H -11.087 -5.342 5.150 1.00 . A A . 368 MET H 1 1
2 1467 1 1 5 MET HA H -11.190 -7.592 3.287 1.00 . A A . 368 MET HA 1 1
2 1468 1 1 5 MET HB2 H -13.170 -5.623 4.317 1.00 . A A . 368 MET HB2 1 1
2 1469 1 1 5 MET HB3 H -13.426 -6.265 2.696 1.00 . A A . 368 MET HB3 1 1
2 1470 1 1 5 MET HE1 H -16.098 -9.280 2.927 1.00 . A A . 368 MET HE1 1 1
2 1471 1 1 5 MET HE2 H -15.500 -9.566 4.562 1.00 . A A . 368 MET HE2 1 1
2 1472 1 1 5 MET HE3 H -15.311 -10.807 3.323 1.00 . A A . 368 MET HE3 1 1
2 1473 1 1 5 MET HG2 H -12.979 -8.039 5.075 1.00 . A A . 368 MET HG2 1 1
2 1474 1 1 5 MET HG3 H -14.577 -7.457 4.613 1.00 . A A . 368 MET HG3 1 1
2 1475 1 1 5 MET N N -10.749 -6.118 4.657 1.00 . A A . 368 MET N 1 1
2 1476 1 1 5 MET O O -10.731 -6.294 1.186 1.00 . A A . 368 MET O 1 1
2 1477 1 1 5 MET SD S -13.732 -9.046 3.055 1.00 . A A . 368 MET SD 1 1
2 1478 1 1 6 ASN C C -9.492 -2.593 1.709 1.00 . A A . 369 ASN C 1 1
2 1479 1 1 6 ASN CA C -10.618 -3.540 1.309 1.00 . A A . 369 ASN CA 1 1
2 1480 1 1 6 ASN CB C -11.827 -2.734 0.851 1.00 . A A . 369 ASN CB 1 1
2 1481 1 1 6 ASN CG C -12.282 -3.111 -0.546 1.00 . A A . 369 ASN CG 1 1
2 1482 1 1 6 ASN H H -11.249 -4.042 3.270 1.00 . A A . 369 ASN H 1 1
2 1483 1 1 6 ASN HA H -10.281 -4.155 0.490 1.00 . A A . 369 ASN HA 1 1
2 1484 1 1 6 ASN HB2 H -12.637 -2.915 1.536 1.00 . A A . 369 ASN HB2 1 1
2 1485 1 1 6 ASN HB3 H -11.577 -1.682 0.861 1.00 . A A . 369 ASN HB3 1 1
2 1486 1 1 6 ASN HD21 H -14.186 -2.887 -0.015 1.00 . A A . 369 ASN HD21 1 1
2 1487 1 1 6 ASN HD22 H -13.914 -3.361 -1.654 1.00 . A A . 369 ASN HD22 1 1
2 1488 1 1 6 ASN N N -11.001 -4.425 2.404 1.00 . A A . 369 ASN N 1 1
2 1489 1 1 6 ASN ND2 N -13.593 -3.121 -0.760 1.00 . A A . 369 ASN ND2 1 1
2 1490 1 1 6 ASN O O -9.724 -1.418 1.997 1.00 . A A . 369 ASN O 1 1
2 1491 1 1 6 ASN OD1 O -11.465 -3.389 -1.423 1.00 . A A . 369 ASN OD1 1 1
2 1492 1 1 7 ALA C C -6.681 -1.485 0.813 1.00 . A A . 370 ALA C 1 1
2 1493 1 1 7 ALA CA C -7.099 -2.301 2.020 1.00 . A A . 370 ALA CA 1 1
2 1494 1 1 7 ALA CB C -5.943 -3.161 2.491 1.00 . A A . 370 ALA CB 1 1
2 1495 1 1 7 ALA H H -8.161 -4.043 1.434 1.00 . A A . 370 ALA H 1 1
2 1496 1 1 7 ALA HA H -7.371 -1.623 2.819 1.00 . A A . 370 ALA HA 1 1
2 1497 1 1 7 ALA HB1 H -6.285 -3.831 3.263 1.00 . A A . 370 ALA HB1 1 1
2 1498 1 1 7 ALA HB2 H -5.161 -2.525 2.883 1.00 . A A . 370 ALA HB2 1 1
2 1499 1 1 7 ALA HB3 H -5.557 -3.732 1.661 1.00 . A A . 370 ALA HB3 1 1
2 1500 1 1 7 ALA N N -8.273 -3.107 1.693 1.00 . A A . 370 ALA N 1 1
2 1501 1 1 7 ALA O O -6.622 -0.262 0.866 1.00 . A A . 370 ALA O 1 1
2 1502 1 1 8 LYS C C -7.089 -0.485 -1.888 1.00 . A A . 371 LYS C 1 1
2 1503 1 1 8 LYS CA C -6.024 -1.506 -1.518 1.00 . A A . 371 LYS CA 1 1
2 1504 1 1 8 LYS CB C -5.854 -2.525 -2.648 1.00 . A A . 371 LYS CB 1 1
2 1505 1 1 8 LYS CD C -6.844 -4.757 -2.047 1.00 . A A . 371 LYS CD 1 1
2 1506 1 1 8 LYS CE C -7.502 -5.932 -2.756 1.00 . A A . 371 LYS CE 1 1
2 1507 1 1 8 LYS CG C -7.044 -3.459 -2.812 1.00 . A A . 371 LYS CG 1 1
2 1508 1 1 8 LYS H H -6.494 -3.148 -0.271 1.00 . A A . 371 LYS H 1 1
2 1509 1 1 8 LYS HA H -5.086 -0.997 -1.348 1.00 . A A . 371 LYS HA 1 1
2 1510 1 1 8 LYS HB2 H -5.711 -1.993 -3.577 1.00 . A A . 371 LYS HB2 1 1
2 1511 1 1 8 LYS HB3 H -4.978 -3.124 -2.447 1.00 . A A . 371 LYS HB3 1 1
2 1512 1 1 8 LYS HD2 H -5.786 -4.953 -1.960 1.00 . A A . 371 LYS HD2 1 1
2 1513 1 1 8 LYS HD3 H -7.276 -4.655 -1.061 1.00 . A A . 371 LYS HD3 1 1
2 1514 1 1 8 LYS HE2 H -7.198 -5.927 -3.792 1.00 . A A . 371 LYS HE2 1 1
2 1515 1 1 8 LYS HE3 H -7.171 -6.848 -2.290 1.00 . A A . 371 LYS HE3 1 1
2 1516 1 1 8 LYS HG2 H -7.930 -2.966 -2.440 1.00 . A A . 371 LYS HG2 1 1
2 1517 1 1 8 LYS HG3 H -7.169 -3.684 -3.861 1.00 . A A . 371 LYS HG3 1 1
2 1518 1 1 8 LYS HZ1 H -9.391 -6.824 -2.678 1.00 . A A . 371 LYS HZ1 1 1
2 1519 1 1 8 LYS HZ2 H -9.362 -5.355 -3.515 1.00 . A A . 371 LYS HZ2 1 1
2 1520 1 1 8 LYS HZ3 H -9.287 -5.367 -1.825 1.00 . A A . 371 LYS HZ3 1 1
2 1521 1 1 8 LYS N N -6.411 -2.173 -0.286 1.00 . A A . 371 LYS N 1 1
2 1522 1 1 8 LYS NZ N -8.989 -5.864 -2.689 1.00 . A A . 371 LYS NZ 1 1
2 1523 1 1 8 LYS O O -6.807 0.536 -2.498 1.00 . A A . 371 LYS O 1 1
2 1524 1 1 9 ARG C C -9.416 1.280 -0.755 1.00 . A A . 372 ARG C 1 1
2 1525 1 1 9 ARG CA C -9.440 0.110 -1.727 1.00 . A A . 372 ARG CA 1 1
2 1526 1 1 9 ARG CB C -10.776 -0.630 -1.617 1.00 . A A . 372 ARG CB 1 1
2 1527 1 1 9 ARG CD C -12.774 0.361 -2.786 1.00 . A A . 372 ARG CD 1 1
2 1528 1 1 9 ARG CG C -11.979 0.301 -1.492 1.00 . A A . 372 ARG CG 1 1
2 1529 1 1 9 ARG CZ C -14.965 1.261 -3.450 1.00 . A A . 372 ARG CZ 1 1
2 1530 1 1 9 ARG H H -8.413 -1.613 -0.966 1.00 . A A . 372 ARG H 1 1
2 1531 1 1 9 ARG HA H -9.332 0.499 -2.730 1.00 . A A . 372 ARG HA 1 1
2 1532 1 1 9 ARG HB2 H -10.909 -1.240 -2.498 1.00 . A A . 372 ARG HB2 1 1
2 1533 1 1 9 ARG HB3 H -10.749 -1.269 -0.748 1.00 . A A . 372 ARG HB3 1 1
2 1534 1 1 9 ARG HD2 H -12.106 0.635 -3.590 1.00 . A A . 372 ARG HD2 1 1
2 1535 1 1 9 ARG HD3 H -13.193 -0.614 -2.982 1.00 . A A . 372 ARG HD3 1 1
2 1536 1 1 9 ARG HE H -13.756 2.090 -2.096 1.00 . A A . 372 ARG HE 1 1
2 1537 1 1 9 ARG HG2 H -12.620 -0.057 -0.704 1.00 . A A . 372 ARG HG2 1 1
2 1538 1 1 9 ARG HG3 H -11.636 1.295 -1.249 1.00 . A A . 372 ARG HG3 1 1
2 1539 1 1 9 ARG HH11 H -14.410 -0.433 -4.401 1.00 . A A . 372 ARG HH11 1 1
2 1540 1 1 9 ARG HH12 H -15.955 0.201 -4.855 1.00 . A A . 372 ARG HH12 1 1
2 1541 1 1 9 ARG HH21 H -15.797 2.938 -2.686 1.00 . A A . 372 ARG HH21 1 1
2 1542 1 1 9 ARG HH22 H -16.744 2.117 -3.882 1.00 . A A . 372 ARG HH22 1 1
2 1543 1 1 9 ARG N N -8.311 -0.781 -1.474 1.00 . A A . 372 ARG N 1 1
2 1544 1 1 9 ARG NE N -13.858 1.340 -2.718 1.00 . A A . 372 ARG NE 1 1
2 1545 1 1 9 ARG NH1 N -15.123 0.261 -4.305 1.00 . A A . 372 ARG NH1 1 1
2 1546 1 1 9 ARG NH2 N -15.913 2.181 -3.330 1.00 . A A . 372 ARG NH2 1 1
2 1547 1 1 9 ARG O O -9.383 2.441 -1.165 1.00 . A A . 372 ARG O 1 1
2 1548 1 1 10 GLN C C -8.194 2.899 1.393 1.00 . A A . 373 GLN C 1 1
2 1549 1 1 10 GLN CA C -9.414 1.998 1.563 1.00 . A A . 373 GLN CA 1 1
2 1550 1 1 10 GLN CB C -9.424 1.340 2.942 1.00 . A A . 373 GLN CB 1 1
2 1551 1 1 10 GLN CD C -10.902 1.992 4.880 1.00 . A A . 373 GLN CD 1 1
2 1552 1 1 10 GLN CG C -9.654 2.312 4.080 1.00 . A A . 373 GLN CG 1 1
2 1553 1 1 10 GLN H H -9.455 0.023 0.803 1.00 . A A . 373 GLN H 1 1
2 1554 1 1 10 GLN HA H -10.303 2.598 1.451 1.00 . A A . 373 GLN HA 1 1
2 1555 1 1 10 GLN HB2 H -10.214 0.603 2.965 1.00 . A A . 373 GLN HB2 1 1
2 1556 1 1 10 GLN HB3 H -8.478 0.847 3.101 1.00 . A A . 373 GLN HB3 1 1
2 1557 1 1 10 GLN HE21 H -9.825 1.820 6.543 1.00 . A A . 373 GLN HE21 1 1
2 1558 1 1 10 GLN HE22 H -11.523 1.555 6.717 1.00 . A A . 373 GLN HE22 1 1
2 1559 1 1 10 GLN HG2 H -8.803 2.274 4.737 1.00 . A A . 373 GLN HG2 1 1
2 1560 1 1 10 GLN HG3 H -9.749 3.306 3.672 1.00 . A A . 373 GLN HG3 1 1
2 1561 1 1 10 GLN N N -9.433 0.969 0.535 1.00 . A A . 373 GLN N 1 1
2 1562 1 1 10 GLN NE2 N -10.733 1.767 6.178 1.00 . A A . 373 GLN NE2 1 1
2 1563 1 1 10 GLN O O -8.309 4.118 1.339 1.00 . A A . 373 GLN O 1 1
2 1564 1 1 10 GLN OE1 O -12.006 1.945 4.337 1.00 . A A . 373 GLN OE1 1 1
2 1565 1 1 11 LEU C C -5.925 3.891 -0.158 1.00 . A A . 374 LEU C 1 1
2 1566 1 1 11 LEU CA C -5.788 2.985 1.065 1.00 . A A . 374 LEU CA 1 1
2 1567 1 1 11 LEU CB C -4.631 1.993 0.883 1.00 . A A . 374 LEU CB 1 1
2 1568 1 1 11 LEU CD1 C -2.692 3.049 -0.318 1.00 . A A . 374 LEU CD1 1 1
2 1569 1 1 11 LEU CD2 C -3.229 3.742 2.016 1.00 . A A . 374 LEU CD2 1 1
2 1570 1 1 11 LEU CG C -3.225 2.590 1.025 1.00 . A A . 374 LEU CG 1 1
2 1571 1 1 11 LEU H H -7.052 1.300 1.294 1.00 . A A . 374 LEU H 1 1
2 1572 1 1 11 LEU HA H -5.602 3.595 1.935 1.00 . A A . 374 LEU HA 1 1
2 1573 1 1 11 LEU HB2 H -4.742 1.212 1.625 1.00 . A A . 374 LEU HB2 1 1
2 1574 1 1 11 LEU HB3 H -4.713 1.546 -0.096 1.00 . A A . 374 LEU HB3 1 1
2 1575 1 1 11 LEU HD11 H -1.912 3.780 -0.158 1.00 . A A . 374 LEU HD11 1 1
2 1576 1 1 11 LEU HD12 H -3.492 3.489 -0.893 1.00 . A A . 374 LEU HD12 1 1
2 1577 1 1 11 LEU HD13 H -2.286 2.200 -0.849 1.00 . A A . 374 LEU HD13 1 1
2 1578 1 1 11 LEU HD21 H -3.944 3.542 2.799 1.00 . A A . 374 LEU HD21 1 1
2 1579 1 1 11 LEU HD22 H -3.501 4.654 1.507 1.00 . A A . 374 LEU HD22 1 1
2 1580 1 1 11 LEU HD23 H -2.245 3.850 2.447 1.00 . A A . 374 LEU HD23 1 1
2 1581 1 1 11 LEU HG H -2.555 1.829 1.395 1.00 . A A . 374 LEU HG 1 1
2 1582 1 1 11 LEU N N -7.037 2.271 1.273 1.00 . A A . 374 LEU N 1 1
2 1583 1 1 11 LEU O O -5.826 5.115 -0.051 1.00 . A A . 374 LEU O 1 1
2 1584 1 1 12 TYR C C -7.203 5.253 -2.326 1.00 . A A . 375 TYR C 1 1
2 1585 1 1 12 TYR CA C -6.316 4.047 -2.566 1.00 . A A . 375 TYR CA 1 1
2 1586 1 1 12 TYR CB C -6.923 3.193 -3.679 1.00 . A A . 375 TYR CB 1 1
2 1587 1 1 12 TYR CD1 C -5.179 4.014 -5.310 1.00 . A A . 375 TYR CD1 1 1
2 1588 1 1 12 TYR CD2 C -7.376 3.589 -6.133 1.00 . A A . 375 TYR CD2 1 1
2 1589 1 1 12 TYR CE1 C -4.774 4.392 -6.575 1.00 . A A . 375 TYR CE1 1 1
2 1590 1 1 12 TYR CE2 C -6.977 3.966 -7.402 1.00 . A A . 375 TYR CE2 1 1
2 1591 1 1 12 TYR CG C -6.485 3.607 -5.067 1.00 . A A . 375 TYR CG 1 1
2 1592 1 1 12 TYR CZ C -5.676 4.366 -7.617 1.00 . A A . 375 TYR CZ 1 1
2 1593 1 1 12 TYR H H -6.212 2.304 -1.340 1.00 . A A . 375 TYR H 1 1
2 1594 1 1 12 TYR HA H -5.340 4.382 -2.874 1.00 . A A . 375 TYR HA 1 1
2 1595 1 1 12 TYR HB2 H -6.632 2.175 -3.535 1.00 . A A . 375 TYR HB2 1 1
2 1596 1 1 12 TYR HB3 H -8.001 3.265 -3.636 1.00 . A A . 375 TYR HB3 1 1
2 1597 1 1 12 TYR HD1 H -4.476 4.032 -4.493 1.00 . A A . 375 TYR HD1 1 1
2 1598 1 1 12 TYR HD2 H -8.395 3.276 -5.960 1.00 . A A . 375 TYR HD2 1 1
2 1599 1 1 12 TYR HE1 H -3.754 4.704 -6.742 1.00 . A A . 375 TYR HE1 1 1
2 1600 1 1 12 TYR HE2 H -7.685 3.947 -8.218 1.00 . A A . 375 TYR HE2 1 1
2 1601 1 1 12 TYR HH H -4.767 5.555 -8.825 1.00 . A A . 375 TYR HH 1 1
2 1602 1 1 12 TYR N N -6.159 3.283 -1.323 1.00 . A A . 375 TYR N 1 1
2 1603 1 1 12 TYR O O -7.005 6.324 -2.898 1.00 . A A . 375 TYR O 1 1
2 1604 1 1 12 TYR OH O -5.275 4.742 -8.878 1.00 . A A . 375 TYR OH 1 1
2 1605 1 1 13 SER C C -8.383 7.142 -0.204 1.00 . A A . 376 SER C 1 1
2 1606 1 1 13 SER CA C -9.093 6.138 -1.108 1.00 . A A . 376 SER CA 1 1
2 1607 1 1 13 SER CB C -10.333 5.572 -0.411 1.00 . A A . 376 SER CB 1 1
2 1608 1 1 13 SER H H -8.257 4.188 -1.028 1.00 . A A . 376 SER H 1 1
2 1609 1 1 13 SER HA H -9.391 6.634 -2.021 1.00 . A A . 376 SER HA 1 1
2 1610 1 1 13 SER HB2 H -11.042 5.239 -1.154 1.00 . A A . 376 SER HB2 1 1
2 1611 1 1 13 SER HB3 H -10.043 4.737 0.209 1.00 . A A . 376 SER HB3 1 1
2 1612 1 1 13 SER HG H -11.749 6.194 0.789 1.00 . A A . 376 SER HG 1 1
2 1613 1 1 13 SER N N -8.175 5.066 -1.457 1.00 . A A . 376 SER N 1 1
2 1614 1 1 13 SER O O -8.437 8.352 -0.424 1.00 . A A . 376 SER O 1 1
2 1615 1 1 13 SER OG O -10.950 6.555 0.401 1.00 . A A . 376 SER OG 1 1
2 1616 1 1 14 LEU C C -5.845 8.170 1.104 1.00 . A A . 377 LEU C 1 1
2 1617 1 1 14 LEU CA C -6.985 7.416 1.775 1.00 . A A . 377 LEU CA 1 1
2 1618 1 1 14 LEU CB C -6.447 6.516 2.890 1.00 . A A . 377 LEU CB 1 1
2 1619 1 1 14 LEU CD1 C -8.559 5.376 3.602 1.00 . A A . 377 LEU CD1 1 1
2 1620 1 1 14 LEU CD2 C -6.706 5.684 5.245 1.00 . A A . 377 LEU CD2 1 1
2 1621 1 1 14 LEU CG C -7.423 6.282 4.045 1.00 . A A . 377 LEU CG 1 1
2 1622 1 1 14 LEU H H -7.734 5.642 0.925 1.00 . A A . 377 LEU H 1 1
2 1623 1 1 14 LEU HA H -7.672 8.131 2.201 1.00 . A A . 377 LEU HA 1 1
2 1624 1 1 14 LEU HB2 H -6.194 5.557 2.459 1.00 . A A . 377 LEU HB2 1 1
2 1625 1 1 14 LEU HB3 H -5.550 6.955 3.288 1.00 . A A . 377 LEU HB3 1 1
2 1626 1 1 14 LEU HD11 H -8.174 4.383 3.412 1.00 . A A . 377 LEU HD11 1 1
2 1627 1 1 14 LEU HD12 H -9.002 5.769 2.700 1.00 . A A . 377 LEU HD12 1 1
2 1628 1 1 14 LEU HD13 H -9.306 5.329 4.380 1.00 . A A . 377 LEU HD13 1 1
2 1629 1 1 14 LEU HD21 H -6.925 6.271 6.124 1.00 . A A . 377 LEU HD21 1 1
2 1630 1 1 14 LEU HD22 H -5.641 5.686 5.066 1.00 . A A . 377 LEU HD22 1 1
2 1631 1 1 14 LEU HD23 H -7.045 4.670 5.397 1.00 . A A . 377 LEU HD23 1 1
2 1632 1 1 14 LEU HG H -7.849 7.228 4.347 1.00 . A A . 377 LEU HG 1 1
2 1633 1 1 14 LEU N N -7.717 6.612 0.815 1.00 . A A . 377 LEU N 1 1
2 1634 1 1 14 LEU O O -5.823 9.400 1.096 1.00 . A A . 377 LEU O 1 1
2 1635 1 1 15 ILE C C -3.830 7.965 -1.626 1.00 . A A . 378 ILE C 1 1
2 1636 1 1 15 ILE CA C -3.737 8.038 -0.100 1.00 . A A . 378 ILE CA 1 1
2 1637 1 1 15 ILE CB C -2.456 7.313 0.341 1.00 . A A . 378 ILE CB 1 1
2 1638 1 1 15 ILE CD1 C -1.181 6.587 2.409 1.00 . A A . 378 ILE CD1 1 1
2 1639 1 1 15 ILE CG1 C -2.205 7.535 1.830 1.00 . A A . 378 ILE CG1 1 1
2 1640 1 1 15 ILE CG2 C -1.270 7.763 -0.488 1.00 . A A . 378 ILE CG2 1 1
2 1641 1 1 15 ILE H H -4.946 6.452 0.605 1.00 . A A . 378 ILE H 1 1
2 1642 1 1 15 ILE HA H -3.670 9.074 0.206 1.00 . A A . 378 ILE HA 1 1
2 1643 1 1 15 ILE HB H -2.594 6.262 0.166 1.00 . A A . 378 ILE HB 1 1
2 1644 1 1 15 ILE HD11 H -0.552 6.214 1.614 1.00 . A A . 378 ILE HD11 1 1
2 1645 1 1 15 ILE HD12 H -1.685 5.761 2.889 1.00 . A A . 378 ILE HD12 1 1
2 1646 1 1 15 ILE HD13 H -0.574 7.110 3.134 1.00 . A A . 378 ILE HD13 1 1
2 1647 1 1 15 ILE HG12 H -1.861 8.541 1.984 1.00 . A A . 378 ILE HG12 1 1
2 1648 1 1 15 ILE HG13 H -3.124 7.394 2.366 1.00 . A A . 378 ILE HG13 1 1
2 1649 1 1 15 ILE HG21 H -1.480 7.600 -1.533 1.00 . A A . 378 ILE HG21 1 1
2 1650 1 1 15 ILE HG22 H -0.400 7.191 -0.206 1.00 . A A . 378 ILE HG22 1 1
2 1651 1 1 15 ILE HG23 H -1.088 8.810 -0.315 1.00 . A A . 378 ILE HG23 1 1
2 1652 1 1 15 ILE N N -4.890 7.429 0.554 1.00 . A A . 378 ILE N 1 1
2 1653 1 1 15 ILE O O -3.519 8.937 -2.314 1.00 . A A . 378 ILE O 1 1
2 1654 1 1 16 GLY C C -4.438 7.866 -4.386 1.00 . A A . 379 GLY C 1 1
2 1655 1 1 16 GLY CA C -4.323 6.588 -3.579 1.00 . A A . 379 GLY CA 1 1
2 1656 1 1 16 GLY H H -4.406 6.055 -1.527 1.00 . A A . 379 GLY H 1 1
2 1657 1 1 16 GLY HA2 H -3.436 6.066 -3.906 1.00 . A A . 379 GLY HA2 1 1
2 1658 1 1 16 GLY HA3 H -5.185 5.971 -3.785 1.00 . A A . 379 GLY HA3 1 1
2 1659 1 1 16 GLY N N -4.226 6.800 -2.139 1.00 . A A . 379 GLY N 1 1
2 1660 1 1 16 GLY O O -5.167 8.787 -4.017 1.00 . A A . 379 GLY O 1 1
2 1661 1 1 17 TYR C C -2.886 8.790 -7.631 1.00 . A A . 380 TYR C 1 1
2 1662 1 1 17 TYR CA C -3.706 9.072 -6.376 1.00 . A A . 380 TYR CA 1 1
2 1663 1 1 17 TYR CB C -3.138 10.293 -5.652 1.00 . A A . 380 TYR CB 1 1
2 1664 1 1 17 TYR CD1 C -5.325 11.536 -5.463 1.00 . A A . 380 TYR CD1 1 1
2 1665 1 1 17 TYR CD2 C -3.988 11.306 -3.504 1.00 . A A . 380 TYR CD2 1 1
2 1666 1 1 17 TYR CE1 C -6.271 12.238 -4.742 1.00 . A A . 380 TYR CE1 1 1
2 1667 1 1 17 TYR CE2 C -4.929 12.008 -2.775 1.00 . A A . 380 TYR CE2 1 1
2 1668 1 1 17 TYR CG C -4.169 11.060 -4.858 1.00 . A A . 380 TYR CG 1 1
2 1669 1 1 17 TYR CZ C -6.068 12.471 -3.397 1.00 . A A . 380 TYR CZ 1 1
2 1670 1 1 17 TYR H H -3.147 7.141 -5.726 1.00 . A A . 380 TYR H 1 1
2 1671 1 1 17 TYR HA H -4.727 9.274 -6.663 1.00 . A A . 380 TYR HA 1 1
2 1672 1 1 17 TYR HB2 H -2.366 9.969 -4.967 1.00 . A A . 380 TYR HB2 1 1
2 1673 1 1 17 TYR HB3 H -2.708 10.968 -6.380 1.00 . A A . 380 TYR HB3 1 1
2 1674 1 1 17 TYR HD1 H -5.481 11.352 -6.516 1.00 . A A . 380 TYR HD1 1 1
2 1675 1 1 17 TYR HD2 H -3.094 10.942 -3.019 1.00 . A A . 380 TYR HD2 1 1
2 1676 1 1 17 TYR HE1 H -7.163 12.601 -5.230 1.00 . A A . 380 TYR HE1 1 1
2 1677 1 1 17 TYR HE2 H -4.770 12.191 -1.722 1.00 . A A . 380 TYR HE2 1 1
2 1678 1 1 17 TYR HH H -7.880 13.004 -3.040 1.00 . A A . 380 TYR HH 1 1
2 1679 1 1 17 TYR N N -3.706 7.913 -5.494 1.00 . A A . 380 TYR N 1 1
2 1680 1 1 17 TYR O O -1.746 8.334 -7.549 1.00 . A A . 380 TYR O 1 1
2 1681 1 1 17 TYR OH O -7.008 13.169 -2.675 1.00 . A A . 380 TYR OH 1 1
2 1682 1 1 18 ALA C C -1.356 9.357 -10.009 1.00 . A A . 381 ALA C 1 1
2 1683 1 1 18 ALA CA C -2.790 8.839 -10.061 1.00 . A A . 381 ALA CA 1 1
2 1684 1 1 18 ALA CB C -3.543 9.496 -11.209 1.00 . A A . 381 ALA CB 1 1
2 1685 1 1 18 ALA H H -4.382 9.427 -8.796 1.00 . A A . 381 ALA H 1 1
2 1686 1 1 18 ALA HA H -2.768 7.774 -10.241 1.00 . A A . 381 ALA HA 1 1
2 1687 1 1 18 ALA HB1 H -4.594 9.553 -10.964 1.00 . A A . 381 ALA HB1 1 1
2 1688 1 1 18 ALA HB2 H -3.414 8.909 -12.106 1.00 . A A . 381 ALA HB2 1 1
2 1689 1 1 18 ALA HB3 H -3.156 10.491 -11.371 1.00 . A A . 381 ALA HB3 1 1
2 1690 1 1 18 ALA N N -3.472 9.064 -8.792 1.00 . A A . 381 ALA N 1 1
2 1691 1 1 18 ALA O O -0.491 8.895 -10.756 1.00 . A A . 381 ALA O 1 1
2 1692 1 1 19 SER C C 1.090 10.075 -8.044 1.00 . A A . 382 SER C 1 1
2 1693 1 1 19 SER CA C 0.219 10.905 -8.983 1.00 . A A . 382 SER CA 1 1
2 1694 1 1 19 SER CB C 0.112 12.339 -8.459 1.00 . A A . 382 SER CB 1 1
2 1695 1 1 19 SER H H -1.840 10.652 -8.565 1.00 . A A . 382 SER H 1 1
2 1696 1 1 19 SER HA H 0.680 10.923 -9.959 1.00 . A A . 382 SER HA 1 1
2 1697 1 1 19 SER HB2 H -0.359 12.960 -9.205 1.00 . A A . 382 SER HB2 1 1
2 1698 1 1 19 SER HB3 H -0.481 12.347 -7.557 1.00 . A A . 382 SER HB3 1 1
2 1699 1 1 19 SER HG H 1.447 13.772 -8.496 1.00 . A A . 382 SER HG 1 1
2 1700 1 1 19 SER N N -1.110 10.322 -9.128 1.00 . A A . 382 SER N 1 1
2 1701 1 1 19 SER O O 2.301 9.973 -8.236 1.00 . A A . 382 SER O 1 1
2 1702 1 1 19 SER OG O 1.392 12.872 -8.167 1.00 . A A . 382 SER OG 1 1
2 1703 1 1 20 LEU C C 1.536 7.307 -6.623 1.00 . A A . 383 LEU C 1 1
2 1704 1 1 20 LEU CA C 1.197 8.679 -6.055 1.00 . A A . 383 LEU CA 1 1
2 1705 1 1 20 LEU CB C 0.361 8.504 -4.791 1.00 . A A . 383 LEU CB 1 1
2 1706 1 1 20 LEU CD1 C 0.171 9.238 -2.418 1.00 . A A . 383 LEU CD1 1 1
2 1707 1 1 20 LEU CD2 C 1.583 10.551 -4.002 1.00 . A A . 383 LEU CD2 1 1
2 1708 1 1 20 LEU CG C 0.326 9.706 -3.852 1.00 . A A . 383 LEU CG 1 1
2 1709 1 1 20 LEU H H -0.497 9.609 -6.916 1.00 . A A . 383 LEU H 1 1
2 1710 1 1 20 LEU HA H 2.112 9.192 -5.806 1.00 . A A . 383 LEU HA 1 1
2 1711 1 1 20 LEU HB2 H -0.654 8.279 -5.087 1.00 . A A . 383 LEU HB2 1 1
2 1712 1 1 20 LEU HB3 H 0.751 7.660 -4.244 1.00 . A A . 383 LEU HB3 1 1
2 1713 1 1 20 LEU HD11 H 0.278 8.163 -2.372 1.00 . A A . 383 LEU HD11 1 1
2 1714 1 1 20 LEU HD12 H -0.806 9.519 -2.051 1.00 . A A . 383 LEU HD12 1 1
2 1715 1 1 20 LEU HD13 H 0.930 9.701 -1.809 1.00 . A A . 383 LEU HD13 1 1
2 1716 1 1 20 LEU HD21 H 2.454 9.918 -3.923 1.00 . A A . 383 LEU HD21 1 1
2 1717 1 1 20 LEU HD22 H 1.610 11.299 -3.223 1.00 . A A . 383 LEU HD22 1 1
2 1718 1 1 20 LEU HD23 H 1.577 11.037 -4.967 1.00 . A A . 383 LEU HD23 1 1
2 1719 1 1 20 LEU HG H -0.526 10.323 -4.096 1.00 . A A . 383 LEU HG 1 1
2 1720 1 1 20 LEU N N 0.469 9.490 -7.024 1.00 . A A . 383 LEU N 1 1
2 1721 1 1 20 LEU O O 2.362 6.586 -6.067 1.00 . A A . 383 LEU O 1 1
2 1722 1 1 21 ARG C C 1.502 4.591 -7.380 1.00 . A A . 384 ARG C 1 1
2 1723 1 1 21 ARG CA C 1.122 5.678 -8.384 1.00 . A A . 384 ARG CA 1 1
2 1724 1 1 21 ARG CB C 2.222 5.812 -9.439 1.00 . A A . 384 ARG CB 1 1
2 1725 1 1 21 ARG CD C 1.450 3.735 -10.620 1.00 . A A . 384 ARG CD 1 1
2 1726 1 1 21 ARG CG C 1.856 5.191 -10.776 1.00 . A A . 384 ARG CG 1 1
2 1727 1 1 21 ARG CZ C -0.273 3.226 -12.301 1.00 . A A . 384 ARG CZ 1 1
2 1728 1 1 21 ARG H H 0.251 7.588 -8.124 1.00 . A A . 384 ARG H 1 1
2 1729 1 1 21 ARG HA H 0.205 5.392 -8.872 1.00 . A A . 384 ARG HA 1 1
2 1730 1 1 21 ARG HB2 H 2.430 6.860 -9.595 1.00 . A A . 384 ARG HB2 1 1
2 1731 1 1 21 ARG HB3 H 3.115 5.327 -9.074 1.00 . A A . 384 ARG HB3 1 1
2 1732 1 1 21 ARG HD2 H 2.304 3.173 -10.271 1.00 . A A . 384 ARG HD2 1 1
2 1733 1 1 21 ARG HD3 H 0.656 3.673 -9.890 1.00 . A A . 384 ARG HD3 1 1
2 1734 1 1 21 ARG HE H 1.644 2.688 -12.433 1.00 . A A . 384 ARG HE 1 1
2 1735 1 1 21 ARG HG2 H 1.030 5.741 -11.204 1.00 . A A . 384 ARG HG2 1 1
2 1736 1 1 21 ARG HG3 H 2.710 5.250 -11.435 1.00 . A A . 384 ARG HG3 1 1
2 1737 1 1 21 ARG HH11 H -0.928 4.275 -10.702 1.00 . A A . 384 ARG HH11 1 1
2 1738 1 1 21 ARG HH12 H -2.131 3.906 -11.892 1.00 . A A . 384 ARG HH12 1 1
2 1739 1 1 21 ARG HH21 H 0.067 2.196 -14.006 1.00 . A A . 384 ARG HH21 1 1
2 1740 1 1 21 ARG HH22 H -1.566 2.723 -13.771 1.00 . A A . 384 ARG HH22 1 1
2 1741 1 1 21 ARG N N 0.896 6.962 -7.731 1.00 . A A . 384 ARG N 1 1
2 1742 1 1 21 ARG NE N 0.985 3.155 -11.878 1.00 . A A . 384 ARG NE 1 1
2 1743 1 1 21 ARG NH1 N -1.186 3.854 -11.572 1.00 . A A . 384 ARG NH1 1 1
2 1744 1 1 21 ARG NH2 N -0.618 2.670 -13.454 1.00 . A A . 384 ARG NH2 1 1
2 1745 1 1 21 ARG O O 2.460 3.848 -7.596 1.00 . A A . 384 ARG O 1 1
2 1746 1 1 22 LEU C C 0.848 2.086 -5.890 1.00 . A A . 385 LEU C 1 1
2 1747 1 1 22 LEU CA C 1.018 3.471 -5.279 1.00 . A A . 385 LEU CA 1 1
2 1748 1 1 22 LEU CB C 0.104 3.655 -4.062 1.00 . A A . 385 LEU CB 1 1
2 1749 1 1 22 LEU CD1 C -1.906 3.145 -5.475 1.00 . A A . 385 LEU CD1 1 1
2 1750 1 1 22 LEU CD2 C -2.183 3.904 -3.114 1.00 . A A . 385 LEU CD2 1 1
2 1751 1 1 22 LEU CG C -1.344 4.026 -4.372 1.00 . A A . 385 LEU CG 1 1
2 1752 1 1 22 LEU H H -0.014 5.094 -6.163 1.00 . A A . 385 LEU H 1 1
2 1753 1 1 22 LEU HA H 2.040 3.585 -4.967 1.00 . A A . 385 LEU HA 1 1
2 1754 1 1 22 LEU HB2 H 0.102 2.737 -3.490 1.00 . A A . 385 LEU HB2 1 1
2 1755 1 1 22 LEU HB3 H 0.524 4.436 -3.447 1.00 . A A . 385 LEU HB3 1 1
2 1756 1 1 22 LEU HD11 H -2.985 3.128 -5.406 1.00 . A A . 385 LEU HD11 1 1
2 1757 1 1 22 LEU HD12 H -1.522 2.142 -5.366 1.00 . A A . 385 LEU HD12 1 1
2 1758 1 1 22 LEU HD13 H -1.614 3.541 -6.437 1.00 . A A . 385 LEU HD13 1 1
2 1759 1 1 22 LEU HD21 H -2.319 2.860 -2.879 1.00 . A A . 385 LEU HD21 1 1
2 1760 1 1 22 LEU HD22 H -3.144 4.366 -3.271 1.00 . A A . 385 LEU HD22 1 1
2 1761 1 1 22 LEU HD23 H -1.677 4.393 -2.295 1.00 . A A . 385 LEU HD23 1 1
2 1762 1 1 22 LEU HG H -1.385 5.052 -4.705 1.00 . A A . 385 LEU HG 1 1
2 1763 1 1 22 LEU N N 0.743 4.486 -6.288 1.00 . A A . 385 LEU N 1 1
2 1764 1 1 22 LEU O O 0.014 1.891 -6.774 1.00 . A A . 385 LEU O 1 1
2 1765 1 1 23 HIS C C 1.987 -1.255 -4.915 1.00 . A A . 386 HIS C 1 1
2 1766 1 1 23 HIS CA C 1.577 -0.231 -5.964 1.00 . A A . 386 HIS CA 1 1
2 1767 1 1 23 HIS CB C 2.478 -0.371 -7.193 1.00 . A A . 386 HIS CB 1 1
2 1768 1 1 23 HIS CD2 C 4.861 0.646 -7.035 1.00 . A A . 386 HIS CD2 1 1
2 1769 1 1 23 HIS CE1 C 5.904 -1.084 -6.182 1.00 . A A . 386 HIS CE1 1 1
2 1770 1 1 23 HIS CG C 3.946 -0.341 -6.877 1.00 . A A . 386 HIS CG 1 1
2 1771 1 1 23 HIS H H 2.301 1.325 -4.728 1.00 . A A . 386 HIS H 1 1
2 1772 1 1 23 HIS HA H 0.555 -0.420 -6.254 1.00 . A A . 386 HIS HA 1 1
2 1773 1 1 23 HIS HB2 H 2.264 -1.310 -7.681 1.00 . A A . 386 HIS HB2 1 1
2 1774 1 1 23 HIS HB3 H 2.268 0.439 -7.877 1.00 . A A . 386 HIS HB3 1 1
2 1775 1 1 23 HIS HD1 H 4.254 -2.289 -6.108 1.00 . A A . 386 HIS HD1 1 1
2 1776 1 1 23 HIS HD2 H 4.676 1.634 -7.432 1.00 . A A . 386 HIS HD2 1 1
2 1777 1 1 23 HIS HE1 H 6.678 -1.723 -5.781 1.00 . A A . 386 HIS HE1 1 1
2 1778 1 1 23 HIS HE2 H 6.929 0.619 -6.673 1.00 . A A . 386 HIS HE2 1 1
2 1779 1 1 23 HIS N N 1.648 1.126 -5.433 1.00 . A A . 386 HIS N 1 1
2 1780 1 1 23 HIS ND1 N 4.636 -1.415 -6.339 1.00 . A A . 386 HIS ND1 1 1
2 1781 1 1 23 HIS NE2 N 6.068 0.158 -6.597 1.00 . A A . 386 HIS NE2 1 1
2 1782 1 1 23 HIS O O 2.496 -0.904 -3.851 1.00 . A A . 386 HIS O 1 1
2 1783 1 1 24 TYR C C 3.214 -4.473 -4.921 1.00 . A A . 387 TYR C 1 1
2 1784 1 1 24 TYR CA C 2.113 -3.610 -4.324 1.00 . A A . 387 TYR CA 1 1
2 1785 1 1 24 TYR CB C 0.877 -4.451 -4.019 1.00 . A A . 387 TYR CB 1 1
2 1786 1 1 24 TYR CD1 C -0.552 -2.997 -2.540 1.00 . A A . 387 TYR CD1 1 1
2 1787 1 1 24 TYR CD2 C -1.291 -3.401 -4.769 1.00 . A A . 387 TYR CD2 1 1
2 1788 1 1 24 TYR CE1 C -1.658 -2.206 -2.310 1.00 . A A . 387 TYR CE1 1 1
2 1789 1 1 24 TYR CE2 C -2.404 -2.613 -4.546 1.00 . A A . 387 TYR CE2 1 1
2 1790 1 1 24 TYR CG C -0.349 -3.607 -3.769 1.00 . A A . 387 TYR CG 1 1
2 1791 1 1 24 TYR CZ C -2.582 -2.017 -3.315 1.00 . A A . 387 TYR CZ 1 1
2 1792 1 1 24 TYR H H 1.360 -2.743 -6.095 1.00 . A A . 387 TYR H 1 1
2 1793 1 1 24 TYR HA H 2.476 -3.171 -3.406 1.00 . A A . 387 TYR HA 1 1
2 1794 1 1 24 TYR HB2 H 0.672 -5.102 -4.855 1.00 . A A . 387 TYR HB2 1 1
2 1795 1 1 24 TYR HB3 H 1.059 -5.047 -3.136 1.00 . A A . 387 TYR HB3 1 1
2 1796 1 1 24 TYR HD1 H 0.172 -3.151 -1.754 1.00 . A A . 387 TYR HD1 1 1
2 1797 1 1 24 TYR HD2 H -1.148 -3.870 -5.731 1.00 . A A . 387 TYR HD2 1 1
2 1798 1 1 24 TYR HE1 H -1.795 -1.739 -1.345 1.00 . A A . 387 TYR HE1 1 1
2 1799 1 1 24 TYR HE2 H -3.127 -2.465 -5.334 1.00 . A A . 387 TYR HE2 1 1
2 1800 1 1 24 TYR HH H -3.404 -0.379 -2.736 1.00 . A A . 387 TYR HH 1 1
2 1801 1 1 24 TYR N N 1.766 -2.526 -5.230 1.00 . A A . 387 TYR N 1 1
2 1802 1 1 24 TYR O O 3.062 -5.038 -6.004 1.00 . A A . 387 TYR O 1 1
2 1803 1 1 24 TYR OH O -3.684 -1.226 -3.091 1.00 . A A . 387 TYR OH 1 1
2 1804 1 1 25 VAL C C 5.519 -6.683 -3.906 1.00 . A A . 388 VAL C 1 1
2 1805 1 1 25 VAL CA C 5.457 -5.356 -4.649 1.00 . A A . 388 VAL CA 1 1
2 1806 1 1 25 VAL CB C 6.779 -4.595 -4.444 1.00 . A A . 388 VAL CB 1 1
2 1807 1 1 25 VAL CG1 C 6.794 -3.900 -3.092 1.00 . A A . 388 VAL CG1 1 1
2 1808 1 1 25 VAL CG2 C 7.960 -5.537 -4.577 1.00 . A A . 388 VAL CG2 1 1
2 1809 1 1 25 VAL H H 4.371 -4.093 -3.345 1.00 . A A . 388 VAL H 1 1
2 1810 1 1 25 VAL HA H 5.335 -5.550 -5.705 1.00 . A A . 388 VAL HA 1 1
2 1811 1 1 25 VAL HB H 6.860 -3.840 -5.211 1.00 . A A . 388 VAL HB 1 1
2 1812 1 1 25 VAL HG11 H 6.052 -4.348 -2.446 1.00 . A A . 388 VAL HG11 1 1
2 1813 1 1 25 VAL HG12 H 6.569 -2.852 -3.224 1.00 . A A . 388 VAL HG12 1 1
2 1814 1 1 25 VAL HG13 H 7.771 -4.005 -2.643 1.00 . A A . 388 VAL HG13 1 1
2 1815 1 1 25 VAL HG21 H 7.910 -6.284 -3.798 1.00 . A A . 388 VAL HG21 1 1
2 1816 1 1 25 VAL HG22 H 8.878 -4.977 -4.485 1.00 . A A . 388 VAL HG22 1 1
2 1817 1 1 25 VAL HG23 H 7.925 -6.019 -5.542 1.00 . A A . 388 VAL HG23 1 1
2 1818 1 1 25 VAL N N 4.322 -4.567 -4.202 1.00 . A A . 388 VAL N 1 1
2 1819 1 1 25 VAL O O 5.397 -6.720 -2.686 1.00 . A A . 388 VAL O 1 1
2 1820 1 1 26 THR C C 7.230 -9.499 -3.778 1.00 . A A . 389 THR C 1 1
2 1821 1 1 26 THR CA C 5.786 -9.092 -4.046 1.00 . A A . 389 THR CA 1 1
2 1822 1 1 26 THR CB C 5.126 -10.158 -4.940 1.00 . A A . 389 THR CB 1 1
2 1823 1 1 26 THR CG2 C 4.964 -11.471 -4.188 1.00 . A A . 389 THR CG2 1 1
2 1824 1 1 26 THR H H 5.803 -7.676 -5.618 1.00 . A A . 389 THR H 1 1
2 1825 1 1 26 THR HA H 5.252 -9.063 -3.106 1.00 . A A . 389 THR HA 1 1
2 1826 1 1 26 THR HB H 5.761 -10.332 -5.797 1.00 . A A . 389 THR HB 1 1
2 1827 1 1 26 THR HG1 H 3.936 -8.979 -5.984 1.00 . A A . 389 THR HG1 1 1
2 1828 1 1 26 THR HG21 H 4.397 -11.302 -3.283 1.00 . A A . 389 THR HG21 1 1
2 1829 1 1 26 THR HG22 H 5.937 -11.864 -3.934 1.00 . A A . 389 THR HG22 1 1
2 1830 1 1 26 THR HG23 H 4.441 -12.181 -4.811 1.00 . A A . 389 THR HG23 1 1
2 1831 1 1 26 THR N N 5.710 -7.768 -4.647 1.00 . A A . 389 THR N 1 1
2 1832 1 1 26 THR O O 7.989 -9.787 -4.703 1.00 . A A . 389 THR O 1 1
2 1833 1 1 26 THR OG1 O 3.836 -9.731 -5.394 1.00 . A A . 389 THR OG1 1 1
2 1834 1 1 27 VAL C C 9.051 -11.431 -1.987 1.00 . A A . 390 VAL C 1 1
2 1835 1 1 27 VAL CA C 8.952 -9.919 -2.110 1.00 . A A . 390 VAL CA 1 1
2 1836 1 1 27 VAL CB C 9.388 -9.278 -0.773 1.00 . A A . 390 VAL CB 1 1
2 1837 1 1 27 VAL CG1 C 10.609 -8.395 -0.977 1.00 . A A . 390 VAL CG1 1 1
2 1838 1 1 27 VAL CG2 C 8.254 -8.484 -0.146 1.00 . A A . 390 VAL CG2 1 1
2 1839 1 1 27 VAL H H 6.944 -9.302 -1.814 1.00 . A A . 390 VAL H 1 1
2 1840 1 1 27 VAL HA H 9.629 -9.587 -2.884 1.00 . A A . 390 VAL HA 1 1
2 1841 1 1 27 VAL HB H 9.661 -10.072 -0.092 1.00 . A A . 390 VAL HB 1 1
2 1842 1 1 27 VAL HG11 H 11.164 -8.328 -0.053 1.00 . A A . 390 VAL HG11 1 1
2 1843 1 1 27 VAL HG12 H 10.294 -7.408 -1.281 1.00 . A A . 390 VAL HG12 1 1
2 1844 1 1 27 VAL HG13 H 11.239 -8.823 -1.744 1.00 . A A . 390 VAL HG13 1 1
2 1845 1 1 27 VAL HG21 H 7.973 -7.675 -0.802 1.00 . A A . 390 VAL HG21 1 1
2 1846 1 1 27 VAL HG22 H 8.576 -8.083 0.804 1.00 . A A . 390 VAL HG22 1 1
2 1847 1 1 27 VAL HG23 H 7.404 -9.135 0.009 1.00 . A A . 390 VAL HG23 1 1
2 1848 1 1 27 VAL N N 7.599 -9.532 -2.502 1.00 . A A . 390 VAL N 1 1
2 1849 1 1 27 VAL O O 10.064 -12.031 -2.344 1.00 . A A . 390 VAL O 1 1
2 1850 1 1 28 LYS C C 6.533 -14.021 -1.602 1.00 . A A . 391 LYS C 1 1
2 1851 1 1 28 LYS CA C 7.938 -13.490 -1.325 1.00 . A A . 391 LYS CA 1 1
2 1852 1 1 28 LYS CB C 8.425 -13.891 0.082 1.00 . A A . 391 LYS CB 1 1
2 1853 1 1 28 LYS CD C 7.970 -15.399 2.042 1.00 . A A . 391 LYS CD 1 1
2 1854 1 1 28 LYS CE C 8.273 -16.769 1.455 1.00 . A A . 391 LYS CE 1 1
2 1855 1 1 28 LYS CG C 7.358 -14.472 1.003 1.00 . A A . 391 LYS CG 1 1
2 1856 1 1 28 LYS H H 7.203 -11.505 -1.228 1.00 . A A . 391 LYS H 1 1
2 1857 1 1 28 LYS HA H 8.611 -13.915 -2.056 1.00 . A A . 391 LYS HA 1 1
2 1858 1 1 28 LYS HB2 H 9.200 -14.630 -0.022 1.00 . A A . 391 LYS HB2 1 1
2 1859 1 1 28 LYS HB3 H 8.841 -13.017 0.563 1.00 . A A . 391 LYS HB3 1 1
2 1860 1 1 28 LYS HD2 H 8.890 -14.965 2.403 1.00 . A A . 391 LYS HD2 1 1
2 1861 1 1 28 LYS HD3 H 7.277 -15.513 2.862 1.00 . A A . 391 LYS HD3 1 1
2 1862 1 1 28 LYS HE2 H 7.374 -17.366 1.482 1.00 . A A . 391 LYS HE2 1 1
2 1863 1 1 28 LYS HE3 H 8.592 -16.644 0.431 1.00 . A A . 391 LYS HE3 1 1
2 1864 1 1 28 LYS HG2 H 6.850 -13.666 1.506 1.00 . A A . 391 LYS HG2 1 1
2 1865 1 1 28 LYS HG3 H 6.651 -15.032 0.415 1.00 . A A . 391 LYS HG3 1 1
2 1866 1 1 28 LYS HZ1 H 9.674 -18.302 1.680 1.00 . A A . 391 LYS HZ1 1 1
2 1867 1 1 28 LYS HZ2 H 8.982 -17.787 3.135 1.00 . A A . 391 LYS HZ2 1 1
2 1868 1 1 28 LYS HZ3 H 10.150 -16.832 2.371 1.00 . A A . 391 LYS HZ3 1 1
2 1869 1 1 28 LYS N N 7.983 -12.042 -1.487 1.00 . A A . 391 LYS N 1 1
2 1870 1 1 28 LYS NZ N 9.344 -17.472 2.214 1.00 . A A . 391 LYS NZ 1 1
2 1871 1 1 28 LYS O O 5.550 -13.287 -1.510 1.00 . A A . 391 LYS O 1 1
2 1872 1 1 29 LYS C C 5.140 -17.344 -1.629 1.00 . A A . 392 LYS C 1 1
2 1873 1 1 29 LYS CA C 5.178 -15.945 -2.229 1.00 . A A . 392 LYS CA 1 1
2 1874 1 1 29 LYS CB C 4.949 -16.027 -3.741 1.00 . A A . 392 LYS CB 1 1
2 1875 1 1 29 LYS CD C 7.241 -16.240 -4.746 1.00 . A A . 392 LYS CD 1 1
2 1876 1 1 29 LYS CE C 7.945 -15.960 -6.063 1.00 . A A . 392 LYS CE 1 1
2 1877 1 1 29 LYS CG C 6.029 -15.342 -4.561 1.00 . A A . 392 LYS CG 1 1
2 1878 1 1 29 LYS H H 7.275 -15.831 -1.991 1.00 . A A . 392 LYS H 1 1
2 1879 1 1 29 LYS HA H 4.395 -15.351 -1.784 1.00 . A A . 392 LYS HA 1 1
2 1880 1 1 29 LYS HB2 H 4.914 -17.067 -4.030 1.00 . A A . 392 LYS HB2 1 1
2 1881 1 1 29 LYS HB3 H 4.002 -15.565 -3.974 1.00 . A A . 392 LYS HB3 1 1
2 1882 1 1 29 LYS HD2 H 7.934 -16.066 -3.936 1.00 . A A . 392 LYS HD2 1 1
2 1883 1 1 29 LYS HD3 H 6.919 -17.270 -4.731 1.00 . A A . 392 LYS HD3 1 1
2 1884 1 1 29 LYS HE2 H 8.174 -14.907 -6.119 1.00 . A A . 392 LYS HE2 1 1
2 1885 1 1 29 LYS HE3 H 8.863 -16.530 -6.095 1.00 . A A . 392 LYS HE3 1 1
2 1886 1 1 29 LYS HG2 H 5.628 -15.093 -5.532 1.00 . A A . 392 LYS HG2 1 1
2 1887 1 1 29 LYS HG3 H 6.336 -14.439 -4.054 1.00 . A A . 392 LYS HG3 1 1
2 1888 1 1 29 LYS HZ1 H 6.099 -16.345 -6.961 1.00 . A A . 392 LYS HZ1 1 1
2 1889 1 1 29 LYS HZ2 H 7.368 -17.279 -7.578 1.00 . A A . 392 LYS HZ2 1 1
2 1890 1 1 29 LYS HZ3 H 7.235 -15.647 -8.003 1.00 . A A . 392 LYS HZ3 1 1
2 1891 1 1 29 LYS N N 6.454 -15.302 -1.939 1.00 . A A . 392 LYS N 1 1
2 1892 1 1 29 LYS NZ N 7.103 -16.334 -7.233 1.00 . A A . 392 LYS NZ 1 1
2 1893 1 1 29 LYS O O 6.163 -17.869 -1.189 1.00 . A A . 392 LYS O 1 1
2 1894 1 1 30 PRO C C 4.741 -20.309 -1.743 1.00 . A A . 393 PRO C 1 1
2 1895 1 1 30 PRO CA C 3.797 -19.323 -1.067 1.00 . A A . 393 PRO CA 1 1
2 1896 1 1 30 PRO CB C 2.335 -19.677 -1.373 1.00 . A A . 393 PRO CB 1 1
2 1897 1 1 30 PRO CD C 2.693 -17.430 -2.119 1.00 . A A . 393 PRO CD 1 1
2 1898 1 1 30 PRO CG C 1.882 -18.668 -2.376 1.00 . A A . 393 PRO CG 1 1
2 1899 1 1 30 PRO HA H 3.963 -19.342 0.001 1.00 . A A . 393 PRO HA 1 1
2 1900 1 1 30 PRO HB2 H 2.283 -20.679 -1.773 1.00 . A A . 393 PRO HB2 1 1
2 1901 1 1 30 PRO HB3 H 1.752 -19.617 -0.466 1.00 . A A . 393 PRO HB3 1 1
2 1902 1 1 30 PRO HD2 H 2.848 -16.881 -3.036 1.00 . A A . 393 PRO HD2 1 1
2 1903 1 1 30 PRO HD3 H 2.213 -16.809 -1.378 1.00 . A A . 393 PRO HD3 1 1
2 1904 1 1 30 PRO HG2 H 2.065 -19.035 -3.375 1.00 . A A . 393 PRO HG2 1 1
2 1905 1 1 30 PRO HG3 H 0.830 -18.461 -2.239 1.00 . A A . 393 PRO HG3 1 1
2 1906 1 1 30 PRO N N 3.957 -17.974 -1.609 1.00 . A A . 393 PRO N 1 1
2 1907 1 1 30 PRO O O 4.844 -20.343 -2.970 1.00 . A A . 393 PRO O 1 1
2 1908 1 1 31 THR C C 6.399 -23.342 -0.608 1.00 . A A . 394 THR C 1 1
2 1909 1 1 31 THR CA C 6.378 -22.081 -1.463 1.00 . A A . 394 THR CA 1 1
2 1910 1 1 31 THR CB C 7.799 -21.495 -1.533 1.00 . A A . 394 THR CB 1 1
2 1911 1 1 31 THR CG2 C 7.798 -20.158 -2.260 1.00 . A A . 394 THR CG2 1 1
2 1912 1 1 31 THR H H 5.316 -21.025 0.032 1.00 . A A . 394 THR H 1 1
2 1913 1 1 31 THR HA H 6.069 -22.340 -2.463 1.00 . A A . 394 THR HA 1 1
2 1914 1 1 31 THR HB H 8.429 -22.179 -2.080 1.00 . A A . 394 THR HB 1 1
2 1915 1 1 31 THR HG1 H 9.173 -20.813 -0.293 1.00 . A A . 394 THR HG1 1 1
2 1916 1 1 31 THR HG21 H 7.763 -19.355 -1.538 1.00 . A A . 394 THR HG21 1 1
2 1917 1 1 31 THR HG22 H 6.933 -20.099 -2.905 1.00 . A A . 394 THR HG22 1 1
2 1918 1 1 31 THR HG23 H 8.695 -20.069 -2.853 1.00 . A A . 394 THR HG23 1 1
2 1919 1 1 31 THR N N 5.435 -21.103 -0.938 1.00 . A A . 394 THR N 1 1
2 1920 1 1 31 THR O O 6.130 -23.295 0.593 1.00 . A A . 394 THR O 1 1
2 1921 1 1 31 THR OG1 O 8.347 -21.297 -0.225 1.00 . A A . 394 THR OG1 1 1
2 1922 1 1 32 ALA C C 7.480 -25.577 0.815 1.00 . A A . 395 ALA C 1 1
2 1923 1 1 32 ALA CA C 6.782 -25.740 -0.527 1.00 . A A . 395 ALA CA 1 1
2 1924 1 1 32 ALA CB C 7.490 -26.794 -1.365 1.00 . A A . 395 ALA CB 1 1
2 1925 1 1 32 ALA H H 6.928 -24.441 -2.192 1.00 . A A . 395 ALA H 1 1
2 1926 1 1 32 ALA HA H 5.771 -26.070 -0.355 1.00 . A A . 395 ALA HA 1 1
2 1927 1 1 32 ALA HB1 H 7.488 -27.736 -0.837 1.00 . A A . 395 ALA HB1 1 1
2 1928 1 1 32 ALA HB2 H 8.510 -26.485 -1.545 1.00 . A A . 395 ALA HB2 1 1
2 1929 1 1 32 ALA HB3 H 6.978 -26.908 -2.309 1.00 . A A . 395 ALA HB3 1 1
2 1930 1 1 32 ALA N N 6.722 -24.468 -1.234 1.00 . A A . 395 ALA N 1 1
2 1931 1 1 32 ALA O O 6.995 -26.051 1.842 1.00 . A A . 395 ALA O 1 1
2 1932 1 1 33 VAL C C 8.646 -23.719 2.946 1.00 . A A . 396 VAL C 1 1
2 1933 1 1 33 VAL CA C 9.388 -24.659 2.004 1.00 . A A . 396 VAL CA 1 1
2 1934 1 1 33 VAL CB C 10.766 -24.056 1.666 1.00 . A A . 396 VAL CB 1 1
2 1935 1 1 33 VAL CG1 C 11.347 -24.714 0.425 1.00 . A A . 396 VAL CG1 1 1
2 1936 1 1 33 VAL CG2 C 10.662 -22.547 1.477 1.00 . A A . 396 VAL CG2 1 1
2 1937 1 1 33 VAL H H 8.947 -24.544 -0.054 1.00 . A A . 396 VAL H 1 1
2 1938 1 1 33 VAL HA H 9.542 -25.606 2.498 1.00 . A A . 396 VAL HA 1 1
2 1939 1 1 33 VAL HB H 11.431 -24.249 2.491 1.00 . A A . 396 VAL HB 1 1
2 1940 1 1 33 VAL HG11 H 12.418 -24.800 0.530 1.00 . A A . 396 VAL HG11 1 1
2 1941 1 1 33 VAL HG12 H 11.118 -24.112 -0.443 1.00 . A A . 396 VAL HG12 1 1
2 1942 1 1 33 VAL HG13 H 10.916 -25.698 0.304 1.00 . A A . 396 VAL HG13 1 1
2 1943 1 1 33 VAL HG21 H 11.575 -22.174 1.039 1.00 . A A . 396 VAL HG21 1 1
2 1944 1 1 33 VAL HG22 H 10.500 -22.075 2.435 1.00 . A A . 396 VAL HG22 1 1
2 1945 1 1 33 VAL HG23 H 9.833 -22.324 0.823 1.00 . A A . 396 VAL HG23 1 1
2 1946 1 1 33 VAL N N 8.617 -24.898 0.796 1.00 . A A . 396 VAL N 1 1
2 1947 1 1 33 VAL O O 8.638 -23.913 4.161 1.00 . A A . 396 VAL O 1 1
2 1948 1 1 34 ASP C C 6.100 -21.172 2.358 1.00 . A A . 397 ASP C 1 1
2 1949 1 1 34 ASP CA C 7.291 -21.710 3.146 1.00 . A A . 397 ASP CA 1 1
2 1950 1 1 34 ASP CB C 8.206 -20.554 3.553 1.00 . A A . 397 ASP CB 1 1
2 1951 1 1 34 ASP CG C 8.558 -20.587 5.027 1.00 . A A . 397 ASP CG 1 1
2 1952 1 1 34 ASP H H 8.080 -22.594 1.396 1.00 . A A . 397 ASP H 1 1
2 1953 1 1 34 ASP HA H 6.930 -22.199 4.035 1.00 . A A . 397 ASP HA 1 1
2 1954 1 1 34 ASP HB2 H 9.123 -20.610 2.982 1.00 . A A . 397 ASP HB2 1 1
2 1955 1 1 34 ASP HB3 H 7.709 -19.618 3.341 1.00 . A A . 397 ASP HB3 1 1
2 1956 1 1 34 ASP N N 8.031 -22.692 2.369 1.00 . A A . 397 ASP N 1 1
2 1957 1 1 34 ASP O O 6.267 -20.429 1.391 1.00 . A A . 397 ASP O 1 1
2 1958 1 1 34 ASP OD1 O 7.771 -21.156 5.813 1.00 . A A . 397 ASP OD1 1 1
2 1959 1 1 34 ASP OD2 O 9.621 -20.044 5.396 1.00 . A A . 397 ASP OD2 1 1
2 1960 1 1 35 PRO C C 3.247 -19.686 2.507 1.00 . A A . 398 PRO C 1 1
2 1961 1 1 35 PRO CA C 3.652 -21.101 2.102 1.00 . A A . 398 PRO CA 1 1
2 1962 1 1 35 PRO CB C 2.619 -22.113 2.590 1.00 . A A . 398 PRO CB 1 1
2 1963 1 1 35 PRO CD C 4.599 -22.431 3.911 1.00 . A A . 398 PRO CD 1 1
2 1964 1 1 35 PRO CG C 3.092 -22.503 3.949 1.00 . A A . 398 PRO CG 1 1
2 1965 1 1 35 PRO HA H 3.738 -21.159 1.027 1.00 . A A . 398 PRO HA 1 1
2 1966 1 1 35 PRO HB2 H 1.644 -21.647 2.629 1.00 . A A . 398 PRO HB2 1 1
2 1967 1 1 35 PRO HB3 H 2.595 -22.960 1.923 1.00 . A A . 398 PRO HB3 1 1
2 1968 1 1 35 PRO HD2 H 4.978 -22.005 4.828 1.00 . A A . 398 PRO HD2 1 1
2 1969 1 1 35 PRO HD3 H 5.019 -23.412 3.749 1.00 . A A . 398 PRO HD3 1 1
2 1970 1 1 35 PRO HG2 H 2.703 -21.815 4.684 1.00 . A A . 398 PRO HG2 1 1
2 1971 1 1 35 PRO HG3 H 2.773 -23.510 4.172 1.00 . A A . 398 PRO HG3 1 1
2 1972 1 1 35 PRO N N 4.878 -21.544 2.766 1.00 . A A . 398 PRO N 1 1
2 1973 1 1 35 PRO O O 2.081 -19.427 2.805 1.00 . A A . 398 PRO O 1 1
2 1974 1 1 36 ASN C C 4.323 -16.430 1.768 1.00 . A A . 399 ASN C 1 1
2 1975 1 1 36 ASN CA C 3.955 -17.390 2.896 1.00 . A A . 399 ASN CA 1 1
2 1976 1 1 36 ASN CB C 4.735 -17.026 4.160 1.00 . A A . 399 ASN CB 1 1
2 1977 1 1 36 ASN CG C 4.653 -18.104 5.223 1.00 . A A . 399 ASN CG 1 1
2 1978 1 1 36 ASN H H 5.128 -19.042 2.276 1.00 . A A . 399 ASN H 1 1
2 1979 1 1 36 ASN HA H 2.899 -17.297 3.100 1.00 . A A . 399 ASN HA 1 1
2 1980 1 1 36 ASN HB2 H 5.775 -16.878 3.903 1.00 . A A . 399 ASN HB2 1 1
2 1981 1 1 36 ASN HB3 H 4.337 -16.109 4.570 1.00 . A A . 399 ASN HB3 1 1
2 1982 1 1 36 ASN HD21 H 2.823 -17.508 5.720 1.00 . A A . 399 ASN HD21 1 1
2 1983 1 1 36 ASN HD22 H 3.448 -18.845 6.618 1.00 . A A . 399 ASN HD22 1 1
2 1984 1 1 36 ASN N N 4.217 -18.776 2.521 1.00 . A A . 399 ASN N 1 1
2 1985 1 1 36 ASN ND2 N 3.527 -18.157 5.925 1.00 . A A . 399 ASN ND2 1 1
2 1986 1 1 36 ASN O O 5.096 -16.772 0.874 1.00 . A A . 399 ASN O 1 1
2 1987 1 1 36 ASN OD1 O 5.591 -18.878 5.411 1.00 . A A . 399 ASN OD1 1 1
2 1988 1 1 37 SER C C 4.273 -12.851 1.492 1.00 . A A . 400 SER C 1 1
2 1989 1 1 37 SER CA C 4.029 -14.199 0.822 1.00 . A A . 400 SER CA 1 1
2 1990 1 1 37 SER CB C 2.847 -14.080 -0.146 1.00 . A A . 400 SER CB 1 1
2 1991 1 1 37 SER H H 3.162 -15.010 2.565 1.00 . A A . 400 SER H 1 1
2 1992 1 1 37 SER HA H 4.911 -14.484 0.269 1.00 . A A . 400 SER HA 1 1
2 1993 1 1 37 SER HB2 H 2.495 -15.064 -0.407 1.00 . A A . 400 SER HB2 1 1
2 1994 1 1 37 SER HB3 H 2.050 -13.527 0.330 1.00 . A A . 400 SER HB3 1 1
2 1995 1 1 37 SER HG H 2.572 -13.566 -2.016 1.00 . A A . 400 SER HG 1 1
2 1996 1 1 37 SER N N 3.765 -15.223 1.825 1.00 . A A . 400 SER N 1 1
2 1997 1 1 37 SER O O 3.703 -12.562 2.545 1.00 . A A . 400 SER O 1 1
2 1998 1 1 37 SER OG O 3.224 -13.402 -1.332 1.00 . A A . 400 SER OG 1 1
2 1999 1 1 38 ILE C C 5.068 -9.619 0.407 1.00 . A A . 401 ILE C 1 1
2 2000 1 1 38 ILE CA C 5.404 -10.705 1.419 1.00 . A A . 401 ILE CA 1 1
2 2001 1 1 38 ILE CB C 6.880 -10.564 1.836 1.00 . A A . 401 ILE CB 1 1
2 2002 1 1 38 ILE CD1 C 8.648 -12.108 2.805 1.00 . A A . 401 ILE CD1 1 1
2 2003 1 1 38 ILE CG1 C 7.233 -11.587 2.915 1.00 . A A . 401 ILE CG1 1 1
2 2004 1 1 38 ILE CG2 C 7.155 -9.155 2.338 1.00 . A A . 401 ILE CG2 1 1
2 2005 1 1 38 ILE H H 5.526 -12.300 0.034 1.00 . A A . 401 ILE H 1 1
2 2006 1 1 38 ILE HA H 4.789 -10.562 2.297 1.00 . A A . 401 ILE HA 1 1
2 2007 1 1 38 ILE HB H 7.497 -10.738 0.968 1.00 . A A . 401 ILE HB 1 1
2 2008 1 1 38 ILE HD11 H 8.625 -13.158 2.557 1.00 . A A . 401 ILE HD11 1 1
2 2009 1 1 38 ILE HD12 H 9.156 -11.972 3.748 1.00 . A A . 401 ILE HD12 1 1
2 2010 1 1 38 ILE HD13 H 9.172 -11.567 2.031 1.00 . A A . 401 ILE HD13 1 1
2 2011 1 1 38 ILE HG12 H 7.124 -11.128 3.885 1.00 . A A . 401 ILE HG12 1 1
2 2012 1 1 38 ILE HG13 H 6.559 -12.427 2.841 1.00 . A A . 401 ILE HG13 1 1
2 2013 1 1 38 ILE HG21 H 6.694 -9.022 3.306 1.00 . A A . 401 ILE HG21 1 1
2 2014 1 1 38 ILE HG22 H 6.746 -8.439 1.643 1.00 . A A . 401 ILE HG22 1 1
2 2015 1 1 38 ILE HG23 H 8.222 -9.006 2.425 1.00 . A A . 401 ILE HG23 1 1
2 2016 1 1 38 ILE N N 5.108 -12.024 0.877 1.00 . A A . 401 ILE N 1 1
2 2017 1 1 38 ILE O O 5.168 -9.829 -0.802 1.00 . A A . 401 ILE O 1 1
2 2018 1 1 39 VAL C C 4.710 -5.996 0.650 1.00 . A A . 402 VAL C 1 1
2 2019 1 1 39 VAL CA C 4.341 -7.341 0.038 1.00 . A A . 402 VAL CA 1 1
2 2020 1 1 39 VAL CB C 2.847 -7.344 -0.339 1.00 . A A . 402 VAL CB 1 1
2 2021 1 1 39 VAL CG1 C 2.454 -6.031 -1.002 1.00 . A A . 402 VAL CG1 1 1
2 2022 1 1 39 VAL CG2 C 2.532 -8.520 -1.251 1.00 . A A . 402 VAL CG2 1 1
2 2023 1 1 39 VAL H H 4.640 -8.355 1.883 1.00 . A A . 402 VAL H 1 1
2 2024 1 1 39 VAL HA H 4.908 -7.466 -0.868 1.00 . A A . 402 VAL HA 1 1
2 2025 1 1 39 VAL HB H 2.270 -7.452 0.561 1.00 . A A . 402 VAL HB 1 1
2 2026 1 1 39 VAL HG11 H 3.263 -5.688 -1.629 1.00 . A A . 402 VAL HG11 1 1
2 2027 1 1 39 VAL HG12 H 2.250 -5.292 -0.241 1.00 . A A . 402 VAL HG12 1 1
2 2028 1 1 39 VAL HG13 H 1.571 -6.182 -1.604 1.00 . A A . 402 VAL HG13 1 1
2 2029 1 1 39 VAL HG21 H 3.079 -9.390 -0.918 1.00 . A A . 402 VAL HG21 1 1
2 2030 1 1 39 VAL HG22 H 2.823 -8.279 -2.263 1.00 . A A . 402 VAL HG22 1 1
2 2031 1 1 39 VAL HG23 H 1.473 -8.727 -1.220 1.00 . A A . 402 VAL HG23 1 1
2 2032 1 1 39 VAL N N 4.678 -8.456 0.909 1.00 . A A . 402 VAL N 1 1
2 2033 1 1 39 VAL O O 4.643 -5.806 1.864 1.00 . A A . 402 VAL O 1 1
2 2034 1 1 40 GLU C C 4.740 -2.688 -0.664 1.00 . A A . 403 GLU C 1 1
2 2035 1 1 40 GLU CA C 5.459 -3.719 0.200 1.00 . A A . 403 GLU CA 1 1
2 2036 1 1 40 GLU CB C 6.974 -3.525 0.097 1.00 . A A . 403 GLU CB 1 1
2 2037 1 1 40 GLU CD C 9.134 -4.679 -0.522 1.00 . A A . 403 GLU CD 1 1
2 2038 1 1 40 GLU CG C 7.759 -4.827 0.101 1.00 . A A . 403 GLU CG 1 1
2 2039 1 1 40 GLU H H 5.107 -5.292 -1.170 1.00 . A A . 403 GLU H 1 1
2 2040 1 1 40 GLU HA H 5.154 -3.590 1.226 1.00 . A A . 403 GLU HA 1 1
2 2041 1 1 40 GLU HB2 H 7.196 -2.999 -0.819 1.00 . A A . 403 GLU HB2 1 1
2 2042 1 1 40 GLU HB3 H 7.306 -2.928 0.934 1.00 . A A . 403 GLU HB3 1 1
2 2043 1 1 40 GLU HG2 H 7.879 -5.159 1.122 1.00 . A A . 403 GLU HG2 1 1
2 2044 1 1 40 GLU HG3 H 7.205 -5.570 -0.457 1.00 . A A . 403 GLU HG3 1 1
2 2045 1 1 40 GLU N N 5.088 -5.066 -0.216 1.00 . A A . 403 GLU N 1 1
2 2046 1 1 40 GLU O O 4.987 -2.594 -1.864 1.00 . A A . 403 GLU O 1 1
2 2047 1 1 40 GLU OE1 O 9.913 -3.828 -0.046 1.00 . A A . 403 GLU OE1 1 1
2 2048 1 1 40 GLU OE2 O 9.430 -5.415 -1.487 1.00 . A A . 403 GLU OE2 1 1
2 2049 1 1 41 CYS C C 3.933 0.301 -1.111 1.00 . A A . 404 CYS C 1 1
2 2050 1 1 41 CYS CA C 3.086 -0.930 -0.811 1.00 . A A . 404 CYS CA 1 1
2 2051 1 1 41 CYS CB C 1.860 -0.505 -0.005 1.00 . A A . 404 CYS CB 1 1
2 2052 1 1 41 CYS H H 3.658 -2.043 0.894 1.00 . A A . 404 CYS H 1 1
2 2053 1 1 41 CYS HA H 2.761 -1.377 -1.737 1.00 . A A . 404 CYS HA 1 1
2 2054 1 1 41 CYS HB2 H 2.185 -0.120 0.950 1.00 . A A . 404 CYS HB2 1 1
2 2055 1 1 41 CYS HB3 H 1.345 0.274 -0.539 1.00 . A A . 404 CYS HB3 1 1
2 2056 1 1 41 CYS HG H 1.168 -2.661 0.364 1.00 . A A . 404 CYS HG 1 1
2 2057 1 1 41 CYS N N 3.836 -1.925 -0.061 1.00 . A A . 404 CYS N 1 1
2 2058 1 1 41 CYS O O 4.051 1.199 -0.278 1.00 . A A . 404 CYS O 1 1
2 2059 1 1 41 CYS SG S 0.678 -1.836 0.314 1.00 . A A . 404 CYS SG 1 1
2 2060 1 1 42 ARG C C 4.536 2.537 -3.396 1.00 . A A . 405 ARG C 1 1
2 2061 1 1 42 ARG CA C 5.362 1.468 -2.694 1.00 . A A . 405 ARG CA 1 1
2 2062 1 1 42 ARG CB C 6.498 1.013 -3.615 1.00 . A A . 405 ARG CB 1 1
2 2063 1 1 42 ARG CD C 7.568 -0.644 -2.057 1.00 . A A . 405 ARG CD 1 1
2 2064 1 1 42 ARG CG C 6.920 -0.435 -3.415 1.00 . A A . 405 ARG CG 1 1
2 2065 1 1 42 ARG CZ C 9.801 -1.233 -2.905 1.00 . A A . 405 ARG CZ 1 1
2 2066 1 1 42 ARG H H 4.437 -0.414 -2.919 1.00 . A A . 405 ARG H 1 1
2 2067 1 1 42 ARG HA H 5.788 1.893 -1.796 1.00 . A A . 405 ARG HA 1 1
2 2068 1 1 42 ARG HB2 H 6.183 1.133 -4.639 1.00 . A A . 405 ARG HB2 1 1
2 2069 1 1 42 ARG HB3 H 7.359 1.641 -3.439 1.00 . A A . 405 ARG HB3 1 1
2 2070 1 1 42 ARG HD2 H 7.863 0.317 -1.661 1.00 . A A . 405 ARG HD2 1 1
2 2071 1 1 42 ARG HD3 H 6.848 -1.100 -1.395 1.00 . A A . 405 ARG HD3 1 1
2 2072 1 1 42 ARG HE H 8.750 -2.323 -1.606 1.00 . A A . 405 ARG HE 1 1
2 2073 1 1 42 ARG HG2 H 6.051 -1.070 -3.490 1.00 . A A . 405 ARG HG2 1 1
2 2074 1 1 42 ARG HG3 H 7.628 -0.701 -4.186 1.00 . A A . 405 ARG HG3 1 1
2 2075 1 1 42 ARG HH11 H 9.054 0.504 -3.617 1.00 . A A . 405 ARG HH11 1 1
2 2076 1 1 42 ARG HH12 H 10.623 0.073 -4.210 1.00 . A A . 405 ARG HH12 1 1
2 2077 1 1 42 ARG HH21 H 10.813 -2.903 -2.385 1.00 . A A . 405 ARG HH21 1 1
2 2078 1 1 42 ARG HH22 H 11.623 -1.865 -3.510 1.00 . A A . 405 ARG HH22 1 1
2 2079 1 1 42 ARG N N 4.526 0.341 -2.302 1.00 . A A . 405 ARG N 1 1
2 2080 1 1 42 ARG NE N 8.746 -1.503 -2.143 1.00 . A A . 405 ARG NE 1 1
2 2081 1 1 42 ARG NH1 N 9.828 -0.128 -3.638 1.00 . A A . 405 ARG NH1 1 1
2 2082 1 1 42 ARG NH2 N 10.830 -2.069 -2.936 1.00 . A A . 405 ARG NH2 1 1
2 2083 1 1 42 ARG O O 3.312 2.439 -3.478 1.00 . A A . 405 ARG O 1 1
2 2084 1 1 43 VAL C C 5.458 5.291 -5.635 1.00 . A A . 406 VAL C 1 1
2 2085 1 1 43 VAL CA C 4.545 4.649 -4.594 1.00 . A A . 406 VAL CA 1 1
2 2086 1 1 43 VAL CB C 4.051 5.725 -3.607 1.00 . A A . 406 VAL CB 1 1
2 2087 1 1 43 VAL CG1 C 2.541 5.643 -3.456 1.00 . A A . 406 VAL CG1 1 1
2 2088 1 1 43 VAL CG2 C 4.734 5.574 -2.253 1.00 . A A . 406 VAL CG2 1 1
2 2089 1 1 43 VAL H H 6.190 3.578 -3.801 1.00 . A A . 406 VAL H 1 1
2 2090 1 1 43 VAL HA H 3.686 4.238 -5.098 1.00 . A A . 406 VAL HA 1 1
2 2091 1 1 43 VAL HB H 4.299 6.697 -4.008 1.00 . A A . 406 VAL HB 1 1
2 2092 1 1 43 VAL HG11 H 2.153 6.606 -3.159 1.00 . A A . 406 VAL HG11 1 1
2 2093 1 1 43 VAL HG12 H 2.294 4.907 -2.704 1.00 . A A . 406 VAL HG12 1 1
2 2094 1 1 43 VAL HG13 H 2.100 5.351 -4.398 1.00 . A A . 406 VAL HG13 1 1
2 2095 1 1 43 VAL HG21 H 4.326 4.716 -1.738 1.00 . A A . 406 VAL HG21 1 1
2 2096 1 1 43 VAL HG22 H 4.566 6.462 -1.664 1.00 . A A . 406 VAL HG22 1 1
2 2097 1 1 43 VAL HG23 H 5.795 5.434 -2.399 1.00 . A A . 406 VAL HG23 1 1
2 2098 1 1 43 VAL N N 5.216 3.559 -3.900 1.00 . A A . 406 VAL N 1 1
2 2099 1 1 43 VAL O O 6.664 5.048 -5.651 1.00 . A A . 406 VAL O 1 1
2 2100 1 1 44 GLY C C 6.932 7.361 -7.035 1.00 . A A . 407 GLY C 1 1
2 2101 1 1 44 GLY CA C 5.640 6.760 -7.552 1.00 . A A . 407 GLY CA 1 1
2 2102 1 1 44 GLY H H 3.902 6.251 -6.455 1.00 . A A . 407 GLY H 1 1
2 2103 1 1 44 GLY HA2 H 5.876 6.036 -8.318 1.00 . A A . 407 GLY HA2 1 1
2 2104 1 1 44 GLY HA3 H 5.038 7.548 -7.987 1.00 . A A . 407 GLY HA3 1 1
2 2105 1 1 44 GLY N N 4.869 6.102 -6.511 1.00 . A A . 407 GLY N 1 1
2 2106 1 1 44 GLY O O 7.957 7.322 -7.714 1.00 . A A . 407 GLY O 1 1
2 2107 1 1 45 ASP C C 9.088 7.470 -4.845 1.00 . A A . 408 ASP C 1 1
2 2108 1 1 45 ASP CA C 8.057 8.529 -5.222 1.00 . A A . 408 ASP CA 1 1
2 2109 1 1 45 ASP CB C 7.656 9.324 -3.979 1.00 . A A . 408 ASP CB 1 1
2 2110 1 1 45 ASP CG C 7.210 10.734 -4.310 1.00 . A A . 408 ASP CG 1 1
2 2111 1 1 45 ASP H H 6.035 7.917 -5.339 1.00 . A A . 408 ASP H 1 1
2 2112 1 1 45 ASP HA H 8.495 9.202 -5.944 1.00 . A A . 408 ASP HA 1 1
2 2113 1 1 45 ASP HB2 H 6.842 8.816 -3.482 1.00 . A A . 408 ASP HB2 1 1
2 2114 1 1 45 ASP HB3 H 8.503 9.382 -3.310 1.00 . A A . 408 ASP HB3 1 1
2 2115 1 1 45 ASP N N 6.882 7.918 -5.831 1.00 . A A . 408 ASP N 1 1
2 2116 1 1 45 ASP O O 10.200 7.792 -4.426 1.00 . A A . 408 ASP O 1 1
2 2117 1 1 45 ASP OD1 O 7.689 11.287 -5.323 1.00 . A A . 408 ASP OD1 1 1
2 2118 1 1 45 ASP OD2 O 6.382 11.286 -3.556 1.00 . A A . 408 ASP OD2 1 1
2 2119 1 1 46 GLY C C 9.821 4.978 -3.166 1.00 . A A . 409 GLY C 1 1
2 2120 1 1 46 GLY CA C 9.610 5.117 -4.661 1.00 . A A . 409 GLY CA 1 1
2 2121 1 1 46 GLY H H 7.813 6.008 -5.329 1.00 . A A . 409 GLY H 1 1
2 2122 1 1 46 GLY HA2 H 9.196 4.194 -5.042 1.00 . A A . 409 GLY HA2 1 1
2 2123 1 1 46 GLY HA3 H 10.566 5.297 -5.133 1.00 . A A . 409 GLY HA3 1 1
2 2124 1 1 46 GLY N N 8.710 6.204 -4.993 1.00 . A A . 409 GLY N 1 1
2 2125 1 1 46 GLY O O 10.818 4.408 -2.724 1.00 . A A . 409 GLY O 1 1
2 2126 1 1 47 THR C C 8.066 4.353 -0.365 1.00 . A A . 410 THR C 1 1
2 2127 1 1 47 THR CA C 8.975 5.438 -0.930 1.00 . A A . 410 THR CA 1 1
2 2128 1 1 47 THR CB C 8.609 6.785 -0.280 1.00 . A A . 410 THR CB 1 1
2 2129 1 1 47 THR CG2 C 8.494 6.643 1.230 1.00 . A A . 410 THR CG2 1 1
2 2130 1 1 47 THR H H 8.108 5.948 -2.793 1.00 . A A . 410 THR H 1 1
2 2131 1 1 47 THR HA H 10.000 5.206 -0.673 1.00 . A A . 410 THR HA 1 1
2 2132 1 1 47 THR HB H 7.651 7.106 -0.665 1.00 . A A . 410 THR HB 1 1
2 2133 1 1 47 THR HG1 H 9.149 8.612 -0.796 1.00 . A A . 410 THR HG1 1 1
2 2134 1 1 47 THR HG21 H 8.920 5.698 1.536 1.00 . A A . 410 THR HG21 1 1
2 2135 1 1 47 THR HG22 H 7.453 6.678 1.517 1.00 . A A . 410 THR HG22 1 1
2 2136 1 1 47 THR HG23 H 9.027 7.450 1.710 1.00 . A A . 410 THR HG23 1 1
2 2137 1 1 47 THR N N 8.882 5.505 -2.383 1.00 . A A . 410 THR N 1 1
2 2138 1 1 47 THR O O 6.843 4.443 -0.465 1.00 . A A . 410 THR O 1 1
2 2139 1 1 47 THR OG1 O 9.589 7.790 -0.567 1.00 . A A . 410 THR OG1 1 1
2 2140 1 1 48 VAL C C 6.898 2.796 1.841 1.00 . A A . 411 VAL C 1 1
2 2141 1 1 48 VAL CA C 7.896 2.246 0.830 1.00 . A A . 411 VAL CA 1 1
2 2142 1 1 48 VAL CB C 8.811 1.217 1.527 1.00 . A A . 411 VAL CB 1 1
2 2143 1 1 48 VAL CG1 C 8.030 -0.038 1.884 1.00 . A A . 411 VAL CG1 1 1
2 2144 1 1 48 VAL CG2 C 10.002 0.877 0.644 1.00 . A A . 411 VAL CG2 1 1
2 2145 1 1 48 VAL H H 9.643 3.318 0.301 1.00 . A A . 411 VAL H 1 1
2 2146 1 1 48 VAL HA H 7.358 1.746 0.038 1.00 . A A . 411 VAL HA 1 1
2 2147 1 1 48 VAL HB H 9.181 1.656 2.442 1.00 . A A . 411 VAL HB 1 1
2 2148 1 1 48 VAL HG11 H 7.584 -0.452 0.992 1.00 . A A . 411 VAL HG11 1 1
2 2149 1 1 48 VAL HG12 H 7.254 0.210 2.594 1.00 . A A . 411 VAL HG12 1 1
2 2150 1 1 48 VAL HG13 H 8.698 -0.765 2.322 1.00 . A A . 411 VAL HG13 1 1
2 2151 1 1 48 VAL HG21 H 10.342 -0.124 0.867 1.00 . A A . 411 VAL HG21 1 1
2 2152 1 1 48 VAL HG22 H 10.802 1.578 0.833 1.00 . A A . 411 VAL HG22 1 1
2 2153 1 1 48 VAL HG23 H 9.710 0.936 -0.394 1.00 . A A . 411 VAL HG23 1 1
2 2154 1 1 48 VAL N N 8.665 3.334 0.240 1.00 . A A . 411 VAL N 1 1
2 2155 1 1 48 VAL O O 7.257 3.101 2.980 1.00 . A A . 411 VAL O 1 1
2 2156 1 1 49 LEU C C 4.083 2.362 3.202 1.00 . A A . 412 LEU C 1 1
2 2157 1 1 49 LEU CA C 4.605 3.456 2.284 1.00 . A A . 412 LEU CA 1 1
2 2158 1 1 49 LEU CB C 3.484 4.063 1.428 1.00 . A A . 412 LEU CB 1 1
2 2159 1 1 49 LEU CD1 C 1.548 4.523 2.958 1.00 . A A . 412 LEU CD1 1 1
2 2160 1 1 49 LEU CD2 C 1.140 3.831 0.598 1.00 . A A . 412 LEU CD2 1 1
2 2161 1 1 49 LEU CG C 2.053 3.674 1.803 1.00 . A A . 412 LEU CG 1 1
2 2162 1 1 49 LEU H H 5.409 2.678 0.507 1.00 . A A . 412 LEU H 1 1
2 2163 1 1 49 LEU HA H 5.044 4.232 2.890 1.00 . A A . 412 LEU HA 1 1
2 2164 1 1 49 LEU HB2 H 3.563 5.138 1.488 1.00 . A A . 412 LEU HB2 1 1
2 2165 1 1 49 LEU HB3 H 3.652 3.769 0.403 1.00 . A A . 412 LEU HB3 1 1
2 2166 1 1 49 LEU HD11 H 0.498 4.739 2.809 1.00 . A A . 412 LEU HD11 1 1
2 2167 1 1 49 LEU HD12 H 2.105 5.447 2.997 1.00 . A A . 412 LEU HD12 1 1
2 2168 1 1 49 LEU HD13 H 1.677 3.985 3.885 1.00 . A A . 412 LEU HD13 1 1
2 2169 1 1 49 LEU HD21 H 0.435 4.628 0.786 1.00 . A A . 412 LEU HD21 1 1
2 2170 1 1 49 LEU HD22 H 0.607 2.909 0.427 1.00 . A A . 412 LEU HD22 1 1
2 2171 1 1 49 LEU HD23 H 1.733 4.073 -0.273 1.00 . A A . 412 LEU HD23 1 1
2 2172 1 1 49 LEU HG H 2.033 2.639 2.110 1.00 . A A . 412 LEU HG 1 1
2 2173 1 1 49 LEU N N 5.643 2.933 1.421 1.00 . A A . 412 LEU N 1 1
2 2174 1 1 49 LEU O O 3.894 2.582 4.398 1.00 . A A . 412 LEU O 1 1
2 2175 1 1 50 GLY C C 4.062 -1.229 3.219 1.00 . A A . 413 GLY C 1 1
2 2176 1 1 50 GLY CA C 3.339 0.082 3.438 1.00 . A A . 413 GLY CA 1 1
2 2177 1 1 50 GLY H H 3.999 1.061 1.678 1.00 . A A . 413 GLY H 1 1
2 2178 1 1 50 GLY HA2 H 3.418 0.347 4.480 1.00 . A A . 413 GLY HA2 1 1
2 2179 1 1 50 GLY HA3 H 2.296 -0.061 3.199 1.00 . A A . 413 GLY HA3 1 1
2 2180 1 1 50 GLY N N 3.846 1.180 2.639 1.00 . A A . 413 GLY N 1 1
2 2181 1 1 50 GLY O O 4.909 -1.353 2.333 1.00 . A A . 413 GLY O 1 1
2 2182 1 1 51 THR C C 3.357 -4.525 4.683 1.00 . A A . 414 THR C 1 1
2 2183 1 1 51 THR CA C 4.280 -3.541 3.977 1.00 . A A . 414 THR CA 1 1
2 2184 1 1 51 THR CB C 5.671 -3.591 4.636 1.00 . A A . 414 THR CB 1 1
2 2185 1 1 51 THR CG2 C 6.279 -4.980 4.514 1.00 . A A . 414 THR CG2 1 1
2 2186 1 1 51 THR H H 3.015 -2.025 4.713 1.00 . A A . 414 THR H 1 1
2 2187 1 1 51 THR HA H 4.376 -3.822 2.938 1.00 . A A . 414 THR HA 1 1
2 2188 1 1 51 THR HB H 5.565 -3.358 5.685 1.00 . A A . 414 THR HB 1 1
2 2189 1 1 51 THR HG1 H 7.434 -2.723 4.448 1.00 . A A . 414 THR HG1 1 1
2 2190 1 1 51 THR HG21 H 5.603 -5.622 3.969 1.00 . A A . 414 THR HG21 1 1
2 2191 1 1 51 THR HG22 H 6.446 -5.388 5.500 1.00 . A A . 414 THR HG22 1 1
2 2192 1 1 51 THR HG23 H 7.219 -4.917 3.986 1.00 . A A . 414 THR HG23 1 1
2 2193 1 1 51 THR N N 3.703 -2.207 4.039 1.00 . A A . 414 THR N 1 1
2 2194 1 1 51 THR O O 2.710 -4.174 5.671 1.00 . A A . 414 THR O 1 1
2 2195 1 1 51 THR OG1 O 6.569 -2.649 4.037 1.00 . A A . 414 THR OG1 1 1
2 2196 1 1 52 GLY C C 2.683 -8.142 4.308 1.00 . A A . 415 GLY C 1 1
2 2197 1 1 52 GLY CA C 2.420 -6.735 4.799 1.00 . A A . 415 GLY CA 1 1
2 2198 1 1 52 GLY H H 3.814 -5.993 3.393 1.00 . A A . 415 GLY H 1 1
2 2199 1 1 52 GLY HA2 H 2.571 -6.708 5.870 1.00 . A A . 415 GLY HA2 1 1
2 2200 1 1 52 GLY HA3 H 1.392 -6.478 4.583 1.00 . A A . 415 GLY HA3 1 1
2 2201 1 1 52 GLY N N 3.285 -5.751 4.182 1.00 . A A . 415 GLY N 1 1
2 2202 1 1 52 GLY O O 3.073 -8.348 3.158 1.00 . A A . 415 GLY O 1 1
2 2203 1 1 53 VAL C C 1.323 -11.247 4.843 1.00 . A A . 416 VAL C 1 1
2 2204 1 1 53 VAL CA C 2.659 -10.512 4.848 1.00 . A A . 416 VAL CA 1 1
2 2205 1 1 53 VAL CB C 3.641 -11.187 5.838 1.00 . A A . 416 VAL CB 1 1
2 2206 1 1 53 VAL CG1 C 3.305 -12.657 6.054 1.00 . A A . 416 VAL CG1 1 1
2 2207 1 1 53 VAL CG2 C 5.073 -11.035 5.347 1.00 . A A . 416 VAL CG2 1 1
2 2208 1 1 53 VAL H H 2.142 -8.876 6.080 1.00 . A A . 416 VAL H 1 1
2 2209 1 1 53 VAL HA H 3.088 -10.559 3.857 1.00 . A A . 416 VAL HA 1 1
2 2210 1 1 53 VAL HB H 3.559 -10.682 6.790 1.00 . A A . 416 VAL HB 1 1
2 2211 1 1 53 VAL HG11 H 3.401 -13.190 5.120 1.00 . A A . 416 VAL HG11 1 1
2 2212 1 1 53 VAL HG12 H 2.291 -12.743 6.416 1.00 . A A . 416 VAL HG12 1 1
2 2213 1 1 53 VAL HG13 H 3.983 -13.079 6.781 1.00 . A A . 416 VAL HG13 1 1
2 2214 1 1 53 VAL HG21 H 5.082 -11.012 4.268 1.00 . A A . 416 VAL HG21 1 1
2 2215 1 1 53 VAL HG22 H 5.663 -11.870 5.696 1.00 . A A . 416 VAL HG22 1 1
2 2216 1 1 53 VAL HG23 H 5.489 -10.115 5.731 1.00 . A A . 416 VAL HG23 1 1
2 2217 1 1 53 VAL N N 2.458 -9.113 5.183 1.00 . A A . 416 VAL N 1 1
2 2218 1 1 53 VAL O O 0.449 -10.973 5.666 1.00 . A A . 416 VAL O 1 1
2 2219 1 1 54 GLY C C 0.134 -14.258 3.108 1.00 . A A . 417 GLY C 1 1
2 2220 1 1 54 GLY CA C -0.058 -12.944 3.833 1.00 . A A . 417 GLY CA 1 1
2 2221 1 1 54 GLY H H 1.901 -12.369 3.287 1.00 . A A . 417 GLY H 1 1
2 2222 1 1 54 GLY HA2 H -0.416 -13.144 4.833 1.00 . A A . 417 GLY HA2 1 1
2 2223 1 1 54 GLY HA3 H -0.794 -12.357 3.304 1.00 . A A . 417 GLY HA3 1 1
2 2224 1 1 54 GLY N N 1.172 -12.185 3.917 1.00 . A A . 417 GLY N 1 1
2 2225 1 1 54 GLY O O 1.095 -14.424 2.357 1.00 . A A . 417 GLY O 1 1
2 2226 1 1 55 ARG C C -0.294 -16.315 1.217 1.00 . A A . 418 ARG C 1 1
2 2227 1 1 55 ARG CA C -0.695 -16.493 2.672 1.00 . A A . 418 ARG CA 1 1
2 2228 1 1 55 ARG CB C -2.032 -17.221 2.759 1.00 . A A . 418 ARG CB 1 1
2 2229 1 1 55 ARG CD C -4.460 -16.661 3.085 1.00 . A A . 418 ARG CD 1 1
2 2230 1 1 55 ARG CG C -3.203 -16.388 2.273 1.00 . A A . 418 ARG CG 1 1
2 2231 1 1 55 ARG CZ C -5.095 -19.027 2.834 1.00 . A A . 418 ARG CZ 1 1
2 2232 1 1 55 ARG H H -1.529 -15.009 3.928 1.00 . A A . 418 ARG H 1 1
2 2233 1 1 55 ARG HA H 0.059 -17.072 3.177 1.00 . A A . 418 ARG HA 1 1
2 2234 1 1 55 ARG HB2 H -1.980 -18.118 2.160 1.00 . A A . 418 ARG HB2 1 1
2 2235 1 1 55 ARG HB3 H -2.213 -17.491 3.787 1.00 . A A . 418 ARG HB3 1 1
2 2236 1 1 55 ARG HD2 H -4.172 -16.927 4.091 1.00 . A A . 418 ARG HD2 1 1
2 2237 1 1 55 ARG HD3 H -5.059 -15.763 3.108 1.00 . A A . 418 ARG HD3 1 1
2 2238 1 1 55 ARG HE H -5.943 -17.506 1.860 1.00 . A A . 418 ARG HE 1 1
2 2239 1 1 55 ARG HG2 H -2.946 -15.345 2.365 1.00 . A A . 418 ARG HG2 1 1
2 2240 1 1 55 ARG HG3 H -3.395 -16.623 1.236 1.00 . A A . 418 ARG HG3 1 1
2 2241 1 1 55 ARG HH11 H -3.593 -18.694 4.145 1.00 . A A . 418 ARG HH11 1 1
2 2242 1 1 55 ARG HH12 H -4.056 -20.351 3.953 1.00 . A A . 418 ARG HH12 1 1
2 2243 1 1 55 ARG HH21 H -6.558 -19.686 1.605 1.00 . A A . 418 ARG HH21 1 1
2 2244 1 1 55 ARG HH22 H -5.740 -20.915 2.511 1.00 . A A . 418 ARG HH22 1 1
2 2245 1 1 55 ARG N N -0.781 -15.195 3.324 1.00 . A A . 418 ARG N 1 1
2 2246 1 1 55 ARG NE N -5.254 -17.746 2.515 1.00 . A A . 418 ARG NE 1 1
2 2247 1 1 55 ARG NH1 N -4.173 -19.387 3.716 1.00 . A A . 418 ARG NH1 1 1
2 2248 1 1 55 ARG NH2 N -5.861 -19.952 2.271 1.00 . A A . 418 ARG NH2 1 1
2 2249 1 1 55 ARG O O 0.564 -17.031 0.700 1.00 . A A . 418 ARG O 1 1
2 2250 1 1 56 ASN C C -0.316 -13.553 -0.986 1.00 . A A . 419 ASN C 1 1
2 2251 1 1 56 ASN CA C -0.632 -15.035 -0.823 1.00 . A A . 419 ASN CA 1 1
2 2252 1 1 56 ASN CB C -1.817 -15.420 -1.709 1.00 . A A . 419 ASN CB 1 1
2 2253 1 1 56 ASN CG C -1.447 -16.466 -2.740 1.00 . A A . 419 ASN CG 1 1
2 2254 1 1 56 ASN H H -1.582 -14.803 1.049 1.00 . A A . 419 ASN H 1 1
2 2255 1 1 56 ASN HA H 0.233 -15.611 -1.119 1.00 . A A . 419 ASN HA 1 1
2 2256 1 1 56 ASN HB2 H -2.609 -15.816 -1.088 1.00 . A A . 419 ASN HB2 1 1
2 2257 1 1 56 ASN HB3 H -2.172 -14.540 -2.226 1.00 . A A . 419 ASN HB3 1 1
2 2258 1 1 56 ASN HD21 H -1.728 -17.913 -1.405 1.00 . A A . 419 ASN HD21 1 1
2 2259 1 1 56 ASN HD22 H -1.239 -18.429 -2.980 1.00 . A A . 419 ASN HD22 1 1
2 2260 1 1 56 ASN N N -0.916 -15.340 0.571 1.00 . A A . 419 ASN N 1 1
2 2261 1 1 56 ASN ND2 N -1.474 -17.731 -2.334 1.00 . A A . 419 ASN ND2 1 1
2 2262 1 1 56 ASN O O -0.376 -12.788 -0.023 1.00 . A A . 419 ASN O 1 1
2 2263 1 1 56 ASN OD1 O -1.140 -16.144 -3.887 1.00 . A A . 419 ASN OD1 1 1
2 2264 1 1 57 ILE C C -0.841 -10.851 -2.177 1.00 . A A . 420 ILE C 1 1
2 2265 1 1 57 ILE CA C 0.342 -11.760 -2.483 1.00 . A A . 420 ILE CA 1 1
2 2266 1 1 57 ILE CB C 0.766 -11.565 -3.950 1.00 . A A . 420 ILE CB 1 1
2 2267 1 1 57 ILE CD1 C 2.257 -13.470 -4.730 1.00 . A A . 420 ILE CD1 1 1
2 2268 1 1 57 ILE CG1 C 2.192 -12.073 -4.152 1.00 . A A . 420 ILE CG1 1 1
2 2269 1 1 57 ILE CG2 C 0.652 -10.100 -4.348 1.00 . A A . 420 ILE CG2 1 1
2 2270 1 1 57 ILE H H 0.050 -13.809 -2.934 1.00 . A A . 420 ILE H 1 1
2 2271 1 1 57 ILE HA H 1.171 -11.477 -1.850 1.00 . A A . 420 ILE HA 1 1
2 2272 1 1 57 ILE HB H 0.097 -12.136 -4.575 1.00 . A A . 420 ILE HB 1 1
2 2273 1 1 57 ILE HD11 H 2.853 -13.460 -5.630 1.00 . A A . 420 ILE HD11 1 1
2 2274 1 1 57 ILE HD12 H 1.258 -13.810 -4.962 1.00 . A A . 420 ILE HD12 1 1
2 2275 1 1 57 ILE HD13 H 2.705 -14.137 -4.008 1.00 . A A . 420 ILE HD13 1 1
2 2276 1 1 57 ILE HG12 H 2.712 -11.411 -4.828 1.00 . A A . 420 ILE HG12 1 1
2 2277 1 1 57 ILE HG13 H 2.702 -12.083 -3.198 1.00 . A A . 420 ILE HG13 1 1
2 2278 1 1 57 ILE HG21 H 1.252 -9.497 -3.681 1.00 . A A . 420 ILE HG21 1 1
2 2279 1 1 57 ILE HG22 H -0.383 -9.792 -4.275 1.00 . A A . 420 ILE HG22 1 1
2 2280 1 1 57 ILE HG23 H 0.996 -9.971 -5.362 1.00 . A A . 420 ILE HG23 1 1
2 2281 1 1 57 ILE N N 0.019 -13.153 -2.205 1.00 . A A . 420 ILE N 1 1
2 2282 1 1 57 ILE O O -0.697 -9.631 -2.113 1.00 . A A . 420 ILE O 1 1
2 2283 1 1 58 LYS C C -3.267 -10.345 -0.218 1.00 . A A . 421 LYS C 1 1
2 2284 1 1 58 LYS CA C -3.199 -10.680 -1.697 1.00 . A A . 421 LYS CA 1 1
2 2285 1 1 58 LYS CB C -4.439 -11.451 -2.119 1.00 . A A . 421 LYS CB 1 1
2 2286 1 1 58 LYS CD C -5.671 -9.321 -1.773 1.00 . A A . 421 LYS CD 1 1
2 2287 1 1 58 LYS CE C -5.668 -8.930 -3.237 1.00 . A A . 421 LYS CE 1 1
2 2288 1 1 58 LYS CG C -5.715 -10.827 -1.619 1.00 . A A . 421 LYS CG 1 1
2 2289 1 1 58 LYS H H -2.060 -12.419 -2.056 1.00 . A A . 421 LYS H 1 1
2 2290 1 1 58 LYS HA H -3.150 -9.763 -2.253 1.00 . A A . 421 LYS HA 1 1
2 2291 1 1 58 LYS HB2 H -4.478 -11.480 -3.199 1.00 . A A . 421 LYS HB2 1 1
2 2292 1 1 58 LYS HB3 H -4.376 -12.455 -1.739 1.00 . A A . 421 LYS HB3 1 1
2 2293 1 1 58 LYS HD2 H -6.531 -8.885 -1.287 1.00 . A A . 421 LYS HD2 1 1
2 2294 1 1 58 LYS HD3 H -4.769 -8.953 -1.314 1.00 . A A . 421 LYS HD3 1 1
2 2295 1 1 58 LYS HE2 H -5.161 -7.986 -3.341 1.00 . A A . 421 LYS HE2 1 1
2 2296 1 1 58 LYS HE3 H -5.135 -9.686 -3.794 1.00 . A A . 421 LYS HE3 1 1
2 2297 1 1 58 LYS HG2 H -6.532 -11.213 -2.195 1.00 . A A . 421 LYS HG2 1 1
2 2298 1 1 58 LYS HG3 H -5.848 -11.077 -0.578 1.00 . A A . 421 LYS HG3 1 1
2 2299 1 1 58 LYS HZ1 H -7.746 -8.947 -3.023 1.00 . A A . 421 LYS HZ1 1 1
2 2300 1 1 58 LYS HZ2 H -7.208 -9.520 -4.520 1.00 . A A . 421 LYS HZ2 1 1
2 2301 1 1 58 LYS HZ3 H -7.187 -7.861 -4.195 1.00 . A A . 421 LYS HZ3 1 1
2 2302 1 1 58 LYS N N -2.008 -11.448 -1.993 1.00 . A A . 421 LYS N 1 1
2 2303 1 1 58 LYS NZ N -7.048 -8.805 -3.782 1.00 . A A . 421 LYS NZ 1 1
2 2304 1 1 58 LYS O O -3.312 -9.177 0.157 1.00 . A A . 421 LYS O 1 1
2 2305 1 1 59 ILE C C -2.197 -10.238 2.491 1.00 . A A . 422 ILE C 1 1
2 2306 1 1 59 ILE CA C -3.318 -11.154 2.053 1.00 . A A . 422 ILE CA 1 1
2 2307 1 1 59 ILE CB C -3.245 -12.475 2.819 1.00 . A A . 422 ILE CB 1 1
2 2308 1 1 59 ILE CD1 C -5.659 -12.571 1.962 1.00 . A A . 422 ILE CD1 1 1
2 2309 1 1 59 ILE CG1 C -4.453 -13.348 2.474 1.00 . A A . 422 ILE CG1 1 1
2 2310 1 1 59 ILE CG2 C -3.175 -12.219 4.318 1.00 . A A . 422 ILE CG2 1 1
2 2311 1 1 59 ILE H H -3.227 -12.277 0.262 1.00 . A A . 422 ILE H 1 1
2 2312 1 1 59 ILE HA H -4.262 -10.679 2.282 1.00 . A A . 422 ILE HA 1 1
2 2313 1 1 59 ILE HB H -2.344 -12.985 2.522 1.00 . A A . 422 ILE HB 1 1
2 2314 1 1 59 ILE HD11 H -5.347 -11.863 1.198 1.00 . A A . 422 ILE HD11 1 1
2 2315 1 1 59 ILE HD12 H -6.114 -12.036 2.782 1.00 . A A . 422 ILE HD12 1 1
2 2316 1 1 59 ILE HD13 H -6.376 -13.260 1.541 1.00 . A A . 422 ILE HD13 1 1
2 2317 1 1 59 ILE HG12 H -4.170 -14.057 1.711 1.00 . A A . 422 ILE HG12 1 1
2 2318 1 1 59 ILE HG13 H -4.754 -13.881 3.360 1.00 . A A . 422 ILE HG13 1 1
2 2319 1 1 59 ILE HG21 H -2.195 -11.840 4.572 1.00 . A A . 422 ILE HG21 1 1
2 2320 1 1 59 ILE HG22 H -3.353 -13.142 4.849 1.00 . A A . 422 ILE HG22 1 1
2 2321 1 1 59 ILE HG23 H -3.924 -11.493 4.594 1.00 . A A . 422 ILE HG23 1 1
2 2322 1 1 59 ILE N N -3.264 -11.366 0.619 1.00 . A A . 422 ILE N 1 1
2 2323 1 1 59 ILE O O -2.376 -9.392 3.365 1.00 . A A . 422 ILE O 1 1
2 2324 1 1 60 ALA C C -0.264 -8.122 1.660 1.00 . A A . 423 ALA C 1 1
2 2325 1 1 60 ALA CA C 0.073 -9.521 2.148 1.00 . A A . 423 ALA CA 1 1
2 2326 1 1 60 ALA CB C 1.355 -10.027 1.504 1.00 . A A . 423 ALA CB 1 1
2 2327 1 1 60 ALA H H -0.972 -11.047 1.131 1.00 . A A . 423 ALA H 1 1
2 2328 1 1 60 ALA HA H 0.201 -9.508 3.222 1.00 . A A . 423 ALA HA 1 1
2 2329 1 1 60 ALA HB1 H 1.158 -10.957 0.992 1.00 . A A . 423 ALA HB1 1 1
2 2330 1 1 60 ALA HB2 H 2.103 -10.188 2.266 1.00 . A A . 423 ALA HB2 1 1
2 2331 1 1 60 ALA HB3 H 1.715 -9.295 0.796 1.00 . A A . 423 ALA HB3 1 1
2 2332 1 1 60 ALA N N -1.050 -10.379 1.845 1.00 . A A . 423 ALA N 1 1
2 2333 1 1 60 ALA O O -0.190 -7.146 2.406 1.00 . A A . 423 ALA O 1 1
2 2334 1 1 61 GLY C C -2.135 -6.106 0.607 1.00 . A A . 424 GLY C 1 1
2 2335 1 1 61 GLY CA C -1.052 -6.787 -0.202 1.00 . A A . 424 GLY CA 1 1
2 2336 1 1 61 GLY H H -0.709 -8.874 -0.135 1.00 . A A . 424 GLY H 1 1
2 2337 1 1 61 GLY HA2 H -0.185 -6.141 -0.252 1.00 . A A . 424 GLY HA2 1 1
2 2338 1 1 61 GLY HA3 H -1.421 -6.966 -1.204 1.00 . A A . 424 GLY HA3 1 1
2 2339 1 1 61 GLY N N -0.666 -8.051 0.393 1.00 . A A . 424 GLY N 1 1
2 2340 1 1 61 GLY O O -2.045 -4.912 0.892 1.00 . A A . 424 GLY O 1 1
2 2341 1 1 62 ILE C C -3.655 -5.744 3.094 1.00 . A A . 425 ILE C 1 1
2 2342 1 1 62 ILE CA C -4.230 -6.335 1.814 1.00 . A A . 425 ILE CA 1 1
2 2343 1 1 62 ILE CB C -5.256 -7.422 2.195 1.00 . A A . 425 ILE CB 1 1
2 2344 1 1 62 ILE CD1 C -6.210 -9.480 1.057 1.00 . A A . 425 ILE CD1 1 1
2 2345 1 1 62 ILE CG1 C -5.906 -8.007 0.942 1.00 . A A . 425 ILE CG1 1 1
2 2346 1 1 62 ILE CG2 C -6.313 -6.851 3.129 1.00 . A A . 425 ILE CG2 1 1
2 2347 1 1 62 ILE H H -3.154 -7.825 0.765 1.00 . A A . 425 ILE H 1 1
2 2348 1 1 62 ILE HA H -4.731 -5.564 1.249 1.00 . A A . 425 ILE HA 1 1
2 2349 1 1 62 ILE HB H -4.735 -8.209 2.722 1.00 . A A . 425 ILE HB 1 1
2 2350 1 1 62 ILE HD11 H -6.569 -9.698 2.051 1.00 . A A . 425 ILE HD11 1 1
2 2351 1 1 62 ILE HD12 H -5.312 -10.047 0.867 1.00 . A A . 425 ILE HD12 1 1
2 2352 1 1 62 ILE HD13 H -6.966 -9.749 0.333 1.00 . A A . 425 ILE HD13 1 1
2 2353 1 1 62 ILE HG12 H -6.833 -7.499 0.753 1.00 . A A . 425 ILE HG12 1 1
2 2354 1 1 62 ILE HG13 H -5.242 -7.867 0.103 1.00 . A A . 425 ILE HG13 1 1
2 2355 1 1 62 ILE HG21 H -6.769 -7.653 3.690 1.00 . A A . 425 ILE HG21 1 1
2 2356 1 1 62 ILE HG22 H -7.068 -6.342 2.549 1.00 . A A . 425 ILE HG22 1 1
2 2357 1 1 62 ILE HG23 H -5.851 -6.151 3.811 1.00 . A A . 425 ILE HG23 1 1
2 2358 1 1 62 ILE N N -3.150 -6.874 1.005 1.00 . A A . 425 ILE N 1 1
2 2359 1 1 62 ILE O O -3.793 -4.554 3.376 1.00 . A A . 425 ILE O 1 1
2 2360 1 1 63 ARG C C -1.465 -5.027 4.979 1.00 . A A . 426 ARG C 1 1
2 2361 1 1 63 ARG CA C -2.388 -6.235 5.127 1.00 . A A . 426 ARG CA 1 1
2 2362 1 1 63 ARG CB C -1.608 -7.424 5.673 1.00 . A A . 426 ARG CB 1 1
2 2363 1 1 63 ARG CD C -0.792 -6.667 7.920 1.00 . A A . 426 ARG CD 1 1
2 2364 1 1 63 ARG CG C -1.732 -7.599 7.176 1.00 . A A . 426 ARG CG 1 1
2 2365 1 1 63 ARG CZ C 0.490 -8.401 9.100 1.00 . A A . 426 ARG CZ 1 1
2 2366 1 1 63 ARG H H -2.953 -7.547 3.566 1.00 . A A . 426 ARG H 1 1
2 2367 1 1 63 ARG HA H -3.174 -5.987 5.820 1.00 . A A . 426 ARG HA 1 1
2 2368 1 1 63 ARG HB2 H -1.975 -8.319 5.195 1.00 . A A . 426 ARG HB2 1 1
2 2369 1 1 63 ARG HB3 H -0.562 -7.299 5.429 1.00 . A A . 426 ARG HB3 1 1
2 2370 1 1 63 ARG HD2 H 0.019 -6.395 7.262 1.00 . A A . 426 ARG HD2 1 1
2 2371 1 1 63 ARG HD3 H -1.337 -5.780 8.205 1.00 . A A . 426 ARG HD3 1 1
2 2372 1 1 63 ARG HE H -0.423 -6.861 9.979 1.00 . A A . 426 ARG HE 1 1
2 2373 1 1 63 ARG HG2 H -2.747 -7.384 7.472 1.00 . A A . 426 ARG HG2 1 1
2 2374 1 1 63 ARG HG3 H -1.488 -8.621 7.431 1.00 . A A . 426 ARG HG3 1 1
2 2375 1 1 63 ARG HH11 H 0.396 -8.631 7.094 1.00 . A A . 426 ARG HH11 1 1
2 2376 1 1 63 ARG HH12 H 1.300 -9.843 7.938 1.00 . A A . 426 ARG HH12 1 1
2 2377 1 1 63 ARG HH21 H 0.764 -8.452 11.101 1.00 . A A . 426 ARG HH21 1 1
2 2378 1 1 63 ARG HH22 H 1.508 -9.741 10.217 1.00 . A A . 426 ARG HH22 1 1
2 2379 1 1 63 ARG N N -3.007 -6.611 3.862 1.00 . A A . 426 ARG N 1 1
2 2380 1 1 63 ARG NE N -0.241 -7.292 9.118 1.00 . A A . 426 ARG NE 1 1
2 2381 1 1 63 ARG NH1 N 0.749 -9.008 7.949 1.00 . A A . 426 ARG NH1 1 1
2 2382 1 1 63 ARG NH2 N 0.959 -8.906 10.233 1.00 . A A . 426 ARG NH2 1 1
2 2383 1 1 63 ARG O O -1.417 -4.166 5.855 1.00 . A A . 426 ARG O 1 1
2 2384 1 1 64 ALA C C -0.571 -2.579 3.327 1.00 . A A . 427 ALA C 1 1
2 2385 1 1 64 ALA CA C 0.193 -3.863 3.630 1.00 . A A . 427 ALA CA 1 1
2 2386 1 1 64 ALA CB C 1.152 -4.192 2.493 1.00 . A A . 427 ALA CB 1 1
2 2387 1 1 64 ALA H H -0.804 -5.688 3.214 1.00 . A A . 427 ALA H 1 1
2 2388 1 1 64 ALA HA H 0.777 -3.715 4.528 1.00 . A A . 427 ALA HA 1 1
2 2389 1 1 64 ALA HB1 H 0.591 -4.394 1.592 1.00 . A A . 427 ALA HB1 1 1
2 2390 1 1 64 ALA HB2 H 1.736 -5.062 2.756 1.00 . A A . 427 ALA HB2 1 1
2 2391 1 1 64 ALA HB3 H 1.812 -3.354 2.326 1.00 . A A . 427 ALA HB3 1 1
2 2392 1 1 64 ALA N N -0.728 -4.970 3.875 1.00 . A A . 427 ALA N 1 1
2 2393 1 1 64 ALA O O -0.466 -1.594 4.055 1.00 . A A . 427 ALA O 1 1
2 2394 1 1 65 ALA C C -2.747 -0.828 3.086 1.00 . A A . 428 ALA C 1 1
2 2395 1 1 65 ALA CA C -2.118 -1.433 1.849 1.00 . A A . 428 ALA CA 1 1
2 2396 1 1 65 ALA CB C -3.191 -1.805 0.845 1.00 . A A . 428 ALA CB 1 1
2 2397 1 1 65 ALA H H -1.357 -3.418 1.714 1.00 . A A . 428 ALA H 1 1
2 2398 1 1 65 ALA HA H -1.452 -0.710 1.394 1.00 . A A . 428 ALA HA 1 1
2 2399 1 1 65 ALA HB1 H -2.930 -2.740 0.370 1.00 . A A . 428 ALA HB1 1 1
2 2400 1 1 65 ALA HB2 H -3.270 -1.028 0.100 1.00 . A A . 428 ALA HB2 1 1
2 2401 1 1 65 ALA HB3 H -4.134 -1.910 1.359 1.00 . A A . 428 ALA HB3 1 1
2 2402 1 1 65 ALA N N -1.339 -2.600 2.245 1.00 . A A . 428 ALA N 1 1
2 2403 1 1 65 ALA O O -2.644 0.372 3.341 1.00 . A A . 428 ALA O 1 1
2 2404 1 1 66 GLU C C -2.974 -0.777 6.083 1.00 . A A . 429 GLU C 1 1
2 2405 1 1 66 GLU CA C -4.015 -1.305 5.100 1.00 . A A . 429 GLU CA 1 1
2 2406 1 1 66 GLU CB C -4.706 -2.528 5.688 1.00 . A A . 429 GLU CB 1 1
2 2407 1 1 66 GLU CD C -6.325 -2.698 7.621 1.00 . A A . 429 GLU CD 1 1
2 2408 1 1 66 GLU CG C -6.115 -2.258 6.184 1.00 . A A . 429 GLU CG 1 1
2 2409 1 1 66 GLU H H -3.405 -2.634 3.592 1.00 . A A . 429 GLU H 1 1
2 2410 1 1 66 GLU HA H -4.748 -0.544 4.891 1.00 . A A . 429 GLU HA 1 1
2 2411 1 1 66 GLU HB2 H -4.748 -3.294 4.920 1.00 . A A . 429 GLU HB2 1 1
2 2412 1 1 66 GLU HB3 H -4.114 -2.894 6.516 1.00 . A A . 429 GLU HB3 1 1
2 2413 1 1 66 GLU HG2 H -6.309 -1.199 6.118 1.00 . A A . 429 GLU HG2 1 1
2 2414 1 1 66 GLU HG3 H -6.814 -2.791 5.554 1.00 . A A . 429 GLU HG3 1 1
2 2415 1 1 66 GLU N N -3.378 -1.691 3.861 1.00 . A A . 429 GLU N 1 1
2 2416 1 1 66 GLU O O -3.078 0.332 6.596 1.00 . A A . 429 GLU O 1 1
2 2417 1 1 66 GLU OE1 O -5.662 -3.667 8.048 1.00 . A A . 429 GLU OE1 1 1
2 2418 1 1 66 GLU OE2 O -7.153 -2.076 8.318 1.00 . A A . 429 GLU OE2 1 1
2 2419 1 1 67 ASN C C -0.431 0.145 7.002 1.00 . A A . 430 ASN C 1 1
2 2420 1 1 67 ASN CA C -0.908 -1.274 7.263 1.00 . A A . 430 ASN CA 1 1
2 2421 1 1 67 ASN CB C 0.251 -2.256 7.116 1.00 . A A . 430 ASN CB 1 1
2 2422 1 1 67 ASN CG C 1.487 -1.813 7.875 1.00 . A A . 430 ASN CG 1 1
2 2423 1 1 67 ASN H H -2.012 -2.480 5.886 1.00 . A A . 430 ASN H 1 1
2 2424 1 1 67 ASN HA H -1.303 -1.331 8.264 1.00 . A A . 430 ASN HA 1 1
2 2425 1 1 67 ASN HB2 H -0.056 -3.216 7.496 1.00 . A A . 430 ASN HB2 1 1
2 2426 1 1 67 ASN HB3 H 0.506 -2.351 6.071 1.00 . A A . 430 ASN HB3 1 1
2 2427 1 1 67 ASN HD21 H 1.310 -3.359 9.115 1.00 . A A . 430 ASN HD21 1 1
2 2428 1 1 67 ASN HD22 H 2.648 -2.306 9.413 1.00 . A A . 430 ASN HD22 1 1
2 2429 1 1 67 ASN N N -1.980 -1.611 6.334 1.00 . A A . 430 ASN N 1 1
2 2430 1 1 67 ASN ND2 N 1.852 -2.569 8.906 1.00 . A A . 430 ASN ND2 1 1
2 2431 1 1 67 ASN O O -0.435 0.989 7.899 1.00 . A A . 430 ASN O 1 1
2 2432 1 1 67 ASN OD1 O 2.108 -0.805 7.540 1.00 . A A . 430 ASN OD1 1 1
2 2433 1 1 68 ALA C C -0.760 2.706 5.496 1.00 . A A . 431 ALA C 1 1
2 2434 1 1 68 ALA CA C 0.395 1.733 5.372 1.00 . A A . 431 ALA CA 1 1
2 2435 1 1 68 ALA CB C 0.919 1.719 3.948 1.00 . A A . 431 ALA CB 1 1
2 2436 1 1 68 ALA H H -0.085 -0.305 5.093 1.00 . A A . 431 ALA H 1 1
2 2437 1 1 68 ALA HA H 1.194 2.035 6.034 1.00 . A A . 431 ALA HA 1 1
2 2438 1 1 68 ALA HB1 H 0.472 2.523 3.382 1.00 . A A . 431 ALA HB1 1 1
2 2439 1 1 68 ALA HB2 H 0.669 0.775 3.489 1.00 . A A . 431 ALA HB2 1 1
2 2440 1 1 68 ALA HB3 H 1.984 1.844 3.967 1.00 . A A . 431 ALA HB3 1 1
2 2441 1 1 68 ALA N N -0.049 0.408 5.764 1.00 . A A . 431 ALA N 1 1
2 2442 1 1 68 ALA O O -0.587 3.876 5.835 1.00 . A A . 431 ALA O 1 1
2 2443 1 1 69 LEU C C -3.486 3.375 6.722 1.00 . A A . 432 LEU C 1 1
2 2444 1 1 69 LEU CA C -3.170 2.960 5.287 1.00 . A A . 432 LEU CA 1 1
2 2445 1 1 69 LEU CB C -4.304 2.122 4.715 1.00 . A A . 432 LEU CB 1 1
2 2446 1 1 69 LEU CD1 C -6.647 1.965 3.946 1.00 . A A . 432 LEU CD1 1 1
2 2447 1 1 69 LEU CD2 C -6.162 2.671 6.292 1.00 . A A . 432 LEU CD2 1 1
2 2448 1 1 69 LEU CG C -5.693 2.719 4.844 1.00 . A A . 432 LEU CG 1 1
2 2449 1 1 69 LEU H H -1.999 1.239 4.958 1.00 . A A . 432 LEU H 1 1
2 2450 1 1 69 LEU HA H -3.043 3.843 4.683 1.00 . A A . 432 LEU HA 1 1
2 2451 1 1 69 LEU HB2 H -4.106 1.950 3.666 1.00 . A A . 432 LEU HB2 1 1
2 2452 1 1 69 LEU HB3 H -4.304 1.173 5.220 1.00 . A A . 432 LEU HB3 1 1
2 2453 1 1 69 LEU HD11 H -6.093 1.506 3.139 1.00 . A A . 432 LEU HD11 1 1
2 2454 1 1 69 LEU HD12 H -7.374 2.650 3.541 1.00 . A A . 432 LEU HD12 1 1
2 2455 1 1 69 LEU HD13 H -7.148 1.199 4.518 1.00 . A A . 432 LEU HD13 1 1
2 2456 1 1 69 LEU HD21 H -5.600 1.918 6.828 1.00 . A A . 432 LEU HD21 1 1
2 2457 1 1 69 LEU HD22 H -7.213 2.425 6.322 1.00 . A A . 432 LEU HD22 1 1
2 2458 1 1 69 LEU HD23 H -6.004 3.633 6.754 1.00 . A A . 432 LEU HD23 1 1
2 2459 1 1 69 LEU HG H -5.669 3.748 4.525 1.00 . A A . 432 LEU HG 1 1
2 2460 1 1 69 LEU N N -1.946 2.186 5.218 1.00 . A A . 432 LEU N 1 1
2 2461 1 1 69 LEU O O -3.993 4.471 6.962 1.00 . A A . 432 LEU O 1 1
2 2462 1 1 70 ARG C C -2.740 4.050 9.512 1.00 . A A . 433 ARG C 1 1
2 2463 1 1 70 ARG CA C -3.448 2.773 9.081 1.00 . A A . 433 ARG CA 1 1
2 2464 1 1 70 ARG CB C -2.980 1.609 9.958 1.00 . A A . 433 ARG CB 1 1
2 2465 1 1 70 ARG CD C -4.492 0.025 8.732 1.00 . A A . 433 ARG CD 1 1
2 2466 1 1 70 ARG CG C -3.099 0.250 9.294 1.00 . A A . 433 ARG CG 1 1
2 2467 1 1 70 ARG CZ C -6.813 0.364 9.482 1.00 . A A . 433 ARG CZ 1 1
2 2468 1 1 70 ARG H H -2.791 1.633 7.417 1.00 . A A . 433 ARG H 1 1
2 2469 1 1 70 ARG HA H -4.512 2.903 9.206 1.00 . A A . 433 ARG HA 1 1
2 2470 1 1 70 ARG HB2 H -1.945 1.767 10.221 1.00 . A A . 433 ARG HB2 1 1
2 2471 1 1 70 ARG HB3 H -3.571 1.595 10.860 1.00 . A A . 433 ARG HB3 1 1
2 2472 1 1 70 ARG HD2 H -4.667 0.736 7.938 1.00 . A A . 433 ARG HD2 1 1
2 2473 1 1 70 ARG HD3 H -4.552 -0.978 8.338 1.00 . A A . 433 ARG HD3 1 1
2 2474 1 1 70 ARG HE H -5.237 0.182 10.692 1.00 . A A . 433 ARG HE 1 1
2 2475 1 1 70 ARG HG2 H -2.378 0.185 8.496 1.00 . A A . 433 ARG HG2 1 1
2 2476 1 1 70 ARG HG3 H -2.890 -0.513 10.024 1.00 . A A . 433 ARG HG3 1 1
2 2477 1 1 70 ARG HH11 H -6.575 0.277 7.478 1.00 . A A . 433 ARG HH11 1 1
2 2478 1 1 70 ARG HH12 H -8.202 0.514 8.023 1.00 . A A . 433 ARG HH12 1 1
2 2479 1 1 70 ARG HH21 H -7.374 0.495 11.420 1.00 . A A . 433 ARG HH21 1 1
2 2480 1 1 70 ARG HH22 H -8.657 0.638 10.265 1.00 . A A . 433 ARG HH22 1 1
2 2481 1 1 70 ARG N N -3.189 2.492 7.671 1.00 . A A . 433 ARG N 1 1
2 2482 1 1 70 ARG NE N -5.523 0.195 9.754 1.00 . A A . 433 ARG NE 1 1
2 2483 1 1 70 ARG NH1 N -7.231 0.387 8.225 1.00 . A A . 433 ARG NH1 1 1
2 2484 1 1 70 ARG NH2 N -7.686 0.511 10.470 1.00 . A A . 433 ARG NH2 1 1
2 2485 1 1 70 ARG O O -3.301 4.874 10.236 1.00 . A A . 433 ARG O 1 1
2 2486 1 1 71 ASP C C -1.300 6.639 8.789 1.00 . A A . 434 ASP C 1 1
2 2487 1 1 71 ASP CA C -0.701 5.369 9.389 1.00 . A A . 434 ASP CA 1 1
2 2488 1 1 71 ASP CB C 0.731 5.179 8.895 1.00 . A A . 434 ASP CB 1 1
2 2489 1 1 71 ASP CG C 1.560 4.335 9.844 1.00 . A A . 434 ASP CG 1 1
2 2490 1 1 71 ASP H H -1.118 3.506 8.490 1.00 . A A . 434 ASP H 1 1
2 2491 1 1 71 ASP HA H -0.688 5.470 10.464 1.00 . A A . 434 ASP HA 1 1
2 2492 1 1 71 ASP HB2 H 0.710 4.689 7.932 1.00 . A A . 434 ASP HB2 1 1
2 2493 1 1 71 ASP HB3 H 1.201 6.146 8.797 1.00 . A A . 434 ASP HB3 1 1
2 2494 1 1 71 ASP N N -1.504 4.202 9.061 1.00 . A A . 434 ASP N 1 1
2 2495 1 1 71 ASP O O -1.271 6.840 7.575 1.00 . A A . 434 ASP O 1 1
2 2496 1 1 71 ASP OD1 O 1.790 4.781 10.988 1.00 . A A . 434 ASP OD1 1 1
2 2497 1 1 71 ASP OD2 O 1.978 3.229 9.443 1.00 . A A . 434 ASP OD2 1 1
2 2498 1 1 72 LYS C C -1.329 9.680 8.684 1.00 . A A . 435 LYS C 1 1
2 2499 1 1 72 LYS CA C -2.415 8.758 9.217 1.00 . A A . 435 LYS CA 1 1
2 2500 1 1 72 LYS CB C -3.166 9.431 10.366 1.00 . A A . 435 LYS CB 1 1
2 2501 1 1 72 LYS CD C -5.530 10.265 10.155 1.00 . A A . 435 LYS CD 1 1
2 2502 1 1 72 LYS CE C -5.906 8.891 9.626 1.00 . A A . 435 LYS CE 1 1
2 2503 1 1 72 LYS CG C -4.060 10.574 9.916 1.00 . A A . 435 LYS CG 1 1
2 2504 1 1 72 LYS H H -1.788 7.276 10.609 1.00 . A A . 435 LYS H 1 1
2 2505 1 1 72 LYS HA H -3.106 8.546 8.416 1.00 . A A . 435 LYS HA 1 1
2 2506 1 1 72 LYS HB2 H -3.781 8.693 10.859 1.00 . A A . 435 LYS HB2 1 1
2 2507 1 1 72 LYS HB3 H -2.448 9.820 11.072 1.00 . A A . 435 LYS HB3 1 1
2 2508 1 1 72 LYS HD2 H -5.726 10.296 11.217 1.00 . A A . 435 LYS HD2 1 1
2 2509 1 1 72 LYS HD3 H -6.131 11.010 9.656 1.00 . A A . 435 LYS HD3 1 1
2 2510 1 1 72 LYS HE2 H -6.680 9.004 8.882 1.00 . A A . 435 LYS HE2 1 1
2 2511 1 1 72 LYS HE3 H -5.034 8.443 9.171 1.00 . A A . 435 LYS HE3 1 1
2 2512 1 1 72 LYS HG2 H -3.797 11.463 10.469 1.00 . A A . 435 LYS HG2 1 1
2 2513 1 1 72 LYS HG3 H -3.904 10.746 8.861 1.00 . A A . 435 LYS HG3 1 1
2 2514 1 1 72 LYS HZ1 H -6.517 7.027 10.344 1.00 . A A . 435 LYS HZ1 1 1
2 2515 1 1 72 LYS HZ2 H -7.320 8.332 11.057 1.00 . A A . 435 LYS HZ2 1 1
2 2516 1 1 72 LYS HZ3 H -5.726 7.979 11.497 1.00 . A A . 435 LYS HZ3 1 1
2 2517 1 1 72 LYS N N -1.826 7.496 9.654 1.00 . A A . 435 LYS N 1 1
2 2518 1 1 72 LYS NZ N -6.402 7.995 10.707 1.00 . A A . 435 LYS NZ 1 1
2 2519 1 1 72 LYS O O -1.421 10.184 7.570 1.00 . A A . 435 LYS O 1 1
2 2520 1 1 73 LYS C C 1.098 10.652 7.655 1.00 . A A . 436 LYS C 1 1
2 2521 1 1 73 LYS CA C 0.774 10.799 9.136 1.00 . A A . 436 LYS CA 1 1
2 2522 1 1 73 LYS CB C 2.013 10.494 9.976 1.00 . A A . 436 LYS CB 1 1
2 2523 1 1 73 LYS CD C 2.983 10.727 12.281 1.00 . A A . 436 LYS CD 1 1
2 2524 1 1 73 LYS CE C 4.445 10.609 11.881 1.00 . A A . 436 LYS CE 1 1
2 2525 1 1 73 LYS CG C 2.159 11.393 11.191 1.00 . A A . 436 LYS CG 1 1
2 2526 1 1 73 LYS H H -0.348 9.512 10.399 1.00 . A A . 436 LYS H 1 1
2 2527 1 1 73 LYS HA H 0.460 11.812 9.325 1.00 . A A . 436 LYS HA 1 1
2 2528 1 1 73 LYS HB2 H 1.959 9.470 10.313 1.00 . A A . 436 LYS HB2 1 1
2 2529 1 1 73 LYS HB3 H 2.886 10.613 9.358 1.00 . A A . 436 LYS HB3 1 1
2 2530 1 1 73 LYS HD2 H 2.914 11.317 13.183 1.00 . A A . 436 LYS HD2 1 1
2 2531 1 1 73 LYS HD3 H 2.587 9.739 12.463 1.00 . A A . 436 LYS HD3 1 1
2 2532 1 1 73 LYS HE2 H 4.499 10.262 10.861 1.00 . A A . 436 LYS HE2 1 1
2 2533 1 1 73 LYS HE3 H 4.905 11.584 11.954 1.00 . A A . 436 LYS HE3 1 1
2 2534 1 1 73 LYS HG2 H 2.649 12.308 10.893 1.00 . A A . 436 LYS HG2 1 1
2 2535 1 1 73 LYS HG3 H 1.177 11.618 11.580 1.00 . A A . 436 LYS HG3 1 1
2 2536 1 1 73 LYS HZ1 H 4.647 9.478 13.627 1.00 . A A . 436 LYS HZ1 1 1
2 2537 1 1 73 LYS HZ2 H 6.113 10.053 13.011 1.00 . A A . 436 LYS HZ2 1 1
2 2538 1 1 73 LYS HZ3 H 5.332 8.755 12.258 1.00 . A A . 436 LYS HZ3 1 1
2 2539 1 1 73 LYS N N -0.317 9.912 9.508 1.00 . A A . 436 LYS N 1 1
2 2540 1 1 73 LYS NZ N 5.186 9.657 12.756 1.00 . A A . 436 LYS NZ 1 1
2 2541 1 1 73 LYS O O 1.085 11.634 6.916 1.00 . A A . 436 LYS O 1 1
2 2542 1 1 74 MET C C 0.443 9.617 4.974 1.00 . A A . 437 MET C 1 1
2 2543 1 1 74 MET CA C 1.653 9.203 5.801 1.00 . A A . 437 MET CA 1 1
2 2544 1 1 74 MET CB C 2.032 7.744 5.499 1.00 . A A . 437 MET CB 1 1
2 2545 1 1 74 MET CE C 4.265 5.357 6.805 1.00 . A A . 437 MET CE 1 1
2 2546 1 1 74 MET CG C 1.889 6.789 6.670 1.00 . A A . 437 MET CG 1 1
2 2547 1 1 74 MET H H 1.348 8.682 7.839 1.00 . A A . 437 MET H 1 1
2 2548 1 1 74 MET HA H 2.481 9.845 5.537 1.00 . A A . 437 MET HA 1 1
2 2549 1 1 74 MET HB2 H 1.408 7.382 4.694 1.00 . A A . 437 MET HB2 1 1
2 2550 1 1 74 MET HB3 H 3.062 7.722 5.176 1.00 . A A . 437 MET HB3 1 1
2 2551 1 1 74 MET HE1 H 4.647 4.417 7.175 1.00 . A A . 437 MET HE1 1 1
2 2552 1 1 74 MET HE2 H 4.326 6.102 7.584 1.00 . A A . 437 MET HE2 1 1
2 2553 1 1 74 MET HE3 H 4.852 5.674 5.956 1.00 . A A . 437 MET HE3 1 1
2 2554 1 1 74 MET HG2 H 2.419 7.195 7.518 1.00 . A A . 437 MET HG2 1 1
2 2555 1 1 74 MET HG3 H 0.841 6.689 6.913 1.00 . A A . 437 MET HG3 1 1
2 2556 1 1 74 MET N N 1.362 9.429 7.213 1.00 . A A . 437 MET N 1 1
2 2557 1 1 74 MET O O 0.577 10.317 3.974 1.00 . A A . 437 MET O 1 1
2 2558 1 1 74 MET SD S 2.556 5.151 6.307 1.00 . A A . 437 MET SD 1 1
2 2559 1 1 75 LEU C C -1.984 11.073 4.490 1.00 . A A . 438 LEU C 1 1
2 2560 1 1 75 LEU CA C -1.976 9.570 4.735 1.00 . A A . 438 LEU CA 1 1
2 2561 1 1 75 LEU CB C -3.168 9.211 5.621 1.00 . A A . 438 LEU CB 1 1
2 2562 1 1 75 LEU CD1 C -3.367 6.875 4.733 1.00 . A A . 438 LEU CD1 1 1
2 2563 1 1 75 LEU CD2 C -5.218 7.881 6.085 1.00 . A A . 438 LEU CD2 1 1
2 2564 1 1 75 LEU CG C -4.118 8.153 5.072 1.00 . A A . 438 LEU CG 1 1
2 2565 1 1 75 LEU H H -0.784 8.668 6.236 1.00 . A A . 438 LEU H 1 1
2 2566 1 1 75 LEU HA H -2.040 9.035 3.796 1.00 . A A . 438 LEU HA 1 1
2 2567 1 1 75 LEU HB2 H -2.787 8.861 6.569 1.00 . A A . 438 LEU HB2 1 1
2 2568 1 1 75 LEU HB3 H -3.737 10.113 5.798 1.00 . A A . 438 LEU HB3 1 1
2 2569 1 1 75 LEU HD11 H -3.870 6.365 3.925 1.00 . A A . 438 LEU HD11 1 1
2 2570 1 1 75 LEU HD12 H -3.337 6.234 5.601 1.00 . A A . 438 LEU HD12 1 1
2 2571 1 1 75 LEU HD13 H -2.359 7.120 4.431 1.00 . A A . 438 LEU HD13 1 1
2 2572 1 1 75 LEU HD21 H -5.151 8.600 6.890 1.00 . A A . 438 LEU HD21 1 1
2 2573 1 1 75 LEU HD22 H -5.103 6.884 6.483 1.00 . A A . 438 LEU HD22 1 1
2 2574 1 1 75 LEU HD23 H -6.181 7.969 5.604 1.00 . A A . 438 LEU HD23 1 1
2 2575 1 1 75 LEU HG H -4.578 8.523 4.167 1.00 . A A . 438 LEU HG 1 1
2 2576 1 1 75 LEU N N -0.741 9.206 5.418 1.00 . A A . 438 LEU N 1 1
2 2577 1 1 75 LEU O O -1.966 11.541 3.351 1.00 . A A . 438 LEU O 1 1
2 2578 1 1 76 ASP C C -0.798 13.816 4.856 1.00 . A A . 439 ASP C 1 1
2 2579 1 1 76 ASP CA C -2.017 13.268 5.577 1.00 . A A . 439 ASP CA 1 1
2 2580 1 1 76 ASP CB C -2.024 13.792 7.011 1.00 . A A . 439 ASP CB 1 1
2 2581 1 1 76 ASP CG C -3.076 14.862 7.234 1.00 . A A . 439 ASP CG 1 1
2 2582 1 1 76 ASP H H -2.044 11.354 6.460 1.00 . A A . 439 ASP H 1 1
2 2583 1 1 76 ASP HA H -2.910 13.602 5.072 1.00 . A A . 439 ASP HA 1 1
2 2584 1 1 76 ASP HB2 H -2.220 12.969 7.687 1.00 . A A . 439 ASP HB2 1 1
2 2585 1 1 76 ASP HB3 H -1.051 14.213 7.236 1.00 . A A . 439 ASP HB3 1 1
2 2586 1 1 76 ASP N N -2.010 11.811 5.593 1.00 . A A . 439 ASP N 1 1
2 2587 1 1 76 ASP O O -0.796 14.952 4.395 1.00 . A A . 439 ASP O 1 1
2 2588 1 1 76 ASP OD1 O -3.075 15.860 6.484 1.00 . A A . 439 ASP OD1 1 1
2 2589 1 1 76 ASP OD2 O -3.900 14.701 8.158 1.00 . A A . 439 ASP OD2 1 1
2 2590 1 1 77 PHE C C 1.253 13.344 2.583 1.00 . A A . 440 PHE C 1 1
2 2591 1 1 77 PHE CA C 1.450 13.410 4.085 1.00 . A A . 440 PHE CA 1 1
2 2592 1 1 77 PHE CB C 2.622 12.528 4.509 1.00 . A A . 440 PHE CB 1 1
2 2593 1 1 77 PHE CD1 C 4.481 13.872 3.492 1.00 . A A . 440 PHE CD1 1 1
2 2594 1 1 77 PHE CD2 C 4.293 11.568 2.902 1.00 . A A . 440 PHE CD2 1 1
2 2595 1 1 77 PHE CE1 C 5.585 13.996 2.669 1.00 . A A . 440 PHE CE1 1 1
2 2596 1 1 77 PHE CE2 C 5.396 11.686 2.078 1.00 . A A . 440 PHE CE2 1 1
2 2597 1 1 77 PHE CG C 3.824 12.659 3.617 1.00 . A A . 440 PHE CG 1 1
2 2598 1 1 77 PHE CZ C 6.043 12.902 1.962 1.00 . A A . 440 PHE CZ 1 1
2 2599 1 1 77 PHE H H 0.161 12.099 5.130 1.00 . A A . 440 PHE H 1 1
2 2600 1 1 77 PHE HA H 1.653 14.435 4.367 1.00 . A A . 440 PHE HA 1 1
2 2601 1 1 77 PHE HB2 H 2.917 12.797 5.514 1.00 . A A . 440 PHE HB2 1 1
2 2602 1 1 77 PHE HB3 H 2.307 11.495 4.497 1.00 . A A . 440 PHE HB3 1 1
2 2603 1 1 77 PHE HD1 H 4.124 14.729 4.045 1.00 . A A . 440 PHE HD1 1 1
2 2604 1 1 77 PHE HD2 H 3.789 10.618 2.993 1.00 . A A . 440 PHE HD2 1 1
2 2605 1 1 77 PHE HE1 H 6.087 14.947 2.579 1.00 . A A . 440 PHE HE1 1 1
2 2606 1 1 77 PHE HE2 H 5.753 10.829 1.526 1.00 . A A . 440 PHE HE2 1 1
2 2607 1 1 77 PHE HZ H 6.906 12.996 1.318 1.00 . A A . 440 PHE HZ 1 1
2 2608 1 1 77 PHE N N 0.234 12.999 4.755 1.00 . A A . 440 PHE N 1 1
2 2609 1 1 77 PHE O O 1.436 14.333 1.875 1.00 . A A . 440 PHE O 1 1
2 2610 1 1 78 TYR C C -0.455 12.938 0.220 1.00 . A A . 441 TYR C 1 1
2 2611 1 1 78 TYR CA C 0.621 11.982 0.695 1.00 . A A . 441 TYR CA 1 1
2 2612 1 1 78 TYR CB C 0.219 10.541 0.423 1.00 . A A . 441 TYR CB 1 1
2 2613 1 1 78 TYR CD1 C 2.632 9.954 -0.040 1.00 . A A . 441 TYR CD1 1 1
2 2614 1 1 78 TYR CD2 C 1.239 8.304 0.962 1.00 . A A . 441 TYR CD2 1 1
2 2615 1 1 78 TYR CE1 C 3.698 9.077 -0.018 1.00 . A A . 441 TYR CE1 1 1
2 2616 1 1 78 TYR CE2 C 2.298 7.420 0.989 1.00 . A A . 441 TYR CE2 1 1
2 2617 1 1 78 TYR CG C 1.385 9.582 0.449 1.00 . A A . 441 TYR CG 1 1
2 2618 1 1 78 TYR CZ C 3.527 7.810 0.498 1.00 . A A . 441 TYR CZ 1 1
2 2619 1 1 78 TYR H H 0.724 11.421 2.719 1.00 . A A . 441 TYR H 1 1
2 2620 1 1 78 TYR HA H 1.534 12.200 0.171 1.00 . A A . 441 TYR HA 1 1
2 2621 1 1 78 TYR HB2 H -0.494 10.216 1.171 1.00 . A A . 441 TYR HB2 1 1
2 2622 1 1 78 TYR HB3 H -0.237 10.486 -0.550 1.00 . A A . 441 TYR HB3 1 1
2 2623 1 1 78 TYR HD1 H 2.763 10.947 -0.444 1.00 . A A . 441 TYR HD1 1 1
2 2624 1 1 78 TYR HD2 H 0.275 8.002 1.345 1.00 . A A . 441 TYR HD2 1 1
2 2625 1 1 78 TYR HE1 H 4.659 9.384 -0.403 1.00 . A A . 441 TYR HE1 1 1
2 2626 1 1 78 TYR HE2 H 2.161 6.428 1.390 1.00 . A A . 441 TYR HE2 1 1
2 2627 1 1 78 TYR HH H 5.406 7.416 0.408 1.00 . A A . 441 TYR HH 1 1
2 2628 1 1 78 TYR N N 0.861 12.172 2.105 1.00 . A A . 441 TYR N 1 1
2 2629 1 1 78 TYR O O -0.263 13.669 -0.752 1.00 . A A . 441 TYR O 1 1
2 2630 1 1 78 TYR OH O 4.586 6.931 0.522 1.00 . A A . 441 TYR OH 1 1
2 2631 1 1 79 ALA C C -2.092 15.276 0.522 1.00 . A A . 442 ALA C 1 1
2 2632 1 1 79 ALA CA C -2.657 13.865 0.569 1.00 . A A . 442 ALA CA 1 1
2 2633 1 1 79 ALA CB C -3.806 13.783 1.564 1.00 . A A . 442 ALA CB 1 1
2 2634 1 1 79 ALA H H -1.673 12.372 1.705 1.00 . A A . 442 ALA H 1 1
2 2635 1 1 79 ALA HA H -3.023 13.586 -0.408 1.00 . A A . 442 ALA HA 1 1
2 2636 1 1 79 ALA HB1 H -3.439 13.406 2.508 1.00 . A A . 442 ALA HB1 1 1
2 2637 1 1 79 ALA HB2 H -4.565 13.118 1.182 1.00 . A A . 442 ALA HB2 1 1
2 2638 1 1 79 ALA HB3 H -4.229 14.767 1.709 1.00 . A A . 442 ALA HB3 1 1
2 2639 1 1 79 ALA N N -1.581 12.958 0.926 1.00 . A A . 442 ALA N 1 1
2 2640 1 1 79 ALA O O -2.061 15.915 -0.531 1.00 . A A . 442 ALA O 1 1
2 2641 1 1 80 LYS C C -0.122 17.322 0.623 1.00 . A A . 443 LYS C 1 1
2 2642 1 1 80 LYS CA C -1.063 17.081 1.786 1.00 . A A . 443 LYS CA 1 1
2 2643 1 1 80 LYS CB C -0.291 17.224 3.091 1.00 . A A . 443 LYS CB 1 1
2 2644 1 1 80 LYS CD C -1.453 18.914 4.528 1.00 . A A . 443 LYS CD 1 1
2 2645 1 1 80 LYS CE C -2.006 19.572 3.274 1.00 . A A . 443 LYS CE 1 1
2 2646 1 1 80 LYS CG C -1.167 17.439 4.307 1.00 . A A . 443 LYS CG 1 1
2 2647 1 1 80 LYS H H -1.729 15.197 2.480 1.00 . A A . 443 LYS H 1 1
2 2648 1 1 80 LYS HA H -1.863 17.804 1.755 1.00 . A A . 443 LYS HA 1 1
2 2649 1 1 80 LYS HB2 H 0.294 16.331 3.250 1.00 . A A . 443 LYS HB2 1 1
2 2650 1 1 80 LYS HB3 H 0.373 18.063 3.004 1.00 . A A . 443 LYS HB3 1 1
2 2651 1 1 80 LYS HD2 H -2.173 19.013 5.322 1.00 . A A . 443 LYS HD2 1 1
2 2652 1 1 80 LYS HD3 H -0.534 19.410 4.809 1.00 . A A . 443 LYS HD3 1 1
2 2653 1 1 80 LYS HE2 H -1.233 19.588 2.519 1.00 . A A . 443 LYS HE2 1 1
2 2654 1 1 80 LYS HE3 H -2.843 18.989 2.918 1.00 . A A . 443 LYS HE3 1 1
2 2655 1 1 80 LYS HG2 H -2.102 16.915 4.165 1.00 . A A . 443 LYS HG2 1 1
2 2656 1 1 80 LYS HG3 H -0.656 17.043 5.170 1.00 . A A . 443 LYS HG3 1 1
2 2657 1 1 80 LYS HZ1 H -3.288 21.187 2.940 1.00 . A A . 443 LYS HZ1 1 1
2 2658 1 1 80 LYS HZ2 H -1.700 21.638 3.305 1.00 . A A . 443 LYS HZ2 1 1
2 2659 1 1 80 LYS HZ3 H -2.722 21.079 4.532 1.00 . A A . 443 LYS HZ3 1 1
2 2660 1 1 80 LYS N N -1.638 15.750 1.679 1.00 . A A . 443 LYS N 1 1
2 2661 1 1 80 LYS NZ N -2.461 20.966 3.531 1.00 . A A . 443 LYS NZ 1 1
2 2662 1 1 80 LYS O O -0.031 18.429 0.097 1.00 . A A . 443 LYS O 1 1
2 2663 1 1 81 GLN C C 0.647 16.637 -2.181 1.00 . A A . 444 GLN C 1 1
2 2664 1 1 81 GLN CA C 1.460 16.343 -0.924 1.00 . A A . 444 GLN CA 1 1
2 2665 1 1 81 GLN CB C 2.233 15.032 -1.082 1.00 . A A . 444 GLN CB 1 1
2 2666 1 1 81 GLN CD C 3.780 14.635 -3.036 1.00 . A A . 444 GLN CD 1 1
2 2667 1 1 81 GLN CG C 3.634 15.211 -1.642 1.00 . A A . 444 GLN CG 1 1
2 2668 1 1 81 GLN H H 0.411 15.398 0.653 1.00 . A A . 444 GLN H 1 1
2 2669 1 1 81 GLN HA H 2.151 17.153 -0.743 1.00 . A A . 444 GLN HA 1 1
2 2670 1 1 81 GLN HB2 H 2.315 14.556 -0.116 1.00 . A A . 444 GLN HB2 1 1
2 2671 1 1 81 GLN HB3 H 1.684 14.384 -1.747 1.00 . A A . 444 GLN HB3 1 1
2 2672 1 1 81 GLN HE21 H 5.725 15.045 -3.029 1.00 . A A . 444 GLN HE21 1 1
2 2673 1 1 81 GLN HE22 H 5.121 14.295 -4.463 1.00 . A A . 444 GLN HE22 1 1
2 2674 1 1 81 GLN HG2 H 3.864 16.264 -1.679 1.00 . A A . 444 GLN HG2 1 1
2 2675 1 1 81 GLN HG3 H 4.336 14.712 -0.988 1.00 . A A . 444 GLN HG3 1 1
2 2676 1 1 81 GLN N N 0.553 16.260 0.206 1.00 . A A . 444 GLN N 1 1
2 2677 1 1 81 GLN NE2 N 4.999 14.660 -3.563 1.00 . A A . 444 GLN NE2 1 1
2 2678 1 1 81 GLN O O 0.887 17.615 -2.885 1.00 . A A . 444 GLN O 1 1
2 2679 1 1 81 GLN OE1 O 2.808 14.169 -3.633 1.00 . A A . 444 GLN OE1 1 1
2 2680 1 1 82 ARG C C -1.520 17.355 -3.837 1.00 . A A . 445 ARG C 1 1
2 2681 1 1 82 ARG CA C -1.169 15.889 -3.619 1.00 . A A . 445 ARG CA 1 1
2 2682 1 1 82 ARG CB C -2.450 15.067 -3.440 1.00 . A A . 445 ARG CB 1 1
2 2683 1 1 82 ARG CD C -2.913 15.868 -5.786 1.00 . A A . 445 ARG CD 1 1
2 2684 1 1 82 ARG CG C -3.206 14.807 -4.736 1.00 . A A . 445 ARG CG 1 1
2 2685 1 1 82 ARG CZ C -3.879 16.450 -7.972 1.00 . A A . 445 ARG CZ 1 1
2 2686 1 1 82 ARG H H -0.394 14.988 -1.851 1.00 . A A . 445 ARG H 1 1
2 2687 1 1 82 ARG HA H -0.626 15.524 -4.479 1.00 . A A . 445 ARG HA 1 1
2 2688 1 1 82 ARG HB2 H -2.193 14.113 -3.003 1.00 . A A . 445 ARG HB2 1 1
2 2689 1 1 82 ARG HB3 H -3.108 15.593 -2.765 1.00 . A A . 445 ARG HB3 1 1
2 2690 1 1 82 ARG HD2 H -3.311 16.812 -5.446 1.00 . A A . 445 ARG HD2 1 1
2 2691 1 1 82 ARG HD3 H -1.844 15.950 -5.908 1.00 . A A . 445 ARG HD3 1 1
2 2692 1 1 82 ARG HE H -3.655 14.592 -7.283 1.00 . A A . 445 ARG HE 1 1
2 2693 1 1 82 ARG HG2 H -2.913 13.843 -5.123 1.00 . A A . 445 ARG HG2 1 1
2 2694 1 1 82 ARG HG3 H -4.265 14.803 -4.527 1.00 . A A . 445 ARG HG3 1 1
2 2695 1 1 82 ARG HH11 H -3.275 18.028 -6.863 1.00 . A A . 445 ARG HH11 1 1
2 2696 1 1 82 ARG HH12 H -3.968 18.423 -8.400 1.00 . A A . 445 ARG HH12 1 1
2 2697 1 1 82 ARG HH21 H -4.564 15.101 -9.311 1.00 . A A . 445 ARG HH21 1 1
2 2698 1 1 82 ARG HH22 H -4.700 16.759 -9.793 1.00 . A A . 445 ARG HH22 1 1
2 2699 1 1 82 ARG N N -0.309 15.757 -2.449 1.00 . A A . 445 ARG N 1 1
2 2700 1 1 82 ARG NE N -3.514 15.539 -7.076 1.00 . A A . 445 ARG NE 1 1
2 2701 1 1 82 ARG NH1 N -3.692 17.740 -7.725 1.00 . A A . 445 ARG NH1 1 1
2 2702 1 1 82 ARG NH2 N -4.426 16.073 -9.120 1.00 . A A . 445 ARG NH2 1 1
2 2703 1 1 82 ARG O O -1.359 17.888 -4.936 1.00 . A A . 445 ARG O 1 1
2 2704 1 1 83 ALA C C -1.052 20.261 -2.868 1.00 . A A . 446 ALA C 1 1
2 2705 1 1 83 ALA CA C -2.322 19.419 -2.824 1.00 . A A . 446 ALA CA 1 1
2 2706 1 1 83 ALA CB C -3.159 19.796 -1.616 1.00 . A A . 446 ALA CB 1 1
2 2707 1 1 83 ALA H H -2.063 17.526 -1.923 1.00 . A A . 446 ALA H 1 1
2 2708 1 1 83 ALA HA H -2.902 19.599 -3.718 1.00 . A A . 446 ALA HA 1 1
2 2709 1 1 83 ALA HB1 H -2.976 19.085 -0.822 1.00 . A A . 446 ALA HB1 1 1
2 2710 1 1 83 ALA HB2 H -4.203 19.777 -1.884 1.00 . A A . 446 ALA HB2 1 1
2 2711 1 1 83 ALA HB3 H -2.886 20.786 -1.284 1.00 . A A . 446 ALA HB3 1 1
2 2712 1 1 83 ALA N N -1.974 18.006 -2.774 1.00 . A A . 446 ALA N 1 1
2 2713 1 1 83 ALA O O -1.007 21.330 -3.476 1.00 . A A . 446 ALA O 1 1
2 2714 1 1 84 ALA C C 2.159 19.949 -3.311 1.00 . A A . 447 ALA C 1 1
2 2715 1 1 84 ALA CA C 1.283 20.387 -2.142 1.00 . A A . 447 ALA CA 1 1
2 2716 1 1 84 ALA CB C 1.968 20.076 -0.820 1.00 . A A . 447 ALA CB 1 1
2 2717 1 1 84 ALA H H -0.146 18.881 -1.763 1.00 . A A . 447 ALA H 1 1
2 2718 1 1 84 ALA HA H 1.130 21.456 -2.199 1.00 . A A . 447 ALA HA 1 1
2 2719 1 1 84 ALA HB1 H 2.934 20.560 -0.793 1.00 . A A . 447 ALA HB1 1 1
2 2720 1 1 84 ALA HB2 H 2.097 19.009 -0.724 1.00 . A A . 447 ALA HB2 1 1
2 2721 1 1 84 ALA HB3 H 1.360 20.441 -0.005 1.00 . A A . 447 ALA HB3 1 1
2 2722 1 1 84 ALA N N -0.022 19.742 -2.213 1.00 . A A . 447 ALA N 1 1
2 2723 1 1 84 ALA O O 3.379 19.847 -3.180 1.00 . A A . 447 ALA O 1 1
2 2724 1 1 85 ILE C C 3.621 19.915 -5.730 1.00 . A A . 448 ILE C 1 1
2 2725 1 1 85 ILE CA C 2.242 19.267 -5.650 1.00 . A A . 448 ILE CA 1 1
2 2726 1 1 85 ILE CB C 1.451 19.617 -6.927 1.00 . A A . 448 ILE CB 1 1
2 2727 1 1 85 ILE CD1 C -0.622 18.958 -8.252 1.00 . A A . 448 ILE CD1 1 1
2 2728 1 1 85 ILE CG1 C 0.092 18.919 -6.917 1.00 . A A . 448 ILE CG1 1 1
2 2729 1 1 85 ILE CG2 C 2.247 19.231 -8.166 1.00 . A A . 448 ILE CG2 1 1
2 2730 1 1 85 ILE H H 0.556 19.818 -4.497 1.00 . A A . 448 ILE H 1 1
2 2731 1 1 85 ILE HA H 2.359 18.194 -5.605 1.00 . A A . 448 ILE HA 1 1
2 2732 1 1 85 ILE HB H 1.299 20.686 -6.947 1.00 . A A . 448 ILE HB 1 1
2 2733 1 1 85 ILE HD11 H -0.166 18.247 -8.925 1.00 . A A . 448 ILE HD11 1 1
2 2734 1 1 85 ILE HD12 H -0.544 19.951 -8.672 1.00 . A A . 448 ILE HD12 1 1
2 2735 1 1 85 ILE HD13 H -1.663 18.706 -8.111 1.00 . A A . 448 ILE HD13 1 1
2 2736 1 1 85 ILE HG12 H 0.228 17.883 -6.646 1.00 . A A . 448 ILE HG12 1 1
2 2737 1 1 85 ILE HG13 H -0.546 19.395 -6.187 1.00 . A A . 448 ILE HG13 1 1
2 2738 1 1 85 ILE HG21 H 3.281 19.072 -7.895 1.00 . A A . 448 ILE HG21 1 1
2 2739 1 1 85 ILE HG22 H 2.185 20.026 -8.894 1.00 . A A . 448 ILE HG22 1 1
2 2740 1 1 85 ILE HG23 H 1.840 18.324 -8.586 1.00 . A A . 448 ILE HG23 1 1
2 2741 1 1 85 ILE N N 1.527 19.692 -4.452 1.00 . A A . 448 ILE N 1 1
2 2742 1 1 85 ILE O O 3.745 21.140 -5.711 1.00 . A A . 448 ILE O 1 1
2 2743 1 1 86 PRO C C 6.273 20.474 -7.129 1.00 . A A . 449 PRO C 1 1
2 2744 1 1 86 PRO CA C 6.055 19.585 -5.910 1.00 . A A . 449 PRO CA 1 1
2 2745 1 1 86 PRO CB C 6.895 18.305 -6.020 1.00 . A A . 449 PRO CB 1 1
2 2746 1 1 86 PRO CD C 4.610 17.627 -5.856 1.00 . A A . 449 PRO CD 1 1
2 2747 1 1 86 PRO CG C 5.937 17.243 -6.442 1.00 . A A . 449 PRO CG 1 1
2 2748 1 1 86 PRO HA H 6.336 20.126 -5.018 1.00 . A A . 449 PRO HA 1 1
2 2749 1 1 86 PRO HB2 H 7.675 18.447 -6.754 1.00 . A A . 449 PRO HB2 1 1
2 2750 1 1 86 PRO HB3 H 7.336 18.079 -5.061 1.00 . A A . 449 PRO HB3 1 1
2 2751 1 1 86 PRO HD2 H 3.803 17.289 -6.491 1.00 . A A . 449 PRO HD2 1 1
2 2752 1 1 86 PRO HD3 H 4.504 17.223 -4.860 1.00 . A A . 449 PRO HD3 1 1
2 2753 1 1 86 PRO HG2 H 5.876 17.210 -7.519 1.00 . A A . 449 PRO HG2 1 1
2 2754 1 1 86 PRO HG3 H 6.256 16.286 -6.054 1.00 . A A . 449 PRO HG3 1 1
2 2755 1 1 86 PRO N N 4.677 19.094 -5.823 1.00 . A A . 449 PRO N 1 1
2 2756 1 1 86 PRO O O 6.919 21.518 -7.041 1.00 . A A . 449 PRO O 1 1
2 2757 1 1 87 ARG C C 4.689 21.788 -9.657 1.00 . A A . 450 ARG C 1 1
2 2758 1 1 87 ARG CA C 5.854 20.819 -9.500 1.00 . A A . 450 ARG CA 1 1
2 2759 1 1 87 ARG CB C 5.918 19.875 -10.704 1.00 . A A . 450 ARG CB 1 1
2 2760 1 1 87 ARG CD C 6.866 19.427 -12.988 1.00 . A A . 450 ARG CD 1 1
2 2761 1 1 87 ARG CG C 6.987 20.252 -11.716 1.00 . A A . 450 ARG CG 1 1
2 2762 1 1 87 ARG CZ C 8.339 18.430 -14.688 1.00 . A A . 450 ARG CZ 1 1
2 2763 1 1 87 ARG H H 5.218 19.219 -8.272 1.00 . A A . 450 ARG H 1 1
2 2764 1 1 87 ARG HA H 6.773 21.383 -9.447 1.00 . A A . 450 ARG HA 1 1
2 2765 1 1 87 ARG HB2 H 6.124 18.875 -10.350 1.00 . A A . 450 ARG HB2 1 1
2 2766 1 1 87 ARG HB3 H 4.961 19.880 -11.202 1.00 . A A . 450 ARG HB3 1 1
2 2767 1 1 87 ARG HD2 H 6.330 18.517 -12.763 1.00 . A A . 450 ARG HD2 1 1
2 2768 1 1 87 ARG HD3 H 6.313 19.998 -13.720 1.00 . A A . 450 ARG HD3 1 1
2 2769 1 1 87 ARG HE H 8.966 19.355 -13.034 1.00 . A A . 450 ARG HE 1 1
2 2770 1 1 87 ARG HG2 H 6.880 21.297 -11.966 1.00 . A A . 450 ARG HG2 1 1
2 2771 1 1 87 ARG HG3 H 7.959 20.080 -11.279 1.00 . A A . 450 ARG HG3 1 1
2 2772 1 1 87 ARG HH11 H 6.363 18.251 -15.069 1.00 . A A . 450 ARG HH11 1 1
2 2773 1 1 87 ARG HH12 H 7.415 17.558 -16.258 1.00 . A A . 450 ARG HH12 1 1
2 2774 1 1 87 ARG HH21 H 10.359 18.445 -14.594 1.00 . A A . 450 ARG HH21 1 1
2 2775 1 1 87 ARG HH22 H 9.685 17.667 -15.988 1.00 . A A . 450 ARG HH22 1 1
2 2776 1 1 87 ARG N N 5.725 20.057 -8.265 1.00 . A A . 450 ARG N 1 1
2 2777 1 1 87 ARG NE N 8.173 19.083 -13.542 1.00 . A A . 450 ARG NE 1 1
2 2778 1 1 87 ARG NH1 N 7.286 18.048 -15.397 1.00 . A A . 450 ARG NH1 1 1
2 2779 1 1 87 ARG NH2 N 9.561 18.159 -15.126 1.00 . A A . 450 ARG NH2 1 1
2 2780 1 1 87 ARG O O 4.069 22.192 -8.673 1.00 . A A . 450 ARG O 1 1
2 2781 1 1 88 SER C C 3.444 24.351 -10.334 1.00 . A A . 451 SER C 1 1
2 2782 1 1 88 SER CA C 3.298 23.084 -11.171 1.00 . A A . 451 SER CA 1 1
2 2783 1 1 88 SER CB C 1.954 22.412 -10.877 1.00 . A A . 451 SER CB 1 1
2 2784 1 1 88 SER H H 4.919 21.806 -11.644 1.00 . A A . 451 SER H 1 1
2 2785 1 1 88 SER HA H 3.340 23.347 -12.216 1.00 . A A . 451 SER HA 1 1
2 2786 1 1 88 SER HB2 H 1.557 21.993 -11.790 1.00 . A A . 451 SER HB2 1 1
2 2787 1 1 88 SER HB3 H 2.099 21.624 -10.153 1.00 . A A . 451 SER HB3 1 1
2 2788 1 1 88 SER HG H 0.554 22.950 -9.617 1.00 . A A . 451 SER HG 1 1
2 2789 1 1 88 SER N N 4.392 22.159 -10.897 1.00 . A A . 451 SER N 1 1
2 2790 1 1 88 SER O O 2.968 24.416 -9.200 1.00 . A A . 451 SER O 1 1
2 2791 1 1 88 SER OG O 1.021 23.343 -10.358 1.00 . A A . 451 SER OG 1 1
2 2792 1 1 89 GLU C C 2.998 27.295 -9.869 1.00 . A A . 452 GLU C 1 1
2 2793 1 1 89 GLU CA C 4.324 26.618 -10.200 1.00 . A A . 452 GLU CA 1 1
2 2794 1 1 89 GLU CB C 5.189 27.553 -11.048 1.00 . A A . 452 GLU CB 1 1
2 2795 1 1 89 GLU CD C 7.506 27.982 -11.957 1.00 . A A . 452 GLU CD 1 1
2 2796 1 1 89 GLU CG C 6.682 27.336 -10.861 1.00 . A A . 452 GLU CG 1 1
2 2797 1 1 89 GLU H H 4.468 25.240 -11.803 1.00 . A A . 452 GLU H 1 1
2 2798 1 1 89 GLU HA H 4.842 26.402 -9.278 1.00 . A A . 452 GLU HA 1 1
2 2799 1 1 89 GLU HB2 H 4.952 27.398 -12.090 1.00 . A A . 452 GLU HB2 1 1
2 2800 1 1 89 GLU HB3 H 4.959 28.575 -10.783 1.00 . A A . 452 GLU HB3 1 1
2 2801 1 1 89 GLU HG2 H 6.978 27.758 -9.913 1.00 . A A . 452 GLU HG2 1 1
2 2802 1 1 89 GLU HG3 H 6.880 26.274 -10.859 1.00 . A A . 452 GLU HG3 1 1
2 2803 1 1 89 GLU N N 4.109 25.354 -10.898 1.00 . A A . 452 GLU N 1 1
2 2804 1 1 89 GLU O O 2.879 27.986 -8.857 1.00 . A A . 452 GLU O 1 1
2 2805 1 1 89 GLU OE1 O 6.911 28.615 -12.854 1.00 . A A . 452 GLU OE1 1 1
2 2806 1 1 89 GLU OE2 O 8.748 27.855 -11.918 1.00 . A A . 452 GLU OE2 1 1
2 2807 1 1 90 SER C C -0.307 27.170 -11.558 1.00 . A A . 453 SER C 1 1
2 2808 1 1 90 SER CA C 0.688 27.686 -10.524 1.00 . A A . 453 SER CA 1 1
2 2809 1 1 90 SER CB C 0.775 29.212 -10.599 1.00 . A A . 453 SER CB 1 1
2 2810 1 1 90 SER H H 2.159 26.533 -11.517 1.00 . A A . 453 SER H 1 1
2 2811 1 1 90 SER HA H 0.345 27.403 -9.540 1.00 . A A . 453 SER HA 1 1
2 2812 1 1 90 SER HB2 H 0.099 29.572 -11.361 1.00 . A A . 453 SER HB2 1 1
2 2813 1 1 90 SER HB3 H 0.497 29.634 -9.645 1.00 . A A . 453 SER HB3 1 1
2 2814 1 1 90 SER HG H 2.401 29.152 -11.691 1.00 . A A . 453 SER HG 1 1
2 2815 1 1 90 SER N N 2.004 27.094 -10.727 1.00 . A A . 453 SER N 1 1
2 2816 1 1 90 SER O O -1.303 26.533 -11.154 1.00 . A A . 453 SER O 1 1
2 2817 1 1 90 SER OXT O -0.082 27.407 -12.764 1.00 . A A . 453 SER OXT 1 1
2 2818 1 1 90 SER OG O 2.089 29.633 -10.920 1.00 . A A . 453 SER OG 1 1
3 2819 1 1 1 GLY C C -3.646 -9.461 12.658 1.00 . A A . 364 GLY C 1 1
3 2820 1 1 1 GLY CA C -2.270 -9.250 13.256 1.00 . A A . 364 GLY CA 1 1
3 2821 1 1 1 GLY H1 H -2.122 -7.256 12.652 1.00 . A A . 364 GLY H1 1 1
3 2822 1 1 1 GLY H2 H -0.991 -7.701 13.828 1.00 . A A . 364 GLY H2 1 1
3 2823 1 1 1 GLY H3 H -2.607 -7.451 14.261 1.00 . A A . 364 GLY H3 1 1
3 2824 1 1 1 GLY HA2 H -1.529 -9.639 12.574 1.00 . A A . 364 GLY HA2 1 1
3 2825 1 1 1 GLY HA3 H -2.206 -9.794 14.188 1.00 . A A . 364 GLY HA3 1 1
3 2826 1 1 1 GLY N N -1.977 -7.814 13.518 1.00 . A A . 364 GLY N 1 1
3 2827 1 1 1 GLY O O -3.987 -10.569 12.245 1.00 . A A . 364 GLY O 1 1
3 2828 1 1 2 SER C C -5.791 -8.065 10.588 1.00 . A A . 365 SER C 1 1
3 2829 1 1 2 SER CA C -5.785 -8.466 12.059 1.00 . A A . 365 SER CA 1 1
3 2830 1 1 2 SER CB C -6.732 -7.562 12.848 1.00 . A A . 365 SER CB 1 1
3 2831 1 1 2 SER H H -4.108 -7.539 12.957 1.00 . A A . 365 SER H 1 1
3 2832 1 1 2 SER HA H -6.123 -9.488 12.143 1.00 . A A . 365 SER HA 1 1
3 2833 1 1 2 SER HB2 H -6.441 -7.560 13.889 1.00 . A A . 365 SER HB2 1 1
3 2834 1 1 2 SER HB3 H -6.676 -6.558 12.457 1.00 . A A . 365 SER HB3 1 1
3 2835 1 1 2 SER HG H -8.077 -8.935 12.468 1.00 . A A . 365 SER HG 1 1
3 2836 1 1 2 SER N N -4.437 -8.395 12.612 1.00 . A A . 365 SER N 1 1
3 2837 1 1 2 SER O O -5.067 -7.158 10.178 1.00 . A A . 365 SER O 1 1
3 2838 1 1 2 SER OG O -8.071 -8.017 12.752 1.00 . A A . 365 SER OG 1 1
3 2839 1 1 3 LEU C C -8.029 -7.753 8.051 1.00 . A A . 366 LEU C 1 1
3 2840 1 1 3 LEU CA C -6.715 -8.459 8.372 1.00 . A A . 366 LEU CA 1 1
3 2841 1 1 3 LEU CB C -6.607 -9.752 7.560 1.00 . A A . 366 LEU CB 1 1
3 2842 1 1 3 LEU CD1 C -5.408 -8.791 5.579 1.00 . A A . 366 LEU CD1 1 1
3 2843 1 1 3 LEU CD2 C -4.102 -9.724 7.496 1.00 . A A . 366 LEU CD2 1 1
3 2844 1 1 3 LEU CG C -5.370 -9.853 6.666 1.00 . A A . 366 LEU CG 1 1
3 2845 1 1 3 LEU H H -7.168 -9.458 10.182 1.00 . A A . 366 LEU H 1 1
3 2846 1 1 3 LEU HA H -5.897 -7.808 8.106 1.00 . A A . 366 LEU HA 1 1
3 2847 1 1 3 LEU HB2 H -6.598 -10.585 8.249 1.00 . A A . 366 LEU HB2 1 1
3 2848 1 1 3 LEU HB3 H -7.483 -9.833 6.935 1.00 . A A . 366 LEU HB3 1 1
3 2849 1 1 3 LEU HD11 H -6.400 -8.746 5.154 1.00 . A A . 366 LEU HD11 1 1
3 2850 1 1 3 LEU HD12 H -4.696 -9.040 4.806 1.00 . A A . 366 LEU HD12 1 1
3 2851 1 1 3 LEU HD13 H -5.156 -7.831 6.005 1.00 . A A . 366 LEU HD13 1 1
3 2852 1 1 3 LEU HD21 H -3.516 -10.628 7.403 1.00 . A A . 366 LEU HD21 1 1
3 2853 1 1 3 LEU HD22 H -4.363 -9.570 8.532 1.00 . A A . 366 LEU HD22 1 1
3 2854 1 1 3 LEU HD23 H -3.524 -8.883 7.142 1.00 . A A . 366 LEU HD23 1 1
3 2855 1 1 3 LEU HG H -5.360 -10.821 6.186 1.00 . A A . 366 LEU HG 1 1
3 2856 1 1 3 LEU N N -6.614 -8.745 9.798 1.00 . A A . 366 LEU N 1 1
3 2857 1 1 3 LEU O O -9.054 -8.010 8.681 1.00 . A A . 366 LEU O 1 1
3 2858 1 1 4 ASP C C -9.795 -6.732 5.404 1.00 . A A . 367 ASP C 1 1
3 2859 1 1 4 ASP CA C -9.178 -6.121 6.657 1.00 . A A . 367 ASP CA 1 1
3 2860 1 1 4 ASP CB C -8.828 -4.652 6.404 1.00 . A A . 367 ASP CB 1 1
3 2861 1 1 4 ASP CG C -8.701 -3.860 7.691 1.00 . A A . 367 ASP CG 1 1
3 2862 1 1 4 ASP H H -7.143 -6.703 6.598 1.00 . A A . 367 ASP H 1 1
3 2863 1 1 4 ASP HA H -9.896 -6.177 7.462 1.00 . A A . 367 ASP HA 1 1
3 2864 1 1 4 ASP HB2 H -7.886 -4.598 5.877 1.00 . A A . 367 ASP HB2 1 1
3 2865 1 1 4 ASP HB3 H -9.603 -4.202 5.800 1.00 . A A . 367 ASP HB3 1 1
3 2866 1 1 4 ASP N N -7.990 -6.862 7.064 1.00 . A A . 367 ASP N 1 1
3 2867 1 1 4 ASP O O -9.380 -7.802 4.955 1.00 . A A . 367 ASP O 1 1
3 2868 1 1 4 ASP OD1 O -8.078 -4.371 8.645 1.00 . A A . 367 ASP OD1 1 1
3 2869 1 1 4 ASP OD2 O -9.226 -2.727 7.744 1.00 . A A . 367 ASP OD2 1 1
3 2870 1 1 5 MET C C -11.008 -5.755 2.410 1.00 . A A . 368 MET C 1 1
3 2871 1 1 5 MET CA C -11.459 -6.532 3.642 1.00 . A A . 368 MET CA 1 1
3 2872 1 1 5 MET CB C -12.978 -6.423 3.798 1.00 . A A . 368 MET CB 1 1
3 2873 1 1 5 MET CE C -15.376 -6.125 6.925 1.00 . A A . 368 MET CE 1 1
3 2874 1 1 5 MET CG C -13.414 -5.639 5.026 1.00 . A A . 368 MET CG 1 1
3 2875 1 1 5 MET H H -11.075 -5.205 5.245 1.00 . A A . 368 MET H 1 1
3 2876 1 1 5 MET HA H -11.195 -7.569 3.511 1.00 . A A . 368 MET HA 1 1
3 2877 1 1 5 MET HB2 H -13.384 -5.934 2.923 1.00 . A A . 368 MET HB2 1 1
3 2878 1 1 5 MET HB3 H -13.394 -7.420 3.870 1.00 . A A . 368 MET HB3 1 1
3 2879 1 1 5 MET HE1 H -15.801 -5.324 7.511 1.00 . A A . 368 MET HE1 1 1
3 2880 1 1 5 MET HE2 H -14.405 -6.384 7.320 1.00 . A A . 368 MET HE2 1 1
3 2881 1 1 5 MET HE3 H -16.025 -6.988 6.971 1.00 . A A . 368 MET HE3 1 1
3 2882 1 1 5 MET HG2 H -12.981 -6.097 5.902 1.00 . A A . 368 MET HG2 1 1
3 2883 1 1 5 MET HG3 H -13.052 -4.625 4.933 1.00 . A A . 368 MET HG3 1 1
3 2884 1 1 5 MET N N -10.787 -6.050 4.842 1.00 . A A . 368 MET N 1 1
3 2885 1 1 5 MET O O -10.714 -6.342 1.367 1.00 . A A . 368 MET O 1 1
3 2886 1 1 5 MET SD S -15.207 -5.596 5.222 1.00 . A A . 368 MET SD 1 1
3 2887 1 1 6 ASN C C -9.407 -2.655 1.833 1.00 . A A . 369 ASN C 1 1
3 2888 1 1 6 ASN CA C -10.547 -3.581 1.425 1.00 . A A . 369 ASN CA 1 1
3 2889 1 1 6 ASN CB C -11.733 -2.754 0.942 1.00 . A A . 369 ASN CB 1 1
3 2890 1 1 6 ASN CG C -12.246 -3.205 -0.412 1.00 . A A . 369 ASN CG 1 1
3 2891 1 1 6 ASN H H -11.205 -4.025 3.386 1.00 . A A . 369 ASN H 1 1
3 2892 1 1 6 ASN HA H -10.210 -4.216 0.621 1.00 . A A . 369 ASN HA 1 1
3 2893 1 1 6 ASN HB2 H -12.532 -2.848 1.660 1.00 . A A . 369 ASN HB2 1 1
3 2894 1 1 6 ASN HB3 H -11.438 -1.716 0.870 1.00 . A A . 369 ASN HB3 1 1
3 2895 1 1 6 ASN HD21 H -14.071 -3.458 0.336 1.00 . A A . 369 ASN HD21 1 1
3 2896 1 1 6 ASN HD22 H -13.890 -3.823 -1.343 1.00 . A A . 369 ASN HD22 1 1
3 2897 1 1 6 ASN N N -10.958 -4.434 2.533 1.00 . A A . 369 ASN N 1 1
3 2898 1 1 6 ASN ND2 N -13.532 -3.528 -0.479 1.00 . A A . 369 ASN ND2 1 1
3 2899 1 1 6 ASN O O -9.618 -1.475 2.113 1.00 . A A . 369 ASN O 1 1
3 2900 1 1 6 ASN OD1 O -11.494 -3.262 -1.385 1.00 . A A . 369 ASN OD1 1 1
3 2901 1 1 7 ALA C C -6.526 -1.622 1.003 1.00 . A A . 370 ALA C 1 1
3 2902 1 1 7 ALA CA C -7.015 -2.424 2.196 1.00 . A A . 370 ALA CA 1 1
3 2903 1 1 7 ALA CB C -5.905 -3.319 2.708 1.00 . A A . 370 ALA CB 1 1
3 2904 1 1 7 ALA H H -8.104 -4.140 1.599 1.00 . A A . 370 ALA H 1 1
3 2905 1 1 7 ALA HA H -7.289 -1.738 2.984 1.00 . A A . 370 ALA HA 1 1
3 2906 1 1 7 ALA HB1 H -5.851 -4.204 2.096 1.00 . A A . 370 ALA HB1 1 1
3 2907 1 1 7 ALA HB2 H -6.109 -3.597 3.731 1.00 . A A . 370 ALA HB2 1 1
3 2908 1 1 7 ALA HB3 H -4.967 -2.788 2.659 1.00 . A A . 370 ALA HB3 1 1
3 2909 1 1 7 ALA N N -8.200 -3.198 1.845 1.00 . A A . 370 ALA N 1 1
3 2910 1 1 7 ALA O O -6.444 -0.399 1.057 1.00 . A A . 370 ALA O 1 1
3 2911 1 1 8 LYS C C -6.805 -0.703 -1.797 1.00 . A A . 371 LYS C 1 1
3 2912 1 1 8 LYS CA C -5.737 -1.665 -1.293 1.00 . A A . 371 LYS CA 1 1
3 2913 1 1 8 LYS CB C -5.393 -2.695 -2.373 1.00 . A A . 371 LYS CB 1 1
3 2914 1 1 8 LYS CD C -5.499 -5.055 -1.510 1.00 . A A . 371 LYS CD 1 1
3 2915 1 1 8 LYS CE C -4.445 -5.749 -2.360 1.00 . A A . 371 LYS CE 1 1
3 2916 1 1 8 LYS CG C -6.220 -3.968 -2.294 1.00 . A A . 371 LYS CG 1 1
3 2917 1 1 8 LYS H H -6.302 -3.295 -0.059 1.00 . A A . 371 LYS H 1 1
3 2918 1 1 8 LYS HA H -4.852 -1.100 -1.042 1.00 . A A . 371 LYS HA 1 1
3 2919 1 1 8 LYS HB2 H -5.552 -2.248 -3.343 1.00 . A A . 371 LYS HB2 1 1
3 2920 1 1 8 LYS HB3 H -4.350 -2.962 -2.277 1.00 . A A . 371 LYS HB3 1 1
3 2921 1 1 8 LYS HD2 H -5.018 -4.608 -0.653 1.00 . A A . 371 LYS HD2 1 1
3 2922 1 1 8 LYS HD3 H -6.221 -5.786 -1.180 1.00 . A A . 371 LYS HD3 1 1
3 2923 1 1 8 LYS HE2 H -4.142 -6.659 -1.863 1.00 . A A . 371 LYS HE2 1 1
3 2924 1 1 8 LYS HE3 H -4.876 -5.991 -3.320 1.00 . A A . 371 LYS HE3 1 1
3 2925 1 1 8 LYS HG2 H -7.157 -3.747 -1.805 1.00 . A A . 371 LYS HG2 1 1
3 2926 1 1 8 LYS HG3 H -6.410 -4.324 -3.295 1.00 . A A . 371 LYS HG3 1 1
3 2927 1 1 8 LYS HZ1 H -2.413 -5.481 -2.765 1.00 . A A . 371 LYS HZ1 1 1
3 2928 1 1 8 LYS HZ2 H -3.061 -4.321 -1.719 1.00 . A A . 371 LYS HZ2 1 1
3 2929 1 1 8 LYS HZ3 H -3.401 -4.250 -3.373 1.00 . A A . 371 LYS HZ3 1 1
3 2930 1 1 8 LYS N N -6.208 -2.321 -0.079 1.00 . A A . 371 LYS N 1 1
3 2931 1 1 8 LYS NZ N -3.247 -4.890 -2.568 1.00 . A A . 371 LYS NZ 1 1
3 2932 1 1 8 LYS O O -6.518 0.257 -2.501 1.00 . A A . 371 LYS O 1 1
3 2933 1 1 9 ARG C C -9.184 1.104 -0.871 1.00 . A A . 372 ARG C 1 1
3 2934 1 1 9 ARG CA C -9.162 -0.126 -1.756 1.00 . A A . 372 ARG CA 1 1
3 2935 1 1 9 ARG CB C -10.489 -0.871 -1.632 1.00 . A A . 372 ARG CB 1 1
3 2936 1 1 9 ARG CD C -12.405 -0.032 -3.023 1.00 . A A . 372 ARG CD 1 1
3 2937 1 1 9 ARG CG C -11.700 0.053 -1.680 1.00 . A A . 372 ARG CG 1 1
3 2938 1 1 9 ARG CZ C -12.804 2.277 -3.772 1.00 . A A . 372 ARG CZ 1 1
3 2939 1 1 9 ARG H H -8.148 -1.747 -0.804 1.00 . A A . 372 ARG H 1 1
3 2940 1 1 9 ARG HA H -9.020 0.188 -2.781 1.00 . A A . 372 ARG HA 1 1
3 2941 1 1 9 ARG HB2 H -10.570 -1.581 -2.442 1.00 . A A . 372 ARG HB2 1 1
3 2942 1 1 9 ARG HB3 H -10.505 -1.403 -0.694 1.00 . A A . 372 ARG HB3 1 1
3 2943 1 1 9 ARG HD2 H -11.658 -0.092 -3.801 1.00 . A A . 372 ARG HD2 1 1
3 2944 1 1 9 ARG HD3 H -13.015 -0.923 -3.040 1.00 . A A . 372 ARG HD3 1 1
3 2945 1 1 9 ARG HE H -14.206 1.053 -3.051 1.00 . A A . 372 ARG HE 1 1
3 2946 1 1 9 ARG HG2 H -12.388 -0.225 -0.900 1.00 . A A . 372 ARG HG2 1 1
3 2947 1 1 9 ARG HG3 H -11.375 1.069 -1.523 1.00 . A A . 372 ARG HG3 1 1
3 2948 1 1 9 ARG HH11 H -10.890 1.647 -3.936 1.00 . A A . 372 ARG HH11 1 1
3 2949 1 1 9 ARG HH12 H -11.184 3.273 -4.458 1.00 . A A . 372 ARG HH12 1 1
3 2950 1 1 9 ARG HH21 H -14.605 3.193 -3.735 1.00 . A A . 372 ARG HH21 1 1
3 2951 1 1 9 ARG HH22 H -13.297 4.152 -4.342 1.00 . A A . 372 ARG HH22 1 1
3 2952 1 1 9 ARG N N -8.036 -0.971 -1.389 1.00 . A A . 372 ARG N 1 1
3 2953 1 1 9 ARG NE N -13.254 1.131 -3.271 1.00 . A A . 372 ARG NE 1 1
3 2954 1 1 9 ARG NH1 N -11.520 2.410 -4.081 1.00 . A A . 372 ARG NH1 1 1
3 2955 1 1 9 ARG NH2 N -13.637 3.291 -3.965 1.00 . A A . 372 ARG NH2 1 1
3 2956 1 1 9 ARG O O -9.125 2.234 -1.354 1.00 . A A . 372 ARG O 1 1
3 2957 1 1 10 GLN C C -8.031 2.822 1.211 1.00 . A A . 373 GLN C 1 1
3 2958 1 1 10 GLN CA C -9.283 1.972 1.384 1.00 . A A . 373 GLN CA 1 1
3 2959 1 1 10 GLN CB C -9.394 1.419 2.804 1.00 . A A . 373 GLN CB 1 1
3 2960 1 1 10 GLN CD C -10.751 2.576 4.592 1.00 . A A . 373 GLN CD 1 1
3 2961 1 1 10 GLN CG C -9.415 2.487 3.881 1.00 . A A . 373 GLN CG 1 1
3 2962 1 1 10 GLN H H -9.300 -0.052 0.760 1.00 . A A . 373 GLN H 1 1
3 2963 1 1 10 GLN HA H -10.144 2.582 1.172 1.00 . A A . 373 GLN HA 1 1
3 2964 1 1 10 GLN HB2 H -10.310 0.848 2.878 1.00 . A A . 373 GLN HB2 1 1
3 2965 1 1 10 GLN HB3 H -8.556 0.763 2.988 1.00 . A A . 373 GLN HB3 1 1
3 2966 1 1 10 GLN HE21 H -9.863 2.298 6.350 1.00 . A A . 373 GLN HE21 1 1
3 2967 1 1 10 GLN HE22 H -11.578 2.496 6.398 1.00 . A A . 373 GLN HE22 1 1
3 2968 1 1 10 GLN HG2 H -8.652 2.259 4.607 1.00 . A A . 373 GLN HG2 1 1
3 2969 1 1 10 GLN HG3 H -9.202 3.440 3.425 1.00 . A A . 373 GLN HG3 1 1
3 2970 1 1 10 GLN N N -9.262 0.877 0.432 1.00 . A A . 373 GLN N 1 1
3 2971 1 1 10 GLN NE2 N -10.729 2.443 5.913 1.00 . A A . 373 GLN NE2 1 1
3 2972 1 1 10 GLN O O -8.106 4.029 1.040 1.00 . A A . 373 GLN O 1 1
3 2973 1 1 10 GLN OE1 O -11.791 2.760 3.961 1.00 . A A . 373 GLN OE1 1 1
3 2974 1 1 11 LEU C C -5.710 3.713 -0.245 1.00 . A A . 374 LEU C 1 1
3 2975 1 1 11 LEU CA C -5.620 2.832 0.999 1.00 . A A . 374 LEU CA 1 1
3 2976 1 1 11 LEU CB C -4.506 1.791 0.854 1.00 . A A . 374 LEU CB 1 1
3 2977 1 1 11 LEU CD1 C -2.697 2.923 -0.452 1.00 . A A . 374 LEU CD1 1 1
3 2978 1 1 11 LEU CD2 C -2.960 3.389 1.991 1.00 . A A . 374 LEU CD2 1 1
3 2979 1 1 11 LEU CG C -3.085 2.345 0.895 1.00 . A A . 374 LEU CG 1 1
3 2980 1 1 11 LEU H H -6.929 1.194 1.297 1.00 . A A . 374 LEU H 1 1
3 2981 1 1 11 LEU HA H -5.424 3.452 1.859 1.00 . A A . 374 LEU HA 1 1
3 2982 1 1 11 LEU HB2 H -4.611 1.075 1.658 1.00 . A A . 374 LEU HB2 1 1
3 2983 1 1 11 LEU HB3 H -4.641 1.274 -0.084 1.00 . A A . 374 LEU HB3 1 1
3 2984 1 1 11 LEU HD11 H -2.187 3.863 -0.307 1.00 . A A . 374 LEU HD11 1 1
3 2985 1 1 11 LEU HD12 H -3.586 3.081 -1.044 1.00 . A A . 374 LEU HD12 1 1
3 2986 1 1 11 LEU HD13 H -2.042 2.230 -0.961 1.00 . A A . 374 LEU HD13 1 1
3 2987 1 1 11 LEU HD21 H -3.761 3.256 2.704 1.00 . A A . 374 LEU HD21 1 1
3 2988 1 1 11 LEU HD22 H -3.025 4.377 1.557 1.00 . A A . 374 LEU HD22 1 1
3 2989 1 1 11 LEU HD23 H -2.009 3.277 2.492 1.00 . A A . 374 LEU HD23 1 1
3 2990 1 1 11 LEU HG H -2.399 1.542 1.116 1.00 . A A . 374 LEU HG 1 1
3 2991 1 1 11 LEU N N -6.890 2.161 1.202 1.00 . A A . 374 LEU N 1 1
3 2992 1 1 11 LEU O O -5.595 4.936 -0.165 1.00 . A A . 374 LEU O 1 1
3 2993 1 1 12 TYR C C -6.920 5.023 -2.495 1.00 . A A . 375 TYR C 1 1
3 2994 1 1 12 TYR CA C -6.041 3.798 -2.663 1.00 . A A . 375 TYR CA 1 1
3 2995 1 1 12 TYR CB C -6.636 2.903 -3.740 1.00 . A A . 375 TYR CB 1 1
3 2996 1 1 12 TYR CD1 C -5.096 3.935 -5.459 1.00 . A A . 375 TYR CD1 1 1
3 2997 1 1 12 TYR CD2 C -7.251 3.202 -6.170 1.00 . A A . 375 TYR CD2 1 1
3 2998 1 1 12 TYR CE1 C -4.810 4.351 -6.744 1.00 . A A . 375 TYR CE1 1 1
3 2999 1 1 12 TYR CE2 C -6.970 3.614 -7.458 1.00 . A A . 375 TYR CE2 1 1
3 3000 1 1 12 TYR CG C -6.321 3.354 -5.149 1.00 . A A . 375 TYR CG 1 1
3 3001 1 1 12 TYR CZ C -5.748 4.188 -7.740 1.00 . A A . 375 TYR CZ 1 1
3 3002 1 1 12 TYR H H -5.993 2.102 -1.381 1.00 . A A . 375 TYR H 1 1
3 3003 1 1 12 TYR HA H -5.053 4.105 -2.965 1.00 . A A . 375 TYR HA 1 1
3 3004 1 1 12 TYR HB2 H -6.253 1.912 -3.615 1.00 . A A . 375 TYR HB2 1 1
3 3005 1 1 12 TYR HB3 H -7.710 2.886 -3.629 1.00 . A A . 375 TYR HB3 1 1
3 3006 1 1 12 TYR HD1 H -4.358 4.063 -4.678 1.00 . A A . 375 TYR HD1 1 1
3 3007 1 1 12 TYR HD2 H -8.207 2.754 -5.945 1.00 . A A . 375 TYR HD2 1 1
3 3008 1 1 12 TYR HE1 H -3.851 4.797 -6.963 1.00 . A A . 375 TYR HE1 1 1
3 3009 1 1 12 TYR HE2 H -7.706 3.488 -8.239 1.00 . A A . 375 TYR HE2 1 1
3 3010 1 1 12 TYR HH H -4.626 5.072 -9.027 1.00 . A A . 375 TYR HH 1 1
3 3011 1 1 12 TYR N N -5.925 3.078 -1.394 1.00 . A A . 375 TYR N 1 1
3 3012 1 1 12 TYR O O -6.701 6.066 -3.108 1.00 . A A . 375 TYR O 1 1
3 3013 1 1 12 TYR OH O -5.464 4.602 -9.022 1.00 . A A . 375 TYR OH 1 1
3 3014 1 1 13 SER C C -8.128 7.009 -0.477 1.00 . A A . 376 SER C 1 1
3 3015 1 1 13 SER CA C -8.831 5.972 -1.351 1.00 . A A . 376 SER CA 1 1
3 3016 1 1 13 SER CB C -10.087 5.434 -0.653 1.00 . A A . 376 SER CB 1 1
3 3017 1 1 13 SER H H -8.006 4.021 -1.176 1.00 . A A . 376 SER H 1 1
3 3018 1 1 13 SER HA H -9.111 6.430 -2.287 1.00 . A A . 376 SER HA 1 1
3 3019 1 1 13 SER HB2 H -10.788 5.080 -1.396 1.00 . A A . 376 SER HB2 1 1
3 3020 1 1 13 SER HB3 H -9.815 4.614 -0.004 1.00 . A A . 376 SER HB3 1 1
3 3021 1 1 13 SER HG H -11.306 6.033 0.759 1.00 . A A . 376 SER HG 1 1
3 3022 1 1 13 SER N N -7.912 4.881 -1.638 1.00 . A A . 376 SER N 1 1
3 3023 1 1 13 SER O O -8.174 8.211 -0.742 1.00 . A A . 376 SER O 1 1
3 3024 1 1 13 SER OG O -10.714 6.441 0.123 1.00 . A A . 376 SER OG 1 1
3 3025 1 1 14 LEU C C -5.585 8.062 0.859 1.00 . A A . 377 LEU C 1 1
3 3026 1 1 14 LEU CA C -6.757 7.338 1.518 1.00 . A A . 377 LEU CA 1 1
3 3027 1 1 14 LEU CB C -6.266 6.463 2.674 1.00 . A A . 377 LEU CB 1 1
3 3028 1 1 14 LEU CD1 C -8.595 5.875 3.345 1.00 . A A . 377 LEU CD1 1 1
3 3029 1 1 14 LEU CD2 C -6.706 5.397 4.902 1.00 . A A . 377 LEU CD2 1 1
3 3030 1 1 14 LEU CG C -7.242 6.347 3.843 1.00 . A A . 377 LEU CG 1 1
3 3031 1 1 14 LEU H H -7.513 5.546 0.709 1.00 . A A . 377 LEU H 1 1
3 3032 1 1 14 LEU HA H -7.445 8.073 1.907 1.00 . A A . 377 LEU HA 1 1
3 3033 1 1 14 LEU HB2 H -6.076 5.470 2.287 1.00 . A A . 377 LEU HB2 1 1
3 3034 1 1 14 LEU HB3 H -5.339 6.865 3.041 1.00 . A A . 377 LEU HB3 1 1
3 3035 1 1 14 LEU HD11 H -8.460 4.991 2.744 1.00 . A A . 377 LEU HD11 1 1
3 3036 1 1 14 LEU HD12 H -9.050 6.651 2.748 1.00 . A A . 377 LEU HD12 1 1
3 3037 1 1 14 LEU HD13 H -9.231 5.645 4.186 1.00 . A A . 377 LEU HD13 1 1
3 3038 1 1 14 LEU HD21 H -5.655 5.218 4.726 1.00 . A A . 377 LEU HD21 1 1
3 3039 1 1 14 LEU HD22 H -7.242 4.461 4.851 1.00 . A A . 377 LEU HD22 1 1
3 3040 1 1 14 LEU HD23 H -6.837 5.835 5.880 1.00 . A A . 377 LEU HD23 1 1
3 3041 1 1 14 LEU HG H -7.372 7.319 4.297 1.00 . A A . 377 LEU HG 1 1
3 3042 1 1 14 LEU N N -7.482 6.512 0.568 1.00 . A A . 377 LEU N 1 1
3 3043 1 1 14 LEU O O -5.558 9.292 0.802 1.00 . A A . 377 LEU O 1 1
3 3044 1 1 15 ILE C C -3.520 7.777 -1.791 1.00 . A A . 378 ILE C 1 1
3 3045 1 1 15 ILE CA C -3.434 7.873 -0.270 1.00 . A A . 378 ILE CA 1 1
3 3046 1 1 15 ILE CB C -2.178 7.131 0.205 1.00 . A A . 378 ILE CB 1 1
3 3047 1 1 15 ILE CD1 C -0.946 6.404 2.304 1.00 . A A . 378 ILE CD1 1 1
3 3048 1 1 15 ILE CG1 C -1.981 7.332 1.706 1.00 . A A . 378 ILE CG1 1 1
3 3049 1 1 15 ILE CG2 C -0.961 7.584 -0.567 1.00 . A A . 378 ILE CG2 1 1
3 3050 1 1 15 ILE H H -4.685 6.323 0.454 1.00 . A A . 378 ILE H 1 1
3 3051 1 1 15 ILE HA H -3.347 8.915 0.016 1.00 . A A . 378 ILE HA 1 1
3 3052 1 1 15 ILE HB H -2.318 6.082 0.013 1.00 . A A . 378 ILE HB 1 1
3 3053 1 1 15 ILE HD11 H -0.362 5.961 1.511 1.00 . A A . 378 ILE HD11 1 1
3 3054 1 1 15 ILE HD12 H -1.441 5.626 2.867 1.00 . A A . 378 ILE HD12 1 1
3 3055 1 1 15 ILE HD13 H -0.296 6.965 2.961 1.00 . A A . 378 ILE HD13 1 1
3 3056 1 1 15 ILE HG12 H -1.669 8.345 1.890 1.00 . A A . 378 ILE HG12 1 1
3 3057 1 1 15 ILE HG13 H -2.915 7.153 2.211 1.00 . A A . 378 ILE HG13 1 1
3 3058 1 1 15 ILE HG21 H -1.127 7.418 -1.622 1.00 . A A . 378 ILE HG21 1 1
3 3059 1 1 15 ILE HG22 H -0.099 7.017 -0.244 1.00 . A A . 378 ILE HG22 1 1
3 3060 1 1 15 ILE HG23 H -0.791 8.636 -0.387 1.00 . A A . 378 ILE HG23 1 1
3 3061 1 1 15 ILE N N -4.613 7.297 0.372 1.00 . A A . 378 ILE N 1 1
3 3062 1 1 15 ILE O O -3.202 8.733 -2.496 1.00 . A A . 378 ILE O 1 1
3 3063 1 1 16 GLY C C -4.314 7.666 -4.503 1.00 . A A . 379 GLY C 1 1
3 3064 1 1 16 GLY CA C -4.036 6.396 -3.720 1.00 . A A . 379 GLY CA 1 1
3 3065 1 1 16 GLY H H -4.124 5.879 -1.664 1.00 . A A . 379 GLY H 1 1
3 3066 1 1 16 GLY HA2 H -3.105 5.974 -4.073 1.00 . A A . 379 GLY HA2 1 1
3 3067 1 1 16 GLY HA3 H -4.831 5.689 -3.909 1.00 . A A . 379 GLY HA3 1 1
3 3068 1 1 16 GLY N N -3.932 6.612 -2.284 1.00 . A A . 379 GLY N 1 1
3 3069 1 1 16 GLY O O -5.383 8.262 -4.378 1.00 . A A . 379 GLY O 1 1
3 3070 1 1 17 TYR C C -2.736 9.093 -7.459 1.00 . A A . 380 TYR C 1 1
3 3071 1 1 17 TYR CA C -3.469 9.271 -6.135 1.00 . A A . 380 TYR CA 1 1
3 3072 1 1 17 TYR CB C -2.911 10.488 -5.394 1.00 . A A . 380 TYR CB 1 1
3 3073 1 1 17 TYR CD1 C -5.142 11.458 -4.717 1.00 . A A . 380 TYR CD1 1 1
3 3074 1 1 17 TYR CD2 C -3.461 11.221 -3.043 1.00 . A A . 380 TYR CD2 1 1
3 3075 1 1 17 TYR CE1 C -6.008 11.988 -3.779 1.00 . A A . 380 TYR CE1 1 1
3 3076 1 1 17 TYR CE2 C -4.320 11.750 -2.099 1.00 . A A . 380 TYR CE2 1 1
3 3077 1 1 17 TYR CG C -3.857 11.066 -4.365 1.00 . A A . 380 TYR CG 1 1
3 3078 1 1 17 TYR CZ C -5.592 12.132 -2.472 1.00 . A A . 380 TYR CZ 1 1
3 3079 1 1 17 TYR H H -2.517 7.545 -5.370 1.00 . A A . 380 TYR H 1 1
3 3080 1 1 17 TYR HA H -4.519 9.431 -6.335 1.00 . A A . 380 TYR HA 1 1
3 3081 1 1 17 TYR HB2 H -2.004 10.203 -4.882 1.00 . A A . 380 TYR HB2 1 1
3 3082 1 1 17 TYR HB3 H -2.686 11.266 -6.113 1.00 . A A . 380 TYR HB3 1 1
3 3083 1 1 17 TYR HD1 H -5.465 11.343 -5.742 1.00 . A A . 380 TYR HD1 1 1
3 3084 1 1 17 TYR HD2 H -2.464 10.920 -2.755 1.00 . A A . 380 TYR HD2 1 1
3 3085 1 1 17 TYR HE1 H -7.004 12.286 -4.072 1.00 . A A . 380 TYR HE1 1 1
3 3086 1 1 17 TYR HE2 H -3.995 11.863 -1.076 1.00 . A A . 380 TYR HE2 1 1
3 3087 1 1 17 TYR HH H -6.851 13.459 -1.883 1.00 . A A . 380 TYR HH 1 1
3 3088 1 1 17 TYR N N -3.342 8.071 -5.316 1.00 . A A . 380 TYR N 1 1
3 3089 1 1 17 TYR O O -1.568 8.703 -7.485 1.00 . A A . 380 TYR O 1 1
3 3090 1 1 17 TYR OH O -6.452 12.659 -1.536 1.00 . A A . 380 TYR OH 1 1
3 3091 1 1 18 ALA C C -1.414 9.802 -9.907 1.00 . A A . 381 ALA C 1 1
3 3092 1 1 18 ALA CA C -2.835 9.247 -9.883 1.00 . A A . 381 ALA CA 1 1
3 3093 1 1 18 ALA CB C -3.689 9.946 -10.930 1.00 . A A . 381 ALA CB 1 1
3 3094 1 1 18 ALA H H -4.352 9.686 -8.475 1.00 . A A . 381 ALA H 1 1
3 3095 1 1 18 ALA HA H -2.801 8.195 -10.125 1.00 . A A . 381 ALA HA 1 1
3 3096 1 1 18 ALA HB1 H -4.507 10.457 -10.445 1.00 . A A . 381 ALA HB1 1 1
3 3097 1 1 18 ALA HB2 H -4.081 9.213 -11.621 1.00 . A A . 381 ALA HB2 1 1
3 3098 1 1 18 ALA HB3 H -3.085 10.661 -11.468 1.00 . A A . 381 ALA HB3 1 1
3 3099 1 1 18 ALA N N -3.425 9.379 -8.557 1.00 . A A . 381 ALA N 1 1
3 3100 1 1 18 ALA O O -0.590 9.386 -10.722 1.00 . A A . 381 ALA O 1 1
3 3101 1 1 19 SER C C 1.119 10.553 -8.036 1.00 . A A . 382 SER C 1 1
3 3102 1 1 19 SER CA C 0.184 11.360 -8.933 1.00 . A A . 382 SER CA 1 1
3 3103 1 1 19 SER CB C 0.067 12.793 -8.408 1.00 . A A . 382 SER CB 1 1
3 3104 1 1 19 SER H H -1.836 11.036 -8.391 1.00 . A A . 382 SER H 1 1
3 3105 1 1 19 SER HA H 0.597 11.386 -9.930 1.00 . A A . 382 SER HA 1 1
3 3106 1 1 19 SER HB2 H -0.134 13.461 -9.232 1.00 . A A . 382 SER HB2 1 1
3 3107 1 1 19 SER HB3 H -0.741 12.848 -7.694 1.00 . A A . 382 SER HB3 1 1
3 3108 1 1 19 SER HG H 1.533 14.060 -8.114 1.00 . A A . 382 SER HG 1 1
3 3109 1 1 19 SER N N -1.136 10.744 -9.012 1.00 . A A . 382 SER N 1 1
3 3110 1 1 19 SER O O 2.336 10.575 -8.216 1.00 . A A . 382 SER O 1 1
3 3111 1 1 19 SER OG O 1.266 13.203 -7.773 1.00 . A A . 382 SER OG 1 1
3 3112 1 1 20 LEU C C 1.625 7.657 -6.726 1.00 . A A . 383 LEU C 1 1
3 3113 1 1 20 LEU CA C 1.339 9.037 -6.145 1.00 . A A . 383 LEU CA 1 1
3 3114 1 1 20 LEU CB C 0.606 8.892 -4.811 1.00 . A A . 383 LEU CB 1 1
3 3115 1 1 20 LEU CD1 C 0.862 8.717 -2.326 1.00 . A A . 383 LEU CD1 1 1
3 3116 1 1 20 LEU CD2 C 2.870 9.098 -3.761 1.00 . A A . 383 LEU CD2 1 1
3 3117 1 1 20 LEU CG C 1.385 9.377 -3.590 1.00 . A A . 383 LEU CG 1 1
3 3118 1 1 20 LEU H H -0.429 9.867 -6.968 1.00 . A A . 383 LEU H 1 1
3 3119 1 1 20 LEU HA H 2.275 9.547 -5.978 1.00 . A A . 383 LEU HA 1 1
3 3120 1 1 20 LEU HB2 H -0.315 9.451 -4.870 1.00 . A A . 383 LEU HB2 1 1
3 3121 1 1 20 LEU HB3 H 0.368 7.849 -4.667 1.00 . A A . 383 LEU HB3 1 1
3 3122 1 1 20 LEU HD11 H 0.683 7.668 -2.508 1.00 . A A . 383 LEU HD11 1 1
3 3123 1 1 20 LEU HD12 H -0.065 9.190 -2.021 1.00 . A A . 383 LEU HD12 1 1
3 3124 1 1 20 LEU HD13 H 1.593 8.822 -1.545 1.00 . A A . 383 LEU HD13 1 1
3 3125 1 1 20 LEU HD21 H 3.003 8.159 -4.278 1.00 . A A . 383 LEU HD21 1 1
3 3126 1 1 20 LEU HD22 H 3.341 9.045 -2.791 1.00 . A A . 383 LEU HD22 1 1
3 3127 1 1 20 LEU HD23 H 3.321 9.892 -4.337 1.00 . A A . 383 LEU HD23 1 1
3 3128 1 1 20 LEU HG H 1.254 10.444 -3.488 1.00 . A A . 383 LEU HG 1 1
3 3129 1 1 20 LEU N N 0.546 9.844 -7.067 1.00 . A A . 383 LEU N 1 1
3 3130 1 1 20 LEU O O 2.480 6.928 -6.226 1.00 . A A . 383 LEU O 1 1
3 3131 1 1 21 ARG C C 1.507 4.929 -7.488 1.00 . A A . 384 ARG C 1 1
3 3132 1 1 21 ARG CA C 1.077 6.028 -8.458 1.00 . A A . 384 ARG CA 1 1
3 3133 1 1 21 ARG CB C 2.103 6.154 -9.585 1.00 . A A . 384 ARG CB 1 1
3 3134 1 1 21 ARG CD C 1.329 4.295 -11.085 1.00 . A A . 384 ARG CD 1 1
3 3135 1 1 21 ARG CG C 1.549 5.793 -10.953 1.00 . A A . 384 ARG CG 1 1
3 3136 1 1 21 ARG CZ C -0.586 3.903 -12.578 1.00 . A A . 384 ARG CZ 1 1
3 3137 1 1 21 ARG H H 0.248 7.948 -8.140 1.00 . A A . 384 ARG H 1 1
3 3138 1 1 21 ARG HA H 0.125 5.756 -8.887 1.00 . A A . 384 ARG HA 1 1
3 3139 1 1 21 ARG HB2 H 2.458 7.173 -9.621 1.00 . A A . 384 ARG HB2 1 1
3 3140 1 1 21 ARG HB3 H 2.935 5.500 -9.372 1.00 . A A . 384 ARG HB3 1 1
3 3141 1 1 21 ARG HD2 H 2.282 3.795 -10.996 1.00 . A A . 384 ARG HD2 1 1
3 3142 1 1 21 ARG HD3 H 0.677 3.968 -10.287 1.00 . A A . 384 ARG HD3 1 1
3 3143 1 1 21 ARG HE H 1.329 3.715 -13.105 1.00 . A A . 384 ARG HE 1 1
3 3144 1 1 21 ARG HG2 H 0.607 6.299 -11.094 1.00 . A A . 384 ARG HG2 1 1
3 3145 1 1 21 ARG HG3 H 2.249 6.113 -11.711 1.00 . A A . 384 ARG HG3 1 1
3 3146 1 1 21 ARG HH11 H -1.077 4.464 -10.700 1.00 . A A . 384 ARG HH11 1 1
3 3147 1 1 21 ARG HH12 H -2.414 4.177 -11.763 1.00 . A A . 384 ARG HH12 1 1
3 3148 1 1 21 ARG HH21 H -0.425 3.335 -14.512 1.00 . A A . 384 ARG HH21 1 1
3 3149 1 1 21 ARG HH22 H -2.044 3.534 -13.929 1.00 . A A . 384 ARG HH22 1 1
3 3150 1 1 21 ARG N N 0.908 7.315 -7.789 1.00 . A A . 384 ARG N 1 1
3 3151 1 1 21 ARG NE N 0.726 3.939 -12.366 1.00 . A A . 384 ARG NE 1 1
3 3152 1 1 21 ARG NH1 N -1.428 4.206 -11.600 1.00 . A A . 384 ARG NH1 1 1
3 3153 1 1 21 ARG NH2 N -1.056 3.564 -13.771 1.00 . A A . 384 ARG NH2 1 1
3 3154 1 1 21 ARG O O 2.482 4.220 -7.740 1.00 . A A . 384 ARG O 1 1
3 3155 1 1 22 LEU C C 0.916 2.360 -6.036 1.00 . A A . 385 LEU C 1 1
3 3156 1 1 22 LEU CA C 1.088 3.741 -5.410 1.00 . A A . 385 LEU CA 1 1
3 3157 1 1 22 LEU CB C 0.202 3.895 -4.166 1.00 . A A . 385 LEU CB 1 1
3 3158 1 1 22 LEU CD1 C -1.753 3.478 -5.682 1.00 . A A . 385 LEU CD1 1 1
3 3159 1 1 22 LEU CD2 C -2.117 3.831 -3.245 1.00 . A A . 385 LEU CD2 1 1
3 3160 1 1 22 LEU CG C -1.268 4.210 -4.443 1.00 . A A . 385 LEU CG 1 1
3 3161 1 1 22 LEU H H -0.001 5.354 -6.239 1.00 . A A . 385 LEU H 1 1
3 3162 1 1 22 LEU HA H 2.117 3.862 -5.123 1.00 . A A . 385 LEU HA 1 1
3 3163 1 1 22 LEU HB2 H 0.250 2.979 -3.592 1.00 . A A . 385 LEU HB2 1 1
3 3164 1 1 22 LEU HB3 H 0.608 4.694 -3.564 1.00 . A A . 385 LEU HB3 1 1
3 3165 1 1 22 LEU HD11 H -1.666 2.414 -5.525 1.00 . A A . 385 LEU HD11 1 1
3 3166 1 1 22 LEU HD12 H -1.160 3.772 -6.533 1.00 . A A . 385 LEU HD12 1 1
3 3167 1 1 22 LEU HD13 H -2.784 3.728 -5.861 1.00 . A A . 385 LEU HD13 1 1
3 3168 1 1 22 LEU HD21 H -2.226 2.760 -3.216 1.00 . A A . 385 LEU HD21 1 1
3 3169 1 1 22 LEU HD22 H -3.091 4.290 -3.331 1.00 . A A . 385 LEU HD22 1 1
3 3170 1 1 22 LEU HD23 H -1.636 4.171 -2.341 1.00 . A A . 385 LEU HD23 1 1
3 3171 1 1 22 LEU HG H -1.379 5.271 -4.613 1.00 . A A . 385 LEU HG 1 1
3 3172 1 1 22 LEU N N 0.772 4.774 -6.389 1.00 . A A . 385 LEU N 1 1
3 3173 1 1 22 LEU O O 0.105 2.179 -6.944 1.00 . A A . 385 LEU O 1 1
3 3174 1 1 23 HIS C C 1.988 -1.003 -5.056 1.00 . A A . 386 HIS C 1 1
3 3175 1 1 23 HIS CA C 1.605 0.031 -6.102 1.00 . A A . 386 HIS CA 1 1
3 3176 1 1 23 HIS CB C 2.509 -0.118 -7.330 1.00 . A A . 386 HIS CB 1 1
3 3177 1 1 23 HIS CD2 C 4.860 0.964 -7.168 1.00 . A A . 386 HIS CD2 1 1
3 3178 1 1 23 HIS CE1 C 5.959 -0.750 -6.357 1.00 . A A . 386 HIS CE1 1 1
3 3179 1 1 23 HIS CG C 3.975 -0.050 -7.020 1.00 . A A . 386 HIS CG 1 1
3 3180 1 1 23 HIS H H 2.323 1.576 -4.842 1.00 . A A . 386 HIS H 1 1
3 3181 1 1 23 HIS HA H 0.582 -0.142 -6.401 1.00 . A A . 386 HIS HA 1 1
3 3182 1 1 23 HIS HB2 H 2.314 -1.072 -7.796 1.00 . A A . 386 HIS HB2 1 1
3 3183 1 1 23 HIS HB3 H 2.280 0.672 -8.031 1.00 . A A . 386 HIS HB3 1 1
3 3184 1 1 23 HIS HD1 H 4.343 -2.003 -6.288 1.00 . A A . 386 HIS HD1 1 1
3 3185 1 1 23 HIS HD2 H 4.642 1.954 -7.545 1.00 . A A . 386 HIS HD2 1 1
3 3186 1 1 23 HIS HE1 H 6.755 -1.374 -5.977 1.00 . A A . 386 HIS HE1 1 1
3 3187 1 1 23 HIS HE2 H 6.929 0.994 -6.817 1.00 . A A . 386 HIS HE2 1 1
3 3188 1 1 23 HIS N N 1.687 1.386 -5.564 1.00 . A A . 386 HIS N 1 1
3 3189 1 1 23 HIS ND1 N 4.698 -1.113 -6.509 1.00 . A A . 386 HIS ND1 1 1
3 3190 1 1 23 HIS NE2 N 6.083 0.503 -6.751 1.00 . A A . 386 HIS NE2 1 1
3 3191 1 1 23 HIS O O 2.504 -0.668 -3.990 1.00 . A A . 386 HIS O 1 1
3 3192 1 1 24 TYR C C 3.098 -4.270 -5.074 1.00 . A A . 387 TYR C 1 1
3 3193 1 1 24 TYR CA C 2.044 -3.357 -4.467 1.00 . A A . 387 TYR CA 1 1
3 3194 1 1 24 TYR CB C 0.774 -4.138 -4.137 1.00 . A A . 387 TYR CB 1 1
3 3195 1 1 24 TYR CD1 C -1.167 -2.608 -4.638 1.00 . A A . 387 TYR CD1 1 1
3 3196 1 1 24 TYR CD2 C -0.594 -2.997 -2.357 1.00 . A A . 387 TYR CD2 1 1
3 3197 1 1 24 TYR CE1 C -2.188 -1.766 -4.241 1.00 . A A . 387 TYR CE1 1 1
3 3198 1 1 24 TYR CE2 C -1.609 -2.155 -1.954 1.00 . A A . 387 TYR CE2 1 1
3 3199 1 1 24 TYR CG C -0.356 -3.238 -3.703 1.00 . A A . 387 TYR CG 1 1
3 3200 1 1 24 TYR CZ C -2.404 -1.542 -2.899 1.00 . A A . 387 TYR CZ 1 1
3 3201 1 1 24 TYR H H 1.318 -2.469 -6.238 1.00 . A A . 387 TYR H 1 1
3 3202 1 1 24 TYR HA H 2.439 -2.929 -3.557 1.00 . A A . 387 TYR HA 1 1
3 3203 1 1 24 TYR HB2 H 0.452 -4.684 -5.012 1.00 . A A . 387 TYR HB2 1 1
3 3204 1 1 24 TYR HB3 H 0.979 -4.831 -3.335 1.00 . A A . 387 TYR HB3 1 1
3 3205 1 1 24 TYR HD1 H -0.994 -2.787 -5.688 1.00 . A A . 387 TYR HD1 1 1
3 3206 1 1 24 TYR HD2 H 0.026 -3.482 -1.620 1.00 . A A . 387 TYR HD2 1 1
3 3207 1 1 24 TYR HE1 H -2.810 -1.287 -4.982 1.00 . A A . 387 TYR HE1 1 1
3 3208 1 1 24 TYR HE2 H -1.772 -1.979 -0.903 1.00 . A A . 387 TYR HE2 1 1
3 3209 1 1 24 TYR HH H -4.145 -0.760 -3.121 1.00 . A A . 387 TYR HH 1 1
3 3210 1 1 24 TYR N N 1.730 -2.265 -5.372 1.00 . A A . 387 TYR N 1 1
3 3211 1 1 24 TYR O O 2.953 -4.744 -6.201 1.00 . A A . 387 TYR O 1 1
3 3212 1 1 24 TYR OH O -3.415 -0.699 -2.501 1.00 . A A . 387 TYR OH 1 1
3 3213 1 1 25 VAL C C 5.293 -6.649 -3.990 1.00 . A A . 388 VAL C 1 1
3 3214 1 1 25 VAL CA C 5.249 -5.346 -4.774 1.00 . A A . 388 VAL CA 1 1
3 3215 1 1 25 VAL CB C 6.601 -4.629 -4.621 1.00 . A A . 388 VAL CB 1 1
3 3216 1 1 25 VAL CG1 C 6.694 -3.945 -3.266 1.00 . A A . 388 VAL CG1 1 1
3 3217 1 1 25 VAL CG2 C 7.743 -5.607 -4.809 1.00 . A A . 388 VAL CG2 1 1
3 3218 1 1 25 VAL H H 4.210 -4.090 -3.432 1.00 . A A . 388 VAL H 1 1
3 3219 1 1 25 VAL HA H 5.094 -5.565 -5.820 1.00 . A A . 388 VAL HA 1 1
3 3220 1 1 25 VAL HB H 6.674 -3.872 -5.388 1.00 . A A . 388 VAL HB 1 1
3 3221 1 1 25 VAL HG11 H 5.973 -4.383 -2.588 1.00 . A A . 388 VAL HG11 1 1
3 3222 1 1 25 VAL HG12 H 6.485 -2.891 -3.380 1.00 . A A . 388 VAL HG12 1 1
3 3223 1 1 25 VAL HG13 H 7.689 -4.072 -2.865 1.00 . A A . 388 VAL HG13 1 1
3 3224 1 1 25 VAL HG21 H 7.710 -6.008 -5.810 1.00 . A A . 388 VAL HG21 1 1
3 3225 1 1 25 VAL HG22 H 7.643 -6.412 -4.093 1.00 . A A . 388 VAL HG22 1 1
3 3226 1 1 25 VAL HG23 H 8.681 -5.099 -4.652 1.00 . A A . 388 VAL HG23 1 1
3 3227 1 1 25 VAL N N 4.159 -4.502 -4.319 1.00 . A A . 388 VAL N 1 1
3 3228 1 1 25 VAL O O 5.191 -6.644 -2.769 1.00 . A A . 388 VAL O 1 1
3 3229 1 1 26 THR C C 6.964 -9.518 -3.872 1.00 . A A . 389 THR C 1 1
3 3230 1 1 26 THR CA C 5.520 -9.066 -4.049 1.00 . A A . 389 THR CA 1 1
3 3231 1 1 26 THR CB C 4.755 -10.137 -4.848 1.00 . A A . 389 THR CB 1 1
3 3232 1 1 26 THR CG2 C 4.688 -11.443 -4.070 1.00 . A A . 389 THR CG2 1 1
3 3233 1 1 26 THR H H 5.538 -7.705 -5.671 1.00 . A A . 389 THR H 1 1
3 3234 1 1 26 THR HA H 5.060 -8.977 -3.076 1.00 . A A . 389 THR HA 1 1
3 3235 1 1 26 THR HB H 5.281 -10.319 -5.774 1.00 . A A . 389 THR HB 1 1
3 3236 1 1 26 THR HG1 H 3.446 -8.962 -5.741 1.00 . A A . 389 THR HG1 1 1
3 3237 1 1 26 THR HG21 H 4.071 -11.308 -3.193 1.00 . A A . 389 THR HG21 1 1
3 3238 1 1 26 THR HG22 H 5.683 -11.735 -3.768 1.00 . A A . 389 THR HG22 1 1
3 3239 1 1 26 THR HG23 H 4.261 -12.213 -4.694 1.00 . A A . 389 THR HG23 1 1
3 3240 1 1 26 THR N N 5.454 -7.763 -4.696 1.00 . A A . 389 THR N 1 1
3 3241 1 1 26 THR O O 7.655 -9.820 -4.845 1.00 . A A . 389 THR O 1 1
3 3242 1 1 26 THR OG1 O 3.419 -9.713 -5.145 1.00 . A A . 389 THR OG1 1 1
3 3243 1 1 27 VAL C C 8.860 -11.511 -2.238 1.00 . A A . 390 VAL C 1 1
3 3244 1 1 27 VAL CA C 8.778 -9.994 -2.324 1.00 . A A . 390 VAL CA 1 1
3 3245 1 1 27 VAL CB C 9.313 -9.388 -1.008 1.00 . A A . 390 VAL CB 1 1
3 3246 1 1 27 VAL CG1 C 10.589 -8.605 -1.269 1.00 . A A . 390 VAL CG1 1 1
3 3247 1 1 27 VAL CG2 C 8.271 -8.503 -0.341 1.00 . A A . 390 VAL CG2 1 1
3 3248 1 1 27 VAL H H 6.814 -9.324 -1.892 1.00 . A A . 390 VAL H 1 1
3 3249 1 1 27 VAL HA H 9.411 -9.659 -3.133 1.00 . A A . 390 VAL HA 1 1
3 3250 1 1 27 VAL HB H 9.550 -10.199 -0.335 1.00 . A A . 390 VAL HB 1 1
3 3251 1 1 27 VAL HG11 H 11.288 -8.779 -0.466 1.00 . A A . 390 VAL HG11 1 1
3 3252 1 1 27 VAL HG12 H 10.357 -7.552 -1.326 1.00 . A A . 390 VAL HG12 1 1
3 3253 1 1 27 VAL HG13 H 11.024 -8.929 -2.203 1.00 . A A . 390 VAL HG13 1 1
3 3254 1 1 27 VAL HG21 H 8.665 -8.120 0.589 1.00 . A A . 390 VAL HG21 1 1
3 3255 1 1 27 VAL HG22 H 7.382 -9.083 -0.144 1.00 . A A . 390 VAL HG22 1 1
3 3256 1 1 27 VAL HG23 H 8.026 -7.680 -0.995 1.00 . A A . 390 VAL HG23 1 1
3 3257 1 1 27 VAL N N 7.414 -9.569 -2.624 1.00 . A A . 390 VAL N 1 1
3 3258 1 1 27 VAL O O 9.854 -12.114 -2.645 1.00 . A A . 390 VAL O 1 1
3 3259 1 1 28 LYS C C 6.326 -14.090 -1.684 1.00 . A A . 391 LYS C 1 1
3 3260 1 1 28 LYS CA C 7.759 -13.577 -1.580 1.00 . A A . 391 LYS CA 1 1
3 3261 1 1 28 LYS CB C 8.412 -14.026 -0.262 1.00 . A A . 391 LYS CB 1 1
3 3262 1 1 28 LYS CD C 8.110 -15.239 1.915 1.00 . A A . 391 LYS CD 1 1
3 3263 1 1 28 LYS CE C 8.344 -16.661 1.428 1.00 . A A . 391 LYS CE 1 1
3 3264 1 1 28 LYS CG C 7.437 -14.391 0.848 1.00 . A A . 391 LYS CG 1 1
3 3265 1 1 28 LYS H H 7.041 -11.589 -1.409 1.00 . A A . 391 LYS H 1 1
3 3266 1 1 28 LYS HA H 8.325 -13.991 -2.402 1.00 . A A . 391 LYS HA 1 1
3 3267 1 1 28 LYS HB2 H 9.021 -14.893 -0.460 1.00 . A A . 391 LYS HB2 1 1
3 3268 1 1 28 LYS HB3 H 9.048 -13.230 0.097 1.00 . A A . 391 LYS HB3 1 1
3 3269 1 1 28 LYS HD2 H 9.060 -14.795 2.168 1.00 . A A . 391 LYS HD2 1 1
3 3270 1 1 28 LYS HD3 H 7.478 -15.266 2.790 1.00 . A A . 391 LYS HD3 1 1
3 3271 1 1 28 LYS HE2 H 7.398 -17.182 1.404 1.00 . A A . 391 LYS HE2 1 1
3 3272 1 1 28 LYS HE3 H 8.759 -16.623 0.432 1.00 . A A . 391 LYS HE3 1 1
3 3273 1 1 28 LYS HG2 H 7.062 -13.486 1.300 1.00 . A A . 391 LYS HG2 1 1
3 3274 1 1 28 LYS HG3 H 6.618 -14.951 0.426 1.00 . A A . 391 LYS HG3 1 1
3 3275 1 1 28 LYS HZ1 H 9.943 -17.968 1.744 1.00 . A A . 391 LYS HZ1 1 1
3 3276 1 1 28 LYS HZ2 H 8.753 -18.039 2.944 1.00 . A A . 391 LYS HZ2 1 1
3 3277 1 1 28 LYS HZ3 H 9.828 -16.735 2.897 1.00 . A A . 391 LYS HZ3 1 1
3 3278 1 1 28 LYS N N 7.806 -12.125 -1.711 1.00 . A A . 391 LYS N 1 1
3 3279 1 1 28 LYS NZ N 9.283 -17.403 2.315 1.00 . A A . 391 LYS NZ 1 1
3 3280 1 1 28 LYS O O 5.368 -13.347 -1.469 1.00 . A A . 391 LYS O 1 1
3 3281 1 1 29 LYS C C 4.900 -17.389 -1.534 1.00 . A A . 392 LYS C 1 1
3 3282 1 1 29 LYS CA C 4.887 -15.999 -2.159 1.00 . A A . 392 LYS CA 1 1
3 3283 1 1 29 LYS CB C 4.502 -16.102 -3.637 1.00 . A A . 392 LYS CB 1 1
3 3284 1 1 29 LYS CD C 6.686 -16.422 -4.838 1.00 . A A . 392 LYS CD 1 1
3 3285 1 1 29 LYS CE C 7.680 -15.823 -5.820 1.00 . A A . 392 LYS CE 1 1
3 3286 1 1 29 LYS CG C 5.519 -15.482 -4.581 1.00 . A A . 392 LYS CG 1 1
3 3287 1 1 29 LYS H H 6.998 -15.902 -2.175 1.00 . A A . 392 LYS H 1 1
3 3288 1 1 29 LYS HA H 4.162 -15.388 -1.645 1.00 . A A . 392 LYS HA 1 1
3 3289 1 1 29 LYS HB2 H 4.395 -17.147 -3.895 1.00 . A A . 392 LYS HB2 1 1
3 3290 1 1 29 LYS HB3 H 3.555 -15.605 -3.785 1.00 . A A . 392 LYS HB3 1 1
3 3291 1 1 29 LYS HD2 H 7.192 -16.616 -3.905 1.00 . A A . 392 LYS HD2 1 1
3 3292 1 1 29 LYS HD3 H 6.307 -17.349 -5.243 1.00 . A A . 392 LYS HD3 1 1
3 3293 1 1 29 LYS HE2 H 7.515 -14.757 -5.874 1.00 . A A . 392 LYS HE2 1 1
3 3294 1 1 29 LYS HE3 H 8.681 -16.014 -5.461 1.00 . A A . 392 LYS HE3 1 1
3 3295 1 1 29 LYS HG2 H 5.036 -15.259 -5.520 1.00 . A A . 392 LYS HG2 1 1
3 3296 1 1 29 LYS HG3 H 5.895 -14.568 -4.141 1.00 . A A . 392 LYS HG3 1 1
3 3297 1 1 29 LYS HZ1 H 7.693 -17.432 -7.152 1.00 . A A . 392 LYS HZ1 1 1
3 3298 1 1 29 LYS HZ2 H 8.229 -15.978 -7.830 1.00 . A A . 392 LYS HZ2 1 1
3 3299 1 1 29 LYS HZ3 H 6.579 -16.222 -7.550 1.00 . A A . 392 LYS HZ3 1 1
3 3300 1 1 29 LYS N N 6.194 -15.368 -2.018 1.00 . A A . 392 LYS N 1 1
3 3301 1 1 29 LYS NZ N 7.535 -16.404 -7.184 1.00 . A A . 392 LYS NZ 1 1
3 3302 1 1 29 LYS O O 5.954 -17.898 -1.155 1.00 . A A . 392 LYS O 1 1
3 3303 1 1 30 PRO C C 4.466 -20.378 -1.603 1.00 . A A . 393 PRO C 1 1
3 3304 1 1 30 PRO CA C 3.616 -19.366 -0.843 1.00 . A A . 393 PRO CA 1 1
3 3305 1 1 30 PRO CB C 2.125 -19.705 -0.978 1.00 . A A . 393 PRO CB 1 1
3 3306 1 1 30 PRO CD C 2.424 -17.501 -1.852 1.00 . A A . 393 PRO CD 1 1
3 3307 1 1 30 PRO CG C 1.592 -18.743 -1.986 1.00 . A A . 393 PRO CG 1 1
3 3308 1 1 30 PRO HA H 3.898 -19.373 0.200 1.00 . A A . 393 PRO HA 1 1
3 3309 1 1 30 PRO HB2 H 2.016 -20.727 -1.313 1.00 . A A . 393 PRO HB2 1 1
3 3310 1 1 30 PRO HB3 H 1.639 -19.583 -0.022 1.00 . A A . 393 PRO HB3 1 1
3 3311 1 1 30 PRO HD2 H 2.506 -16.995 -2.803 1.00 . A A . 393 PRO HD2 1 1
3 3312 1 1 30 PRO HD3 H 2.006 -16.842 -1.105 1.00 . A A . 393 PRO HD3 1 1
3 3313 1 1 30 PRO HG2 H 1.693 -19.156 -2.978 1.00 . A A . 393 PRO HG2 1 1
3 3314 1 1 30 PRO HG3 H 0.556 -18.524 -1.772 1.00 . A A . 393 PRO HG3 1 1
3 3315 1 1 30 PRO N N 3.726 -18.026 -1.421 1.00 . A A . 393 PRO N 1 1
3 3316 1 1 30 PRO O O 4.429 -20.435 -2.832 1.00 . A A . 393 PRO O 1 1
3 3317 1 1 31 THR C C 6.206 -23.413 -0.598 1.00 . A A . 394 THR C 1 1
3 3318 1 1 31 THR CA C 6.102 -22.171 -1.475 1.00 . A A . 394 THR CA 1 1
3 3319 1 1 31 THR CB C 7.512 -21.608 -1.729 1.00 . A A . 394 THR CB 1 1
3 3320 1 1 31 THR CG2 C 7.439 -20.178 -2.245 1.00 . A A . 394 THR CG2 1 1
3 3321 1 1 31 THR H H 5.230 -21.072 0.109 1.00 . A A . 394 THR H 1 1
3 3322 1 1 31 THR HA H 5.671 -22.449 -2.426 1.00 . A A . 394 THR HA 1 1
3 3323 1 1 31 THR HB H 7.998 -22.216 -2.477 1.00 . A A . 394 THR HB 1 1
3 3324 1 1 31 THR HG1 H 8.876 -20.850 -0.521 1.00 . A A . 394 THR HG1 1 1
3 3325 1 1 31 THR HG21 H 7.322 -19.498 -1.412 1.00 . A A . 394 THR HG21 1 1
3 3326 1 1 31 THR HG22 H 6.594 -20.077 -2.912 1.00 . A A . 394 THR HG22 1 1
3 3327 1 1 31 THR HG23 H 8.348 -19.940 -2.778 1.00 . A A . 394 THR HG23 1 1
3 3328 1 1 31 THR N N 5.237 -21.168 -0.867 1.00 . A A . 394 THR N 1 1
3 3329 1 1 31 THR O O 5.863 -23.381 0.584 1.00 . A A . 394 THR O 1 1
3 3330 1 1 31 THR OG1 O 8.302 -21.619 -0.532 1.00 . A A . 394 THR OG1 1 1
3 3331 1 1 32 ALA C C 7.571 -25.540 0.859 1.00 . A A . 395 ALA C 1 1
3 3332 1 1 32 ALA CA C 6.829 -25.758 -0.453 1.00 . A A . 395 ALA CA 1 1
3 3333 1 1 32 ALA CB C 7.546 -26.801 -1.298 1.00 . A A . 395 ALA CB 1 1
3 3334 1 1 32 ALA H H 6.937 -24.470 -2.128 1.00 . A A . 395 ALA H 1 1
3 3335 1 1 32 ALA HA H 5.842 -26.128 -0.231 1.00 . A A . 395 ALA HA 1 1
3 3336 1 1 32 ALA HB1 H 6.957 -27.705 -1.330 1.00 . A A . 395 ALA HB1 1 1
3 3337 1 1 32 ALA HB2 H 8.511 -27.016 -0.862 1.00 . A A . 395 ALA HB2 1 1
3 3338 1 1 32 ALA HB3 H 7.679 -26.422 -2.300 1.00 . A A . 395 ALA HB3 1 1
3 3339 1 1 32 ALA N N 6.681 -24.507 -1.183 1.00 . A A . 395 ALA N 1 1
3 3340 1 1 32 ALA O O 7.102 -25.939 1.925 1.00 . A A . 395 ALA O 1 1
3 3341 1 1 33 VAL C C 8.796 -23.729 2.930 1.00 . A A . 396 VAL C 1 1
3 3342 1 1 33 VAL CA C 9.540 -24.627 1.949 1.00 . A A . 396 VAL CA 1 1
3 3343 1 1 33 VAL CB C 10.872 -23.958 1.559 1.00 . A A . 396 VAL CB 1 1
3 3344 1 1 33 VAL CG1 C 11.457 -24.621 0.324 1.00 . A A . 396 VAL CG1 1 1
3 3345 1 1 33 VAL CG2 C 10.685 -22.464 1.330 1.00 . A A . 396 VAL CG2 1 1
3 3346 1 1 33 VAL H H 9.050 -24.610 -0.103 1.00 . A A . 396 VAL H 1 1
3 3347 1 1 33 VAL HA H 9.760 -25.566 2.431 1.00 . A A . 396 VAL HA 1 1
3 3348 1 1 33 VAL HB H 11.566 -24.091 2.372 1.00 . A A . 396 VAL HB 1 1
3 3349 1 1 33 VAL HG11 H 10.902 -24.308 -0.549 1.00 . A A . 396 VAL HG11 1 1
3 3350 1 1 33 VAL HG12 H 11.391 -25.694 0.426 1.00 . A A . 396 VAL HG12 1 1
3 3351 1 1 33 VAL HG13 H 12.491 -24.332 0.215 1.00 . A A . 396 VAL HG13 1 1
3 3352 1 1 33 VAL HG21 H 10.205 -22.023 2.194 1.00 . A A . 396 VAL HG21 1 1
3 3353 1 1 33 VAL HG22 H 10.066 -22.308 0.458 1.00 . A A . 396 VAL HG22 1 1
3 3354 1 1 33 VAL HG23 H 11.648 -21.999 1.177 1.00 . A A . 396 VAL HG23 1 1
3 3355 1 1 33 VAL N N 8.731 -24.903 0.774 1.00 . A A . 396 VAL N 1 1
3 3356 1 1 33 VAL O O 8.832 -23.948 4.141 1.00 . A A . 396 VAL O 1 1
3 3357 1 1 34 ASP C C 6.171 -21.220 2.468 1.00 . A A . 397 ASP C 1 1
3 3358 1 1 34 ASP CA C 7.375 -21.779 3.221 1.00 . A A . 397 ASP CA 1 1
3 3359 1 1 34 ASP CB C 8.280 -20.633 3.677 1.00 . A A . 397 ASP CB 1 1
3 3360 1 1 34 ASP CG C 8.426 -20.579 5.186 1.00 . A A . 397 ASP CG 1 1
3 3361 1 1 34 ASP H H 8.137 -22.595 1.423 1.00 . A A . 397 ASP H 1 1
3 3362 1 1 34 ASP HA H 7.027 -22.314 4.089 1.00 . A A . 397 ASP HA 1 1
3 3363 1 1 34 ASP HB2 H 9.262 -20.763 3.243 1.00 . A A . 397 ASP HB2 1 1
3 3364 1 1 34 ASP HB3 H 7.861 -19.695 3.340 1.00 . A A . 397 ASP HB3 1 1
3 3365 1 1 34 ASP N N 8.125 -22.716 2.395 1.00 . A A . 397 ASP N 1 1
3 3366 1 1 34 ASP O O 6.320 -20.523 1.465 1.00 . A A . 397 ASP O 1 1
3 3367 1 1 34 ASP OD1 O 8.743 -21.626 5.788 1.00 . A A . 397 ASP OD1 1 1
3 3368 1 1 34 ASP OD2 O 8.222 -19.491 5.763 1.00 . A A . 397 ASP OD2 1 1
3 3369 1 1 35 PRO C C 3.361 -19.629 2.744 1.00 . A A . 398 PRO C 1 1
3 3370 1 1 35 PRO CA C 3.715 -21.055 2.331 1.00 . A A . 398 PRO CA 1 1
3 3371 1 1 35 PRO CB C 2.680 -22.038 2.871 1.00 . A A . 398 PRO CB 1 1
3 3372 1 1 35 PRO CD C 4.696 -22.349 4.143 1.00 . A A . 398 PRO CD 1 1
3 3373 1 1 35 PRO CG C 3.190 -22.411 4.222 1.00 . A A . 398 PRO CG 1 1
3 3374 1 1 35 PRO HA H 3.756 -21.122 1.254 1.00 . A A . 398 PRO HA 1 1
3 3375 1 1 35 PRO HB2 H 1.716 -21.556 2.929 1.00 . A A . 398 PRO HB2 1 1
3 3376 1 1 35 PRO HB3 H 2.622 -22.899 2.220 1.00 . A A . 398 PRO HB3 1 1
3 3377 1 1 35 PRO HD2 H 5.100 -21.883 5.029 1.00 . A A . 398 PRO HD2 1 1
3 3378 1 1 35 PRO HD3 H 5.106 -23.341 4.020 1.00 . A A . 398 PRO HD3 1 1
3 3379 1 1 35 PRO HG2 H 2.826 -21.707 4.956 1.00 . A A . 398 PRO HG2 1 1
3 3380 1 1 35 PRO HG3 H 2.869 -23.411 4.470 1.00 . A A . 398 PRO HG3 1 1
3 3381 1 1 35 PRO N N 4.955 -21.523 2.950 1.00 . A A . 398 PRO N 1 1
3 3382 1 1 35 PRO O O 2.229 -19.350 3.137 1.00 . A A . 398 PRO O 1 1
3 3383 1 1 36 ASN C C 4.408 -16.399 1.857 1.00 . A A . 399 ASN C 1 1
3 3384 1 1 36 ASN CA C 4.123 -17.335 3.028 1.00 . A A . 399 ASN CA 1 1
3 3385 1 1 36 ASN CB C 5.009 -16.961 4.217 1.00 . A A . 399 ASN CB 1 1
3 3386 1 1 36 ASN CG C 5.124 -18.084 5.229 1.00 . A A . 399 ASN CG 1 1
3 3387 1 1 36 ASN H H 5.221 -19.011 2.340 1.00 . A A . 399 ASN H 1 1
3 3388 1 1 36 ASN HA H 3.089 -17.225 3.315 1.00 . A A . 399 ASN HA 1 1
3 3389 1 1 36 ASN HB2 H 6.000 -16.723 3.859 1.00 . A A . 399 ASN HB2 1 1
3 3390 1 1 36 ASN HB3 H 4.592 -16.097 4.711 1.00 . A A . 399 ASN HB3 1 1
3 3391 1 1 36 ASN HD21 H 4.702 -16.826 6.710 1.00 . A A . 399 ASN HD21 1 1
3 3392 1 1 36 ASN HD22 H 4.983 -18.466 7.175 1.00 . A A . 399 ASN HD22 1 1
3 3393 1 1 36 ASN N N 4.336 -18.730 2.657 1.00 . A A . 399 ASN N 1 1
3 3394 1 1 36 ASN ND2 N 4.915 -17.759 6.499 1.00 . A A . 399 ASN ND2 1 1
3 3395 1 1 36 ASN O O 5.150 -16.744 0.937 1.00 . A A . 399 ASN O 1 1
3 3396 1 1 36 ASN OD1 O 5.396 -19.231 4.873 1.00 . A A . 399 ASN OD1 1 1
3 3397 1 1 37 SER C C 4.266 -12.840 1.496 1.00 . A A . 400 SER C 1 1
3 3398 1 1 37 SER CA C 4.004 -14.205 0.867 1.00 . A A . 400 SER CA 1 1
3 3399 1 1 37 SER CB C 2.767 -14.131 -0.031 1.00 . A A . 400 SER CB 1 1
3 3400 1 1 37 SER H H 3.249 -14.995 2.673 1.00 . A A . 400 SER H 1 1
3 3401 1 1 37 SER HA H 4.858 -14.490 0.270 1.00 . A A . 400 SER HA 1 1
3 3402 1 1 37 SER HB2 H 2.445 -15.130 -0.281 1.00 . A A . 400 SER HB2 1 1
3 3403 1 1 37 SER HB3 H 1.975 -13.619 0.494 1.00 . A A . 400 SER HB3 1 1
3 3404 1 1 37 SER HG H 2.701 -13.922 -1.977 1.00 . A A . 400 SER HG 1 1
3 3405 1 1 37 SER N N 3.820 -15.210 1.908 1.00 . A A . 400 SER N 1 1
3 3406 1 1 37 SER O O 3.762 -12.543 2.578 1.00 . A A . 400 SER O 1 1
3 3407 1 1 37 SER OG O 3.047 -13.430 -1.230 1.00 . A A . 400 SER OG 1 1
3 3408 1 1 38 ILE C C 4.994 -9.607 0.306 1.00 . A A . 401 ILE C 1 1
3 3409 1 1 38 ILE CA C 5.362 -10.680 1.323 1.00 . A A . 401 ILE CA 1 1
3 3410 1 1 38 ILE CB C 6.853 -10.543 1.687 1.00 . A A . 401 ILE CB 1 1
3 3411 1 1 38 ILE CD1 C 8.635 -12.116 2.592 1.00 . A A . 401 ILE CD1 1 1
3 3412 1 1 38 ILE CG1 C 7.236 -11.564 2.757 1.00 . A A . 401 ILE CG1 1 1
3 3413 1 1 38 ILE CG2 C 7.152 -9.131 2.168 1.00 . A A . 401 ILE CG2 1 1
3 3414 1 1 38 ILE H H 5.423 -12.297 -0.044 1.00 . A A . 401 ILE H 1 1
3 3415 1 1 38 ILE HA H 4.780 -10.523 2.220 1.00 . A A . 401 ILE HA 1 1
3 3416 1 1 38 ILE HB H 7.437 -10.726 0.797 1.00 . A A . 401 ILE HB 1 1
3 3417 1 1 38 ILE HD11 H 8.921 -12.066 1.553 1.00 . A A . 401 ILE HD11 1 1
3 3418 1 1 38 ILE HD12 H 8.656 -13.145 2.922 1.00 . A A . 401 ILE HD12 1 1
3 3419 1 1 38 ILE HD13 H 9.324 -11.534 3.185 1.00 . A A . 401 ILE HD13 1 1
3 3420 1 1 38 ILE HG12 H 7.179 -11.096 3.729 1.00 . A A . 401 ILE HG12 1 1
3 3421 1 1 38 ILE HG13 H 6.543 -12.393 2.720 1.00 . A A . 401 ILE HG13 1 1
3 3422 1 1 38 ILE HG21 H 6.725 -8.417 1.480 1.00 . A A . 401 ILE HG21 1 1
3 3423 1 1 38 ILE HG22 H 8.221 -8.986 2.219 1.00 . A A . 401 ILE HG22 1 1
3 3424 1 1 38 ILE HG23 H 6.723 -8.986 3.148 1.00 . A A . 401 ILE HG23 1 1
3 3425 1 1 38 ILE N N 5.050 -12.011 0.816 1.00 . A A . 401 ILE N 1 1
3 3426 1 1 38 ILE O O 5.103 -9.817 -0.902 1.00 . A A . 401 ILE O 1 1
3 3427 1 1 39 VAL C C 4.532 -5.993 0.530 1.00 . A A . 402 VAL C 1 1
3 3428 1 1 39 VAL CA C 4.192 -7.351 -0.072 1.00 . A A . 402 VAL CA 1 1
3 3429 1 1 39 VAL CB C 2.696 -7.387 -0.430 1.00 . A A . 402 VAL CB 1 1
3 3430 1 1 39 VAL CG1 C 2.287 -6.113 -1.155 1.00 . A A . 402 VAL CG1 1 1
3 3431 1 1 39 VAL CG2 C 2.379 -8.613 -1.272 1.00 . A A . 402 VAL CG2 1 1
3 3432 1 1 39 VAL H H 4.517 -8.354 1.778 1.00 . A A . 402 VAL H 1 1
3 3433 1 1 39 VAL HA H 4.751 -7.468 -0.983 1.00 . A A . 402 VAL HA 1 1
3 3434 1 1 39 VAL HB H 2.131 -7.449 0.482 1.00 . A A . 402 VAL HB 1 1
3 3435 1 1 39 VAL HG11 H 1.695 -6.367 -2.022 1.00 . A A . 402 VAL HG11 1 1
3 3436 1 1 39 VAL HG12 H 3.171 -5.577 -1.467 1.00 . A A . 402 VAL HG12 1 1
3 3437 1 1 39 VAL HG13 H 1.704 -5.491 -0.491 1.00 . A A . 402 VAL HG13 1 1
3 3438 1 1 39 VAL HG21 H 2.971 -9.448 -0.930 1.00 . A A . 402 VAL HG21 1 1
3 3439 1 1 39 VAL HG22 H 2.610 -8.408 -2.307 1.00 . A A . 402 VAL HG22 1 1
3 3440 1 1 39 VAL HG23 H 1.330 -8.852 -1.179 1.00 . A A . 402 VAL HG23 1 1
3 3441 1 1 39 VAL N N 4.564 -8.454 0.804 1.00 . A A . 402 VAL N 1 1
3 3442 1 1 39 VAL O O 4.374 -5.769 1.730 1.00 . A A . 402 VAL O 1 1
3 3443 1 1 40 GLU C C 4.662 -2.703 -0.799 1.00 . A A . 403 GLU C 1 1
3 3444 1 1 40 GLU CA C 5.351 -3.737 0.088 1.00 . A A . 403 GLU CA 1 1
3 3445 1 1 40 GLU CB C 6.868 -3.548 0.029 1.00 . A A . 403 GLU CB 1 1
3 3446 1 1 40 GLU CD C 9.068 -4.654 -0.534 1.00 . A A . 403 GLU CD 1 1
3 3447 1 1 40 GLU CG C 7.642 -4.853 -0.058 1.00 . A A . 403 GLU CG 1 1
3 3448 1 1 40 GLU H H 5.085 -5.337 -1.271 1.00 . A A . 403 GLU H 1 1
3 3449 1 1 40 GLU HA H 5.018 -3.602 1.101 1.00 . A A . 403 GLU HA 1 1
3 3450 1 1 40 GLU HB2 H 7.112 -2.952 -0.837 1.00 . A A . 403 GLU HB2 1 1
3 3451 1 1 40 GLU HB3 H 7.188 -3.023 0.918 1.00 . A A . 403 GLU HB3 1 1
3 3452 1 1 40 GLU HG2 H 7.667 -5.309 0.923 1.00 . A A . 403 GLU HG2 1 1
3 3453 1 1 40 GLU HG3 H 7.135 -5.512 -0.750 1.00 . A A . 403 GLU HG3 1 1
3 3454 1 1 40 GLU N N 4.991 -5.089 -0.328 1.00 . A A . 403 GLU N 1 1
3 3455 1 1 40 GLU O O 4.928 -2.628 -1.997 1.00 . A A . 403 GLU O 1 1
3 3456 1 1 40 GLU OE1 O 9.433 -3.502 -0.847 1.00 . A A . 403 GLU OE1 1 1
3 3457 1 1 40 GLU OE2 O 9.819 -5.650 -0.593 1.00 . A A . 403 GLU OE2 1 1
3 3458 1 1 41 CYS C C 3.925 0.320 -1.244 1.00 . A A . 404 CYS C 1 1
3 3459 1 1 41 CYS CA C 3.053 -0.902 -0.981 1.00 . A A . 404 CYS CA 1 1
3 3460 1 1 41 CYS CB C 1.815 -0.457 -0.206 1.00 . A A . 404 CYS CB 1 1
3 3461 1 1 41 CYS H H 3.582 -2.009 0.739 1.00 . A A . 404 CYS H 1 1
3 3462 1 1 41 CYS HA H 2.745 -1.336 -1.920 1.00 . A A . 404 CYS HA 1 1
3 3463 1 1 41 CYS HB2 H 2.123 -0.066 0.751 1.00 . A A . 404 CYS HB2 1 1
3 3464 1 1 41 CYS HB3 H 1.319 0.322 -0.758 1.00 . A A . 404 CYS HB3 1 1
3 3465 1 1 41 CYS HG H 0.170 -1.581 0.929 1.00 . A A . 404 CYS HG 1 1
3 3466 1 1 41 CYS N N 3.769 -1.911 -0.216 1.00 . A A . 404 CYS N 1 1
3 3467 1 1 41 CYS O O 4.030 1.206 -0.397 1.00 . A A . 404 CYS O 1 1
3 3468 1 1 41 CYS SG S 0.613 -1.771 0.100 1.00 . A A . 404 CYS SG 1 1
3 3469 1 1 42 ARG C C 4.628 2.570 -3.495 1.00 . A A . 405 ARG C 1 1
3 3470 1 1 42 ARG CA C 5.414 1.492 -2.761 1.00 . A A . 405 ARG CA 1 1
3 3471 1 1 42 ARG CB C 6.589 1.024 -3.621 1.00 . A A . 405 ARG CB 1 1
3 3472 1 1 42 ARG CD C 8.514 -0.574 -3.394 1.00 . A A . 405 ARG CD 1 1
3 3473 1 1 42 ARG CG C 7.002 -0.416 -3.359 1.00 . A A . 405 ARG CG 1 1
3 3474 1 1 42 ARG CZ C 9.357 0.166 -5.585 1.00 . A A . 405 ARG CZ 1 1
3 3475 1 1 42 ARG H H 4.473 -0.375 -3.048 1.00 . A A . 405 ARG H 1 1
3 3476 1 1 42 ARG HA H 5.796 1.909 -1.844 1.00 . A A . 405 ARG HA 1 1
3 3477 1 1 42 ARG HB2 H 6.317 1.115 -4.661 1.00 . A A . 405 ARG HB2 1 1
3 3478 1 1 42 ARG HB3 H 7.439 1.660 -3.424 1.00 . A A . 405 ARG HB3 1 1
3 3479 1 1 42 ARG HD2 H 8.900 -0.427 -2.397 1.00 . A A . 405 ARG HD2 1 1
3 3480 1 1 42 ARG HD3 H 8.751 -1.572 -3.727 1.00 . A A . 405 ARG HD3 1 1
3 3481 1 1 42 ARG HE H 9.422 1.250 -3.912 1.00 . A A . 405 ARG HE 1 1
3 3482 1 1 42 ARG HG2 H 6.641 -0.711 -2.385 1.00 . A A . 405 ARG HG2 1 1
3 3483 1 1 42 ARG HG3 H 6.564 -1.049 -4.116 1.00 . A A . 405 ARG HG3 1 1
3 3484 1 1 42 ARG HH11 H 8.555 -1.690 -5.573 1.00 . A A . 405 ARG HH11 1 1
3 3485 1 1 42 ARG HH12 H 9.155 -1.151 -7.106 1.00 . A A . 405 ARG HH12 1 1
3 3486 1 1 42 ARG HH21 H 10.211 1.965 -5.927 1.00 . A A . 405 ARG HH21 1 1
3 3487 1 1 42 ARG HH22 H 10.096 0.925 -7.306 1.00 . A A . 405 ARG HH22 1 1
3 3488 1 1 42 ARG N N 4.554 0.369 -2.415 1.00 . A A . 405 ARG N 1 1
3 3489 1 1 42 ARG NE N 9.143 0.391 -4.292 1.00 . A A . 405 ARG NE 1 1
3 3490 1 1 42 ARG NH1 N 8.992 -0.986 -6.132 1.00 . A A . 405 ARG NH1 1 1
3 3491 1 1 42 ARG NH2 N 9.935 1.095 -6.333 1.00 . A A . 405 ARG NH2 1 1
3 3492 1 1 42 ARG O O 3.408 2.479 -3.630 1.00 . A A . 405 ARG O 1 1
3 3493 1 1 43 VAL C C 5.638 5.299 -5.711 1.00 . A A . 406 VAL C 1 1
3 3494 1 1 43 VAL CA C 4.697 4.692 -4.676 1.00 . A A . 406 VAL CA 1 1
3 3495 1 1 43 VAL CB C 4.221 5.793 -3.704 1.00 . A A . 406 VAL CB 1 1
3 3496 1 1 43 VAL CG1 C 2.704 5.788 -3.598 1.00 . A A . 406 VAL CG1 1 1
3 3497 1 1 43 VAL CG2 C 4.855 5.612 -2.331 1.00 . A A . 406 VAL CG2 1 1
3 3498 1 1 43 VAL H H 6.303 3.612 -3.819 1.00 . A A . 406 VAL H 1 1
3 3499 1 1 43 VAL HA H 3.833 4.296 -5.184 1.00 . A A . 406 VAL HA 1 1
3 3500 1 1 43 VAL HB H 4.531 6.750 -4.098 1.00 . A A . 406 VAL HB 1 1
3 3501 1 1 43 VAL HG11 H 2.274 5.657 -4.579 1.00 . A A . 406 VAL HG11 1 1
3 3502 1 1 43 VAL HG12 H 2.371 6.727 -3.181 1.00 . A A . 406 VAL HG12 1 1
3 3503 1 1 43 VAL HG13 H 2.391 4.979 -2.957 1.00 . A A . 406 VAL HG13 1 1
3 3504 1 1 43 VAL HG21 H 4.482 4.702 -1.880 1.00 . A A . 406 VAL HG21 1 1
3 3505 1 1 43 VAL HG22 H 4.603 6.455 -1.705 1.00 . A A . 406 VAL HG22 1 1
3 3506 1 1 43 VAL HG23 H 5.928 5.548 -2.435 1.00 . A A . 406 VAL HG23 1 1
3 3507 1 1 43 VAL N N 5.333 3.593 -3.962 1.00 . A A . 406 VAL N 1 1
3 3508 1 1 43 VAL O O 6.856 5.159 -5.616 1.00 . A A . 406 VAL O 1 1
3 3509 1 1 44 GLY C C 7.116 7.242 -7.235 1.00 . A A . 407 GLY C 1 1
3 3510 1 1 44 GLY CA C 5.853 6.584 -7.756 1.00 . A A . 407 GLY CA 1 1
3 3511 1 1 44 GLY H H 4.082 6.040 -6.728 1.00 . A A . 407 GLY H 1 1
3 3512 1 1 44 GLY HA2 H 6.128 5.824 -8.474 1.00 . A A . 407 GLY HA2 1 1
3 3513 1 1 44 GLY HA3 H 5.250 7.332 -8.252 1.00 . A A . 407 GLY HA3 1 1
3 3514 1 1 44 GLY N N 5.059 5.968 -6.705 1.00 . A A . 407 GLY N 1 1
3 3515 1 1 44 GLY O O 8.099 7.374 -7.965 1.00 . A A . 407 GLY O 1 1
3 3516 1 1 45 ASP C C 9.348 7.302 -5.048 1.00 . A A . 408 ASP C 1 1
3 3517 1 1 45 ASP CA C 8.244 8.309 -5.360 1.00 . A A . 408 ASP CA 1 1
3 3518 1 1 45 ASP CB C 7.820 9.028 -4.082 1.00 . A A . 408 ASP CB 1 1
3 3519 1 1 45 ASP CG C 7.150 10.359 -4.361 1.00 . A A . 408 ASP CG 1 1
3 3520 1 1 45 ASP H H 6.281 7.529 -5.441 1.00 . A A . 408 ASP H 1 1
3 3521 1 1 45 ASP HA H 8.625 9.036 -6.062 1.00 . A A . 408 ASP HA 1 1
3 3522 1 1 45 ASP HB2 H 7.124 8.404 -3.538 1.00 . A A . 408 ASP HB2 1 1
3 3523 1 1 45 ASP HB3 H 8.693 9.205 -3.470 1.00 . A A . 408 ASP HB3 1 1
3 3524 1 1 45 ASP N N 7.093 7.659 -5.973 1.00 . A A . 408 ASP N 1 1
3 3525 1 1 45 ASP O O 10.394 7.663 -4.509 1.00 . A A . 408 ASP O 1 1
3 3526 1 1 45 ASP OD1 O 7.799 11.234 -4.972 1.00 . A A . 408 ASP OD1 1 1
3 3527 1 1 45 ASP OD2 O 5.975 10.526 -3.970 1.00 . A A . 408 ASP OD2 1 1
3 3528 1 1 46 GLY C C 10.195 4.653 -3.662 1.00 . A A . 409 GLY C 1 1
3 3529 1 1 46 GLY CA C 10.095 5.006 -5.133 1.00 . A A . 409 GLY CA 1 1
3 3530 1 1 46 GLY H H 8.261 5.806 -5.813 1.00 . A A . 409 GLY H 1 1
3 3531 1 1 46 GLY HA2 H 9.823 4.118 -5.688 1.00 . A A . 409 GLY HA2 1 1
3 3532 1 1 46 GLY HA3 H 11.061 5.353 -5.475 1.00 . A A . 409 GLY HA3 1 1
3 3533 1 1 46 GLY N N 9.111 6.039 -5.388 1.00 . A A . 409 GLY N 1 1
3 3534 1 1 46 GLY O O 11.041 3.854 -3.265 1.00 . A A . 409 GLY O 1 1
3 3535 1 1 47 THR C C 8.215 4.023 -1.036 1.00 . A A . 410 THR C 1 1
3 3536 1 1 47 THR CA C 9.324 4.997 -1.419 1.00 . A A . 410 THR CA 1 1
3 3537 1 1 47 THR CB C 9.151 6.301 -0.617 1.00 . A A . 410 THR CB 1 1
3 3538 1 1 47 THR CG2 C 9.801 6.180 0.752 1.00 . A A . 410 THR CG2 1 1
3 3539 1 1 47 THR H H 8.676 5.879 -3.227 1.00 . A A . 410 THR H 1 1
3 3540 1 1 47 THR HA H 10.277 4.562 -1.157 1.00 . A A . 410 THR HA 1 1
3 3541 1 1 47 THR HB H 8.096 6.487 -0.479 1.00 . A A . 410 THR HB 1 1
3 3542 1 1 47 THR HG1 H 9.104 8.136 -1.343 1.00 . A A . 410 THR HG1 1 1
3 3543 1 1 47 THR HG21 H 10.063 5.148 0.936 1.00 . A A . 410 THR HG21 1 1
3 3544 1 1 47 THR HG22 H 9.108 6.515 1.511 1.00 . A A . 410 THR HG22 1 1
3 3545 1 1 47 THR HG23 H 10.691 6.789 0.784 1.00 . A A . 410 THR HG23 1 1
3 3546 1 1 47 THR N N 9.328 5.251 -2.852 1.00 . A A . 410 THR N 1 1
3 3547 1 1 47 THR O O 7.156 3.990 -1.663 1.00 . A A . 410 THR O 1 1
3 3548 1 1 47 THR OG1 O 9.738 7.416 -1.300 1.00 . A A . 410 THR OG1 1 1
3 3549 1 1 48 VAL C C 6.631 2.850 1.580 1.00 . A A . 411 VAL C 1 1
3 3550 1 1 48 VAL CA C 7.496 2.258 0.475 1.00 . A A . 411 VAL CA 1 1
3 3551 1 1 48 VAL CB C 8.186 0.985 1.004 1.00 . A A . 411 VAL CB 1 1
3 3552 1 1 48 VAL CG1 C 7.214 -0.185 1.014 1.00 . A A . 411 VAL CG1 1 1
3 3553 1 1 48 VAL CG2 C 9.415 0.657 0.169 1.00 . A A . 411 VAL CG2 1 1
3 3554 1 1 48 VAL H H 9.331 3.311 0.457 1.00 . A A . 411 VAL H 1 1
3 3555 1 1 48 VAL HA H 6.864 1.982 -0.354 1.00 . A A . 411 VAL HA 1 1
3 3556 1 1 48 VAL HB H 8.504 1.167 2.019 1.00 . A A . 411 VAL HB 1 1
3 3557 1 1 48 VAL HG11 H 7.210 -0.658 0.043 1.00 . A A . 411 VAL HG11 1 1
3 3558 1 1 48 VAL HG12 H 6.222 0.174 1.243 1.00 . A A . 411 VAL HG12 1 1
3 3559 1 1 48 VAL HG13 H 7.521 -0.900 1.762 1.00 . A A . 411 VAL HG13 1 1
3 3560 1 1 48 VAL HG21 H 10.293 1.070 0.644 1.00 . A A . 411 VAL HG21 1 1
3 3561 1 1 48 VAL HG22 H 9.306 1.082 -0.817 1.00 . A A . 411 VAL HG22 1 1
3 3562 1 1 48 VAL HG23 H 9.521 -0.415 0.089 1.00 . A A . 411 VAL HG23 1 1
3 3563 1 1 48 VAL N N 8.468 3.233 -0.001 1.00 . A A . 411 VAL N 1 1
3 3564 1 1 48 VAL O O 7.114 3.112 2.683 1.00 . A A . 411 VAL O 1 1
3 3565 1 1 49 LEU C C 3.862 2.552 3.165 1.00 . A A . 412 LEU C 1 1
3 3566 1 1 49 LEU CA C 4.437 3.632 2.264 1.00 . A A . 412 LEU CA 1 1
3 3567 1 1 49 LEU CB C 3.308 4.418 1.586 1.00 . A A . 412 LEU CB 1 1
3 3568 1 1 49 LEU CD1 C 1.529 2.800 0.875 1.00 . A A . 412 LEU CD1 1 1
3 3569 1 1 49 LEU CD2 C 2.023 4.808 -0.516 1.00 . A A . 412 LEU CD2 1 1
3 3570 1 1 49 LEU CG C 2.616 3.747 0.397 1.00 . A A . 412 LEU CG 1 1
3 3571 1 1 49 LEU H H 5.021 2.837 0.393 1.00 . A A . 412 LEU H 1 1
3 3572 1 1 49 LEU HA H 5.009 4.313 2.877 1.00 . A A . 412 LEU HA 1 1
3 3573 1 1 49 LEU HB2 H 2.554 4.630 2.327 1.00 . A A . 412 LEU HB2 1 1
3 3574 1 1 49 LEU HB3 H 3.717 5.355 1.244 1.00 . A A . 412 LEU HB3 1 1
3 3575 1 1 49 LEU HD11 H 0.594 3.338 0.953 1.00 . A A . 412 LEU HD11 1 1
3 3576 1 1 49 LEU HD12 H 1.797 2.400 1.841 1.00 . A A . 412 LEU HD12 1 1
3 3577 1 1 49 LEU HD13 H 1.418 1.991 0.168 1.00 . A A . 412 LEU HD13 1 1
3 3578 1 1 49 LEU HD21 H 1.574 5.589 0.085 1.00 . A A . 412 LEU HD21 1 1
3 3579 1 1 49 LEU HD22 H 1.269 4.362 -1.146 1.00 . A A . 412 LEU HD22 1 1
3 3580 1 1 49 LEU HD23 H 2.803 5.232 -1.131 1.00 . A A . 412 LEU HD23 1 1
3 3581 1 1 49 LEU HG H 3.335 3.178 -0.169 1.00 . A A . 412 LEU HG 1 1
3 3582 1 1 49 LEU N N 5.352 3.064 1.284 1.00 . A A . 412 LEU N 1 1
3 3583 1 1 49 LEU O O 3.664 2.772 4.360 1.00 . A A . 412 LEU O 1 1
3 3584 1 1 50 GLY C C 3.747 -1.013 3.149 1.00 . A A . 413 GLY C 1 1
3 3585 1 1 50 GLY CA C 3.039 0.305 3.381 1.00 . A A . 413 GLY CA 1 1
3 3586 1 1 50 GLY H H 3.758 1.264 1.636 1.00 . A A . 413 GLY H 1 1
3 3587 1 1 50 GLY HA2 H 3.117 0.562 4.427 1.00 . A A . 413 GLY HA2 1 1
3 3588 1 1 50 GLY HA3 H 1.995 0.189 3.128 1.00 . A A . 413 GLY HA3 1 1
3 3589 1 1 50 GLY N N 3.592 1.387 2.595 1.00 . A A . 413 GLY N 1 1
3 3590 1 1 50 GLY O O 4.532 -1.154 2.213 1.00 . A A . 413 GLY O 1 1
3 3591 1 1 51 THR C C 3.212 -4.298 4.696 1.00 . A A . 414 THR C 1 1
3 3592 1 1 51 THR CA C 4.062 -3.299 3.928 1.00 . A A . 414 THR CA 1 1
3 3593 1 1 51 THR CB C 5.495 -3.311 4.492 1.00 . A A . 414 THR CB 1 1
3 3594 1 1 51 THR CG2 C 6.229 -4.578 4.079 1.00 . A A . 414 THR CG2 1 1
3 3595 1 1 51 THR H H 2.830 -1.789 4.737 1.00 . A A . 414 THR H 1 1
3 3596 1 1 51 THR HA H 4.098 -3.587 2.886 1.00 . A A . 414 THR HA 1 1
3 3597 1 1 51 THR HB H 5.442 -3.284 5.570 1.00 . A A . 414 THR HB 1 1
3 3598 1 1 51 THR HG1 H 7.171 -2.427 3.940 1.00 . A A . 414 THR HG1 1 1
3 3599 1 1 51 THR HG21 H 5.566 -5.425 4.176 1.00 . A A . 414 THR HG21 1 1
3 3600 1 1 51 THR HG22 H 7.089 -4.719 4.717 1.00 . A A . 414 THR HG22 1 1
3 3601 1 1 51 THR HG23 H 6.552 -4.489 3.053 1.00 . A A . 414 THR HG23 1 1
3 3602 1 1 51 THR N N 3.464 -1.975 4.014 1.00 . A A . 414 THR N 1 1
3 3603 1 1 51 THR O O 2.621 -3.955 5.720 1.00 . A A . 414 THR O 1 1
3 3604 1 1 51 THR OG1 O 6.247 -2.181 4.033 1.00 . A A . 414 THR OG1 1 1
3 3605 1 1 52 GLY C C 2.605 -7.932 4.369 1.00 . A A . 415 GLY C 1 1
3 3606 1 1 52 GLY CA C 2.351 -6.534 4.892 1.00 . A A . 415 GLY CA 1 1
3 3607 1 1 52 GLY H H 3.633 -5.777 3.399 1.00 . A A . 415 GLY H 1 1
3 3608 1 1 52 GLY HA2 H 2.589 -6.508 5.948 1.00 . A A . 415 GLY HA2 1 1
3 3609 1 1 52 GLY HA3 H 1.303 -6.298 4.763 1.00 . A A . 415 GLY HA3 1 1
3 3610 1 1 52 GLY N N 3.143 -5.532 4.212 1.00 . A A . 415 GLY N 1 1
3 3611 1 1 52 GLY O O 2.799 -8.129 3.169 1.00 . A A . 415 GLY O 1 1
3 3612 1 1 53 VAL C C 1.491 -11.060 4.992 1.00 . A A . 416 VAL C 1 1
3 3613 1 1 53 VAL CA C 2.806 -10.291 4.902 1.00 . A A . 416 VAL CA 1 1
3 3614 1 1 53 VAL CB C 3.875 -10.948 5.811 1.00 . A A . 416 VAL CB 1 1
3 3615 1 1 53 VAL CG1 C 3.641 -12.444 5.960 1.00 . A A . 416 VAL CG1 1 1
3 3616 1 1 53 VAL CG2 C 5.270 -10.678 5.268 1.00 . A A . 416 VAL CG2 1 1
3 3617 1 1 53 VAL H H 2.424 -8.682 6.208 1.00 . A A . 416 VAL H 1 1
3 3618 1 1 53 VAL HA H 3.162 -10.317 3.881 1.00 . A A . 416 VAL HA 1 1
3 3619 1 1 53 VAL HB H 3.805 -10.499 6.790 1.00 . A A . 416 VAL HB 1 1
3 3620 1 1 53 VAL HG11 H 4.411 -12.869 6.586 1.00 . A A . 416 VAL HG11 1 1
3 3621 1 1 53 VAL HG12 H 3.666 -12.912 4.987 1.00 . A A . 416 VAL HG12 1 1
3 3622 1 1 53 VAL HG13 H 2.675 -12.609 6.415 1.00 . A A . 416 VAL HG13 1 1
3 3623 1 1 53 VAL HG21 H 5.420 -11.248 4.362 1.00 . A A . 416 VAL HG21 1 1
3 3624 1 1 53 VAL HG22 H 6.006 -10.970 6.002 1.00 . A A . 416 VAL HG22 1 1
3 3625 1 1 53 VAL HG23 H 5.376 -9.625 5.052 1.00 . A A . 416 VAL HG23 1 1
3 3626 1 1 53 VAL N N 2.593 -8.904 5.270 1.00 . A A . 416 VAL N 1 1
3 3627 1 1 53 VAL O O 0.658 -10.776 5.853 1.00 . A A . 416 VAL O 1 1
3 3628 1 1 54 GLY C C 0.252 -14.143 3.416 1.00 . A A . 417 GLY C 1 1
3 3629 1 1 54 GLY CA C 0.088 -12.813 4.121 1.00 . A A . 417 GLY CA 1 1
3 3630 1 1 54 GLY H H 2.003 -12.223 3.441 1.00 . A A . 417 GLY H 1 1
3 3631 1 1 54 GLY HA2 H -0.199 -12.996 5.149 1.00 . A A . 417 GLY HA2 1 1
3 3632 1 1 54 GLY HA3 H -0.695 -12.252 3.632 1.00 . A A . 417 GLY HA3 1 1
3 3633 1 1 54 GLY N N 1.307 -12.030 4.107 1.00 . A A . 417 GLY N 1 1
3 3634 1 1 54 GLY O O 1.177 -14.323 2.625 1.00 . A A . 417 GLY O 1 1
3 3635 1 1 55 ARG C C -0.274 -16.258 1.593 1.00 . A A . 418 ARG C 1 1
3 3636 1 1 55 ARG CA C -0.598 -16.390 3.074 1.00 . A A . 418 ARG CA 1 1
3 3637 1 1 55 ARG CB C -1.930 -17.113 3.253 1.00 . A A . 418 ARG CB 1 1
3 3638 1 1 55 ARG CD C -4.301 -16.465 3.760 1.00 . A A . 418 ARG CD 1 1
3 3639 1 1 55 ARG CG C -3.124 -16.284 2.817 1.00 . A A . 418 ARG CG 1 1
3 3640 1 1 55 ARG CZ C -5.421 -18.375 2.686 1.00 . A A . 418 ARG CZ 1 1
3 3641 1 1 55 ARG H H -1.369 -14.874 4.332 1.00 . A A . 418 ARG H 1 1
3 3642 1 1 55 ARG HA H 0.180 -16.957 3.555 1.00 . A A . 418 ARG HA 1 1
3 3643 1 1 55 ARG HB2 H -1.917 -18.021 2.670 1.00 . A A . 418 ARG HB2 1 1
3 3644 1 1 55 ARG HB3 H -2.055 -17.362 4.294 1.00 . A A . 418 ARG HB3 1 1
3 3645 1 1 55 ARG HD2 H -3.982 -16.228 4.765 1.00 . A A . 418 ARG HD2 1 1
3 3646 1 1 55 ARG HD3 H -5.089 -15.789 3.466 1.00 . A A . 418 ARG HD3 1 1
3 3647 1 1 55 ARG HE H -4.702 -18.372 4.548 1.00 . A A . 418 ARG HE 1 1
3 3648 1 1 55 ARG HG2 H -2.838 -15.242 2.810 1.00 . A A . 418 ARG HG2 1 1
3 3649 1 1 55 ARG HG3 H -3.418 -16.587 1.823 1.00 . A A . 418 ARG HG3 1 1
3 3650 1 1 55 ARG HH11 H -5.266 -16.723 1.531 1.00 . A A . 418 ARG HH11 1 1
3 3651 1 1 55 ARG HH12 H -6.048 -18.078 0.787 1.00 . A A . 418 ARG HH12 1 1
3 3652 1 1 55 ARG HH21 H -5.731 -20.162 3.578 1.00 . A A . 418 ARG HH21 1 1
3 3653 1 1 55 ARG HH22 H -6.313 -20.033 1.952 1.00 . A A . 418 ARG HH22 1 1
3 3654 1 1 55 ARG N N -0.651 -15.075 3.696 1.00 . A A . 418 ARG N 1 1
3 3655 1 1 55 ARG NE N -4.815 -17.832 3.738 1.00 . A A . 418 ARG NE 1 1
3 3656 1 1 55 ARG NH1 N -5.593 -17.667 1.577 1.00 . A A . 418 ARG NH1 1 1
3 3657 1 1 55 ARG NH2 N -5.857 -19.625 2.743 1.00 . A A . 418 ARG NH2 1 1
3 3658 1 1 55 ARG O O 0.548 -16.997 1.053 1.00 . A A . 418 ARG O 1 1
3 3659 1 1 56 ASN C C -0.414 -13.572 -0.708 1.00 . A A . 419 ASN C 1 1
3 3660 1 1 56 ASN CA C -0.715 -15.046 -0.469 1.00 . A A . 419 ASN CA 1 1
3 3661 1 1 56 ASN CB C -1.942 -15.468 -1.277 1.00 . A A . 419 ASN CB 1 1
3 3662 1 1 56 ASN CG C -1.579 -15.928 -2.674 1.00 . A A . 419 ASN CG 1 1
3 3663 1 1 56 ASN H H -1.563 -14.743 1.443 1.00 . A A . 419 ASN H 1 1
3 3664 1 1 56 ASN HA H 0.135 -15.631 -0.788 1.00 . A A . 419 ASN HA 1 1
3 3665 1 1 56 ASN HB2 H -2.441 -16.280 -0.767 1.00 . A A . 419 ASN HB2 1 1
3 3666 1 1 56 ASN HB3 H -2.618 -14.626 -1.359 1.00 . A A . 419 ASN HB3 1 1
3 3667 1 1 56 ASN HD21 H -3.502 -16.143 -3.131 1.00 . A A . 419 ASN HD21 1 1
3 3668 1 1 56 ASN HD22 H -2.384 -16.532 -4.389 1.00 . A A . 419 ASN HD22 1 1
3 3669 1 1 56 ASN N N -0.926 -15.299 0.949 1.00 . A A . 419 ASN N 1 1
3 3670 1 1 56 ASN ND2 N -2.591 -16.232 -3.479 1.00 . A A . 419 ASN ND2 1 1
3 3671 1 1 56 ASN O O -0.423 -12.768 0.224 1.00 . A A . 419 ASN O 1 1
3 3672 1 1 56 ASN OD1 O -0.402 -16.010 -3.028 1.00 . A A . 419 ASN OD1 1 1
3 3673 1 1 57 ILE C C -1.012 -10.923 -1.977 1.00 . A A . 420 ILE C 1 1
3 3674 1 1 57 ILE CA C 0.155 -11.843 -2.311 1.00 . A A . 420 ILE CA 1 1
3 3675 1 1 57 ILE CB C 0.503 -11.710 -3.806 1.00 . A A . 420 ILE CB 1 1
3 3676 1 1 57 ILE CD1 C 1.972 -13.570 -4.732 1.00 . A A . 420 ILE CD1 1 1
3 3677 1 1 57 ILE CG1 C 1.922 -12.218 -4.053 1.00 . A A . 420 ILE CG1 1 1
3 3678 1 1 57 ILE CG2 C 0.361 -10.264 -4.265 1.00 . A A . 420 ILE CG2 1 1
3 3679 1 1 57 ILE H H -0.156 -13.906 -2.661 1.00 . A A . 420 ILE H 1 1
3 3680 1 1 57 ILE HA H 1.015 -11.536 -1.735 1.00 . A A . 420 ILE HA 1 1
3 3681 1 1 57 ILE HB H -0.192 -12.313 -4.371 1.00 . A A . 420 ILE HB 1 1
3 3682 1 1 57 ILE HD11 H 2.040 -14.346 -3.984 1.00 . A A . 420 ILE HD11 1 1
3 3683 1 1 57 ILE HD12 H 2.836 -13.616 -5.378 1.00 . A A . 420 ILE HD12 1 1
3 3684 1 1 57 ILE HD13 H 1.076 -13.713 -5.318 1.00 . A A . 420 ILE HD13 1 1
3 3685 1 1 57 ILE HG12 H 2.444 -11.514 -4.682 1.00 . A A . 420 ILE HG12 1 1
3 3686 1 1 57 ILE HG13 H 2.436 -12.302 -3.104 1.00 . A A . 420 ILE HG13 1 1
3 3687 1 1 57 ILE HG21 H 0.982 -9.629 -3.649 1.00 . A A . 420 ILE HG21 1 1
3 3688 1 1 57 ILE HG22 H -0.671 -9.959 -4.170 1.00 . A A . 420 ILE HG22 1 1
3 3689 1 1 57 ILE HG23 H 0.670 -10.180 -5.297 1.00 . A A . 420 ILE HG23 1 1
3 3690 1 1 57 ILE N N -0.148 -13.222 -1.959 1.00 . A A . 420 ILE N 1 1
3 3691 1 1 57 ILE O O -0.855 -9.704 -1.921 1.00 . A A . 420 ILE O 1 1
3 3692 1 1 58 LYS C C -3.341 -10.363 0.056 1.00 . A A . 421 LYS C 1 1
3 3693 1 1 58 LYS CA C -3.349 -10.732 -1.414 1.00 . A A . 421 LYS CA 1 1
3 3694 1 1 58 LYS CB C -4.611 -11.509 -1.750 1.00 . A A . 421 LYS CB 1 1
3 3695 1 1 58 LYS CD C -5.788 -9.330 -1.437 1.00 . A A . 421 LYS CD 1 1
3 3696 1 1 58 LYS CE C -5.741 -8.955 -2.906 1.00 . A A . 421 LYS CE 1 1
3 3697 1 1 58 LYS CG C -5.870 -10.833 -1.259 1.00 . A A . 421 LYS CG 1 1
3 3698 1 1 58 LYS H H -2.239 -12.482 -1.801 1.00 . A A . 421 LYS H 1 1
3 3699 1 1 58 LYS HA H -3.329 -9.830 -1.995 1.00 . A A . 421 LYS HA 1 1
3 3700 1 1 58 LYS HB2 H -4.680 -11.620 -2.822 1.00 . A A . 421 LYS HB2 1 1
3 3701 1 1 58 LYS HB3 H -4.552 -12.483 -1.298 1.00 . A A . 421 LYS HB3 1 1
3 3702 1 1 58 LYS HD2 H -6.652 -8.869 -0.981 1.00 . A A . 421 LYS HD2 1 1
3 3703 1 1 58 LYS HD3 H -4.893 -8.972 -0.960 1.00 . A A . 421 LYS HD3 1 1
3 3704 1 1 58 LYS HE2 H -5.058 -8.128 -3.028 1.00 . A A . 421 LYS HE2 1 1
3 3705 1 1 58 LYS HE3 H -5.379 -9.805 -3.465 1.00 . A A . 421 LYS HE3 1 1
3 3706 1 1 58 LYS HG2 H -6.698 -11.206 -1.826 1.00 . A A . 421 LYS HG2 1 1
3 3707 1 1 58 LYS HG3 H -6.008 -11.062 -0.212 1.00 . A A . 421 LYS HG3 1 1
3 3708 1 1 58 LYS HZ1 H -7.758 -8.481 -2.641 1.00 . A A . 421 LYS HZ1 1 1
3 3709 1 1 58 LYS HZ2 H -7.427 -9.276 -4.097 1.00 . A A . 421 LYS HZ2 1 1
3 3710 1 1 58 LYS HZ3 H -7.018 -7.644 -3.912 1.00 . A A . 421 LYS HZ3 1 1
3 3711 1 1 58 LYS N N -2.176 -11.509 -1.749 1.00 . A A . 421 LYS N 1 1
3 3712 1 1 58 LYS NZ N -7.080 -8.561 -3.425 1.00 . A A . 421 LYS NZ 1 1
3 3713 1 1 58 LYS O O -3.366 -9.188 0.409 1.00 . A A . 421 LYS O 1 1
3 3714 1 1 59 ILE C C -2.128 -10.184 2.684 1.00 . A A . 422 ILE C 1 1
3 3715 1 1 59 ILE CA C -3.265 -11.118 2.344 1.00 . A A . 422 ILE CA 1 1
3 3716 1 1 59 ILE CB C -3.140 -12.423 3.138 1.00 . A A . 422 ILE CB 1 1
3 3717 1 1 59 ILE CD1 C -5.594 -12.563 2.401 1.00 . A A . 422 ILE CD1 1 1
3 3718 1 1 59 ILE CG1 C -4.355 -13.315 2.872 1.00 . A A . 422 ILE CG1 1 1
3 3719 1 1 59 ILE CG2 C -3.004 -12.129 4.625 1.00 . A A . 422 ILE CG2 1 1
3 3720 1 1 59 ILE H H -3.263 -12.284 0.579 1.00 . A A . 422 ILE H 1 1
3 3721 1 1 59 ILE HA H -4.198 -10.644 2.614 1.00 . A A . 422 ILE HA 1 1
3 3722 1 1 59 ILE HB H -2.248 -12.934 2.812 1.00 . A A . 422 ILE HB 1 1
3 3723 1 1 59 ILE HD11 H -5.324 -11.866 1.611 1.00 . A A . 422 ILE HD11 1 1
3 3724 1 1 59 ILE HD12 H -6.019 -12.018 3.230 1.00 . A A . 422 ILE HD12 1 1
3 3725 1 1 59 ILE HD13 H -6.320 -13.268 2.025 1.00 . A A . 422 ILE HD13 1 1
3 3726 1 1 59 ILE HG12 H -4.102 -14.041 2.113 1.00 . A A . 422 ILE HG12 1 1
3 3727 1 1 59 ILE HG13 H -4.608 -13.830 3.784 1.00 . A A . 422 ILE HG13 1 1
3 3728 1 1 59 ILE HG21 H -3.904 -12.440 5.137 1.00 . A A . 422 ILE HG21 1 1
3 3729 1 1 59 ILE HG22 H -2.855 -11.070 4.770 1.00 . A A . 422 ILE HG22 1 1
3 3730 1 1 59 ILE HG23 H -2.158 -12.671 5.023 1.00 . A A . 422 ILE HG23 1 1
3 3731 1 1 59 ILE N N -3.290 -11.365 0.915 1.00 . A A . 422 ILE N 1 1
3 3732 1 1 59 ILE O O -2.277 -9.274 3.499 1.00 . A A . 422 ILE O 1 1
3 3733 1 1 60 ALA C C -0.235 -8.128 1.713 1.00 . A A . 423 ALA C 1 1
3 3734 1 1 60 ALA CA C 0.135 -9.513 2.222 1.00 . A A . 423 ALA CA 1 1
3 3735 1 1 60 ALA CB C 1.375 -10.034 1.512 1.00 . A A . 423 ALA CB 1 1
3 3736 1 1 60 ALA H H -0.949 -11.101 1.353 1.00 . A A . 423 ALA H 1 1
3 3737 1 1 60 ALA HA H 0.330 -9.467 3.284 1.00 . A A . 423 ALA HA 1 1
3 3738 1 1 60 ALA HB1 H 2.092 -10.375 2.245 1.00 . A A . 423 ALA HB1 1 1
3 3739 1 1 60 ALA HB2 H 1.811 -9.241 0.923 1.00 . A A . 423 ALA HB2 1 1
3 3740 1 1 60 ALA HB3 H 1.103 -10.855 0.867 1.00 . A A . 423 ALA HB3 1 1
3 3741 1 1 60 ALA N N -1.001 -10.381 2.017 1.00 . A A . 423 ALA N 1 1
3 3742 1 1 60 ALA O O -0.178 -7.143 2.448 1.00 . A A . 423 ALA O 1 1
3 3743 1 1 61 GLY C C -2.114 -6.132 0.711 1.00 . A A . 424 GLY C 1 1
3 3744 1 1 61 GLY CA C -1.076 -6.824 -0.147 1.00 . A A . 424 GLY CA 1 1
3 3745 1 1 61 GLY H H -0.698 -8.903 -0.071 1.00 . A A . 424 GLY H 1 1
3 3746 1 1 61 GLY HA2 H -0.216 -6.177 -0.257 1.00 . A A . 424 GLY HA2 1 1
3 3747 1 1 61 GLY HA3 H -1.501 -7.023 -1.121 1.00 . A A . 424 GLY HA3 1 1
3 3748 1 1 61 GLY N N -0.656 -8.077 0.450 1.00 . A A . 424 GLY N 1 1
3 3749 1 1 61 GLY O O -2.010 -4.936 0.980 1.00 . A A . 424 GLY O 1 1
3 3750 1 1 62 ILE C C -3.495 -5.724 3.257 1.00 . A A . 425 ILE C 1 1
3 3751 1 1 62 ILE CA C -4.141 -6.354 2.032 1.00 . A A . 425 ILE CA 1 1
3 3752 1 1 62 ILE CB C -5.124 -7.444 2.514 1.00 . A A . 425 ILE CB 1 1
3 3753 1 1 62 ILE CD1 C -6.198 -9.500 1.486 1.00 . A A . 425 ILE CD1 1 1
3 3754 1 1 62 ILE CG1 C -5.915 -8.024 1.344 1.00 . A A . 425 ILE CG1 1 1
3 3755 1 1 62 ILE CG2 C -6.067 -6.877 3.566 1.00 . A A . 425 ILE CG2 1 1
3 3756 1 1 62 ILE H H -3.116 -7.851 0.940 1.00 . A A . 425 ILE H 1 1
3 3757 1 1 62 ILE HA H -4.689 -5.605 1.479 1.00 . A A . 425 ILE HA 1 1
3 3758 1 1 62 ILE HB H -4.549 -8.234 2.975 1.00 . A A . 425 ILE HB 1 1
3 3759 1 1 62 ILE HD11 H -5.314 -10.061 1.234 1.00 . A A . 425 ILE HD11 1 1
3 3760 1 1 62 ILE HD12 H -7.003 -9.778 0.822 1.00 . A A . 425 ILE HD12 1 1
3 3761 1 1 62 ILE HD13 H -6.482 -9.715 2.506 1.00 . A A . 425 ILE HD13 1 1
3 3762 1 1 62 ILE HG12 H -6.860 -7.518 1.270 1.00 . A A . 425 ILE HG12 1 1
3 3763 1 1 62 ILE HG13 H -5.357 -7.876 0.432 1.00 . A A . 425 ILE HG13 1 1
3 3764 1 1 62 ILE HG21 H -6.484 -5.946 3.212 1.00 . A A . 425 ILE HG21 1 1
3 3765 1 1 62 ILE HG22 H -5.522 -6.702 4.481 1.00 . A A . 425 ILE HG22 1 1
3 3766 1 1 62 ILE HG23 H -6.865 -7.582 3.751 1.00 . A A . 425 ILE HG23 1 1
3 3767 1 1 62 ILE N N -3.104 -6.898 1.168 1.00 . A A . 425 ILE N 1 1
3 3768 1 1 62 ILE O O -3.625 -4.526 3.510 1.00 . A A . 425 ILE O 1 1
3 3769 1 1 63 ARG C C -1.235 -4.931 4.993 1.00 . A A . 426 ARG C 1 1
3 3770 1 1 63 ARG CA C -2.110 -6.156 5.226 1.00 . A A . 426 ARG CA 1 1
3 3771 1 1 63 ARG CB C -1.258 -7.309 5.749 1.00 . A A . 426 ARG CB 1 1
3 3772 1 1 63 ARG CD C -0.129 -6.750 7.921 1.00 . A A . 426 ARG CD 1 1
3 3773 1 1 63 ARG CG C -1.297 -7.463 7.259 1.00 . A A . 426 ARG CG 1 1
3 3774 1 1 63 ARG CZ C 0.541 -8.248 9.753 1.00 . A A . 426 ARG CZ 1 1
3 3775 1 1 63 ARG H H -2.755 -7.509 3.737 1.00 . A A . 426 ARG H 1 1
3 3776 1 1 63 ARG HA H -2.858 -5.913 5.963 1.00 . A A . 426 ARG HA 1 1
3 3777 1 1 63 ARG HB2 H -1.617 -8.225 5.304 1.00 . A A . 426 ARG HB2 1 1
3 3778 1 1 63 ARG HB3 H -0.233 -7.151 5.449 1.00 . A A . 426 ARG HB3 1 1
3 3779 1 1 63 ARG HD2 H 0.780 -7.020 7.403 1.00 . A A . 426 ARG HD2 1 1
3 3780 1 1 63 ARG HD3 H -0.283 -5.685 7.843 1.00 . A A . 426 ARG HD3 1 1
3 3781 1 1 63 ARG HE H -0.321 -6.466 9.995 1.00 . A A . 426 ARG HE 1 1
3 3782 1 1 63 ARG HG2 H -2.219 -7.042 7.631 1.00 . A A . 426 ARG HG2 1 1
3 3783 1 1 63 ARG HG3 H -1.253 -8.514 7.505 1.00 . A A . 426 ARG HG3 1 1
3 3784 1 1 63 ARG HH11 H 0.925 -8.952 7.898 1.00 . A A . 426 ARG HH11 1 1
3 3785 1 1 63 ARG HH12 H 1.394 -9.995 9.199 1.00 . A A . 426 ARG HH12 1 1
3 3786 1 1 63 ARG HH21 H 0.294 -7.830 11.715 1.00 . A A . 426 ARG HH21 1 1
3 3787 1 1 63 ARG HH22 H 1.035 -9.357 11.369 1.00 . A A . 426 ARG HH22 1 1
3 3788 1 1 63 ARG N N -2.798 -6.568 4.011 1.00 . A A . 426 ARG N 1 1
3 3789 1 1 63 ARG NE N 0.005 -7.108 9.330 1.00 . A A . 426 ARG NE 1 1
3 3790 1 1 63 ARG NH1 N 0.990 -9.138 8.878 1.00 . A A . 426 ARG NH1 1 1
3 3791 1 1 63 ARG NH2 N 0.631 -8.499 11.052 1.00 . A A . 426 ARG NH2 1 1
3 3792 1 1 63 ARG O O -1.165 -4.047 5.840 1.00 . A A . 426 ARG O 1 1
3 3793 1 1 64 ALA C C -0.500 -2.511 3.232 1.00 . A A . 427 ALA C 1 1
3 3794 1 1 64 ALA CA C 0.317 -3.768 3.517 1.00 . A A . 427 ALA CA 1 1
3 3795 1 1 64 ALA CB C 1.202 -4.105 2.324 1.00 . A A . 427 ALA CB 1 1
3 3796 1 1 64 ALA H H -0.643 -5.634 3.217 1.00 . A A . 427 ALA H 1 1
3 3797 1 1 64 ALA HA H 0.955 -3.584 4.369 1.00 . A A . 427 ALA HA 1 1
3 3798 1 1 64 ALA HB1 H 1.939 -3.327 2.193 1.00 . A A . 427 ALA HB1 1 1
3 3799 1 1 64 ALA HB2 H 0.593 -4.179 1.434 1.00 . A A . 427 ALA HB2 1 1
3 3800 1 1 64 ALA HB3 H 1.699 -5.047 2.499 1.00 . A A . 427 ALA HB3 1 1
3 3801 1 1 64 ALA N N -0.560 -4.890 3.849 1.00 . A A . 427 ALA N 1 1
3 3802 1 1 64 ALA O O -0.385 -1.503 3.926 1.00 . A A . 427 ALA O 1 1
3 3803 1 1 65 ALA C C -2.728 -0.847 3.114 1.00 . A A . 428 ALA C 1 1
3 3804 1 1 65 ALA CA C -2.158 -1.439 1.838 1.00 . A A . 428 ALA CA 1 1
3 3805 1 1 65 ALA CB C -3.271 -1.843 0.889 1.00 . A A . 428 ALA CB 1 1
3 3806 1 1 65 ALA H H -1.351 -3.408 1.692 1.00 . A A . 428 ALA H 1 1
3 3807 1 1 65 ALA HA H -1.534 -0.700 1.349 1.00 . A A . 428 ALA HA 1 1
3 3808 1 1 65 ALA HB1 H -3.155 -2.884 0.620 1.00 . A A . 428 ALA HB1 1 1
3 3809 1 1 65 ALA HB2 H -3.224 -1.231 0.000 1.00 . A A . 428 ALA HB2 1 1
3 3810 1 1 65 ALA HB3 H -4.223 -1.698 1.374 1.00 . A A . 428 ALA HB3 1 1
3 3811 1 1 65 ALA N N -1.327 -2.578 2.202 1.00 . A A . 428 ALA N 1 1
3 3812 1 1 65 ALA O O -2.624 0.351 3.372 1.00 . A A . 428 ALA O 1 1
3 3813 1 1 66 GLU C C -2.804 -0.943 6.177 1.00 . A A . 429 GLU C 1 1
3 3814 1 1 66 GLU CA C -3.885 -1.380 5.199 1.00 . A A . 429 GLU CA 1 1
3 3815 1 1 66 GLU CB C -4.599 -2.603 5.747 1.00 . A A . 429 GLU CB 1 1
3 3816 1 1 66 GLU CD C -6.197 -2.109 7.639 1.00 . A A . 429 GLU CD 1 1
3 3817 1 1 66 GLU CG C -6.040 -2.342 6.149 1.00 . A A . 429 GLU CG 1 1
3 3818 1 1 66 GLU H H -3.331 -2.669 3.632 1.00 . A A . 429 GLU H 1 1
3 3819 1 1 66 GLU HA H -4.593 -0.581 5.059 1.00 . A A . 429 GLU HA 1 1
3 3820 1 1 66 GLU HB2 H -4.582 -3.374 4.986 1.00 . A A . 429 GLU HB2 1 1
3 3821 1 1 66 GLU HB3 H -4.058 -2.959 6.611 1.00 . A A . 429 GLU HB3 1 1
3 3822 1 1 66 GLU HG2 H -6.393 -1.466 5.625 1.00 . A A . 429 GLU HG2 1 1
3 3823 1 1 66 GLU HG3 H -6.639 -3.194 5.867 1.00 . A A . 429 GLU HG3 1 1
3 3824 1 1 66 GLU N N -3.303 -1.731 3.914 1.00 . A A . 429 GLU N 1 1
3 3825 1 1 66 GLU O O -3.034 -0.106 7.046 1.00 . A A . 429 GLU O 1 1
3 3826 1 1 66 GLU OE1 O -6.132 -3.094 8.404 1.00 . A A . 429 GLU OE1 1 1
3 3827 1 1 66 GLU OE2 O -6.384 -0.941 8.041 1.00 . A A . 429 GLU OE2 1 1
3 3828 1 1 67 ASN C C -0.212 0.287 6.755 1.00 . A A . 430 ASN C 1 1
3 3829 1 1 67 ASN CA C -0.498 -1.194 6.877 1.00 . A A . 430 ASN CA 1 1
3 3830 1 1 67 ASN CB C 0.726 -2.021 6.505 1.00 . A A . 430 ASN CB 1 1
3 3831 1 1 67 ASN CG C 2.011 -1.458 7.082 1.00 . A A . 430 ASN CG 1 1
3 3832 1 1 67 ASN H H -1.537 -2.173 5.291 1.00 . A A . 430 ASN H 1 1
3 3833 1 1 67 ASN HA H -0.780 -1.410 7.895 1.00 . A A . 430 ASN HA 1 1
3 3834 1 1 67 ASN HB2 H 0.593 -3.022 6.880 1.00 . A A . 430 ASN HB2 1 1
3 3835 1 1 67 ASN HB3 H 0.815 -2.053 5.433 1.00 . A A . 430 ASN HB3 1 1
3 3836 1 1 67 ASN HD21 H 1.229 -1.475 8.909 1.00 . A A . 430 ASN HD21 1 1
3 3837 1 1 67 ASN HD22 H 2.851 -0.892 8.792 1.00 . A A . 430 ASN HD22 1 1
3 3838 1 1 67 ASN N N -1.624 -1.522 6.017 1.00 . A A . 430 ASN N 1 1
3 3839 1 1 67 ASN ND2 N 2.032 -1.254 8.393 1.00 . A A . 430 ASN ND2 1 1
3 3840 1 1 67 ASN O O -0.256 1.023 7.741 1.00 . A A . 430 ASN O 1 1
3 3841 1 1 67 ASN OD1 O 2.973 -1.210 6.355 1.00 . A A . 430 ASN OD1 1 1
3 3842 1 1 68 ALA C C -1.014 2.876 5.691 1.00 . A A . 431 ALA C 1 1
3 3843 1 1 68 ALA CA C 0.248 2.141 5.288 1.00 . A A . 431 ALA CA 1 1
3 3844 1 1 68 ALA CB C 0.582 2.418 3.831 1.00 . A A . 431 ALA CB 1 1
3 3845 1 1 68 ALA H H 0.020 0.105 4.780 1.00 . A A . 431 ALA H 1 1
3 3846 1 1 68 ALA HA H 1.070 2.471 5.908 1.00 . A A . 431 ALA HA 1 1
3 3847 1 1 68 ALA HB1 H 0.419 1.526 3.246 1.00 . A A . 431 ALA HB1 1 1
3 3848 1 1 68 ALA HB2 H 1.615 2.718 3.751 1.00 . A A . 431 ALA HB2 1 1
3 3849 1 1 68 ALA HB3 H -0.053 3.210 3.463 1.00 . A A . 431 ALA HB3 1 1
3 3850 1 1 68 ALA N N 0.025 0.732 5.531 1.00 . A A . 431 ALA N 1 1
3 3851 1 1 68 ALA O O -0.971 3.945 6.298 1.00 . A A . 431 ALA O 1 1
3 3852 1 1 69 LEU C C -3.575 3.114 7.154 1.00 . A A . 432 LEU C 1 1
3 3853 1 1 69 LEU CA C -3.456 2.800 5.674 1.00 . A A . 432 LEU CA 1 1
3 3854 1 1 69 LEU CB C -4.512 1.766 5.305 1.00 . A A . 432 LEU CB 1 1
3 3855 1 1 69 LEU CD1 C -6.581 1.432 3.977 1.00 . A A . 432 LEU CD1 1 1
3 3856 1 1 69 LEU CD2 C -6.722 2.444 6.260 1.00 . A A . 432 LEU CD2 1 1
3 3857 1 1 69 LEU CG C -5.890 2.322 4.991 1.00 . A A . 432 LEU CG 1 1
3 3858 1 1 69 LEU H H -2.109 1.401 4.873 1.00 . A A . 432 LEU H 1 1
3 3859 1 1 69 LEU HA H -3.612 3.696 5.098 1.00 . A A . 432 LEU HA 1 1
3 3860 1 1 69 LEU HB2 H -4.165 1.224 4.438 1.00 . A A . 432 LEU HB2 1 1
3 3861 1 1 69 LEU HB3 H -4.606 1.072 6.132 1.00 . A A . 432 LEU HB3 1 1
3 3862 1 1 69 LEU HD11 H -7.208 2.034 3.343 1.00 . A A . 432 LEU HD11 1 1
3 3863 1 1 69 LEU HD12 H -7.184 0.700 4.493 1.00 . A A . 432 LEU HD12 1 1
3 3864 1 1 69 LEU HD13 H -5.837 0.929 3.376 1.00 . A A . 432 LEU HD13 1 1
3 3865 1 1 69 LEU HD21 H -7.574 3.080 6.072 1.00 . A A . 432 LEU HD21 1 1
3 3866 1 1 69 LEU HD22 H -6.118 2.873 7.046 1.00 . A A . 432 LEU HD22 1 1
3 3867 1 1 69 LEU HD23 H -7.063 1.465 6.563 1.00 . A A . 432 LEU HD23 1 1
3 3868 1 1 69 LEU HG H -5.786 3.304 4.557 1.00 . A A . 432 LEU HG 1 1
3 3869 1 1 69 LEU N N -2.145 2.261 5.354 1.00 . A A . 432 LEU N 1 1
3 3870 1 1 69 LEU O O -3.988 4.206 7.544 1.00 . A A . 432 LEU O 1 1
3 3871 1 1 70 ARG C C -2.453 3.446 9.886 1.00 . A A . 433 ARG C 1 1
3 3872 1 1 70 ARG CA C -3.295 2.269 9.411 1.00 . A A . 433 ARG CA 1 1
3 3873 1 1 70 ARG CB C -2.845 0.965 10.060 1.00 . A A . 433 ARG CB 1 1
3 3874 1 1 70 ARG CD C -3.090 -1.477 9.528 1.00 . A A . 433 ARG CD 1 1
3 3875 1 1 70 ARG CG C -3.817 -0.177 9.817 1.00 . A A . 433 ARG CG 1 1
3 3876 1 1 70 ARG CZ C -1.974 -2.192 11.600 1.00 . A A . 433 ARG CZ 1 1
3 3877 1 1 70 ARG H H -2.910 1.286 7.588 1.00 . A A . 433 ARG H 1 1
3 3878 1 1 70 ARG HA H -4.326 2.454 9.674 1.00 . A A . 433 ARG HA 1 1
3 3879 1 1 70 ARG HB2 H -1.883 0.688 9.658 1.00 . A A . 433 ARG HB2 1 1
3 3880 1 1 70 ARG HB3 H -2.754 1.114 11.120 1.00 . A A . 433 ARG HB3 1 1
3 3881 1 1 70 ARG HD2 H -3.643 -2.024 8.777 1.00 . A A . 433 ARG HD2 1 1
3 3882 1 1 70 ARG HD3 H -2.108 -1.246 9.152 1.00 . A A . 433 ARG HD3 1 1
3 3883 1 1 70 ARG HE H -3.649 -2.994 10.871 1.00 . A A . 433 ARG HE 1 1
3 3884 1 1 70 ARG HG2 H -4.434 -0.307 10.692 1.00 . A A . 433 ARG HG2 1 1
3 3885 1 1 70 ARG HG3 H -4.439 0.072 8.968 1.00 . A A . 433 ARG HG3 1 1
3 3886 1 1 70 ARG HH11 H -1.058 -0.680 10.623 1.00 . A A . 433 ARG HH11 1 1
3 3887 1 1 70 ARG HH12 H -0.287 -1.192 12.087 1.00 . A A . 433 ARG HH12 1 1
3 3888 1 1 70 ARG HH21 H -2.641 -3.677 12.798 1.00 . A A . 433 ARG HH21 1 1
3 3889 1 1 70 ARG HH22 H -1.186 -2.897 13.323 1.00 . A A . 433 ARG HH22 1 1
3 3890 1 1 70 ARG N N -3.224 2.133 7.969 1.00 . A A . 433 ARG N 1 1
3 3891 1 1 70 ARG NE N -2.962 -2.311 10.719 1.00 . A A . 433 ARG NE 1 1
3 3892 1 1 70 ARG NH1 N -1.029 -1.280 11.422 1.00 . A A . 433 ARG NH1 1 1
3 3893 1 1 70 ARG NH2 N -1.930 -2.987 12.661 1.00 . A A . 433 ARG NH2 1 1
3 3894 1 1 70 ARG O O -2.610 3.926 11.008 1.00 . A A . 433 ARG O 1 1
3 3895 1 1 71 ASP C C -1.299 6.321 8.702 1.00 . A A . 434 ASP C 1 1
3 3896 1 1 71 ASP CA C -0.719 5.049 9.316 1.00 . A A . 434 ASP CA 1 1
3 3897 1 1 71 ASP CB C 0.695 4.802 8.796 1.00 . A A . 434 ASP CB 1 1
3 3898 1 1 71 ASP CG C 1.553 4.046 9.791 1.00 . A A . 434 ASP CG 1 1
3 3899 1 1 71 ASP H H -1.506 3.499 8.129 1.00 . A A . 434 ASP H 1 1
3 3900 1 1 71 ASP HA H -0.686 5.163 10.390 1.00 . A A . 434 ASP HA 1 1
3 3901 1 1 71 ASP HB2 H 0.637 4.223 7.886 1.00 . A A . 434 ASP HB2 1 1
3 3902 1 1 71 ASP HB3 H 1.165 5.751 8.588 1.00 . A A . 434 ASP HB3 1 1
3 3903 1 1 71 ASP N N -1.573 3.916 9.010 1.00 . A A . 434 ASP N 1 1
3 3904 1 1 71 ASP O O -1.290 6.498 7.485 1.00 . A A . 434 ASP O 1 1
3 3905 1 1 71 ASP OD1 O 1.902 4.630 10.838 1.00 . A A . 434 ASP OD1 1 1
3 3906 1 1 71 ASP OD2 O 1.876 2.870 9.522 1.00 . A A . 434 ASP OD2 1 1
3 3907 1 1 72 LYS C C -1.335 9.415 8.618 1.00 . A A . 435 LYS C 1 1
3 3908 1 1 72 LYS CA C -2.405 8.451 9.107 1.00 . A A . 435 LYS CA 1 1
3 3909 1 1 72 LYS CB C -3.212 9.096 10.233 1.00 . A A . 435 LYS CB 1 1
3 3910 1 1 72 LYS CD C -5.608 9.811 9.967 1.00 . A A . 435 LYS CD 1 1
3 3911 1 1 72 LYS CE C -5.938 8.465 9.343 1.00 . A A . 435 LYS CE 1 1
3 3912 1 1 72 LYS CG C -4.151 10.187 9.748 1.00 . A A . 435 LYS CG 1 1
3 3913 1 1 72 LYS H H -1.776 6.986 10.515 1.00 . A A . 435 LYS H 1 1
3 3914 1 1 72 LYS HA H -3.065 8.228 8.285 1.00 . A A . 435 LYS HA 1 1
3 3915 1 1 72 LYS HB2 H -3.801 8.333 10.722 1.00 . A A . 435 LYS HB2 1 1
3 3916 1 1 72 LYS HB3 H -2.531 9.529 10.949 1.00 . A A . 435 LYS HB3 1 1
3 3917 1 1 72 LYS HD2 H -5.801 9.761 11.029 1.00 . A A . 435 LYS HD2 1 1
3 3918 1 1 72 LYS HD3 H -6.236 10.569 9.522 1.00 . A A . 435 LYS HD3 1 1
3 3919 1 1 72 LYS HE2 H -6.882 8.544 8.825 1.00 . A A . 435 LYS HE2 1 1
3 3920 1 1 72 LYS HE3 H -5.161 8.211 8.637 1.00 . A A . 435 LYS HE3 1 1
3 3921 1 1 72 LYS HG2 H -3.940 11.095 10.289 1.00 . A A . 435 LYS HG2 1 1
3 3922 1 1 72 LYS HG3 H -3.984 10.349 8.693 1.00 . A A . 435 LYS HG3 1 1
3 3923 1 1 72 LYS HZ1 H -7.017 7.048 10.433 1.00 . A A . 435 LYS HZ1 1 1
3 3924 1 1 72 LYS HZ2 H -5.739 7.746 11.294 1.00 . A A . 435 LYS HZ2 1 1
3 3925 1 1 72 LYS HZ3 H -5.422 6.588 10.102 1.00 . A A . 435 LYS HZ3 1 1
3 3926 1 1 72 LYS N N -1.810 7.197 9.559 1.00 . A A . 435 LYS N 1 1
3 3927 1 1 72 LYS NZ N -6.035 7.387 10.365 1.00 . A A . 435 LYS NZ 1 1
3 3928 1 1 72 LYS O O -1.408 9.925 7.503 1.00 . A A . 435 LYS O 1 1
3 3929 1 1 73 LYS C C 1.076 10.522 7.683 1.00 . A A . 436 LYS C 1 1
3 3930 1 1 73 LYS CA C 0.691 10.631 9.153 1.00 . A A . 436 LYS CA 1 1
3 3931 1 1 73 LYS CB C 1.910 10.380 10.039 1.00 . A A . 436 LYS CB 1 1
3 3932 1 1 73 LYS CD C 2.329 12.675 10.971 1.00 . A A . 436 LYS CD 1 1
3 3933 1 1 73 LYS CE C 3.110 13.307 12.112 1.00 . A A . 436 LYS CE 1 1
3 3934 1 1 73 LYS CG C 1.940 11.241 11.290 1.00 . A A . 436 LYS CG 1 1
3 3935 1 1 73 LYS H H -0.412 9.292 10.369 1.00 . A A . 436 LYS H 1 1
3 3936 1 1 73 LYS HA H 0.317 11.624 9.337 1.00 . A A . 436 LYS HA 1 1
3 3937 1 1 73 LYS HB2 H 1.911 9.343 10.342 1.00 . A A . 436 LYS HB2 1 1
3 3938 1 1 73 LYS HB3 H 2.800 10.579 9.468 1.00 . A A . 436 LYS HB3 1 1
3 3939 1 1 73 LYS HD2 H 2.940 12.684 10.082 1.00 . A A . 436 LYS HD2 1 1
3 3940 1 1 73 LYS HD3 H 1.431 13.252 10.800 1.00 . A A . 436 LYS HD3 1 1
3 3941 1 1 73 LYS HE2 H 3.140 12.613 12.938 1.00 . A A . 436 LYS HE2 1 1
3 3942 1 1 73 LYS HE3 H 4.117 13.507 11.775 1.00 . A A . 436 LYS HE3 1 1
3 3943 1 1 73 LYS HG2 H 0.961 11.237 11.743 1.00 . A A . 436 LYS HG2 1 1
3 3944 1 1 73 LYS HG3 H 2.660 10.828 11.983 1.00 . A A . 436 LYS HG3 1 1
3 3945 1 1 73 LYS HZ1 H 3.027 14.969 13.375 1.00 . A A . 436 LYS HZ1 1 1
3 3946 1 1 73 LYS HZ2 H 1.510 14.414 12.874 1.00 . A A . 436 LYS HZ2 1 1
3 3947 1 1 73 LYS HZ3 H 2.491 15.277 11.800 1.00 . A A . 436 LYS HZ3 1 1
3 3948 1 1 73 LYS N N -0.367 9.690 9.479 1.00 . A A . 436 LYS N 1 1
3 3949 1 1 73 LYS NZ N 2.492 14.581 12.573 1.00 . A A . 436 LYS NZ 1 1
3 3950 1 1 73 LYS O O 1.074 11.520 6.965 1.00 . A A . 436 LYS O 1 1
3 3951 1 1 74 MET C C 0.532 9.481 4.952 1.00 . A A . 437 MET C 1 1
3 3952 1 1 74 MET CA C 1.729 9.128 5.818 1.00 . A A . 437 MET CA 1 1
3 3953 1 1 74 MET CB C 2.188 7.697 5.522 1.00 . A A . 437 MET CB 1 1
3 3954 1 1 74 MET CE C 3.313 4.521 7.199 1.00 . A A . 437 MET CE 1 1
3 3955 1 1 74 MET CG C 1.693 6.663 6.514 1.00 . A A . 437 MET CG 1 1
3 3956 1 1 74 MET H H 1.351 8.549 7.826 1.00 . A A . 437 MET H 1 1
3 3957 1 1 74 MET HA H 2.534 9.811 5.588 1.00 . A A . 437 MET HA 1 1
3 3958 1 1 74 MET HB2 H 1.831 7.415 4.541 1.00 . A A . 437 MET HB2 1 1
3 3959 1 1 74 MET HB3 H 3.268 7.674 5.520 1.00 . A A . 437 MET HB3 1 1
3 3960 1 1 74 MET HE1 H 3.008 3.614 7.702 1.00 . A A . 437 MET HE1 1 1
3 3961 1 1 74 MET HE2 H 3.422 5.314 7.923 1.00 . A A . 437 MET HE2 1 1
3 3962 1 1 74 MET HE3 H 4.258 4.356 6.701 1.00 . A A . 437 MET HE3 1 1
3 3963 1 1 74 MET HG2 H 2.166 6.844 7.467 1.00 . A A . 437 MET HG2 1 1
3 3964 1 1 74 MET HG3 H 0.624 6.762 6.617 1.00 . A A . 437 MET HG3 1 1
3 3965 1 1 74 MET N N 1.379 9.316 7.223 1.00 . A A . 437 MET N 1 1
3 3966 1 1 74 MET O O 0.664 10.174 3.946 1.00 . A A . 437 MET O 1 1
3 3967 1 1 74 MET SD S 2.073 4.979 5.992 1.00 . A A . 437 MET SD 1 1
3 3968 1 1 75 LEU C C -1.947 10.832 4.411 1.00 . A A . 438 LEU C 1 1
3 3969 1 1 75 LEU CA C -1.873 9.330 4.639 1.00 . A A . 438 LEU CA 1 1
3 3970 1 1 75 LEU CB C -3.079 8.898 5.472 1.00 . A A . 438 LEU CB 1 1
3 3971 1 1 75 LEU CD1 C -3.001 6.571 4.551 1.00 . A A . 438 LEU CD1 1 1
3 3972 1 1 75 LEU CD2 C -4.956 7.325 5.920 1.00 . A A . 438 LEU CD2 1 1
3 3973 1 1 75 LEU CG C -3.898 7.744 4.911 1.00 . A A . 438 LEU CG 1 1
3 3974 1 1 75 LEU H H -0.697 8.497 6.190 1.00 . A A . 438 LEU H 1 1
3 3975 1 1 75 LEU HA H -1.867 8.806 3.693 1.00 . A A . 438 LEU HA 1 1
3 3976 1 1 75 LEU HB2 H -2.723 8.612 6.451 1.00 . A A . 438 LEU HB2 1 1
3 3977 1 1 75 LEU HB3 H -3.731 9.750 5.584 1.00 . A A . 438 LEU HB3 1 1
3 3978 1 1 75 LEU HD11 H -3.396 6.069 3.680 1.00 . A A . 438 LEU HD11 1 1
3 3979 1 1 75 LEU HD12 H -2.964 5.879 5.379 1.00 . A A . 438 LEU HD12 1 1
3 3980 1 1 75 LEU HD13 H -2.005 6.930 4.339 1.00 . A A . 438 LEU HD13 1 1
3 3981 1 1 75 LEU HD21 H -4.867 6.267 6.116 1.00 . A A . 438 LEU HD21 1 1
3 3982 1 1 75 LEU HD22 H -5.937 7.537 5.522 1.00 . A A . 438 LEU HD22 1 1
3 3983 1 1 75 LEU HD23 H -4.814 7.876 6.839 1.00 . A A . 438 LEU HD23 1 1
3 3984 1 1 75 LEU HG H -4.399 8.073 4.014 1.00 . A A . 438 LEU HG 1 1
3 3985 1 1 75 LEU N N -0.648 9.026 5.367 1.00 . A A . 438 LEU N 1 1
3 3986 1 1 75 LEU O O -1.888 11.319 3.283 1.00 . A A . 438 LEU O 1 1
3 3987 1 1 76 ASP C C -0.900 13.598 4.878 1.00 . A A . 439 ASP C 1 1
3 3988 1 1 76 ASP CA C -2.135 12.999 5.526 1.00 . A A . 439 ASP CA 1 1
3 3989 1 1 76 ASP CB C -2.250 13.493 6.967 1.00 . A A . 439 ASP CB 1 1
3 3990 1 1 76 ASP CG C -3.381 14.486 7.150 1.00 . A A . 439 ASP CG 1 1
3 3991 1 1 76 ASP H H -2.116 11.079 6.378 1.00 . A A . 439 ASP H 1 1
3 3992 1 1 76 ASP HA H -3.011 13.302 4.972 1.00 . A A . 439 ASP HA 1 1
3 3993 1 1 76 ASP HB2 H -2.429 12.645 7.616 1.00 . A A . 439 ASP HB2 1 1
3 3994 1 1 76 ASP HB3 H -1.322 13.970 7.254 1.00 . A A . 439 ASP HB3 1 1
3 3995 1 1 76 ASP N N -2.063 11.548 5.521 1.00 . A A . 439 ASP N 1 1
3 3996 1 1 76 ASP O O -0.905 14.744 4.449 1.00 . A A . 439 ASP O 1 1
3 3997 1 1 76 ASP OD1 O -3.712 15.195 6.175 1.00 . A A . 439 ASP OD1 1 1
3 3998 1 1 76 ASP OD2 O -3.937 14.555 8.266 1.00 . A A . 439 ASP OD2 1 1
3 3999 1 1 77 PHE C C 1.248 13.252 2.681 1.00 . A A . 440 PHE C 1 1
3 4000 1 1 77 PHE CA C 1.389 13.250 4.194 1.00 . A A . 440 PHE CA 1 1
3 4001 1 1 77 PHE CB C 2.549 12.349 4.620 1.00 . A A . 440 PHE CB 1 1
3 4002 1 1 77 PHE CD1 C 4.262 12.652 2.809 1.00 . A A . 440 PHE CD1 1 1
3 4003 1 1 77 PHE CD2 C 4.783 13.428 5.004 1.00 . A A . 440 PHE CD2 1 1
3 4004 1 1 77 PHE CE1 C 5.496 13.084 2.361 1.00 . A A . 440 PHE CE1 1 1
3 4005 1 1 77 PHE CE2 C 6.018 13.860 4.561 1.00 . A A . 440 PHE CE2 1 1
3 4006 1 1 77 PHE CG C 3.891 12.820 4.134 1.00 . A A . 440 PHE CG 1 1
3 4007 1 1 77 PHE CZ C 6.376 13.687 3.239 1.00 . A A . 440 PHE CZ 1 1
3 4008 1 1 77 PHE H H 0.070 11.892 5.141 1.00 . A A . 440 PHE H 1 1
3 4009 1 1 77 PHE HA H 1.575 14.262 4.531 1.00 . A A . 440 PHE HA 1 1
3 4010 1 1 77 PHE HB2 H 2.583 12.307 5.698 1.00 . A A . 440 PHE HB2 1 1
3 4011 1 1 77 PHE HB3 H 2.384 11.354 4.231 1.00 . A A . 440 PHE HB3 1 1
3 4012 1 1 77 PHE HD1 H 3.575 12.181 2.122 1.00 . A A . 440 PHE HD1 1 1
3 4013 1 1 77 PHE HD2 H 4.503 13.563 6.039 1.00 . A A . 440 PHE HD2 1 1
3 4014 1 1 77 PHE HE1 H 5.773 12.947 1.326 1.00 . A A . 440 PHE HE1 1 1
3 4015 1 1 77 PHE HE2 H 6.703 14.332 5.250 1.00 . A A . 440 PHE HE2 1 1
3 4016 1 1 77 PHE HZ H 7.341 14.024 2.890 1.00 . A A . 440 PHE HZ 1 1
3 4017 1 1 77 PHE N N 0.150 12.804 4.799 1.00 . A A . 440 PHE N 1 1
3 4018 1 1 77 PHE O O 1.444 14.276 2.027 1.00 . A A . 440 PHE O 1 1
3 4019 1 1 78 TYR C C -0.389 12.901 0.231 1.00 . A A . 441 TYR C 1 1
3 4020 1 1 78 TYR CA C 0.706 11.967 0.704 1.00 . A A . 441 TYR CA 1 1
3 4021 1 1 78 TYR CB C 0.391 10.521 0.351 1.00 . A A . 441 TYR CB 1 1
3 4022 1 1 78 TYR CD1 C 2.860 10.038 0.305 1.00 . A A . 441 TYR CD1 1 1
3 4023 1 1 78 TYR CD2 C 1.390 8.323 1.053 1.00 . A A . 441 TYR CD2 1 1
3 4024 1 1 78 TYR CE1 C 3.944 9.207 0.505 1.00 . A A . 441 TYR CE1 1 1
3 4025 1 1 78 TYR CE2 C 2.465 7.486 1.256 1.00 . A A . 441 TYR CE2 1 1
3 4026 1 1 78 TYR CG C 1.567 9.609 0.578 1.00 . A A . 441 TYR CG 1 1
3 4027 1 1 78 TYR CZ C 3.742 7.932 0.981 1.00 . A A . 441 TYR CZ 1 1
3 4028 1 1 78 TYR H H 0.741 11.318 2.705 1.00 . A A . 441 TYR H 1 1
3 4029 1 1 78 TYR HA H 1.628 12.252 0.228 1.00 . A A . 441 TYR HA 1 1
3 4030 1 1 78 TYR HB2 H -0.434 10.165 0.958 1.00 . A A . 441 TYR HB2 1 1
3 4031 1 1 78 TYR HB3 H 0.121 10.464 -0.691 1.00 . A A . 441 TYR HB3 1 1
3 4032 1 1 78 TYR HD1 H 3.014 11.040 -0.068 1.00 . A A . 441 TYR HD1 1 1
3 4033 1 1 78 TYR HD2 H 0.392 7.979 1.273 1.00 . A A . 441 TYR HD2 1 1
3 4034 1 1 78 TYR HE1 H 4.941 9.560 0.290 1.00 . A A . 441 TYR HE1 1 1
3 4035 1 1 78 TYR HE2 H 2.301 6.489 1.623 1.00 . A A . 441 TYR HE2 1 1
3 4036 1 1 78 TYR HH H 4.889 6.888 2.115 1.00 . A A . 441 TYR HH 1 1
3 4037 1 1 78 TYR N N 0.890 12.098 2.132 1.00 . A A . 441 TYR N 1 1
3 4038 1 1 78 TYR O O -0.185 13.687 -0.694 1.00 . A A . 441 TYR O 1 1
3 4039 1 1 78 TYR OH O 4.820 7.102 1.182 1.00 . A A . 441 TYR OH 1 1
3 4040 1 1 79 ALA C C -2.088 15.160 0.532 1.00 . A A . 442 ALA C 1 1
3 4041 1 1 79 ALA CA C -2.628 13.737 0.523 1.00 . A A . 442 ALA CA 1 1
3 4042 1 1 79 ALA CB C -3.801 13.603 1.482 1.00 . A A . 442 ALA CB 1 1
3 4043 1 1 79 ALA H H -1.647 12.225 1.634 1.00 . A A . 442 ALA H 1 1
3 4044 1 1 79 ALA HA H -2.958 13.478 -0.472 1.00 . A A . 442 ALA HA 1 1
3 4045 1 1 79 ALA HB1 H -3.686 12.704 2.069 1.00 . A A . 442 ALA HB1 1 1
3 4046 1 1 79 ALA HB2 H -4.721 13.551 0.919 1.00 . A A . 442 ALA HB2 1 1
3 4047 1 1 79 ALA HB3 H -3.829 14.461 2.139 1.00 . A A . 442 ALA HB3 1 1
3 4048 1 1 79 ALA N N -1.542 12.848 0.887 1.00 . A A . 442 ALA N 1 1
3 4049 1 1 79 ALA O O -2.035 15.829 -0.499 1.00 . A A . 442 ALA O 1 1
3 4050 1 1 80 LYS C C -0.158 17.235 0.766 1.00 . A A . 443 LYS C 1 1
3 4051 1 1 80 LYS CA C -1.135 16.944 1.887 1.00 . A A . 443 LYS CA 1 1
3 4052 1 1 80 LYS CB C -0.409 17.057 3.223 1.00 . A A . 443 LYS CB 1 1
3 4053 1 1 80 LYS CD C -1.654 18.679 4.672 1.00 . A A . 443 LYS CD 1 1
3 4054 1 1 80 LYS CE C -2.093 19.389 3.400 1.00 . A A . 443 LYS CE 1 1
3 4055 1 1 80 LYS CG C -1.328 17.217 4.414 1.00 . A A . 443 LYS CG 1 1
3 4056 1 1 80 LYS H H -1.793 15.030 2.500 1.00 . A A . 443 LYS H 1 1
3 4057 1 1 80 LYS HA H -1.944 17.654 1.852 1.00 . A A . 443 LYS HA 1 1
3 4058 1 1 80 LYS HB2 H 0.187 16.170 3.374 1.00 . A A . 443 LYS HB2 1 1
3 4059 1 1 80 LYS HB3 H 0.243 17.911 3.187 1.00 . A A . 443 LYS HB3 1 1
3 4060 1 1 80 LYS HD2 H -2.449 18.735 5.393 1.00 . A A . 443 LYS HD2 1 1
3 4061 1 1 80 LYS HD3 H -0.775 19.170 5.062 1.00 . A A . 443 LYS HD3 1 1
3 4062 1 1 80 LYS HE2 H -1.313 19.292 2.659 1.00 . A A . 443 LYS HE2 1 1
3 4063 1 1 80 LYS HE3 H -2.995 18.921 3.033 1.00 . A A . 443 LYS HE3 1 1
3 4064 1 1 80 LYS HG2 H -2.244 16.676 4.226 1.00 . A A . 443 LYS HG2 1 1
3 4065 1 1 80 LYS HG3 H -0.836 16.806 5.283 1.00 . A A . 443 LYS HG3 1 1
3 4066 1 1 80 LYS HZ1 H -1.488 21.313 3.945 1.00 . A A . 443 LYS HZ1 1 1
3 4067 1 1 80 LYS HZ2 H -3.084 20.951 4.371 1.00 . A A . 443 LYS HZ2 1 1
3 4068 1 1 80 LYS HZ3 H -2.696 21.284 2.760 1.00 . A A . 443 LYS HZ3 1 1
3 4069 1 1 80 LYS N N -1.683 15.608 1.719 1.00 . A A . 443 LYS N 1 1
3 4070 1 1 80 LYS NZ N -2.360 20.835 3.635 1.00 . A A . 443 LYS NZ 1 1
3 4071 1 1 80 LYS O O -0.062 18.360 0.284 1.00 . A A . 443 LYS O 1 1
3 4072 1 1 81 GLN C C 0.725 16.666 -2.029 1.00 . A A . 444 GLN C 1 1
3 4073 1 1 81 GLN CA C 1.490 16.322 -0.756 1.00 . A A . 444 GLN CA 1 1
3 4074 1 1 81 GLN CB C 2.268 15.017 -0.943 1.00 . A A . 444 GLN CB 1 1
3 4075 1 1 81 GLN CD C 4.707 15.601 -0.627 1.00 . A A . 444 GLN CD 1 1
3 4076 1 1 81 GLN CG C 3.623 15.204 -1.609 1.00 . A A . 444 GLN CG 1 1
3 4077 1 1 81 GLN H H 0.393 15.319 0.756 1.00 . A A . 444 GLN H 1 1
3 4078 1 1 81 GLN HA H 2.175 17.121 -0.518 1.00 . A A . 444 GLN HA 1 1
3 4079 1 1 81 GLN HB2 H 2.426 14.560 0.024 1.00 . A A . 444 GLN HB2 1 1
3 4080 1 1 81 GLN HB3 H 1.681 14.350 -1.554 1.00 . A A . 444 GLN HB3 1 1
3 4081 1 1 81 GLN HE21 H 5.146 13.689 -0.310 1.00 . A A . 444 GLN HE21 1 1
3 4082 1 1 81 GLN HE22 H 6.089 14.831 0.577 1.00 . A A . 444 GLN HE22 1 1
3 4083 1 1 81 GLN HG2 H 3.908 14.277 -2.081 1.00 . A A . 444 GLN HG2 1 1
3 4084 1 1 81 GLN HG3 H 3.536 15.977 -2.359 1.00 . A A . 444 GLN HG3 1 1
3 4085 1 1 81 GLN N N 0.543 16.195 0.338 1.00 . A A . 444 GLN N 1 1
3 4086 1 1 81 GLN NE2 N 5.383 14.607 -0.064 1.00 . A A . 444 GLN NE2 1 1
3 4087 1 1 81 GLN O O 0.990 17.672 -2.685 1.00 . A A . 444 GLN O 1 1
3 4088 1 1 81 GLN OE1 O 4.938 16.785 -0.382 1.00 . A A . 444 GLN OE1 1 1
3 4089 1 1 82 ARG C C -1.381 17.436 -3.742 1.00 . A A . 445 ARG C 1 1
3 4090 1 1 82 ARG CA C -1.023 15.964 -3.572 1.00 . A A . 445 ARG CA 1 1
3 4091 1 1 82 ARG CB C -2.296 15.120 -3.477 1.00 . A A . 445 ARG CB 1 1
3 4092 1 1 82 ARG CD C -2.568 15.726 -5.900 1.00 . A A . 445 ARG CD 1 1
3 4093 1 1 82 ARG CG C -2.847 14.689 -4.826 1.00 . A A . 445 ARG CG 1 1
3 4094 1 1 82 ARG CZ C -3.042 16.080 -8.286 1.00 . A A . 445 ARG CZ 1 1
3 4095 1 1 82 ARG H H -0.310 14.996 -1.811 1.00 . A A . 445 ARG H 1 1
3 4096 1 1 82 ARG HA H -0.440 15.640 -4.421 1.00 . A A . 445 ARG HA 1 1
3 4097 1 1 82 ARG HB2 H -2.082 14.233 -2.901 1.00 . A A . 445 ARG HB2 1 1
3 4098 1 1 82 ARG HB3 H -3.057 15.694 -2.968 1.00 . A A . 445 ARG HB3 1 1
3 4099 1 1 82 ARG HD2 H -3.070 16.645 -5.635 1.00 . A A . 445 ARG HD2 1 1
3 4100 1 1 82 ARG HD3 H -1.503 15.898 -5.945 1.00 . A A . 445 ARG HD3 1 1
3 4101 1 1 82 ARG HE H -3.358 14.374 -7.301 1.00 . A A . 445 ARG HE 1 1
3 4102 1 1 82 ARG HG2 H -2.383 13.756 -5.112 1.00 . A A . 445 ARG HG2 1 1
3 4103 1 1 82 ARG HG3 H -3.915 14.550 -4.740 1.00 . A A . 445 ARG HG3 1 1
3 4104 1 1 82 ARG HH11 H -2.283 17.684 -7.320 1.00 . A A . 445 ARG HH11 1 1
3 4105 1 1 82 ARG HH12 H -2.619 17.921 -9.003 1.00 . A A . 445 ARG HH12 1 1
3 4106 1 1 82 ARG HH21 H -3.805 14.672 -9.518 1.00 . A A . 445 ARG HH21 1 1
3 4107 1 1 82 ARG HH22 H -3.485 16.207 -10.253 1.00 . A A . 445 ARG HH22 1 1
3 4108 1 1 82 ARG N N -0.212 15.791 -2.373 1.00 . A A . 445 ARG N 1 1
3 4109 1 1 82 ARG NE N -3.034 15.294 -7.214 1.00 . A A . 445 ARG NE 1 1
3 4110 1 1 82 ARG NH1 N -2.613 17.331 -8.195 1.00 . A A . 445 ARG NH1 1 1
3 4111 1 1 82 ARG NH2 N -3.480 15.615 -9.448 1.00 . A A . 445 ARG NH2 1 1
3 4112 1 1 82 ARG O O -1.182 18.019 -4.809 1.00 . A A . 445 ARG O 1 1
3 4113 1 1 83 ALA C C -0.986 20.307 -2.610 1.00 . A A . 446 ALA C 1 1
3 4114 1 1 83 ALA CA C -2.245 19.448 -2.675 1.00 . A A . 446 ALA CA 1 1
3 4115 1 1 83 ALA CB C -3.155 19.756 -1.498 1.00 . A A . 446 ALA CB 1 1
3 4116 1 1 83 ALA H H -1.999 17.519 -1.847 1.00 . A A . 446 ALA H 1 1
3 4117 1 1 83 ALA HA H -2.779 19.662 -3.589 1.00 . A A . 446 ALA HA 1 1
3 4118 1 1 83 ALA HB1 H -2.915 20.732 -1.103 1.00 . A A . 446 ALA HB1 1 1
3 4119 1 1 83 ALA HB2 H -3.006 19.009 -0.729 1.00 . A A . 446 ALA HB2 1 1
3 4120 1 1 83 ALA HB3 H -4.184 19.739 -1.822 1.00 . A A . 446 ALA HB3 1 1
3 4121 1 1 83 ALA N N -1.883 18.036 -2.671 1.00 . A A . 446 ALA N 1 1
3 4122 1 1 83 ALA O O -0.940 21.422 -3.128 1.00 . A A . 446 ALA O 1 1
3 4123 1 1 84 ALA C C 2.268 20.053 -2.924 1.00 . A A . 447 ALA C 1 1
3 4124 1 1 84 ALA CA C 1.318 20.407 -1.784 1.00 . A A . 447 ALA CA 1 1
3 4125 1 1 84 ALA CB C 1.937 20.031 -0.448 1.00 . A A . 447 ALA CB 1 1
3 4126 1 1 84 ALA H H -0.102 18.860 -1.579 1.00 . A A . 447 ALA H 1 1
3 4127 1 1 84 ALA HA H 1.152 21.475 -1.789 1.00 . A A . 447 ALA HA 1 1
3 4128 1 1 84 ALA HB1 H 2.950 20.402 -0.403 1.00 . A A . 447 ALA HB1 1 1
3 4129 1 1 84 ALA HB2 H 1.943 18.956 -0.345 1.00 . A A . 447 ALA HB2 1 1
3 4130 1 1 84 ALA HB3 H 1.358 20.467 0.353 1.00 . A A . 447 ALA HB3 1 1
3 4131 1 1 84 ALA N N 0.027 19.754 -1.959 1.00 . A A . 447 ALA N 1 1
3 4132 1 1 84 ALA O O 3.478 19.958 -2.725 1.00 . A A . 447 ALA O 1 1
3 4133 1 1 85 ILE C C 2.879 20.774 -6.086 1.00 . A A . 448 ILE C 1 1
3 4134 1 1 85 ILE CA C 2.519 19.524 -5.289 1.00 . A A . 448 ILE CA 1 1
3 4135 1 1 85 ILE CB C 1.784 18.538 -6.216 1.00 . A A . 448 ILE CB 1 1
3 4136 1 1 85 ILE CD1 C 1.253 16.063 -6.475 1.00 . A A . 448 ILE CD1 1 1
3 4137 1 1 85 ILE CG1 C 1.614 17.184 -5.525 1.00 . A A . 448 ILE CG1 1 1
3 4138 1 1 85 ILE CG2 C 2.539 18.378 -7.526 1.00 . A A . 448 ILE CG2 1 1
3 4139 1 1 85 ILE H H 0.749 19.983 -4.223 1.00 . A A . 448 ILE H 1 1
3 4140 1 1 85 ILE HA H 3.429 19.054 -4.944 1.00 . A A . 448 ILE HA 1 1
3 4141 1 1 85 ILE HB H 0.809 18.946 -6.437 1.00 . A A . 448 ILE HB 1 1
3 4142 1 1 85 ILE HD11 H 0.394 16.352 -7.063 1.00 . A A . 448 ILE HD11 1 1
3 4143 1 1 85 ILE HD12 H 1.020 15.173 -5.910 1.00 . A A . 448 ILE HD12 1 1
3 4144 1 1 85 ILE HD13 H 2.088 15.866 -7.132 1.00 . A A . 448 ILE HD13 1 1
3 4145 1 1 85 ILE HG12 H 2.539 16.919 -5.035 1.00 . A A . 448 ILE HG12 1 1
3 4146 1 1 85 ILE HG13 H 0.829 17.260 -4.786 1.00 . A A . 448 ILE HG13 1 1
3 4147 1 1 85 ILE HG21 H 2.024 17.667 -8.155 1.00 . A A . 448 ILE HG21 1 1
3 4148 1 1 85 ILE HG22 H 3.539 18.023 -7.325 1.00 . A A . 448 ILE HG22 1 1
3 4149 1 1 85 ILE HG23 H 2.591 19.333 -8.030 1.00 . A A . 448 ILE HG23 1 1
3 4150 1 1 85 ILE N N 1.715 19.862 -4.120 1.00 . A A . 448 ILE N 1 1
3 4151 1 1 85 ILE O O 2.032 21.355 -6.764 1.00 . A A . 448 ILE O 1 1
3 4152 1 1 86 PRO C C 4.653 22.185 -8.235 1.00 . A A . 449 PRO C 1 1
3 4153 1 1 86 PRO CA C 4.631 22.389 -6.725 1.00 . A A . 449 PRO CA 1 1
3 4154 1 1 86 PRO CB C 6.059 22.587 -6.193 1.00 . A A . 449 PRO CB 1 1
3 4155 1 1 86 PRO CD C 5.213 20.568 -5.227 1.00 . A A . 449 PRO CD 1 1
3 4156 1 1 86 PRO CG C 6.169 21.702 -4.996 1.00 . A A . 449 PRO CG 1 1
3 4157 1 1 86 PRO HA H 4.034 23.259 -6.491 1.00 . A A . 449 PRO HA 1 1
3 4158 1 1 86 PRO HB2 H 6.769 22.304 -6.957 1.00 . A A . 449 PRO HB2 1 1
3 4159 1 1 86 PRO HB3 H 6.205 23.623 -5.930 1.00 . A A . 449 PRO HB3 1 1
3 4160 1 1 86 PRO HD2 H 5.690 19.778 -5.788 1.00 . A A . 449 PRO HD2 1 1
3 4161 1 1 86 PRO HD3 H 4.832 20.195 -4.290 1.00 . A A . 449 PRO HD3 1 1
3 4162 1 1 86 PRO HG2 H 7.178 21.327 -4.907 1.00 . A A . 449 PRO HG2 1 1
3 4163 1 1 86 PRO HG3 H 5.892 22.250 -4.108 1.00 . A A . 449 PRO HG3 1 1
3 4164 1 1 86 PRO N N 4.149 21.203 -6.012 1.00 . A A . 449 PRO N 1 1
3 4165 1 1 86 PRO O O 4.182 23.033 -8.994 1.00 . A A . 449 PRO O 1 1
3 4166 1 1 87 ARG C C 4.251 19.695 -10.476 1.00 . A A . 450 ARG C 1 1
3 4167 1 1 87 ARG CA C 5.292 20.740 -10.087 1.00 . A A . 450 ARG CA 1 1
3 4168 1 1 87 ARG CB C 6.694 20.236 -10.433 1.00 . A A . 450 ARG CB 1 1
3 4169 1 1 87 ARG CD C 8.441 21.398 -11.816 1.00 . A A . 450 ARG CD 1 1
3 4170 1 1 87 ARG CG C 7.144 20.604 -11.836 1.00 . A A . 450 ARG CG 1 1
3 4171 1 1 87 ARG CZ C 10.831 20.910 -12.135 1.00 . A A . 450 ARG CZ 1 1
3 4172 1 1 87 ARG H H 5.565 20.420 -8.012 1.00 . A A . 450 ARG H 1 1
3 4173 1 1 87 ARG HA H 5.099 21.647 -10.640 1.00 . A A . 450 ARG HA 1 1
3 4174 1 1 87 ARG HB2 H 7.399 20.654 -9.730 1.00 . A A . 450 ARG HB2 1 1
3 4175 1 1 87 ARG HB3 H 6.709 19.158 -10.344 1.00 . A A . 450 ARG HB3 1 1
3 4176 1 1 87 ARG HD2 H 8.303 22.304 -12.385 1.00 . A A . 450 ARG HD2 1 1
3 4177 1 1 87 ARG HD3 H 8.678 21.649 -10.792 1.00 . A A . 450 ARG HD3 1 1
3 4178 1 1 87 ARG HE H 9.336 19.905 -12.994 1.00 . A A . 450 ARG HE 1 1
3 4179 1 1 87 ARG HG2 H 7.298 19.699 -12.405 1.00 . A A . 450 ARG HG2 1 1
3 4180 1 1 87 ARG HG3 H 6.375 21.200 -12.305 1.00 . A A . 450 ARG HG3 1 1
3 4181 1 1 87 ARG HH11 H 10.436 22.456 -10.895 1.00 . A A . 450 ARG HH11 1 1
3 4182 1 1 87 ARG HH12 H 12.115 22.102 -11.129 1.00 . A A . 450 ARG HH12 1 1
3 4183 1 1 87 ARG HH21 H 11.546 19.430 -13.311 1.00 . A A . 450 ARG HH21 1 1
3 4184 1 1 87 ARG HH22 H 12.746 20.382 -12.503 1.00 . A A . 450 ARG HH22 1 1
3 4185 1 1 87 ARG N N 5.206 21.056 -8.665 1.00 . A A . 450 ARG N 1 1
3 4186 1 1 87 ARG NE N 9.553 20.645 -12.389 1.00 . A A . 450 ARG NE 1 1
3 4187 1 1 87 ARG NH1 N 11.154 21.905 -11.320 1.00 . A A . 450 ARG NH1 1 1
3 4188 1 1 87 ARG NH2 N 11.786 20.181 -12.695 1.00 . A A . 450 ARG NH2 1 1
3 4189 1 1 87 ARG O O 4.244 18.584 -9.946 1.00 . A A . 450 ARG O 1 1
3 4190 1 1 88 SER C C 1.700 19.660 -13.163 1.00 . A A . 451 SER C 1 1
3 4191 1 1 88 SER CA C 2.329 19.152 -11.868 1.00 . A A . 451 SER CA 1 1
3 4192 1 1 88 SER CB C 1.252 18.993 -10.794 1.00 . A A . 451 SER CB 1 1
3 4193 1 1 88 SER H H 3.432 20.958 -11.793 1.00 . A A . 451 SER H 1 1
3 4194 1 1 88 SER HA H 2.783 18.191 -12.056 1.00 . A A . 451 SER HA 1 1
3 4195 1 1 88 SER HB2 H 1.653 19.291 -9.837 1.00 . A A . 451 SER HB2 1 1
3 4196 1 1 88 SER HB3 H 0.405 19.617 -11.041 1.00 . A A . 451 SER HB3 1 1
3 4197 1 1 88 SER HG H 1.351 17.098 -11.283 1.00 . A A . 451 SER HG 1 1
3 4198 1 1 88 SER N N 3.374 20.059 -11.408 1.00 . A A . 451 SER N 1 1
3 4199 1 1 88 SER O O 0.506 19.956 -13.209 1.00 . A A . 451 SER O 1 1
3 4200 1 1 88 SER OG O 0.816 17.647 -10.705 1.00 . A A . 451 SER OG 1 1
3 4201 1 1 89 GLU C C 1.529 21.665 -15.408 1.00 . A A . 452 GLU C 1 1
3 4202 1 1 89 GLU CA C 2.031 20.228 -15.505 1.00 . A A . 452 GLU CA 1 1
3 4203 1 1 89 GLU CB C 0.914 19.319 -16.021 1.00 . A A . 452 GLU CB 1 1
3 4204 1 1 89 GLU CD C 2.513 17.908 -17.376 1.00 . A A . 452 GLU CD 1 1
3 4205 1 1 89 GLU CG C 1.383 17.914 -16.365 1.00 . A A . 452 GLU CG 1 1
3 4206 1 1 89 GLU H H 3.453 19.506 -14.113 1.00 . A A . 452 GLU H 1 1
3 4207 1 1 89 GLU HA H 2.858 20.195 -16.197 1.00 . A A . 452 GLU HA 1 1
3 4208 1 1 89 GLU HB2 H 0.149 19.243 -15.263 1.00 . A A . 452 GLU HB2 1 1
3 4209 1 1 89 GLU HB3 H 0.487 19.760 -16.909 1.00 . A A . 452 GLU HB3 1 1
3 4210 1 1 89 GLU HG2 H 1.726 17.432 -15.462 1.00 . A A . 452 GLU HG2 1 1
3 4211 1 1 89 GLU HG3 H 0.550 17.361 -16.773 1.00 . A A . 452 GLU HG3 1 1
3 4212 1 1 89 GLU N N 2.511 19.757 -14.211 1.00 . A A . 452 GLU N 1 1
3 4213 1 1 89 GLU O O 2.281 22.614 -15.632 1.00 . A A . 452 GLU O 1 1
3 4214 1 1 89 GLU OE1 O 2.676 18.920 -18.090 1.00 . A A . 452 GLU OE1 1 1
3 4215 1 1 89 GLU OE2 O 3.232 16.891 -17.456 1.00 . A A . 452 GLU OE2 1 1
3 4216 1 1 90 SER C C -1.723 23.048 -14.283 1.00 . A A . 453 SER C 1 1
3 4217 1 1 90 SER CA C -0.352 23.140 -14.941 1.00 . A A . 453 SER CA 1 1
3 4218 1 1 90 SER CB C -0.475 23.803 -16.314 1.00 . A A . 453 SER CB 1 1
3 4219 1 1 90 SER H H -0.295 21.024 -14.903 1.00 . A A . 453 SER H 1 1
3 4220 1 1 90 SER HA H 0.295 23.739 -14.319 1.00 . A A . 453 SER HA 1 1
3 4221 1 1 90 SER HB2 H -0.311 24.866 -16.214 1.00 . A A . 453 SER HB2 1 1
3 4222 1 1 90 SER HB3 H 0.264 23.386 -16.981 1.00 . A A . 453 SER HB3 1 1
3 4223 1 1 90 SER HG H -1.848 24.097 -17.681 1.00 . A A . 453 SER HG 1 1
3 4224 1 1 90 SER N N 0.253 21.818 -15.071 1.00 . A A . 453 SER N 1 1
3 4225 1 1 90 SER O O -1.987 22.029 -13.608 1.00 . A A . 453 SER O 1 1
3 4226 1 1 90 SER OXT O -2.522 23.995 -14.444 1.00 . A A . 453 SER OXT 1 1
3 4227 1 1 90 SER OG O -1.762 23.592 -16.869 1.00 . A A . 453 SER OG 1 1
4 4228 1 1 1 GLY C C -8.284 -10.020 13.559 1.00 . A A . 364 GLY C 1 1
4 4229 1 1 1 GLY CA C -9.529 -10.878 13.665 1.00 . A A . 364 GLY CA 1 1
4 4230 1 1 1 GLY H1 H -9.941 -9.874 15.450 1.00 . A A . 364 GLY H1 1 1
4 4231 1 1 1 GLY H2 H -10.947 -11.203 15.163 1.00 . A A . 364 GLY H2 1 1
4 4232 1 1 1 GLY H3 H -11.179 -9.766 14.301 1.00 . A A . 364 GLY H3 1 1
4 4233 1 1 1 GLY HA2 H -9.235 -11.891 13.896 1.00 . A A . 364 GLY HA2 1 1
4 4234 1 1 1 GLY HA3 H -10.040 -10.870 12.713 1.00 . A A . 364 GLY HA3 1 1
4 4235 1 1 1 GLY N N -10.465 -10.397 14.718 1.00 . A A . 364 GLY N 1 1
4 4236 1 1 1 GLY O O -7.425 -10.050 14.440 1.00 . A A . 364 GLY O 1 1
4 4237 1 1 2 SER C C -6.990 -7.892 10.819 1.00 . A A . 365 SER C 1 1
4 4238 1 1 2 SER CA C -7.037 -8.382 12.262 1.00 . A A . 365 SER CA 1 1
4 4239 1 1 2 SER CB C -5.741 -9.120 12.603 1.00 . A A . 365 SER CB 1 1
4 4240 1 1 2 SER H H -8.904 -9.272 11.811 1.00 . A A . 365 SER H 1 1
4 4241 1 1 2 SER HA H -7.138 -7.529 12.915 1.00 . A A . 365 SER HA 1 1
4 4242 1 1 2 SER HB2 H -5.961 -10.159 12.796 1.00 . A A . 365 SER HB2 1 1
4 4243 1 1 2 SER HB3 H -5.056 -9.044 11.771 1.00 . A A . 365 SER HB3 1 1
4 4244 1 1 2 SER HG H -5.516 -7.706 13.941 1.00 . A A . 365 SER HG 1 1
4 4245 1 1 2 SER N N -8.186 -9.253 12.478 1.00 . A A . 365 SER N 1 1
4 4246 1 1 2 SER O O -7.047 -6.690 10.559 1.00 . A A . 365 SER O 1 1
4 4247 1 1 2 SER OG O -5.126 -8.563 13.752 1.00 . A A . 365 SER OG 1 1
4 4248 1 1 3 LEU C C -8.130 -7.819 8.020 1.00 . A A . 366 LEU C 1 1
4 4249 1 1 3 LEU CA C -6.835 -8.492 8.466 1.00 . A A . 366 LEU CA 1 1
4 4250 1 1 3 LEU CB C -6.587 -9.748 7.629 1.00 . A A . 366 LEU CB 1 1
4 4251 1 1 3 LEU CD1 C -5.301 -8.660 5.774 1.00 . A A . 366 LEU CD1 1 1
4 4252 1 1 3 LEU CD2 C -4.093 -9.569 7.765 1.00 . A A . 366 LEU CD2 1 1
4 4253 1 1 3 LEU CG C -5.281 -9.750 6.834 1.00 . A A . 366 LEU CG 1 1
4 4254 1 1 3 LEU H H -6.847 -9.772 10.152 1.00 . A A . 366 LEU H 1 1
4 4255 1 1 3 LEU HA H -6.016 -7.805 8.318 1.00 . A A . 366 LEU HA 1 1
4 4256 1 1 3 LEU HB2 H -6.582 -10.602 8.292 1.00 . A A . 366 LEU HB2 1 1
4 4257 1 1 3 LEU HB3 H -7.406 -9.860 6.933 1.00 . A A . 366 LEU HB3 1 1
4 4258 1 1 3 LEU HD11 H -4.615 -7.873 6.054 1.00 . A A . 366 LEU HD11 1 1
4 4259 1 1 3 LEU HD12 H -6.299 -8.255 5.693 1.00 . A A . 366 LEU HD12 1 1
4 4260 1 1 3 LEU HD13 H -5.003 -9.076 4.824 1.00 . A A . 366 LEU HD13 1 1
4 4261 1 1 3 LEU HD21 H -4.433 -9.168 8.708 1.00 . A A . 366 LEU HD21 1 1
4 4262 1 1 3 LEU HD22 H -3.385 -8.887 7.318 1.00 . A A . 366 LEU HD22 1 1
4 4263 1 1 3 LEU HD23 H -3.617 -10.525 7.932 1.00 . A A . 366 LEU HD23 1 1
4 4264 1 1 3 LEU HG H -5.174 -10.700 6.332 1.00 . A A . 366 LEU HG 1 1
4 4265 1 1 3 LEU N N -6.888 -8.830 9.883 1.00 . A A . 366 LEU N 1 1
4 4266 1 1 3 LEU O O -9.211 -8.149 8.507 1.00 . A A . 366 LEU O 1 1
4 4267 1 1 4 ASP C C -9.694 -6.812 5.301 1.00 . A A . 367 ASP C 1 1
4 4268 1 1 4 ASP CA C -9.179 -6.163 6.580 1.00 . A A . 367 ASP CA 1 1
4 4269 1 1 4 ASP CB C -8.833 -4.695 6.322 1.00 . A A . 367 ASP CB 1 1
4 4270 1 1 4 ASP CG C -9.038 -3.830 7.551 1.00 . A A . 367 ASP CG 1 1
4 4271 1 1 4 ASP H H -7.126 -6.659 6.738 1.00 . A A . 367 ASP H 1 1
4 4272 1 1 4 ASP HA H -9.953 -6.214 7.331 1.00 . A A . 367 ASP HA 1 1
4 4273 1 1 4 ASP HB2 H -7.797 -4.622 6.022 1.00 . A A . 367 ASP HB2 1 1
4 4274 1 1 4 ASP HB3 H -9.463 -4.316 5.528 1.00 . A A . 367 ASP HB3 1 1
4 4275 1 1 4 ASP N N -8.014 -6.876 7.090 1.00 . A A . 367 ASP N 1 1
4 4276 1 1 4 ASP O O -9.242 -7.891 4.916 1.00 . A A . 367 ASP O 1 1
4 4277 1 1 4 ASP OD1 O -8.434 -4.137 8.599 1.00 . A A . 367 ASP OD1 1 1
4 4278 1 1 4 ASP OD2 O -9.801 -2.845 7.463 1.00 . A A . 367 ASP OD2 1 1
4 4279 1 1 5 MET C C -10.819 -5.817 2.217 1.00 . A A . 368 MET C 1 1
4 4280 1 1 5 MET CA C -11.221 -6.671 3.414 1.00 . A A . 368 MET CA 1 1
4 4281 1 1 5 MET CB C -12.746 -6.729 3.523 1.00 . A A . 368 MET CB 1 1
4 4282 1 1 5 MET CE C -11.759 -9.967 4.337 1.00 . A A . 368 MET CE 1 1
4 4283 1 1 5 MET CG C -13.242 -7.645 4.630 1.00 . A A . 368 MET CG 1 1
4 4284 1 1 5 MET H H -10.965 -5.297 5.005 1.00 . A A . 368 MET H 1 1
4 4285 1 1 5 MET HA H -10.843 -7.670 3.268 1.00 . A A . 368 MET HA 1 1
4 4286 1 1 5 MET HB2 H -13.121 -5.732 3.714 1.00 . A A . 368 MET HB2 1 1
4 4287 1 1 5 MET HB3 H -13.149 -7.083 2.584 1.00 . A A . 368 MET HB3 1 1
4 4288 1 1 5 MET HE1 H -11.755 -11.044 4.261 1.00 . A A . 368 MET HE1 1 1
4 4289 1 1 5 MET HE2 H -11.409 -9.673 5.316 1.00 . A A . 368 MET HE2 1 1
4 4290 1 1 5 MET HE3 H -11.107 -9.550 3.583 1.00 . A A . 368 MET HE3 1 1
4 4291 1 1 5 MET HG2 H -12.536 -7.615 5.446 1.00 . A A . 368 MET HG2 1 1
4 4292 1 1 5 MET HG3 H -14.202 -7.287 4.973 1.00 . A A . 368 MET HG3 1 1
4 4293 1 1 5 MET N N -10.644 -6.151 4.648 1.00 . A A . 368 MET N 1 1
4 4294 1 1 5 MET O O -10.515 -6.339 1.144 1.00 . A A . 368 MET O 1 1
4 4295 1 1 5 MET SD S -13.424 -9.356 4.089 1.00 . A A . 368 MET SD 1 1
4 4296 1 1 6 ASN C C -9.313 -2.678 1.774 1.00 . A A . 369 ASN C 1 1
4 4297 1 1 6 ASN CA C -10.452 -3.585 1.340 1.00 . A A . 369 ASN CA 1 1
4 4298 1 1 6 ASN CB C -11.662 -2.744 0.951 1.00 . A A . 369 ASN CB 1 1
4 4299 1 1 6 ASN CG C -12.375 -3.284 -0.273 1.00 . A A . 369 ASN CG 1 1
4 4300 1 1 6 ASN H H -11.067 -4.146 3.282 1.00 . A A . 369 ASN H 1 1
4 4301 1 1 6 ASN HA H -10.135 -4.166 0.487 1.00 . A A . 369 ASN HA 1 1
4 4302 1 1 6 ASN HB2 H -12.357 -2.735 1.776 1.00 . A A . 369 ASN HB2 1 1
4 4303 1 1 6 ASN HB3 H -11.339 -1.732 0.744 1.00 . A A . 369 ASN HB3 1 1
4 4304 1 1 6 ASN HD21 H -13.693 -4.231 0.878 1.00 . A A . 369 ASN HD21 1 1
4 4305 1 1 6 ASN HD22 H -13.911 -4.421 -0.825 1.00 . A A . 369 ASN HD22 1 1
4 4306 1 1 6 ASN N N -10.817 -4.504 2.407 1.00 . A A . 369 ASN N 1 1
4 4307 1 1 6 ASN ND2 N -13.433 -4.056 -0.051 1.00 . A A . 369 ASN ND2 1 1
4 4308 1 1 6 ASN O O -9.523 -1.514 2.118 1.00 . A A . 369 ASN O 1 1
4 4309 1 1 6 ASN OD1 O -11.981 -3.009 -1.406 1.00 . A A . 369 ASN OD1 1 1
4 4310 1 1 7 ALA C C -6.439 -1.608 0.951 1.00 . A A . 370 ALA C 1 1
4 4311 1 1 7 ALA CA C -6.916 -2.463 2.112 1.00 . A A . 370 ALA CA 1 1
4 4312 1 1 7 ALA CB C -5.804 -3.379 2.587 1.00 . A A . 370 ALA CB 1 1
4 4313 1 1 7 ALA H H -8.010 -4.147 1.444 1.00 . A A . 370 ALA H 1 1
4 4314 1 1 7 ALA HA H -7.188 -1.807 2.928 1.00 . A A . 370 ALA HA 1 1
4 4315 1 1 7 ALA HB1 H -5.906 -4.342 2.111 1.00 . A A . 370 ALA HB1 1 1
4 4316 1 1 7 ALA HB2 H -5.869 -3.496 3.658 1.00 . A A . 370 ALA HB2 1 1
4 4317 1 1 7 ALA HB3 H -4.850 -2.947 2.328 1.00 . A A . 370 ALA HB3 1 1
4 4318 1 1 7 ALA N N -8.104 -3.219 1.740 1.00 . A A . 370 ALA N 1 1
4 4319 1 1 7 ALA O O -6.356 -0.393 1.062 1.00 . A A . 370 ALA O 1 1
4 4320 1 1 8 LYS C C -6.781 -0.580 -1.816 1.00 . A A . 371 LYS C 1 1
4 4321 1 1 8 LYS CA C -5.687 -1.533 -1.362 1.00 . A A . 371 LYS CA 1 1
4 4322 1 1 8 LYS CB C -5.344 -2.511 -2.485 1.00 . A A . 371 LYS CB 1 1
4 4323 1 1 8 LYS CD C -6.276 -4.835 -2.276 1.00 . A A . 371 LYS CD 1 1
4 4324 1 1 8 LYS CE C -6.687 -5.921 -3.258 1.00 . A A . 371 LYS CE 1 1
4 4325 1 1 8 LYS CG C -6.487 -3.444 -2.854 1.00 . A A . 371 LYS CG 1 1
4 4326 1 1 8 LYS H H -6.236 -3.225 -0.204 1.00 . A A . 371 LYS H 1 1
4 4327 1 1 8 LYS HA H -4.808 -0.963 -1.099 1.00 . A A . 371 LYS HA 1 1
4 4328 1 1 8 LYS HB2 H -5.069 -1.949 -3.365 1.00 . A A . 371 LYS HB2 1 1
4 4329 1 1 8 LYS HB3 H -4.503 -3.112 -2.176 1.00 . A A . 371 LYS HB3 1 1
4 4330 1 1 8 LYS HD2 H -5.230 -4.958 -2.037 1.00 . A A . 371 LYS HD2 1 1
4 4331 1 1 8 LYS HD3 H -6.867 -4.933 -1.376 1.00 . A A . 371 LYS HD3 1 1
4 4332 1 1 8 LYS HE2 H -5.812 -6.244 -3.804 1.00 . A A . 371 LYS HE2 1 1
4 4333 1 1 8 LYS HE3 H -7.091 -6.756 -2.703 1.00 . A A . 371 LYS HE3 1 1
4 4334 1 1 8 LYS HG2 H -7.410 -3.040 -2.465 1.00 . A A . 371 LYS HG2 1 1
4 4335 1 1 8 LYS HG3 H -6.548 -3.516 -3.930 1.00 . A A . 371 LYS HG3 1 1
4 4336 1 1 8 LYS HZ1 H -7.246 -5.008 -5.052 1.00 . A A . 371 LYS HZ1 1 1
4 4337 1 1 8 LYS HZ2 H -8.328 -4.738 -3.780 1.00 . A A . 371 LYS HZ2 1 1
4 4338 1 1 8 LYS HZ3 H -8.293 -6.240 -4.554 1.00 . A A . 371 LYS HZ3 1 1
4 4339 1 1 8 LYS N N -6.137 -2.252 -0.172 1.00 . A A . 371 LYS N 1 1
4 4340 1 1 8 LYS NZ N -7.710 -5.443 -4.228 1.00 . A A . 371 LYS NZ 1 1
4 4341 1 1 8 LYS O O -6.521 0.476 -2.385 1.00 . A A . 371 LYS O 1 1
4 4342 1 1 9 ARG C C -9.207 1.037 -0.912 1.00 . A A . 372 ARG C 1 1
4 4343 1 1 9 ARG CA C -9.161 -0.158 -1.847 1.00 . A A . 372 ARG CA 1 1
4 4344 1 1 9 ARG CB C -10.462 -0.954 -1.743 1.00 . A A . 372 ARG CB 1 1
4 4345 1 1 9 ARG CD C -12.478 -0.138 -3.000 1.00 . A A . 372 ARG CD 1 1
4 4346 1 1 9 ARG CG C -11.706 -0.077 -1.694 1.00 . A A . 372 ARG CG 1 1
4 4347 1 1 9 ARG CZ C -14.707 0.569 -3.752 1.00 . A A . 372 ARG CZ 1 1
4 4348 1 1 9 ARG H H -8.083 -1.821 -1.036 1.00 . A A . 372 ARG H 1 1
4 4349 1 1 9 ARG HA H -9.036 0.199 -2.859 1.00 . A A . 372 ARG HA 1 1
4 4350 1 1 9 ARG HB2 H -10.541 -1.606 -2.600 1.00 . A A . 372 ARG HB2 1 1
4 4351 1 1 9 ARG HB3 H -10.433 -1.555 -0.847 1.00 . A A . 372 ARG HB3 1 1
4 4352 1 1 9 ARG HD2 H -11.823 0.158 -3.804 1.00 . A A . 372 ARG HD2 1 1
4 4353 1 1 9 ARG HD3 H -12.809 -1.155 -3.160 1.00 . A A . 372 ARG HD3 1 1
4 4354 1 1 9 ARG HE H -13.621 1.505 -2.368 1.00 . A A . 372 ARG HE 1 1
4 4355 1 1 9 ARG HG2 H -12.346 -0.413 -0.894 1.00 . A A . 372 ARG HG2 1 1
4 4356 1 1 9 ARG HG3 H -11.415 0.946 -1.511 1.00 . A A . 372 ARG HG3 1 1
4 4357 1 1 9 ARG HH11 H -14.008 -1.113 -4.626 1.00 . A A . 372 ARG HH11 1 1
4 4358 1 1 9 ARG HH12 H -15.570 -0.592 -5.163 1.00 . A A . 372 ARG HH12 1 1
4 4359 1 1 9 ARG HH21 H -15.676 2.200 -3.057 1.00 . A A . 372 ARG HH21 1 1
4 4360 1 1 9 ARG HH22 H -16.520 1.296 -4.270 1.00 . A A . 372 ARG HH22 1 1
4 4361 1 1 9 ARG N N -8.006 -0.970 -1.516 1.00 . A A . 372 ARG N 1 1
4 4362 1 1 9 ARG NE N -13.640 0.742 -2.982 1.00 . A A . 372 ARG NE 1 1
4 4363 1 1 9 ARG NH1 N -14.767 -0.463 -4.582 1.00 . A A . 372 ARG NH1 1 1
4 4364 1 1 9 ARG NH2 N -15.718 1.425 -3.688 1.00 . A A . 372 ARG NH2 1 1
4 4365 1 1 9 ARG O O -9.184 2.188 -1.348 1.00 . A A . 372 ARG O 1 1
4 4366 1 1 10 GLN C C -8.100 2.708 1.274 1.00 . A A . 373 GLN C 1 1
4 4367 1 1 10 GLN CA C -9.308 1.787 1.397 1.00 . A A . 373 GLN CA 1 1
4 4368 1 1 10 GLN CB C -9.348 1.142 2.779 1.00 . A A . 373 GLN CB 1 1
4 4369 1 1 10 GLN CD C -10.628 1.702 4.878 1.00 . A A . 373 GLN CD 1 1
4 4370 1 1 10 GLN CG C -9.546 2.133 3.906 1.00 . A A . 373 GLN CG 1 1
4 4371 1 1 10 GLN H H -9.278 -0.197 0.660 1.00 . A A . 373 GLN H 1 1
4 4372 1 1 10 GLN HA H -10.206 2.365 1.248 1.00 . A A . 373 GLN HA 1 1
4 4373 1 1 10 GLN HB2 H -10.163 0.432 2.806 1.00 . A A . 373 GLN HB2 1 1
4 4374 1 1 10 GLN HB3 H -8.417 0.620 2.947 1.00 . A A . 373 GLN HB3 1 1
4 4375 1 1 10 GLN HE21 H -11.939 2.893 3.977 1.00 . A A . 373 GLN HE21 1 1
4 4376 1 1 10 GLN HE22 H -12.544 1.990 5.320 1.00 . A A . 373 GLN HE22 1 1
4 4377 1 1 10 GLN HG2 H -8.619 2.235 4.443 1.00 . A A . 373 GLN HG2 1 1
4 4378 1 1 10 GLN HG3 H -9.821 3.083 3.482 1.00 . A A . 373 GLN HG3 1 1
4 4379 1 1 10 GLN N N -9.264 0.748 0.380 1.00 . A A . 373 GLN N 1 1
4 4380 1 1 10 GLN NE2 N -11.825 2.251 4.708 1.00 . A A . 373 GLN NE2 1 1
4 4381 1 1 10 GLN O O -8.207 3.920 1.440 1.00 . A A . 373 GLN O 1 1
4 4382 1 1 10 GLN OE1 O -10.391 0.887 5.770 1.00 . A A . 373 GLN OE1 1 1
4 4383 1 1 11 LEU C C -5.771 3.687 -0.457 1.00 . A A . 374 LEU C 1 1
4 4384 1 1 11 LEU CA C -5.712 2.842 0.809 1.00 . A A . 374 LEU CA 1 1
4 4385 1 1 11 LEU CB C -4.541 1.861 0.753 1.00 . A A . 374 LEU CB 1 1
4 4386 1 1 11 LEU CD1 C -2.710 2.914 -0.602 1.00 . A A . 374 LEU CD1 1 1
4 4387 1 1 11 LEU CD2 C -3.145 3.690 1.737 1.00 . A A . 374 LEU CD2 1 1
4 4388 1 1 11 LEU CG C -3.154 2.500 0.790 1.00 . A A . 374 LEU CG 1 1
4 4389 1 1 11 LEU H H -6.955 1.146 0.850 1.00 . A A . 374 LEU H 1 1
4 4390 1 1 11 LEU HA H -5.590 3.494 1.661 1.00 . A A . 374 LEU HA 1 1
4 4391 1 1 11 LEU HB2 H -4.625 1.193 1.601 1.00 . A A . 374 LEU HB2 1 1
4 4392 1 1 11 LEU HB3 H -4.623 1.277 -0.152 1.00 . A A . 374 LEU HB3 1 1
4 4393 1 1 11 LEU HD11 H -2.198 3.864 -0.550 1.00 . A A . 374 LEU HD11 1 1
4 4394 1 1 11 LEU HD12 H -3.573 3.004 -1.243 1.00 . A A . 374 LEU HD12 1 1
4 4395 1 1 11 LEU HD13 H -2.040 2.166 -1.000 1.00 . A A . 374 LEU HD13 1 1
4 4396 1 1 11 LEU HD21 H -3.905 3.553 2.492 1.00 . A A . 374 LEU HD21 1 1
4 4397 1 1 11 LEU HD22 H -3.350 4.592 1.180 1.00 . A A . 374 LEU HD22 1 1
4 4398 1 1 11 LEU HD23 H -2.177 3.767 2.208 1.00 . A A . 374 LEU HD23 1 1
4 4399 1 1 11 LEU HG H -2.445 1.775 1.157 1.00 . A A . 374 LEU HG 1 1
4 4400 1 1 11 LEU N N -6.955 2.112 0.974 1.00 . A A . 374 LEU N 1 1
4 4401 1 1 11 LEU O O -5.694 4.913 -0.398 1.00 . A A . 374 LEU O 1 1
4 4402 1 1 12 TYR C C -6.910 4.950 -2.697 1.00 . A A . 375 TYR C 1 1
4 4403 1 1 12 TYR CA C -6.027 3.733 -2.876 1.00 . A A . 375 TYR CA 1 1
4 4404 1 1 12 TYR CB C -6.618 2.827 -3.949 1.00 . A A . 375 TYR CB 1 1
4 4405 1 1 12 TYR CD1 C -5.207 3.993 -5.694 1.00 . A A . 375 TYR CD1 1 1
4 4406 1 1 12 TYR CD2 C -7.294 3.060 -6.371 1.00 . A A . 375 TYR CD2 1 1
4 4407 1 1 12 TYR CE1 C -4.978 4.428 -6.985 1.00 . A A . 375 TYR CE1 1 1
4 4408 1 1 12 TYR CE2 C -7.072 3.491 -7.665 1.00 . A A . 375 TYR CE2 1 1
4 4409 1 1 12 TYR CG C -6.367 3.303 -5.363 1.00 . A A . 375 TYR CG 1 1
4 4410 1 1 12 TYR CZ C -5.913 4.174 -7.966 1.00 . A A . 375 TYR CZ 1 1
4 4411 1 1 12 TYR H H -6.000 2.048 -1.580 1.00 . A A . 375 TYR H 1 1
4 4412 1 1 12 TYR HA H -5.037 4.045 -3.168 1.00 . A A . 375 TYR HA 1 1
4 4413 1 1 12 TYR HB2 H -6.192 1.850 -3.847 1.00 . A A . 375 TYR HB2 1 1
4 4414 1 1 12 TYR HB3 H -7.687 2.763 -3.805 1.00 . A A . 375 TYR HB3 1 1
4 4415 1 1 12 TYR HD1 H -4.476 4.193 -4.925 1.00 . A A . 375 TYR HD1 1 1
4 4416 1 1 12 TYR HD2 H -8.202 2.525 -6.131 1.00 . A A . 375 TYR HD2 1 1
4 4417 1 1 12 TYR HE1 H -4.070 4.960 -7.220 1.00 . A A . 375 TYR HE1 1 1
4 4418 1 1 12 TYR HE2 H -7.805 3.293 -8.434 1.00 . A A . 375 TYR HE2 1 1
4 4419 1 1 12 TYR HH H -5.528 3.852 -9.823 1.00 . A A . 375 TYR HH 1 1
4 4420 1 1 12 TYR N N -5.931 3.025 -1.600 1.00 . A A . 375 TYR N 1 1
4 4421 1 1 12 TYR O O -6.719 5.991 -3.325 1.00 . A A . 375 TYR O 1 1
4 4422 1 1 12 TYR OH O -5.688 4.608 -9.253 1.00 . A A . 375 TYR OH 1 1
4 4423 1 1 13 SER C C -8.163 6.848 -0.528 1.00 . A A . 376 SER C 1 1
4 4424 1 1 13 SER CA C -8.810 5.851 -1.488 1.00 . A A . 376 SER CA 1 1
4 4425 1 1 13 SER CB C -10.076 5.258 -0.864 1.00 . A A . 376 SER CB 1 1
4 4426 1 1 13 SER H H -7.933 3.926 -1.349 1.00 . A A . 376 SER H 1 1
4 4427 1 1 13 SER HA H -9.071 6.362 -2.403 1.00 . A A . 376 SER HA 1 1
4 4428 1 1 13 SER HB2 H -10.706 4.854 -1.644 1.00 . A A . 376 SER HB2 1 1
4 4429 1 1 13 SER HB3 H -9.802 4.465 -0.181 1.00 . A A . 376 SER HB3 1 1
4 4430 1 1 13 SER HG H -11.555 6.528 -0.675 1.00 . A A . 376 SER HG 1 1
4 4431 1 1 13 SER N N -7.872 4.790 -1.810 1.00 . A A . 376 SER N 1 1
4 4432 1 1 13 SER O O -8.212 8.059 -0.740 1.00 . A A . 376 SER O 1 1
4 4433 1 1 13 SER OG O -10.803 6.243 -0.151 1.00 . A A . 376 SER OG 1 1
4 4434 1 1 14 LEU C C -5.733 7.893 0.968 1.00 . A A . 377 LEU C 1 1
4 4435 1 1 14 LEU CA C -6.913 7.125 1.549 1.00 . A A . 377 LEU CA 1 1
4 4436 1 1 14 LEU CB C -6.436 6.237 2.699 1.00 . A A . 377 LEU CB 1 1
4 4437 1 1 14 LEU CD1 C -8.046 4.713 3.869 1.00 . A A . 377 LEU CD1 1 1
4 4438 1 1 14 LEU CD2 C -6.721 6.372 5.180 1.00 . A A . 377 LEU CD2 1 1
4 4439 1 1 14 LEU CG C -7.420 6.098 3.861 1.00 . A A . 377 LEU CG 1 1
4 4440 1 1 14 LEU H H -7.586 5.343 0.640 1.00 . A A . 377 LEU H 1 1
4 4441 1 1 14 LEU HA H -7.638 7.831 1.928 1.00 . A A . 377 LEU HA 1 1
4 4442 1 1 14 LEU HB2 H -6.230 5.254 2.304 1.00 . A A . 377 LEU HB2 1 1
4 4443 1 1 14 LEU HB3 H -5.516 6.647 3.084 1.00 . A A . 377 LEU HB3 1 1
4 4444 1 1 14 LEU HD11 H -7.389 4.018 3.369 1.00 . A A . 377 LEU HD11 1 1
4 4445 1 1 14 LEU HD12 H -8.994 4.746 3.353 1.00 . A A . 377 LEU HD12 1 1
4 4446 1 1 14 LEU HD13 H -8.202 4.392 4.889 1.00 . A A . 377 LEU HD13 1 1
4 4447 1 1 14 LEU HD21 H -7.369 6.093 5.996 1.00 . A A . 377 LEU HD21 1 1
4 4448 1 1 14 LEU HD22 H -6.485 7.423 5.250 1.00 . A A . 377 LEU HD22 1 1
4 4449 1 1 14 LEU HD23 H -5.810 5.794 5.228 1.00 . A A . 377 LEU HD23 1 1
4 4450 1 1 14 LEU HG H -8.213 6.822 3.744 1.00 . A A . 377 LEU HG 1 1
4 4451 1 1 14 LEU N N -7.567 6.315 0.533 1.00 . A A . 377 LEU N 1 1
4 4452 1 1 14 LEU O O -5.717 9.124 0.979 1.00 . A A . 377 LEU O 1 1
4 4453 1 1 15 ILE C C -3.576 7.774 -1.606 1.00 . A A . 378 ILE C 1 1
4 4454 1 1 15 ILE CA C -3.547 7.783 -0.081 1.00 . A A . 378 ILE CA 1 1
4 4455 1 1 15 ILE CB C -2.306 7.005 0.395 1.00 . A A . 378 ILE CB 1 1
4 4456 1 1 15 ILE CD1 C -0.956 6.392 2.462 1.00 . A A . 378 ILE CD1 1 1
4 4457 1 1 15 ILE CG1 C -2.064 7.245 1.881 1.00 . A A . 378 ILE CG1 1 1
4 4458 1 1 15 ILE CG2 C -1.083 7.377 -0.416 1.00 . A A . 378 ILE CG2 1 1
4 4459 1 1 15 ILE H H -4.798 6.184 0.516 1.00 . A A . 378 ILE H 1 1
4 4460 1 1 15 ILE HA H -3.476 8.801 0.276 1.00 . A A . 378 ILE HA 1 1
4 4461 1 1 15 ILE HB H -2.493 5.954 0.241 1.00 . A A . 378 ILE HB 1 1
4 4462 1 1 15 ILE HD11 H -0.285 6.090 1.671 1.00 . A A . 378 ILE HD11 1 1
4 4463 1 1 15 ILE HD12 H -1.382 5.515 2.927 1.00 . A A . 378 ILE HD12 1 1
4 4464 1 1 15 ILE HD13 H -0.411 6.963 3.198 1.00 . A A . 378 ILE HD13 1 1
4 4465 1 1 15 ILE HG12 H -1.808 8.278 2.034 1.00 . A A . 378 ILE HG12 1 1
4 4466 1 1 15 ILE HG13 H -2.966 7.025 2.424 1.00 . A A . 378 ILE HG13 1 1
4 4467 1 1 15 ILE HG21 H -1.188 6.988 -1.421 1.00 . A A . 378 ILE HG21 1 1
4 4468 1 1 15 ILE HG22 H -0.203 6.953 0.045 1.00 . A A . 378 ILE HG22 1 1
4 4469 1 1 15 ILE HG23 H -0.990 8.450 -0.455 1.00 . A A . 378 ILE HG23 1 1
4 4470 1 1 15 ILE N N -4.737 7.161 0.481 1.00 . A A . 378 ILE N 1 1
4 4471 1 1 15 ILE O O -3.279 8.783 -2.245 1.00 . A A . 378 ILE O 1 1
4 4472 1 1 16 GLY C C -4.250 7.758 -4.356 1.00 . A A . 379 GLY C 1 1
4 4473 1 1 16 GLY CA C -3.927 6.471 -3.620 1.00 . A A . 379 GLY CA 1 1
4 4474 1 1 16 GLY H H -4.051 5.836 -1.604 1.00 . A A . 379 GLY H 1 1
4 4475 1 1 16 GLY HA2 H -2.952 6.128 -3.944 1.00 . A A . 379 GLY HA2 1 1
4 4476 1 1 16 GLY HA3 H -4.664 5.725 -3.880 1.00 . A A . 379 GLY HA3 1 1
4 4477 1 1 16 GLY N N -3.898 6.618 -2.176 1.00 . A A . 379 GLY N 1 1
4 4478 1 1 16 GLY O O -5.042 8.574 -3.886 1.00 . A A . 379 GLY O 1 1
4 4479 1 1 17 TYR C C -3.277 8.888 -7.746 1.00 . A A . 380 TYR C 1 1
4 4480 1 1 17 TYR CA C -3.840 9.112 -6.345 1.00 . A A . 380 TYR CA 1 1
4 4481 1 1 17 TYR CB C -3.184 10.340 -5.706 1.00 . A A . 380 TYR CB 1 1
4 4482 1 1 17 TYR CD1 C -5.274 11.571 -5.004 1.00 . A A . 380 TYR CD1 1 1
4 4483 1 1 17 TYR CD2 C -3.626 11.107 -3.345 1.00 . A A . 380 TYR CD2 1 1
4 4484 1 1 17 TYR CE1 C -6.062 12.195 -4.054 1.00 . A A . 380 TYR CE1 1 1
4 4485 1 1 17 TYR CE2 C -4.408 11.728 -2.389 1.00 . A A . 380 TYR CE2 1 1
4 4486 1 1 17 TYR CG C -4.046 11.018 -4.666 1.00 . A A . 380 TYR CG 1 1
4 4487 1 1 17 TYR CZ C -5.624 12.270 -2.750 1.00 . A A . 380 TYR CZ 1 1
4 4488 1 1 17 TYR H H -3.013 7.235 -5.834 1.00 . A A . 380 TYR H 1 1
4 4489 1 1 17 TYR HA H -4.904 9.279 -6.421 1.00 . A A . 380 TYR HA 1 1
4 4490 1 1 17 TYR HB2 H -2.264 10.040 -5.227 1.00 . A A . 380 TYR HB2 1 1
4 4491 1 1 17 TYR HB3 H -2.964 11.065 -6.479 1.00 . A A . 380 TYR HB3 1 1
4 4492 1 1 17 TYR HD1 H -5.614 11.510 -6.028 1.00 . A A . 380 TYR HD1 1 1
4 4493 1 1 17 TYR HD2 H -2.672 10.679 -3.066 1.00 . A A . 380 TYR HD2 1 1
4 4494 1 1 17 TYR HE1 H -7.014 12.619 -4.337 1.00 . A A . 380 TYR HE1 1 1
4 4495 1 1 17 TYR HE2 H -4.065 11.788 -1.367 1.00 . A A . 380 TYR HE2 1 1
4 4496 1 1 17 TYR HH H -5.860 13.153 -1.057 1.00 . A A . 380 TYR HH 1 1
4 4497 1 1 17 TYR N N -3.628 7.929 -5.520 1.00 . A A . 380 TYR N 1 1
4 4498 1 1 17 TYR O O -2.814 7.793 -8.069 1.00 . A A . 380 TYR O 1 1
4 4499 1 1 17 TYR OH O -6.406 12.890 -1.802 1.00 . A A . 380 TYR OH 1 1
4 4500 1 1 18 ALA C C -1.302 10.031 -9.984 1.00 . A A . 381 ALA C 1 1
4 4501 1 1 18 ALA CA C -2.815 9.837 -9.939 1.00 . A A . 381 ALA CA 1 1
4 4502 1 1 18 ALA CB C -3.500 10.851 -10.845 1.00 . A A . 381 ALA CB 1 1
4 4503 1 1 18 ALA H H -3.703 10.772 -8.259 1.00 . A A . 381 ALA H 1 1
4 4504 1 1 18 ALA HA H -3.048 8.849 -10.311 1.00 . A A . 381 ALA HA 1 1
4 4505 1 1 18 ALA HB1 H -4.161 11.471 -10.258 1.00 . A A . 381 ALA HB1 1 1
4 4506 1 1 18 ALA HB2 H -4.071 10.332 -11.601 1.00 . A A . 381 ALA HB2 1 1
4 4507 1 1 18 ALA HB3 H -2.754 11.470 -11.321 1.00 . A A . 381 ALA HB3 1 1
4 4508 1 1 18 ALA N N -3.320 9.926 -8.574 1.00 . A A . 381 ALA N 1 1
4 4509 1 1 18 ALA O O -0.594 9.299 -10.676 1.00 . A A . 381 ALA O 1 1
4 4510 1 1 19 SER C C 1.322 10.520 -8.122 1.00 . A A . 382 SER C 1 1
4 4511 1 1 19 SER CA C 0.616 11.319 -9.215 1.00 . A A . 382 SER CA 1 1
4 4512 1 1 19 SER CB C 0.841 12.815 -8.994 1.00 . A A . 382 SER CB 1 1
4 4513 1 1 19 SER H H -1.428 11.578 -8.723 1.00 . A A . 382 SER H 1 1
4 4514 1 1 19 SER HA H 1.032 11.040 -10.172 1.00 . A A . 382 SER HA 1 1
4 4515 1 1 19 SER HB2 H 0.458 13.364 -9.842 1.00 . A A . 382 SER HB2 1 1
4 4516 1 1 19 SER HB3 H 0.322 13.127 -8.100 1.00 . A A . 382 SER HB3 1 1
4 4517 1 1 19 SER HG H 2.363 14.049 -8.986 1.00 . A A . 382 SER HG 1 1
4 4518 1 1 19 SER N N -0.814 11.024 -9.249 1.00 . A A . 382 SER N 1 1
4 4519 1 1 19 SER O O 2.550 10.425 -8.109 1.00 . A A . 382 SER O 1 1
4 4520 1 1 19 SER OG O 2.219 13.110 -8.847 1.00 . A A . 382 SER OG 1 1
4 4521 1 1 20 LEU C C 1.496 7.765 -6.576 1.00 . A A . 383 LEU C 1 1
4 4522 1 1 20 LEU CA C 1.110 9.167 -6.112 1.00 . A A . 383 LEU CA 1 1
4 4523 1 1 20 LEU CB C 0.104 9.073 -4.969 1.00 . A A . 383 LEU CB 1 1
4 4524 1 1 20 LEU CD1 C 0.280 8.607 -2.523 1.00 . A A . 383 LEU CD1 1 1
4 4525 1 1 20 LEU CD2 C -0.476 6.807 -4.078 1.00 . A A . 383 LEU CD2 1 1
4 4526 1 1 20 LEU CG C 0.425 8.020 -3.913 1.00 . A A . 383 LEU CG 1 1
4 4527 1 1 20 LEU H H -0.426 10.062 -7.264 1.00 . A A . 383 LEU H 1 1
4 4528 1 1 20 LEU HA H 1.996 9.675 -5.760 1.00 . A A . 383 LEU HA 1 1
4 4529 1 1 20 LEU HB2 H 0.049 10.036 -4.484 1.00 . A A . 383 LEU HB2 1 1
4 4530 1 1 20 LEU HB3 H -0.863 8.843 -5.389 1.00 . A A . 383 LEU HB3 1 1
4 4531 1 1 20 LEU HD11 H 0.673 7.911 -1.801 1.00 . A A . 383 LEU HD11 1 1
4 4532 1 1 20 LEU HD12 H -0.765 8.791 -2.314 1.00 . A A . 383 LEU HD12 1 1
4 4533 1 1 20 LEU HD13 H 0.828 9.536 -2.463 1.00 . A A . 383 LEU HD13 1 1
4 4534 1 1 20 LEU HD21 H -0.614 6.328 -3.121 1.00 . A A . 383 LEU HD21 1 1
4 4535 1 1 20 LEU HD22 H -0.020 6.111 -4.766 1.00 . A A . 383 LEU HD22 1 1
4 4536 1 1 20 LEU HD23 H -1.434 7.120 -4.466 1.00 . A A . 383 LEU HD23 1 1
4 4537 1 1 20 LEU HG H 1.449 7.698 -4.034 1.00 . A A . 383 LEU HG 1 1
4 4538 1 1 20 LEU N N 0.547 9.950 -7.206 1.00 . A A . 383 LEU N 1 1
4 4539 1 1 20 LEU O O 2.220 7.049 -5.885 1.00 . A A . 383 LEU O 1 1
4 4540 1 1 21 ARG C C 1.666 5.025 -7.320 1.00 . A A . 384 ARG C 1 1
4 4541 1 1 21 ARG CA C 1.300 6.090 -8.355 1.00 . A A . 384 ARG CA 1 1
4 4542 1 1 21 ARG CB C 2.436 6.215 -9.371 1.00 . A A . 384 ARG CB 1 1
4 4543 1 1 21 ARG CD C 2.650 3.863 -10.230 1.00 . A A . 384 ARG CD 1 1
4 4544 1 1 21 ARG CG C 2.279 5.298 -10.572 1.00 . A A . 384 ARG CG 1 1
4 4545 1 1 21 ARG CZ C 3.027 1.766 -11.459 1.00 . A A . 384 ARG CZ 1 1
4 4546 1 1 21 ARG H H 0.455 8.026 -8.255 1.00 . A A . 384 ARG H 1 1
4 4547 1 1 21 ARG HA H 0.410 5.771 -8.875 1.00 . A A . 384 ARG HA 1 1
4 4548 1 1 21 ARG HB2 H 2.479 7.234 -9.723 1.00 . A A . 384 ARG HB2 1 1
4 4549 1 1 21 ARG HB3 H 3.368 5.974 -8.881 1.00 . A A . 384 ARG HB3 1 1
4 4550 1 1 21 ARG HD2 H 3.689 3.834 -9.933 1.00 . A A . 384 ARG HD2 1 1
4 4551 1 1 21 ARG HD3 H 2.033 3.531 -9.409 1.00 . A A . 384 ARG HD3 1 1
4 4552 1 1 21 ARG HE H 1.869 3.264 -12.087 1.00 . A A . 384 ARG HE 1 1
4 4553 1 1 21 ARG HG2 H 1.251 5.324 -10.901 1.00 . A A . 384 ARG HG2 1 1
4 4554 1 1 21 ARG HG3 H 2.922 5.647 -11.366 1.00 . A A . 384 ARG HG3 1 1
4 4555 1 1 21 ARG HH11 H 3.996 1.903 -9.690 1.00 . A A . 384 ARG HH11 1 1
4 4556 1 1 21 ARG HH12 H 4.255 0.431 -10.567 1.00 . A A . 384 ARG HH12 1 1
4 4557 1 1 21 ARG HH21 H 2.200 1.330 -13.251 1.00 . A A . 384 ARG HH21 1 1
4 4558 1 1 21 ARG HH22 H 3.233 0.105 -12.592 1.00 . A A . 384 ARG HH22 1 1
4 4559 1 1 21 ARG N N 1.017 7.395 -7.758 1.00 . A A . 384 ARG N 1 1
4 4560 1 1 21 ARG NE N 2.456 2.963 -11.363 1.00 . A A . 384 ARG NE 1 1
4 4561 1 1 21 ARG NH1 N 3.824 1.331 -10.493 1.00 . A A . 384 ARG NH1 1 1
4 4562 1 1 21 ARG NH2 N 2.802 1.004 -12.521 1.00 . A A . 384 ARG NH2 1 1
4 4563 1 1 21 ARG O O 2.764 4.469 -7.368 1.00 . A A . 384 ARG O 1 1
4 4564 1 1 22 LEU C C 1.004 2.318 -6.096 1.00 . A A . 385 LEU C 1 1
4 4565 1 1 22 LEU CA C 1.009 3.681 -5.415 1.00 . A A . 385 LEU CA 1 1
4 4566 1 1 22 LEU CB C -0.021 3.740 -4.283 1.00 . A A . 385 LEU CB 1 1
4 4567 1 1 22 LEU CD1 C -1.799 3.024 -5.907 1.00 . A A . 385 LEU CD1 1 1
4 4568 1 1 22 LEU CD2 C -2.397 3.615 -3.556 1.00 . A A . 385 LEU CD2 1 1
4 4569 1 1 22 LEU CG C -1.473 3.915 -4.720 1.00 . A A . 385 LEU CG 1 1
4 4570 1 1 22 LEU H H -0.123 5.160 -6.420 1.00 . A A . 385 LEU H 1 1
4 4571 1 1 22 LEU HA H 1.988 3.857 -5.006 1.00 . A A . 385 LEU HA 1 1
4 4572 1 1 22 LEU HB2 H 0.053 2.833 -3.705 1.00 . A A . 385 LEU HB2 1 1
4 4573 1 1 22 LEU HB3 H 0.237 4.570 -3.642 1.00 . A A . 385 LEU HB3 1 1
4 4574 1 1 22 LEU HD11 H -2.870 2.894 -5.972 1.00 . A A . 385 LEU HD11 1 1
4 4575 1 1 22 LEU HD12 H -1.325 2.062 -5.777 1.00 . A A . 385 LEU HD12 1 1
4 4576 1 1 22 LEU HD13 H -1.437 3.485 -6.814 1.00 . A A . 385 LEU HD13 1 1
4 4577 1 1 22 LEU HD21 H -2.595 4.526 -3.015 1.00 . A A . 385 LEU HD21 1 1
4 4578 1 1 22 LEU HD22 H -1.923 2.901 -2.900 1.00 . A A . 385 LEU HD22 1 1
4 4579 1 1 22 LEU HD23 H -3.322 3.203 -3.926 1.00 . A A . 385 LEU HD23 1 1
4 4580 1 1 22 LEU HG H -1.632 4.941 -5.018 1.00 . A A . 385 LEU HG 1 1
4 4581 1 1 22 LEU N N 0.747 4.712 -6.408 1.00 . A A . 385 LEU N 1 1
4 4582 1 1 22 LEU O O 0.346 2.138 -7.120 1.00 . A A . 385 LEU O 1 1
4 4583 1 1 23 HIS C C 2.135 -1.023 -5.086 1.00 . A A . 386 HIS C 1 1
4 4584 1 1 23 HIS CA C 1.816 0.029 -6.144 1.00 . A A . 386 HIS CA 1 1
4 4585 1 1 23 HIS CB C 2.878 0.006 -7.247 1.00 . A A . 386 HIS CB 1 1
4 4586 1 1 23 HIS CD2 C 2.880 -2.178 -8.649 1.00 . A A . 386 HIS CD2 1 1
4 4587 1 1 23 HIS CE1 C 4.465 -3.246 -7.575 1.00 . A A . 386 HIS CE1 1 1
4 4588 1 1 23 HIS CG C 3.307 -1.372 -7.648 1.00 . A A . 386 HIS CG 1 1
4 4589 1 1 23 HIS H H 2.259 1.536 -4.733 1.00 . A A . 386 HIS H 1 1
4 4590 1 1 23 HIS HA H 0.852 -0.191 -6.578 1.00 . A A . 386 HIS HA 1 1
4 4591 1 1 23 HIS HB2 H 2.485 0.497 -8.124 1.00 . A A . 386 HIS HB2 1 1
4 4592 1 1 23 HIS HB3 H 3.753 0.540 -6.905 1.00 . A A . 386 HIS HB3 1 1
4 4593 1 1 23 HIS HD1 H 4.810 -1.753 -6.219 1.00 . A A . 386 HIS HD1 1 1
4 4594 1 1 23 HIS HD2 H 2.105 -1.952 -9.369 1.00 . A A . 386 HIS HD2 1 1
4 4595 1 1 23 HIS HE1 H 5.175 -4.004 -7.278 1.00 . A A . 386 HIS HE1 1 1
4 4596 1 1 23 HIS HE2 H 3.587 -4.068 -9.233 1.00 . A A . 386 HIS HE2 1 1
4 4597 1 1 23 HIS N N 1.746 1.359 -5.549 1.00 . A A . 386 HIS N 1 1
4 4598 1 1 23 HIS ND1 N 4.301 -2.071 -6.994 1.00 . A A . 386 HIS ND1 1 1
4 4599 1 1 23 HIS NE2 N 3.615 -3.336 -8.580 1.00 . A A . 386 HIS NE2 1 1
4 4600 1 1 23 HIS O O 2.493 -0.691 -3.957 1.00 . A A . 386 HIS O 1 1
4 4601 1 1 24 TYR C C 3.343 -4.320 -5.095 1.00 . A A . 387 TYR C 1 1
4 4602 1 1 24 TYR CA C 2.271 -3.389 -4.536 1.00 . A A . 387 TYR CA 1 1
4 4603 1 1 24 TYR CB C 0.981 -4.162 -4.250 1.00 . A A . 387 TYR CB 1 1
4 4604 1 1 24 TYR CD1 C -0.932 -2.632 -4.862 1.00 . A A . 387 TYR CD1 1 1
4 4605 1 1 24 TYR CD2 C -0.508 -3.028 -2.550 1.00 . A A . 387 TYR CD2 1 1
4 4606 1 1 24 TYR CE1 C -1.984 -1.800 -4.531 1.00 . A A . 387 TYR CE1 1 1
4 4607 1 1 24 TYR CE2 C -1.556 -2.197 -2.212 1.00 . A A . 387 TYR CE2 1 1
4 4608 1 1 24 TYR CG C -0.177 -3.261 -3.880 1.00 . A A . 387 TYR CG 1 1
4 4609 1 1 24 TYR CZ C -2.291 -1.585 -3.204 1.00 . A A . 387 TYR CZ 1 1
4 4610 1 1 24 TYR H H 1.707 -2.496 -6.371 1.00 . A A . 387 TYR H 1 1
4 4611 1 1 24 TYR HA H 2.636 -2.962 -3.613 1.00 . A A . 387 TYR HA 1 1
4 4612 1 1 24 TYR HB2 H 0.702 -4.722 -5.130 1.00 . A A . 387 TYR HB2 1 1
4 4613 1 1 24 TYR HB3 H 1.150 -4.844 -3.431 1.00 . A A . 387 TYR HB3 1 1
4 4614 1 1 24 TYR HD1 H -0.689 -2.803 -5.901 1.00 . A A . 387 TYR HD1 1 1
4 4615 1 1 24 TYR HD2 H 0.064 -3.509 -1.772 1.00 . A A . 387 TYR HD2 1 1
4 4616 1 1 24 TYR HE1 H -2.560 -1.322 -5.309 1.00 . A A . 387 TYR HE1 1 1
4 4617 1 1 24 TYR HE2 H -1.792 -2.027 -1.173 1.00 . A A . 387 TYR HE2 1 1
4 4618 1 1 24 TYR HH H -3.154 0.133 -3.183 1.00 . A A . 387 TYR HH 1 1
4 4619 1 1 24 TYR N N 1.999 -2.292 -5.458 1.00 . A A . 387 TYR N 1 1
4 4620 1 1 24 TYR O O 3.163 -4.942 -6.141 1.00 . A A . 387 TYR O 1 1
4 4621 1 1 24 TYR OH O -3.337 -0.756 -2.869 1.00 . A A . 387 TYR OH 1 1
4 4622 1 1 25 VAL C C 5.663 -6.490 -3.926 1.00 . A A . 388 VAL C 1 1
4 4623 1 1 25 VAL CA C 5.583 -5.234 -4.782 1.00 . A A . 388 VAL CA 1 1
4 4624 1 1 25 VAL CB C 6.904 -4.465 -4.646 1.00 . A A . 388 VAL CB 1 1
4 4625 1 1 25 VAL CG1 C 7.000 -3.839 -3.263 1.00 . A A . 388 VAL CG1 1 1
4 4626 1 1 25 VAL CG2 C 8.088 -5.381 -4.909 1.00 . A A . 388 VAL CG2 1 1
4 4627 1 1 25 VAL H H 4.528 -3.868 -3.559 1.00 . A A . 388 VAL H 1 1
4 4628 1 1 25 VAL HA H 5.450 -5.513 -5.817 1.00 . A A . 388 VAL HA 1 1
4 4629 1 1 25 VAL HB H 6.916 -3.671 -5.379 1.00 . A A . 388 VAL HB 1 1
4 4630 1 1 25 VAL HG11 H 6.185 -4.200 -2.650 1.00 . A A . 388 VAL HG11 1 1
4 4631 1 1 25 VAL HG12 H 6.936 -2.765 -3.347 1.00 . A A . 388 VAL HG12 1 1
4 4632 1 1 25 VAL HG13 H 7.940 -4.112 -2.807 1.00 . A A . 388 VAL HG13 1 1
4 4633 1 1 25 VAL HG21 H 7.743 -6.401 -4.991 1.00 . A A . 388 VAL HG21 1 1
4 4634 1 1 25 VAL HG22 H 8.791 -5.303 -4.093 1.00 . A A . 388 VAL HG22 1 1
4 4635 1 1 25 VAL HG23 H 8.572 -5.089 -5.830 1.00 . A A . 388 VAL HG23 1 1
4 4636 1 1 25 VAL N N 4.459 -4.396 -4.381 1.00 . A A . 388 VAL N 1 1
4 4637 1 1 25 VAL O O 5.731 -6.406 -2.703 1.00 . A A . 388 VAL O 1 1
4 4638 1 1 26 THR C C 7.182 -9.374 -3.668 1.00 . A A . 389 THR C 1 1
4 4639 1 1 26 THR CA C 5.737 -8.916 -3.842 1.00 . A A . 389 THR CA 1 1
4 4640 1 1 26 THR CB C 4.944 -10.028 -4.551 1.00 . A A . 389 THR CB 1 1
4 4641 1 1 26 THR CG2 C 4.942 -11.304 -3.720 1.00 . A A . 389 THR CG2 1 1
4 4642 1 1 26 THR H H 5.610 -7.662 -5.545 1.00 . A A . 389 THR H 1 1
4 4643 1 1 26 THR HA H 5.303 -8.762 -2.865 1.00 . A A . 389 THR HA 1 1
4 4644 1 1 26 THR HB H 5.416 -10.240 -5.499 1.00 . A A . 389 THR HB 1 1
4 4645 1 1 26 THR HG1 H 3.570 -8.812 -5.280 1.00 . A A . 389 THR HG1 1 1
4 4646 1 1 26 THR HG21 H 5.934 -11.483 -3.335 1.00 . A A . 389 THR HG21 1 1
4 4647 1 1 26 THR HG22 H 4.639 -12.137 -4.336 1.00 . A A . 389 THR HG22 1 1
4 4648 1 1 26 THR HG23 H 4.251 -11.197 -2.896 1.00 . A A . 389 THR HG23 1 1
4 4649 1 1 26 THR N N 5.661 -7.653 -4.567 1.00 . A A . 389 THR N 1 1
4 4650 1 1 26 THR O O 7.903 -9.580 -4.644 1.00 . A A . 389 THR O 1 1
4 4651 1 1 26 THR OG1 O 3.585 -9.635 -4.785 1.00 . A A . 389 THR OG1 1 1
4 4652 1 1 27 VAL C C 8.981 -11.514 -2.020 1.00 . A A . 390 VAL C 1 1
4 4653 1 1 27 VAL CA C 8.940 -9.995 -2.099 1.00 . A A . 390 VAL CA 1 1
4 4654 1 1 27 VAL CB C 9.451 -9.414 -0.762 1.00 . A A . 390 VAL CB 1 1
4 4655 1 1 27 VAL CG1 C 10.722 -8.613 -0.979 1.00 . A A . 390 VAL CG1 1 1
4 4656 1 1 27 VAL CG2 C 8.389 -8.556 -0.089 1.00 . A A . 390 VAL CG2 1 1
4 4657 1 1 27 VAL H H 6.961 -9.374 -1.685 1.00 . A A . 390 VAL H 1 1
4 4658 1 1 27 VAL HA H 9.597 -9.666 -2.889 1.00 . A A . 390 VAL HA 1 1
4 4659 1 1 27 VAL HB H 9.685 -10.239 -0.104 1.00 . A A . 390 VAL HB 1 1
4 4660 1 1 27 VAL HG11 H 11.234 -8.496 -0.036 1.00 . A A . 390 VAL HG11 1 1
4 4661 1 1 27 VAL HG12 H 10.470 -7.642 -1.378 1.00 . A A . 390 VAL HG12 1 1
4 4662 1 1 27 VAL HG13 H 11.361 -9.135 -1.675 1.00 . A A . 390 VAL HG13 1 1
4 4663 1 1 27 VAL HG21 H 8.787 -8.142 0.825 1.00 . A A . 390 VAL HG21 1 1
4 4664 1 1 27 VAL HG22 H 7.527 -9.165 0.137 1.00 . A A . 390 VAL HG22 1 1
4 4665 1 1 27 VAL HG23 H 8.100 -7.755 -0.752 1.00 . A A . 390 VAL HG23 1 1
4 4666 1 1 27 VAL N N 7.590 -9.544 -2.415 1.00 . A A . 390 VAL N 1 1
4 4667 1 1 27 VAL O O 9.890 -12.154 -2.549 1.00 . A A . 390 VAL O 1 1
4 4668 1 1 28 LYS C C 6.434 -13.986 -1.368 1.00 . A A . 391 LYS C 1 1
4 4669 1 1 28 LYS CA C 7.881 -13.527 -1.212 1.00 . A A . 391 LYS CA 1 1
4 4670 1 1 28 LYS CB C 8.470 -13.978 0.138 1.00 . A A . 391 LYS CB 1 1
4 4671 1 1 28 LYS CD C 8.094 -15.356 2.202 1.00 . A A . 391 LYS CD 1 1
4 4672 1 1 28 LYS CE C 8.418 -16.721 1.613 1.00 . A A . 391 LYS CE 1 1
4 4673 1 1 28 LYS CG C 7.452 -14.447 1.168 1.00 . A A . 391 LYS CG 1 1
4 4674 1 1 28 LYS H H 7.284 -11.512 -0.968 1.00 . A A . 391 LYS H 1 1
4 4675 1 1 28 LYS HA H 8.463 -13.971 -2.007 1.00 . A A . 391 LYS HA 1 1
4 4676 1 1 28 LYS HB2 H 9.149 -14.795 -0.042 1.00 . A A . 391 LYS HB2 1 1
4 4677 1 1 28 LYS HB3 H 9.024 -13.154 0.564 1.00 . A A . 391 LYS HB3 1 1
4 4678 1 1 28 LYS HD2 H 9.008 -14.900 2.553 1.00 . A A . 391 LYS HD2 1 1
4 4679 1 1 28 LYS HD3 H 7.412 -15.483 3.030 1.00 . A A . 391 LYS HD3 1 1
4 4680 1 1 28 LYS HE2 H 7.579 -17.380 1.780 1.00 . A A . 391 LYS HE2 1 1
4 4681 1 1 28 LYS HE3 H 8.581 -16.611 0.551 1.00 . A A . 391 LYS HE3 1 1
4 4682 1 1 28 LYS HG2 H 7.032 -13.586 1.668 1.00 . A A . 391 LYS HG2 1 1
4 4683 1 1 28 LYS HG3 H 6.671 -14.992 0.668 1.00 . A A . 391 LYS HG3 1 1
4 4684 1 1 28 LYS HZ1 H 10.052 -18.021 1.587 1.00 . A A . 391 LYS HZ1 1 1
4 4685 1 1 28 LYS HZ2 H 9.387 -17.791 3.124 1.00 . A A . 391 LYS HZ2 1 1
4 4686 1 1 28 LYS HZ3 H 10.338 -16.579 2.425 1.00 . A A . 391 LYS HZ3 1 1
4 4687 1 1 28 LYS N N 7.980 -12.082 -1.359 1.00 . A A . 391 LYS N 1 1
4 4688 1 1 28 LYS NZ N 9.634 -17.320 2.230 1.00 . A A . 391 LYS NZ 1 1
4 4689 1 1 28 LYS O O 5.498 -13.202 -1.199 1.00 . A A . 391 LYS O 1 1
4 4690 1 1 29 LYS C C 4.861 -17.213 -1.240 1.00 . A A . 392 LYS C 1 1
4 4691 1 1 29 LYS CA C 4.940 -15.838 -1.888 1.00 . A A . 392 LYS CA 1 1
4 4692 1 1 29 LYS CB C 4.621 -15.952 -3.381 1.00 . A A . 392 LYS CB 1 1
4 4693 1 1 29 LYS CD C 6.818 -16.690 -4.357 1.00 . A A . 392 LYS CD 1 1
4 4694 1 1 29 LYS CE C 8.089 -16.228 -5.051 1.00 . A A . 392 LYS CE 1 1
4 4695 1 1 29 LYS CG C 5.785 -15.577 -4.286 1.00 . A A . 392 LYS CG 1 1
4 4696 1 1 29 LYS H H 7.053 -15.825 -1.820 1.00 . A A . 392 LYS H 1 1
4 4697 1 1 29 LYS HA H 4.218 -15.186 -1.420 1.00 . A A . 392 LYS HA 1 1
4 4698 1 1 29 LYS HB2 H 4.341 -16.972 -3.598 1.00 . A A . 392 LYS HB2 1 1
4 4699 1 1 29 LYS HB3 H 3.790 -15.302 -3.610 1.00 . A A . 392 LYS HB3 1 1
4 4700 1 1 29 LYS HD2 H 7.062 -17.006 -3.353 1.00 . A A . 392 LYS HD2 1 1
4 4701 1 1 29 LYS HD3 H 6.400 -17.520 -4.906 1.00 . A A . 392 LYS HD3 1 1
4 4702 1 1 29 LYS HE2 H 8.055 -15.154 -5.159 1.00 . A A . 392 LYS HE2 1 1
4 4703 1 1 29 LYS HE3 H 8.937 -16.502 -4.441 1.00 . A A . 392 LYS HE3 1 1
4 4704 1 1 29 LYS HG2 H 5.409 -15.384 -5.279 1.00 . A A . 392 LYS HG2 1 1
4 4705 1 1 29 LYS HG3 H 6.256 -14.684 -3.898 1.00 . A A . 392 LYS HG3 1 1
4 4706 1 1 29 LYS HZ1 H 7.912 -16.186 -7.132 1.00 . A A . 392 LYS HZ1 1 1
4 4707 1 1 29 LYS HZ2 H 7.680 -17.718 -6.456 1.00 . A A . 392 LYS HZ2 1 1
4 4708 1 1 29 LYS HZ3 H 9.239 -17.075 -6.575 1.00 . A A . 392 LYS HZ3 1 1
4 4709 1 1 29 LYS N N 6.264 -15.258 -1.697 1.00 . A A . 392 LYS N 1 1
4 4710 1 1 29 LYS NZ N 8.240 -16.845 -6.397 1.00 . A A . 392 LYS NZ 1 1
4 4711 1 1 29 LYS O O 5.871 -17.759 -0.797 1.00 . A A . 392 LYS O 1 1
4 4712 1 1 30 PRO C C 4.161 -20.201 -1.412 1.00 . A A . 393 PRO C 1 1
4 4713 1 1 30 PRO CA C 3.461 -19.123 -0.595 1.00 . A A . 393 PRO CA 1 1
4 4714 1 1 30 PRO CB C 1.943 -19.316 -0.637 1.00 . A A . 393 PRO CB 1 1
4 4715 1 1 30 PRO CD C 2.403 -17.226 -1.698 1.00 . A A . 393 PRO CD 1 1
4 4716 1 1 30 PRO CG C 1.472 -18.406 -1.718 1.00 . A A . 393 PRO CG 1 1
4 4717 1 1 30 PRO HA H 3.809 -19.161 0.426 1.00 . A A . 393 PRO HA 1 1
4 4718 1 1 30 PRO HB2 H 1.714 -20.348 -0.860 1.00 . A A . 393 PRO HB2 1 1
4 4719 1 1 30 PRO HB3 H 1.516 -19.045 0.318 1.00 . A A . 393 PRO HB3 1 1
4 4720 1 1 30 PRO HD2 H 2.537 -16.832 -2.695 1.00 . A A . 393 PRO HD2 1 1
4 4721 1 1 30 PRO HD3 H 2.028 -16.461 -1.034 1.00 . A A . 393 PRO HD3 1 1
4 4722 1 1 30 PRO HG2 H 1.527 -18.911 -2.672 1.00 . A A . 393 PRO HG2 1 1
4 4723 1 1 30 PRO HG3 H 0.459 -18.089 -1.519 1.00 . A A . 393 PRO HG3 1 1
4 4724 1 1 30 PRO N N 3.657 -17.798 -1.183 1.00 . A A . 393 PRO N 1 1
4 4725 1 1 30 PRO O O 4.035 -20.246 -2.635 1.00 . A A . 393 PRO O 1 1
4 4726 1 1 31 THR C C 5.664 -23.392 -0.542 1.00 . A A . 394 THR C 1 1
4 4727 1 1 31 THR CA C 5.631 -22.132 -1.400 1.00 . A A . 394 THR CA 1 1
4 4728 1 1 31 THR CB C 7.073 -21.702 -1.726 1.00 . A A . 394 THR CB 1 1
4 4729 1 1 31 THR CG2 C 7.163 -20.191 -1.890 1.00 . A A . 394 THR CG2 1 1
4 4730 1 1 31 THR H H 4.973 -20.974 0.241 1.00 . A A . 394 THR H 1 1
4 4731 1 1 31 THR HA H 5.123 -22.352 -2.328 1.00 . A A . 394 THR HA 1 1
4 4732 1 1 31 THR HB H 7.370 -22.164 -2.656 1.00 . A A . 394 THR HB 1 1
4 4733 1 1 31 THR HG1 H 8.694 -21.461 -0.628 1.00 . A A . 394 THR HG1 1 1
4 4734 1 1 31 THR HG21 H 6.777 -19.708 -1.004 1.00 . A A . 394 THR HG21 1 1
4 4735 1 1 31 THR HG22 H 6.584 -19.885 -2.749 1.00 . A A . 394 THR HG22 1 1
4 4736 1 1 31 THR HG23 H 8.195 -19.905 -2.032 1.00 . A A . 394 THR HG23 1 1
4 4737 1 1 31 THR N N 4.905 -21.063 -0.733 1.00 . A A . 394 THR N 1 1
4 4738 1 1 31 THR O O 5.571 -23.322 0.683 1.00 . A A . 394 THR O 1 1
4 4739 1 1 31 THR OG1 O 7.982 -22.102 -0.693 1.00 . A A . 394 THR OG1 1 1
4 4740 1 1 32 ALA C C 6.727 -25.725 0.748 1.00 . A A . 395 ALA C 1 1
4 4741 1 1 32 ALA CA C 5.837 -25.817 -0.485 1.00 . A A . 395 ALA CA 1 1
4 4742 1 1 32 ALA CB C 6.315 -26.934 -1.400 1.00 . A A . 395 ALA CB 1 1
4 4743 1 1 32 ALA H H 5.862 -24.537 -2.170 1.00 . A A . 395 ALA H 1 1
4 4744 1 1 32 ALA HA H 4.832 -26.049 -0.168 1.00 . A A . 395 ALA HA 1 1
4 4745 1 1 32 ALA HB1 H 5.925 -26.776 -2.394 1.00 . A A . 395 ALA HB1 1 1
4 4746 1 1 32 ALA HB2 H 5.964 -27.883 -1.021 1.00 . A A . 395 ALA HB2 1 1
4 4747 1 1 32 ALA HB3 H 7.395 -26.936 -1.432 1.00 . A A . 395 ALA HB3 1 1
4 4748 1 1 32 ALA N N 5.795 -24.543 -1.193 1.00 . A A . 395 ALA N 1 1
4 4749 1 1 32 ALA O O 6.347 -26.161 1.835 1.00 . A A . 395 ALA O 1 1
4 4750 1 1 33 VAL C C 8.380 -23.948 2.663 1.00 . A A . 396 VAL C 1 1
4 4751 1 1 33 VAL CA C 8.857 -25.003 1.670 1.00 . A A . 396 VAL CA 1 1
4 4752 1 1 33 VAL CB C 10.260 -24.626 1.148 1.00 . A A . 396 VAL CB 1 1
4 4753 1 1 33 VAL CG1 C 10.547 -25.335 -0.167 1.00 . A A . 396 VAL CG1 1 1
4 4754 1 1 33 VAL CG2 C 10.404 -23.116 0.987 1.00 . A A . 396 VAL CG2 1 1
4 4755 1 1 33 VAL H H 8.158 -24.826 -0.314 1.00 . A A . 396 VAL H 1 1
4 4756 1 1 33 VAL HA H 8.929 -25.953 2.178 1.00 . A A . 396 VAL HA 1 1
4 4757 1 1 33 VAL HB H 10.987 -24.959 1.870 1.00 . A A . 396 VAL HB 1 1
4 4758 1 1 33 VAL HG11 H 11.613 -25.463 -0.282 1.00 . A A . 396 VAL HG11 1 1
4 4759 1 1 33 VAL HG12 H 10.165 -24.743 -0.985 1.00 . A A . 396 VAL HG12 1 1
4 4760 1 1 33 VAL HG13 H 10.067 -26.301 -0.167 1.00 . A A . 396 VAL HG13 1 1
4 4761 1 1 33 VAL HG21 H 9.735 -22.773 0.214 1.00 . A A . 396 VAL HG21 1 1
4 4762 1 1 33 VAL HG22 H 11.421 -22.878 0.715 1.00 . A A . 396 VAL HG22 1 1
4 4763 1 1 33 VAL HG23 H 10.156 -22.630 1.920 1.00 . A A . 396 VAL HG23 1 1
4 4764 1 1 33 VAL N N 7.913 -25.154 0.573 1.00 . A A . 396 VAL N 1 1
4 4765 1 1 33 VAL O O 8.564 -24.090 3.872 1.00 . A A . 396 VAL O 1 1
4 4766 1 1 34 ASP C C 6.026 -21.167 2.373 1.00 . A A . 397 ASP C 1 1
4 4767 1 1 34 ASP CA C 7.273 -21.805 2.981 1.00 . A A . 397 ASP CA 1 1
4 4768 1 1 34 ASP CB C 8.356 -20.743 3.175 1.00 . A A . 397 ASP CB 1 1
4 4769 1 1 34 ASP CG C 9.377 -21.142 4.221 1.00 . A A . 397 ASP CG 1 1
4 4770 1 1 34 ASP H H 7.659 -22.831 1.170 1.00 . A A . 397 ASP H 1 1
4 4771 1 1 34 ASP HA H 7.019 -22.224 3.941 1.00 . A A . 397 ASP HA 1 1
4 4772 1 1 34 ASP HB2 H 8.872 -20.589 2.237 1.00 . A A . 397 ASP HB2 1 1
4 4773 1 1 34 ASP HB3 H 7.892 -19.817 3.484 1.00 . A A . 397 ASP HB3 1 1
4 4774 1 1 34 ASP N N 7.771 -22.888 2.142 1.00 . A A . 397 ASP N 1 1
4 4775 1 1 34 ASP O O 6.115 -20.408 1.408 1.00 . A A . 397 ASP O 1 1
4 4776 1 1 34 ASP OD1 O 9.016 -21.190 5.416 1.00 . A A . 397 ASP OD1 1 1
4 4777 1 1 34 ASP OD2 O 10.540 -21.406 3.847 1.00 . A A . 397 ASP OD2 1 1
4 4778 1 1 35 PRO C C 3.330 -19.492 2.941 1.00 . A A . 398 PRO C 1 1
4 4779 1 1 35 PRO CA C 3.576 -20.918 2.452 1.00 . A A . 398 PRO CA 1 1
4 4780 1 1 35 PRO CB C 2.547 -21.870 3.052 1.00 . A A . 398 PRO CB 1 1
4 4781 1 1 35 PRO CD C 4.654 -22.362 4.091 1.00 . A A . 398 PRO CD 1 1
4 4782 1 1 35 PRO CG C 3.165 -22.328 4.329 1.00 . A A . 398 PRO CG 1 1
4 4783 1 1 35 PRO HA H 3.512 -20.946 1.374 1.00 . A A . 398 PRO HA 1 1
4 4784 1 1 35 PRO HB2 H 1.620 -21.342 3.225 1.00 . A A . 398 PRO HB2 1 1
4 4785 1 1 35 PRO HB3 H 2.377 -22.697 2.378 1.00 . A A . 398 PRO HB3 1 1
4 4786 1 1 35 PRO HD2 H 5.182 -21.991 4.957 1.00 . A A . 398 PRO HD2 1 1
4 4787 1 1 35 PRO HD3 H 4.974 -23.366 3.856 1.00 . A A . 398 PRO HD3 1 1
4 4788 1 1 35 PRO HG2 H 2.928 -21.630 5.120 1.00 . A A . 398 PRO HG2 1 1
4 4789 1 1 35 PRO HG3 H 2.803 -23.314 4.578 1.00 . A A . 398 PRO HG3 1 1
4 4790 1 1 35 PRO N N 4.845 -21.464 2.936 1.00 . A A . 398 PRO N 1 1
4 4791 1 1 35 PRO O O 2.228 -19.159 3.374 1.00 . A A . 398 PRO O 1 1
4 4792 1 1 36 ASN C C 4.578 -16.297 2.184 1.00 . A A . 399 ASN C 1 1
4 4793 1 1 36 ASN CA C 4.253 -17.271 3.313 1.00 . A A . 399 ASN CA 1 1
4 4794 1 1 36 ASN CB C 5.184 -17.016 4.499 1.00 . A A . 399 ASN CB 1 1
4 4795 1 1 36 ASN CG C 5.449 -18.271 5.308 1.00 . A A . 399 ASN CG 1 1
4 4796 1 1 36 ASN H H 5.218 -18.980 2.520 1.00 . A A . 399 ASN H 1 1
4 4797 1 1 36 ASN HA H 3.234 -17.106 3.629 1.00 . A A . 399 ASN HA 1 1
4 4798 1 1 36 ASN HB2 H 6.128 -16.640 4.133 1.00 . A A . 399 ASN HB2 1 1
4 4799 1 1 36 ASN HB3 H 4.736 -16.278 5.149 1.00 . A A . 399 ASN HB3 1 1
4 4800 1 1 36 ASN HD21 H 3.723 -18.046 6.270 1.00 . A A . 399 ASN HD21 1 1
4 4801 1 1 36 ASN HD22 H 4.664 -19.421 6.727 1.00 . A A . 399 ASN HD22 1 1
4 4802 1 1 36 ASN N N 4.363 -18.657 2.872 1.00 . A A . 399 ASN N 1 1
4 4803 1 1 36 ASN ND2 N 4.518 -18.613 6.191 1.00 . A A . 399 ASN ND2 1 1
4 4804 1 1 36 ASN O O 5.407 -16.583 1.319 1.00 . A A . 399 ASN O 1 1
4 4805 1 1 36 ASN OD1 O 6.478 -18.925 5.141 1.00 . A A . 399 ASN OD1 1 1
4 4806 1 1 37 SER C C 4.435 -12.768 1.852 1.00 . A A . 400 SER C 1 1
4 4807 1 1 37 SER CA C 4.126 -14.112 1.198 1.00 . A A . 400 SER CA 1 1
4 4808 1 1 37 SER CB C 2.892 -13.983 0.302 1.00 . A A . 400 SER CB 1 1
4 4809 1 1 37 SER H H 3.277 -14.983 2.925 1.00 . A A . 400 SER H 1 1
4 4810 1 1 37 SER HA H 4.967 -14.405 0.592 1.00 . A A . 400 SER HA 1 1
4 4811 1 1 37 SER HB2 H 2.557 -14.967 0.009 1.00 . A A . 400 SER HB2 1 1
4 4812 1 1 37 SER HB3 H 2.105 -13.482 0.845 1.00 . A A . 400 SER HB3 1 1
4 4813 1 1 37 SER HG H 2.715 -12.402 -0.842 1.00 . A A . 400 SER HG 1 1
4 4814 1 1 37 SER N N 3.918 -15.144 2.207 1.00 . A A . 400 SER N 1 1
4 4815 1 1 37 SER O O 4.094 -12.535 3.012 1.00 . A A . 400 SER O 1 1
4 4816 1 1 37 SER OG O 3.185 -13.238 -0.868 1.00 . A A . 400 SER OG 1 1
4 4817 1 1 38 ILE C C 5.247 -9.536 0.463 1.00 . A A . 401 ILE C 1 1
4 4818 1 1 38 ILE CA C 5.422 -10.554 1.579 1.00 . A A . 401 ILE CA 1 1
4 4819 1 1 38 ILE CB C 6.882 -10.487 2.081 1.00 . A A . 401 ILE CB 1 1
4 4820 1 1 38 ILE CD1 C 8.332 -12.282 3.154 1.00 . A A . 401 ILE CD1 1 1
4 4821 1 1 38 ILE CG1 C 7.092 -11.424 3.271 1.00 . A A . 401 ILE CG1 1 1
4 4822 1 1 38 ILE CG2 C 7.242 -9.059 2.461 1.00 . A A . 401 ILE CG2 1 1
4 4823 1 1 38 ILE H H 5.307 -12.132 0.172 1.00 . A A . 401 ILE H 1 1
4 4824 1 1 38 ILE HA H 4.761 -10.304 2.397 1.00 . A A . 401 ILE HA 1 1
4 4825 1 1 38 ILE HB H 7.532 -10.789 1.273 1.00 . A A . 401 ILE HB 1 1
4 4826 1 1 38 ILE HD11 H 8.718 -12.223 2.148 1.00 . A A . 401 ILE HD11 1 1
4 4827 1 1 38 ILE HD12 H 8.085 -13.307 3.386 1.00 . A A . 401 ILE HD12 1 1
4 4828 1 1 38 ILE HD13 H 9.081 -11.927 3.847 1.00 . A A . 401 ILE HD13 1 1
4 4829 1 1 38 ILE HG12 H 7.185 -10.835 4.169 1.00 . A A . 401 ILE HG12 1 1
4 4830 1 1 38 ILE HG13 H 6.238 -12.081 3.361 1.00 . A A . 401 ILE HG13 1 1
4 4831 1 1 38 ILE HG21 H 6.877 -8.381 1.705 1.00 . A A . 401 ILE HG21 1 1
4 4832 1 1 38 ILE HG22 H 8.315 -8.968 2.538 1.00 . A A . 401 ILE HG22 1 1
4 4833 1 1 38 ILE HG23 H 6.790 -8.816 3.412 1.00 . A A . 401 ILE HG23 1 1
4 4834 1 1 38 ILE N N 5.074 -11.887 1.094 1.00 . A A . 401 ILE N 1 1
4 4835 1 1 38 ILE O O 5.594 -9.816 -0.683 1.00 . A A . 401 ILE O 1 1
4 4836 1 1 39 VAL C C 4.745 -5.941 0.345 1.00 . A A . 402 VAL C 1 1
4 4837 1 1 39 VAL CA C 4.522 -7.332 -0.241 1.00 . A A . 402 VAL CA 1 1
4 4838 1 1 39 VAL CB C 3.110 -7.401 -0.852 1.00 . A A . 402 VAL CB 1 1
4 4839 1 1 39 VAL CG1 C 2.851 -6.197 -1.744 1.00 . A A . 402 VAL CG1 1 1
4 4840 1 1 39 VAL CG2 C 2.923 -8.697 -1.625 1.00 . A A . 402 VAL CG2 1 1
4 4841 1 1 39 VAL H H 4.444 -8.139 1.691 1.00 . A A . 402 VAL H 1 1
4 4842 1 1 39 VAL HA H 5.244 -7.498 -1.027 1.00 . A A . 402 VAL HA 1 1
4 4843 1 1 39 VAL HB H 2.392 -7.381 -0.047 1.00 . A A . 402 VAL HB 1 1
4 4844 1 1 39 VAL HG11 H 1.821 -6.205 -2.069 1.00 . A A . 402 VAL HG11 1 1
4 4845 1 1 39 VAL HG12 H 3.500 -6.241 -2.607 1.00 . A A . 402 VAL HG12 1 1
4 4846 1 1 39 VAL HG13 H 3.047 -5.290 -1.192 1.00 . A A . 402 VAL HG13 1 1
4 4847 1 1 39 VAL HG21 H 3.492 -9.484 -1.153 1.00 . A A . 402 VAL HG21 1 1
4 4848 1 1 39 VAL HG22 H 3.266 -8.564 -2.641 1.00 . A A . 402 VAL HG22 1 1
4 4849 1 1 39 VAL HG23 H 1.876 -8.964 -1.632 1.00 . A A . 402 VAL HG23 1 1
4 4850 1 1 39 VAL N N 4.715 -8.356 0.773 1.00 . A A . 402 VAL N 1 1
4 4851 1 1 39 VAL O O 4.486 -5.702 1.524 1.00 . A A . 402 VAL O 1 1
4 4852 1 1 40 GLU C C 4.728 -2.663 -0.929 1.00 . A A . 403 GLU C 1 1
4 4853 1 1 40 GLU CA C 5.491 -3.659 -0.063 1.00 . A A . 403 GLU CA 1 1
4 4854 1 1 40 GLU CB C 6.991 -3.359 -0.129 1.00 . A A . 403 GLU CB 1 1
4 4855 1 1 40 GLU CD C 9.232 -4.411 -0.627 1.00 . A A . 403 GLU CD 1 1
4 4856 1 1 40 GLU CG C 7.871 -4.590 0.016 1.00 . A A . 403 GLU CG 1 1
4 4857 1 1 40 GLU H H 5.414 -5.287 -1.415 1.00 . A A . 403 GLU H 1 1
4 4858 1 1 40 GLU HA H 5.159 -3.560 0.958 1.00 . A A . 403 GLU HA 1 1
4 4859 1 1 40 GLU HB2 H 7.211 -2.896 -1.080 1.00 . A A . 403 GLU HB2 1 1
4 4860 1 1 40 GLU HB3 H 7.242 -2.669 0.663 1.00 . A A . 403 GLU HB3 1 1
4 4861 1 1 40 GLU HG2 H 8.011 -4.794 1.067 1.00 . A A . 403 GLU HG2 1 1
4 4862 1 1 40 GLU HG3 H 7.376 -5.429 -0.451 1.00 . A A . 403 GLU HG3 1 1
4 4863 1 1 40 GLU N N 5.228 -5.030 -0.488 1.00 . A A . 403 GLU N 1 1
4 4864 1 1 40 GLU O O 4.913 -2.615 -2.145 1.00 . A A . 403 GLU O 1 1
4 4865 1 1 40 GLU OE1 O 9.416 -3.418 -1.362 1.00 . A A . 403 GLU OE1 1 1
4 4866 1 1 40 GLU OE2 O 10.114 -5.264 -0.397 1.00 . A A . 403 GLU OE2 1 1
4 4867 1 1 41 CYS C C 3.917 0.375 -1.299 1.00 . A A . 404 CYS C 1 1
4 4868 1 1 41 CYS CA C 3.090 -0.878 -1.026 1.00 . A A . 404 CYS CA 1 1
4 4869 1 1 41 CYS CB C 1.858 -0.496 -0.208 1.00 . A A . 404 CYS CB 1 1
4 4870 1 1 41 CYS H H 3.759 -1.943 0.668 1.00 . A A . 404 CYS H 1 1
4 4871 1 1 41 CYS HA H 2.773 -1.313 -1.961 1.00 . A A . 404 CYS HA 1 1
4 4872 1 1 41 CYS HB2 H 2.174 -0.184 0.775 1.00 . A A . 404 CYS HB2 1 1
4 4873 1 1 41 CYS HB3 H 1.357 0.325 -0.693 1.00 . A A . 404 CYS HB3 1 1
4 4874 1 1 41 CYS HG H 0.665 -2.094 0.922 1.00 . A A . 404 CYS HG 1 1
4 4875 1 1 41 CYS N N 3.869 -1.866 -0.301 1.00 . A A . 404 CYS N 1 1
4 4876 1 1 41 CYS O O 4.052 1.236 -0.430 1.00 . A A . 404 CYS O 1 1
4 4877 1 1 41 CYS SG S 0.661 -1.834 -0.002 1.00 . A A . 404 CYS SG 1 1
4 4878 1 1 42 ARG C C 4.451 2.719 -3.500 1.00 . A A . 405 ARG C 1 1
4 4879 1 1 42 ARG CA C 5.298 1.626 -2.863 1.00 . A A . 405 ARG CA 1 1
4 4880 1 1 42 ARG CB C 6.421 1.209 -3.820 1.00 . A A . 405 ARG CB 1 1
4 4881 1 1 42 ARG CD C 7.972 -0.714 -4.278 1.00 . A A . 405 ARG CD 1 1
4 4882 1 1 42 ARG CG C 6.535 -0.294 -4.018 1.00 . A A . 405 ARG CG 1 1
4 4883 1 1 42 ARG CZ C 8.925 0.647 -6.098 1.00 . A A . 405 ARG CZ 1 1
4 4884 1 1 42 ARG H H 4.368 -0.254 -3.150 1.00 . A A . 405 ARG H 1 1
4 4885 1 1 42 ARG HA H 5.737 2.013 -1.958 1.00 . A A . 405 ARG HA 1 1
4 4886 1 1 42 ARG HB2 H 6.244 1.664 -4.782 1.00 . A A . 405 ARG HB2 1 1
4 4887 1 1 42 ARG HB3 H 7.361 1.569 -3.429 1.00 . A A . 405 ARG HB3 1 1
4 4888 1 1 42 ARG HD2 H 8.408 -1.056 -3.351 1.00 . A A . 405 ARG HD2 1 1
4 4889 1 1 42 ARG HD3 H 7.973 -1.521 -4.994 1.00 . A A . 405 ARG HD3 1 1
4 4890 1 1 42 ARG HE H 9.246 0.953 -4.154 1.00 . A A . 405 ARG HE 1 1
4 4891 1 1 42 ARG HG2 H 6.181 -0.792 -3.128 1.00 . A A . 405 ARG HG2 1 1
4 4892 1 1 42 ARG HG3 H 5.925 -0.583 -4.861 1.00 . A A . 405 ARG HG3 1 1
4 4893 1 1 42 ARG HH11 H 7.715 -0.853 -6.711 1.00 . A A . 405 ARG HH11 1 1
4 4894 1 1 42 ARG HH12 H 8.410 0.104 -7.976 1.00 . A A . 405 ARG HH12 1 1
4 4895 1 1 42 ARG HH21 H 10.163 2.217 -5.814 1.00 . A A . 405 ARG HH21 1 1
4 4896 1 1 42 ARG HH22 H 9.800 1.848 -7.467 1.00 . A A . 405 ARG HH22 1 1
4 4897 1 1 42 ARG N N 4.479 0.473 -2.501 1.00 . A A . 405 ARG N 1 1
4 4898 1 1 42 ARG NE N 8.781 0.386 -4.801 1.00 . A A . 405 ARG NE 1 1
4 4899 1 1 42 ARG NH1 N 8.298 -0.096 -7.002 1.00 . A A . 405 ARG NH1 1 1
4 4900 1 1 42 ARG NH2 N 9.692 1.654 -6.492 1.00 . A A . 405 ARG NH2 1 1
4 4901 1 1 42 ARG O O 3.226 2.613 -3.566 1.00 . A A . 405 ARG O 1 1
4 4902 1 1 43 VAL C C 5.355 5.655 -5.536 1.00 . A A . 406 VAL C 1 1
4 4903 1 1 43 VAL CA C 4.425 4.887 -4.601 1.00 . A A . 406 VAL CA 1 1
4 4904 1 1 43 VAL CB C 3.841 5.852 -3.551 1.00 . A A . 406 VAL CB 1 1
4 4905 1 1 43 VAL CG1 C 2.345 5.626 -3.395 1.00 . A A . 406 VAL CG1 1 1
4 4906 1 1 43 VAL CG2 C 4.549 5.685 -2.214 1.00 . A A . 406 VAL CG2 1 1
4 4907 1 1 43 VAL H H 6.091 3.790 -3.886 1.00 . A A . 406 VAL H 1 1
4 4908 1 1 43 VAL HA H 3.610 4.487 -5.179 1.00 . A A . 406 VAL HA 1 1
4 4909 1 1 43 VAL HB H 3.997 6.864 -3.893 1.00 . A A . 406 VAL HB 1 1
4 4910 1 1 43 VAL HG11 H 1.926 6.399 -2.770 1.00 . A A . 406 VAL HG11 1 1
4 4911 1 1 43 VAL HG12 H 2.172 4.662 -2.939 1.00 . A A . 406 VAL HG12 1 1
4 4912 1 1 43 VAL HG13 H 1.873 5.653 -4.366 1.00 . A A . 406 VAL HG13 1 1
4 4913 1 1 43 VAL HG21 H 4.307 4.718 -1.796 1.00 . A A . 406 VAL HG21 1 1
4 4914 1 1 43 VAL HG22 H 4.226 6.461 -1.535 1.00 . A A . 406 VAL HG22 1 1
4 4915 1 1 43 VAL HG23 H 5.617 5.756 -2.360 1.00 . A A . 406 VAL HG23 1 1
4 4916 1 1 43 VAL N N 5.114 3.769 -3.967 1.00 . A A . 406 VAL N 1 1
4 4917 1 1 43 VAL O O 6.574 5.613 -5.386 1.00 . A A . 406 VAL O 1 1
4 4918 1 1 44 GLY C C 6.722 7.825 -6.821 1.00 . A A . 407 GLY C 1 1
4 4919 1 1 44 GLY CA C 5.544 7.114 -7.458 1.00 . A A . 407 GLY CA 1 1
4 4920 1 1 44 GLY H H 3.785 6.336 -6.573 1.00 . A A . 407 GLY H 1 1
4 4921 1 1 44 GLY HA2 H 5.913 6.444 -8.222 1.00 . A A . 407 GLY HA2 1 1
4 4922 1 1 44 GLY HA3 H 4.901 7.851 -7.920 1.00 . A A . 407 GLY HA3 1 1
4 4923 1 1 44 GLY N N 4.763 6.350 -6.503 1.00 . A A . 407 GLY N 1 1
4 4924 1 1 44 GLY O O 7.722 8.098 -7.488 1.00 . A A . 407 GLY O 1 1
4 4925 1 1 45 ASP C C 8.874 7.897 -4.583 1.00 . A A . 408 ASP C 1 1
4 4926 1 1 45 ASP CA C 7.675 8.816 -4.811 1.00 . A A . 408 ASP CA 1 1
4 4927 1 1 45 ASP CB C 7.157 9.339 -3.470 1.00 . A A . 408 ASP CB 1 1
4 4928 1 1 45 ASP CG C 6.508 10.703 -3.592 1.00 . A A . 408 ASP CG 1 1
4 4929 1 1 45 ASP H H 5.789 7.890 -5.054 1.00 . A A . 408 ASP H 1 1
4 4930 1 1 45 ASP HA H 7.993 9.656 -5.412 1.00 . A A . 408 ASP HA 1 1
4 4931 1 1 45 ASP HB2 H 6.424 8.646 -3.079 1.00 . A A . 408 ASP HB2 1 1
4 4932 1 1 45 ASP HB3 H 7.983 9.414 -2.777 1.00 . A A . 408 ASP HB3 1 1
4 4933 1 1 45 ASP N N 6.609 8.129 -5.532 1.00 . A A . 408 ASP N 1 1
4 4934 1 1 45 ASP O O 9.878 8.307 -4.001 1.00 . A A . 408 ASP O 1 1
4 4935 1 1 45 ASP OD1 O 5.283 10.759 -3.836 1.00 . A A . 408 ASP OD1 1 1
4 4936 1 1 45 ASP OD2 O 7.223 11.716 -3.445 1.00 . A A . 408 ASP OD2 1 1
4 4937 1 1 46 GLY C C 9.970 5.214 -3.443 1.00 . A A . 409 GLY C 1 1
4 4938 1 1 46 GLY CA C 9.848 5.705 -4.872 1.00 . A A . 409 GLY CA 1 1
4 4939 1 1 46 GLY H H 7.943 6.377 -5.496 1.00 . A A . 409 GLY H 1 1
4 4940 1 1 46 GLY HA2 H 9.673 4.855 -5.519 1.00 . A A . 409 GLY HA2 1 1
4 4941 1 1 46 GLY HA3 H 10.777 6.180 -5.159 1.00 . A A . 409 GLY HA3 1 1
4 4942 1 1 46 GLY N N 8.764 6.654 -5.041 1.00 . A A . 409 GLY N 1 1
4 4943 1 1 46 GLY O O 10.844 4.404 -3.131 1.00 . A A . 409 GLY O 1 1
4 4944 1 1 47 THR C C 8.025 4.272 -0.883 1.00 . A A . 410 THR C 1 1
4 4945 1 1 47 THR CA C 9.109 5.306 -1.172 1.00 . A A . 410 THR CA 1 1
4 4946 1 1 47 THR CB C 8.905 6.518 -0.242 1.00 . A A . 410 THR CB 1 1
4 4947 1 1 47 THR CG2 C 7.474 7.030 -0.316 1.00 . A A . 410 THR CG2 1 1
4 4948 1 1 47 THR H H 8.419 6.343 -2.879 1.00 . A A . 410 THR H 1 1
4 4949 1 1 47 THR HA H 10.074 4.872 -0.959 1.00 . A A . 410 THR HA 1 1
4 4950 1 1 47 THR HB H 9.567 7.310 -0.558 1.00 . A A . 410 THR HB 1 1
4 4951 1 1 47 THR HG1 H 8.721 5.385 1.362 1.00 . A A . 410 THR HG1 1 1
4 4952 1 1 47 THR HG21 H 6.834 6.399 0.283 1.00 . A A . 410 THR HG21 1 1
4 4953 1 1 47 THR HG22 H 7.139 7.012 -1.342 1.00 . A A . 410 THR HG22 1 1
4 4954 1 1 47 THR HG23 H 7.434 8.042 0.058 1.00 . A A . 410 THR HG23 1 1
4 4955 1 1 47 THR N N 9.093 5.703 -2.572 1.00 . A A . 410 THR N 1 1
4 4956 1 1 47 THR O O 6.977 4.256 -1.529 1.00 . A A . 410 THR O 1 1
4 4957 1 1 47 THR OG1 O 9.196 6.184 1.120 1.00 . A A . 410 THR OG1 1 1
4 4958 1 1 48 VAL C C 6.402 2.890 1.576 1.00 . A A . 411 VAL C 1 1
4 4959 1 1 48 VAL CA C 7.330 2.380 0.480 1.00 . A A . 411 VAL CA 1 1
4 4960 1 1 48 VAL CB C 8.048 1.112 0.978 1.00 . A A . 411 VAL CB 1 1
4 4961 1 1 48 VAL CG1 C 7.043 0.014 1.283 1.00 . A A . 411 VAL CG1 1 1
4 4962 1 1 48 VAL CG2 C 9.073 0.638 -0.042 1.00 . A A . 411 VAL CG2 1 1
4 4963 1 1 48 VAL H H 9.134 3.481 0.575 1.00 . A A . 411 VAL H 1 1
4 4964 1 1 48 VAL HA H 6.743 2.122 -0.390 1.00 . A A . 411 VAL HA 1 1
4 4965 1 1 48 VAL HB H 8.569 1.355 1.892 1.00 . A A . 411 VAL HB 1 1
4 4966 1 1 48 VAL HG11 H 6.053 0.440 1.346 1.00 . A A . 411 VAL HG11 1 1
4 4967 1 1 48 VAL HG12 H 7.296 -0.453 2.224 1.00 . A A . 411 VAL HG12 1 1
4 4968 1 1 48 VAL HG13 H 7.069 -0.725 0.496 1.00 . A A . 411 VAL HG13 1 1
4 4969 1 1 48 VAL HG21 H 8.569 0.114 -0.841 1.00 . A A . 411 VAL HG21 1 1
4 4970 1 1 48 VAL HG22 H 9.776 -0.026 0.437 1.00 . A A . 411 VAL HG22 1 1
4 4971 1 1 48 VAL HG23 H 9.600 1.490 -0.447 1.00 . A A . 411 VAL HG23 1 1
4 4972 1 1 48 VAL N N 8.284 3.414 0.096 1.00 . A A . 411 VAL N 1 1
4 4973 1 1 48 VAL O O 6.823 3.073 2.717 1.00 . A A . 411 VAL O 1 1
4 4974 1 1 49 LEU C C 3.631 2.515 3.070 1.00 . A A . 412 LEU C 1 1
4 4975 1 1 49 LEU CA C 4.175 3.634 2.192 1.00 . A A . 412 LEU CA 1 1
4 4976 1 1 49 LEU CB C 3.019 4.372 1.499 1.00 . A A . 412 LEU CB 1 1
4 4977 1 1 49 LEU CD1 C 1.333 2.656 0.793 1.00 . A A . 412 LEU CD1 1 1
4 4978 1 1 49 LEU CD2 C 1.727 4.679 -0.612 1.00 . A A . 412 LEU CD2 1 1
4 4979 1 1 49 LEU CG C 2.370 3.658 0.314 1.00 . A A . 412 LEU CG 1 1
4 4980 1 1 49 LEU H H 4.865 2.976 0.298 1.00 . A A . 412 LEU H 1 1
4 4981 1 1 49 LEU HA H 4.695 4.337 2.826 1.00 . A A . 412 LEU HA 1 1
4 4982 1 1 49 LEU HB2 H 2.250 4.556 2.232 1.00 . A A . 412 LEU HB2 1 1
4 4983 1 1 49 LEU HB3 H 3.389 5.322 1.152 1.00 . A A . 412 LEU HB3 1 1
4 4984 1 1 49 LEU HD11 H 0.996 2.060 -0.042 1.00 . A A . 412 LEU HD11 1 1
4 4985 1 1 49 LEU HD12 H 0.493 3.185 1.218 1.00 . A A . 412 LEU HD12 1 1
4 4986 1 1 49 LEU HD13 H 1.771 2.013 1.541 1.00 . A A . 412 LEU HD13 1 1
4 4987 1 1 49 LEU HD21 H 2.496 5.280 -1.074 1.00 . A A . 412 LEU HD21 1 1
4 4988 1 1 49 LEU HD22 H 1.066 5.316 -0.039 1.00 . A A . 412 LEU HD22 1 1
4 4989 1 1 49 LEU HD23 H 1.162 4.167 -1.376 1.00 . A A . 412 LEU HD23 1 1
4 4990 1 1 49 LEU HG H 3.123 3.124 -0.245 1.00 . A A . 412 LEU HG 1 1
4 4991 1 1 49 LEU N N 5.143 3.131 1.223 1.00 . A A . 412 LEU N 1 1
4 4992 1 1 49 LEU O O 3.246 2.753 4.215 1.00 . A A . 412 LEU O 1 1
4 4993 1 1 50 GLY C C 3.852 -1.101 3.093 1.00 . A A . 413 GLY C 1 1
4 4994 1 1 50 GLY CA C 3.083 0.182 3.318 1.00 . A A . 413 GLY CA 1 1
4 4995 1 1 50 GLY H H 3.906 1.151 1.622 1.00 . A A . 413 GLY H 1 1
4 4996 1 1 50 GLY HA2 H 3.134 0.438 4.366 1.00 . A A . 413 GLY HA2 1 1
4 4997 1 1 50 GLY HA3 H 2.049 0.019 3.051 1.00 . A A . 413 GLY HA3 1 1
4 4998 1 1 50 GLY N N 3.593 1.296 2.541 1.00 . A A . 413 GLY N 1 1
4 4999 1 1 50 GLY O O 4.639 -1.210 2.155 1.00 . A A . 413 GLY O 1 1
4 5000 1 1 51 THR C C 3.485 -4.392 4.692 1.00 . A A . 414 THR C 1 1
4 5001 1 1 51 THR CA C 4.261 -3.378 3.861 1.00 . A A . 414 THR CA 1 1
4 5002 1 1 51 THR CB C 5.718 -3.324 4.353 1.00 . A A . 414 THR CB 1 1
4 5003 1 1 51 THR CG2 C 6.407 -4.664 4.151 1.00 . A A . 414 THR CG2 1 1
4 5004 1 1 51 THR H H 2.962 -1.944 4.678 1.00 . A A . 414 THR H 1 1
4 5005 1 1 51 THR HA H 4.253 -3.685 2.823 1.00 . A A . 414 THR HA 1 1
4 5006 1 1 51 THR HB H 5.716 -3.098 5.409 1.00 . A A . 414 THR HB 1 1
4 5007 1 1 51 THR HG1 H 7.404 -2.483 3.774 1.00 . A A . 414 THR HG1 1 1
4 5008 1 1 51 THR HG21 H 5.667 -5.450 4.126 1.00 . A A . 414 THR HG21 1 1
4 5009 1 1 51 THR HG22 H 7.092 -4.842 4.968 1.00 . A A . 414 THR HG22 1 1
4 5010 1 1 51 THR HG23 H 6.952 -4.652 3.220 1.00 . A A . 414 THR HG23 1 1
4 5011 1 1 51 THR N N 3.611 -2.080 3.956 1.00 . A A . 414 THR N 1 1
4 5012 1 1 51 THR O O 3.092 -4.097 5.821 1.00 . A A . 414 THR O 1 1
4 5013 1 1 51 THR OG1 O 6.465 -2.319 3.660 1.00 . A A . 414 THR OG1 1 1
4 5014 1 1 52 GLY C C 2.761 -7.994 4.404 1.00 . A A . 415 GLY C 1 1
4 5015 1 1 52 GLY CA C 2.509 -6.581 4.884 1.00 . A A . 415 GLY CA 1 1
4 5016 1 1 52 GLY H H 3.577 -5.771 3.240 1.00 . A A . 415 GLY H 1 1
4 5017 1 1 52 GLY HA2 H 2.785 -6.517 5.927 1.00 . A A . 415 GLY HA2 1 1
4 5018 1 1 52 GLY HA3 H 1.452 -6.366 4.790 1.00 . A A . 415 GLY HA3 1 1
4 5019 1 1 52 GLY N N 3.253 -5.579 4.144 1.00 . A A . 415 GLY N 1 1
4 5020 1 1 52 GLY O O 3.051 -8.222 3.229 1.00 . A A . 415 GLY O 1 1
4 5021 1 1 53 VAL C C 1.524 -11.107 5.084 1.00 . A A . 416 VAL C 1 1
4 5022 1 1 53 VAL CA C 2.846 -10.349 5.014 1.00 . A A . 416 VAL CA 1 1
4 5023 1 1 53 VAL CB C 3.868 -10.980 5.987 1.00 . A A . 416 VAL CB 1 1
4 5024 1 1 53 VAL CG1 C 3.601 -12.464 6.198 1.00 . A A . 416 VAL CG1 1 1
4 5025 1 1 53 VAL CG2 C 5.280 -10.760 5.477 1.00 . A A . 416 VAL CG2 1 1
4 5026 1 1 53 VAL H H 2.404 -8.695 6.240 1.00 . A A . 416 VAL H 1 1
4 5027 1 1 53 VAL HA H 3.240 -10.419 4.010 1.00 . A A . 416 VAL HA 1 1
4 5028 1 1 53 VAL HB H 3.776 -10.484 6.942 1.00 . A A . 416 VAL HB 1 1
4 5029 1 1 53 VAL HG11 H 4.507 -12.950 6.526 1.00 . A A . 416 VAL HG11 1 1
4 5030 1 1 53 VAL HG12 H 3.270 -12.904 5.270 1.00 . A A . 416 VAL HG12 1 1
4 5031 1 1 53 VAL HG13 H 2.834 -12.584 6.949 1.00 . A A . 416 VAL HG13 1 1
4 5032 1 1 53 VAL HG21 H 5.793 -11.709 5.420 1.00 . A A . 416 VAL HG21 1 1
4 5033 1 1 53 VAL HG22 H 5.809 -10.104 6.153 1.00 . A A . 416 VAL HG22 1 1
4 5034 1 1 53 VAL HG23 H 5.241 -10.313 4.495 1.00 . A A . 416 VAL HG23 1 1
4 5035 1 1 53 VAL N N 2.641 -8.946 5.323 1.00 . A A . 416 VAL N 1 1
4 5036 1 1 53 VAL O O 0.726 -10.899 5.997 1.00 . A A . 416 VAL O 1 1
4 5037 1 1 54 GLY C C 0.245 -14.112 3.447 1.00 . A A . 417 GLY C 1 1
4 5038 1 1 54 GLY CA C 0.073 -12.760 4.105 1.00 . A A . 417 GLY CA 1 1
4 5039 1 1 54 GLY H H 1.972 -12.118 3.412 1.00 . A A . 417 GLY H 1 1
4 5040 1 1 54 GLY HA2 H -0.255 -12.908 5.125 1.00 . A A . 417 GLY HA2 1 1
4 5041 1 1 54 GLY HA3 H -0.682 -12.203 3.570 1.00 . A A . 417 GLY HA3 1 1
4 5042 1 1 54 GLY N N 1.300 -11.989 4.119 1.00 . A A . 417 GLY N 1 1
4 5043 1 1 54 GLY O O 1.180 -14.317 2.671 1.00 . A A . 417 GLY O 1 1
4 5044 1 1 55 ARG C C -0.271 -16.293 1.694 1.00 . A A . 418 ARG C 1 1
4 5045 1 1 55 ARG CA C -0.599 -16.376 3.176 1.00 . A A . 418 ARG CA 1 1
4 5046 1 1 55 ARG CB C -1.926 -17.107 3.373 1.00 . A A . 418 ARG CB 1 1
4 5047 1 1 55 ARG CD C -4.371 -16.639 3.704 1.00 . A A . 418 ARG CD 1 1
4 5048 1 1 55 ARG CG C -3.126 -16.315 2.893 1.00 . A A . 418 ARG CG 1 1
4 5049 1 1 55 ARG CZ C -5.780 -18.618 4.098 1.00 . A A . 418 ARG CZ 1 1
4 5050 1 1 55 ARG H H -1.384 -14.817 4.374 1.00 . A A . 418 ARG H 1 1
4 5051 1 1 55 ARG HA H 0.183 -16.920 3.679 1.00 . A A . 418 ARG HA 1 1
4 5052 1 1 55 ARG HB2 H -1.895 -18.037 2.828 1.00 . A A . 418 ARG HB2 1 1
4 5053 1 1 55 ARG HB3 H -2.057 -17.317 4.424 1.00 . A A . 418 ARG HB3 1 1
4 5054 1 1 55 ARG HD2 H -4.103 -16.679 4.750 1.00 . A A . 418 ARG HD2 1 1
4 5055 1 1 55 ARG HD3 H -5.099 -15.857 3.549 1.00 . A A . 418 ARG HD3 1 1
4 5056 1 1 55 ARG HE H -4.736 -18.273 2.432 1.00 . A A . 418 ARG HE 1 1
4 5057 1 1 55 ARG HG2 H -2.906 -15.264 2.990 1.00 . A A . 418 ARG HG2 1 1
4 5058 1 1 55 ARG HG3 H -3.311 -16.553 1.856 1.00 . A A . 418 ARG HG3 1 1
4 5059 1 1 55 ARG HH11 H -5.728 -17.292 5.623 1.00 . A A . 418 ARG HH11 1 1
4 5060 1 1 55 ARG HH12 H -6.716 -18.689 5.887 1.00 . A A . 418 ARG HH12 1 1
4 5061 1 1 55 ARG HH21 H -6.037 -20.118 2.769 1.00 . A A . 418 ARG HH21 1 1
4 5062 1 1 55 ARG HH22 H -6.892 -20.297 4.265 1.00 . A A . 418 ARG HH22 1 1
4 5063 1 1 55 ARG N N -0.659 -15.039 3.751 1.00 . A A . 418 ARG N 1 1
4 5064 1 1 55 ARG NE N -4.961 -17.918 3.317 1.00 . A A . 418 ARG NE 1 1
4 5065 1 1 55 ARG NH1 N -6.101 -18.162 5.302 1.00 . A A . 418 ARG NH1 1 1
4 5066 1 1 55 ARG NH2 N -6.277 -19.773 3.676 1.00 . A A . 418 ARG NH2 1 1
4 5067 1 1 55 ARG O O 0.545 -17.057 1.177 1.00 . A A . 418 ARG O 1 1
4 5068 1 1 56 ASN C C -0.373 -13.677 -0.686 1.00 . A A . 419 ASN C 1 1
4 5069 1 1 56 ASN CA C -0.701 -15.139 -0.403 1.00 . A A . 419 ASN CA 1 1
4 5070 1 1 56 ASN CB C -1.941 -15.559 -1.195 1.00 . A A . 419 ASN CB 1 1
4 5071 1 1 56 ASN CG C -1.692 -16.781 -2.055 1.00 . A A . 419 ASN CG 1 1
4 5072 1 1 56 ASN H H -1.546 -14.775 1.499 1.00 . A A . 419 ASN H 1 1
4 5073 1 1 56 ASN HA H 0.136 -15.749 -0.708 1.00 . A A . 419 ASN HA 1 1
4 5074 1 1 56 ASN HB2 H -2.742 -15.786 -0.504 1.00 . A A . 419 ASN HB2 1 1
4 5075 1 1 56 ASN HB3 H -2.244 -14.743 -1.837 1.00 . A A . 419 ASN HB3 1 1
4 5076 1 1 56 ASN HD21 H -3.349 -17.632 -1.364 1.00 . A A . 419 ASN HD21 1 1
4 5077 1 1 56 ASN HD22 H -2.456 -18.557 -2.516 1.00 . A A . 419 ASN HD22 1 1
4 5078 1 1 56 ASN N N -0.913 -15.349 1.021 1.00 . A A . 419 ASN N 1 1
4 5079 1 1 56 ASN ND2 N -2.589 -17.755 -1.970 1.00 . A A . 419 ASN ND2 1 1
4 5080 1 1 56 ASN O O -0.398 -12.838 0.215 1.00 . A A . 419 ASN O 1 1
4 5081 1 1 56 ASN OD1 O -0.704 -16.849 -2.787 1.00 . A A . 419 ASN OD1 1 1
4 5082 1 1 57 ILE C C -0.892 -11.063 -2.039 1.00 . A A . 420 ILE C 1 1
4 5083 1 1 57 ILE CA C 0.260 -12.019 -2.344 1.00 . A A . 420 ILE CA 1 1
4 5084 1 1 57 ILE CB C 0.625 -11.961 -3.844 1.00 . A A . 420 ILE CB 1 1
4 5085 1 1 57 ILE CD1 C 2.277 -13.393 -5.143 1.00 . A A . 420 ILE CD1 1 1
4 5086 1 1 57 ILE CG1 C 2.081 -12.385 -4.032 1.00 . A A . 420 ILE CG1 1 1
4 5087 1 1 57 ILE CG2 C 0.395 -10.568 -4.420 1.00 . A A . 420 ILE CG2 1 1
4 5088 1 1 57 ILE H H -0.066 -14.089 -2.614 1.00 . A A . 420 ILE H 1 1
4 5089 1 1 57 ILE HA H 1.126 -11.708 -1.775 1.00 . A A . 420 ILE HA 1 1
4 5090 1 1 57 ILE HB H -0.012 -12.652 -4.374 1.00 . A A . 420 ILE HB 1 1
4 5091 1 1 57 ILE HD11 H 1.328 -13.593 -5.618 1.00 . A A . 420 ILE HD11 1 1
4 5092 1 1 57 ILE HD12 H 2.675 -14.308 -4.733 1.00 . A A . 420 ILE HD12 1 1
4 5093 1 1 57 ILE HD13 H 2.967 -12.994 -5.872 1.00 . A A . 420 ILE HD13 1 1
4 5094 1 1 57 ILE HG12 H 2.676 -11.515 -4.265 1.00 . A A . 420 ILE HG12 1 1
4 5095 1 1 57 ILE HG13 H 2.441 -12.826 -3.111 1.00 . A A . 420 ILE HG13 1 1
4 5096 1 1 57 ILE HG21 H 0.976 -9.848 -3.864 1.00 . A A . 420 ILE HG21 1 1
4 5097 1 1 57 ILE HG22 H -0.654 -10.318 -4.346 1.00 . A A . 420 ILE HG22 1 1
4 5098 1 1 57 ILE HG23 H 0.697 -10.552 -5.457 1.00 . A A . 420 ILE HG23 1 1
4 5099 1 1 57 ILE N N -0.068 -13.378 -1.941 1.00 . A A . 420 ILE N 1 1
4 5100 1 1 57 ILE O O -0.717 -9.845 -2.044 1.00 . A A . 420 ILE O 1 1
4 5101 1 1 58 LYS C C -3.217 -10.413 0.021 1.00 . A A . 421 LYS C 1 1
4 5102 1 1 58 LYS CA C -3.229 -10.815 -1.444 1.00 . A A . 421 LYS CA 1 1
4 5103 1 1 58 LYS CB C -4.505 -11.579 -1.770 1.00 . A A . 421 LYS CB 1 1
4 5104 1 1 58 LYS CD C -5.711 -9.431 -1.397 1.00 . A A . 421 LYS CD 1 1
4 5105 1 1 58 LYS CE C -5.786 -9.070 -2.868 1.00 . A A . 421 LYS CE 1 1
4 5106 1 1 58 LYS CG C -5.746 -10.934 -1.204 1.00 . A A . 421 LYS CG 1 1
4 5107 1 1 58 LYS H H -2.141 -12.596 -1.764 1.00 . A A . 421 LYS H 1 1
4 5108 1 1 58 LYS HA H -3.191 -9.925 -2.042 1.00 . A A . 421 LYS HA 1 1
4 5109 1 1 58 LYS HB2 H -4.613 -11.634 -2.843 1.00 . A A . 421 LYS HB2 1 1
4 5110 1 1 58 LYS HB3 H -4.427 -12.575 -1.370 1.00 . A A . 421 LYS HB3 1 1
4 5111 1 1 58 LYS HD2 H -6.546 -8.982 -0.879 1.00 . A A . 421 LYS HD2 1 1
4 5112 1 1 58 LYS HD3 H -4.788 -9.052 -0.995 1.00 . A A . 421 LYS HD3 1 1
4 5113 1 1 58 LYS HE2 H -5.252 -8.148 -3.025 1.00 . A A . 421 LYS HE2 1 1
4 5114 1 1 58 LYS HE3 H -5.317 -9.858 -3.439 1.00 . A A . 421 LYS HE3 1 1
4 5115 1 1 58 LYS HG2 H -6.601 -11.334 -1.716 1.00 . A A . 421 LYS HG2 1 1
4 5116 1 1 58 LYS HG3 H -5.812 -11.160 -0.150 1.00 . A A . 421 LYS HG3 1 1
4 5117 1 1 58 LYS HZ1 H -7.246 -8.154 -4.049 1.00 . A A . 421 LYS HZ1 1 1
4 5118 1 1 58 LYS HZ2 H -7.802 -8.645 -2.529 1.00 . A A . 421 LYS HZ2 1 1
4 5119 1 1 58 LYS HZ3 H -7.540 -9.793 -3.743 1.00 . A A . 421 LYS HZ3 1 1
4 5120 1 1 58 LYS N N -2.066 -11.622 -1.763 1.00 . A A . 421 LYS N 1 1
4 5121 1 1 58 LYS NZ N -7.192 -8.905 -3.330 1.00 . A A . 421 LYS NZ 1 1
4 5122 1 1 58 LYS O O -3.211 -9.230 0.347 1.00 . A A . 421 LYS O 1 1
4 5123 1 1 59 ILE C C -2.034 -10.191 2.647 1.00 . A A . 422 ILE C 1 1
4 5124 1 1 59 ILE CA C -3.182 -11.118 2.326 1.00 . A A . 422 ILE CA 1 1
4 5125 1 1 59 ILE CB C -3.071 -12.402 3.155 1.00 . A A . 422 ILE CB 1 1
4 5126 1 1 59 ILE CD1 C -5.533 -12.505 2.450 1.00 . A A . 422 ILE CD1 1 1
4 5127 1 1 59 ILE CG1 C -4.311 -13.271 2.939 1.00 . A A . 422 ILE CG1 1 1
4 5128 1 1 59 ILE CG2 C -2.900 -12.070 4.631 1.00 . A A . 422 ILE CG2 1 1
4 5129 1 1 59 ILE H H -3.208 -12.324 0.586 1.00 . A A . 422 ILE H 1 1
4 5130 1 1 59 ILE HA H -4.109 -10.627 2.582 1.00 . A A . 422 ILE HA 1 1
4 5131 1 1 59 ILE HB H -2.198 -12.943 2.826 1.00 . A A . 422 ILE HB 1 1
4 5132 1 1 59 ILE HD11 H -5.258 -11.870 1.611 1.00 . A A . 422 ILE HD11 1 1
4 5133 1 1 59 ILE HD12 H -5.916 -11.894 3.254 1.00 . A A . 422 ILE HD12 1 1
4 5134 1 1 59 ILE HD13 H -6.293 -13.206 2.137 1.00 . A A . 422 ILE HD13 1 1
4 5135 1 1 59 ILE HG12 H -4.085 -14.033 2.208 1.00 . A A . 422 ILE HG12 1 1
4 5136 1 1 59 ILE HG13 H -4.565 -13.741 3.874 1.00 . A A . 422 ILE HG13 1 1
4 5137 1 1 59 ILE HG21 H -2.662 -11.023 4.740 1.00 . A A . 422 ILE HG21 1 1
4 5138 1 1 59 ILE HG22 H -2.100 -12.667 5.043 1.00 . A A . 422 ILE HG22 1 1
4 5139 1 1 59 ILE HG23 H -3.819 -12.287 5.157 1.00 . A A . 422 ILE HG23 1 1
4 5140 1 1 59 ILE N N -3.204 -11.397 0.902 1.00 . A A . 422 ILE N 1 1
4 5141 1 1 59 ILE O O -2.143 -9.320 3.510 1.00 . A A . 422 ILE O 1 1
4 5142 1 1 60 ALA C C -0.158 -8.109 1.600 1.00 . A A . 423 ALA C 1 1
4 5143 1 1 60 ALA CA C 0.206 -9.499 2.096 1.00 . A A . 423 ALA CA 1 1
4 5144 1 1 60 ALA CB C 1.423 -10.038 1.360 1.00 . A A . 423 ALA CB 1 1
4 5145 1 1 60 ALA H H -0.926 -11.047 1.220 1.00 . A A . 423 ALA H 1 1
4 5146 1 1 60 ALA HA H 0.425 -9.459 3.153 1.00 . A A . 423 ALA HA 1 1
4 5147 1 1 60 ALA HB1 H 1.173 -10.977 0.889 1.00 . A A . 423 ALA HB1 1 1
4 5148 1 1 60 ALA HB2 H 2.229 -10.192 2.062 1.00 . A A . 423 ALA HB2 1 1
4 5149 1 1 60 ALA HB3 H 1.731 -9.328 0.607 1.00 . A A . 423 ALA HB3 1 1
4 5150 1 1 60 ALA N N -0.944 -10.356 1.915 1.00 . A A . 423 ALA N 1 1
4 5151 1 1 60 ALA O O -0.041 -7.122 2.324 1.00 . A A . 423 ALA O 1 1
4 5152 1 1 61 GLY C C -2.071 -6.105 0.643 1.00 . A A . 424 GLY C 1 1
4 5153 1 1 61 GLY CA C -1.045 -6.797 -0.228 1.00 . A A . 424 GLY CA 1 1
4 5154 1 1 61 GLY H H -0.706 -8.883 -0.160 1.00 . A A . 424 GLY H 1 1
4 5155 1 1 61 GLY HA2 H -0.182 -6.156 -0.339 1.00 . A A . 424 GLY HA2 1 1
4 5156 1 1 61 GLY HA3 H -1.480 -6.985 -1.200 1.00 . A A . 424 GLY HA3 1 1
4 5157 1 1 61 GLY N N -0.630 -8.055 0.357 1.00 . A A . 424 GLY N 1 1
4 5158 1 1 61 GLY O O -1.954 -4.912 0.927 1.00 . A A . 424 GLY O 1 1
4 5159 1 1 62 ILE C C -3.433 -5.710 3.201 1.00 . A A . 425 ILE C 1 1
4 5160 1 1 62 ILE CA C -4.093 -6.319 1.971 1.00 . A A . 425 ILE CA 1 1
4 5161 1 1 62 ILE CB C -5.092 -7.398 2.445 1.00 . A A . 425 ILE CB 1 1
4 5162 1 1 62 ILE CD1 C -6.088 -9.502 1.434 1.00 . A A . 425 ILE CD1 1 1
4 5163 1 1 62 ILE CG1 C -5.818 -8.027 1.259 1.00 . A A . 425 ILE CG1 1 1
4 5164 1 1 62 ILE CG2 C -6.092 -6.795 3.420 1.00 . A A . 425 ILE CG2 1 1
4 5165 1 1 62 ILE H H -3.094 -7.818 0.859 1.00 . A A . 425 ILE H 1 1
4 5166 1 1 62 ILE HA H -4.635 -5.558 1.430 1.00 . A A . 425 ILE HA 1 1
4 5167 1 1 62 ILE HB H -4.540 -8.165 2.966 1.00 . A A . 425 ILE HB 1 1
4 5168 1 1 62 ILE HD11 H -5.193 -10.057 1.205 1.00 . A A . 425 ILE HD11 1 1
4 5169 1 1 62 ILE HD12 H -6.881 -9.805 0.766 1.00 . A A . 425 ILE HD12 1 1
4 5170 1 1 62 ILE HD13 H -6.381 -9.695 2.455 1.00 . A A . 425 ILE HD13 1 1
4 5171 1 1 62 ILE HG12 H -6.768 -7.538 1.123 1.00 . A A . 425 ILE HG12 1 1
4 5172 1 1 62 ILE HG13 H -5.221 -7.899 0.369 1.00 . A A . 425 ILE HG13 1 1
4 5173 1 1 62 ILE HG21 H -6.682 -7.581 3.868 1.00 . A A . 425 ILE HG21 1 1
4 5174 1 1 62 ILE HG22 H -6.743 -6.113 2.892 1.00 . A A . 425 ILE HG22 1 1
4 5175 1 1 62 ILE HG23 H -5.561 -6.259 4.193 1.00 . A A . 425 ILE HG23 1 1
4 5176 1 1 62 ILE N N -3.068 -6.866 1.097 1.00 . A A . 425 ILE N 1 1
4 5177 1 1 62 ILE O O -3.542 -4.512 3.465 1.00 . A A . 425 ILE O 1 1
4 5178 1 1 63 ARG C C -1.162 -4.959 4.938 1.00 . A A . 426 ARG C 1 1
4 5179 1 1 63 ARG CA C -2.055 -6.174 5.167 1.00 . A A . 426 ARG CA 1 1
4 5180 1 1 63 ARG CB C -1.218 -7.335 5.691 1.00 . A A . 426 ARG CB 1 1
4 5181 1 1 63 ARG CD C -0.855 -8.896 7.623 1.00 . A A . 426 ARG CD 1 1
4 5182 1 1 63 ARG CG C -1.299 -7.508 7.198 1.00 . A A . 426 ARG CG 1 1
4 5183 1 1 63 ARG CZ C 1.157 -10.001 8.499 1.00 . A A . 426 ARG CZ 1 1
4 5184 1 1 63 ARG H H -2.729 -7.512 3.673 1.00 . A A . 426 ARG H 1 1
4 5185 1 1 63 ARG HA H -2.799 -5.922 5.904 1.00 . A A . 426 ARG HA 1 1
4 5186 1 1 63 ARG HB2 H -1.561 -8.247 5.225 1.00 . A A . 426 ARG HB2 1 1
4 5187 1 1 63 ARG HB3 H -0.184 -7.170 5.424 1.00 . A A . 426 ARG HB3 1 1
4 5188 1 1 63 ARG HD2 H -1.456 -9.212 8.461 1.00 . A A . 426 ARG HD2 1 1
4 5189 1 1 63 ARG HD3 H -1.005 -9.576 6.796 1.00 . A A . 426 ARG HD3 1 1
4 5190 1 1 63 ARG HE H 1.070 -8.100 7.901 1.00 . A A . 426 ARG HE 1 1
4 5191 1 1 63 ARG HG2 H -0.660 -6.776 7.670 1.00 . A A . 426 ARG HG2 1 1
4 5192 1 1 63 ARG HG3 H -2.321 -7.353 7.513 1.00 . A A . 426 ARG HG3 1 1
4 5193 1 1 63 ARG HH11 H -0.491 -11.167 8.411 1.00 . A A . 426 ARG HH11 1 1
4 5194 1 1 63 ARG HH12 H 0.933 -11.939 9.025 1.00 . A A . 426 ARG HH12 1 1
4 5195 1 1 63 ARG HH21 H 2.954 -9.100 8.711 1.00 . A A . 426 ARG HH21 1 1
4 5196 1 1 63 ARG HH22 H 2.894 -10.761 9.198 1.00 . A A . 426 ARG HH22 1 1
4 5197 1 1 63 ARG N N -2.750 -6.571 3.949 1.00 . A A . 426 ARG N 1 1
4 5198 1 1 63 ARG NE N 0.552 -8.924 8.010 1.00 . A A . 426 ARG NE 1 1
4 5199 1 1 63 ARG NH1 N 0.477 -11.128 8.658 1.00 . A A . 426 ARG NH1 1 1
4 5200 1 1 63 ARG NH2 N 2.440 -9.950 8.830 1.00 . A A . 426 ARG NH2 1 1
4 5201 1 1 63 ARG O O -1.049 -4.099 5.805 1.00 . A A . 426 ARG O 1 1
4 5202 1 1 64 ALA C C -0.426 -2.517 3.184 1.00 . A A . 427 ALA C 1 1
4 5203 1 1 64 ALA CA C 0.373 -3.790 3.457 1.00 . A A . 427 ALA CA 1 1
4 5204 1 1 64 ALA CB C 1.252 -4.129 2.262 1.00 . A A . 427 ALA CB 1 1
4 5205 1 1 64 ALA H H -0.630 -5.626 3.130 1.00 . A A . 427 ALA H 1 1
4 5206 1 1 64 ALA HA H 1.016 -3.620 4.309 1.00 . A A . 427 ALA HA 1 1
4 5207 1 1 64 ALA HB1 H 1.868 -3.278 2.012 1.00 . A A . 427 ALA HB1 1 1
4 5208 1 1 64 ALA HB2 H 0.628 -4.382 1.417 1.00 . A A . 427 ALA HB2 1 1
4 5209 1 1 64 ALA HB3 H 1.883 -4.971 2.507 1.00 . A A . 427 ALA HB3 1 1
4 5210 1 1 64 ALA N N -0.517 -4.902 3.778 1.00 . A A . 427 ALA N 1 1
4 5211 1 1 64 ALA O O -0.291 -1.518 3.888 1.00 . A A . 427 ALA O 1 1
4 5212 1 1 65 ALA C C -2.638 -0.807 3.081 1.00 . A A . 428 ALA C 1 1
4 5213 1 1 65 ALA CA C -2.074 -1.408 1.806 1.00 . A A . 428 ALA CA 1 1
4 5214 1 1 65 ALA CB C -3.186 -1.797 0.852 1.00 . A A . 428 ALA CB 1 1
4 5215 1 1 65 ALA H H -1.315 -3.387 1.639 1.00 . A A . 428 ALA H 1 1
4 5216 1 1 65 ALA HA H -1.440 -0.679 1.319 1.00 . A A . 428 ALA HA 1 1
4 5217 1 1 65 ALA HB1 H -3.122 -2.855 0.636 1.00 . A A . 428 ALA HB1 1 1
4 5218 1 1 65 ALA HB2 H -3.085 -1.235 -0.064 1.00 . A A . 428 ALA HB2 1 1
4 5219 1 1 65 ALA HB3 H -4.139 -1.577 1.307 1.00 . A A . 428 ALA HB3 1 1
4 5220 1 1 65 ALA N N -1.261 -2.562 2.158 1.00 . A A . 428 ALA N 1 1
4 5221 1 1 65 ALA O O -2.498 0.386 3.348 1.00 . A A . 428 ALA O 1 1
4 5222 1 1 66 GLU C C -2.685 -0.818 6.081 1.00 . A A . 429 GLU C 1 1
4 5223 1 1 66 GLU CA C -3.798 -1.299 5.165 1.00 . A A . 429 GLU CA 1 1
4 5224 1 1 66 GLU CB C -4.476 -2.523 5.763 1.00 . A A . 429 GLU CB 1 1
4 5225 1 1 66 GLU CD C -6.008 -2.371 7.766 1.00 . A A . 429 GLU CD 1 1
4 5226 1 1 66 GLU CG C -5.889 -2.262 6.258 1.00 . A A . 429 GLU CG 1 1
4 5227 1 1 66 GLU H H -3.286 -2.613 3.603 1.00 . A A . 429 GLU H 1 1
4 5228 1 1 66 GLU HA H -4.521 -0.511 5.027 1.00 . A A . 429 GLU HA 1 1
4 5229 1 1 66 GLU HB2 H -4.512 -3.293 5.001 1.00 . A A . 429 GLU HB2 1 1
4 5230 1 1 66 GLU HB3 H -3.880 -2.877 6.591 1.00 . A A . 429 GLU HB3 1 1
4 5231 1 1 66 GLU HG2 H -6.183 -1.267 5.960 1.00 . A A . 429 GLU HG2 1 1
4 5232 1 1 66 GLU HG3 H -6.553 -2.984 5.805 1.00 . A A . 429 GLU HG3 1 1
4 5233 1 1 66 GLU N N -3.239 -1.674 3.879 1.00 . A A . 429 GLU N 1 1
4 5234 1 1 66 GLU O O -2.799 0.203 6.741 1.00 . A A . 429 GLU O 1 1
4 5235 1 1 66 GLU OE1 O -6.187 -3.501 8.266 1.00 . A A . 429 GLU OE1 1 1
4 5236 1 1 66 GLU OE2 O -5.925 -1.327 8.445 1.00 . A A . 429 GLU OE2 1 1
4 5237 1 1 67 ASN C C -0.152 0.233 6.732 1.00 . A A . 430 ASN C 1 1
4 5238 1 1 67 ASN CA C -0.457 -1.242 6.914 1.00 . A A . 430 ASN CA 1 1
4 5239 1 1 67 ASN CB C 0.747 -2.091 6.535 1.00 . A A . 430 ASN CB 1 1
4 5240 1 1 67 ASN CG C 2.027 -1.610 7.189 1.00 . A A . 430 ASN CG 1 1
4 5241 1 1 67 ASN H H -1.638 -2.376 5.525 1.00 . A A . 430 ASN H 1 1
4 5242 1 1 67 ASN HA H -0.716 -1.422 7.947 1.00 . A A . 430 ASN HA 1 1
4 5243 1 1 67 ASN HB2 H 0.564 -3.105 6.845 1.00 . A A . 430 ASN HB2 1 1
4 5244 1 1 67 ASN HB3 H 0.874 -2.059 5.466 1.00 . A A . 430 ASN HB3 1 1
4 5245 1 1 67 ASN HD21 H 2.439 -3.458 7.800 1.00 . A A . 430 ASN HD21 1 1
4 5246 1 1 67 ASN HD22 H 3.593 -2.249 8.235 1.00 . A A . 430 ASN HD22 1 1
4 5247 1 1 67 ASN N N -1.609 -1.579 6.092 1.00 . A A . 430 ASN N 1 1
4 5248 1 1 67 ASN ND2 N 2.761 -2.532 7.803 1.00 . A A . 430 ASN ND2 1 1
4 5249 1 1 67 ASN O O -0.132 1.001 7.694 1.00 . A A . 430 ASN O 1 1
4 5250 1 1 67 ASN OD1 O 2.355 -0.425 7.141 1.00 . A A . 430 ASN OD1 1 1
4 5251 1 1 68 ALA C C -0.935 2.830 5.614 1.00 . A A . 431 ALA C 1 1
4 5252 1 1 68 ALA CA C 0.272 2.029 5.169 1.00 . A A . 431 ALA CA 1 1
4 5253 1 1 68 ALA CB C 0.500 2.225 3.680 1.00 . A A . 431 ALA CB 1 1
4 5254 1 1 68 ALA H H -0.024 -0.022 4.757 1.00 . A A . 431 ALA H 1 1
4 5255 1 1 68 ALA HA H 1.148 2.361 5.706 1.00 . A A . 431 ALA HA 1 1
4 5256 1 1 68 ALA HB1 H 0.485 3.279 3.448 1.00 . A A . 431 ALA HB1 1 1
4 5257 1 1 68 ALA HB2 H -0.283 1.724 3.129 1.00 . A A . 431 ALA HB2 1 1
4 5258 1 1 68 ALA HB3 H 1.453 1.810 3.405 1.00 . A A . 431 ALA HB3 1 1
4 5259 1 1 68 ALA N N 0.031 0.634 5.482 1.00 . A A . 431 ALA N 1 1
4 5260 1 1 68 ALA O O -0.819 3.917 6.180 1.00 . A A . 431 ALA O 1 1
4 5261 1 1 69 LEU C C -3.442 3.179 7.192 1.00 . A A . 432 LEU C 1 1
4 5262 1 1 69 LEU CA C -3.378 2.850 5.708 1.00 . A A . 432 LEU CA 1 1
4 5263 1 1 69 LEU CB C -4.485 1.862 5.368 1.00 . A A . 432 LEU CB 1 1
4 5264 1 1 69 LEU CD1 C -6.461 1.588 3.899 1.00 . A A . 432 LEU CD1 1 1
4 5265 1 1 69 LEU CD2 C -6.727 2.645 6.150 1.00 . A A . 432 LEU CD2 1 1
4 5266 1 1 69 LEU CG C -5.813 2.472 4.947 1.00 . A A . 432 LEU CG 1 1
4 5267 1 1 69 LEU H H -2.110 1.377 4.897 1.00 . A A . 432 LEU H 1 1
4 5268 1 1 69 LEU HA H -3.511 3.751 5.132 1.00 . A A . 432 LEU HA 1 1
4 5269 1 1 69 LEU HB2 H -4.135 1.233 4.561 1.00 . A A . 432 LEU HB2 1 1
4 5270 1 1 69 LEU HB3 H -4.661 1.241 6.238 1.00 . A A . 432 LEU HB3 1 1
4 5271 1 1 69 LEU HD11 H -5.696 1.154 3.273 1.00 . A A . 432 LEU HD11 1 1
4 5272 1 1 69 LEU HD12 H -7.129 2.178 3.295 1.00 . A A . 432 LEU HD12 1 1
4 5273 1 1 69 LEU HD13 H -7.015 0.800 4.386 1.00 . A A . 432 LEU HD13 1 1
4 5274 1 1 69 LEU HD21 H -6.200 2.355 7.048 1.00 . A A . 432 LEU HD21 1 1
4 5275 1 1 69 LEU HD22 H -7.603 2.024 6.030 1.00 . A A . 432 LEU HD22 1 1
4 5276 1 1 69 LEU HD23 H -7.029 3.680 6.229 1.00 . A A . 432 LEU HD23 1 1
4 5277 1 1 69 LEU HG H -5.638 3.444 4.508 1.00 . A A . 432 LEU HG 1 1
4 5278 1 1 69 LEU N N -2.101 2.253 5.351 1.00 . A A . 432 LEU N 1 1
4 5279 1 1 69 LEU O O -3.817 4.282 7.586 1.00 . A A . 432 LEU O 1 1
4 5280 1 1 70 ARG C C -2.174 3.470 9.895 1.00 . A A . 433 ARG C 1 1
4 5281 1 1 70 ARG CA C -3.103 2.346 9.447 1.00 . A A . 433 ARG CA 1 1
4 5282 1 1 70 ARG CB C -2.719 1.016 10.090 1.00 . A A . 433 ARG CB 1 1
4 5283 1 1 70 ARG CD C -3.111 -1.434 9.666 1.00 . A A . 433 ARG CD 1 1
4 5284 1 1 70 ARG CG C -3.757 -0.073 9.869 1.00 . A A . 433 ARG CG 1 1
4 5285 1 1 70 ARG CZ C -2.410 -3.332 11.064 1.00 . A A . 433 ARG CZ 1 1
4 5286 1 1 70 ARG H H -2.801 1.342 7.621 1.00 . A A . 433 ARG H 1 1
4 5287 1 1 70 ARG HA H -4.112 2.596 9.737 1.00 . A A . 433 ARG HA 1 1
4 5288 1 1 70 ARG HB2 H -1.781 0.683 9.671 1.00 . A A . 433 ARG HB2 1 1
4 5289 1 1 70 ARG HB3 H -2.601 1.160 11.145 1.00 . A A . 433 ARG HB3 1 1
4 5290 1 1 70 ARG HD2 H -3.816 -2.082 9.167 1.00 . A A . 433 ARG HD2 1 1
4 5291 1 1 70 ARG HD3 H -2.233 -1.313 9.048 1.00 . A A . 433 ARG HD3 1 1
4 5292 1 1 70 ARG HE H -2.690 -1.472 11.725 1.00 . A A . 433 ARG HE 1 1
4 5293 1 1 70 ARG HG2 H -4.406 -0.119 10.730 1.00 . A A . 433 ARG HG2 1 1
4 5294 1 1 70 ARG HG3 H -4.339 0.172 8.993 1.00 . A A . 433 ARG HG3 1 1
4 5295 1 1 70 ARG HH11 H -2.698 -3.773 9.113 1.00 . A A . 433 ARG HH11 1 1
4 5296 1 1 70 ARG HH12 H -2.207 -5.102 10.109 1.00 . A A . 433 ARG HH12 1 1
4 5297 1 1 70 ARG HH21 H -2.045 -3.214 13.048 1.00 . A A . 433 ARG HH21 1 1
4 5298 1 1 70 ARG HH22 H -1.836 -4.784 12.348 1.00 . A A . 433 ARG HH22 1 1
4 5299 1 1 70 ARG N N -3.083 2.199 8.005 1.00 . A A . 433 ARG N 1 1
4 5300 1 1 70 ARG NE N -2.720 -2.047 10.932 1.00 . A A . 433 ARG NE 1 1
4 5301 1 1 70 ARG NH1 N -2.441 -4.135 10.009 1.00 . A A . 433 ARG NH1 1 1
4 5302 1 1 70 ARG NH2 N -2.069 -3.817 12.250 1.00 . A A . 433 ARG NH2 1 1
4 5303 1 1 70 ARG O O -2.238 3.928 11.036 1.00 . A A . 433 ARG O 1 1
4 5304 1 1 71 ASP C C -0.984 6.325 8.736 1.00 . A A . 434 ASP C 1 1
4 5305 1 1 71 ASP CA C -0.406 5.012 9.258 1.00 . A A . 434 ASP CA 1 1
4 5306 1 1 71 ASP CB C 0.953 4.732 8.627 1.00 . A A . 434 ASP CB 1 1
4 5307 1 1 71 ASP CG C 1.849 3.906 9.527 1.00 . A A . 434 ASP CG 1 1
4 5308 1 1 71 ASP H H -1.336 3.532 8.082 1.00 . A A . 434 ASP H 1 1
4 5309 1 1 71 ASP HA H -0.292 5.085 10.330 1.00 . A A . 434 ASP HA 1 1
4 5310 1 1 71 ASP HB2 H 0.806 4.193 7.703 1.00 . A A . 434 ASP HB2 1 1
4 5311 1 1 71 ASP HB3 H 1.445 5.671 8.422 1.00 . A A . 434 ASP HB3 1 1
4 5312 1 1 71 ASP N N -1.329 3.926 8.979 1.00 . A A . 434 ASP N 1 1
4 5313 1 1 71 ASP O O -1.084 6.538 7.528 1.00 . A A . 434 ASP O 1 1
4 5314 1 1 71 ASP OD1 O 1.317 3.193 10.404 1.00 . A A . 434 ASP OD1 1 1
4 5315 1 1 71 ASP OD2 O 3.085 3.970 9.354 1.00 . A A . 434 ASP OD2 1 1
4 5316 1 1 72 LYS C C -0.925 9.411 8.693 1.00 . A A . 435 LYS C 1 1
4 5317 1 1 72 LYS CA C -1.959 8.477 9.304 1.00 . A A . 435 LYS CA 1 1
4 5318 1 1 72 LYS CB C -2.603 9.141 10.519 1.00 . A A . 435 LYS CB 1 1
4 5319 1 1 72 LYS CD C -5.036 9.769 10.496 1.00 . A A . 435 LYS CD 1 1
4 5320 1 1 72 LYS CE C -5.693 9.024 9.346 1.00 . A A . 435 LYS CE 1 1
4 5321 1 1 72 LYS CG C -3.621 10.204 10.147 1.00 . A A . 435 LYS CG 1 1
4 5322 1 1 72 LYS H H -1.255 6.942 10.602 1.00 . A A . 435 LYS H 1 1
4 5323 1 1 72 LYS HA H -2.723 8.293 8.569 1.00 . A A . 435 LYS HA 1 1
4 5324 1 1 72 LYS HB2 H -3.098 8.386 11.113 1.00 . A A . 435 LYS HB2 1 1
4 5325 1 1 72 LYS HB3 H -1.830 9.605 11.111 1.00 . A A . 435 LYS HB3 1 1
4 5326 1 1 72 LYS HD2 H -4.998 9.118 11.358 1.00 . A A . 435 LYS HD2 1 1
4 5327 1 1 72 LYS HD3 H -5.623 10.644 10.730 1.00 . A A . 435 LYS HD3 1 1
4 5328 1 1 72 LYS HE2 H -5.715 9.668 8.481 1.00 . A A . 435 LYS HE2 1 1
4 5329 1 1 72 LYS HE3 H -5.108 8.143 9.123 1.00 . A A . 435 LYS HE3 1 1
4 5330 1 1 72 LYS HG2 H -3.392 11.110 10.684 1.00 . A A . 435 LYS HG2 1 1
4 5331 1 1 72 LYS HG3 H -3.560 10.389 9.085 1.00 . A A . 435 LYS HG3 1 1
4 5332 1 1 72 LYS HZ1 H -7.661 9.445 9.909 1.00 . A A . 435 LYS HZ1 1 1
4 5333 1 1 72 LYS HZ2 H -7.083 7.966 10.492 1.00 . A A . 435 LYS HZ2 1 1
4 5334 1 1 72 LYS HZ3 H -7.515 8.120 8.865 1.00 . A A . 435 LYS HZ3 1 1
4 5335 1 1 72 LYS N N -1.374 7.189 9.662 1.00 . A A . 435 LYS N 1 1
4 5336 1 1 72 LYS NZ N -7.085 8.609 9.676 1.00 . A A . 435 LYS NZ 1 1
4 5337 1 1 72 LYS O O -1.109 9.920 7.590 1.00 . A A . 435 LYS O 1 1
4 5338 1 1 73 LYS C C 1.394 10.445 7.479 1.00 . A A . 436 LYS C 1 1
4 5339 1 1 73 LYS CA C 1.167 10.590 8.977 1.00 . A A . 436 LYS CA 1 1
4 5340 1 1 73 LYS CB C 2.472 10.355 9.735 1.00 . A A . 436 LYS CB 1 1
4 5341 1 1 73 LYS CD C 2.509 11.102 12.135 1.00 . A A . 436 LYS CD 1 1
4 5342 1 1 73 LYS CE C 3.762 10.701 12.895 1.00 . A A . 436 LYS CE 1 1
4 5343 1 1 73 LYS CG C 2.827 11.478 10.696 1.00 . A A . 436 LYS CG 1 1
4 5344 1 1 73 LYS H H 0.184 9.282 10.331 1.00 . A A . 436 LYS H 1 1
4 5345 1 1 73 LYS HA H 0.821 11.591 9.171 1.00 . A A . 436 LYS HA 1 1
4 5346 1 1 73 LYS HB2 H 2.386 9.440 10.299 1.00 . A A . 436 LYS HB2 1 1
4 5347 1 1 73 LYS HB3 H 3.276 10.254 9.020 1.00 . A A . 436 LYS HB3 1 1
4 5348 1 1 73 LYS HD2 H 2.058 11.951 12.627 1.00 . A A . 436 LYS HD2 1 1
4 5349 1 1 73 LYS HD3 H 1.817 10.272 12.134 1.00 . A A . 436 LYS HD3 1 1
4 5350 1 1 73 LYS HE2 H 4.389 10.109 12.244 1.00 . A A . 436 LYS HE2 1 1
4 5351 1 1 73 LYS HE3 H 4.292 11.595 13.188 1.00 . A A . 436 LYS HE3 1 1
4 5352 1 1 73 LYS HG2 H 3.882 11.688 10.614 1.00 . A A . 436 LYS HG2 1 1
4 5353 1 1 73 LYS HG3 H 2.261 12.360 10.429 1.00 . A A . 436 LYS HG3 1 1
4 5354 1 1 73 LYS HZ1 H 2.450 9.594 14.086 1.00 . A A . 436 LYS HZ1 1 1
4 5355 1 1 73 LYS HZ2 H 3.590 10.481 14.965 1.00 . A A . 436 LYS HZ2 1 1
4 5356 1 1 73 LYS HZ3 H 4.056 9.067 14.163 1.00 . A A . 436 LYS HZ3 1 1
4 5357 1 1 73 LYS N N 0.136 9.670 9.435 1.00 . A A . 436 LYS N 1 1
4 5358 1 1 73 LYS NZ N 3.442 9.905 14.113 1.00 . A A . 436 LYS NZ 1 1
4 5359 1 1 73 LYS O O 1.352 11.430 6.746 1.00 . A A . 436 LYS O 1 1
4 5360 1 1 74 MET C C 0.541 9.313 4.841 1.00 . A A . 437 MET C 1 1
4 5361 1 1 74 MET CA C 1.829 9.003 5.589 1.00 . A A . 437 MET CA 1 1
4 5362 1 1 74 MET CB C 2.287 7.573 5.287 1.00 . A A . 437 MET CB 1 1
4 5363 1 1 74 MET CE C 3.941 4.701 6.395 1.00 . A A . 437 MET CE 1 1
4 5364 1 1 74 MET CG C 1.875 6.548 6.325 1.00 . A A . 437 MET CG 1 1
4 5365 1 1 74 MET H H 1.648 8.469 7.632 1.00 . A A . 437 MET H 1 1
4 5366 1 1 74 MET HA H 2.592 9.693 5.260 1.00 . A A . 437 MET HA 1 1
4 5367 1 1 74 MET HB2 H 1.870 7.271 4.339 1.00 . A A . 437 MET HB2 1 1
4 5368 1 1 74 MET HB3 H 3.364 7.564 5.213 1.00 . A A . 437 MET HB3 1 1
4 5369 1 1 74 MET HE1 H 4.153 5.489 7.103 1.00 . A A . 437 MET HE1 1 1
4 5370 1 1 74 MET HE2 H 4.623 4.773 5.560 1.00 . A A . 437 MET HE2 1 1
4 5371 1 1 74 MET HE3 H 4.063 3.742 6.877 1.00 . A A . 437 MET HE3 1 1
4 5372 1 1 74 MET HG2 H 2.400 6.756 7.245 1.00 . A A . 437 MET HG2 1 1
4 5373 1 1 74 MET HG3 H 0.811 6.627 6.490 1.00 . A A . 437 MET HG3 1 1
4 5374 1 1 74 MET N N 1.622 9.224 7.015 1.00 . A A . 437 MET N 1 1
4 5375 1 1 74 MET O O 0.559 9.974 3.802 1.00 . A A . 437 MET O 1 1
4 5376 1 1 74 MET SD S 2.258 4.863 5.806 1.00 . A A . 437 MET SD 1 1
4 5377 1 1 75 LEU C C -1.962 10.624 4.492 1.00 . A A . 438 LEU C 1 1
4 5378 1 1 75 LEU CA C -1.882 9.136 4.801 1.00 . A A . 438 LEU CA 1 1
4 5379 1 1 75 LEU CB C -2.982 8.771 5.799 1.00 . A A . 438 LEU CB 1 1
4 5380 1 1 75 LEU CD1 C -2.871 6.414 4.951 1.00 . A A . 438 LEU CD1 1 1
4 5381 1 1 75 LEU CD2 C -4.507 7.037 6.742 1.00 . A A . 438 LEU CD2 1 1
4 5382 1 1 75 LEU CG C -3.780 7.508 5.489 1.00 . A A . 438 LEU CG 1 1
4 5383 1 1 75 LEU H H -0.534 8.368 6.241 1.00 . A A . 438 LEU H 1 1
4 5384 1 1 75 LEU HA H -1.992 8.552 3.893 1.00 . A A . 438 LEU HA 1 1
4 5385 1 1 75 LEU HB2 H -2.523 8.642 6.765 1.00 . A A . 438 LEU HB2 1 1
4 5386 1 1 75 LEU HB3 H -3.671 9.600 5.861 1.00 . A A . 438 LEU HB3 1 1
4 5387 1 1 75 LEU HD11 H -3.245 6.072 3.998 1.00 . A A . 438 LEU HD11 1 1
4 5388 1 1 75 LEU HD12 H -2.850 5.589 5.647 1.00 . A A . 438 LEU HD12 1 1
4 5389 1 1 75 LEU HD13 H -1.872 6.805 4.827 1.00 . A A . 438 LEU HD13 1 1
4 5390 1 1 75 LEU HD21 H -4.674 5.973 6.685 1.00 . A A . 438 LEU HD21 1 1
4 5391 1 1 75 LEU HD22 H -5.456 7.547 6.820 1.00 . A A . 438 LEU HD22 1 1
4 5392 1 1 75 LEU HD23 H -3.908 7.262 7.612 1.00 . A A . 438 LEU HD23 1 1
4 5393 1 1 75 LEU HG H -4.521 7.731 4.735 1.00 . A A . 438 LEU HG 1 1
4 5394 1 1 75 LEU N N -0.582 8.865 5.398 1.00 . A A . 438 LEU N 1 1
4 5395 1 1 75 LEU O O -2.060 11.042 3.337 1.00 . A A . 438 LEU O 1 1
4 5396 1 1 76 ASP C C -0.774 13.420 4.730 1.00 . A A . 439 ASP C 1 1
4 5397 1 1 76 ASP CA C -1.967 12.862 5.494 1.00 . A A . 439 ASP CA 1 1
4 5398 1 1 76 ASP CB C -1.960 13.421 6.917 1.00 . A A . 439 ASP CB 1 1
4 5399 1 1 76 ASP CG C -3.033 14.470 7.138 1.00 . A A . 439 ASP CG 1 1
4 5400 1 1 76 ASP H H -1.858 10.994 6.448 1.00 . A A . 439 ASP H 1 1
4 5401 1 1 76 ASP HA H -2.880 13.154 5.000 1.00 . A A . 439 ASP HA 1 1
4 5402 1 1 76 ASP HB2 H -2.124 12.607 7.613 1.00 . A A . 439 ASP HB2 1 1
4 5403 1 1 76 ASP HB3 H -0.993 13.866 7.118 1.00 . A A . 439 ASP HB3 1 1
4 5404 1 1 76 ASP N N -1.913 11.409 5.562 1.00 . A A . 439 ASP N 1 1
4 5405 1 1 76 ASP O O -0.804 14.546 4.249 1.00 . A A . 439 ASP O 1 1
4 5406 1 1 76 ASP OD1 O -3.508 15.052 6.140 1.00 . A A . 439 ASP OD1 1 1
4 5407 1 1 76 ASP OD2 O -3.399 14.710 8.309 1.00 . A A . 439 ASP OD2 1 1
4 5408 1 1 77 PHE C C 1.247 13.028 2.435 1.00 . A A . 440 PHE C 1 1
4 5409 1 1 77 PHE CA C 1.482 13.028 3.935 1.00 . A A . 440 PHE CA 1 1
4 5410 1 1 77 PHE CB C 2.647 12.101 4.292 1.00 . A A . 440 PHE CB 1 1
4 5411 1 1 77 PHE CD1 C 4.043 12.272 2.213 1.00 . A A . 440 PHE CD1 1 1
4 5412 1 1 77 PHE CD2 C 5.017 12.931 4.288 1.00 . A A . 440 PHE CD2 1 1
4 5413 1 1 77 PHE CE1 C 5.218 12.586 1.558 1.00 . A A . 440 PHE CE1 1 1
4 5414 1 1 77 PHE CE2 C 6.196 13.248 3.637 1.00 . A A . 440 PHE CE2 1 1
4 5415 1 1 77 PHE CG C 3.929 12.441 3.585 1.00 . A A . 440 PHE CG 1 1
4 5416 1 1 77 PHE CZ C 6.296 13.074 2.271 1.00 . A A . 440 PHE CZ 1 1
4 5417 1 1 77 PHE H H 0.218 11.733 5.035 1.00 . A A . 440 PHE H 1 1
4 5418 1 1 77 PHE HA H 1.716 14.036 4.253 1.00 . A A . 440 PHE HA 1 1
4 5419 1 1 77 PHE HB2 H 2.828 12.158 5.355 1.00 . A A . 440 PHE HB2 1 1
4 5420 1 1 77 PHE HB3 H 2.382 11.086 4.030 1.00 . A A . 440 PHE HB3 1 1
4 5421 1 1 77 PHE HD1 H 3.202 11.890 1.655 1.00 . A A . 440 PHE HD1 1 1
4 5422 1 1 77 PHE HD2 H 4.940 13.066 5.357 1.00 . A A . 440 PHE HD2 1 1
4 5423 1 1 77 PHE HE1 H 5.293 12.451 0.490 1.00 . A A . 440 PHE HE1 1 1
4 5424 1 1 77 PHE HE2 H 7.037 13.629 4.197 1.00 . A A . 440 PHE HE2 1 1
4 5425 1 1 77 PHE HZ H 7.215 13.322 1.759 1.00 . A A . 440 PHE HZ 1 1
4 5426 1 1 77 PHE N N 0.274 12.618 4.630 1.00 . A A . 440 PHE N 1 1
4 5427 1 1 77 PHE O O 1.389 14.056 1.771 1.00 . A A . 440 PHE O 1 1
4 5428 1 1 78 TYR C C -0.529 12.666 0.092 1.00 . A A . 441 TYR C 1 1
4 5429 1 1 78 TYR CA C 0.603 11.739 0.493 1.00 . A A . 441 TYR CA 1 1
4 5430 1 1 78 TYR CB C 0.270 10.293 0.156 1.00 . A A . 441 TYR CB 1 1
4 5431 1 1 78 TYR CD1 C 2.651 9.611 -0.284 1.00 . A A . 441 TYR CD1 1 1
4 5432 1 1 78 TYR CD2 C 1.357 8.277 1.209 1.00 . A A . 441 TYR CD2 1 1
4 5433 1 1 78 TYR CE1 C 3.738 8.784 -0.091 1.00 . A A . 441 TYR CE1 1 1
4 5434 1 1 78 TYR CE2 C 2.445 7.446 1.412 1.00 . A A . 441 TYR CE2 1 1
4 5435 1 1 78 TYR CG C 1.445 9.371 0.361 1.00 . A A . 441 TYR CG 1 1
4 5436 1 1 78 TYR CZ C 3.632 7.705 0.758 1.00 . A A . 441 TYR CZ 1 1
4 5437 1 1 78 TYR H H 0.764 11.090 2.488 1.00 . A A . 441 TYR H 1 1
4 5438 1 1 78 TYR HA H 1.494 12.029 -0.040 1.00 . A A . 441 TYR HA 1 1
4 5439 1 1 78 TYR HB2 H -0.538 9.955 0.791 1.00 . A A . 441 TYR HB2 1 1
4 5440 1 1 78 TYR HB3 H -0.031 10.230 -0.877 1.00 . A A . 441 TYR HB3 1 1
4 5441 1 1 78 TYR HD1 H 2.732 10.458 -0.948 1.00 . A A . 441 TYR HD1 1 1
4 5442 1 1 78 TYR HD2 H 0.421 8.080 1.718 1.00 . A A . 441 TYR HD2 1 1
4 5443 1 1 78 TYR HE1 H 4.667 8.986 -0.604 1.00 . A A . 441 TYR HE1 1 1
4 5444 1 1 78 TYR HE2 H 2.360 6.600 2.076 1.00 . A A . 441 TYR HE2 1 1
4 5445 1 1 78 TYR HH H 5.480 7.421 1.206 1.00 . A A . 441 TYR HH 1 1
4 5446 1 1 78 TYR N N 0.871 11.871 1.909 1.00 . A A . 441 TYR N 1 1
4 5447 1 1 78 TYR O O -0.427 13.389 -0.898 1.00 . A A . 441 TYR O 1 1
4 5448 1 1 78 TYR OH O 4.721 6.888 0.957 1.00 . A A . 441 TYR OH 1 1
4 5449 1 1 79 ALA C C -2.185 14.983 0.585 1.00 . A A . 442 ALA C 1 1
4 5450 1 1 79 ALA CA C -2.710 13.558 0.607 1.00 . A A . 442 ALA CA 1 1
4 5451 1 1 79 ALA CB C -3.813 13.408 1.643 1.00 . A A . 442 ALA CB 1 1
4 5452 1 1 79 ALA H H -1.615 12.095 1.679 1.00 . A A . 442 ALA H 1 1
4 5453 1 1 79 ALA HA H -3.108 13.304 -0.363 1.00 . A A . 442 ALA HA 1 1
4 5454 1 1 79 ALA HB1 H -3.498 12.715 2.409 1.00 . A A . 442 ALA HB1 1 1
4 5455 1 1 79 ALA HB2 H -4.706 13.035 1.166 1.00 . A A . 442 ALA HB2 1 1
4 5456 1 1 79 ALA HB3 H -4.018 14.369 2.090 1.00 . A A . 442 ALA HB3 1 1
4 5457 1 1 79 ALA N N -1.595 12.672 0.885 1.00 . A A . 442 ALA N 1 1
4 5458 1 1 79 ALA O O -2.216 15.657 -0.445 1.00 . A A . 442 ALA O 1 1
4 5459 1 1 80 LYS C C -0.279 17.071 0.664 1.00 . A A . 443 LYS C 1 1
4 5460 1 1 80 LYS CA C -1.150 16.773 1.863 1.00 . A A . 443 LYS CA 1 1
4 5461 1 1 80 LYS CB C -0.311 16.887 3.126 1.00 . A A . 443 LYS CB 1 1
4 5462 1 1 80 LYS CD C -1.425 18.508 4.684 1.00 . A A . 443 LYS CD 1 1
4 5463 1 1 80 LYS CE C -2.442 19.077 3.703 1.00 . A A . 443 LYS CE 1 1
4 5464 1 1 80 LYS CG C -1.121 17.047 4.396 1.00 . A A . 443 LYS CG 1 1
4 5465 1 1 80 LYS H H -1.742 14.856 2.525 1.00 . A A . 443 LYS H 1 1
4 5466 1 1 80 LYS HA H -1.967 17.477 1.900 1.00 . A A . 443 LYS HA 1 1
4 5467 1 1 80 LYS HB2 H 0.294 15.998 3.222 1.00 . A A . 443 LYS HB2 1 1
4 5468 1 1 80 LYS HB3 H 0.337 17.738 3.030 1.00 . A A . 443 LYS HB3 1 1
4 5469 1 1 80 LYS HD2 H -1.818 18.593 5.684 1.00 . A A . 443 LYS HD2 1 1
4 5470 1 1 80 LYS HD3 H -0.509 19.075 4.607 1.00 . A A . 443 LYS HD3 1 1
4 5471 1 1 80 LYS HE2 H -1.916 19.638 2.946 1.00 . A A . 443 LYS HE2 1 1
4 5472 1 1 80 LYS HE3 H -2.974 18.260 3.237 1.00 . A A . 443 LYS HE3 1 1
4 5473 1 1 80 LYS HG2 H -2.051 16.506 4.291 1.00 . A A . 443 LYS HG2 1 1
4 5474 1 1 80 LYS HG3 H -0.552 16.635 5.217 1.00 . A A . 443 LYS HG3 1 1
4 5475 1 1 80 LYS HZ1 H -4.327 19.962 3.862 1.00 . A A . 443 LYS HZ1 1 1
4 5476 1 1 80 LYS HZ2 H -3.061 20.948 4.394 1.00 . A A . 443 LYS HZ2 1 1
4 5477 1 1 80 LYS HZ3 H -3.586 19.657 5.353 1.00 . A A . 443 LYS HZ3 1 1
4 5478 1 1 80 LYS N N -1.696 15.432 1.738 1.00 . A A . 443 LYS N 1 1
4 5479 1 1 80 LYS NZ N -3.422 19.973 4.375 1.00 . A A . 443 LYS NZ 1 1
4 5480 1 1 80 LYS O O -0.218 18.201 0.187 1.00 . A A . 443 LYS O 1 1
4 5481 1 1 81 GLN C C 0.317 16.568 -2.190 1.00 . A A . 444 GLN C 1 1
4 5482 1 1 81 GLN CA C 1.203 16.168 -1.015 1.00 . A A . 444 GLN CA 1 1
4 5483 1 1 81 GLN CB C 1.923 14.851 -1.312 1.00 . A A . 444 GLN CB 1 1
4 5484 1 1 81 GLN CD C 3.770 13.747 -2.638 1.00 . A A . 444 GLN CD 1 1
4 5485 1 1 81 GLN CG C 3.265 15.029 -2.003 1.00 . A A . 444 GLN CG 1 1
4 5486 1 1 81 GLN H H 0.245 15.150 0.580 1.00 . A A . 444 GLN H 1 1
4 5487 1 1 81 GLN HA H 1.928 16.946 -0.828 1.00 . A A . 444 GLN HA 1 1
4 5488 1 1 81 GLN HB2 H 2.088 14.327 -0.381 1.00 . A A . 444 GLN HB2 1 1
4 5489 1 1 81 GLN HB3 H 1.293 14.248 -1.947 1.00 . A A . 444 GLN HB3 1 1
4 5490 1 1 81 GLN HE21 H 5.392 14.687 -3.303 1.00 . A A . 444 GLN HE21 1 1
4 5491 1 1 81 GLN HE22 H 5.282 13.008 -3.697 1.00 . A A . 444 GLN HE22 1 1
4 5492 1 1 81 GLN HG2 H 3.164 15.778 -2.774 1.00 . A A . 444 GLN HG2 1 1
4 5493 1 1 81 GLN HG3 H 3.989 15.361 -1.273 1.00 . A A . 444 GLN HG3 1 1
4 5494 1 1 81 GLN N N 0.366 16.032 0.163 1.00 . A A . 444 GLN N 1 1
4 5495 1 1 81 GLN NE2 N 4.932 13.821 -3.277 1.00 . A A . 444 GLN NE2 1 1
4 5496 1 1 81 GLN O O 0.535 17.586 -2.845 1.00 . A A . 444 GLN O 1 1
4 5497 1 1 81 GLN OE1 O 3.124 12.703 -2.553 1.00 . A A . 444 GLN OE1 1 1
4 5498 1 1 82 ARG C C -1.954 17.433 -3.634 1.00 . A A . 445 ARG C 1 1
4 5499 1 1 82 ARG CA C -1.617 15.949 -3.539 1.00 . A A . 445 ARG CA 1 1
4 5500 1 1 82 ARG CB C -2.892 15.133 -3.320 1.00 . A A . 445 ARG CB 1 1
4 5501 1 1 82 ARG CD C -3.520 16.007 -5.595 1.00 . A A . 445 ARG CD 1 1
4 5502 1 1 82 ARG CG C -3.693 14.881 -4.589 1.00 . A A . 445 ARG CG 1 1
4 5503 1 1 82 ARG CZ C -3.764 15.011 -7.832 1.00 . A A . 445 ARG CZ 1 1
4 5504 1 1 82 ARG H H -0.735 14.923 -1.893 1.00 . A A . 445 ARG H 1 1
4 5505 1 1 82 ARG HA H -1.142 15.636 -4.457 1.00 . A A . 445 ARG HA 1 1
4 5506 1 1 82 ARG HB2 H -2.624 14.177 -2.897 1.00 . A A . 445 ARG HB2 1 1
4 5507 1 1 82 ARG HB3 H -3.525 15.660 -2.621 1.00 . A A . 445 ARG HB3 1 1
4 5508 1 1 82 ARG HD2 H -3.891 16.922 -5.158 1.00 . A A . 445 ARG HD2 1 1
4 5509 1 1 82 ARG HD3 H -2.470 16.114 -5.818 1.00 . A A . 445 ARG HD3 1 1
4 5510 1 1 82 ARG HE H -5.140 16.140 -6.931 1.00 . A A . 445 ARG HE 1 1
4 5511 1 1 82 ARG HG2 H -3.359 13.957 -5.037 1.00 . A A . 445 ARG HG2 1 1
4 5512 1 1 82 ARG HG3 H -4.739 14.798 -4.331 1.00 . A A . 445 ARG HG3 1 1
4 5513 1 1 82 ARG HH11 H -2.013 14.606 -6.907 1.00 . A A . 445 ARG HH11 1 1
4 5514 1 1 82 ARG HH12 H -2.198 13.913 -8.483 1.00 . A A . 445 ARG HH12 1 1
4 5515 1 1 82 ARG HH21 H -5.394 15.223 -9.006 1.00 . A A . 445 ARG HH21 1 1
4 5516 1 1 82 ARG HH22 H -4.117 14.264 -9.676 1.00 . A A . 445 ARG HH22 1 1
4 5517 1 1 82 ARG N N -0.678 15.728 -2.445 1.00 . A A . 445 ARG N 1 1
4 5518 1 1 82 ARG NE N -4.247 15.747 -6.836 1.00 . A A . 445 ARG NE 1 1
4 5519 1 1 82 ARG NH1 N -2.559 14.465 -7.732 1.00 . A A . 445 ARG NH1 1 1
4 5520 1 1 82 ARG NH2 N -4.484 14.817 -8.928 1.00 . A A . 445 ARG NH2 1 1
4 5521 1 1 82 ARG O O -1.859 18.039 -4.700 1.00 . A A . 445 ARG O 1 1
4 5522 1 1 83 ALA C C -1.386 20.272 -2.457 1.00 . A A . 446 ALA C 1 1
4 5523 1 1 83 ALA CA C -2.661 19.432 -2.440 1.00 . A A . 446 ALA CA 1 1
4 5524 1 1 83 ALA CB C -3.466 19.719 -1.183 1.00 . A A . 446 ALA CB 1 1
4 5525 1 1 83 ALA H H -2.377 17.482 -1.681 1.00 . A A . 446 ALA H 1 1
4 5526 1 1 83 ALA HA H -3.268 19.680 -3.301 1.00 . A A . 446 ALA HA 1 1
4 5527 1 1 83 ALA HB1 H -3.335 18.902 -0.485 1.00 . A A . 446 ALA HB1 1 1
4 5528 1 1 83 ALA HB2 H -4.512 19.813 -1.437 1.00 . A A . 446 ALA HB2 1 1
4 5529 1 1 83 ALA HB3 H -3.120 20.637 -0.734 1.00 . A A . 446 ALA HB3 1 1
4 5530 1 1 83 ALA N N -2.329 18.016 -2.503 1.00 . A A . 446 ALA N 1 1
4 5531 1 1 83 ALA O O -1.381 21.427 -2.883 1.00 . A A . 446 ALA O 1 1
4 5532 1 1 84 ALA C C 1.847 19.975 -3.129 1.00 . A A . 447 ALA C 1 1
4 5533 1 1 84 ALA CA C 1.004 20.292 -1.900 1.00 . A A . 447 ALA CA 1 1
4 5534 1 1 84 ALA CB C 1.743 19.857 -0.647 1.00 . A A . 447 ALA CB 1 1
4 5535 1 1 84 ALA H H -0.412 18.740 -1.655 1.00 . A A . 447 ALA H 1 1
4 5536 1 1 84 ALA HA H 0.854 21.361 -1.846 1.00 . A A . 447 ALA HA 1 1
4 5537 1 1 84 ALA HB1 H 2.663 20.416 -0.563 1.00 . A A . 447 ALA HB1 1 1
4 5538 1 1 84 ALA HB2 H 1.969 18.802 -0.712 1.00 . A A . 447 ALA HB2 1 1
4 5539 1 1 84 ALA HB3 H 1.127 20.042 0.218 1.00 . A A . 447 ALA HB3 1 1
4 5540 1 1 84 ALA N N -0.310 19.660 -1.977 1.00 . A A . 447 ALA N 1 1
4 5541 1 1 84 ALA O O 3.071 19.882 -3.043 1.00 . A A . 447 ALA O 1 1
4 5542 1 1 85 ILE C C 3.150 20.381 -5.644 1.00 . A A . 448 ILE C 1 1
4 5543 1 1 85 ILE CA C 1.896 19.523 -5.513 1.00 . A A . 448 ILE CA 1 1
4 5544 1 1 85 ILE CB C 1.003 19.752 -6.747 1.00 . A A . 448 ILE CB 1 1
4 5545 1 1 85 ILE CD1 C -1.506 19.359 -6.876 1.00 . A A . 448 ILE CD1 1 1
4 5546 1 1 85 ILE CG1 C -0.135 18.731 -6.769 1.00 . A A . 448 ILE CG1 1 1
4 5547 1 1 85 ILE CG2 C 1.828 19.664 -8.023 1.00 . A A . 448 ILE CG2 1 1
4 5548 1 1 85 ILE H H 0.220 19.940 -4.286 1.00 . A A . 448 ILE H 1 1
4 5549 1 1 85 ILE HA H 2.185 18.482 -5.491 1.00 . A A . 448 ILE HA 1 1
4 5550 1 1 85 ILE HB H 0.585 20.746 -6.685 1.00 . A A . 448 ILE HB 1 1
4 5551 1 1 85 ILE HD11 H -2.233 18.598 -7.117 1.00 . A A . 448 ILE HD11 1 1
4 5552 1 1 85 ILE HD12 H -1.498 20.109 -7.654 1.00 . A A . 448 ILE HD12 1 1
4 5553 1 1 85 ILE HD13 H -1.764 19.820 -5.935 1.00 . A A . 448 ILE HD13 1 1
4 5554 1 1 85 ILE HG12 H -0.004 18.073 -7.614 1.00 . A A . 448 ILE HG12 1 1
4 5555 1 1 85 ILE HG13 H -0.105 18.152 -5.858 1.00 . A A . 448 ILE HG13 1 1
4 5556 1 1 85 ILE HG21 H 2.582 18.897 -7.912 1.00 . A A . 448 ILE HG21 1 1
4 5557 1 1 85 ILE HG22 H 2.309 20.614 -8.208 1.00 . A A . 448 ILE HG22 1 1
4 5558 1 1 85 ILE HG23 H 1.185 19.418 -8.855 1.00 . A A . 448 ILE HG23 1 1
4 5559 1 1 85 ILE N N 1.191 19.820 -4.272 1.00 . A A . 448 ILE N 1 1
4 5560 1 1 85 ILE O O 3.071 21.564 -5.977 1.00 . A A . 448 ILE O 1 1
4 5561 1 1 86 PRO C C 5.976 20.845 -6.911 1.00 . A A . 449 PRO C 1 1
4 5562 1 1 86 PRO CA C 5.606 20.501 -5.472 1.00 . A A . 449 PRO CA 1 1
4 5563 1 1 86 PRO CB C 6.609 19.506 -4.883 1.00 . A A . 449 PRO CB 1 1
4 5564 1 1 86 PRO CD C 4.500 18.381 -4.985 1.00 . A A . 449 PRO CD 1 1
4 5565 1 1 86 PRO CG C 5.986 18.170 -5.094 1.00 . A A . 449 PRO CG 1 1
4 5566 1 1 86 PRO HA H 5.598 21.403 -4.879 1.00 . A A . 449 PRO HA 1 1
4 5567 1 1 86 PRO HB2 H 7.552 19.590 -5.402 1.00 . A A . 449 PRO HB2 1 1
4 5568 1 1 86 PRO HB3 H 6.750 19.712 -3.831 1.00 . A A . 449 PRO HB3 1 1
4 5569 1 1 86 PRO HD2 H 3.975 17.722 -5.661 1.00 . A A . 449 PRO HD2 1 1
4 5570 1 1 86 PRO HD3 H 4.169 18.224 -3.970 1.00 . A A . 449 PRO HD3 1 1
4 5571 1 1 86 PRO HG2 H 6.241 17.798 -6.076 1.00 . A A . 449 PRO HG2 1 1
4 5572 1 1 86 PRO HG3 H 6.323 17.481 -4.332 1.00 . A A . 449 PRO HG3 1 1
4 5573 1 1 86 PRO N N 4.327 19.790 -5.384 1.00 . A A . 449 PRO N 1 1
4 5574 1 1 86 PRO O O 6.957 21.546 -7.161 1.00 . A A . 449 PRO O 1 1
4 5575 1 1 87 ARG C C 5.120 22.049 -9.623 1.00 . A A . 450 ARG C 1 1
4 5576 1 1 87 ARG CA C 5.423 20.597 -9.269 1.00 . A A . 450 ARG CA 1 1
4 5577 1 1 87 ARG CB C 4.565 19.663 -10.124 1.00 . A A . 450 ARG CB 1 1
4 5578 1 1 87 ARG CD C 5.275 17.280 -10.485 1.00 . A A . 450 ARG CD 1 1
4 5579 1 1 87 ARG CG C 5.376 18.710 -10.989 1.00 . A A . 450 ARG CG 1 1
4 5580 1 1 87 ARG CZ C 6.725 15.303 -10.302 1.00 . A A . 450 ARG CZ 1 1
4 5581 1 1 87 ARG H H 4.418 19.793 -7.589 1.00 . A A . 450 ARG H 1 1
4 5582 1 1 87 ARG HA H 6.465 20.399 -9.469 1.00 . A A . 450 ARG HA 1 1
4 5583 1 1 87 ARG HB2 H 3.935 19.075 -9.474 1.00 . A A . 450 ARG HB2 1 1
4 5584 1 1 87 ARG HB3 H 3.942 20.260 -10.773 1.00 . A A . 450 ARG HB3 1 1
4 5585 1 1 87 ARG HD2 H 4.878 17.293 -9.480 1.00 . A A . 450 ARG HD2 1 1
4 5586 1 1 87 ARG HD3 H 4.603 16.732 -11.128 1.00 . A A . 450 ARG HD3 1 1
4 5587 1 1 87 ARG HE H 7.370 17.166 -10.599 1.00 . A A . 450 ARG HE 1 1
4 5588 1 1 87 ARG HG2 H 5.003 18.752 -12.001 1.00 . A A . 450 ARG HG2 1 1
4 5589 1 1 87 ARG HG3 H 6.411 19.016 -10.971 1.00 . A A . 450 ARG HG3 1 1
4 5590 1 1 87 ARG HH11 H 4.747 14.925 -10.123 1.00 . A A . 450 ARG HH11 1 1
4 5591 1 1 87 ARG HH12 H 5.781 13.541 -9.998 1.00 . A A . 450 ARG HH12 1 1
4 5592 1 1 87 ARG HH21 H 8.740 15.352 -10.437 1.00 . A A . 450 ARG HH21 1 1
4 5593 1 1 87 ARG HH22 H 8.052 13.784 -10.177 1.00 . A A . 450 ARG HH22 1 1
4 5594 1 1 87 ARG N N 5.183 20.345 -7.853 1.00 . A A . 450 ARG N 1 1
4 5595 1 1 87 ARG NE N 6.572 16.612 -10.473 1.00 . A A . 450 ARG NE 1 1
4 5596 1 1 87 ARG NH1 N 5.664 14.526 -10.126 1.00 . A A . 450 ARG NH1 1 1
4 5597 1 1 87 ARG NH2 N 7.939 14.769 -10.306 1.00 . A A . 450 ARG NH2 1 1
4 5598 1 1 87 ARG O O 5.586 22.560 -10.643 1.00 . A A . 450 ARG O 1 1
4 5599 1 1 88 SER C C 4.377 24.970 -7.813 1.00 . A A . 451 SER C 1 1
4 5600 1 1 88 SER CA C 3.975 24.105 -9.003 1.00 . A A . 451 SER CA 1 1
4 5601 1 1 88 SER CB C 2.471 24.228 -9.255 1.00 . A A . 451 SER CB 1 1
4 5602 1 1 88 SER H H 3.998 22.252 -7.982 1.00 . A A . 451 SER H 1 1
4 5603 1 1 88 SER HA H 4.508 24.449 -9.877 1.00 . A A . 451 SER HA 1 1
4 5604 1 1 88 SER HB2 H 2.182 23.542 -10.037 1.00 . A A . 451 SER HB2 1 1
4 5605 1 1 88 SER HB3 H 1.935 23.988 -8.349 1.00 . A A . 451 SER HB3 1 1
4 5606 1 1 88 SER HG H 1.233 25.548 -10.005 1.00 . A A . 451 SER HG 1 1
4 5607 1 1 88 SER N N 4.338 22.711 -8.777 1.00 . A A . 451 SER N 1 1
4 5608 1 1 88 SER O O 3.564 25.245 -6.930 1.00 . A A . 451 SER O 1 1
4 5609 1 1 88 SER OG O 2.127 25.544 -9.654 1.00 . A A . 451 SER OG 1 1
4 5610 1 1 89 GLU C C 6.614 27.575 -7.232 1.00 . A A . 452 GLU C 1 1
4 5611 1 1 89 GLU CA C 6.150 26.220 -6.713 1.00 . A A . 452 GLU CA 1 1
4 5612 1 1 89 GLU CB C 7.301 25.505 -6.007 1.00 . A A . 452 GLU CB 1 1
4 5613 1 1 89 GLU CD C 8.232 26.338 -3.811 1.00 . A A . 452 GLU CD 1 1
4 5614 1 1 89 GLU CG C 7.174 25.492 -4.493 1.00 . A A . 452 GLU CG 1 1
4 5615 1 1 89 GLU H H 6.236 25.136 -8.528 1.00 . A A . 452 GLU H 1 1
4 5616 1 1 89 GLU HA H 5.350 26.375 -6.008 1.00 . A A . 452 GLU HA 1 1
4 5617 1 1 89 GLU HB2 H 7.338 24.482 -6.352 1.00 . A A . 452 GLU HB2 1 1
4 5618 1 1 89 GLU HB3 H 8.228 25.996 -6.265 1.00 . A A . 452 GLU HB3 1 1
4 5619 1 1 89 GLU HG2 H 6.201 25.877 -4.223 1.00 . A A . 452 GLU HG2 1 1
4 5620 1 1 89 GLU HG3 H 7.267 24.474 -4.145 1.00 . A A . 452 GLU HG3 1 1
4 5621 1 1 89 GLU N N 5.636 25.391 -7.796 1.00 . A A . 452 GLU N 1 1
4 5622 1 1 89 GLU O O 6.065 28.614 -6.867 1.00 . A A . 452 GLU O 1 1
4 5623 1 1 89 GLU OE1 O 8.971 27.051 -4.522 1.00 . A A . 452 GLU OE1 1 1
4 5624 1 1 89 GLU OE2 O 8.321 26.288 -2.566 1.00 . A A . 452 GLU OE2 1 1
4 5625 1 1 90 SER C C 7.061 29.777 -8.966 1.00 . A A . 453 SER C 1 1
4 5626 1 1 90 SER CA C 8.174 28.782 -8.655 1.00 . A A . 453 SER CA 1 1
4 5627 1 1 90 SER CB C 8.967 28.472 -9.926 1.00 . A A . 453 SER CB 1 1
4 5628 1 1 90 SER H H 8.024 26.694 -8.333 1.00 . A A . 453 SER H 1 1
4 5629 1 1 90 SER HA H 8.839 29.221 -7.925 1.00 . A A . 453 SER HA 1 1
4 5630 1 1 90 SER HB2 H 9.208 27.419 -9.951 1.00 . A A . 453 SER HB2 1 1
4 5631 1 1 90 SER HB3 H 8.369 28.725 -10.790 1.00 . A A . 453 SER HB3 1 1
4 5632 1 1 90 SER HG H 10.135 29.925 -9.323 1.00 . A A . 453 SER HG 1 1
4 5633 1 1 90 SER N N 7.630 27.555 -8.084 1.00 . A A . 453 SER N 1 1
4 5634 1 1 90 SER O O 6.002 29.341 -9.465 1.00 . A A . 453 SER O 1 1
4 5635 1 1 90 SER OXT O 7.258 30.984 -8.708 1.00 . A A . 453 SER OXT 1 1
4 5636 1 1 90 SER OG O 10.172 29.217 -9.970 1.00 . A A . 453 SER OG 1 1
5 5637 1 1 1 GLY C C -8.103 -13.922 6.296 1.00 . A A . 364 GLY C 1 1
5 5638 1 1 1 GLY CA C -8.319 -14.070 4.802 1.00 . A A . 364 GLY CA 1 1
5 5639 1 1 1 GLY H1 H -6.976 -15.660 4.613 1.00 . A A . 364 GLY H1 1 1
5 5640 1 1 1 GLY H2 H -6.336 -14.164 4.151 1.00 . A A . 364 GLY H2 1 1
5 5641 1 1 1 GLY H3 H -7.428 -14.965 3.138 1.00 . A A . 364 GLY H3 1 1
5 5642 1 1 1 GLY HA2 H -8.435 -13.088 4.368 1.00 . A A . 364 GLY HA2 1 1
5 5643 1 1 1 GLY HA3 H -9.223 -14.636 4.634 1.00 . A A . 364 GLY HA3 1 1
5 5644 1 1 1 GLY N N -7.186 -14.763 4.129 1.00 . A A . 364 GLY N 1 1
5 5645 1 1 1 GLY O O -8.892 -14.427 7.096 1.00 . A A . 364 GLY O 1 1
5 5646 1 1 2 SER C C -6.479 -11.538 8.368 1.00 . A A . 365 SER C 1 1
5 5647 1 1 2 SER CA C -6.718 -13.017 8.080 1.00 . A A . 365 SER CA 1 1
5 5648 1 1 2 SER CB C -5.482 -13.829 8.473 1.00 . A A . 365 SER CB 1 1
5 5649 1 1 2 SER H H -6.444 -12.852 5.988 1.00 . A A . 365 SER H 1 1
5 5650 1 1 2 SER HA H -7.560 -13.354 8.664 1.00 . A A . 365 SER HA 1 1
5 5651 1 1 2 SER HB2 H -5.008 -14.213 7.583 1.00 . A A . 365 SER HB2 1 1
5 5652 1 1 2 SER HB3 H -4.789 -13.194 9.004 1.00 . A A . 365 SER HB3 1 1
5 5653 1 1 2 SER HG H -6.777 -14.903 9.478 1.00 . A A . 365 SER HG 1 1
5 5654 1 1 2 SER N N -7.034 -13.229 6.672 1.00 . A A . 365 SER N 1 1
5 5655 1 1 2 SER O O -5.747 -11.185 9.292 1.00 . A A . 365 SER O 1 1
5 5656 1 1 2 SER OG O -5.832 -14.920 9.308 1.00 . A A . 365 SER OG 1 1
5 5657 1 1 3 LEU C C -8.211 -8.501 7.269 1.00 . A A . 366 LEU C 1 1
5 5658 1 1 3 LEU CA C -6.958 -9.234 7.739 1.00 . A A . 366 LEU CA 1 1
5 5659 1 1 3 LEU CB C -5.736 -8.714 6.974 1.00 . A A . 366 LEU CB 1 1
5 5660 1 1 3 LEU CD1 C -4.578 -9.378 4.857 1.00 . A A . 366 LEU CD1 1 1
5 5661 1 1 3 LEU CD2 C -3.571 -9.977 7.061 1.00 . A A . 366 LEU CD2 1 1
5 5662 1 1 3 LEU CG C -4.868 -9.777 6.292 1.00 . A A . 366 LEU CG 1 1
5 5663 1 1 3 LEU H H -7.673 -11.017 6.849 1.00 . A A . 366 LEU H 1 1
5 5664 1 1 3 LEU HA H -6.819 -9.038 8.790 1.00 . A A . 366 LEU HA 1 1
5 5665 1 1 3 LEU HB2 H -6.083 -8.028 6.215 1.00 . A A . 366 LEU HB2 1 1
5 5666 1 1 3 LEU HB3 H -5.114 -8.167 7.666 1.00 . A A . 366 LEU HB3 1 1
5 5667 1 1 3 LEU HD11 H -3.954 -10.126 4.393 1.00 . A A . 366 LEU HD11 1 1
5 5668 1 1 3 LEU HD12 H -4.070 -8.426 4.843 1.00 . A A . 366 LEU HD12 1 1
5 5669 1 1 3 LEU HD13 H -5.508 -9.297 4.312 1.00 . A A . 366 LEU HD13 1 1
5 5670 1 1 3 LEU HD21 H -2.732 -9.754 6.418 1.00 . A A . 366 LEU HD21 1 1
5 5671 1 1 3 LEU HD22 H -3.505 -11.002 7.396 1.00 . A A . 366 LEU HD22 1 1
5 5672 1 1 3 LEU HD23 H -3.554 -9.317 7.917 1.00 . A A . 366 LEU HD23 1 1
5 5673 1 1 3 LEU HG H -5.392 -10.719 6.272 1.00 . A A . 366 LEU HG 1 1
5 5674 1 1 3 LEU N N -7.102 -10.676 7.569 1.00 . A A . 366 LEU N 1 1
5 5675 1 1 3 LEU O O -9.276 -9.101 7.125 1.00 . A A . 366 LEU O 1 1
5 5676 1 1 4 ASP C C -9.810 -6.953 5.307 1.00 . A A . 367 ASP C 1 1
5 5677 1 1 4 ASP CA C -9.196 -6.381 6.580 1.00 . A A . 367 ASP CA 1 1
5 5678 1 1 4 ASP CB C -8.737 -4.943 6.333 1.00 . A A . 367 ASP CB 1 1
5 5679 1 1 4 ASP CG C -8.302 -4.248 7.607 1.00 . A A . 367 ASP CG 1 1
5 5680 1 1 4 ASP H H -7.201 -6.777 7.166 1.00 . A A . 367 ASP H 1 1
5 5681 1 1 4 ASP HA H -9.944 -6.382 7.358 1.00 . A A . 367 ASP HA 1 1
5 5682 1 1 4 ASP HB2 H -7.901 -4.952 5.647 1.00 . A A . 367 ASP HB2 1 1
5 5683 1 1 4 ASP HB3 H -9.552 -4.382 5.897 1.00 . A A . 367 ASP HB3 1 1
5 5684 1 1 4 ASP N N -8.075 -7.199 7.033 1.00 . A A . 367 ASP N 1 1
5 5685 1 1 4 ASP O O -9.466 -8.056 4.882 1.00 . A A . 367 ASP O 1 1
5 5686 1 1 4 ASP OD1 O -7.501 -4.839 8.362 1.00 . A A . 367 ASP OD1 1 1
5 5687 1 1 4 ASP OD2 O -8.763 -3.113 7.851 1.00 . A A . 367 ASP OD2 1 1
5 5688 1 1 5 MET C C -10.945 -5.778 2.288 1.00 . A A . 368 MET C 1 1
5 5689 1 1 5 MET CA C -11.377 -6.630 3.475 1.00 . A A . 368 MET CA 1 1
5 5690 1 1 5 MET CB C -12.898 -6.571 3.634 1.00 . A A . 368 MET CB 1 1
5 5691 1 1 5 MET CE C -14.800 -6.926 6.732 1.00 . A A . 368 MET CE 1 1
5 5692 1 1 5 MET CG C -13.360 -5.640 4.743 1.00 . A A . 368 MET CG 1 1
5 5693 1 1 5 MET H H -10.950 -5.325 5.087 1.00 . A A . 368 MET H 1 1
5 5694 1 1 5 MET HA H -11.084 -7.650 3.291 1.00 . A A . 368 MET HA 1 1
5 5695 1 1 5 MET HB2 H -13.332 -6.230 2.704 1.00 . A A . 368 MET HB2 1 1
5 5696 1 1 5 MET HB3 H -13.263 -7.565 3.852 1.00 . A A . 368 MET HB3 1 1
5 5697 1 1 5 MET HE1 H -15.378 -6.117 7.153 1.00 . A A . 368 MET HE1 1 1
5 5698 1 1 5 MET HE2 H -14.759 -7.744 7.437 1.00 . A A . 368 MET HE2 1 1
5 5699 1 1 5 MET HE3 H -15.264 -7.263 5.817 1.00 . A A . 368 MET HE3 1 1
5 5700 1 1 5 MET HG2 H -12.791 -4.724 4.686 1.00 . A A . 368 MET HG2 1 1
5 5701 1 1 5 MET HG3 H -14.407 -5.422 4.598 1.00 . A A . 368 MET HG3 1 1
5 5702 1 1 5 MET N N -10.718 -6.195 4.701 1.00 . A A . 368 MET N 1 1
5 5703 1 1 5 MET O O -10.609 -6.302 1.227 1.00 . A A . 368 MET O 1 1
5 5704 1 1 5 MET SD S -13.138 -6.354 6.384 1.00 . A A . 368 MET SD 1 1
5 5705 1 1 6 ASN C C -9.448 -2.612 1.865 1.00 . A A . 369 ASN C 1 1
5 5706 1 1 6 ASN CA C -10.556 -3.551 1.405 1.00 . A A . 369 ASN CA 1 1
5 5707 1 1 6 ASN CB C -11.764 -2.746 0.937 1.00 . A A . 369 ASN CB 1 1
5 5708 1 1 6 ASN CG C -12.236 -3.157 -0.443 1.00 . A A . 369 ASN CG 1 1
5 5709 1 1 6 ASN H H -11.226 -4.099 3.338 1.00 . A A . 369 ASN H 1 1
5 5710 1 1 6 ASN HA H -10.190 -4.144 0.581 1.00 . A A . 369 ASN HA 1 1
5 5711 1 1 6 ASN HB2 H -12.572 -2.898 1.634 1.00 . A A . 369 ASN HB2 1 1
5 5712 1 1 6 ASN HB3 H -11.504 -1.695 0.913 1.00 . A A . 369 ASN HB3 1 1
5 5713 1 1 6 ASN HD21 H -14.030 -2.375 -0.089 1.00 . A A . 369 ASN HD21 1 1
5 5714 1 1 6 ASN HD22 H -13.821 -3.101 -1.643 1.00 . A A . 369 ASN HD22 1 1
5 5715 1 1 6 ASN N N -10.952 -4.462 2.471 1.00 . A A . 369 ASN N 1 1
5 5716 1 1 6 ASN ND2 N -13.488 -2.846 -0.757 1.00 . A A . 369 ASN ND2 1 1
5 5717 1 1 6 ASN O O -9.688 -1.445 2.171 1.00 . A A . 369 ASN O 1 1
5 5718 1 1 6 ASN OD1 O -11.485 -3.749 -1.218 1.00 . A A . 369 ASN OD1 1 1
5 5719 1 1 7 ALA C C -6.570 -1.504 1.125 1.00 . A A . 370 ALA C 1 1
5 5720 1 1 7 ALA CA C -7.061 -2.358 2.279 1.00 . A A . 370 ALA CA 1 1
5 5721 1 1 7 ALA CB C -5.943 -3.259 2.763 1.00 . A A . 370 ALA CB 1 1
5 5722 1 1 7 ALA H H -8.118 -4.066 1.607 1.00 . A A . 370 ALA H 1 1
5 5723 1 1 7 ALA HA H -7.351 -1.706 3.093 1.00 . A A . 370 ALA HA 1 1
5 5724 1 1 7 ALA HB1 H -5.922 -4.154 2.162 1.00 . A A . 370 ALA HB1 1 1
5 5725 1 1 7 ALA HB2 H -6.113 -3.520 3.796 1.00 . A A . 370 ALA HB2 1 1
5 5726 1 1 7 ALA HB3 H -5.003 -2.739 2.669 1.00 . A A . 370 ALA HB3 1 1
5 5727 1 1 7 ALA N N -8.230 -3.135 1.883 1.00 . A A . 370 ALA N 1 1
5 5728 1 1 7 ALA O O -6.503 -0.285 1.226 1.00 . A A . 370 ALA O 1 1
5 5729 1 1 8 LYS C C -6.831 -0.461 -1.588 1.00 . A A . 371 LYS C 1 1
5 5730 1 1 8 LYS CA C -5.767 -1.452 -1.161 1.00 . A A . 371 LYS CA 1 1
5 5731 1 1 8 LYS CB C -5.492 -2.450 -2.285 1.00 . A A . 371 LYS CB 1 1
5 5732 1 1 8 LYS CD C -5.026 -4.707 -1.287 1.00 . A A . 371 LYS CD 1 1
5 5733 1 1 8 LYS CE C -4.428 -5.989 -1.843 1.00 . A A . 371 LYS CE 1 1
5 5734 1 1 8 LYS CG C -4.422 -3.473 -1.942 1.00 . A A . 371 LYS CG 1 1
5 5735 1 1 8 LYS H H -6.317 -3.130 -0.005 1.00 . A A . 371 LYS H 1 1
5 5736 1 1 8 LYS HA H -4.858 -0.925 -0.913 1.00 . A A . 371 LYS HA 1 1
5 5737 1 1 8 LYS HB2 H -6.406 -2.980 -2.510 1.00 . A A . 371 LYS HB2 1 1
5 5738 1 1 8 LYS HB3 H -5.177 -1.911 -3.162 1.00 . A A . 371 LYS HB3 1 1
5 5739 1 1 8 LYS HD2 H -4.840 -4.666 -0.225 1.00 . A A . 371 LYS HD2 1 1
5 5740 1 1 8 LYS HD3 H -6.092 -4.710 -1.466 1.00 . A A . 371 LYS HD3 1 1
5 5741 1 1 8 LYS HE2 H -4.333 -6.704 -1.040 1.00 . A A . 371 LYS HE2 1 1
5 5742 1 1 8 LYS HE3 H -5.092 -6.383 -2.599 1.00 . A A . 371 LYS HE3 1 1
5 5743 1 1 8 LYS HG2 H -3.914 -3.769 -2.847 1.00 . A A . 371 LYS HG2 1 1
5 5744 1 1 8 LYS HG3 H -3.716 -3.024 -1.260 1.00 . A A . 371 LYS HG3 1 1
5 5745 1 1 8 LYS HZ1 H -2.548 -5.077 -1.882 1.00 . A A . 371 LYS HZ1 1 1
5 5746 1 1 8 LYS HZ2 H -3.186 -5.395 -3.415 1.00 . A A . 371 LYS HZ2 1 1
5 5747 1 1 8 LYS HZ3 H -2.556 -6.658 -2.485 1.00 . A A . 371 LYS HZ3 1 1
5 5748 1 1 8 LYS N N -6.235 -2.156 0.020 1.00 . A A . 371 LYS N 1 1
5 5749 1 1 8 LYS NZ N -3.086 -5.763 -2.449 1.00 . A A . 371 LYS NZ 1 1
5 5750 1 1 8 LYS O O -6.545 0.655 -1.998 1.00 . A A . 371 LYS O 1 1
5 5751 1 1 9 ARG C C -9.228 1.164 -0.882 1.00 . A A . 372 ARG C 1 1
5 5752 1 1 9 ARG CA C -9.210 -0.065 -1.772 1.00 . A A . 372 ARG CA 1 1
5 5753 1 1 9 ARG CB C -10.526 -0.820 -1.617 1.00 . A A . 372 ARG CB 1 1
5 5754 1 1 9 ARG CD C -12.449 0.005 -2.999 1.00 . A A . 372 ARG CD 1 1
5 5755 1 1 9 ARG CG C -11.740 0.098 -1.661 1.00 . A A . 372 ARG CG 1 1
5 5756 1 1 9 ARG CZ C -13.910 1.985 -2.995 1.00 . A A . 372 ARG CZ 1 1
5 5757 1 1 9 ARG H H -8.155 -1.799 -1.067 1.00 . A A . 372 ARG H 1 1
5 5758 1 1 9 ARG HA H -9.099 0.255 -2.799 1.00 . A A . 372 ARG HA 1 1
5 5759 1 1 9 ARG HB2 H -10.613 -1.540 -2.416 1.00 . A A . 372 ARG HB2 1 1
5 5760 1 1 9 ARG HB3 H -10.526 -1.339 -0.669 1.00 . A A . 372 ARG HB3 1 1
5 5761 1 1 9 ARG HD2 H -11.829 0.476 -3.748 1.00 . A A . 372 ARG HD2 1 1
5 5762 1 1 9 ARG HD3 H -12.586 -1.036 -3.249 1.00 . A A . 372 ARG HD3 1 1
5 5763 1 1 9 ARG HE H -14.548 0.095 -2.952 1.00 . A A . 372 ARG HE 1 1
5 5764 1 1 9 ARG HG2 H -12.423 -0.178 -0.876 1.00 . A A . 372 ARG HG2 1 1
5 5765 1 1 9 ARG HG3 H -11.418 1.117 -1.510 1.00 . A A . 372 ARG HG3 1 1
5 5766 1 1 9 ARG HH11 H -11.931 2.394 -3.038 1.00 . A A . 372 ARG HH11 1 1
5 5767 1 1 9 ARG HH12 H -12.976 3.776 -3.041 1.00 . A A . 372 ARG HH12 1 1
5 5768 1 1 9 ARG HH21 H -15.929 1.906 -2.956 1.00 . A A . 372 ARG HH21 1 1
5 5769 1 1 9 ARG HH22 H -15.248 3.498 -2.995 1.00 . A A . 372 ARG HH22 1 1
5 5770 1 1 9 ARG N N -8.065 -0.897 -1.440 1.00 . A A . 372 ARG N 1 1
5 5771 1 1 9 ARG NE N -13.751 0.665 -2.978 1.00 . A A . 372 ARG NE 1 1
5 5772 1 1 9 ARG NH1 N -12.852 2.784 -3.028 1.00 . A A . 372 ARG NH1 1 1
5 5773 1 1 9 ARG NH2 N -15.129 2.506 -2.981 1.00 . A A . 372 ARG NH2 1 1
5 5774 1 1 9 ARG O O -9.196 2.297 -1.365 1.00 . A A . 372 ARG O 1 1
5 5775 1 1 10 GLN C C -8.074 2.903 1.220 1.00 . A A . 373 GLN C 1 1
5 5776 1 1 10 GLN CA C -9.312 2.028 1.376 1.00 . A A . 373 GLN CA 1 1
5 5777 1 1 10 GLN CB C -9.413 1.471 2.791 1.00 . A A . 373 GLN CB 1 1
5 5778 1 1 10 GLN CD C -11.009 2.734 4.276 1.00 . A A . 373 GLN CD 1 1
5 5779 1 1 10 GLN CG C -9.570 2.541 3.848 1.00 . A A . 373 GLN CG 1 1
5 5780 1 1 10 GLN H H -9.308 0.007 0.747 1.00 . A A . 373 GLN H 1 1
5 5781 1 1 10 GLN HA H -10.185 2.627 1.172 1.00 . A A . 373 GLN HA 1 1
5 5782 1 1 10 GLN HB2 H -10.271 0.815 2.846 1.00 . A A . 373 GLN HB2 1 1
5 5783 1 1 10 GLN HB3 H -8.518 0.905 3.009 1.00 . A A . 373 GLN HB3 1 1
5 5784 1 1 10 GLN HE21 H -10.850 1.232 5.568 1.00 . A A . 373 GLN HE21 1 1
5 5785 1 1 10 GLN HE22 H -12.391 2.010 5.508 1.00 . A A . 373 GLN HE22 1 1
5 5786 1 1 10 GLN HG2 H -8.989 2.257 4.706 1.00 . A A . 373 GLN HG2 1 1
5 5787 1 1 10 GLN HG3 H -9.197 3.472 3.454 1.00 . A A . 373 GLN HG3 1 1
5 5788 1 1 10 GLN N N -9.284 0.935 0.420 1.00 . A A . 373 GLN N 1 1
5 5789 1 1 10 GLN NE2 N -11.463 1.909 5.211 1.00 . A A . 373 GLN NE2 1 1
5 5790 1 1 10 GLN O O -8.172 4.097 0.985 1.00 . A A . 373 GLN O 1 1
5 5791 1 1 10 GLN OE1 O -11.707 3.614 3.771 1.00 . A A . 373 GLN OE1 1 1
5 5792 1 1 11 LEU C C -5.750 3.829 -0.138 1.00 . A A . 374 LEU C 1 1
5 5793 1 1 11 LEU CA C -5.666 2.984 1.135 1.00 . A A . 374 LEU CA 1 1
5 5794 1 1 11 LEU CB C -4.494 1.999 1.072 1.00 . A A . 374 LEU CB 1 1
5 5795 1 1 11 LEU CD1 C -2.642 3.015 -0.286 1.00 . A A . 374 LEU CD1 1 1
5 5796 1 1 11 LEU CD2 C -3.061 3.835 2.033 1.00 . A A . 374 LEU CD2 1 1
5 5797 1 1 11 LEU CG C -3.097 2.627 1.107 1.00 . A A . 374 LEU CG 1 1
5 5798 1 1 11 LEU H H -6.957 1.316 1.451 1.00 . A A . 374 LEU H 1 1
5 5799 1 1 11 LEU HA H -5.541 3.641 1.979 1.00 . A A . 374 LEU HA 1 1
5 5800 1 1 11 LEU HB2 H -4.579 1.325 1.914 1.00 . A A . 374 LEU HB2 1 1
5 5801 1 1 11 LEU HB3 H -4.584 1.423 0.162 1.00 . A A . 374 LEU HB3 1 1
5 5802 1 1 11 LEU HD11 H -1.833 3.729 -0.211 1.00 . A A . 374 LEU HD11 1 1
5 5803 1 1 11 LEU HD12 H -3.467 3.455 -0.825 1.00 . A A . 374 LEU HD12 1 1
5 5804 1 1 11 LEU HD13 H -2.297 2.133 -0.807 1.00 . A A . 374 LEU HD13 1 1
5 5805 1 1 11 LEU HD21 H -3.898 3.799 2.711 1.00 . A A . 374 LEU HD21 1 1
5 5806 1 1 11 LEU HD22 H -3.113 4.740 1.446 1.00 . A A . 374 LEU HD22 1 1
5 5807 1 1 11 LEU HD23 H -2.140 3.827 2.599 1.00 . A A . 374 LEU HD23 1 1
5 5808 1 1 11 LEU HG H -2.399 1.896 1.482 1.00 . A A . 374 LEU HG 1 1
5 5809 1 1 11 LEU N N -6.919 2.276 1.308 1.00 . A A . 374 LEU N 1 1
5 5810 1 1 11 LEU O O -5.642 5.055 -0.093 1.00 . A A . 374 LEU O 1 1
5 5811 1 1 12 TYR C C -6.954 5.070 -2.441 1.00 . A A . 375 TYR C 1 1
5 5812 1 1 12 TYR CA C -6.069 3.842 -2.565 1.00 . A A . 375 TYR CA 1 1
5 5813 1 1 12 TYR CB C -6.655 2.912 -3.624 1.00 . A A . 375 TYR CB 1 1
5 5814 1 1 12 TYR CD1 C -5.138 3.931 -5.368 1.00 . A A . 375 TYR CD1 1 1
5 5815 1 1 12 TYR CD2 C -7.268 3.118 -6.066 1.00 . A A . 375 TYR CD2 1 1
5 5816 1 1 12 TYR CE1 C -4.853 4.311 -6.664 1.00 . A A . 375 TYR CE1 1 1
5 5817 1 1 12 TYR CE2 C -6.989 3.494 -7.366 1.00 . A A . 375 TYR CE2 1 1
5 5818 1 1 12 TYR CG C -6.347 3.329 -5.046 1.00 . A A . 375 TYR CG 1 1
5 5819 1 1 12 TYR CZ C -5.781 4.091 -7.659 1.00 . A A . 375 TYR CZ 1 1
5 5820 1 1 12 TYR H H -6.023 2.183 -1.228 1.00 . A A . 375 TYR H 1 1
5 5821 1 1 12 TYR HA H -5.083 4.143 -2.868 1.00 . A A . 375 TYR HA 1 1
5 5822 1 1 12 TYR HB2 H -6.258 1.930 -3.479 1.00 . A A . 375 TYR HB2 1 1
5 5823 1 1 12 TYR HB3 H -7.729 2.881 -3.511 1.00 . A A . 375 TYR HB3 1 1
5 5824 1 1 12 TYR HD1 H -4.412 4.105 -4.588 1.00 . A A . 375 TYR HD1 1 1
5 5825 1 1 12 TYR HD2 H -8.214 2.650 -5.833 1.00 . A A . 375 TYR HD2 1 1
5 5826 1 1 12 TYR HE1 H -3.905 4.776 -6.892 1.00 . A A . 375 TYR HE1 1 1
5 5827 1 1 12 TYR HE2 H -7.717 3.323 -8.146 1.00 . A A . 375 TYR HE2 1 1
5 5828 1 1 12 TYR HH H -4.859 5.185 -8.944 1.00 . A A . 375 TYR HH 1 1
5 5829 1 1 12 TYR N N -5.957 3.159 -1.270 1.00 . A A . 375 TYR N 1 1
5 5830 1 1 12 TYR O O -6.740 6.088 -3.100 1.00 . A A . 375 TYR O 1 1
5 5831 1 1 12 TYR OH O -5.500 4.469 -8.952 1.00 . A A . 375 TYR OH 1 1
5 5832 1 1 13 SER C C -8.223 7.087 -0.420 1.00 . A A . 376 SER C 1 1
5 5833 1 1 13 SER CA C -8.879 6.038 -1.318 1.00 . A A . 376 SER CA 1 1
5 5834 1 1 13 SER CB C -10.157 5.492 -0.666 1.00 . A A . 376 SER CB 1 1
5 5835 1 1 13 SER H H -8.020 4.108 -1.083 1.00 . A A . 376 SER H 1 1
5 5836 1 1 13 SER HA H -9.129 6.494 -2.263 1.00 . A A . 376 SER HA 1 1
5 5837 1 1 13 SER HB2 H -10.804 5.090 -1.431 1.00 . A A . 376 SER HB2 1 1
5 5838 1 1 13 SER HB3 H -9.901 4.707 0.030 1.00 . A A . 376 SER HB3 1 1
5 5839 1 1 13 SER HG H -11.797 6.417 -0.126 1.00 . A A . 376 SER HG 1 1
5 5840 1 1 13 SER N N -7.942 4.952 -1.574 1.00 . A A . 376 SER N 1 1
5 5841 1 1 13 SER O O -8.262 8.285 -0.701 1.00 . A A . 376 SER O 1 1
5 5842 1 1 13 SER OG O -10.854 6.511 0.029 1.00 . A A . 376 SER OG 1 1
5 5843 1 1 14 LEU C C -5.771 8.184 1.000 1.00 . A A . 377 LEU C 1 1
5 5844 1 1 14 LEU CA C -6.950 7.450 1.630 1.00 . A A . 377 LEU CA 1 1
5 5845 1 1 14 LEU CB C -6.469 6.583 2.797 1.00 . A A . 377 LEU CB 1 1
5 5846 1 1 14 LEU CD1 C -8.802 5.919 3.399 1.00 . A A . 377 LEU CD1 1 1
5 5847 1 1 14 LEU CD2 C -6.936 5.478 4.999 1.00 . A A . 377 LEU CD2 1 1
5 5848 1 1 14 LEU CG C -7.475 6.424 3.937 1.00 . A A . 377 LEU CG 1 1
5 5849 1 1 14 LEU H H -7.649 5.646 0.813 1.00 . A A . 377 LEU H 1 1
5 5850 1 1 14 LEU HA H -7.659 8.175 2.000 1.00 . A A . 377 LEU HA 1 1
5 5851 1 1 14 LEU HB2 H -6.240 5.598 2.410 1.00 . A A . 377 LEU HB2 1 1
5 5852 1 1 14 LEU HB3 H -5.565 7.012 3.198 1.00 . A A . 377 LEU HB3 1 1
5 5853 1 1 14 LEU HD11 H -8.624 5.091 2.729 1.00 . A A . 377 LEU HD11 1 1
5 5854 1 1 14 LEU HD12 H -9.300 6.715 2.863 1.00 . A A . 377 LEU HD12 1 1
5 5855 1 1 14 LEU HD13 H -9.424 5.593 4.219 1.00 . A A . 377 LEU HD13 1 1
5 5856 1 1 14 LEU HD21 H -5.877 5.328 4.844 1.00 . A A . 377 LEU HD21 1 1
5 5857 1 1 14 LEU HD22 H -7.447 4.529 4.930 1.00 . A A . 377 LEU HD22 1 1
5 5858 1 1 14 LEU HD23 H -7.099 5.904 5.978 1.00 . A A . 377 LEU HD23 1 1
5 5859 1 1 14 LEU HG H -7.644 7.387 4.398 1.00 . A A . 377 LEU HG 1 1
5 5860 1 1 14 LEU N N -7.625 6.607 0.661 1.00 . A A . 377 LEU N 1 1
5 5861 1 1 14 LEU O O -5.768 9.412 0.910 1.00 . A A . 377 LEU O 1 1
5 5862 1 1 15 ILE C C -3.599 7.909 -1.554 1.00 . A A . 378 ILE C 1 1
5 5863 1 1 15 ILE CA C -3.574 8.010 -0.032 1.00 . A A . 378 ILE CA 1 1
5 5864 1 1 15 ILE CB C -2.331 7.264 0.483 1.00 . A A . 378 ILE CB 1 1
5 5865 1 1 15 ILE CD1 C -1.016 6.721 2.590 1.00 . A A . 378 ILE CD1 1 1
5 5866 1 1 15 ILE CG1 C -2.125 7.542 1.966 1.00 . A A . 378 ILE CG1 1 1
5 5867 1 1 15 ILE CG2 C -1.108 7.655 -0.311 1.00 . A A . 378 ILE CG2 1 1
5 5868 1 1 15 ILE H H -4.820 6.454 0.682 1.00 . A A . 378 ILE H 1 1
5 5869 1 1 15 ILE HA H -3.497 9.049 0.258 1.00 . A A . 378 ILE HA 1 1
5 5870 1 1 15 ILE HB H -2.494 6.207 0.344 1.00 . A A . 378 ILE HB 1 1
5 5871 1 1 15 ILE HD11 H -0.331 6.399 1.822 1.00 . A A . 378 ILE HD11 1 1
5 5872 1 1 15 ILE HD12 H -1.440 5.857 3.079 1.00 . A A . 378 ILE HD12 1 1
5 5873 1 1 15 ILE HD13 H -0.488 7.323 3.316 1.00 . A A . 378 ILE HD13 1 1
5 5874 1 1 15 ILE HG12 H -1.884 8.582 2.094 1.00 . A A . 378 ILE HG12 1 1
5 5875 1 1 15 ILE HG13 H -3.036 7.322 2.496 1.00 . A A . 378 ILE HG13 1 1
5 5876 1 1 15 ILE HG21 H -1.152 7.193 -1.289 1.00 . A A . 378 ILE HG21 1 1
5 5877 1 1 15 ILE HG22 H -0.220 7.320 0.206 1.00 . A A . 378 ILE HG22 1 1
5 5878 1 1 15 ILE HG23 H -1.078 8.728 -0.422 1.00 . A A . 378 ILE HG23 1 1
5 5879 1 1 15 ILE N N -4.765 7.425 0.574 1.00 . A A . 378 ILE N 1 1
5 5880 1 1 15 ILE O O -3.288 8.874 -2.251 1.00 . A A . 378 ILE O 1 1
5 5881 1 1 16 GLY C C -4.289 7.742 -4.295 1.00 . A A . 379 GLY C 1 1
5 5882 1 1 16 GLY CA C -3.964 6.500 -3.489 1.00 . A A . 379 GLY CA 1 1
5 5883 1 1 16 GLY H H -4.110 5.985 -1.439 1.00 . A A . 379 GLY H 1 1
5 5884 1 1 16 GLY HA2 H -2.988 6.141 -3.793 1.00 . A A . 379 GLY HA2 1 1
5 5885 1 1 16 GLY HA3 H -4.701 5.739 -3.707 1.00 . A A . 379 GLY HA3 1 1
5 5886 1 1 16 GLY N N -3.938 6.727 -2.054 1.00 . A A . 379 GLY N 1 1
5 5887 1 1 16 GLY O O -5.233 8.469 -3.984 1.00 . A A . 379 GLY O 1 1
5 5888 1 1 17 TYR C C -3.109 8.854 -7.592 1.00 . A A . 380 TYR C 1 1
5 5889 1 1 17 TYR CA C -3.697 9.127 -6.212 1.00 . A A . 380 TYR CA 1 1
5 5890 1 1 17 TYR CB C -3.056 10.379 -5.609 1.00 . A A . 380 TYR CB 1 1
5 5891 1 1 17 TYR CD1 C -5.201 11.413 -4.776 1.00 . A A . 380 TYR CD1 1 1
5 5892 1 1 17 TYR CD2 C -3.370 11.240 -3.260 1.00 . A A . 380 TYR CD2 1 1
5 5893 1 1 17 TYR CE1 C -5.969 12.001 -3.790 1.00 . A A . 380 TYR CE1 1 1
5 5894 1 1 17 TYR CE2 C -4.133 11.827 -2.268 1.00 . A A . 380 TYR CE2 1 1
5 5895 1 1 17 TYR CG C -3.891 11.023 -4.528 1.00 . A A . 380 TYR CG 1 1
5 5896 1 1 17 TYR CZ C -5.430 12.206 -2.537 1.00 . A A . 380 TYR CZ 1 1
5 5897 1 1 17 TYR H H -2.772 7.353 -5.533 1.00 . A A . 380 TYR H 1 1
5 5898 1 1 17 TYR HA H -4.760 9.290 -6.314 1.00 . A A . 380 TYR HA 1 1
5 5899 1 1 17 TYR HB2 H -2.102 10.114 -5.176 1.00 . A A . 380 TYR HB2 1 1
5 5900 1 1 17 TYR HB3 H -2.903 11.109 -6.392 1.00 . A A . 380 TYR HB3 1 1
5 5901 1 1 17 TYR HD1 H -5.620 11.251 -5.758 1.00 . A A . 380 TYR HD1 1 1
5 5902 1 1 17 TYR HD2 H -2.354 10.942 -3.051 1.00 . A A . 380 TYR HD2 1 1
5 5903 1 1 17 TYR HE1 H -6.985 12.298 -4.002 1.00 . A A . 380 TYR HE1 1 1
5 5904 1 1 17 TYR HE2 H -3.710 11.987 -1.287 1.00 . A A . 380 TYR HE2 1 1
5 5905 1 1 17 TYR HH H -5.679 12.845 -0.741 1.00 . A A . 380 TYR HH 1 1
5 5906 1 1 17 TYR N N -3.502 7.976 -5.340 1.00 . A A . 380 TYR N 1 1
5 5907 1 1 17 TYR O O -2.286 7.954 -7.759 1.00 . A A . 380 TYR O 1 1
5 5908 1 1 17 TYR OH O -6.191 12.792 -1.552 1.00 . A A . 380 TYR OH 1 1
5 5909 1 1 18 ALA C C -1.556 9.690 -10.035 1.00 . A A . 381 ALA C 1 1
5 5910 1 1 18 ALA CA C -3.062 9.467 -9.943 1.00 . A A . 381 ALA CA 1 1
5 5911 1 1 18 ALA CB C -3.792 10.413 -10.884 1.00 . A A . 381 ALA CB 1 1
5 5912 1 1 18 ALA H H -4.201 10.327 -8.382 1.00 . A A . 381 ALA H 1 1
5 5913 1 1 18 ALA HA H -3.283 8.455 -10.251 1.00 . A A . 381 ALA HA 1 1
5 5914 1 1 18 ALA HB1 H -3.641 10.094 -11.905 1.00 . A A . 381 ALA HB1 1 1
5 5915 1 1 18 ALA HB2 H -3.407 11.413 -10.758 1.00 . A A . 381 ALA HB2 1 1
5 5916 1 1 18 ALA HB3 H -4.848 10.402 -10.657 1.00 . A A . 381 ALA HB3 1 1
5 5917 1 1 18 ALA N N -3.541 9.630 -8.577 1.00 . A A . 381 ALA N 1 1
5 5918 1 1 18 ALA O O -0.860 8.993 -10.774 1.00 . A A . 381 ALA O 1 1
5 5919 1 1 19 SER C C 1.125 10.189 -8.239 1.00 . A A . 382 SER C 1 1
5 5920 1 1 19 SER CA C 0.366 10.988 -9.296 1.00 . A A . 382 SER CA 1 1
5 5921 1 1 19 SER CB C 0.571 12.486 -9.060 1.00 . A A . 382 SER CB 1 1
5 5922 1 1 19 SER H H -1.663 11.195 -8.724 1.00 . A A . 382 SER H 1 1
5 5923 1 1 19 SER HA H 0.756 10.733 -10.269 1.00 . A A . 382 SER HA 1 1
5 5924 1 1 19 SER HB2 H 1.522 12.786 -9.473 1.00 . A A . 382 SER HB2 1 1
5 5925 1 1 19 SER HB3 H -0.222 13.035 -9.543 1.00 . A A . 382 SER HB3 1 1
5 5926 1 1 19 SER HG H 1.323 12.390 -7.253 1.00 . A A . 382 SER HG 1 1
5 5927 1 1 19 SER N N -1.058 10.669 -9.287 1.00 . A A . 382 SER N 1 1
5 5928 1 1 19 SER O O 2.311 9.897 -8.403 1.00 . A A . 382 SER O 1 1
5 5929 1 1 19 SER OG O 0.560 12.791 -7.675 1.00 . A A . 382 SER OG 1 1
5 5930 1 1 20 LEU C C 1.435 7.675 -6.521 1.00 . A A . 383 LEU C 1 1
5 5931 1 1 20 LEU CA C 1.061 9.085 -6.071 1.00 . A A . 383 LEU CA 1 1
5 5932 1 1 20 LEU CB C 0.109 9.008 -4.884 1.00 . A A . 383 LEU CB 1 1
5 5933 1 1 20 LEU CD1 C 0.396 8.631 -2.433 1.00 . A A . 383 LEU CD1 1 1
5 5934 1 1 20 LEU CD2 C -0.358 6.759 -3.902 1.00 . A A . 383 LEU CD2 1 1
5 5935 1 1 20 LEU CG C 0.507 8.006 -3.810 1.00 . A A . 383 LEU CG 1 1
5 5936 1 1 20 LEU H H -0.498 10.108 -7.075 1.00 . A A . 383 LEU H 1 1
5 5937 1 1 20 LEU HA H 1.958 9.606 -5.769 1.00 . A A . 383 LEU HA 1 1
5 5938 1 1 20 LEU HB2 H 0.045 9.987 -4.432 1.00 . A A . 383 LEU HB2 1 1
5 5939 1 1 20 LEU HB3 H -0.867 8.735 -5.252 1.00 . A A . 383 LEU HB3 1 1
5 5940 1 1 20 LEU HD11 H 0.702 7.911 -1.694 1.00 . A A . 383 LEU HD11 1 1
5 5941 1 1 20 LEU HD12 H -0.631 8.923 -2.249 1.00 . A A . 383 LEU HD12 1 1
5 5942 1 1 20 LEU HD13 H 1.035 9.500 -2.378 1.00 . A A . 383 LEU HD13 1 1
5 5943 1 1 20 LEU HD21 H -0.412 6.286 -2.932 1.00 . A A . 383 LEU HD21 1 1
5 5944 1 1 20 LEU HD22 H 0.074 6.073 -4.614 1.00 . A A . 383 LEU HD22 1 1
5 5945 1 1 20 LEU HD23 H -1.352 7.034 -4.224 1.00 . A A . 383 LEU HD23 1 1
5 5946 1 1 20 LEU HG H 1.534 7.713 -3.962 1.00 . A A . 383 LEU HG 1 1
5 5947 1 1 20 LEU N N 0.442 9.843 -7.154 1.00 . A A . 383 LEU N 1 1
5 5948 1 1 20 LEU O O 2.192 6.978 -5.846 1.00 . A A . 383 LEU O 1 1
5 5949 1 1 21 ARG C C 1.566 4.915 -7.205 1.00 . A A . 384 ARG C 1 1
5 5950 1 1 21 ARG CA C 1.169 5.959 -8.248 1.00 . A A . 384 ARG CA 1 1
5 5951 1 1 21 ARG CB C 2.275 6.064 -9.296 1.00 . A A . 384 ARG CB 1 1
5 5952 1 1 21 ARG CD C 2.426 3.704 -10.142 1.00 . A A . 384 ARG CD 1 1
5 5953 1 1 21 ARG CG C 2.073 5.143 -10.487 1.00 . A A . 384 ARG CG 1 1
5 5954 1 1 21 ARG CZ C 3.923 3.148 -12.012 1.00 . A A . 384 ARG CZ 1 1
5 5955 1 1 21 ARG H H 0.317 7.892 -8.155 1.00 . A A . 384 ARG H 1 1
5 5956 1 1 21 ARG HA H 0.265 5.631 -8.736 1.00 . A A . 384 ARG HA 1 1
5 5957 1 1 21 ARG HB2 H 2.322 7.081 -9.655 1.00 . A A . 384 ARG HB2 1 1
5 5958 1 1 21 ARG HB3 H 3.218 5.814 -8.831 1.00 . A A . 384 ARG HB3 1 1
5 5959 1 1 21 ARG HD2 H 3.250 3.707 -9.444 1.00 . A A . 384 ARG HD2 1 1
5 5960 1 1 21 ARG HD3 H 1.567 3.237 -9.681 1.00 . A A . 384 ARG HD3 1 1
5 5961 1 1 21 ARG HE H 2.202 2.221 -11.614 1.00 . A A . 384 ARG HE 1 1
5 5962 1 1 21 ARG HG2 H 1.038 5.185 -10.791 1.00 . A A . 384 ARG HG2 1 1
5 5963 1 1 21 ARG HG3 H 2.704 5.474 -11.298 1.00 . A A . 384 ARG HG3 1 1
5 5964 1 1 21 ARG HH11 H 4.556 4.670 -10.841 1.00 . A A . 384 ARG HH11 1 1
5 5965 1 1 21 ARG HH12 H 5.600 4.265 -12.162 1.00 . A A . 384 ARG HH12 1 1
5 5966 1 1 21 ARG HH21 H 3.571 1.680 -13.355 1.00 . A A . 384 ARG HH21 1 1
5 5967 1 1 21 ARG HH22 H 5.041 2.566 -13.592 1.00 . A A . 384 ARG HH22 1 1
5 5968 1 1 21 ARG N N 0.903 7.276 -7.670 1.00 . A A . 384 ARG N 1 1
5 5969 1 1 21 ARG NE N 2.807 2.934 -11.322 1.00 . A A . 384 ARG NE 1 1
5 5970 1 1 21 ARG NH1 N 4.762 4.106 -11.642 1.00 . A A . 384 ARG NH1 1 1
5 5971 1 1 21 ARG NH2 N 4.201 2.404 -13.073 1.00 . A A . 384 ARG NH2 1 1
5 5972 1 1 21 ARG O O 2.662 4.361 -7.271 1.00 . A A . 384 ARG O 1 1
5 5973 1 1 22 LEU C C 0.877 2.225 -5.891 1.00 . A A . 385 LEU C 1 1
5 5974 1 1 22 LEU CA C 0.965 3.608 -5.256 1.00 . A A . 385 LEU CA 1 1
5 5975 1 1 22 LEU CB C 0.016 3.737 -4.064 1.00 . A A . 385 LEU CB 1 1
5 5976 1 1 22 LEU CD1 C -1.876 3.039 -5.551 1.00 . A A . 385 LEU CD1 1 1
5 5977 1 1 22 LEU CD2 C -2.300 3.714 -3.182 1.00 . A A . 385 LEU CD2 1 1
5 5978 1 1 22 LEU CG C -1.451 3.955 -4.413 1.00 . A A . 385 LEU CG 1 1
5 5979 1 1 22 LEU H H -0.198 5.065 -6.257 1.00 . A A . 385 LEU H 1 1
5 5980 1 1 22 LEU HA H 1.970 3.763 -4.915 1.00 . A A . 385 LEU HA 1 1
5 5981 1 1 22 LEU HB2 H 0.091 2.840 -3.465 1.00 . A A . 385 LEU HB2 1 1
5 5982 1 1 22 LEU HB3 H 0.344 4.571 -3.464 1.00 . A A . 385 LEU HB3 1 1
5 5983 1 1 22 LEU HD11 H -2.954 2.985 -5.584 1.00 . A A . 385 LEU HD11 1 1
5 5984 1 1 22 LEU HD12 H -1.472 2.051 -5.389 1.00 . A A . 385 LEU HD12 1 1
5 5985 1 1 22 LEU HD13 H -1.505 3.432 -6.486 1.00 . A A . 385 LEU HD13 1 1
5 5986 1 1 22 LEU HD21 H -2.533 2.665 -3.117 1.00 . A A . 385 LEU HD21 1 1
5 5987 1 1 22 LEU HD22 H -3.210 4.287 -3.250 1.00 . A A . 385 LEU HD22 1 1
5 5988 1 1 22 LEU HD23 H -1.750 4.016 -2.304 1.00 . A A . 385 LEU HD23 1 1
5 5989 1 1 22 LEU HG H -1.596 4.975 -4.730 1.00 . A A . 385 LEU HG 1 1
5 5990 1 1 22 LEU N N 0.674 4.618 -6.262 1.00 . A A . 385 LEU N 1 1
5 5991 1 1 22 LEU O O 0.123 2.024 -6.843 1.00 . A A . 385 LEU O 1 1
5 5992 1 1 23 HIS C C 2.012 -1.102 -4.873 1.00 . A A . 386 HIS C 1 1
5 5993 1 1 23 HIS CA C 1.661 -0.072 -5.939 1.00 . A A . 386 HIS CA 1 1
5 5994 1 1 23 HIS CB C 2.661 -0.159 -7.095 1.00 . A A . 386 HIS CB 1 1
5 5995 1 1 23 HIS CD2 C 2.591 -2.477 -8.261 1.00 . A A . 386 HIS CD2 1 1
5 5996 1 1 23 HIS CE1 C 4.344 -3.375 -7.298 1.00 . A A . 386 HIS CE1 1 1
5 5997 1 1 23 HIS CG C 3.104 -1.556 -7.409 1.00 . A A . 386 HIS CG 1 1
5 5998 1 1 23 HIS H H 2.248 1.476 -4.628 1.00 . A A . 386 HIS H 1 1
5 5999 1 1 23 HIS HA H 0.670 -0.281 -6.314 1.00 . A A . 386 HIS HA 1 1
5 6000 1 1 23 HIS HB2 H 2.207 0.251 -7.985 1.00 . A A . 386 HIS HB2 1 1
5 6001 1 1 23 HIS HB3 H 3.538 0.421 -6.847 1.00 . A A . 386 HIS HB3 1 1
5 6002 1 1 23 HIS HD1 H 4.789 -1.742 -6.150 1.00 . A A . 386 HIS HD1 1 1
5 6003 1 1 23 HIS HD2 H 1.724 -2.352 -8.891 1.00 . A A . 386 HIS HD2 1 1
5 6004 1 1 23 HIS HE1 H 5.118 -4.076 -7.019 1.00 . A A . 386 HIS HE1 1 1
5 6005 1 1 23 HIS HE2 H 3.310 -4.389 -8.744 1.00 . A A . 386 HIS HE2 1 1
5 6006 1 1 23 HIS N N 1.657 1.276 -5.384 1.00 . A A . 386 HIS N 1 1
5 6007 1 1 23 HIS ND1 N 4.202 -2.152 -6.820 1.00 . A A . 386 HIS ND1 1 1
5 6008 1 1 23 HIS NE2 N 3.380 -3.597 -8.172 1.00 . A A . 386 HIS NE2 1 1
5 6009 1 1 23 HIS O O 2.505 -0.759 -3.798 1.00 . A A . 386 HIS O 1 1
5 6010 1 1 24 TYR C C 3.138 -4.358 -4.804 1.00 . A A . 387 TYR C 1 1
5 6011 1 1 24 TYR CA C 2.040 -3.454 -4.259 1.00 . A A . 387 TYR CA 1 1
5 6012 1 1 24 TYR CB C 0.764 -4.245 -3.984 1.00 . A A . 387 TYR CB 1 1
5 6013 1 1 24 TYR CD1 C -0.460 -2.797 -2.331 1.00 . A A . 387 TYR CD1 1 1
5 6014 1 1 24 TYR CD2 C -1.390 -3.037 -4.512 1.00 . A A . 387 TYR CD2 1 1
5 6015 1 1 24 TYR CE1 C -1.496 -1.957 -1.975 1.00 . A A . 387 TYR CE1 1 1
5 6016 1 1 24 TYR CE2 C -2.433 -2.200 -4.162 1.00 . A A . 387 TYR CE2 1 1
5 6017 1 1 24 TYR CG C -0.389 -3.350 -3.601 1.00 . A A . 387 TYR CG 1 1
5 6018 1 1 24 TYR CZ C -2.480 -1.661 -2.893 1.00 . A A . 387 TYR CZ 1 1
5 6019 1 1 24 TYR H H 1.362 -2.575 -6.057 1.00 . A A . 387 TYR H 1 1
5 6020 1 1 24 TYR HA H 2.384 -3.015 -3.333 1.00 . A A . 387 TYR HA 1 1
5 6021 1 1 24 TYR HB2 H 0.485 -4.794 -4.872 1.00 . A A . 387 TYR HB2 1 1
5 6022 1 1 24 TYR HB3 H 0.938 -4.936 -3.173 1.00 . A A . 387 TYR HB3 1 1
5 6023 1 1 24 TYR HD1 H 0.312 -3.034 -1.615 1.00 . A A . 387 TYR HD1 1 1
5 6024 1 1 24 TYR HD2 H -1.349 -3.461 -5.504 1.00 . A A . 387 TYR HD2 1 1
5 6025 1 1 24 TYR HE1 H -1.530 -1.537 -0.982 1.00 . A A . 387 TYR HE1 1 1
5 6026 1 1 24 TYR HE2 H -3.204 -1.969 -4.883 1.00 . A A . 387 TYR HE2 1 1
5 6027 1 1 24 TYR HH H -3.550 -0.088 -3.161 1.00 . A A . 387 TYR HH 1 1
5 6028 1 1 24 TYR N N 1.755 -2.367 -5.183 1.00 . A A . 387 TYR N 1 1
5 6029 1 1 24 TYR O O 2.981 -4.995 -5.845 1.00 . A A . 387 TYR O 1 1
5 6030 1 1 24 TYR OH O -3.511 -0.821 -2.543 1.00 . A A . 387 TYR OH 1 1
5 6031 1 1 25 VAL C C 5.434 -6.524 -3.722 1.00 . A A . 388 VAL C 1 1
5 6032 1 1 25 VAL CA C 5.397 -5.204 -4.482 1.00 . A A . 388 VAL CA 1 1
5 6033 1 1 25 VAL CB C 6.718 -4.450 -4.240 1.00 . A A . 388 VAL CB 1 1
5 6034 1 1 25 VAL CG1 C 6.709 -3.783 -2.874 1.00 . A A . 388 VAL CG1 1 1
5 6035 1 1 25 VAL CG2 C 7.903 -5.392 -4.371 1.00 . A A . 388 VAL CG2 1 1
5 6036 1 1 25 VAL H H 4.299 -3.857 -3.269 1.00 . A A . 388 VAL H 1 1
5 6037 1 1 25 VAL HA H 5.313 -5.409 -5.538 1.00 . A A . 388 VAL HA 1 1
5 6038 1 1 25 VAL HB H 6.813 -3.679 -4.991 1.00 . A A . 388 VAL HB 1 1
5 6039 1 1 25 VAL HG11 H 6.239 -4.440 -2.156 1.00 . A A . 388 VAL HG11 1 1
5 6040 1 1 25 VAL HG12 H 6.157 -2.857 -2.931 1.00 . A A . 388 VAL HG12 1 1
5 6041 1 1 25 VAL HG13 H 7.724 -3.578 -2.567 1.00 . A A . 388 VAL HG13 1 1
5 6042 1 1 25 VAL HG21 H 8.139 -5.806 -3.401 1.00 . A A . 388 VAL HG21 1 1
5 6043 1 1 25 VAL HG22 H 8.755 -4.847 -4.748 1.00 . A A . 388 VAL HG22 1 1
5 6044 1 1 25 VAL HG23 H 7.652 -6.190 -5.053 1.00 . A A . 388 VAL HG23 1 1
5 6045 1 1 25 VAL N N 4.253 -4.395 -4.087 1.00 . A A . 388 VAL N 1 1
5 6046 1 1 25 VAL O O 5.346 -6.545 -2.496 1.00 . A A . 388 VAL O 1 1
5 6047 1 1 26 THR C C 7.083 -9.409 -3.699 1.00 . A A . 389 THR C 1 1
5 6048 1 1 26 THR CA C 5.640 -8.945 -3.846 1.00 . A A . 389 THR CA 1 1
5 6049 1 1 26 THR CB C 4.861 -9.992 -4.666 1.00 . A A . 389 THR CB 1 1
5 6050 1 1 26 THR CG2 C 5.003 -11.376 -4.048 1.00 . A A . 389 THR CG2 1 1
5 6051 1 1 26 THR H H 5.652 -7.542 -5.431 1.00 . A A . 389 THR H 1 1
5 6052 1 1 26 THR HA H 5.192 -8.881 -2.866 1.00 . A A . 389 THR HA 1 1
5 6053 1 1 26 THR HB H 5.271 -10.022 -5.665 1.00 . A A . 389 THR HB 1 1
5 6054 1 1 26 THR HG1 H 3.262 -8.982 -4.102 1.00 . A A . 389 THR HG1 1 1
5 6055 1 1 26 THR HG21 H 4.459 -11.412 -3.115 1.00 . A A . 389 THR HG21 1 1
5 6056 1 1 26 THR HG22 H 6.046 -11.584 -3.864 1.00 . A A . 389 THR HG22 1 1
5 6057 1 1 26 THR HG23 H 4.604 -12.117 -4.726 1.00 . A A . 389 THR HG23 1 1
5 6058 1 1 26 THR N N 5.578 -7.623 -4.456 1.00 . A A . 389 THR N 1 1
5 6059 1 1 26 THR O O 7.764 -9.679 -4.688 1.00 . A A . 389 THR O 1 1
5 6060 1 1 26 THR OG1 O 3.468 -9.668 -4.742 1.00 . A A . 389 THR OG1 1 1
5 6061 1 1 27 VAL C C 8.975 -11.469 -2.135 1.00 . A A . 390 VAL C 1 1
5 6062 1 1 27 VAL CA C 8.908 -9.949 -2.181 1.00 . A A . 390 VAL CA 1 1
5 6063 1 1 27 VAL CB C 9.453 -9.389 -0.849 1.00 . A A . 390 VAL CB 1 1
5 6064 1 1 27 VAL CG1 C 10.686 -8.534 -1.091 1.00 . A A . 390 VAL CG1 1 1
5 6065 1 1 27 VAL CG2 C 8.390 -8.595 -0.107 1.00 . A A . 390 VAL CG2 1 1
5 6066 1 1 27 VAL H H 6.947 -9.286 -1.713 1.00 . A A . 390 VAL H 1 1
5 6067 1 1 27 VAL HA H 9.539 -9.597 -2.982 1.00 . A A . 390 VAL HA 1 1
5 6068 1 1 27 VAL HB H 9.743 -10.224 -0.227 1.00 . A A . 390 VAL HB 1 1
5 6069 1 1 27 VAL HG11 H 11.364 -8.641 -0.257 1.00 . A A . 390 VAL HG11 1 1
5 6070 1 1 27 VAL HG12 H 10.393 -7.499 -1.187 1.00 . A A . 390 VAL HG12 1 1
5 6071 1 1 27 VAL HG13 H 11.176 -8.856 -1.997 1.00 . A A . 390 VAL HG13 1 1
5 6072 1 1 27 VAL HG21 H 8.096 -7.744 -0.702 1.00 . A A . 390 VAL HG21 1 1
5 6073 1 1 27 VAL HG22 H 8.788 -8.255 0.838 1.00 . A A . 390 VAL HG22 1 1
5 6074 1 1 27 VAL HG23 H 7.530 -9.226 0.070 1.00 . A A . 390 VAL HG23 1 1
5 6075 1 1 27 VAL N N 7.542 -9.508 -2.457 1.00 . A A . 390 VAL N 1 1
5 6076 1 1 27 VAL O O 9.883 -12.080 -2.697 1.00 . A A . 390 VAL O 1 1
5 6077 1 1 28 LYS C C 6.518 -14.017 -1.614 1.00 . A A . 391 LYS C 1 1
5 6078 1 1 28 LYS CA C 7.937 -13.519 -1.347 1.00 . A A . 391 LYS CA 1 1
5 6079 1 1 28 LYS CB C 8.440 -13.966 0.039 1.00 . A A . 391 LYS CB 1 1
5 6080 1 1 28 LYS CD C 7.997 -15.452 2.014 1.00 . A A . 391 LYS CD 1 1
5 6081 1 1 28 LYS CE C 8.086 -16.892 1.534 1.00 . A A . 391 LYS CE 1 1
5 6082 1 1 28 LYS CG C 7.377 -14.552 0.958 1.00 . A A . 391 LYS CG 1 1
5 6083 1 1 28 LYS H H 7.303 -11.521 -1.045 1.00 . A A . 391 LYS H 1 1
5 6084 1 1 28 LYS HA H 8.589 -13.934 -2.102 1.00 . A A . 391 LYS HA 1 1
5 6085 1 1 28 LYS HB2 H 9.202 -14.715 -0.098 1.00 . A A . 391 LYS HB2 1 1
5 6086 1 1 28 LYS HB3 H 8.880 -13.112 0.536 1.00 . A A . 391 LYS HB3 1 1
5 6087 1 1 28 LYS HD2 H 8.991 -15.098 2.239 1.00 . A A . 391 LYS HD2 1 1
5 6088 1 1 28 LYS HD3 H 7.389 -15.417 2.907 1.00 . A A . 391 LYS HD3 1 1
5 6089 1 1 28 LYS HE2 H 7.096 -17.235 1.275 1.00 . A A . 391 LYS HE2 1 1
5 6090 1 1 28 LYS HE3 H 8.718 -16.927 0.659 1.00 . A A . 391 LYS HE3 1 1
5 6091 1 1 28 LYS HG2 H 6.852 -13.747 1.447 1.00 . A A . 391 LYS HG2 1 1
5 6092 1 1 28 LYS HG3 H 6.686 -15.132 0.371 1.00 . A A . 391 LYS HG3 1 1
5 6093 1 1 28 LYS HZ1 H 9.691 -17.739 2.568 1.00 . A A . 391 LYS HZ1 1 1
5 6094 1 1 28 LYS HZ2 H 8.364 -18.774 2.396 1.00 . A A . 391 LYS HZ2 1 1
5 6095 1 1 28 LYS HZ3 H 8.309 -17.509 3.516 1.00 . A A . 391 LYS HZ3 1 1
5 6096 1 1 28 LYS N N 8.001 -12.069 -1.466 1.00 . A A . 391 LYS N 1 1
5 6097 1 1 28 LYS NZ N 8.652 -17.791 2.577 1.00 . A A . 391 LYS NZ 1 1
5 6098 1 1 28 LYS O O 5.552 -13.267 -1.480 1.00 . A A . 391 LYS O 1 1
5 6099 1 1 29 LYS C C 5.035 -17.305 -1.730 1.00 . A A . 392 LYS C 1 1
5 6100 1 1 29 LYS CA C 5.108 -15.887 -2.281 1.00 . A A . 392 LYS CA 1 1
5 6101 1 1 29 LYS CB C 4.853 -15.909 -3.789 1.00 . A A . 392 LYS CB 1 1
5 6102 1 1 29 LYS CD C 7.143 -16.044 -4.815 1.00 . A A . 392 LYS CD 1 1
5 6103 1 1 29 LYS CE C 8.160 -15.355 -5.711 1.00 . A A . 392 LYS CE 1 1
5 6104 1 1 29 LYS CG C 5.911 -15.180 -4.601 1.00 . A A . 392 LYS CG 1 1
5 6105 1 1 29 LYS H H 7.214 -15.830 -2.080 1.00 . A A . 392 LYS H 1 1
5 6106 1 1 29 LYS HA H 4.348 -15.287 -1.802 1.00 . A A . 392 LYS HA 1 1
5 6107 1 1 29 LYS HB2 H 4.823 -16.937 -4.120 1.00 . A A . 392 LYS HB2 1 1
5 6108 1 1 29 LYS HB3 H 3.896 -15.448 -3.988 1.00 . A A . 392 LYS HB3 1 1
5 6109 1 1 29 LYS HD2 H 7.601 -16.244 -3.858 1.00 . A A . 392 LYS HD2 1 1
5 6110 1 1 29 LYS HD3 H 6.843 -16.975 -5.274 1.00 . A A . 392 LYS HD3 1 1
5 6111 1 1 29 LYS HE2 H 7.652 -14.603 -6.297 1.00 . A A . 392 LYS HE2 1 1
5 6112 1 1 29 LYS HE3 H 8.907 -14.884 -5.090 1.00 . A A . 392 LYS HE3 1 1
5 6113 1 1 29 LYS HG2 H 5.496 -14.919 -5.564 1.00 . A A . 392 LYS HG2 1 1
5 6114 1 1 29 LYS HG3 H 6.199 -14.281 -4.076 1.00 . A A . 392 LYS HG3 1 1
5 6115 1 1 29 LYS HZ1 H 9.841 -16.091 -6.709 1.00 . A A . 392 LYS HZ1 1 1
5 6116 1 1 29 LYS HZ2 H 8.401 -16.260 -7.579 1.00 . A A . 392 LYS HZ2 1 1
5 6117 1 1 29 LYS HZ3 H 8.725 -17.286 -6.274 1.00 . A A . 392 LYS HZ3 1 1
5 6118 1 1 29 LYS N N 6.406 -15.285 -1.992 1.00 . A A . 392 LYS N 1 1
5 6119 1 1 29 LYS NZ N 8.828 -16.315 -6.632 1.00 . A A . 392 LYS NZ 1 1
5 6120 1 1 29 LYS O O 6.039 -17.863 -1.286 1.00 . A A . 392 LYS O 1 1
5 6121 1 1 30 PRO C C 4.546 -20.270 -1.969 1.00 . A A . 393 PRO C 1 1
5 6122 1 1 30 PRO CA C 3.635 -19.273 -1.265 1.00 . A A . 393 PRO CA 1 1
5 6123 1 1 30 PRO CB C 2.167 -19.563 -1.598 1.00 . A A . 393 PRO CB 1 1
5 6124 1 1 30 PRO CD C 2.598 -17.313 -2.276 1.00 . A A . 393 PRO CD 1 1
5 6125 1 1 30 PRO CG C 1.531 -18.222 -1.736 1.00 . A A . 393 PRO CG 1 1
5 6126 1 1 30 PRO HA H 3.788 -19.337 -0.198 1.00 . A A . 393 PRO HA 1 1
5 6127 1 1 30 PRO HB2 H 2.109 -20.123 -2.519 1.00 . A A . 393 PRO HB2 1 1
5 6128 1 1 30 PRO HB3 H 1.719 -20.130 -0.796 1.00 . A A . 393 PRO HB3 1 1
5 6129 1 1 30 PRO HD2 H 2.589 -17.317 -3.356 1.00 . A A . 393 PRO HD2 1 1
5 6130 1 1 30 PRO HD3 H 2.467 -16.309 -1.898 1.00 . A A . 393 PRO HD3 1 1
5 6131 1 1 30 PRO HG2 H 0.702 -18.277 -2.425 1.00 . A A . 393 PRO HG2 1 1
5 6132 1 1 30 PRO HG3 H 1.195 -17.873 -0.770 1.00 . A A . 393 PRO HG3 1 1
5 6133 1 1 30 PRO N N 3.839 -17.910 -1.758 1.00 . A A . 393 PRO N 1 1
5 6134 1 1 30 PRO O O 4.647 -20.273 -3.197 1.00 . A A . 393 PRO O 1 1
5 6135 1 1 31 THR C C 6.083 -23.394 -0.919 1.00 . A A . 394 THR C 1 1
5 6136 1 1 31 THR CA C 6.113 -22.111 -1.741 1.00 . A A . 394 THR CA 1 1
5 6137 1 1 31 THR CB C 7.556 -21.580 -1.803 1.00 . A A . 394 THR CB 1 1
5 6138 1 1 31 THR CG2 C 7.590 -20.172 -2.379 1.00 . A A . 394 THR CG2 1 1
5 6139 1 1 31 THR H H 5.089 -21.062 -0.218 1.00 . A A . 394 THR H 1 1
5 6140 1 1 31 THR HA H 5.790 -22.333 -2.748 1.00 . A A . 394 THR HA 1 1
5 6141 1 1 31 THR HB H 8.136 -22.226 -2.447 1.00 . A A . 394 THR HB 1 1
5 6142 1 1 31 THR HG1 H 7.638 -20.996 0.080 1.00 . A A . 394 THR HG1 1 1
5 6143 1 1 31 THR HG21 H 7.527 -19.452 -1.576 1.00 . A A . 394 THR HG21 1 1
5 6144 1 1 31 THR HG22 H 6.754 -20.037 -3.049 1.00 . A A . 394 THR HG22 1 1
5 6145 1 1 31 THR HG23 H 8.513 -20.026 -2.921 1.00 . A A . 394 THR HG23 1 1
5 6146 1 1 31 THR N N 5.208 -21.114 -1.188 1.00 . A A . 394 THR N 1 1
5 6147 1 1 31 THR O O 5.829 -23.366 0.284 1.00 . A A . 394 THR O 1 1
5 6148 1 1 31 THR OG1 O 8.159 -21.553 -0.503 1.00 . A A . 394 THR OG1 1 1
5 6149 1 1 32 ALA C C 7.053 -25.726 0.438 1.00 . A A . 395 ALA C 1 1
5 6150 1 1 32 ALA CA C 6.346 -25.812 -0.908 1.00 . A A . 395 ALA CA 1 1
5 6151 1 1 32 ALA CB C 7.000 -26.872 -1.780 1.00 . A A . 395 ALA CB 1 1
5 6152 1 1 32 ALA H H 6.538 -24.476 -2.538 1.00 . A A . 395 ALA H 1 1
5 6153 1 1 32 ALA HA H 5.320 -26.099 -0.742 1.00 . A A . 395 ALA HA 1 1
5 6154 1 1 32 ALA HB1 H 7.536 -26.395 -2.587 1.00 . A A . 395 ALA HB1 1 1
5 6155 1 1 32 ALA HB2 H 6.240 -27.522 -2.188 1.00 . A A . 395 ALA HB2 1 1
5 6156 1 1 32 ALA HB3 H 7.689 -27.454 -1.185 1.00 . A A . 395 ALA HB3 1 1
5 6157 1 1 32 ALA N N 6.343 -24.518 -1.578 1.00 . A A . 395 ALA N 1 1
5 6158 1 1 32 ALA O O 6.533 -26.184 1.456 1.00 . A A . 395 ALA O 1 1
5 6159 1 1 33 VAL C C 8.313 -24.081 2.650 1.00 . A A . 396 VAL C 1 1
5 6160 1 1 33 VAL CA C 9.023 -24.982 1.647 1.00 . A A . 396 VAL CA 1 1
5 6161 1 1 33 VAL CB C 10.415 -24.399 1.333 1.00 . A A . 396 VAL CB 1 1
5 6162 1 1 33 VAL CG1 C 10.985 -25.036 0.076 1.00 . A A . 396 VAL CG1 1 1
5 6163 1 1 33 VAL CG2 C 10.349 -22.884 1.183 1.00 . A A . 396 VAL CG2 1 1
5 6164 1 1 33 VAL H H 8.597 -24.791 -0.409 1.00 . A A . 396 VAL H 1 1
5 6165 1 1 33 VAL HA H 9.155 -25.959 2.085 1.00 . A A . 396 VAL HA 1 1
5 6166 1 1 33 VAL HB H 11.072 -24.630 2.155 1.00 . A A . 396 VAL HB 1 1
5 6167 1 1 33 VAL HG11 H 10.337 -25.839 -0.246 1.00 . A A . 396 VAL HG11 1 1
5 6168 1 1 33 VAL HG12 H 11.968 -25.430 0.285 1.00 . A A . 396 VAL HG12 1 1
5 6169 1 1 33 VAL HG13 H 11.052 -24.295 -0.706 1.00 . A A . 396 VAL HG13 1 1
5 6170 1 1 33 VAL HG21 H 9.864 -22.456 2.049 1.00 . A A . 396 VAL HG21 1 1
5 6171 1 1 33 VAL HG22 H 9.788 -22.634 0.296 1.00 . A A . 396 VAL HG22 1 1
5 6172 1 1 33 VAL HG23 H 11.351 -22.487 1.099 1.00 . A A . 396 VAL HG23 1 1
5 6173 1 1 33 VAL N N 8.239 -25.134 0.434 1.00 . A A . 396 VAL N 1 1
5 6174 1 1 33 VAL O O 8.301 -24.355 3.851 1.00 . A A . 396 VAL O 1 1
5 6175 1 1 34 ASP C C 5.882 -21.376 2.231 1.00 . A A . 397 ASP C 1 1
5 6176 1 1 34 ASP CA C 7.021 -22.050 2.994 1.00 . A A . 397 ASP CA 1 1
5 6177 1 1 34 ASP CB C 7.989 -20.993 3.528 1.00 . A A . 397 ASP CB 1 1
5 6178 1 1 34 ASP CG C 8.611 -21.394 4.851 1.00 . A A . 397 ASP CG 1 1
5 6179 1 1 34 ASP H H 7.780 -22.837 1.182 1.00 . A A . 397 ASP H 1 1
5 6180 1 1 34 ASP HA H 6.607 -22.597 3.826 1.00 . A A . 397 ASP HA 1 1
5 6181 1 1 34 ASP HB2 H 8.784 -20.845 2.809 1.00 . A A . 397 ASP HB2 1 1
5 6182 1 1 34 ASP HB3 H 7.455 -20.062 3.668 1.00 . A A . 397 ASP HB3 1 1
5 6183 1 1 34 ASP N N 7.729 -23.000 2.147 1.00 . A A . 397 ASP N 1 1
5 6184 1 1 34 ASP O O 6.116 -20.534 1.364 1.00 . A A . 397 ASP O 1 1
5 6185 1 1 34 ASP OD1 O 8.039 -22.271 5.533 1.00 . A A . 397 ASP OD1 1 1
5 6186 1 1 34 ASP OD2 O 9.668 -20.832 5.205 1.00 . A A . 397 ASP OD2 1 1
5 6187 1 1 35 PRO C C 3.135 -19.764 2.388 1.00 . A A . 398 PRO C 1 1
5 6188 1 1 35 PRO CA C 3.448 -21.175 1.898 1.00 . A A . 398 PRO CA 1 1
5 6189 1 1 35 PRO CB C 2.334 -22.139 2.302 1.00 . A A . 398 PRO CB 1 1
5 6190 1 1 35 PRO CD C 4.277 -22.740 3.575 1.00 . A A . 398 PRO CD 1 1
5 6191 1 1 35 PRO CG C 2.771 -22.697 3.612 1.00 . A A . 398 PRO CG 1 1
5 6192 1 1 35 PRO HA H 3.551 -21.167 0.824 1.00 . A A . 398 PRO HA 1 1
5 6193 1 1 35 PRO HB2 H 1.402 -21.599 2.392 1.00 . A A . 398 PRO HB2 1 1
5 6194 1 1 35 PRO HB3 H 2.236 -22.914 1.556 1.00 . A A . 398 PRO HB3 1 1
5 6195 1 1 35 PRO HD2 H 4.686 -22.465 4.535 1.00 . A A . 398 PRO HD2 1 1
5 6196 1 1 35 PRO HD3 H 4.618 -23.725 3.287 1.00 . A A . 398 PRO HD3 1 1
5 6197 1 1 35 PRO HG2 H 2.436 -22.055 4.413 1.00 . A A . 398 PRO HG2 1 1
5 6198 1 1 35 PRO HG3 H 2.372 -23.692 3.737 1.00 . A A . 398 PRO HG3 1 1
5 6199 1 1 35 PRO N N 4.632 -21.742 2.550 1.00 . A A . 398 PRO N 1 1
5 6200 1 1 35 PRO O O 2.001 -19.463 2.757 1.00 . A A . 398 PRO O 1 1
5 6201 1 1 36 ASN C C 4.341 -16.538 1.733 1.00 . A A . 399 ASN C 1 1
5 6202 1 1 36 ASN CA C 3.977 -17.526 2.837 1.00 . A A . 399 ASN CA 1 1
5 6203 1 1 36 ASN CB C 4.834 -17.259 4.076 1.00 . A A . 399 ASN CB 1 1
5 6204 1 1 36 ASN CG C 4.744 -18.378 5.095 1.00 . A A . 399 ASN CG 1 1
5 6205 1 1 36 ASN H H 5.031 -19.200 2.084 1.00 . A A . 399 ASN H 1 1
5 6206 1 1 36 ASN HA H 2.938 -17.389 3.094 1.00 . A A . 399 ASN HA 1 1
5 6207 1 1 36 ASN HB2 H 5.865 -17.153 3.775 1.00 . A A . 399 ASN HB2 1 1
5 6208 1 1 36 ASN HB3 H 4.504 -16.343 4.543 1.00 . A A . 399 ASN HB3 1 1
5 6209 1 1 36 ASN HD21 H 2.783 -18.525 4.798 1.00 . A A . 399 ASN HD21 1 1
5 6210 1 1 36 ASN HD22 H 3.450 -19.616 5.960 1.00 . A A . 399 ASN HD22 1 1
5 6211 1 1 36 ASN N N 4.148 -18.903 2.389 1.00 . A A . 399 ASN N 1 1
5 6212 1 1 36 ASN ND2 N 3.537 -18.892 5.305 1.00 . A A . 399 ASN ND2 1 1
5 6213 1 1 36 ASN O O 5.075 -16.869 0.803 1.00 . A A . 399 ASN O 1 1
5 6214 1 1 36 ASN OD1 O 5.747 -18.776 5.687 1.00 . A A . 399 ASN OD1 1 1
5 6215 1 1 37 SER C C 4.379 -12.947 1.574 1.00 . A A . 400 SER C 1 1
5 6216 1 1 37 SER CA C 4.086 -14.270 0.873 1.00 . A A . 400 SER CA 1 1
5 6217 1 1 37 SER CB C 2.887 -14.106 -0.064 1.00 . A A . 400 SER CB 1 1
5 6218 1 1 37 SER H H 3.248 -15.122 2.619 1.00 . A A . 400 SER H 1 1
5 6219 1 1 37 SER HA H 4.948 -14.561 0.294 1.00 . A A . 400 SER HA 1 1
5 6220 1 1 37 SER HB2 H 2.524 -15.080 -0.357 1.00 . A A . 400 SER HB2 1 1
5 6221 1 1 37 SER HB3 H 2.102 -13.571 0.451 1.00 . A A . 400 SER HB3 1 1
5 6222 1 1 37 SER HG H 3.044 -12.453 -1.104 1.00 . A A . 400 SER HG 1 1
5 6223 1 1 37 SER N N 3.823 -15.320 1.852 1.00 . A A . 400 SER N 1 1
5 6224 1 1 37 SER O O 3.842 -12.671 2.645 1.00 . A A . 400 SER O 1 1
5 6225 1 1 37 SER OG O 3.243 -13.385 -1.230 1.00 . A A . 400 SER OG 1 1
5 6226 1 1 38 ILE C C 5.203 -9.713 0.538 1.00 . A A . 401 ILE C 1 1
5 6227 1 1 38 ILE CA C 5.557 -10.820 1.520 1.00 . A A . 401 ILE CA 1 1
5 6228 1 1 38 ILE CB C 7.048 -10.712 1.897 1.00 . A A . 401 ILE CB 1 1
5 6229 1 1 38 ILE CD1 C 8.821 -12.266 2.853 1.00 . A A . 401 ILE CD1 1 1
5 6230 1 1 38 ILE CG1 C 7.404 -11.747 2.964 1.00 . A A . 401 ILE CG1 1 1
5 6231 1 1 38 ILE CG2 C 7.363 -9.311 2.400 1.00 . A A . 401 ILE CG2 1 1
5 6232 1 1 38 ILE H H 5.607 -12.380 0.094 1.00 . A A . 401 ILE H 1 1
5 6233 1 1 38 ILE HA H 4.970 -10.686 2.419 1.00 . A A . 401 ILE HA 1 1
5 6234 1 1 38 ILE HB H 7.640 -10.894 1.012 1.00 . A A . 401 ILE HB 1 1
5 6235 1 1 38 ILE HD11 H 9.282 -11.865 1.964 1.00 . A A . 401 ILE HD11 1 1
5 6236 1 1 38 ILE HD12 H 8.805 -13.343 2.796 1.00 . A A . 401 ILE HD12 1 1
5 6237 1 1 38 ILE HD13 H 9.385 -11.960 3.722 1.00 . A A . 401 ILE HD13 1 1
5 6238 1 1 38 ILE HG12 H 7.292 -11.300 3.941 1.00 . A A . 401 ILE HG12 1 1
5 6239 1 1 38 ILE HG13 H 6.732 -12.588 2.880 1.00 . A A . 401 ILE HG13 1 1
5 6240 1 1 38 ILE HG21 H 6.918 -8.583 1.738 1.00 . A A . 401 ILE HG21 1 1
5 6241 1 1 38 ILE HG22 H 8.433 -9.170 2.424 1.00 . A A . 401 ILE HG22 1 1
5 6242 1 1 38 ILE HG23 H 6.960 -9.187 3.394 1.00 . A A . 401 ILE HG23 1 1
5 6243 1 1 38 ILE N N 5.220 -12.120 0.956 1.00 . A A . 401 ILE N 1 1
5 6244 1 1 38 ILE O O 5.289 -9.897 -0.676 1.00 . A A . 401 ILE O 1 1
5 6245 1 1 39 VAL C C 4.773 -6.091 0.825 1.00 . A A . 402 VAL C 1 1
5 6246 1 1 39 VAL CA C 4.437 -7.445 0.213 1.00 . A A . 402 VAL CA 1 1
5 6247 1 1 39 VAL CB C 2.940 -7.475 -0.141 1.00 . A A . 402 VAL CB 1 1
5 6248 1 1 39 VAL CG1 C 2.541 -6.207 -0.879 1.00 . A A . 402 VAL CG1 1 1
5 6249 1 1 39 VAL CG2 C 2.614 -8.710 -0.967 1.00 . A A . 402 VAL CG2 1 1
5 6250 1 1 39 VAL H H 4.771 -8.487 2.042 1.00 . A A . 402 VAL H 1 1
5 6251 1 1 39 VAL HA H 4.992 -7.547 -0.706 1.00 . A A . 402 VAL HA 1 1
5 6252 1 1 39 VAL HB H 2.376 -7.522 0.773 1.00 . A A . 402 VAL HB 1 1
5 6253 1 1 39 VAL HG11 H 1.547 -6.324 -1.285 1.00 . A A . 402 VAL HG11 1 1
5 6254 1 1 39 VAL HG12 H 3.239 -6.024 -1.684 1.00 . A A . 402 VAL HG12 1 1
5 6255 1 1 39 VAL HG13 H 2.554 -5.373 -0.194 1.00 . A A . 402 VAL HG13 1 1
5 6256 1 1 39 VAL HG21 H 3.111 -9.569 -0.541 1.00 . A A . 402 VAL HG21 1 1
5 6257 1 1 39 VAL HG22 H 2.951 -8.565 -1.982 1.00 . A A . 402 VAL HG22 1 1
5 6258 1 1 39 VAL HG23 H 1.546 -8.874 -0.963 1.00 . A A . 402 VAL HG23 1 1
5 6259 1 1 39 VAL N N 4.804 -8.566 1.066 1.00 . A A . 402 VAL N 1 1
5 6260 1 1 39 VAL O O 4.724 -5.907 2.040 1.00 . A A . 402 VAL O 1 1
5 6261 1 1 40 GLU C C 4.606 -2.825 -0.553 1.00 . A A . 403 GLU C 1 1
5 6262 1 1 40 GLU CA C 5.388 -3.777 0.344 1.00 . A A . 403 GLU CA 1 1
5 6263 1 1 40 GLU CB C 6.891 -3.505 0.235 1.00 . A A . 403 GLU CB 1 1
5 6264 1 1 40 GLU CD C 9.144 -4.540 -0.244 1.00 . A A . 403 GLU CD 1 1
5 6265 1 1 40 GLU CG C 7.743 -4.763 0.293 1.00 . A A . 403 GLU CG 1 1
5 6266 1 1 40 GLU H H 5.071 -5.368 -1.005 1.00 . A A . 403 GLU H 1 1
5 6267 1 1 40 GLU HA H 5.070 -3.641 1.367 1.00 . A A . 403 GLU HA 1 1
5 6268 1 1 40 GLU HB2 H 7.087 -3.006 -0.702 1.00 . A A . 403 GLU HB2 1 1
5 6269 1 1 40 GLU HB3 H 7.188 -2.858 1.046 1.00 . A A . 403 GLU HB3 1 1
5 6270 1 1 40 GLU HG2 H 7.816 -5.086 1.322 1.00 . A A . 403 GLU HG2 1 1
5 6271 1 1 40 GLU HG3 H 7.265 -5.534 -0.296 1.00 . A A . 403 GLU HG3 1 1
5 6272 1 1 40 GLU N N 5.079 -5.144 -0.051 1.00 . A A . 403 GLU N 1 1
5 6273 1 1 40 GLU O O 4.451 -3.091 -1.743 1.00 . A A . 403 GLU O 1 1
5 6274 1 1 40 GLU OE1 O 9.330 -4.642 -1.475 1.00 . A A . 403 GLU OE1 1 1
5 6275 1 1 40 GLU OE2 O 10.053 -4.261 0.565 1.00 . A A . 403 GLU OE2 1 1
5 6276 1 1 41 CYS C C 4.110 0.413 -1.222 1.00 . A A . 404 CYS C 1 1
5 6277 1 1 41 CYS CA C 3.304 -0.811 -0.801 1.00 . A A . 404 CYS CA 1 1
5 6278 1 1 41 CYS CB C 2.083 -0.354 -0.008 1.00 . A A . 404 CYS CB 1 1
5 6279 1 1 41 CYS H H 4.205 -1.554 0.955 1.00 . A A . 404 CYS H 1 1
5 6280 1 1 41 CYS HA H 2.972 -1.336 -1.681 1.00 . A A . 404 CYS HA 1 1
5 6281 1 1 41 CYS HB2 H 2.412 0.085 0.922 1.00 . A A . 404 CYS HB2 1 1
5 6282 1 1 41 CYS HB3 H 1.558 0.390 -0.579 1.00 . A A . 404 CYS HB3 1 1
5 6283 1 1 41 CYS HG H 1.417 -2.434 0.696 1.00 . A A . 404 CYS HG 1 1
5 6284 1 1 41 CYS N N 4.085 -1.736 0.002 1.00 . A A . 404 CYS N 1 1
5 6285 1 1 41 CYS O O 4.243 1.370 -0.459 1.00 . A A . 404 CYS O 1 1
5 6286 1 1 41 CYS SG S 0.915 -1.675 0.391 1.00 . A A . 404 CYS SG 1 1
5 6287 1 1 42 ARG C C 4.548 2.553 -3.578 1.00 . A A . 405 ARG C 1 1
5 6288 1 1 42 ARG CA C 5.440 1.482 -2.958 1.00 . A A . 405 ARG CA 1 1
5 6289 1 1 42 ARG CB C 6.438 0.973 -4.000 1.00 . A A . 405 ARG CB 1 1
5 6290 1 1 42 ARG CD C 8.154 -0.857 -4.129 1.00 . A A . 405 ARG CD 1 1
5 6291 1 1 42 ARG CG C 6.684 -0.526 -3.928 1.00 . A A . 405 ARG CG 1 1
5 6292 1 1 42 ARG CZ C 9.655 -1.453 -5.985 1.00 . A A . 405 ARG CZ 1 1
5 6293 1 1 42 ARG H H 4.540 -0.426 -2.992 1.00 . A A . 405 ARG H 1 1
5 6294 1 1 42 ARG HA H 5.984 1.917 -2.134 1.00 . A A . 405 ARG HA 1 1
5 6295 1 1 42 ARG HB2 H 6.063 1.207 -4.985 1.00 . A A . 405 ARG HB2 1 1
5 6296 1 1 42 ARG HB3 H 7.382 1.478 -3.854 1.00 . A A . 405 ARG HB3 1 1
5 6297 1 1 42 ARG HD2 H 8.740 0.027 -3.930 1.00 . A A . 405 ARG HD2 1 1
5 6298 1 1 42 ARG HD3 H 8.432 -1.637 -3.437 1.00 . A A . 405 ARG HD3 1 1
5 6299 1 1 42 ARG HE H 7.663 -1.516 -6.065 1.00 . A A . 405 ARG HE 1 1
5 6300 1 1 42 ARG HG2 H 6.374 -0.886 -2.960 1.00 . A A . 405 ARG HG2 1 1
5 6301 1 1 42 ARG HG3 H 6.105 -1.012 -4.699 1.00 . A A . 405 ARG HG3 1 1
5 6302 1 1 42 ARG HH11 H 10.588 -0.884 -4.285 1.00 . A A . 405 ARG HH11 1 1
5 6303 1 1 42 ARG HH12 H 11.634 -1.298 -5.603 1.00 . A A . 405 ARG HH12 1 1
5 6304 1 1 42 ARG HH21 H 9.029 -2.062 -7.807 1.00 . A A . 405 ARG HH21 1 1
5 6305 1 1 42 ARG HH22 H 10.747 -1.967 -7.606 1.00 . A A . 405 ARG HH22 1 1
5 6306 1 1 42 ARG N N 4.647 0.376 -2.438 1.00 . A A . 405 ARG N 1 1
5 6307 1 1 42 ARG NE N 8.430 -1.311 -5.491 1.00 . A A . 405 ARG NE 1 1
5 6308 1 1 42 ARG NH1 N 10.712 -1.190 -5.228 1.00 . A A . 405 ARG NH1 1 1
5 6309 1 1 42 ARG NH2 N 9.824 -1.861 -7.235 1.00 . A A . 405 ARG NH2 1 1
5 6310 1 1 42 ARG O O 3.320 2.457 -3.537 1.00 . A A . 405 ARG O 1 1
5 6311 1 1 43 VAL C C 5.255 5.306 -5.912 1.00 . A A . 406 VAL C 1 1
5 6312 1 1 43 VAL CA C 4.445 4.656 -4.794 1.00 . A A . 406 VAL CA 1 1
5 6313 1 1 43 VAL CB C 4.034 5.730 -3.767 1.00 . A A . 406 VAL CB 1 1
5 6314 1 1 43 VAL CG1 C 2.563 5.586 -3.409 1.00 . A A . 406 VAL CG1 1 1
5 6315 1 1 43 VAL CG2 C 4.901 5.638 -2.518 1.00 . A A . 406 VAL CG2 1 1
5 6316 1 1 43 VAL H H 6.158 3.567 -4.161 1.00 . A A . 406 VAL H 1 1
5 6317 1 1 43 VAL HA H 3.547 4.240 -5.221 1.00 . A A . 406 VAL HA 1 1
5 6318 1 1 43 VAL HB H 4.179 6.704 -4.212 1.00 . A A . 406 VAL HB 1 1
5 6319 1 1 43 VAL HG11 H 2.254 6.432 -2.811 1.00 . A A . 406 VAL HG11 1 1
5 6320 1 1 43 VAL HG12 H 2.415 4.676 -2.848 1.00 . A A . 406 VAL HG12 1 1
5 6321 1 1 43 VAL HG13 H 1.974 5.551 -4.314 1.00 . A A . 406 VAL HG13 1 1
5 6322 1 1 43 VAL HG21 H 4.543 4.833 -1.890 1.00 . A A . 406 VAL HG21 1 1
5 6323 1 1 43 VAL HG22 H 4.851 6.569 -1.975 1.00 . A A . 406 VAL HG22 1 1
5 6324 1 1 43 VAL HG23 H 5.924 5.442 -2.804 1.00 . A A . 406 VAL HG23 1 1
5 6325 1 1 43 VAL N N 5.178 3.567 -4.160 1.00 . A A . 406 VAL N 1 1
5 6326 1 1 43 VAL O O 6.426 4.987 -6.109 1.00 . A A . 406 VAL O 1 1
5 6327 1 1 44 GLY C C 6.676 7.356 -7.381 1.00 . A A . 407 GLY C 1 1
5 6328 1 1 44 GLY CA C 5.283 6.888 -7.746 1.00 . A A . 407 GLY CA 1 1
5 6329 1 1 44 GLY H H 3.677 6.417 -6.451 1.00 . A A . 407 GLY H 1 1
5 6330 1 1 44 GLY HA2 H 5.353 6.209 -8.583 1.00 . A A . 407 GLY HA2 1 1
5 6331 1 1 44 GLY HA3 H 4.692 7.745 -8.038 1.00 . A A . 407 GLY HA3 1 1
5 6332 1 1 44 GLY N N 4.614 6.211 -6.649 1.00 . A A . 407 GLY N 1 1
5 6333 1 1 44 GLY O O 7.613 7.210 -8.165 1.00 . A A . 407 GLY O 1 1
5 6334 1 1 45 ASP C C 9.056 7.245 -5.460 1.00 . A A . 408 ASP C 1 1
5 6335 1 1 45 ASP CA C 8.101 8.407 -5.716 1.00 . A A . 408 ASP CA 1 1
5 6336 1 1 45 ASP CB C 7.922 9.225 -4.436 1.00 . A A . 408 ASP CB 1 1
5 6337 1 1 45 ASP CG C 9.004 10.273 -4.261 1.00 . A A . 408 ASP CG 1 1
5 6338 1 1 45 ASP H H 6.027 8.003 -5.608 1.00 . A A . 408 ASP H 1 1
5 6339 1 1 45 ASP HA H 8.519 9.040 -6.484 1.00 . A A . 408 ASP HA 1 1
5 6340 1 1 45 ASP HB2 H 6.965 9.725 -4.467 1.00 . A A . 408 ASP HB2 1 1
5 6341 1 1 45 ASP HB3 H 7.952 8.560 -3.583 1.00 . A A . 408 ASP HB3 1 1
5 6342 1 1 45 ASP N N 6.812 7.917 -6.187 1.00 . A A . 408 ASP N 1 1
5 6343 1 1 45 ASP O O 10.258 7.440 -5.280 1.00 . A A . 408 ASP O 1 1
5 6344 1 1 45 ASP OD1 O 9.785 10.486 -5.212 1.00 . A A . 408 ASP OD1 1 1
5 6345 1 1 45 ASP OD2 O 9.069 10.884 -3.173 1.00 . A A . 408 ASP OD2 1 1
5 6346 1 1 46 GLY C C 9.597 4.633 -3.739 1.00 . A A . 409 GLY C 1 1
5 6347 1 1 46 GLY CA C 9.316 4.853 -5.211 1.00 . A A . 409 GLY CA 1 1
5 6348 1 1 46 GLY H H 7.544 5.942 -5.594 1.00 . A A . 409 GLY H 1 1
5 6349 1 1 46 GLY HA2 H 8.793 3.989 -5.601 1.00 . A A . 409 GLY HA2 1 1
5 6350 1 1 46 GLY HA3 H 10.255 4.963 -5.735 1.00 . A A . 409 GLY HA3 1 1
5 6351 1 1 46 GLY N N 8.507 6.033 -5.445 1.00 . A A . 409 GLY N 1 1
5 6352 1 1 46 GLY O O 10.570 3.970 -3.379 1.00 . A A . 409 GLY O 1 1
5 6353 1 1 47 THR C C 7.952 4.014 -0.877 1.00 . A A . 410 THR C 1 1
5 6354 1 1 47 THR CA C 8.909 5.055 -1.446 1.00 . A A . 410 THR CA 1 1
5 6355 1 1 47 THR CB C 8.674 6.396 -0.724 1.00 . A A . 410 THR CB 1 1
5 6356 1 1 47 THR CG2 C 9.303 6.382 0.661 1.00 . A A . 410 THR CG2 1 1
5 6357 1 1 47 THR H H 7.987 5.710 -3.234 1.00 . A A . 410 THR H 1 1
5 6358 1 1 47 THR HA H 9.924 4.740 -1.253 1.00 . A A . 410 THR HA 1 1
5 6359 1 1 47 THR HB H 7.610 6.545 -0.613 1.00 . A A . 410 THR HB 1 1
5 6360 1 1 47 THR HG1 H 9.145 8.298 -0.947 1.00 . A A . 410 THR HG1 1 1
5 6361 1 1 47 THR HG21 H 9.814 5.444 0.815 1.00 . A A . 410 THR HG21 1 1
5 6362 1 1 47 THR HG22 H 8.531 6.498 1.408 1.00 . A A . 410 THR HG22 1 1
5 6363 1 1 47 THR HG23 H 10.009 7.195 0.744 1.00 . A A . 410 THR HG23 1 1
5 6364 1 1 47 THR N N 8.745 5.193 -2.887 1.00 . A A . 410 THR N 1 1
5 6365 1 1 47 THR O O 6.747 4.069 -1.121 1.00 . A A . 410 THR O 1 1
5 6366 1 1 47 THR OG1 O 9.226 7.493 -1.462 1.00 . A A . 410 THR OG1 1 1
5 6367 1 1 48 VAL C C 6.782 2.645 1.581 1.00 . A A . 411 VAL C 1 1
5 6368 1 1 48 VAL CA C 7.676 2.039 0.506 1.00 . A A . 411 VAL CA 1 1
5 6369 1 1 48 VAL CB C 8.546 0.933 1.134 1.00 . A A . 411 VAL CB 1 1
5 6370 1 1 48 VAL CG1 C 7.727 -0.326 1.363 1.00 . A A . 411 VAL CG1 1 1
5 6371 1 1 48 VAL CG2 C 9.753 0.641 0.255 1.00 . A A . 411 VAL CG2 1 1
5 6372 1 1 48 VAL H H 9.457 3.090 0.060 1.00 . A A . 411 VAL H 1 1
5 6373 1 1 48 VAL HA H 7.057 1.597 -0.261 1.00 . A A . 411 VAL HA 1 1
5 6374 1 1 48 VAL HB H 8.902 1.283 2.091 1.00 . A A . 411 VAL HB 1 1
5 6375 1 1 48 VAL HG11 H 6.680 -0.070 1.417 1.00 . A A . 411 VAL HG11 1 1
5 6376 1 1 48 VAL HG12 H 8.033 -0.792 2.288 1.00 . A A . 411 VAL HG12 1 1
5 6377 1 1 48 VAL HG13 H 7.887 -1.014 0.545 1.00 . A A . 411 VAL HG13 1 1
5 6378 1 1 48 VAL HG21 H 10.647 1.008 0.737 1.00 . A A . 411 VAL HG21 1 1
5 6379 1 1 48 VAL HG22 H 9.632 1.134 -0.699 1.00 . A A . 411 VAL HG22 1 1
5 6380 1 1 48 VAL HG23 H 9.838 -0.424 0.101 1.00 . A A . 411 VAL HG23 1 1
5 6381 1 1 48 VAL N N 8.493 3.076 -0.108 1.00 . A A . 411 VAL N 1 1
5 6382 1 1 48 VAL O O 7.236 2.923 2.691 1.00 . A A . 411 VAL O 1 1
5 6383 1 1 49 LEU C C 4.028 2.409 3.133 1.00 . A A . 412 LEU C 1 1
5 6384 1 1 49 LEU CA C 4.578 3.458 2.176 1.00 . A A . 412 LEU CA 1 1
5 6385 1 1 49 LEU CB C 3.448 4.154 1.401 1.00 . A A . 412 LEU CB 1 1
5 6386 1 1 49 LEU CD1 C 1.518 4.517 2.963 1.00 . A A . 412 LEU CD1 1 1
5 6387 1 1 49 LEU CD2 C 1.102 3.973 0.567 1.00 . A A . 412 LEU CD2 1 1
5 6388 1 1 49 LEU CG C 2.018 3.740 1.756 1.00 . A A . 412 LEU CG 1 1
5 6389 1 1 49 LEU H H 5.209 2.635 0.343 1.00 . A A . 412 LEU H 1 1
5 6390 1 1 49 LEU HA H 5.112 4.198 2.751 1.00 . A A . 412 LEU HA 1 1
5 6391 1 1 49 LEU HB2 H 3.535 5.216 1.564 1.00 . A A . 412 LEU HB2 1 1
5 6392 1 1 49 LEU HB3 H 3.598 3.962 0.348 1.00 . A A . 412 LEU HB3 1 1
5 6393 1 1 49 LEU HD11 H 0.524 4.893 2.759 1.00 . A A . 412 LEU HD11 1 1
5 6394 1 1 49 LEU HD12 H 2.183 5.342 3.160 1.00 . A A . 412 LEU HD12 1 1
5 6395 1 1 49 LEU HD13 H 1.489 3.872 3.824 1.00 . A A . 412 LEU HD13 1 1
5 6396 1 1 49 LEU HD21 H 0.486 3.100 0.409 1.00 . A A . 412 LEU HD21 1 1
5 6397 1 1 49 LEU HD22 H 1.699 4.159 -0.315 1.00 . A A . 412 LEU HD22 1 1
5 6398 1 1 49 LEU HD23 H 0.472 4.829 0.764 1.00 . A A . 412 LEU HD23 1 1
5 6399 1 1 49 LEU HG H 1.998 2.687 1.998 1.00 . A A . 412 LEU HG 1 1
5 6400 1 1 49 LEU N N 5.517 2.866 1.243 1.00 . A A . 412 LEU N 1 1
5 6401 1 1 49 LEU O O 3.729 2.712 4.287 1.00 . A A . 412 LEU O 1 1
5 6402 1 1 50 GLY C C 4.119 -1.199 3.331 1.00 . A A . 413 GLY C 1 1
5 6403 1 1 50 GLY CA C 3.378 0.110 3.494 1.00 . A A . 413 GLY CA 1 1
5 6404 1 1 50 GLY H H 4.149 0.973 1.726 1.00 . A A . 413 GLY H 1 1
5 6405 1 1 50 GLY HA2 H 3.445 0.419 4.526 1.00 . A A . 413 GLY HA2 1 1
5 6406 1 1 50 GLY HA3 H 2.341 -0.051 3.246 1.00 . A A . 413 GLY HA3 1 1
5 6407 1 1 50 GLY N N 3.897 1.172 2.654 1.00 . A A . 413 GLY N 1 1
5 6408 1 1 50 GLY O O 4.987 -1.335 2.470 1.00 . A A . 413 GLY O 1 1
5 6409 1 1 51 THR C C 3.472 -4.478 4.861 1.00 . A A . 414 THR C 1 1
5 6410 1 1 51 THR CA C 4.365 -3.486 4.131 1.00 . A A . 414 THR CA 1 1
5 6411 1 1 51 THR CB C 5.764 -3.494 4.776 1.00 . A A . 414 THR CB 1 1
5 6412 1 1 51 THR CG2 C 6.277 -4.918 4.939 1.00 . A A . 414 THR CG2 1 1
5 6413 1 1 51 THR H H 3.053 -1.988 4.820 1.00 . A A . 414 THR H 1 1
5 6414 1 1 51 THR HA H 4.459 -3.786 3.096 1.00 . A A . 414 THR HA 1 1
5 6415 1 1 51 THR HB H 5.695 -3.044 5.756 1.00 . A A . 414 THR HB 1 1
5 6416 1 1 51 THR HG1 H 7.141 -2.101 4.541 1.00 . A A . 414 THR HG1 1 1
5 6417 1 1 51 THR HG21 H 5.581 -5.485 5.539 1.00 . A A . 414 THR HG21 1 1
5 6418 1 1 51 THR HG22 H 7.241 -4.900 5.425 1.00 . A A . 414 THR HG22 1 1
5 6419 1 1 51 THR HG23 H 6.372 -5.379 3.966 1.00 . A A . 414 THR HG23 1 1
5 6420 1 1 51 THR N N 3.760 -2.165 4.165 1.00 . A A . 414 THR N 1 1
5 6421 1 1 51 THR O O 2.885 -4.147 5.891 1.00 . A A . 414 THR O 1 1
5 6422 1 1 51 THR OG1 O 6.710 -2.758 3.990 1.00 . A A . 414 THR OG1 1 1
5 6423 1 1 52 GLY C C 2.742 -8.078 4.430 1.00 . A A . 415 GLY C 1 1
5 6424 1 1 52 GLY CA C 2.525 -6.682 4.974 1.00 . A A . 415 GLY CA 1 1
5 6425 1 1 52 GLY H H 3.847 -5.916 3.512 1.00 . A A . 415 GLY H 1 1
5 6426 1 1 52 GLY HA2 H 2.739 -6.686 6.034 1.00 . A A . 415 GLY HA2 1 1
5 6427 1 1 52 GLY HA3 H 1.488 -6.409 4.827 1.00 . A A . 415 GLY HA3 1 1
5 6428 1 1 52 GLY N N 3.361 -5.690 4.335 1.00 . A A . 415 GLY N 1 1
5 6429 1 1 52 GLY O O 2.930 -8.265 3.228 1.00 . A A . 415 GLY O 1 1
5 6430 1 1 53 VAL C C 1.567 -11.205 5.089 1.00 . A A . 416 VAL C 1 1
5 6431 1 1 53 VAL CA C 2.884 -10.447 4.944 1.00 . A A . 416 VAL CA 1 1
5 6432 1 1 53 VAL CB C 3.981 -11.117 5.808 1.00 . A A . 416 VAL CB 1 1
5 6433 1 1 53 VAL CG1 C 3.728 -12.609 5.975 1.00 . A A . 416 VAL CG1 1 1
5 6434 1 1 53 VAL CG2 C 5.355 -10.873 5.205 1.00 . A A . 416 VAL CG2 1 1
5 6435 1 1 53 VAL H H 2.542 -8.839 6.262 1.00 . A A . 416 VAL H 1 1
5 6436 1 1 53 VAL HA H 3.196 -10.476 3.910 1.00 . A A . 416 VAL HA 1 1
5 6437 1 1 53 VAL HB H 3.961 -10.664 6.788 1.00 . A A . 416 VAL HB 1 1
5 6438 1 1 53 VAL HG11 H 3.460 -13.037 5.020 1.00 . A A . 416 VAL HG11 1 1
5 6439 1 1 53 VAL HG12 H 2.920 -12.757 6.675 1.00 . A A . 416 VAL HG12 1 1
5 6440 1 1 53 VAL HG13 H 4.621 -13.087 6.347 1.00 . A A . 416 VAL HG13 1 1
5 6441 1 1 53 VAL HG21 H 5.251 -10.330 4.277 1.00 . A A . 416 VAL HG21 1 1
5 6442 1 1 53 VAL HG22 H 5.838 -11.821 5.015 1.00 . A A . 416 VAL HG22 1 1
5 6443 1 1 53 VAL HG23 H 5.954 -10.296 5.895 1.00 . A A . 416 VAL HG23 1 1
5 6444 1 1 53 VAL N N 2.704 -9.058 5.323 1.00 . A A . 416 VAL N 1 1
5 6445 1 1 53 VAL O O 0.785 -10.940 6.000 1.00 . A A . 416 VAL O 1 1
5 6446 1 1 54 GLY C C 0.274 -14.257 3.512 1.00 . A A . 417 GLY C 1 1
5 6447 1 1 54 GLY CA C 0.122 -12.944 4.249 1.00 . A A . 417 GLY CA 1 1
5 6448 1 1 54 GLY H H 2.000 -12.332 3.492 1.00 . A A . 417 GLY H 1 1
5 6449 1 1 54 GLY HA2 H -0.115 -13.149 5.284 1.00 . A A . 417 GLY HA2 1 1
5 6450 1 1 54 GLY HA3 H -0.689 -12.381 3.805 1.00 . A A . 417 GLY HA3 1 1
5 6451 1 1 54 GLY N N 1.336 -12.155 4.193 1.00 . A A . 417 GLY N 1 1
5 6452 1 1 54 GLY O O 1.216 -14.435 2.741 1.00 . A A . 417 GLY O 1 1
5 6453 1 1 55 ARG C C -0.217 -16.328 1.627 1.00 . A A . 418 ARG C 1 1
5 6454 1 1 55 ARG CA C -0.593 -16.482 3.095 1.00 . A A . 418 ARG CA 1 1
5 6455 1 1 55 ARG CB C -1.940 -17.186 3.213 1.00 . A A . 418 ARG CB 1 1
5 6456 1 1 55 ARG CD C -4.276 -16.486 3.799 1.00 . A A . 418 ARG CD 1 1
5 6457 1 1 55 ARG CG C -3.114 -16.303 2.837 1.00 . A A . 418 ARG CG 1 1
5 6458 1 1 55 ARG CZ C -5.337 -18.368 4.970 1.00 . A A . 418 ARG CZ 1 1
5 6459 1 1 55 ARG H H -1.374 -14.987 4.374 1.00 . A A . 418 ARG H 1 1
5 6460 1 1 55 ARG HA H 0.159 -17.073 3.590 1.00 . A A . 418 ARG HA 1 1
5 6461 1 1 55 ARG HB2 H -1.942 -18.049 2.565 1.00 . A A . 418 ARG HB2 1 1
5 6462 1 1 55 ARG HB3 H -2.073 -17.509 4.233 1.00 . A A . 418 ARG HB3 1 1
5 6463 1 1 55 ARG HD2 H -3.986 -16.112 4.768 1.00 . A A . 418 ARG HD2 1 1
5 6464 1 1 55 ARG HD3 H -5.119 -15.920 3.434 1.00 . A A . 418 ARG HD3 1 1
5 6465 1 1 55 ARG HE H -4.414 -18.499 3.206 1.00 . A A . 418 ARG HE 1 1
5 6466 1 1 55 ARG HG2 H -2.795 -15.272 2.865 1.00 . A A . 418 ARG HG2 1 1
5 6467 1 1 55 ARG HG3 H -3.437 -16.556 1.838 1.00 . A A . 418 ARG HG3 1 1
5 6468 1 1 55 ARG HH11 H -5.453 -16.589 5.923 1.00 . A A . 418 ARG HH11 1 1
5 6469 1 1 55 ARG HH12 H -6.196 -17.921 6.743 1.00 . A A . 418 ARG HH12 1 1
5 6470 1 1 55 ARG HH21 H -5.391 -20.265 4.277 1.00 . A A . 418 ARG HH21 1 1
5 6471 1 1 55 ARG HH22 H -6.161 -20.012 5.807 1.00 . A A . 418 ARG HH22 1 1
5 6472 1 1 55 ARG N N -0.646 -15.182 3.747 1.00 . A A . 418 ARG N 1 1
5 6473 1 1 55 ARG NE N -4.666 -17.887 3.929 1.00 . A A . 418 ARG NE 1 1
5 6474 1 1 55 ARG NH1 N -5.691 -17.559 5.960 1.00 . A A . 418 ARG NH1 1 1
5 6475 1 1 55 ARG NH2 N -5.656 -19.653 5.022 1.00 . A A . 418 ARG NH2 1 1
5 6476 1 1 55 ARG O O 0.578 -17.101 1.093 1.00 . A A . 418 ARG O 1 1
5 6477 1 1 56 ASN C C -0.241 -13.572 -0.640 1.00 . A A . 419 ASN C 1 1
5 6478 1 1 56 ASN CA C -0.524 -15.053 -0.419 1.00 . A A . 419 ASN CA 1 1
5 6479 1 1 56 ASN CB C -1.709 -15.490 -1.281 1.00 . A A . 419 ASN CB 1 1
5 6480 1 1 56 ASN CG C -1.384 -16.690 -2.147 1.00 . A A . 419 ASN CG 1 1
5 6481 1 1 56 ASN H H -1.416 -14.742 1.473 1.00 . A A . 419 ASN H 1 1
5 6482 1 1 56 ASN HA H 0.348 -15.622 -0.705 1.00 . A A . 419 ASN HA 1 1
5 6483 1 1 56 ASN HB2 H -2.539 -15.749 -0.637 1.00 . A A . 419 ASN HB2 1 1
5 6484 1 1 56 ASN HB3 H -1.999 -14.671 -1.925 1.00 . A A . 419 ASN HB3 1 1
5 6485 1 1 56 ASN HD21 H -1.530 -17.897 -0.575 1.00 . A A . 419 ASN HD21 1 1
5 6486 1 1 56 ASN HD22 H -1.140 -18.662 -2.074 1.00 . A A . 419 ASN HD22 1 1
5 6487 1 1 56 ASN N N -0.794 -15.321 0.986 1.00 . A A . 419 ASN N 1 1
5 6488 1 1 56 ASN ND2 N -1.347 -17.869 -1.537 1.00 . A A . 419 ASN ND2 1 1
5 6489 1 1 56 ASN O O -0.394 -12.758 0.270 1.00 . A A . 419 ASN O 1 1
5 6490 1 1 56 ASN OD1 O -1.168 -16.560 -3.353 1.00 . A A . 419 ASN OD1 1 1
5 6491 1 1 57 ILE C C -0.715 -10.935 -1.894 1.00 . A A . 420 ILE C 1 1
5 6492 1 1 57 ILE CA C 0.471 -11.843 -2.195 1.00 . A A . 420 ILE CA 1 1
5 6493 1 1 57 ILE CB C 0.851 -11.700 -3.681 1.00 . A A . 420 ILE CB 1 1
5 6494 1 1 57 ILE CD1 C 2.234 -13.685 -4.463 1.00 . A A . 420 ILE CD1 1 1
5 6495 1 1 57 ILE CG1 C 2.248 -12.272 -3.926 1.00 . A A . 420 ILE CG1 1 1
5 6496 1 1 57 ILE CG2 C 0.781 -10.243 -4.112 1.00 . A A . 420 ILE CG2 1 1
5 6497 1 1 57 ILE H H 0.272 -13.921 -2.539 1.00 . A A . 420 ILE H 1 1
5 6498 1 1 57 ILE HA H 1.314 -11.529 -1.597 1.00 . A A . 420 ILE HA 1 1
5 6499 1 1 57 ILE HB H 0.135 -12.257 -4.267 1.00 . A A . 420 ILE HB 1 1
5 6500 1 1 57 ILE HD11 H 2.375 -14.381 -3.650 1.00 . A A . 420 ILE HD11 1 1
5 6501 1 1 57 ILE HD12 H 3.031 -13.805 -5.183 1.00 . A A . 420 ILE HD12 1 1
5 6502 1 1 57 ILE HD13 H 1.285 -13.879 -4.941 1.00 . A A . 420 ILE HD13 1 1
5 6503 1 1 57 ILE HG12 H 2.762 -11.650 -4.643 1.00 . A A . 420 ILE HG12 1 1
5 6504 1 1 57 ILE HG13 H 2.796 -12.273 -2.994 1.00 . A A . 420 ILE HG13 1 1
5 6505 1 1 57 ILE HG21 H 1.404 -9.645 -3.461 1.00 . A A . 420 ILE HG21 1 1
5 6506 1 1 57 ILE HG22 H -0.242 -9.901 -4.045 1.00 . A A . 420 ILE HG22 1 1
5 6507 1 1 57 ILE HG23 H 1.128 -10.151 -5.130 1.00 . A A . 420 ILE HG23 1 1
5 6508 1 1 57 ILE N N 0.170 -13.228 -1.855 1.00 . A A . 420 ILE N 1 1
5 6509 1 1 57 ILE O O -0.567 -9.718 -1.783 1.00 . A A . 420 ILE O 1 1
5 6510 1 1 58 LYS C C -3.130 -10.413 0.014 1.00 . A A . 421 LYS C 1 1
5 6511 1 1 58 LYS CA C -3.086 -10.772 -1.460 1.00 . A A . 421 LYS CA 1 1
5 6512 1 1 58 LYS CB C -4.328 -11.562 -1.846 1.00 . A A . 421 LYS CB 1 1
5 6513 1 1 58 LYS CD C -5.527 -9.387 -1.582 1.00 . A A . 421 LYS CD 1 1
5 6514 1 1 58 LYS CE C -5.363 -9.001 -3.040 1.00 . A A . 421 LYS CE 1 1
5 6515 1 1 58 LYS CG C -5.613 -10.894 -1.420 1.00 . A A . 421 LYS CG 1 1
5 6516 1 1 58 LYS H H -1.940 -12.505 -1.847 1.00 . A A . 421 LYS H 1 1
5 6517 1 1 58 LYS HA H -3.056 -9.865 -2.033 1.00 . A A . 421 LYS HA 1 1
5 6518 1 1 58 LYS HB2 H -4.347 -11.681 -2.920 1.00 . A A . 421 LYS HB2 1 1
5 6519 1 1 58 LYS HB3 H -4.282 -12.534 -1.385 1.00 . A A . 421 LYS HB3 1 1
5 6520 1 1 58 LYS HD2 H -6.427 -8.935 -1.194 1.00 . A A . 421 LYS HD2 1 1
5 6521 1 1 58 LYS HD3 H -4.675 -9.028 -1.030 1.00 . A A . 421 LYS HD3 1 1
5 6522 1 1 58 LYS HE2 H -4.664 -8.182 -3.104 1.00 . A A . 421 LYS HE2 1 1
5 6523 1 1 58 LYS HE3 H -4.970 -9.852 -3.580 1.00 . A A . 421 LYS HE3 1 1
5 6524 1 1 58 LYS HG2 H -6.410 -11.266 -2.034 1.00 . A A . 421 LYS HG2 1 1
5 6525 1 1 58 LYS HG3 H -5.807 -11.130 -0.384 1.00 . A A . 421 LYS HG3 1 1
5 6526 1 1 58 LYS HZ1 H -7.440 -9.118 -3.232 1.00 . A A . 421 LYS HZ1 1 1
5 6527 1 1 58 LYS HZ2 H -6.637 -8.775 -4.679 1.00 . A A . 421 LYS HZ2 1 1
5 6528 1 1 58 LYS HZ3 H -6.813 -7.571 -3.506 1.00 . A A . 421 LYS HZ3 1 1
5 6529 1 1 58 LYS N N -1.891 -11.534 -1.755 1.00 . A A . 421 LYS N 1 1
5 6530 1 1 58 LYS NZ N -6.653 -8.587 -3.657 1.00 . A A . 421 LYS NZ 1 1
5 6531 1 1 58 LYS O O -3.163 -9.240 0.373 1.00 . A A . 421 LYS O 1 1
5 6532 1 1 59 ILE C C -2.013 -10.261 2.688 1.00 . A A . 422 ILE C 1 1
5 6533 1 1 59 ILE CA C -3.142 -11.188 2.297 1.00 . A A . 422 ILE CA 1 1
5 6534 1 1 59 ILE CB C -3.046 -12.503 3.074 1.00 . A A . 422 ILE CB 1 1
5 6535 1 1 59 ILE CD1 C -5.473 -12.644 2.246 1.00 . A A . 422 ILE CD1 1 1
5 6536 1 1 59 ILE CG1 C -4.241 -13.397 2.733 1.00 . A A . 422 ILE CG1 1 1
5 6537 1 1 59 ILE CG2 C -2.983 -12.243 4.572 1.00 . A A . 422 ILE CG2 1 1
5 6538 1 1 59 ILE H H -3.090 -12.338 0.521 1.00 . A A . 422 ILE H 1 1
5 6539 1 1 59 ILE HA H -4.083 -10.714 2.539 1.00 . A A . 422 ILE HA 1 1
5 6540 1 1 59 ILE HB H -2.137 -13.002 2.782 1.00 . A A . 422 ILE HB 1 1
5 6541 1 1 59 ILE HD11 H -5.184 -11.892 1.512 1.00 . A A . 422 ILE HD11 1 1
5 6542 1 1 59 ILE HD12 H -5.951 -12.160 3.084 1.00 . A A . 422 ILE HD12 1 1
5 6543 1 1 59 ILE HD13 H -6.163 -13.340 1.792 1.00 . A A . 422 ILE HD13 1 1
5 6544 1 1 59 ILE HG12 H -3.951 -14.092 1.958 1.00 . A A . 422 ILE HG12 1 1
5 6545 1 1 59 ILE HG13 H -4.517 -13.947 3.616 1.00 . A A . 422 ILE HG13 1 1
5 6546 1 1 59 ILE HG21 H -2.430 -11.335 4.757 1.00 . A A . 422 ILE HG21 1 1
5 6547 1 1 59 ILE HG22 H -2.490 -13.071 5.060 1.00 . A A . 422 ILE HG22 1 1
5 6548 1 1 59 ILE HG23 H -3.985 -12.141 4.963 1.00 . A A . 422 ILE HG23 1 1
5 6549 1 1 59 ILE N N -3.116 -11.421 0.865 1.00 . A A . 422 ILE N 1 1
5 6550 1 1 59 ILE O O -2.171 -9.402 3.556 1.00 . A A . 422 ILE O 1 1
5 6551 1 1 60 ALA C C -0.103 -8.152 1.759 1.00 . A A . 423 ALA C 1 1
5 6552 1 1 60 ALA CA C 0.244 -9.543 2.263 1.00 . A A . 423 ALA CA 1 1
5 6553 1 1 60 ALA CB C 1.508 -10.062 1.592 1.00 . A A . 423 ALA CB 1 1
5 6554 1 1 60 ALA H H -0.828 -11.087 1.307 1.00 . A A . 423 ALA H 1 1
5 6555 1 1 60 ALA HA H 0.402 -9.512 3.332 1.00 . A A . 423 ALA HA 1 1
5 6556 1 1 60 ALA HB1 H 1.956 -10.827 2.208 1.00 . A A . 423 ALA HB1 1 1
5 6557 1 1 60 ALA HB2 H 2.207 -9.250 1.462 1.00 . A A . 423 ALA HB2 1 1
5 6558 1 1 60 ALA HB3 H 1.257 -10.479 0.627 1.00 . A A . 423 ALA HB3 1 1
5 6559 1 1 60 ALA N N -0.885 -10.408 2.011 1.00 . A A . 423 ALA N 1 1
5 6560 1 1 60 ALA O O -0.020 -7.169 2.492 1.00 . A A . 423 ALA O 1 1
5 6561 1 1 61 GLY C C -1.996 -6.154 0.717 1.00 . A A . 424 GLY C 1 1
5 6562 1 1 61 GLY CA C -0.918 -6.833 -0.101 1.00 . A A . 424 GLY CA 1 1
5 6563 1 1 61 GLY H H -0.574 -8.921 -0.024 1.00 . A A . 424 GLY H 1 1
5 6564 1 1 61 GLY HA2 H -0.055 -6.184 -0.159 1.00 . A A . 424 GLY HA2 1 1
5 6565 1 1 61 GLY HA3 H -1.295 -7.015 -1.097 1.00 . A A . 424 GLY HA3 1 1
5 6566 1 1 61 GLY N N -0.523 -8.093 0.497 1.00 . A A . 424 GLY N 1 1
5 6567 1 1 61 GLY O O -1.905 -4.962 1.009 1.00 . A A . 424 GLY O 1 1
5 6568 1 1 62 ILE C C -3.497 -5.769 3.191 1.00 . A A . 425 ILE C 1 1
5 6569 1 1 62 ILE CA C -4.086 -6.392 1.935 1.00 . A A . 425 ILE CA 1 1
5 6570 1 1 62 ILE CB C -5.068 -7.498 2.370 1.00 . A A . 425 ILE CB 1 1
5 6571 1 1 62 ILE CD1 C -6.082 -9.545 1.276 1.00 . A A . 425 ILE CD1 1 1
5 6572 1 1 62 ILE CG1 C -5.834 -8.058 1.175 1.00 . A A . 425 ILE CG1 1 1
5 6573 1 1 62 ILE CG2 C -6.033 -6.968 3.421 1.00 . A A . 425 ILE CG2 1 1
5 6574 1 1 62 ILE H H -3.016 -7.873 0.869 1.00 . A A . 425 ILE H 1 1
5 6575 1 1 62 ILE HA H -4.621 -5.645 1.367 1.00 . A A . 425 ILE HA 1 1
5 6576 1 1 62 ILE HB H -4.494 -8.292 2.818 1.00 . A A . 425 ILE HB 1 1
5 6577 1 1 62 ILE HD11 H -6.834 -9.835 0.558 1.00 . A A . 425 ILE HD11 1 1
5 6578 1 1 62 ILE HD12 H -6.423 -9.786 2.272 1.00 . A A . 425 ILE HD12 1 1
5 6579 1 1 62 ILE HD13 H -5.165 -10.077 1.073 1.00 . A A . 425 ILE HD13 1 1
5 6580 1 1 62 ILE HG12 H -6.793 -7.574 1.108 1.00 . A A . 425 ILE HG12 1 1
5 6581 1 1 62 ILE HG13 H -5.274 -7.872 0.273 1.00 . A A . 425 ILE HG13 1 1
5 6582 1 1 62 ILE HG21 H -5.621 -7.137 4.407 1.00 . A A . 425 ILE HG21 1 1
5 6583 1 1 62 ILE HG22 H -6.978 -7.483 3.335 1.00 . A A . 425 ILE HG22 1 1
5 6584 1 1 62 ILE HG23 H -6.186 -5.909 3.272 1.00 . A A . 425 ILE HG23 1 1
5 6585 1 1 62 ILE N N -3.008 -6.925 1.114 1.00 . A A . 425 ILE N 1 1
5 6586 1 1 62 ILE O O -3.613 -4.568 3.431 1.00 . A A . 425 ILE O 1 1
5 6587 1 1 63 ARG C C -1.324 -5.007 5.036 1.00 . A A . 426 ARG C 1 1
5 6588 1 1 63 ARG CA C -2.235 -6.213 5.235 1.00 . A A . 426 ARG CA 1 1
5 6589 1 1 63 ARG CB C -1.438 -7.379 5.812 1.00 . A A . 426 ARG CB 1 1
5 6590 1 1 63 ARG CD C -0.407 -7.024 8.073 1.00 . A A . 426 ARG CD 1 1
5 6591 1 1 63 ARG CG C -1.610 -7.555 7.311 1.00 . A A . 426 ARG CG 1 1
5 6592 1 1 63 ARG CZ C 1.741 -7.882 8.900 1.00 . A A . 426 ARG CZ 1 1
5 6593 1 1 63 ARG H H -2.824 -7.569 3.723 1.00 . A A . 426 ARG H 1 1
5 6594 1 1 63 ARG HA H -3.016 -5.948 5.928 1.00 . A A . 426 ARG HA 1 1
5 6595 1 1 63 ARG HB2 H -1.760 -8.285 5.323 1.00 . A A . 426 ARG HB2 1 1
5 6596 1 1 63 ARG HB3 H -0.390 -7.221 5.605 1.00 . A A . 426 ARG HB3 1 1
5 6597 1 1 63 ARG HD2 H 0.130 -6.337 7.437 1.00 . A A . 426 ARG HD2 1 1
5 6598 1 1 63 ARG HD3 H -0.757 -6.502 8.952 1.00 . A A . 426 ARG HD3 1 1
5 6599 1 1 63 ARG HE H 0.162 -9.013 8.445 1.00 . A A . 426 ARG HE 1 1
5 6600 1 1 63 ARG HG2 H -2.491 -7.016 7.627 1.00 . A A . 426 ARG HG2 1 1
5 6601 1 1 63 ARG HG3 H -1.730 -8.605 7.529 1.00 . A A . 426 ARG HG3 1 1
5 6602 1 1 63 ARG HH11 H 1.642 -5.874 8.694 1.00 . A A . 426 ARG HH11 1 1
5 6603 1 1 63 ARG HH12 H 3.153 -6.487 9.278 1.00 . A A . 426 ARG HH12 1 1
5 6604 1 1 63 ARG HH21 H 2.150 -9.837 9.213 1.00 . A A . 426 ARG HH21 1 1
5 6605 1 1 63 ARG HH22 H 3.443 -8.740 9.571 1.00 . A A . 426 ARG HH22 1 1
5 6606 1 1 63 ARG N N -2.862 -6.623 3.986 1.00 . A A . 426 ARG N 1 1
5 6607 1 1 63 ARG NE N 0.498 -8.093 8.483 1.00 . A A . 426 ARG NE 1 1
5 6608 1 1 63 ARG NH1 N 2.219 -6.647 8.963 1.00 . A A . 426 ARG NH1 1 1
5 6609 1 1 63 ARG NH2 N 2.507 -8.904 9.257 1.00 . A A . 426 ARG NH2 1 1
5 6610 1 1 63 ARG O O -1.265 -4.121 5.883 1.00 . A A . 426 ARG O 1 1
5 6611 1 1 64 ALA C C -0.481 -2.606 3.309 1.00 . A A . 427 ALA C 1 1
5 6612 1 1 64 ALA CA C 0.297 -3.879 3.623 1.00 . A A . 427 ALA CA 1 1
5 6613 1 1 64 ALA CB C 1.226 -4.226 2.468 1.00 . A A . 427 ALA CB 1 1
5 6614 1 1 64 ALA H H -0.693 -5.720 3.279 1.00 . A A . 427 ALA H 1 1
5 6615 1 1 64 ALA HA H 0.904 -3.707 4.500 1.00 . A A . 427 ALA HA 1 1
5 6616 1 1 64 ALA HB1 H 0.717 -4.048 1.532 1.00 . A A . 427 ALA HB1 1 1
5 6617 1 1 64 ALA HB2 H 1.507 -5.267 2.533 1.00 . A A . 427 ALA HB2 1 1
5 6618 1 1 64 ALA HB3 H 2.110 -3.609 2.520 1.00 . A A . 427 ALA HB3 1 1
5 6619 1 1 64 ALA N N -0.611 -4.981 3.917 1.00 . A A . 427 ALA N 1 1
5 6620 1 1 64 ALA O O -0.371 -1.613 4.017 1.00 . A A . 427 ALA O 1 1
5 6621 1 1 65 ALA C C -2.693 -0.879 3.074 1.00 . A A . 428 ALA C 1 1
5 6622 1 1 65 ALA CA C -2.058 -1.492 1.842 1.00 . A A . 428 ALA CA 1 1
5 6623 1 1 65 ALA CB C -3.133 -1.878 0.844 1.00 . A A . 428 ALA CB 1 1
5 6624 1 1 65 ALA H H -1.294 -3.473 1.725 1.00 . A A . 428 ALA H 1 1
5 6625 1 1 65 ALA HA H -1.400 -0.768 1.380 1.00 . A A . 428 ALA HA 1 1
5 6626 1 1 65 ALA HB1 H -2.980 -2.898 0.525 1.00 . A A . 428 ALA HB1 1 1
5 6627 1 1 65 ALA HB2 H -3.082 -1.220 -0.010 1.00 . A A . 428 ALA HB2 1 1
5 6628 1 1 65 ALA HB3 H -4.101 -1.787 1.314 1.00 . A A . 428 ALA HB3 1 1
5 6629 1 1 65 ALA N N -1.265 -2.648 2.243 1.00 . A A . 428 ALA N 1 1
5 6630 1 1 65 ALA O O -2.561 0.315 3.341 1.00 . A A . 428 ALA O 1 1
5 6631 1 1 66 GLU C C -2.975 -0.780 6.035 1.00 . A A . 429 GLU C 1 1
5 6632 1 1 66 GLU CA C -4.006 -1.344 5.066 1.00 . A A . 429 GLU CA 1 1
5 6633 1 1 66 GLU CB C -4.663 -2.578 5.670 1.00 . A A . 429 GLU CB 1 1
5 6634 1 1 66 GLU CD C -6.253 -2.223 7.599 1.00 . A A . 429 GLU CD 1 1
5 6635 1 1 66 GLU CG C -6.105 -2.361 6.097 1.00 . A A . 429 GLU CG 1 1
5 6636 1 1 66 GLU H H -3.392 -2.674 3.558 1.00 . A A . 429 GLU H 1 1
5 6637 1 1 66 GLU HA H -4.759 -0.603 4.851 1.00 . A A . 429 GLU HA 1 1
5 6638 1 1 66 GLU HB2 H -4.638 -3.372 4.932 1.00 . A A . 429 GLU HB2 1 1
5 6639 1 1 66 GLU HB3 H -4.090 -2.886 6.533 1.00 . A A . 429 GLU HB3 1 1
5 6640 1 1 66 GLU HG2 H -6.474 -1.461 5.630 1.00 . A A . 429 GLU HG2 1 1
5 6641 1 1 66 GLU HG3 H -6.694 -3.205 5.767 1.00 . A A . 429 GLU HG3 1 1
5 6642 1 1 66 GLU N N -3.357 -1.734 3.831 1.00 . A A . 429 GLU N 1 1
5 6643 1 1 66 GLU O O -3.078 0.351 6.503 1.00 . A A . 429 GLU O 1 1
5 6644 1 1 66 GLU OE1 O -5.579 -2.974 8.334 1.00 . A A . 429 GLU OE1 1 1
5 6645 1 1 66 GLU OE2 O -7.044 -1.364 8.040 1.00 . A A . 429 GLU OE2 1 1
5 6646 1 1 67 ASN C C -0.439 0.153 6.946 1.00 . A A . 430 ASN C 1 1
5 6647 1 1 67 ASN CA C -0.915 -1.262 7.238 1.00 . A A . 430 ASN CA 1 1
5 6648 1 1 67 ASN CB C 0.242 -2.247 7.102 1.00 . A A . 430 ASN CB 1 1
5 6649 1 1 67 ASN CG C 1.510 -1.745 7.761 1.00 . A A . 430 ASN CG 1 1
5 6650 1 1 67 ASN H H -2.035 -2.496 5.900 1.00 . A A . 430 ASN H 1 1
5 6651 1 1 67 ASN HA H -1.305 -1.303 8.242 1.00 . A A . 430 ASN HA 1 1
5 6652 1 1 67 ASN HB2 H -0.036 -3.182 7.564 1.00 . A A . 430 ASN HB2 1 1
5 6653 1 1 67 ASN HB3 H 0.443 -2.414 6.054 1.00 . A A . 430 ASN HB3 1 1
5 6654 1 1 67 ASN HD21 H 0.505 -1.325 9.424 1.00 . A A . 430 ASN HD21 1 1
5 6655 1 1 67 ASN HD22 H 2.196 -0.971 9.459 1.00 . A A . 430 ASN HD22 1 1
5 6656 1 1 67 ASN N N -1.988 -1.613 6.319 1.00 . A A . 430 ASN N 1 1
5 6657 1 1 67 ASN ND2 N 1.392 -1.303 9.007 1.00 . A A . 430 ASN ND2 1 1
5 6658 1 1 67 ASN O O -0.435 1.014 7.825 1.00 . A A . 430 ASN O 1 1
5 6659 1 1 67 ASN OD1 O 2.582 -1.755 7.158 1.00 . A A . 430 ASN OD1 1 1
5 6660 1 1 68 ALA C C -0.793 2.685 5.391 1.00 . A A . 431 ALA C 1 1
5 6661 1 1 68 ALA CA C 0.360 1.707 5.269 1.00 . A A . 431 ALA CA 1 1
5 6662 1 1 68 ALA CB C 0.859 1.664 3.836 1.00 . A A . 431 ALA CB 1 1
5 6663 1 1 68 ALA H H -0.123 -0.331 5.044 1.00 . A A . 431 ALA H 1 1
5 6664 1 1 68 ALA HA H 1.171 2.022 5.910 1.00 . A A . 431 ALA HA 1 1
5 6665 1 1 68 ALA HB1 H 0.380 2.439 3.258 1.00 . A A . 431 ALA HB1 1 1
5 6666 1 1 68 ALA HB2 H 0.628 0.701 3.407 1.00 . A A . 431 ALA HB2 1 1
5 6667 1 1 68 ALA HB3 H 1.919 1.820 3.828 1.00 . A A . 431 ALA HB3 1 1
5 6668 1 1 68 ALA N N -0.077 0.392 5.698 1.00 . A A . 431 ALA N 1 1
5 6669 1 1 68 ALA O O -0.606 3.874 5.645 1.00 . A A . 431 ALA O 1 1
5 6670 1 1 69 LEU C C -3.538 3.337 6.695 1.00 . A A . 432 LEU C 1 1
5 6671 1 1 69 LEU CA C -3.211 2.928 5.259 1.00 . A A . 432 LEU CA 1 1
5 6672 1 1 69 LEU CB C -4.338 2.092 4.664 1.00 . A A . 432 LEU CB 1 1
5 6673 1 1 69 LEU CD1 C -6.766 1.685 4.353 1.00 . A A . 432 LEU CD1 1 1
5 6674 1 1 69 LEU CD2 C -5.810 1.713 6.659 1.00 . A A . 432 LEU CD2 1 1
5 6675 1 1 69 LEU CG C -5.723 2.309 5.260 1.00 . A A . 432 LEU CG 1 1
5 6676 1 1 69 LEU H H -2.048 1.192 4.982 1.00 . A A . 432 LEU H 1 1
5 6677 1 1 69 LEU HA H -3.078 3.816 4.661 1.00 . A A . 432 LEU HA 1 1
5 6678 1 1 69 LEU HB2 H -4.392 2.300 3.607 1.00 . A A . 432 LEU HB2 1 1
5 6679 1 1 69 LEU HB3 H -4.078 1.053 4.793 1.00 . A A . 432 LEU HB3 1 1
5 6680 1 1 69 LEU HD11 H -7.241 2.458 3.768 1.00 . A A . 432 LEU HD11 1 1
5 6681 1 1 69 LEU HD12 H -7.503 1.173 4.952 1.00 . A A . 432 LEU HD12 1 1
5 6682 1 1 69 LEU HD13 H -6.288 0.977 3.692 1.00 . A A . 432 LEU HD13 1 1
5 6683 1 1 69 LEU HD21 H -6.794 1.295 6.811 1.00 . A A . 432 LEU HD21 1 1
5 6684 1 1 69 LEU HD22 H -5.629 2.486 7.391 1.00 . A A . 432 LEU HD22 1 1
5 6685 1 1 69 LEU HD23 H -5.069 0.936 6.766 1.00 . A A . 432 LEU HD23 1 1
5 6686 1 1 69 LEU HG H -5.922 3.368 5.327 1.00 . A A . 432 LEU HG 1 1
5 6687 1 1 69 LEU N N -1.988 2.152 5.192 1.00 . A A . 432 LEU N 1 1
5 6688 1 1 69 LEU O O -4.087 4.413 6.931 1.00 . A A . 432 LEU O 1 1
5 6689 1 1 70 ARG C C -2.776 4.056 9.476 1.00 . A A . 433 ARG C 1 1
5 6690 1 1 70 ARG CA C -3.455 2.758 9.059 1.00 . A A . 433 ARG CA 1 1
5 6691 1 1 70 ARG CB C -2.952 1.612 9.942 1.00 . A A . 433 ARG CB 1 1
5 6692 1 1 70 ARG CD C -4.491 -0.040 8.846 1.00 . A A . 433 ARG CD 1 1
5 6693 1 1 70 ARG CG C -3.068 0.239 9.302 1.00 . A A . 433 ARG CG 1 1
5 6694 1 1 70 ARG CZ C -5.903 -0.455 10.821 1.00 . A A . 433 ARG CZ 1 1
5 6695 1 1 70 ARG H H -2.760 1.636 7.402 1.00 . A A . 433 ARG H 1 1
5 6696 1 1 70 ARG HA H -4.521 2.864 9.188 1.00 . A A . 433 ARG HA 1 1
5 6697 1 1 70 ARG HB2 H -1.914 1.786 10.179 1.00 . A A . 433 ARG HB2 1 1
5 6698 1 1 70 ARG HB3 H -3.524 1.606 10.856 1.00 . A A . 433 ARG HB3 1 1
5 6699 1 1 70 ARG HD2 H -5.020 0.897 8.761 1.00 . A A . 433 ARG HD2 1 1
5 6700 1 1 70 ARG HD3 H -4.457 -0.522 7.879 1.00 . A A . 433 ARG HD3 1 1
5 6701 1 1 70 ARG HE H -5.156 -1.873 9.632 1.00 . A A . 433 ARG HE 1 1
5 6702 1 1 70 ARG HG2 H -2.407 0.190 8.453 1.00 . A A . 433 ARG HG2 1 1
5 6703 1 1 70 ARG HG3 H -2.778 -0.508 10.024 1.00 . A A . 433 ARG HG3 1 1
5 6704 1 1 70 ARG HH11 H -5.530 1.496 10.450 1.00 . A A . 433 ARG HH11 1 1
5 6705 1 1 70 ARG HH12 H -6.517 1.181 11.837 1.00 . A A . 433 ARG HH12 1 1
5 6706 1 1 70 ARG HH21 H -6.454 -2.293 11.457 1.00 . A A . 433 ARG HH21 1 1
5 6707 1 1 70 ARG HH22 H -7.041 -0.970 12.410 1.00 . A A . 433 ARG HH22 1 1
5 6708 1 1 70 ARG N N -3.195 2.477 7.650 1.00 . A A . 433 ARG N 1 1
5 6709 1 1 70 ARG NE N -5.204 -0.906 9.782 1.00 . A A . 433 ARG NE 1 1
5 6710 1 1 70 ARG NH1 N -5.990 0.848 11.055 1.00 . A A . 433 ARG NH1 1 1
5 6711 1 1 70 ARG NH2 N -6.517 -1.309 11.629 1.00 . A A . 433 ARG NH2 1 1
5 6712 1 1 70 ARG O O -3.337 4.856 10.225 1.00 . A A . 433 ARG O 1 1
5 6713 1 1 71 ASP C C -1.416 6.693 8.717 1.00 . A A . 434 ASP C 1 1
5 6714 1 1 71 ASP CA C -0.776 5.432 9.295 1.00 . A A . 434 ASP CA 1 1
5 6715 1 1 71 ASP CB C 0.641 5.267 8.755 1.00 . A A . 434 ASP CB 1 1
5 6716 1 1 71 ASP CG C 1.442 4.242 9.534 1.00 . A A . 434 ASP CG 1 1
5 6717 1 1 71 ASP H H -1.173 3.565 8.400 1.00 . A A . 434 ASP H 1 1
5 6718 1 1 71 ASP HA H -0.731 5.527 10.369 1.00 . A A . 434 ASP HA 1 1
5 6719 1 1 71 ASP HB2 H 0.591 4.948 7.724 1.00 . A A . 434 ASP HB2 1 1
5 6720 1 1 71 ASP HB3 H 1.153 6.216 8.814 1.00 . A A . 434 ASP HB3 1 1
5 6721 1 1 71 ASP N N -1.560 4.247 8.986 1.00 . A A . 434 ASP N 1 1
5 6722 1 1 71 ASP O O -1.410 6.907 7.504 1.00 . A A . 434 ASP O 1 1
5 6723 1 1 71 ASP OD1 O 1.350 4.238 10.779 1.00 . A A . 434 ASP OD1 1 1
5 6724 1 1 71 ASP OD2 O 2.161 3.442 8.899 1.00 . A A . 434 ASP OD2 1 1
5 6725 1 1 72 LYS C C -1.511 9.748 8.672 1.00 . A A . 435 LYS C 1 1
5 6726 1 1 72 LYS CA C -2.569 8.785 9.186 1.00 . A A . 435 LYS CA 1 1
5 6727 1 1 72 LYS CB C -3.336 9.417 10.349 1.00 . A A . 435 LYS CB 1 1
5 6728 1 1 72 LYS CD C -5.746 10.092 10.130 1.00 . A A . 435 LYS CD 1 1
5 6729 1 1 72 LYS CE C -6.313 9.397 8.903 1.00 . A A . 435 LYS CE 1 1
5 6730 1 1 72 LYS CG C -4.301 10.508 9.916 1.00 . A A . 435 LYS CG 1 1
5 6731 1 1 72 LYS H H -1.890 7.304 10.551 1.00 . A A . 435 LYS H 1 1
5 6732 1 1 72 LYS HA H -3.256 8.573 8.381 1.00 . A A . 435 LYS HA 1 1
5 6733 1 1 72 LYS HB2 H -3.902 8.648 10.853 1.00 . A A . 435 LYS HB2 1 1
5 6734 1 1 72 LYS HB3 H -2.628 9.846 11.043 1.00 . A A . 435 LYS HB3 1 1
5 6735 1 1 72 LYS HD2 H -5.794 9.413 10.968 1.00 . A A . 435 LYS HD2 1 1
5 6736 1 1 72 LYS HD3 H -6.338 10.970 10.341 1.00 . A A . 435 LYS HD3 1 1
5 6737 1 1 72 LYS HE2 H -6.234 10.065 8.059 1.00 . A A . 435 LYS HE2 1 1
5 6738 1 1 72 LYS HE3 H -5.734 8.505 8.711 1.00 . A A . 435 LYS HE3 1 1
5 6739 1 1 72 LYS HG2 H -4.106 11.398 10.493 1.00 . A A . 435 LYS HG2 1 1
5 6740 1 1 72 LYS HG3 H -4.146 10.717 8.867 1.00 . A A . 435 LYS HG3 1 1
5 6741 1 1 72 LYS HZ1 H -8.359 9.716 8.629 1.00 . A A . 435 LYS HZ1 1 1
5 6742 1 1 72 LYS HZ2 H -7.972 8.981 10.102 1.00 . A A . 435 LYS HZ2 1 1
5 6743 1 1 72 LYS HZ3 H -7.919 8.082 8.670 1.00 . A A . 435 LYS HZ3 1 1
5 6744 1 1 72 LYS N N -1.947 7.532 9.600 1.00 . A A . 435 LYS N 1 1
5 6745 1 1 72 LYS NZ N -7.740 9.018 9.089 1.00 . A A . 435 LYS NZ 1 1
5 6746 1 1 72 LYS O O -1.611 10.258 7.561 1.00 . A A . 435 LYS O 1 1
5 6747 1 1 73 LYS C C 0.886 10.800 7.665 1.00 . A A . 436 LYS C 1 1
5 6748 1 1 73 LYS CA C 0.550 10.934 9.145 1.00 . A A . 436 LYS CA 1 1
5 6749 1 1 73 LYS CB C 1.792 10.671 9.992 1.00 . A A . 436 LYS CB 1 1
5 6750 1 1 73 LYS CD C 1.667 12.970 10.994 1.00 . A A . 436 LYS CD 1 1
5 6751 1 1 73 LYS CE C 2.616 13.805 11.838 1.00 . A A . 436 LYS CE 1 1
5 6752 1 1 73 LYS CG C 1.836 11.486 11.274 1.00 . A A . 436 LYS CG 1 1
5 6753 1 1 73 LYS H H -0.530 9.601 10.393 1.00 . A A . 436 LYS H 1 1
5 6754 1 1 73 LYS HA H 0.195 11.935 9.330 1.00 . A A . 436 LYS HA 1 1
5 6755 1 1 73 LYS HB2 H 1.819 9.624 10.255 1.00 . A A . 436 LYS HB2 1 1
5 6756 1 1 73 LYS HB3 H 2.665 10.908 9.410 1.00 . A A . 436 LYS HB3 1 1
5 6757 1 1 73 LYS HD2 H 1.870 13.156 9.950 1.00 . A A . 436 LYS HD2 1 1
5 6758 1 1 73 LYS HD3 H 0.650 13.256 11.221 1.00 . A A . 436 LYS HD3 1 1
5 6759 1 1 73 LYS HE2 H 2.056 14.260 12.641 1.00 . A A . 436 LYS HE2 1 1
5 6760 1 1 73 LYS HE3 H 3.372 13.155 12.253 1.00 . A A . 436 LYS HE3 1 1
5 6761 1 1 73 LYS HG2 H 1.039 11.160 11.925 1.00 . A A . 436 LYS HG2 1 1
5 6762 1 1 73 LYS HG3 H 2.788 11.326 11.758 1.00 . A A . 436 LYS HG3 1 1
5 6763 1 1 73 LYS HZ1 H 3.723 14.466 10.195 1.00 . A A . 436 LYS HZ1 1 1
5 6764 1 1 73 LYS HZ2 H 4.010 15.344 11.613 1.00 . A A . 436 LYS HZ2 1 1
5 6765 1 1 73 LYS HZ3 H 2.578 15.584 10.744 1.00 . A A . 436 LYS HZ3 1 1
5 6766 1 1 73 LYS N N -0.512 10.009 9.504 1.00 . A A . 436 LYS N 1 1
5 6767 1 1 73 LYS NZ N 3.278 14.874 11.042 1.00 . A A . 436 LYS NZ 1 1
5 6768 1 1 73 LYS O O 0.853 11.782 6.927 1.00 . A A . 436 LYS O 1 1
5 6769 1 1 74 MET C C 0.267 9.734 4.986 1.00 . A A . 437 MET C 1 1
5 6770 1 1 74 MET CA C 1.482 9.357 5.817 1.00 . A A . 437 MET CA 1 1
5 6771 1 1 74 MET CB C 1.889 7.904 5.527 1.00 . A A . 437 MET CB 1 1
5 6772 1 1 74 MET CE C 4.332 5.946 6.001 1.00 . A A . 437 MET CE 1 1
5 6773 1 1 74 MET CG C 1.878 6.991 6.739 1.00 . A A . 437 MET CG 1 1
5 6774 1 1 74 MET H H 1.176 8.838 7.856 1.00 . A A . 437 MET H 1 1
5 6775 1 1 74 MET HA H 2.299 10.013 5.548 1.00 . A A . 437 MET HA 1 1
5 6776 1 1 74 MET HB2 H 1.213 7.492 4.790 1.00 . A A . 437 MET HB2 1 1
5 6777 1 1 74 MET HB3 H 2.889 7.905 5.119 1.00 . A A . 437 MET HB3 1 1
5 6778 1 1 74 MET HE1 H 5.029 5.555 6.727 1.00 . A A . 437 MET HE1 1 1
5 6779 1 1 74 MET HE2 H 4.371 7.025 6.010 1.00 . A A . 437 MET HE2 1 1
5 6780 1 1 74 MET HE3 H 4.593 5.584 5.018 1.00 . A A . 437 MET HE3 1 1
5 6781 1 1 74 MET HG2 H 2.402 7.480 7.547 1.00 . A A . 437 MET HG2 1 1
5 6782 1 1 74 MET HG3 H 0.854 6.813 7.028 1.00 . A A . 437 MET HG3 1 1
5 6783 1 1 74 MET N N 1.178 9.584 7.228 1.00 . A A . 437 MET N 1 1
5 6784 1 1 74 MET O O 0.378 10.448 3.992 1.00 . A A . 437 MET O 1 1
5 6785 1 1 74 MET SD S 2.675 5.406 6.415 1.00 . A A . 437 MET SD 1 1
5 6786 1 1 75 LEU C C -2.178 11.095 4.462 1.00 . A A . 438 LEU C 1 1
5 6787 1 1 75 LEU CA C -2.145 9.599 4.732 1.00 . A A . 438 LEU CA 1 1
5 6788 1 1 75 LEU CB C -3.337 9.210 5.607 1.00 . A A . 438 LEU CB 1 1
5 6789 1 1 75 LEU CD1 C -3.516 6.856 4.761 1.00 . A A . 438 LEU CD1 1 1
5 6790 1 1 75 LEU CD2 C -5.435 7.913 5.972 1.00 . A A . 438 LEU CD2 1 1
5 6791 1 1 75 LEU CG C -4.270 8.151 5.024 1.00 . A A . 438 LEU CG 1 1
5 6792 1 1 75 LEU H H -0.936 8.730 6.235 1.00 . A A . 438 LEU H 1 1
5 6793 1 1 75 LEU HA H -2.180 9.057 3.804 1.00 . A A . 438 LEU HA 1 1
5 6794 1 1 75 LEU HB2 H -2.956 8.840 6.548 1.00 . A A . 438 LEU HB2 1 1
5 6795 1 1 75 LEU HB3 H -3.917 10.099 5.800 1.00 . A A . 438 LEU HB3 1 1
5 6796 1 1 75 LEU HD11 H -4.084 6.241 4.080 1.00 . A A . 438 LEU HD11 1 1
5 6797 1 1 75 LEU HD12 H -3.374 6.327 5.691 1.00 . A A . 438 LEU HD12 1 1
5 6798 1 1 75 LEU HD13 H -2.554 7.082 4.324 1.00 . A A . 438 LEU HD13 1 1
5 6799 1 1 75 LEU HD21 H -5.498 6.862 6.209 1.00 . A A . 438 LEU HD21 1 1
5 6800 1 1 75 LEU HD22 H -6.353 8.233 5.501 1.00 . A A . 438 LEU HD22 1 1
5 6801 1 1 75 LEU HD23 H -5.280 8.479 6.880 1.00 . A A . 438 LEU HD23 1 1
5 6802 1 1 75 LEU HG H -4.667 8.506 4.085 1.00 . A A . 438 LEU HG 1 1
5 6803 1 1 75 LEU N N -0.905 9.275 5.422 1.00 . A A . 438 LEU N 1 1
5 6804 1 1 75 LEU O O -2.171 11.542 3.314 1.00 . A A . 438 LEU O 1 1
5 6805 1 1 76 ASP C C -0.988 13.839 4.759 1.00 . A A . 439 ASP C 1 1
5 6806 1 1 76 ASP CA C -2.215 13.310 5.490 1.00 . A A . 439 ASP CA 1 1
5 6807 1 1 76 ASP CB C -2.241 13.875 6.909 1.00 . A A . 439 ASP CB 1 1
5 6808 1 1 76 ASP CG C -3.291 14.956 7.091 1.00 . A A . 439 ASP CG 1 1
5 6809 1 1 76 ASP H H -2.209 11.418 6.427 1.00 . A A . 439 ASP H 1 1
5 6810 1 1 76 ASP HA H -3.104 13.623 4.966 1.00 . A A . 439 ASP HA 1 1
5 6811 1 1 76 ASP HB2 H -2.451 13.073 7.604 1.00 . A A . 439 ASP HB2 1 1
5 6812 1 1 76 ASP HB3 H -1.270 14.297 7.139 1.00 . A A . 439 ASP HB3 1 1
5 6813 1 1 76 ASP N N -2.200 11.854 5.548 1.00 . A A . 439 ASP N 1 1
5 6814 1 1 76 ASP O O -0.986 14.961 4.268 1.00 . A A . 439 ASP O 1 1
5 6815 1 1 76 ASP OD1 O -3.648 15.612 6.089 1.00 . A A . 439 ASP OD1 1 1
5 6816 1 1 76 ASP OD2 O -3.753 15.149 8.234 1.00 . A A . 439 ASP OD2 1 1
5 6817 1 1 77 PHE C C 1.098 13.361 2.513 1.00 . A A . 440 PHE C 1 1
5 6818 1 1 77 PHE CA C 1.281 13.420 4.020 1.00 . A A . 440 PHE CA 1 1
5 6819 1 1 77 PHE CB C 2.445 12.526 4.456 1.00 . A A . 440 PHE CB 1 1
5 6820 1 1 77 PHE CD1 C 4.052 12.215 2.553 1.00 . A A . 440 PHE CD1 1 1
5 6821 1 1 77 PHE CD2 C 4.636 13.743 4.289 1.00 . A A . 440 PHE CD2 1 1
5 6822 1 1 77 PHE CE1 C 5.238 12.495 1.904 1.00 . A A . 440 PHE CE1 1 1
5 6823 1 1 77 PHE CE2 C 5.825 14.027 3.643 1.00 . A A . 440 PHE CE2 1 1
5 6824 1 1 77 PHE CG C 3.737 12.834 3.752 1.00 . A A . 440 PHE CG 1 1
5 6825 1 1 77 PHE CZ C 6.126 13.402 2.449 1.00 . A A . 440 PHE CZ 1 1
5 6826 1 1 77 PHE H H -0.018 12.136 5.093 1.00 . A A . 440 PHE H 1 1
5 6827 1 1 77 PHE HA H 1.493 14.442 4.305 1.00 . A A . 440 PHE HA 1 1
5 6828 1 1 77 PHE HB2 H 2.606 12.651 5.516 1.00 . A A . 440 PHE HB2 1 1
5 6829 1 1 77 PHE HB3 H 2.192 11.495 4.254 1.00 . A A . 440 PHE HB3 1 1
5 6830 1 1 77 PHE HD1 H 3.359 11.505 2.126 1.00 . A A . 440 PHE HD1 1 1
5 6831 1 1 77 PHE HD2 H 4.402 14.232 5.224 1.00 . A A . 440 PHE HD2 1 1
5 6832 1 1 77 PHE HE1 H 5.472 12.005 0.969 1.00 . A A . 440 PHE HE1 1 1
5 6833 1 1 77 PHE HE2 H 6.517 14.737 4.072 1.00 . A A . 440 PHE HE2 1 1
5 6834 1 1 77 PHE HZ H 7.054 13.623 1.942 1.00 . A A . 440 PHE HZ 1 1
5 6835 1 1 77 PHE N N 0.053 13.023 4.691 1.00 . A A . 440 PHE N 1 1
5 6836 1 1 77 PHE O O 1.250 14.365 1.819 1.00 . A A . 440 PHE O 1 1
5 6837 1 1 78 TYR C C -0.573 12.949 0.126 1.00 . A A . 441 TYR C 1 1
5 6838 1 1 78 TYR CA C 0.521 12.007 0.590 1.00 . A A . 441 TYR CA 1 1
5 6839 1 1 78 TYR CB C 0.152 10.561 0.292 1.00 . A A . 441 TYR CB 1 1
5 6840 1 1 78 TYR CD1 C 2.458 9.708 -0.257 1.00 . A A . 441 TYR CD1 1 1
5 6841 1 1 78 TYR CD2 C 1.236 8.619 1.475 1.00 . A A . 441 TYR CD2 1 1
5 6842 1 1 78 TYR CE1 C 3.518 8.847 -0.060 1.00 . A A . 441 TYR CE1 1 1
5 6843 1 1 78 TYR CE2 C 2.294 7.755 1.680 1.00 . A A . 441 TYR CE2 1 1
5 6844 1 1 78 TYR CG C 1.301 9.608 0.504 1.00 . A A . 441 TYR CG 1 1
5 6845 1 1 78 TYR CZ C 3.432 7.873 0.909 1.00 . A A . 441 TYR CZ 1 1
5 6846 1 1 78 TYR H H 0.626 11.419 2.610 1.00 . A A . 441 TYR H 1 1
5 6847 1 1 78 TYR HA H 1.434 12.254 0.074 1.00 . A A . 441 TYR HA 1 1
5 6848 1 1 78 TYR HB2 H -0.658 10.259 0.942 1.00 . A A . 441 TYR HB2 1 1
5 6849 1 1 78 TYR HB3 H -0.163 10.481 -0.736 1.00 . A A . 441 TYR HB3 1 1
5 6850 1 1 78 TYR HD1 H 2.522 10.475 -1.014 1.00 . A A . 441 TYR HD1 1 1
5 6851 1 1 78 TYR HD2 H 0.339 8.528 2.075 1.00 . A A . 441 TYR HD2 1 1
5 6852 1 1 78 TYR HE1 H 4.409 8.940 -0.664 1.00 . A A . 441 TYR HE1 1 1
5 6853 1 1 78 TYR HE2 H 2.226 6.994 2.438 1.00 . A A . 441 TYR HE2 1 1
5 6854 1 1 78 TYR HH H 4.546 6.786 2.039 1.00 . A A . 441 TYR HH 1 1
5 6855 1 1 78 TYR N N 0.748 12.183 2.010 1.00 . A A . 441 TYR N 1 1
5 6856 1 1 78 TYR O O -0.399 13.685 -0.844 1.00 . A A . 441 TYR O 1 1
5 6857 1 1 78 TYR OH O 4.489 7.014 1.109 1.00 . A A . 441 TYR OH 1 1
5 6858 1 1 79 ALA C C -2.232 15.263 0.451 1.00 . A A . 442 ALA C 1 1
5 6859 1 1 79 ALA CA C -2.781 13.846 0.499 1.00 . A A . 442 ALA CA 1 1
5 6860 1 1 79 ALA CB C -3.921 13.750 1.503 1.00 . A A . 442 ALA CB 1 1
5 6861 1 1 79 ALA H H -1.771 12.363 1.621 1.00 . A A . 442 ALA H 1 1
5 6862 1 1 79 ALA HA H -3.151 13.569 -0.475 1.00 . A A . 442 ALA HA 1 1
5 6863 1 1 79 ALA HB1 H -3.545 13.948 2.495 1.00 . A A . 442 ALA HB1 1 1
5 6864 1 1 79 ALA HB2 H -4.348 12.758 1.471 1.00 . A A . 442 ALA HB2 1 1
5 6865 1 1 79 ALA HB3 H -4.683 14.476 1.255 1.00 . A A . 442 ALA HB3 1 1
5 6866 1 1 79 ALA N N -1.693 12.951 0.843 1.00 . A A . 442 ALA N 1 1
5 6867 1 1 79 ALA O O -2.212 15.904 -0.599 1.00 . A A . 442 ALA O 1 1
5 6868 1 1 80 LYS C C -0.280 17.321 0.545 1.00 . A A . 443 LYS C 1 1
5 6869 1 1 80 LYS CA C -1.213 17.074 1.712 1.00 . A A . 443 LYS CA 1 1
5 6870 1 1 80 LYS CB C -0.436 17.224 3.014 1.00 . A A . 443 LYS CB 1 1
5 6871 1 1 80 LYS CD C -1.582 18.941 4.431 1.00 . A A . 443 LYS CD 1 1
5 6872 1 1 80 LYS CE C -2.223 19.563 3.200 1.00 . A A . 443 LYS CE 1 1
5 6873 1 1 80 LYS CG C -1.305 17.461 4.230 1.00 . A A . 443 LYS CG 1 1
5 6874 1 1 80 LYS H H -1.857 15.184 2.408 1.00 . A A . 443 LYS H 1 1
5 6875 1 1 80 LYS HA H -2.020 17.790 1.687 1.00 . A A . 443 LYS HA 1 1
5 6876 1 1 80 LYS HB2 H 0.143 16.328 3.180 1.00 . A A . 443 LYS HB2 1 1
5 6877 1 1 80 LYS HB3 H 0.236 18.056 2.917 1.00 . A A . 443 LYS HB3 1 1
5 6878 1 1 80 LYS HD2 H -2.247 19.060 5.269 1.00 . A A . 443 LYS HD2 1 1
5 6879 1 1 80 LYS HD3 H -0.650 19.447 4.635 1.00 . A A . 443 LYS HD3 1 1
5 6880 1 1 80 LYS HE2 H -1.468 19.680 2.438 1.00 . A A . 443 LYS HE2 1 1
5 6881 1 1 80 LYS HE3 H -2.998 18.901 2.839 1.00 . A A . 443 LYS HE3 1 1
5 6882 1 1 80 LYS HG2 H -2.243 16.939 4.102 1.00 . A A . 443 LYS HG2 1 1
5 6883 1 1 80 LYS HG3 H -0.790 17.076 5.098 1.00 . A A . 443 LYS HG3 1 1
5 6884 1 1 80 LYS HZ1 H -2.140 21.648 3.276 1.00 . A A . 443 LYS HZ1 1 1
5 6885 1 1 80 LYS HZ2 H -3.070 20.954 4.507 1.00 . A A . 443 LYS HZ2 1 1
5 6886 1 1 80 LYS HZ3 H -3.679 21.035 2.931 1.00 . A A . 443 LYS HZ3 1 1
5 6887 1 1 80 LYS N N -1.777 15.738 1.607 1.00 . A A . 443 LYS N 1 1
5 6888 1 1 80 LYS NZ N -2.820 20.892 3.499 1.00 . A A . 443 LYS NZ 1 1
5 6889 1 1 80 LYS O O -0.196 18.430 0.023 1.00 . A A . 443 LYS O 1 1
5 6890 1 1 81 GLN C C 0.485 16.646 -2.264 1.00 . A A . 444 GLN C 1 1
5 6891 1 1 81 GLN CA C 1.303 16.353 -1.012 1.00 . A A . 444 GLN CA 1 1
5 6892 1 1 81 GLN CB C 2.086 15.050 -1.174 1.00 . A A . 444 GLN CB 1 1
5 6893 1 1 81 GLN CD C 4.416 14.093 -1.365 1.00 . A A . 444 GLN CD 1 1
5 6894 1 1 81 GLN CG C 3.495 15.248 -1.706 1.00 . A A . 444 GLN CG 1 1
5 6895 1 1 81 GLN H H 0.262 15.399 0.571 1.00 . A A . 444 GLN H 1 1
5 6896 1 1 81 GLN HA H 1.987 17.168 -0.832 1.00 . A A . 444 GLN HA 1 1
5 6897 1 1 81 GLN HB2 H 2.155 14.563 -0.211 1.00 . A A . 444 GLN HB2 1 1
5 6898 1 1 81 GLN HB3 H 1.553 14.406 -1.855 1.00 . A A . 444 GLN HB3 1 1
5 6899 1 1 81 GLN HE21 H 3.215 12.822 -2.309 1.00 . A A . 444 GLN HE21 1 1
5 6900 1 1 81 GLN HE22 H 4.628 12.130 -1.595 1.00 . A A . 444 GLN HE22 1 1
5 6901 1 1 81 GLN HG2 H 3.449 15.347 -2.781 1.00 . A A . 444 GLN HG2 1 1
5 6902 1 1 81 GLN HG3 H 3.902 16.153 -1.280 1.00 . A A . 444 GLN HG3 1 1
5 6903 1 1 81 GLN N N 0.399 16.264 0.123 1.00 . A A . 444 GLN N 1 1
5 6904 1 1 81 GLN NE2 N 4.049 12.894 -1.800 1.00 . A A . 444 GLN NE2 1 1
5 6905 1 1 81 GLN O O 0.729 17.616 -2.979 1.00 . A A . 444 GLN O 1 1
5 6906 1 1 81 GLN OE1 O 5.446 14.278 -0.718 1.00 . A A . 444 GLN OE1 1 1
5 6907 1 1 82 ARG C C -1.687 17.369 -3.904 1.00 . A A . 445 ARG C 1 1
5 6908 1 1 82 ARG CA C -1.342 15.900 -3.683 1.00 . A A . 445 ARG CA 1 1
5 6909 1 1 82 ARG CB C -2.622 15.085 -3.486 1.00 . A A . 445 ARG CB 1 1
5 6910 1 1 82 ARG CD C -3.076 15.694 -5.878 1.00 . A A . 445 ARG CD 1 1
5 6911 1 1 82 ARG CG C -3.281 14.658 -4.786 1.00 . A A . 445 ARG CG 1 1
5 6912 1 1 82 ARG CZ C -3.895 16.051 -8.166 1.00 . A A . 445 ARG CZ 1 1
5 6913 1 1 82 ARG H H -0.554 15.005 -1.917 1.00 . A A . 445 ARG H 1 1
5 6914 1 1 82 ARG HA H -0.809 15.527 -4.543 1.00 . A A . 445 ARG HA 1 1
5 6915 1 1 82 ARG HB2 H -2.384 14.196 -2.921 1.00 . A A . 445 ARG HB2 1 1
5 6916 1 1 82 ARG HB3 H -3.330 15.678 -2.926 1.00 . A A . 445 ARG HB3 1 1
5 6917 1 1 82 ARG HD2 H -3.592 16.600 -5.600 1.00 . A A . 445 ARG HD2 1 1
5 6918 1 1 82 ARG HD3 H -2.019 15.895 -5.972 1.00 . A A . 445 ARG HD3 1 1
5 6919 1 1 82 ARG HE H -3.709 14.271 -7.289 1.00 . A A . 445 ARG HE 1 1
5 6920 1 1 82 ARG HG2 H -2.850 13.722 -5.107 1.00 . A A . 445 ARG HG2 1 1
5 6921 1 1 82 ARG HG3 H -4.341 14.532 -4.616 1.00 . A A . 445 ARG HG3 1 1
5 6922 1 1 82 ARG HH11 H -3.380 17.735 -7.174 1.00 . A A . 445 ARG HH11 1 1
5 6923 1 1 82 ARG HH12 H -3.967 17.974 -8.785 1.00 . A A . 445 ARG HH12 1 1
5 6924 1 1 82 ARG HH21 H -4.484 14.572 -9.409 1.00 . A A . 445 ARG HH21 1 1
5 6925 1 1 82 ARG HH22 H -4.596 16.174 -10.057 1.00 . A A . 445 ARG HH22 1 1
5 6926 1 1 82 ARG N N -0.478 15.772 -2.519 1.00 . A A . 445 ARG N 1 1
5 6927 1 1 82 ARG NE N -3.587 15.235 -7.166 1.00 . A A . 445 ARG NE 1 1
5 6928 1 1 82 ARG NH1 N -3.734 17.361 -8.031 1.00 . A A . 445 ARG NH1 1 1
5 6929 1 1 82 ARG NH2 N -4.362 15.559 -9.305 1.00 . A A . 445 ARG NH2 1 1
5 6930 1 1 82 ARG O O -1.558 17.889 -5.012 1.00 . A A . 445 ARG O 1 1
5 6931 1 1 83 ALA C C -1.176 20.298 -2.898 1.00 . A A . 446 ALA C 1 1
5 6932 1 1 83 ALA CA C -2.446 19.453 -2.890 1.00 . A A . 446 ALA CA 1 1
5 6933 1 1 83 ALA CB C -3.313 19.826 -1.701 1.00 . A A . 446 ALA CB 1 1
5 6934 1 1 83 ALA H H -2.177 17.566 -1.979 1.00 . A A . 446 ALA H 1 1
5 6935 1 1 83 ALA HA H -3.005 19.635 -3.796 1.00 . A A . 446 ALA HA 1 1
5 6936 1 1 83 ALA HB1 H -3.057 20.820 -1.365 1.00 . A A . 446 ALA HB1 1 1
5 6937 1 1 83 ALA HB2 H -3.139 19.119 -0.900 1.00 . A A . 446 ALA HB2 1 1
5 6938 1 1 83 ALA HB3 H -4.353 19.796 -1.987 1.00 . A A . 446 ALA HB3 1 1
5 6939 1 1 83 ALA N N -2.104 18.036 -2.836 1.00 . A A . 446 ALA N 1 1
5 6940 1 1 83 ALA O O -1.149 21.415 -3.415 1.00 . A A . 446 ALA O 1 1
5 6941 1 1 84 ALA C C 2.094 19.931 -3.332 1.00 . A A . 447 ALA C 1 1
5 6942 1 1 84 ALA CA C 1.170 20.382 -2.205 1.00 . A A . 447 ALA CA 1 1
5 6943 1 1 84 ALA CB C 1.805 20.095 -0.856 1.00 . A A . 447 ALA CB 1 1
5 6944 1 1 84 ALA H H -0.247 18.845 -1.918 1.00 . A A . 447 ALA H 1 1
5 6945 1 1 84 ALA HA H 1.017 21.449 -2.284 1.00 . A A . 447 ALA HA 1 1
5 6946 1 1 84 ALA HB1 H 2.751 20.611 -0.786 1.00 . A A . 447 ALA HB1 1 1
5 6947 1 1 84 ALA HB2 H 1.967 19.031 -0.755 1.00 . A A . 447 ALA HB2 1 1
5 6948 1 1 84 ALA HB3 H 1.149 20.435 -0.068 1.00 . A A . 447 ALA HB3 1 1
5 6949 1 1 84 ALA N N -0.132 19.737 -2.307 1.00 . A A . 447 ALA N 1 1
5 6950 1 1 84 ALA O O 3.310 19.851 -3.151 1.00 . A A . 447 ALA O 1 1
5 6951 1 1 85 ILE C C 3.584 20.018 -5.766 1.00 . A A . 448 ILE C 1 1
5 6952 1 1 85 ILE CA C 2.298 19.205 -5.644 1.00 . A A . 448 ILE CA 1 1
5 6953 1 1 85 ILE CB C 1.485 19.322 -6.954 1.00 . A A . 448 ILE CB 1 1
5 6954 1 1 85 ILE CD1 C -0.854 18.611 -7.662 1.00 . A A . 448 ILE CD1 1 1
5 6955 1 1 85 ILE CG1 C 0.460 18.192 -7.039 1.00 . A A . 448 ILE CG1 1 1
5 6956 1 1 85 ILE CG2 C 2.403 19.296 -8.170 1.00 . A A . 448 ILE CG2 1 1
5 6957 1 1 85 ILE H H 0.546 19.753 -4.584 1.00 . A A . 448 ILE H 1 1
5 6958 1 1 85 ILE HA H 2.553 18.168 -5.496 1.00 . A A . 448 ILE HA 1 1
5 6959 1 1 85 ILE HB H 0.967 20.268 -6.945 1.00 . A A . 448 ILE HB 1 1
5 6960 1 1 85 ILE HD11 H -1.239 17.804 -8.268 1.00 . A A . 448 ILE HD11 1 1
5 6961 1 1 85 ILE HD12 H -0.697 19.483 -8.281 1.00 . A A . 448 ILE HD12 1 1
5 6962 1 1 85 ILE HD13 H -1.564 18.846 -6.883 1.00 . A A . 448 ILE HD13 1 1
5 6963 1 1 85 ILE HG12 H 0.867 17.389 -7.636 1.00 . A A . 448 ILE HG12 1 1
5 6964 1 1 85 ILE HG13 H 0.257 17.825 -6.045 1.00 . A A . 448 ILE HG13 1 1
5 6965 1 1 85 ILE HG21 H 2.025 18.588 -8.893 1.00 . A A . 448 ILE HG21 1 1
5 6966 1 1 85 ILE HG22 H 3.396 19.004 -7.866 1.00 . A A . 448 ILE HG22 1 1
5 6967 1 1 85 ILE HG23 H 2.439 20.280 -8.615 1.00 . A A . 448 ILE HG23 1 1
5 6968 1 1 85 ILE N N 1.516 19.643 -4.493 1.00 . A A . 448 ILE N 1 1
5 6969 1 1 85 ILE O O 3.574 21.241 -5.629 1.00 . A A . 448 ILE O 1 1
5 6970 1 1 86 PRO C C 5.939 21.280 -6.980 1.00 . A A . 449 PRO C 1 1
5 6971 1 1 86 PRO CA C 6.015 19.991 -6.168 1.00 . A A . 449 PRO CA 1 1
5 6972 1 1 86 PRO CB C 6.841 18.939 -6.903 1.00 . A A . 449 PRO CB 1 1
5 6973 1 1 86 PRO CD C 4.804 17.877 -6.203 1.00 . A A . 449 PRO CD 1 1
5 6974 1 1 86 PRO CG C 6.272 17.637 -6.455 1.00 . A A . 449 PRO CG 1 1
5 6975 1 1 86 PRO HA H 6.462 20.198 -5.208 1.00 . A A . 449 PRO HA 1 1
5 6976 1 1 86 PRO HB2 H 6.734 19.072 -7.971 1.00 . A A . 449 PRO HB2 1 1
5 6977 1 1 86 PRO HB3 H 7.880 19.033 -6.625 1.00 . A A . 449 PRO HB3 1 1
5 6978 1 1 86 PRO HD2 H 4.220 17.554 -7.051 1.00 . A A . 449 PRO HD2 1 1
5 6979 1 1 86 PRO HD3 H 4.487 17.361 -5.310 1.00 . A A . 449 PRO HD3 1 1
5 6980 1 1 86 PRO HG2 H 6.401 16.894 -7.228 1.00 . A A . 449 PRO HG2 1 1
5 6981 1 1 86 PRO HG3 H 6.759 17.318 -5.544 1.00 . A A . 449 PRO HG3 1 1
5 6982 1 1 86 PRO N N 4.713 19.339 -6.027 1.00 . A A . 449 PRO N 1 1
5 6983 1 1 86 PRO O O 6.521 22.297 -6.605 1.00 . A A . 449 PRO O 1 1
5 6984 1 1 87 ARG C C 3.805 22.288 -9.809 1.00 . A A . 450 ARG C 1 1
5 6985 1 1 87 ARG CA C 5.069 22.396 -8.961 1.00 . A A . 450 ARG CA 1 1
5 6986 1 1 87 ARG CB C 6.293 22.547 -9.864 1.00 . A A . 450 ARG CB 1 1
5 6987 1 1 87 ARG CD C 8.562 23.567 -10.218 1.00 . A A . 450 ARG CD 1 1
5 6988 1 1 87 ARG CG C 7.343 23.498 -9.313 1.00 . A A . 450 ARG CG 1 1
5 6989 1 1 87 ARG CZ C 8.246 25.596 -11.569 1.00 . A A . 450 ARG CZ 1 1
5 6990 1 1 87 ARG H H 4.778 20.391 -8.346 1.00 . A A . 450 ARG H 1 1
5 6991 1 1 87 ARG HA H 4.990 23.267 -8.329 1.00 . A A . 450 ARG HA 1 1
5 6992 1 1 87 ARG HB2 H 6.751 21.577 -9.996 1.00 . A A . 450 ARG HB2 1 1
5 6993 1 1 87 ARG HB3 H 5.973 22.917 -10.827 1.00 . A A . 450 ARG HB3 1 1
5 6994 1 1 87 ARG HD2 H 9.353 24.084 -9.696 1.00 . A A . 450 ARG HD2 1 1
5 6995 1 1 87 ARG HD3 H 8.881 22.561 -10.449 1.00 . A A . 450 ARG HD3 1 1
5 6996 1 1 87 ARG HE H 8.102 23.730 -12.262 1.00 . A A . 450 ARG HE 1 1
5 6997 1 1 87 ARG HG2 H 6.912 24.484 -9.230 1.00 . A A . 450 ARG HG2 1 1
5 6998 1 1 87 ARG HG3 H 7.649 23.153 -8.336 1.00 . A A . 450 ARG HG3 1 1
5 6999 1 1 87 ARG HH11 H 8.678 25.927 -9.623 1.00 . A A . 450 ARG HH11 1 1
5 7000 1 1 87 ARG HH12 H 8.455 27.349 -10.586 1.00 . A A . 450 ARG HH12 1 1
5 7001 1 1 87 ARG HH21 H 7.804 25.597 -13.541 1.00 . A A . 450 ARG HH21 1 1
5 7002 1 1 87 ARG HH22 H 7.957 27.162 -12.815 1.00 . A A . 450 ARG HH22 1 1
5 7003 1 1 87 ARG N N 5.218 21.230 -8.097 1.00 . A A . 450 ARG N 1 1
5 7004 1 1 87 ARG NE N 8.278 24.272 -11.465 1.00 . A A . 450 ARG NE 1 1
5 7005 1 1 87 ARG NH1 N 8.478 26.352 -10.505 1.00 . A A . 450 ARG NH1 1 1
5 7006 1 1 87 ARG NH2 N 7.981 26.165 -12.737 1.00 . A A . 450 ARG NH2 1 1
5 7007 1 1 87 ARG O O 3.807 21.656 -10.865 1.00 . A A . 450 ARG O 1 1
5 7008 1 1 88 SER C C 0.374 23.611 -9.263 1.00 . A A . 451 SER C 1 1
5 7009 1 1 88 SER CA C 1.457 22.884 -10.053 1.00 . A A . 451 SER CA 1 1
5 7010 1 1 88 SER CB C 1.027 21.440 -10.320 1.00 . A A . 451 SER CB 1 1
5 7011 1 1 88 SER H H 2.790 23.397 -8.491 1.00 . A A . 451 SER H 1 1
5 7012 1 1 88 SER HA H 1.597 23.389 -10.997 1.00 . A A . 451 SER HA 1 1
5 7013 1 1 88 SER HB2 H 1.837 20.907 -10.797 1.00 . A A . 451 SER HB2 1 1
5 7014 1 1 88 SER HB3 H 0.783 20.961 -9.383 1.00 . A A . 451 SER HB3 1 1
5 7015 1 1 88 SER HG H -0.831 20.956 -10.709 1.00 . A A . 451 SER HG 1 1
5 7016 1 1 88 SER N N 2.728 22.909 -9.338 1.00 . A A . 451 SER N 1 1
5 7017 1 1 88 SER O O -0.284 24.514 -9.778 1.00 . A A . 451 SER O 1 1
5 7018 1 1 88 SER OG O -0.109 21.394 -11.166 1.00 . A A . 451 SER OG 1 1
5 7019 1 1 89 GLU C C -2.194 23.277 -7.444 1.00 . A A . 452 GLU C 1 1
5 7020 1 1 89 GLU CA C -0.805 23.826 -7.142 1.00 . A A . 452 GLU CA 1 1
5 7021 1 1 89 GLU CB C -0.796 25.346 -7.316 1.00 . A A . 452 GLU CB 1 1
5 7022 1 1 89 GLU CD C -0.506 26.888 -5.337 1.00 . A A . 452 GLU CD 1 1
5 7023 1 1 89 GLU CG C -1.480 26.092 -6.183 1.00 . A A . 452 GLU CG 1 1
5 7024 1 1 89 GLU H H 0.755 22.488 -7.653 1.00 . A A . 452 GLU H 1 1
5 7025 1 1 89 GLU HA H -0.552 23.589 -6.124 1.00 . A A . 452 GLU HA 1 1
5 7026 1 1 89 GLU HB2 H 0.228 25.685 -7.375 1.00 . A A . 452 GLU HB2 1 1
5 7027 1 1 89 GLU HB3 H -1.301 25.594 -8.239 1.00 . A A . 452 GLU HB3 1 1
5 7028 1 1 89 GLU HG2 H -2.207 26.772 -6.603 1.00 . A A . 452 GLU HG2 1 1
5 7029 1 1 89 GLU HG3 H -1.983 25.377 -5.549 1.00 . A A . 452 GLU HG3 1 1
5 7030 1 1 89 GLU N N 0.198 23.213 -8.007 1.00 . A A . 452 GLU N 1 1
5 7031 1 1 89 GLU O O -2.855 22.714 -6.570 1.00 . A A . 452 GLU O 1 1
5 7032 1 1 89 GLU OE1 O 0.097 26.301 -4.415 1.00 . A A . 452 GLU OE1 1 1
5 7033 1 1 89 GLU OE2 O -0.348 28.100 -5.596 1.00 . A A . 452 GLU OE2 1 1
5 7034 1 1 90 SER C C -4.065 23.013 -10.630 1.00 . A A . 453 SER C 1 1
5 7035 1 1 90 SER CA C -3.940 22.971 -9.110 1.00 . A A . 453 SER CA 1 1
5 7036 1 1 90 SER CB C -5.045 23.816 -8.472 1.00 . A A . 453 SER CB 1 1
5 7037 1 1 90 SER H H -2.053 23.904 -9.331 1.00 . A A . 453 SER H 1 1
5 7038 1 1 90 SER HA H -4.045 21.949 -8.779 1.00 . A A . 453 SER HA 1 1
5 7039 1 1 90 SER HB2 H -5.851 23.171 -8.156 1.00 . A A . 453 SER HB2 1 1
5 7040 1 1 90 SER HB3 H -4.645 24.340 -7.617 1.00 . A A . 453 SER HB3 1 1
5 7041 1 1 90 SER HG H -6.386 24.446 -9.754 1.00 . A A . 453 SER HG 1 1
5 7042 1 1 90 SER N N -2.629 23.446 -8.684 1.00 . A A . 453 SER N 1 1
5 7043 1 1 90 SER O O -5.208 22.956 -11.131 1.00 . A A . 453 SER O 1 1
5 7044 1 1 90 SER OXT O -3.019 23.101 -11.306 1.00 . A A . 453 SER OXT 1 1
5 7045 1 1 90 SER OG O -5.556 24.765 -9.392 1.00 . A A . 453 SER OG 1 1
6 7046 1 1 1 GLY C C -6.989 -9.539 12.924 1.00 . A A . 364 GLY C 1 1
6 7047 1 1 1 GLY CA C -8.023 -10.598 13.248 1.00 . A A . 364 GLY CA 1 1
6 7048 1 1 1 GLY H1 H -8.632 -10.586 11.249 1.00 . A A . 364 GLY H1 1 1
6 7049 1 1 1 GLY H2 H -9.800 -10.004 12.324 1.00 . A A . 364 GLY H2 1 1
6 7050 1 1 1 GLY H3 H -9.498 -11.665 12.224 1.00 . A A . 364 GLY H3 1 1
6 7051 1 1 1 GLY HA2 H -8.505 -10.341 14.180 1.00 . A A . 364 GLY HA2 1 1
6 7052 1 1 1 GLY HA3 H -7.525 -11.548 13.361 1.00 . A A . 364 GLY HA3 1 1
6 7053 1 1 1 GLY N N -9.061 -10.721 12.187 1.00 . A A . 364 GLY N 1 1
6 7054 1 1 1 GLY O O -7.028 -8.435 13.468 1.00 . A A . 364 GLY O 1 1
6 7055 1 1 2 SER C C -5.072 -8.676 10.134 1.00 . A A . 365 SER C 1 1
6 7056 1 1 2 SER CA C -5.011 -8.946 11.634 1.00 . A A . 365 SER CA 1 1
6 7057 1 1 2 SER CB C -3.636 -9.503 12.009 1.00 . A A . 365 SER CB 1 1
6 7058 1 1 2 SER H H -6.084 -10.770 11.635 1.00 . A A . 365 SER H 1 1
6 7059 1 1 2 SER HA H -5.170 -8.018 12.162 1.00 . A A . 365 SER HA 1 1
6 7060 1 1 2 SER HB2 H -3.634 -9.778 13.054 1.00 . A A . 365 SER HB2 1 1
6 7061 1 1 2 SER HB3 H -3.426 -10.375 11.407 1.00 . A A . 365 SER HB3 1 1
6 7062 1 1 2 SER HG H -2.172 -8.353 12.620 1.00 . A A . 365 SER HG 1 1
6 7063 1 1 2 SER N N -6.061 -9.875 12.034 1.00 . A A . 365 SER N 1 1
6 7064 1 1 2 SER O O -4.073 -8.303 9.518 1.00 . A A . 365 SER O 1 1
6 7065 1 1 2 SER OG O -2.618 -8.541 11.791 1.00 . A A . 365 SER OG 1 1
6 7066 1 1 3 LEU C C -7.757 -7.911 7.866 1.00 . A A . 366 LEU C 1 1
6 7067 1 1 3 LEU CA C -6.448 -8.650 8.126 1.00 . A A . 366 LEU CA 1 1
6 7068 1 1 3 LEU CB C -6.450 -9.987 7.381 1.00 . A A . 366 LEU CB 1 1
6 7069 1 1 3 LEU CD1 C -5.108 -8.880 5.576 1.00 . A A . 366 LEU CD1 1 1
6 7070 1 1 3 LEU CD2 C -4.039 -10.587 7.057 1.00 . A A . 366 LEU CD2 1 1
6 7071 1 1 3 LEU CG C -5.323 -10.164 6.362 1.00 . A A . 366 LEU CG 1 1
6 7072 1 1 3 LEU H H -7.008 -9.168 10.100 1.00 . A A . 366 LEU H 1 1
6 7073 1 1 3 LEU HA H -5.629 -8.046 7.766 1.00 . A A . 366 LEU HA 1 1
6 7074 1 1 3 LEU HB2 H -6.374 -10.780 8.111 1.00 . A A . 366 LEU HB2 1 1
6 7075 1 1 3 LEU HB3 H -7.391 -10.085 6.864 1.00 . A A . 366 LEU HB3 1 1
6 7076 1 1 3 LEU HD11 H -4.661 -9.113 4.621 1.00 . A A . 366 LEU HD11 1 1
6 7077 1 1 3 LEU HD12 H -4.454 -8.224 6.130 1.00 . A A . 366 LEU HD12 1 1
6 7078 1 1 3 LEU HD13 H -6.059 -8.391 5.417 1.00 . A A . 366 LEU HD13 1 1
6 7079 1 1 3 LEU HD21 H -3.230 -9.946 6.740 1.00 . A A . 366 LEU HD21 1 1
6 7080 1 1 3 LEU HD22 H -3.809 -11.610 6.796 1.00 . A A . 366 LEU HD22 1 1
6 7081 1 1 3 LEU HD23 H -4.164 -10.507 8.125 1.00 . A A . 366 LEU HD23 1 1
6 7082 1 1 3 LEU HG H -5.599 -10.940 5.662 1.00 . A A . 366 LEU HG 1 1
6 7083 1 1 3 LEU N N -6.252 -8.869 9.554 1.00 . A A . 366 LEU N 1 1
6 7084 1 1 3 LEU O O -8.784 -8.217 8.470 1.00 . A A . 366 LEU O 1 1
6 7085 1 1 4 ASP C C -9.558 -6.704 5.357 1.00 . A A . 367 ASP C 1 1
6 7086 1 1 4 ASP CA C -8.897 -6.159 6.619 1.00 . A A . 367 ASP CA 1 1
6 7087 1 1 4 ASP CB C -8.531 -4.687 6.428 1.00 . A A . 367 ASP CB 1 1
6 7088 1 1 4 ASP CG C -8.325 -3.973 7.747 1.00 . A A . 367 ASP CG 1 1
6 7089 1 1 4 ASP H H -6.864 -6.742 6.510 1.00 . A A . 367 ASP H 1 1
6 7090 1 1 4 ASP HA H -9.595 -6.243 7.439 1.00 . A A . 367 ASP HA 1 1
6 7091 1 1 4 ASP HB2 H -7.617 -4.619 5.855 1.00 . A A . 367 ASP HB2 1 1
6 7092 1 1 4 ASP HB3 H -9.327 -4.190 5.891 1.00 . A A . 367 ASP HB3 1 1
6 7093 1 1 4 ASP N N -7.712 -6.939 6.960 1.00 . A A . 367 ASP N 1 1
6 7094 1 1 4 ASP O O -9.193 -7.772 4.867 1.00 . A A . 367 ASP O 1 1
6 7095 1 1 4 ASP OD1 O -7.335 -4.283 8.443 1.00 . A A . 367 ASP OD1 1 1
6 7096 1 1 4 ASP OD2 O -9.155 -3.103 8.088 1.00 . A A . 367 ASP OD2 1 1
6 7097 1 1 5 MET C C -10.841 -5.566 2.425 1.00 . A A . 368 MET C 1 1
6 7098 1 1 5 MET CA C -11.248 -6.391 3.640 1.00 . A A . 368 MET CA 1 1
6 7099 1 1 5 MET CB C -12.760 -6.287 3.856 1.00 . A A . 368 MET CB 1 1
6 7100 1 1 5 MET CE C -15.959 -7.318 4.192 1.00 . A A . 368 MET CE 1 1
6 7101 1 1 5 MET CG C -13.288 -7.225 4.929 1.00 . A A . 368 MET CG 1 1
6 7102 1 1 5 MET H H -10.791 -5.131 5.275 1.00 . A A . 368 MET H 1 1
6 7103 1 1 5 MET HA H -10.995 -7.422 3.455 1.00 . A A . 368 MET HA 1 1
6 7104 1 1 5 MET HB2 H -13.000 -5.273 4.144 1.00 . A A . 368 MET HB2 1 1
6 7105 1 1 5 MET HB3 H -13.261 -6.519 2.926 1.00 . A A . 368 MET HB3 1 1
6 7106 1 1 5 MET HE1 H -16.852 -7.923 4.156 1.00 . A A . 368 MET HE1 1 1
6 7107 1 1 5 MET HE2 H -15.897 -6.715 3.298 1.00 . A A . 368 MET HE2 1 1
6 7108 1 1 5 MET HE3 H -15.995 -6.674 5.059 1.00 . A A . 368 MET HE3 1 1
6 7109 1 1 5 MET HG2 H -12.461 -7.789 5.334 1.00 . A A . 368 MET HG2 1 1
6 7110 1 1 5 MET HG3 H -13.738 -6.634 5.714 1.00 . A A . 368 MET HG3 1 1
6 7111 1 1 5 MET N N -10.538 -5.969 4.839 1.00 . A A . 368 MET N 1 1
6 7112 1 1 5 MET O O -10.588 -6.113 1.352 1.00 . A A . 368 MET O 1 1
6 7113 1 1 5 MET SD S -14.520 -8.380 4.297 1.00 . A A . 368 MET SD 1 1
6 7114 1 1 6 ASN C C -9.274 -2.440 1.863 1.00 . A A . 369 ASN C 1 1
6 7115 1 1 6 ASN CA C -10.427 -3.365 1.489 1.00 . A A . 369 ASN CA 1 1
6 7116 1 1 6 ASN CB C -11.636 -2.530 1.084 1.00 . A A . 369 ASN CB 1 1
6 7117 1 1 6 ASN CG C -12.279 -3.020 -0.198 1.00 . A A . 369 ASN CG 1 1
6 7118 1 1 6 ASN H H -11.009 -3.866 3.462 1.00 . A A . 369 ASN H 1 1
6 7119 1 1 6 ASN HA H -10.131 -3.979 0.652 1.00 . A A . 369 ASN HA 1 1
6 7120 1 1 6 ASN HB2 H -12.367 -2.580 1.874 1.00 . A A . 369 ASN HB2 1 1
6 7121 1 1 6 ASN HB3 H -11.328 -1.503 0.945 1.00 . A A . 369 ASN HB3 1 1
6 7122 1 1 6 ASN HD21 H -10.497 -3.165 -1.067 1.00 . A A . 369 ASN HD21 1 1
6 7123 1 1 6 ASN HD22 H -11.847 -3.615 -2.046 1.00 . A A . 369 ASN HD22 1 1
6 7124 1 1 6 ASN N N -10.792 -4.249 2.589 1.00 . A A . 369 ASN N 1 1
6 7125 1 1 6 ASN ND2 N -11.457 -3.294 -1.206 1.00 . A A . 369 ASN ND2 1 1
6 7126 1 1 6 ASN O O -9.479 -1.263 2.158 1.00 . A A . 369 ASN O 1 1
6 7127 1 1 6 ASN OD1 O -13.500 -3.152 -0.283 1.00 . A A . 369 ASN OD1 1 1
6 7128 1 1 7 ALA C C -6.442 -1.379 0.913 1.00 . A A . 370 ALA C 1 1
6 7129 1 1 7 ALA CA C -6.873 -2.185 2.125 1.00 . A A . 370 ALA CA 1 1
6 7130 1 1 7 ALA CB C -5.735 -3.066 2.597 1.00 . A A . 370 ALA CB 1 1
6 7131 1 1 7 ALA H H -7.968 -3.910 1.560 1.00 . A A . 370 ALA H 1 1
6 7132 1 1 7 ALA HA H -7.122 -1.497 2.921 1.00 . A A . 370 ALA HA 1 1
6 7133 1 1 7 ALA HB1 H -5.687 -3.949 1.978 1.00 . A A . 370 ALA HB1 1 1
6 7134 1 1 7 ALA HB2 H -5.905 -3.352 3.623 1.00 . A A . 370 ALA HB2 1 1
6 7135 1 1 7 ALA HB3 H -4.806 -2.521 2.522 1.00 . A A . 370 ALA HB3 1 1
6 7136 1 1 7 ALA N N -8.065 -2.972 1.821 1.00 . A A . 370 ALA N 1 1
6 7137 1 1 7 ALA O O -6.366 -0.160 0.961 1.00 . A A . 370 ALA O 1 1
6 7138 1 1 8 LYS C C -6.848 -0.429 -1.842 1.00 . A A . 371 LYS C 1 1
6 7139 1 1 8 LYS CA C -5.770 -1.421 -1.419 1.00 . A A . 371 LYS CA 1 1
6 7140 1 1 8 LYS CB C -5.549 -2.462 -2.517 1.00 . A A . 371 LYS CB 1 1
6 7141 1 1 8 LYS CD C -4.912 -4.617 -1.391 1.00 . A A . 371 LYS CD 1 1
6 7142 1 1 8 LYS CE C -4.144 -5.889 -1.721 1.00 . A A . 371 LYS CE 1 1
6 7143 1 1 8 LYS CG C -4.421 -3.434 -2.212 1.00 . A A . 371 LYS CG 1 1
6 7144 1 1 8 LYS H H -6.263 -3.049 -0.164 1.00 . A A . 371 LYS H 1 1
6 7145 1 1 8 LYS HA H -4.850 -0.888 -1.235 1.00 . A A . 371 LYS HA 1 1
6 7146 1 1 8 LYS HB2 H -6.458 -3.030 -2.648 1.00 . A A . 371 LYS HB2 1 1
6 7147 1 1 8 LYS HB3 H -5.318 -1.954 -3.437 1.00 . A A . 371 LYS HB3 1 1
6 7148 1 1 8 LYS HD2 H -4.779 -4.393 -0.343 1.00 . A A . 371 LYS HD2 1 1
6 7149 1 1 8 LYS HD3 H -5.960 -4.775 -1.596 1.00 . A A . 371 LYS HD3 1 1
6 7150 1 1 8 LYS HE2 H -3.244 -5.914 -1.125 1.00 . A A . 371 LYS HE2 1 1
6 7151 1 1 8 LYS HE3 H -4.762 -6.741 -1.472 1.00 . A A . 371 LYS HE3 1 1
6 7152 1 1 8 LYS HG2 H -4.011 -3.796 -3.142 1.00 . A A . 371 LYS HG2 1 1
6 7153 1 1 8 LYS HG3 H -3.654 -2.914 -1.656 1.00 . A A . 371 LYS HG3 1 1
6 7154 1 1 8 LYS HZ1 H -2.974 -5.327 -3.358 1.00 . A A . 371 LYS HZ1 1 1
6 7155 1 1 8 LYS HZ2 H -4.579 -5.685 -3.756 1.00 . A A . 371 LYS HZ2 1 1
6 7156 1 1 8 LYS HZ3 H -3.494 -6.936 -3.409 1.00 . A A . 371 LYS HZ3 1 1
6 7157 1 1 8 LYS N N -6.174 -2.075 -0.183 1.00 . A A . 371 LYS N 1 1
6 7158 1 1 8 LYS NZ N -3.772 -5.964 -3.162 1.00 . A A . 371 LYS NZ 1 1
6 7159 1 1 8 LYS O O -6.581 0.567 -2.506 1.00 . A A . 371 LYS O 1 1
6 7160 1 1 9 ARG C C -9.232 1.319 -0.746 1.00 . A A . 372 ARG C 1 1
6 7161 1 1 9 ARG CA C -9.207 0.139 -1.700 1.00 . A A . 372 ARG CA 1 1
6 7162 1 1 9 ARG CB C -10.521 -0.636 -1.598 1.00 . A A . 372 ARG CB 1 1
6 7163 1 1 9 ARG CD C -12.502 0.228 -2.880 1.00 . A A . 372 ARG CD 1 1
6 7164 1 1 9 ARG CG C -11.749 0.264 -1.561 1.00 . A A . 372 ARG CG 1 1
6 7165 1 1 9 ARG CZ C -14.882 -0.155 -2.392 1.00 . A A . 372 ARG CZ 1 1
6 7166 1 1 9 ARG H H -8.155 -1.526 -0.864 1.00 . A A . 372 ARG H 1 1
6 7167 1 1 9 ARG HA H -9.090 0.513 -2.706 1.00 . A A . 372 ARG HA 1 1
6 7168 1 1 9 ARG HB2 H -10.606 -1.292 -2.451 1.00 . A A . 372 ARG HB2 1 1
6 7169 1 1 9 ARG HB3 H -10.508 -1.229 -0.697 1.00 . A A . 372 ARG HB3 1 1
6 7170 1 1 9 ARG HD2 H -12.005 0.883 -3.579 1.00 . A A . 372 ARG HD2 1 1
6 7171 1 1 9 ARG HD3 H -12.488 -0.783 -3.260 1.00 . A A . 372 ARG HD3 1 1
6 7172 1 1 9 ARG HE H -14.090 1.605 -2.896 1.00 . A A . 372 ARG HE 1 1
6 7173 1 1 9 ARG HG2 H -12.403 -0.068 -0.771 1.00 . A A . 372 ARG HG2 1 1
6 7174 1 1 9 ARG HG3 H -11.437 1.278 -1.363 1.00 . A A . 372 ARG HG3 1 1
6 7175 1 1 9 ARG HH11 H -13.708 -1.793 -2.246 1.00 . A A . 372 ARG HH11 1 1
6 7176 1 1 9 ARG HH12 H -15.387 -2.051 -1.908 1.00 . A A . 372 ARG HH12 1 1
6 7177 1 1 9 ARG HH21 H -16.305 1.280 -2.452 1.00 . A A . 372 ARG HH21 1 1
6 7178 1 1 9 ARG HH22 H -16.865 -0.303 -2.026 1.00 . A A . 372 ARG HH22 1 1
6 7179 1 1 9 ARG N N -8.065 -0.719 -1.409 1.00 . A A . 372 ARG N 1 1
6 7180 1 1 9 ARG NE N -13.889 0.660 -2.731 1.00 . A A . 372 ARG NE 1 1
6 7181 1 1 9 ARG NH1 N -14.639 -1.439 -2.164 1.00 . A A . 372 ARG NH1 1 1
6 7182 1 1 9 ARG NH2 N -16.119 0.313 -2.281 1.00 . A A . 372 ARG NH2 1 1
6 7183 1 1 9 ARG O O -9.198 2.474 -1.169 1.00 . A A . 372 ARG O 1 1
6 7184 1 1 10 GLN C C -8.103 2.958 1.421 1.00 . A A . 373 GLN C 1 1
6 7185 1 1 10 GLN CA C -9.318 2.056 1.564 1.00 . A A . 373 GLN CA 1 1
6 7186 1 1 10 GLN CB C -9.358 1.411 2.945 1.00 . A A . 373 GLN CB 1 1
6 7187 1 1 10 GLN CD C -10.882 2.130 4.824 1.00 . A A . 373 GLN CD 1 1
6 7188 1 1 10 GLN CG C -9.596 2.400 4.067 1.00 . A A . 373 GLN CG 1 1
6 7189 1 1 10 GLN H H -9.312 0.074 0.816 1.00 . A A . 373 GLN H 1 1
6 7190 1 1 10 GLN HA H -10.207 2.647 1.422 1.00 . A A . 373 GLN HA 1 1
6 7191 1 1 10 GLN HB2 H -10.156 0.681 2.962 1.00 . A A . 373 GLN HB2 1 1
6 7192 1 1 10 GLN HB3 H -8.417 0.910 3.126 1.00 . A A . 373 GLN HB3 1 1
6 7193 1 1 10 GLN HE21 H -9.880 2.029 6.538 1.00 . A A . 373 GLN HE21 1 1
6 7194 1 1 10 GLN HE22 H -11.588 1.791 6.650 1.00 . A A . 373 GLN HE22 1 1
6 7195 1 1 10 GLN HG2 H -8.772 2.338 4.754 1.00 . A A . 373 GLN HG2 1 1
6 7196 1 1 10 GLN HG3 H -9.641 3.391 3.648 1.00 . A A . 373 GLN HG3 1 1
6 7197 1 1 10 GLN N N -9.291 1.020 0.544 1.00 . A A . 373 GLN N 1 1
6 7198 1 1 10 GLN NE2 N -10.772 1.967 6.136 1.00 . A A . 373 GLN NE2 1 1
6 7199 1 1 10 GLN O O -8.215 4.179 1.398 1.00 . A A . 373 GLN O 1 1
6 7200 1 1 10 GLN OE1 O -11.961 2.068 4.235 1.00 . A A . 373 GLN OE1 1 1
6 7201 1 1 11 LEU C C -5.810 3.959 -0.106 1.00 . A A . 374 LEU C 1 1
6 7202 1 1 11 LEU CA C -5.702 3.038 1.104 1.00 . A A . 374 LEU CA 1 1
6 7203 1 1 11 LEU CB C -4.550 2.040 0.932 1.00 . A A . 374 LEU CB 1 1
6 7204 1 1 11 LEU CD1 C -2.508 2.965 -0.196 1.00 . A A . 374 LEU CD1 1 1
6 7205 1 1 11 LEU CD2 C -3.205 3.840 2.043 1.00 . A A . 374 LEU CD2 1 1
6 7206 1 1 11 LEU CG C -3.147 2.618 1.138 1.00 . A A . 374 LEU CG 1 1
6 7207 1 1 11 LEU H H -6.968 1.357 1.285 1.00 . A A . 374 LEU H 1 1
6 7208 1 1 11 LEU HA H -5.528 3.636 1.985 1.00 . A A . 374 LEU HA 1 1
6 7209 1 1 11 LEU HB2 H -4.693 1.240 1.646 1.00 . A A . 374 LEU HB2 1 1
6 7210 1 1 11 LEU HB3 H -4.603 1.623 -0.064 1.00 . A A . 374 LEU HB3 1 1
6 7211 1 1 11 LEU HD11 H -3.129 3.676 -0.719 1.00 . A A . 374 LEU HD11 1 1
6 7212 1 1 11 LEU HD12 H -2.407 2.068 -0.789 1.00 . A A . 374 LEU HD12 1 1
6 7213 1 1 11 LEU HD13 H -1.532 3.396 -0.027 1.00 . A A . 374 LEU HD13 1 1
6 7214 1 1 11 LEU HD21 H -3.846 3.630 2.886 1.00 . A A . 374 LEU HD21 1 1
6 7215 1 1 11 LEU HD22 H -3.604 4.676 1.491 1.00 . A A . 374 LEU HD22 1 1
6 7216 1 1 11 LEU HD23 H -2.211 4.078 2.393 1.00 . A A . 374 LEU HD23 1 1
6 7217 1 1 11 LEU HG H -2.526 1.875 1.617 1.00 . A A . 374 LEU HG 1 1
6 7218 1 1 11 LEU N N -6.953 2.329 1.287 1.00 . A A . 374 LEU N 1 1
6 7219 1 1 11 LEU O O -5.707 5.178 0.017 1.00 . A A . 374 LEU O 1 1
6 7220 1 1 12 TYR C C -7.056 5.326 -2.279 1.00 . A A . 375 TYR C 1 1
6 7221 1 1 12 TYR CA C -6.147 4.140 -2.513 1.00 . A A . 375 TYR CA 1 1
6 7222 1 1 12 TYR CB C -6.705 3.286 -3.643 1.00 . A A . 375 TYR CB 1 1
6 7223 1 1 12 TYR CD1 C -5.023 4.276 -5.253 1.00 . A A . 375 TYR CD1 1 1
6 7224 1 1 12 TYR CD2 C -7.174 3.675 -6.096 1.00 . A A . 375 TYR CD2 1 1
6 7225 1 1 12 TYR CE1 C -4.647 4.705 -6.514 1.00 . A A . 375 TYR CE1 1 1
6 7226 1 1 12 TYR CE2 C -6.804 4.102 -7.357 1.00 . A A . 375 TYR CE2 1 1
6 7227 1 1 12 TYR CG C -6.293 3.753 -5.023 1.00 . A A . 375 TYR CG 1 1
6 7228 1 1 12 TYR CZ C -5.540 4.617 -7.561 1.00 . A A . 375 TYR CZ 1 1
6 7229 1 1 12 TYR H H -6.077 2.385 -1.303 1.00 . A A . 375 TYR H 1 1
6 7230 1 1 12 TYR HA H -5.168 4.493 -2.788 1.00 . A A . 375 TYR HA 1 1
6 7231 1 1 12 TYR HB2 H -6.354 2.286 -3.517 1.00 . A A . 375 TYR HB2 1 1
6 7232 1 1 12 TYR HB3 H -7.784 3.295 -3.596 1.00 . A A . 375 TYR HB3 1 1
6 7233 1 1 12 TYR HD1 H -4.324 4.345 -4.432 1.00 . A A . 375 TYR HD1 1 1
6 7234 1 1 12 TYR HD2 H -8.163 3.272 -5.934 1.00 . A A . 375 TYR HD2 1 1
6 7235 1 1 12 TYR HE1 H -3.659 5.107 -6.674 1.00 . A A . 375 TYR HE1 1 1
6 7236 1 1 12 TYR HE2 H -7.503 4.032 -8.179 1.00 . A A . 375 TYR HE2 1 1
6 7237 1 1 12 TYR HH H -4.233 4.864 -8.948 1.00 . A A . 375 TYR HH 1 1
6 7238 1 1 12 TYR N N -6.020 3.364 -1.276 1.00 . A A . 375 TYR N 1 1
6 7239 1 1 12 TYR O O -6.849 6.414 -2.813 1.00 . A A . 375 TYR O 1 1
6 7240 1 1 12 TYR OH O -5.166 5.041 -8.815 1.00 . A A . 375 TYR OH 1 1
6 7241 1 1 13 SER C C -8.226 7.167 -0.206 1.00 . A A . 376 SER C 1 1
6 7242 1 1 13 SER CA C -8.970 6.163 -1.078 1.00 . A A . 376 SER CA 1 1
6 7243 1 1 13 SER CB C -10.185 5.594 -0.336 1.00 . A A . 376 SER CB 1 1
6 7244 1 1 13 SER H H -8.118 4.220 -1.024 1.00 . A A . 376 SER H 1 1
6 7245 1 1 13 SER HA H -9.294 6.652 -1.986 1.00 . A A . 376 SER HA 1 1
6 7246 1 1 13 SER HB2 H -10.926 5.273 -1.054 1.00 . A A . 376 SER HB2 1 1
6 7247 1 1 13 SER HB3 H -9.877 4.748 0.262 1.00 . A A . 376 SER HB3 1 1
6 7248 1 1 13 SER HG H -11.462 6.166 1.034 1.00 . A A . 376 SER HG 1 1
6 7249 1 1 13 SER N N -8.045 5.108 -1.437 1.00 . A A . 376 SER N 1 1
6 7250 1 1 13 SER O O -8.296 8.378 -0.416 1.00 . A A . 376 SER O 1 1
6 7251 1 1 13 SER OG O -10.762 6.568 0.515 1.00 . A A . 376 SER OG 1 1
6 7252 1 1 14 LEU C C -5.498 8.029 1.039 1.00 . A A . 377 LEU C 1 1
6 7253 1 1 14 LEU CA C -6.738 7.434 1.707 1.00 . A A . 377 LEU CA 1 1
6 7254 1 1 14 LEU CB C -6.314 6.556 2.887 1.00 . A A . 377 LEU CB 1 1
6 7255 1 1 14 LEU CD1 C -8.505 5.548 3.553 1.00 . A A . 377 LEU CD1 1 1
6 7256 1 1 14 LEU CD2 C -6.709 5.843 5.258 1.00 . A A . 377 LEU CD2 1 1
6 7257 1 1 14 LEU CG C -7.348 6.421 4.006 1.00 . A A . 377 LEU CG 1 1
6 7258 1 1 14 LEU H H -7.529 5.656 0.880 1.00 . A A . 377 LEU H 1 1
6 7259 1 1 14 LEU HA H -7.367 8.232 2.067 1.00 . A A . 377 LEU HA 1 1
6 7260 1 1 14 LEU HB2 H -6.097 5.568 2.508 1.00 . A A . 377 LEU HB2 1 1
6 7261 1 1 14 LEU HB3 H -5.411 6.962 3.307 1.00 . A A . 377 LEU HB3 1 1
6 7262 1 1 14 LEU HD11 H -8.153 4.536 3.407 1.00 . A A . 377 LEU HD11 1 1
6 7263 1 1 14 LEU HD12 H -8.904 5.929 2.624 1.00 . A A . 377 LEU HD12 1 1
6 7264 1 1 14 LEU HD13 H -9.279 5.553 4.306 1.00 . A A . 377 LEU HD13 1 1
6 7265 1 1 14 LEU HD21 H -7.023 4.818 5.381 1.00 . A A . 377 LEU HD21 1 1
6 7266 1 1 14 LEU HD22 H -7.016 6.420 6.117 1.00 . A A . 377 LEU HD22 1 1
6 7267 1 1 14 LEU HD23 H -5.634 5.882 5.164 1.00 . A A . 377 LEU HD23 1 1
6 7268 1 1 14 LEU HG H -7.740 7.399 4.247 1.00 . A A . 377 LEU HG 1 1
6 7269 1 1 14 LEU N N -7.511 6.629 0.777 1.00 . A A . 377 LEU N 1 1
6 7270 1 1 14 LEU O O -5.402 9.243 0.862 1.00 . A A . 377 LEU O 1 1
6 7271 1 1 15 ILE C C -3.204 7.276 -1.388 1.00 . A A . 378 ILE C 1 1
6 7272 1 1 15 ILE CA C -3.265 7.594 0.111 1.00 . A A . 378 ILE CA 1 1
6 7273 1 1 15 ILE CB C -2.113 6.872 0.850 1.00 . A A . 378 ILE CB 1 1
6 7274 1 1 15 ILE CD1 C -1.033 6.589 3.126 1.00 . A A . 378 ILE CD1 1 1
6 7275 1 1 15 ILE CG1 C -2.032 7.357 2.293 1.00 . A A . 378 ILE CG1 1 1
6 7276 1 1 15 ILE CG2 C -0.778 7.070 0.170 1.00 . A A . 378 ILE CG2 1 1
6 7277 1 1 15 ILE H H -4.613 6.220 0.924 1.00 . A A . 378 ILE H 1 1
6 7278 1 1 15 ILE HA H -3.144 8.661 0.252 1.00 . A A . 378 ILE HA 1 1
6 7279 1 1 15 ILE HB H -2.325 5.820 0.852 1.00 . A A . 378 ILE HB 1 1
6 7280 1 1 15 ILE HD11 H -0.313 6.113 2.478 1.00 . A A . 378 ILE HD11 1 1
6 7281 1 1 15 ILE HD12 H -1.550 5.836 3.702 1.00 . A A . 378 ILE HD12 1 1
6 7282 1 1 15 ILE HD13 H -0.524 7.268 3.794 1.00 . A A . 378 ILE HD13 1 1
6 7283 1 1 15 ILE HG12 H -1.742 8.396 2.298 1.00 . A A . 378 ILE HG12 1 1
6 7284 1 1 15 ILE HG13 H -2.997 7.258 2.755 1.00 . A A . 378 ILE HG13 1 1
6 7285 1 1 15 ILE HG21 H -0.793 6.628 -0.813 1.00 . A A . 378 ILE HG21 1 1
6 7286 1 1 15 ILE HG22 H -0.010 6.593 0.758 1.00 . A A . 378 ILE HG22 1 1
6 7287 1 1 15 ILE HG23 H -0.574 8.127 0.097 1.00 . A A . 378 ILE HG23 1 1
6 7288 1 1 15 ILE N N -4.530 7.174 0.711 1.00 . A A . 378 ILE N 1 1
6 7289 1 1 15 ILE O O -2.133 7.116 -1.961 1.00 . A A . 378 ILE O 1 1
6 7290 1 1 16 GLY C C -4.569 8.187 -4.310 1.00 . A A . 379 GLY C 1 1
6 7291 1 1 16 GLY CA C -4.298 6.951 -3.472 1.00 . A A . 379 GLY CA 1 1
6 7292 1 1 16 GLY H H -5.187 7.406 -1.599 1.00 . A A . 379 GLY H 1 1
6 7293 1 1 16 GLY HA2 H -3.305 6.588 -3.710 1.00 . A A . 379 GLY HA2 1 1
6 7294 1 1 16 GLY HA3 H -5.022 6.189 -3.716 1.00 . A A . 379 GLY HA3 1 1
6 7295 1 1 16 GLY N N -4.340 7.221 -2.051 1.00 . A A . 379 GLY N 1 1
6 7296 1 1 16 GLY O O -5.629 8.802 -4.202 1.00 . A A . 379 GLY O 1 1
6 7297 1 1 17 TYR C C -3.009 9.496 -7.338 1.00 . A A . 380 TYR C 1 1
6 7298 1 1 17 TYR CA C -3.726 9.720 -6.007 1.00 . A A . 380 TYR CA 1 1
6 7299 1 1 17 TYR CB C -3.156 10.952 -5.304 1.00 . A A . 380 TYR CB 1 1
6 7300 1 1 17 TYR CD1 C -4.794 11.830 -3.596 1.00 . A A . 380 TYR CD1 1 1
6 7301 1 1 17 TYR CD2 C -2.942 10.545 -2.817 1.00 . A A . 380 TYR CD2 1 1
6 7302 1 1 17 TYR CE1 C -5.242 11.979 -2.296 1.00 . A A . 380 TYR CE1 1 1
6 7303 1 1 17 TYR CE2 C -3.383 10.690 -1.516 1.00 . A A . 380 TYR CE2 1 1
6 7304 1 1 17 TYR CG C -3.639 11.112 -3.880 1.00 . A A . 380 TYR CG 1 1
6 7305 1 1 17 TYR CZ C -4.534 11.408 -1.261 1.00 . A A . 380 TYR CZ 1 1
6 7306 1 1 17 TYR H H -2.777 8.018 -5.183 1.00 . A A . 380 TYR H 1 1
6 7307 1 1 17 TYR HA H -4.777 9.878 -6.199 1.00 . A A . 380 TYR HA 1 1
6 7308 1 1 17 TYR HB2 H -2.077 10.878 -5.281 1.00 . A A . 380 TYR HB2 1 1
6 7309 1 1 17 TYR HB3 H -3.441 11.837 -5.855 1.00 . A A . 380 TYR HB3 1 1
6 7310 1 1 17 TYR HD1 H -5.348 12.275 -4.409 1.00 . A A . 380 TYR HD1 1 1
6 7311 1 1 17 TYR HD2 H -2.041 9.982 -3.019 1.00 . A A . 380 TYR HD2 1 1
6 7312 1 1 17 TYR HE1 H -6.142 12.540 -2.097 1.00 . A A . 380 TYR HE1 1 1
6 7313 1 1 17 TYR HE2 H -2.829 10.243 -0.705 1.00 . A A . 380 TYR HE2 1 1
6 7314 1 1 17 TYR HH H -4.581 10.877 0.587 1.00 . A A . 380 TYR HH 1 1
6 7315 1 1 17 TYR N N -3.600 8.550 -5.147 1.00 . A A . 380 TYR N 1 1
6 7316 1 1 17 TYR O O -2.713 8.360 -7.709 1.00 . A A . 380 TYR O 1 1
6 7317 1 1 17 TYR OH O -4.976 11.554 0.033 1.00 . A A . 380 TYR OH 1 1
6 7318 1 1 18 ALA C C -0.544 10.383 -9.163 1.00 . A A . 381 ALA C 1 1
6 7319 1 1 18 ALA CA C -2.055 10.497 -9.343 1.00 . A A . 381 ALA CA 1 1
6 7320 1 1 18 ALA CB C -2.389 11.698 -10.214 1.00 . A A . 381 ALA CB 1 1
6 7321 1 1 18 ALA H H -2.996 11.463 -7.709 1.00 . A A . 381 ALA H 1 1
6 7322 1 1 18 ALA HA H -2.412 9.610 -9.845 1.00 . A A . 381 ALA HA 1 1
6 7323 1 1 18 ALA HB1 H -1.477 12.120 -10.610 1.00 . A A . 381 ALA HB1 1 1
6 7324 1 1 18 ALA HB2 H -2.902 12.441 -9.622 1.00 . A A . 381 ALA HB2 1 1
6 7325 1 1 18 ALA HB3 H -3.024 11.385 -11.029 1.00 . A A . 381 ALA HB3 1 1
6 7326 1 1 18 ALA N N -2.735 10.583 -8.054 1.00 . A A . 381 ALA N 1 1
6 7327 1 1 18 ALA O O 0.060 9.378 -9.540 1.00 . A A . 381 ALA O 1 1
6 7328 1 1 19 SER C C 1.861 10.454 -7.218 1.00 . A A . 382 SER C 1 1
6 7329 1 1 19 SER CA C 1.501 11.417 -8.344 1.00 . A A . 382 SER CA 1 1
6 7330 1 1 19 SER CB C 1.979 12.828 -7.998 1.00 . A A . 382 SER CB 1 1
6 7331 1 1 19 SER H H -0.473 12.183 -8.295 1.00 . A A . 382 SER H 1 1
6 7332 1 1 19 SER HA H 1.988 11.092 -9.252 1.00 . A A . 382 SER HA 1 1
6 7333 1 1 19 SER HB2 H 1.847 13.472 -8.856 1.00 . A A . 382 SER HB2 1 1
6 7334 1 1 19 SER HB3 H 1.399 13.209 -7.170 1.00 . A A . 382 SER HB3 1 1
6 7335 1 1 19 SER HG H 3.518 12.110 -7.022 1.00 . A A . 382 SER HG 1 1
6 7336 1 1 19 SER N N 0.061 11.412 -8.579 1.00 . A A . 382 SER N 1 1
6 7337 1 1 19 SER O O 3.028 10.114 -7.023 1.00 . A A . 382 SER O 1 1
6 7338 1 1 19 SER OG O 3.349 12.829 -7.635 1.00 . A A . 382 SER OG 1 1
6 7339 1 1 20 LEU C C 0.737 7.662 -5.815 1.00 . A A . 383 LEU C 1 1
6 7340 1 1 20 LEU CA C 1.030 9.092 -5.375 1.00 . A A . 383 LEU CA 1 1
6 7341 1 1 20 LEU CB C 0.112 9.479 -4.220 1.00 . A A . 383 LEU CB 1 1
6 7342 1 1 20 LEU CD1 C 1.023 8.472 -2.132 1.00 . A A . 383 LEU CD1 1 1
6 7343 1 1 20 LEU CD2 C 2.141 10.469 -3.131 1.00 . A A . 383 LEU CD2 1 1
6 7344 1 1 20 LEU CG C 0.814 9.764 -2.896 1.00 . A A . 383 LEU CG 1 1
6 7345 1 1 20 LEU H H -0.061 10.327 -6.693 1.00 . A A . 383 LEU H 1 1
6 7346 1 1 20 LEU HA H 2.058 9.158 -5.051 1.00 . A A . 383 LEU HA 1 1
6 7347 1 1 20 LEU HB2 H -0.443 10.361 -4.507 1.00 . A A . 383 LEU HB2 1 1
6 7348 1 1 20 LEU HB3 H -0.586 8.670 -4.062 1.00 . A A . 383 LEU HB3 1 1
6 7349 1 1 20 LEU HD11 H 0.229 8.351 -1.417 1.00 . A A . 383 LEU HD11 1 1
6 7350 1 1 20 LEU HD12 H 1.972 8.505 -1.620 1.00 . A A . 383 LEU HD12 1 1
6 7351 1 1 20 LEU HD13 H 1.013 7.644 -2.823 1.00 . A A . 383 LEU HD13 1 1
6 7352 1 1 20 LEU HD21 H 2.944 9.747 -3.097 1.00 . A A . 383 LEU HD21 1 1
6 7353 1 1 20 LEU HD22 H 2.295 11.215 -2.363 1.00 . A A . 383 LEU HD22 1 1
6 7354 1 1 20 LEU HD23 H 2.128 10.948 -4.099 1.00 . A A . 383 LEU HD23 1 1
6 7355 1 1 20 LEU HG H 0.191 10.410 -2.296 1.00 . A A . 383 LEU HG 1 1
6 7356 1 1 20 LEU N N 0.844 10.018 -6.483 1.00 . A A . 383 LEU N 1 1
6 7357 1 1 20 LEU O O 0.110 6.891 -5.088 1.00 . A A . 383 LEU O 1 1
6 7358 1 1 21 ARG C C 1.493 4.887 -6.690 1.00 . A A . 384 ARG C 1 1
6 7359 1 1 21 ARG CA C 0.959 6.003 -7.584 1.00 . A A . 384 ARG CA 1 1
6 7360 1 1 21 ARG CB C 1.622 5.910 -8.957 1.00 . A A . 384 ARG CB 1 1
6 7361 1 1 21 ARG CD C 0.702 3.912 -10.166 1.00 . A A . 384 ARG CD 1 1
6 7362 1 1 21 ARG CG C 0.686 5.428 -10.053 1.00 . A A . 384 ARG CG 1 1
6 7363 1 1 21 ARG CZ C -1.125 3.392 -11.728 1.00 . A A . 384 ARG CZ 1 1
6 7364 1 1 21 ARG H H 1.661 7.996 -7.548 1.00 . A A . 384 ARG H 1 1
6 7365 1 1 21 ARG HA H -0.104 5.869 -7.704 1.00 . A A . 384 ARG HA 1 1
6 7366 1 1 21 ARG HB2 H 1.994 6.885 -9.230 1.00 . A A . 384 ARG HB2 1 1
6 7367 1 1 21 ARG HB3 H 2.452 5.223 -8.897 1.00 . A A . 384 ARG HB3 1 1
6 7368 1 1 21 ARG HD2 H 1.721 3.568 -10.066 1.00 . A A . 384 ARG HD2 1 1
6 7369 1 1 21 ARG HD3 H 0.105 3.498 -9.367 1.00 . A A . 384 ARG HD3 1 1
6 7370 1 1 21 ARG HE H 0.816 3.168 -12.129 1.00 . A A . 384 ARG HE 1 1
6 7371 1 1 21 ARG HG2 H -0.319 5.750 -9.823 1.00 . A A . 384 ARG HG2 1 1
6 7372 1 1 21 ARG HG3 H 0.997 5.854 -10.994 1.00 . A A . 384 ARG HG3 1 1
6 7373 1 1 21 ARG HH11 H -1.720 4.094 -9.928 1.00 . A A . 384 ARG HH11 1 1
6 7374 1 1 21 ARG HH12 H -2.996 3.722 -11.039 1.00 . A A . 384 ARG HH12 1 1
6 7375 1 1 21 ARG HH21 H -0.857 2.676 -13.598 1.00 . A A . 384 ARG HH21 1 1
6 7376 1 1 21 ARG HH22 H -2.505 2.916 -13.126 1.00 . A A . 384 ARG HH22 1 1
6 7377 1 1 21 ARG N N 1.180 7.327 -7.017 1.00 . A A . 384 ARG N 1 1
6 7378 1 1 21 ARG NE N 0.172 3.450 -11.445 1.00 . A A . 384 ARG NE 1 1
6 7379 1 1 21 ARG NH1 N -2.020 3.767 -10.824 1.00 . A A . 384 ARG NH1 1 1
6 7380 1 1 21 ARG NH2 N -1.529 2.959 -12.914 1.00 . A A . 384 ARG NH2 1 1
6 7381 1 1 21 ARG O O 2.554 4.324 -6.962 1.00 . A A . 384 ARG O 1 1
6 7382 1 1 22 LEU C C 1.075 2.131 -5.508 1.00 . A A . 385 LEU C 1 1
6 7383 1 1 22 LEU CA C 1.152 3.458 -4.761 1.00 . A A . 385 LEU CA 1 1
6 7384 1 1 22 LEU CB C 0.288 3.419 -3.493 1.00 . A A . 385 LEU CB 1 1
6 7385 1 1 22 LEU CD1 C -1.646 4.996 -3.588 1.00 . A A . 385 LEU CD1 1 1
6 7386 1 1 22 LEU CD2 C -1.648 2.966 -5.038 1.00 . A A . 385 LEU CD2 1 1
6 7387 1 1 22 LEU CG C -1.221 3.545 -3.700 1.00 . A A . 385 LEU CG 1 1
6 7388 1 1 22 LEU H H -0.103 4.997 -5.484 1.00 . A A . 385 LEU H 1 1
6 7389 1 1 22 LEU HA H 2.175 3.632 -4.479 1.00 . A A . 385 LEU HA 1 1
6 7390 1 1 22 LEU HB2 H 0.480 2.490 -2.984 1.00 . A A . 385 LEU HB2 1 1
6 7391 1 1 22 LEU HB3 H 0.603 4.227 -2.849 1.00 . A A . 385 LEU HB3 1 1
6 7392 1 1 22 LEU HD11 H -0.848 5.571 -3.142 1.00 . A A . 385 LEU HD11 1 1
6 7393 1 1 22 LEU HD12 H -2.529 5.063 -2.970 1.00 . A A . 385 LEU HD12 1 1
6 7394 1 1 22 LEU HD13 H -1.864 5.384 -4.572 1.00 . A A . 385 LEU HD13 1 1
6 7395 1 1 22 LEU HD21 H -2.707 3.119 -5.169 1.00 . A A . 385 LEU HD21 1 1
6 7396 1 1 22 LEU HD22 H -1.429 1.909 -5.060 1.00 . A A . 385 LEU HD22 1 1
6 7397 1 1 22 LEU HD23 H -1.114 3.460 -5.835 1.00 . A A . 385 LEU HD23 1 1
6 7398 1 1 22 LEU HG H -1.727 2.993 -2.922 1.00 . A A . 385 LEU HG 1 1
6 7399 1 1 22 LEU N N 0.745 4.539 -5.645 1.00 . A A . 385 LEU N 1 1
6 7400 1 1 22 LEU O O 0.248 1.962 -6.403 1.00 . A A . 385 LEU O 1 1
6 7401 1 1 23 HIS C C 2.384 -1.197 -4.830 1.00 . A A . 386 HIS C 1 1
6 7402 1 1 23 HIS CA C 1.951 -0.112 -5.801 1.00 . A A . 386 HIS CA 1 1
6 7403 1 1 23 HIS CB C 2.881 -0.095 -7.018 1.00 . A A . 386 HIS CB 1 1
6 7404 1 1 23 HIS CD2 C 5.354 0.649 -6.764 1.00 . A A . 386 HIS CD2 1 1
6 7405 1 1 23 HIS CE1 C 6.192 -1.236 -6.022 1.00 . A A . 386 HIS CE1 1 1
6 7406 1 1 23 HIS CG C 4.335 -0.240 -6.680 1.00 . A A . 386 HIS CG 1 1
6 7407 1 1 23 HIS H H 2.579 1.366 -4.427 1.00 . A A . 386 HIS H 1 1
6 7408 1 1 23 HIS HA H 0.946 -0.325 -6.132 1.00 . A A . 386 HIS HA 1 1
6 7409 1 1 23 HIS HB2 H 2.613 -0.908 -7.675 1.00 . A A . 386 HIS HB2 1 1
6 7410 1 1 23 HIS HB3 H 2.754 0.841 -7.544 1.00 . A A . 386 HIS HB3 1 1
6 7411 1 1 23 HIS HD1 H 4.417 -2.253 -6.038 1.00 . A A . 386 HIS HD1 1 1
6 7412 1 1 23 HIS HD2 H 5.282 1.676 -7.095 1.00 . A A . 386 HIS HD2 1 1
6 7413 1 1 23 HIS HE1 H 6.885 -1.981 -5.661 1.00 . A A . 386 HIS HE1 1 1
6 7414 1 1 23 HIS HE2 H 7.396 0.388 -6.345 1.00 . A A . 386 HIS HE2 1 1
6 7415 1 1 23 HIS N N 1.938 1.191 -5.148 1.00 . A A . 386 HIS N 1 1
6 7416 1 1 23 HIS ND1 N 4.896 -1.414 -6.210 1.00 . A A . 386 HIS ND1 1 1
6 7417 1 1 23 HIS NE2 N 6.493 0.005 -6.352 1.00 . A A . 386 HIS NE2 1 1
6 7418 1 1 23 HIS O O 3.132 -0.938 -3.889 1.00 . A A . 386 HIS O 1 1
6 7419 1 1 24 TYR C C 3.311 -4.398 -4.858 1.00 . A A . 387 TYR C 1 1
6 7420 1 1 24 TYR CA C 2.243 -3.533 -4.205 1.00 . A A . 387 TYR CA 1 1
6 7421 1 1 24 TYR CB C 0.983 -4.341 -3.906 1.00 . A A . 387 TYR CB 1 1
6 7422 1 1 24 TYR CD1 C -0.408 -2.787 -2.487 1.00 . A A . 387 TYR CD1 1 1
6 7423 1 1 24 TYR CD2 C -1.162 -3.264 -4.697 1.00 . A A . 387 TYR CD2 1 1
6 7424 1 1 24 TYR CE1 C -1.493 -1.957 -2.291 1.00 . A A . 387 TYR CE1 1 1
6 7425 1 1 24 TYR CE2 C -2.253 -2.437 -4.506 1.00 . A A . 387 TYR CE2 1 1
6 7426 1 1 24 TYR CG C -0.223 -3.456 -3.691 1.00 . A A . 387 TYR CG 1 1
6 7427 1 1 24 TYR CZ C -2.412 -1.786 -3.301 1.00 . A A . 387 TYR CZ 1 1
6 7428 1 1 24 TYR H H 1.312 -2.561 -5.825 1.00 . A A . 387 TYR H 1 1
6 7429 1 1 24 TYR HA H 2.635 -3.137 -3.280 1.00 . A A . 387 TYR HA 1 1
6 7430 1 1 24 TYR HB2 H 0.775 -5.000 -4.736 1.00 . A A . 387 TYR HB2 1 1
6 7431 1 1 24 TYR HB3 H 1.135 -4.926 -3.011 1.00 . A A . 387 TYR HB3 1 1
6 7432 1 1 24 TYR HD1 H 0.311 -2.927 -1.693 1.00 . A A . 387 TYR HD1 1 1
6 7433 1 1 24 TYR HD2 H -1.033 -3.776 -5.640 1.00 . A A . 387 TYR HD2 1 1
6 7434 1 1 24 TYR HE1 H -1.613 -1.444 -1.349 1.00 . A A . 387 TYR HE1 1 1
6 7435 1 1 24 TYR HE2 H -2.974 -2.303 -5.299 1.00 . A A . 387 TYR HE2 1 1
6 7436 1 1 24 TYR HH H -3.288 -0.316 -2.423 1.00 . A A . 387 TYR HH 1 1
6 7437 1 1 24 TYR N N 1.907 -2.411 -5.061 1.00 . A A . 387 TYR N 1 1
6 7438 1 1 24 TYR O O 3.139 -4.887 -5.974 1.00 . A A . 387 TYR O 1 1
6 7439 1 1 24 TYR OH O -3.494 -0.958 -3.107 1.00 . A A . 387 TYR OH 1 1
6 7440 1 1 25 VAL C C 5.582 -6.721 -3.960 1.00 . A A . 388 VAL C 1 1
6 7441 1 1 25 VAL CA C 5.526 -5.368 -4.652 1.00 . A A . 388 VAL CA 1 1
6 7442 1 1 25 VAL CB C 6.871 -4.640 -4.456 1.00 . A A . 388 VAL CB 1 1
6 7443 1 1 25 VAL CG1 C 6.932 -3.980 -3.089 1.00 . A A . 388 VAL CG1 1 1
6 7444 1 1 25 VAL CG2 C 8.029 -5.604 -4.639 1.00 . A A . 388 VAL CG2 1 1
6 7445 1 1 25 VAL H H 4.482 -4.154 -3.266 1.00 . A A . 388 VAL H 1 1
6 7446 1 1 25 VAL HA H 5.374 -5.521 -5.711 1.00 . A A . 388 VAL HA 1 1
6 7447 1 1 25 VAL HB H 6.951 -3.868 -5.207 1.00 . A A . 388 VAL HB 1 1
6 7448 1 1 25 VAL HG11 H 6.195 -4.426 -2.437 1.00 . A A . 388 VAL HG11 1 1
6 7449 1 1 25 VAL HG12 H 6.729 -2.923 -3.190 1.00 . A A . 388 VAL HG12 1 1
6 7450 1 1 25 VAL HG13 H 7.916 -4.117 -2.665 1.00 . A A . 388 VAL HG13 1 1
6 7451 1 1 25 VAL HG21 H 7.699 -6.451 -5.223 1.00 . A A . 388 VAL HG21 1 1
6 7452 1 1 25 VAL HG22 H 8.368 -5.944 -3.672 1.00 . A A . 388 VAL HG22 1 1
6 7453 1 1 25 VAL HG23 H 8.836 -5.104 -5.152 1.00 . A A . 388 VAL HG23 1 1
6 7454 1 1 25 VAL N N 4.418 -4.573 -4.151 1.00 . A A . 388 VAL N 1 1
6 7455 1 1 25 VAL O O 5.477 -6.806 -2.740 1.00 . A A . 388 VAL O 1 1
6 7456 1 1 26 THR C C 7.270 -9.539 -3.949 1.00 . A A . 389 THR C 1 1
6 7457 1 1 26 THR CA C 5.825 -9.127 -4.199 1.00 . A A . 389 THR CA 1 1
6 7458 1 1 26 THR CB C 5.168 -10.154 -5.139 1.00 . A A . 389 THR CB 1 1
6 7459 1 1 26 THR CG2 C 5.002 -11.497 -4.441 1.00 . A A . 389 THR CG2 1 1
6 7460 1 1 26 THR H H 5.833 -7.649 -5.713 1.00 . A A . 389 THR H 1 1
6 7461 1 1 26 THR HA H 5.290 -9.135 -3.260 1.00 . A A . 389 THR HA 1 1
6 7462 1 1 26 THR HB H 5.806 -10.293 -5.998 1.00 . A A . 389 THR HB 1 1
6 7463 1 1 26 THR HG1 H 3.592 -10.245 -6.323 1.00 . A A . 389 THR HG1 1 1
6 7464 1 1 26 THR HG21 H 5.973 -11.888 -4.176 1.00 . A A . 389 THR HG21 1 1
6 7465 1 1 26 THR HG22 H 4.504 -12.189 -5.105 1.00 . A A . 389 THR HG22 1 1
6 7466 1 1 26 THR HG23 H 4.409 -11.369 -3.547 1.00 . A A . 389 THR HG23 1 1
6 7467 1 1 26 THR N N 5.752 -7.779 -4.745 1.00 . A A . 389 THR N 1 1
6 7468 1 1 26 THR O O 8.023 -9.798 -4.888 1.00 . A A . 389 THR O 1 1
6 7469 1 1 26 THR OG1 O 3.880 -9.707 -5.582 1.00 . A A . 389 THR OG1 1 1
6 7470 1 1 27 VAL C C 9.082 -11.524 -2.178 1.00 . A A . 390 VAL C 1 1
6 7471 1 1 27 VAL CA C 9.001 -10.010 -2.307 1.00 . A A . 390 VAL CA 1 1
6 7472 1 1 27 VAL CB C 9.466 -9.369 -0.981 1.00 . A A . 390 VAL CB 1 1
6 7473 1 1 27 VAL CG1 C 10.660 -8.460 -1.218 1.00 . A A . 390 VAL CG1 1 1
6 7474 1 1 27 VAL CG2 C 8.334 -8.605 -0.313 1.00 . A A . 390 VAL CG2 1 1
6 7475 1 1 27 VAL H H 6.994 -9.406 -1.977 1.00 . A A . 390 VAL H 1 1
6 7476 1 1 27 VAL HA H 9.670 -9.691 -3.094 1.00 . A A . 390 VAL HA 1 1
6 7477 1 1 27 VAL HB H 9.778 -10.162 -0.315 1.00 . A A . 390 VAL HB 1 1
6 7478 1 1 27 VAL HG11 H 11.236 -8.381 -0.309 1.00 . A A . 390 VAL HG11 1 1
6 7479 1 1 27 VAL HG12 H 10.314 -7.480 -1.513 1.00 . A A . 390 VAL HG12 1 1
6 7480 1 1 27 VAL HG13 H 11.278 -8.873 -2.002 1.00 . A A . 390 VAL HG13 1 1
6 7481 1 1 27 VAL HG21 H 8.020 -7.794 -0.951 1.00 . A A . 390 VAL HG21 1 1
6 7482 1 1 27 VAL HG22 H 8.674 -8.211 0.632 1.00 . A A . 390 VAL HG22 1 1
6 7483 1 1 27 VAL HG23 H 7.502 -9.274 -0.145 1.00 . A A . 390 VAL HG23 1 1
6 7484 1 1 27 VAL N N 7.646 -9.611 -2.678 1.00 . A A . 390 VAL N 1 1
6 7485 1 1 27 VAL O O 10.101 -12.135 -2.499 1.00 . A A . 390 VAL O 1 1
6 7486 1 1 28 LYS C C 6.511 -14.067 -1.869 1.00 . A A . 391 LYS C 1 1
6 7487 1 1 28 LYS CA C 7.918 -13.564 -1.551 1.00 . A A . 391 LYS CA 1 1
6 7488 1 1 28 LYS CB C 8.348 -13.968 -0.129 1.00 . A A . 391 LYS CB 1 1
6 7489 1 1 28 LYS CD C 7.795 -15.331 1.910 1.00 . A A . 391 LYS CD 1 1
6 7490 1 1 28 LYS CE C 7.939 -16.803 1.557 1.00 . A A . 391 LYS CE 1 1
6 7491 1 1 28 LYS CG C 7.235 -14.531 0.746 1.00 . A A . 391 LYS CG 1 1
6 7492 1 1 28 LYS H H 7.208 -11.572 -1.486 1.00 . A A . 391 LYS H 1 1
6 7493 1 1 28 LYS HA H 8.605 -14.005 -2.260 1.00 . A A . 391 LYS HA 1 1
6 7494 1 1 28 LYS HB2 H 9.118 -14.719 -0.204 1.00 . A A . 391 LYS HB2 1 1
6 7495 1 1 28 LYS HB3 H 8.757 -13.100 0.365 1.00 . A A . 391 LYS HB3 1 1
6 7496 1 1 28 LYS HD2 H 8.766 -14.938 2.170 1.00 . A A . 391 LYS HD2 1 1
6 7497 1 1 28 LYS HD3 H 7.128 -15.236 2.754 1.00 . A A . 391 LYS HD3 1 1
6 7498 1 1 28 LYS HE2 H 6.987 -17.170 1.204 1.00 . A A . 391 LYS HE2 1 1
6 7499 1 1 28 LYS HE3 H 8.675 -16.902 0.772 1.00 . A A . 391 LYS HE3 1 1
6 7500 1 1 28 LYS HG2 H 6.645 -13.716 1.134 1.00 . A A . 391 LYS HG2 1 1
6 7501 1 1 28 LYS HG3 H 6.610 -15.176 0.148 1.00 . A A . 391 LYS HG3 1 1
6 7502 1 1 28 LYS HZ1 H 8.994 -18.386 2.419 1.00 . A A . 391 LYS HZ1 1 1
6 7503 1 1 28 LYS HZ2 H 7.535 -18.031 3.198 1.00 . A A . 391 LYS HZ2 1 1
6 7504 1 1 28 LYS HZ3 H 8.874 -17.021 3.412 1.00 . A A . 391 LYS HZ3 1 1
6 7505 1 1 28 LYS N N 7.990 -12.120 -1.715 1.00 . A A . 391 LYS N 1 1
6 7506 1 1 28 LYS NZ N 8.365 -17.617 2.728 1.00 . A A . 391 LYS NZ 1 1
6 7507 1 1 28 LYS O O 5.542 -13.312 -1.803 1.00 . A A . 391 LYS O 1 1
6 7508 1 1 29 LYS C C 5.036 -17.352 -1.950 1.00 . A A . 392 LYS C 1 1
6 7509 1 1 29 LYS CA C 5.131 -15.953 -2.541 1.00 . A A . 392 LYS CA 1 1
6 7510 1 1 29 LYS CB C 4.943 -16.024 -4.058 1.00 . A A . 392 LYS CB 1 1
6 7511 1 1 29 LYS CD C 7.250 -16.446 -4.959 1.00 . A A . 392 LYS CD 1 1
6 7512 1 1 29 LYS CE C 8.170 -16.113 -6.123 1.00 . A A . 392 LYS CE 1 1
6 7513 1 1 29 LYS CG C 6.108 -15.449 -4.848 1.00 . A A . 392 LYS CG 1 1
6 7514 1 1 29 LYS H H 7.222 -15.893 -2.245 1.00 . A A . 392 LYS H 1 1
6 7515 1 1 29 LYS HA H 4.349 -15.340 -2.116 1.00 . A A . 392 LYS HA 1 1
6 7516 1 1 29 LYS HB2 H 4.821 -17.059 -4.343 1.00 . A A . 392 LYS HB2 1 1
6 7517 1 1 29 LYS HB3 H 4.050 -15.478 -4.323 1.00 . A A . 392 LYS HB3 1 1
6 7518 1 1 29 LYS HD2 H 7.823 -16.425 -4.043 1.00 . A A . 392 LYS HD2 1 1
6 7519 1 1 29 LYS HD3 H 6.840 -17.434 -5.106 1.00 . A A . 392 LYS HD3 1 1
6 7520 1 1 29 LYS HE2 H 8.081 -15.061 -6.346 1.00 . A A . 392 LYS HE2 1 1
6 7521 1 1 29 LYS HE3 H 9.187 -16.335 -5.835 1.00 . A A . 392 LYS HE3 1 1
6 7522 1 1 29 LYS HG2 H 5.767 -15.196 -5.841 1.00 . A A . 392 LYS HG2 1 1
6 7523 1 1 29 LYS HG3 H 6.464 -14.559 -4.350 1.00 . A A . 392 LYS HG3 1 1
6 7524 1 1 29 LYS HZ1 H 7.006 -17.507 -7.155 1.00 . A A . 392 LYS HZ1 1 1
6 7525 1 1 29 LYS HZ2 H 8.633 -17.496 -7.619 1.00 . A A . 392 LYS HZ2 1 1
6 7526 1 1 29 LYS HZ3 H 7.601 -16.256 -8.128 1.00 . A A . 392 LYS HZ3 1 1
6 7527 1 1 29 LYS N N 6.412 -15.343 -2.212 1.00 . A A . 392 LYS N 1 1
6 7528 1 1 29 LYS NZ N 7.829 -16.898 -7.341 1.00 . A A . 392 LYS NZ 1 1
6 7529 1 1 29 LYS O O 6.020 -17.889 -1.443 1.00 . A A . 392 LYS O 1 1
6 7530 1 1 30 PRO C C 4.565 -20.324 -2.151 1.00 . A A . 393 PRO C 1 1
6 7531 1 1 30 PRO CA C 3.637 -19.314 -1.489 1.00 . A A . 393 PRO CA 1 1
6 7532 1 1 30 PRO CB C 2.176 -19.619 -1.839 1.00 . A A . 393 PRO CB 1 1
6 7533 1 1 30 PRO CD C 2.626 -17.400 -2.607 1.00 . A A . 393 PRO CD 1 1
6 7534 1 1 30 PRO CG C 1.543 -18.288 -2.063 1.00 . A A . 393 PRO CG 1 1
6 7535 1 1 30 PRO HA H 3.772 -19.349 -0.417 1.00 . A A . 393 PRO HA 1 1
6 7536 1 1 30 PRO HB2 H 2.138 -20.229 -2.731 1.00 . A A . 393 PRO HB2 1 1
6 7537 1 1 30 PRO HB3 H 1.708 -20.143 -1.020 1.00 . A A . 393 PRO HB3 1 1
6 7538 1 1 30 PRO HD2 H 2.657 -17.458 -3.685 1.00 . A A . 393 PRO HD2 1 1
6 7539 1 1 30 PRO HD3 H 2.478 -16.381 -2.285 1.00 . A A . 393 PRO HD3 1 1
6 7540 1 1 30 PRO HG2 H 0.739 -18.379 -2.780 1.00 . A A . 393 PRO HG2 1 1
6 7541 1 1 30 PRO HG3 H 1.172 -17.895 -1.129 1.00 . A A . 393 PRO HG3 1 1
6 7542 1 1 30 PRO N N 3.847 -17.966 -2.014 1.00 . A A . 393 PRO N 1 1
6 7543 1 1 30 PRO O O 4.683 -20.362 -3.376 1.00 . A A . 393 PRO O 1 1
6 7544 1 1 31 THR C C 6.101 -23.402 -0.985 1.00 . A A . 394 THR C 1 1
6 7545 1 1 31 THR CA C 6.142 -22.144 -1.845 1.00 . A A . 394 THR CA 1 1
6 7546 1 1 31 THR CB C 7.583 -21.605 -1.896 1.00 . A A . 394 THR CB 1 1
6 7547 1 1 31 THR CG2 C 7.601 -20.153 -2.353 1.00 . A A . 394 THR CG2 1 1
6 7548 1 1 31 THR H H 5.092 -21.058 -0.372 1.00 . A A . 394 THR H 1 1
6 7549 1 1 31 THR HA H 5.838 -22.397 -2.851 1.00 . A A . 394 THR HA 1 1
6 7550 1 1 31 THR HB H 8.149 -22.192 -2.604 1.00 . A A . 394 THR HB 1 1
6 7551 1 1 31 THR HG1 H 7.923 -20.950 -0.066 1.00 . A A . 394 THR HG1 1 1
6 7552 1 1 31 THR HG21 H 7.357 -19.509 -1.520 1.00 . A A . 394 THR HG21 1 1
6 7553 1 1 31 THR HG22 H 6.872 -20.013 -3.139 1.00 . A A . 394 THR HG22 1 1
6 7554 1 1 31 THR HG23 H 8.583 -19.904 -2.725 1.00 . A A . 394 THR HG23 1 1
6 7555 1 1 31 THR N N 5.223 -21.138 -1.338 1.00 . A A . 394 THR N 1 1
6 7556 1 1 31 THR O O 5.803 -23.340 0.208 1.00 . A A . 394 THR O 1 1
6 7557 1 1 31 THR OG1 O 8.215 -21.683 -0.613 1.00 . A A . 394 THR OG1 1 1
6 7558 1 1 32 ALA C C 7.033 -25.687 0.487 1.00 . A A . 395 ALA C 1 1
6 7559 1 1 32 ALA CA C 6.383 -25.815 -0.886 1.00 . A A . 395 ALA CA 1 1
6 7560 1 1 32 ALA CB C 7.078 -26.899 -1.697 1.00 . A A . 395 ALA CB 1 1
6 7561 1 1 32 ALA H H 6.620 -24.530 -2.550 1.00 . A A . 395 ALA H 1 1
6 7562 1 1 32 ALA HA H 5.354 -26.106 -0.752 1.00 . A A . 395 ALA HA 1 1
6 7563 1 1 32 ALA HB1 H 6.602 -26.985 -2.664 1.00 . A A . 395 ALA HB1 1 1
6 7564 1 1 32 ALA HB2 H 7.006 -27.841 -1.175 1.00 . A A . 395 ALA HB2 1 1
6 7565 1 1 32 ALA HB3 H 8.117 -26.638 -1.830 1.00 . A A . 395 ALA HB3 1 1
6 7566 1 1 32 ALA N N 6.395 -24.543 -1.596 1.00 . A A . 395 ALA N 1 1
6 7567 1 1 32 ALA O O 6.474 -26.126 1.492 1.00 . A A . 395 ALA O 1 1
6 7568 1 1 33 VAL C C 8.193 -23.980 2.716 1.00 . A A . 396 VAL C 1 1
6 7569 1 1 33 VAL CA C 8.942 -24.904 1.766 1.00 . A A . 396 VAL CA 1 1
6 7570 1 1 33 VAL CB C 10.350 -24.335 1.507 1.00 . A A . 396 VAL CB 1 1
6 7571 1 1 33 VAL CG1 C 10.983 -25.014 0.303 1.00 . A A . 396 VAL CG1 1 1
6 7572 1 1 33 VAL CG2 C 10.303 -22.825 1.310 1.00 . A A . 396 VAL CG2 1 1
6 7573 1 1 33 VAL H H 8.608 -24.761 -0.313 1.00 . A A . 396 VAL H 1 1
6 7574 1 1 33 VAL HA H 9.049 -25.871 2.233 1.00 . A A . 396 VAL HA 1 1
6 7575 1 1 33 VAL HB H 10.961 -24.545 2.368 1.00 . A A . 396 VAL HB 1 1
6 7576 1 1 33 VAL HG11 H 10.503 -25.966 0.134 1.00 . A A . 396 VAL HG11 1 1
6 7577 1 1 33 VAL HG12 H 12.035 -25.169 0.489 1.00 . A A . 396 VAL HG12 1 1
6 7578 1 1 33 VAL HG13 H 10.858 -24.388 -0.569 1.00 . A A . 396 VAL HG13 1 1
6 7579 1 1 33 VAL HG21 H 9.752 -22.370 2.121 1.00 . A A . 396 VAL HG21 1 1
6 7580 1 1 33 VAL HG22 H 9.815 -22.600 0.374 1.00 . A A . 396 VAL HG22 1 1
6 7581 1 1 33 VAL HG23 H 11.309 -22.433 1.294 1.00 . A A . 396 VAL HG23 1 1
6 7582 1 1 33 VAL N N 8.214 -25.087 0.520 1.00 . A A . 396 VAL N 1 1
6 7583 1 1 33 VAL O O 8.140 -24.221 3.922 1.00 . A A . 396 VAL O 1 1
6 7584 1 1 34 ASP C C 5.780 -21.278 2.158 1.00 . A A . 397 ASP C 1 1
6 7585 1 1 34 ASP CA C 6.882 -21.952 2.970 1.00 . A A . 397 ASP CA 1 1
6 7586 1 1 34 ASP CB C 7.833 -20.893 3.531 1.00 . A A . 397 ASP CB 1 1
6 7587 1 1 34 ASP CG C 8.237 -21.178 4.964 1.00 . A A . 397 ASP CG 1 1
6 7588 1 1 34 ASP H H 7.701 -22.775 1.200 1.00 . A A . 397 ASP H 1 1
6 7589 1 1 34 ASP HA H 6.434 -22.486 3.790 1.00 . A A . 397 ASP HA 1 1
6 7590 1 1 34 ASP HB2 H 8.729 -20.864 2.924 1.00 . A A . 397 ASP HB2 1 1
6 7591 1 1 34 ASP HB3 H 7.348 -19.927 3.497 1.00 . A A . 397 ASP HB3 1 1
6 7592 1 1 34 ASP N N 7.620 -22.916 2.166 1.00 . A A . 397 ASP N 1 1
6 7593 1 1 34 ASP O O 6.039 -20.352 1.389 1.00 . A A . 397 ASP O 1 1
6 7594 1 1 34 ASP OD1 O 8.874 -22.225 5.204 1.00 . A A . 397 ASP OD1 1 1
6 7595 1 1 34 ASP OD2 O 7.916 -20.356 5.847 1.00 . A A . 397 ASP OD2 1 1
6 7596 1 1 35 PRO C C 3.018 -19.767 2.079 1.00 . A A . 398 PRO C 1 1
6 7597 1 1 35 PRO CA C 3.369 -21.179 1.612 1.00 . A A . 398 PRO CA 1 1
6 7598 1 1 35 PRO CB C 2.228 -22.149 1.959 1.00 . A A . 398 PRO CB 1 1
6 7599 1 1 35 PRO CD C 4.141 -22.831 3.217 1.00 . A A . 398 PRO CD 1 1
6 7600 1 1 35 PRO CG C 2.885 -23.340 2.575 1.00 . A A . 398 PRO CG 1 1
6 7601 1 1 35 PRO HA H 3.525 -21.173 0.545 1.00 . A A . 398 PRO HA 1 1
6 7602 1 1 35 PRO HB2 H 1.549 -21.673 2.652 1.00 . A A . 398 PRO HB2 1 1
6 7603 1 1 35 PRO HB3 H 1.697 -22.416 1.057 1.00 . A A . 398 PRO HB3 1 1
6 7604 1 1 35 PRO HD2 H 3.938 -22.467 4.214 1.00 . A A . 398 PRO HD2 1 1
6 7605 1 1 35 PRO HD3 H 4.897 -23.600 3.236 1.00 . A A . 398 PRO HD3 1 1
6 7606 1 1 35 PRO HG2 H 2.234 -23.776 3.318 1.00 . A A . 398 PRO HG2 1 1
6 7607 1 1 35 PRO HG3 H 3.122 -24.065 1.810 1.00 . A A . 398 PRO HG3 1 1
6 7608 1 1 35 PRO N N 4.528 -21.734 2.324 1.00 . A A . 398 PRO N 1 1
6 7609 1 1 35 PRO O O 1.863 -19.480 2.396 1.00 . A A . 398 PRO O 1 1
6 7610 1 1 36 ASN C C 4.218 -16.519 1.469 1.00 . A A . 399 ASN C 1 1
6 7611 1 1 36 ASN CA C 3.800 -17.510 2.551 1.00 . A A . 399 ASN CA 1 1
6 7612 1 1 36 ASN CB C 4.577 -17.229 3.838 1.00 . A A . 399 ASN CB 1 1
6 7613 1 1 36 ASN CG C 4.424 -18.339 4.859 1.00 . A A . 399 ASN CG 1 1
6 7614 1 1 36 ASN H H 4.915 -19.167 1.856 1.00 . A A . 399 ASN H 1 1
6 7615 1 1 36 ASN HA H 2.746 -17.386 2.744 1.00 . A A . 399 ASN HA 1 1
6 7616 1 1 36 ASN HB2 H 5.626 -17.123 3.603 1.00 . A A . 399 ASN HB2 1 1
6 7617 1 1 36 ASN HB3 H 4.216 -16.308 4.275 1.00 . A A . 399 ASN HB3 1 1
6 7618 1 1 36 ASN HD21 H 3.817 -17.030 6.228 1.00 . A A . 399 ASN HD21 1 1
6 7619 1 1 36 ASN HD22 H 3.896 -18.677 6.746 1.00 . A A . 399 ASN HD22 1 1
6 7620 1 1 36 ASN N N 4.016 -18.887 2.121 1.00 . A A . 399 ASN N 1 1
6 7621 1 1 36 ASN ND2 N 4.003 -17.978 6.066 1.00 . A A . 399 ASN ND2 1 1
6 7622 1 1 36 ASN O O 4.995 -16.850 0.574 1.00 . A A . 399 ASN O 1 1
6 7623 1 1 36 ASN OD1 O 4.681 -19.507 4.566 1.00 . A A . 399 ASN OD1 1 1
6 7624 1 1 37 SER C C 4.370 -12.954 1.337 1.00 . A A . 400 SER C 1 1
6 7625 1 1 37 SER CA C 4.015 -14.247 0.612 1.00 . A A . 400 SER CA 1 1
6 7626 1 1 37 SER CB C 2.826 -13.997 -0.320 1.00 . A A . 400 SER CB 1 1
6 7627 1 1 37 SER H H 3.091 -15.100 2.309 1.00 . A A . 400 SER H 1 1
6 7628 1 1 37 SER HA H 4.862 -14.570 0.024 1.00 . A A . 400 SER HA 1 1
6 7629 1 1 37 SER HB2 H 2.388 -14.940 -0.606 1.00 . A A . 400 SER HB2 1 1
6 7630 1 1 37 SER HB3 H 2.088 -13.400 0.196 1.00 . A A . 400 SER HB3 1 1
6 7631 1 1 37 SER HG H 3.006 -13.830 -2.262 1.00 . A A . 400 SER HG 1 1
6 7632 1 1 37 SER N N 3.699 -15.300 1.568 1.00 . A A . 400 SER N 1 1
6 7633 1 1 37 SER O O 3.892 -12.700 2.443 1.00 . A A . 400 SER O 1 1
6 7634 1 1 37 SER OG O 3.232 -13.309 -1.490 1.00 . A A . 400 SER OG 1 1
6 7635 1 1 38 ILE C C 5.261 -9.721 0.327 1.00 . A A . 401 ILE C 1 1
6 7636 1 1 38 ILE CA C 5.597 -10.856 1.283 1.00 . A A . 401 ILE CA 1 1
6 7637 1 1 38 ILE CB C 7.102 -10.812 1.617 1.00 . A A . 401 ILE CB 1 1
6 7638 1 1 38 ILE CD1 C 8.385 -11.551 3.716 1.00 . A A . 401 ILE CD1 1 1
6 7639 1 1 38 ILE CG1 C 7.469 -11.956 2.577 1.00 . A A . 401 ILE CG1 1 1
6 7640 1 1 38 ILE CG2 C 7.462 -9.454 2.208 1.00 . A A . 401 ILE CG2 1 1
6 7641 1 1 38 ILE H H 5.536 -12.383 -0.181 1.00 . A A . 401 ILE H 1 1
6 7642 1 1 38 ILE HA H 5.040 -10.717 2.200 1.00 . A A . 401 ILE HA 1 1
6 7643 1 1 38 ILE HB H 7.654 -10.931 0.697 1.00 . A A . 401 ILE HB 1 1
6 7644 1 1 38 ILE HD11 H 7.795 -11.151 4.527 1.00 . A A . 401 ILE HD11 1 1
6 7645 1 1 38 ILE HD12 H 9.079 -10.800 3.371 1.00 . A A . 401 ILE HD12 1 1
6 7646 1 1 38 ILE HD13 H 8.933 -12.415 4.062 1.00 . A A . 401 ILE HD13 1 1
6 7647 1 1 38 ILE HG12 H 6.566 -12.356 3.010 1.00 . A A . 401 ILE HG12 1 1
6 7648 1 1 38 ILE HG13 H 7.966 -12.733 2.017 1.00 . A A . 401 ILE HG13 1 1
6 7649 1 1 38 ILE HG21 H 8.534 -9.325 2.185 1.00 . A A . 401 ILE HG21 1 1
6 7650 1 1 38 ILE HG22 H 7.115 -9.401 3.229 1.00 . A A . 401 ILE HG22 1 1
6 7651 1 1 38 ILE HG23 H 6.993 -8.673 1.627 1.00 . A A . 401 ILE HG23 1 1
6 7652 1 1 38 ILE N N 5.198 -12.132 0.703 1.00 . A A . 401 ILE N 1 1
6 7653 1 1 38 ILE O O 5.328 -9.885 -0.890 1.00 . A A . 401 ILE O 1 1
6 7654 1 1 39 VAL C C 4.968 -6.101 0.673 1.00 . A A . 402 VAL C 1 1
6 7655 1 1 39 VAL CA C 4.558 -7.428 0.048 1.00 . A A . 402 VAL CA 1 1
6 7656 1 1 39 VAL CB C 3.055 -7.395 -0.278 1.00 . A A . 402 VAL CB 1 1
6 7657 1 1 39 VAL CG1 C 2.692 -6.111 -1.008 1.00 . A A . 402 VAL CG1 1 1
6 7658 1 1 39 VAL CG2 C 2.660 -8.614 -1.096 1.00 . A A . 402 VAL CG2 1 1
6 7659 1 1 39 VAL H H 4.880 -8.504 1.857 1.00 . A A . 402 VAL H 1 1
6 7660 1 1 39 VAL HA H 5.091 -7.545 -0.881 1.00 . A A . 402 VAL HA 1 1
6 7661 1 1 39 VAL HB H 2.510 -7.420 0.649 1.00 . A A . 402 VAL HB 1 1
6 7662 1 1 39 VAL HG11 H 1.746 -6.240 -1.512 1.00 . A A . 402 VAL HG11 1 1
6 7663 1 1 39 VAL HG12 H 3.458 -5.880 -1.733 1.00 . A A . 402 VAL HG12 1 1
6 7664 1 1 39 VAL HG13 H 2.613 -5.303 -0.297 1.00 . A A . 402 VAL HG13 1 1
6 7665 1 1 39 VAL HG21 H 2.629 -9.484 -0.457 1.00 . A A . 402 VAL HG21 1 1
6 7666 1 1 39 VAL HG22 H 3.384 -8.771 -1.882 1.00 . A A . 402 VAL HG22 1 1
6 7667 1 1 39 VAL HG23 H 1.685 -8.454 -1.532 1.00 . A A . 402 VAL HG23 1 1
6 7668 1 1 39 VAL N N 4.899 -8.571 0.880 1.00 . A A . 402 VAL N 1 1
6 7669 1 1 39 VAL O O 4.986 -5.947 1.894 1.00 . A A . 402 VAL O 1 1
6 7670 1 1 40 GLU C C 4.950 -2.756 -0.601 1.00 . A A . 403 GLU C 1 1
6 7671 1 1 40 GLU CA C 5.680 -3.805 0.232 1.00 . A A . 403 GLU CA 1 1
6 7672 1 1 40 GLU CB C 7.192 -3.626 0.097 1.00 . A A . 403 GLU CB 1 1
6 7673 1 1 40 GLU CD C 9.339 -4.798 -0.529 1.00 . A A . 403 GLU CD 1 1
6 7674 1 1 40 GLU CG C 7.961 -4.937 0.087 1.00 . A A . 403 GLU CG 1 1
6 7675 1 1 40 GLU H H 5.233 -5.343 -1.151 1.00 . A A . 403 GLU H 1 1
6 7676 1 1 40 GLU HA H 5.399 -3.686 1.266 1.00 . A A . 403 GLU HA 1 1
6 7677 1 1 40 GLU HB2 H 7.400 -3.105 -0.826 1.00 . A A . 403 GLU HB2 1 1
6 7678 1 1 40 GLU HB3 H 7.548 -3.031 0.925 1.00 . A A . 403 GLU HB3 1 1
6 7679 1 1 40 GLU HG2 H 8.073 -5.282 1.105 1.00 . A A . 403 GLU HG2 1 1
6 7680 1 1 40 GLU HG3 H 7.399 -5.666 -0.481 1.00 . A A . 403 GLU HG3 1 1
6 7681 1 1 40 GLU N N 5.282 -5.144 -0.192 1.00 . A A . 403 GLU N 1 1
6 7682 1 1 40 GLU O O 5.165 -2.655 -1.808 1.00 . A A . 403 GLU O 1 1
6 7683 1 1 40 GLU OE1 O 10.222 -4.198 0.118 1.00 . A A . 403 GLU OE1 1 1
6 7684 1 1 40 GLU OE2 O 9.536 -5.289 -1.661 1.00 . A A . 403 GLU OE2 1 1
6 7685 1 1 41 CYS C C 4.134 0.274 -0.958 1.00 . A A . 404 CYS C 1 1
6 7686 1 1 41 CYS CA C 3.306 -0.975 -0.677 1.00 . A A . 404 CYS CA 1 1
6 7687 1 1 41 CYS CB C 2.089 -0.584 0.157 1.00 . A A . 404 CYS CB 1 1
6 7688 1 1 41 CYS H H 3.920 -2.116 0.994 1.00 . A A . 404 CYS H 1 1
6 7689 1 1 41 CYS HA H 2.969 -1.397 -1.610 1.00 . A A . 404 CYS HA 1 1
6 7690 1 1 41 CYS HB2 H 2.427 -0.190 1.104 1.00 . A A . 404 CYS HB2 1 1
6 7691 1 1 41 CYS HB3 H 1.541 0.181 -0.364 1.00 . A A . 404 CYS HB3 1 1
6 7692 1 1 41 CYS HG H 0.350 -1.659 1.196 1.00 . A A . 404 CYS HG 1 1
6 7693 1 1 41 CYS N N 4.071 -1.988 0.034 1.00 . A A . 404 CYS N 1 1
6 7694 1 1 41 CYS O O 4.259 1.149 -0.102 1.00 . A A . 404 CYS O 1 1
6 7695 1 1 41 CYS SG S 0.953 -1.946 0.507 1.00 . A A . 404 CYS SG 1 1
6 7696 1 1 42 ARG C C 4.661 2.577 -3.200 1.00 . A A . 405 ARG C 1 1
6 7697 1 1 42 ARG CA C 5.512 1.498 -2.544 1.00 . A A . 405 ARG CA 1 1
6 7698 1 1 42 ARG CB C 6.631 1.062 -3.489 1.00 . A A . 405 ARG CB 1 1
6 7699 1 1 42 ARG CD C 8.427 -0.634 -3.928 1.00 . A A . 405 ARG CD 1 1
6 7700 1 1 42 ARG CG C 7.082 -0.372 -3.274 1.00 . A A . 405 ARG CG 1 1
6 7701 1 1 42 ARG CZ C 10.389 0.731 -4.509 1.00 . A A . 405 ARG CZ 1 1
6 7702 1 1 42 ARG H H 4.602 -0.387 -2.794 1.00 . A A . 405 ARG H 1 1
6 7703 1 1 42 ARG HA H 5.951 1.906 -1.648 1.00 . A A . 405 ARG HA 1 1
6 7704 1 1 42 ARG HB2 H 6.287 1.162 -4.506 1.00 . A A . 405 ARG HB2 1 1
6 7705 1 1 42 ARG HB3 H 7.484 1.709 -3.342 1.00 . A A . 405 ARG HB3 1 1
6 7706 1 1 42 ARG HD2 H 8.843 -1.540 -3.516 1.00 . A A . 405 ARG HD2 1 1
6 7707 1 1 42 ARG HD3 H 8.279 -0.757 -4.990 1.00 . A A . 405 ARG HD3 1 1
6 7708 1 1 42 ARG HE H 9.231 1.021 -2.911 1.00 . A A . 405 ARG HE 1 1
6 7709 1 1 42 ARG HG2 H 7.166 -0.558 -2.213 1.00 . A A . 405 ARG HG2 1 1
6 7710 1 1 42 ARG HG3 H 6.347 -1.038 -3.701 1.00 . A A . 405 ARG HG3 1 1
6 7711 1 1 42 ARG HH11 H 9.984 -0.771 -5.800 1.00 . A A . 405 ARG HH11 1 1
6 7712 1 1 42 ARG HH12 H 11.365 0.196 -6.197 1.00 . A A . 405 ARG HH12 1 1
6 7713 1 1 42 ARG HH21 H 11.048 2.301 -3.421 1.00 . A A . 405 ARG HH21 1 1
6 7714 1 1 42 ARG HH22 H 11.971 1.943 -4.843 1.00 . A A . 405 ARG HH22 1 1
6 7715 1 1 42 ARG N N 4.700 0.353 -2.158 1.00 . A A . 405 ARG N 1 1
6 7716 1 1 42 ARG NE N 9.368 0.460 -3.703 1.00 . A A . 405 ARG NE 1 1
6 7717 1 1 42 ARG NH1 N 10.596 -0.008 -5.590 1.00 . A A . 405 ARG NH1 1 1
6 7718 1 1 42 ARG NH2 N 11.203 1.741 -4.235 1.00 . A A . 405 ARG NH2 1 1
6 7719 1 1 42 ARG O O 3.436 2.479 -3.238 1.00 . A A . 405 ARG O 1 1
6 7720 1 1 43 VAL C C 5.472 5.380 -5.424 1.00 . A A . 406 VAL C 1 1
6 7721 1 1 43 VAL CA C 4.620 4.716 -4.351 1.00 . A A . 406 VAL CA 1 1
6 7722 1 1 43 VAL CB C 4.179 5.775 -3.321 1.00 . A A . 406 VAL CB 1 1
6 7723 1 1 43 VAL CG1 C 2.675 5.722 -3.124 1.00 . A A . 406 VAL CG1 1 1
6 7724 1 1 43 VAL CG2 C 4.896 5.571 -1.993 1.00 . A A . 406 VAL CG2 1 1
6 7725 1 1 43 VAL H H 6.299 3.628 -3.639 1.00 . A A . 406 VAL H 1 1
6 7726 1 1 43 VAL HA H 3.735 4.316 -4.820 1.00 . A A . 406 VAL HA 1 1
6 7727 1 1 43 VAL HB H 4.437 6.752 -3.702 1.00 . A A . 406 VAL HB 1 1
6 7728 1 1 43 VAL HG11 H 2.396 6.371 -2.308 1.00 . A A . 406 VAL HG11 1 1
6 7729 1 1 43 VAL HG12 H 2.381 4.709 -2.894 1.00 . A A . 406 VAL HG12 1 1
6 7730 1 1 43 VAL HG13 H 2.180 6.045 -4.028 1.00 . A A . 406 VAL HG13 1 1
6 7731 1 1 43 VAL HG21 H 4.669 4.584 -1.609 1.00 . A A . 406 VAL HG21 1 1
6 7732 1 1 43 VAL HG22 H 4.566 6.316 -1.286 1.00 . A A . 406 VAL HG22 1 1
6 7733 1 1 43 VAL HG23 H 5.962 5.663 -2.142 1.00 . A A . 406 VAL HG23 1 1
6 7734 1 1 43 VAL N N 5.321 3.612 -3.707 1.00 . A A . 406 VAL N 1 1
6 7735 1 1 43 VAL O O 6.694 5.248 -5.433 1.00 . A A . 406 VAL O 1 1
6 7736 1 1 44 GLY C C 6.796 7.434 -6.951 1.00 . A A . 407 GLY C 1 1
6 7737 1 1 44 GLY CA C 5.512 6.766 -7.409 1.00 . A A . 407 GLY CA 1 1
6 7738 1 1 44 GLY H H 3.829 6.156 -6.279 1.00 . A A . 407 GLY H 1 1
6 7739 1 1 44 GLY HA2 H 5.751 6.042 -8.176 1.00 . A A . 407 GLY HA2 1 1
6 7740 1 1 44 GLY HA3 H 4.858 7.518 -7.831 1.00 . A A . 407 GLY HA3 1 1
6 7741 1 1 44 GLY N N 4.810 6.091 -6.335 1.00 . A A . 407 GLY N 1 1
6 7742 1 1 44 GLY O O 7.716 7.632 -7.745 1.00 . A A . 407 GLY O 1 1
6 7743 1 1 45 ASP C C 9.159 7.436 -4.852 1.00 . A A . 408 ASP C 1 1
6 7744 1 1 45 ASP CA C 8.040 8.441 -5.115 1.00 . A A . 408 ASP CA 1 1
6 7745 1 1 45 ASP CB C 7.679 9.165 -3.817 1.00 . A A . 408 ASP CB 1 1
6 7746 1 1 45 ASP CG C 7.832 10.669 -3.932 1.00 . A A . 408 ASP CG 1 1
6 7747 1 1 45 ASP H H 6.093 7.607 -5.087 1.00 . A A . 408 ASP H 1 1
6 7748 1 1 45 ASP HA H 8.386 9.166 -5.835 1.00 . A A . 408 ASP HA 1 1
6 7749 1 1 45 ASP HB2 H 6.652 8.944 -3.561 1.00 . A A . 408 ASP HB2 1 1
6 7750 1 1 45 ASP HB3 H 8.329 8.814 -3.026 1.00 . A A . 408 ASP HB3 1 1
6 7751 1 1 45 ASP N N 6.859 7.786 -5.670 1.00 . A A . 408 ASP N 1 1
6 7752 1 1 45 ASP O O 10.214 7.795 -4.328 1.00 . A A . 408 ASP O 1 1
6 7753 1 1 45 ASP OD1 O 7.928 11.170 -5.073 1.00 . A A . 408 ASP OD1 1 1
6 7754 1 1 45 ASP OD2 O 7.855 11.345 -2.882 1.00 . A A . 408 ASP OD2 1 1
6 7755 1 1 46 GLY C C 10.097 4.801 -3.543 1.00 . A A . 409 GLY C 1 1
6 7756 1 1 46 GLY CA C 9.924 5.148 -5.009 1.00 . A A . 409 GLY CA 1 1
6 7757 1 1 46 GLY H H 8.067 5.952 -5.629 1.00 . A A . 409 GLY H 1 1
6 7758 1 1 46 GLY HA2 H 9.627 4.259 -5.548 1.00 . A A . 409 GLY HA2 1 1
6 7759 1 1 46 GLY HA3 H 10.871 5.497 -5.399 1.00 . A A . 409 GLY HA3 1 1
6 7760 1 1 46 GLY N N 8.924 6.180 -5.216 1.00 . A A . 409 GLY N 1 1
6 7761 1 1 46 GLY O O 10.994 4.040 -3.180 1.00 . A A . 409 GLY O 1 1
6 7762 1 1 47 THR C C 8.240 4.115 -0.830 1.00 . A A . 410 THR C 1 1
6 7763 1 1 47 THR CA C 9.300 5.123 -1.265 1.00 . A A . 410 THR CA 1 1
6 7764 1 1 47 THR CB C 9.106 6.426 -0.468 1.00 . A A . 410 THR CB 1 1
6 7765 1 1 47 THR CG2 C 9.658 6.285 0.944 1.00 . A A . 410 THR CG2 1 1
6 7766 1 1 47 THR H H 8.551 5.967 -3.052 1.00 . A A . 410 THR H 1 1
6 7767 1 1 47 THR HA H 10.278 4.727 -1.033 1.00 . A A . 410 THR HA 1 1
6 7768 1 1 47 THR HB H 8.049 6.635 -0.401 1.00 . A A . 410 THR HB 1 1
6 7769 1 1 47 THR HG1 H 9.502 7.567 -2.028 1.00 . A A . 410 THR HG1 1 1
6 7770 1 1 47 THR HG21 H 9.573 7.231 1.458 1.00 . A A . 410 THR HG21 1 1
6 7771 1 1 47 THR HG22 H 10.696 5.992 0.897 1.00 . A A . 410 THR HG22 1 1
6 7772 1 1 47 THR HG23 H 9.094 5.534 1.477 1.00 . A A . 410 THR HG23 1 1
6 7773 1 1 47 THR N N 9.240 5.368 -2.700 1.00 . A A . 410 THR N 1 1
6 7774 1 1 47 THR O O 7.126 4.104 -1.350 1.00 . A A . 410 THR O 1 1
6 7775 1 1 47 THR OG1 O 9.762 7.530 -1.104 1.00 . A A . 410 THR OG1 1 1
6 7776 1 1 48 VAL C C 6.862 2.804 1.812 1.00 . A A . 411 VAL C 1 1
6 7777 1 1 48 VAL CA C 7.677 2.262 0.643 1.00 . A A . 411 VAL CA 1 1
6 7778 1 1 48 VAL CB C 8.432 1.000 1.098 1.00 . A A . 411 VAL CB 1 1
6 7779 1 1 48 VAL CG1 C 7.460 -0.143 1.351 1.00 . A A . 411 VAL CG1 1 1
6 7780 1 1 48 VAL CG2 C 9.477 0.603 0.066 1.00 . A A . 411 VAL CG2 1 1
6 7781 1 1 48 VAL H H 9.500 3.336 0.507 1.00 . A A . 411 VAL H 1 1
6 7782 1 1 48 VAL HA H 7.005 1.987 -0.154 1.00 . A A . 411 VAL HA 1 1
6 7783 1 1 48 VAL HB H 8.939 1.222 2.025 1.00 . A A . 411 VAL HB 1 1
6 7784 1 1 48 VAL HG11 H 7.701 -0.617 2.291 1.00 . A A . 411 VAL HG11 1 1
6 7785 1 1 48 VAL HG12 H 7.539 -0.866 0.553 1.00 . A A . 411 VAL HG12 1 1
6 7786 1 1 48 VAL HG13 H 6.452 0.243 1.390 1.00 . A A . 411 VAL HG13 1 1
6 7787 1 1 48 VAL HG21 H 10.416 1.080 0.303 1.00 . A A . 411 VAL HG21 1 1
6 7788 1 1 48 VAL HG22 H 9.152 0.916 -0.915 1.00 . A A . 411 VAL HG22 1 1
6 7789 1 1 48 VAL HG23 H 9.605 -0.469 0.076 1.00 . A A . 411 VAL HG23 1 1
6 7790 1 1 48 VAL N N 8.597 3.274 0.130 1.00 . A A . 411 VAL N 1 1
6 7791 1 1 48 VAL O O 7.396 3.027 2.898 1.00 . A A . 411 VAL O 1 1
6 7792 1 1 49 LEU C C 4.170 2.404 3.518 1.00 . A A . 412 LEU C 1 1
6 7793 1 1 49 LEU CA C 4.693 3.531 2.637 1.00 . A A . 412 LEU CA 1 1
6 7794 1 1 49 LEU CB C 3.519 4.331 2.051 1.00 . A A . 412 LEU CB 1 1
6 7795 1 1 49 LEU CD1 C 2.004 2.526 1.193 1.00 . A A . 412 LEU CD1 1 1
6 7796 1 1 49 LEU CD2 C 1.969 4.789 0.141 1.00 . A A . 412 LEU CD2 1 1
6 7797 1 1 49 LEU CG C 2.838 3.738 0.815 1.00 . A A . 412 LEU CG 1 1
6 7798 1 1 49 LEU H H 5.191 2.818 0.707 1.00 . A A . 412 LEU H 1 1
6 7799 1 1 49 LEU HA H 5.286 4.190 3.252 1.00 . A A . 412 LEU HA 1 1
6 7800 1 1 49 LEU HB2 H 2.771 4.438 2.820 1.00 . A A . 412 LEU HB2 1 1
6 7801 1 1 49 LEU HB3 H 3.881 5.314 1.793 1.00 . A A . 412 LEU HB3 1 1
6 7802 1 1 49 LEU HD11 H 0.973 2.698 0.914 1.00 . A A . 412 LEU HD11 1 1
6 7803 1 1 49 LEU HD12 H 2.067 2.366 2.258 1.00 . A A . 412 LEU HD12 1 1
6 7804 1 1 49 LEU HD13 H 2.377 1.658 0.675 1.00 . A A . 412 LEU HD13 1 1
6 7805 1 1 49 LEU HD21 H 2.576 5.394 -0.515 1.00 . A A . 412 LEU HD21 1 1
6 7806 1 1 49 LEU HD22 H 1.516 5.419 0.895 1.00 . A A . 412 LEU HD22 1 1
6 7807 1 1 49 LEU HD23 H 1.194 4.301 -0.432 1.00 . A A . 412 LEU HD23 1 1
6 7808 1 1 49 LEU HG H 3.589 3.421 0.107 1.00 . A A . 412 LEU HG 1 1
6 7809 1 1 49 LEU N N 5.565 3.014 1.589 1.00 . A A . 412 LEU N 1 1
6 7810 1 1 49 LEU O O 3.998 2.581 4.724 1.00 . A A . 412 LEU O 1 1
6 7811 1 1 50 GLY C C 4.091 -1.178 3.394 1.00 . A A . 413 GLY C 1 1
6 7812 1 1 50 GLY CA C 3.389 0.133 3.685 1.00 . A A . 413 GLY CA 1 1
6 7813 1 1 50 GLY H H 4.040 1.161 1.950 1.00 . A A . 413 GLY H 1 1
6 7814 1 1 50 GLY HA2 H 3.500 0.355 4.736 1.00 . A A . 413 GLY HA2 1 1
6 7815 1 1 50 GLY HA3 H 2.339 0.017 3.465 1.00 . A A . 413 GLY HA3 1 1
6 7816 1 1 50 GLY N N 3.903 1.250 2.917 1.00 . A A . 413 GLY N 1 1
6 7817 1 1 50 GLY O O 4.894 -1.278 2.467 1.00 . A A . 413 GLY O 1 1
6 7818 1 1 51 THR C C 3.474 -4.528 4.793 1.00 . A A . 414 THR C 1 1
6 7819 1 1 51 THR CA C 4.341 -3.516 4.056 1.00 . A A . 414 THR CA 1 1
6 7820 1 1 51 THR CB C 5.778 -3.580 4.606 1.00 . A A . 414 THR CB 1 1
6 7821 1 1 51 THR CG2 C 6.357 -4.976 4.444 1.00 . A A . 414 THR CG2 1 1
6 7822 1 1 51 THR H H 3.116 -2.024 4.911 1.00 . A A . 414 THR H 1 1
6 7823 1 1 51 THR HA H 4.361 -3.765 3.004 1.00 . A A . 414 THR HA 1 1
6 7824 1 1 51 THR HB H 5.756 -3.341 5.659 1.00 . A A . 414 THR HB 1 1
6 7825 1 1 51 THR HG1 H 6.196 -2.315 3.150 1.00 . A A . 414 THR HG1 1 1
6 7826 1 1 51 THR HG21 H 5.776 -5.676 5.027 1.00 . A A . 414 THR HG21 1 1
6 7827 1 1 51 THR HG22 H 7.380 -4.984 4.788 1.00 . A A . 414 THR HG22 1 1
6 7828 1 1 51 THR HG23 H 6.325 -5.261 3.402 1.00 . A A . 414 THR HG23 1 1
6 7829 1 1 51 THR N N 3.769 -2.183 4.198 1.00 . A A . 414 THR N 1 1
6 7830 1 1 51 THR O O 2.884 -4.208 5.825 1.00 . A A . 414 THR O 1 1
6 7831 1 1 51 THR OG1 O 6.638 -2.651 3.933 1.00 . A A . 414 THR OG1 1 1
6 7832 1 1 52 GLY C C 2.817 -8.146 4.378 1.00 . A A . 415 GLY C 1 1
6 7833 1 1 52 GLY CA C 2.576 -6.754 4.920 1.00 . A A . 415 GLY CA 1 1
6 7834 1 1 52 GLY H H 3.872 -5.958 3.445 1.00 . A A . 415 GLY H 1 1
6 7835 1 1 52 GLY HA2 H 2.799 -6.750 5.977 1.00 . A A . 415 GLY HA2 1 1
6 7836 1 1 52 GLY HA3 H 1.534 -6.501 4.780 1.00 . A A . 415 GLY HA3 1 1
6 7837 1 1 52 GLY N N 3.389 -5.745 4.270 1.00 . A A . 415 GLY N 1 1
6 7838 1 1 52 GLY O O 3.144 -8.320 3.204 1.00 . A A . 415 GLY O 1 1
6 7839 1 1 53 VAL C C 1.506 -11.285 4.950 1.00 . A A . 416 VAL C 1 1
6 7840 1 1 53 VAL CA C 2.829 -10.529 4.853 1.00 . A A . 416 VAL CA 1 1
6 7841 1 1 53 VAL CB C 3.897 -11.215 5.739 1.00 . A A . 416 VAL CB 1 1
6 7842 1 1 53 VAL CG1 C 3.636 -12.709 5.870 1.00 . A A . 416 VAL CG1 1 1
6 7843 1 1 53 VAL CG2 C 5.289 -10.964 5.180 1.00 . A A . 416 VAL CG2 1 1
6 7844 1 1 53 VAL H H 2.375 -8.939 6.158 1.00 . A A . 416 VAL H 1 1
6 7845 1 1 53 VAL HA H 3.171 -10.548 3.829 1.00 . A A . 416 VAL HA 1 1
6 7846 1 1 53 VAL HB H 3.849 -10.778 6.726 1.00 . A A . 416 VAL HB 1 1
6 7847 1 1 53 VAL HG11 H 3.657 -13.165 4.892 1.00 . A A . 416 VAL HG11 1 1
6 7848 1 1 53 VAL HG12 H 2.667 -12.863 6.321 1.00 . A A . 416 VAL HG12 1 1
6 7849 1 1 53 VAL HG13 H 4.398 -13.155 6.493 1.00 . A A . 416 VAL HG13 1 1
6 7850 1 1 53 VAL HG21 H 5.440 -11.579 4.305 1.00 . A A . 416 VAL HG21 1 1
6 7851 1 1 53 VAL HG22 H 6.028 -11.213 5.927 1.00 . A A . 416 VAL HG22 1 1
6 7852 1 1 53 VAL HG23 H 5.386 -9.924 4.909 1.00 . A A . 416 VAL HG23 1 1
6 7853 1 1 53 VAL N N 2.642 -9.142 5.238 1.00 . A A . 416 VAL N 1 1
6 7854 1 1 53 VAL O O 0.695 -11.024 5.838 1.00 . A A . 416 VAL O 1 1
6 7855 1 1 54 GLY C C 0.212 -14.288 3.259 1.00 . A A . 417 GLY C 1 1
6 7856 1 1 54 GLY CA C 0.073 -12.994 4.034 1.00 . A A . 417 GLY CA 1 1
6 7857 1 1 54 GLY H H 1.977 -12.382 3.344 1.00 . A A . 417 GLY H 1 1
6 7858 1 1 54 GLY HA2 H -0.191 -13.225 5.057 1.00 . A A . 417 GLY HA2 1 1
6 7859 1 1 54 GLY HA3 H -0.716 -12.404 3.591 1.00 . A A . 417 GLY HA3 1 1
6 7860 1 1 54 GLY N N 1.296 -12.217 4.030 1.00 . A A . 417 GLY N 1 1
6 7861 1 1 54 GLY O O 1.169 -14.468 2.507 1.00 . A A . 417 GLY O 1 1
6 7862 1 1 55 ARG C C -0.310 -16.274 1.292 1.00 . A A . 418 ARG C 1 1
6 7863 1 1 55 ARG CA C -0.719 -16.469 2.745 1.00 . A A . 418 ARG CA 1 1
6 7864 1 1 55 ARG CB C -2.091 -17.133 2.817 1.00 . A A . 418 ARG CB 1 1
6 7865 1 1 55 ARG CD C -4.415 -16.381 3.397 1.00 . A A . 418 ARG CD 1 1
6 7866 1 1 55 ARG CG C -3.230 -16.193 2.465 1.00 . A A . 418 ARG CG 1 1
6 7867 1 1 55 ARG CZ C -5.815 -18.253 4.158 1.00 . A A . 418 ARG CZ 1 1
6 7868 1 1 55 ARG H H -1.484 -14.990 4.049 1.00 . A A . 418 ARG H 1 1
6 7869 1 1 55 ARG HA H 0.005 -17.100 3.233 1.00 . A A . 418 ARG HA 1 1
6 7870 1 1 55 ARG HB2 H -2.114 -17.967 2.131 1.00 . A A . 418 ARG HB2 1 1
6 7871 1 1 55 ARG HB3 H -2.249 -17.494 3.820 1.00 . A A . 418 ARG HB3 1 1
6 7872 1 1 55 ARG HD2 H -4.076 -16.269 4.417 1.00 . A A . 418 ARG HD2 1 1
6 7873 1 1 55 ARG HD3 H -5.152 -15.623 3.178 1.00 . A A . 418 ARG HD3 1 1
6 7874 1 1 55 ARG HE H -4.842 -18.191 2.419 1.00 . A A . 418 ARG HE 1 1
6 7875 1 1 55 ARG HG2 H -2.878 -15.176 2.546 1.00 . A A . 418 ARG HG2 1 1
6 7876 1 1 55 ARG HG3 H -3.546 -16.388 1.451 1.00 . A A . 418 ARG HG3 1 1
6 7877 1 1 55 ARG HH11 H -5.698 -16.701 5.447 1.00 . A A . 418 ARG HH11 1 1
6 7878 1 1 55 ARG HH12 H -6.680 -18.028 5.970 1.00 . A A . 418 ARG HH12 1 1
6 7879 1 1 55 ARG HH21 H -6.131 -19.944 3.098 1.00 . A A . 418 ARG HH21 1 1
6 7880 1 1 55 ARG HH22 H -6.926 -19.872 4.635 1.00 . A A . 418 ARG HH22 1 1
6 7881 1 1 55 ARG N N -0.744 -15.190 3.439 1.00 . A A . 418 ARG N 1 1
6 7882 1 1 55 ARG NE N -5.028 -17.697 3.245 1.00 . A A . 418 ARG NE 1 1
6 7883 1 1 55 ARG NH1 N -6.087 -17.607 5.284 1.00 . A A . 418 ARG NH1 1 1
6 7884 1 1 55 ARG NH2 N -6.334 -19.454 3.946 1.00 . A A . 418 ARG NH2 1 1
6 7885 1 1 55 ARG O O 0.481 -17.042 0.746 1.00 . A A . 418 ARG O 1 1
6 7886 1 1 56 ASN C C -0.228 -13.436 -0.856 1.00 . A A . 419 ASN C 1 1
6 7887 1 1 56 ASN CA C -0.555 -14.916 -0.710 1.00 . A A . 419 ASN CA 1 1
6 7888 1 1 56 ASN CB C -1.740 -15.277 -1.606 1.00 . A A . 419 ASN CB 1 1
6 7889 1 1 56 ASN CG C -1.515 -16.565 -2.374 1.00 . A A . 419 ASN CG 1 1
6 7890 1 1 56 ASN H H -1.476 -14.660 1.173 1.00 . A A . 419 ASN H 1 1
6 7891 1 1 56 ASN HA H 0.304 -15.497 -1.008 1.00 . A A . 419 ASN HA 1 1
6 7892 1 1 56 ASN HB2 H -2.622 -15.397 -0.993 1.00 . A A . 419 ASN HB2 1 1
6 7893 1 1 56 ASN HB3 H -1.901 -14.479 -2.315 1.00 . A A . 419 ASN HB3 1 1
6 7894 1 1 56 ASN HD21 H -1.169 -17.544 -0.679 1.00 . A A . 419 ASN HD21 1 1
6 7895 1 1 56 ASN HD22 H -1.072 -18.487 -2.124 1.00 . A A . 419 ASN HD22 1 1
6 7896 1 1 56 ASN N N -0.856 -15.234 0.677 1.00 . A A . 419 ASN N 1 1
6 7897 1 1 56 ASN ND2 N -1.222 -17.640 -1.653 1.00 . A A . 419 ASN ND2 1 1
6 7898 1 1 56 ASN O O -0.220 -12.694 0.126 1.00 . A A . 419 ASN O 1 1
6 7899 1 1 56 ASN OD1 O -1.604 -16.592 -3.601 1.00 . A A . 419 ASN OD1 1 1
6 7900 1 1 57 ILE C C -0.810 -10.707 -2.008 1.00 . A A . 420 ILE C 1 1
6 7901 1 1 57 ILE CA C 0.363 -11.617 -2.352 1.00 . A A . 420 ILE CA 1 1
6 7902 1 1 57 ILE CB C 0.751 -11.407 -3.829 1.00 . A A . 420 ILE CB 1 1
6 7903 1 1 57 ILE CD1 C 2.220 -13.231 -4.816 1.00 . A A . 420 ILE CD1 1 1
6 7904 1 1 57 ILE CG1 C 2.171 -11.911 -4.079 1.00 . A A . 420 ILE CG1 1 1
6 7905 1 1 57 ILE CG2 C 0.628 -9.938 -4.213 1.00 . A A . 420 ILE CG2 1 1
6 7906 1 1 57 ILE H H 0.015 -13.649 -2.829 1.00 . A A . 420 ILE H 1 1
6 7907 1 1 57 ILE HA H 1.210 -11.346 -1.738 1.00 . A A . 420 ILE HA 1 1
6 7908 1 1 57 ILE HB H 0.064 -11.971 -4.442 1.00 . A A . 420 ILE HB 1 1
6 7909 1 1 57 ILE HD11 H 2.639 -13.989 -4.171 1.00 . A A . 420 ILE HD11 1 1
6 7910 1 1 57 ILE HD12 H 2.835 -13.127 -5.698 1.00 . A A . 420 ILE HD12 1 1
6 7911 1 1 57 ILE HD13 H 1.220 -13.518 -5.105 1.00 . A A . 420 ILE HD13 1 1
6 7912 1 1 57 ILE HG12 H 2.705 -11.182 -4.668 1.00 . A A . 420 ILE HG12 1 1
6 7913 1 1 57 ILE HG13 H 2.673 -12.039 -3.130 1.00 . A A . 420 ILE HG13 1 1
6 7914 1 1 57 ILE HG21 H 1.275 -9.345 -3.583 1.00 . A A . 420 ILE HG21 1 1
6 7915 1 1 57 ILE HG22 H -0.398 -9.620 -4.075 1.00 . A A . 420 ILE HG22 1 1
6 7916 1 1 57 ILE HG23 H 0.909 -9.809 -5.246 1.00 . A A . 420 ILE HG23 1 1
6 7917 1 1 57 ILE N N 0.039 -13.011 -2.084 1.00 . A A . 420 ILE N 1 1
6 7918 1 1 57 ILE O O -0.657 -9.489 -1.926 1.00 . A A . 420 ILE O 1 1
6 7919 1 1 58 LYS C C -3.213 -10.222 0.001 1.00 . A A . 421 LYS C 1 1
6 7920 1 1 58 LYS CA C -3.162 -10.537 -1.484 1.00 . A A . 421 LYS CA 1 1
6 7921 1 1 58 LYS CB C -4.407 -11.302 -1.902 1.00 . A A . 421 LYS CB 1 1
6 7922 1 1 58 LYS CD C -5.635 -9.176 -1.517 1.00 . A A . 421 LYS CD 1 1
6 7923 1 1 58 LYS CE C -5.638 -8.762 -2.975 1.00 . A A . 421 LYS CE 1 1
6 7924 1 1 58 LYS CG C -5.679 -10.684 -1.382 1.00 . A A . 421 LYS CG 1 1
6 7925 1 1 58 LYS H H -2.032 -12.274 -1.891 1.00 . A A . 421 LYS H 1 1
6 7926 1 1 58 LYS HA H -3.122 -9.613 -2.031 1.00 . A A . 421 LYS HA 1 1
6 7927 1 1 58 LYS HB2 H -4.457 -11.326 -2.981 1.00 . A A . 421 LYS HB2 1 1
6 7928 1 1 58 LYS HB3 H -4.340 -12.310 -1.528 1.00 . A A . 421 LYS HB3 1 1
6 7929 1 1 58 LYS HD2 H -6.493 -8.745 -1.023 1.00 . A A . 421 LYS HD2 1 1
6 7930 1 1 58 LYS HD3 H -4.731 -8.813 -1.055 1.00 . A A . 421 LYS HD3 1 1
6 7931 1 1 58 LYS HE2 H -5.091 -7.839 -3.074 1.00 . A A . 421 LYS HE2 1 1
6 7932 1 1 58 LYS HE3 H -5.146 -9.532 -3.553 1.00 . A A . 421 LYS HE3 1 1
6 7933 1 1 58 LYS HG2 H -6.502 -11.062 -1.955 1.00 . A A . 421 LYS HG2 1 1
6 7934 1 1 58 LYS HG3 H -5.801 -10.947 -0.343 1.00 . A A . 421 LYS HG3 1 1
6 7935 1 1 58 LYS HZ1 H -7.105 -7.631 -3.942 1.00 . A A . 421 LYS HZ1 1 1
6 7936 1 1 58 LYS HZ2 H -7.707 -8.636 -2.722 1.00 . A A . 421 LYS HZ2 1 1
6 7937 1 1 58 LYS HZ3 H -7.239 -9.298 -4.206 1.00 . A A . 421 LYS HZ3 1 1
6 7938 1 1 58 LYS N N -1.977 -11.302 -1.813 1.00 . A A . 421 LYS N 1 1
6 7939 1 1 58 LYS NZ N -7.019 -8.568 -3.497 1.00 . A A . 421 LYS NZ 1 1
6 7940 1 1 58 LYS O O -3.248 -9.060 0.395 1.00 . A A . 421 LYS O 1 1
6 7941 1 1 59 ILE C C -2.116 -10.165 2.706 1.00 . A A . 422 ILE C 1 1
6 7942 1 1 59 ILE CA C -3.253 -11.059 2.264 1.00 . A A . 422 ILE CA 1 1
6 7943 1 1 59 ILE CB C -3.193 -12.390 3.017 1.00 . A A . 422 ILE CB 1 1
6 7944 1 1 59 ILE CD1 C -5.603 -12.473 2.155 1.00 . A A . 422 ILE CD1 1 1
6 7945 1 1 59 ILE CG1 C -4.395 -13.259 2.645 1.00 . A A . 422 ILE CG1 1 1
6 7946 1 1 59 ILE CG2 C -3.147 -12.152 4.519 1.00 . A A . 422 ILE CG2 1 1
6 7947 1 1 59 ILE H H -3.184 -12.162 0.457 1.00 . A A . 422 ILE H 1 1
6 7948 1 1 59 ILE HA H -4.188 -10.575 2.506 1.00 . A A . 422 ILE HA 1 1
6 7949 1 1 59 ILE HB H -2.288 -12.896 2.730 1.00 . A A . 422 ILE HB 1 1
6 7950 1 1 59 ILE HD11 H -5.293 -11.757 1.400 1.00 . A A . 422 ILE HD11 1 1
6 7951 1 1 59 ILE HD12 H -6.050 -11.947 2.986 1.00 . A A . 422 ILE HD12 1 1
6 7952 1 1 59 ILE HD13 H -6.324 -13.153 1.730 1.00 . A A . 422 ILE HD13 1 1
6 7953 1 1 59 ILE HG12 H -4.107 -13.944 1.862 1.00 . A A . 422 ILE HG12 1 1
6 7954 1 1 59 ILE HG13 H -4.693 -13.820 3.516 1.00 . A A . 422 ILE HG13 1 1
6 7955 1 1 59 ILE HG21 H -2.495 -11.316 4.731 1.00 . A A . 422 ILE HG21 1 1
6 7956 1 1 59 ILE HG22 H -2.772 -13.035 5.014 1.00 . A A . 422 ILE HG22 1 1
6 7957 1 1 59 ILE HG23 H -4.141 -11.932 4.880 1.00 . A A . 422 ILE HG23 1 1
6 7958 1 1 59 ILE N N -3.210 -11.255 0.825 1.00 . A A . 422 ILE N 1 1
6 7959 1 1 59 ILE O O -2.273 -9.339 3.605 1.00 . A A . 422 ILE O 1 1
6 7960 1 1 60 ALA C C -0.174 -8.052 1.902 1.00 . A A . 423 ALA C 1 1
6 7961 1 1 60 ALA CA C 0.157 -9.464 2.352 1.00 . A A . 423 ALA CA 1 1
6 7962 1 1 60 ALA CB C 1.423 -9.967 1.676 1.00 . A A . 423 ALA CB 1 1
6 7963 1 1 60 ALA H H -0.916 -10.955 1.314 1.00 . A A . 423 ALA H 1 1
6 7964 1 1 60 ALA HA H 0.299 -9.478 3.424 1.00 . A A . 423 ALA HA 1 1
6 7965 1 1 60 ALA HB1 H 1.971 -10.597 2.361 1.00 . A A . 423 ALA HB1 1 1
6 7966 1 1 60 ALA HB2 H 2.038 -9.125 1.391 1.00 . A A . 423 ALA HB2 1 1
6 7967 1 1 60 ALA HB3 H 1.160 -10.534 0.796 1.00 . A A . 423 ALA HB3 1 1
6 7968 1 1 60 ALA N N -0.978 -10.303 2.043 1.00 . A A . 423 ALA N 1 1
6 7969 1 1 60 ALA O O -0.088 -7.094 2.671 1.00 . A A . 423 ALA O 1 1
6 7970 1 1 61 GLY C C -2.058 -6.007 0.894 1.00 . A A . 424 GLY C 1 1
6 7971 1 1 61 GLY CA C -0.969 -6.671 0.077 1.00 . A A . 424 GLY CA 1 1
6 7972 1 1 61 GLY H H -0.638 -8.763 0.094 1.00 . A A . 424 GLY H 1 1
6 7973 1 1 61 GLY HA2 H -0.101 -6.025 0.054 1.00 . A A . 424 GLY HA2 1 1
6 7974 1 1 61 GLY HA3 H -1.328 -6.823 -0.932 1.00 . A A . 424 GLY HA3 1 1
6 7975 1 1 61 GLY N N -0.587 -7.950 0.640 1.00 . A A . 424 GLY N 1 1
6 7976 1 1 61 GLY O O -1.975 -4.816 1.195 1.00 . A A . 424 GLY O 1 1
6 7977 1 1 62 ILE C C -3.597 -5.654 3.370 1.00 . A A . 425 ILE C 1 1
6 7978 1 1 62 ILE CA C -4.163 -6.244 2.084 1.00 . A A . 425 ILE CA 1 1
6 7979 1 1 62 ILE CB C -5.190 -7.333 2.464 1.00 . A A . 425 ILE CB 1 1
6 7980 1 1 62 ILE CD1 C -6.132 -9.394 1.333 1.00 . A A . 425 ILE CD1 1 1
6 7981 1 1 62 ILE CG1 C -5.849 -7.916 1.220 1.00 . A A . 425 ILE CG1 1 1
6 7982 1 1 62 ILE CG2 C -6.241 -6.762 3.404 1.00 . A A . 425 ILE CG2 1 1
6 7983 1 1 62 ILE H H -3.089 -7.727 1.019 1.00 . A A . 425 ILE H 1 1
6 7984 1 1 62 ILE HA H -4.665 -5.474 1.516 1.00 . A A . 425 ILE HA 1 1
6 7985 1 1 62 ILE HB H -4.668 -8.122 2.986 1.00 . A A . 425 ILE HB 1 1
6 7986 1 1 62 ILE HD11 H -5.235 -9.945 1.107 1.00 . A A . 425 ILE HD11 1 1
6 7987 1 1 62 ILE HD12 H -6.908 -9.666 0.634 1.00 . A A . 425 ILE HD12 1 1
6 7988 1 1 62 ILE HD13 H -6.454 -9.624 2.338 1.00 . A A . 425 ILE HD13 1 1
6 7989 1 1 62 ILE HG12 H -6.788 -7.418 1.049 1.00 . A A . 425 ILE HG12 1 1
6 7990 1 1 62 ILE HG13 H -5.203 -7.762 0.371 1.00 . A A . 425 ILE HG13 1 1
6 7991 1 1 62 ILE HG21 H -5.821 -6.659 4.394 1.00 . A A . 425 ILE HG21 1 1
6 7992 1 1 62 ILE HG22 H -7.092 -7.427 3.441 1.00 . A A . 425 ILE HG22 1 1
6 7993 1 1 62 ILE HG23 H -6.556 -5.794 3.045 1.00 . A A . 425 ILE HG23 1 1
6 7994 1 1 62 ILE N N -3.078 -6.779 1.275 1.00 . A A . 425 ILE N 1 1
6 7995 1 1 62 ILE O O -3.708 -4.456 3.634 1.00 . A A . 425 ILE O 1 1
6 7996 1 1 63 ARG C C -1.451 -4.943 5.273 1.00 . A A . 426 ARG C 1 1
6 7997 1 1 63 ARG CA C -2.397 -6.132 5.437 1.00 . A A . 426 ARG CA 1 1
6 7998 1 1 63 ARG CB C -1.648 -7.316 6.040 1.00 . A A . 426 ARG CB 1 1
6 7999 1 1 63 ARG CD C -1.285 -8.825 8.016 1.00 . A A . 426 ARG CD 1 1
6 8000 1 1 63 ARG CG C -2.063 -7.640 7.465 1.00 . A A . 426 ARG CG 1 1
6 8001 1 1 63 ARG CZ C 0.649 -7.916 9.232 1.00 . A A . 426 ARG CZ 1 1
6 8002 1 1 63 ARG H H -2.956 -7.469 3.889 1.00 . A A . 426 ARG H 1 1
6 8003 1 1 63 ARG HA H -3.196 -5.849 6.102 1.00 . A A . 426 ARG HA 1 1
6 8004 1 1 63 ARG HB2 H -1.835 -8.185 5.427 1.00 . A A . 426 ARG HB2 1 1
6 8005 1 1 63 ARG HB3 H -0.589 -7.101 6.033 1.00 . A A . 426 ARG HB3 1 1
6 8006 1 1 63 ARG HD2 H -1.979 -9.621 8.238 1.00 . A A . 426 ARG HD2 1 1
6 8007 1 1 63 ARG HD3 H -0.582 -9.158 7.266 1.00 . A A . 426 ARG HD3 1 1
6 8008 1 1 63 ARG HE H -0.980 -8.684 10.091 1.00 . A A . 426 ARG HE 1 1
6 8009 1 1 63 ARG HG2 H -1.877 -6.779 8.089 1.00 . A A . 426 ARG HG2 1 1
6 8010 1 1 63 ARG HG3 H -3.116 -7.877 7.477 1.00 . A A . 426 ARG HG3 1 1
6 8011 1 1 63 ARG HH11 H 0.797 -7.841 7.218 1.00 . A A . 426 ARG HH11 1 1
6 8012 1 1 63 ARG HH12 H 2.154 -7.205 8.086 1.00 . A A . 426 ARG HH12 1 1
6 8013 1 1 63 ARG HH21 H 0.800 -7.846 11.247 1.00 . A A . 426 ARG HH21 1 1
6 8014 1 1 63 ARG HH22 H 2.156 -7.208 10.378 1.00 . A A . 426 ARG HH22 1 1
6 8015 1 1 63 ARG N N -2.991 -6.525 4.166 1.00 . A A . 426 ARG N 1 1
6 8016 1 1 63 ARG NE N -0.553 -8.482 9.233 1.00 . A A . 426 ARG NE 1 1
6 8017 1 1 63 ARG NH1 N 1.249 -7.631 8.085 1.00 . A A . 426 ARG NH1 1 1
6 8018 1 1 63 ARG NH2 N 1.250 -7.633 10.380 1.00 . A A . 426 ARG NH2 1 1
6 8019 1 1 63 ARG O O -1.385 -4.072 6.138 1.00 . A A . 426 ARG O 1 1
6 8020 1 1 64 ALA C C -0.496 -2.527 3.578 1.00 . A A . 427 ALA C 1 1
6 8021 1 1 64 ALA CA C 0.230 -3.827 3.908 1.00 . A A . 427 ALA CA 1 1
6 8022 1 1 64 ALA CB C 1.181 -4.190 2.776 1.00 . A A . 427 ALA CB 1 1
6 8023 1 1 64 ALA H H -0.805 -5.637 3.513 1.00 . A A . 427 ALA H 1 1
6 8024 1 1 64 ALA HA H 0.816 -3.678 4.802 1.00 . A A . 427 ALA HA 1 1
6 8025 1 1 64 ALA HB1 H 0.677 -4.070 1.827 1.00 . A A . 427 ALA HB1 1 1
6 8026 1 1 64 ALA HB2 H 1.499 -5.216 2.889 1.00 . A A . 427 ALA HB2 1 1
6 8027 1 1 64 ALA HB3 H 2.043 -3.541 2.810 1.00 . A A . 427 ALA HB3 1 1
6 8028 1 1 64 ALA N N -0.715 -4.912 4.166 1.00 . A A . 427 ALA N 1 1
6 8029 1 1 64 ALA O O -0.377 -1.539 4.300 1.00 . A A . 427 ALA O 1 1
6 8030 1 1 65 ALA C C -2.635 -0.723 3.262 1.00 . A A . 428 ALA C 1 1
6 8031 1 1 65 ALA CA C -1.977 -1.354 2.054 1.00 . A A . 428 ALA CA 1 1
6 8032 1 1 65 ALA CB C -3.020 -1.699 1.009 1.00 . A A . 428 ALA CB 1 1
6 8033 1 1 65 ALA H H -1.276 -3.357 1.956 1.00 . A A . 428 ALA H 1 1
6 8034 1 1 65 ALA HA H -1.276 -0.652 1.624 1.00 . A A . 428 ALA HA 1 1
6 8035 1 1 65 ALA HB1 H -3.054 -2.768 0.875 1.00 . A A . 428 ALA HB1 1 1
6 8036 1 1 65 ALA HB2 H -2.762 -1.224 0.075 1.00 . A A . 428 ALA HB2 1 1
6 8037 1 1 65 ALA HB3 H -3.985 -1.344 1.337 1.00 . A A . 428 ALA HB3 1 1
6 8038 1 1 65 ALA N N -1.242 -2.537 2.481 1.00 . A A . 428 ALA N 1 1
6 8039 1 1 65 ALA O O -2.504 0.474 3.518 1.00 . A A . 428 ALA O 1 1
6 8040 1 1 66 GLU C C -2.965 -0.652 6.241 1.00 . A A . 429 GLU C 1 1
6 8041 1 1 66 GLU CA C -3.990 -1.152 5.223 1.00 . A A . 429 GLU CA 1 1
6 8042 1 1 66 GLU CB C -4.744 -2.349 5.784 1.00 . A A . 429 GLU CB 1 1
6 8043 1 1 66 GLU CD C -6.440 -1.912 7.607 1.00 . A A . 429 GLU CD 1 1
6 8044 1 1 66 GLU CG C -6.198 -2.056 6.118 1.00 . A A . 429 GLU CG 1 1
6 8045 1 1 66 GLU H H -3.357 -2.507 3.749 1.00 . A A . 429 GLU H 1 1
6 8046 1 1 66 GLU HA H -4.686 -0.367 4.981 1.00 . A A . 429 GLU HA 1 1
6 8047 1 1 66 GLU HB2 H -4.716 -3.145 5.046 1.00 . A A . 429 GLU HB2 1 1
6 8048 1 1 66 GLU HB3 H -4.244 -2.685 6.680 1.00 . A A . 429 GLU HB3 1 1
6 8049 1 1 66 GLU HG2 H -6.487 -1.137 5.633 1.00 . A A . 429 GLU HG2 1 1
6 8050 1 1 66 GLU HG3 H -6.809 -2.865 5.746 1.00 . A A . 429 GLU HG3 1 1
6 8051 1 1 66 GLU N N -3.318 -1.564 4.013 1.00 . A A . 429 GLU N 1 1
6 8052 1 1 66 GLU O O -3.050 0.462 6.748 1.00 . A A . 429 GLU O 1 1
6 8053 1 1 66 GLU OE1 O -5.730 -2.577 8.391 1.00 . A A . 429 GLU OE1 1 1
6 8054 1 1 66 GLU OE2 O -7.340 -1.134 7.990 1.00 . A A . 429 GLU OE2 1 1
6 8055 1 1 67 ASN C C -0.445 0.211 7.247 1.00 . A A . 430 ASN C 1 1
6 8056 1 1 67 ASN CA C -0.952 -1.201 7.480 1.00 . A A . 430 ASN CA 1 1
6 8057 1 1 67 ASN CB C 0.195 -2.196 7.350 1.00 . A A . 430 ASN CB 1 1
6 8058 1 1 67 ASN CG C 1.384 -1.831 8.218 1.00 . A A . 430 ASN CG 1 1
6 8059 1 1 67 ASN H H -2.048 -2.377 6.073 1.00 . A A . 430 ASN H 1 1
6 8060 1 1 67 ASN HA H -1.373 -1.264 8.472 1.00 . A A . 430 ASN HA 1 1
6 8061 1 1 67 ASN HB2 H -0.155 -3.171 7.642 1.00 . A A . 430 ASN HB2 1 1
6 8062 1 1 67 ASN HB3 H 0.519 -2.227 6.319 1.00 . A A . 430 ASN HB3 1 1
6 8063 1 1 67 ASN HD21 H 0.781 -3.104 9.621 1.00 . A A . 430 ASN HD21 1 1
6 8064 1 1 67 ASN HD22 H 2.234 -2.236 9.970 1.00 . A A . 430 ASN HD22 1 1
6 8065 1 1 67 ASN N N -2.002 -1.511 6.522 1.00 . A A . 430 ASN N 1 1
6 8066 1 1 67 ASN ND2 N 1.475 -2.454 9.388 1.00 . A A . 430 ASN ND2 1 1
6 8067 1 1 67 ASN O O -0.449 1.042 8.156 1.00 . A A . 430 ASN O 1 1
6 8068 1 1 67 ASN OD1 O 2.211 -1.000 7.842 1.00 . A A . 430 ASN OD1 1 1
6 8069 1 1 68 ALA C C -0.729 2.792 5.769 1.00 . A A . 431 ALA C 1 1
6 8070 1 1 68 ALA CA C 0.421 1.813 5.655 1.00 . A A . 431 ALA CA 1 1
6 8071 1 1 68 ALA CB C 0.964 1.821 4.240 1.00 . A A . 431 ALA CB 1 1
6 8072 1 1 68 ALA H H -0.092 -0.210 5.333 1.00 . A A . 431 ALA H 1 1
6 8073 1 1 68 ALA HA H 1.211 2.099 6.334 1.00 . A A . 431 ALA HA 1 1
6 8074 1 1 68 ALA HB1 H 0.527 2.643 3.690 1.00 . A A . 431 ALA HB1 1 1
6 8075 1 1 68 ALA HB2 H 0.708 0.888 3.758 1.00 . A A . 431 ALA HB2 1 1
6 8076 1 1 68 ALA HB3 H 2.034 1.933 4.269 1.00 . A A . 431 ALA HB3 1 1
6 8077 1 1 68 ALA N N -0.046 0.487 6.018 1.00 . A A . 431 ALA N 1 1
6 8078 1 1 68 ALA O O -0.561 3.943 6.171 1.00 . A A . 431 ALA O 1 1
6 8079 1 1 69 LEU C C -3.456 3.508 6.877 1.00 . A A . 432 LEU C 1 1
6 8080 1 1 69 LEU CA C -3.126 3.083 5.448 1.00 . A A . 432 LEU CA 1 1
6 8081 1 1 69 LEU CB C -4.256 2.244 4.862 1.00 . A A . 432 LEU CB 1 1
6 8082 1 1 69 LEU CD1 C -6.587 2.032 4.063 1.00 . A A . 432 LEU CD1 1 1
6 8083 1 1 69 LEU CD2 C -6.141 2.877 6.375 1.00 . A A . 432 LEU CD2 1 1
6 8084 1 1 69 LEU CG C -5.649 2.846 4.936 1.00 . A A . 432 LEU CG 1 1
6 8085 1 1 69 LEU H H -1.952 1.368 5.099 1.00 . A A . 432 LEU H 1 1
6 8086 1 1 69 LEU HA H -2.986 3.962 4.841 1.00 . A A . 432 LEU HA 1 1
6 8087 1 1 69 LEU HB2 H -4.029 2.049 3.824 1.00 . A A . 432 LEU HB2 1 1
6 8088 1 1 69 LEU HB3 H -4.276 1.306 5.387 1.00 . A A . 432 LEU HB3 1 1
6 8089 1 1 69 LEU HD11 H -7.301 2.688 3.591 1.00 . A A . 432 LEU HD11 1 1
6 8090 1 1 69 LEU HD12 H -7.106 1.308 4.673 1.00 . A A . 432 LEU HD12 1 1
6 8091 1 1 69 LEU HD13 H -6.014 1.516 3.305 1.00 . A A . 432 LEU HD13 1 1
6 8092 1 1 69 LEU HD21 H -5.493 2.268 6.991 1.00 . A A . 432 LEU HD21 1 1
6 8093 1 1 69 LEU HD22 H -7.148 2.490 6.421 1.00 . A A . 432 LEU HD22 1 1
6 8094 1 1 69 LEU HD23 H -6.129 3.894 6.738 1.00 . A A . 432 LEU HD23 1 1
6 8095 1 1 69 LEU HG H -5.625 3.858 4.558 1.00 . A A . 432 LEU HG 1 1
6 8096 1 1 69 LEU N N -1.904 2.301 5.406 1.00 . A A . 432 LEU N 1 1
6 8097 1 1 69 LEU O O -3.941 4.615 7.109 1.00 . A A . 432 LEU O 1 1
6 8098 1 1 70 ARG C C -2.707 4.172 9.676 1.00 . A A . 433 ARG C 1 1
6 8099 1 1 70 ARG CA C -3.454 2.918 9.238 1.00 . A A . 433 ARG CA 1 1
6 8100 1 1 70 ARG CB C -3.039 1.740 10.123 1.00 . A A . 433 ARG CB 1 1
6 8101 1 1 70 ARG CD C -4.526 0.217 8.795 1.00 . A A . 433 ARG CD 1 1
6 8102 1 1 70 ARG CG C -3.165 0.388 9.446 1.00 . A A . 433 ARG CG 1 1
6 8103 1 1 70 ARG CZ C -5.875 -0.543 10.704 1.00 . A A . 433 ARG CZ 1 1
6 8104 1 1 70 ARG H H -2.798 1.755 7.588 1.00 . A A . 433 ARG H 1 1
6 8105 1 1 70 ARG HA H -4.515 3.086 9.349 1.00 . A A . 433 ARG HA 1 1
6 8106 1 1 70 ARG HB2 H -2.010 1.874 10.420 1.00 . A A . 433 ARG HB2 1 1
6 8107 1 1 70 ARG HB3 H -3.658 1.732 11.005 1.00 . A A . 433 ARG HB3 1 1
6 8108 1 1 70 ARG HD2 H -4.642 0.969 8.028 1.00 . A A . 433 ARG HD2 1 1
6 8109 1 1 70 ARG HD3 H -4.570 -0.763 8.346 1.00 . A A . 433 ARG HD3 1 1
6 8110 1 1 70 ARG HE H -6.189 1.143 9.687 1.00 . A A . 433 ARG HE 1 1
6 8111 1 1 70 ARG HG2 H -2.398 0.301 8.693 1.00 . A A . 433 ARG HG2 1 1
6 8112 1 1 70 ARG HG3 H -3.031 -0.385 10.184 1.00 . A A . 433 ARG HG3 1 1
6 8113 1 1 70 ARG HH11 H -4.354 -1.772 10.197 1.00 . A A . 433 ARG HH11 1 1
6 8114 1 1 70 ARG HH12 H -5.316 -2.297 11.538 1.00 . A A . 433 ARG HH12 1 1
6 8115 1 1 70 ARG HH21 H -7.461 0.461 11.450 1.00 . A A . 433 ARG HH21 1 1
6 8116 1 1 70 ARG HH22 H -7.083 -1.027 12.250 1.00 . A A . 433 ARG HH22 1 1
6 8117 1 1 70 ARG N N -3.187 2.624 7.833 1.00 . A A . 433 ARG N 1 1
6 8118 1 1 70 ARG NE N -5.617 0.350 9.755 1.00 . A A . 433 ARG NE 1 1
6 8119 1 1 70 ARG NH1 N -5.120 -1.626 10.822 1.00 . A A . 433 ARG NH1 1 1
6 8120 1 1 70 ARG NH2 N -6.890 -0.354 11.537 1.00 . A A . 433 ARG NH2 1 1
6 8121 1 1 70 ARG O O -3.114 4.858 10.612 1.00 . A A . 433 ARG O 1 1
6 8122 1 1 71 ASP C C -1.409 6.904 8.783 1.00 . A A . 434 ASP C 1 1
6 8123 1 1 71 ASP CA C -0.779 5.613 9.303 1.00 . A A . 434 ASP CA 1 1
6 8124 1 1 71 ASP CB C 0.609 5.424 8.696 1.00 . A A . 434 ASP CB 1 1
6 8125 1 1 71 ASP CG C 1.213 4.076 9.041 1.00 . A A . 434 ASP CG 1 1
6 8126 1 1 71 ASP H H -1.328 3.862 8.266 1.00 . A A . 434 ASP H 1 1
6 8127 1 1 71 ASP HA H -0.685 5.677 10.376 1.00 . A A . 434 ASP HA 1 1
6 8128 1 1 71 ASP HB2 H 0.535 5.499 7.621 1.00 . A A . 434 ASP HB2 1 1
6 8129 1 1 71 ASP HB3 H 1.262 6.197 9.065 1.00 . A A . 434 ASP HB3 1 1
6 8130 1 1 71 ASP N N -1.603 4.455 8.995 1.00 . A A . 434 ASP N 1 1
6 8131 1 1 71 ASP O O -1.443 7.146 7.576 1.00 . A A . 434 ASP O 1 1
6 8132 1 1 71 ASP OD1 O 1.395 3.798 10.245 1.00 . A A . 434 ASP OD1 1 1
6 8133 1 1 71 ASP OD2 O 1.503 3.300 8.107 1.00 . A A . 434 ASP OD2 1 1
6 8134 1 1 72 LYS C C -1.487 9.996 8.844 1.00 . A A . 435 LYS C 1 1
6 8135 1 1 72 LYS CA C -2.524 8.999 9.337 1.00 . A A . 435 LYS CA 1 1
6 8136 1 1 72 LYS CB C -3.284 9.582 10.529 1.00 . A A . 435 LYS CB 1 1
6 8137 1 1 72 LYS CD C -5.723 10.158 10.354 1.00 . A A . 435 LYS CD 1 1
6 8138 1 1 72 LYS CE C -6.087 9.046 9.383 1.00 . A A . 435 LYS CE 1 1
6 8139 1 1 72 LYS CG C -4.299 10.643 10.136 1.00 . A A . 435 LYS CG 1 1
6 8140 1 1 72 LYS H H -1.840 7.484 10.648 1.00 . A A . 435 LYS H 1 1
6 8141 1 1 72 LYS HA H -3.219 8.811 8.537 1.00 . A A . 435 LYS HA 1 1
6 8142 1 1 72 LYS HB2 H -3.807 8.783 11.034 1.00 . A A . 435 LYS HB2 1 1
6 8143 1 1 72 LYS HB3 H -2.576 10.027 11.212 1.00 . A A . 435 LYS HB3 1 1
6 8144 1 1 72 LYS HD2 H -5.818 9.787 11.363 1.00 . A A . 435 LYS HD2 1 1
6 8145 1 1 72 LYS HD3 H -6.401 10.987 10.208 1.00 . A A . 435 LYS HD3 1 1
6 8146 1 1 72 LYS HE2 H -6.296 9.482 8.418 1.00 . A A . 435 LYS HE2 1 1
6 8147 1 1 72 LYS HE3 H -5.248 8.371 9.299 1.00 . A A . 435 LYS HE3 1 1
6 8148 1 1 72 LYS HG2 H -4.135 11.524 10.736 1.00 . A A . 435 LYS HG2 1 1
6 8149 1 1 72 LYS HG3 H -4.165 10.885 9.093 1.00 . A A . 435 LYS HG3 1 1
6 8150 1 1 72 LYS HZ1 H -7.619 8.654 10.748 1.00 . A A . 435 LYS HZ1 1 1
6 8151 1 1 72 LYS HZ2 H -7.040 7.277 9.955 1.00 . A A . 435 LYS HZ2 1 1
6 8152 1 1 72 LYS HZ3 H -8.046 8.363 9.136 1.00 . A A . 435 LYS HZ3 1 1
6 8153 1 1 72 LYS N N -1.902 7.732 9.702 1.00 . A A . 435 LYS N 1 1
6 8154 1 1 72 LYS NZ N -7.281 8.282 9.837 1.00 . A A . 435 LYS NZ 1 1
6 8155 1 1 72 LYS O O -1.579 10.492 7.726 1.00 . A A . 435 LYS O 1 1
6 8156 1 1 73 LYS C C 0.896 11.100 7.870 1.00 . A A . 436 LYS C 1 1
6 8157 1 1 73 LYS CA C 0.524 11.260 9.335 1.00 . A A . 436 LYS CA 1 1
6 8158 1 1 73 LYS CB C 1.756 11.066 10.216 1.00 . A A . 436 LYS CB 1 1
6 8159 1 1 73 LYS CD C 1.940 13.439 11.022 1.00 . A A . 436 LYS CD 1 1
6 8160 1 1 73 LYS CE C 2.441 14.290 12.176 1.00 . A A . 436 LYS CE 1 1
6 8161 1 1 73 LYS CG C 1.792 11.981 11.428 1.00 . A A . 436 LYS CG 1 1
6 8162 1 1 73 LYS H H -0.517 9.895 10.582 1.00 . A A . 436 LYS H 1 1
6 8163 1 1 73 LYS HA H 0.127 12.252 9.488 1.00 . A A . 436 LYS HA 1 1
6 8164 1 1 73 LYS HB2 H 1.776 10.043 10.563 1.00 . A A . 436 LYS HB2 1 1
6 8165 1 1 73 LYS HB3 H 2.636 11.252 9.624 1.00 . A A . 436 LYS HB3 1 1
6 8166 1 1 73 LYS HD2 H 2.645 13.506 10.206 1.00 . A A . 436 LYS HD2 1 1
6 8167 1 1 73 LYS HD3 H 0.978 13.812 10.700 1.00 . A A . 436 LYS HD3 1 1
6 8168 1 1 73 LYS HE2 H 1.764 14.177 13.011 1.00 . A A . 436 LYS HE2 1 1
6 8169 1 1 73 LYS HE3 H 3.423 13.945 12.462 1.00 . A A . 436 LYS HE3 1 1
6 8170 1 1 73 LYS HG2 H 0.873 11.865 11.983 1.00 . A A . 436 LYS HG2 1 1
6 8171 1 1 73 LYS HG3 H 2.630 11.704 12.052 1.00 . A A . 436 LYS HG3 1 1
6 8172 1 1 73 LYS HZ1 H 2.168 15.875 10.844 1.00 . A A . 436 LYS HZ1 1 1
6 8173 1 1 73 LYS HZ2 H 3.506 16.059 11.862 1.00 . A A . 436 LYS HZ2 1 1
6 8174 1 1 73 LYS HZ3 H 1.944 16.299 12.467 1.00 . A A . 436 LYS HZ3 1 1
6 8175 1 1 73 LYS N N -0.512 10.301 9.692 1.00 . A A . 436 LYS N 1 1
6 8176 1 1 73 LYS NZ N 2.521 15.732 11.813 1.00 . A A . 436 LYS NZ 1 1
6 8177 1 1 73 LYS O O 0.838 12.058 7.097 1.00 . A A . 436 LYS O 1 1
6 8178 1 1 74 MET C C 0.372 9.928 5.220 1.00 . A A . 437 MET C 1 1
6 8179 1 1 74 MET CA C 1.586 9.618 6.085 1.00 . A A . 437 MET CA 1 1
6 8180 1 1 74 MET CB C 2.044 8.169 5.858 1.00 . A A . 437 MET CB 1 1
6 8181 1 1 74 MET CE C 4.597 6.676 7.626 1.00 . A A . 437 MET CE 1 1
6 8182 1 1 74 MET CG C 1.947 7.275 7.082 1.00 . A A . 437 MET CG 1 1
6 8183 1 1 74 MET H H 1.255 9.160 8.132 1.00 . A A . 437 MET H 1 1
6 8184 1 1 74 MET HA H 2.386 10.290 5.809 1.00 . A A . 437 MET HA 1 1
6 8185 1 1 74 MET HB2 H 1.439 7.732 5.076 1.00 . A A . 437 MET HB2 1 1
6 8186 1 1 74 MET HB3 H 3.073 8.182 5.533 1.00 . A A . 437 MET HB3 1 1
6 8187 1 1 74 MET HE1 H 5.433 6.713 8.310 1.00 . A A . 437 MET HE1 1 1
6 8188 1 1 74 MET HE2 H 4.893 7.094 6.675 1.00 . A A . 437 MET HE2 1 1
6 8189 1 1 74 MET HE3 H 4.291 5.649 7.489 1.00 . A A . 437 MET HE3 1 1
6 8190 1 1 74 MET HG2 H 0.984 7.425 7.545 1.00 . A A . 437 MET HG2 1 1
6 8191 1 1 74 MET HG3 H 2.036 6.246 6.767 1.00 . A A . 437 MET HG3 1 1
6 8192 1 1 74 MET N N 1.247 9.883 7.479 1.00 . A A . 437 MET N 1 1
6 8193 1 1 74 MET O O 0.468 10.655 4.238 1.00 . A A . 437 MET O 1 1
6 8194 1 1 74 MET SD S 3.234 7.622 8.297 1.00 . A A . 437 MET SD 1 1
6 8195 1 1 75 LEU C C -2.085 11.140 4.547 1.00 . A A . 438 LEU C 1 1
6 8196 1 1 75 LEU CA C -2.022 9.663 4.903 1.00 . A A . 438 LEU CA 1 1
6 8197 1 1 75 LEU CB C -3.213 9.311 5.793 1.00 . A A . 438 LEU CB 1 1
6 8198 1 1 75 LEU CD1 C -3.482 6.929 5.082 1.00 . A A . 438 LEU CD1 1 1
6 8199 1 1 75 LEU CD2 C -5.394 8.152 6.136 1.00 . A A . 438 LEU CD2 1 1
6 8200 1 1 75 LEU CG C -4.178 8.272 5.232 1.00 . A A . 438 LEU CG 1 1
6 8201 1 1 75 LEU H H -0.804 8.851 6.431 1.00 . A A . 438 LEU H 1 1
6 8202 1 1 75 LEU HA H -2.043 9.063 4.003 1.00 . A A . 438 LEU HA 1 1
6 8203 1 1 75 LEU HB2 H -2.830 8.939 6.731 1.00 . A A . 438 LEU HB2 1 1
6 8204 1 1 75 LEU HB3 H -3.770 10.215 5.986 1.00 . A A . 438 LEU HB3 1 1
6 8205 1 1 75 LEU HD11 H -3.629 6.347 5.980 1.00 . A A . 438 LEU HD11 1 1
6 8206 1 1 75 LEU HD12 H -2.426 7.088 4.927 1.00 . A A . 438 LEU HD12 1 1
6 8207 1 1 75 LEU HD13 H -3.895 6.399 4.238 1.00 . A A . 438 LEU HD13 1 1
6 8208 1 1 75 LEU HD21 H -5.375 8.944 6.871 1.00 . A A . 438 LEU HD21 1 1
6 8209 1 1 75 LEU HD22 H -5.379 7.196 6.637 1.00 . A A . 438 LEU HD22 1 1
6 8210 1 1 75 LEU HD23 H -6.294 8.234 5.543 1.00 . A A . 438 LEU HD23 1 1
6 8211 1 1 75 LEU HG H -4.513 8.588 4.254 1.00 . A A . 438 LEU HG 1 1
6 8212 1 1 75 LEU N N -0.782 9.402 5.620 1.00 . A A . 438 LEU N 1 1
6 8213 1 1 75 LEU O O -2.103 11.525 3.378 1.00 . A A . 438 LEU O 1 1
6 8214 1 1 76 ASP C C -0.933 13.929 4.706 1.00 . A A . 439 ASP C 1 1
6 8215 1 1 76 ASP CA C -2.146 13.409 5.466 1.00 . A A . 439 ASP CA 1 1
6 8216 1 1 76 ASP CB C -2.192 14.045 6.856 1.00 . A A . 439 ASP CB 1 1
6 8217 1 1 76 ASP CG C -3.234 15.143 6.958 1.00 . A A . 439 ASP CG 1 1
6 8218 1 1 76 ASP H H -2.080 11.562 6.494 1.00 . A A . 439 ASP H 1 1
6 8219 1 1 76 ASP HA H -3.040 13.679 4.926 1.00 . A A . 439 ASP HA 1 1
6 8220 1 1 76 ASP HB2 H -2.427 13.281 7.586 1.00 . A A . 439 ASP HB2 1 1
6 8221 1 1 76 ASP HB3 H -1.223 14.469 7.084 1.00 . A A . 439 ASP HB3 1 1
6 8222 1 1 76 ASP N N -2.103 11.957 5.595 1.00 . A A . 439 ASP N 1 1
6 8223 1 1 76 ASP O O -0.949 15.033 4.179 1.00 . A A . 439 ASP O 1 1
6 8224 1 1 76 ASP OD1 O -3.687 15.633 5.901 1.00 . A A . 439 ASP OD1 1 1
6 8225 1 1 76 ASP OD2 O -3.597 15.512 8.094 1.00 . A A . 439 ASP OD2 1 1
6 8226 1 1 77 PHE C C 1.129 13.308 2.444 1.00 . A A . 440 PHE C 1 1
6 8227 1 1 77 PHE CA C 1.324 13.497 3.941 1.00 . A A . 440 PHE CA 1 1
6 8228 1 1 77 PHE CB C 2.515 12.670 4.434 1.00 . A A . 440 PHE CB 1 1
6 8229 1 1 77 PHE CD1 C 4.563 14.101 4.221 1.00 . A A . 440 PHE CD1 1 1
6 8230 1 1 77 PHE CD2 C 4.278 12.292 2.693 1.00 . A A . 440 PHE CD2 1 1
6 8231 1 1 77 PHE CE1 C 5.758 14.432 3.612 1.00 . A A . 440 PHE CE1 1 1
6 8232 1 1 77 PHE CE2 C 5.472 12.619 2.079 1.00 . A A . 440 PHE CE2 1 1
6 8233 1 1 77 PHE CG C 3.811 13.029 3.769 1.00 . A A . 440 PHE CG 1 1
6 8234 1 1 77 PHE CZ C 6.213 13.690 2.539 1.00 . A A . 440 PHE CZ 1 1
6 8235 1 1 77 PHE H H 0.043 12.241 5.074 1.00 . A A . 440 PHE H 1 1
6 8236 1 1 77 PHE HA H 1.508 14.545 4.142 1.00 . A A . 440 PHE HA 1 1
6 8237 1 1 77 PHE HB2 H 2.633 12.822 5.496 1.00 . A A . 440 PHE HB2 1 1
6 8238 1 1 77 PHE HB3 H 2.320 11.625 4.245 1.00 . A A . 440 PHE HB3 1 1
6 8239 1 1 77 PHE HD1 H 4.208 14.681 5.059 1.00 . A A . 440 PHE HD1 1 1
6 8240 1 1 77 PHE HD2 H 3.700 11.455 2.333 1.00 . A A . 440 PHE HD2 1 1
6 8241 1 1 77 PHE HE1 H 6.336 15.271 3.973 1.00 . A A . 440 PHE HE1 1 1
6 8242 1 1 77 PHE HE2 H 5.826 12.037 1.241 1.00 . A A . 440 PHE HE2 1 1
6 8243 1 1 77 PHE HZ H 7.147 13.947 2.060 1.00 . A A . 440 PHE HZ 1 1
6 8244 1 1 77 PHE N N 0.110 13.116 4.647 1.00 . A A . 440 PHE N 1 1
6 8245 1 1 77 PHE O O 1.282 14.245 1.660 1.00 . A A . 440 PHE O 1 1
6 8246 1 1 78 TYR C C -0.604 12.624 0.129 1.00 . A A . 441 TYR C 1 1
6 8247 1 1 78 TYR CA C 0.532 11.774 0.666 1.00 . A A . 441 TYR CA 1 1
6 8248 1 1 78 TYR CB C 0.230 10.289 0.514 1.00 . A A . 441 TYR CB 1 1
6 8249 1 1 78 TYR CD1 C 2.673 9.794 0.170 1.00 . A A . 441 TYR CD1 1 1
6 8250 1 1 78 TYR CD2 C 1.387 8.269 1.472 1.00 . A A . 441 TYR CD2 1 1
6 8251 1 1 78 TYR CE1 C 3.798 9.018 0.356 1.00 . A A . 441 TYR CE1 1 1
6 8252 1 1 78 TYR CE2 C 2.507 7.486 1.661 1.00 . A A . 441 TYR CE2 1 1
6 8253 1 1 78 TYR CG C 1.452 9.433 0.724 1.00 . A A . 441 TYR CG 1 1
6 8254 1 1 78 TYR CZ C 3.711 7.864 1.103 1.00 . A A . 441 TYR CZ 1 1
6 8255 1 1 78 TYR H H 0.654 11.390 2.731 1.00 . A A . 441 TYR H 1 1
6 8256 1 1 78 TYR HA H 1.430 12.007 0.116 1.00 . A A . 441 TYR HA 1 1
6 8257 1 1 78 TYR HB2 H -0.517 9.994 1.241 1.00 . A A . 441 TYR HB2 1 1
6 8258 1 1 78 TYR HB3 H -0.142 10.103 -0.481 1.00 . A A . 441 TYR HB3 1 1
6 8259 1 1 78 TYR HD1 H 2.736 10.700 -0.414 1.00 . A A . 441 TYR HD1 1 1
6 8260 1 1 78 TYR HD2 H 0.441 7.977 1.913 1.00 . A A . 441 TYR HD2 1 1
6 8261 1 1 78 TYR HE1 H 4.739 9.315 -0.082 1.00 . A A . 441 TYR HE1 1 1
6 8262 1 1 78 TYR HE2 H 2.434 6.583 2.240 1.00 . A A . 441 TYR HE2 1 1
6 8263 1 1 78 TYR HH H 4.927 6.481 0.553 1.00 . A A . 441 TYR HH 1 1
6 8264 1 1 78 TYR N N 0.771 12.091 2.058 1.00 . A A . 441 TYR N 1 1
6 8265 1 1 78 TYR O O -0.499 13.203 -0.952 1.00 . A A . 441 TYR O 1 1
6 8266 1 1 78 TYR OH O 4.831 7.087 1.290 1.00 . A A . 441 TYR OH 1 1
6 8267 1 1 79 ALA C C -2.296 14.984 0.313 1.00 . A A . 442 ALA C 1 1
6 8268 1 1 79 ALA CA C -2.799 13.560 0.489 1.00 . A A . 442 ALA CA 1 1
6 8269 1 1 79 ALA CB C -3.929 13.511 1.509 1.00 . A A . 442 ALA CB 1 1
6 8270 1 1 79 ALA H H -1.702 12.275 1.768 1.00 . A A . 442 ALA H 1 1
6 8271 1 1 79 ALA HA H -3.165 13.186 -0.455 1.00 . A A . 442 ALA HA 1 1
6 8272 1 1 79 ALA HB1 H -3.815 14.322 2.213 1.00 . A A . 442 ALA HB1 1 1
6 8273 1 1 79 ALA HB2 H -3.896 12.570 2.035 1.00 . A A . 442 ALA HB2 1 1
6 8274 1 1 79 ALA HB3 H -4.877 13.605 1.000 1.00 . A A . 442 ALA HB3 1 1
6 8275 1 1 79 ALA N N -1.679 12.733 0.902 1.00 . A A . 442 ALA N 1 1
6 8276 1 1 79 ALA O O -2.310 15.534 -0.787 1.00 . A A . 442 ALA O 1 1
6 8277 1 1 80 LYS C C -0.416 17.101 0.198 1.00 . A A . 443 LYS C 1 1
6 8278 1 1 80 LYS CA C -1.317 16.924 1.405 1.00 . A A . 443 LYS CA 1 1
6 8279 1 1 80 LYS CB C -0.510 17.191 2.670 1.00 . A A . 443 LYS CB 1 1
6 8280 1 1 80 LYS CD C -1.632 18.993 4.000 1.00 . A A . 443 LYS CD 1 1
6 8281 1 1 80 LYS CE C -2.302 19.535 2.746 1.00 . A A . 443 LYS CE 1 1
6 8282 1 1 80 LYS CG C -1.352 17.505 3.888 1.00 . A A . 443 LYS CG 1 1
6 8283 1 1 80 LYS H H -1.890 15.084 2.263 1.00 . A A . 443 LYS H 1 1
6 8284 1 1 80 LYS HA H -2.143 17.615 1.346 1.00 . A A . 443 LYS HA 1 1
6 8285 1 1 80 LYS HB2 H 0.089 16.320 2.889 1.00 . A A . 443 LYS HB2 1 1
6 8286 1 1 80 LYS HB3 H 0.143 18.024 2.489 1.00 . A A . 443 LYS HB3 1 1
6 8287 1 1 80 LYS HD2 H -2.281 19.164 4.843 1.00 . A A . 443 LYS HD2 1 1
6 8288 1 1 80 LYS HD3 H -0.698 19.514 4.152 1.00 . A A . 443 LYS HD3 1 1
6 8289 1 1 80 LYS HE2 H -1.567 19.591 1.958 1.00 . A A . 443 LYS HE2 1 1
6 8290 1 1 80 LYS HE3 H -3.092 18.860 2.453 1.00 . A A . 443 LYS HE3 1 1
6 8291 1 1 80 LYS HG2 H -2.289 16.970 3.816 1.00 . A A . 443 LYS HG2 1 1
6 8292 1 1 80 LYS HG3 H -0.815 17.178 4.766 1.00 . A A . 443 LYS HG3 1 1
6 8293 1 1 80 LYS HZ1 H -2.699 21.200 3.944 1.00 . A A . 443 LYS HZ1 1 1
6 8294 1 1 80 LYS HZ2 H -3.905 20.873 2.805 1.00 . A A . 443 LYS HZ2 1 1
6 8295 1 1 80 LYS HZ3 H -2.448 21.574 2.313 1.00 . A A . 443 LYS HZ3 1 1
6 8296 1 1 80 LYS N N -1.840 15.569 1.418 1.00 . A A . 443 LYS N 1 1
6 8297 1 1 80 LYS NZ N -2.878 20.890 2.968 1.00 . A A . 443 LYS NZ 1 1
6 8298 1 1 80 LYS O O -0.346 18.177 -0.391 1.00 . A A . 443 LYS O 1 1
6 8299 1 1 81 GLN C C 0.260 16.231 -2.588 1.00 . A A . 444 GLN C 1 1
6 8300 1 1 81 GLN CA C 1.111 16.025 -1.340 1.00 . A A . 444 GLN CA 1 1
6 8301 1 1 81 GLN CB C 1.885 14.708 -1.436 1.00 . A A . 444 GLN CB 1 1
6 8302 1 1 81 GLN CD C 4.355 14.985 -0.996 1.00 . A A . 444 GLN CD 1 1
6 8303 1 1 81 GLN CG C 3.270 14.859 -2.045 1.00 . A A . 444 GLN CG 1 1
6 8304 1 1 81 GLN H H 0.107 15.185 0.329 1.00 . A A . 444 GLN H 1 1
6 8305 1 1 81 GLN HA H 1.803 16.846 -1.235 1.00 . A A . 444 GLN HA 1 1
6 8306 1 1 81 GLN HB2 H 1.994 14.293 -0.445 1.00 . A A . 444 GLN HB2 1 1
6 8307 1 1 81 GLN HB3 H 1.320 14.019 -2.045 1.00 . A A . 444 GLN HB3 1 1
6 8308 1 1 81 GLN HE21 H 5.431 16.132 -2.212 1.00 . A A . 444 GLN HE21 1 1
6 8309 1 1 81 GLN HE22 H 6.130 15.818 -0.664 1.00 . A A . 444 GLN HE22 1 1
6 8310 1 1 81 GLN HG2 H 3.477 13.991 -2.653 1.00 . A A . 444 GLN HG2 1 1
6 8311 1 1 81 GLN HG3 H 3.282 15.743 -2.665 1.00 . A A . 444 GLN HG3 1 1
6 8312 1 1 81 GLN N N 0.242 16.016 -0.176 1.00 . A A . 444 GLN N 1 1
6 8313 1 1 81 GLN NE2 N 5.412 15.719 -1.325 1.00 . A A . 444 GLN NE2 1 1
6 8314 1 1 81 GLN O O 0.476 17.158 -3.367 1.00 . A A . 444 GLN O 1 1
6 8315 1 1 81 GLN OE1 O 4.246 14.430 0.097 1.00 . A A . 444 GLN OE1 1 1
6 8316 1 1 82 ARG C C -1.952 16.828 -4.227 1.00 . A A . 445 ARG C 1 1
6 8317 1 1 82 ARG CA C -1.589 15.380 -3.920 1.00 . A A . 445 ARG CA 1 1
6 8318 1 1 82 ARG CB C -2.856 14.564 -3.652 1.00 . A A . 445 ARG CB 1 1
6 8319 1 1 82 ARG CD C -3.549 15.281 -5.960 1.00 . A A . 445 ARG CD 1 1
6 8320 1 1 82 ARG CG C -4.020 14.932 -4.557 1.00 . A A . 445 ARG CG 1 1
6 8321 1 1 82 ARG CZ C -5.471 14.882 -7.438 1.00 . A A . 445 ARG CZ 1 1
6 8322 1 1 82 ARG H H -0.764 14.603 -2.118 1.00 . A A . 445 ARG H 1 1
6 8323 1 1 82 ARG HA H -1.066 14.960 -4.767 1.00 . A A . 445 ARG HA 1 1
6 8324 1 1 82 ARG HB2 H -2.634 13.518 -3.795 1.00 . A A . 445 ARG HB2 1 1
6 8325 1 1 82 ARG HB3 H -3.160 14.723 -2.628 1.00 . A A . 445 ARG HB3 1 1
6 8326 1 1 82 ARG HD2 H -3.702 16.337 -6.125 1.00 . A A . 445 ARG HD2 1 1
6 8327 1 1 82 ARG HD3 H -2.497 15.053 -6.039 1.00 . A A . 445 ARG HD3 1 1
6 8328 1 1 82 ARG HE H -3.844 13.731 -7.349 1.00 . A A . 445 ARG HE 1 1
6 8329 1 1 82 ARG HG2 H -4.697 14.091 -4.615 1.00 . A A . 445 ARG HG2 1 1
6 8330 1 1 82 ARG HG3 H -4.538 15.782 -4.138 1.00 . A A . 445 ARG HG3 1 1
6 8331 1 1 82 ARG HH11 H -5.630 16.515 -6.258 1.00 . A A . 445 ARG HH11 1 1
6 8332 1 1 82 ARG HH12 H -6.976 16.224 -7.308 1.00 . A A . 445 ARG HH12 1 1
6 8333 1 1 82 ARG HH21 H -5.613 13.335 -8.731 1.00 . A A . 445 ARG HH21 1 1
6 8334 1 1 82 ARG HH22 H -6.968 14.416 -8.713 1.00 . A A . 445 ARG HH22 1 1
6 8335 1 1 82 ARG N N -0.699 15.331 -2.768 1.00 . A A . 445 ARG N 1 1
6 8336 1 1 82 ARG NE N -4.273 14.533 -6.983 1.00 . A A . 445 ARG NE 1 1
6 8337 1 1 82 ARG NH1 N -6.076 15.962 -6.963 1.00 . A A . 445 ARG NH1 1 1
6 8338 1 1 82 ARG NH2 N -6.066 14.151 -8.370 1.00 . A A . 445 ARG NH2 1 1
6 8339 1 1 82 ARG O O -1.857 17.276 -5.370 1.00 . A A . 445 ARG O 1 1
6 8340 1 1 83 ALA C C -1.435 19.811 -3.444 1.00 . A A . 446 ALA C 1 1
6 8341 1 1 83 ALA CA C -2.699 18.965 -3.330 1.00 . A A . 446 ALA CA 1 1
6 8342 1 1 83 ALA CB C -3.529 19.413 -2.141 1.00 . A A . 446 ALA CB 1 1
6 8343 1 1 83 ALA H H -2.387 17.146 -2.303 1.00 . A A . 446 ALA H 1 1
6 8344 1 1 83 ALA HA H -3.290 19.084 -4.228 1.00 . A A . 446 ALA HA 1 1
6 8345 1 1 83 ALA HB1 H -3.286 18.795 -1.286 1.00 . A A . 446 ALA HB1 1 1
6 8346 1 1 83 ALA HB2 H -4.578 19.308 -2.374 1.00 . A A . 446 ALA HB2 1 1
6 8347 1 1 83 ALA HB3 H -3.309 20.444 -1.915 1.00 . A A . 446 ALA HB3 1 1
6 8348 1 1 83 ALA N N -2.345 17.559 -3.192 1.00 . A A . 446 ALA N 1 1
6 8349 1 1 83 ALA O O -1.412 20.850 -4.102 1.00 . A A . 446 ALA O 1 1
6 8350 1 1 84 ALA C C 1.777 19.536 -3.944 1.00 . A A . 447 ALA C 1 1
6 8351 1 1 84 ALA CA C 0.915 19.994 -2.768 1.00 . A A . 447 ALA CA 1 1
6 8352 1 1 84 ALA CB C 1.635 19.736 -1.454 1.00 . A A . 447 ALA CB 1 1
6 8353 1 1 84 ALA H H -0.503 18.499 -2.285 1.00 . A A . 447 ALA H 1 1
6 8354 1 1 84 ALA HA H 0.749 21.059 -2.852 1.00 . A A . 447 ALA HA 1 1
6 8355 1 1 84 ALA HB1 H 1.170 20.314 -0.669 1.00 . A A . 447 ALA HB1 1 1
6 8356 1 1 84 ALA HB2 H 2.672 20.026 -1.548 1.00 . A A . 447 ALA HB2 1 1
6 8357 1 1 84 ALA HB3 H 1.576 18.686 -1.213 1.00 . A A . 447 ALA HB3 1 1
6 8358 1 1 84 ALA N N -0.388 19.335 -2.784 1.00 . A A . 447 ALA N 1 1
6 8359 1 1 84 ALA O O 3.000 19.452 -3.835 1.00 . A A . 447 ALA O 1 1
6 8360 1 1 85 ILE C C 2.493 19.995 -6.981 1.00 . A A . 448 ILE C 1 1
6 8361 1 1 85 ILE CA C 1.844 18.811 -6.267 1.00 . A A . 448 ILE CA 1 1
6 8362 1 1 85 ILE CB C 0.895 18.079 -7.242 1.00 . A A . 448 ILE CB 1 1
6 8363 1 1 85 ILE CD1 C -0.446 15.937 -7.546 1.00 . A A . 448 ILE CD1 1 1
6 8364 1 1 85 ILE CG1 C 0.588 16.675 -6.723 1.00 . A A . 448 ILE CG1 1 1
6 8365 1 1 85 ILE CG2 C 1.497 18.008 -8.640 1.00 . A A . 448 ILE CG2 1 1
6 8366 1 1 85 ILE H H 0.161 19.372 -5.108 1.00 . A A . 448 ILE H 1 1
6 8367 1 1 85 ILE HA H 2.616 18.120 -5.960 1.00 . A A . 448 ILE HA 1 1
6 8368 1 1 85 ILE HB H -0.024 18.640 -7.303 1.00 . A A . 448 ILE HB 1 1
6 8369 1 1 85 ILE HD11 H -1.433 16.294 -7.290 1.00 . A A . 448 ILE HD11 1 1
6 8370 1 1 85 ILE HD12 H -0.382 14.878 -7.340 1.00 . A A . 448 ILE HD12 1 1
6 8371 1 1 85 ILE HD13 H -0.262 16.110 -8.596 1.00 . A A . 448 ILE HD13 1 1
6 8372 1 1 85 ILE HG12 H 1.494 16.090 -6.730 1.00 . A A . 448 ILE HG12 1 1
6 8373 1 1 85 ILE HG13 H 0.218 16.745 -5.710 1.00 . A A . 448 ILE HG13 1 1
6 8374 1 1 85 ILE HG21 H 2.574 18.023 -8.569 1.00 . A A . 448 ILE HG21 1 1
6 8375 1 1 85 ILE HG22 H 1.162 18.855 -9.219 1.00 . A A . 448 ILE HG22 1 1
6 8376 1 1 85 ILE HG23 H 1.181 17.094 -9.121 1.00 . A A . 448 ILE HG23 1 1
6 8377 1 1 85 ILE N N 1.133 19.251 -5.071 1.00 . A A . 448 ILE N 1 1
6 8378 1 1 85 ILE O O 1.860 21.029 -7.192 1.00 . A A . 448 ILE O 1 1
6 8379 1 1 86 PRO C C 4.121 21.042 -9.519 1.00 . A A . 449 PRO C 1 1
6 8380 1 1 86 PRO CA C 4.514 20.913 -8.051 1.00 . A A . 449 PRO CA 1 1
6 8381 1 1 86 PRO CB C 5.966 20.453 -7.928 1.00 . A A . 449 PRO CB 1 1
6 8382 1 1 86 PRO CD C 4.598 18.652 -7.143 1.00 . A A . 449 PRO CD 1 1
6 8383 1 1 86 PRO CG C 5.881 18.967 -7.866 1.00 . A A . 449 PRO CG 1 1
6 8384 1 1 86 PRO HA H 4.392 21.867 -7.561 1.00 . A A . 449 PRO HA 1 1
6 8385 1 1 86 PRO HB2 H 6.527 20.784 -8.791 1.00 . A A . 449 PRO HB2 1 1
6 8386 1 1 86 PRO HB3 H 6.403 20.861 -7.029 1.00 . A A . 449 PRO HB3 1 1
6 8387 1 1 86 PRO HD2 H 4.130 17.779 -7.572 1.00 . A A . 449 PRO HD2 1 1
6 8388 1 1 86 PRO HD3 H 4.788 18.501 -6.090 1.00 . A A . 449 PRO HD3 1 1
6 8389 1 1 86 PRO HG2 H 5.857 18.560 -8.866 1.00 . A A . 449 PRO HG2 1 1
6 8390 1 1 86 PRO HG3 H 6.726 18.574 -7.320 1.00 . A A . 449 PRO HG3 1 1
6 8391 1 1 86 PRO N N 3.773 19.854 -7.360 1.00 . A A . 449 PRO N 1 1
6 8392 1 1 86 PRO O O 4.979 21.089 -10.400 1.00 . A A . 449 PRO O 1 1
6 8393 1 1 87 ARG C C 2.613 19.965 -11.949 1.00 . A A . 450 ARG C 1 1
6 8394 1 1 87 ARG CA C 2.312 21.222 -11.139 1.00 . A A . 450 ARG CA 1 1
6 8395 1 1 87 ARG CB C 2.925 22.444 -11.825 1.00 . A A . 450 ARG CB 1 1
6 8396 1 1 87 ARG CD C 3.225 24.939 -11.820 1.00 . A A . 450 ARG CD 1 1
6 8397 1 1 87 ARG CG C 2.422 23.768 -11.275 1.00 . A A . 450 ARG CG 1 1
6 8398 1 1 87 ARG CZ C 1.933 25.590 -13.810 1.00 . A A . 450 ARG CZ 1 1
6 8399 1 1 87 ARG H H 2.181 21.055 -9.033 1.00 . A A . 450 ARG H 1 1
6 8400 1 1 87 ARG HA H 1.241 21.351 -11.084 1.00 . A A . 450 ARG HA 1 1
6 8401 1 1 87 ARG HB2 H 3.996 22.412 -11.703 1.00 . A A . 450 ARG HB2 1 1
6 8402 1 1 87 ARG HB3 H 2.691 22.405 -12.880 1.00 . A A . 450 ARG HB3 1 1
6 8403 1 1 87 ARG HD2 H 2.906 25.842 -11.321 1.00 . A A . 450 ARG HD2 1 1
6 8404 1 1 87 ARG HD3 H 4.272 24.767 -11.617 1.00 . A A . 450 ARG HD3 1 1
6 8405 1 1 87 ARG HE H 3.783 24.843 -13.844 1.00 . A A . 450 ARG HE 1 1
6 8406 1 1 87 ARG HG2 H 1.387 23.894 -11.554 1.00 . A A . 450 ARG HG2 1 1
6 8407 1 1 87 ARG HG3 H 2.507 23.754 -10.198 1.00 . A A . 450 ARG HG3 1 1
6 8408 1 1 87 ARG HH11 H 0.978 25.860 -12.049 1.00 . A A . 450 ARG HH11 1 1
6 8409 1 1 87 ARG HH12 H 0.080 26.316 -13.459 1.00 . A A . 450 ARG HH12 1 1
6 8410 1 1 87 ARG HH21 H 2.611 25.442 -15.707 1.00 . A A . 450 ARG HH21 1 1
6 8411 1 1 87 ARG HH22 H 1.009 26.077 -15.539 1.00 . A A . 450 ARG HH22 1 1
6 8412 1 1 87 ARG N N 2.818 21.098 -9.777 1.00 . A A . 450 ARG N 1 1
6 8413 1 1 87 ARG NE N 3.042 25.106 -13.259 1.00 . A A . 450 ARG NE 1 1
6 8414 1 1 87 ARG NH1 N 0.914 25.952 -13.043 1.00 . A A . 450 ARG NH1 1 1
6 8415 1 1 87 ARG NH2 N 1.844 25.714 -15.127 1.00 . A A . 450 ARG NH2 1 1
6 8416 1 1 87 ARG O O 3.730 19.446 -11.918 1.00 . A A . 450 ARG O 1 1
6 8417 1 1 88 SER C C 0.773 18.286 -14.653 1.00 . A A . 451 SER C 1 1
6 8418 1 1 88 SER CA C 1.769 18.286 -13.497 1.00 . A A . 451 SER CA 1 1
6 8419 1 1 88 SER CB C 1.580 17.028 -12.647 1.00 . A A . 451 SER CB 1 1
6 8420 1 1 88 SER H H 0.745 19.940 -12.661 1.00 . A A . 451 SER H 1 1
6 8421 1 1 88 SER HA H 2.770 18.290 -13.900 1.00 . A A . 451 SER HA 1 1
6 8422 1 1 88 SER HB2 H 1.803 17.257 -11.615 1.00 . A A . 451 SER HB2 1 1
6 8423 1 1 88 SER HB3 H 0.556 16.692 -12.727 1.00 . A A . 451 SER HB3 1 1
6 8424 1 1 88 SER HG H 1.971 15.424 -13.701 1.00 . A A . 451 SER HG 1 1
6 8425 1 1 88 SER N N 1.611 19.481 -12.677 1.00 . A A . 451 SER N 1 1
6 8426 1 1 88 SER O O -0.399 18.614 -14.476 1.00 . A A . 451 SER O 1 1
6 8427 1 1 88 SER OG O 2.438 15.986 -13.079 1.00 . A A . 451 SER OG 1 1
6 8428 1 1 89 GLU C C -0.673 16.801 -16.885 1.00 . A A . 452 GLU C 1 1
6 8429 1 1 89 GLU CA C 0.401 17.875 -17.023 1.00 . A A . 452 GLU CA 1 1
6 8430 1 1 89 GLU CB C 1.244 17.611 -18.272 1.00 . A A . 452 GLU CB 1 1
6 8431 1 1 89 GLU CD C 1.212 20.107 -18.657 1.00 . A A . 452 GLU CD 1 1
6 8432 1 1 89 GLU CG C 2.020 18.828 -18.749 1.00 . A A . 452 GLU CG 1 1
6 8433 1 1 89 GLU H H 2.194 17.667 -15.917 1.00 . A A . 452 GLU H 1 1
6 8434 1 1 89 GLU HA H -0.079 18.837 -17.121 1.00 . A A . 452 GLU HA 1 1
6 8435 1 1 89 GLU HB2 H 1.951 16.823 -18.054 1.00 . A A . 452 GLU HB2 1 1
6 8436 1 1 89 GLU HB3 H 0.593 17.289 -19.071 1.00 . A A . 452 GLU HB3 1 1
6 8437 1 1 89 GLU HG2 H 2.905 18.936 -18.142 1.00 . A A . 452 GLU HG2 1 1
6 8438 1 1 89 GLU HG3 H 2.307 18.674 -19.780 1.00 . A A . 452 GLU HG3 1 1
6 8439 1 1 89 GLU N N 1.249 17.917 -15.838 1.00 . A A . 452 GLU N 1 1
6 8440 1 1 89 GLU O O -1.670 16.808 -17.609 1.00 . A A . 452 GLU O 1 1
6 8441 1 1 89 GLU OE1 O 1.037 20.620 -17.532 1.00 . A A . 452 GLU OE1 1 1
6 8442 1 1 89 GLU OE2 O 0.752 20.596 -19.711 1.00 . A A . 452 GLU OE2 1 1
6 8443 1 1 90 SER C C -2.812 15.351 -15.447 1.00 . A A . 453 SER C 1 1
6 8444 1 1 90 SER CA C -1.416 14.799 -15.717 1.00 . A A . 453 SER CA 1 1
6 8445 1 1 90 SER CB C -0.960 13.936 -14.540 1.00 . A A . 453 SER CB 1 1
6 8446 1 1 90 SER H H 0.348 15.927 -15.404 1.00 . A A . 453 SER H 1 1
6 8447 1 1 90 SER HA H -1.450 14.189 -16.607 1.00 . A A . 453 SER HA 1 1
6 8448 1 1 90 SER HB2 H 0.119 13.932 -14.496 1.00 . A A . 453 SER HB2 1 1
6 8449 1 1 90 SER HB3 H -1.356 14.344 -13.622 1.00 . A A . 453 SER HB3 1 1
6 8450 1 1 90 SER HG H -1.881 12.336 -13.884 1.00 . A A . 453 SER HG 1 1
6 8451 1 1 90 SER N N -0.465 15.879 -15.950 1.00 . A A . 453 SER N 1 1
6 8452 1 1 90 SER O O -3.769 14.550 -15.417 1.00 . A A . 453 SER O 1 1
6 8453 1 1 90 SER OXT O -2.936 16.582 -15.266 1.00 . A A . 453 SER OXT 1 1
6 8454 1 1 90 SER OG O -1.415 12.601 -14.679 1.00 . A A . 453 SER OG 1 1
7 8455 1 1 1 GLY C C -6.418 -7.227 12.793 1.00 . A A . 364 GLY C 1 1
7 8456 1 1 1 GLY CA C -7.619 -7.796 13.521 1.00 . A A . 364 GLY CA 1 1
7 8457 1 1 1 GLY H1 H -9.150 -6.382 13.384 1.00 . A A . 364 GLY H1 1 1
7 8458 1 1 1 GLY H2 H -9.672 -7.977 13.177 1.00 . A A . 364 GLY H2 1 1
7 8459 1 1 1 GLY H3 H -8.835 -7.193 11.933 1.00 . A A . 364 GLY H3 1 1
7 8460 1 1 1 GLY HA2 H -7.559 -7.520 14.564 1.00 . A A . 364 GLY HA2 1 1
7 8461 1 1 1 GLY HA3 H -7.596 -8.874 13.444 1.00 . A A . 364 GLY HA3 1 1
7 8462 1 1 1 GLY N N -8.909 -7.303 12.966 1.00 . A A . 364 GLY N 1 1
7 8463 1 1 1 GLY O O -6.285 -6.011 12.655 1.00 . A A . 364 GLY O 1 1
7 8464 1 1 2 SER C C -4.619 -7.569 10.112 1.00 . A A . 365 SER C 1 1
7 8465 1 1 2 SER CA C -4.343 -7.690 11.608 1.00 . A A . 365 SER CA 1 1
7 8466 1 1 2 SER CB C -3.206 -8.684 11.848 1.00 . A A . 365 SER CB 1 1
7 8467 1 1 2 SER H H -5.701 -9.065 12.468 1.00 . A A . 365 SER H 1 1
7 8468 1 1 2 SER HA H -4.049 -6.722 11.987 1.00 . A A . 365 SER HA 1 1
7 8469 1 1 2 SER HB2 H -2.906 -9.119 10.905 1.00 . A A . 365 SER HB2 1 1
7 8470 1 1 2 SER HB3 H -2.366 -8.170 12.291 1.00 . A A . 365 SER HB3 1 1
7 8471 1 1 2 SER HG H -3.849 -10.500 12.203 1.00 . A A . 365 SER HG 1 1
7 8472 1 1 2 SER N N -5.540 -8.109 12.327 1.00 . A A . 365 SER N 1 1
7 8473 1 1 2 SER O O -3.789 -7.064 9.357 1.00 . A A . 365 SER O 1 1
7 8474 1 1 2 SER OG O -3.615 -9.725 12.718 1.00 . A A . 365 SER OG 1 1
7 8475 1 1 3 LEU C C -7.535 -7.319 8.118 1.00 . A A . 366 LEU C 1 1
7 8476 1 1 3 LEU CA C -6.174 -7.986 8.286 1.00 . A A . 366 LEU CA 1 1
7 8477 1 1 3 LEU CB C -6.211 -9.397 7.696 1.00 . A A . 366 LEU CB 1 1
7 8478 1 1 3 LEU CD1 C -4.844 -8.766 5.692 1.00 . A A . 366 LEU CD1 1 1
7 8479 1 1 3 LEU CD2 C -3.745 -9.848 7.662 1.00 . A A . 366 LEU CD2 1 1
7 8480 1 1 3 LEU CG C -5.011 -9.768 6.823 1.00 . A A . 366 LEU CG 1 1
7 8481 1 1 3 LEU H H -6.409 -8.432 10.341 1.00 . A A . 366 LEU H 1 1
7 8482 1 1 3 LEU HA H -5.432 -7.403 7.761 1.00 . A A . 366 LEU HA 1 1
7 8483 1 1 3 LEU HB2 H -6.267 -10.103 8.511 1.00 . A A . 366 LEU HB2 1 1
7 8484 1 1 3 LEU HB3 H -7.104 -9.491 7.098 1.00 . A A . 366 LEU HB3 1 1
7 8485 1 1 3 LEU HD11 H -5.706 -8.116 5.658 1.00 . A A . 366 LEU HD11 1 1
7 8486 1 1 3 LEU HD12 H -4.753 -9.293 4.755 1.00 . A A . 366 LEU HD12 1 1
7 8487 1 1 3 LEU HD13 H -3.955 -8.176 5.862 1.00 . A A . 366 LEU HD13 1 1
7 8488 1 1 3 LEU HD21 H -2.951 -10.286 7.076 1.00 . A A . 366 LEU HD21 1 1
7 8489 1 1 3 LEU HD22 H -3.928 -10.458 8.534 1.00 . A A . 366 LEU HD22 1 1
7 8490 1 1 3 LEU HD23 H -3.456 -8.854 7.972 1.00 . A A . 366 LEU HD23 1 1
7 8491 1 1 3 LEU HG H -5.182 -10.740 6.383 1.00 . A A . 366 LEU HG 1 1
7 8492 1 1 3 LEU N N -5.789 -8.038 9.692 1.00 . A A . 366 LEU N 1 1
7 8493 1 1 3 LEU O O -8.394 -7.409 8.995 1.00 . A A . 366 LEU O 1 1
7 8494 1 1 4 ASP C C -9.651 -6.559 5.464 1.00 . A A . 367 ASP C 1 1
7 8495 1 1 4 ASP CA C -8.988 -5.972 6.703 1.00 . A A . 367 ASP CA 1 1
7 8496 1 1 4 ASP CB C -8.756 -4.473 6.510 1.00 . A A . 367 ASP CB 1 1
7 8497 1 1 4 ASP CG C -8.880 -3.696 7.805 1.00 . A A . 367 ASP CG 1 1
7 8498 1 1 4 ASP H H -7.007 -6.617 6.322 1.00 . A A . 367 ASP H 1 1
7 8499 1 1 4 ASP HA H -9.641 -6.121 7.551 1.00 . A A . 367 ASP HA 1 1
7 8500 1 1 4 ASP HB2 H -7.765 -4.318 6.112 1.00 . A A . 367 ASP HB2 1 1
7 8501 1 1 4 ASP HB3 H -9.485 -4.089 5.811 1.00 . A A . 367 ASP HB3 1 1
7 8502 1 1 4 ASP N N -7.727 -6.651 6.985 1.00 . A A . 367 ASP N 1 1
7 8503 1 1 4 ASP O O -9.222 -7.590 4.948 1.00 . A A . 367 ASP O 1 1
7 8504 1 1 4 ASP OD1 O -8.746 -4.313 8.883 1.00 . A A . 367 ASP OD1 1 1
7 8505 1 1 4 ASP OD2 O -9.109 -2.470 7.743 1.00 . A A . 367 ASP OD2 1 1
7 8506 1 1 5 MET C C -11.014 -5.576 2.569 1.00 . A A . 368 MET C 1 1
7 8507 1 1 5 MET CA C -11.420 -6.362 3.812 1.00 . A A . 368 MET CA 1 1
7 8508 1 1 5 MET CB C -12.932 -6.252 4.032 1.00 . A A . 368 MET CB 1 1
7 8509 1 1 5 MET CE C -15.422 -3.696 5.800 1.00 . A A . 368 MET CE 1 1
7 8510 1 1 5 MET CG C -13.313 -5.404 5.237 1.00 . A A . 368 MET CG 1 1
7 8511 1 1 5 MET H H -11.002 -5.083 5.443 1.00 . A A . 368 MET H 1 1
7 8512 1 1 5 MET HA H -11.165 -7.398 3.660 1.00 . A A . 368 MET HA 1 1
7 8513 1 1 5 MET HB2 H -13.381 -5.811 3.152 1.00 . A A . 368 MET HB2 1 1
7 8514 1 1 5 MET HB3 H -13.336 -7.245 4.175 1.00 . A A . 368 MET HB3 1 1
7 8515 1 1 5 MET HE1 H -16.463 -3.502 5.590 1.00 . A A . 368 MET HE1 1 1
7 8516 1 1 5 MET HE2 H -14.806 -3.124 5.123 1.00 . A A . 368 MET HE2 1 1
7 8517 1 1 5 MET HE3 H -15.200 -3.410 6.819 1.00 . A A . 368 MET HE3 1 1
7 8518 1 1 5 MET HG2 H -12.785 -5.774 6.102 1.00 . A A . 368 MET HG2 1 1
7 8519 1 1 5 MET HG3 H -13.021 -4.381 5.047 1.00 . A A . 368 MET HG3 1 1
7 8520 1 1 5 MET N N -10.702 -5.898 4.989 1.00 . A A . 368 MET N 1 1
7 8521 1 1 5 MET O O -10.787 -6.154 1.506 1.00 . A A . 368 MET O 1 1
7 8522 1 1 5 MET SD S -15.083 -5.443 5.584 1.00 . A A . 368 MET SD 1 1
7 8523 1 1 6 ASN C C -9.377 -2.501 1.927 1.00 . A A . 369 ASN C 1 1
7 8524 1 1 6 ASN CA C -10.557 -3.403 1.582 1.00 . A A . 369 ASN CA 1 1
7 8525 1 1 6 ASN CB C -11.754 -2.555 1.165 1.00 . A A . 369 ASN CB 1 1
7 8526 1 1 6 ASN CG C -12.383 -3.041 -0.125 1.00 . A A . 369 ASN CG 1 1
7 8527 1 1 6 ASN H H -11.125 -3.852 3.573 1.00 . A A . 369 ASN H 1 1
7 8528 1 1 6 ASN HA H -10.277 -4.040 0.758 1.00 . A A . 369 ASN HA 1 1
7 8529 1 1 6 ASN HB2 H -12.496 -2.601 1.946 1.00 . A A . 369 ASN HB2 1 1
7 8530 1 1 6 ASN HB3 H -11.437 -1.530 1.032 1.00 . A A . 369 ASN HB3 1 1
7 8531 1 1 6 ASN HD21 H -14.154 -2.342 0.445 1.00 . A A . 369 ASN HD21 1 1
7 8532 1 1 6 ASN HD22 H -14.113 -3.110 -1.102 1.00 . A A . 369 ASN HD22 1 1
7 8533 1 1 6 ASN N N -10.929 -4.257 2.705 1.00 . A A . 369 ASN N 1 1
7 8534 1 1 6 ASN ND2 N -13.681 -2.808 -0.276 1.00 . A A . 369 ASN ND2 1 1
7 8535 1 1 6 ASN O O -9.547 -1.318 2.217 1.00 . A A . 369 ASN O 1 1
7 8536 1 1 6 ASN OD1 O -11.709 -3.621 -0.976 1.00 . A A . 369 ASN OD1 1 1
7 8537 1 1 7 ALA C C -6.534 -1.530 0.926 1.00 . A A . 370 ALA C 1 1
7 8538 1 1 7 ALA CA C -6.964 -2.314 2.151 1.00 . A A . 370 ALA CA 1 1
7 8539 1 1 7 ALA CB C -5.844 -3.231 2.605 1.00 . A A . 370 ALA CB 1 1
7 8540 1 1 7 ALA H H -8.117 -4.008 1.617 1.00 . A A . 370 ALA H 1 1
7 8541 1 1 7 ALA HA H -7.180 -1.618 2.949 1.00 . A A . 370 ALA HA 1 1
7 8542 1 1 7 ALA HB1 H -6.266 -4.140 2.998 1.00 . A A . 370 ALA HB1 1 1
7 8543 1 1 7 ALA HB2 H -5.266 -2.738 3.371 1.00 . A A . 370 ALA HB2 1 1
7 8544 1 1 7 ALA HB3 H -5.206 -3.461 1.764 1.00 . A A . 370 ALA HB3 1 1
7 8545 1 1 7 ALA N N -8.181 -3.067 1.872 1.00 . A A . 370 ALA N 1 1
7 8546 1 1 7 ALA O O -6.441 -0.307 0.960 1.00 . A A . 370 ALA O 1 1
7 8547 1 1 8 LYS C C -6.969 -0.619 -1.835 1.00 . A A . 371 LYS C 1 1
7 8548 1 1 8 LYS CA C -5.895 -1.610 -1.413 1.00 . A A . 371 LYS CA 1 1
7 8549 1 1 8 LYS CB C -5.685 -2.657 -2.510 1.00 . A A . 371 LYS CB 1 1
7 8550 1 1 8 LYS CD C -6.979 -4.772 -2.105 1.00 . A A . 371 LYS CD 1 1
7 8551 1 1 8 LYS CE C -7.939 -5.751 -2.763 1.00 . A A . 371 LYS CE 1 1
7 8552 1 1 8 LYS CG C -6.941 -3.444 -2.844 1.00 . A A . 371 LYS CG 1 1
7 8553 1 1 8 LYS H H -6.403 -3.220 -0.129 1.00 . A A . 371 LYS H 1 1
7 8554 1 1 8 LYS HA H -4.971 -1.080 -1.240 1.00 . A A . 371 LYS HA 1 1
7 8555 1 1 8 LYS HB2 H -5.349 -2.157 -3.406 1.00 . A A . 371 LYS HB2 1 1
7 8556 1 1 8 LYS HB3 H -4.923 -3.352 -2.188 1.00 . A A . 371 LYS HB3 1 1
7 8557 1 1 8 LYS HD2 H -5.989 -5.202 -2.105 1.00 . A A . 371 LYS HD2 1 1
7 8558 1 1 8 LYS HD3 H -7.298 -4.598 -1.088 1.00 . A A . 371 LYS HD3 1 1
7 8559 1 1 8 LYS HE2 H -7.675 -6.754 -2.461 1.00 . A A . 371 LYS HE2 1 1
7 8560 1 1 8 LYS HE3 H -8.944 -5.529 -2.432 1.00 . A A . 371 LYS HE3 1 1
7 8561 1 1 8 LYS HG2 H -7.804 -2.860 -2.560 1.00 . A A . 371 LYS HG2 1 1
7 8562 1 1 8 LYS HG3 H -6.964 -3.631 -3.908 1.00 . A A . 371 LYS HG3 1 1
7 8563 1 1 8 LYS HZ1 H -8.231 -6.550 -4.670 1.00 . A A . 371 LYS HZ1 1 1
7 8564 1 1 8 LYS HZ2 H -6.909 -5.501 -4.560 1.00 . A A . 371 LYS HZ2 1 1
7 8565 1 1 8 LYS HZ3 H -8.481 -4.879 -4.580 1.00 . A A . 371 LYS HZ3 1 1
7 8566 1 1 8 LYS N N -6.292 -2.247 -0.164 1.00 . A A . 371 LYS N 1 1
7 8567 1 1 8 LYS NZ N -7.886 -5.664 -4.247 1.00 . A A . 371 LYS NZ 1 1
7 8568 1 1 8 LYS O O -6.710 0.332 -2.563 1.00 . A A . 371 LYS O 1 1
7 8569 1 1 9 ARG C C -9.291 1.214 -0.683 1.00 . A A . 372 ARG C 1 1
7 8570 1 1 9 ARG CA C -9.298 0.021 -1.625 1.00 . A A . 372 ARG CA 1 1
7 8571 1 1 9 ARG CB C -10.620 -0.735 -1.506 1.00 . A A . 372 ARG CB 1 1
7 8572 1 1 9 ARG CD C -12.611 0.170 -2.749 1.00 . A A . 372 ARG CD 1 1
7 8573 1 1 9 ARG CG C -11.839 0.175 -1.440 1.00 . A A . 372 ARG CG 1 1
7 8574 1 1 9 ARG CZ C -14.717 1.362 -2.302 1.00 . A A . 372 ARG CZ 1 1
7 8575 1 1 9 ARG H H -8.269 -1.624 -0.745 1.00 . A A . 372 ARG H 1 1
7 8576 1 1 9 ARG HA H -9.183 0.381 -2.639 1.00 . A A . 372 ARG HA 1 1
7 8577 1 1 9 ARG HB2 H -10.730 -1.382 -2.363 1.00 . A A . 372 ARG HB2 1 1
7 8578 1 1 9 ARG HB3 H -10.597 -1.337 -0.612 1.00 . A A . 372 ARG HB3 1 1
7 8579 1 1 9 ARG HD2 H -11.907 0.199 -3.568 1.00 . A A . 372 ARG HD2 1 1
7 8580 1 1 9 ARG HD3 H -13.190 -0.740 -2.806 1.00 . A A . 372 ARG HD3 1 1
7 8581 1 1 9 ARG HE H -13.203 2.086 -3.381 1.00 . A A . 372 ARG HE 1 1
7 8582 1 1 9 ARG HG2 H -12.488 -0.167 -0.649 1.00 . A A . 372 ARG HG2 1 1
7 8583 1 1 9 ARG HG3 H -11.517 1.182 -1.227 1.00 . A A . 372 ARG HG3 1 1
7 8584 1 1 9 ARG HH11 H -14.581 -0.475 -1.472 1.00 . A A . 372 ARG HH11 1 1
7 8585 1 1 9 ARG HH12 H -16.063 0.367 -1.169 1.00 . A A . 372 ARG HH12 1 1
7 8586 1 1 9 ARG HH21 H -15.149 3.214 -2.989 1.00 . A A . 372 ARG HH21 1 1
7 8587 1 1 9 ARG HH22 H -16.388 2.469 -2.034 1.00 . A A . 372 ARG HH22 1 1
7 8588 1 1 9 ARG N N -8.171 -0.851 -1.336 1.00 . A A . 372 ARG N 1 1
7 8589 1 1 9 ARG NE N -13.512 1.315 -2.861 1.00 . A A . 372 ARG NE 1 1
7 8590 1 1 9 ARG NH1 N -15.157 0.334 -1.589 1.00 . A A . 372 ARG NH1 1 1
7 8591 1 1 9 ARG NH2 N -15.481 2.437 -2.453 1.00 . A A . 372 ARG NH2 1 1
7 8592 1 1 9 ARG O O -9.242 2.365 -1.123 1.00 . A A . 372 ARG O 1 1
7 8593 1 1 10 GLN C C -8.111 2.891 1.437 1.00 . A A . 373 GLN C 1 1
7 8594 1 1 10 GLN CA C -9.340 2.001 1.610 1.00 . A A . 373 GLN CA 1 1
7 8595 1 1 10 GLN CB C -9.387 1.406 3.016 1.00 . A A . 373 GLN CB 1 1
7 8596 1 1 10 GLN CD C -10.370 2.232 5.191 1.00 . A A . 373 GLN CD 1 1
7 8597 1 1 10 GLN CG C -9.322 2.449 4.118 1.00 . A A . 373 GLN CG 1 1
7 8598 1 1 10 GLN H H -9.377 -0.003 0.911 1.00 . A A . 373 GLN H 1 1
7 8599 1 1 10 GLN HA H -10.223 2.600 1.453 1.00 . A A . 373 GLN HA 1 1
7 8600 1 1 10 GLN HB2 H -10.311 0.855 3.127 1.00 . A A . 373 GLN HB2 1 1
7 8601 1 1 10 GLN HB3 H -8.557 0.727 3.139 1.00 . A A . 373 GLN HB3 1 1
7 8602 1 1 10 GLN HE21 H -9.726 0.373 5.486 1.00 . A A . 373 GLN HE21 1 1
7 8603 1 1 10 GLN HE22 H -11.053 0.873 6.473 1.00 . A A . 373 GLN HE22 1 1
7 8604 1 1 10 GLN HG2 H -8.348 2.413 4.576 1.00 . A A . 373 GLN HG2 1 1
7 8605 1 1 10 GLN HG3 H -9.473 3.420 3.678 1.00 . A A . 373 GLN HG3 1 1
7 8606 1 1 10 GLN N N -9.339 0.938 0.615 1.00 . A A . 373 GLN N 1 1
7 8607 1 1 10 GLN NE2 N -10.384 1.039 5.775 1.00 . A A . 373 GLN NE2 1 1
7 8608 1 1 10 GLN O O -8.179 4.108 1.611 1.00 . A A . 373 GLN O 1 1
7 8609 1 1 10 GLN OE1 O -11.159 3.128 5.494 1.00 . A A . 373 GLN OE1 1 1
7 8610 1 1 11 LEU C C -5.803 3.792 -0.430 1.00 . A A . 374 LEU C 1 1
7 8611 1 1 11 LEU CA C -5.742 2.977 0.863 1.00 . A A . 374 LEU CA 1 1
7 8612 1 1 11 LEU CB C -4.590 1.967 0.814 1.00 . A A . 374 LEU CB 1 1
7 8613 1 1 11 LEU CD1 C -2.806 2.937 -0.646 1.00 . A A . 374 LEU CD1 1 1
7 8614 1 1 11 LEU CD2 C -3.105 3.783 1.685 1.00 . A A . 374 LEU CD2 1 1
7 8615 1 1 11 LEU CG C -3.188 2.571 0.773 1.00 . A A . 374 LEU CG 1 1
7 8616 1 1 11 LEU H H -7.012 1.307 0.954 1.00 . A A . 374 LEU H 1 1
7 8617 1 1 11 LEU HA H -5.590 3.649 1.693 1.00 . A A . 374 LEU HA 1 1
7 8618 1 1 11 LEU HB2 H -4.658 1.341 1.694 1.00 . A A . 374 LEU HB2 1 1
7 8619 1 1 11 LEU HB3 H -4.718 1.344 -0.060 1.00 . A A . 374 LEU HB3 1 1
7 8620 1 1 11 LEU HD11 H -2.308 3.894 -0.648 1.00 . A A . 374 LEU HD11 1 1
7 8621 1 1 11 LEU HD12 H -3.697 2.992 -1.255 1.00 . A A . 374 LEU HD12 1 1
7 8622 1 1 11 LEU HD13 H -2.142 2.182 -1.044 1.00 . A A . 374 LEU HD13 1 1
7 8623 1 1 11 LEU HD21 H -3.875 3.717 2.439 1.00 . A A . 374 LEU HD21 1 1
7 8624 1 1 11 LEU HD22 H -3.247 4.680 1.102 1.00 . A A . 374 LEU HD22 1 1
7 8625 1 1 11 LEU HD23 H -2.135 3.811 2.160 1.00 . A A . 374 LEU HD23 1 1
7 8626 1 1 11 LEU HG H -2.479 1.836 1.123 1.00 . A A . 374 LEU HG 1 1
7 8627 1 1 11 LEU N N -6.993 2.270 1.080 1.00 . A A . 374 LEU N 1 1
7 8628 1 1 11 LEU O O -5.699 5.020 -0.400 1.00 . A A . 374 LEU O 1 1
7 8629 1 1 12 TYR C C -6.961 5.012 -2.727 1.00 . A A . 375 TYR C 1 1
7 8630 1 1 12 TYR CA C -6.076 3.792 -2.853 1.00 . A A . 375 TYR CA 1 1
7 8631 1 1 12 TYR CB C -6.646 2.867 -3.921 1.00 . A A . 375 TYR CB 1 1
7 8632 1 1 12 TYR CD1 C -5.087 3.886 -5.627 1.00 . A A . 375 TYR CD1 1 1
7 8633 1 1 12 TYR CD2 C -7.218 3.112 -6.367 1.00 . A A . 375 TYR CD2 1 1
7 8634 1 1 12 TYR CE1 C -4.780 4.282 -6.912 1.00 . A A . 375 TYR CE1 1 1
7 8635 1 1 12 TYR CE2 C -6.916 3.505 -7.657 1.00 . A A . 375 TYR CE2 1 1
7 8636 1 1 12 TYR CG C -6.310 3.294 -5.331 1.00 . A A . 375 TYR CG 1 1
7 8637 1 1 12 TYR CZ C -5.696 4.090 -7.924 1.00 . A A . 375 TYR CZ 1 1
7 8638 1 1 12 TYR H H -6.075 2.135 -1.524 1.00 . A A . 375 TYR H 1 1
7 8639 1 1 12 TYR HA H -5.084 4.099 -3.139 1.00 . A A . 375 TYR HA 1 1
7 8640 1 1 12 TYR HB2 H -6.255 1.882 -3.770 1.00 . A A . 375 TYR HB2 1 1
7 8641 1 1 12 TYR HB3 H -7.721 2.840 -3.829 1.00 . A A . 375 TYR HB3 1 1
7 8642 1 1 12 TYR HD1 H -4.369 4.036 -4.834 1.00 . A A . 375 TYR HD1 1 1
7 8643 1 1 12 TYR HD2 H -8.173 2.655 -6.154 1.00 . A A . 375 TYR HD2 1 1
7 8644 1 1 12 TYR HE1 H -3.822 4.736 -7.120 1.00 . A A . 375 TYR HE1 1 1
7 8645 1 1 12 TYR HE2 H -7.635 3.355 -8.449 1.00 . A A . 375 TYR HE2 1 1
7 8646 1 1 12 TYR HH H -5.531 5.434 -9.287 1.00 . A A . 375 TYR HH 1 1
7 8647 1 1 12 TYR N N -5.987 3.110 -1.562 1.00 . A A . 375 TYR N 1 1
7 8648 1 1 12 TYR O O -6.745 6.039 -3.367 1.00 . A A . 375 TYR O 1 1
7 8649 1 1 12 TYR OH O -5.395 4.487 -9.206 1.00 . A A . 375 TYR OH 1 1
7 8650 1 1 13 SER C C -8.233 6.980 -0.676 1.00 . A A . 376 SER C 1 1
7 8651 1 1 13 SER CA C -8.882 5.965 -1.609 1.00 . A A . 376 SER CA 1 1
7 8652 1 1 13 SER CB C -10.164 5.423 -0.979 1.00 . A A . 376 SER CB 1 1
7 8653 1 1 13 SER H H -8.039 4.031 -1.391 1.00 . A A . 376 SER H 1 1
7 8654 1 1 13 SER HA H -9.117 6.444 -2.547 1.00 . A A . 376 SER HA 1 1
7 8655 1 1 13 SER HB2 H -10.779 4.973 -1.744 1.00 . A A . 376 SER HB2 1 1
7 8656 1 1 13 SER HB3 H -9.910 4.680 -0.238 1.00 . A A . 376 SER HB3 1 1
7 8657 1 1 13 SER HG H -10.691 7.298 -0.777 1.00 . A A . 376 SER HG 1 1
7 8658 1 1 13 SER N N -7.952 4.881 -1.872 1.00 . A A . 376 SER N 1 1
7 8659 1 1 13 SER O O -8.254 8.186 -0.926 1.00 . A A . 376 SER O 1 1
7 8660 1 1 13 SER OG O -10.896 6.462 -0.354 1.00 . A A . 376 SER OG 1 1
7 8661 1 1 14 LEU C C -5.812 8.026 0.824 1.00 . A A . 377 LEU C 1 1
7 8662 1 1 14 LEU CA C -7.011 7.286 1.409 1.00 . A A . 377 LEU CA 1 1
7 8663 1 1 14 LEU CB C -6.577 6.405 2.579 1.00 . A A . 377 LEU CB 1 1
7 8664 1 1 14 LEU CD1 C -7.356 4.718 4.260 1.00 . A A . 377 LEU CD1 1 1
7 8665 1 1 14 LEU CD2 C -8.022 7.116 4.493 1.00 . A A . 377 LEU CD2 1 1
7 8666 1 1 14 LEU CG C -7.711 5.994 3.517 1.00 . A A . 377 LEU CG 1 1
7 8667 1 1 14 LEU H H -7.709 5.499 0.543 1.00 . A A . 377 LEU H 1 1
7 8668 1 1 14 LEU HA H -7.729 8.009 1.766 1.00 . A A . 377 LEU HA 1 1
7 8669 1 1 14 LEU HB2 H -6.121 5.509 2.179 1.00 . A A . 377 LEU HB2 1 1
7 8670 1 1 14 LEU HB3 H -5.839 6.934 3.154 1.00 . A A . 377 LEU HB3 1 1
7 8671 1 1 14 LEU HD11 H -7.088 3.950 3.550 1.00 . A A . 377 LEU HD11 1 1
7 8672 1 1 14 LEU HD12 H -8.206 4.391 4.840 1.00 . A A . 377 LEU HD12 1 1
7 8673 1 1 14 LEU HD13 H -6.522 4.906 4.919 1.00 . A A . 377 LEU HD13 1 1
7 8674 1 1 14 LEU HD21 H -9.088 7.165 4.658 1.00 . A A . 377 LEU HD21 1 1
7 8675 1 1 14 LEU HD22 H -7.679 8.054 4.084 1.00 . A A . 377 LEU HD22 1 1
7 8676 1 1 14 LEU HD23 H -7.521 6.926 5.431 1.00 . A A . 377 LEU HD23 1 1
7 8677 1 1 14 LEU HG H -8.600 5.803 2.932 1.00 . A A . 377 LEU HG 1 1
7 8678 1 1 14 LEU N N -7.667 6.466 0.408 1.00 . A A . 377 LEU N 1 1
7 8679 1 1 14 LEU O O -5.778 9.257 0.816 1.00 . A A . 377 LEU O 1 1
7 8680 1 1 15 ILE C C -3.656 7.820 -1.764 1.00 . A A . 378 ILE C 1 1
7 8681 1 1 15 ILE CA C -3.629 7.874 -0.236 1.00 . A A . 378 ILE CA 1 1
7 8682 1 1 15 ILE CB C -2.381 7.130 0.272 1.00 . A A . 378 ILE CB 1 1
7 8683 1 1 15 ILE CD1 C -1.129 6.493 2.396 1.00 . A A . 378 ILE CD1 1 1
7 8684 1 1 15 ILE CG1 C -2.186 7.376 1.766 1.00 . A A . 378 ILE CG1 1 1
7 8685 1 1 15 ILE CG2 C -1.155 7.544 -0.508 1.00 . A A . 378 ILE CG2 1 1
7 8686 1 1 15 ILE H H -4.904 6.298 0.379 1.00 . A A . 378 ILE H 1 1
7 8687 1 1 15 ILE HA H -3.566 8.909 0.080 1.00 . A A . 378 ILE HA 1 1
7 8688 1 1 15 ILE HB H -2.530 6.077 0.109 1.00 . A A . 378 ILE HB 1 1
7 8689 1 1 15 ILE HD11 H -0.460 6.131 1.630 1.00 . A A . 378 ILE HD11 1 1
7 8690 1 1 15 ILE HD12 H -1.602 5.657 2.887 1.00 . A A . 378 ILE HD12 1 1
7 8691 1 1 15 ILE HD13 H -0.568 7.066 3.121 1.00 . A A . 378 ILE HD13 1 1
7 8692 1 1 15 ILE HG12 H -1.903 8.401 1.919 1.00 . A A . 378 ILE HG12 1 1
7 8693 1 1 15 ILE HG13 H -3.113 7.191 2.276 1.00 . A A . 378 ILE HG13 1 1
7 8694 1 1 15 ILE HG21 H -1.283 7.275 -1.547 1.00 . A A . 378 ILE HG21 1 1
7 8695 1 1 15 ILE HG22 H -0.288 7.039 -0.108 1.00 . A A . 378 ILE HG22 1 1
7 8696 1 1 15 ILE HG23 H -1.023 8.610 -0.425 1.00 . A A . 378 ILE HG23 1 1
7 8697 1 1 15 ILE N N -4.828 7.274 0.341 1.00 . A A . 378 ILE N 1 1
7 8698 1 1 15 ILE O O -3.345 8.808 -2.429 1.00 . A A . 378 ILE O 1 1
7 8699 1 1 16 GLY C C -4.382 7.766 -4.500 1.00 . A A . 379 GLY C 1 1
7 8700 1 1 16 GLY CA C -4.052 6.487 -3.754 1.00 . A A . 379 GLY CA 1 1
7 8701 1 1 16 GLY H H -4.192 5.896 -1.721 1.00 . A A . 379 GLY H 1 1
7 8702 1 1 16 GLY HA2 H -3.086 6.136 -4.088 1.00 . A A . 379 GLY HA2 1 1
7 8703 1 1 16 GLY HA3 H -4.795 5.740 -3.996 1.00 . A A . 379 GLY HA3 1 1
7 8704 1 1 16 GLY N N -4.010 6.658 -2.309 1.00 . A A . 379 GLY N 1 1
7 8705 1 1 16 GLY O O -5.365 8.440 -4.190 1.00 . A A . 379 GLY O 1 1
7 8706 1 1 17 TYR C C -3.202 9.108 -7.702 1.00 . A A . 380 TYR C 1 1
7 8707 1 1 17 TYR CA C -3.754 9.299 -6.292 1.00 . A A . 380 TYR CA 1 1
7 8708 1 1 17 TYR CB C -3.082 10.501 -5.627 1.00 . A A . 380 TYR CB 1 1
7 8709 1 1 17 TYR CD1 C -5.214 11.345 -4.575 1.00 . A A . 380 TYR CD1 1 1
7 8710 1 1 17 TYR CD2 C -3.248 11.277 -3.230 1.00 . A A . 380 TYR CD2 1 1
7 8711 1 1 17 TYR CE1 C -5.932 11.846 -3.508 1.00 . A A . 380 TYR CE1 1 1
7 8712 1 1 17 TYR CE2 C -3.961 11.776 -2.156 1.00 . A A . 380 TYR CE2 1 1
7 8713 1 1 17 TYR CG C -3.862 11.053 -4.455 1.00 . A A . 380 TYR CG 1 1
7 8714 1 1 17 TYR CZ C -5.302 12.059 -2.301 1.00 . A A . 380 TYR CZ 1 1
7 8715 1 1 17 TYR H H -2.794 7.513 -5.686 1.00 . A A . 380 TYR H 1 1
7 8716 1 1 17 TYR HA H -4.817 9.481 -6.357 1.00 . A A . 380 TYR HA 1 1
7 8717 1 1 17 TYR HB2 H -2.106 10.206 -5.269 1.00 . A A . 380 TYR HB2 1 1
7 8718 1 1 17 TYR HB3 H -2.972 11.291 -6.357 1.00 . A A . 380 TYR HB3 1 1
7 8719 1 1 17 TYR HD1 H -5.705 11.177 -5.522 1.00 . A A . 380 TYR HD1 1 1
7 8720 1 1 17 TYR HD2 H -2.196 11.054 -3.120 1.00 . A A . 380 TYR HD2 1 1
7 8721 1 1 17 TYR HE1 H -6.983 12.068 -3.621 1.00 . A A . 380 TYR HE1 1 1
7 8722 1 1 17 TYR HE2 H -3.466 11.944 -1.211 1.00 . A A . 380 TYR HE2 1 1
7 8723 1 1 17 TYR HH H -6.060 11.887 -0.543 1.00 . A A . 380 TYR HH 1 1
7 8724 1 1 17 TYR N N -3.556 8.096 -5.490 1.00 . A A . 380 TYR N 1 1
7 8725 1 1 17 TYR O O -2.804 8.006 -8.079 1.00 . A A . 380 TYR O 1 1
7 8726 1 1 17 TYR OH O -6.015 12.553 -1.233 1.00 . A A . 380 TYR OH 1 1
7 8727 1 1 18 ALA C C -1.156 10.156 -9.879 1.00 . A A . 381 ALA C 1 1
7 8728 1 1 18 ALA CA C -2.682 10.135 -9.847 1.00 . A A . 381 ALA CA 1 1
7 8729 1 1 18 ALA CB C -3.242 11.283 -10.675 1.00 . A A . 381 ALA CB 1 1
7 8730 1 1 18 ALA H H -3.515 11.038 -8.124 1.00 . A A . 381 ALA H 1 1
7 8731 1 1 18 ALA HA H -3.024 9.210 -10.287 1.00 . A A . 381 ALA HA 1 1
7 8732 1 1 18 ALA HB1 H -3.739 11.987 -10.024 1.00 . A A . 381 ALA HB1 1 1
7 8733 1 1 18 ALA HB2 H -3.950 10.897 -11.393 1.00 . A A . 381 ALA HB2 1 1
7 8734 1 1 18 ALA HB3 H -2.436 11.779 -11.195 1.00 . A A . 381 ALA HB3 1 1
7 8735 1 1 18 ALA N N -3.183 10.188 -8.479 1.00 . A A . 381 ALA N 1 1
7 8736 1 1 18 ALA O O -0.524 9.209 -10.348 1.00 . A A . 381 ALA O 1 1
7 8737 1 1 19 SER C C 1.494 10.511 -8.259 1.00 . A A . 382 SER C 1 1
7 8738 1 1 19 SER CA C 0.884 11.382 -9.354 1.00 . A A . 382 SER CA 1 1
7 8739 1 1 19 SER CB C 1.271 12.846 -9.134 1.00 . A A . 382 SER CB 1 1
7 8740 1 1 19 SER H H -1.126 11.963 -9.021 1.00 . A A . 382 SER H 1 1
7 8741 1 1 19 SER HA H 1.266 11.057 -10.309 1.00 . A A . 382 SER HA 1 1
7 8742 1 1 19 SER HB2 H 2.340 12.954 -9.242 1.00 . A A . 382 SER HB2 1 1
7 8743 1 1 19 SER HB3 H 0.771 13.462 -9.867 1.00 . A A . 382 SER HB3 1 1
7 8744 1 1 19 SER HG H -0.060 13.319 -7.775 1.00 . A A . 382 SER HG 1 1
7 8745 1 1 19 SER N N -0.569 11.240 -9.379 1.00 . A A . 382 SER N 1 1
7 8746 1 1 19 SER O O 2.692 10.228 -8.270 1.00 . A A . 382 SER O 1 1
7 8747 1 1 19 SER OG O 0.897 13.286 -7.839 1.00 . A A . 382 SER OG 1 1
7 8748 1 1 20 LEU C C 0.993 7.778 -6.567 1.00 . A A . 383 LEU C 1 1
7 8749 1 1 20 LEU CA C 1.104 9.256 -6.208 1.00 . A A . 383 LEU CA 1 1
7 8750 1 1 20 LEU CB C 0.266 9.555 -4.965 1.00 . A A . 383 LEU CB 1 1
7 8751 1 1 20 LEU CD1 C 0.198 8.733 -2.611 1.00 . A A . 383 LEU CD1 1 1
7 8752 1 1 20 LEU CD2 C 2.395 8.896 -3.779 1.00 . A A . 383 LEU CD2 1 1
7 8753 1 1 20 LEU CG C 1.010 9.510 -3.628 1.00 . A A . 383 LEU CG 1 1
7 8754 1 1 20 LEU H H -0.285 10.355 -7.364 1.00 . A A . 383 LEU H 1 1
7 8755 1 1 20 LEU HA H 2.137 9.492 -6.006 1.00 . A A . 383 LEU HA 1 1
7 8756 1 1 20 LEU HB2 H -0.162 10.539 -5.078 1.00 . A A . 383 LEU HB2 1 1
7 8757 1 1 20 LEU HB3 H -0.539 8.836 -4.923 1.00 . A A . 383 LEU HB3 1 1
7 8758 1 1 20 LEU HD11 H 0.658 7.771 -2.442 1.00 . A A . 383 LEU HD11 1 1
7 8759 1 1 20 LEU HD12 H -0.807 8.592 -2.982 1.00 . A A . 383 LEU HD12 1 1
7 8760 1 1 20 LEU HD13 H 0.163 9.282 -1.687 1.00 . A A . 383 LEU HD13 1 1
7 8761 1 1 20 LEU HD21 H 2.349 8.069 -4.471 1.00 . A A . 383 LEU HD21 1 1
7 8762 1 1 20 LEU HD22 H 2.739 8.542 -2.818 1.00 . A A . 383 LEU HD22 1 1
7 8763 1 1 20 LEU HD23 H 3.081 9.642 -4.154 1.00 . A A . 383 LEU HD23 1 1
7 8764 1 1 20 LEU HG H 1.129 10.519 -3.257 1.00 . A A . 383 LEU HG 1 1
7 8765 1 1 20 LEU N N 0.659 10.092 -7.315 1.00 . A A . 383 LEU N 1 1
7 8766 1 1 20 LEU O O 0.578 6.958 -5.749 1.00 . A A . 383 LEU O 1 1
7 8767 1 1 21 ARG C C 1.737 5.056 -7.273 1.00 . A A . 384 ARG C 1 1
7 8768 1 1 21 ARG CA C 1.293 6.088 -8.307 1.00 . A A . 384 ARG CA 1 1
7 8769 1 1 21 ARG CB C 2.169 5.954 -9.553 1.00 . A A . 384 ARG CB 1 1
7 8770 1 1 21 ARG CD C 1.583 3.623 -10.280 1.00 . A A . 384 ARG CD 1 1
7 8771 1 1 21 ARG CG C 1.548 5.099 -10.645 1.00 . A A . 384 ARG CG 1 1
7 8772 1 1 21 ARG CZ C -0.539 2.642 -11.042 1.00 . A A . 384 ARG CZ 1 1
7 8773 1 1 21 ARG H H 1.665 8.166 -8.401 1.00 . A A . 384 ARG H 1 1
7 8774 1 1 21 ARG HA H 0.270 5.884 -8.582 1.00 . A A . 384 ARG HA 1 1
7 8775 1 1 21 ARG HB2 H 2.358 6.938 -9.952 1.00 . A A . 384 ARG HB2 1 1
7 8776 1 1 21 ARG HB3 H 3.110 5.506 -9.267 1.00 . A A . 384 ARG HB3 1 1
7 8777 1 1 21 ARG HD2 H 2.606 3.280 -10.327 1.00 . A A . 384 ARG HD2 1 1
7 8778 1 1 21 ARG HD3 H 1.211 3.505 -9.273 1.00 . A A . 384 ARG HD3 1 1
7 8779 1 1 21 ARG HE H 1.226 2.372 -11.931 1.00 . A A . 384 ARG HE 1 1
7 8780 1 1 21 ARG HG2 H 0.520 5.401 -10.785 1.00 . A A . 384 ARG HG2 1 1
7 8781 1 1 21 ARG HG3 H 2.097 5.248 -11.563 1.00 . A A . 384 ARG HG3 1 1
7 8782 1 1 21 ARG HH11 H -0.683 3.806 -9.396 1.00 . A A . 384 ARG HH11 1 1
7 8783 1 1 21 ARG HH12 H -2.170 3.102 -9.939 1.00 . A A . 384 ARG HH12 1 1
7 8784 1 1 21 ARG HH21 H -0.726 1.438 -12.655 1.00 . A A . 384 ARG HH21 1 1
7 8785 1 1 21 ARG HH22 H -2.194 1.755 -11.792 1.00 . A A . 384 ARG HH22 1 1
7 8786 1 1 21 ARG N N 1.355 7.456 -7.801 1.00 . A A . 384 ARG N 1 1
7 8787 1 1 21 ARG NE N 0.770 2.813 -11.183 1.00 . A A . 384 ARG NE 1 1
7 8788 1 1 21 ARG NH1 N -1.184 3.232 -10.044 1.00 . A A . 384 ARG NH1 1 1
7 8789 1 1 21 ARG NH2 N -1.208 1.883 -11.899 1.00 . A A . 384 ARG NH2 1 1
7 8790 1 1 21 ARG O O 2.882 4.606 -7.294 1.00 . A A . 384 ARG O 1 1
7 8791 1 1 22 LEU C C 1.073 2.264 -6.058 1.00 . A A . 385 LEU C 1 1
7 8792 1 1 22 LEU CA C 1.133 3.638 -5.400 1.00 . A A . 385 LEU CA 1 1
7 8793 1 1 22 LEU CB C 0.169 3.732 -4.216 1.00 . A A . 385 LEU CB 1 1
7 8794 1 1 22 LEU CD1 C -1.749 3.261 -5.761 1.00 . A A . 385 LEU CD1 1 1
7 8795 1 1 22 LEU CD2 C -2.168 3.846 -3.377 1.00 . A A . 385 LEU CD2 1 1
7 8796 1 1 22 LEU CG C -1.273 4.081 -4.574 1.00 . A A . 385 LEU CG 1 1
7 8797 1 1 22 LEU H H -0.084 5.018 -6.441 1.00 . A A . 385 LEU H 1 1
7 8798 1 1 22 LEU HA H 2.134 3.812 -5.051 1.00 . A A . 385 LEU HA 1 1
7 8799 1 1 22 LEU HB2 H 0.172 2.785 -3.692 1.00 . A A . 385 LEU HB2 1 1
7 8800 1 1 22 LEU HB3 H 0.539 4.491 -3.544 1.00 . A A . 385 LEU HB3 1 1
7 8801 1 1 22 LEU HD11 H -1.715 2.211 -5.509 1.00 . A A . 385 LEU HD11 1 1
7 8802 1 1 22 LEU HD12 H -1.111 3.451 -6.610 1.00 . A A . 385 LEU HD12 1 1
7 8803 1 1 22 LEU HD13 H -2.764 3.539 -6.005 1.00 . A A . 385 LEU HD13 1 1
7 8804 1 1 22 LEU HD21 H -2.343 2.789 -3.273 1.00 . A A . 385 LEU HD21 1 1
7 8805 1 1 22 LEU HD22 H -3.108 4.358 -3.520 1.00 . A A . 385 LEU HD22 1 1
7 8806 1 1 22 LEU HD23 H -1.684 4.221 -2.489 1.00 . A A . 385 LEU HD23 1 1
7 8807 1 1 22 LEU HG H -1.332 5.125 -4.839 1.00 . A A . 385 LEU HG 1 1
7 8808 1 1 22 LEU N N 0.823 4.651 -6.397 1.00 . A A . 385 LEU N 1 1
7 8809 1 1 22 LEU O O 0.398 2.095 -7.074 1.00 . A A . 385 LEU O 1 1
7 8810 1 1 23 HIS C C 2.089 -1.112 -5.049 1.00 . A A . 386 HIS C 1 1
7 8811 1 1 23 HIS CA C 1.780 -0.051 -6.099 1.00 . A A . 386 HIS CA 1 1
7 8812 1 1 23 HIS CB C 2.798 -0.119 -7.242 1.00 . A A . 386 HIS CB 1 1
7 8813 1 1 23 HIS CD2 C 2.798 -2.445 -8.393 1.00 . A A . 386 HIS CD2 1 1
7 8814 1 1 23 HIS CE1 C 4.573 -3.286 -7.421 1.00 . A A . 386 HIS CE1 1 1
7 8815 1 1 23 HIS CG C 3.282 -1.505 -7.547 1.00 . A A . 386 HIS CG 1 1
7 8816 1 1 23 HIS H H 2.311 1.438 -4.702 1.00 . A A . 386 HIS H 1 1
7 8817 1 1 23 HIS HA H 0.794 -0.235 -6.499 1.00 . A A . 386 HIS HA 1 1
7 8818 1 1 23 HIS HB2 H 2.346 0.276 -8.139 1.00 . A A . 386 HIS HB2 1 1
7 8819 1 1 23 HIS HB3 H 3.657 0.484 -6.984 1.00 . A A . 386 HIS HB3 1 1
7 8820 1 1 23 HIS HD1 H 4.967 -1.631 -6.285 1.00 . A A . 386 HIS HD1 1 1
7 8821 1 1 23 HIS HD2 H 1.928 -2.348 -9.028 1.00 . A A . 386 HIS HD2 1 1
7 8822 1 1 23 HIS HE1 H 5.366 -3.962 -7.136 1.00 . A A . 386 HIS HE1 1 1
7 8823 1 1 23 HIS HE2 H 3.588 -4.326 -8.882 1.00 . A A . 386 HIS HE2 1 1
7 8824 1 1 23 HIS N N 1.780 1.282 -5.511 1.00 . A A . 386 HIS N 1 1
7 8825 1 1 23 HIS ND1 N 4.394 -2.064 -6.952 1.00 . A A . 386 HIS ND1 1 1
7 8826 1 1 23 HIS NE2 N 3.618 -3.542 -8.296 1.00 . A A . 386 HIS NE2 1 1
7 8827 1 1 23 HIS O O 2.484 -0.792 -3.931 1.00 . A A . 386 HIS O 1 1
7 8828 1 1 24 TYR C C 3.269 -4.391 -5.059 1.00 . A A . 387 TYR C 1 1
7 8829 1 1 24 TYR CA C 2.171 -3.485 -4.513 1.00 . A A . 387 TYR CA 1 1
7 8830 1 1 24 TYR CB C 0.888 -4.283 -4.276 1.00 . A A . 387 TYR CB 1 1
7 8831 1 1 24 TYR CD1 C -0.506 -2.951 -2.643 1.00 . A A . 387 TYR CD1 1 1
7 8832 1 1 24 TYR CD2 C -1.207 -3.030 -4.920 1.00 . A A . 387 TYR CD2 1 1
7 8833 1 1 24 TYR CE1 C -1.579 -2.141 -2.336 1.00 . A A . 387 TYR CE1 1 1
7 8834 1 1 24 TYR CE2 C -2.287 -2.222 -4.619 1.00 . A A . 387 TYR CE2 1 1
7 8835 1 1 24 TYR CG C -0.300 -3.410 -3.939 1.00 . A A . 387 TYR CG 1 1
7 8836 1 1 24 TYR CZ C -2.468 -1.780 -3.326 1.00 . A A . 387 TYR CZ 1 1
7 8837 1 1 24 TYR H H 1.594 -2.563 -6.330 1.00 . A A . 387 TYR H 1 1
7 8838 1 1 24 TYR HA H 2.505 -3.070 -3.572 1.00 . A A . 387 TYR HA 1 1
7 8839 1 1 24 TYR HB2 H 0.648 -4.843 -5.168 1.00 . A A . 387 TYR HB2 1 1
7 8840 1 1 24 TYR HB3 H 1.042 -4.969 -3.455 1.00 . A A . 387 TYR HB3 1 1
7 8841 1 1 24 TYR HD1 H 0.187 -3.236 -1.865 1.00 . A A . 387 TYR HD1 1 1
7 8842 1 1 24 TYR HD2 H -1.063 -3.379 -5.932 1.00 . A A . 387 TYR HD2 1 1
7 8843 1 1 24 TYR HE1 H -1.719 -1.794 -1.323 1.00 . A A . 387 TYR HE1 1 1
7 8844 1 1 24 TYR HE2 H -2.981 -1.940 -5.396 1.00 . A A . 387 TYR HE2 1 1
7 8845 1 1 24 TYR HH H -3.294 -0.052 -3.155 1.00 . A A . 387 TYR HH 1 1
7 8846 1 1 24 TYR N N 1.909 -2.375 -5.422 1.00 . A A . 387 TYR N 1 1
7 8847 1 1 24 TYR O O 3.129 -4.986 -6.128 1.00 . A A . 387 TYR O 1 1
7 8848 1 1 24 TYR OH O -3.539 -0.971 -3.023 1.00 . A A . 387 TYR OH 1 1
7 8849 1 1 25 VAL C C 5.564 -6.573 -3.867 1.00 . A A . 388 VAL C 1 1
7 8850 1 1 25 VAL CA C 5.504 -5.298 -4.702 1.00 . A A . 388 VAL CA 1 1
7 8851 1 1 25 VAL CB C 6.818 -4.519 -4.525 1.00 . A A . 388 VAL CB 1 1
7 8852 1 1 25 VAL CG1 C 6.870 -3.871 -3.148 1.00 . A A . 388 VAL CG1 1 1
7 8853 1 1 25 VAL CG2 C 8.013 -5.429 -4.744 1.00 . A A . 388 VAL CG2 1 1
7 8854 1 1 25 VAL H H 4.408 -3.974 -3.476 1.00 . A A . 388 VAL H 1 1
7 8855 1 1 25 VAL HA H 5.396 -5.559 -5.744 1.00 . A A . 388 VAL HA 1 1
7 8856 1 1 25 VAL HB H 6.849 -3.735 -5.269 1.00 . A A . 388 VAL HB 1 1
7 8857 1 1 25 VAL HG11 H 6.405 -4.523 -2.424 1.00 . A A . 388 VAL HG11 1 1
7 8858 1 1 25 VAL HG12 H 6.343 -2.928 -3.173 1.00 . A A . 388 VAL HG12 1 1
7 8859 1 1 25 VAL HG13 H 7.900 -3.700 -2.869 1.00 . A A . 388 VAL HG13 1 1
7 8860 1 1 25 VAL HG21 H 8.918 -4.908 -4.467 1.00 . A A . 388 VAL HG21 1 1
7 8861 1 1 25 VAL HG22 H 8.064 -5.712 -5.785 1.00 . A A . 388 VAL HG22 1 1
7 8862 1 1 25 VAL HG23 H 7.906 -6.315 -4.135 1.00 . A A . 388 VAL HG23 1 1
7 8863 1 1 25 VAL N N 4.364 -4.479 -4.314 1.00 . A A . 388 VAL N 1 1
7 8864 1 1 25 VAL O O 5.492 -6.521 -2.644 1.00 . A A . 388 VAL O 1 1
7 8865 1 1 26 THR C C 7.178 -9.469 -3.621 1.00 . A A . 389 THR C 1 1
7 8866 1 1 26 THR CA C 5.742 -8.999 -3.836 1.00 . A A . 389 THR CA 1 1
7 8867 1 1 26 THR CB C 4.969 -10.090 -4.601 1.00 . A A . 389 THR CB 1 1
7 8868 1 1 26 THR CG2 C 5.140 -11.445 -3.933 1.00 . A A . 389 THR CG2 1 1
7 8869 1 1 26 THR H H 5.733 -7.702 -5.511 1.00 . A A . 389 THR H 1 1
7 8870 1 1 26 THR HA H 5.272 -8.870 -2.872 1.00 . A A . 389 THR HA 1 1
7 8871 1 1 26 THR HB H 5.362 -10.152 -5.605 1.00 . A A . 389 THR HB 1 1
7 8872 1 1 26 THR HG1 H 3.421 -9.078 -5.291 1.00 . A A . 389 THR HG1 1 1
7 8873 1 1 26 THR HG21 H 6.177 -11.585 -3.664 1.00 . A A . 389 THR HG21 1 1
7 8874 1 1 26 THR HG22 H 4.837 -12.223 -4.617 1.00 . A A . 389 THR HG22 1 1
7 8875 1 1 26 THR HG23 H 4.528 -11.488 -3.044 1.00 . A A . 389 THR HG23 1 1
7 8876 1 1 26 THR N N 5.687 -7.718 -4.533 1.00 . A A . 389 THR N 1 1
7 8877 1 1 26 THR O O 7.929 -9.664 -4.575 1.00 . A A . 389 THR O 1 1
7 8878 1 1 26 THR OG1 O 3.569 -9.790 -4.665 1.00 . A A . 389 THR OG1 1 1
7 8879 1 1 27 VAL C C 8.910 -11.633 -1.857 1.00 . A A . 390 VAL C 1 1
7 8880 1 1 27 VAL CA C 8.882 -10.117 -2.000 1.00 . A A . 390 VAL CA 1 1
7 8881 1 1 27 VAL CB C 9.385 -9.485 -0.683 1.00 . A A . 390 VAL CB 1 1
7 8882 1 1 27 VAL CG1 C 10.642 -8.670 -0.930 1.00 . A A . 390 VAL CG1 1 1
7 8883 1 1 27 VAL CG2 C 8.309 -8.625 -0.038 1.00 . A A . 390 VAL CG2 1 1
7 8884 1 1 27 VAL H H 6.892 -9.489 -1.644 1.00 . A A . 390 VAL H 1 1
7 8885 1 1 27 VAL HA H 9.554 -9.829 -2.794 1.00 . A A . 390 VAL HA 1 1
7 8886 1 1 27 VAL HB H 9.633 -10.283 0.001 1.00 . A A . 390 VAL HB 1 1
7 8887 1 1 27 VAL HG11 H 11.213 -8.606 -0.016 1.00 . A A . 390 VAL HG11 1 1
7 8888 1 1 27 VAL HG12 H 10.368 -7.677 -1.255 1.00 . A A . 390 VAL HG12 1 1
7 8889 1 1 27 VAL HG13 H 11.237 -9.148 -1.694 1.00 . A A . 390 VAL HG13 1 1
7 8890 1 1 27 VAL HG21 H 7.495 -9.252 0.289 1.00 . A A . 390 VAL HG21 1 1
7 8891 1 1 27 VAL HG22 H 7.943 -7.906 -0.757 1.00 . A A . 390 VAL HG22 1 1
7 8892 1 1 27 VAL HG23 H 8.725 -8.103 0.812 1.00 . A A . 390 VAL HG23 1 1
7 8893 1 1 27 VAL N N 7.543 -9.657 -2.356 1.00 . A A . 390 VAL N 1 1
7 8894 1 1 27 VAL O O 9.879 -12.285 -2.246 1.00 . A A . 390 VAL O 1 1
7 8895 1 1 28 LYS C C 6.291 -14.100 -1.193 1.00 . A A . 391 LYS C 1 1
7 8896 1 1 28 LYS CA C 7.741 -13.632 -1.114 1.00 . A A . 391 LYS CA 1 1
7 8897 1 1 28 LYS CB C 8.383 -14.049 0.222 1.00 . A A . 391 LYS CB 1 1
7 8898 1 1 28 LYS CD C 8.037 -15.314 2.365 1.00 . A A . 391 LYS CD 1 1
7 8899 1 1 28 LYS CE C 8.288 -16.700 1.788 1.00 . A A . 391 LYS CE 1 1
7 8900 1 1 28 LYS CG C 7.399 -14.395 1.336 1.00 . A A . 391 LYS CG 1 1
7 8901 1 1 28 LYS H H 7.097 -11.618 -1.014 1.00 . A A . 391 LYS H 1 1
7 8902 1 1 28 LYS HA H 8.291 -14.097 -1.918 1.00 . A A . 391 LYS HA 1 1
7 8903 1 1 28 LYS HB2 H 8.997 -14.918 0.050 1.00 . A A . 391 LYS HB2 1 1
7 8904 1 1 28 LYS HB3 H 9.011 -13.243 0.568 1.00 . A A . 391 LYS HB3 1 1
7 8905 1 1 28 LYS HD2 H 8.979 -14.889 2.680 1.00 . A A . 391 LYS HD2 1 1
7 8906 1 1 28 LYS HD3 H 7.376 -15.401 3.215 1.00 . A A . 391 LYS HD3 1 1
7 8907 1 1 28 LYS HE2 H 7.411 -17.308 1.949 1.00 . A A . 391 LYS HE2 1 1
7 8908 1 1 28 LYS HE3 H 8.469 -16.606 0.727 1.00 . A A . 391 LYS HE3 1 1
7 8909 1 1 28 LYS HG2 H 7.084 -13.486 1.824 1.00 . A A . 391 LYS HG2 1 1
7 8910 1 1 28 LYS HG3 H 6.543 -14.894 0.912 1.00 . A A . 391 LYS HG3 1 1
7 8911 1 1 28 LYS HZ1 H 10.344 -16.965 2.046 1.00 . A A . 391 LYS HZ1 1 1
7 8912 1 1 28 LYS HZ2 H 9.443 -18.385 2.222 1.00 . A A . 391 LYS HZ2 1 1
7 8913 1 1 28 LYS HZ3 H 9.438 -17.223 3.451 1.00 . A A . 391 LYS HZ3 1 1
7 8914 1 1 28 LYS N N 7.839 -12.190 -1.301 1.00 . A A . 391 LYS N 1 1
7 8915 1 1 28 LYS NZ N 9.461 -17.364 2.422 1.00 . A A . 391 LYS NZ 1 1
7 8916 1 1 28 LYS O O 5.360 -13.320 -0.990 1.00 . A A . 391 LYS O 1 1
7 8917 1 1 29 LYS C C 4.783 -17.355 -0.922 1.00 . A A . 392 LYS C 1 1
7 8918 1 1 29 LYS CA C 4.791 -15.981 -1.577 1.00 . A A . 392 LYS CA 1 1
7 8919 1 1 29 LYS CB C 4.359 -16.101 -3.041 1.00 . A A . 392 LYS CB 1 1
7 8920 1 1 29 LYS CD C 6.526 -16.505 -4.248 1.00 . A A . 392 LYS CD 1 1
7 8921 1 1 29 LYS CE C 7.262 -16.208 -5.546 1.00 . A A . 392 LYS CE 1 1
7 8922 1 1 29 LYS CG C 5.369 -15.544 -4.031 1.00 . A A . 392 LYS CG 1 1
7 8923 1 1 29 LYS H H 6.901 -15.949 -1.616 1.00 . A A . 392 LYS H 1 1
7 8924 1 1 29 LYS HA H 4.097 -15.340 -1.054 1.00 . A A . 392 LYS HA 1 1
7 8925 1 1 29 LYS HB2 H 4.202 -17.145 -3.271 1.00 . A A . 392 LYS HB2 1 1
7 8926 1 1 29 LYS HB3 H 3.428 -15.571 -3.173 1.00 . A A . 392 LYS HB3 1 1
7 8927 1 1 29 LYS HD2 H 7.218 -16.412 -3.425 1.00 . A A . 392 LYS HD2 1 1
7 8928 1 1 29 LYS HD3 H 6.142 -17.513 -4.285 1.00 . A A . 392 LYS HD3 1 1
7 8929 1 1 29 LYS HE2 H 7.317 -15.138 -5.676 1.00 . A A . 392 LYS HE2 1 1
7 8930 1 1 29 LYS HE3 H 8.261 -16.613 -5.479 1.00 . A A . 392 LYS HE3 1 1
7 8931 1 1 29 LYS HG2 H 4.876 -15.374 -4.976 1.00 . A A . 392 LYS HG2 1 1
7 8932 1 1 29 LYS HG3 H 5.755 -14.610 -3.650 1.00 . A A . 392 LYS HG3 1 1
7 8933 1 1 29 LYS HZ1 H 5.559 -16.911 -6.531 1.00 . A A . 392 LYS HZ1 1 1
7 8934 1 1 29 LYS HZ2 H 6.976 -17.741 -6.936 1.00 . A A . 392 LYS HZ2 1 1
7 8935 1 1 29 LYS HZ3 H 6.697 -16.193 -7.557 1.00 . A A . 392 LYS HZ3 1 1
7 8936 1 1 29 LYS N N 6.116 -15.384 -1.478 1.00 . A A . 392 LYS N 1 1
7 8937 1 1 29 LYS NZ N 6.575 -16.805 -6.725 1.00 . A A . 392 LYS NZ 1 1
7 8938 1 1 29 LYS O O 5.833 -17.889 -0.565 1.00 . A A . 392 LYS O 1 1
7 8939 1 1 30 PRO C C 4.187 -20.347 -0.945 1.00 . A A . 393 PRO C 1 1
7 8940 1 1 30 PRO CA C 3.457 -19.275 -0.147 1.00 . A A . 393 PRO CA 1 1
7 8941 1 1 30 PRO CB C 1.945 -19.528 -0.160 1.00 . A A . 393 PRO CB 1 1
7 8942 1 1 30 PRO CD C 2.298 -17.387 -1.160 1.00 . A A . 393 PRO CD 1 1
7 8943 1 1 30 PRO CG C 1.402 -18.591 -1.185 1.00 . A A . 393 PRO CG 1 1
7 8944 1 1 30 PRO HA H 3.818 -19.278 0.872 1.00 . A A . 393 PRO HA 1 1
7 8945 1 1 30 PRO HB2 H 1.754 -20.557 -0.426 1.00 . A A . 393 PRO HB2 1 1
7 8946 1 1 30 PRO HB3 H 1.535 -19.323 0.817 1.00 . A A . 393 PRO HB3 1 1
7 8947 1 1 30 PRO HD2 H 2.358 -16.939 -2.141 1.00 . A A . 393 PRO HD2 1 1
7 8948 1 1 30 PRO HD3 H 1.949 -16.668 -0.433 1.00 . A A . 393 PRO HD3 1 1
7 8949 1 1 30 PRO HG2 H 1.426 -19.057 -2.158 1.00 . A A . 393 PRO HG2 1 1
7 8950 1 1 30 PRO HG3 H 0.391 -18.311 -0.927 1.00 . A A . 393 PRO HG3 1 1
7 8951 1 1 30 PRO N N 3.594 -17.951 -0.758 1.00 . A A . 393 PRO N 1 1
7 8952 1 1 30 PRO O O 4.053 -20.425 -2.167 1.00 . A A . 393 PRO O 1 1
7 8953 1 1 31 THR C C 5.816 -23.462 -0.001 1.00 . A A . 394 THR C 1 1
7 8954 1 1 31 THR CA C 5.721 -22.231 -0.897 1.00 . A A . 394 THR CA 1 1
7 8955 1 1 31 THR CB C 7.140 -21.759 -1.260 1.00 . A A . 394 THR CB 1 1
7 8956 1 1 31 THR CG2 C 7.131 -20.295 -1.679 1.00 . A A . 394 THR CG2 1 1
7 8957 1 1 31 THR H H 5.036 -21.054 0.720 1.00 . A A . 394 THR H 1 1
7 8958 1 1 31 THR HA H 5.208 -22.499 -1.809 1.00 . A A . 394 THR HA 1 1
7 8959 1 1 31 THR HB H 7.501 -22.349 -2.088 1.00 . A A . 394 THR HB 1 1
7 8960 1 1 31 THR HG1 H 8.071 -21.085 0.343 1.00 . A A . 394 THR HG1 1 1
7 8961 1 1 31 THR HG21 H 6.982 -19.673 -0.808 1.00 . A A . 394 THR HG21 1 1
7 8962 1 1 31 THR HG22 H 6.329 -20.127 -2.383 1.00 . A A . 394 THR HG22 1 1
7 8963 1 1 31 THR HG23 H 8.074 -20.048 -2.142 1.00 . A A . 394 THR HG23 1 1
7 8964 1 1 31 THR N N 4.965 -21.168 -0.250 1.00 . A A . 394 THR N 1 1
7 8965 1 1 31 THR O O 5.722 -23.360 1.222 1.00 . A A . 394 THR O 1 1
7 8966 1 1 31 THR OG1 O 8.036 -21.906 -0.153 1.00 . A A . 394 THR OG1 1 1
7 8967 1 1 32 ALA C C 7.073 -25.724 1.302 1.00 . A A . 395 ALA C 1 1
7 8968 1 1 32 ALA CA C 6.110 -25.873 0.131 1.00 . A A . 395 ALA CA 1 1
7 8969 1 1 32 ALA CB C 6.553 -27.017 -0.771 1.00 . A A . 395 ALA CB 1 1
7 8970 1 1 32 ALA H H 6.072 -24.647 -1.594 1.00 . A A . 395 ALA H 1 1
7 8971 1 1 32 ALA HA H 5.132 -26.110 0.517 1.00 . A A . 395 ALA HA 1 1
7 8972 1 1 32 ALA HB1 H 6.385 -26.747 -1.803 1.00 . A A . 395 ALA HB1 1 1
7 8973 1 1 32 ALA HB2 H 5.982 -27.903 -0.534 1.00 . A A . 395 ALA HB2 1 1
7 8974 1 1 32 ALA HB3 H 7.603 -27.213 -0.615 1.00 . A A . 395 ALA HB3 1 1
7 8975 1 1 32 ALA N N 6.003 -24.626 -0.616 1.00 . A A . 395 ALA N 1 1
7 8976 1 1 32 ALA O O 6.802 -26.193 2.407 1.00 . A A . 395 ALA O 1 1
7 8977 1 1 33 VAL C C 8.764 -23.766 3.058 1.00 . A A . 396 VAL C 1 1
7 8978 1 1 33 VAL CA C 9.202 -24.850 2.079 1.00 . A A . 396 VAL CA 1 1
7 8979 1 1 33 VAL CB C 10.554 -24.459 1.453 1.00 . A A . 396 VAL CB 1 1
7 8980 1 1 33 VAL CG1 C 10.811 -25.269 0.192 1.00 . A A . 396 VAL CG1 1 1
7 8981 1 1 33 VAL CG2 C 10.605 -22.967 1.152 1.00 . A A . 396 VAL CG2 1 1
7 8982 1 1 33 VAL H H 8.357 -24.715 0.153 1.00 . A A . 396 VAL H 1 1
7 8983 1 1 33 VAL HA H 9.332 -25.776 2.617 1.00 . A A . 396 VAL HA 1 1
7 8984 1 1 33 VAL HB H 11.331 -24.688 2.162 1.00 . A A . 396 VAL HB 1 1
7 8985 1 1 33 VAL HG11 H 10.147 -24.935 -0.591 1.00 . A A . 396 VAL HG11 1 1
7 8986 1 1 33 VAL HG12 H 10.632 -26.315 0.395 1.00 . A A . 396 VAL HG12 1 1
7 8987 1 1 33 VAL HG13 H 11.835 -25.134 -0.121 1.00 . A A . 396 VAL HG13 1 1
7 8988 1 1 33 VAL HG21 H 10.378 -22.410 2.049 1.00 . A A . 396 VAL HG21 1 1
7 8989 1 1 33 VAL HG22 H 9.881 -22.730 0.388 1.00 . A A . 396 VAL HG22 1 1
7 8990 1 1 33 VAL HG23 H 11.594 -22.702 0.805 1.00 . A A . 396 VAL HG23 1 1
7 8991 1 1 33 VAL N N 8.198 -25.065 1.052 1.00 . A A . 396 VAL N 1 1
7 8992 1 1 33 VAL O O 9.022 -23.856 4.259 1.00 . A A . 396 VAL O 1 1
7 8993 1 1 34 ASP C C 6.322 -21.068 2.829 1.00 . A A . 397 ASP C 1 1
7 8994 1 1 34 ASP CA C 7.635 -21.634 3.360 1.00 . A A . 397 ASP CA 1 1
7 8995 1 1 34 ASP CB C 8.692 -20.529 3.420 1.00 . A A . 397 ASP CB 1 1
7 8996 1 1 34 ASP CG C 9.355 -20.438 4.780 1.00 . A A . 397 ASP CG 1 1
7 8997 1 1 34 ASP H H 7.931 -22.724 1.570 1.00 . A A . 397 ASP H 1 1
7 8998 1 1 34 ASP HA H 7.473 -22.015 4.355 1.00 . A A . 397 ASP HA 1 1
7 8999 1 1 34 ASP HB2 H 9.455 -20.729 2.680 1.00 . A A . 397 ASP HB2 1 1
7 9000 1 1 34 ASP HB3 H 8.222 -19.579 3.203 1.00 . A A . 397 ASP HB3 1 1
7 9001 1 1 34 ASP N N 8.104 -22.739 2.534 1.00 . A A . 397 ASP N 1 1
7 9002 1 1 34 ASP O O 6.301 -20.360 1.822 1.00 . A A . 397 ASP O 1 1
7 9003 1 1 34 ASP OD1 O 9.282 -21.424 5.543 1.00 . A A . 397 ASP OD1 1 1
7 9004 1 1 34 ASP OD2 O 9.948 -19.381 5.082 1.00 . A A . 397 ASP OD2 1 1
7 9005 1 1 35 PRO C C 3.616 -19.468 3.554 1.00 . A A . 398 PRO C 1 1
7 9006 1 1 35 PRO CA C 3.879 -20.904 3.108 1.00 . A A . 398 PRO CA 1 1
7 9007 1 1 35 PRO CB C 2.947 -21.870 3.834 1.00 . A A . 398 PRO CB 1 1
7 9008 1 1 35 PRO CD C 5.151 -22.220 4.715 1.00 . A A . 398 PRO CD 1 1
7 9009 1 1 35 PRO CG C 3.686 -22.233 5.076 1.00 . A A . 398 PRO CG 1 1
7 9010 1 1 35 PRO HA H 3.728 -20.984 2.042 1.00 . A A . 398 PRO HA 1 1
7 9011 1 1 35 PRO HB2 H 2.013 -21.376 4.057 1.00 . A A . 398 PRO HB2 1 1
7 9012 1 1 35 PRO HB3 H 2.767 -22.736 3.215 1.00 . A A . 398 PRO HB3 1 1
7 9013 1 1 35 PRO HD2 H 5.731 -21.783 5.514 1.00 . A A . 398 PRO HD2 1 1
7 9014 1 1 35 PRO HD3 H 5.495 -23.221 4.502 1.00 . A A . 398 PRO HD3 1 1
7 9015 1 1 35 PRO HG2 H 3.485 -21.506 5.848 1.00 . A A . 398 PRO HG2 1 1
7 9016 1 1 35 PRO HG3 H 3.391 -23.219 5.403 1.00 . A A . 398 PRO HG3 1 1
7 9017 1 1 35 PRO N N 5.205 -21.377 3.505 1.00 . A A . 398 PRO N 1 1
7 9018 1 1 35 PRO O O 2.536 -19.155 4.057 1.00 . A A . 398 PRO O 1 1
7 9019 1 1 36 ASN C C 4.669 -16.266 2.569 1.00 . A A . 399 ASN C 1 1
7 9020 1 1 36 ASN CA C 4.470 -17.199 3.758 1.00 . A A . 399 ASN CA 1 1
7 9021 1 1 36 ASN CB C 5.469 -16.844 4.860 1.00 . A A . 399 ASN CB 1 1
7 9022 1 1 36 ASN CG C 5.883 -18.050 5.680 1.00 . A A . 399 ASN CG 1 1
7 9023 1 1 36 ASN H H 5.444 -18.904 2.965 1.00 . A A . 399 ASN H 1 1
7 9024 1 1 36 ASN HA H 3.469 -17.060 4.140 1.00 . A A . 399 ASN HA 1 1
7 9025 1 1 36 ASN HB2 H 6.351 -16.418 4.410 1.00 . A A . 399 ASN HB2 1 1
7 9026 1 1 36 ASN HB3 H 5.022 -16.117 5.523 1.00 . A A . 399 ASN HB3 1 1
7 9027 1 1 36 ASN HD21 H 7.710 -17.985 4.900 1.00 . A A . 399 ASN HD21 1 1
7 9028 1 1 36 ASN HD22 H 7.427 -19.249 6.044 1.00 . A A . 399 ASN HD22 1 1
7 9029 1 1 36 ASN N N 4.606 -18.599 3.370 1.00 . A A . 399 ASN N 1 1
7 9030 1 1 36 ASN ND2 N 7.133 -18.470 5.525 1.00 . A A . 399 ASN ND2 1 1
7 9031 1 1 36 ASN O O 5.478 -16.532 1.680 1.00 . A A . 399 ASN O 1 1
7 9032 1 1 36 ASN OD1 O 5.088 -18.597 6.446 1.00 . A A . 399 ASN OD1 1 1
7 9033 1 1 37 SER C C 4.357 -12.812 2.095 1.00 . A A . 400 SER C 1 1
7 9034 1 1 37 SER CA C 3.985 -14.176 1.514 1.00 . A A . 400 SER CA 1 1
7 9035 1 1 37 SER CB C 2.627 -14.104 0.825 1.00 . A A . 400 SER CB 1 1
7 9036 1 1 37 SER H H 3.296 -15.030 3.304 1.00 . A A . 400 SER H 1 1
7 9037 1 1 37 SER HA H 4.736 -14.483 0.799 1.00 . A A . 400 SER HA 1 1
7 9038 1 1 37 SER HB2 H 2.247 -13.099 0.865 1.00 . A A . 400 SER HB2 1 1
7 9039 1 1 37 SER HB3 H 2.720 -14.420 -0.197 1.00 . A A . 400 SER HB3 1 1
7 9040 1 1 37 SER HG H 2.030 -15.857 1.422 1.00 . A A . 400 SER HG 1 1
7 9041 1 1 37 SER N N 3.920 -15.172 2.570 1.00 . A A . 400 SER N 1 1
7 9042 1 1 37 SER O O 4.036 -12.511 3.246 1.00 . A A . 400 SER O 1 1
7 9043 1 1 37 SER OG O 1.715 -14.952 1.470 1.00 . A A . 400 SER OG 1 1
7 9044 1 1 38 ILE C C 5.216 -9.652 0.588 1.00 . A A . 401 ILE C 1 1
7 9045 1 1 38 ILE CA C 5.414 -10.644 1.722 1.00 . A A . 401 ILE CA 1 1
7 9046 1 1 38 ILE CB C 6.896 -10.595 2.154 1.00 . A A . 401 ILE CB 1 1
7 9047 1 1 38 ILE CD1 C 8.548 -12.251 3.156 1.00 . A A . 401 ILE CD1 1 1
7 9048 1 1 38 ILE CG1 C 7.178 -11.618 3.257 1.00 . A A . 401 ILE CG1 1 1
7 9049 1 1 38 ILE CG2 C 7.263 -9.194 2.618 1.00 . A A . 401 ILE CG2 1 1
7 9050 1 1 38 ILE H H 5.224 -12.268 0.377 1.00 . A A . 401 ILE H 1 1
7 9051 1 1 38 ILE HA H 4.799 -10.357 2.561 1.00 . A A . 401 ILE HA 1 1
7 9052 1 1 38 ILE HB H 7.505 -10.830 1.293 1.00 . A A . 401 ILE HB 1 1
7 9053 1 1 38 ILE HD11 H 8.871 -12.247 2.125 1.00 . A A . 401 ILE HD11 1 1
7 9054 1 1 38 ILE HD12 H 8.502 -13.269 3.515 1.00 . A A . 401 ILE HD12 1 1
7 9055 1 1 38 ILE HD13 H 9.249 -11.690 3.754 1.00 . A A . 401 ILE HD13 1 1
7 9056 1 1 38 ILE HG12 H 7.114 -11.129 4.215 1.00 . A A . 401 ILE HG12 1 1
7 9057 1 1 38 ILE HG13 H 6.441 -12.406 3.208 1.00 . A A . 401 ILE HG13 1 1
7 9058 1 1 38 ILE HG21 H 6.820 -9.007 3.586 1.00 . A A . 401 ILE HG21 1 1
7 9059 1 1 38 ILE HG22 H 6.891 -8.470 1.907 1.00 . A A . 401 ILE HG22 1 1
7 9060 1 1 38 ILE HG23 H 8.336 -9.108 2.691 1.00 . A A . 401 ILE HG23 1 1
7 9061 1 1 38 ILE N N 5.016 -11.983 1.292 1.00 . A A . 401 ILE N 1 1
7 9062 1 1 38 ILE O O 5.584 -9.937 -0.551 1.00 . A A . 401 ILE O 1 1
7 9063 1 1 39 VAL C C 4.590 -6.079 0.431 1.00 . A A . 402 VAL C 1 1
7 9064 1 1 39 VAL CA C 4.420 -7.481 -0.149 1.00 . A A . 402 VAL CA 1 1
7 9065 1 1 39 VAL CB C 3.013 -7.609 -0.766 1.00 . A A . 402 VAL CB 1 1
7 9066 1 1 39 VAL CG1 C 2.670 -6.382 -1.597 1.00 . A A . 402 VAL CG1 1 1
7 9067 1 1 39 VAL CG2 C 2.916 -8.874 -1.604 1.00 . A A . 402 VAL CG2 1 1
7 9068 1 1 39 VAL H H 4.355 -8.264 1.788 1.00 . A A . 402 VAL H 1 1
7 9069 1 1 39 VAL HA H 5.152 -7.630 -0.928 1.00 . A A . 402 VAL HA 1 1
7 9070 1 1 39 VAL HB H 2.297 -7.681 0.039 1.00 . A A . 402 VAL HB 1 1
7 9071 1 1 39 VAL HG11 H 3.573 -5.966 -2.016 1.00 . A A . 402 VAL HG11 1 1
7 9072 1 1 39 VAL HG12 H 2.192 -5.644 -0.969 1.00 . A A . 402 VAL HG12 1 1
7 9073 1 1 39 VAL HG13 H 1.999 -6.664 -2.395 1.00 . A A . 402 VAL HG13 1 1
7 9074 1 1 39 VAL HG21 H 3.416 -9.683 -1.094 1.00 . A A . 402 VAL HG21 1 1
7 9075 1 1 39 VAL HG22 H 3.386 -8.707 -2.562 1.00 . A A . 402 VAL HG22 1 1
7 9076 1 1 39 VAL HG23 H 1.877 -9.129 -1.752 1.00 . A A . 402 VAL HG23 1 1
7 9077 1 1 39 VAL N N 4.640 -8.486 0.878 1.00 . A A . 402 VAL N 1 1
7 9078 1 1 39 VAL O O 4.293 -5.839 1.600 1.00 . A A . 402 VAL O 1 1
7 9079 1 1 40 GLU C C 4.507 -2.827 -0.867 1.00 . A A . 403 GLU C 1 1
7 9080 1 1 40 GLU CA C 5.285 -3.781 0.027 1.00 . A A . 403 GLU CA 1 1
7 9081 1 1 40 GLU CB C 6.776 -3.437 -0.018 1.00 . A A . 403 GLU CB 1 1
7 9082 1 1 40 GLU CD C 9.055 -4.438 -0.464 1.00 . A A . 403 GLU CD 1 1
7 9083 1 1 40 GLU CG C 7.690 -4.640 0.167 1.00 . A A . 403 GLU CG 1 1
7 9084 1 1 40 GLU H H 5.287 -5.417 -1.313 1.00 . A A . 403 GLU H 1 1
7 9085 1 1 40 GLU HA H 4.929 -3.683 1.040 1.00 . A A . 403 GLU HA 1 1
7 9086 1 1 40 GLU HB2 H 7.000 -2.987 -0.974 1.00 . A A . 403 GLU HB2 1 1
7 9087 1 1 40 GLU HB3 H 6.993 -2.724 0.764 1.00 . A A . 403 GLU HB3 1 1
7 9088 1 1 40 GLU HG2 H 7.824 -4.814 1.224 1.00 . A A . 403 GLU HG2 1 1
7 9089 1 1 40 GLU HG3 H 7.226 -5.506 -0.285 1.00 . A A . 403 GLU HG3 1 1
7 9090 1 1 40 GLU N N 5.071 -5.161 -0.394 1.00 . A A . 403 GLU N 1 1
7 9091 1 1 40 GLU O O 4.423 -3.035 -2.075 1.00 . A A . 403 GLU O 1 1
7 9092 1 1 40 GLU OE1 O 9.338 -3.308 -0.916 1.00 . A A . 403 GLU OE1 1 1
7 9093 1 1 40 GLU OE2 O 9.839 -5.409 -0.506 1.00 . A A . 403 GLU OE2 1 1
7 9094 1 1 41 CYS C C 4.012 0.387 -1.419 1.00 . A A . 404 CYS C 1 1
7 9095 1 1 41 CYS CA C 3.164 -0.827 -1.057 1.00 . A A . 404 CYS CA 1 1
7 9096 1 1 41 CYS CB C 1.944 -0.377 -0.256 1.00 . A A . 404 CYS CB 1 1
7 9097 1 1 41 CYS H H 4.015 -1.657 0.685 1.00 . A A . 404 CYS H 1 1
7 9098 1 1 41 CYS HA H 2.833 -1.316 -1.957 1.00 . A A . 404 CYS HA 1 1
7 9099 1 1 41 CYS HB2 H 2.271 -0.002 0.703 1.00 . A A . 404 CYS HB2 1 1
7 9100 1 1 41 CYS HB3 H 1.450 0.412 -0.791 1.00 . A A . 404 CYS HB3 1 1
7 9101 1 1 41 CYS HG H -0.075 -1.452 -0.415 1.00 . A A . 404 CYS HG 1 1
7 9102 1 1 41 CYS N N 3.929 -1.783 -0.281 1.00 . A A . 404 CYS N 1 1
7 9103 1 1 41 CYS O O 4.161 1.310 -0.617 1.00 . A A . 404 CYS O 1 1
7 9104 1 1 41 CYS SG S 0.734 -1.685 0.048 1.00 . A A . 404 CYS SG 1 1
7 9105 1 1 42 ARG C C 4.583 2.584 -3.717 1.00 . A A . 405 ARG C 1 1
7 9106 1 1 42 ARG CA C 5.416 1.481 -3.078 1.00 . A A . 405 ARG CA 1 1
7 9107 1 1 42 ARG CB C 6.460 0.980 -4.079 1.00 . A A . 405 ARG CB 1 1
7 9108 1 1 42 ARG CD C 7.922 -0.937 -4.772 1.00 . A A . 405 ARG CD 1 1
7 9109 1 1 42 ARG CG C 6.634 -0.528 -4.076 1.00 . A A . 405 ARG CG 1 1
7 9110 1 1 42 ARG CZ C 7.954 0.108 -6.998 1.00 . A A . 405 ARG CZ 1 1
7 9111 1 1 42 ARG H H 4.458 -0.395 -3.211 1.00 . A A . 405 ARG H 1 1
7 9112 1 1 42 ARG HA H 5.925 1.887 -2.216 1.00 . A A . 405 ARG HA 1 1
7 9113 1 1 42 ARG HB2 H 6.163 1.284 -5.072 1.00 . A A . 405 ARG HB2 1 1
7 9114 1 1 42 ARG HB3 H 7.411 1.431 -3.843 1.00 . A A . 405 ARG HB3 1 1
7 9115 1 1 42 ARG HD2 H 8.699 -0.234 -4.507 1.00 . A A . 405 ARG HD2 1 1
7 9116 1 1 42 ARG HD3 H 8.202 -1.924 -4.434 1.00 . A A . 405 ARG HD3 1 1
7 9117 1 1 42 ARG HE H 7.522 -1.806 -6.643 1.00 . A A . 405 ARG HE 1 1
7 9118 1 1 42 ARG HG2 H 6.660 -0.879 -3.056 1.00 . A A . 405 ARG HG2 1 1
7 9119 1 1 42 ARG HG3 H 5.799 -0.979 -4.593 1.00 . A A . 405 ARG HG3 1 1
7 9120 1 1 42 ARG HH11 H 8.436 1.347 -5.476 1.00 . A A . 405 ARG HH11 1 1
7 9121 1 1 42 ARG HH12 H 8.440 2.070 -7.050 1.00 . A A . 405 ARG HH12 1 1
7 9122 1 1 42 ARG HH21 H 7.518 -0.864 -8.716 1.00 . A A . 405 ARG HH21 1 1
7 9123 1 1 42 ARG HH22 H 7.919 0.812 -8.892 1.00 . A A . 405 ARG HH22 1 1
7 9124 1 1 42 ARG N N 4.574 0.381 -2.624 1.00 . A A . 405 ARG N 1 1
7 9125 1 1 42 ARG NE N 7.775 -0.957 -6.224 1.00 . A A . 405 ARG NE 1 1
7 9126 1 1 42 ARG NH1 N 8.305 1.270 -6.464 1.00 . A A . 405 ARG NH1 1 1
7 9127 1 1 42 ARG NH2 N 7.783 0.011 -8.310 1.00 . A A . 405 ARG NH2 1 1
7 9128 1 1 42 ARG O O 3.354 2.532 -3.710 1.00 . A A . 405 ARG O 1 1
7 9129 1 1 43 VAL C C 5.491 5.351 -5.955 1.00 . A A . 406 VAL C 1 1
7 9130 1 1 43 VAL CA C 4.595 4.702 -4.908 1.00 . A A . 406 VAL CA 1 1
7 9131 1 1 43 VAL CB C 4.158 5.763 -3.879 1.00 . A A . 406 VAL CB 1 1
7 9132 1 1 43 VAL CG1 C 2.656 5.697 -3.655 1.00 . A A . 406 VAL CG1 1 1
7 9133 1 1 43 VAL CG2 C 4.906 5.581 -2.565 1.00 . A A . 406 VAL CG2 1 1
7 9134 1 1 43 VAL H H 6.245 3.563 -4.236 1.00 . A A . 406 VAL H 1 1
7 9135 1 1 43 VAL HA H 3.715 4.321 -5.396 1.00 . A A . 406 VAL HA 1 1
7 9136 1 1 43 VAL HB H 4.399 6.740 -4.273 1.00 . A A . 406 VAL HB 1 1
7 9137 1 1 43 VAL HG11 H 2.144 5.912 -4.581 1.00 . A A . 406 VAL HG11 1 1
7 9138 1 1 43 VAL HG12 H 2.371 6.423 -2.908 1.00 . A A . 406 VAL HG12 1 1
7 9139 1 1 43 VAL HG13 H 2.386 4.707 -3.316 1.00 . A A . 406 VAL HG13 1 1
7 9140 1 1 43 VAL HG21 H 4.683 4.605 -2.156 1.00 . A A . 406 VAL HG21 1 1
7 9141 1 1 43 VAL HG22 H 4.597 6.343 -1.865 1.00 . A A . 406 VAL HG22 1 1
7 9142 1 1 43 VAL HG23 H 5.968 5.662 -2.741 1.00 . A A . 406 VAL HG23 1 1
7 9143 1 1 43 VAL N N 5.266 3.581 -4.265 1.00 . A A . 406 VAL N 1 1
7 9144 1 1 43 VAL O O 6.706 5.158 -5.952 1.00 . A A . 406 VAL O 1 1
7 9145 1 1 44 GLY C C 6.918 7.414 -7.389 1.00 . A A . 407 GLY C 1 1
7 9146 1 1 44 GLY CA C 5.641 6.774 -7.904 1.00 . A A . 407 GLY CA 1 1
7 9147 1 1 44 GLY H H 3.909 6.228 -6.819 1.00 . A A . 407 GLY H 1 1
7 9148 1 1 44 GLY HA2 H 5.898 6.044 -8.659 1.00 . A A . 407 GLY HA2 1 1
7 9149 1 1 44 GLY HA3 H 5.023 7.540 -8.351 1.00 . A A . 407 GLY HA3 1 1
7 9150 1 1 44 GLY N N 4.883 6.115 -6.858 1.00 . A A . 407 GLY N 1 1
7 9151 1 1 44 GLY O O 7.878 7.583 -8.140 1.00 . A A . 407 GLY O 1 1
7 9152 1 1 45 ASP C C 9.172 7.375 -5.170 1.00 . A A . 408 ASP C 1 1
7 9153 1 1 45 ASP CA C 8.095 8.404 -5.502 1.00 . A A . 408 ASP CA 1 1
7 9154 1 1 45 ASP CB C 7.691 9.157 -4.236 1.00 . A A . 408 ASP CB 1 1
7 9155 1 1 45 ASP CG C 8.756 10.134 -3.781 1.00 . A A . 408 ASP CG 1 1
7 9156 1 1 45 ASP H H 6.129 7.617 -5.562 1.00 . A A . 408 ASP H 1 1
7 9157 1 1 45 ASP HA H 8.498 9.109 -6.214 1.00 . A A . 408 ASP HA 1 1
7 9158 1 1 45 ASP HB2 H 6.781 9.709 -4.428 1.00 . A A . 408 ASP HB2 1 1
7 9159 1 1 45 ASP HB3 H 7.517 8.445 -3.441 1.00 . A A . 408 ASP HB3 1 1
7 9160 1 1 45 ASP N N 6.927 7.775 -6.110 1.00 . A A . 408 ASP N 1 1
7 9161 1 1 45 ASP O O 10.221 7.717 -4.626 1.00 . A A . 408 ASP O 1 1
7 9162 1 1 45 ASP OD1 O 9.660 10.444 -4.584 1.00 . A A . 408 ASP OD1 1 1
7 9163 1 1 45 ASP OD2 O 8.688 10.588 -2.619 1.00 . A A . 408 ASP OD2 1 1
7 9164 1 1 46 GLY C C 9.959 4.721 -3.759 1.00 . A A . 409 GLY C 1 1
7 9165 1 1 46 GLY CA C 9.866 5.061 -5.233 1.00 . A A . 409 GLY CA 1 1
7 9166 1 1 46 GLY H H 8.056 5.904 -5.934 1.00 . A A . 409 GLY H 1 1
7 9167 1 1 46 GLY HA2 H 9.569 4.175 -5.777 1.00 . A A . 409 GLY HA2 1 1
7 9168 1 1 46 GLY HA3 H 10.839 5.379 -5.580 1.00 . A A . 409 GLY HA3 1 1
7 9169 1 1 46 GLY N N 8.907 6.117 -5.502 1.00 . A A . 409 GLY N 1 1
7 9170 1 1 46 GLY O O 10.802 3.921 -3.351 1.00 . A A . 409 GLY O 1 1
7 9171 1 1 47 THR C C 8.000 4.092 -1.134 1.00 . A A . 410 THR C 1 1
7 9172 1 1 47 THR CA C 9.081 5.096 -1.520 1.00 . A A . 410 THR CA 1 1
7 9173 1 1 47 THR CB C 8.851 6.403 -0.735 1.00 . A A . 410 THR CB 1 1
7 9174 1 1 47 THR CG2 C 9.065 6.185 0.756 1.00 . A A . 410 THR CG2 1 1
7 9175 1 1 47 THR H H 8.447 5.960 -3.343 1.00 . A A . 410 THR H 1 1
7 9176 1 1 47 THR HA H 10.045 4.697 -1.239 1.00 . A A . 410 THR HA 1 1
7 9177 1 1 47 THR HB H 7.831 6.723 -0.889 1.00 . A A . 410 THR HB 1 1
7 9178 1 1 47 THR HG1 H 10.549 7.406 -0.660 1.00 . A A . 410 THR HG1 1 1
7 9179 1 1 47 THR HG21 H 9.381 7.112 1.214 1.00 . A A . 410 THR HG21 1 1
7 9180 1 1 47 THR HG22 H 9.824 5.433 0.905 1.00 . A A . 410 THR HG22 1 1
7 9181 1 1 47 THR HG23 H 8.140 5.858 1.208 1.00 . A A . 410 THR HG23 1 1
7 9182 1 1 47 THR N N 9.093 5.332 -2.958 1.00 . A A . 410 THR N 1 1
7 9183 1 1 47 THR O O 6.900 4.103 -1.687 1.00 . A A . 410 THR O 1 1
7 9184 1 1 47 THR OG1 O 9.738 7.440 -1.174 1.00 . A A . 410 THR OG1 1 1
7 9185 1 1 48 VAL C C 6.511 2.777 1.416 1.00 . A A . 411 VAL C 1 1
7 9186 1 1 48 VAL CA C 7.378 2.221 0.293 1.00 . A A . 411 VAL CA 1 1
7 9187 1 1 48 VAL CB C 8.101 0.959 0.801 1.00 . A A . 411 VAL CB 1 1
7 9188 1 1 48 VAL CG1 C 7.093 -0.097 1.233 1.00 . A A . 411 VAL CG1 1 1
7 9189 1 1 48 VAL CG2 C 9.036 0.410 -0.265 1.00 . A A . 411 VAL CG2 1 1
7 9190 1 1 48 VAL H H 9.214 3.275 0.226 1.00 . A A . 411 VAL H 1 1
7 9191 1 1 48 VAL HA H 6.745 1.942 -0.537 1.00 . A A . 411 VAL HA 1 1
7 9192 1 1 48 VAL HB H 8.693 1.231 1.663 1.00 . A A . 411 VAL HB 1 1
7 9193 1 1 48 VAL HG11 H 6.615 0.216 2.150 1.00 . A A . 411 VAL HG11 1 1
7 9194 1 1 48 VAL HG12 H 7.602 -1.036 1.394 1.00 . A A . 411 VAL HG12 1 1
7 9195 1 1 48 VAL HG13 H 6.347 -0.220 0.462 1.00 . A A . 411 VAL HG13 1 1
7 9196 1 1 48 VAL HG21 H 9.922 0.008 0.204 1.00 . A A . 411 VAL HG21 1 1
7 9197 1 1 48 VAL HG22 H 9.316 1.204 -0.942 1.00 . A A . 411 VAL HG22 1 1
7 9198 1 1 48 VAL HG23 H 8.535 -0.371 -0.817 1.00 . A A . 411 VAL HG23 1 1
7 9199 1 1 48 VAL N N 8.321 3.230 -0.177 1.00 . A A . 411 VAL N 1 1
7 9200 1 1 48 VAL O O 6.974 2.936 2.545 1.00 . A A . 411 VAL O 1 1
7 9201 1 1 49 LEU C C 3.748 2.533 2.975 1.00 . A A . 412 LEU C 1 1
7 9202 1 1 49 LEU CA C 4.338 3.625 2.096 1.00 . A A . 412 LEU CA 1 1
7 9203 1 1 49 LEU CB C 3.214 4.428 1.432 1.00 . A A . 412 LEU CB 1 1
7 9204 1 1 49 LEU CD1 C 1.451 2.803 0.696 1.00 . A A . 412 LEU CD1 1 1
7 9205 1 1 49 LEU CD2 C 1.908 4.849 -0.654 1.00 . A A . 412 LEU CD2 1 1
7 9206 1 1 49 LEU CG C 2.522 3.777 0.232 1.00 . A A . 412 LEU CG 1 1
7 9207 1 1 49 LEU H H 4.943 2.936 0.186 1.00 . A A . 412 LEU H 1 1
7 9208 1 1 49 LEU HA H 4.910 4.292 2.725 1.00 . A A . 412 LEU HA 1 1
7 9209 1 1 49 LEU HB2 H 2.460 4.628 2.177 1.00 . A A . 412 LEU HB2 1 1
7 9210 1 1 49 LEU HB3 H 3.626 5.369 1.109 1.00 . A A . 412 LEU HB3 1 1
7 9211 1 1 49 LEU HD11 H 0.592 3.356 1.048 1.00 . A A . 412 LEU HD11 1 1
7 9212 1 1 49 LEU HD12 H 1.840 2.191 1.495 1.00 . A A . 412 LEU HD12 1 1
7 9213 1 1 49 LEU HD13 H 1.156 2.173 -0.131 1.00 . A A . 412 LEU HD13 1 1
7 9214 1 1 49 LEU HD21 H 2.684 5.324 -1.235 1.00 . A A . 412 LEU HD21 1 1
7 9215 1 1 49 LEU HD22 H 1.418 5.589 -0.034 1.00 . A A . 412 LEU HD22 1 1
7 9216 1 1 49 LEU HD23 H 1.184 4.399 -1.317 1.00 . A A . 412 LEU HD23 1 1
7 9217 1 1 49 LEU HG H 3.245 3.230 -0.352 1.00 . A A . 412 LEU HG 1 1
7 9218 1 1 49 LEU N N 5.255 3.078 1.102 1.00 . A A . 412 LEU N 1 1
7 9219 1 1 49 LEU O O 3.371 2.783 4.120 1.00 . A A . 412 LEU O 1 1
7 9220 1 1 50 GLY C C 3.895 -1.056 3.050 1.00 . A A . 413 GLY C 1 1
7 9221 1 1 50 GLY CA C 3.110 0.225 3.208 1.00 . A A . 413 GLY CA 1 1
7 9222 1 1 50 GLY H H 3.974 1.172 1.524 1.00 . A A . 413 GLY H 1 1
7 9223 1 1 50 GLY HA2 H 3.105 0.501 4.252 1.00 . A A . 413 GLY HA2 1 1
7 9224 1 1 50 GLY HA3 H 2.093 0.053 2.888 1.00 . A A . 413 GLY HA3 1 1
7 9225 1 1 50 GLY N N 3.663 1.321 2.442 1.00 . A A . 413 GLY N 1 1
7 9226 1 1 50 GLY O O 4.739 -1.173 2.163 1.00 . A A . 413 GLY O 1 1
7 9227 1 1 51 THR C C 3.456 -4.320 4.683 1.00 . A A . 414 THR C 1 1
7 9228 1 1 51 THR CA C 4.268 -3.317 3.873 1.00 . A A . 414 THR CA 1 1
7 9229 1 1 51 THR CB C 5.701 -3.239 4.433 1.00 . A A . 414 THR CB 1 1
7 9230 1 1 51 THR CG2 C 6.417 -4.573 4.280 1.00 . A A . 414 THR CG2 1 1
7 9231 1 1 51 THR H H 2.916 -1.882 4.590 1.00 . A A . 414 THR H 1 1
7 9232 1 1 51 THR HA H 4.312 -3.643 2.843 1.00 . A A . 414 THR HA 1 1
7 9233 1 1 51 THR HB H 5.650 -2.997 5.483 1.00 . A A . 414 THR HB 1 1
7 9234 1 1 51 THR HG1 H 6.168 -1.365 4.028 1.00 . A A . 414 THR HG1 1 1
7 9235 1 1 51 THR HG21 H 5.702 -5.377 4.371 1.00 . A A . 414 THR HG21 1 1
7 9236 1 1 51 THR HG22 H 7.168 -4.668 5.051 1.00 . A A . 414 THR HG22 1 1
7 9237 1 1 51 THR HG23 H 6.889 -4.619 3.309 1.00 . A A . 414 THR HG23 1 1
7 9238 1 1 51 THR N N 3.607 -2.023 3.910 1.00 . A A . 414 THR N 1 1
7 9239 1 1 51 THR O O 3.056 -4.028 5.811 1.00 . A A . 414 THR O 1 1
7 9240 1 1 51 THR OG1 O 6.470 -2.235 3.757 1.00 . A A . 414 THR OG1 1 1
7 9241 1 1 52 GLY C C 2.684 -7.898 4.395 1.00 . A A . 415 GLY C 1 1
7 9242 1 1 52 GLY CA C 2.419 -6.478 4.842 1.00 . A A . 415 GLY CA 1 1
7 9243 1 1 52 GLY H H 3.528 -5.691 3.219 1.00 . A A . 415 GLY H 1 1
7 9244 1 1 52 GLY HA2 H 2.651 -6.398 5.895 1.00 . A A . 415 GLY HA2 1 1
7 9245 1 1 52 GLY HA3 H 1.368 -6.260 4.700 1.00 . A A . 415 GLY HA3 1 1
7 9246 1 1 52 GLY N N 3.198 -5.493 4.120 1.00 . A A . 415 GLY N 1 1
7 9247 1 1 52 GLY O O 2.963 -8.152 3.224 1.00 . A A . 415 GLY O 1 1
7 9248 1 1 53 VAL C C 1.505 -11.010 5.215 1.00 . A A . 416 VAL C 1 1
7 9249 1 1 53 VAL CA C 2.807 -10.232 5.063 1.00 . A A . 416 VAL CA 1 1
7 9250 1 1 53 VAL CB C 3.877 -10.812 6.013 1.00 . A A . 416 VAL CB 1 1
7 9251 1 1 53 VAL CG1 C 3.667 -12.298 6.263 1.00 . A A . 416 VAL CG1 1 1
7 9252 1 1 53 VAL CG2 C 5.262 -10.555 5.454 1.00 . A A . 416 VAL CG2 1 1
7 9253 1 1 53 VAL H H 2.358 -8.554 6.252 1.00 . A A . 416 VAL H 1 1
7 9254 1 1 53 VAL HA H 3.161 -10.325 4.046 1.00 . A A . 416 VAL HA 1 1
7 9255 1 1 53 VAL HB H 3.800 -10.299 6.960 1.00 . A A . 416 VAL HB 1 1
7 9256 1 1 53 VAL HG11 H 2.726 -12.443 6.774 1.00 . A A . 416 VAL HG11 1 1
7 9257 1 1 53 VAL HG12 H 4.471 -12.678 6.874 1.00 . A A . 416 VAL HG12 1 1
7 9258 1 1 53 VAL HG13 H 3.649 -12.824 5.321 1.00 . A A . 416 VAL HG13 1 1
7 9259 1 1 53 VAL HG21 H 5.214 -10.527 4.376 1.00 . A A . 416 VAL HG21 1 1
7 9260 1 1 53 VAL HG22 H 5.928 -11.348 5.765 1.00 . A A . 416 VAL HG22 1 1
7 9261 1 1 53 VAL HG23 H 5.630 -9.609 5.823 1.00 . A A . 416 VAL HG23 1 1
7 9262 1 1 53 VAL N N 2.588 -8.825 5.339 1.00 . A A . 416 VAL N 1 1
7 9263 1 1 53 VAL O O 0.761 -10.803 6.173 1.00 . A A . 416 VAL O 1 1
7 9264 1 1 54 GLY C C 0.250 -14.122 3.864 1.00 . A A . 417 GLY C 1 1
7 9265 1 1 54 GLY CA C 0.031 -12.710 4.358 1.00 . A A . 417 GLY CA 1 1
7 9266 1 1 54 GLY H H 1.875 -12.054 3.536 1.00 . A A . 417 GLY H 1 1
7 9267 1 1 54 GLY HA2 H -0.301 -12.744 5.386 1.00 . A A . 417 GLY HA2 1 1
7 9268 1 1 54 GLY HA3 H -0.735 -12.244 3.754 1.00 . A A . 417 GLY HA3 1 1
7 9269 1 1 54 GLY N N 1.241 -11.914 4.280 1.00 . A A . 417 GLY N 1 1
7 9270 1 1 54 GLY O O 1.389 -14.561 3.708 1.00 . A A . 417 GLY O 1 1
7 9271 1 1 55 ARG C C -0.365 -16.185 1.643 1.00 . A A . 418 ARG C 1 1
7 9272 1 1 55 ARG CA C -0.757 -16.196 3.106 1.00 . A A . 418 ARG CA 1 1
7 9273 1 1 55 ARG CB C -2.085 -16.907 3.243 1.00 . A A . 418 ARG CB 1 1
7 9274 1 1 55 ARG CD C -4.563 -16.519 3.245 1.00 . A A . 418 ARG CD 1 1
7 9275 1 1 55 ARG CG C -3.234 -16.153 2.607 1.00 . A A . 418 ARG CG 1 1
7 9276 1 1 55 ARG CZ C -6.301 -18.204 2.827 1.00 . A A . 418 ARG CZ 1 1
7 9277 1 1 55 ARG H H -1.719 -14.422 3.745 1.00 . A A . 418 ARG H 1 1
7 9278 1 1 55 ARG HA H -0.009 -16.721 3.674 1.00 . A A . 418 ARG HA 1 1
7 9279 1 1 55 ARG HB2 H -1.998 -17.859 2.755 1.00 . A A . 418 ARG HB2 1 1
7 9280 1 1 55 ARG HB3 H -2.304 -17.055 4.289 1.00 . A A . 418 ARG HB3 1 1
7 9281 1 1 55 ARG HD2 H -4.445 -16.519 4.318 1.00 . A A . 418 ARG HD2 1 1
7 9282 1 1 55 ARG HD3 H -5.298 -15.779 2.965 1.00 . A A . 418 ARG HD3 1 1
7 9283 1 1 55 ARG HE H -4.353 -18.470 2.495 1.00 . A A . 418 ARG HE 1 1
7 9284 1 1 55 ARG HG2 H -3.063 -15.097 2.728 1.00 . A A . 418 ARG HG2 1 1
7 9285 1 1 55 ARG HG3 H -3.268 -16.395 1.554 1.00 . A A . 418 ARG HG3 1 1
7 9286 1 1 55 ARG HH11 H -6.974 -16.473 3.624 1.00 . A A . 418 ARG HH11 1 1
7 9287 1 1 55 ARG HH12 H -8.191 -17.659 3.289 1.00 . A A . 418 ARG HH12 1 1
7 9288 1 1 55 ARG HH21 H -5.945 -20.033 2.046 1.00 . A A . 418 ARG HH21 1 1
7 9289 1 1 55 ARG HH22 H -7.606 -19.684 2.391 1.00 . A A . 418 ARG HH22 1 1
7 9290 1 1 55 ARG N N -0.841 -14.831 3.607 1.00 . A A . 418 ARG N 1 1
7 9291 1 1 55 ARG NE N -5.026 -17.833 2.817 1.00 . A A . 418 ARG NE 1 1
7 9292 1 1 55 ARG NH1 N -7.231 -17.378 3.284 1.00 . A A . 418 ARG NH1 1 1
7 9293 1 1 55 ARG NH2 N -6.646 -19.406 2.386 1.00 . A A . 418 ARG NH2 1 1
7 9294 1 1 55 ARG O O 0.431 -17.005 1.185 1.00 . A A . 418 ARG O 1 1
7 9295 1 1 56 ASN C C -0.371 -13.587 -0.799 1.00 . A A . 419 ASN C 1 1
7 9296 1 1 56 ASN CA C -0.641 -15.054 -0.493 1.00 . A A . 419 ASN CA 1 1
7 9297 1 1 56 ASN CB C -1.814 -15.553 -1.337 1.00 . A A . 419 ASN CB 1 1
7 9298 1 1 56 ASN CG C -1.393 -16.605 -2.345 1.00 . A A . 419 ASN CG 1 1
7 9299 1 1 56 ASN H H -1.535 -14.602 1.361 1.00 . A A . 419 ASN H 1 1
7 9300 1 1 56 ASN HA H 0.240 -15.632 -0.732 1.00 . A A . 419 ASN HA 1 1
7 9301 1 1 56 ASN HB2 H -2.562 -15.982 -0.686 1.00 . A A . 419 ASN HB2 1 1
7 9302 1 1 56 ASN HB3 H -2.242 -14.717 -1.874 1.00 . A A . 419 ASN HB3 1 1
7 9303 1 1 56 ASN HD21 H -3.099 -17.589 -2.070 1.00 . A A . 419 ASN HD21 1 1
7 9304 1 1 56 ASN HD22 H -2.005 -18.287 -3.212 1.00 . A A . 419 ASN HD22 1 1
7 9305 1 1 56 ASN N N -0.923 -15.225 0.922 1.00 . A A . 419 ASN N 1 1
7 9306 1 1 56 ASN ND2 N -2.252 -17.593 -2.564 1.00 . A A . 419 ASN ND2 1 1
7 9307 1 1 56 ASN O O -0.707 -12.707 -0.006 1.00 . A A . 419 ASN O 1 1
7 9308 1 1 56 ASN OD1 O -0.307 -16.530 -2.921 1.00 . A A . 419 ASN OD1 1 1
7 9309 1 1 57 ILE C C -0.636 -11.023 -2.146 1.00 . A A . 420 ILE C 1 1
7 9310 1 1 57 ILE CA C 0.546 -11.966 -2.364 1.00 . A A . 420 ILE CA 1 1
7 9311 1 1 57 ILE CB C 0.974 -11.930 -3.843 1.00 . A A . 420 ILE CB 1 1
7 9312 1 1 57 ILE CD1 C 2.470 -13.870 -4.504 1.00 . A A . 420 ILE CD1 1 1
7 9313 1 1 57 ILE CG1 C 2.399 -12.457 -3.970 1.00 . A A . 420 ILE CG1 1 1
7 9314 1 1 57 ILE CG2 C 0.864 -10.522 -4.418 1.00 . A A . 420 ILE CG2 1 1
7 9315 1 1 57 ILE H H 0.475 -14.074 -2.536 1.00 . A A . 420 ILE H 1 1
7 9316 1 1 57 ILE HA H 1.377 -11.623 -1.765 1.00 . A A . 420 ILE HA 1 1
7 9317 1 1 57 ILE HB H 0.310 -12.572 -4.401 1.00 . A A . 420 ILE HB 1 1
7 9318 1 1 57 ILE HD11 H 2.004 -14.543 -3.800 1.00 . A A . 420 ILE HD11 1 1
7 9319 1 1 57 ILE HD12 H 3.503 -14.152 -4.642 1.00 . A A . 420 ILE HD12 1 1
7 9320 1 1 57 ILE HD13 H 1.952 -13.924 -5.450 1.00 . A A . 420 ILE HD13 1 1
7 9321 1 1 57 ILE HG12 H 2.953 -11.819 -4.643 1.00 . A A . 420 ILE HG12 1 1
7 9322 1 1 57 ILE HG13 H 2.867 -12.444 -2.992 1.00 . A A . 420 ILE HG13 1 1
7 9323 1 1 57 ILE HG21 H 1.280 -9.813 -3.718 1.00 . A A . 420 ILE HG21 1 1
7 9324 1 1 57 ILE HG22 H -0.175 -10.286 -4.594 1.00 . A A . 420 ILE HG22 1 1
7 9325 1 1 57 ILE HG23 H 1.407 -10.470 -5.350 1.00 . A A . 420 ILE HG23 1 1
7 9326 1 1 57 ILE N N 0.232 -13.328 -1.949 1.00 . A A . 420 ILE N 1 1
7 9327 1 1 57 ILE O O -0.455 -9.811 -2.032 1.00 . A A . 420 ILE O 1 1
7 9328 1 1 58 LYS C C -3.099 -10.381 -0.380 1.00 . A A . 421 LYS C 1 1
7 9329 1 1 58 LYS CA C -3.012 -10.764 -1.843 1.00 . A A . 421 LYS CA 1 1
7 9330 1 1 58 LYS CB C -4.268 -11.505 -2.267 1.00 . A A . 421 LYS CB 1 1
7 9331 1 1 58 LYS CD C -5.429 -9.308 -2.003 1.00 . A A . 421 LYS CD 1 1
7 9332 1 1 58 LYS CE C -5.306 -8.941 -3.468 1.00 . A A . 421 LYS CE 1 1
7 9333 1 1 58 LYS CG C -5.538 -10.813 -1.829 1.00 . A A . 421 LYS CG 1 1
7 9334 1 1 58 LYS H H -1.913 -12.551 -2.149 1.00 . A A . 421 LYS H 1 1
7 9335 1 1 58 LYS HA H -2.916 -9.870 -2.428 1.00 . A A . 421 LYS HA 1 1
7 9336 1 1 58 LYS HB2 H -4.279 -11.584 -3.345 1.00 . A A . 421 LYS HB2 1 1
7 9337 1 1 58 LYS HB3 H -4.253 -12.491 -1.838 1.00 . A A . 421 LYS HB3 1 1
7 9338 1 1 58 LYS HD2 H -6.305 -8.833 -1.587 1.00 . A A . 421 LYS HD2 1 1
7 9339 1 1 58 LYS HD3 H -4.551 -8.962 -1.485 1.00 . A A . 421 LYS HD3 1 1
7 9340 1 1 58 LYS HE2 H -4.679 -8.068 -3.555 1.00 . A A . 421 LYS HE2 1 1
7 9341 1 1 58 LYS HE3 H -4.846 -9.765 -3.989 1.00 . A A . 421 LYS HE3 1 1
7 9342 1 1 58 LYS HG2 H -6.348 -11.177 -2.430 1.00 . A A . 421 LYS HG2 1 1
7 9343 1 1 58 LYS HG3 H -5.722 -11.040 -0.788 1.00 . A A . 421 LYS HG3 1 1
7 9344 1 1 58 LYS HZ1 H -7.377 -8.686 -3.361 1.00 . A A . 421 LYS HZ1 1 1
7 9345 1 1 58 LYS HZ2 H -6.842 -9.358 -4.819 1.00 . A A . 421 LYS HZ2 1 1
7 9346 1 1 58 LYS HZ3 H -6.623 -7.708 -4.519 1.00 . A A . 421 LYS HZ3 1 1
7 9347 1 1 58 LYS N N -1.837 -11.580 -2.070 1.00 . A A . 421 LYS N 1 1
7 9348 1 1 58 LYS NZ N -6.630 -8.653 -4.085 1.00 . A A . 421 LYS NZ 1 1
7 9349 1 1 58 LYS O O -3.095 -9.201 -0.036 1.00 . A A . 421 LYS O 1 1
7 9350 1 1 59 ILE C C -2.091 -10.233 2.329 1.00 . A A . 422 ILE C 1 1
7 9351 1 1 59 ILE CA C -3.239 -11.123 1.907 1.00 . A A . 422 ILE CA 1 1
7 9352 1 1 59 ILE CB C -3.220 -12.428 2.709 1.00 . A A . 422 ILE CB 1 1
7 9353 1 1 59 ILE CD1 C -5.629 -12.456 1.823 1.00 . A A . 422 ILE CD1 1 1
7 9354 1 1 59 ILE CG1 C -4.464 -13.260 2.385 1.00 . A A . 422 ILE CG1 1 1
7 9355 1 1 59 ILE CG2 C -3.143 -12.135 4.199 1.00 . A A . 422 ILE CG2 1 1
7 9356 1 1 59 ILE H H -3.171 -12.296 0.150 1.00 . A A . 422 ILE H 1 1
7 9357 1 1 59 ILE HA H -4.170 -10.611 2.108 1.00 . A A . 422 ILE HA 1 1
7 9358 1 1 59 ILE HB H -2.341 -12.987 2.429 1.00 . A A . 422 ILE HB 1 1
7 9359 1 1 59 ILE HD11 H -5.273 -11.795 1.035 1.00 . A A . 422 ILE HD11 1 1
7 9360 1 1 59 ILE HD12 H -6.072 -11.866 2.612 1.00 . A A . 422 ILE HD12 1 1
7 9361 1 1 59 ILE HD13 H -6.369 -13.130 1.419 1.00 . A A . 422 ILE HD13 1 1
7 9362 1 1 59 ILE HG12 H -4.204 -14.015 1.660 1.00 . A A . 422 ILE HG12 1 1
7 9363 1 1 59 ILE HG13 H -4.798 -13.738 3.291 1.00 . A A . 422 ILE HG13 1 1
7 9364 1 1 59 ILE HG21 H -2.836 -13.026 4.726 1.00 . A A . 422 ILE HG21 1 1
7 9365 1 1 59 ILE HG22 H -4.112 -11.821 4.556 1.00 . A A . 422 ILE HG22 1 1
7 9366 1 1 59 ILE HG23 H -2.423 -11.348 4.374 1.00 . A A . 422 ILE HG23 1 1
7 9367 1 1 59 ILE N N -3.165 -11.377 0.482 1.00 . A A . 422 ILE N 1 1
7 9368 1 1 59 ILE O O -2.233 -9.385 3.210 1.00 . A A . 422 ILE O 1 1
7 9369 1 1 60 ALA C C -0.093 -8.178 1.407 1.00 . A A . 423 ALA C 1 1
7 9370 1 1 60 ALA CA C 0.191 -9.575 1.932 1.00 . A A . 423 ALA CA 1 1
7 9371 1 1 60 ALA CB C 1.451 -10.145 1.303 1.00 . A A . 423 ALA CB 1 1
7 9372 1 1 60 ALA H H -0.920 -11.067 0.941 1.00 . A A . 423 ALA H 1 1
7 9373 1 1 60 ALA HA H 0.320 -9.538 3.006 1.00 . A A . 423 ALA HA 1 1
7 9374 1 1 60 ALA HB1 H 2.239 -9.408 1.344 1.00 . A A . 423 ALA HB1 1 1
7 9375 1 1 60 ALA HB2 H 1.254 -10.405 0.273 1.00 . A A . 423 ALA HB2 1 1
7 9376 1 1 60 ALA HB3 H 1.757 -11.027 1.845 1.00 . A A . 423 ALA HB3 1 1
7 9377 1 1 60 ALA N N -0.961 -10.400 1.657 1.00 . A A . 423 ALA N 1 1
7 9378 1 1 60 ALA O O 0.004 -7.193 2.133 1.00 . A A . 423 ALA O 1 1
7 9379 1 1 61 GLY C C -1.880 -6.135 0.336 1.00 . A A . 424 GLY C 1 1
7 9380 1 1 61 GLY CA C -0.827 -6.850 -0.476 1.00 . A A . 424 GLY CA 1 1
7 9381 1 1 61 GLY H H -0.560 -8.945 -0.375 1.00 . A A . 424 GLY H 1 1
7 9382 1 1 61 GLY HA2 H 0.059 -6.232 -0.538 1.00 . A A . 424 GLY HA2 1 1
7 9383 1 1 61 GLY HA3 H -1.209 -7.029 -1.472 1.00 . A A . 424 GLY HA3 1 1
7 9384 1 1 61 GLY N N -0.485 -8.116 0.136 1.00 . A A . 424 GLY N 1 1
7 9385 1 1 61 GLY O O -1.750 -4.947 0.635 1.00 . A A . 424 GLY O 1 1
7 9386 1 1 62 ILE C C -3.354 -5.737 2.821 1.00 . A A . 425 ILE C 1 1
7 9387 1 1 62 ILE CA C -3.970 -6.309 1.550 1.00 . A A . 425 ILE CA 1 1
7 9388 1 1 62 ILE CB C -5.021 -7.365 1.953 1.00 . A A . 425 ILE CB 1 1
7 9389 1 1 62 ILE CD1 C -6.025 -9.417 0.847 1.00 . A A . 425 ILE CD1 1 1
7 9390 1 1 62 ILE CG1 C -5.711 -7.945 0.721 1.00 . A A . 425 ILE CG1 1 1
7 9391 1 1 62 ILE CG2 C -6.045 -6.756 2.898 1.00 . A A . 425 ILE CG2 1 1
7 9392 1 1 62 ILE H H -2.949 -7.822 0.482 1.00 . A A . 425 ILE H 1 1
7 9393 1 1 62 ILE HA H -4.459 -5.526 0.987 1.00 . A A . 425 ILE HA 1 1
7 9394 1 1 62 ILE HB H -4.513 -8.161 2.478 1.00 . A A . 425 ILE HB 1 1
7 9395 1 1 62 ILE HD11 H -5.137 -9.990 0.642 1.00 . A A . 425 ILE HD11 1 1
7 9396 1 1 62 ILE HD12 H -6.797 -9.683 0.140 1.00 . A A . 425 ILE HD12 1 1
7 9397 1 1 62 ILE HD13 H -6.365 -9.628 1.850 1.00 . A A . 425 ILE HD13 1 1
7 9398 1 1 62 ILE HG12 H -6.641 -7.428 0.559 1.00 . A A . 425 ILE HG12 1 1
7 9399 1 1 62 ILE HG13 H -5.074 -7.811 -0.139 1.00 . A A . 425 ILE HG13 1 1
7 9400 1 1 62 ILE HG21 H -6.757 -7.512 3.195 1.00 . A A . 425 ILE HG21 1 1
7 9401 1 1 62 ILE HG22 H -6.564 -5.952 2.397 1.00 . A A . 425 ILE HG22 1 1
7 9402 1 1 62 ILE HG23 H -5.543 -6.370 3.773 1.00 . A A . 425 ILE HG23 1 1
7 9403 1 1 62 ILE N N -2.915 -6.874 0.728 1.00 . A A . 425 ILE N 1 1
7 9404 1 1 62 ILE O O -3.451 -4.542 3.105 1.00 . A A . 425 ILE O 1 1
7 9405 1 1 63 ARG C C -1.151 -5.061 4.656 1.00 . A A . 426 ARG C 1 1
7 9406 1 1 63 ARG CA C -2.055 -6.276 4.827 1.00 . A A . 426 ARG CA 1 1
7 9407 1 1 63 ARG CB C -1.247 -7.468 5.335 1.00 . A A . 426 ARG CB 1 1
7 9408 1 1 63 ARG CD C 0.137 -6.897 7.348 1.00 . A A . 426 ARG CD 1 1
7 9409 1 1 63 ARG CG C -1.144 -7.543 6.850 1.00 . A A . 426 ARG CG 1 1
7 9410 1 1 63 ARG CZ C 0.843 -5.414 9.174 1.00 . A A . 426 ARG CZ 1 1
7 9411 1 1 63 ARG H H -2.693 -7.559 3.273 1.00 . A A . 426 ARG H 1 1
7 9412 1 1 63 ARG HA H -2.821 -6.039 5.548 1.00 . A A . 426 ARG HA 1 1
7 9413 1 1 63 ARG HB2 H -1.717 -8.373 4.982 1.00 . A A . 426 ARG HB2 1 1
7 9414 1 1 63 ARG HB3 H -0.248 -7.410 4.930 1.00 . A A . 426 ARG HB3 1 1
7 9415 1 1 63 ARG HD2 H 0.896 -7.659 7.441 1.00 . A A . 426 ARG HD2 1 1
7 9416 1 1 63 ARG HD3 H 0.456 -6.158 6.627 1.00 . A A . 426 ARG HD3 1 1
7 9417 1 1 63 ARG HE H -0.863 -6.448 9.141 1.00 . A A . 426 ARG HE 1 1
7 9418 1 1 63 ARG HG2 H -1.988 -7.031 7.286 1.00 . A A . 426 ARG HG2 1 1
7 9419 1 1 63 ARG HG3 H -1.153 -8.581 7.151 1.00 . A A . 426 ARG HG3 1 1
7 9420 1 1 63 ARG HH11 H 2.128 -5.519 7.617 1.00 . A A . 426 ARG HH11 1 1
7 9421 1 1 63 ARG HH12 H 2.621 -4.488 8.918 1.00 . A A . 426 ARG HH12 1 1
7 9422 1 1 63 ARG HH21 H -0.220 -5.095 10.861 1.00 . A A . 426 ARG HH21 1 1
7 9423 1 1 63 ARG HH22 H 1.288 -4.247 10.762 1.00 . A A . 426 ARG HH22 1 1
7 9424 1 1 63 ARG N N -2.714 -6.627 3.574 1.00 . A A . 426 ARG N 1 1
7 9425 1 1 63 ARG NE N -0.043 -6.249 8.642 1.00 . A A . 426 ARG NE 1 1
7 9426 1 1 63 ARG NH1 N 1.955 -5.116 8.517 1.00 . A A . 426 ARG NH1 1 1
7 9427 1 1 63 ARG NH2 N 0.619 -4.874 10.363 1.00 . A A . 426 ARG NH2 1 1
7 9428 1 1 63 ARG O O -1.069 -4.218 5.542 1.00 . A A . 426 ARG O 1 1
7 9429 1 1 64 ALA C C -0.402 -2.592 2.995 1.00 . A A . 427 ALA C 1 1
7 9430 1 1 64 ALA CA C 0.417 -3.854 3.242 1.00 . A A . 427 ALA CA 1 1
7 9431 1 1 64 ALA CB C 1.319 -4.145 2.051 1.00 . A A . 427 ALA CB 1 1
7 9432 1 1 64 ALA H H -0.572 -5.686 2.846 1.00 . A A . 427 ALA H 1 1
7 9433 1 1 64 ALA HA H 1.040 -3.703 4.112 1.00 . A A . 427 ALA HA 1 1
7 9434 1 1 64 ALA HB1 H 1.898 -3.264 1.813 1.00 . A A . 427 ALA HB1 1 1
7 9435 1 1 64 ALA HB2 H 0.716 -4.420 1.198 1.00 . A A . 427 ALA HB2 1 1
7 9436 1 1 64 ALA HB3 H 1.987 -4.958 2.295 1.00 . A A . 427 ALA HB3 1 1
7 9437 1 1 64 ALA N N -0.473 -4.978 3.516 1.00 . A A . 427 ALA N 1 1
7 9438 1 1 64 ALA O O -0.259 -1.589 3.690 1.00 . A A . 427 ALA O 1 1
7 9439 1 1 65 ALA C C -2.664 -0.966 3.000 1.00 . A A . 428 ALA C 1 1
7 9440 1 1 65 ALA CA C -2.126 -1.521 1.690 1.00 . A A . 428 ALA CA 1 1
7 9441 1 1 65 ALA CB C -3.250 -1.924 0.752 1.00 . A A . 428 ALA CB 1 1
7 9442 1 1 65 ALA H H -1.332 -3.489 1.499 1.00 . A A . 428 ALA H 1 1
7 9443 1 1 65 ALA HA H -1.521 -0.763 1.201 1.00 . A A . 428 ALA HA 1 1
7 9444 1 1 65 ALA HB1 H -3.044 -2.905 0.344 1.00 . A A . 428 ALA HB1 1 1
7 9445 1 1 65 ALA HB2 H -3.320 -1.207 -0.053 1.00 . A A . 428 ALA HB2 1 1
7 9446 1 1 65 ALA HB3 H -4.183 -1.946 1.296 1.00 . A A . 428 ALA HB3 1 1
7 9447 1 1 65 ALA N N -1.275 -2.656 2.005 1.00 . A A . 428 ALA N 1 1
7 9448 1 1 65 ALA O O -2.538 0.222 3.297 1.00 . A A . 428 ALA O 1 1
7 9449 1 1 66 GLU C C -2.663 -1.117 6.053 1.00 . A A . 429 GLU C 1 1
7 9450 1 1 66 GLU CA C -3.773 -1.549 5.104 1.00 . A A . 429 GLU CA 1 1
7 9451 1 1 66 GLU CB C -4.449 -2.792 5.659 1.00 . A A . 429 GLU CB 1 1
7 9452 1 1 66 GLU CD C -6.132 -3.033 7.527 1.00 . A A . 429 GLU CD 1 1
7 9453 1 1 66 GLU CG C -5.883 -2.563 6.107 1.00 . A A . 429 GLU CG 1 1
7 9454 1 1 66 GLU H H -3.277 -2.797 3.482 1.00 . A A . 429 GLU H 1 1
7 9455 1 1 66 GLU HA H -4.496 -0.754 5.006 1.00 . A A . 429 GLU HA 1 1
7 9456 1 1 66 GLU HB2 H -4.440 -3.553 4.889 1.00 . A A . 429 GLU HB2 1 1
7 9457 1 1 66 GLU HB3 H -3.877 -3.147 6.504 1.00 . A A . 429 GLU HB3 1 1
7 9458 1 1 66 GLU HG2 H -6.100 -1.507 6.051 1.00 . A A . 429 GLU HG2 1 1
7 9459 1 1 66 GLU HG3 H -6.542 -3.101 5.443 1.00 . A A . 429 GLU HG3 1 1
7 9460 1 1 66 GLU N N -3.230 -1.868 3.790 1.00 . A A . 429 GLU N 1 1
7 9461 1 1 66 GLU O O -2.862 -0.294 6.940 1.00 . A A . 429 GLU O 1 1
7 9462 1 1 66 GLU OE1 O -6.034 -4.253 7.773 1.00 . A A . 429 GLU OE1 1 1
7 9463 1 1 66 GLU OE2 O -6.429 -2.182 8.392 1.00 . A A . 429 GLU OE2 1 1
7 9464 1 1 67 ASN C C -0.063 0.110 6.554 1.00 . A A . 430 ASN C 1 1
7 9465 1 1 67 ASN CA C -0.333 -1.376 6.661 1.00 . A A . 430 ASN CA 1 1
7 9466 1 1 67 ASN CB C 0.878 -2.189 6.226 1.00 . A A . 430 ASN CB 1 1
7 9467 1 1 67 ASN CG C 2.164 -1.713 6.876 1.00 . A A . 430 ASN CG 1 1
7 9468 1 1 67 ASN H H -1.441 -2.332 5.098 1.00 . A A . 430 ASN H 1 1
7 9469 1 1 67 ASN HA H -0.574 -1.612 7.685 1.00 . A A . 430 ASN HA 1 1
7 9470 1 1 67 ASN HB2 H 0.718 -3.218 6.502 1.00 . A A . 430 ASN HB2 1 1
7 9471 1 1 67 ASN HB3 H 0.982 -2.120 5.158 1.00 . A A . 430 ASN HB3 1 1
7 9472 1 1 67 ASN HD21 H 2.165 -0.080 5.743 1.00 . A A . 430 ASN HD21 1 1
7 9473 1 1 67 ASN HD22 H 3.483 -0.227 6.850 1.00 . A A . 430 ASN HD22 1 1
7 9474 1 1 67 ASN N N -1.491 -1.693 5.840 1.00 . A A . 430 ASN N 1 1
7 9475 1 1 67 ASN ND2 N 2.653 -0.556 6.446 1.00 . A A . 430 ASN ND2 1 1
7 9476 1 1 67 ASN O O -0.071 0.829 7.553 1.00 . A A . 430 ASN O 1 1
7 9477 1 1 67 ASN OD1 O 2.710 -2.379 7.755 1.00 . A A . 430 ASN OD1 1 1
7 9478 1 1 68 ALA C C -0.914 2.713 5.574 1.00 . A A . 431 ALA C 1 1
7 9479 1 1 68 ALA CA C 0.324 1.989 5.089 1.00 . A A . 431 ALA CA 1 1
7 9480 1 1 68 ALA CB C 0.560 2.272 3.613 1.00 . A A . 431 ALA CB 1 1
7 9481 1 1 68 ALA H H 0.088 -0.043 4.569 1.00 . A A . 431 ALA H 1 1
7 9482 1 1 68 ALA HA H 1.183 2.316 5.656 1.00 . A A . 431 ALA HA 1 1
7 9483 1 1 68 ALA HB1 H 0.502 3.336 3.436 1.00 . A A . 431 ALA HB1 1 1
7 9484 1 1 68 ALA HB2 H -0.193 1.769 3.026 1.00 . A A . 431 ALA HB2 1 1
7 9485 1 1 68 ALA HB3 H 1.535 1.914 3.332 1.00 . A A . 431 ALA HB3 1 1
7 9486 1 1 68 ALA N N 0.120 0.575 5.327 1.00 . A A . 431 ALA N 1 1
7 9487 1 1 68 ALA O O -0.840 3.757 6.222 1.00 . A A . 431 ALA O 1 1
7 9488 1 1 69 LEU C C -3.416 2.920 7.138 1.00 . A A . 432 LEU C 1 1
7 9489 1 1 69 LEU CA C -3.354 2.644 5.646 1.00 . A A . 432 LEU CA 1 1
7 9490 1 1 69 LEU CB C -4.419 1.614 5.289 1.00 . A A . 432 LEU CB 1 1
7 9491 1 1 69 LEU CD1 C -6.449 1.289 3.899 1.00 . A A . 432 LEU CD1 1 1
7 9492 1 1 69 LEU CD2 C -6.646 2.302 6.181 1.00 . A A . 432 LEU CD2 1 1
7 9493 1 1 69 LEU CG C -5.783 2.178 4.934 1.00 . A A . 432 LEU CG 1 1
7 9494 1 1 69 LEU H H -2.044 1.281 4.737 1.00 . A A . 432 LEU H 1 1
7 9495 1 1 69 LEU HA H -3.536 3.554 5.099 1.00 . A A . 432 LEU HA 1 1
7 9496 1 1 69 LEU HB2 H -4.063 1.041 4.444 1.00 . A A . 432 LEU HB2 1 1
7 9497 1 1 69 LEU HB3 H -4.539 0.945 6.133 1.00 . A A . 432 LEU HB3 1 1
7 9498 1 1 69 LEU HD11 H -7.095 1.885 3.275 1.00 . A A . 432 LEU HD11 1 1
7 9499 1 1 69 LEU HD12 H -7.030 0.529 4.399 1.00 . A A . 432 LEU HD12 1 1
7 9500 1 1 69 LEU HD13 H -5.691 0.819 3.289 1.00 . A A . 432 LEU HD13 1 1
7 9501 1 1 69 LEU HD21 H -6.075 1.996 7.047 1.00 . A A . 432 LEU HD21 1 1
7 9502 1 1 69 LEU HD22 H -7.516 1.671 6.081 1.00 . A A . 432 LEU HD22 1 1
7 9503 1 1 69 LEU HD23 H -6.958 3.330 6.301 1.00 . A A . 432 LEU HD23 1 1
7 9504 1 1 69 LEU HG H -5.659 3.160 4.505 1.00 . A A . 432 LEU HG 1 1
7 9505 1 1 69 LEU N N -2.057 2.118 5.256 1.00 . A A . 432 LEU N 1 1
7 9506 1 1 69 LEU O O -3.818 4.000 7.571 1.00 . A A . 432 LEU O 1 1
7 9507 1 1 70 ARG C C -2.192 3.188 9.835 1.00 . A A . 433 ARG C 1 1
7 9508 1 1 70 ARG CA C -3.045 2.020 9.362 1.00 . A A . 433 ARG CA 1 1
7 9509 1 1 70 ARG CB C -2.562 0.707 9.965 1.00 . A A . 433 ARG CB 1 1
7 9510 1 1 70 ARG CD C -2.827 -1.748 9.502 1.00 . A A . 433 ARG CD 1 1
7 9511 1 1 70 ARG CG C -3.543 -0.434 9.758 1.00 . A A . 433 ARG CG 1 1
7 9512 1 1 70 ARG CZ C -3.213 -2.923 11.627 1.00 . A A . 433 ARG CZ 1 1
7 9513 1 1 70 ARG H H -2.728 1.085 7.499 1.00 . A A . 433 ARG H 1 1
7 9514 1 1 70 ARG HA H -4.066 2.190 9.668 1.00 . A A . 433 ARG HA 1 1
7 9515 1 1 70 ARG HB2 H -1.621 0.436 9.508 1.00 . A A . 433 ARG HB2 1 1
7 9516 1 1 70 ARG HB3 H -2.414 0.840 11.020 1.00 . A A . 433 ARG HB3 1 1
7 9517 1 1 70 ARG HD2 H -3.503 -2.415 8.987 1.00 . A A . 433 ARG HD2 1 1
7 9518 1 1 70 ARG HD3 H -1.969 -1.557 8.878 1.00 . A A . 433 ARG HD3 1 1
7 9519 1 1 70 ARG HE H -1.422 -2.401 10.921 1.00 . A A . 433 ARG HE 1 1
7 9520 1 1 70 ARG HG2 H -4.156 -0.535 10.640 1.00 . A A . 433 ARG HG2 1 1
7 9521 1 1 70 ARG HG3 H -4.169 -0.205 8.908 1.00 . A A . 433 ARG HG3 1 1
7 9522 1 1 70 ARG HH11 H -4.884 -2.499 10.572 1.00 . A A . 433 ARG HH11 1 1
7 9523 1 1 70 ARG HH12 H -5.143 -3.322 12.076 1.00 . A A . 433 ARG HH12 1 1
7 9524 1 1 70 ARG HH21 H -1.747 -3.485 12.901 1.00 . A A . 433 ARG HH21 1 1
7 9525 1 1 70 ARG HH22 H -3.358 -3.882 13.400 1.00 . A A . 433 ARG HH22 1 1
7 9526 1 1 70 ARG N N -3.028 1.920 7.914 1.00 . A A . 433 ARG N 1 1
7 9527 1 1 70 ARG NE N -2.385 -2.381 10.740 1.00 . A A . 433 ARG NE 1 1
7 9528 1 1 70 ARG NH1 N -4.520 -2.914 11.407 1.00 . A A . 433 ARG NH1 1 1
7 9529 1 1 70 ARG NH2 N -2.734 -3.476 12.733 1.00 . A A . 433 ARG NH2 1 1
7 9530 1 1 70 ARG O O -2.311 3.637 10.975 1.00 . A A . 433 ARG O 1 1
7 9531 1 1 71 ASP C C -1.107 6.103 8.710 1.00 . A A . 434 ASP C 1 1
7 9532 1 1 71 ASP CA C -0.490 4.815 9.251 1.00 . A A . 434 ASP CA 1 1
7 9533 1 1 71 ASP CB C 0.900 4.600 8.658 1.00 . A A . 434 ASP CB 1 1
7 9534 1 1 71 ASP CG C 1.790 3.767 9.560 1.00 . A A . 434 ASP CG 1 1
7 9535 1 1 71 ASP H H -1.309 3.293 8.048 1.00 . A A . 434 ASP H 1 1
7 9536 1 1 71 ASP HA H -0.409 4.889 10.325 1.00 . A A . 434 ASP HA 1 1
7 9537 1 1 71 ASP HB2 H 0.804 4.093 7.711 1.00 . A A . 434 ASP HB2 1 1
7 9538 1 1 71 ASP HB3 H 1.369 5.559 8.508 1.00 . A A . 434 ASP HB3 1 1
7 9539 1 1 71 ASP N N -1.348 3.687 8.943 1.00 . A A . 434 ASP N 1 1
7 9540 1 1 71 ASP O O -1.154 6.324 7.501 1.00 . A A . 434 ASP O 1 1
7 9541 1 1 71 ASP OD1 O 2.215 4.282 10.616 1.00 . A A . 434 ASP OD1 1 1
7 9542 1 1 71 ASP OD2 O 2.061 2.598 9.210 1.00 . A A . 434 ASP OD2 1 1
7 9543 1 1 72 LYS C C -1.148 9.191 8.734 1.00 . A A . 435 LYS C 1 1
7 9544 1 1 72 LYS CA C -2.196 8.208 9.234 1.00 . A A . 435 LYS CA 1 1
7 9545 1 1 72 LYS CB C -2.971 8.814 10.403 1.00 . A A . 435 LYS CB 1 1
7 9546 1 1 72 LYS CD C -5.400 9.402 10.134 1.00 . A A . 435 LYS CD 1 1
7 9547 1 1 72 LYS CE C -5.747 8.322 9.121 1.00 . A A . 435 LYS CE 1 1
7 9548 1 1 72 LYS CG C -3.965 9.879 9.972 1.00 . A A . 435 LYS CG 1 1
7 9549 1 1 72 LYS H H -1.494 6.698 10.564 1.00 . A A . 435 LYS H 1 1
7 9550 1 1 72 LYS HA H -2.884 8.007 8.427 1.00 . A A . 435 LYS HA 1 1
7 9551 1 1 72 LYS HB2 H -3.511 8.027 10.909 1.00 . A A . 435 LYS HB2 1 1
7 9552 1 1 72 LYS HB3 H -2.270 9.261 11.092 1.00 . A A . 435 LYS HB3 1 1
7 9553 1 1 72 LYS HD2 H -5.528 9.002 11.129 1.00 . A A . 435 LYS HD2 1 1
7 9554 1 1 72 LYS HD3 H -6.065 10.242 9.993 1.00 . A A . 435 LYS HD3 1 1
7 9555 1 1 72 LYS HE2 H -6.492 8.710 8.441 1.00 . A A . 435 LYS HE2 1 1
7 9556 1 1 72 LYS HE3 H -4.855 8.066 8.568 1.00 . A A . 435 LYS HE3 1 1
7 9557 1 1 72 LYS HG2 H -3.818 10.760 10.576 1.00 . A A . 435 LYS HG2 1 1
7 9558 1 1 72 LYS HG3 H -3.789 10.120 8.934 1.00 . A A . 435 LYS HG3 1 1
7 9559 1 1 72 LYS HZ1 H -6.261 6.297 9.110 1.00 . A A . 435 LYS HZ1 1 1
7 9560 1 1 72 LYS HZ2 H -7.265 7.253 10.078 1.00 . A A . 435 LYS HZ2 1 1
7 9561 1 1 72 LYS HZ3 H -5.708 6.855 10.608 1.00 . A A . 435 LYS HZ3 1 1
7 9562 1 1 72 LYS N N -1.580 6.944 9.618 1.00 . A A . 435 LYS N 1 1
7 9563 1 1 72 LYS NZ N -6.283 7.097 9.775 1.00 . A A . 435 LYS NZ 1 1
7 9564 1 1 72 LYS O O -1.268 9.735 7.640 1.00 . A A . 435 LYS O 1 1
7 9565 1 1 73 LYS C C 1.222 10.326 7.727 1.00 . A A . 436 LYS C 1 1
7 9566 1 1 73 LYS CA C 0.896 10.398 9.215 1.00 . A A . 436 LYS CA 1 1
7 9567 1 1 73 LYS CB C 2.153 10.137 10.047 1.00 . A A . 436 LYS CB 1 1
7 9568 1 1 73 LYS CD C 3.793 11.242 11.599 1.00 . A A . 436 LYS CD 1 1
7 9569 1 1 73 LYS CE C 4.323 9.968 12.240 1.00 . A A . 436 LYS CE 1 1
7 9570 1 1 73 LYS CG C 2.331 11.104 11.207 1.00 . A A . 436 LYS CG 1 1
7 9571 1 1 73 LYS H H -0.155 9.020 10.442 1.00 . A A . 436 LYS H 1 1
7 9572 1 1 73 LYS HA H 0.522 11.383 9.439 1.00 . A A . 436 LYS HA 1 1
7 9573 1 1 73 LYS HB2 H 2.105 9.135 10.448 1.00 . A A . 436 LYS HB2 1 1
7 9574 1 1 73 LYS HB3 H 3.017 10.216 9.406 1.00 . A A . 436 LYS HB3 1 1
7 9575 1 1 73 LYS HD2 H 4.373 11.455 10.714 1.00 . A A . 436 LYS HD2 1 1
7 9576 1 1 73 LYS HD3 H 3.892 12.057 12.302 1.00 . A A . 436 LYS HD3 1 1
7 9577 1 1 73 LYS HE2 H 4.380 10.115 13.308 1.00 . A A . 436 LYS HE2 1 1
7 9578 1 1 73 LYS HE3 H 3.641 9.160 12.024 1.00 . A A . 436 LYS HE3 1 1
7 9579 1 1 73 LYS HG2 H 1.954 12.074 10.915 1.00 . A A . 436 LYS HG2 1 1
7 9580 1 1 73 LYS HG3 H 1.772 10.740 12.056 1.00 . A A . 436 LYS HG3 1 1
7 9581 1 1 73 LYS HZ1 H 6.329 10.410 11.855 1.00 . A A . 436 LYS HZ1 1 1
7 9582 1 1 73 LYS HZ2 H 5.627 9.374 10.719 1.00 . A A . 436 LYS HZ2 1 1
7 9583 1 1 73 LYS HZ3 H 6.048 8.788 12.249 1.00 . A A . 436 LYS HZ3 1 1
7 9584 1 1 73 LYS N N -0.147 9.443 9.560 1.00 . A A . 436 LYS N 1 1
7 9585 1 1 73 LYS NZ N 5.677 9.610 11.730 1.00 . A A . 436 LYS NZ 1 1
7 9586 1 1 73 LYS O O 1.199 11.346 7.036 1.00 . A A . 436 LYS O 1 1
7 9587 1 1 74 MET C C 0.552 9.346 4.987 1.00 . A A . 437 MET C 1 1
7 9588 1 1 74 MET CA C 1.786 8.975 5.795 1.00 . A A . 437 MET CA 1 1
7 9589 1 1 74 MET CB C 2.243 7.554 5.437 1.00 . A A . 437 MET CB 1 1
7 9590 1 1 74 MET CE C 4.098 4.882 6.561 1.00 . A A . 437 MET CE 1 1
7 9591 1 1 74 MET CG C 1.850 6.492 6.447 1.00 . A A . 437 MET CG 1 1
7 9592 1 1 74 MET H H 1.483 8.347 7.804 1.00 . A A . 437 MET H 1 1
7 9593 1 1 74 MET HA H 2.576 9.670 5.548 1.00 . A A . 437 MET HA 1 1
7 9594 1 1 74 MET HB2 H 1.813 7.282 4.482 1.00 . A A . 437 MET HB2 1 1
7 9595 1 1 74 MET HB3 H 3.318 7.551 5.347 1.00 . A A . 437 MET HB3 1 1
7 9596 1 1 74 MET HE1 H 4.294 3.987 7.132 1.00 . A A . 437 MET HE1 1 1
7 9597 1 1 74 MET HE2 H 4.237 5.748 7.191 1.00 . A A . 437 MET HE2 1 1
7 9598 1 1 74 MET HE3 H 4.778 4.932 5.724 1.00 . A A . 437 MET HE3 1 1
7 9599 1 1 74 MET HG2 H 2.294 6.737 7.400 1.00 . A A . 437 MET HG2 1 1
7 9600 1 1 74 MET HG3 H 0.775 6.479 6.542 1.00 . A A . 437 MET HG3 1 1
7 9601 1 1 74 MET N N 1.495 9.128 7.220 1.00 . A A . 437 MET N 1 1
7 9602 1 1 74 MET O O 0.640 10.072 4.002 1.00 . A A . 437 MET O 1 1
7 9603 1 1 74 MET SD S 2.411 4.849 5.960 1.00 . A A . 437 MET SD 1 1
7 9604 1 1 75 LEU C C -1.936 10.703 4.577 1.00 . A A . 438 LEU C 1 1
7 9605 1 1 75 LEU CA C -1.856 9.190 4.751 1.00 . A A . 438 LEU CA 1 1
7 9606 1 1 75 LEU CB C -3.033 8.700 5.598 1.00 . A A . 438 LEU CB 1 1
7 9607 1 1 75 LEU CD1 C -3.699 6.548 4.503 1.00 . A A . 438 LEU CD1 1 1
7 9608 1 1 75 LEU CD2 C -5.410 7.952 5.673 1.00 . A A . 438 LEU CD2 1 1
7 9609 1 1 75 LEU CG C -4.136 7.965 4.841 1.00 . A A . 438 LEU CG 1 1
7 9610 1 1 75 LEU H H -0.626 8.311 6.233 1.00 . A A . 438 LEU H 1 1
7 9611 1 1 75 LEU HA H -1.870 8.704 3.783 1.00 . A A . 438 LEU HA 1 1
7 9612 1 1 75 LEU HB2 H -2.646 8.035 6.356 1.00 . A A . 438 LEU HB2 1 1
7 9613 1 1 75 LEU HB3 H -3.473 9.555 6.088 1.00 . A A . 438 LEU HB3 1 1
7 9614 1 1 75 LEU HD11 H -4.163 6.239 3.579 1.00 . A A . 438 LEU HD11 1 1
7 9615 1 1 75 LEU HD12 H -3.998 5.880 5.297 1.00 . A A . 438 LEU HD12 1 1
7 9616 1 1 75 LEU HD13 H -2.625 6.519 4.393 1.00 . A A . 438 LEU HD13 1 1
7 9617 1 1 75 LEU HD21 H -6.196 8.456 5.134 1.00 . A A . 438 LEU HD21 1 1
7 9618 1 1 75 LEU HD22 H -5.232 8.461 6.610 1.00 . A A . 438 LEU HD22 1 1
7 9619 1 1 75 LEU HD23 H -5.702 6.931 5.867 1.00 . A A . 438 LEU HD23 1 1
7 9620 1 1 75 LEU HG H -4.341 8.484 3.916 1.00 . A A . 438 LEU HG 1 1
7 9621 1 1 75 LEU N N -0.608 8.868 5.427 1.00 . A A . 438 LEU N 1 1
7 9622 1 1 75 LEU O O -1.923 11.224 3.462 1.00 . A A . 438 LEU O 1 1
7 9623 1 1 76 ASP C C -0.852 13.458 5.062 1.00 . A A . 439 ASP C 1 1
7 9624 1 1 76 ASP CA C -2.058 12.850 5.756 1.00 . A A . 439 ASP CA 1 1
7 9625 1 1 76 ASP CB C -2.088 13.318 7.212 1.00 . A A . 439 ASP CB 1 1
7 9626 1 1 76 ASP CG C -3.197 14.316 7.481 1.00 . A A . 439 ASP CG 1 1
7 9627 1 1 76 ASP H H -2.018 10.906 6.556 1.00 . A A . 439 ASP H 1 1
7 9628 1 1 76 ASP HA H -2.958 13.176 5.258 1.00 . A A . 439 ASP HA 1 1
7 9629 1 1 76 ASP HB2 H -2.234 12.459 7.854 1.00 . A A . 439 ASP HB2 1 1
7 9630 1 1 76 ASP HB3 H -1.139 13.784 7.451 1.00 . A A . 439 ASP HB3 1 1
7 9631 1 1 76 ASP N N -1.999 11.394 5.712 1.00 . A A . 439 ASP N 1 1
7 9632 1 1 76 ASP O O -0.865 14.620 4.672 1.00 . A A . 439 ASP O 1 1
7 9633 1 1 76 ASP OD1 O -3.033 15.499 7.115 1.00 . A A . 439 ASP OD1 1 1
7 9634 1 1 76 ASP OD2 O -4.231 13.915 8.056 1.00 . A A . 439 ASP OD2 1 1
7 9635 1 1 77 PHE C C 1.160 13.136 2.737 1.00 . A A . 440 PHE C 1 1
7 9636 1 1 77 PHE CA C 1.391 13.108 4.237 1.00 . A A . 440 PHE CA 1 1
7 9637 1 1 77 PHE CB C 2.572 12.199 4.578 1.00 . A A . 440 PHE CB 1 1
7 9638 1 1 77 PHE CD1 C 4.236 12.345 2.705 1.00 . A A . 440 PHE CD1 1 1
7 9639 1 1 77 PHE CD2 C 4.737 13.454 4.756 1.00 . A A . 440 PHE CD2 1 1
7 9640 1 1 77 PHE CE1 C 5.431 12.785 2.170 1.00 . A A . 440 PHE CE1 1 1
7 9641 1 1 77 PHE CE2 C 5.935 13.897 4.226 1.00 . A A . 440 PHE CE2 1 1
7 9642 1 1 77 PHE CG C 3.875 12.675 4.003 1.00 . A A . 440 PHE CG 1 1
7 9643 1 1 77 PHE CZ C 6.282 13.561 2.932 1.00 . A A . 440 PHE CZ 1 1
7 9644 1 1 77 PHE H H 0.103 11.732 5.210 1.00 . A A . 440 PHE H 1 1
7 9645 1 1 77 PHE HA H 1.598 14.115 4.579 1.00 . A A . 440 PHE HA 1 1
7 9646 1 1 77 PHE HB2 H 2.679 12.148 5.652 1.00 . A A . 440 PHE HB2 1 1
7 9647 1 1 77 PHE HB3 H 2.379 11.209 4.191 1.00 . A A . 440 PHE HB3 1 1
7 9648 1 1 77 PHE HD1 H 3.571 11.738 2.108 1.00 . A A . 440 PHE HD1 1 1
7 9649 1 1 77 PHE HD2 H 4.467 13.718 5.767 1.00 . A A . 440 PHE HD2 1 1
7 9650 1 1 77 PHE HE1 H 5.700 12.522 1.157 1.00 . A A . 440 PHE HE1 1 1
7 9651 1 1 77 PHE HE2 H 6.598 14.506 4.822 1.00 . A A . 440 PHE HE2 1 1
7 9652 1 1 77 PHE HZ H 7.217 13.908 2.515 1.00 . A A . 440 PHE HZ 1 1
7 9653 1 1 77 PHE N N 0.182 12.654 4.898 1.00 . A A . 440 PHE N 1 1
7 9654 1 1 77 PHE O O 1.350 14.160 2.080 1.00 . A A . 440 PHE O 1 1
7 9655 1 1 78 TYR C C -0.644 12.869 0.399 1.00 . A A . 441 TYR C 1 1
7 9656 1 1 78 TYR CA C 0.443 11.888 0.793 1.00 . A A . 441 TYR CA 1 1
7 9657 1 1 78 TYR CB C 0.029 10.467 0.454 1.00 . A A . 441 TYR CB 1 1
7 9658 1 1 78 TYR CD1 C 2.306 9.842 -0.422 1.00 . A A . 441 TYR CD1 1 1
7 9659 1 1 78 TYR CD2 C 1.222 8.343 1.079 1.00 . A A . 441 TYR CD2 1 1
7 9660 1 1 78 TYR CE1 C 3.391 8.993 -0.498 1.00 . A A . 441 TYR CE1 1 1
7 9661 1 1 78 TYR CE2 C 2.304 7.488 1.012 1.00 . A A . 441 TYR CE2 1 1
7 9662 1 1 78 TYR CG C 1.205 9.529 0.366 1.00 . A A . 441 TYR CG 1 1
7 9663 1 1 78 TYR CZ C 3.388 7.818 0.220 1.00 . A A . 441 TYR CZ 1 1
7 9664 1 1 78 TYR H H 0.589 11.224 2.784 1.00 . A A . 441 TYR H 1 1
7 9665 1 1 78 TYR HA H 1.343 12.132 0.253 1.00 . A A . 441 TYR HA 1 1
7 9666 1 1 78 TYR HB2 H -0.639 10.093 1.220 1.00 . A A . 441 TYR HB2 1 1
7 9667 1 1 78 TYR HB3 H -0.478 10.465 -0.497 1.00 . A A . 441 TYR HB3 1 1
7 9668 1 1 78 TYR HD1 H 2.305 10.765 -0.982 1.00 . A A . 441 TYR HD1 1 1
7 9669 1 1 78 TYR HD2 H 0.368 8.089 1.695 1.00 . A A . 441 TYR HD2 1 1
7 9670 1 1 78 TYR HE1 H 4.238 9.252 -1.118 1.00 . A A . 441 TYR HE1 1 1
7 9671 1 1 78 TYR HE2 H 2.299 6.568 1.576 1.00 . A A . 441 TYR HE2 1 1
7 9672 1 1 78 TYR HH H 5.245 7.412 0.513 1.00 . A A . 441 TYR HH 1 1
7 9673 1 1 78 TYR N N 0.727 12.002 2.205 1.00 . A A . 441 TYR N 1 1
7 9674 1 1 78 TYR O O -0.457 13.681 -0.507 1.00 . A A . 441 TYR O 1 1
7 9675 1 1 78 TYR OH O 4.473 6.975 0.146 1.00 . A A . 441 TYR OH 1 1
7 9676 1 1 79 ALA C C -2.279 15.149 0.807 1.00 . A A . 442 ALA C 1 1
7 9677 1 1 79 ALA CA C -2.851 13.741 0.804 1.00 . A A . 442 ALA CA 1 1
7 9678 1 1 79 ALA CB C -3.983 13.620 1.816 1.00 . A A . 442 ALA CB 1 1
7 9679 1 1 79 ALA H H -1.866 12.166 1.823 1.00 . A A . 442 ALA H 1 1
7 9680 1 1 79 ALA HA H -3.235 13.505 -0.177 1.00 . A A . 442 ALA HA 1 1
7 9681 1 1 79 ALA HB1 H -4.875 13.274 1.316 1.00 . A A . 442 ALA HB1 1 1
7 9682 1 1 79 ALA HB2 H -4.172 14.586 2.262 1.00 . A A . 442 ALA HB2 1 1
7 9683 1 1 79 ALA HB3 H -3.706 12.916 2.585 1.00 . A A . 442 ALA HB3 1 1
7 9684 1 1 79 ALA N N -1.773 12.817 1.098 1.00 . A A . 442 ALA N 1 1
7 9685 1 1 79 ALA O O -2.265 15.834 -0.216 1.00 . A A . 442 ALA O 1 1
7 9686 1 1 80 LYS C C -0.293 17.185 0.966 1.00 . A A . 443 LYS C 1 1
7 9687 1 1 80 LYS CA C -1.215 16.892 2.133 1.00 . A A . 443 LYS CA 1 1
7 9688 1 1 80 LYS CB C -0.421 16.965 3.431 1.00 . A A . 443 LYS CB 1 1
7 9689 1 1 80 LYS CD C -1.571 18.554 4.997 1.00 . A A . 443 LYS CD 1 1
7 9690 1 1 80 LYS CE C -2.045 19.320 3.771 1.00 . A A . 443 LYS CE 1 1
7 9691 1 1 80 LYS CG C -1.278 17.098 4.672 1.00 . A A . 443 LYS CG 1 1
7 9692 1 1 80 LYS H H -1.885 14.982 2.754 1.00 . A A . 443 LYS H 1 1
7 9693 1 1 80 LYS HA H -2.012 17.620 2.154 1.00 . A A . 443 LYS HA 1 1
7 9694 1 1 80 LYS HB2 H 0.173 16.070 3.527 1.00 . A A . 443 LYS HB2 1 1
7 9695 1 1 80 LYS HB3 H 0.233 17.815 3.384 1.00 . A A . 443 LYS HB3 1 1
7 9696 1 1 80 LYS HD2 H -2.337 18.595 5.751 1.00 . A A . 443 LYS HD2 1 1
7 9697 1 1 80 LYS HD3 H -0.669 19.018 5.373 1.00 . A A . 443 LYS HD3 1 1
7 9698 1 1 80 LYS HE2 H -1.298 19.232 2.998 1.00 . A A . 443 LYS HE2 1 1
7 9699 1 1 80 LYS HE3 H -2.972 18.883 3.428 1.00 . A A . 443 LYS HE3 1 1
7 9700 1 1 80 LYS HG2 H -2.210 16.573 4.515 1.00 . A A . 443 LYS HG2 1 1
7 9701 1 1 80 LYS HG3 H -0.747 16.651 5.500 1.00 . A A . 443 LYS HG3 1 1
7 9702 1 1 80 LYS HZ1 H -1.405 21.184 4.466 1.00 . A A . 443 LYS HZ1 1 1
7 9703 1 1 80 LYS HZ2 H -3.041 20.871 4.756 1.00 . A A . 443 LYS HZ2 1 1
7 9704 1 1 80 LYS HZ3 H -2.521 21.271 3.196 1.00 . A A . 443 LYS HZ3 1 1
7 9705 1 1 80 LYS N N -1.800 15.568 1.975 1.00 . A A . 443 LYS N 1 1
7 9706 1 1 80 LYS NZ N -2.269 20.762 4.068 1.00 . A A . 443 LYS NZ 1 1
7 9707 1 1 80 LYS O O -0.201 18.319 0.493 1.00 . A A . 443 LYS O 1 1
7 9708 1 1 81 GLN C C 0.414 16.642 -1.884 1.00 . A A . 444 GLN C 1 1
7 9709 1 1 81 GLN CA C 1.250 16.270 -0.661 1.00 . A A . 444 GLN CA 1 1
7 9710 1 1 81 GLN CB C 2.007 14.960 -0.908 1.00 . A A . 444 GLN CB 1 1
7 9711 1 1 81 GLN CD C 4.457 14.360 -0.780 1.00 . A A . 444 GLN CD 1 1
7 9712 1 1 81 GLN CG C 3.392 15.157 -1.506 1.00 . A A . 444 GLN CG 1 1
7 9713 1 1 81 GLN H H 0.217 15.260 0.893 1.00 . A A . 444 GLN H 1 1
7 9714 1 1 81 GLN HA H 1.953 17.063 -0.451 1.00 . A A . 444 GLN HA 1 1
7 9715 1 1 81 GLN HB2 H 2.117 14.437 0.030 1.00 . A A . 444 GLN HB2 1 1
7 9716 1 1 81 GLN HB3 H 1.432 14.347 -1.586 1.00 . A A . 444 GLN HB3 1 1
7 9717 1 1 81 GLN HE21 H 5.870 15.587 -1.448 1.00 . A A . 444 GLN HE21 1 1
7 9718 1 1 81 GLN HE22 H 6.414 14.292 -0.443 1.00 . A A . 444 GLN HE22 1 1
7 9719 1 1 81 GLN HG2 H 3.372 14.847 -2.539 1.00 . A A . 444 GLN HG2 1 1
7 9720 1 1 81 GLN HG3 H 3.648 16.206 -1.450 1.00 . A A . 444 GLN HG3 1 1
7 9721 1 1 81 GLN N N 0.364 16.140 0.484 1.00 . A A . 444 GLN N 1 1
7 9722 1 1 81 GLN NE2 N 5.707 14.790 -0.903 1.00 . A A . 444 GLN NE2 1 1
7 9723 1 1 81 GLN O O 0.661 17.649 -2.545 1.00 . A A . 444 GLN O 1 1
7 9724 1 1 81 GLN OE1 O 4.158 13.368 -0.113 1.00 . A A . 444 GLN OE1 1 1
7 9725 1 1 82 ARG C C -1.770 17.488 -3.454 1.00 . A A . 445 ARG C 1 1
7 9726 1 1 82 ARG CA C -1.446 16.006 -3.322 1.00 . A A . 445 ARG CA 1 1
7 9727 1 1 82 ARG CB C -2.741 15.205 -3.167 1.00 . A A . 445 ARG CB 1 1
7 9728 1 1 82 ARG CD C -3.375 16.192 -5.388 1.00 . A A . 445 ARG CD 1 1
7 9729 1 1 82 ARG CG C -3.880 15.715 -4.035 1.00 . A A . 445 ARG CG 1 1
7 9730 1 1 82 ARG CZ C -4.148 16.126 -7.723 1.00 . A A . 445 ARG CZ 1 1
7 9731 1 1 82 ARG H H -0.654 14.996 -1.617 1.00 . A A . 445 ARG H 1 1
7 9732 1 1 82 ARG HA H -0.925 15.678 -4.209 1.00 . A A . 445 ARG HA 1 1
7 9733 1 1 82 ARG HB2 H -2.548 14.176 -3.433 1.00 . A A . 445 ARG HB2 1 1
7 9734 1 1 82 ARG HB3 H -3.055 15.248 -2.136 1.00 . A A . 445 ARG HB3 1 1
7 9735 1 1 82 ARG HD2 H -3.460 17.268 -5.430 1.00 . A A . 445 ARG HD2 1 1
7 9736 1 1 82 ARG HD3 H -2.337 15.911 -5.490 1.00 . A A . 445 ARG HD3 1 1
7 9737 1 1 82 ARG HE H -4.664 14.812 -6.312 1.00 . A A . 445 ARG HE 1 1
7 9738 1 1 82 ARG HG2 H -4.590 14.916 -4.188 1.00 . A A . 445 ARG HG2 1 1
7 9739 1 1 82 ARG HG3 H -4.364 16.539 -3.530 1.00 . A A . 445 ARG HG3 1 1
7 9740 1 1 82 ARG HH11 H -2.871 17.634 -7.294 1.00 . A A . 445 ARG HH11 1 1
7 9741 1 1 82 ARG HH12 H -3.439 17.585 -8.930 1.00 . A A . 445 ARG HH12 1 1
7 9742 1 1 82 ARG HH21 H -5.421 14.742 -8.461 1.00 . A A . 445 ARG HH21 1 1
7 9743 1 1 82 ARG HH22 H -4.892 15.942 -9.593 1.00 . A A . 445 ARG HH22 1 1
7 9744 1 1 82 ARG N N -0.568 15.795 -2.176 1.00 . A A . 445 ARG N 1 1
7 9745 1 1 82 ARG NE N -4.133 15.616 -6.495 1.00 . A A . 445 ARG NE 1 1
7 9746 1 1 82 ARG NH1 N -3.426 17.203 -8.005 1.00 . A A . 445 ARG NH1 1 1
7 9747 1 1 82 ARG NH2 N -4.880 15.556 -8.670 1.00 . A A . 445 ARG NH2 1 1
7 9748 1 1 82 ARG O O -1.615 18.077 -4.525 1.00 . A A . 445 ARG O 1 1
7 9749 1 1 83 ALA C C -1.217 20.324 -2.391 1.00 . A A . 446 ALA C 1 1
7 9750 1 1 83 ALA CA C -2.506 19.509 -2.322 1.00 . A A . 446 ALA CA 1 1
7 9751 1 1 83 ALA CB C -3.281 19.848 -1.060 1.00 . A A . 446 ALA CB 1 1
7 9752 1 1 83 ALA H H -2.271 17.568 -1.524 1.00 . A A . 446 ALA H 1 1
7 9753 1 1 83 ALA HA H -3.123 19.737 -3.179 1.00 . A A . 446 ALA HA 1 1
7 9754 1 1 83 ALA HB1 H -3.086 19.093 -0.311 1.00 . A A . 446 ALA HB1 1 1
7 9755 1 1 83 ALA HB2 H -4.337 19.873 -1.282 1.00 . A A . 446 ALA HB2 1 1
7 9756 1 1 83 ALA HB3 H -2.965 20.812 -0.690 1.00 . A A . 446 ALA HB3 1 1
7 9757 1 1 83 ALA N N -2.189 18.090 -2.349 1.00 . A A . 446 ALA N 1 1
7 9758 1 1 83 ALA O O -1.172 21.412 -2.966 1.00 . A A . 446 ALA O 1 1
7 9759 1 1 84 ALA C C 1.969 20.002 -2.985 1.00 . A A . 447 ALA C 1 1
7 9760 1 1 84 ALA CA C 1.148 20.371 -1.750 1.00 . A A . 447 ALA CA 1 1
7 9761 1 1 84 ALA CB C 1.888 19.954 -0.489 1.00 . A A . 447 ALA CB 1 1
7 9762 1 1 84 ALA H H -0.305 18.891 -1.365 1.00 . A A . 447 ALA H 1 1
7 9763 1 1 84 ALA HA H 1.018 21.443 -1.726 1.00 . A A . 447 ALA HA 1 1
7 9764 1 1 84 ALA HB1 H 2.757 20.579 -0.359 1.00 . A A . 447 ALA HB1 1 1
7 9765 1 1 84 ALA HB2 H 2.197 18.923 -0.578 1.00 . A A . 447 ALA HB2 1 1
7 9766 1 1 84 ALA HB3 H 1.235 20.061 0.364 1.00 . A A . 447 ALA HB3 1 1
7 9767 1 1 84 ALA N N -0.175 19.761 -1.794 1.00 . A A . 447 ALA N 1 1
7 9768 1 1 84 ALA O O 3.190 19.873 -2.908 1.00 . A A . 447 ALA O 1 1
7 9769 1 1 85 ILE C C 3.355 20.096 -5.451 1.00 . A A . 448 ILE C 1 1
7 9770 1 1 85 ILE CA C 1.960 19.481 -5.370 1.00 . A A . 448 ILE CA 1 1
7 9771 1 1 85 ILE CB C 1.145 19.939 -6.597 1.00 . A A . 448 ILE CB 1 1
7 9772 1 1 85 ILE CD1 C -0.089 17.717 -6.568 1.00 . A A . 448 ILE CD1 1 1
7 9773 1 1 85 ILE CG1 C -0.206 19.222 -6.638 1.00 . A A . 448 ILE CG1 1 1
7 9774 1 1 85 ILE CG2 C 1.929 19.680 -7.875 1.00 . A A . 448 ILE CG2 1 1
7 9775 1 1 85 ILE H H 0.324 19.976 -4.120 1.00 . A A . 448 ILE H 1 1
7 9776 1 1 85 ILE HA H 2.049 18.406 -5.406 1.00 . A A . 448 ILE HA 1 1
7 9777 1 1 85 ILE HB H 0.981 21.003 -6.514 1.00 . A A . 448 ILE HB 1 1
7 9778 1 1 85 ILE HD11 H 0.263 17.430 -5.588 1.00 . A A . 448 ILE HD11 1 1
7 9779 1 1 85 ILE HD12 H 0.613 17.378 -7.315 1.00 . A A . 448 ILE HD12 1 1
7 9780 1 1 85 ILE HD13 H -1.054 17.268 -6.750 1.00 . A A . 448 ILE HD13 1 1
7 9781 1 1 85 ILE HG12 H -0.806 19.547 -5.801 1.00 . A A . 448 ILE HG12 1 1
7 9782 1 1 85 ILE HG13 H -0.715 19.473 -7.559 1.00 . A A . 448 ILE HG13 1 1
7 9783 1 1 85 ILE HG21 H 1.275 19.249 -8.620 1.00 . A A . 448 ILE HG21 1 1
7 9784 1 1 85 ILE HG22 H 2.738 18.996 -7.667 1.00 . A A . 448 ILE HG22 1 1
7 9785 1 1 85 ILE HG23 H 2.332 20.611 -8.244 1.00 . A A . 448 ILE HG23 1 1
7 9786 1 1 85 ILE N N 1.291 19.835 -4.119 1.00 . A A . 448 ILE N 1 1
7 9787 1 1 85 ILE O O 3.529 21.299 -5.255 1.00 . A A . 448 ILE O 1 1
7 9788 1 1 86 PRO C C 5.908 20.904 -6.813 1.00 . A A . 449 PRO C 1 1
7 9789 1 1 86 PRO CA C 5.760 19.727 -5.856 1.00 . A A . 449 PRO CA 1 1
7 9790 1 1 86 PRO CB C 6.494 18.500 -6.404 1.00 . A A . 449 PRO CB 1 1
7 9791 1 1 86 PRO CD C 4.241 17.823 -5.988 1.00 . A A . 449 PRO CD 1 1
7 9792 1 1 86 PRO CG C 5.663 17.340 -5.974 1.00 . A A . 449 PRO CG 1 1
7 9793 1 1 86 PRO HA H 6.169 19.994 -4.893 1.00 . A A . 449 PRO HA 1 1
7 9794 1 1 86 PRO HB2 H 6.556 18.565 -7.481 1.00 . A A . 449 PRO HB2 1 1
7 9795 1 1 86 PRO HB3 H 7.487 18.452 -5.983 1.00 . A A . 449 PRO HB3 1 1
7 9796 1 1 86 PRO HD2 H 3.787 17.633 -6.948 1.00 . A A . 449 PRO HD2 1 1
7 9797 1 1 86 PRO HD3 H 3.674 17.350 -5.200 1.00 . A A . 449 PRO HD3 1 1
7 9798 1 1 86 PRO HG2 H 5.787 16.522 -6.668 1.00 . A A . 449 PRO HG2 1 1
7 9799 1 1 86 PRO HG3 H 5.946 17.035 -4.977 1.00 . A A . 449 PRO HG3 1 1
7 9800 1 1 86 PRO N N 4.371 19.270 -5.745 1.00 . A A . 449 PRO N 1 1
7 9801 1 1 86 PRO O O 6.843 21.696 -6.700 1.00 . A A . 449 PRO O 1 1
7 9802 1 1 87 ARG C C 3.978 21.860 -9.834 1.00 . A A . 450 ARG C 1 1
7 9803 1 1 87 ARG CA C 5.008 22.095 -8.735 1.00 . A A . 450 ARG CA 1 1
7 9804 1 1 87 ARG CB C 6.404 22.221 -9.349 1.00 . A A . 450 ARG CB 1 1
7 9805 1 1 87 ARG CD C 8.653 23.326 -9.183 1.00 . A A . 450 ARG CD 1 1
7 9806 1 1 87 ARG CG C 7.169 23.446 -8.876 1.00 . A A . 450 ARG CG 1 1
7 9807 1 1 87 ARG CZ C 8.990 25.230 -10.705 1.00 . A A . 450 ARG CZ 1 1
7 9808 1 1 87 ARG H H 4.260 20.351 -7.799 1.00 . A A . 450 ARG H 1 1
7 9809 1 1 87 ARG HA H 4.767 23.013 -8.221 1.00 . A A . 450 ARG HA 1 1
7 9810 1 1 87 ARG HB2 H 6.978 21.343 -9.093 1.00 . A A . 450 ARG HB2 1 1
7 9811 1 1 87 ARG HB3 H 6.309 22.276 -10.423 1.00 . A A . 450 ARG HB3 1 1
7 9812 1 1 87 ARG HD2 H 9.211 23.829 -8.407 1.00 . A A . 450 ARG HD2 1 1
7 9813 1 1 87 ARG HD3 H 8.921 22.280 -9.198 1.00 . A A . 450 ARG HD3 1 1
7 9814 1 1 87 ARG HE H 9.238 23.314 -11.203 1.00 . A A . 450 ARG HE 1 1
7 9815 1 1 87 ARG HG2 H 6.777 24.319 -9.376 1.00 . A A . 450 ARG HG2 1 1
7 9816 1 1 87 ARG HG3 H 7.039 23.549 -7.809 1.00 . A A . 450 ARG HG3 1 1
7 9817 1 1 87 ARG HH11 H 8.425 25.728 -8.829 1.00 . A A . 450 ARG HH11 1 1
7 9818 1 1 87 ARG HH12 H 8.662 27.059 -9.912 1.00 . A A . 450 ARG HH12 1 1
7 9819 1 1 87 ARG HH21 H 9.556 25.060 -12.638 1.00 . A A . 450 ARG HH21 1 1
7 9820 1 1 87 ARG HH22 H 9.309 26.680 -12.076 1.00 . A A . 450 ARG HH22 1 1
7 9821 1 1 87 ARG N N 4.980 21.013 -7.757 1.00 . A A . 450 ARG N 1 1
7 9822 1 1 87 ARG NE N 8.994 23.921 -10.473 1.00 . A A . 450 ARG NE 1 1
7 9823 1 1 87 ARG NH1 N 8.666 26.075 -9.736 1.00 . A A . 450 ARG NH1 1 1
7 9824 1 1 87 ARG NH2 N 9.311 25.695 -11.905 1.00 . A A . 450 ARG NH2 1 1
7 9825 1 1 87 ARG O O 2.850 22.346 -9.755 1.00 . A A . 450 ARG O 1 1
7 9826 1 1 88 SER C C 3.126 22.077 -12.740 1.00 . A A . 451 SER C 1 1
7 9827 1 1 88 SER CA C 3.486 20.809 -11.974 1.00 . A A . 451 SER CA 1 1
7 9828 1 1 88 SER CB C 2.213 20.124 -11.471 1.00 . A A . 451 SER CB 1 1
7 9829 1 1 88 SER H H 5.286 20.752 -10.863 1.00 . A A . 451 SER H 1 1
7 9830 1 1 88 SER HA H 4.006 20.136 -12.639 1.00 . A A . 451 SER HA 1 1
7 9831 1 1 88 SER HB2 H 2.453 19.495 -10.627 1.00 . A A . 451 SER HB2 1 1
7 9832 1 1 88 SER HB3 H 1.499 20.876 -11.167 1.00 . A A . 451 SER HB3 1 1
7 9833 1 1 88 SER HG H 2.300 18.758 -12.874 1.00 . A A . 451 SER HG 1 1
7 9834 1 1 88 SER N N 4.374 21.110 -10.857 1.00 . A A . 451 SER N 1 1
7 9835 1 1 88 SER O O 2.167 22.769 -12.398 1.00 . A A . 451 SER O 1 1
7 9836 1 1 88 SER OG O 1.628 19.323 -12.484 1.00 . A A . 451 SER OG 1 1
7 9837 1 1 89 GLU C C 4.223 23.377 -15.998 1.00 . A A . 452 GLU C 1 1
7 9838 1 1 89 GLU CA C 3.663 23.561 -14.592 1.00 . A A . 452 GLU CA 1 1
7 9839 1 1 89 GLU CB C 4.293 24.791 -13.935 1.00 . A A . 452 GLU CB 1 1
7 9840 1 1 89 GLU CD C 4.095 27.175 -14.743 1.00 . A A . 452 GLU CD 1 1
7 9841 1 1 89 GLU CG C 3.422 26.033 -14.007 1.00 . A A . 452 GLU CG 1 1
7 9842 1 1 89 GLU H H 4.650 21.784 -14.000 1.00 . A A . 452 GLU H 1 1
7 9843 1 1 89 GLU HA H 2.597 23.707 -14.659 1.00 . A A . 452 GLU HA 1 1
7 9844 1 1 89 GLU HB2 H 4.483 24.570 -12.894 1.00 . A A . 452 GLU HB2 1 1
7 9845 1 1 89 GLU HB3 H 5.231 25.006 -14.424 1.00 . A A . 452 GLU HB3 1 1
7 9846 1 1 89 GLU HG2 H 2.505 25.786 -14.520 1.00 . A A . 452 GLU HG2 1 1
7 9847 1 1 89 GLU HG3 H 3.193 26.356 -13.001 1.00 . A A . 452 GLU HG3 1 1
7 9848 1 1 89 GLU N N 3.900 22.376 -13.777 1.00 . A A . 452 GLU N 1 1
7 9849 1 1 89 GLU O O 3.600 23.774 -16.983 1.00 . A A . 452 GLU O 1 1
7 9850 1 1 89 GLU OE1 O 4.873 27.916 -14.104 1.00 . A A . 452 GLU OE1 1 1
7 9851 1 1 89 GLU OE2 O 3.844 27.329 -15.957 1.00 . A A . 452 GLU OE2 1 1
7 9852 1 1 90 SER C C 6.076 21.038 -17.689 1.00 . A A . 453 SER C 1 1
7 9853 1 1 90 SER CA C 6.045 22.529 -17.368 1.00 . A A . 453 SER CA 1 1
7 9854 1 1 90 SER CB C 7.468 23.091 -17.365 1.00 . A A . 453 SER CB 1 1
7 9855 1 1 90 SER H H 5.846 22.475 -15.263 1.00 . A A . 453 SER H 1 1
7 9856 1 1 90 SER HA H 5.469 23.036 -18.128 1.00 . A A . 453 SER HA 1 1
7 9857 1 1 90 SER HB2 H 8.147 22.345 -16.980 1.00 . A A . 453 SER HB2 1 1
7 9858 1 1 90 SER HB3 H 7.752 23.350 -18.374 1.00 . A A . 453 SER HB3 1 1
7 9859 1 1 90 SER HG H 7.216 24.054 -15.678 1.00 . A A . 453 SER HG 1 1
7 9860 1 1 90 SER N N 5.400 22.769 -16.083 1.00 . A A . 453 SER N 1 1
7 9861 1 1 90 SER O O 4.988 20.432 -17.792 1.00 . A A . 453 SER O 1 1
7 9862 1 1 90 SER OXT O 7.188 20.487 -17.836 1.00 . A A . 453 SER OXT 1 1
7 9863 1 1 90 SER OG O 7.556 24.249 -16.553 1.00 . A A . 453 SER OG 1 1
8 9864 1 1 1 GLY C C -4.489 -13.164 9.357 1.00 . A A . 364 GLY C 1 1
8 9865 1 1 1 GLY CA C -3.302 -13.955 8.846 1.00 . A A . 364 GLY CA 1 1
8 9866 1 1 1 GLY H1 H -2.108 -13.566 7.178 1.00 . A A . 364 GLY H1 1 1
8 9867 1 1 1 GLY H2 H -3.704 -13.029 7.017 1.00 . A A . 364 GLY H2 1 1
8 9868 1 1 1 GLY H3 H -3.349 -14.678 6.887 1.00 . A A . 364 GLY H3 1 1
8 9869 1 1 1 GLY HA2 H -3.458 -15.000 9.065 1.00 . A A . 364 GLY HA2 1 1
8 9870 1 1 1 GLY HA3 H -2.413 -13.618 9.358 1.00 . A A . 364 GLY HA3 1 1
8 9871 1 1 1 GLY N N -3.101 -13.796 7.379 1.00 . A A . 364 GLY N 1 1
8 9872 1 1 1 GLY O O -4.453 -12.618 10.459 1.00 . A A . 364 GLY O 1 1
8 9873 1 1 2 SER C C -6.459 -10.875 9.043 1.00 . A A . 365 SER C 1 1
8 9874 1 1 2 SER CA C -6.747 -12.368 8.930 1.00 . A A . 365 SER CA 1 1
8 9875 1 1 2 SER CB C -7.297 -12.894 10.256 1.00 . A A . 365 SER CB 1 1
8 9876 1 1 2 SER H H -5.513 -13.554 7.685 1.00 . A A . 365 SER H 1 1
8 9877 1 1 2 SER HA H -7.485 -12.522 8.157 1.00 . A A . 365 SER HA 1 1
8 9878 1 1 2 SER HB2 H -6.478 -13.221 10.878 1.00 . A A . 365 SER HB2 1 1
8 9879 1 1 2 SER HB3 H -7.838 -12.105 10.756 1.00 . A A . 365 SER HB3 1 1
8 9880 1 1 2 SER HG H -8.565 -13.922 9.171 1.00 . A A . 365 SER HG 1 1
8 9881 1 1 2 SER N N -5.545 -13.100 8.553 1.00 . A A . 365 SER N 1 1
8 9882 1 1 2 SER O O -5.851 -10.421 10.012 1.00 . A A . 365 SER O 1 1
8 9883 1 1 2 SER OG O -8.174 -13.988 10.046 1.00 . A A . 365 SER OG 1 1
8 9884 1 1 3 LEU C C -7.951 -7.957 7.573 1.00 . A A . 366 LEU C 1 1
8 9885 1 1 3 LEU CA C -6.686 -8.678 8.022 1.00 . A A . 366 LEU CA 1 1
8 9886 1 1 3 LEU CB C -5.529 -8.334 7.083 1.00 . A A . 366 LEU CB 1 1
8 9887 1 1 3 LEU CD1 C -6.287 -9.624 5.076 1.00 . A A . 366 LEU CD1 1 1
8 9888 1 1 3 LEU CD2 C -3.863 -9.113 5.384 1.00 . A A . 366 LEU CD2 1 1
8 9889 1 1 3 LEU CG C -5.169 -9.434 6.089 1.00 . A A . 366 LEU CG 1 1
8 9890 1 1 3 LEU H H -7.372 -10.544 7.299 1.00 . A A . 366 LEU H 1 1
8 9891 1 1 3 LEU HA H -6.436 -8.360 9.022 1.00 . A A . 366 LEU HA 1 1
8 9892 1 1 3 LEU HB2 H -5.793 -7.446 6.527 1.00 . A A . 366 LEU HB2 1 1
8 9893 1 1 3 LEU HB3 H -4.657 -8.120 7.682 1.00 . A A . 366 LEU HB3 1 1
8 9894 1 1 3 LEU HD11 H -6.956 -10.398 5.419 1.00 . A A . 366 LEU HD11 1 1
8 9895 1 1 3 LEU HD12 H -5.863 -9.910 4.125 1.00 . A A . 366 LEU HD12 1 1
8 9896 1 1 3 LEU HD13 H -6.833 -8.699 4.964 1.00 . A A . 366 LEU HD13 1 1
8 9897 1 1 3 LEU HD21 H -3.535 -8.122 5.663 1.00 . A A . 366 LEU HD21 1 1
8 9898 1 1 3 LEU HD22 H -4.016 -9.155 4.317 1.00 . A A . 366 LEU HD22 1 1
8 9899 1 1 3 LEU HD23 H -3.112 -9.835 5.670 1.00 . A A . 366 LEU HD23 1 1
8 9900 1 1 3 LEU HG H -5.042 -10.361 6.624 1.00 . A A . 366 LEU HG 1 1
8 9901 1 1 3 LEU N N -6.896 -10.120 8.044 1.00 . A A . 366 LEU N 1 1
8 9902 1 1 3 LEU O O -9.024 -8.554 7.498 1.00 . A A . 366 LEU O 1 1
8 9903 1 1 4 ASP C C -9.592 -6.510 5.592 1.00 . A A . 367 ASP C 1 1
8 9904 1 1 4 ASP CA C -8.943 -5.872 6.815 1.00 . A A . 367 ASP CA 1 1
8 9905 1 1 4 ASP CB C -8.489 -4.450 6.482 1.00 . A A . 367 ASP CB 1 1
8 9906 1 1 4 ASP CG C -8.233 -3.615 7.722 1.00 . A A . 367 ASP CG 1 1
8 9907 1 1 4 ASP H H -6.930 -6.257 7.342 1.00 . A A . 367 ASP H 1 1
8 9908 1 1 4 ASP HA H -9.667 -5.834 7.617 1.00 . A A . 367 ASP HA 1 1
8 9909 1 1 4 ASP HB2 H -7.574 -4.498 5.908 1.00 . A A . 367 ASP HB2 1 1
8 9910 1 1 4 ASP HB3 H -9.255 -3.964 5.893 1.00 . A A . 367 ASP HB3 1 1
8 9911 1 1 4 ASP N N -7.813 -6.673 7.267 1.00 . A A . 367 ASP N 1 1
8 9912 1 1 4 ASP O O -9.201 -7.596 5.167 1.00 . A A . 367 ASP O 1 1
8 9913 1 1 4 ASP OD1 O -7.862 -4.195 8.763 1.00 . A A . 367 ASP OD1 1 1
8 9914 1 1 4 ASP OD2 O -8.401 -2.379 7.649 1.00 . A A . 367 ASP OD2 1 1
8 9915 1 1 5 MET C C -10.895 -5.554 2.607 1.00 . A A . 368 MET C 1 1
8 9916 1 1 5 MET CA C -11.282 -6.339 3.854 1.00 . A A . 368 MET CA 1 1
8 9917 1 1 5 MET CB C -12.795 -6.275 4.066 1.00 . A A . 368 MET CB 1 1
8 9918 1 1 5 MET CE C -15.652 -6.573 3.706 1.00 . A A . 368 MET CE 1 1
8 9919 1 1 5 MET CG C -13.325 -7.380 4.967 1.00 . A A . 368 MET CG 1 1
8 9920 1 1 5 MET H H -10.856 -4.970 5.411 1.00 . A A . 368 MET H 1 1
8 9921 1 1 5 MET HA H -10.993 -7.369 3.718 1.00 . A A . 368 MET HA 1 1
8 9922 1 1 5 MET HB2 H -13.045 -5.324 4.516 1.00 . A A . 368 MET HB2 1 1
8 9923 1 1 5 MET HB3 H -13.288 -6.354 3.108 1.00 . A A . 368 MET HB3 1 1
8 9924 1 1 5 MET HE1 H -15.309 -7.208 2.902 1.00 . A A . 368 MET HE1 1 1
8 9925 1 1 5 MET HE2 H -15.250 -5.579 3.575 1.00 . A A . 368 MET HE2 1 1
8 9926 1 1 5 MET HE3 H -16.731 -6.530 3.695 1.00 . A A . 368 MET HE3 1 1
8 9927 1 1 5 MET HG2 H -13.130 -8.333 4.497 1.00 . A A . 368 MET HG2 1 1
8 9928 1 1 5 MET HG3 H -12.806 -7.334 5.913 1.00 . A A . 368 MET HG3 1 1
8 9929 1 1 5 MET N N -10.585 -5.831 5.028 1.00 . A A . 368 MET N 1 1
8 9930 1 1 5 MET O O -10.668 -6.131 1.544 1.00 . A A . 368 MET O 1 1
8 9931 1 1 5 MET SD S -15.095 -7.240 5.271 1.00 . A A . 368 MET SD 1 1
8 9932 1 1 6 ASN C C -9.291 -2.467 1.970 1.00 . A A . 369 ASN C 1 1
8 9933 1 1 6 ASN CA C -10.465 -3.374 1.623 1.00 . A A . 369 ASN CA 1 1
8 9934 1 1 6 ASN CB C -11.665 -2.525 1.219 1.00 . A A . 369 ASN CB 1 1
8 9935 1 1 6 ASN CG C -12.360 -3.055 -0.019 1.00 . A A . 369 ASN CG 1 1
8 9936 1 1 6 ASN H H -11.016 -3.833 3.613 1.00 . A A . 369 ASN H 1 1
8 9937 1 1 6 ASN HA H -10.188 -4.005 0.792 1.00 . A A . 369 ASN HA 1 1
8 9938 1 1 6 ASN HB2 H -12.373 -2.521 2.032 1.00 . A A . 369 ASN HB2 1 1
8 9939 1 1 6 ASN HB3 H -11.337 -1.513 1.025 1.00 . A A . 369 ASN HB3 1 1
8 9940 1 1 6 ASN HD21 H -13.966 -3.521 1.053 1.00 . A A . 369 ASN HD21 1 1
8 9941 1 1 6 ASN HD22 H -14.058 -3.887 -0.633 1.00 . A A . 369 ASN HD22 1 1
8 9942 1 1 6 ASN N N -10.823 -4.234 2.742 1.00 . A A . 369 ASN N 1 1
8 9943 1 1 6 ASN ND2 N -13.585 -3.536 0.151 1.00 . A A . 369 ASN ND2 1 1
8 9944 1 1 6 ASN O O -9.470 -1.287 2.269 1.00 . A A . 369 ASN O 1 1
8 9945 1 1 6 ASN OD1 O -11.801 -3.032 -1.116 1.00 . A A . 369 ASN OD1 1 1
8 9946 1 1 7 ALA C C -6.458 -1.462 0.965 1.00 . A A . 370 ALA C 1 1
8 9947 1 1 7 ALA CA C -6.882 -2.258 2.189 1.00 . A A . 370 ALA CA 1 1
8 9948 1 1 7 ALA CB C -5.750 -3.157 2.646 1.00 . A A . 370 ALA CB 1 1
8 9949 1 1 7 ALA H H -8.017 -3.961 1.645 1.00 . A A . 370 ALA H 1 1
8 9950 1 1 7 ALA HA H -7.109 -1.563 2.987 1.00 . A A . 370 ALA HA 1 1
8 9951 1 1 7 ALA HB1 H -5.745 -4.057 2.052 1.00 . A A . 370 ALA HB1 1 1
8 9952 1 1 7 ALA HB2 H -5.890 -3.411 3.687 1.00 . A A . 370 ALA HB2 1 1
8 9953 1 1 7 ALA HB3 H -4.811 -2.638 2.523 1.00 . A A . 370 ALA HB3 1 1
8 9954 1 1 7 ALA N N -8.091 -3.022 1.907 1.00 . A A . 370 ALA N 1 1
8 9955 1 1 7 ALA O O -6.370 -0.241 1.009 1.00 . A A . 370 ALA O 1 1
8 9956 1 1 8 LYS C C -6.920 -0.563 -1.820 1.00 . A A . 371 LYS C 1 1
8 9957 1 1 8 LYS CA C -5.816 -1.510 -1.379 1.00 . A A . 371 LYS CA 1 1
8 9958 1 1 8 LYS CB C -5.532 -2.536 -2.479 1.00 . A A . 371 LYS CB 1 1
8 9959 1 1 8 LYS CD C -5.675 -4.861 -1.549 1.00 . A A . 371 LYS CD 1 1
8 9960 1 1 8 LYS CE C -4.911 -5.839 -2.425 1.00 . A A . 371 LYS CE 1 1
8 9961 1 1 8 LYS CG C -6.373 -3.796 -2.378 1.00 . A A . 371 LYS CG 1 1
8 9962 1 1 8 LYS H H -6.310 -3.139 -0.110 1.00 . A A . 371 LYS H 1 1
8 9963 1 1 8 LYS HA H -4.921 -0.938 -1.185 1.00 . A A . 371 LYS HA 1 1
8 9964 1 1 8 LYS HB2 H -5.725 -2.078 -3.439 1.00 . A A . 371 LYS HB2 1 1
8 9965 1 1 8 LYS HB3 H -4.490 -2.820 -2.429 1.00 . A A . 371 LYS HB3 1 1
8 9966 1 1 8 LYS HD2 H -4.982 -4.381 -0.874 1.00 . A A . 371 LYS HD2 1 1
8 9967 1 1 8 LYS HD3 H -6.417 -5.404 -0.980 1.00 . A A . 371 LYS HD3 1 1
8 9968 1 1 8 LYS HE2 H -4.628 -6.692 -1.827 1.00 . A A . 371 LYS HE2 1 1
8 9969 1 1 8 LYS HE3 H -5.556 -6.162 -3.228 1.00 . A A . 371 LYS HE3 1 1
8 9970 1 1 8 LYS HG2 H -7.317 -3.552 -1.913 1.00 . A A . 371 LYS HG2 1 1
8 9971 1 1 8 LYS HG3 H -6.546 -4.182 -3.371 1.00 . A A . 371 LYS HG3 1 1
8 9972 1 1 8 LYS HZ1 H -3.904 -4.292 -3.404 1.00 . A A . 371 LYS HZ1 1 1
8 9973 1 1 8 LYS HZ2 H -3.304 -5.833 -3.761 1.00 . A A . 371 LYS HZ2 1 1
8 9974 1 1 8 LYS HZ3 H -2.957 -5.116 -2.268 1.00 . A A . 371 LYS HZ3 1 1
8 9975 1 1 8 LYS N N -6.211 -2.165 -0.135 1.00 . A A . 371 LYS N 1 1
8 9976 1 1 8 LYS NZ N -3.683 -5.227 -3.005 1.00 . A A . 371 LYS NZ 1 1
8 9977 1 1 8 LYS O O -6.693 0.379 -2.567 1.00 . A A . 371 LYS O 1 1
8 9978 1 1 9 ARG C C -9.285 1.200 -0.684 1.00 . A A . 372 ARG C 1 1
8 9979 1 1 9 ARG CA C -9.269 0.000 -1.617 1.00 . A A . 372 ARG CA 1 1
8 9980 1 1 9 ARG CB C -10.570 -0.793 -1.485 1.00 . A A . 372 ARG CB 1 1
8 9981 1 1 9 ARG CD C -12.637 0.042 -2.651 1.00 . A A . 372 ARG CD 1 1
8 9982 1 1 9 ARG CG C -11.809 0.087 -1.377 1.00 . A A . 372 ARG CG 1 1
8 9983 1 1 9 ARG CZ C -14.981 0.402 -2.015 1.00 . A A . 372 ARG CZ 1 1
8 9984 1 1 9 ARG H H -8.182 -1.595 -0.711 1.00 . A A . 372 ARG H 1 1
8 9985 1 1 9 ARG HA H -9.167 0.353 -2.633 1.00 . A A . 372 ARG HA 1 1
8 9986 1 1 9 ARG HB2 H -10.679 -1.429 -2.350 1.00 . A A . 372 ARG HB2 1 1
8 9987 1 1 9 ARG HB3 H -10.513 -1.409 -0.602 1.00 . A A . 372 ARG HB3 1 1
8 9988 1 1 9 ARG HD2 H -12.039 0.416 -3.469 1.00 . A A . 372 ARG HD2 1 1
8 9989 1 1 9 ARG HD3 H -12.916 -0.983 -2.848 1.00 . A A . 372 ARG HD3 1 1
8 9990 1 1 9 ARG HE H -13.812 1.771 -2.874 1.00 . A A . 372 ARG HE 1 1
8 9991 1 1 9 ARG HG2 H -12.413 -0.256 -0.554 1.00 . A A . 372 ARG HG2 1 1
8 9992 1 1 9 ARG HG3 H -11.505 1.105 -1.197 1.00 . A A . 372 ARG HG3 1 1
8 9993 1 1 9 ARG HH11 H -14.251 -1.434 -1.596 1.00 . A A . 372 ARG HH11 1 1
8 9994 1 1 9 ARG HH12 H -15.906 -1.175 -1.155 1.00 . A A . 372 ARG HH12 1 1
8 9995 1 1 9 ARG HH21 H -15.991 2.129 -2.295 1.00 . A A . 372 ARG HH21 1 1
8 9996 1 1 9 ARG HH22 H -16.895 0.852 -1.553 1.00 . A A . 372 ARG HH22 1 1
8 9997 1 1 9 ARG N N -8.116 -0.828 -1.316 1.00 . A A . 372 ARG N 1 1
8 9998 1 1 9 ARG NE N -13.847 0.850 -2.540 1.00 . A A . 372 ARG NE 1 1
8 9999 1 1 9 ARG NH1 N -15.052 -0.837 -1.551 1.00 . A A . 372 ARG NH1 1 1
8 10000 1 1 9 ARG NH2 N -16.042 1.192 -1.949 1.00 . A A . 372 ARG NH2 1 1
8 10001 1 1 9 ARG O O -9.253 2.347 -1.128 1.00 . A A . 372 ARG O 1 1
8 10002 1 1 10 GLN C C -8.132 2.898 1.424 1.00 . A A . 373 GLN C 1 1
8 10003 1 1 10 GLN CA C -9.336 1.985 1.612 1.00 . A A . 373 GLN CA 1 1
8 10004 1 1 10 GLN CB C -9.331 1.372 3.012 1.00 . A A . 373 GLN CB 1 1
8 10005 1 1 10 GLN CD C -10.583 2.102 5.079 1.00 . A A . 373 GLN CD 1 1
8 10006 1 1 10 GLN CG C -9.444 2.397 4.121 1.00 . A A . 373 GLN CG 1 1
8 10007 1 1 10 GLN H H -9.343 -0.012 0.909 1.00 . A A . 373 GLN H 1 1
8 10008 1 1 10 GLN HA H -10.236 2.563 1.481 1.00 . A A . 373 GLN HA 1 1
8 10009 1 1 10 GLN HB2 H -10.164 0.688 3.095 1.00 . A A . 373 GLN HB2 1 1
8 10010 1 1 10 GLN HB3 H -8.407 0.826 3.148 1.00 . A A . 373 GLN HB3 1 1
8 10011 1 1 10 GLN HE21 H -11.894 2.881 3.802 1.00 . A A . 373 GLN HE21 1 1
8 10012 1 1 10 GLN HE22 H -12.554 2.277 5.280 1.00 . A A . 373 GLN HE22 1 1
8 10013 1 1 10 GLN HG2 H -8.521 2.406 4.675 1.00 . A A . 373 GLN HG2 1 1
8 10014 1 1 10 GLN HG3 H -9.605 3.366 3.679 1.00 . A A . 373 GLN HG3 1 1
8 10015 1 1 10 GLN N N -9.325 0.927 0.614 1.00 . A A . 373 GLN N 1 1
8 10016 1 1 10 GLN NE2 N -11.800 2.456 4.679 1.00 . A A . 373 GLN NE2 1 1
8 10017 1 1 10 GLN O O -8.229 4.118 1.546 1.00 . A A . 373 GLN O 1 1
8 10018 1 1 10 GLN OE1 O -10.372 1.562 6.165 1.00 . A A . 373 GLN OE1 1 1
8 10019 1 1 11 LEU C C -5.873 3.847 -0.370 1.00 . A A . 374 LEU C 1 1
8 10020 1 1 11 LEU CA C -5.760 2.989 0.886 1.00 . A A . 374 LEU CA 1 1
8 10021 1 1 11 LEU CB C -4.609 1.984 0.763 1.00 . A A . 374 LEU CB 1 1
8 10022 1 1 11 LEU CD1 C -2.709 3.000 -0.513 1.00 . A A . 374 LEU CD1 1 1
8 10023 1 1 11 LEU CD2 C -3.219 3.775 1.810 1.00 . A A . 374 LEU CD2 1 1
8 10024 1 1 11 LEU CG C -3.211 2.589 0.858 1.00 . A A . 374 LEU CG 1 1
8 10025 1 1 11 LEU H H -7.015 1.312 1.030 1.00 . A A . 374 LEU H 1 1
8 10026 1 1 11 LEU HA H -5.581 3.631 1.735 1.00 . A A . 374 LEU HA 1 1
8 10027 1 1 11 LEU HB2 H -4.716 1.254 1.554 1.00 . A A . 374 LEU HB2 1 1
8 10028 1 1 11 LEU HB3 H -4.698 1.476 -0.186 1.00 . A A . 374 LEU HB3 1 1
8 10029 1 1 11 LEU HD11 H -2.218 3.959 -0.443 1.00 . A A . 374 LEU HD11 1 1
8 10030 1 1 11 LEU HD12 H -3.543 3.070 -1.196 1.00 . A A . 374 LEU HD12 1 1
8 10031 1 1 11 LEU HD13 H -2.009 2.260 -0.873 1.00 . A A . 374 LEU HD13 1 1
8 10032 1 1 11 LEU HD21 H -3.838 3.544 2.666 1.00 . A A . 374 LEU HD21 1 1
8 10033 1 1 11 LEU HD22 H -3.618 4.640 1.304 1.00 . A A . 374 LEU HD22 1 1
8 10034 1 1 11 LEU HD23 H -2.211 3.981 2.139 1.00 . A A . 374 LEU HD23 1 1
8 10035 1 1 11 LEU HG H -2.529 1.848 1.247 1.00 . A A . 374 LEU HG 1 1
8 10036 1 1 11 LEU N N -7.003 2.280 1.115 1.00 . A A . 374 LEU N 1 1
8 10037 1 1 11 LEU O O -5.783 5.072 -0.301 1.00 . A A . 374 LEU O 1 1
8 10038 1 1 12 TYR C C -7.145 5.126 -2.540 1.00 . A A . 375 TYR C 1 1
8 10039 1 1 12 TYR CA C -6.234 3.939 -2.769 1.00 . A A . 375 TYR CA 1 1
8 10040 1 1 12 TYR CB C -6.806 3.054 -3.871 1.00 . A A . 375 TYR CB 1 1
8 10041 1 1 12 TYR CD1 C -5.062 3.915 -5.484 1.00 . A A . 375 TYR CD1 1 1
8 10042 1 1 12 TYR CD2 C -7.210 3.344 -6.347 1.00 . A A . 375 TYR CD2 1 1
8 10043 1 1 12 TYR CE1 C -4.644 4.274 -6.750 1.00 . A A . 375 TYR CE1 1 1
8 10044 1 1 12 TYR CE2 C -6.798 3.701 -7.617 1.00 . A A . 375 TYR CE2 1 1
8 10045 1 1 12 TYR CG C -6.351 3.444 -5.260 1.00 . A A . 375 TYR CG 1 1
8 10046 1 1 12 TYR CZ C -5.515 4.164 -7.813 1.00 . A A . 375 TYR CZ 1 1
8 10047 1 1 12 TYR H H -6.164 2.226 -1.508 1.00 . A A . 375 TYR H 1 1
8 10048 1 1 12 TYR HA H -5.260 4.294 -3.062 1.00 . A A . 375 TYR HA 1 1
8 10049 1 1 12 TYR HB2 H -6.499 2.043 -3.696 1.00 . A A . 375 TYR HB2 1 1
8 10050 1 1 12 TYR HB3 H -7.885 3.109 -3.846 1.00 . A A . 375 TYR HB3 1 1
8 10051 1 1 12 TYR HD1 H -4.381 3.999 -4.650 1.00 . A A . 375 TYR HD1 1 1
8 10052 1 1 12 TYR HD2 H -8.215 2.981 -6.190 1.00 . A A . 375 TYR HD2 1 1
8 10053 1 1 12 TYR HE1 H -3.638 4.636 -6.903 1.00 . A A . 375 TYR HE1 1 1
8 10054 1 1 12 TYR HE2 H -7.481 3.615 -8.449 1.00 . A A . 375 TYR HE2 1 1
8 10055 1 1 12 TYR HH H -4.572 5.320 -9.026 1.00 . A A . 375 TYR HH 1 1
8 10056 1 1 12 TYR N N -6.090 3.203 -1.514 1.00 . A A . 375 TYR N 1 1
8 10057 1 1 12 TYR O O -6.962 6.204 -3.102 1.00 . A A . 375 TYR O 1 1
8 10058 1 1 12 TYR OH O -5.101 4.521 -9.076 1.00 . A A . 375 TYR OH 1 1
8 10059 1 1 13 SER C C -8.280 7.009 -0.482 1.00 . A A . 376 SER C 1 1
8 10060 1 1 13 SER CA C -9.033 5.978 -1.309 1.00 . A A . 376 SER CA 1 1
8 10061 1 1 13 SER CB C -10.213 5.415 -0.511 1.00 . A A . 376 SER CB 1 1
8 10062 1 1 13 SER H H -8.176 4.045 -1.230 1.00 . A A . 376 SER H 1 1
8 10063 1 1 13 SER HA H -9.395 6.439 -2.216 1.00 . A A . 376 SER HA 1 1
8 10064 1 1 13 SER HB2 H -10.971 5.056 -1.193 1.00 . A A . 376 SER HB2 1 1
8 10065 1 1 13 SER HB3 H -9.869 4.597 0.107 1.00 . A A . 376 SER HB3 1 1
8 10066 1 1 13 SER HG H -10.577 7.278 -0.030 1.00 . A A . 376 SER HG 1 1
8 10067 1 1 13 SER N N -8.111 4.922 -1.667 1.00 . A A . 376 SER N 1 1
8 10068 1 1 13 SER O O -8.334 8.210 -0.747 1.00 . A A . 376 SER O 1 1
8 10069 1 1 13 SER OG O -10.782 6.410 0.322 1.00 . A A . 376 SER OG 1 1
8 10070 1 1 14 LEU C C -5.569 7.926 0.745 1.00 . A A . 377 LEU C 1 1
8 10071 1 1 14 LEU CA C -6.806 7.347 1.432 1.00 . A A . 377 LEU CA 1 1
8 10072 1 1 14 LEU CB C -6.387 6.517 2.647 1.00 . A A . 377 LEU CB 1 1
8 10073 1 1 14 LEU CD1 C -7.638 5.025 4.216 1.00 . A A . 377 LEU CD1 1 1
8 10074 1 1 14 LEU CD2 C -6.964 7.314 4.957 1.00 . A A . 377 LEU CD2 1 1
8 10075 1 1 14 LEU CG C -7.414 6.462 3.779 1.00 . A A . 377 LEU CG 1 1
8 10076 1 1 14 LEU H H -7.611 5.544 0.684 1.00 . A A . 377 LEU H 1 1
8 10077 1 1 14 LEU HA H -7.437 8.158 1.761 1.00 . A A . 377 LEU HA 1 1
8 10078 1 1 14 LEU HB2 H -6.202 5.504 2.313 1.00 . A A . 377 LEU HB2 1 1
8 10079 1 1 14 LEU HB3 H -5.469 6.919 3.039 1.00 . A A . 377 LEU HB3 1 1
8 10080 1 1 14 LEU HD11 H -7.292 4.355 3.442 1.00 . A A . 377 LEU HD11 1 1
8 10081 1 1 14 LEU HD12 H -8.692 4.861 4.390 1.00 . A A . 377 LEU HD12 1 1
8 10082 1 1 14 LEU HD13 H -7.089 4.835 5.127 1.00 . A A . 377 LEU HD13 1 1
8 10083 1 1 14 LEU HD21 H -7.830 7.707 5.468 1.00 . A A . 377 LEU HD21 1 1
8 10084 1 1 14 LEU HD22 H -6.356 8.132 4.599 1.00 . A A . 377 LEU HD22 1 1
8 10085 1 1 14 LEU HD23 H -6.387 6.709 5.640 1.00 . A A . 377 LEU HD23 1 1
8 10086 1 1 14 LEU HG H -8.355 6.853 3.421 1.00 . A A . 377 LEU HG 1 1
8 10087 1 1 14 LEU N N -7.581 6.510 0.531 1.00 . A A . 377 LEU N 1 1
8 10088 1 1 14 LEU O O -5.475 9.137 0.543 1.00 . A A . 377 LEU O 1 1
8 10089 1 1 15 ILE C C -3.290 7.124 -1.692 1.00 . A A . 378 ILE C 1 1
8 10090 1 1 15 ILE CA C -3.352 7.492 -0.203 1.00 . A A . 378 ILE CA 1 1
8 10091 1 1 15 ILE CB C -2.175 6.806 0.532 1.00 . A A . 378 ILE CB 1 1
8 10092 1 1 15 ILE CD1 C -1.043 6.570 2.795 1.00 . A A . 378 ILE CD1 1 1
8 10093 1 1 15 ILE CG1 C -2.070 7.313 1.967 1.00 . A A . 378 ILE CG1 1 1
8 10094 1 1 15 ILE CG2 C -0.859 7.000 -0.194 1.00 . A A . 378 ILE CG2 1 1
8 10095 1 1 15 ILE H H -4.692 6.116 0.638 1.00 . A A . 378 ILE H 1 1
8 10096 1 1 15 ILE HA H -3.253 8.566 -0.090 1.00 . A A . 378 ILE HA 1 1
8 10097 1 1 15 ILE HB H -2.375 5.750 0.557 1.00 . A A . 378 ILE HB 1 1
8 10098 1 1 15 ILE HD11 H -0.233 6.249 2.161 1.00 . A A . 378 ILE HD11 1 1
8 10099 1 1 15 ILE HD12 H -1.504 5.707 3.249 1.00 . A A . 378 ILE HD12 1 1
8 10100 1 1 15 ILE HD13 H -0.660 7.223 3.565 1.00 . A A . 378 ILE HD13 1 1
8 10101 1 1 15 ILE HG12 H -1.801 8.356 1.956 1.00 . A A . 378 ILE HG12 1 1
8 10102 1 1 15 ILE HG13 H -3.024 7.202 2.450 1.00 . A A . 378 ILE HG13 1 1
8 10103 1 1 15 ILE HG21 H -0.835 6.364 -1.068 1.00 . A A . 378 ILE HG21 1 1
8 10104 1 1 15 ILE HG22 H -0.051 6.728 0.461 1.00 . A A . 378 ILE HG22 1 1
8 10105 1 1 15 ILE HG23 H -0.757 8.032 -0.491 1.00 . A A . 378 ILE HG23 1 1
8 10106 1 1 15 ILE N N -4.606 7.066 0.420 1.00 . A A . 378 ILE N 1 1
8 10107 1 1 15 ILE O O -2.216 6.975 -2.266 1.00 . A A . 378 ILE O 1 1
8 10108 1 1 16 GLY C C -4.531 7.850 -4.661 1.00 . A A . 379 GLY C 1 1
8 10109 1 1 16 GLY CA C -4.376 6.650 -3.747 1.00 . A A . 379 GLY CA 1 1
8 10110 1 1 16 GLY H H -5.278 7.148 -1.888 1.00 . A A . 379 GLY H 1 1
8 10111 1 1 16 GLY HA2 H -3.407 6.198 -3.941 1.00 . A A . 379 GLY HA2 1 1
8 10112 1 1 16 GLY HA3 H -5.150 5.930 -3.969 1.00 . A A . 379 GLY HA3 1 1
8 10113 1 1 16 GLY N N -4.425 6.992 -2.342 1.00 . A A . 379 GLY N 1 1
8 10114 1 1 16 GLY O O -5.648 8.283 -4.952 1.00 . A A . 379 GLY O 1 1
8 10115 1 1 17 TYR C C -2.571 9.237 -7.262 1.00 . A A . 380 TYR C 1 1
8 10116 1 1 17 TYR CA C -3.395 9.531 -6.012 1.00 . A A . 380 TYR CA 1 1
8 10117 1 1 17 TYR CB C -2.827 10.754 -5.296 1.00 . A A . 380 TYR CB 1 1
8 10118 1 1 17 TYR CD1 C -4.627 11.319 -3.617 1.00 . A A . 380 TYR CD1 1 1
8 10119 1 1 17 TYR CD2 C -2.492 10.646 -2.798 1.00 . A A . 380 TYR CD2 1 1
8 10120 1 1 17 TYR CE1 C -5.085 11.461 -2.320 1.00 . A A . 380 TYR CE1 1 1
8 10121 1 1 17 TYR CE2 C -2.942 10.785 -1.499 1.00 . A A . 380 TYR CE2 1 1
8 10122 1 1 17 TYR CG C -3.325 10.910 -3.877 1.00 . A A . 380 TYR CG 1 1
8 10123 1 1 17 TYR CZ C -4.238 11.193 -1.266 1.00 . A A . 380 TYR CZ 1 1
8 10124 1 1 17 TYR H H -2.546 7.982 -4.852 1.00 . A A . 380 TYR H 1 1
8 10125 1 1 17 TYR HA H -4.415 9.734 -6.305 1.00 . A A . 380 TYR HA 1 1
8 10126 1 1 17 TYR HB2 H -1.749 10.673 -5.261 1.00 . A A . 380 TYR HB2 1 1
8 10127 1 1 17 TYR HB3 H -3.102 11.643 -5.846 1.00 . A A . 380 TYR HB3 1 1
8 10128 1 1 17 TYR HD1 H -5.287 11.527 -4.446 1.00 . A A . 380 TYR HD1 1 1
8 10129 1 1 17 TYR HD2 H -1.477 10.327 -2.984 1.00 . A A . 380 TYR HD2 1 1
8 10130 1 1 17 TYR HE1 H -6.100 11.781 -2.139 1.00 . A A . 380 TYR HE1 1 1
8 10131 1 1 17 TYR HE2 H -2.278 10.576 -0.673 1.00 . A A . 380 TYR HE2 1 1
8 10132 1 1 17 TYR HH H -5.578 10.979 0.095 1.00 . A A . 380 TYR HH 1 1
8 10133 1 1 17 TYR N N -3.401 8.380 -5.119 1.00 . A A . 380 TYR N 1 1
8 10134 1 1 17 TYR O O -1.553 8.547 -7.197 1.00 . A A . 380 TYR O 1 1
8 10135 1 1 17 TYR OH O -4.688 11.333 0.026 1.00 . A A . 380 TYR OH 1 1
8 10136 1 1 18 ALA C C -0.932 10.203 -9.629 1.00 . A A . 381 ALA C 1 1
8 10137 1 1 18 ALA CA C -2.312 9.557 -9.659 1.00 . A A . 381 ALA CA 1 1
8 10138 1 1 18 ALA CB C -3.123 10.097 -10.825 1.00 . A A . 381 ALA CB 1 1
8 10139 1 1 18 ALA H H -3.830 10.306 -8.388 1.00 . A A . 381 ALA H 1 1
8 10140 1 1 18 ALA HA H -2.193 8.491 -9.798 1.00 . A A . 381 ALA HA 1 1
8 10141 1 1 18 ALA HB1 H -4.161 10.173 -10.537 1.00 . A A . 381 ALA HB1 1 1
8 10142 1 1 18 ALA HB2 H -3.032 9.427 -11.668 1.00 . A A . 381 ALA HB2 1 1
8 10143 1 1 18 ALA HB3 H -2.752 11.073 -11.100 1.00 . A A . 381 ALA HB3 1 1
8 10144 1 1 18 ALA N N -3.013 9.765 -8.398 1.00 . A A . 381 ALA N 1 1
8 10145 1 1 18 ALA O O -0.050 9.844 -10.410 1.00 . A A . 381 ALA O 1 1
8 10146 1 1 19 SER C C 1.438 11.134 -7.593 1.00 . A A . 382 SER C 1 1
8 10147 1 1 19 SER CA C 0.528 11.849 -8.587 1.00 . A A . 382 SER CA 1 1
8 10148 1 1 19 SER CB C 0.306 13.296 -8.142 1.00 . A A . 382 SER CB 1 1
8 10149 1 1 19 SER H H -1.487 11.396 -8.123 1.00 . A A . 382 SER H 1 1
8 10150 1 1 19 SER HA H 1.005 11.850 -9.555 1.00 . A A . 382 SER HA 1 1
8 10151 1 1 19 SER HB2 H -0.640 13.371 -7.627 1.00 . A A . 382 SER HB2 1 1
8 10152 1 1 19 SER HB3 H 1.103 13.590 -7.474 1.00 . A A . 382 SER HB3 1 1
8 10153 1 1 19 SER HG H 0.138 13.676 -10.056 1.00 . A A . 382 SER HG 1 1
8 10154 1 1 19 SER N N -0.748 11.155 -8.720 1.00 . A A . 382 SER N 1 1
8 10155 1 1 19 SER O O 2.599 11.507 -7.423 1.00 . A A . 382 SER O 1 1
8 10156 1 1 19 SER OG O 0.292 14.176 -9.252 1.00 . A A . 382 SER OG 1 1
8 10157 1 1 20 LEU C C 1.952 7.930 -6.446 1.00 . A A . 383 LEU C 1 1
8 10158 1 1 20 LEU CA C 1.676 9.353 -5.952 1.00 . A A . 383 LEU CA 1 1
8 10159 1 1 20 LEU CB C 0.922 9.319 -4.617 1.00 . A A . 383 LEU CB 1 1
8 10160 1 1 20 LEU CD1 C 0.562 8.123 -2.439 1.00 . A A . 383 LEU CD1 1 1
8 10161 1 1 20 LEU CD2 C -0.080 7.028 -4.592 1.00 . A A . 383 LEU CD2 1 1
8 10162 1 1 20 LEU CG C 0.904 7.964 -3.910 1.00 . A A . 383 LEU CG 1 1
8 10163 1 1 20 LEU H H -0.026 9.859 -7.106 1.00 . A A . 383 LEU H 1 1
8 10164 1 1 20 LEU HA H 2.618 9.861 -5.810 1.00 . A A . 383 LEU HA 1 1
8 10165 1 1 20 LEU HB2 H 1.375 10.041 -3.953 1.00 . A A . 383 LEU HB2 1 1
8 10166 1 1 20 LEU HB3 H -0.099 9.616 -4.799 1.00 . A A . 383 LEU HB3 1 1
8 10167 1 1 20 LEU HD11 H 0.602 7.156 -1.957 1.00 . A A . 383 LEU HD11 1 1
8 10168 1 1 20 LEU HD12 H -0.433 8.533 -2.341 1.00 . A A . 383 LEU HD12 1 1
8 10169 1 1 20 LEU HD13 H 1.274 8.787 -1.972 1.00 . A A . 383 LEU HD13 1 1
8 10170 1 1 20 LEU HD21 H 0.357 6.043 -4.673 1.00 . A A . 383 LEU HD21 1 1
8 10171 1 1 20 LEU HD22 H -0.308 7.403 -5.579 1.00 . A A . 383 LEU HD22 1 1
8 10172 1 1 20 LEU HD23 H -0.988 6.973 -4.011 1.00 . A A . 383 LEU HD23 1 1
8 10173 1 1 20 LEU HG H 1.885 7.525 -3.979 1.00 . A A . 383 LEU HG 1 1
8 10174 1 1 20 LEU N N 0.905 10.109 -6.933 1.00 . A A . 383 LEU N 1 1
8 10175 1 1 20 LEU O O 2.790 7.223 -5.888 1.00 . A A . 383 LEU O 1 1
8 10176 1 1 21 ARG C C 1.823 5.155 -7.038 1.00 . A A . 384 ARG C 1 1
8 10177 1 1 21 ARG CA C 1.405 6.195 -8.078 1.00 . A A . 384 ARG CA 1 1
8 10178 1 1 21 ARG CB C 2.441 6.234 -9.203 1.00 . A A . 384 ARG CB 1 1
8 10179 1 1 21 ARG CD C 2.289 4.051 -10.442 1.00 . A A . 384 ARG CD 1 1
8 10180 1 1 21 ARG CG C 1.984 5.541 -10.477 1.00 . A A . 384 ARG CG 1 1
8 10181 1 1 21 ARG CZ C 4.246 3.681 -11.888 1.00 . A A . 384 ARG CZ 1 1
8 10182 1 1 21 ARG H H 0.596 8.142 -7.894 1.00 . A A . 384 ARG H 1 1
8 10183 1 1 21 ARG HA H 0.454 5.903 -8.493 1.00 . A A . 384 ARG HA 1 1
8 10184 1 1 21 ARG HB2 H 2.663 7.263 -9.437 1.00 . A A . 384 ARG HB2 1 1
8 10185 1 1 21 ARG HB3 H 3.344 5.749 -8.860 1.00 . A A . 384 ARG HB3 1 1
8 10186 1 1 21 ARG HD2 H 2.942 3.848 -9.607 1.00 . A A . 384 ARG HD2 1 1
8 10187 1 1 21 ARG HD3 H 1.362 3.510 -10.314 1.00 . A A . 384 ARG HD3 1 1
8 10188 1 1 21 ARG HE H 2.368 3.206 -12.367 1.00 . A A . 384 ARG HE 1 1
8 10189 1 1 21 ARG HG2 H 0.919 5.677 -10.588 1.00 . A A . 384 ARG HG2 1 1
8 10190 1 1 21 ARG HG3 H 2.497 5.984 -11.319 1.00 . A A . 384 ARG HG3 1 1
8 10191 1 1 21 ARG HH11 H 4.657 4.530 -10.100 1.00 . A A . 384 ARG HH11 1 1
8 10192 1 1 21 ARG HH12 H 6.025 4.265 -11.129 1.00 . A A . 384 ARG HH12 1 1
8 10193 1 1 21 ARG HH21 H 4.163 2.851 -13.729 1.00 . A A . 384 ARG HH21 1 1
8 10194 1 1 21 ARG HH22 H 5.745 3.312 -13.192 1.00 . A A . 384 ARG HH22 1 1
8 10195 1 1 21 ARG N N 1.245 7.526 -7.494 1.00 . A A . 384 ARG N 1 1
8 10196 1 1 21 ARG NE N 2.937 3.595 -11.670 1.00 . A A . 384 ARG NE 1 1
8 10197 1 1 21 ARG NH1 N 5.041 4.201 -10.964 1.00 . A A . 384 ARG NH1 1 1
8 10198 1 1 21 ARG NH2 N 4.760 3.246 -13.030 1.00 . A A . 384 ARG NH2 1 1
8 10199 1 1 21 ARG O O 3.004 4.831 -6.914 1.00 . A A . 384 ARG O 1 1
8 10200 1 1 22 LEU C C 0.956 2.210 -5.944 1.00 . A A . 385 LEU C 1 1
8 10201 1 1 22 LEU CA C 1.117 3.590 -5.312 1.00 . A A . 385 LEU CA 1 1
8 10202 1 1 22 LEU CB C 0.171 3.749 -4.120 1.00 . A A . 385 LEU CB 1 1
8 10203 1 1 22 LEU CD1 C -1.784 3.152 -5.570 1.00 . A A . 385 LEU CD1 1 1
8 10204 1 1 22 LEU CD2 C -2.144 3.984 -3.238 1.00 . A A . 385 LEU CD2 1 1
8 10205 1 1 22 LEU CG C -1.275 4.079 -4.478 1.00 . A A . 385 LEU CG 1 1
8 10206 1 1 22 LEU H H -0.075 4.896 -6.466 1.00 . A A . 385 LEU H 1 1
8 10207 1 1 22 LEU HA H 2.133 3.707 -4.977 1.00 . A A . 385 LEU HA 1 1
8 10208 1 1 22 LEU HB2 H 0.177 2.831 -3.550 1.00 . A A . 385 LEU HB2 1 1
8 10209 1 1 22 LEU HB3 H 0.546 4.541 -3.492 1.00 . A A . 385 LEU HB3 1 1
8 10210 1 1 22 LEU HD11 H -2.863 3.133 -5.553 1.00 . A A . 385 LEU HD11 1 1
8 10211 1 1 22 LEU HD12 H -1.404 2.155 -5.403 1.00 . A A . 385 LEU HD12 1 1
8 10212 1 1 22 LEU HD13 H -1.446 3.509 -6.531 1.00 . A A . 385 LEU HD13 1 1
8 10213 1 1 22 LEU HD21 H -2.270 2.947 -2.972 1.00 . A A . 385 LEU HD21 1 1
8 10214 1 1 22 LEU HD22 H -3.107 4.428 -3.436 1.00 . A A . 385 LEU HD22 1 1
8 10215 1 1 22 LEU HD23 H -1.667 4.509 -2.426 1.00 . A A . 385 LEU HD23 1 1
8 10216 1 1 22 LEU HG H -1.328 5.091 -4.849 1.00 . A A . 385 LEU HG 1 1
8 10217 1 1 22 LEU N N 0.848 4.614 -6.313 1.00 . A A . 385 LEU N 1 1
8 10218 1 1 22 LEU O O 0.180 2.048 -6.884 1.00 . A A . 385 LEU O 1 1
8 10219 1 1 23 HIS C C 1.950 -1.186 -4.939 1.00 . A A . 386 HIS C 1 1
8 10220 1 1 23 HIS CA C 1.574 -0.139 -5.983 1.00 . A A . 386 HIS CA 1 1
8 10221 1 1 23 HIS CB C 2.461 -0.299 -7.220 1.00 . A A . 386 HIS CB 1 1
8 10222 1 1 23 HIS CD2 C 4.466 1.340 -7.157 1.00 . A A . 386 HIS CD2 1 1
8 10223 1 1 23 HIS CE1 C 6.014 -0.066 -6.502 1.00 . A A . 386 HIS CE1 1 1
8 10224 1 1 23 HIS CG C 3.878 0.130 -7.006 1.00 . A A . 386 HIS CG 1 1
8 10225 1 1 23 HIS H H 2.278 1.359 -4.677 1.00 . A A . 386 HIS H 1 1
8 10226 1 1 23 HIS HA H 0.546 -0.298 -6.270 1.00 . A A . 386 HIS HA 1 1
8 10227 1 1 23 HIS HB2 H 2.471 -1.337 -7.515 1.00 . A A . 386 HIS HB2 1 1
8 10228 1 1 23 HIS HB3 H 2.051 0.295 -8.025 1.00 . A A . 386 HIS HB3 1 1
8 10229 1 1 23 HIS HD1 H 4.768 -1.687 -6.398 1.00 . A A . 386 HIS HD1 1 1
8 10230 1 1 23 HIS HD2 H 3.980 2.255 -7.471 1.00 . A A . 386 HIS HD2 1 1
8 10231 1 1 23 HIS HE1 H 6.965 -0.480 -6.202 1.00 . A A . 386 HIS HE1 1 1
8 10232 1 1 23 HIS HE2 H 6.458 1.908 -6.819 1.00 . A A . 386 HIS HE2 1 1
8 10233 1 1 23 HIS N N 1.677 1.211 -5.437 1.00 . A A . 386 HIS N 1 1
8 10234 1 1 23 HIS ND1 N 4.876 -0.731 -6.595 1.00 . A A . 386 HIS ND1 1 1
8 10235 1 1 23 HIS NE2 N 5.791 1.191 -6.837 1.00 . A A . 386 HIS NE2 1 1
8 10236 1 1 23 HIS O O 2.388 -0.854 -3.835 1.00 . A A . 386 HIS O 1 1
8 10237 1 1 24 TYR C C 3.178 -4.454 -5.006 1.00 . A A . 387 TYR C 1 1
8 10238 1 1 24 TYR CA C 2.100 -3.556 -4.409 1.00 . A A . 387 TYR CA 1 1
8 10239 1 1 24 TYR CB C 0.835 -4.356 -4.098 1.00 . A A . 387 TYR CB 1 1
8 10240 1 1 24 TYR CD1 C -0.623 -2.828 -2.714 1.00 . A A . 387 TYR CD1 1 1
8 10241 1 1 24 TYR CD2 C -1.280 -3.278 -4.961 1.00 . A A . 387 TYR CD2 1 1
8 10242 1 1 24 TYR CE1 C -1.721 -2.010 -2.550 1.00 . A A . 387 TYR CE1 1 1
8 10243 1 1 24 TYR CE2 C -2.385 -2.461 -4.803 1.00 . A A . 387 TYR CE2 1 1
8 10244 1 1 24 TYR CG C -0.382 -3.477 -3.919 1.00 . A A . 387 TYR CG 1 1
8 10245 1 1 24 TYR CZ C -2.601 -1.829 -3.598 1.00 . A A . 387 TYR CZ 1 1
8 10246 1 1 24 TYR H H 1.436 -2.641 -6.202 1.00 . A A . 387 TYR H 1 1
8 10247 1 1 24 TYR HA H 2.483 -3.134 -3.490 1.00 . A A . 387 TYR HA 1 1
8 10248 1 1 24 TYR HB2 H 0.636 -5.041 -4.909 1.00 . A A . 387 TYR HB2 1 1
8 10249 1 1 24 TYR HB3 H 0.981 -4.914 -3.185 1.00 . A A . 387 TYR HB3 1 1
8 10250 1 1 24 TYR HD1 H 0.061 -2.973 -1.892 1.00 . A A . 387 TYR HD1 1 1
8 10251 1 1 24 TYR HD2 H -1.109 -3.775 -5.904 1.00 . A A . 387 TYR HD2 1 1
8 10252 1 1 24 TYR HE1 H -1.885 -1.514 -1.605 1.00 . A A . 387 TYR HE1 1 1
8 10253 1 1 24 TYR HE2 H -3.072 -2.320 -5.624 1.00 . A A . 387 TYR HE2 1 1
8 10254 1 1 24 TYR HH H -3.587 -0.478 -2.649 1.00 . A A . 387 TYR HH 1 1
8 10255 1 1 24 TYR N N 1.782 -2.451 -5.304 1.00 . A A . 387 TYR N 1 1
8 10256 1 1 24 TYR O O 2.982 -5.084 -6.045 1.00 . A A . 387 TYR O 1 1
8 10257 1 1 24 TYR OH O -3.697 -1.012 -3.439 1.00 . A A . 387 TYR OH 1 1
8 10258 1 1 25 VAL C C 5.558 -6.574 -3.925 1.00 . A A . 388 VAL C 1 1
8 10259 1 1 25 VAL CA C 5.449 -5.307 -4.762 1.00 . A A . 388 VAL CA 1 1
8 10260 1 1 25 VAL CB C 6.763 -4.516 -4.644 1.00 . A A . 388 VAL CB 1 1
8 10261 1 1 25 VAL CG1 C 6.861 -3.855 -3.278 1.00 . A A . 388 VAL CG1 1 1
8 10262 1 1 25 VAL CG2 C 7.958 -5.421 -4.896 1.00 . A A . 388 VAL CG2 1 1
8 10263 1 1 25 VAL H H 4.395 -3.970 -3.507 1.00 . A A . 388 VAL H 1 1
8 10264 1 1 25 VAL HA H 5.300 -5.575 -5.797 1.00 . A A . 388 VAL HA 1 1
8 10265 1 1 25 VAL HB H 6.762 -3.740 -5.395 1.00 . A A . 388 VAL HB 1 1
8 10266 1 1 25 VAL HG11 H 6.228 -4.380 -2.577 1.00 . A A . 388 VAL HG11 1 1
8 10267 1 1 25 VAL HG12 H 6.539 -2.827 -3.354 1.00 . A A . 388 VAL HG12 1 1
8 10268 1 1 25 VAL HG13 H 7.884 -3.887 -2.931 1.00 . A A . 388 VAL HG13 1 1
8 10269 1 1 25 VAL HG21 H 8.519 -5.046 -5.740 1.00 . A A . 388 VAL HG21 1 1
8 10270 1 1 25 VAL HG22 H 7.613 -6.421 -5.110 1.00 . A A . 388 VAL HG22 1 1
8 10271 1 1 25 VAL HG23 H 8.590 -5.435 -4.020 1.00 . A A . 388 VAL HG23 1 1
8 10272 1 1 25 VAL N N 4.318 -4.499 -4.328 1.00 . A A . 388 VAL N 1 1
8 10273 1 1 25 VAL O O 5.657 -6.505 -2.703 1.00 . A A . 388 VAL O 1 1
8 10274 1 1 26 THR C C 7.063 -9.446 -3.681 1.00 . A A . 389 THR C 1 1
8 10275 1 1 26 THR CA C 5.620 -8.998 -3.867 1.00 . A A . 389 THR CA 1 1
8 10276 1 1 26 THR CB C 4.845 -10.113 -4.592 1.00 . A A . 389 THR CB 1 1
8 10277 1 1 26 THR CG2 C 4.750 -11.356 -3.719 1.00 . A A . 389 THR CG2 1 1
8 10278 1 1 26 THR H H 5.447 -7.729 -5.554 1.00 . A A . 389 THR H 1 1
8 10279 1 1 26 THR HA H 5.173 -8.859 -2.892 1.00 . A A . 389 THR HA 1 1
8 10280 1 1 26 THR HB H 5.377 -10.372 -5.496 1.00 . A A . 389 THR HB 1 1
8 10281 1 1 26 THR HG1 H 3.537 -9.216 -5.766 1.00 . A A . 389 THR HG1 1 1
8 10282 1 1 26 THR HG21 H 5.722 -11.583 -3.309 1.00 . A A . 389 THR HG21 1 1
8 10283 1 1 26 THR HG22 H 4.408 -12.190 -4.315 1.00 . A A . 389 THR HG22 1 1
8 10284 1 1 26 THR HG23 H 4.051 -11.179 -2.914 1.00 . A A . 389 THR HG23 1 1
8 10285 1 1 26 THR N N 5.532 -7.728 -4.578 1.00 . A A . 389 THR N 1 1
8 10286 1 1 26 THR O O 7.799 -9.639 -4.649 1.00 . A A . 389 THR O 1 1
8 10287 1 1 26 THR OG1 O 3.518 -9.694 -4.933 1.00 . A A . 389 THR OG1 1 1
8 10288 1 1 27 VAL C C 8.837 -11.597 -2.015 1.00 . A A . 390 VAL C 1 1
8 10289 1 1 27 VAL CA C 8.800 -10.079 -2.095 1.00 . A A . 390 VAL CA 1 1
8 10290 1 1 27 VAL CB C 9.300 -9.499 -0.754 1.00 . A A . 390 VAL CB 1 1
8 10291 1 1 27 VAL CG1 C 10.561 -8.681 -0.967 1.00 . A A . 390 VAL CG1 1 1
8 10292 1 1 27 VAL CG2 C 8.225 -8.661 -0.077 1.00 . A A . 390 VAL CG2 1 1
8 10293 1 1 27 VAL H H 6.812 -9.472 -1.702 1.00 . A A . 390 VAL H 1 1
8 10294 1 1 27 VAL HA H 9.464 -9.752 -2.879 1.00 . A A . 390 VAL HA 1 1
8 10295 1 1 27 VAL HB H 9.545 -10.325 -0.101 1.00 . A A . 390 VAL HB 1 1
8 10296 1 1 27 VAL HG11 H 11.014 -8.468 -0.011 1.00 . A A . 390 VAL HG11 1 1
8 10297 1 1 27 VAL HG12 H 10.308 -7.754 -1.461 1.00 . A A . 390 VAL HG12 1 1
8 10298 1 1 27 VAL HG13 H 11.253 -9.238 -1.580 1.00 . A A . 390 VAL HG13 1 1
8 10299 1 1 27 VAL HG21 H 7.407 -9.300 0.221 1.00 . A A . 390 VAL HG21 1 1
8 10300 1 1 27 VAL HG22 H 7.865 -7.912 -0.767 1.00 . A A . 390 VAL HG22 1 1
8 10301 1 1 27 VAL HG23 H 8.641 -8.179 0.795 1.00 . A A . 390 VAL HG23 1 1
8 10302 1 1 27 VAL N N 7.454 -9.630 -2.424 1.00 . A A . 390 VAL N 1 1
8 10303 1 1 27 VAL O O 9.699 -12.243 -2.609 1.00 . A A . 390 VAL O 1 1
8 10304 1 1 28 LYS C C 6.357 -14.074 -1.378 1.00 . A A . 391 LYS C 1 1
8 10305 1 1 28 LYS CA C 7.788 -13.602 -1.124 1.00 . A A . 391 LYS CA 1 1
8 10306 1 1 28 LYS CB C 8.289 -14.023 0.271 1.00 . A A . 391 LYS CB 1 1
8 10307 1 1 28 LYS CD C 7.849 -15.562 2.211 1.00 . A A . 391 LYS CD 1 1
8 10308 1 1 28 LYS CE C 8.123 -16.926 1.599 1.00 . A A . 391 LYS CE 1 1
8 10309 1 1 28 LYS CG C 7.231 -14.609 1.199 1.00 . A A . 391 LYS CG 1 1
8 10310 1 1 28 LYS H H 7.223 -11.584 -0.841 1.00 . A A . 391 LYS H 1 1
8 10311 1 1 28 LYS HA H 8.429 -14.049 -1.870 1.00 . A A . 391 LYS HA 1 1
8 10312 1 1 28 LYS HB2 H 9.063 -14.765 0.146 1.00 . A A . 391 LYS HB2 1 1
8 10313 1 1 28 LYS HB3 H 8.717 -13.158 0.756 1.00 . A A . 391 LYS HB3 1 1
8 10314 1 1 28 LYS HD2 H 8.781 -15.144 2.561 1.00 . A A . 391 LYS HD2 1 1
8 10315 1 1 28 LYS HD3 H 7.170 -15.679 3.042 1.00 . A A . 391 LYS HD3 1 1
8 10316 1 1 28 LYS HE2 H 7.197 -17.481 1.560 1.00 . A A . 391 LYS HE2 1 1
8 10317 1 1 28 LYS HE3 H 8.501 -16.789 0.597 1.00 . A A . 391 LYS HE3 1 1
8 10318 1 1 28 LYS HG2 H 6.744 -13.803 1.727 1.00 . A A . 391 LYS HG2 1 1
8 10319 1 1 28 LYS HG3 H 6.505 -15.150 0.614 1.00 . A A . 391 LYS HG3 1 1
8 10320 1 1 28 LYS HZ1 H 10.080 -17.505 2.046 1.00 . A A . 391 LYS HZ1 1 1
8 10321 1 1 28 LYS HZ2 H 8.930 -18.720 2.302 1.00 . A A . 391 LYS HZ2 1 1
8 10322 1 1 28 LYS HZ3 H 9.060 -17.436 3.395 1.00 . A A . 391 LYS HZ3 1 1
8 10323 1 1 28 LYS N N 7.884 -12.158 -1.282 1.00 . A A . 391 LYS N 1 1
8 10324 1 1 28 LYS NZ N 9.118 -17.701 2.390 1.00 . A A . 391 LYS NZ 1 1
8 10325 1 1 28 LYS O O 5.400 -13.318 -1.207 1.00 . A A . 391 LYS O 1 1
8 10326 1 1 29 LYS C C 4.856 -17.348 -1.575 1.00 . A A . 392 LYS C 1 1
8 10327 1 1 29 LYS CA C 4.926 -15.915 -2.088 1.00 . A A . 392 LYS CA 1 1
8 10328 1 1 29 LYS CB C 4.656 -15.893 -3.595 1.00 . A A . 392 LYS CB 1 1
8 10329 1 1 29 LYS CD C 6.941 -16.077 -4.624 1.00 . A A . 392 LYS CD 1 1
8 10330 1 1 29 LYS CE C 7.816 -15.559 -5.754 1.00 . A A . 392 LYS CE 1 1
8 10331 1 1 29 LYS CG C 5.733 -15.181 -4.399 1.00 . A A . 392 LYS CG 1 1
8 10332 1 1 29 LYS H H 7.030 -15.870 -1.913 1.00 . A A . 392 LYS H 1 1
8 10333 1 1 29 LYS HA H 4.173 -15.329 -1.586 1.00 . A A . 392 LYS HA 1 1
8 10334 1 1 29 LYS HB2 H 4.584 -16.909 -3.951 1.00 . A A . 392 LYS HB2 1 1
8 10335 1 1 29 LYS HB3 H 3.715 -15.392 -3.772 1.00 . A A . 392 LYS HB3 1 1
8 10336 1 1 29 LYS HD2 H 7.526 -16.110 -3.717 1.00 . A A . 392 LYS HD2 1 1
8 10337 1 1 29 LYS HD3 H 6.599 -17.071 -4.871 1.00 . A A . 392 LYS HD3 1 1
8 10338 1 1 29 LYS HE2 H 7.250 -14.840 -6.329 1.00 . A A . 392 LYS HE2 1 1
8 10339 1 1 29 LYS HE3 H 8.683 -15.076 -5.329 1.00 . A A . 392 LYS HE3 1 1
8 10340 1 1 29 LYS HG2 H 5.325 -14.897 -5.357 1.00 . A A . 392 LYS HG2 1 1
8 10341 1 1 29 LYS HG3 H 6.045 -14.298 -3.861 1.00 . A A . 392 LYS HG3 1 1
8 10342 1 1 29 LYS HZ1 H 9.299 -16.635 -6.758 1.00 . A A . 392 LYS HZ1 1 1
8 10343 1 1 29 LYS HZ2 H 7.833 -16.543 -7.596 1.00 . A A . 392 LYS HZ2 1 1
8 10344 1 1 29 LYS HZ3 H 7.982 -17.577 -6.267 1.00 . A A . 392 LYS HZ3 1 1
8 10345 1 1 29 LYS N N 6.228 -15.327 -1.795 1.00 . A A . 392 LYS N 1 1
8 10346 1 1 29 LYS NZ N 8.263 -16.655 -6.657 1.00 . A A . 392 LYS NZ 1 1
8 10347 1 1 29 LYS O O 5.859 -17.910 -1.136 1.00 . A A . 392 LYS O 1 1
8 10348 1 1 30 PRO C C 4.316 -20.322 -1.964 1.00 . A A . 393 PRO C 1 1
8 10349 1 1 30 PRO CA C 3.472 -19.336 -1.167 1.00 . A A . 393 PRO CA 1 1
8 10350 1 1 30 PRO CB C 1.979 -19.600 -1.406 1.00 . A A . 393 PRO CB 1 1
8 10351 1 1 30 PRO CD C 2.425 -17.364 -2.141 1.00 . A A . 393 PRO CD 1 1
8 10352 1 1 30 PRO CG C 1.357 -18.254 -1.574 1.00 . A A . 393 PRO CG 1 1
8 10353 1 1 30 PRO HA H 3.697 -19.437 -0.116 1.00 . A A . 393 PRO HA 1 1
8 10354 1 1 30 PRO HB2 H 1.857 -20.203 -2.293 1.00 . A A . 393 PRO HB2 1 1
8 10355 1 1 30 PRO HB3 H 1.565 -20.119 -0.554 1.00 . A A . 393 PRO HB3 1 1
8 10356 1 1 30 PRO HD2 H 2.403 -17.387 -3.221 1.00 . A A . 393 PRO HD2 1 1
8 10357 1 1 30 PRO HD3 H 2.305 -16.353 -1.780 1.00 . A A . 393 PRO HD3 1 1
8 10358 1 1 30 PRO HG2 H 0.524 -18.319 -2.258 1.00 . A A . 393 PRO HG2 1 1
8 10359 1 1 30 PRO HG3 H 1.027 -17.881 -0.617 1.00 . A A . 393 PRO HG3 1 1
8 10360 1 1 30 PRO N N 3.665 -17.960 -1.627 1.00 . A A . 393 PRO N 1 1
8 10361 1 1 30 PRO O O 4.321 -20.299 -3.195 1.00 . A A . 393 PRO O 1 1
8 10362 1 1 31 THR C C 5.894 -23.479 -1.081 1.00 . A A . 394 THR C 1 1
8 10363 1 1 31 THR CA C 5.871 -22.189 -1.893 1.00 . A A . 394 THR CA 1 1
8 10364 1 1 31 THR CB C 7.312 -21.676 -2.075 1.00 . A A . 394 THR CB 1 1
8 10365 1 1 31 THR CG2 C 7.331 -20.163 -2.244 1.00 . A A . 394 THR CG2 1 1
8 10366 1 1 31 THR H H 4.979 -21.161 -0.277 1.00 . A A . 394 THR H 1 1
8 10367 1 1 31 THR HA H 5.460 -22.399 -2.870 1.00 . A A . 394 THR HA 1 1
8 10368 1 1 31 THR HB H 7.728 -22.122 -2.966 1.00 . A A . 394 THR HB 1 1
8 10369 1 1 31 THR HG1 H 9.029 -21.697 -1.107 1.00 . A A . 394 THR HG1 1 1
8 10370 1 1 31 THR HG21 H 6.967 -19.696 -1.341 1.00 . A A . 394 THR HG21 1 1
8 10371 1 1 31 THR HG22 H 6.699 -19.886 -3.074 1.00 . A A . 394 THR HG22 1 1
8 10372 1 1 31 THR HG23 H 8.342 -19.835 -2.436 1.00 . A A . 394 THR HG23 1 1
8 10373 1 1 31 THR N N 5.025 -21.191 -1.255 1.00 . A A . 394 THR N 1 1
8 10374 1 1 31 THR O O 5.299 -23.555 -0.006 1.00 . A A . 394 THR O 1 1
8 10375 1 1 31 THR OG1 O 8.137 -22.017 -0.954 1.00 . A A . 394 THR OG1 1 1
8 10376 1 1 32 ALA C C 7.465 -25.644 0.382 1.00 . A A . 395 ALA C 1 1
8 10377 1 1 32 ALA CA C 6.675 -25.772 -0.913 1.00 . A A . 395 ALA CA 1 1
8 10378 1 1 32 ALA CB C 7.304 -26.826 -1.813 1.00 . A A . 395 ALA CB 1 1
8 10379 1 1 32 ALA H H 7.035 -24.372 -2.459 1.00 . A A . 395 ALA H 1 1
8 10380 1 1 32 ALA HA H 5.672 -26.090 -0.674 1.00 . A A . 395 ALA HA 1 1
8 10381 1 1 32 ALA HB1 H 6.637 -27.042 -2.634 1.00 . A A . 395 ALA HB1 1 1
8 10382 1 1 32 ALA HB2 H 7.477 -27.727 -1.243 1.00 . A A . 395 ALA HB2 1 1
8 10383 1 1 32 ALA HB3 H 8.242 -26.457 -2.197 1.00 . A A . 395 ALA HB3 1 1
8 10384 1 1 32 ALA N N 6.581 -24.491 -1.598 1.00 . A A . 395 ALA N 1 1
8 10385 1 1 32 ALA O O 7.089 -26.209 1.410 1.00 . A A . 395 ALA O 1 1
8 10386 1 1 33 VAL C C 8.713 -23.810 2.524 1.00 . A A . 396 VAL C 1 1
8 10387 1 1 33 VAL CA C 9.405 -24.695 1.493 1.00 . A A . 396 VAL CA 1 1
8 10388 1 1 33 VAL CB C 10.760 -24.068 1.095 1.00 . A A . 396 VAL CB 1 1
8 10389 1 1 33 VAL CG1 C 11.192 -24.560 -0.277 1.00 . A A . 396 VAL CG1 1 1
8 10390 1 1 33 VAL CG2 C 10.694 -22.544 1.121 1.00 . A A . 396 VAL CG2 1 1
8 10391 1 1 33 VAL H H 8.809 -24.475 -0.520 1.00 . A A . 396 VAL H 1 1
8 10392 1 1 33 VAL HA H 9.596 -25.660 1.936 1.00 . A A . 396 VAL HA 1 1
8 10393 1 1 33 VAL HB H 11.499 -24.386 1.812 1.00 . A A . 396 VAL HB 1 1
8 10394 1 1 33 VAL HG11 H 11.076 -25.633 -0.327 1.00 . A A . 396 VAL HG11 1 1
8 10395 1 1 33 VAL HG12 H 12.227 -24.301 -0.444 1.00 . A A . 396 VAL HG12 1 1
8 10396 1 1 33 VAL HG13 H 10.578 -24.096 -1.036 1.00 . A A . 396 VAL HG13 1 1
8 10397 1 1 33 VAL HG21 H 9.927 -22.206 0.440 1.00 . A A . 396 VAL HG21 1 1
8 10398 1 1 33 VAL HG22 H 11.647 -22.136 0.823 1.00 . A A . 396 VAL HG22 1 1
8 10399 1 1 33 VAL HG23 H 10.455 -22.212 2.123 1.00 . A A . 396 VAL HG23 1 1
8 10400 1 1 33 VAL N N 8.561 -24.898 0.327 1.00 . A A . 396 VAL N 1 1
8 10401 1 1 33 VAL O O 8.792 -24.058 3.727 1.00 . A A . 396 VAL O 1 1
8 10402 1 1 34 ASP C C 6.112 -21.254 2.226 1.00 . A A . 397 ASP C 1 1
8 10403 1 1 34 ASP CA C 7.341 -21.839 2.916 1.00 . A A . 397 ASP CA 1 1
8 10404 1 1 34 ASP CB C 8.280 -20.711 3.346 1.00 . A A . 397 ASP CB 1 1
8 10405 1 1 34 ASP CG C 8.817 -20.908 4.749 1.00 . A A . 397 ASP CG 1 1
8 10406 1 1 34 ASP H H 8.020 -22.627 1.071 1.00 . A A . 397 ASP H 1 1
8 10407 1 1 34 ASP HA H 7.026 -22.384 3.790 1.00 . A A . 397 ASP HA 1 1
8 10408 1 1 34 ASP HB2 H 9.118 -20.668 2.664 1.00 . A A . 397 ASP HB2 1 1
8 10409 1 1 34 ASP HB3 H 7.744 -19.773 3.313 1.00 . A A . 397 ASP HB3 1 1
8 10410 1 1 34 ASP N N 8.041 -22.771 2.040 1.00 . A A . 397 ASP N 1 1
8 10411 1 1 34 ASP O O 6.231 -20.475 1.280 1.00 . A A . 397 ASP O 1 1
8 10412 1 1 34 ASP OD1 O 8.019 -21.245 5.649 1.00 . A A . 397 ASP OD1 1 1
8 10413 1 1 34 ASP OD2 O 10.036 -20.724 4.950 1.00 . A A . 397 ASP OD2 1 1
8 10414 1 1 35 PRO C C 3.296 -19.740 2.629 1.00 . A A . 398 PRO C 1 1
8 10415 1 1 35 PRO CA C 3.654 -21.135 2.129 1.00 . A A . 398 PRO CA 1 1
8 10416 1 1 35 PRO CB C 2.638 -22.157 2.630 1.00 . A A . 398 PRO CB 1 1
8 10417 1 1 35 PRO CD C 4.689 -22.549 3.822 1.00 . A A . 398 PRO CD 1 1
8 10418 1 1 35 PRO CG C 3.187 -22.624 3.935 1.00 . A A . 398 PRO CG 1 1
8 10419 1 1 35 PRO HA H 3.674 -21.139 1.051 1.00 . A A . 398 PRO HA 1 1
8 10420 1 1 35 PRO HB2 H 1.675 -21.682 2.751 1.00 . A A . 398 PRO HB2 1 1
8 10421 1 1 35 PRO HB3 H 2.559 -22.969 1.923 1.00 . A A . 398 PRO HB3 1 1
8 10422 1 1 35 PRO HD2 H 5.115 -22.155 4.732 1.00 . A A . 398 PRO HD2 1 1
8 10423 1 1 35 PRO HD3 H 5.098 -23.525 3.604 1.00 . A A . 398 PRO HD3 1 1
8 10424 1 1 35 PRO HG2 H 2.839 -21.978 4.729 1.00 . A A . 398 PRO HG2 1 1
8 10425 1 1 35 PRO HG3 H 2.876 -23.642 4.120 1.00 . A A . 398 PRO HG3 1 1
8 10426 1 1 35 PRO N N 4.912 -21.623 2.696 1.00 . A A . 398 PRO N 1 1
8 10427 1 1 35 PRO O O 2.154 -19.481 3.010 1.00 . A A . 398 PRO O 1 1
8 10428 1 1 36 ASN C C 4.357 -16.471 1.982 1.00 . A A . 399 ASN C 1 1
8 10429 1 1 36 ASN CA C 4.061 -17.477 3.090 1.00 . A A . 399 ASN CA 1 1
8 10430 1 1 36 ASN CB C 4.936 -17.183 4.309 1.00 . A A . 399 ASN CB 1 1
8 10431 1 1 36 ASN CG C 5.067 -18.381 5.229 1.00 . A A . 399 ASN CG 1 1
8 10432 1 1 36 ASN H H 5.168 -19.109 2.319 1.00 . A A . 399 ASN H 1 1
8 10433 1 1 36 ASN HA H 3.024 -17.385 3.375 1.00 . A A . 399 ASN HA 1 1
8 10434 1 1 36 ASN HB2 H 5.923 -16.901 3.975 1.00 . A A . 399 ASN HB2 1 1
8 10435 1 1 36 ASN HB3 H 4.503 -16.368 4.868 1.00 . A A . 399 ASN HB3 1 1
8 10436 1 1 36 ASN HD21 H 3.094 -18.440 5.475 1.00 . A A . 399 ASN HD21 1 1
8 10437 1 1 36 ASN HD22 H 3.993 -19.646 6.324 1.00 . A A . 399 ASN HD22 1 1
8 10438 1 1 36 ASN N N 4.278 -18.844 2.631 1.00 . A A . 399 ASN N 1 1
8 10439 1 1 36 ASN ND2 N 3.937 -18.872 5.726 1.00 . A A . 399 ASN ND2 1 1
8 10440 1 1 36 ASN O O 5.134 -16.747 1.070 1.00 . A A . 399 ASN O 1 1
8 10441 1 1 36 ASN OD1 O 6.171 -18.860 5.490 1.00 . A A . 399 ASN OD1 1 1
8 10442 1 1 37 SER C C 4.247 -12.919 1.761 1.00 . A A . 400 SER C 1 1
8 10443 1 1 37 SER CA C 3.930 -14.249 1.084 1.00 . A A . 400 SER CA 1 1
8 10444 1 1 37 SER CB C 2.683 -14.101 0.210 1.00 . A A . 400 SER CB 1 1
8 10445 1 1 37 SER H H 3.127 -15.138 2.828 1.00 . A A . 400 SER H 1 1
8 10446 1 1 37 SER HA H 4.765 -14.532 0.459 1.00 . A A . 400 SER HA 1 1
8 10447 1 1 37 SER HB2 H 2.354 -15.076 -0.111 1.00 . A A . 400 SER HB2 1 1
8 10448 1 1 37 SER HB3 H 1.900 -13.628 0.781 1.00 . A A . 400 SER HB3 1 1
8 10449 1 1 37 SER HG H 3.822 -13.524 -1.278 1.00 . A A . 400 SER HG 1 1
8 10450 1 1 37 SER N N 3.733 -15.300 2.074 1.00 . A A . 400 SER N 1 1
8 10451 1 1 37 SER O O 3.891 -12.696 2.918 1.00 . A A . 400 SER O 1 1
8 10452 1 1 37 SER OG O 2.952 -13.309 -0.936 1.00 . A A . 400 SER OG 1 1
8 10453 1 1 38 ILE C C 5.114 -9.689 0.415 1.00 . A A . 401 ILE C 1 1
8 10454 1 1 38 ILE CA C 5.265 -10.717 1.523 1.00 . A A . 401 ILE CA 1 1
8 10455 1 1 38 ILE CB C 6.723 -10.675 2.027 1.00 . A A . 401 ILE CB 1 1
8 10456 1 1 38 ILE CD1 C 8.327 -12.347 3.075 1.00 . A A . 401 ILE CD1 1 1
8 10457 1 1 38 ILE CG1 C 6.950 -11.720 3.118 1.00 . A A . 401 ILE CG1 1 1
8 10458 1 1 38 ILE CG2 C 7.065 -9.286 2.542 1.00 . A A . 401 ILE CG2 1 1
8 10459 1 1 38 ILE H H 5.144 -12.273 0.099 1.00 . A A . 401 ILE H 1 1
8 10460 1 1 38 ILE HA H 4.604 -10.467 2.341 1.00 . A A . 401 ILE HA 1 1
8 10461 1 1 38 ILE HB H 7.375 -10.889 1.193 1.00 . A A . 401 ILE HB 1 1
8 10462 1 1 38 ILE HD11 H 8.859 -11.985 2.208 1.00 . A A . 401 ILE HD11 1 1
8 10463 1 1 38 ILE HD12 H 8.232 -13.419 3.018 1.00 . A A . 401 ILE HD12 1 1
8 10464 1 1 38 ILE HD13 H 8.871 -12.080 3.969 1.00 . A A . 401 ILE HD13 1 1
8 10465 1 1 38 ILE HG12 H 6.835 -11.254 4.082 1.00 . A A . 401 ILE HG12 1 1
8 10466 1 1 38 ILE HG13 H 6.221 -12.510 3.013 1.00 . A A . 401 ILE HG13 1 1
8 10467 1 1 38 ILE HG21 H 6.589 -9.128 3.499 1.00 . A A . 401 ILE HG21 1 1
8 10468 1 1 38 ILE HG22 H 6.714 -8.544 1.838 1.00 . A A . 401 ILE HG22 1 1
8 10469 1 1 38 ILE HG23 H 8.135 -9.197 2.653 1.00 . A A . 401 ILE HG23 1 1
8 10470 1 1 38 ILE N N 4.904 -12.038 1.021 1.00 . A A . 401 ILE N 1 1
8 10471 1 1 38 ILE O O 5.464 -9.965 -0.730 1.00 . A A . 401 ILE O 1 1
8 10472 1 1 39 VAL C C 4.711 -6.094 0.352 1.00 . A A . 402 VAL C 1 1
8 10473 1 1 39 VAL CA C 4.444 -7.461 -0.265 1.00 . A A . 402 VAL CA 1 1
8 10474 1 1 39 VAL CB C 3.031 -7.476 -0.882 1.00 . A A . 402 VAL CB 1 1
8 10475 1 1 39 VAL CG1 C 2.788 -6.210 -1.689 1.00 . A A . 402 VAL CG1 1 1
8 10476 1 1 39 VAL CG2 C 2.836 -8.710 -1.751 1.00 . A A . 402 VAL CG2 1 1
8 10477 1 1 39 VAL H H 4.340 -8.292 1.655 1.00 . A A . 402 VAL H 1 1
8 10478 1 1 39 VAL HA H 5.165 -7.635 -1.051 1.00 . A A . 402 VAL HA 1 1
8 10479 1 1 39 VAL HB H 2.310 -7.509 -0.080 1.00 . A A . 402 VAL HB 1 1
8 10480 1 1 39 VAL HG11 H 2.971 -5.346 -1.068 1.00 . A A . 402 VAL HG11 1 1
8 10481 1 1 39 VAL HG12 H 1.765 -6.195 -2.035 1.00 . A A . 402 VAL HG12 1 1
8 10482 1 1 39 VAL HG13 H 3.454 -6.190 -2.539 1.00 . A A . 402 VAL HG13 1 1
8 10483 1 1 39 VAL HG21 H 3.688 -9.364 -1.647 1.00 . A A . 402 VAL HG21 1 1
8 10484 1 1 39 VAL HG22 H 2.738 -8.413 -2.784 1.00 . A A . 402 VAL HG22 1 1
8 10485 1 1 39 VAL HG23 H 1.943 -9.232 -1.441 1.00 . A A . 402 VAL HG23 1 1
8 10486 1 1 39 VAL N N 4.607 -8.503 0.736 1.00 . A A . 402 VAL N 1 1
8 10487 1 1 39 VAL O O 4.520 -5.893 1.551 1.00 . A A . 402 VAL O 1 1
8 10488 1 1 40 GLU C C 4.716 -2.781 -0.842 1.00 . A A . 403 GLU C 1 1
8 10489 1 1 40 GLU CA C 5.470 -3.815 -0.018 1.00 . A A . 403 GLU CA 1 1
8 10490 1 1 40 GLU CB C 6.976 -3.550 -0.116 1.00 . A A . 403 GLU CB 1 1
8 10491 1 1 40 GLU CD C 9.108 -4.698 -0.838 1.00 . A A . 403 GLU CD 1 1
8 10492 1 1 40 GLU CG C 7.833 -4.804 -0.024 1.00 . A A . 403 GLU CG 1 1
8 10493 1 1 40 GLU H H 5.299 -5.392 -1.414 1.00 . A A . 403 GLU H 1 1
8 10494 1 1 40 GLU HA H 5.165 -3.733 1.013 1.00 . A A . 403 GLU HA 1 1
8 10495 1 1 40 GLU HB2 H 7.182 -3.070 -1.061 1.00 . A A . 403 GLU HB2 1 1
8 10496 1 1 40 GLU HB3 H 7.264 -2.885 0.685 1.00 . A A . 403 GLU HB3 1 1
8 10497 1 1 40 GLU HG2 H 8.100 -4.965 1.008 1.00 . A A . 403 GLU HG2 1 1
8 10498 1 1 40 GLU HG3 H 7.264 -5.648 -0.385 1.00 . A A . 403 GLU HG3 1 1
8 10499 1 1 40 GLU N N 5.162 -5.163 -0.474 1.00 . A A . 403 GLU N 1 1
8 10500 1 1 40 GLU O O 4.905 -2.690 -2.054 1.00 . A A . 403 GLU O 1 1
8 10501 1 1 40 GLU OE1 O 9.926 -3.801 -0.547 1.00 . A A . 403 GLU OE1 1 1
8 10502 1 1 40 GLU OE2 O 9.288 -5.515 -1.767 1.00 . A A . 403 GLU OE2 1 1
8 10503 1 1 41 CYS C C 3.977 0.244 -1.147 1.00 . A A . 404 CYS C 1 1
8 10504 1 1 41 CYS CA C 3.107 -0.976 -0.885 1.00 . A A . 404 CYS CA 1 1
8 10505 1 1 41 CYS CB C 1.909 -0.556 -0.038 1.00 . A A . 404 CYS CB 1 1
8 10506 1 1 41 CYS H H 3.752 -2.103 0.780 1.00 . A A . 404 CYS H 1 1
8 10507 1 1 41 CYS HA H 2.758 -1.385 -1.821 1.00 . A A . 404 CYS HA 1 1
8 10508 1 1 41 CYS HB2 H 2.263 -0.208 0.920 1.00 . A A . 404 CYS HB2 1 1
8 10509 1 1 41 CYS HB3 H 1.398 0.251 -0.535 1.00 . A A . 404 CYS HB3 1 1
8 10510 1 1 41 CYS HG H 0.654 -2.012 1.212 1.00 . A A . 404 CYS HG 1 1
8 10511 1 1 41 CYS N N 3.867 -1.997 -0.186 1.00 . A A . 404 CYS N 1 1
8 10512 1 1 41 CYS O O 4.130 1.101 -0.276 1.00 . A A . 404 CYS O 1 1
8 10513 1 1 41 CYS SG S 0.710 -1.874 0.263 1.00 . A A . 404 CYS SG 1 1
8 10514 1 1 42 ARG C C 4.619 2.552 -3.355 1.00 . A A . 405 ARG C 1 1
8 10515 1 1 42 ARG CA C 5.417 1.448 -2.680 1.00 . A A . 405 ARG CA 1 1
8 10516 1 1 42 ARG CB C 6.562 0.993 -3.585 1.00 . A A . 405 ARG CB 1 1
8 10517 1 1 42 ARG CD C 8.323 -0.801 -3.537 1.00 . A A . 405 ARG CD 1 1
8 10518 1 1 42 ARG CG C 6.832 -0.502 -3.520 1.00 . A A . 405 ARG CG 1 1
8 10519 1 1 42 ARG CZ C 9.734 -2.526 -4.582 1.00 . A A . 405 ARG CZ 1 1
8 10520 1 1 42 ARG H H 4.437 -0.398 -2.993 1.00 . A A . 405 ARG H 1 1
8 10521 1 1 42 ARG HA H 5.830 1.834 -1.761 1.00 . A A . 405 ARG HA 1 1
8 10522 1 1 42 ARG HB2 H 6.325 1.252 -4.606 1.00 . A A . 405 ARG HB2 1 1
8 10523 1 1 42 ARG HB3 H 7.464 1.512 -3.293 1.00 . A A . 405 ARG HB3 1 1
8 10524 1 1 42 ARG HD2 H 8.861 0.126 -3.661 1.00 . A A . 405 ARG HD2 1 1
8 10525 1 1 42 ARG HD3 H 8.597 -1.253 -2.595 1.00 . A A . 405 ARG HD3 1 1
8 10526 1 1 42 ARG HE H 8.123 -1.708 -5.423 1.00 . A A . 405 ARG HE 1 1
8 10527 1 1 42 ARG HG2 H 6.408 -0.895 -2.608 1.00 . A A . 405 ARG HG2 1 1
8 10528 1 1 42 ARG HG3 H 6.367 -0.980 -4.370 1.00 . A A . 405 ARG HG3 1 1
8 10529 1 1 42 ARG HH11 H 10.319 -1.963 -2.731 1.00 . A A . 405 ARG HH11 1 1
8 10530 1 1 42 ARG HH12 H 11.302 -3.173 -3.484 1.00 . A A . 405 ARG HH12 1 1
8 10531 1 1 42 ARG HH21 H 9.414 -3.296 -6.423 1.00 . A A . 405 ARG HH21 1 1
8 10532 1 1 42 ARG HH22 H 10.790 -3.929 -5.583 1.00 . A A . 405 ARG HH22 1 1
8 10533 1 1 42 ARG N N 4.556 0.323 -2.339 1.00 . A A . 405 ARG N 1 1
8 10534 1 1 42 ARG NE N 8.686 -1.709 -4.623 1.00 . A A . 405 ARG NE 1 1
8 10535 1 1 42 ARG NH1 N 10.516 -2.557 -3.511 1.00 . A A . 405 ARG NH1 1 1
8 10536 1 1 42 ARG NH2 N 10.001 -3.315 -5.614 1.00 . A A . 405 ARG NH2 1 1
8 10537 1 1 42 ARG O O 3.395 2.471 -3.457 1.00 . A A . 405 ARG O 1 1
8 10538 1 1 43 VAL C C 5.578 5.428 -5.430 1.00 . A A . 406 VAL C 1 1
8 10539 1 1 43 VAL CA C 4.652 4.710 -4.454 1.00 . A A . 406 VAL CA 1 1
8 10540 1 1 43 VAL CB C 4.114 5.712 -3.416 1.00 . A A . 406 VAL CB 1 1
8 10541 1 1 43 VAL CG1 C 2.626 5.494 -3.203 1.00 . A A . 406 VAL CG1 1 1
8 10542 1 1 43 VAL CG2 C 4.863 5.576 -2.097 1.00 . A A . 406 VAL CG2 1 1
8 10543 1 1 43 VAL H H 6.286 3.607 -3.687 1.00 . A A . 406 VAL H 1 1
8 10544 1 1 43 VAL HA H 3.812 4.318 -5.003 1.00 . A A . 406 VAL HA 1 1
8 10545 1 1 43 VAL HB H 4.262 6.712 -3.793 1.00 . A A . 406 VAL HB 1 1
8 10546 1 1 43 VAL HG11 H 2.469 4.557 -2.691 1.00 . A A . 406 VAL HG11 1 1
8 10547 1 1 43 VAL HG12 H 2.126 5.469 -4.161 1.00 . A A . 406 VAL HG12 1 1
8 10548 1 1 43 VAL HG13 H 2.225 6.301 -2.607 1.00 . A A . 406 VAL HG13 1 1
8 10549 1 1 43 VAL HG21 H 4.506 4.701 -1.569 1.00 . A A . 406 VAL HG21 1 1
8 10550 1 1 43 VAL HG22 H 4.692 6.456 -1.495 1.00 . A A . 406 VAL HG22 1 1
8 10551 1 1 43 VAL HG23 H 5.919 5.473 -2.293 1.00 . A A . 406 VAL HG23 1 1
8 10552 1 1 43 VAL N N 5.314 3.591 -3.803 1.00 . A A . 406 VAL N 1 1
8 10553 1 1 43 VAL O O 6.800 5.291 -5.364 1.00 . A A . 406 VAL O 1 1
8 10554 1 1 44 GLY C C 7.003 7.549 -6.794 1.00 . A A . 407 GLY C 1 1
8 10555 1 1 44 GLY CA C 5.742 6.909 -7.346 1.00 . A A . 407 GLY CA 1 1
8 10556 1 1 44 GLY H H 3.999 6.243 -6.350 1.00 . A A . 407 GLY H 1 1
8 10557 1 1 44 GLY HA2 H 6.021 6.223 -8.134 1.00 . A A . 407 GLY HA2 1 1
8 10558 1 1 44 GLY HA3 H 5.113 7.683 -7.764 1.00 . A A . 407 GLY HA3 1 1
8 10559 1 1 44 GLY N N 4.978 6.184 -6.347 1.00 . A A . 407 GLY N 1 1
8 10560 1 1 44 GLY O O 7.975 7.744 -7.525 1.00 . A A . 407 GLY O 1 1
8 10561 1 1 45 ASP C C 9.257 7.499 -4.618 1.00 . A A . 408 ASP C 1 1
8 10562 1 1 45 ASP CA C 8.145 8.513 -4.877 1.00 . A A . 408 ASP CA 1 1
8 10563 1 1 45 ASP CB C 7.729 9.187 -3.569 1.00 . A A . 408 ASP CB 1 1
8 10564 1 1 45 ASP CG C 7.686 10.697 -3.689 1.00 . A A . 408 ASP CG 1 1
8 10565 1 1 45 ASP H H 6.187 7.711 -4.976 1.00 . A A . 408 ASP H 1 1
8 10566 1 1 45 ASP HA H 8.518 9.268 -5.554 1.00 . A A . 408 ASP HA 1 1
8 10567 1 1 45 ASP HB2 H 6.744 8.838 -3.289 1.00 . A A . 408 ASP HB2 1 1
8 10568 1 1 45 ASP HB3 H 8.436 8.924 -2.794 1.00 . A A . 408 ASP HB3 1 1
8 10569 1 1 45 ASP N N 6.990 7.884 -5.510 1.00 . A A . 408 ASP N 1 1
8 10570 1 1 45 ASP O O 10.304 7.840 -4.065 1.00 . A A . 408 ASP O 1 1
8 10571 1 1 45 ASP OD1 O 8.761 11.330 -3.628 1.00 . A A . 408 ASP OD1 1 1
8 10572 1 1 45 ASP OD2 O 6.576 11.248 -3.846 1.00 . A A . 408 ASP OD2 1 1
8 10573 1 1 46 GLY C C 10.136 4.787 -3.377 1.00 . A A . 409 GLY C 1 1
8 10574 1 1 46 GLY CA C 10.023 5.213 -4.827 1.00 . A A . 409 GLY CA 1 1
8 10575 1 1 46 GLY H H 8.178 6.037 -5.459 1.00 . A A . 409 GLY H 1 1
8 10576 1 1 46 GLY HA2 H 9.753 4.354 -5.423 1.00 . A A . 409 GLY HA2 1 1
8 10577 1 1 46 GLY HA3 H 10.983 5.583 -5.158 1.00 . A A . 409 GLY HA3 1 1
8 10578 1 1 46 GLY N N 9.028 6.252 -5.023 1.00 . A A . 409 GLY N 1 1
8 10579 1 1 46 GLY O O 10.995 3.980 -3.025 1.00 . A A . 409 GLY O 1 1
8 10580 1 1 47 THR C C 8.165 4.014 -0.780 1.00 . A A . 410 THR C 1 1
8 10581 1 1 47 THR CA C 9.268 5.010 -1.118 1.00 . A A . 410 THR CA 1 1
8 10582 1 1 47 THR CB C 9.082 6.273 -0.258 1.00 . A A . 410 THR CB 1 1
8 10583 1 1 47 THR CG2 C 9.263 5.957 1.217 1.00 . A A . 410 THR CG2 1 1
8 10584 1 1 47 THR H H 8.607 5.968 -2.879 1.00 . A A . 410 THR H 1 1
8 10585 1 1 47 THR HA H 10.225 4.572 -0.875 1.00 . A A . 410 THR HA 1 1
8 10586 1 1 47 THR HB H 8.078 6.646 -0.406 1.00 . A A . 410 THR HB 1 1
8 10587 1 1 47 THR HG1 H 9.544 8.055 -0.968 1.00 . A A . 410 THR HG1 1 1
8 10588 1 1 47 THR HG21 H 8.789 6.723 1.811 1.00 . A A . 410 THR HG21 1 1
8 10589 1 1 47 THR HG22 H 10.317 5.921 1.450 1.00 . A A . 410 THR HG22 1 1
8 10590 1 1 47 THR HG23 H 8.813 5.000 1.438 1.00 . A A . 410 THR HG23 1 1
8 10591 1 1 47 THR N N 9.266 5.333 -2.537 1.00 . A A . 410 THR N 1 1
8 10592 1 1 47 THR O O 7.117 3.990 -1.424 1.00 . A A . 410 THR O 1 1
8 10593 1 1 47 THR OG1 O 10.017 7.295 -0.622 1.00 . A A . 410 THR OG1 1 1
8 10594 1 1 48 VAL C C 6.531 2.745 1.754 1.00 . A A . 411 VAL C 1 1
8 10595 1 1 48 VAL CA C 7.435 2.194 0.655 1.00 . A A . 411 VAL CA 1 1
8 10596 1 1 48 VAL CB C 8.122 0.913 1.164 1.00 . A A . 411 VAL CB 1 1
8 10597 1 1 48 VAL CG1 C 7.091 -0.168 1.440 1.00 . A A . 411 VAL CG1 1 1
8 10598 1 1 48 VAL CG2 C 9.161 0.427 0.163 1.00 . A A . 411 VAL CG2 1 1
8 10599 1 1 48 VAL H H 9.263 3.258 0.705 1.00 . A A . 411 VAL H 1 1
8 10600 1 1 48 VAL HA H 6.829 1.936 -0.200 1.00 . A A . 411 VAL HA 1 1
8 10601 1 1 48 VAL HB H 8.627 1.143 2.092 1.00 . A A . 411 VAL HB 1 1
8 10602 1 1 48 VAL HG11 H 6.101 0.226 1.259 1.00 . A A . 411 VAL HG11 1 1
8 10603 1 1 48 VAL HG12 H 7.169 -0.487 2.468 1.00 . A A . 411 VAL HG12 1 1
8 10604 1 1 48 VAL HG13 H 7.267 -1.009 0.786 1.00 . A A . 411 VAL HG13 1 1
8 10605 1 1 48 VAL HG21 H 9.381 -0.614 0.351 1.00 . A A . 411 VAL HG21 1 1
8 10606 1 1 48 VAL HG22 H 10.064 1.010 0.267 1.00 . A A . 411 VAL HG22 1 1
8 10607 1 1 48 VAL HG23 H 8.775 0.538 -0.839 1.00 . A A . 411 VAL HG23 1 1
8 10608 1 1 48 VAL N N 8.409 3.192 0.232 1.00 . A A . 411 VAL N 1 1
8 10609 1 1 48 VAL O O 6.965 2.925 2.892 1.00 . A A . 411 VAL O 1 1
8 10610 1 1 49 LEU C C 3.753 2.441 3.262 1.00 . A A . 412 LEU C 1 1
8 10611 1 1 49 LEU CA C 4.321 3.547 2.379 1.00 . A A . 412 LEU CA 1 1
8 10612 1 1 49 LEU CB C 3.178 4.316 1.693 1.00 . A A . 412 LEU CB 1 1
8 10613 1 1 49 LEU CD1 C 1.782 2.500 0.659 1.00 . A A . 412 LEU CD1 1 1
8 10614 1 1 49 LEU CD2 C 1.823 4.781 -0.352 1.00 . A A . 412 LEU CD2 1 1
8 10615 1 1 49 LEU CG C 2.635 3.728 0.386 1.00 . A A . 412 LEU CG 1 1
8 10616 1 1 49 LEU H H 4.986 2.850 0.489 1.00 . A A . 412 LEU H 1 1
8 10617 1 1 49 LEU HA H 4.863 4.234 3.012 1.00 . A A . 412 LEU HA 1 1
8 10618 1 1 49 LEU HB2 H 2.357 4.384 2.390 1.00 . A A . 412 LEU HB2 1 1
8 10619 1 1 49 LEU HB3 H 3.526 5.314 1.486 1.00 . A A . 412 LEU HB3 1 1
8 10620 1 1 49 LEU HD11 H 1.123 2.698 1.491 1.00 . A A . 412 LEU HD11 1 1
8 10621 1 1 49 LEU HD12 H 2.421 1.663 0.896 1.00 . A A . 412 LEU HD12 1 1
8 10622 1 1 49 LEU HD13 H 1.195 2.269 -0.217 1.00 . A A . 412 LEU HD13 1 1
8 10623 1 1 49 LEU HD21 H 1.239 5.348 0.358 1.00 . A A . 412 LEU HD21 1 1
8 10624 1 1 49 LEU HD22 H 1.164 4.299 -1.059 1.00 . A A . 412 LEU HD22 1 1
8 10625 1 1 49 LEU HD23 H 2.491 5.446 -0.878 1.00 . A A . 412 LEU HD23 1 1
8 10626 1 1 49 LEU HG H 3.456 3.435 -0.247 1.00 . A A . 412 LEU HG 1 1
8 10627 1 1 49 LEU N N 5.273 3.013 1.408 1.00 . A A . 412 LEU N 1 1
8 10628 1 1 49 LEU O O 3.408 2.679 4.419 1.00 . A A . 412 LEU O 1 1
8 10629 1 1 50 GLY C C 3.873 -1.169 3.241 1.00 . A A . 413 GLY C 1 1
8 10630 1 1 50 GLY CA C 3.125 0.123 3.487 1.00 . A A . 413 GLY CA 1 1
8 10631 1 1 50 GLY H H 3.941 1.094 1.789 1.00 . A A . 413 GLY H 1 1
8 10632 1 1 50 GLY HA2 H 3.188 0.365 4.536 1.00 . A A . 413 GLY HA2 1 1
8 10633 1 1 50 GLY HA3 H 2.086 -0.021 3.224 1.00 . A A . 413 GLY HA3 1 1
8 10634 1 1 50 GLY N N 3.655 1.233 2.717 1.00 . A A . 413 GLY N 1 1
8 10635 1 1 50 GLY O O 4.640 -1.280 2.284 1.00 . A A . 413 GLY O 1 1
8 10636 1 1 51 THR C C 3.484 -4.458 4.817 1.00 . A A . 414 THR C 1 1
8 10637 1 1 51 THR CA C 4.269 -3.454 3.985 1.00 . A A . 414 THR CA 1 1
8 10638 1 1 51 THR CB C 5.735 -3.427 4.464 1.00 . A A . 414 THR CB 1 1
8 10639 1 1 51 THR CG2 C 6.285 -4.837 4.610 1.00 . A A . 414 THR CG2 1 1
8 10640 1 1 51 THR H H 3.003 -2.013 4.835 1.00 . A A . 414 THR H 1 1
8 10641 1 1 51 THR HA H 4.246 -3.754 2.946 1.00 . A A . 414 THR HA 1 1
8 10642 1 1 51 THR HB H 5.775 -2.943 5.428 1.00 . A A . 414 THR HB 1 1
8 10643 1 1 51 THR HG1 H 6.834 -3.289 2.829 1.00 . A A . 414 THR HG1 1 1
8 10644 1 1 51 THR HG21 H 5.680 -5.388 5.315 1.00 . A A . 414 THR HG21 1 1
8 10645 1 1 51 THR HG22 H 7.303 -4.792 4.968 1.00 . A A . 414 THR HG22 1 1
8 10646 1 1 51 THR HG23 H 6.263 -5.334 3.652 1.00 . A A . 414 THR HG23 1 1
8 10647 1 1 51 THR N N 3.638 -2.150 4.100 1.00 . A A . 414 THR N 1 1
8 10648 1 1 51 THR O O 3.122 -4.169 5.958 1.00 . A A . 414 THR O 1 1
8 10649 1 1 51 THR OG1 O 6.570 -2.708 3.548 1.00 . A A . 414 THR OG1 1 1
8 10650 1 1 52 GLY C C 2.670 -8.026 4.520 1.00 . A A . 415 GLY C 1 1
8 10651 1 1 52 GLY CA C 2.441 -6.610 4.998 1.00 . A A . 415 GLY CA 1 1
8 10652 1 1 52 GLY H H 3.501 -5.816 3.344 1.00 . A A . 415 GLY H 1 1
8 10653 1 1 52 GLY HA2 H 2.717 -6.548 6.042 1.00 . A A . 415 GLY HA2 1 1
8 10654 1 1 52 GLY HA3 H 1.389 -6.377 4.901 1.00 . A A . 415 GLY HA3 1 1
8 10655 1 1 52 GLY N N 3.202 -5.624 4.258 1.00 . A A . 415 GLY N 1 1
8 10656 1 1 52 GLY O O 2.939 -8.260 3.342 1.00 . A A . 415 GLY O 1 1
8 10657 1 1 53 VAL C C 1.399 -11.108 5.165 1.00 . A A . 416 VAL C 1 1
8 10658 1 1 53 VAL CA C 2.736 -10.378 5.125 1.00 . A A . 416 VAL CA 1 1
8 10659 1 1 53 VAL CB C 3.732 -11.039 6.106 1.00 . A A . 416 VAL CB 1 1
8 10660 1 1 53 VAL CG1 C 3.420 -12.516 6.319 1.00 . A A . 416 VAL CG1 1 1
8 10661 1 1 53 VAL CG2 C 5.152 -10.865 5.602 1.00 . A A . 416 VAL CG2 1 1
8 10662 1 1 53 VAL H H 2.332 -8.722 6.363 1.00 . A A . 416 VAL H 1 1
8 10663 1 1 53 VAL HA H 3.144 -10.445 4.127 1.00 . A A . 416 VAL HA 1 1
8 10664 1 1 53 VAL HB H 3.653 -10.539 7.060 1.00 . A A . 416 VAL HB 1 1
8 10665 1 1 53 VAL HG11 H 2.496 -12.608 6.869 1.00 . A A . 416 VAL HG11 1 1
8 10666 1 1 53 VAL HG12 H 4.221 -12.977 6.878 1.00 . A A . 416 VAL HG12 1 1
8 10667 1 1 53 VAL HG13 H 3.319 -13.003 5.360 1.00 . A A . 416 VAL HG13 1 1
8 10668 1 1 53 VAL HG21 H 5.130 -10.454 4.604 1.00 . A A . 416 VAL HG21 1 1
8 10669 1 1 53 VAL HG22 H 5.647 -11.826 5.583 1.00 . A A . 416 VAL HG22 1 1
8 10670 1 1 53 VAL HG23 H 5.690 -10.196 6.256 1.00 . A A . 416 VAL HG23 1 1
8 10671 1 1 53 VAL N N 2.553 -8.973 5.442 1.00 . A A . 416 VAL N 1 1
8 10672 1 1 53 VAL O O 0.600 -10.911 6.081 1.00 . A A . 416 VAL O 1 1
8 10673 1 1 54 GLY C C 0.099 -14.056 3.466 1.00 . A A . 417 GLY C 1 1
8 10674 1 1 54 GLY CA C -0.074 -12.704 4.124 1.00 . A A . 417 GLY CA 1 1
8 10675 1 1 54 GLY H H 1.840 -12.079 3.468 1.00 . A A . 417 GLY H 1 1
8 10676 1 1 54 GLY HA2 H -0.434 -12.850 5.134 1.00 . A A . 417 GLY HA2 1 1
8 10677 1 1 54 GLY HA3 H -0.804 -12.132 3.568 1.00 . A A . 417 GLY HA3 1 1
8 10678 1 1 54 GLY N N 1.164 -11.956 4.173 1.00 . A A . 417 GLY N 1 1
8 10679 1 1 54 GLY O O 1.069 -14.279 2.739 1.00 . A A . 417 GLY O 1 1
8 10680 1 1 55 ARG C C -0.370 -16.215 1.669 1.00 . A A . 418 ARG C 1 1
8 10681 1 1 55 ARG CA C -0.776 -16.297 3.136 1.00 . A A . 418 ARG CA 1 1
8 10682 1 1 55 ARG CB C -2.126 -17.001 3.272 1.00 . A A . 418 ARG CB 1 1
8 10683 1 1 55 ARG CD C -4.528 -16.437 3.720 1.00 . A A . 418 ARG CD 1 1
8 10684 1 1 55 ARG CG C -3.302 -16.130 2.875 1.00 . A A . 418 ARG CG 1 1
8 10685 1 1 55 ARG CZ C -5.952 -18.382 4.208 1.00 . A A . 418 ARG CZ 1 1
8 10686 1 1 55 ARG H H -1.588 -14.729 4.304 1.00 . A A . 418 ARG H 1 1
8 10687 1 1 55 ARG HA H -0.030 -16.857 3.674 1.00 . A A . 418 ARG HA 1 1
8 10688 1 1 55 ARG HB2 H -2.126 -17.879 2.643 1.00 . A A . 418 ARG HB2 1 1
8 10689 1 1 55 ARG HB3 H -2.261 -17.302 4.300 1.00 . A A . 418 ARG HB3 1 1
8 10690 1 1 55 ARG HD2 H -4.249 -16.399 4.763 1.00 . A A . 418 ARG HD2 1 1
8 10691 1 1 55 ARG HD3 H -5.282 -15.689 3.524 1.00 . A A . 418 ARG HD3 1 1
8 10692 1 1 55 ARG HE H -4.783 -18.197 2.602 1.00 . A A . 418 ARG HE 1 1
8 10693 1 1 55 ARG HG2 H -3.031 -15.095 3.014 1.00 . A A . 418 ARG HG2 1 1
8 10694 1 1 55 ARG HG3 H -3.537 -16.308 1.837 1.00 . A A . 418 ARG HG3 1 1
8 10695 1 1 55 ARG HH11 H -6.029 -16.905 5.585 1.00 . A A . 418 ARG HH11 1 1
8 10696 1 1 55 ARG HH12 H -7.029 -18.281 5.915 1.00 . A A . 418 ARG HH12 1 1
8 10697 1 1 55 ARG HH21 H -6.094 -20.015 3.026 1.00 . A A . 418 ARG HH21 1 1
8 10698 1 1 55 ARG HH22 H -7.064 -20.050 4.460 1.00 . A A . 418 ARG HH22 1 1
8 10699 1 1 55 ARG N N -0.839 -14.963 3.717 1.00 . A A . 418 ARG N 1 1
8 10700 1 1 55 ARG NE N -5.079 -17.756 3.425 1.00 . A A . 418 ARG NE 1 1
8 10701 1 1 55 ARG NH1 N -6.371 -17.808 5.328 1.00 . A A . 418 ARG NH1 1 1
8 10702 1 1 55 ARG NH2 N -6.408 -19.581 3.870 1.00 . A A . 418 ARG NH2 1 1
8 10703 1 1 55 ARG O O 0.444 -17.004 1.193 1.00 . A A . 418 ARG O 1 1
8 10704 1 1 56 ASN C C -0.287 -13.572 -0.702 1.00 . A A . 419 ASN C 1 1
8 10705 1 1 56 ASN CA C -0.643 -15.034 -0.444 1.00 . A A . 419 ASN CA 1 1
8 10706 1 1 56 ASN CB C -1.840 -15.436 -1.309 1.00 . A A . 419 ASN CB 1 1
8 10707 1 1 56 ASN CG C -1.425 -15.952 -2.674 1.00 . A A . 419 ASN CG 1 1
8 10708 1 1 56 ASN H H -1.575 -14.645 1.413 1.00 . A A . 419 ASN H 1 1
8 10709 1 1 56 ASN HA H 0.205 -15.652 -0.703 1.00 . A A . 419 ASN HA 1 1
8 10710 1 1 56 ASN HB2 H -2.395 -16.213 -0.805 1.00 . A A . 419 ASN HB2 1 1
8 10711 1 1 56 ASN HB3 H -2.479 -14.573 -1.450 1.00 . A A . 419 ASN HB3 1 1
8 10712 1 1 56 ASN HD21 H -2.031 -17.784 -2.193 1.00 . A A . 419 ASN HD21 1 1
8 10713 1 1 56 ASN HD22 H -1.373 -17.604 -3.780 1.00 . A A . 419 ASN HD22 1 1
8 10714 1 1 56 ASN N N -0.941 -15.243 0.967 1.00 . A A . 419 ASN N 1 1
8 10715 1 1 56 ASN ND2 N -1.630 -17.244 -2.905 1.00 . A A . 419 ASN ND2 1 1
8 10716 1 1 56 ASN O O -0.212 -12.770 0.229 1.00 . A A . 419 ASN O 1 1
8 10717 1 1 56 ASN OD1 O -0.929 -15.199 -3.512 1.00 . A A . 419 ASN OD1 1 1
8 10718 1 1 57 ILE C C -0.867 -10.906 -2.057 1.00 . A A . 420 ILE C 1 1
8 10719 1 1 57 ILE CA C 0.282 -11.871 -2.343 1.00 . A A . 420 ILE CA 1 1
8 10720 1 1 57 ILE CB C 0.674 -11.795 -3.832 1.00 . A A . 420 ILE CB 1 1
8 10721 1 1 57 ILE CD1 C 2.156 -13.706 -4.620 1.00 . A A . 420 ILE CD1 1 1
8 10722 1 1 57 ILE CG1 C 2.097 -12.319 -4.018 1.00 . A A . 420 ILE CG1 1 1
8 10723 1 1 57 ILE CG2 C 0.557 -10.371 -4.362 1.00 . A A . 420 ILE CG2 1 1
8 10724 1 1 57 ILE H H -0.140 -13.919 -2.662 1.00 . A A . 420 ILE H 1 1
8 10725 1 1 57 ILE HA H 1.139 -11.574 -1.753 1.00 . A A . 420 ILE HA 1 1
8 10726 1 1 57 ILE HB H -0.004 -12.418 -4.393 1.00 . A A . 420 ILE HB 1 1
8 10727 1 1 57 ILE HD11 H 3.082 -13.824 -5.165 1.00 . A A . 420 ILE HD11 1 1
8 10728 1 1 57 ILE HD12 H 1.323 -13.843 -5.294 1.00 . A A . 420 ILE HD12 1 1
8 10729 1 1 57 ILE HD13 H 2.107 -14.443 -3.832 1.00 . A A . 420 ILE HD13 1 1
8 10730 1 1 57 ILE HG12 H 2.637 -11.652 -4.672 1.00 . A A . 420 ILE HG12 1 1
8 10731 1 1 57 ILE HG13 H 2.589 -12.352 -3.054 1.00 . A A . 420 ILE HG13 1 1
8 10732 1 1 57 ILE HG21 H -0.424 -9.982 -4.134 1.00 . A A . 420 ILE HG21 1 1
8 10733 1 1 57 ILE HG22 H 0.703 -10.372 -5.432 1.00 . A A . 420 ILE HG22 1 1
8 10734 1 1 57 ILE HG23 H 1.308 -9.750 -3.897 1.00 . A A . 420 ILE HG23 1 1
8 10735 1 1 57 ILE N N -0.067 -13.234 -1.965 1.00 . A A . 420 ILE N 1 1
8 10736 1 1 57 ILE O O -0.679 -9.690 -2.046 1.00 . A A . 420 ILE O 1 1
8 10737 1 1 58 LYS C C -3.215 -10.257 -0.054 1.00 . A A . 421 LYS C 1 1
8 10738 1 1 58 LYS CA C -3.209 -10.635 -1.521 1.00 . A A . 421 LYS CA 1 1
8 10739 1 1 58 LYS CB C -4.488 -11.378 -1.875 1.00 . A A . 421 LYS CB 1 1
8 10740 1 1 58 LYS CD C -5.580 -9.134 -1.640 1.00 . A A . 421 LYS CD 1 1
8 10741 1 1 58 LYS CE C -5.376 -8.757 -3.093 1.00 . A A . 421 LYS CE 1 1
8 10742 1 1 58 LYS CG C -5.747 -10.635 -1.483 1.00 . A A . 421 LYS CG 1 1
8 10743 1 1 58 LYS H H -2.130 -12.427 -1.830 1.00 . A A . 421 LYS H 1 1
8 10744 1 1 58 LYS HA H -3.148 -9.738 -2.108 1.00 . A A . 421 LYS HA 1 1
8 10745 1 1 58 LYS HB2 H -4.512 -11.544 -2.942 1.00 . A A . 421 LYS HB2 1 1
8 10746 1 1 58 LYS HB3 H -4.488 -12.329 -1.371 1.00 . A A . 421 LYS HB3 1 1
8 10747 1 1 58 LYS HD2 H -6.464 -8.637 -1.267 1.00 . A A . 421 LYS HD2 1 1
8 10748 1 1 58 LYS HD3 H -4.720 -8.818 -1.076 1.00 . A A . 421 LYS HD3 1 1
8 10749 1 1 58 LYS HE2 H -4.574 -8.039 -3.155 1.00 . A A . 421 LYS HE2 1 1
8 10750 1 1 58 LYS HE3 H -5.103 -9.646 -3.640 1.00 . A A . 421 LYS HE3 1 1
8 10751 1 1 58 LYS HG2 H -6.545 -10.964 -2.118 1.00 . A A . 421 LYS HG2 1 1
8 10752 1 1 58 LYS HG3 H -5.983 -10.860 -0.452 1.00 . A A . 421 LYS HG3 1 1
8 10753 1 1 58 LYS HZ1 H -6.356 -7.611 -4.540 1.00 . A A . 421 LYS HZ1 1 1
8 10754 1 1 58 LYS HZ2 H -7.079 -7.548 -3.013 1.00 . A A . 421 LYS HZ2 1 1
8 10755 1 1 58 LYS HZ3 H -7.262 -8.925 -3.978 1.00 . A A . 421 LYS HZ3 1 1
8 10756 1 1 58 LYS N N -2.050 -11.455 -1.818 1.00 . A A . 421 LYS N 1 1
8 10757 1 1 58 LYS NZ N -6.604 -8.169 -3.698 1.00 . A A . 421 LYS NZ 1 1
8 10758 1 1 58 LYS O O -3.195 -9.081 0.296 1.00 . A A . 421 LYS O 1 1
8 10759 1 1 59 ILE C C -2.042 -10.123 2.587 1.00 . A A . 422 ILE C 1 1
8 10760 1 1 59 ILE CA C -3.209 -11.015 2.230 1.00 . A A . 422 ILE CA 1 1
8 10761 1 1 59 ILE CB C -3.130 -12.322 3.022 1.00 . A A . 422 ILE CB 1 1
8 10762 1 1 59 ILE CD1 C -5.573 -12.409 2.239 1.00 . A A . 422 ILE CD1 1 1
8 10763 1 1 59 ILE CG1 C -4.365 -13.183 2.745 1.00 . A A . 422 ILE CG1 1 1
8 10764 1 1 59 ILE CG2 C -2.997 -12.030 4.509 1.00 . A A . 422 ILE CG2 1 1
8 10765 1 1 59 ILE H H -3.229 -12.179 0.468 1.00 . A A . 422 ILE H 1 1
8 10766 1 1 59 ILE HA H -4.129 -10.511 2.491 1.00 . A A . 422 ILE HA 1 1
8 10767 1 1 59 ILE HB H -2.249 -12.855 2.704 1.00 . A A . 422 ILE HB 1 1
8 10768 1 1 59 ILE HD11 H -5.270 -11.724 1.452 1.00 . A A . 422 ILE HD11 1 1
8 10769 1 1 59 ILE HD12 H -6.007 -11.850 3.054 1.00 . A A . 422 ILE HD12 1 1
8 10770 1 1 59 ILE HD13 H -6.305 -13.100 1.850 1.00 . A A . 422 ILE HD13 1 1
8 10771 1 1 59 ILE HG12 H -4.116 -13.926 2.003 1.00 . A A . 422 ILE HG12 1 1
8 10772 1 1 59 ILE HG13 H -4.646 -13.678 3.659 1.00 . A A . 422 ILE HG13 1 1
8 10773 1 1 59 ILE HG21 H -2.129 -11.410 4.677 1.00 . A A . 422 ILE HG21 1 1
8 10774 1 1 59 ILE HG22 H -2.887 -12.958 5.050 1.00 . A A . 422 ILE HG22 1 1
8 10775 1 1 59 ILE HG23 H -3.880 -11.513 4.854 1.00 . A A . 422 ILE HG23 1 1
8 10776 1 1 59 ILE N N -3.220 -11.259 0.803 1.00 . A A . 422 ILE N 1 1
8 10777 1 1 59 ILE O O -2.133 -9.285 3.483 1.00 . A A . 422 ILE O 1 1
8 10778 1 1 60 ALA C C -0.140 -8.034 1.609 1.00 . A A . 423 ALA C 1 1
8 10779 1 1 60 ALA CA C 0.203 -9.441 2.071 1.00 . A A . 423 ALA CA 1 1
8 10780 1 1 60 ALA CB C 1.423 -9.973 1.336 1.00 . A A . 423 ALA CB 1 1
8 10781 1 1 60 ALA H H -0.947 -10.934 1.126 1.00 . A A . 423 ALA H 1 1
8 10782 1 1 60 ALA HA H 0.406 -9.433 3.133 1.00 . A A . 423 ALA HA 1 1
8 10783 1 1 60 ALA HB1 H 2.312 -9.758 1.912 1.00 . A A . 423 ALA HB1 1 1
8 10784 1 1 60 ALA HB2 H 1.498 -9.498 0.369 1.00 . A A . 423 ALA HB2 1 1
8 10785 1 1 60 ALA HB3 H 1.329 -11.041 1.207 1.00 . A A . 423 ALA HB3 1 1
8 10786 1 1 60 ALA N N -0.954 -10.274 1.850 1.00 . A A . 423 ALA N 1 1
8 10787 1 1 60 ALA O O -0.025 -7.067 2.364 1.00 . A A . 423 ALA O 1 1
8 10788 1 1 61 GLY C C -2.047 -5.998 0.671 1.00 . A A . 424 GLY C 1 1
8 10789 1 1 61 GLY CA C -1.002 -6.670 -0.195 1.00 . A A . 424 GLY CA 1 1
8 10790 1 1 61 GLY H H -0.682 -8.758 -0.172 1.00 . A A . 424 GLY H 1 1
8 10791 1 1 61 GLY HA2 H -0.133 -6.027 -0.265 1.00 . A A . 424 GLY HA2 1 1
8 10792 1 1 61 GLY HA3 H -1.408 -6.828 -1.183 1.00 . A A . 424 GLY HA3 1 1
8 10793 1 1 61 GLY N N -0.601 -7.944 0.363 1.00 . A A . 424 GLY N 1 1
8 10794 1 1 61 GLY O O -1.933 -4.814 0.981 1.00 . A A . 424 GLY O 1 1
8 10795 1 1 62 ILE C C -3.459 -5.623 3.191 1.00 . A A . 425 ILE C 1 1
8 10796 1 1 62 ILE CA C -4.102 -6.223 1.945 1.00 . A A . 425 ILE CA 1 1
8 10797 1 1 62 ILE CB C -5.105 -7.308 2.399 1.00 . A A . 425 ILE CB 1 1
8 10798 1 1 62 ILE CD1 C -6.130 -9.375 1.333 1.00 . A A . 425 ILE CD1 1 1
8 10799 1 1 62 ILE CG1 C -5.857 -7.895 1.203 1.00 . A A . 425 ILE CG1 1 1
8 10800 1 1 62 ILE CG2 C -6.086 -6.731 3.410 1.00 . A A . 425 ILE CG2 1 1
8 10801 1 1 62 ILE H H -3.090 -7.706 0.822 1.00 . A A . 425 ILE H 1 1
8 10802 1 1 62 ILE HA H -4.635 -5.458 1.399 1.00 . A A . 425 ILE HA 1 1
8 10803 1 1 62 ILE HB H -4.551 -8.096 2.885 1.00 . A A . 425 ILE HB 1 1
8 10804 1 1 62 ILE HD11 H -5.256 -9.929 1.029 1.00 . A A . 425 ILE HD11 1 1
8 10805 1 1 62 ILE HD12 H -6.966 -9.645 0.704 1.00 . A A . 425 ILE HD12 1 1
8 10806 1 1 62 ILE HD13 H -6.365 -9.609 2.361 1.00 . A A . 425 ILE HD13 1 1
8 10807 1 1 62 ILE HG12 H -6.807 -7.398 1.103 1.00 . A A . 425 ILE HG12 1 1
8 10808 1 1 62 ILE HG13 H -5.277 -7.739 0.308 1.00 . A A . 425 ILE HG13 1 1
8 10809 1 1 62 ILE HG21 H -5.975 -5.657 3.449 1.00 . A A . 425 ILE HG21 1 1
8 10810 1 1 62 ILE HG22 H -5.885 -7.148 4.386 1.00 . A A . 425 ILE HG22 1 1
8 10811 1 1 62 ILE HG23 H -7.096 -6.977 3.115 1.00 . A A . 425 ILE HG23 1 1
8 10812 1 1 62 ILE N N -3.060 -6.763 1.084 1.00 . A A . 425 ILE N 1 1
8 10813 1 1 62 ILE O O -3.551 -4.423 3.447 1.00 . A A . 425 ILE O 1 1
8 10814 1 1 63 ARG C C -1.215 -4.902 4.981 1.00 . A A . 426 ARG C 1 1
8 10815 1 1 63 ARG CA C -2.121 -6.112 5.184 1.00 . A A . 426 ARG CA 1 1
8 10816 1 1 63 ARG CB C -1.303 -7.291 5.702 1.00 . A A . 426 ARG CB 1 1
8 10817 1 1 63 ARG CD C -0.697 -6.453 7.992 1.00 . A A . 426 ARG CD 1 1
8 10818 1 1 63 ARG CG C -1.435 -7.520 7.198 1.00 . A A . 426 ARG CG 1 1
8 10819 1 1 63 ARG CZ C 0.191 -7.613 9.967 1.00 . A A . 426 ARG CZ 1 1
8 10820 1 1 63 ARG H H -2.791 -7.436 3.673 1.00 . A A . 426 ARG H 1 1
8 10821 1 1 63 ARG HA H -2.874 -5.862 5.914 1.00 . A A . 426 ARG HA 1 1
8 10822 1 1 63 ARG HB2 H -1.633 -8.184 5.194 1.00 . A A . 426 ARG HB2 1 1
8 10823 1 1 63 ARG HB3 H -0.262 -7.120 5.473 1.00 . A A . 426 ARG HB3 1 1
8 10824 1 1 63 ARG HD2 H -0.283 -5.732 7.304 1.00 . A A . 426 ARG HD2 1 1
8 10825 1 1 63 ARG HD3 H -1.401 -5.962 8.647 1.00 . A A . 426 ARG HD3 1 1
8 10826 1 1 63 ARG HE H 1.294 -6.961 8.438 1.00 . A A . 426 ARG HE 1 1
8 10827 1 1 63 ARG HG2 H -2.479 -7.497 7.465 1.00 . A A . 426 ARG HG2 1 1
8 10828 1 1 63 ARG HG3 H -1.019 -8.487 7.440 1.00 . A A . 426 ARG HG3 1 1
8 10829 1 1 63 ARG HH11 H -1.808 -7.320 9.972 1.00 . A A . 426 ARG HH11 1 1
8 10830 1 1 63 ARG HH12 H -1.177 -8.148 11.356 1.00 . A A . 426 ARG HH12 1 1
8 10831 1 1 63 ARG HH21 H 2.143 -8.050 10.258 1.00 . A A . 426 ARG HH21 1 1
8 10832 1 1 63 ARG HH22 H 1.071 -8.563 11.519 1.00 . A A . 426 ARG HH22 1 1
8 10833 1 1 63 ARG N N -2.803 -6.494 3.951 1.00 . A A . 426 ARG N 1 1
8 10834 1 1 63 ARG NE N 0.382 -7.020 8.794 1.00 . A A . 426 ARG NE 1 1
8 10835 1 1 63 ARG NH1 N -1.032 -7.701 10.473 1.00 . A A . 426 ARG NH1 1 1
8 10836 1 1 63 ARG NH2 N 1.219 -8.116 10.637 1.00 . A A . 426 ARG NH2 1 1
8 10837 1 1 63 ARG O O -1.126 -4.040 5.849 1.00 . A A . 426 ARG O 1 1
8 10838 1 1 64 ALA C C -0.439 -2.464 3.249 1.00 . A A . 427 ALA C 1 1
8 10839 1 1 64 ALA CA C 0.356 -3.731 3.534 1.00 . A A . 427 ALA CA 1 1
8 10840 1 1 64 ALA CB C 1.253 -4.057 2.351 1.00 . A A . 427 ALA CB 1 1
8 10841 1 1 64 ALA H H -0.650 -5.564 3.183 1.00 . A A . 427 ALA H 1 1
8 10842 1 1 64 ALA HA H 0.983 -3.563 4.399 1.00 . A A . 427 ALA HA 1 1
8 10843 1 1 64 ALA HB1 H 0.644 -4.337 1.504 1.00 . A A . 427 ALA HB1 1 1
8 10844 1 1 64 ALA HB2 H 1.907 -4.877 2.609 1.00 . A A . 427 ALA HB2 1 1
8 10845 1 1 64 ALA HB3 H 1.845 -3.190 2.098 1.00 . A A . 427 ALA HB3 1 1
8 10846 1 1 64 ALA N N -0.542 -4.844 3.837 1.00 . A A . 427 ALA N 1 1
8 10847 1 1 64 ALA O O -0.281 -1.446 3.918 1.00 . A A . 427 ALA O 1 1
8 10848 1 1 65 ALA C C -2.669 -0.775 3.156 1.00 . A A . 428 ALA C 1 1
8 10849 1 1 65 ALA CA C -2.129 -1.404 1.884 1.00 . A A . 428 ALA CA 1 1
8 10850 1 1 65 ALA CB C -3.254 -1.829 0.960 1.00 . A A . 428 ALA CB 1 1
8 10851 1 1 65 ALA H H -1.376 -3.382 1.766 1.00 . A A . 428 ALA H 1 1
8 10852 1 1 65 ALA HA H -1.508 -0.683 1.365 1.00 . A A . 428 ALA HA 1 1
8 10853 1 1 65 ALA HB1 H -3.383 -2.901 1.021 1.00 . A A . 428 ALA HB1 1 1
8 10854 1 1 65 ALA HB2 H -3.009 -1.553 -0.055 1.00 . A A . 428 ALA HB2 1 1
8 10855 1 1 65 ALA HB3 H -4.165 -1.337 1.260 1.00 . A A . 428 ALA HB3 1 1
8 10856 1 1 65 ALA N N -1.302 -2.540 2.250 1.00 . A A . 428 ALA N 1 1
8 10857 1 1 65 ALA O O -2.512 0.420 3.402 1.00 . A A . 428 ALA O 1 1
8 10858 1 1 66 GLU C C -2.675 -0.742 6.161 1.00 . A A . 429 GLU C 1 1
8 10859 1 1 66 GLU CA C -3.804 -1.222 5.266 1.00 . A A . 429 GLU CA 1 1
8 10860 1 1 66 GLU CB C -4.489 -2.425 5.898 1.00 . A A . 429 GLU CB 1 1
8 10861 1 1 66 GLU CD C -5.900 -1.797 7.894 1.00 . A A . 429 GLU CD 1 1
8 10862 1 1 66 GLU CG C -5.888 -2.135 6.416 1.00 . A A . 429 GLU CG 1 1
8 10863 1 1 66 GLU H H -3.327 -2.566 3.719 1.00 . A A . 429 GLU H 1 1
8 10864 1 1 66 GLU HA H -4.517 -0.425 5.125 1.00 . A A . 429 GLU HA 1 1
8 10865 1 1 66 GLU HB2 H -4.551 -3.209 5.152 1.00 . A A . 429 GLU HB2 1 1
8 10866 1 1 66 GLU HB3 H -3.883 -2.773 6.721 1.00 . A A . 429 GLU HB3 1 1
8 10867 1 1 66 GLU HG2 H -6.295 -1.298 5.869 1.00 . A A . 429 GLU HG2 1 1
8 10868 1 1 66 GLU HG3 H -6.506 -3.006 6.255 1.00 . A A . 429 GLU HG3 1 1
8 10869 1 1 66 GLU N N -3.267 -1.624 3.978 1.00 . A A . 429 GLU N 1 1
8 10870 1 1 66 GLU O O -2.767 0.290 6.805 1.00 . A A . 429 GLU O 1 1
8 10871 1 1 66 GLU OE1 O -5.836 -2.736 8.718 1.00 . A A . 429 GLU OE1 1 1
8 10872 1 1 66 GLU OE2 O -5.973 -0.597 8.229 1.00 . A A . 429 GLU OE2 1 1
8 10873 1 1 67 ASN C C -0.113 0.270 6.783 1.00 . A A . 430 ASN C 1 1
8 10874 1 1 67 ASN CA C -0.444 -1.195 6.980 1.00 . A A . 430 ASN CA 1 1
8 10875 1 1 67 ASN CB C 0.736 -2.071 6.584 1.00 . A A . 430 ASN CB 1 1
8 10876 1 1 67 ASN CG C 2.036 -1.623 7.220 1.00 . A A . 430 ASN CG 1 1
8 10877 1 1 67 ASN H H -1.654 -2.328 5.623 1.00 . A A . 430 ASN H 1 1
8 10878 1 1 67 ASN HA H -0.691 -1.364 8.015 1.00 . A A . 430 ASN HA 1 1
8 10879 1 1 67 ASN HB2 H 0.531 -3.080 6.896 1.00 . A A . 430 ASN HB2 1 1
8 10880 1 1 67 ASN HB3 H 0.850 -2.044 5.512 1.00 . A A . 430 ASN HB3 1 1
8 10881 1 1 67 ASN HD21 H 1.665 -2.742 8.820 1.00 . A A . 430 ASN HD21 1 1
8 10882 1 1 67 ASN HD22 H 3.145 -1.851 8.854 1.00 . A A . 430 ASN HD22 1 1
8 10883 1 1 67 ASN N N -1.610 -1.520 6.175 1.00 . A A . 430 ASN N 1 1
8 10884 1 1 67 ASN ND2 N 2.310 -2.122 8.419 1.00 . A A . 430 ASN ND2 1 1
8 10885 1 1 67 ASN O O -0.083 1.048 7.738 1.00 . A A . 430 ASN O 1 1
8 10886 1 1 67 ASN OD1 O 2.788 -0.840 6.639 1.00 . A A . 430 ASN OD1 1 1
8 10887 1 1 68 ALA C C -0.853 2.861 5.620 1.00 . A A . 431 ALA C 1 1
8 10888 1 1 68 ALA CA C 0.345 2.036 5.197 1.00 . A A . 431 ALA CA 1 1
8 10889 1 1 68 ALA CB C 0.581 2.199 3.707 1.00 . A A . 431 ALA CB 1 1
8 10890 1 1 68 ALA H H 0.011 -0.012 4.814 1.00 . A A . 431 ALA H 1 1
8 10891 1 1 68 ALA HA H 1.222 2.363 5.734 1.00 . A A . 431 ALA HA 1 1
8 10892 1 1 68 ALA HB1 H 0.564 3.248 3.453 1.00 . A A . 431 ALA HB1 1 1
8 10893 1 1 68 ALA HB2 H -0.197 1.684 3.163 1.00 . A A . 431 ALA HB2 1 1
8 10894 1 1 68 ALA HB3 H 1.535 1.781 3.447 1.00 . A A . 431 ALA HB3 1 1
8 10895 1 1 68 ALA N N 0.079 0.650 5.531 1.00 . A A . 431 ALA N 1 1
8 10896 1 1 68 ALA O O -0.725 3.956 6.169 1.00 . A A . 431 ALA O 1 1
8 10897 1 1 69 LEU C C -3.373 3.292 7.159 1.00 . A A . 432 LEU C 1 1
8 10898 1 1 69 LEU CA C -3.295 2.921 5.687 1.00 . A A . 432 LEU CA 1 1
8 10899 1 1 69 LEU CB C -4.411 1.938 5.371 1.00 . A A . 432 LEU CB 1 1
8 10900 1 1 69 LEU CD1 C -6.412 1.824 3.915 1.00 . A A . 432 LEU CD1 1 1
8 10901 1 1 69 LEU CD2 C -6.653 2.530 6.301 1.00 . A A . 432 LEU CD2 1 1
8 10902 1 1 69 LEU CG C -5.763 2.561 5.067 1.00 . A A . 432 LEU CG 1 1
8 10903 1 1 69 LEU H H -2.047 1.418 4.914 1.00 . A A . 432 LEU H 1 1
8 10904 1 1 69 LEU HA H -3.416 3.803 5.084 1.00 . A A . 432 LEU HA 1 1
8 10905 1 1 69 LEU HB2 H -4.109 1.348 4.515 1.00 . A A . 432 LEU HB2 1 1
8 10906 1 1 69 LEU HB3 H -4.527 1.276 6.220 1.00 . A A . 432 LEU HB3 1 1
8 10907 1 1 69 LEU HD11 H -7.131 2.468 3.441 1.00 . A A . 432 LEU HD11 1 1
8 10908 1 1 69 LEU HD12 H -6.907 0.940 4.287 1.00 . A A . 432 LEU HD12 1 1
8 10909 1 1 69 LEU HD13 H -5.654 1.539 3.200 1.00 . A A . 432 LEU HD13 1 1
8 10910 1 1 69 LEU HD21 H -7.256 3.424 6.334 1.00 . A A . 432 LEU HD21 1 1
8 10911 1 1 69 LEU HD22 H -6.038 2.478 7.188 1.00 . A A . 432 LEU HD22 1 1
8 10912 1 1 69 LEU HD23 H -7.296 1.663 6.260 1.00 . A A . 432 LEU HD23 1 1
8 10913 1 1 69 LEU HG H -5.624 3.591 4.775 1.00 . A A . 432 LEU HG 1 1
8 10914 1 1 69 LEU N N -2.024 2.298 5.355 1.00 . A A . 432 LEU N 1 1
8 10915 1 1 69 LEU O O -3.752 4.407 7.518 1.00 . A A . 432 LEU O 1 1
8 10916 1 1 70 ARG C C -2.206 3.683 9.880 1.00 . A A . 433 ARG C 1 1
8 10917 1 1 70 ARG CA C -3.077 2.512 9.438 1.00 . A A . 433 ARG CA 1 1
8 10918 1 1 70 ARG CB C -2.635 1.216 10.112 1.00 . A A . 433 ARG CB 1 1
8 10919 1 1 70 ARG CD C -2.986 -1.239 9.713 1.00 . A A . 433 ARG CD 1 1
8 10920 1 1 70 ARG CG C -3.656 0.098 9.975 1.00 . A A . 433 ARG CG 1 1
8 10921 1 1 70 ARG CZ C -1.669 -1.868 11.696 1.00 . A A . 433 ARG CZ 1 1
8 10922 1 1 70 ARG H H -2.757 1.460 7.639 1.00 . A A . 433 ARG H 1 1
8 10923 1 1 70 ARG HA H -4.100 2.717 9.715 1.00 . A A . 433 ARG HA 1 1
8 10924 1 1 70 ARG HB2 H -1.710 0.888 9.666 1.00 . A A . 433 ARG HB2 1 1
8 10925 1 1 70 ARG HB3 H -2.475 1.400 11.154 1.00 . A A . 433 ARG HB3 1 1
8 10926 1 1 70 ARG HD2 H -3.618 -1.821 9.059 1.00 . A A . 433 ARG HD2 1 1
8 10927 1 1 70 ARG HD3 H -2.039 -1.060 9.230 1.00 . A A . 433 ARG HD3 1 1
8 10928 1 1 70 ARG HE H -3.461 -2.611 11.231 1.00 . A A . 433 ARG HE 1 1
8 10929 1 1 70 ARG HG2 H -4.228 0.030 10.888 1.00 . A A . 433 ARG HG2 1 1
8 10930 1 1 70 ARG HG3 H -4.314 0.327 9.150 1.00 . A A . 433 ARG HG3 1 1
8 10931 1 1 70 ARG HH11 H -0.788 -0.499 10.500 1.00 . A A . 433 ARG HH11 1 1
8 10932 1 1 70 ARG HH12 H 0.119 -0.950 11.904 1.00 . A A . 433 ARG HH12 1 1
8 10933 1 1 70 ARG HH21 H -2.275 -3.209 13.082 1.00 . A A . 433 ARG HH21 1 1
8 10934 1 1 70 ARG HH22 H -0.725 -2.491 13.371 1.00 . A A . 433 ARG HH22 1 1
8 10935 1 1 70 ARG N N -3.034 2.331 8.000 1.00 . A A . 433 ARG N 1 1
8 10936 1 1 70 ARG NE N -2.760 -1.988 10.945 1.00 . A A . 433 ARG NE 1 1
8 10937 1 1 70 ARG NH1 N -0.700 -1.038 11.337 1.00 . A A . 433 ARG NH1 1 1
8 10938 1 1 70 ARG NH2 N -1.546 -2.581 12.807 1.00 . A A . 433 ARG NH2 1 1
8 10939 1 1 70 ARG O O -2.306 4.150 11.014 1.00 . A A . 433 ARG O 1 1
8 10940 1 1 71 ASP C C -1.090 6.594 8.778 1.00 . A A . 434 ASP C 1 1
8 10941 1 1 71 ASP CA C -0.476 5.277 9.260 1.00 . A A . 434 ASP CA 1 1
8 10942 1 1 71 ASP CB C 0.872 5.042 8.589 1.00 . A A . 434 ASP CB 1 1
8 10943 1 1 71 ASP CG C 1.542 3.769 9.067 1.00 . A A . 434 ASP CG 1 1
8 10944 1 1 71 ASP H H -1.320 3.749 8.089 1.00 . A A . 434 ASP H 1 1
8 10945 1 1 71 ASP HA H -0.333 5.325 10.329 1.00 . A A . 434 ASP HA 1 1
8 10946 1 1 71 ASP HB2 H 0.725 4.968 7.520 1.00 . A A . 434 ASP HB2 1 1
8 10947 1 1 71 ASP HB3 H 1.519 5.872 8.805 1.00 . A A . 434 ASP HB3 1 1
8 10948 1 1 71 ASP N N -1.357 4.160 8.975 1.00 . A A . 434 ASP N 1 1
8 10949 1 1 71 ASP O O -1.173 6.851 7.578 1.00 . A A . 434 ASP O 1 1
8 10950 1 1 71 ASP OD1 O 1.663 3.588 10.297 1.00 . A A . 434 ASP OD1 1 1
8 10951 1 1 71 ASP OD2 O 1.945 2.952 8.211 1.00 . A A . 434 ASP OD2 1 1
8 10952 1 1 72 LYS C C -1.117 9.657 8.766 1.00 . A A . 435 LYS C 1 1
8 10953 1 1 72 LYS CA C -2.125 8.716 9.415 1.00 . A A . 435 LYS CA 1 1
8 10954 1 1 72 LYS CB C -2.708 9.360 10.675 1.00 . A A . 435 LYS CB 1 1
8 10955 1 1 72 LYS CD C -2.583 8.539 13.054 1.00 . A A . 435 LYS CD 1 1
8 10956 1 1 72 LYS CE C -3.410 7.355 12.577 1.00 . A A . 435 LYS CE 1 1
8 10957 1 1 72 LYS CG C -1.832 9.202 11.907 1.00 . A A . 435 LYS CG 1 1
8 10958 1 1 72 LYS H H -1.410 7.146 10.663 1.00 . A A . 435 LYS H 1 1
8 10959 1 1 72 LYS HA H -2.922 8.543 8.711 1.00 . A A . 435 LYS HA 1 1
8 10960 1 1 72 LYS HB2 H -2.847 10.416 10.493 1.00 . A A . 435 LYS HB2 1 1
8 10961 1 1 72 LYS HB3 H -3.669 8.913 10.880 1.00 . A A . 435 LYS HB3 1 1
8 10962 1 1 72 LYS HD2 H -1.868 8.192 13.786 1.00 . A A . 435 LYS HD2 1 1
8 10963 1 1 72 LYS HD3 H -3.239 9.267 13.507 1.00 . A A . 435 LYS HD3 1 1
8 10964 1 1 72 LYS HE2 H -4.456 7.582 12.722 1.00 . A A . 435 LYS HE2 1 1
8 10965 1 1 72 LYS HE3 H -3.218 7.199 11.526 1.00 . A A . 435 LYS HE3 1 1
8 10966 1 1 72 LYS HG2 H -0.976 8.597 11.653 1.00 . A A . 435 LYS HG2 1 1
8 10967 1 1 72 LYS HG3 H -1.499 10.179 12.225 1.00 . A A . 435 LYS HG3 1 1
8 10968 1 1 72 LYS HZ1 H -2.243 5.653 12.903 1.00 . A A . 435 LYS HZ1 1 1
8 10969 1 1 72 LYS HZ2 H -3.878 5.444 13.278 1.00 . A A . 435 LYS HZ2 1 1
8 10970 1 1 72 LYS HZ3 H -2.881 6.329 14.318 1.00 . A A . 435 LYS HZ3 1 1
8 10971 1 1 72 LYS N N -1.517 7.422 9.730 1.00 . A A . 435 LYS N 1 1
8 10972 1 1 72 LYS NZ N -3.080 6.109 13.321 1.00 . A A . 435 LYS NZ 1 1
8 10973 1 1 72 LYS O O -1.317 10.112 7.640 1.00 . A A . 435 LYS O 1 1
8 10974 1 1 73 LYS C C 1.167 10.681 7.495 1.00 . A A . 436 LYS C 1 1
8 10975 1 1 73 LYS CA C 0.960 10.892 8.987 1.00 . A A . 436 LYS CA 1 1
8 10976 1 1 73 LYS CB C 2.279 10.680 9.723 1.00 . A A . 436 LYS CB 1 1
8 10977 1 1 73 LYS CD C 3.577 11.101 11.823 1.00 . A A . 436 LYS CD 1 1
8 10978 1 1 73 LYS CE C 3.738 11.985 13.048 1.00 . A A . 436 LYS CE 1 1
8 10979 1 1 73 LYS CG C 2.486 11.617 10.899 1.00 . A A . 436 LYS CG 1 1
8 10980 1 1 73 LYS H H 0.019 9.617 10.399 1.00 . A A . 436 LYS H 1 1
8 10981 1 1 73 LYS HA H 0.614 11.899 9.153 1.00 . A A . 436 LYS HA 1 1
8 10982 1 1 73 LYS HB2 H 2.314 9.665 10.089 1.00 . A A . 436 LYS HB2 1 1
8 10983 1 1 73 LYS HB3 H 3.089 10.828 9.028 1.00 . A A . 436 LYS HB3 1 1
8 10984 1 1 73 LYS HD2 H 3.321 10.103 12.144 1.00 . A A . 436 LYS HD2 1 1
8 10985 1 1 73 LYS HD3 H 4.512 11.078 11.281 1.00 . A A . 436 LYS HD3 1 1
8 10986 1 1 73 LYS HE2 H 2.789 12.451 13.267 1.00 . A A . 436 LYS HE2 1 1
8 10987 1 1 73 LYS HE3 H 4.037 11.369 13.883 1.00 . A A . 436 LYS HE3 1 1
8 10988 1 1 73 LYS HG2 H 2.772 12.590 10.528 1.00 . A A . 436 LYS HG2 1 1
8 10989 1 1 73 LYS HG3 H 1.563 11.695 11.454 1.00 . A A . 436 LYS HG3 1 1
8 10990 1 1 73 LYS HZ1 H 4.748 13.361 11.845 1.00 . A A . 436 LYS HZ1 1 1
8 10991 1 1 73 LYS HZ2 H 5.709 12.677 13.058 1.00 . A A . 436 LYS HZ2 1 1
8 10992 1 1 73 LYS HZ3 H 4.565 13.859 13.452 1.00 . A A . 436 LYS HZ3 1 1
8 10993 1 1 73 LYS N N -0.053 9.974 9.491 1.00 . A A . 436 LYS N 1 1
8 10994 1 1 73 LYS NZ N 4.762 13.045 12.836 1.00 . A A . 436 LYS NZ 1 1
8 10995 1 1 73 LYS O O 1.093 11.626 6.716 1.00 . A A . 436 LYS O 1 1
8 10996 1 1 74 MET C C 0.324 9.461 4.918 1.00 . A A . 437 MET C 1 1
8 10997 1 1 74 MET CA C 1.596 9.126 5.685 1.00 . A A . 437 MET CA 1 1
8 10998 1 1 74 MET CB C 1.973 7.654 5.455 1.00 . A A . 437 MET CB 1 1
8 10999 1 1 74 MET CE C 4.101 5.442 7.873 1.00 . A A . 437 MET CE 1 1
8 11000 1 1 74 MET CG C 1.986 6.795 6.707 1.00 . A A . 437 MET CG 1 1
8 11001 1 1 74 MET H H 1.448 8.731 7.767 1.00 . A A . 437 MET H 1 1
8 11002 1 1 74 MET HA H 2.394 9.755 5.316 1.00 . A A . 437 MET HA 1 1
8 11003 1 1 74 MET HB2 H 1.266 7.221 4.762 1.00 . A A . 437 MET HB2 1 1
8 11004 1 1 74 MET HB3 H 2.957 7.617 5.013 1.00 . A A . 437 MET HB3 1 1
8 11005 1 1 74 MET HE1 H 4.211 5.179 8.915 1.00 . A A . 437 MET HE1 1 1
8 11006 1 1 74 MET HE2 H 5.066 5.405 7.388 1.00 . A A . 437 MET HE2 1 1
8 11007 1 1 74 MET HE3 H 3.431 4.744 7.393 1.00 . A A . 437 MET HE3 1 1
8 11008 1 1 74 MET HG2 H 1.096 7.002 7.283 1.00 . A A . 437 MET HG2 1 1
8 11009 1 1 74 MET HG3 H 1.985 5.756 6.411 1.00 . A A . 437 MET HG3 1 1
8 11010 1 1 74 MET N N 1.407 9.439 7.100 1.00 . A A . 437 MET N 1 1
8 11011 1 1 74 MET O O 0.360 10.183 3.922 1.00 . A A . 437 MET O 1 1
8 11012 1 1 74 MET SD S 3.430 7.098 7.742 1.00 . A A . 437 MET SD 1 1
8 11013 1 1 75 LEU C C -2.161 10.716 4.443 1.00 . A A . 438 LEU C 1 1
8 11014 1 1 75 LEU CA C -2.092 9.238 4.782 1.00 . A A . 438 LEU CA 1 1
8 11015 1 1 75 LEU CB C -3.230 8.894 5.749 1.00 . A A . 438 LEU CB 1 1
8 11016 1 1 75 LEU CD1 C -2.755 6.511 5.072 1.00 . A A . 438 LEU CD1 1 1
8 11017 1 1 75 LEU CD2 C -4.164 6.995 7.081 1.00 . A A . 438 LEU CD2 1 1
8 11018 1 1 75 LEU CG C -3.769 7.463 5.688 1.00 . A A . 438 LEU CG 1 1
8 11019 1 1 75 LEU H H -0.781 8.411 6.220 1.00 . A A . 438 LEU H 1 1
8 11020 1 1 75 LEU HA H -2.180 8.648 3.883 1.00 . A A . 438 LEU HA 1 1
8 11021 1 1 75 LEU HB2 H -2.880 9.073 6.754 1.00 . A A . 438 LEU HB2 1 1
8 11022 1 1 75 LEU HB3 H -4.049 9.569 5.554 1.00 . A A . 438 LEU HB3 1 1
8 11023 1 1 75 LEU HD11 H -3.059 6.270 4.065 1.00 . A A . 438 LEU HD11 1 1
8 11024 1 1 75 LEU HD12 H -2.711 5.606 5.659 1.00 . A A . 438 LEU HD12 1 1
8 11025 1 1 75 LEU HD13 H -1.780 6.975 5.055 1.00 . A A . 438 LEU HD13 1 1
8 11026 1 1 75 LEU HD21 H -4.814 6.137 7.002 1.00 . A A . 438 LEU HD21 1 1
8 11027 1 1 75 LEU HD22 H -4.679 7.792 7.596 1.00 . A A . 438 LEU HD22 1 1
8 11028 1 1 75 LEU HD23 H -3.276 6.725 7.637 1.00 . A A . 438 LEU HD23 1 1
8 11029 1 1 75 LEU HG H -4.651 7.448 5.070 1.00 . A A . 438 LEU HG 1 1
8 11030 1 1 75 LEU N N -0.809 8.958 5.409 1.00 . A A . 438 LEU N 1 1
8 11031 1 1 75 LEU O O -2.256 11.111 3.280 1.00 . A A . 438 LEU O 1 1
8 11032 1 1 76 ASP C C -0.936 13.508 4.632 1.00 . A A . 439 ASP C 1 1
8 11033 1 1 76 ASP CA C -2.144 12.970 5.389 1.00 . A A . 439 ASP CA 1 1
8 11034 1 1 76 ASP CB C -2.178 13.575 6.792 1.00 . A A . 439 ASP CB 1 1
8 11035 1 1 76 ASP CG C -3.253 14.633 6.938 1.00 . A A . 439 ASP CG 1 1
8 11036 1 1 76 ASP H H -2.033 11.115 6.384 1.00 . A A . 439 ASP H 1 1
8 11037 1 1 76 ASP HA H -3.043 13.248 4.863 1.00 . A A . 439 ASP HA 1 1
8 11038 1 1 76 ASP HB2 H -2.368 12.788 7.511 1.00 . A A . 439 ASP HB2 1 1
8 11039 1 1 76 ASP HB3 H -1.217 14.025 7.006 1.00 . A A . 439 ASP HB3 1 1
8 11040 1 1 76 ASP N N -2.102 11.518 5.493 1.00 . A A . 439 ASP N 1 1
8 11041 1 1 76 ASP O O -0.943 14.639 4.161 1.00 . A A . 439 ASP O 1 1
8 11042 1 1 76 ASP OD1 O -3.356 15.500 6.045 1.00 . A A . 439 ASP OD1 1 1
8 11043 1 1 76 ASP OD2 O -3.991 14.595 7.945 1.00 . A A . 439 ASP OD2 1 1
8 11044 1 1 77 PHE C C 1.128 13.038 2.338 1.00 . A A . 440 PHE C 1 1
8 11045 1 1 77 PHE CA C 1.318 13.099 3.847 1.00 . A A . 440 PHE CA 1 1
8 11046 1 1 77 PHE CB C 2.482 12.206 4.276 1.00 . A A . 440 PHE CB 1 1
8 11047 1 1 77 PHE CD1 C 4.484 13.658 3.851 1.00 . A A . 440 PHE CD1 1 1
8 11048 1 1 77 PHE CD2 C 4.261 11.640 2.599 1.00 . A A . 440 PHE CD2 1 1
8 11049 1 1 77 PHE CE1 C 5.668 13.937 3.195 1.00 . A A . 440 PHE CE1 1 1
8 11050 1 1 77 PHE CE2 C 5.445 11.914 1.940 1.00 . A A . 440 PHE CE2 1 1
8 11051 1 1 77 PHE CG C 3.768 12.508 3.561 1.00 . A A . 440 PHE CG 1 1
8 11052 1 1 77 PHE CZ C 6.149 13.065 2.239 1.00 . A A . 440 PHE CZ 1 1
8 11053 1 1 77 PHE H H 0.041 11.808 4.930 1.00 . A A . 440 PHE H 1 1
8 11054 1 1 77 PHE HA H 1.531 14.121 4.130 1.00 . A A . 440 PHE HA 1 1
8 11055 1 1 77 PHE HB2 H 2.649 12.334 5.335 1.00 . A A . 440 PHE HB2 1 1
8 11056 1 1 77 PHE HB3 H 2.226 11.174 4.082 1.00 . A A . 440 PHE HB3 1 1
8 11057 1 1 77 PHE HD1 H 4.110 14.340 4.600 1.00 . A A . 440 PHE HD1 1 1
8 11058 1 1 77 PHE HD2 H 3.712 10.740 2.366 1.00 . A A . 440 PHE HD2 1 1
8 11059 1 1 77 PHE HE1 H 6.218 14.836 3.432 1.00 . A A . 440 PHE HE1 1 1
8 11060 1 1 77 PHE HE2 H 5.819 11.229 1.194 1.00 . A A . 440 PHE HE2 1 1
8 11061 1 1 77 PHE HZ H 7.074 13.280 1.727 1.00 . A A . 440 PHE HZ 1 1
8 11062 1 1 77 PHE N N 0.101 12.696 4.531 1.00 . A A . 440 PHE N 1 1
8 11063 1 1 77 PHE O O 1.253 14.048 1.644 1.00 . A A . 440 PHE O 1 1
8 11064 1 1 78 TYR C C -0.549 12.551 -0.047 1.00 . A A . 441 TYR C 1 1
8 11065 1 1 78 TYR CA C 0.591 11.667 0.415 1.00 . A A . 441 TYR CA 1 1
8 11066 1 1 78 TYR CB C 0.302 10.203 0.118 1.00 . A A . 441 TYR CB 1 1
8 11067 1 1 78 TYR CD1 C 2.711 9.561 -0.210 1.00 . A A . 441 TYR CD1 1 1
8 11068 1 1 78 TYR CD2 C 1.390 8.251 1.277 1.00 . A A . 441 TYR CD2 1 1
8 11069 1 1 78 TYR CE1 C 3.805 8.763 0.046 1.00 . A A . 441 TYR CE1 1 1
8 11070 1 1 78 TYR CE2 C 2.482 7.447 1.542 1.00 . A A . 441 TYR CE2 1 1
8 11071 1 1 78 TYR CG C 1.487 9.318 0.398 1.00 . A A . 441 TYR CG 1 1
8 11072 1 1 78 TYR CZ C 3.688 7.707 0.923 1.00 . A A . 441 TYR CZ 1 1
8 11073 1 1 78 TYR H H 0.718 11.085 2.434 1.00 . A A . 441 TYR H 1 1
8 11074 1 1 78 TYR HA H 1.490 11.962 -0.103 1.00 . A A . 441 TYR HA 1 1
8 11075 1 1 78 TYR HB2 H -0.521 9.868 0.733 1.00 . A A . 441 TYR HB2 1 1
8 11076 1 1 78 TYR HB3 H 0.042 10.096 -0.923 1.00 . A A . 441 TYR HB3 1 1
8 11077 1 1 78 TYR HD1 H 2.799 10.389 -0.897 1.00 . A A . 441 TYR HD1 1 1
8 11078 1 1 78 TYR HD2 H 0.438 8.048 1.758 1.00 . A A . 441 TYR HD2 1 1
8 11079 1 1 78 TYR HE1 H 4.749 8.967 -0.439 1.00 . A A . 441 TYR HE1 1 1
8 11080 1 1 78 TYR HE2 H 2.386 6.618 2.224 1.00 . A A . 441 TYR HE2 1 1
8 11081 1 1 78 TYR HH H 5.504 7.167 0.605 1.00 . A A . 441 TYR HH 1 1
8 11082 1 1 78 TYR N N 0.812 11.852 1.835 1.00 . A A . 441 TYR N 1 1
8 11083 1 1 78 TYR O O -0.457 13.212 -1.080 1.00 . A A . 441 TYR O 1 1
8 11084 1 1 78 TYR OH O 4.781 6.916 1.184 1.00 . A A . 441 TYR OH 1 1
8 11085 1 1 79 ALA C C -2.242 14.872 0.345 1.00 . A A . 442 ALA C 1 1
8 11086 1 1 79 ALA CA C -2.742 13.439 0.415 1.00 . A A . 442 ALA CA 1 1
8 11087 1 1 79 ALA CB C -3.854 13.305 1.445 1.00 . A A . 442 ALA CB 1 1
8 11088 1 1 79 ALA H H -1.625 12.066 1.571 1.00 . A A . 442 ALA H 1 1
8 11089 1 1 79 ALA HA H -3.122 13.137 -0.551 1.00 . A A . 442 ALA HA 1 1
8 11090 1 1 79 ALA HB1 H -3.816 14.139 2.129 1.00 . A A . 442 ALA HB1 1 1
8 11091 1 1 79 ALA HB2 H -3.724 12.384 1.995 1.00 . A A . 442 ALA HB2 1 1
8 11092 1 1 79 ALA HB3 H -4.811 13.293 0.943 1.00 . A A . 442 ALA HB3 1 1
8 11093 1 1 79 ALA N N -1.616 12.592 0.744 1.00 . A A . 442 ALA N 1 1
8 11094 1 1 79 ALA O O -2.271 15.508 -0.708 1.00 . A A . 442 ALA O 1 1
8 11095 1 1 80 LYS C C -0.344 16.990 0.388 1.00 . A A . 443 LYS C 1 1
8 11096 1 1 80 LYS CA C -1.245 16.718 1.574 1.00 . A A . 443 LYS CA 1 1
8 11097 1 1 80 LYS CB C -0.441 16.895 2.859 1.00 . A A . 443 LYS CB 1 1
8 11098 1 1 80 LYS CD C -1.596 18.604 4.277 1.00 . A A . 443 LYS CD 1 1
8 11099 1 1 80 LYS CE C -2.163 19.217 3.008 1.00 . A A . 443 LYS CE 1 1
8 11100 1 1 80 LYS CG C -1.285 17.130 4.093 1.00 . A A . 443 LYS CG 1 1
8 11101 1 1 80 LYS H H -1.806 14.814 2.290 1.00 . A A . 443 LYS H 1 1
8 11102 1 1 80 LYS HA H -2.072 17.410 1.564 1.00 . A A . 443 LYS HA 1 1
8 11103 1 1 80 LYS HB2 H 0.154 16.011 3.020 1.00 . A A . 443 LYS HB2 1 1
8 11104 1 1 80 LYS HB3 H 0.213 17.737 2.737 1.00 . A A . 443 LYS HB3 1 1
8 11105 1 1 80 LYS HD2 H -2.317 18.712 5.070 1.00 . A A . 443 LYS HD2 1 1
8 11106 1 1 80 LYS HD3 H -0.687 19.123 4.543 1.00 . A A . 443 LYS HD3 1 1
8 11107 1 1 80 LYS HE2 H -1.403 19.190 2.241 1.00 . A A . 443 LYS HE2 1 1
8 11108 1 1 80 LYS HE3 H -3.013 18.630 2.690 1.00 . A A . 443 LYS HE3 1 1
8 11109 1 1 80 LYS HG2 H -2.212 16.580 3.998 1.00 . A A . 443 LYS HG2 1 1
8 11110 1 1 80 LYS HG3 H -0.737 16.772 4.953 1.00 . A A . 443 LYS HG3 1 1
8 11111 1 1 80 LYS HZ1 H -2.246 20.978 4.125 1.00 . A A . 443 LYS HZ1 1 1
8 11112 1 1 80 LYS HZ2 H -3.633 20.686 3.204 1.00 . A A . 443 LYS HZ2 1 1
8 11113 1 1 80 LYS HZ3 H -2.218 21.228 2.453 1.00 . A A . 443 LYS HZ3 1 1
8 11114 1 1 80 LYS N N -1.770 15.367 1.486 1.00 . A A . 443 LYS N 1 1
8 11115 1 1 80 LYS NZ N -2.596 20.626 3.212 1.00 . A A . 443 LYS NZ 1 1
8 11116 1 1 80 LYS O O -0.274 18.109 -0.116 1.00 . A A . 443 LYS O 1 1
8 11117 1 1 81 GLN C C 0.351 16.304 -2.460 1.00 . A A . 444 GLN C 1 1
8 11118 1 1 81 GLN CA C 1.200 16.053 -1.219 1.00 . A A . 444 GLN CA 1 1
8 11119 1 1 81 GLN CB C 2.036 14.786 -1.387 1.00 . A A . 444 GLN CB 1 1
8 11120 1 1 81 GLN CD C 3.940 13.887 -2.781 1.00 . A A . 444 GLN CD 1 1
8 11121 1 1 81 GLN CG C 3.419 15.048 -1.958 1.00 . A A . 444 GLN CG 1 1
8 11122 1 1 81 GLN H H 0.201 15.071 0.375 1.00 . A A . 444 GLN H 1 1
8 11123 1 1 81 GLN HA H 1.854 16.897 -1.057 1.00 . A A . 444 GLN HA 1 1
8 11124 1 1 81 GLN HB2 H 2.149 14.309 -0.423 1.00 . A A . 444 GLN HB2 1 1
8 11125 1 1 81 GLN HB3 H 1.516 14.114 -2.052 1.00 . A A . 444 GLN HB3 1 1
8 11126 1 1 81 GLN HE21 H 2.938 14.532 -4.373 1.00 . A A . 444 GLN HE21 1 1
8 11127 1 1 81 GLN HE22 H 3.862 13.091 -4.602 1.00 . A A . 444 GLN HE22 1 1
8 11128 1 1 81 GLN HG2 H 3.373 15.923 -2.590 1.00 . A A . 444 GLN HG2 1 1
8 11129 1 1 81 GLN HG3 H 4.103 15.229 -1.143 1.00 . A A . 444 GLN HG3 1 1
8 11130 1 1 81 GLN N N 0.326 15.941 -0.066 1.00 . A A . 444 GLN N 1 1
8 11131 1 1 81 GLN NE2 N 3.539 13.831 -4.046 1.00 . A A . 444 GLN NE2 1 1
8 11132 1 1 81 GLN O O 0.546 17.282 -3.180 1.00 . A A . 444 GLN O 1 1
8 11133 1 1 81 GLN OE1 O 4.697 13.051 -2.287 1.00 . A A . 444 GLN OE1 1 1
8 11134 1 1 82 ARG C C -1.854 16.950 -4.079 1.00 . A A . 445 ARG C 1 1
8 11135 1 1 82 ARG CA C -1.465 15.492 -3.863 1.00 . A A . 445 ARG CA 1 1
8 11136 1 1 82 ARG CB C -2.715 14.632 -3.656 1.00 . A A . 445 ARG CB 1 1
8 11137 1 1 82 ARG CD C -3.336 15.460 -5.955 1.00 . A A . 445 ARG CD 1 1
8 11138 1 1 82 ARG CG C -3.490 14.344 -4.935 1.00 . A A . 445 ARG CG 1 1
8 11139 1 1 82 ARG CZ C -5.226 15.111 -7.494 1.00 . A A . 445 ARG CZ 1 1
8 11140 1 1 82 ARG H H -0.634 14.623 -2.101 1.00 . A A . 445 ARG H 1 1
8 11141 1 1 82 ARG HA H -0.924 15.138 -4.730 1.00 . A A . 445 ARG HA 1 1
8 11142 1 1 82 ARG HB2 H -2.417 13.689 -3.224 1.00 . A A . 445 ARG HB2 1 1
8 11143 1 1 82 ARG HB3 H -3.375 15.139 -2.968 1.00 . A A . 445 ARG HB3 1 1
8 11144 1 1 82 ARG HD2 H -3.828 16.344 -5.578 1.00 . A A . 445 ARG HD2 1 1
8 11145 1 1 82 ARG HD3 H -2.284 15.662 -6.090 1.00 . A A . 445 ARG HD3 1 1
8 11146 1 1 82 ARG HE H -3.304 14.863 -7.971 1.00 . A A . 445 ARG HE 1 1
8 11147 1 1 82 ARG HG2 H -3.121 13.427 -5.366 1.00 . A A . 445 ARG HG2 1 1
8 11148 1 1 82 ARG HG3 H -4.536 14.233 -4.690 1.00 . A A . 445 ARG HG3 1 1
8 11149 1 1 82 ARG HH11 H -5.748 15.651 -5.618 1.00 . A A . 445 ARG HH11 1 1
8 11150 1 1 82 ARG HH12 H -7.065 15.423 -6.719 1.00 . A A . 445 ARG HH12 1 1
8 11151 1 1 82 ARG HH21 H -5.033 14.562 -9.431 1.00 . A A . 445 ARG HH21 1 1
8 11152 1 1 82 ARG HH22 H -6.659 14.805 -8.887 1.00 . A A . 445 ARG HH22 1 1
8 11153 1 1 82 ARG N N -0.583 15.392 -2.704 1.00 . A A . 445 ARG N 1 1
8 11154 1 1 82 ARG NE N -3.919 15.107 -7.248 1.00 . A A . 445 ARG NE 1 1
8 11155 1 1 82 ARG NH1 N -6.083 15.420 -6.532 1.00 . A A . 445 ARG NH1 1 1
8 11156 1 1 82 ARG NH2 N -5.676 14.800 -8.703 1.00 . A A . 445 ARG NH2 1 1
8 11157 1 1 82 ARG O O -1.766 17.473 -5.190 1.00 . A A . 445 ARG O 1 1
8 11158 1 1 83 ALA C C -1.355 19.874 -3.142 1.00 . A A . 446 ALA C 1 1
8 11159 1 1 83 ALA CA C -2.616 19.019 -3.049 1.00 . A A . 446 ALA CA 1 1
8 11160 1 1 83 ALA CB C -3.426 19.401 -1.822 1.00 . A A . 446 ALA CB 1 1
8 11161 1 1 83 ALA H H -2.272 17.144 -2.138 1.00 . A A . 446 ALA H 1 1
8 11162 1 1 83 ALA HA H -3.224 19.182 -3.929 1.00 . A A . 446 ALA HA 1 1
8 11163 1 1 83 ALA HB1 H -4.474 19.446 -2.081 1.00 . A A . 446 ALA HB1 1 1
8 11164 1 1 83 ALA HB2 H -3.100 20.363 -1.458 1.00 . A A . 446 ALA HB2 1 1
8 11165 1 1 83 ALA HB3 H -3.278 18.655 -1.053 1.00 . A A . 446 ALA HB3 1 1
8 11166 1 1 83 ALA N N -2.249 17.611 -2.998 1.00 . A A . 446 ALA N 1 1
8 11167 1 1 83 ALA O O -1.324 20.902 -3.819 1.00 . A A . 446 ALA O 1 1
8 11168 1 1 84 ALA C C 1.854 19.582 -3.603 1.00 . A A . 447 ALA C 1 1
8 11169 1 1 84 ALA CA C 0.989 20.069 -2.444 1.00 . A A . 447 ALA CA 1 1
8 11170 1 1 84 ALA CB C 1.704 19.816 -1.125 1.00 . A A . 447 ALA CB 1 1
8 11171 1 1 84 ALA H H -0.418 18.573 -1.964 1.00 . A A . 447 ALA H 1 1
8 11172 1 1 84 ALA HA H 0.828 21.132 -2.546 1.00 . A A . 447 ALA HA 1 1
8 11173 1 1 84 ALA HB1 H 2.683 20.271 -1.153 1.00 . A A . 447 ALA HB1 1 1
8 11174 1 1 84 ALA HB2 H 1.807 18.753 -0.970 1.00 . A A . 447 ALA HB2 1 1
8 11175 1 1 84 ALA HB3 H 1.132 20.245 -0.317 1.00 . A A . 447 ALA HB3 1 1
8 11176 1 1 84 ALA N N -0.312 19.408 -2.463 1.00 . A A . 447 ALA N 1 1
8 11177 1 1 84 ALA O O 3.076 19.488 -3.481 1.00 . A A . 447 ALA O 1 1
8 11178 1 1 85 ILE C C 3.297 19.411 -6.029 1.00 . A A . 448 ILE C 1 1
8 11179 1 1 85 ILE CA C 1.913 18.784 -5.907 1.00 . A A . 448 ILE CA 1 1
8 11180 1 1 85 ILE CB C 1.110 19.070 -7.190 1.00 . A A . 448 ILE CB 1 1
8 11181 1 1 85 ILE CD1 C -1.106 18.559 -8.342 1.00 . A A . 448 ILE CD1 1 1
8 11182 1 1 85 ILE CG1 C -0.311 18.517 -7.055 1.00 . A A . 448 ILE CG1 1 1
8 11183 1 1 85 ILE CG2 C 1.811 18.467 -8.399 1.00 . A A . 448 ILE CG2 1 1
8 11184 1 1 85 ILE H H 0.238 19.389 -4.761 1.00 . A A . 448 ILE H 1 1
8 11185 1 1 85 ILE HA H 2.022 17.715 -5.810 1.00 . A A . 448 ILE HA 1 1
8 11186 1 1 85 ILE HB H 1.062 20.140 -7.329 1.00 . A A . 448 ILE HB 1 1
8 11187 1 1 85 ILE HD11 H -0.478 18.249 -9.164 1.00 . A A . 448 ILE HD11 1 1
8 11188 1 1 85 ILE HD12 H -1.457 19.566 -8.516 1.00 . A A . 448 ILE HD12 1 1
8 11189 1 1 85 ILE HD13 H -1.951 17.892 -8.263 1.00 . A A . 448 ILE HD13 1 1
8 11190 1 1 85 ILE HG12 H -0.259 17.489 -6.733 1.00 . A A . 448 ILE HG12 1 1
8 11191 1 1 85 ILE HG13 H -0.845 19.096 -6.316 1.00 . A A . 448 ILE HG13 1 1
8 11192 1 1 85 ILE HG21 H 2.601 17.810 -8.065 1.00 . A A . 448 ILE HG21 1 1
8 11193 1 1 85 ILE HG22 H 2.231 19.257 -9.004 1.00 . A A . 448 ILE HG22 1 1
8 11194 1 1 85 ILE HG23 H 1.099 17.905 -8.985 1.00 . A A . 448 ILE HG23 1 1
8 11195 1 1 85 ILE N N 1.210 19.268 -4.724 1.00 . A A . 448 ILE N 1 1
8 11196 1 1 85 ILE O O 3.450 20.510 -6.562 1.00 . A A . 448 ILE O 1 1
8 11197 1 1 86 PRO C C 6.399 18.839 -6.883 1.00 . A A . 449 PRO C 1 1
8 11198 1 1 86 PRO CA C 5.708 19.183 -5.570 1.00 . A A . 449 PRO CA 1 1
8 11199 1 1 86 PRO CB C 6.349 18.425 -4.412 1.00 . A A . 449 PRO CB 1 1
8 11200 1 1 86 PRO CD C 4.221 17.393 -4.874 1.00 . A A . 449 PRO CD 1 1
8 11201 1 1 86 PRO CG C 5.620 17.123 -4.371 1.00 . A A . 449 PRO CG 1 1
8 11202 1 1 86 PRO HA H 5.773 20.246 -5.391 1.00 . A A . 449 PRO HA 1 1
8 11203 1 1 86 PRO HB2 H 7.402 18.285 -4.609 1.00 . A A . 449 PRO HB2 1 1
8 11204 1 1 86 PRO HB3 H 6.216 18.979 -3.495 1.00 . A A . 449 PRO HB3 1 1
8 11205 1 1 86 PRO HD2 H 3.925 16.636 -5.585 1.00 . A A . 449 PRO HD2 1 1
8 11206 1 1 86 PRO HD3 H 3.525 17.428 -4.048 1.00 . A A . 449 PRO HD3 1 1
8 11207 1 1 86 PRO HG2 H 6.115 16.409 -5.012 1.00 . A A . 449 PRO HG2 1 1
8 11208 1 1 86 PRO HG3 H 5.587 16.754 -3.356 1.00 . A A . 449 PRO HG3 1 1
8 11209 1 1 86 PRO N N 4.326 18.710 -5.528 1.00 . A A . 449 PRO N 1 1
8 11210 1 1 86 PRO O O 7.566 19.174 -7.090 1.00 . A A . 449 PRO O 1 1
8 11211 1 1 87 ARG C C 5.119 17.245 -9.978 1.00 . A A . 450 ARG C 1 1
8 11212 1 1 87 ARG CA C 6.219 17.768 -9.060 1.00 . A A . 450 ARG CA 1 1
8 11213 1 1 87 ARG CB C 7.293 16.696 -8.874 1.00 . A A . 450 ARG CB 1 1
8 11214 1 1 87 ARG CD C 9.618 16.012 -9.532 1.00 . A A . 450 ARG CD 1 1
8 11215 1 1 87 ARG CG C 8.699 17.176 -9.197 1.00 . A A . 450 ARG CG 1 1
8 11216 1 1 87 ARG CZ C 11.758 17.200 -9.757 1.00 . A A . 450 ARG CZ 1 1
8 11217 1 1 87 ARG H H 4.751 17.922 -7.545 1.00 . A A . 450 ARG H 1 1
8 11218 1 1 87 ARG HA H 6.666 18.639 -9.513 1.00 . A A . 450 ARG HA 1 1
8 11219 1 1 87 ARG HB2 H 7.279 16.363 -7.846 1.00 . A A . 450 ARG HB2 1 1
8 11220 1 1 87 ARG HB3 H 7.065 15.859 -9.516 1.00 . A A . 450 ARG HB3 1 1
8 11221 1 1 87 ARG HD2 H 9.277 15.136 -8.999 1.00 . A A . 450 ARG HD2 1 1
8 11222 1 1 87 ARG HD3 H 9.568 15.825 -10.595 1.00 . A A . 450 ARG HD3 1 1
8 11223 1 1 87 ARG HE H 11.391 15.752 -8.435 1.00 . A A . 450 ARG HE 1 1
8 11224 1 1 87 ARG HG2 H 8.655 17.842 -10.045 1.00 . A A . 450 ARG HG2 1 1
8 11225 1 1 87 ARG HG3 H 9.097 17.701 -8.342 1.00 . A A . 450 ARG HG3 1 1
8 11226 1 1 87 ARG HH11 H 10.314 17.799 -11.036 1.00 . A A . 450 ARG HH11 1 1
8 11227 1 1 87 ARG HH12 H 11.828 18.625 -11.187 1.00 . A A . 450 ARG HH12 1 1
8 11228 1 1 87 ARG HH21 H 13.392 16.831 -8.624 1.00 . A A . 450 ARG HH21 1 1
8 11229 1 1 87 ARG HH22 H 13.579 18.076 -9.815 1.00 . A A . 450 ARG HH22 1 1
8 11230 1 1 87 ARG N N 5.674 18.163 -7.768 1.00 . A A . 450 ARG N 1 1
8 11231 1 1 87 ARG NE N 11.004 16.282 -9.162 1.00 . A A . 450 ARG NE 1 1
8 11232 1 1 87 ARG NH1 N 11.260 17.935 -10.741 1.00 . A A . 450 ARG NH1 1 1
8 11233 1 1 87 ARG NH2 N 13.012 17.384 -9.366 1.00 . A A . 450 ARG NH2 1 1
8 11234 1 1 87 ARG O O 3.940 17.257 -9.621 1.00 . A A . 450 ARG O 1 1
8 11235 1 1 88 SER C C 3.690 17.358 -12.707 1.00 . A A . 451 SER C 1 1
8 11236 1 1 88 SER CA C 4.561 16.249 -12.128 1.00 . A A . 451 SER CA 1 1
8 11237 1 1 88 SER CB C 3.678 15.185 -11.474 1.00 . A A . 451 SER CB 1 1
8 11238 1 1 88 SER H H 6.466 16.795 -11.385 1.00 . A A . 451 SER H 1 1
8 11239 1 1 88 SER HA H 5.124 15.794 -12.929 1.00 . A A . 451 SER HA 1 1
8 11240 1 1 88 SER HB2 H 3.938 15.097 -10.429 1.00 . A A . 451 SER HB2 1 1
8 11241 1 1 88 SER HB3 H 2.642 15.474 -11.565 1.00 . A A . 451 SER HB3 1 1
8 11242 1 1 88 SER HG H 3.125 13.346 -11.861 1.00 . A A . 451 SER HG 1 1
8 11243 1 1 88 SER N N 5.512 16.781 -11.159 1.00 . A A . 451 SER N 1 1
8 11244 1 1 88 SER O O 2.852 17.931 -12.010 1.00 . A A . 451 SER O 1 1
8 11245 1 1 88 SER OG O 3.855 13.923 -12.095 1.00 . A A . 451 SER OG 1 1
8 11246 1 1 89 GLU C C 2.755 18.269 -16.076 1.00 . A A . 452 GLU C 1 1
8 11247 1 1 89 GLU CA C 3.119 18.694 -14.660 1.00 . A A . 452 GLU CA 1 1
8 11248 1 1 89 GLU CB C 3.906 20.004 -14.695 1.00 . A A . 452 GLU CB 1 1
8 11249 1 1 89 GLU CD C 3.087 21.985 -16.031 1.00 . A A . 452 GLU CD 1 1
8 11250 1 1 89 GLU CG C 3.022 21.240 -14.712 1.00 . A A . 452 GLU CG 1 1
8 11251 1 1 89 GLU H H 4.570 17.162 -14.491 1.00 . A A . 452 GLU H 1 1
8 11252 1 1 89 GLU HA H 2.211 18.846 -14.100 1.00 . A A . 452 GLU HA 1 1
8 11253 1 1 89 GLU HB2 H 4.541 20.054 -13.823 1.00 . A A . 452 GLU HB2 1 1
8 11254 1 1 89 GLU HB3 H 4.523 20.017 -15.581 1.00 . A A . 452 GLU HB3 1 1
8 11255 1 1 89 GLU HG2 H 1.999 20.939 -14.537 1.00 . A A . 452 GLU HG2 1 1
8 11256 1 1 89 GLU HG3 H 3.340 21.906 -13.923 1.00 . A A . 452 GLU HG3 1 1
8 11257 1 1 89 GLU N N 3.890 17.655 -13.986 1.00 . A A . 452 GLU N 1 1
8 11258 1 1 89 GLU O O 1.597 17.975 -16.371 1.00 . A A . 452 GLU O 1 1
8 11259 1 1 89 GLU OE1 O 4.108 22.659 -16.283 1.00 . A A . 452 GLU OE1 1 1
8 11260 1 1 89 GLU OE2 O 2.116 21.895 -16.812 1.00 . A A . 452 GLU OE2 1 1
8 11261 1 1 90 SER C C 2.266 18.464 -18.891 1.00 . A A . 453 SER C 1 1
8 11262 1 1 90 SER CA C 3.548 17.848 -18.338 1.00 . A A . 453 SER CA 1 1
8 11263 1 1 90 SER CB C 3.487 16.323 -18.457 1.00 . A A . 453 SER CB 1 1
8 11264 1 1 90 SER H H 4.654 18.482 -16.649 1.00 . A A . 453 SER H 1 1
8 11265 1 1 90 SER HA H 4.385 18.212 -18.913 1.00 . A A . 453 SER HA 1 1
8 11266 1 1 90 SER HB2 H 2.475 15.991 -18.280 1.00 . A A . 453 SER HB2 1 1
8 11267 1 1 90 SER HB3 H 3.794 16.030 -19.450 1.00 . A A . 453 SER HB3 1 1
8 11268 1 1 90 SER HG H 5.074 16.293 -17.307 1.00 . A A . 453 SER HG 1 1
8 11269 1 1 90 SER N N 3.754 18.238 -16.948 1.00 . A A . 453 SER N 1 1
8 11270 1 1 90 SER O O 1.817 19.490 -18.338 1.00 . A A . 453 SER O 1 1
8 11271 1 1 90 SER OXT O 1.724 17.917 -19.874 1.00 . A A . 453 SER OXT 1 1
8 11272 1 1 90 SER OG O 4.343 15.704 -17.513 1.00 . A A . 453 SER OG 1 1
9 11273 1 1 1 GLY C C -5.249 -13.647 9.535 1.00 . A A . 364 GLY C 1 1
9 11274 1 1 1 GLY CA C -3.993 -14.496 9.502 1.00 . A A . 364 GLY CA 1 1
9 11275 1 1 1 GLY H1 H -3.996 -16.442 10.262 1.00 . A A . 364 GLY H1 1 1
9 11276 1 1 1 GLY H2 H -4.719 -15.306 11.285 1.00 . A A . 364 GLY H2 1 1
9 11277 1 1 1 GLY H3 H -3.034 -15.363 11.142 1.00 . A A . 364 GLY H3 1 1
9 11278 1 1 1 GLY HA2 H -3.132 -13.847 9.555 1.00 . A A . 364 GLY HA2 1 1
9 11279 1 1 1 GLY HA3 H -3.964 -15.039 8.568 1.00 . A A . 364 GLY HA3 1 1
9 11280 1 1 1 GLY N N -3.931 -15.470 10.626 1.00 . A A . 364 GLY N 1 1
9 11281 1 1 1 GLY O O -5.639 -13.147 10.590 1.00 . A A . 364 GLY O 1 1
9 11282 1 1 2 SER C C -6.820 -11.225 8.609 1.00 . A A . 365 SER C 1 1
9 11283 1 1 2 SER CA C -7.098 -12.687 8.278 1.00 . A A . 365 SER CA 1 1
9 11284 1 1 2 SER CB C -8.173 -13.237 9.217 1.00 . A A . 365 SER CB 1 1
9 11285 1 1 2 SER H H -5.519 -13.906 7.571 1.00 . A A . 365 SER H 1 1
9 11286 1 1 2 SER HA H -7.454 -12.752 7.260 1.00 . A A . 365 SER HA 1 1
9 11287 1 1 2 SER HB2 H -8.452 -14.231 8.899 1.00 . A A . 365 SER HB2 1 1
9 11288 1 1 2 SER HB3 H -7.784 -13.277 10.223 1.00 . A A . 365 SER HB3 1 1
9 11289 1 1 2 SER HG H -9.152 -11.623 8.696 1.00 . A A . 365 SER HG 1 1
9 11290 1 1 2 SER N N -5.880 -13.483 8.378 1.00 . A A . 365 SER N 1 1
9 11291 1 1 2 SER O O -6.335 -10.905 9.696 1.00 . A A . 365 SER O 1 1
9 11292 1 1 2 SER OG O -9.328 -12.416 9.206 1.00 . A A . 365 SER OG 1 1
9 11293 1 1 3 LEU C C -8.146 -8.117 7.451 1.00 . A A . 366 LEU C 1 1
9 11294 1 1 3 LEU CA C -6.913 -8.912 7.860 1.00 . A A . 366 LEU CA 1 1
9 11295 1 1 3 LEU CB C -5.701 -8.442 7.056 1.00 . A A . 366 LEU CB 1 1
9 11296 1 1 3 LEU CD1 C -6.181 -9.709 4.952 1.00 . A A . 366 LEU CD1 1 1
9 11297 1 1 3 LEU CD2 C -3.848 -8.969 5.461 1.00 . A A . 366 LEU CD2 1 1
9 11298 1 1 3 LEU CG C -5.161 -9.455 6.051 1.00 . A A . 366 LEU CG 1 1
9 11299 1 1 3 LEU H H -7.513 -10.657 6.823 1.00 . A A . 366 LEU H 1 1
9 11300 1 1 3 LEU HA H -6.725 -8.744 8.909 1.00 . A A . 366 LEU HA 1 1
9 11301 1 1 3 LEU HB2 H -5.974 -7.547 6.518 1.00 . A A . 366 LEU HB2 1 1
9 11302 1 1 3 LEU HB3 H -4.908 -8.199 7.747 1.00 . A A . 366 LEU HB3 1 1
9 11303 1 1 3 LEU HD11 H -6.491 -10.744 4.980 1.00 . A A . 366 LEU HD11 1 1
9 11304 1 1 3 LEU HD12 H -5.737 -9.493 3.991 1.00 . A A . 366 LEU HD12 1 1
9 11305 1 1 3 LEU HD13 H -7.040 -9.072 5.103 1.00 . A A . 366 LEU HD13 1 1
9 11306 1 1 3 LEU HD21 H -3.925 -8.951 4.386 1.00 . A A . 366 LEU HD21 1 1
9 11307 1 1 3 LEU HD22 H -3.051 -9.635 5.755 1.00 . A A . 366 LEU HD22 1 1
9 11308 1 1 3 LEU HD23 H -3.638 -7.973 5.823 1.00 . A A . 366 LEU HD23 1 1
9 11309 1 1 3 LEU HG H -4.977 -10.387 6.557 1.00 . A A . 366 LEU HG 1 1
9 11310 1 1 3 LEU N N -7.130 -10.341 7.668 1.00 . A A . 366 LEU N 1 1
9 11311 1 1 3 LEU O O -9.228 -8.677 7.269 1.00 . A A . 366 LEU O 1 1
9 11312 1 1 4 ASP C C -9.778 -6.479 5.676 1.00 . A A . 367 ASP C 1 1
9 11313 1 1 4 ASP CA C -9.071 -5.934 6.913 1.00 . A A . 367 ASP CA 1 1
9 11314 1 1 4 ASP CB C -8.554 -4.521 6.640 1.00 . A A . 367 ASP CB 1 1
9 11315 1 1 4 ASP CG C -8.083 -3.825 7.903 1.00 . A A . 367 ASP CG 1 1
9 11316 1 1 4 ASP H H -7.086 -6.426 7.462 1.00 . A A . 367 ASP H 1 1
9 11317 1 1 4 ASP HA H -9.776 -5.900 7.730 1.00 . A A . 367 ASP HA 1 1
9 11318 1 1 4 ASP HB2 H -7.722 -4.575 5.951 1.00 . A A . 367 ASP HB2 1 1
9 11319 1 1 4 ASP HB3 H -9.346 -3.932 6.199 1.00 . A A . 367 ASP HB3 1 1
9 11320 1 1 4 ASP N N -7.974 -6.810 7.304 1.00 . A A . 367 ASP N 1 1
9 11321 1 1 4 ASP O O -9.419 -7.539 5.161 1.00 . A A . 367 ASP O 1 1
9 11322 1 1 4 ASP OD1 O -7.418 -4.483 8.730 1.00 . A A . 367 ASP OD1 1 1
9 11323 1 1 4 ASP OD2 O -8.379 -2.623 8.064 1.00 . A A . 367 ASP OD2 1 1
9 11324 1 1 5 MET C C -11.079 -5.403 2.790 1.00 . A A . 368 MET C 1 1
9 11325 1 1 5 MET CA C -11.533 -6.170 4.024 1.00 . A A . 368 MET CA 1 1
9 11326 1 1 5 MET CB C -13.032 -5.960 4.248 1.00 . A A . 368 MET CB 1 1
9 11327 1 1 5 MET CE C -14.087 -8.754 6.845 1.00 . A A . 368 MET CE 1 1
9 11328 1 1 5 MET CG C -13.788 -7.245 4.540 1.00 . A A . 368 MET CG 1 1
9 11329 1 1 5 MET H H -11.024 -4.915 5.652 1.00 . A A . 368 MET H 1 1
9 11330 1 1 5 MET HA H -11.345 -7.219 3.868 1.00 . A A . 368 MET HA 1 1
9 11331 1 1 5 MET HB2 H -13.168 -5.288 5.084 1.00 . A A . 368 MET HB2 1 1
9 11332 1 1 5 MET HB3 H -13.457 -5.512 3.360 1.00 . A A . 368 MET HB3 1 1
9 11333 1 1 5 MET HE1 H -13.040 -8.900 6.625 1.00 . A A . 368 MET HE1 1 1
9 11334 1 1 5 MET HE2 H -14.660 -9.568 6.425 1.00 . A A . 368 MET HE2 1 1
9 11335 1 1 5 MET HE3 H -14.231 -8.728 7.915 1.00 . A A . 368 MET HE3 1 1
9 11336 1 1 5 MET HG2 H -14.520 -7.401 3.762 1.00 . A A . 368 MET HG2 1 1
9 11337 1 1 5 MET HG3 H -13.087 -8.067 4.542 1.00 . A A . 368 MET HG3 1 1
9 11338 1 1 5 MET N N -10.783 -5.751 5.201 1.00 . A A . 368 MET N 1 1
9 11339 1 1 5 MET O O -10.826 -5.989 1.738 1.00 . A A . 368 MET O 1 1
9 11340 1 1 5 MET SD S -14.638 -7.206 6.130 1.00 . A A . 368 MET SD 1 1
9 11341 1 1 6 ASN C C -9.367 -2.368 2.240 1.00 . A A . 369 ASN C 1 1
9 11342 1 1 6 ASN CA C -10.546 -3.236 1.826 1.00 . A A . 369 ASN CA 1 1
9 11343 1 1 6 ASN CB C -11.699 -2.351 1.369 1.00 . A A . 369 ASN CB 1 1
9 11344 1 1 6 ASN CG C -12.361 -2.864 0.106 1.00 . A A . 369 ASN CG 1 1
9 11345 1 1 6 ASN H H -11.185 -3.680 3.791 1.00 . A A . 369 ASN H 1 1
9 11346 1 1 6 ASN HA H -10.245 -3.874 1.009 1.00 . A A . 369 ASN HA 1 1
9 11347 1 1 6 ASN HB2 H -12.440 -2.314 2.152 1.00 . A A . 369 ASN HB2 1 1
9 11348 1 1 6 ASN HB3 H -11.329 -1.352 1.181 1.00 . A A . 369 ASN HB3 1 1
9 11349 1 1 6 ASN HD21 H -14.162 -2.590 0.905 1.00 . A A . 369 ASN HD21 1 1
9 11350 1 1 6 ASN HD22 H -14.142 -3.225 -0.701 1.00 . A A . 369 ASN HD22 1 1
9 11351 1 1 6 ASN N N -10.974 -4.087 2.928 1.00 . A A . 369 ASN N 1 1
9 11352 1 1 6 ASN ND2 N -13.689 -2.896 0.103 1.00 . A A . 369 ASN ND2 1 1
9 11353 1 1 6 ASN O O -9.529 -1.187 2.546 1.00 . A A . 369 ASN O 1 1
9 11354 1 1 6 ASN OD1 O -11.686 -3.230 -0.856 1.00 . A A . 369 ASN OD1 1 1
9 11355 1 1 7 ALA C C -6.472 -1.411 1.420 1.00 . A A . 370 ALA C 1 1
9 11356 1 1 7 ALA CA C -6.975 -2.226 2.595 1.00 . A A . 370 ALA CA 1 1
9 11357 1 1 7 ALA CB C -5.886 -3.158 3.081 1.00 . A A . 370 ALA CB 1 1
9 11358 1 1 7 ALA H H -8.121 -3.895 1.970 1.00 . A A . 370 ALA H 1 1
9 11359 1 1 7 ALA HA H -7.226 -1.549 3.397 1.00 . A A . 370 ALA HA 1 1
9 11360 1 1 7 ALA HB1 H -6.032 -4.133 2.646 1.00 . A A . 370 ALA HB1 1 1
9 11361 1 1 7 ALA HB2 H -5.929 -3.230 4.156 1.00 . A A . 370 ALA HB2 1 1
9 11362 1 1 7 ALA HB3 H -4.925 -2.769 2.780 1.00 . A A . 370 ALA HB3 1 1
9 11363 1 1 7 ALA N N -8.181 -2.955 2.234 1.00 . A A . 370 ALA N 1 1
9 11364 1 1 7 ALA O O -6.388 -0.190 1.494 1.00 . A A . 370 ALA O 1 1
9 11365 1 1 8 LYS C C -6.806 -0.485 -1.340 1.00 . A A . 371 LYS C 1 1
9 11366 1 1 8 LYS CA C -5.700 -1.406 -0.872 1.00 . A A . 371 LYS CA 1 1
9 11367 1 1 8 LYS CB C -5.340 -2.406 -1.974 1.00 . A A . 371 LYS CB 1 1
9 11368 1 1 8 LYS CD C -5.491 -4.782 -1.179 1.00 . A A . 371 LYS CD 1 1
9 11369 1 1 8 LYS CE C -5.301 -6.023 -2.036 1.00 . A A . 371 LYS CE 1 1
9 11370 1 1 8 LYS CG C -6.182 -3.671 -1.951 1.00 . A A . 371 LYS CG 1 1
9 11371 1 1 8 LYS H H -6.269 -3.065 0.319 1.00 . A A . 371 LYS H 1 1
9 11372 1 1 8 LYS HA H -4.830 -0.818 -0.612 1.00 . A A . 371 LYS HA 1 1
9 11373 1 1 8 LYS HB2 H -5.475 -1.930 -2.933 1.00 . A A . 371 LYS HB2 1 1
9 11374 1 1 8 LYS HB3 H -4.303 -2.688 -1.865 1.00 . A A . 371 LYS HB3 1 1
9 11375 1 1 8 LYS HD2 H -4.524 -4.432 -0.851 1.00 . A A . 371 LYS HD2 1 1
9 11376 1 1 8 LYS HD3 H -6.093 -5.038 -0.320 1.00 . A A . 371 LYS HD3 1 1
9 11377 1 1 8 LYS HE2 H -4.560 -6.655 -1.573 1.00 . A A . 371 LYS HE2 1 1
9 11378 1 1 8 LYS HE3 H -6.241 -6.552 -2.093 1.00 . A A . 371 LYS HE3 1 1
9 11379 1 1 8 LYS HG2 H -7.130 -3.454 -1.482 1.00 . A A . 371 LYS HG2 1 1
9 11380 1 1 8 LYS HG3 H -6.347 -4.000 -2.967 1.00 . A A . 371 LYS HG3 1 1
9 11381 1 1 8 LYS HZ1 H -4.273 -4.820 -3.401 1.00 . A A . 371 LYS HZ1 1 1
9 11382 1 1 8 LYS HZ2 H -5.677 -5.523 -4.030 1.00 . A A . 371 LYS HZ2 1 1
9 11383 1 1 8 LYS HZ3 H -4.287 -6.462 -3.810 1.00 . A A . 371 LYS HZ3 1 1
9 11384 1 1 8 LYS N N -6.162 -2.092 0.324 1.00 . A A . 371 LYS N 1 1
9 11385 1 1 8 LYS NZ N -4.853 -5.683 -3.416 1.00 . A A . 371 LYS NZ 1 1
9 11386 1 1 8 LYS O O -6.572 0.635 -1.767 1.00 . A A . 371 LYS O 1 1
9 11387 1 1 9 ARG C C -9.221 1.070 -0.794 1.00 . A A . 372 ARG C 1 1
9 11388 1 1 9 ARG CA C -9.183 -0.218 -1.601 1.00 . A A . 372 ARG CA 1 1
9 11389 1 1 9 ARG CB C -10.475 -1.005 -1.395 1.00 . A A . 372 ARG CB 1 1
9 11390 1 1 9 ARG CD C -12.443 -0.272 -2.765 1.00 . A A . 372 ARG CD 1 1
9 11391 1 1 9 ARG CG C -11.719 -0.129 -1.440 1.00 . A A . 372 ARG CG 1 1
9 11392 1 1 9 ARG CZ C -14.682 0.532 -2.160 1.00 . A A . 372 ARG CZ 1 1
9 11393 1 1 9 ARG H H -8.076 -1.894 -0.851 1.00 . A A . 372 ARG H 1 1
9 11394 1 1 9 ARG HA H -9.079 0.040 -2.647 1.00 . A A . 372 ARG HA 1 1
9 11395 1 1 9 ARG HB2 H -10.558 -1.752 -2.171 1.00 . A A . 372 ARG HB2 1 1
9 11396 1 1 9 ARG HB3 H -10.437 -1.497 -0.435 1.00 . A A . 372 ARG HB3 1 1
9 11397 1 1 9 ARG HD2 H -11.742 -0.066 -3.562 1.00 . A A . 372 ARG HD2 1 1
9 11398 1 1 9 ARG HD3 H -12.805 -1.285 -2.857 1.00 . A A . 372 ARG HD3 1 1
9 11399 1 1 9 ARG HE H -13.488 1.395 -3.504 1.00 . A A . 372 ARG HE 1 1
9 11400 1 1 9 ARG HG2 H -12.380 -0.411 -0.638 1.00 . A A . 372 ARG HG2 1 1
9 11401 1 1 9 ARG HG3 H -11.429 0.902 -1.313 1.00 . A A . 372 ARG HG3 1 1
9 11402 1 1 9 ARG HH11 H -14.078 -1.132 -1.185 1.00 . A A . 372 ARG HH11 1 1
9 11403 1 1 9 ARG HH12 H -15.657 -0.556 -0.764 1.00 . A A . 372 ARG HH12 1 1
9 11404 1 1 9 ARG HH21 H -15.563 2.168 -2.954 1.00 . A A . 372 ARG HH21 1 1
9 11405 1 1 9 ARG HH22 H -16.501 1.320 -1.771 1.00 . A A . 372 ARG HH22 1 1
9 11406 1 1 9 ARG N N -8.018 -0.988 -1.221 1.00 . A A . 372 ARG N 1 1
9 11407 1 1 9 ARG NE N -13.569 0.650 -2.872 1.00 . A A . 372 ARG NE 1 1
9 11408 1 1 9 ARG NH1 N -14.817 -0.467 -1.299 1.00 . A A . 372 ARG NH1 1 1
9 11409 1 1 9 ARG NH2 N -15.662 1.412 -2.307 1.00 . A A . 372 ARG NH2 1 1
9 11410 1 1 9 ARG O O -9.217 2.164 -1.358 1.00 . A A . 372 ARG O 1 1
9 11411 1 1 10 GLN C C -8.033 2.954 1.145 1.00 . A A . 373 GLN C 1 1
9 11412 1 1 10 GLN CA C -9.269 2.106 1.395 1.00 . A A . 373 GLN CA 1 1
9 11413 1 1 10 GLN CB C -9.340 1.673 2.853 1.00 . A A . 373 GLN CB 1 1
9 11414 1 1 10 GLN CD C -10.360 3.724 3.913 1.00 . A A . 373 GLN CD 1 1
9 11415 1 1 10 GLN CG C -9.150 2.815 3.830 1.00 . A A . 373 GLN CG 1 1
9 11416 1 1 10 GLN H H -9.237 0.039 0.932 1.00 . A A . 373 GLN H 1 1
9 11417 1 1 10 GLN HA H -10.141 2.687 1.154 1.00 . A A . 373 GLN HA 1 1
9 11418 1 1 10 GLN HB2 H -10.308 1.223 3.036 1.00 . A A . 373 GLN HB2 1 1
9 11419 1 1 10 GLN HB3 H -8.568 0.937 3.038 1.00 . A A . 373 GLN HB3 1 1
9 11420 1 1 10 GLN HE21 H -10.065 3.975 5.863 1.00 . A A . 373 GLN HE21 1 1
9 11421 1 1 10 GLN HE22 H -11.421 4.812 5.197 1.00 . A A . 373 GLN HE22 1 1
9 11422 1 1 10 GLN HG2 H -8.964 2.400 4.801 1.00 . A A . 373 GLN HG2 1 1
9 11423 1 1 10 GLN HG3 H -8.297 3.399 3.521 1.00 . A A . 373 GLN HG3 1 1
9 11424 1 1 10 GLN N N -9.246 0.939 0.529 1.00 . A A . 373 GLN N 1 1
9 11425 1 1 10 GLN NE2 N -10.644 4.220 5.112 1.00 . A A . 373 GLN NE2 1 1
9 11426 1 1 10 GLN O O -8.125 4.097 0.724 1.00 . A A . 373 GLN O 1 1
9 11427 1 1 10 GLN OE1 O -11.031 3.980 2.913 1.00 . A A . 373 GLN OE1 1 1
9 11428 1 1 11 LEU C C -5.730 3.835 -0.149 1.00 . A A . 374 LEU C 1 1
9 11429 1 1 11 LEU CA C -5.619 3.042 1.154 1.00 . A A . 374 LEU CA 1 1
9 11430 1 1 11 LEU CB C -4.474 2.028 1.083 1.00 . A A . 374 LEU CB 1 1
9 11431 1 1 11 LEU CD1 C -2.705 2.952 -0.431 1.00 . A A . 374 LEU CD1 1 1
9 11432 1 1 11 LEU CD2 C -2.977 3.870 1.877 1.00 . A A . 374 LEU CD2 1 1
9 11433 1 1 11 LEU CG C -3.071 2.629 1.005 1.00 . A A . 374 LEU CG 1 1
9 11434 1 1 11 LEU H H -6.910 1.445 1.699 1.00 . A A . 374 LEU H 1 1
9 11435 1 1 11 LEU HA H -5.453 3.723 1.975 1.00 . A A . 374 LEU HA 1 1
9 11436 1 1 11 LEU HB2 H -4.522 1.402 1.964 1.00 . A A . 374 LEU HB2 1 1
9 11437 1 1 11 LEU HB3 H -4.624 1.406 0.213 1.00 . A A . 374 LEU HB3 1 1
9 11438 1 1 11 LEU HD11 H -2.077 3.830 -0.452 1.00 . A A . 374 LEU HD11 1 1
9 11439 1 1 11 LEU HD12 H -3.604 3.137 -0.999 1.00 . A A . 374 LEU HD12 1 1
9 11440 1 1 11 LEU HD13 H -2.171 2.117 -0.860 1.00 . A A . 374 LEU HD13 1 1
9 11441 1 1 11 LEU HD21 H -3.826 4.508 1.683 1.00 . A A . 374 LEU HD21 1 1
9 11442 1 1 11 LEU HD22 H -2.064 4.401 1.650 1.00 . A A . 374 LEU HD22 1 1
9 11443 1 1 11 LEU HD23 H -2.975 3.579 2.917 1.00 . A A . 374 LEU HD23 1 1
9 11444 1 1 11 LEU HG H -2.360 1.906 1.370 1.00 . A A . 374 LEU HG 1 1
9 11445 1 1 11 LEU N N -6.877 2.362 1.382 1.00 . A A . 374 LEU N 1 1
9 11446 1 1 11 LEU O O -5.605 5.056 -0.159 1.00 . A A . 374 LEU O 1 1
9 11447 1 1 12 TYR C C -7.105 4.910 -2.496 1.00 . A A . 375 TYR C 1 1
9 11448 1 1 12 TYR CA C -6.130 3.745 -2.563 1.00 . A A . 375 TYR CA 1 1
9 11449 1 1 12 TYR CB C -6.623 2.737 -3.591 1.00 . A A . 375 TYR CB 1 1
9 11450 1 1 12 TYR CD1 C -5.044 3.717 -5.308 1.00 . A A . 375 TYR CD1 1 1
9 11451 1 1 12 TYR CD2 C -7.089 2.758 -6.067 1.00 . A A . 375 TYR CD2 1 1
9 11452 1 1 12 TYR CE1 C -4.698 4.021 -6.610 1.00 . A A . 375 TYR CE1 1 1
9 11453 1 1 12 TYR CE2 C -6.751 3.060 -7.372 1.00 . A A . 375 TYR CE2 1 1
9 11454 1 1 12 TYR CG C -6.244 3.080 -5.014 1.00 . A A . 375 TYR CG 1 1
9 11455 1 1 12 TYR CZ C -5.555 3.691 -7.638 1.00 . A A . 375 TYR CZ 1 1
9 11456 1 1 12 TYR H H -6.059 2.147 -1.162 1.00 . A A . 375 TYR H 1 1
9 11457 1 1 12 TYR HA H -5.167 4.110 -2.859 1.00 . A A . 375 TYR HA 1 1
9 11458 1 1 12 TYR HB2 H -6.208 1.782 -3.360 1.00 . A A . 375 TYR HB2 1 1
9 11459 1 1 12 TYR HB3 H -7.701 2.678 -3.539 1.00 . A A . 375 TYR HB3 1 1
9 11460 1 1 12 TYR HD1 H -4.373 3.976 -4.503 1.00 . A A . 375 TYR HD1 1 1
9 11461 1 1 12 TYR HD2 H -8.025 2.264 -5.855 1.00 . A A . 375 TYR HD2 1 1
9 11462 1 1 12 TYR HE1 H -3.761 4.517 -6.818 1.00 . A A . 375 TYR HE1 1 1
9 11463 1 1 12 TYR HE2 H -7.423 2.801 -8.176 1.00 . A A . 375 TYR HE2 1 1
9 11464 1 1 12 TYR HH H -4.807 4.859 -8.968 1.00 . A A . 375 TYR HH 1 1
9 11465 1 1 12 TYR N N -5.984 3.120 -1.246 1.00 . A A . 375 TYR N 1 1
9 11466 1 1 12 TYR O O -6.958 5.917 -3.184 1.00 . A A . 375 TYR O 1 1
9 11467 1 1 12 TYR OH O -5.214 3.991 -8.936 1.00 . A A . 375 TYR OH 1 1
9 11468 1 1 13 SER C C -8.368 6.976 -0.700 1.00 . A A . 376 SER C 1 1
9 11469 1 1 13 SER CA C -9.057 5.831 -1.437 1.00 . A A . 376 SER CA 1 1
9 11470 1 1 13 SER CB C -10.278 5.325 -0.660 1.00 . A A . 376 SER CB 1 1
9 11471 1 1 13 SER H H -8.106 3.954 -1.086 1.00 . A A . 376 SER H 1 1
9 11472 1 1 13 SER HA H -9.368 6.177 -2.412 1.00 . A A . 376 SER HA 1 1
9 11473 1 1 13 SER HB2 H -11.027 4.969 -1.356 1.00 . A A . 376 SER HB2 1 1
9 11474 1 1 13 SER HB3 H -9.985 4.515 -0.013 1.00 . A A . 376 SER HB3 1 1
9 11475 1 1 13 SER HG H -11.717 6.577 -0.207 1.00 . A A . 376 SER HG 1 1
9 11476 1 1 13 SER N N -8.082 4.772 -1.628 1.00 . A A . 376 SER N 1 1
9 11477 1 1 13 SER O O -8.436 8.136 -1.108 1.00 . A A . 376 SER O 1 1
9 11478 1 1 13 SER OG O -10.846 6.357 0.128 1.00 . A A . 376 SER OG 1 1
9 11479 1 1 14 LEU C C -5.730 8.093 0.537 1.00 . A A . 377 LEU C 1 1
9 11480 1 1 14 LEU CA C -6.991 7.564 1.231 1.00 . A A . 377 LEU CA 1 1
9 11481 1 1 14 LEU CB C -6.614 6.868 2.541 1.00 . A A . 377 LEU CB 1 1
9 11482 1 1 14 LEU CD1 C -8.996 6.224 3.002 1.00 . A A . 377 LEU CD1 1 1
9 11483 1 1 14 LEU CD2 C -7.275 6.001 4.799 1.00 . A A . 377 LEU CD2 1 1
9 11484 1 1 14 LEU CG C -7.725 6.814 3.593 1.00 . A A . 377 LEU CG 1 1
9 11485 1 1 14 LEU H H -7.727 5.678 0.655 1.00 . A A . 377 LEU H 1 1
9 11486 1 1 14 LEU HA H -7.650 8.390 1.447 1.00 . A A . 377 LEU HA 1 1
9 11487 1 1 14 LEU HB2 H -6.322 5.852 2.307 1.00 . A A . 377 LEU HB2 1 1
9 11488 1 1 14 LEU HB3 H -5.766 7.374 2.968 1.00 . A A . 377 LEU HB3 1 1
9 11489 1 1 14 LEU HD11 H -8.755 5.329 2.445 1.00 . A A . 377 LEU HD11 1 1
9 11490 1 1 14 LEU HD12 H -9.456 6.947 2.344 1.00 . A A . 377 LEU HD12 1 1
9 11491 1 1 14 LEU HD13 H -9.681 5.977 3.799 1.00 . A A . 377 LEU HD13 1 1
9 11492 1 1 14 LEU HD21 H -6.256 5.676 4.655 1.00 . A A . 377 LEU HD21 1 1
9 11493 1 1 14 LEU HD22 H -7.915 5.138 4.911 1.00 . A A . 377 LEU HD22 1 1
9 11494 1 1 14 LEU HD23 H -7.338 6.611 5.689 1.00 . A A . 377 LEU HD23 1 1
9 11495 1 1 14 LEU HG H -7.945 7.816 3.928 1.00 . A A . 377 LEU HG 1 1
9 11496 1 1 14 LEU N N -7.708 6.616 0.395 1.00 . A A . 377 LEU N 1 1
9 11497 1 1 14 LEU O O -5.653 9.274 0.201 1.00 . A A . 377 LEU O 1 1
9 11498 1 1 15 ILE C C -3.347 7.150 -1.715 1.00 . A A . 378 ILE C 1 1
9 11499 1 1 15 ILE CA C -3.449 7.611 -0.254 1.00 . A A . 378 ILE CA 1 1
9 11500 1 1 15 ILE CB C -2.302 6.961 0.560 1.00 . A A . 378 ILE CB 1 1
9 11501 1 1 15 ILE CD1 C -1.218 6.899 2.854 1.00 . A A . 378 ILE CD1 1 1
9 11502 1 1 15 ILE CG1 C -2.252 7.551 1.966 1.00 . A A . 378 ILE CG1 1 1
9 11503 1 1 15 ILE CG2 C -0.951 7.100 -0.114 1.00 . A A . 378 ILE CG2 1 1
9 11504 1 1 15 ILE H H -4.795 6.306 0.681 1.00 . A A . 378 ILE H 1 1
9 11505 1 1 15 ILE HA H -3.340 8.688 -0.204 1.00 . A A . 378 ILE HA 1 1
9 11506 1 1 15 ILE HB H -2.515 5.912 0.643 1.00 . A A . 378 ILE HB 1 1
9 11507 1 1 15 ILE HD11 H -0.669 6.162 2.288 1.00 . A A . 378 ILE HD11 1 1
9 11508 1 1 15 ILE HD12 H -1.709 6.420 3.688 1.00 . A A . 378 ILE HD12 1 1
9 11509 1 1 15 ILE HD13 H -0.537 7.651 3.221 1.00 . A A . 378 ILE HD13 1 1
9 11510 1 1 15 ILE HG12 H -2.021 8.603 1.902 1.00 . A A . 378 ILE HG12 1 1
9 11511 1 1 15 ILE HG13 H -3.213 7.427 2.433 1.00 . A A . 378 ILE HG13 1 1
9 11512 1 1 15 ILE HG21 H -0.931 6.510 -1.018 1.00 . A A . 378 ILE HG21 1 1
9 11513 1 1 15 ILE HG22 H -0.187 6.739 0.556 1.00 . A A . 378 ILE HG22 1 1
9 11514 1 1 15 ILE HG23 H -0.771 8.137 -0.348 1.00 . A A . 378 ILE HG23 1 1
9 11515 1 1 15 ILE N N -4.726 7.229 0.358 1.00 . A A . 378 ILE N 1 1
9 11516 1 1 15 ILE O O -2.260 7.032 -2.268 1.00 . A A . 378 ILE O 1 1
9 11517 1 1 16 GLY C C -4.614 7.625 -4.733 1.00 . A A . 379 GLY C 1 1
9 11518 1 1 16 GLY CA C -4.391 6.490 -3.750 1.00 . A A . 379 GLY CA 1 1
9 11519 1 1 16 GLY H H -5.334 7.054 -1.926 1.00 . A A . 379 GLY H 1 1
9 11520 1 1 16 GLY HA2 H -3.401 6.083 -3.917 1.00 . A A . 379 GLY HA2 1 1
9 11521 1 1 16 GLY HA3 H -5.119 5.716 -3.932 1.00 . A A . 379 GLY HA3 1 1
9 11522 1 1 16 GLY N N -4.469 6.915 -2.365 1.00 . A A . 379 GLY N 1 1
9 11523 1 1 16 GLY O O -5.737 8.099 -4.907 1.00 . A A . 379 GLY O 1 1
9 11524 1 1 17 TYR C C -2.698 8.824 -7.555 1.00 . A A . 380 TYR C 1 1
9 11525 1 1 17 TYR CA C -3.597 9.132 -6.360 1.00 . A A . 380 TYR CA 1 1
9 11526 1 1 17 TYR CB C -3.174 10.458 -5.724 1.00 . A A . 380 TYR CB 1 1
9 11527 1 1 17 TYR CD1 C -5.125 11.225 -4.318 1.00 . A A . 380 TYR CD1 1 1
9 11528 1 1 17 TYR CD2 C -3.147 10.502 -3.201 1.00 . A A . 380 TYR CD2 1 1
9 11529 1 1 17 TYR CE1 C -5.725 11.480 -3.101 1.00 . A A . 380 TYR CE1 1 1
9 11530 1 1 17 TYR CE2 C -3.740 10.754 -1.979 1.00 . A A . 380 TYR CE2 1 1
9 11531 1 1 17 TYR CG C -3.829 10.732 -4.390 1.00 . A A . 380 TYR CG 1 1
9 11532 1 1 17 TYR CZ C -5.028 11.244 -1.934 1.00 . A A . 380 TYR CZ 1 1
9 11533 1 1 17 TYR H H -2.669 7.627 -5.198 1.00 . A A . 380 TYR H 1 1
9 11534 1 1 17 TYR HA H -4.617 9.213 -6.702 1.00 . A A . 380 TYR HA 1 1
9 11535 1 1 17 TYR HB2 H -2.103 10.451 -5.573 1.00 . A A . 380 TYR HB2 1 1
9 11536 1 1 17 TYR HB3 H -3.433 11.267 -6.395 1.00 . A A . 380 TYR HB3 1 1
9 11537 1 1 17 TYR HD1 H -5.669 11.408 -5.234 1.00 . A A . 380 TYR HD1 1 1
9 11538 1 1 17 TYR HD2 H -2.138 10.118 -3.240 1.00 . A A . 380 TYR HD2 1 1
9 11539 1 1 17 TYR HE1 H -6.734 11.863 -3.065 1.00 . A A . 380 TYR HE1 1 1
9 11540 1 1 17 TYR HE2 H -3.194 10.569 -1.066 1.00 . A A . 380 TYR HE2 1 1
9 11541 1 1 17 TYR HH H -5.941 12.403 -0.701 1.00 . A A . 380 TYR HH 1 1
9 11542 1 1 17 TYR N N -3.533 8.053 -5.381 1.00 . A A . 380 TYR N 1 1
9 11543 1 1 17 TYR O O -1.558 8.391 -7.390 1.00 . A A . 380 TYR O 1 1
9 11544 1 1 17 TYR OH O -5.622 11.498 -0.718 1.00 . A A . 380 TYR OH 1 1
9 11545 1 1 18 ALA C C -1.039 9.349 -9.867 1.00 . A A . 381 ALA C 1 1
9 11546 1 1 18 ALA CA C -2.455 8.794 -9.977 1.00 . A A . 381 ALA CA 1 1
9 11547 1 1 18 ALA CB C -3.157 9.388 -11.190 1.00 . A A . 381 ALA CB 1 1
9 11548 1 1 18 ALA H H -4.130 9.396 -8.828 1.00 . A A . 381 ALA H 1 1
9 11549 1 1 18 ALA HA H -2.399 7.724 -10.113 1.00 . A A . 381 ALA HA 1 1
9 11550 1 1 18 ALA HB1 H -4.198 9.551 -10.960 1.00 . A A . 381 ALA HB1 1 1
9 11551 1 1 18 ALA HB2 H -3.075 8.704 -12.023 1.00 . A A . 381 ALA HB2 1 1
9 11552 1 1 18 ALA HB3 H -2.692 10.327 -11.450 1.00 . A A . 381 ALA HB3 1 1
9 11553 1 1 18 ALA N N -3.216 9.050 -8.758 1.00 . A A . 381 ALA N 1 1
9 11554 1 1 18 ALA O O -0.121 8.871 -10.533 1.00 . A A . 381 ALA O 1 1
9 11555 1 1 19 SER C C 1.331 10.126 -7.938 1.00 . A A . 382 SER C 1 1
9 11556 1 1 19 SER CA C 0.436 10.985 -8.828 1.00 . A A . 382 SER CA 1 1
9 11557 1 1 19 SER CB C 0.275 12.376 -8.214 1.00 . A A . 382 SER CB 1 1
9 11558 1 1 19 SER H H -1.640 10.700 -8.520 1.00 . A A . 382 SER H 1 1
9 11559 1 1 19 SER HA H 0.902 11.082 -9.797 1.00 . A A . 382 SER HA 1 1
9 11560 1 1 19 SER HB2 H 0.050 13.088 -8.996 1.00 . A A . 382 SER HB2 1 1
9 11561 1 1 19 SER HB3 H -0.533 12.360 -7.499 1.00 . A A . 382 SER HB3 1 1
9 11562 1 1 19 SER HG H 1.251 13.059 -6.660 1.00 . A A . 382 SER HG 1 1
9 11563 1 1 19 SER N N -0.868 10.362 -9.022 1.00 . A A . 382 SER N 1 1
9 11564 1 1 19 SER O O 2.472 9.830 -8.295 1.00 . A A . 382 SER O 1 1
9 11565 1 1 19 SER OG O 1.461 12.784 -7.555 1.00 . A A . 382 SER OG 1 1
9 11566 1 1 20 LEU C C 1.895 7.551 -6.444 1.00 . A A . 383 LEU C 1 1
9 11567 1 1 20 LEU CA C 1.575 8.915 -5.844 1.00 . A A . 383 LEU CA 1 1
9 11568 1 1 20 LEU CB C 0.795 8.737 -4.539 1.00 . A A . 383 LEU CB 1 1
9 11569 1 1 20 LEU CD1 C 0.989 8.336 -2.072 1.00 . A A . 383 LEU CD1 1 1
9 11570 1 1 20 LEU CD2 C 3.048 8.724 -3.442 1.00 . A A . 383 LEU CD2 1 1
9 11571 1 1 20 LEU CG C 1.577 9.069 -3.268 1.00 . A A . 383 LEU CG 1 1
9 11572 1 1 20 LEU H H -0.102 10.003 -6.547 1.00 . A A . 383 LEU H 1 1
9 11573 1 1 20 LEU HA H 2.500 9.428 -5.631 1.00 . A A . 383 LEU HA 1 1
9 11574 1 1 20 LEU HB2 H -0.078 9.373 -4.577 1.00 . A A . 383 LEU HB2 1 1
9 11575 1 1 20 LEU HB3 H 0.469 7.710 -4.476 1.00 . A A . 383 LEU HB3 1 1
9 11576 1 1 20 LEU HD11 H 0.558 7.401 -2.393 1.00 . A A . 383 LEU HD11 1 1
9 11577 1 1 20 LEU HD12 H 0.224 8.947 -1.619 1.00 . A A . 383 LEU HD12 1 1
9 11578 1 1 20 LEU HD13 H 1.768 8.140 -1.351 1.00 . A A . 383 LEU HD13 1 1
9 11579 1 1 20 LEU HD21 H 3.618 9.634 -3.573 1.00 . A A . 383 LEU HD21 1 1
9 11580 1 1 20 LEU HD22 H 3.171 8.096 -4.311 1.00 . A A . 383 LEU HD22 1 1
9 11581 1 1 20 LEU HD23 H 3.403 8.202 -2.566 1.00 . A A . 383 LEU HD23 1 1
9 11582 1 1 20 LEU HG H 1.502 10.130 -3.076 1.00 . A A . 383 LEU HG 1 1
9 11583 1 1 20 LEU N N 0.812 9.733 -6.780 1.00 . A A . 383 LEU N 1 1
9 11584 1 1 20 LEU O O 2.736 6.817 -5.927 1.00 . A A . 383 LEU O 1 1
9 11585 1 1 21 ARG C C 1.802 4.838 -7.253 1.00 . A A . 384 ARG C 1 1
9 11586 1 1 21 ARG CA C 1.439 5.955 -8.229 1.00 . A A . 384 ARG CA 1 1
9 11587 1 1 21 ARG CB C 2.542 6.099 -9.278 1.00 . A A . 384 ARG CB 1 1
9 11588 1 1 21 ARG CD C 1.771 4.067 -10.539 1.00 . A A . 384 ARG CD 1 1
9 11589 1 1 21 ARG CG C 2.168 5.531 -10.637 1.00 . A A . 384 ARG CG 1 1
9 11590 1 1 21 ARG CZ C 0.081 3.750 -12.296 1.00 . A A . 384 ARG CZ 1 1
9 11591 1 1 21 ARG H H 0.575 7.859 -7.910 1.00 . A A . 384 ARG H 1 1
9 11592 1 1 21 ARG HA H 0.518 5.691 -8.727 1.00 . A A . 384 ARG HA 1 1
9 11593 1 1 21 ARG HB2 H 2.771 7.147 -9.400 1.00 . A A . 384 ARG HB2 1 1
9 11594 1 1 21 ARG HB3 H 3.424 5.584 -8.927 1.00 . A A . 384 ARG HB3 1 1
9 11595 1 1 21 ARG HD2 H 2.629 3.496 -10.218 1.00 . A A . 384 ARG HD2 1 1
9 11596 1 1 21 ARG HD3 H 0.981 3.970 -9.808 1.00 . A A . 384 ARG HD3 1 1
9 11597 1 1 21 ARG HE H 1.929 3.001 -12.344 1.00 . A A . 384 ARG HE 1 1
9 11598 1 1 21 ARG HG2 H 1.335 6.093 -11.035 1.00 . A A . 384 ARG HG2 1 1
9 11599 1 1 21 ARG HG3 H 3.015 5.622 -11.300 1.00 . A A . 384 ARG HG3 1 1
9 11600 1 1 21 ARG HH11 H -0.524 4.868 -10.725 1.00 . A A . 384 ARG HH11 1 1
9 11601 1 1 21 ARG HH12 H -1.706 4.634 -11.969 1.00 . A A . 384 ARG HH12 1 1
9 11602 1 1 21 ARG HH21 H 0.381 2.688 -13.989 1.00 . A A . 384 ARG HH21 1 1
9 11603 1 1 21 ARG HH22 H -1.192 3.394 -13.825 1.00 . A A . 384 ARG HH22 1 1
9 11604 1 1 21 ARG N N 1.227 7.225 -7.544 1.00 . A A . 384 ARG N 1 1
9 11605 1 1 21 ARG NE N 1.302 3.540 -11.817 1.00 . A A . 384 ARG NE 1 1
9 11606 1 1 21 ARG NH1 N -0.788 4.477 -11.607 1.00 . A A . 384 ARG NH1 1 1
9 11607 1 1 21 ARG NH2 N -0.272 3.235 -13.467 1.00 . A A . 384 ARG NH2 1 1
9 11608 1 1 21 ARG O O 2.758 4.097 -7.477 1.00 . A A . 384 ARG O 1 1
9 11609 1 1 22 LEU C C 1.094 2.298 -5.832 1.00 . A A . 385 LEU C 1 1
9 11610 1 1 22 LEU CA C 1.279 3.667 -5.191 1.00 . A A . 385 LEU CA 1 1
9 11611 1 1 22 LEU CB C 0.339 3.834 -3.994 1.00 . A A . 385 LEU CB 1 1
9 11612 1 1 22 LEU CD1 C -1.617 3.201 -5.443 1.00 . A A . 385 LEU CD1 1 1
9 11613 1 1 22 LEU CD2 C -1.987 4.008 -3.111 1.00 . A A . 385 LEU CD2 1 1
9 11614 1 1 22 LEU CG C -1.120 4.132 -4.348 1.00 . A A . 385 LEU CG 1 1
9 11615 1 1 22 LEU H H 0.274 5.317 -6.049 1.00 . A A . 385 LEU H 1 1
9 11616 1 1 22 LEU HA H 2.298 3.760 -4.855 1.00 . A A . 385 LEU HA 1 1
9 11617 1 1 22 LEU HB2 H 0.369 2.933 -3.400 1.00 . A A . 385 LEU HB2 1 1
9 11618 1 1 22 LEU HB3 H 0.706 4.649 -3.391 1.00 . A A . 385 LEU HB3 1 1
9 11619 1 1 22 LEU HD11 H -2.697 3.169 -5.423 1.00 . A A . 385 LEU HD11 1 1
9 11620 1 1 22 LEU HD12 H -1.224 2.209 -5.280 1.00 . A A . 385 LEU HD12 1 1
9 11621 1 1 22 LEU HD13 H -1.286 3.568 -6.405 1.00 . A A . 385 LEU HD13 1 1
9 11622 1 1 22 LEU HD21 H -2.101 4.979 -2.655 1.00 . A A . 385 LEU HD21 1 1
9 11623 1 1 22 LEU HD22 H -1.515 3.335 -2.411 1.00 . A A . 385 LEU HD22 1 1
9 11624 1 1 22 LEU HD23 H -2.955 3.620 -3.385 1.00 . A A . 385 LEU HD23 1 1
9 11625 1 1 22 LEU HG H -1.197 5.146 -4.711 1.00 . A A . 385 LEU HG 1 1
9 11626 1 1 22 LEU N N 1.030 4.709 -6.176 1.00 . A A . 385 LEU N 1 1
9 11627 1 1 22 LEU O O 0.316 2.152 -6.774 1.00 . A A . 385 LEU O 1 1
9 11628 1 1 23 HIS C C 2.054 -1.097 -4.829 1.00 . A A . 386 HIS C 1 1
9 11629 1 1 23 HIS CA C 1.696 -0.053 -5.877 1.00 . A A . 386 HIS CA 1 1
9 11630 1 1 23 HIS CB C 2.593 -0.212 -7.107 1.00 . A A . 386 HIS CB 1 1
9 11631 1 1 23 HIS CD2 C 4.850 1.060 -6.968 1.00 . A A . 386 HIS CD2 1 1
9 11632 1 1 23 HIS CE1 C 6.099 -0.579 -6.220 1.00 . A A . 386 HIS CE1 1 1
9 11633 1 1 23 HIS CG C 4.053 -0.027 -6.827 1.00 . A A . 386 HIS CG 1 1
9 11634 1 1 23 HIS H H 2.411 1.446 -4.573 1.00 . A A . 386 HIS H 1 1
9 11635 1 1 23 HIS HA H 0.669 -0.201 -6.174 1.00 . A A . 386 HIS HA 1 1
9 11636 1 1 23 HIS HB2 H 2.460 -1.204 -7.511 1.00 . A A . 386 HIS HB2 1 1
9 11637 1 1 23 HIS HB3 H 2.302 0.514 -7.851 1.00 . A A . 386 HIS HB3 1 1
9 11638 1 1 23 HIS HD1 H 4.585 -1.954 -6.153 1.00 . A A . 386 HIS HD1 1 1
9 11639 1 1 23 HIS HD2 H 4.546 2.036 -7.319 1.00 . A A . 386 HIS HD2 1 1
9 11640 1 1 23 HIS HE1 H 6.949 -1.147 -5.872 1.00 . A A . 386 HIS HE1 1 1
9 11641 1 1 23 HIS HE2 H 6.902 1.271 -6.581 1.00 . A A . 386 HIS HE2 1 1
9 11642 1 1 23 HIS N N 1.806 1.294 -5.330 1.00 . A A . 386 HIS N 1 1
9 11643 1 1 23 HIS ND1 N 4.867 -1.037 -6.356 1.00 . A A . 386 HIS ND1 1 1
9 11644 1 1 23 HIS NE2 N 6.113 0.689 -6.585 1.00 . A A . 386 HIS NE2 1 1
9 11645 1 1 23 HIS O O 2.468 -0.764 -3.720 1.00 . A A . 386 HIS O 1 1
9 11646 1 1 24 TYR C C 3.262 -4.376 -4.872 1.00 . A A . 387 TYR C 1 1
9 11647 1 1 24 TYR CA C 2.196 -3.462 -4.284 1.00 . A A . 387 TYR CA 1 1
9 11648 1 1 24 TYR CB C 0.925 -4.255 -3.975 1.00 . A A . 387 TYR CB 1 1
9 11649 1 1 24 TYR CD1 C -0.512 -2.701 -2.596 1.00 . A A . 387 TYR CD1 1 1
9 11650 1 1 24 TYR CD2 C -1.222 -3.222 -4.812 1.00 . A A . 387 TYR CD2 1 1
9 11651 1 1 24 TYR CE1 C -1.617 -1.893 -2.427 1.00 . A A . 387 TYR CE1 1 1
9 11652 1 1 24 TYR CE2 C -2.332 -2.415 -4.649 1.00 . A A . 387 TYR CE2 1 1
9 11653 1 1 24 TYR CG C -0.294 -3.380 -3.790 1.00 . A A . 387 TYR CG 1 1
9 11654 1 1 24 TYR CZ C -2.524 -1.753 -3.455 1.00 . A A . 387 TYR CZ 1 1
9 11655 1 1 24 TYR H H 1.559 -2.564 -6.092 1.00 . A A . 387 TYR H 1 1
9 11656 1 1 24 TYR HA H 2.576 -3.037 -3.366 1.00 . A A . 387 TYR HA 1 1
9 11657 1 1 24 TYR HB2 H 0.725 -4.936 -4.789 1.00 . A A . 387 TYR HB2 1 1
9 11658 1 1 24 TYR HB3 H 1.071 -4.820 -3.067 1.00 . A A . 387 TYR HB3 1 1
9 11659 1 1 24 TYR HD1 H 0.197 -2.814 -1.791 1.00 . A A . 387 TYR HD1 1 1
9 11660 1 1 24 TYR HD2 H -1.069 -3.743 -5.745 1.00 . A A . 387 TYR HD2 1 1
9 11661 1 1 24 TYR HE1 H -1.765 -1.374 -1.492 1.00 . A A . 387 TYR HE1 1 1
9 11662 1 1 24 TYR HE2 H -3.043 -2.306 -5.455 1.00 . A A . 387 TYR HE2 1 1
9 11663 1 1 24 TYR HH H -3.994 -0.727 -4.151 1.00 . A A . 387 TYR HH 1 1
9 11664 1 1 24 TYR N N 1.892 -2.365 -5.192 1.00 . A A . 387 TYR N 1 1
9 11665 1 1 24 TYR O O 3.043 -5.041 -5.885 1.00 . A A . 387 TYR O 1 1
9 11666 1 1 24 TYR OH O -3.628 -0.947 -3.291 1.00 . A A . 387 TYR OH 1 1
9 11667 1 1 25 VAL C C 5.622 -6.502 -3.859 1.00 . A A . 388 VAL C 1 1
9 11668 1 1 25 VAL CA C 5.540 -5.214 -4.664 1.00 . A A . 388 VAL CA 1 1
9 11669 1 1 25 VAL CB C 6.867 -4.457 -4.508 1.00 . A A . 388 VAL CB 1 1
9 11670 1 1 25 VAL CG1 C 6.950 -3.827 -3.126 1.00 . A A . 388 VAL CG1 1 1
9 11671 1 1 25 VAL CG2 C 8.043 -5.388 -4.752 1.00 . A A . 388 VAL CG2 1 1
9 11672 1 1 25 VAL H H 4.525 -3.836 -3.425 1.00 . A A . 388 VAL H 1 1
9 11673 1 1 25 VAL HA H 5.400 -5.453 -5.708 1.00 . A A . 388 VAL HA 1 1
9 11674 1 1 25 VAL HB H 6.899 -3.666 -5.244 1.00 . A A . 388 VAL HB 1 1
9 11675 1 1 25 VAL HG11 H 6.414 -4.443 -2.417 1.00 . A A . 388 VAL HG11 1 1
9 11676 1 1 25 VAL HG12 H 6.507 -2.843 -3.153 1.00 . A A . 388 VAL HG12 1 1
9 11677 1 1 25 VAL HG13 H 7.985 -3.750 -2.827 1.00 . A A . 388 VAL HG13 1 1
9 11678 1 1 25 VAL HG21 H 8.019 -5.738 -5.772 1.00 . A A . 388 VAL HG21 1 1
9 11679 1 1 25 VAL HG22 H 7.978 -6.232 -4.080 1.00 . A A . 388 VAL HG22 1 1
9 11680 1 1 25 VAL HG23 H 8.966 -4.857 -4.574 1.00 . A A . 388 VAL HG23 1 1
9 11681 1 1 25 VAL N N 4.419 -4.394 -4.224 1.00 . A A . 388 VAL N 1 1
9 11682 1 1 25 VAL O O 5.762 -6.469 -2.638 1.00 . A A . 388 VAL O 1 1
9 11683 1 1 26 THR C C 7.056 -9.367 -3.662 1.00 . A A . 389 THR C 1 1
9 11684 1 1 26 THR CA C 5.611 -8.929 -3.873 1.00 . A A . 389 THR CA 1 1
9 11685 1 1 26 THR CB C 4.869 -10.019 -4.669 1.00 . A A . 389 THR CB 1 1
9 11686 1 1 26 THR CG2 C 4.635 -11.252 -3.808 1.00 . A A . 389 THR CG2 1 1
9 11687 1 1 26 THR H H 5.435 -7.604 -5.515 1.00 . A A . 389 THR H 1 1
9 11688 1 1 26 THR HA H 5.133 -8.830 -2.908 1.00 . A A . 389 THR HA 1 1
9 11689 1 1 26 THR HB H 5.476 -10.303 -5.514 1.00 . A A . 389 THR HB 1 1
9 11690 1 1 26 THR HG1 H 3.663 -9.342 -6.077 1.00 . A A . 389 THR HG1 1 1
9 11691 1 1 26 THR HG21 H 4.387 -12.091 -4.442 1.00 . A A . 389 THR HG21 1 1
9 11692 1 1 26 THR HG22 H 3.822 -11.066 -3.123 1.00 . A A . 389 THR HG22 1 1
9 11693 1 1 26 THR HG23 H 5.533 -11.477 -3.250 1.00 . A A . 389 THR HG23 1 1
9 11694 1 1 26 THR N N 5.541 -7.636 -4.541 1.00 . A A . 389 THR N 1 1
9 11695 1 1 26 THR O O 7.804 -9.555 -4.621 1.00 . A A . 389 THR O 1 1
9 11696 1 1 26 THR OG1 O 3.600 -9.548 -5.140 1.00 . A A . 389 THR OG1 1 1
9 11697 1 1 27 VAL C C 8.853 -11.495 -2.004 1.00 . A A . 390 VAL C 1 1
9 11698 1 1 27 VAL CA C 8.788 -9.976 -2.063 1.00 . A A . 390 VAL CA 1 1
9 11699 1 1 27 VAL CB C 9.270 -9.408 -0.710 1.00 . A A . 390 VAL CB 1 1
9 11700 1 1 27 VAL CG1 C 10.504 -8.545 -0.904 1.00 . A A . 390 VAL CG1 1 1
9 11701 1 1 27 VAL CG2 C 8.170 -8.620 -0.018 1.00 . A A . 390 VAL CG2 1 1
9 11702 1 1 27 VAL H H 6.789 -9.388 -1.683 1.00 . A A . 390 VAL H 1 1
9 11703 1 1 27 VAL HA H 9.455 -9.627 -2.838 1.00 . A A . 390 VAL HA 1 1
9 11704 1 1 27 VAL HB H 9.540 -10.239 -0.074 1.00 . A A . 390 VAL HB 1 1
9 11705 1 1 27 VAL HG11 H 10.987 -8.395 0.050 1.00 . A A . 390 VAL HG11 1 1
9 11706 1 1 27 VAL HG12 H 10.213 -7.590 -1.316 1.00 . A A . 390 VAL HG12 1 1
9 11707 1 1 27 VAL HG13 H 11.186 -9.038 -1.580 1.00 . A A . 390 VAL HG13 1 1
9 11708 1 1 27 VAL HG21 H 8.533 -8.249 0.928 1.00 . A A . 390 VAL HG21 1 1
9 11709 1 1 27 VAL HG22 H 7.321 -9.264 0.150 1.00 . A A . 390 VAL HG22 1 1
9 11710 1 1 27 VAL HG23 H 7.874 -7.790 -0.641 1.00 . A A . 390 VAL HG23 1 1
9 11711 1 1 27 VAL N N 7.437 -9.542 -2.401 1.00 . A A . 390 VAL N 1 1
9 11712 1 1 27 VAL O O 9.802 -12.109 -2.489 1.00 . A A . 390 VAL O 1 1
9 11713 1 1 28 LYS C C 6.325 -14.024 -1.541 1.00 . A A . 391 LYS C 1 1
9 11714 1 1 28 LYS CA C 7.751 -13.540 -1.290 1.00 . A A . 391 LYS CA 1 1
9 11715 1 1 28 LYS CB C 8.264 -13.990 0.092 1.00 . A A . 391 LYS CB 1 1
9 11716 1 1 28 LYS CD C 7.846 -15.572 2.001 1.00 . A A . 391 LYS CD 1 1
9 11717 1 1 28 LYS CE C 8.071 -16.941 1.377 1.00 . A A . 391 LYS CE 1 1
9 11718 1 1 28 LYS CG C 7.214 -14.607 1.010 1.00 . A A . 391 LYS CG 1 1
9 11719 1 1 28 LYS H H 7.098 -11.544 -1.050 1.00 . A A . 391 LYS H 1 1
9 11720 1 1 28 LYS HA H 8.391 -13.961 -2.051 1.00 . A A . 391 LYS HA 1 1
9 11721 1 1 28 LYS HB2 H 9.040 -14.723 -0.054 1.00 . A A . 391 LYS HB2 1 1
9 11722 1 1 28 LYS HB3 H 8.688 -13.134 0.595 1.00 . A A . 391 LYS HB3 1 1
9 11723 1 1 28 LYS HD2 H 8.797 -15.173 2.320 1.00 . A A . 391 LYS HD2 1 1
9 11724 1 1 28 LYS HD3 H 7.192 -15.677 2.854 1.00 . A A . 391 LYS HD3 1 1
9 11725 1 1 28 LYS HE2 H 7.128 -17.310 1.000 1.00 . A A . 391 LYS HE2 1 1
9 11726 1 1 28 LYS HE3 H 8.770 -16.841 0.559 1.00 . A A . 391 LYS HE3 1 1
9 11727 1 1 28 LYS HG2 H 6.718 -13.820 1.556 1.00 . A A . 391 LYS HG2 1 1
9 11728 1 1 28 LYS HG3 H 6.495 -15.145 0.416 1.00 . A A . 391 LYS HG3 1 1
9 11729 1 1 28 LYS HZ1 H 8.672 -17.480 3.304 1.00 . A A . 391 LYS HZ1 1 1
9 11730 1 1 28 LYS HZ2 H 9.564 -18.225 2.074 1.00 . A A . 391 LYS HZ2 1 1
9 11731 1 1 28 LYS HZ3 H 7.994 -18.752 2.417 1.00 . A A . 391 LYS HZ3 1 1
9 11732 1 1 28 LYS N N 7.826 -12.092 -1.411 1.00 . A A . 391 LYS N 1 1
9 11733 1 1 28 LYS NZ N 8.613 -17.918 2.362 1.00 . A A . 391 LYS NZ 1 1
9 11734 1 1 28 LYS O O 5.361 -13.277 -1.372 1.00 . A A . 391 LYS O 1 1
9 11735 1 1 29 LYS C C 4.879 -17.317 -1.702 1.00 . A A . 392 LYS C 1 1
9 11736 1 1 29 LYS CA C 4.914 -15.887 -2.222 1.00 . A A . 392 LYS CA 1 1
9 11737 1 1 29 LYS CB C 4.634 -15.880 -3.726 1.00 . A A . 392 LYS CB 1 1
9 11738 1 1 29 LYS CD C 6.897 -15.725 -4.806 1.00 . A A . 392 LYS CD 1 1
9 11739 1 1 29 LYS CE C 7.765 -14.940 -5.777 1.00 . A A . 392 LYS CE 1 1
9 11740 1 1 29 LYS CG C 5.589 -15.005 -4.521 1.00 . A A . 392 LYS CG 1 1
9 11741 1 1 29 LYS H H 7.016 -15.818 -2.055 1.00 . A A . 392 LYS H 1 1
9 11742 1 1 29 LYS HA H 4.156 -15.309 -1.717 1.00 . A A . 392 LYS HA 1 1
9 11743 1 1 29 LYS HB2 H 4.714 -16.891 -4.098 1.00 . A A . 392 LYS HB2 1 1
9 11744 1 1 29 LYS HB3 H 3.628 -15.522 -3.893 1.00 . A A . 392 LYS HB3 1 1
9 11745 1 1 29 LYS HD2 H 7.437 -15.852 -3.880 1.00 . A A . 392 LYS HD2 1 1
9 11746 1 1 29 LYS HD3 H 6.678 -16.693 -5.233 1.00 . A A . 392 LYS HD3 1 1
9 11747 1 1 29 LYS HE2 H 8.672 -15.496 -5.959 1.00 . A A . 392 LYS HE2 1 1
9 11748 1 1 29 LYS HE3 H 7.224 -14.820 -6.705 1.00 . A A . 392 LYS HE3 1 1
9 11749 1 1 29 LYS HG2 H 5.124 -14.739 -5.459 1.00 . A A . 392 LYS HG2 1 1
9 11750 1 1 29 LYS HG3 H 5.797 -14.109 -3.953 1.00 . A A . 392 LYS HG3 1 1
9 11751 1 1 29 LYS HZ1 H 8.991 -13.252 -5.695 1.00 . A A . 392 LYS HZ1 1 1
9 11752 1 1 29 LYS HZ2 H 8.272 -13.648 -4.217 1.00 . A A . 392 LYS HZ2 1 1
9 11753 1 1 29 LYS HZ3 H 7.351 -12.921 -5.436 1.00 . A A . 392 LYS HZ3 1 1
9 11754 1 1 29 LYS N N 6.208 -15.280 -1.944 1.00 . A A . 392 LYS N 1 1
9 11755 1 1 29 LYS NZ N 8.119 -13.597 -5.244 1.00 . A A . 392 LYS NZ 1 1
9 11756 1 1 29 LYS O O 5.905 -17.860 -1.293 1.00 . A A . 392 LYS O 1 1
9 11757 1 1 30 PRO C C 4.527 -20.265 -1.962 1.00 . A A . 393 PRO C 1 1
9 11758 1 1 30 PRO CA C 3.555 -19.331 -1.252 1.00 . A A . 393 PRO CA 1 1
9 11759 1 1 30 PRO CB C 2.109 -19.682 -1.616 1.00 . A A . 393 PRO CB 1 1
9 11760 1 1 30 PRO CD C 2.430 -17.385 -2.197 1.00 . A A . 393 PRO CD 1 1
9 11761 1 1 30 PRO CG C 1.407 -18.370 -1.703 1.00 . A A . 393 PRO CG 1 1
9 11762 1 1 30 PRO HA H 3.693 -19.408 -0.184 1.00 . A A . 393 PRO HA 1 1
9 11763 1 1 30 PRO HB2 H 2.089 -20.204 -2.562 1.00 . A A . 393 PRO HB2 1 1
9 11764 1 1 30 PRO HB3 H 1.682 -20.306 -0.846 1.00 . A A . 393 PRO HB3 1 1
9 11765 1 1 30 PRO HD2 H 2.413 -17.332 -3.275 1.00 . A A . 393 PRO HD2 1 1
9 11766 1 1 30 PRO HD3 H 2.256 -16.410 -1.766 1.00 . A A . 393 PRO HD3 1 1
9 11767 1 1 30 PRO HG2 H 0.585 -18.438 -2.399 1.00 . A A . 393 PRO HG2 1 1
9 11768 1 1 30 PRO HG3 H 1.050 -18.079 -0.726 1.00 . A A . 393 PRO HG3 1 1
9 11769 1 1 30 PRO N N 3.701 -17.952 -1.718 1.00 . A A . 393 PRO N 1 1
9 11770 1 1 30 PRO O O 4.648 -20.235 -3.188 1.00 . A A . 393 PRO O 1 1
9 11771 1 1 31 THR C C 6.203 -23.331 -0.967 1.00 . A A . 394 THR C 1 1
9 11772 1 1 31 THR CA C 6.193 -22.021 -1.749 1.00 . A A . 394 THR CA 1 1
9 11773 1 1 31 THR CB C 7.614 -21.424 -1.751 1.00 . A A . 394 THR CB 1 1
9 11774 1 1 31 THR CG2 C 7.638 -20.072 -2.453 1.00 . A A . 394 THR CG2 1 1
9 11775 1 1 31 THR H H 5.091 -21.062 -0.219 1.00 . A A . 394 THR H 1 1
9 11776 1 1 31 THR HA H 5.908 -22.225 -2.771 1.00 . A A . 394 THR HA 1 1
9 11777 1 1 31 THR HB H 8.269 -22.096 -2.284 1.00 . A A . 394 THR HB 1 1
9 11778 1 1 31 THR HG1 H 7.532 -20.650 0.062 1.00 . A A . 394 THR HG1 1 1
9 11779 1 1 31 THR HG21 H 6.719 -19.541 -2.250 1.00 . A A . 394 THR HG21 1 1
9 11780 1 1 31 THR HG22 H 7.739 -20.220 -3.518 1.00 . A A . 394 THR HG22 1 1
9 11781 1 1 31 THR HG23 H 8.474 -19.492 -2.089 1.00 . A A . 394 THR HG23 1 1
9 11782 1 1 31 THR N N 5.225 -21.088 -1.189 1.00 . A A . 394 THR N 1 1
9 11783 1 1 31 THR O O 5.908 -23.354 0.227 1.00 . A A . 394 THR O 1 1
9 11784 1 1 31 THR OG1 O 8.107 -21.250 -0.417 1.00 . A A . 394 THR OG1 1 1
9 11785 1 1 32 ALA C C 7.244 -25.654 0.353 1.00 . A A . 395 ALA C 1 1
9 11786 1 1 32 ALA CA C 6.589 -25.731 -1.019 1.00 . A A . 395 ALA CA 1 1
9 11787 1 1 32 ALA CB C 7.323 -26.733 -1.897 1.00 . A A . 395 ALA CB 1 1
9 11788 1 1 32 ALA H H 6.766 -24.337 -2.601 1.00 . A A . 395 ALA H 1 1
9 11789 1 1 32 ALA HA H 5.574 -26.073 -0.896 1.00 . A A . 395 ALA HA 1 1
9 11790 1 1 32 ALA HB1 H 8.056 -27.261 -1.306 1.00 . A A . 395 ALA HB1 1 1
9 11791 1 1 32 ALA HB2 H 7.818 -26.210 -2.703 1.00 . A A . 395 ALA HB2 1 1
9 11792 1 1 32 ALA HB3 H 6.616 -27.438 -2.308 1.00 . A A . 395 ALA HB3 1 1
9 11793 1 1 32 ALA N N 6.542 -24.419 -1.650 1.00 . A A . 395 ALA N 1 1
9 11794 1 1 32 ALA O O 6.694 -26.132 1.345 1.00 . A A . 395 ALA O 1 1
9 11795 1 1 33 VAL C C 8.360 -24.114 2.672 1.00 . A A . 396 VAL C 1 1
9 11796 1 1 33 VAL CA C 9.161 -24.908 1.647 1.00 . A A . 396 VAL CA 1 1
9 11797 1 1 33 VAL CB C 10.515 -24.212 1.412 1.00 . A A . 396 VAL CB 1 1
9 11798 1 1 33 VAL CG1 C 11.172 -24.743 0.149 1.00 . A A . 396 VAL CG1 1 1
9 11799 1 1 33 VAL CG2 C 10.343 -22.701 1.335 1.00 . A A . 396 VAL CG2 1 1
9 11800 1 1 33 VAL H H 8.809 -24.693 -0.423 1.00 . A A . 396 VAL H 1 1
9 11801 1 1 33 VAL HA H 9.350 -25.895 2.038 1.00 . A A . 396 VAL HA 1 1
9 11802 1 1 33 VAL HB H 11.159 -24.439 2.245 1.00 . A A . 396 VAL HB 1 1
9 11803 1 1 33 VAL HG11 H 10.810 -24.189 -0.705 1.00 . A A . 396 VAL HG11 1 1
9 11804 1 1 33 VAL HG12 H 10.929 -25.788 0.029 1.00 . A A . 396 VAL HG12 1 1
9 11805 1 1 33 VAL HG13 H 12.243 -24.629 0.224 1.00 . A A . 396 VAL HG13 1 1
9 11806 1 1 33 VAL HG21 H 9.770 -22.448 0.457 1.00 . A A . 396 VAL HG21 1 1
9 11807 1 1 33 VAL HG22 H 11.314 -22.230 1.279 1.00 . A A . 396 VAL HG22 1 1
9 11808 1 1 33 VAL HG23 H 9.825 -22.351 2.217 1.00 . A A . 396 VAL HG23 1 1
9 11809 1 1 33 VAL N N 8.425 -25.051 0.401 1.00 . A A . 396 VAL N 1 1
9 11810 1 1 33 VAL O O 8.312 -24.469 3.849 1.00 . A A . 396 VAL O 1 1
9 11811 1 1 34 ASP C C 5.851 -21.461 2.312 1.00 . A A . 397 ASP C 1 1
9 11812 1 1 34 ASP CA C 6.947 -22.184 3.090 1.00 . A A . 397 ASP CA 1 1
9 11813 1 1 34 ASP CB C 7.845 -21.163 3.792 1.00 . A A . 397 ASP CB 1 1
9 11814 1 1 34 ASP CG C 7.822 -21.315 5.300 1.00 . A A . 397 ASP CG 1 1
9 11815 1 1 34 ASP H H 7.821 -22.804 1.265 1.00 . A A . 397 ASP H 1 1
9 11816 1 1 34 ASP HA H 6.490 -22.815 3.833 1.00 . A A . 397 ASP HA 1 1
9 11817 1 1 34 ASP HB2 H 8.863 -21.294 3.452 1.00 . A A . 397 ASP HB2 1 1
9 11818 1 1 34 ASP HB3 H 7.509 -20.166 3.543 1.00 . A A . 397 ASP HB3 1 1
9 11819 1 1 34 ASP N N 7.740 -23.035 2.214 1.00 . A A . 397 ASP N 1 1
9 11820 1 1 34 ASP O O 6.133 -20.604 1.474 1.00 . A A . 397 ASP O 1 1
9 11821 1 1 34 ASP OD1 O 7.227 -22.299 5.790 1.00 . A A . 397 ASP OD1 1 1
9 11822 1 1 34 ASP OD2 O 8.399 -20.451 5.992 1.00 . A A . 397 ASP OD2 1 1
9 11823 1 1 35 PRO C C 3.142 -19.780 2.445 1.00 . A A . 398 PRO C 1 1
9 11824 1 1 35 PRO CA C 3.436 -21.181 1.915 1.00 . A A . 398 PRO CA 1 1
9 11825 1 1 35 PRO CB C 2.288 -22.131 2.251 1.00 . A A . 398 PRO CB 1 1
9 11826 1 1 35 PRO CD C 4.168 -22.810 3.576 1.00 . A A . 398 PRO CD 1 1
9 11827 1 1 35 PRO CG C 2.664 -22.722 3.566 1.00 . A A . 398 PRO CG 1 1
9 11828 1 1 35 PRO HA H 3.574 -21.141 0.845 1.00 . A A . 398 PRO HA 1 1
9 11829 1 1 35 PRO HB2 H 1.364 -21.575 2.316 1.00 . A A . 398 PRO HB2 1 1
9 11830 1 1 35 PRO HB3 H 2.208 -22.889 1.486 1.00 . A A . 398 PRO HB3 1 1
9 11831 1 1 35 PRO HD2 H 4.552 -22.568 4.556 1.00 . A A . 398 PRO HD2 1 1
9 11832 1 1 35 PRO HD3 H 4.489 -23.796 3.276 1.00 . A A . 398 PRO HD3 1 1
9 11833 1 1 35 PRO HG2 H 2.320 -22.084 4.367 1.00 . A A . 398 PRO HG2 1 1
9 11834 1 1 35 PRO HG3 H 2.232 -23.708 3.661 1.00 . A A . 398 PRO HG3 1 1
9 11835 1 1 35 PRO N N 4.583 -21.798 2.585 1.00 . A A . 398 PRO N 1 1
9 11836 1 1 35 PRO O O 2.024 -19.490 2.868 1.00 . A A . 398 PRO O 1 1
9 11837 1 1 36 ASN C C 4.307 -16.531 1.816 1.00 . A A . 399 ASN C 1 1
9 11838 1 1 36 ASN CA C 3.995 -17.549 2.908 1.00 . A A . 399 ASN CA 1 1
9 11839 1 1 36 ASN CB C 4.902 -17.304 4.115 1.00 . A A . 399 ASN CB 1 1
9 11840 1 1 36 ASN CG C 4.984 -18.510 5.031 1.00 . A A . 399 ASN CG 1 1
9 11841 1 1 36 ASN H H 5.024 -19.204 2.078 1.00 . A A . 399 ASN H 1 1
9 11842 1 1 36 ASN HA H 2.967 -17.425 3.214 1.00 . A A . 399 ASN HA 1 1
9 11843 1 1 36 ASN HB2 H 5.896 -17.071 3.767 1.00 . A A . 399 ASN HB2 1 1
9 11844 1 1 36 ASN HB3 H 4.517 -16.469 4.683 1.00 . A A . 399 ASN HB3 1 1
9 11845 1 1 36 ASN HD21 H 3.932 -17.555 6.422 1.00 . A A . 399 ASN HD21 1 1
9 11846 1 1 36 ASN HD22 H 4.424 -19.161 6.824 1.00 . A A . 399 ASN HD22 1 1
9 11847 1 1 36 ASN N N 4.154 -18.917 2.423 1.00 . A A . 399 ASN N 1 1
9 11848 1 1 36 ASN ND2 N 4.386 -18.398 6.212 1.00 . A A . 399 ASN ND2 1 1
9 11849 1 1 36 ASN O O 5.071 -16.807 0.892 1.00 . A A . 399 ASN O 1 1
9 11850 1 1 36 ASN OD1 O 5.578 -19.530 4.683 1.00 . A A . 399 ASN OD1 1 1
9 11851 1 1 37 SER C C 4.240 -12.967 1.672 1.00 . A A . 400 SER C 1 1
9 11852 1 1 37 SER CA C 3.917 -14.282 0.971 1.00 . A A . 400 SER CA 1 1
9 11853 1 1 37 SER CB C 2.675 -14.109 0.093 1.00 . A A . 400 SER CB 1 1
9 11854 1 1 37 SER H H 3.115 -15.199 2.700 1.00 . A A . 400 SER H 1 1
9 11855 1 1 37 SER HA H 4.751 -14.559 0.344 1.00 . A A . 400 SER HA 1 1
9 11856 1 1 37 SER HB2 H 2.335 -15.077 -0.243 1.00 . A A . 400 SER HB2 1 1
9 11857 1 1 37 SER HB3 H 1.894 -13.634 0.668 1.00 . A A . 400 SER HB3 1 1
9 11858 1 1 37 SER HG H 2.781 -13.810 -1.840 1.00 . A A . 400 SER HG 1 1
9 11859 1 1 37 SER N N 3.709 -15.351 1.938 1.00 . A A . 400 SER N 1 1
9 11860 1 1 37 SER O O 3.918 -12.775 2.845 1.00 . A A . 400 SER O 1 1
9 11861 1 1 37 SER OG O 2.959 -13.308 -1.041 1.00 . A A . 400 SER OG 1 1
9 11862 1 1 38 ILE C C 5.047 -9.698 0.367 1.00 . A A . 401 ILE C 1 1
9 11863 1 1 38 ILE CA C 5.230 -10.746 1.452 1.00 . A A . 401 ILE CA 1 1
9 11864 1 1 38 ILE CB C 6.698 -10.700 1.928 1.00 . A A . 401 ILE CB 1 1
9 11865 1 1 38 ILE CD1 C 8.355 -12.365 2.905 1.00 . A A . 401 ILE CD1 1 1
9 11866 1 1 38 ILE CG1 C 6.965 -11.772 2.985 1.00 . A A . 401 ILE CG1 1 1
9 11867 1 1 38 ILE CG2 C 7.031 -9.322 2.475 1.00 . A A . 401 ILE CG2 1 1
9 11868 1 1 38 ILE H H 5.079 -12.276 -0.001 1.00 . A A . 401 ILE H 1 1
9 11869 1 1 38 ILE HA H 4.584 -10.516 2.287 1.00 . A A . 401 ILE HA 1 1
9 11870 1 1 38 ILE HB H 7.336 -10.882 1.074 1.00 . A A . 401 ILE HB 1 1
9 11871 1 1 38 ILE HD11 H 8.868 -11.964 2.043 1.00 . A A . 401 ILE HD11 1 1
9 11872 1 1 38 ILE HD12 H 8.284 -13.437 2.816 1.00 . A A . 401 ILE HD12 1 1
9 11873 1 1 38 ILE HD13 H 8.905 -12.114 3.800 1.00 . A A . 401 ILE HD13 1 1
9 11874 1 1 38 ILE HG12 H 6.853 -11.337 3.963 1.00 . A A . 401 ILE HG12 1 1
9 11875 1 1 38 ILE HG13 H 6.252 -12.575 2.867 1.00 . A A . 401 ILE HG13 1 1
9 11876 1 1 38 ILE HG21 H 8.101 -9.232 2.595 1.00 . A A . 401 ILE HG21 1 1
9 11877 1 1 38 ILE HG22 H 6.550 -9.188 3.432 1.00 . A A . 401 ILE HG22 1 1
9 11878 1 1 38 ILE HG23 H 6.682 -8.566 1.786 1.00 . A A . 401 ILE HG23 1 1
9 11879 1 1 38 ILE N N 4.865 -12.060 0.932 1.00 . A A . 401 ILE N 1 1
9 11880 1 1 38 ILE O O 5.363 -9.953 -0.793 1.00 . A A . 401 ILE O 1 1
9 11881 1 1 39 VAL C C 4.642 -6.098 0.388 1.00 . A A . 402 VAL C 1 1
9 11882 1 1 39 VAL CA C 4.361 -7.454 -0.251 1.00 . A A . 402 VAL CA 1 1
9 11883 1 1 39 VAL CB C 2.931 -7.460 -0.826 1.00 . A A . 402 VAL CB 1 1
9 11884 1 1 39 VAL CG1 C 2.651 -6.173 -1.585 1.00 . A A . 402 VAL CG1 1 1
9 11885 1 1 39 VAL CG2 C 2.718 -8.670 -1.722 1.00 . A A . 402 VAL CG2 1 1
9 11886 1 1 39 VAL H H 4.314 -8.319 1.654 1.00 . A A . 402 VAL H 1 1
9 11887 1 1 39 VAL HA H 5.058 -7.611 -1.061 1.00 . A A . 402 VAL HA 1 1
9 11888 1 1 39 VAL HB H 2.236 -7.522 -0.003 1.00 . A A . 402 VAL HB 1 1
9 11889 1 1 39 VAL HG11 H 2.887 -5.326 -0.958 1.00 . A A . 402 VAL HG11 1 1
9 11890 1 1 39 VAL HG12 H 1.608 -6.138 -1.860 1.00 . A A . 402 VAL HG12 1 1
9 11891 1 1 39 VAL HG13 H 3.261 -6.142 -2.476 1.00 . A A . 402 VAL HG13 1 1
9 11892 1 1 39 VAL HG21 H 3.468 -9.416 -1.505 1.00 . A A . 402 VAL HG21 1 1
9 11893 1 1 39 VAL HG22 H 2.797 -8.370 -2.756 1.00 . A A . 402 VAL HG22 1 1
9 11894 1 1 39 VAL HG23 H 1.737 -9.084 -1.541 1.00 . A A . 402 VAL HG23 1 1
9 11895 1 1 39 VAL N N 4.553 -8.516 0.724 1.00 . A A . 402 VAL N 1 1
9 11896 1 1 39 VAL O O 4.473 -5.924 1.594 1.00 . A A . 402 VAL O 1 1
9 11897 1 1 40 GLU C C 4.663 -2.752 -0.761 1.00 . A A . 403 GLU C 1 1
9 11898 1 1 40 GLU CA C 5.388 -3.808 0.063 1.00 . A A . 403 GLU CA 1 1
9 11899 1 1 40 GLU CB C 6.898 -3.561 0.011 1.00 . A A . 403 GLU CB 1 1
9 11900 1 1 40 GLU CD C 9.104 -4.672 -0.517 1.00 . A A . 403 GLU CD 1 1
9 11901 1 1 40 GLU CG C 7.733 -4.829 0.110 1.00 . A A . 403 GLU CG 1 1
9 11902 1 1 40 GLU H H 5.194 -5.349 -1.374 1.00 . A A . 403 GLU H 1 1
9 11903 1 1 40 GLU HA H 5.055 -3.741 1.085 1.00 . A A . 403 GLU HA 1 1
9 11904 1 1 40 GLU HB2 H 7.139 -3.069 -0.920 1.00 . A A . 403 GLU HB2 1 1
9 11905 1 1 40 GLU HB3 H 7.171 -2.912 0.830 1.00 . A A . 403 GLU HB3 1 1
9 11906 1 1 40 GLU HG2 H 7.858 -5.081 1.152 1.00 . A A . 403 GLU HG2 1 1
9 11907 1 1 40 GLU HG3 H 7.211 -5.631 -0.396 1.00 . A A . 403 GLU HG3 1 1
9 11908 1 1 40 GLU N N 5.077 -5.146 -0.425 1.00 . A A . 403 GLU N 1 1
9 11909 1 1 40 GLU O O 4.778 -2.724 -1.985 1.00 . A A . 403 GLU O 1 1
9 11910 1 1 40 GLU OE1 O 9.895 -3.844 -0.017 1.00 . A A . 403 GLU OE1 1 1
9 11911 1 1 40 GLU OE2 O 9.388 -5.375 -1.510 1.00 . A A . 403 GLU OE2 1 1
9 11912 1 1 41 CYS C C 4.077 0.365 -1.042 1.00 . A A . 404 CYS C 1 1
9 11913 1 1 41 CYS CA C 3.182 -0.840 -0.783 1.00 . A A . 404 CYS CA 1 1
9 11914 1 1 41 CYS CB C 1.987 -0.402 0.059 1.00 . A A . 404 CYS CB 1 1
9 11915 1 1 41 CYS H H 3.849 -1.947 0.883 1.00 . A A . 404 CYS H 1 1
9 11916 1 1 41 CYS HA H 2.829 -1.236 -1.721 1.00 . A A . 404 CYS HA 1 1
9 11917 1 1 41 CYS HB2 H 2.342 -0.040 1.012 1.00 . A A . 404 CYS HB2 1 1
9 11918 1 1 41 CYS HB3 H 1.475 0.395 -0.450 1.00 . A A . 404 CYS HB3 1 1
9 11919 1 1 41 CYS HG H 1.176 -2.548 0.109 1.00 . A A . 404 CYS HG 1 1
9 11920 1 1 41 CYS N N 3.913 -1.884 -0.090 1.00 . A A . 404 CYS N 1 1
9 11921 1 1 41 CYS O O 4.257 1.211 -0.167 1.00 . A A . 404 CYS O 1 1
9 11922 1 1 41 CYS SG S 0.786 -1.715 0.383 1.00 . A A . 404 CYS SG 1 1
9 11923 1 1 42 ARG C C 4.746 2.638 -3.330 1.00 . A A . 405 ARG C 1 1
9 11924 1 1 42 ARG CA C 5.517 1.552 -2.595 1.00 . A A . 405 ARG CA 1 1
9 11925 1 1 42 ARG CB C 6.677 1.060 -3.457 1.00 . A A . 405 ARG CB 1 1
9 11926 1 1 42 ARG CD C 8.409 -0.733 -3.672 1.00 . A A . 405 ARG CD 1 1
9 11927 1 1 42 ARG CG C 6.974 -0.417 -3.289 1.00 . A A . 405 ARG CG 1 1
9 11928 1 1 42 ARG CZ C 10.631 -0.370 -2.683 1.00 . A A . 405 ARG CZ 1 1
9 11929 1 1 42 ARG H H 4.486 -0.267 -2.901 1.00 . A A . 405 ARG H 1 1
9 11930 1 1 42 ARG HA H 5.912 1.964 -1.678 1.00 . A A . 405 ARG HA 1 1
9 11931 1 1 42 ARG HB2 H 6.444 1.244 -4.494 1.00 . A A . 405 ARG HB2 1 1
9 11932 1 1 42 ARG HB3 H 7.566 1.612 -3.194 1.00 . A A . 405 ARG HB3 1 1
9 11933 1 1 42 ARG HD2 H 8.577 -1.788 -3.540 1.00 . A A . 405 ARG HD2 1 1
9 11934 1 1 42 ARG HD3 H 8.557 -0.470 -4.708 1.00 . A A . 405 ARG HD3 1 1
9 11935 1 1 42 ARG HE H 9.055 0.819 -2.408 1.00 . A A . 405 ARG HE 1 1
9 11936 1 1 42 ARG HG2 H 6.816 -0.692 -2.257 1.00 . A A . 405 ARG HG2 1 1
9 11937 1 1 42 ARG HG3 H 6.308 -0.984 -3.923 1.00 . A A . 405 ARG HG3 1 1
9 11938 1 1 42 ARG HH11 H 10.479 -2.012 -3.853 1.00 . A A . 405 ARG HH11 1 1
9 11939 1 1 42 ARG HH12 H 12.038 -1.747 -3.145 1.00 . A A . 405 ARG HH12 1 1
9 11940 1 1 42 ARG HH21 H 11.100 1.177 -1.472 1.00 . A A . 405 ARG HH21 1 1
9 11941 1 1 42 ARG HH22 H 12.390 0.068 -1.790 1.00 . A A . 405 ARG HH22 1 1
9 11942 1 1 42 ARG N N 4.639 0.443 -2.244 1.00 . A A . 405 ARG N 1 1
9 11943 1 1 42 ARG NE N 9.369 0.005 -2.853 1.00 . A A . 405 ARG NE 1 1
9 11944 1 1 42 ARG NH1 N 11.087 -1.466 -3.275 1.00 . A A . 405 ARG NH1 1 1
9 11945 1 1 42 ARG NH2 N 11.440 0.350 -1.919 1.00 . A A . 405 ARG NH2 1 1
9 11946 1 1 42 ARG O O 3.539 2.522 -3.541 1.00 . A A . 405 ARG O 1 1
9 11947 1 1 43 VAL C C 5.775 5.479 -5.384 1.00 . A A . 406 VAL C 1 1
9 11948 1 1 43 VAL CA C 4.814 4.810 -4.408 1.00 . A A . 406 VAL CA 1 1
9 11949 1 1 43 VAL CB C 4.272 5.856 -3.415 1.00 . A A . 406 VAL CB 1 1
9 11950 1 1 43 VAL CG1 C 2.767 5.717 -3.276 1.00 . A A . 406 VAL CG1 1 1
9 11951 1 1 43 VAL CG2 C 4.951 5.713 -2.059 1.00 . A A . 406 VAL CG2 1 1
9 11952 1 1 43 VAL H H 6.403 3.742 -3.503 1.00 . A A . 406 VAL H 1 1
9 11953 1 1 43 VAL HA H 3.979 4.416 -4.966 1.00 . A A . 406 VAL HA 1 1
9 11954 1 1 43 VAL HB H 4.490 6.840 -3.803 1.00 . A A . 406 VAL HB 1 1
9 11955 1 1 43 VAL HG11 H 2.370 6.577 -2.757 1.00 . A A . 406 VAL HG11 1 1
9 11956 1 1 43 VAL HG12 H 2.539 4.822 -2.716 1.00 . A A . 406 VAL HG12 1 1
9 11957 1 1 43 VAL HG13 H 2.318 5.649 -4.256 1.00 . A A . 406 VAL HG13 1 1
9 11958 1 1 43 VAL HG21 H 4.560 4.841 -1.550 1.00 . A A . 406 VAL HG21 1 1
9 11959 1 1 43 VAL HG22 H 4.756 6.593 -1.464 1.00 . A A . 406 VAL HG22 1 1
9 11960 1 1 43 VAL HG23 H 6.016 5.600 -2.198 1.00 . A A . 406 VAL HG23 1 1
9 11961 1 1 43 VAL N N 5.446 3.700 -3.708 1.00 . A A . 406 VAL N 1 1
9 11962 1 1 43 VAL O O 6.991 5.326 -5.278 1.00 . A A . 406 VAL O 1 1
9 11963 1 1 44 GLY C C 7.270 7.528 -6.759 1.00 . A A . 407 GLY C 1 1
9 11964 1 1 44 GLY CA C 6.021 6.893 -7.338 1.00 . A A . 407 GLY CA 1 1
9 11965 1 1 44 GLY H H 4.236 6.288 -6.375 1.00 . A A . 407 GLY H 1 1
9 11966 1 1 44 GLY HA2 H 6.314 6.179 -8.094 1.00 . A A . 407 GLY HA2 1 1
9 11967 1 1 44 GLY HA3 H 5.421 7.666 -7.801 1.00 . A A . 407 GLY HA3 1 1
9 11968 1 1 44 GLY N N 5.213 6.214 -6.342 1.00 . A A . 407 GLY N 1 1
9 11969 1 1 44 GLY O O 8.261 7.715 -7.464 1.00 . A A . 407 GLY O 1 1
9 11970 1 1 45 ASP C C 9.463 7.455 -4.530 1.00 . A A . 408 ASP C 1 1
9 11971 1 1 45 ASP CA C 8.370 8.482 -4.810 1.00 . A A . 408 ASP CA 1 1
9 11972 1 1 45 ASP CB C 7.933 9.146 -3.503 1.00 . A A . 408 ASP CB 1 1
9 11973 1 1 45 ASP CG C 8.965 10.124 -2.980 1.00 . A A . 408 ASP CG 1 1
9 11974 1 1 45 ASP H H 6.410 7.693 -4.961 1.00 . A A . 408 ASP H 1 1
9 11975 1 1 45 ASP HA H 8.766 9.239 -5.471 1.00 . A A . 408 ASP HA 1 1
9 11976 1 1 45 ASP HB2 H 7.008 9.681 -3.669 1.00 . A A . 408 ASP HB2 1 1
9 11977 1 1 45 ASP HB3 H 7.774 8.380 -2.754 1.00 . A A . 408 ASP HB3 1 1
9 11978 1 1 45 ASP N N 7.227 7.864 -5.474 1.00 . A A . 408 ASP N 1 1
9 11979 1 1 45 ASP O O 10.501 7.782 -3.954 1.00 . A A . 408 ASP O 1 1
9 11980 1 1 45 ASP OD1 O 9.926 10.424 -3.720 1.00 . A A . 408 ASP OD1 1 1
9 11981 1 1 45 ASP OD2 O 8.815 10.589 -1.831 1.00 . A A . 408 ASP OD2 1 1
9 11982 1 1 46 GLY C C 10.294 4.762 -3.260 1.00 . A A . 409 GLY C 1 1
9 11983 1 1 46 GLY CA C 10.197 5.159 -4.719 1.00 . A A . 409 GLY CA 1 1
9 11984 1 1 46 GLY H H 8.382 6.008 -5.390 1.00 . A A . 409 GLY H 1 1
9 11985 1 1 46 GLY HA2 H 9.910 4.292 -5.299 1.00 . A A . 409 GLY HA2 1 1
9 11986 1 1 46 GLY HA3 H 11.167 5.501 -5.054 1.00 . A A . 409 GLY HA3 1 1
9 11987 1 1 46 GLY N N 9.224 6.212 -4.938 1.00 . A A . 409 GLY N 1 1
9 11988 1 1 46 GLY O O 11.155 3.966 -2.880 1.00 . A A . 409 GLY O 1 1
9 11989 1 1 47 THR C C 8.292 4.020 -0.678 1.00 . A A . 410 THR C 1 1
9 11990 1 1 47 THR CA C 9.390 5.023 -1.016 1.00 . A A . 410 THR CA 1 1
9 11991 1 1 47 THR CB C 9.172 6.302 -0.185 1.00 . A A . 410 THR CB 1 1
9 11992 1 1 47 THR CG2 C 8.980 5.970 1.286 1.00 . A A . 410 THR CG2 1 1
9 11993 1 1 47 THR H H 8.749 5.942 -2.807 1.00 . A A . 410 THR H 1 1
9 11994 1 1 47 THR HA H 10.347 4.601 -0.748 1.00 . A A . 410 THR HA 1 1
9 11995 1 1 47 THR HB H 8.281 6.797 -0.541 1.00 . A A . 410 THR HB 1 1
9 11996 1 1 47 THR HG1 H 10.486 7.337 -1.234 1.00 . A A . 410 THR HG1 1 1
9 11997 1 1 47 THR HG21 H 7.925 5.941 1.515 1.00 . A A . 410 THR HG21 1 1
9 11998 1 1 47 THR HG22 H 9.457 6.727 1.891 1.00 . A A . 410 THR HG22 1 1
9 11999 1 1 47 THR HG23 H 9.421 5.007 1.499 1.00 . A A . 410 THR HG23 1 1
9 12000 1 1 47 THR N N 9.409 5.318 -2.443 1.00 . A A . 410 THR N 1 1
9 12001 1 1 47 THR O O 7.238 4.002 -1.314 1.00 . A A . 410 THR O 1 1
9 12002 1 1 47 THR OG1 O 10.284 7.199 -0.306 1.00 . A A . 410 THR OG1 1 1
9 12003 1 1 48 VAL C C 6.686 2.746 1.868 1.00 . A A . 411 VAL C 1 1
9 12004 1 1 48 VAL CA C 7.579 2.192 0.763 1.00 . A A . 411 VAL CA 1 1
9 12005 1 1 48 VAL CB C 8.277 0.916 1.271 1.00 . A A . 411 VAL CB 1 1
9 12006 1 1 48 VAL CG1 C 7.269 -0.210 1.449 1.00 . A A . 411 VAL CG1 1 1
9 12007 1 1 48 VAL CG2 C 9.390 0.500 0.320 1.00 . A A . 411 VAL CG2 1 1
9 12008 1 1 48 VAL H H 9.402 3.266 0.800 1.00 . A A . 411 VAL H 1 1
9 12009 1 1 48 VAL HA H 6.966 1.931 -0.087 1.00 . A A . 411 VAL HA 1 1
9 12010 1 1 48 VAL HB H 8.718 1.129 2.235 1.00 . A A . 411 VAL HB 1 1
9 12011 1 1 48 VAL HG11 H 7.058 -0.342 2.500 1.00 . A A . 411 VAL HG11 1 1
9 12012 1 1 48 VAL HG12 H 7.676 -1.125 1.045 1.00 . A A . 411 VAL HG12 1 1
9 12013 1 1 48 VAL HG13 H 6.357 0.039 0.927 1.00 . A A . 411 VAL HG13 1 1
9 12014 1 1 48 VAL HG21 H 8.959 0.052 -0.563 1.00 . A A . 411 VAL HG21 1 1
9 12015 1 1 48 VAL HG22 H 10.034 -0.217 0.809 1.00 . A A . 411 VAL HG22 1 1
9 12016 1 1 48 VAL HG23 H 9.966 1.369 0.039 1.00 . A A . 411 VAL HG23 1 1
9 12017 1 1 48 VAL N N 8.546 3.194 0.332 1.00 . A A . 411 VAL N 1 1
9 12018 1 1 48 VAL O O 7.139 2.955 2.994 1.00 . A A . 411 VAL O 1 1
9 12019 1 1 49 LEU C C 3.865 2.429 3.375 1.00 . A A . 412 LEU C 1 1
9 12020 1 1 49 LEU CA C 4.480 3.532 2.519 1.00 . A A . 412 LEU CA 1 1
9 12021 1 1 49 LEU CB C 3.373 4.359 1.843 1.00 . A A . 412 LEU CB 1 1
9 12022 1 1 49 LEU CD1 C 1.972 2.633 0.665 1.00 . A A . 412 LEU CD1 1 1
9 12023 1 1 49 LEU CD2 C 2.100 4.966 -0.216 1.00 . A A . 412 LEU CD2 1 1
9 12024 1 1 49 LEU CG C 2.861 3.855 0.492 1.00 . A A . 412 LEU CG 1 1
9 12025 1 1 49 LEU H H 5.119 2.810 0.630 1.00 . A A . 412 LEU H 1 1
9 12026 1 1 49 LEU HA H 5.043 4.185 3.170 1.00 . A A . 412 LEU HA 1 1
9 12027 1 1 49 LEU HB2 H 2.533 4.408 2.519 1.00 . A A . 412 LEU HB2 1 1
9 12028 1 1 49 LEU HB3 H 3.746 5.361 1.699 1.00 . A A . 412 LEU HB3 1 1
9 12029 1 1 49 LEU HD11 H 1.569 2.343 -0.293 1.00 . A A . 412 LEU HD11 1 1
9 12030 1 1 49 LEU HD12 H 1.161 2.872 1.338 1.00 . A A . 412 LEU HD12 1 1
9 12031 1 1 49 LEU HD13 H 2.551 1.821 1.073 1.00 . A A . 412 LEU HD13 1 1
9 12032 1 1 49 LEU HD21 H 1.603 5.585 0.519 1.00 . A A . 412 LEU HD21 1 1
9 12033 1 1 49 LEU HD22 H 1.366 4.534 -0.879 1.00 . A A . 412 LEU HD22 1 1
9 12034 1 1 49 LEU HD23 H 2.790 5.569 -0.786 1.00 . A A . 412 LEU HD23 1 1
9 12035 1 1 49 LEU HG H 3.697 3.577 -0.131 1.00 . A A . 412 LEU HG 1 1
9 12036 1 1 49 LEU N N 5.421 2.991 1.542 1.00 . A A . 412 LEU N 1 1
9 12037 1 1 49 LEU O O 3.506 2.662 4.530 1.00 . A A . 412 LEU O 1 1
9 12038 1 1 50 GLY C C 3.897 -1.179 3.319 1.00 . A A . 413 GLY C 1 1
9 12039 1 1 50 GLY CA C 3.158 0.123 3.552 1.00 . A A . 413 GLY CA 1 1
9 12040 1 1 50 GLY H H 4.036 1.097 1.887 1.00 . A A . 413 GLY H 1 1
9 12041 1 1 50 GLY HA2 H 3.186 0.356 4.607 1.00 . A A . 413 GLY HA2 1 1
9 12042 1 1 50 GLY HA3 H 2.129 -0.002 3.249 1.00 . A A . 413 GLY HA3 1 1
9 12043 1 1 50 GLY N N 3.738 1.230 2.812 1.00 . A A . 413 GLY N 1 1
9 12044 1 1 50 GLY O O 4.714 -1.281 2.404 1.00 . A A . 413 GLY O 1 1
9 12045 1 1 51 THR C C 3.412 -4.517 4.804 1.00 . A A . 414 THR C 1 1
9 12046 1 1 51 THR CA C 4.230 -3.493 4.023 1.00 . A A . 414 THR CA 1 1
9 12047 1 1 51 THR CB C 5.676 -3.484 4.556 1.00 . A A . 414 THR CB 1 1
9 12048 1 1 51 THR CG2 C 6.337 -4.840 4.354 1.00 . A A . 414 THR CG2 1 1
9 12049 1 1 51 THR H H 2.934 -2.062 4.846 1.00 . A A . 414 THR H 1 1
9 12050 1 1 51 THR HA H 4.245 -3.768 2.977 1.00 . A A . 414 THR HA 1 1
9 12051 1 1 51 THR HB H 5.652 -3.273 5.615 1.00 . A A . 414 THR HB 1 1
9 12052 1 1 51 THR HG1 H 6.547 -1.715 4.466 1.00 . A A . 414 THR HG1 1 1
9 12053 1 1 51 THR HG21 H 5.584 -5.614 4.365 1.00 . A A . 414 THR HG21 1 1
9 12054 1 1 51 THR HG22 H 7.046 -5.017 5.149 1.00 . A A . 414 THR HG22 1 1
9 12055 1 1 51 THR HG23 H 6.852 -4.851 3.404 1.00 . A A . 414 THR HG23 1 1
9 12056 1 1 51 THR N N 3.604 -2.183 4.141 1.00 . A A . 414 THR N 1 1
9 12057 1 1 51 THR O O 2.998 -4.246 5.931 1.00 . A A . 414 THR O 1 1
9 12058 1 1 51 THR OG1 O 6.471 -2.488 3.900 1.00 . A A . 414 THR OG1 1 1
9 12059 1 1 52 GLY C C 2.600 -8.096 4.407 1.00 . A A . 415 GLY C 1 1
9 12060 1 1 52 GLY CA C 2.381 -6.686 4.919 1.00 . A A . 415 GLY CA 1 1
9 12061 1 1 52 GLY H H 3.506 -5.860 3.317 1.00 . A A . 415 GLY H 1 1
9 12062 1 1 52 GLY HA2 H 2.644 -6.657 5.967 1.00 . A A . 415 GLY HA2 1 1
9 12063 1 1 52 GLY HA3 H 1.334 -6.438 4.816 1.00 . A A . 415 GLY HA3 1 1
9 12064 1 1 52 GLY N N 3.166 -5.684 4.218 1.00 . A A . 415 GLY N 1 1
9 12065 1 1 52 GLY O O 2.805 -8.309 3.212 1.00 . A A . 415 GLY O 1 1
9 12066 1 1 53 VAL C C 1.393 -11.200 5.019 1.00 . A A . 416 VAL C 1 1
9 12067 1 1 53 VAL CA C 2.727 -10.461 4.981 1.00 . A A . 416 VAL CA 1 1
9 12068 1 1 53 VAL CB C 3.728 -11.139 5.949 1.00 . A A . 416 VAL CB 1 1
9 12069 1 1 53 VAL CG1 C 3.429 -12.623 6.122 1.00 . A A . 416 VAL CG1 1 1
9 12070 1 1 53 VAL CG2 C 5.148 -10.939 5.456 1.00 . A A . 416 VAL CG2 1 1
9 12071 1 1 53 VAL H H 2.372 -8.819 6.256 1.00 . A A . 416 VAL H 1 1
9 12072 1 1 53 VAL HA H 3.130 -10.513 3.980 1.00 . A A . 416 VAL HA 1 1
9 12073 1 1 53 VAL HB H 3.639 -10.664 6.914 1.00 . A A . 416 VAL HB 1 1
9 12074 1 1 53 VAL HG11 H 3.473 -13.113 5.161 1.00 . A A . 416 VAL HG11 1 1
9 12075 1 1 53 VAL HG12 H 2.443 -12.741 6.543 1.00 . A A . 416 VAL HG12 1 1
9 12076 1 1 53 VAL HG13 H 4.160 -13.061 6.785 1.00 . A A . 416 VAL HG13 1 1
9 12077 1 1 53 VAL HG21 H 5.127 -10.579 4.438 1.00 . A A . 416 VAL HG21 1 1
9 12078 1 1 53 VAL HG22 H 5.677 -11.880 5.494 1.00 . A A . 416 VAL HG22 1 1
9 12079 1 1 53 VAL HG23 H 5.649 -10.218 6.083 1.00 . A A . 416 VAL HG23 1 1
9 12080 1 1 53 VAL N N 2.545 -9.059 5.323 1.00 . A A . 416 VAL N 1 1
9 12081 1 1 53 VAL O O 0.594 -11.010 5.936 1.00 . A A . 416 VAL O 1 1
9 12082 1 1 54 GLY C C 0.088 -14.156 3.322 1.00 . A A . 417 GLY C 1 1
9 12083 1 1 54 GLY CA C -0.078 -12.800 3.978 1.00 . A A . 417 GLY CA 1 1
9 12084 1 1 54 GLY H H 1.835 -12.164 3.316 1.00 . A A . 417 GLY H 1 1
9 12085 1 1 54 GLY HA2 H -0.432 -12.945 4.990 1.00 . A A . 417 GLY HA2 1 1
9 12086 1 1 54 GLY HA3 H -0.813 -12.230 3.427 1.00 . A A . 417 GLY HA3 1 1
9 12087 1 1 54 GLY N N 1.160 -12.047 4.023 1.00 . A A . 417 GLY N 1 1
9 12088 1 1 54 GLY O O 1.047 -14.383 2.583 1.00 . A A . 417 GLY O 1 1
9 12089 1 1 55 ARG C C -0.418 -16.336 1.547 1.00 . A A . 418 ARG C 1 1
9 12090 1 1 55 ARG CA C -0.800 -16.401 3.020 1.00 . A A . 418 ARG CA 1 1
9 12091 1 1 55 ARG CB C -2.153 -17.095 3.176 1.00 . A A . 418 ARG CB 1 1
9 12092 1 1 55 ARG CD C -4.536 -16.505 3.705 1.00 . A A . 418 ARG CD 1 1
9 12093 1 1 55 ARG CG C -3.331 -16.205 2.828 1.00 . A A . 418 ARG CG 1 1
9 12094 1 1 55 ARG CZ C -4.972 -18.927 3.900 1.00 . A A . 418 ARG CZ 1 1
9 12095 1 1 55 ARG H H -1.588 -14.821 4.187 1.00 . A A . 418 ARG H 1 1
9 12096 1 1 55 ARG HA H -0.051 -16.963 3.552 1.00 . A A . 418 ARG HA 1 1
9 12097 1 1 55 ARG HB2 H -2.179 -17.960 2.531 1.00 . A A . 418 ARG HB2 1 1
9 12098 1 1 55 ARG HB3 H -2.262 -17.417 4.200 1.00 . A A . 418 ARG HB3 1 1
9 12099 1 1 55 ARG HD2 H -4.211 -16.581 4.731 1.00 . A A . 418 ARG HD2 1 1
9 12100 1 1 55 ARG HD3 H -5.240 -15.691 3.613 1.00 . A A . 418 ARG HD3 1 1
9 12101 1 1 55 ARG HE H -5.849 -17.706 2.588 1.00 . A A . 418 ARG HE 1 1
9 12102 1 1 55 ARG HG2 H -3.040 -15.176 2.971 1.00 . A A . 418 ARG HG2 1 1
9 12103 1 1 55 ARG HG3 H -3.599 -16.367 1.794 1.00 . A A . 418 ARG HG3 1 1
9 12104 1 1 55 ARG HH11 H -3.600 -18.231 5.212 1.00 . A A . 418 ARG HH11 1 1
9 12105 1 1 55 ARG HH12 H -3.937 -19.923 5.322 1.00 . A A . 418 ARG HH12 1 1
9 12106 1 1 55 ARG HH21 H -6.285 -19.931 2.736 1.00 . A A . 418 ARG HH21 1 1
9 12107 1 1 55 ARG HH22 H -5.457 -20.889 3.918 1.00 . A A . 418 ARG HH22 1 1
9 12108 1 1 55 ARG N N -0.848 -15.061 3.591 1.00 . A A . 418 ARG N 1 1
9 12109 1 1 55 ARG NE N -5.198 -17.749 3.320 1.00 . A A . 418 ARG NE 1 1
9 12110 1 1 55 ARG NH1 N -4.098 -19.034 4.892 1.00 . A A . 418 ARG NH1 1 1
9 12111 1 1 55 ARG NH2 N -5.626 -20.004 3.484 1.00 . A A . 418 ARG NH2 1 1
9 12112 1 1 55 ARG O O 0.351 -17.160 1.054 1.00 . A A . 418 ARG O 1 1
9 12113 1 1 56 ASN C C -0.336 -13.688 -0.832 1.00 . A A . 419 ASN C 1 1
9 12114 1 1 56 ASN CA C -0.683 -15.147 -0.558 1.00 . A A . 419 ASN CA 1 1
9 12115 1 1 56 ASN CB C -1.885 -15.573 -1.402 1.00 . A A . 419 ASN CB 1 1
9 12116 1 1 56 ASN CG C -1.494 -16.499 -2.538 1.00 . A A . 419 ASN CG 1 1
9 12117 1 1 56 ASN H H -1.563 -14.719 1.315 1.00 . A A . 419 ASN H 1 1
9 12118 1 1 56 ASN HA H 0.167 -15.761 -0.816 1.00 . A A . 419 ASN HA 1 1
9 12119 1 1 56 ASN HB2 H -2.596 -16.089 -0.772 1.00 . A A . 419 ASN HB2 1 1
9 12120 1 1 56 ASN HB3 H -2.351 -14.692 -1.823 1.00 . A A . 419 ASN HB3 1 1
9 12121 1 1 56 ASN HD21 H -3.275 -17.380 -2.466 1.00 . A A . 419 ASN HD21 1 1
9 12122 1 1 56 ASN HD22 H -2.184 -17.989 -3.659 1.00 . A A . 419 ASN HD22 1 1
9 12123 1 1 56 ASN N N -0.961 -15.343 0.857 1.00 . A A . 419 ASN N 1 1
9 12124 1 1 56 ASN ND2 N -2.410 -17.378 -2.927 1.00 . A A . 419 ASN ND2 1 1
9 12125 1 1 56 ASN O O -0.262 -12.875 0.090 1.00 . A A . 419 ASN O 1 1
9 12126 1 1 56 ASN OD1 O -0.382 -16.425 -3.060 1.00 . A A . 419 ASN OD1 1 1
9 12127 1 1 57 ILE C C -0.923 -11.036 -2.179 1.00 . A A . 420 ILE C 1 1
9 12128 1 1 57 ILE CA C 0.223 -12.000 -2.485 1.00 . A A . 420 ILE CA 1 1
9 12129 1 1 57 ILE CB C 0.599 -11.930 -3.980 1.00 . A A . 420 ILE CB 1 1
9 12130 1 1 57 ILE CD1 C 2.144 -13.779 -4.807 1.00 . A A . 420 ILE CD1 1 1
9 12131 1 1 57 ILE CG1 C 2.038 -12.410 -4.171 1.00 . A A . 420 ILE CG1 1 1
9 12132 1 1 57 ILE CG2 C 0.429 -10.518 -4.526 1.00 . A A . 420 ILE CG2 1 1
9 12133 1 1 57 ILE H H -0.190 -14.053 -2.790 1.00 . A A . 420 ILE H 1 1
9 12134 1 1 57 ILE HA H 1.088 -11.703 -1.909 1.00 . A A . 420 ILE HA 1 1
9 12135 1 1 57 ILE HB H -0.064 -12.583 -4.526 1.00 . A A . 420 ILE HB 1 1
9 12136 1 1 57 ILE HD11 H 1.916 -14.538 -4.072 1.00 . A A . 420 ILE HD11 1 1
9 12137 1 1 57 ILE HD12 H 3.147 -13.929 -5.178 1.00 . A A . 420 ILE HD12 1 1
9 12138 1 1 57 ILE HD13 H 1.443 -13.852 -5.625 1.00 . A A . 420 ILE HD13 1 1
9 12139 1 1 57 ILE HG12 H 2.565 -11.711 -4.802 1.00 . A A . 420 ILE HG12 1 1
9 12140 1 1 57 ILE HG13 H 2.524 -12.454 -3.204 1.00 . A A . 420 ILE HG13 1 1
9 12141 1 1 57 ILE HG21 H 1.075 -9.843 -3.985 1.00 . A A . 420 ILE HG21 1 1
9 12142 1 1 57 ILE HG22 H -0.599 -10.209 -4.404 1.00 . A A . 420 ILE HG22 1 1
9 12143 1 1 57 ILE HG23 H 0.688 -10.504 -5.575 1.00 . A A . 420 ILE HG23 1 1
9 12144 1 1 57 ILE N N -0.120 -13.362 -2.099 1.00 . A A . 420 ILE N 1 1
9 12145 1 1 57 ILE O O -0.733 -9.819 -2.157 1.00 . A A . 420 ILE O 1 1
9 12146 1 1 58 LYS C C -3.265 -10.405 -0.138 1.00 . A A . 421 LYS C 1 1
9 12147 1 1 58 LYS CA C -3.265 -10.773 -1.611 1.00 . A A . 421 LYS CA 1 1
9 12148 1 1 58 LYS CB C -4.545 -11.520 -1.962 1.00 . A A . 421 LYS CB 1 1
9 12149 1 1 58 LYS CD C -5.717 -9.344 -1.583 1.00 . A A . 421 LYS CD 1 1
9 12150 1 1 58 LYS CE C -5.677 -8.943 -3.045 1.00 . A A . 421 LYS CE 1 1
9 12151 1 1 58 LYS CG C -5.792 -10.852 -1.430 1.00 . A A . 421 LYS CG 1 1
9 12152 1 1 58 LYS H H -2.182 -12.561 -1.954 1.00 . A A . 421 LYS H 1 1
9 12153 1 1 58 LYS HA H -3.213 -9.870 -2.191 1.00 . A A . 421 LYS HA 1 1
9 12154 1 1 58 LYS HB2 H -4.627 -11.585 -3.036 1.00 . A A . 421 LYS HB2 1 1
9 12155 1 1 58 LYS HB3 H -4.493 -12.514 -1.551 1.00 . A A . 421 LYS HB3 1 1
9 12156 1 1 58 LYS HD2 H -6.580 -8.893 -1.116 1.00 . A A . 421 LYS HD2 1 1
9 12157 1 1 58 LYS HD3 H -4.822 -8.992 -1.102 1.00 . A A . 421 LYS HD3 1 1
9 12158 1 1 58 LYS HE2 H -5.041 -8.078 -3.152 1.00 . A A . 421 LYS HE2 1 1
9 12159 1 1 58 LYS HE3 H -5.264 -9.763 -3.614 1.00 . A A . 421 LYS HE3 1 1
9 12160 1 1 58 LYS HG2 H -6.635 -11.218 -1.986 1.00 . A A . 421 LYS HG2 1 1
9 12161 1 1 58 LYS HG3 H -5.907 -11.100 -0.386 1.00 . A A . 421 LYS HG3 1 1
9 12162 1 1 58 LYS HZ1 H -7.548 -8.027 -2.890 1.00 . A A . 421 LYS HZ1 1 1
9 12163 1 1 58 LYS HZ2 H -7.570 -9.494 -3.732 1.00 . A A . 421 LYS HZ2 1 1
9 12164 1 1 58 LYS HZ3 H -6.952 -8.106 -4.472 1.00 . A A . 421 LYS HZ3 1 1
9 12165 1 1 58 LYS N N -2.106 -11.588 -1.930 1.00 . A A . 421 LYS N 1 1
9 12166 1 1 58 LYS NZ N -7.032 -8.620 -3.571 1.00 . A A . 421 LYS NZ 1 1
9 12167 1 1 58 LYS O O -3.236 -9.230 0.217 1.00 . A A . 421 LYS O 1 1
9 12168 1 1 59 ILE C C -2.099 -10.292 2.512 1.00 . A A . 422 ILE C 1 1
9 12169 1 1 59 ILE CA C -3.278 -11.162 2.150 1.00 . A A . 422 ILE CA 1 1
9 12170 1 1 59 ILE CB C -3.224 -12.467 2.950 1.00 . A A . 422 ILE CB 1 1
9 12171 1 1 59 ILE CD1 C -5.648 -12.563 2.135 1.00 . A A . 422 ILE CD1 1 1
9 12172 1 1 59 ILE CG1 C -4.430 -13.340 2.609 1.00 . A A . 422 ILE CG1 1 1
9 12173 1 1 59 ILE CG2 C -3.179 -12.173 4.442 1.00 . A A . 422 ILE CG2 1 1
9 12174 1 1 59 ILE H H -3.313 -12.326 0.381 1.00 . A A . 422 ILE H 1 1
9 12175 1 1 59 ILE HA H -4.190 -10.641 2.405 1.00 . A A . 422 ILE HA 1 1
9 12176 1 1 59 ILE HB H -2.322 -12.994 2.681 1.00 . A A . 422 ILE HB 1 1
9 12177 1 1 59 ILE HD11 H -5.352 -11.841 1.378 1.00 . A A . 422 ILE HD11 1 1
9 12178 1 1 59 ILE HD12 H -6.092 -12.046 2.971 1.00 . A A . 422 ILE HD12 1 1
9 12179 1 1 59 ILE HD13 H -6.367 -13.249 1.713 1.00 . A A . 422 ILE HD13 1 1
9 12180 1 1 59 ILE HG12 H -4.156 -14.032 1.828 1.00 . A A . 422 ILE HG12 1 1
9 12181 1 1 59 ILE HG13 H -4.710 -13.891 3.490 1.00 . A A . 422 ILE HG13 1 1
9 12182 1 1 59 ILE HG21 H -4.007 -12.665 4.931 1.00 . A A . 422 ILE HG21 1 1
9 12183 1 1 59 ILE HG22 H -3.250 -11.106 4.602 1.00 . A A . 422 ILE HG22 1 1
9 12184 1 1 59 ILE HG23 H -2.251 -12.538 4.853 1.00 . A A . 422 ILE HG23 1 1
9 12185 1 1 59 ILE N N -3.287 -11.408 0.718 1.00 . A A . 422 ILE N 1 1
9 12186 1 1 59 ILE O O -2.155 -9.497 3.449 1.00 . A A . 422 ILE O 1 1
9 12187 1 1 60 ALA C C -0.186 -8.191 1.505 1.00 . A A . 423 ALA C 1 1
9 12188 1 1 60 ALA CA C 0.136 -9.607 1.950 1.00 . A A . 423 ALA CA 1 1
9 12189 1 1 60 ALA CB C 1.337 -10.155 1.195 1.00 . A A . 423 ALA CB 1 1
9 12190 1 1 60 ALA H H -1.060 -11.046 0.982 1.00 . A A . 423 ALA H 1 1
9 12191 1 1 60 ALA HA H 0.350 -9.615 3.008 1.00 . A A . 423 ALA HA 1 1
9 12192 1 1 60 ALA HB1 H 1.141 -11.176 0.903 1.00 . A A . 423 ALA HB1 1 1
9 12193 1 1 60 ALA HB2 H 2.207 -10.123 1.833 1.00 . A A . 423 ALA HB2 1 1
9 12194 1 1 60 ALA HB3 H 1.514 -9.556 0.314 1.00 . A A . 423 ALA HB3 1 1
9 12195 1 1 60 ALA N N -1.038 -10.417 1.734 1.00 . A A . 423 ALA N 1 1
9 12196 1 1 60 ALA O O -0.049 -7.235 2.270 1.00 . A A . 423 ALA O 1 1
9 12197 1 1 61 GLY C C -2.075 -6.121 0.612 1.00 . A A . 424 GLY C 1 1
9 12198 1 1 61 GLY CA C -1.048 -6.793 -0.273 1.00 . A A . 424 GLY CA 1 1
9 12199 1 1 61 GLY H H -0.770 -8.885 -0.277 1.00 . A A . 424 GLY H 1 1
9 12200 1 1 61 GLY HA2 H -0.172 -6.162 -0.346 1.00 . A A . 424 GLY HA2 1 1
9 12201 1 1 61 GLY HA3 H -1.471 -6.936 -1.258 1.00 . A A . 424 GLY HA3 1 1
9 12202 1 1 61 GLY N N -0.661 -8.078 0.264 1.00 . A A . 424 GLY N 1 1
9 12203 1 1 61 GLY O O -1.946 -4.944 0.944 1.00 . A A . 424 GLY O 1 1
9 12204 1 1 62 ILE C C -3.471 -5.766 3.149 1.00 . A A . 425 ILE C 1 1
9 12205 1 1 62 ILE CA C -4.123 -6.355 1.901 1.00 . A A . 425 ILE CA 1 1
9 12206 1 1 62 ILE CB C -5.102 -7.462 2.347 1.00 . A A . 425 ILE CB 1 1
9 12207 1 1 62 ILE CD1 C -6.167 -9.481 1.239 1.00 . A A . 425 ILE CD1 1 1
9 12208 1 1 62 ILE CG1 C -5.897 -7.998 1.158 1.00 . A A . 425 ILE CG1 1 1
9 12209 1 1 62 ILE CG2 C -6.037 -6.941 3.427 1.00 . A A . 425 ILE CG2 1 1
9 12210 1 1 62 ILE H H -3.131 -7.822 0.737 1.00 . A A . 425 ILE H 1 1
9 12211 1 1 62 ILE HA H -4.672 -5.591 1.374 1.00 . A A . 425 ILE HA 1 1
9 12212 1 1 62 ILE HB H -4.523 -8.269 2.771 1.00 . A A . 425 ILE HB 1 1
9 12213 1 1 62 ILE HD11 H -6.496 -9.734 2.237 1.00 . A A . 425 ILE HD11 1 1
9 12214 1 1 62 ILE HD12 H -5.263 -10.023 1.010 1.00 . A A . 425 ILE HD12 1 1
9 12215 1 1 62 ILE HD13 H -6.935 -9.748 0.529 1.00 . A A . 425 ILE HD13 1 1
9 12216 1 1 62 ILE HG12 H -6.849 -7.497 1.113 1.00 . A A . 425 ILE HG12 1 1
9 12217 1 1 62 ILE HG13 H -5.349 -7.808 0.248 1.00 . A A . 425 ILE HG13 1 1
9 12218 1 1 62 ILE HG21 H -6.125 -5.868 3.341 1.00 . A A . 425 ILE HG21 1 1
9 12219 1 1 62 ILE HG22 H -5.642 -7.193 4.401 1.00 . A A . 425 ILE HG22 1 1
9 12220 1 1 62 ILE HG23 H -7.011 -7.392 3.307 1.00 . A A . 425 ILE HG23 1 1
9 12221 1 1 62 ILE N N -3.091 -6.883 1.020 1.00 . A A . 425 ILE N 1 1
9 12222 1 1 62 ILE O O -3.552 -4.568 3.415 1.00 . A A . 425 ILE O 1 1
9 12223 1 1 63 ARG C C -1.212 -5.068 4.913 1.00 . A A . 426 ARG C 1 1
9 12224 1 1 63 ARG CA C -2.142 -6.259 5.137 1.00 . A A . 426 ARG CA 1 1
9 12225 1 1 63 ARG CB C -1.352 -7.445 5.681 1.00 . A A . 426 ARG CB 1 1
9 12226 1 1 63 ARG CD C -0.488 -7.179 8.026 1.00 . A A . 426 ARG CD 1 1
9 12227 1 1 63 ARG CG C -1.605 -7.727 7.153 1.00 . A A . 426 ARG CG 1 1
9 12228 1 1 63 ARG CZ C -1.772 -6.385 9.967 1.00 . A A . 426 ARG CZ 1 1
9 12229 1 1 63 ARG H H -2.827 -7.583 3.627 1.00 . A A . 426 ARG H 1 1
9 12230 1 1 63 ARG HA H -2.894 -5.979 5.858 1.00 . A A . 426 ARG HA 1 1
9 12231 1 1 63 ARG HB2 H -1.623 -8.323 5.117 1.00 . A A . 426 ARG HB2 1 1
9 12232 1 1 63 ARG HB3 H -0.297 -7.252 5.547 1.00 . A A . 426 ARG HB3 1 1
9 12233 1 1 63 ARG HD2 H 0.392 -7.789 7.888 1.00 . A A . 426 ARG HD2 1 1
9 12234 1 1 63 ARG HD3 H -0.274 -6.165 7.720 1.00 . A A . 426 ARG HD3 1 1
9 12235 1 1 63 ARG HE H -0.375 -7.808 10.029 1.00 . A A . 426 ARG HE 1 1
9 12236 1 1 63 ARG HG2 H -2.536 -7.266 7.445 1.00 . A A . 426 ARG HG2 1 1
9 12237 1 1 63 ARG HG3 H -1.670 -8.796 7.296 1.00 . A A . 426 ARG HG3 1 1
9 12238 1 1 63 ARG HH11 H -2.231 -5.486 8.217 1.00 . A A . 426 ARG HH11 1 1
9 12239 1 1 63 ARG HH12 H -3.126 -4.933 9.592 1.00 . A A . 426 ARG HH12 1 1
9 12240 1 1 63 ARG HH21 H -1.546 -7.088 11.850 1.00 . A A . 426 ARG HH21 1 1
9 12241 1 1 63 ARG HH22 H -2.736 -5.843 11.659 1.00 . A A . 426 ARG HH22 1 1
9 12242 1 1 63 ARG N N -2.824 -6.642 3.906 1.00 . A A . 426 ARG N 1 1
9 12243 1 1 63 ARG NE N -0.848 -7.182 9.441 1.00 . A A . 426 ARG NE 1 1
9 12244 1 1 63 ARG NH1 N -2.430 -5.531 9.196 1.00 . A A . 426 ARG NH1 1 1
9 12245 1 1 63 ARG NH2 N -2.040 -6.444 11.264 1.00 . A A . 426 ARG NH2 1 1
9 12246 1 1 63 ARG O O -1.088 -4.200 5.775 1.00 . A A . 426 ARG O 1 1
9 12247 1 1 64 ALA C C -0.415 -2.650 3.189 1.00 . A A . 427 ALA C 1 1
9 12248 1 1 64 ALA CA C 0.354 -3.939 3.433 1.00 . A A . 427 ALA CA 1 1
9 12249 1 1 64 ALA CB C 1.208 -4.274 2.222 1.00 . A A . 427 ALA CB 1 1
9 12250 1 1 64 ALA H H -0.696 -5.751 3.106 1.00 . A A . 427 ALA H 1 1
9 12251 1 1 64 ALA HA H 1.012 -3.798 4.280 1.00 . A A . 427 ALA HA 1 1
9 12252 1 1 64 ALA HB1 H 0.567 -4.525 1.389 1.00 . A A . 427 ALA HB1 1 1
9 12253 1 1 64 ALA HB2 H 1.848 -5.112 2.452 1.00 . A A . 427 ALA HB2 1 1
9 12254 1 1 64 ALA HB3 H 1.813 -3.417 1.964 1.00 . A A . 427 ALA HB3 1 1
9 12255 1 1 64 ALA N N -0.560 -5.031 3.756 1.00 . A A . 427 ALA N 1 1
9 12256 1 1 64 ALA O O -0.243 -1.671 3.905 1.00 . A A . 427 ALA O 1 1
9 12257 1 1 65 ALA C C -2.597 -0.888 3.134 1.00 . A A . 428 ALA C 1 1
9 12258 1 1 65 ALA CA C -2.067 -1.488 1.848 1.00 . A A . 428 ALA CA 1 1
9 12259 1 1 65 ALA CB C -3.205 -1.853 0.914 1.00 . A A . 428 ALA CB 1 1
9 12260 1 1 65 ALA H H -1.360 -3.476 1.651 1.00 . A A . 428 ALA H 1 1
9 12261 1 1 65 ALA HA H -1.429 -0.768 1.353 1.00 . A A . 428 ALA HA 1 1
9 12262 1 1 65 ALA HB1 H -3.263 -2.930 0.820 1.00 . A A . 428 ALA HB1 1 1
9 12263 1 1 65 ALA HB2 H -3.026 -1.416 -0.058 1.00 . A A . 428 ALA HB2 1 1
9 12264 1 1 65 ALA HB3 H -4.134 -1.474 1.315 1.00 . A A . 428 ALA HB3 1 1
9 12265 1 1 65 ALA N N -1.270 -2.660 2.177 1.00 . A A . 428 ALA N 1 1
9 12266 1 1 65 ALA O O -2.420 0.298 3.413 1.00 . A A . 428 ALA O 1 1
9 12267 1 1 66 GLU C C -2.595 -0.806 6.072 1.00 . A A . 429 GLU C 1 1
9 12268 1 1 66 GLU CA C -3.734 -1.359 5.227 1.00 . A A . 429 GLU CA 1 1
9 12269 1 1 66 GLU CB C -4.331 -2.592 5.893 1.00 . A A . 429 GLU CB 1 1
9 12270 1 1 66 GLU CD C -5.731 -2.217 7.959 1.00 . A A . 429 GLU CD 1 1
9 12271 1 1 66 GLU CG C -5.727 -2.371 6.451 1.00 . A A . 429 GLU CG 1 1
9 12272 1 1 66 GLU H H -3.279 -2.682 3.653 1.00 . A A . 429 GLU H 1 1
9 12273 1 1 66 GLU HA H -4.495 -0.608 5.094 1.00 . A A . 429 GLU HA 1 1
9 12274 1 1 66 GLU HB2 H -4.375 -3.386 5.157 1.00 . A A . 429 GLU HB2 1 1
9 12275 1 1 66 GLU HB3 H -3.682 -2.899 6.700 1.00 . A A . 429 GLU HB3 1 1
9 12276 1 1 66 GLU HG2 H -6.139 -1.475 6.011 1.00 . A A . 429 GLU HG2 1 1
9 12277 1 1 66 GLU HG3 H -6.344 -3.217 6.187 1.00 . A A . 429 GLU HG3 1 1
9 12278 1 1 66 GLU N N -3.209 -1.745 3.933 1.00 . A A . 429 GLU N 1 1
9 12279 1 1 66 GLU O O -2.659 0.302 6.599 1.00 . A A . 429 GLU O 1 1
9 12280 1 1 66 GLU OE1 O -5.348 -3.180 8.654 1.00 . A A . 429 GLU OE1 1 1
9 12281 1 1 66 GLU OE2 O -6.118 -1.132 8.443 1.00 . A A . 429 GLU OE2 1 1
9 12282 1 1 67 ASN C C -0.001 0.184 6.625 1.00 . A A . 430 ASN C 1 1
9 12283 1 1 67 ASN CA C -0.365 -1.264 6.927 1.00 . A A . 430 ASN CA 1 1
9 12284 1 1 67 ASN CB C 0.798 -2.188 6.573 1.00 . A A . 430 ASN CB 1 1
9 12285 1 1 67 ASN CG C 2.071 -1.829 7.315 1.00 . A A . 430 ASN CG 1 1
9 12286 1 1 67 ASN H H -1.646 -2.476 5.704 1.00 . A A . 430 ASN H 1 1
9 12287 1 1 67 ASN HA H -0.594 -1.359 7.976 1.00 . A A . 430 ASN HA 1 1
9 12288 1 1 67 ASN HB2 H 0.530 -3.202 6.826 1.00 . A A . 430 ASN HB2 1 1
9 12289 1 1 67 ASN HB3 H 0.987 -2.122 5.514 1.00 . A A . 430 ASN HB3 1 1
9 12290 1 1 67 ASN HD21 H 1.220 -2.296 9.051 1.00 . A A . 430 ASN HD21 1 1
9 12291 1 1 67 ASN HD22 H 2.857 -1.748 9.140 1.00 . A A . 430 ASN HD22 1 1
9 12292 1 1 67 ASN N N -1.553 -1.618 6.165 1.00 . A A . 430 ASN N 1 1
9 12293 1 1 67 ASN ND2 N 2.047 -1.972 8.636 1.00 . A A . 430 ASN ND2 1 1
9 12294 1 1 67 ASN O O 0.095 1.016 7.526 1.00 . A A . 430 ASN O 1 1
9 12295 1 1 67 ASN OD1 O 3.065 -1.430 6.708 1.00 . A A . 430 ASN OD1 1 1
9 12296 1 1 68 ALA C C -0.672 2.757 5.316 1.00 . A A . 431 ALA C 1 1
9 12297 1 1 68 ALA CA C 0.456 1.829 4.899 1.00 . A A . 431 ALA CA 1 1
9 12298 1 1 68 ALA CB C 0.615 1.874 3.388 1.00 . A A . 431 ALA CB 1 1
9 12299 1 1 68 ALA H H 0.040 -0.225 4.676 1.00 . A A . 431 ALA H 1 1
9 12300 1 1 68 ALA HA H 1.380 2.149 5.358 1.00 . A A . 431 ALA HA 1 1
9 12301 1 1 68 ALA HB1 H 0.152 2.771 3.003 1.00 . A A . 431 ALA HB1 1 1
9 12302 1 1 68 ALA HB2 H 0.139 1.008 2.953 1.00 . A A . 431 ALA HB2 1 1
9 12303 1 1 68 ALA HB3 H 1.661 1.871 3.133 1.00 . A A . 431 ALA HB3 1 1
9 12304 1 1 68 ALA N N 0.155 0.480 5.344 1.00 . A A . 431 ALA N 1 1
9 12305 1 1 68 ALA O O -0.453 3.905 5.704 1.00 . A A . 431 ALA O 1 1
9 12306 1 1 69 LEU C C -3.144 3.280 7.055 1.00 . A A . 432 LEU C 1 1
9 12307 1 1 69 LEU CA C -3.088 2.975 5.561 1.00 . A A . 432 LEU CA 1 1
9 12308 1 1 69 LEU CB C -4.319 2.178 5.121 1.00 . A A . 432 LEU CB 1 1
9 12309 1 1 69 LEU CD1 C -6.767 1.735 5.281 1.00 . A A . 432 LEU CD1 1 1
9 12310 1 1 69 LEU CD2 C -5.371 1.639 7.339 1.00 . A A . 432 LEU CD2 1 1
9 12311 1 1 69 LEU CG C -5.564 2.322 5.996 1.00 . A A . 432 LEU CG 1 1
9 12312 1 1 69 LEU H H -1.974 1.308 4.886 1.00 . A A . 432 LEU H 1 1
9 12313 1 1 69 LEU HA H -3.065 3.907 5.019 1.00 . A A . 432 LEU HA 1 1
9 12314 1 1 69 LEU HB2 H -4.577 2.489 4.117 1.00 . A A . 432 LEU HB2 1 1
9 12315 1 1 69 LEU HB3 H -4.046 1.134 5.094 1.00 . A A . 432 LEU HB3 1 1
9 12316 1 1 69 LEU HD11 H -6.959 2.301 4.383 1.00 . A A . 432 LEU HD11 1 1
9 12317 1 1 69 LEU HD12 H -7.627 1.781 5.932 1.00 . A A . 432 LEU HD12 1 1
9 12318 1 1 69 LEU HD13 H -6.566 0.706 5.022 1.00 . A A . 432 LEU HD13 1 1
9 12319 1 1 69 LEU HD21 H -5.044 2.364 8.068 1.00 . A A . 432 LEU HD21 1 1
9 12320 1 1 69 LEU HD22 H -4.627 0.862 7.243 1.00 . A A . 432 LEU HD22 1 1
9 12321 1 1 69 LEU HD23 H -6.308 1.204 7.658 1.00 . A A . 432 LEU HD23 1 1
9 12322 1 1 69 LEU HG H -5.757 3.371 6.173 1.00 . A A . 432 LEU HG 1 1
9 12323 1 1 69 LEU N N -1.886 2.232 5.214 1.00 . A A . 432 LEU N 1 1
9 12324 1 1 69 LEU O O -3.634 4.333 7.461 1.00 . A A . 432 LEU O 1 1
9 12325 1 1 70 ARG C C -1.871 3.817 9.683 1.00 . A A . 433 ARG C 1 1
9 12326 1 1 70 ARG CA C -2.638 2.552 9.318 1.00 . A A . 433 ARG CA 1 1
9 12327 1 1 70 ARG CB C -2.017 1.349 10.035 1.00 . A A . 433 ARG CB 1 1
9 12328 1 1 70 ARG CD C -3.696 -0.253 9.074 1.00 . A A . 433 ARG CD 1 1
9 12329 1 1 70 ARG CG C -2.223 0.021 9.329 1.00 . A A . 433 ARG CG 1 1
9 12330 1 1 70 ARG CZ C -4.736 -0.849 11.222 1.00 . A A . 433 ARG CZ 1 1
9 12331 1 1 70 ARG H H -2.258 1.539 7.496 1.00 . A A . 433 ARG H 1 1
9 12332 1 1 70 ARG HA H -3.664 2.662 9.638 1.00 . A A . 433 ARG HA 1 1
9 12333 1 1 70 ARG HB2 H -0.955 1.515 10.134 1.00 . A A . 433 ARG HB2 1 1
9 12334 1 1 70 ARG HB3 H -2.452 1.276 11.018 1.00 . A A . 433 ARG HB3 1 1
9 12335 1 1 70 ARG HD2 H -4.241 0.676 9.145 1.00 . A A . 433 ARG HD2 1 1
9 12336 1 1 70 ARG HD3 H -3.806 -0.658 8.079 1.00 . A A . 433 ARG HD3 1 1
9 12337 1 1 70 ARG HE H -4.266 -2.148 9.784 1.00 . A A . 433 ARG HE 1 1
9 12338 1 1 70 ARG HG2 H -1.700 0.041 8.391 1.00 . A A . 433 ARG HG2 1 1
9 12339 1 1 70 ARG HG3 H -1.822 -0.768 9.947 1.00 . A A . 433 ARG HG3 1 1
9 12340 1 1 70 ARG HH11 H -4.347 1.120 10.984 1.00 . A A . 433 ARG HH11 1 1
9 12341 1 1 70 ARG HH12 H -5.088 0.687 12.489 1.00 . A A . 433 ARG HH12 1 1
9 12342 1 1 70 ARG HH21 H -5.241 -2.730 11.760 1.00 . A A . 433 ARG HH21 1 1
9 12343 1 1 70 ARG HH22 H -5.597 -1.503 12.930 1.00 . A A . 433 ARG HH22 1 1
9 12344 1 1 70 ARG N N -2.639 2.359 7.872 1.00 . A A . 433 ARG N 1 1
9 12345 1 1 70 ARG NE N -4.251 -1.201 10.036 1.00 . A A . 433 ARG NE 1 1
9 12346 1 1 70 ARG NH1 N -4.723 0.424 11.596 1.00 . A A . 433 ARG NH1 1 1
9 12347 1 1 70 ARG NH2 N -5.232 -1.769 12.037 1.00 . A A . 433 ARG NH2 1 1
9 12348 1 1 70 ARG O O -2.055 4.380 10.761 1.00 . A A . 433 ARG O 1 1
9 12349 1 1 71 ASP C C -0.954 6.702 8.551 1.00 . A A . 434 ASP C 1 1
9 12350 1 1 71 ASP CA C -0.203 5.448 8.986 1.00 . A A . 434 ASP CA 1 1
9 12351 1 1 71 ASP CB C 1.118 5.338 8.224 1.00 . A A . 434 ASP CB 1 1
9 12352 1 1 71 ASP CG C 2.162 4.546 8.988 1.00 . A A . 434 ASP CG 1 1
9 12353 1 1 71 ASP H H -0.906 3.757 7.934 1.00 . A A . 434 ASP H 1 1
9 12354 1 1 71 ASP HA H 0.009 5.520 10.042 1.00 . A A . 434 ASP HA 1 1
9 12355 1 1 71 ASP HB2 H 0.940 4.846 7.278 1.00 . A A . 434 ASP HB2 1 1
9 12356 1 1 71 ASP HB3 H 1.506 6.330 8.045 1.00 . A A . 434 ASP HB3 1 1
9 12357 1 1 71 ASP N N -1.007 4.254 8.772 1.00 . A A . 434 ASP N 1 1
9 12358 1 1 71 ASP O O -1.158 6.934 7.360 1.00 . A A . 434 ASP O 1 1
9 12359 1 1 71 ASP OD1 O 1.880 4.147 10.138 1.00 . A A . 434 ASP OD1 1 1
9 12360 1 1 71 ASP OD2 O 3.260 4.324 8.436 1.00 . A A . 434 ASP OD2 1 1
9 12361 1 1 72 LYS C C -1.138 9.798 8.686 1.00 . A A . 435 LYS C 1 1
9 12362 1 1 72 LYS CA C -2.083 8.742 9.236 1.00 . A A . 435 LYS CA 1 1
9 12363 1 1 72 LYS CB C -2.780 9.268 10.489 1.00 . A A . 435 LYS CB 1 1
9 12364 1 1 72 LYS CD C -5.247 9.739 10.521 1.00 . A A . 435 LYS CD 1 1
9 12365 1 1 72 LYS CE C -5.830 8.942 9.365 1.00 . A A . 435 LYS CE 1 1
9 12366 1 1 72 LYS CG C -3.869 10.282 10.185 1.00 . A A . 435 LYS CG 1 1
9 12367 1 1 72 LYS H H -1.163 7.270 10.452 1.00 . A A . 435 LYS H 1 1
9 12368 1 1 72 LYS HA H -2.825 8.526 8.484 1.00 . A A . 435 LYS HA 1 1
9 12369 1 1 72 LYS HB2 H -3.226 8.438 11.017 1.00 . A A . 435 LYS HB2 1 1
9 12370 1 1 72 LYS HB3 H -2.045 9.739 11.126 1.00 . A A . 435 LYS HB3 1 1
9 12371 1 1 72 LYS HD2 H -5.169 9.095 11.385 1.00 . A A . 435 LYS HD2 1 1
9 12372 1 1 72 LYS HD3 H -5.905 10.567 10.744 1.00 . A A . 435 LYS HD3 1 1
9 12373 1 1 72 LYS HE2 H -5.798 9.551 8.473 1.00 . A A . 435 LYS HE2 1 1
9 12374 1 1 72 LYS HE3 H -5.230 8.056 9.216 1.00 . A A . 435 LYS HE3 1 1
9 12375 1 1 72 LYS HG2 H -3.691 11.172 10.769 1.00 . A A . 435 LYS HG2 1 1
9 12376 1 1 72 LYS HG3 H -3.832 10.528 9.135 1.00 . A A . 435 LYS HG3 1 1
9 12377 1 1 72 LYS HZ1 H -7.305 7.502 9.697 1.00 . A A . 435 LYS HZ1 1 1
9 12378 1 1 72 LYS HZ2 H -7.852 8.859 8.850 1.00 . A A . 435 LYS HZ2 1 1
9 12379 1 1 72 LYS HZ3 H -7.573 8.960 10.515 1.00 . A A . 435 LYS HZ3 1 1
9 12380 1 1 72 LYS N N -1.361 7.509 9.523 1.00 . A A . 435 LYS N 1 1
9 12381 1 1 72 LYS NZ N -7.238 8.538 9.625 1.00 . A A . 435 LYS NZ 1 1
9 12382 1 1 72 LYS O O -1.346 10.320 7.595 1.00 . A A . 435 LYS O 1 1
9 12383 1 1 73 LYS C C 1.120 11.025 7.562 1.00 . A A . 436 LYS C 1 1
9 12384 1 1 73 LYS CA C 0.849 11.138 9.051 1.00 . A A . 436 LYS CA 1 1
9 12385 1 1 73 LYS CB C 2.152 10.987 9.836 1.00 . A A . 436 LYS CB 1 1
9 12386 1 1 73 LYS CD C 3.831 12.838 9.611 1.00 . A A . 436 LYS CD 1 1
9 12387 1 1 73 LYS CE C 3.675 14.327 9.350 1.00 . A A . 436 LYS CE 1 1
9 12388 1 1 73 LYS CG C 2.668 12.291 10.420 1.00 . A A . 436 LYS CG 1 1
9 12389 1 1 73 LYS H H -0.029 9.693 10.331 1.00 . A A . 436 LYS H 1 1
9 12390 1 1 73 LYS HA H 0.417 12.105 9.255 1.00 . A A . 436 LYS HA 1 1
9 12391 1 1 73 LYS HB2 H 1.993 10.292 10.647 1.00 . A A . 436 LYS HB2 1 1
9 12392 1 1 73 LYS HB3 H 2.910 10.590 9.177 1.00 . A A . 436 LYS HB3 1 1
9 12393 1 1 73 LYS HD2 H 4.747 12.674 10.160 1.00 . A A . 436 LYS HD2 1 1
9 12394 1 1 73 LYS HD3 H 3.877 12.318 8.665 1.00 . A A . 436 LYS HD3 1 1
9 12395 1 1 73 LYS HE2 H 3.402 14.471 8.316 1.00 . A A . 436 LYS HE2 1 1
9 12396 1 1 73 LYS HE3 H 2.891 14.710 9.986 1.00 . A A . 436 LYS HE3 1 1
9 12397 1 1 73 LYS HG2 H 1.869 13.017 10.420 1.00 . A A . 436 LYS HG2 1 1
9 12398 1 1 73 LYS HG3 H 2.996 12.115 11.434 1.00 . A A . 436 LYS HG3 1 1
9 12399 1 1 73 LYS HZ1 H 5.382 14.709 10.491 1.00 . A A . 436 LYS HZ1 1 1
9 12400 1 1 73 LYS HZ2 H 4.726 16.085 9.755 1.00 . A A . 436 LYS HZ2 1 1
9 12401 1 1 73 LYS HZ3 H 5.595 14.965 8.832 1.00 . A A . 436 LYS HZ3 1 1
9 12402 1 1 73 LYS N N -0.112 10.123 9.458 1.00 . A A . 436 LYS N 1 1
9 12403 1 1 73 LYS NZ N 4.933 15.074 9.626 1.00 . A A . 436 LYS NZ 1 1
9 12404 1 1 73 LYS O O 0.997 12.001 6.822 1.00 . A A . 436 LYS O 1 1
9 12405 1 1 74 MET C C 0.435 9.846 4.925 1.00 . A A . 437 MET C 1 1
9 12406 1 1 74 MET CA C 1.715 9.587 5.710 1.00 . A A . 437 MET CA 1 1
9 12407 1 1 74 MET CB C 2.214 8.158 5.488 1.00 . A A . 437 MET CB 1 1
9 12408 1 1 74 MET CE C 3.449 5.626 5.301 1.00 . A A . 437 MET CE 1 1
9 12409 1 1 74 MET CG C 1.117 7.109 5.491 1.00 . A A . 437 MET CG 1 1
9 12410 1 1 74 MET H H 1.531 9.082 7.749 1.00 . A A . 437 MET H 1 1
9 12411 1 1 74 MET HA H 2.474 10.285 5.385 1.00 . A A . 437 MET HA 1 1
9 12412 1 1 74 MET HB2 H 2.716 8.113 4.539 1.00 . A A . 437 MET HB2 1 1
9 12413 1 1 74 MET HB3 H 2.918 7.910 6.269 1.00 . A A . 437 MET HB3 1 1
9 12414 1 1 74 MET HE1 H 3.841 6.532 4.864 1.00 . A A . 437 MET HE1 1 1
9 12415 1 1 74 MET HE2 H 3.967 4.773 4.889 1.00 . A A . 437 MET HE2 1 1
9 12416 1 1 74 MET HE3 H 3.591 5.652 6.372 1.00 . A A . 437 MET HE3 1 1
9 12417 1 1 74 MET HG2 H 0.734 7.011 6.494 1.00 . A A . 437 MET HG2 1 1
9 12418 1 1 74 MET HG3 H 0.325 7.432 4.834 1.00 . A A . 437 MET HG3 1 1
9 12419 1 1 74 MET N N 1.463 9.825 7.120 1.00 . A A . 437 MET N 1 1
9 12420 1 1 74 MET O O 0.437 10.569 3.935 1.00 . A A . 437 MET O 1 1
9 12421 1 1 74 MET SD S 1.700 5.496 4.937 1.00 . A A . 437 MET SD 1 1
9 12422 1 1 75 LEU C C -2.146 10.955 4.466 1.00 . A A . 438 LEU C 1 1
9 12423 1 1 75 LEU CA C -1.962 9.473 4.767 1.00 . A A . 438 LEU CA 1 1
9 12424 1 1 75 LEU CB C -3.072 8.992 5.703 1.00 . A A . 438 LEU CB 1 1
9 12425 1 1 75 LEU CD1 C -4.027 6.876 4.780 1.00 . A A . 438 LEU CD1 1 1
9 12426 1 1 75 LEU CD2 C -5.526 8.557 5.866 1.00 . A A . 438 LEU CD2 1 1
9 12427 1 1 75 LEU CG C -4.278 8.355 5.020 1.00 . A A . 438 LEU CG 1 1
9 12428 1 1 75 LEU H H -0.600 8.726 6.212 1.00 . A A . 438 LEU H 1 1
9 12429 1 1 75 LEU HA H -1.988 8.910 3.847 1.00 . A A . 438 LEU HA 1 1
9 12430 1 1 75 LEU HB2 H -2.650 8.270 6.385 1.00 . A A . 438 LEU HB2 1 1
9 12431 1 1 75 LEU HB3 H -3.420 9.838 6.274 1.00 . A A . 438 LEU HB3 1 1
9 12432 1 1 75 LEU HD11 H -4.672 6.293 5.420 1.00 . A A . 438 LEU HD11 1 1
9 12433 1 1 75 LEU HD12 H -2.996 6.648 5.004 1.00 . A A . 438 LEU HD12 1 1
9 12434 1 1 75 LEU HD13 H -4.233 6.638 3.748 1.00 . A A . 438 LEU HD13 1 1
9 12435 1 1 75 LEU HD21 H -5.843 7.608 6.273 1.00 . A A . 438 LEU HD21 1 1
9 12436 1 1 75 LEU HD22 H -6.315 8.968 5.254 1.00 . A A . 438 LEU HD22 1 1
9 12437 1 1 75 LEU HD23 H -5.305 9.238 6.676 1.00 . A A . 438 LEU HD23 1 1
9 12438 1 1 75 LEU HG H -4.437 8.829 4.062 1.00 . A A . 438 LEU HG 1 1
9 12439 1 1 75 LEU N N -0.664 9.274 5.402 1.00 . A A . 438 LEU N 1 1
9 12440 1 1 75 LEU O O -2.272 11.369 3.314 1.00 . A A . 438 LEU O 1 1
9 12441 1 1 76 ASP C C -1.117 13.797 4.683 1.00 . A A . 439 ASP C 1 1
9 12442 1 1 76 ASP CA C -2.280 13.189 5.457 1.00 . A A . 439 ASP CA 1 1
9 12443 1 1 76 ASP CB C -2.310 13.768 6.870 1.00 . A A . 439 ASP CB 1 1
9 12444 1 1 76 ASP CG C -3.426 14.776 7.067 1.00 . A A . 439 ASP CG 1 1
9 12445 1 1 76 ASP H H -2.026 11.325 6.415 1.00 . A A . 439 ASP H 1 1
9 12446 1 1 76 ASP HA H -3.207 13.422 4.955 1.00 . A A . 439 ASP HA 1 1
9 12447 1 1 76 ASP HB2 H -2.449 12.961 7.578 1.00 . A A . 439 ASP HB2 1 1
9 12448 1 1 76 ASP HB3 H -1.366 14.257 7.070 1.00 . A A . 439 ASP HB3 1 1
9 12449 1 1 76 ASP N N -2.142 11.740 5.535 1.00 . A A . 439 ASP N 1 1
9 12450 1 1 76 ASP O O -1.198 14.915 4.191 1.00 . A A . 439 ASP O 1 1
9 12451 1 1 76 ASP OD1 O -3.951 15.287 6.055 1.00 . A A . 439 ASP OD1 1 1
9 12452 1 1 76 ASP OD2 O -3.775 15.055 8.233 1.00 . A A . 439 ASP OD2 1 1
9 12453 1 1 77 PHE C C 0.882 13.413 2.361 1.00 . A A . 440 PHE C 1 1
9 12454 1 1 77 PHE CA C 1.140 13.482 3.856 1.00 . A A . 440 PHE CA 1 1
9 12455 1 1 77 PHE CB C 2.356 12.632 4.225 1.00 . A A . 440 PHE CB 1 1
9 12456 1 1 77 PHE CD1 C 3.875 13.270 2.333 1.00 . A A . 440 PHE CD1 1 1
9 12457 1 1 77 PHE CD2 C 4.642 13.609 4.566 1.00 . A A . 440 PHE CD2 1 1
9 12458 1 1 77 PHE CE1 C 5.064 13.776 1.845 1.00 . A A . 440 PHE CE1 1 1
9 12459 1 1 77 PHE CE2 C 5.833 14.117 4.083 1.00 . A A . 440 PHE CE2 1 1
9 12460 1 1 77 PHE CG C 3.651 13.180 3.698 1.00 . A A . 440 PHE CG 1 1
9 12461 1 1 77 PHE CZ C 6.044 14.200 2.720 1.00 . A A . 440 PHE CZ 1 1
9 12462 1 1 77 PHE H H -0.076 12.149 4.981 1.00 . A A . 440 PHE H 1 1
9 12463 1 1 77 PHE HA H 1.325 14.513 4.131 1.00 . A A . 440 PHE HA 1 1
9 12464 1 1 77 PHE HB2 H 2.433 12.571 5.300 1.00 . A A . 440 PHE HB2 1 1
9 12465 1 1 77 PHE HB3 H 2.227 11.638 3.822 1.00 . A A . 440 PHE HB3 1 1
9 12466 1 1 77 PHE HD1 H 3.110 12.938 1.647 1.00 . A A . 440 PHE HD1 1 1
9 12467 1 1 77 PHE HD2 H 4.477 13.543 5.631 1.00 . A A . 440 PHE HD2 1 1
9 12468 1 1 77 PHE HE1 H 5.227 13.841 0.779 1.00 . A A . 440 PHE HE1 1 1
9 12469 1 1 77 PHE HE2 H 6.597 14.447 4.770 1.00 . A A . 440 PHE HE2 1 1
9 12470 1 1 77 PHE HZ H 6.974 14.598 2.340 1.00 . A A . 440 PHE HZ 1 1
9 12471 1 1 77 PHE N N -0.043 13.035 4.577 1.00 . A A . 440 PHE N 1 1
9 12472 1 1 77 PHE O O 0.979 14.412 1.651 1.00 . A A . 440 PHE O 1 1
9 12473 1 1 78 TYR C C -0.943 12.863 0.081 1.00 . A A . 441 TYR C 1 1
9 12474 1 1 78 TYR CA C 0.239 12.011 0.493 1.00 . A A . 441 TYR CA 1 1
9 12475 1 1 78 TYR CB C -0.044 10.540 0.231 1.00 . A A . 441 TYR CB 1 1
9 12476 1 1 78 TYR CD1 C 2.388 10.041 -0.206 1.00 . A A . 441 TYR CD1 1 1
9 12477 1 1 78 TYR CD2 C 1.136 8.509 1.118 1.00 . A A . 441 TYR CD2 1 1
9 12478 1 1 78 TYR CE1 C 3.513 9.251 -0.067 1.00 . A A . 441 TYR CE1 1 1
9 12479 1 1 78 TYR CE2 C 2.253 7.712 1.261 1.00 . A A . 441 TYR CE2 1 1
9 12480 1 1 78 TYR CG C 1.183 9.680 0.385 1.00 . A A . 441 TYR CG 1 1
9 12481 1 1 78 TYR CZ C 3.440 8.086 0.667 1.00 . A A . 441 TYR CZ 1 1
9 12482 1 1 78 TYR H H 0.470 11.467 2.513 1.00 . A A . 441 TYR H 1 1
9 12483 1 1 78 TYR HA H 1.103 12.310 -0.079 1.00 . A A . 441 TYR HA 1 1
9 12484 1 1 78 TYR HB2 H -0.795 10.182 0.928 1.00 . A A . 441 TYR HB2 1 1
9 12485 1 1 78 TYR HB3 H -0.410 10.429 -0.775 1.00 . A A . 441 TYR HB3 1 1
9 12486 1 1 78 TYR HD1 H 2.439 10.955 -0.779 1.00 . A A . 441 TYR HD1 1 1
9 12487 1 1 78 TYR HD2 H 0.202 8.220 1.583 1.00 . A A . 441 TYR HD2 1 1
9 12488 1 1 78 TYR HE1 H 4.441 9.547 -0.533 1.00 . A A . 441 TYR HE1 1 1
9 12489 1 1 78 TYR HE2 H 2.194 6.800 1.833 1.00 . A A . 441 TYR HE2 1 1
9 12490 1 1 78 TYR HH H 4.930 7.414 1.682 1.00 . A A . 441 TYR HH 1 1
9 12491 1 1 78 TYR N N 0.534 12.222 1.895 1.00 . A A . 441 TYR N 1 1
9 12492 1 1 78 TYR O O -0.872 13.609 -0.896 1.00 . A A . 441 TYR O 1 1
9 12493 1 1 78 TYR OH O 4.556 7.292 0.805 1.00 . A A . 441 TYR OH 1 1
9 12494 1 1 79 ALA C C -2.741 15.033 0.430 1.00 . A A . 442 ALA C 1 1
9 12495 1 1 79 ALA CA C -3.191 13.587 0.559 1.00 . A A . 442 ALA CA 1 1
9 12496 1 1 79 ALA CB C -4.245 13.442 1.649 1.00 . A A . 442 ALA CB 1 1
9 12497 1 1 79 ALA H H -2.018 12.188 1.632 1.00 . A A . 442 ALA H 1 1
9 12498 1 1 79 ALA HA H -3.609 13.251 -0.378 1.00 . A A . 442 ALA HA 1 1
9 12499 1 1 79 ALA HB1 H -5.155 13.934 1.340 1.00 . A A . 442 ALA HB1 1 1
9 12500 1 1 79 ALA HB2 H -3.883 13.893 2.561 1.00 . A A . 442 ALA HB2 1 1
9 12501 1 1 79 ALA HB3 H -4.442 12.393 1.820 1.00 . A A . 442 ALA HB3 1 1
9 12502 1 1 79 ALA N N -2.022 12.780 0.850 1.00 . A A . 442 ALA N 1 1
9 12503 1 1 79 ALA O O -2.836 15.639 -0.639 1.00 . A A . 442 ALA O 1 1
9 12504 1 1 80 LYS C C -0.902 17.202 0.338 1.00 . A A . 443 LYS C 1 1
9 12505 1 1 80 LYS CA C -1.743 16.938 1.567 1.00 . A A . 443 LYS CA 1 1
9 12506 1 1 80 LYS CB C -0.886 17.164 2.806 1.00 . A A . 443 LYS CB 1 1
9 12507 1 1 80 LYS CD C -2.028 18.835 4.276 1.00 . A A . 443 LYS CD 1 1
9 12508 1 1 80 LYS CE C -2.704 19.416 3.044 1.00 . A A . 443 LYS CE 1 1
9 12509 1 1 80 LYS CG C -1.673 17.373 4.080 1.00 . A A . 443 LYS CG 1 1
9 12510 1 1 80 LYS H H -2.214 15.037 2.352 1.00 . A A . 443 LYS H 1 1
9 12511 1 1 80 LYS HA H -2.588 17.607 1.579 1.00 . A A . 443 LYS HA 1 1
9 12512 1 1 80 LYS HB2 H -0.242 16.308 2.943 1.00 . A A . 443 LYS HB2 1 1
9 12513 1 1 80 LYS HB3 H -0.275 18.032 2.642 1.00 . A A . 443 LYS HB3 1 1
9 12514 1 1 80 LYS HD2 H -2.696 18.922 5.116 1.00 . A A . 443 LYS HD2 1 1
9 12515 1 1 80 LYS HD3 H -1.124 19.392 4.475 1.00 . A A . 443 LYS HD3 1 1
9 12516 1 1 80 LYS HE2 H -1.981 19.474 2.246 1.00 . A A . 443 LYS HE2 1 1
9 12517 1 1 80 LYS HE3 H -3.512 18.761 2.749 1.00 . A A . 443 LYS HE3 1 1
9 12518 1 1 80 LYS HG2 H -2.581 16.787 4.036 1.00 . A A . 443 LYS HG2 1 1
9 12519 1 1 80 LYS HG3 H -1.068 17.042 4.912 1.00 . A A . 443 LYS HG3 1 1
9 12520 1 1 80 LYS HZ1 H -3.874 20.760 4.135 1.00 . A A . 443 LYS HZ1 1 1
9 12521 1 1 80 LYS HZ2 H -3.802 21.100 2.479 1.00 . A A . 443 LYS HZ2 1 1
9 12522 1 1 80 LYS HZ3 H -2.476 21.447 3.472 1.00 . A A . 443 LYS HZ3 1 1
9 12523 1 1 80 LYS N N -2.234 15.570 1.534 1.00 . A A . 443 LYS N 1 1
9 12524 1 1 80 LYS NZ N -3.252 20.776 3.301 1.00 . A A . 443 LYS NZ 1 1
9 12525 1 1 80 LYS O O -0.877 18.310 -0.192 1.00 . A A . 443 LYS O 1 1
9 12526 1 1 81 GLN C C -0.326 16.500 -2.515 1.00 . A A . 444 GLN C 1 1
9 12527 1 1 81 GLN CA C 0.584 16.255 -1.317 1.00 . A A . 444 GLN CA 1 1
9 12528 1 1 81 GLN CB C 1.397 14.973 -1.515 1.00 . A A . 444 GLN CB 1 1
9 12529 1 1 81 GLN CD C 2.947 14.364 -3.414 1.00 . A A . 444 GLN CD 1 1
9 12530 1 1 81 GLN CG C 2.750 15.204 -2.168 1.00 . A A . 444 GLN CG 1 1
9 12531 1 1 81 GLN H H -0.330 15.297 0.345 1.00 . A A . 444 GLN H 1 1
9 12532 1 1 81 GLN HA H 1.254 17.094 -1.198 1.00 . A A . 444 GLN HA 1 1
9 12533 1 1 81 GLN HB2 H 1.560 14.512 -0.552 1.00 . A A . 444 GLN HB2 1 1
9 12534 1 1 81 GLN HB3 H 0.832 14.296 -2.137 1.00 . A A . 444 GLN HB3 1 1
9 12535 1 1 81 GLN HE21 H 1.349 15.195 -4.253 1.00 . A A . 444 GLN HE21 1 1
9 12536 1 1 81 GLN HE22 H 2.166 14.010 -5.207 1.00 . A A . 444 GLN HE22 1 1
9 12537 1 1 81 GLN HG2 H 2.832 16.245 -2.439 1.00 . A A . 444 GLN HG2 1 1
9 12538 1 1 81 GLN HG3 H 3.524 14.954 -1.458 1.00 . A A . 444 GLN HG3 1 1
9 12539 1 1 81 GLN N N -0.236 16.157 -0.121 1.00 . A A . 444 GLN N 1 1
9 12540 1 1 81 GLN NE2 N 2.066 14.541 -4.391 1.00 . A A . 444 GLN NE2 1 1
9 12541 1 1 81 GLN O O -0.176 17.475 -3.247 1.00 . A A . 444 GLN O 1 1
9 12542 1 1 81 GLN OE1 O 3.882 13.568 -3.500 1.00 . A A . 444 GLN OE1 1 1
9 12543 1 1 82 ARG C C -2.614 17.115 -4.035 1.00 . A A . 445 ARG C 1 1
9 12544 1 1 82 ARG CA C -2.205 15.663 -3.818 1.00 . A A . 445 ARG CA 1 1
9 12545 1 1 82 ARG CB C -3.440 14.804 -3.535 1.00 . A A . 445 ARG CB 1 1
9 12546 1 1 82 ARG CD C -4.150 15.530 -5.839 1.00 . A A . 445 ARG CD 1 1
9 12547 1 1 82 ARG CG C -4.236 14.443 -4.779 1.00 . A A . 445 ARG CG 1 1
9 12548 1 1 82 ARG CZ C -4.308 14.311 -7.970 1.00 . A A . 445 ARG CZ 1 1
9 12549 1 1 82 ARG H H -1.276 14.814 -2.098 1.00 . A A . 445 ARG H 1 1
9 12550 1 1 82 ARG HA H -1.712 15.300 -4.707 1.00 . A A . 445 ARG HA 1 1
9 12551 1 1 82 ARG HB2 H -3.125 13.888 -3.060 1.00 . A A . 445 ARG HB2 1 1
9 12552 1 1 82 ARG HB3 H -4.092 15.342 -2.861 1.00 . A A . 445 ARG HB3 1 1
9 12553 1 1 82 ARG HD2 H -4.608 16.429 -5.452 1.00 . A A . 445 ARG HD2 1 1
9 12554 1 1 82 ARG HD3 H -3.109 15.722 -6.054 1.00 . A A . 445 ARG HD3 1 1
9 12555 1 1 82 ARG HE H -5.712 15.530 -7.248 1.00 . A A . 445 ARG HE 1 1
9 12556 1 1 82 ARG HG2 H -3.845 13.525 -5.190 1.00 . A A . 445 ARG HG2 1 1
9 12557 1 1 82 ARG HG3 H -5.272 14.304 -4.503 1.00 . A A . 445 ARG HG3 1 1
9 12558 1 1 82 ARG HH11 H -2.609 13.981 -6.927 1.00 . A A . 445 ARG HH11 1 1
9 12559 1 1 82 ARG HH12 H -2.730 13.137 -8.435 1.00 . A A . 445 ARG HH12 1 1
9 12560 1 1 82 ARG HH21 H -5.880 14.426 -9.237 1.00 . A A . 445 ARG HH21 1 1
9 12561 1 1 82 ARG HH22 H -4.589 13.391 -9.748 1.00 . A A . 445 ARG HH22 1 1
9 12562 1 1 82 ARG N N -1.263 15.580 -2.706 1.00 . A A . 445 ARG N 1 1
9 12563 1 1 82 ARG NE N -4.827 15.146 -7.075 1.00 . A A . 445 ARG NE 1 1
9 12564 1 1 82 ARG NH1 N -3.118 13.766 -7.760 1.00 . A A . 445 ARG NH1 1 1
9 12565 1 1 82 ARG NH2 N -4.981 14.018 -9.076 1.00 . A A . 445 ARG NH2 1 1
9 12566 1 1 82 ARG O O -2.623 17.608 -5.163 1.00 . A A . 445 ARG O 1 1
9 12567 1 1 83 ALA C C -2.054 20.076 -3.117 1.00 . A A . 446 ALA C 1 1
9 12568 1 1 83 ALA CA C -3.304 19.206 -3.002 1.00 . A A . 446 ALA CA 1 1
9 12569 1 1 83 ALA CB C -4.105 19.584 -1.767 1.00 . A A . 446 ALA CB 1 1
9 12570 1 1 83 ALA H H -2.883 17.356 -2.069 1.00 . A A . 446 ALA H 1 1
9 12571 1 1 83 ALA HA H -3.926 19.355 -3.874 1.00 . A A . 446 ALA HA 1 1
9 12572 1 1 83 ALA HB1 H -3.922 18.854 -0.989 1.00 . A A . 446 ALA HB1 1 1
9 12573 1 1 83 ALA HB2 H -5.157 19.598 -2.009 1.00 . A A . 446 ALA HB2 1 1
9 12574 1 1 83 ALA HB3 H -3.799 20.560 -1.423 1.00 . A A . 446 ALA HB3 1 1
9 12575 1 1 83 ALA N N -2.925 17.802 -2.943 1.00 . A A . 446 ALA N 1 1
9 12576 1 1 83 ALA O O -2.061 21.133 -3.746 1.00 . A A . 446 ALA O 1 1
9 12577 1 1 84 ALA C C 1.136 19.915 -3.716 1.00 . A A . 447 ALA C 1 1
9 12578 1 1 84 ALA CA C 0.310 20.275 -2.483 1.00 . A A . 447 ALA CA 1 1
9 12579 1 1 84 ALA CB C 1.090 19.937 -1.221 1.00 . A A . 447 ALA CB 1 1
9 12580 1 1 84 ALA H H -1.066 18.746 -2.015 1.00 . A A . 447 ALA H 1 1
9 12581 1 1 84 ALA HA H 0.126 21.340 -2.487 1.00 . A A . 447 ALA HA 1 1
9 12582 1 1 84 ALA HB1 H 1.868 20.669 -1.071 1.00 . A A . 447 ALA HB1 1 1
9 12583 1 1 84 ALA HB2 H 1.532 18.956 -1.323 1.00 . A A . 447 ALA HB2 1 1
9 12584 1 1 84 ALA HB3 H 0.421 19.943 -0.372 1.00 . A A . 447 ALA HB3 1 1
9 12585 1 1 84 ALA N N -0.983 19.598 -2.493 1.00 . A A . 447 ALA N 1 1
9 12586 1 1 84 ALA O O 2.363 19.842 -3.647 1.00 . A A . 447 ALA O 1 1
9 12587 1 1 85 ILE C C 2.012 20.543 -6.562 1.00 . A A . 448 ILE C 1 1
9 12588 1 1 85 ILE CA C 1.164 19.363 -6.085 1.00 . A A . 448 ILE CA 1 1
9 12589 1 1 85 ILE CB C 0.173 18.956 -7.199 1.00 . A A . 448 ILE CB 1 1
9 12590 1 1 85 ILE CD1 C -1.537 17.174 -7.815 1.00 . A A . 448 ILE CD1 1 1
9 12591 1 1 85 ILE CG1 C -0.353 17.541 -6.948 1.00 . A A . 448 ILE CG1 1 1
9 12592 1 1 85 ILE CG2 C 0.832 19.038 -8.570 1.00 . A A . 448 ILE CG2 1 1
9 12593 1 1 85 ILE H H -0.505 19.814 -4.855 1.00 . A A . 448 ILE H 1 1
9 12594 1 1 85 ILE HA H 1.814 18.525 -5.883 1.00 . A A . 448 ILE HA 1 1
9 12595 1 1 85 ILE HB H -0.656 19.647 -7.184 1.00 . A A . 448 ILE HB 1 1
9 12596 1 1 85 ILE HD11 H -1.724 17.966 -8.526 1.00 . A A . 448 ILE HD11 1 1
9 12597 1 1 85 ILE HD12 H -2.410 17.036 -7.193 1.00 . A A . 448 ILE HD12 1 1
9 12598 1 1 85 ILE HD13 H -1.326 16.257 -8.345 1.00 . A A . 448 ILE HD13 1 1
9 12599 1 1 85 ILE HG12 H 0.434 16.830 -7.147 1.00 . A A . 448 ILE HG12 1 1
9 12600 1 1 85 ILE HG13 H -0.658 17.455 -5.915 1.00 . A A . 448 ILE HG13 1 1
9 12601 1 1 85 ILE HG21 H 1.901 19.136 -8.450 1.00 . A A . 448 ILE HG21 1 1
9 12602 1 1 85 ILE HG22 H 0.450 19.896 -9.103 1.00 . A A . 448 ILE HG22 1 1
9 12603 1 1 85 ILE HG23 H 0.613 18.141 -9.130 1.00 . A A . 448 ILE HG23 1 1
9 12604 1 1 85 ILE N N 0.467 19.701 -4.845 1.00 . A A . 448 ILE N 1 1
9 12605 1 1 85 ILE O O 1.521 21.664 -6.680 1.00 . A A . 448 ILE O 1 1
9 12606 1 1 86 PRO C C 3.821 21.909 -8.666 1.00 . A A . 449 PRO C 1 1
9 12607 1 1 86 PRO CA C 4.223 21.345 -7.308 1.00 . A A . 449 PRO CA 1 1
9 12608 1 1 86 PRO CB C 5.573 20.625 -7.407 1.00 . A A . 449 PRO CB 1 1
9 12609 1 1 86 PRO CD C 3.967 18.991 -6.728 1.00 . A A . 449 PRO CD 1 1
9 12610 1 1 86 PRO CG C 5.232 19.179 -7.518 1.00 . A A . 449 PRO CG 1 1
9 12611 1 1 86 PRO HA H 4.296 22.152 -6.593 1.00 . A A . 449 PRO HA 1 1
9 12612 1 1 86 PRO HB2 H 6.106 20.973 -8.280 1.00 . A A . 449 PRO HB2 1 1
9 12613 1 1 86 PRO HB3 H 6.156 20.825 -6.521 1.00 . A A . 449 PRO HB3 1 1
9 12614 1 1 86 PRO HD2 H 3.362 18.210 -7.165 1.00 . A A . 449 PRO HD2 1 1
9 12615 1 1 86 PRO HD3 H 4.195 18.763 -5.698 1.00 . A A . 449 PRO HD3 1 1
9 12616 1 1 86 PRO HG2 H 5.071 18.917 -8.553 1.00 . A A . 449 PRO HG2 1 1
9 12617 1 1 86 PRO HG3 H 6.028 18.582 -7.097 1.00 . A A . 449 PRO HG3 1 1
9 12618 1 1 86 PRO N N 3.305 20.300 -6.843 1.00 . A A . 449 PRO N 1 1
9 12619 1 1 86 PRO O O 3.641 23.118 -8.818 1.00 . A A . 449 PRO O 1 1
9 12620 1 1 87 ARG C C 2.803 20.249 -11.807 1.00 . A A . 450 ARG C 1 1
9 12621 1 1 87 ARG CA C 3.301 21.441 -10.996 1.00 . A A . 450 ARG CA 1 1
9 12622 1 1 87 ARG CB C 4.484 22.099 -11.706 1.00 . A A . 450 ARG CB 1 1
9 12623 1 1 87 ARG CD C 5.741 24.244 -12.070 1.00 . A A . 450 ARG CD 1 1
9 12624 1 1 87 ARG CG C 4.393 23.615 -11.761 1.00 . A A . 450 ARG CG 1 1
9 12625 1 1 87 ARG CZ C 5.862 26.129 -10.494 1.00 . A A . 450 ARG CZ 1 1
9 12626 1 1 87 ARG H H 3.839 20.078 -9.468 1.00 . A A . 450 ARG H 1 1
9 12627 1 1 87 ARG HA H 2.500 22.159 -10.906 1.00 . A A . 450 ARG HA 1 1
9 12628 1 1 87 ARG HB2 H 5.393 21.833 -11.188 1.00 . A A . 450 ARG HB2 1 1
9 12629 1 1 87 ARG HB3 H 4.534 21.726 -12.718 1.00 . A A . 450 ARG HB3 1 1
9 12630 1 1 87 ARG HD2 H 6.501 23.734 -11.496 1.00 . A A . 450 ARG HD2 1 1
9 12631 1 1 87 ARG HD3 H 5.947 24.126 -13.123 1.00 . A A . 450 ARG HD3 1 1
9 12632 1 1 87 ARG HE H 5.723 26.307 -12.477 1.00 . A A . 450 ARG HE 1 1
9 12633 1 1 87 ARG HG2 H 3.691 23.897 -12.532 1.00 . A A . 450 ARG HG2 1 1
9 12634 1 1 87 ARG HG3 H 4.045 23.980 -10.805 1.00 . A A . 450 ARG HG3 1 1
9 12635 1 1 87 ARG HH11 H 5.908 24.300 -9.637 1.00 . A A . 450 ARG HH11 1 1
9 12636 1 1 87 ARG HH12 H 5.997 25.636 -8.540 1.00 . A A . 450 ARG HH12 1 1
9 12637 1 1 87 ARG HH21 H 5.838 28.075 -11.040 1.00 . A A . 450 ARG HH21 1 1
9 12638 1 1 87 ARG HH22 H 5.956 27.783 -9.337 1.00 . A A . 450 ARG HH22 1 1
9 12639 1 1 87 ARG N N 3.681 21.028 -9.650 1.00 . A A . 450 ARG N 1 1
9 12640 1 1 87 ARG NE N 5.772 25.666 -11.737 1.00 . A A . 450 ARG NE 1 1
9 12641 1 1 87 ARG NH1 N 5.928 25.286 -9.473 1.00 . A A . 450 ARG NH1 1 1
9 12642 1 1 87 ARG NH2 N 5.888 27.436 -10.272 1.00 . A A . 450 ARG NH2 1 1
9 12643 1 1 87 ARG O O 3.572 19.349 -12.141 1.00 . A A . 450 ARG O 1 1
9 12644 1 1 88 SER C C 0.210 19.718 -14.132 1.00 . A A . 451 SER C 1 1
9 12645 1 1 88 SER CA C 0.910 19.173 -12.891 1.00 . A A . 451 SER CA 1 1
9 12646 1 1 88 SER CB C -0.085 18.395 -12.028 1.00 . A A . 451 SER CB 1 1
9 12647 1 1 88 SER H H 0.950 21.000 -11.824 1.00 . A A . 451 SER H 1 1
9 12648 1 1 88 SER HA H 1.701 18.508 -13.202 1.00 . A A . 451 SER HA 1 1
9 12649 1 1 88 SER HB2 H 0.038 18.682 -10.995 1.00 . A A . 451 SER HB2 1 1
9 12650 1 1 88 SER HB3 H -1.091 18.623 -12.349 1.00 . A A . 451 SER HB3 1 1
9 12651 1 1 88 SER HG H 1.057 16.802 -12.016 1.00 . A A . 451 SER HG 1 1
9 12652 1 1 88 SER N N 1.512 20.253 -12.119 1.00 . A A . 451 SER N 1 1
9 12653 1 1 88 SER O O -0.994 19.535 -14.307 1.00 . A A . 451 SER O 1 1
9 12654 1 1 88 SER OG O 0.126 16.998 -12.141 1.00 . A A . 451 SER OG 1 1
9 12655 1 1 89 GLU C C -0.716 21.922 -15.901 1.00 . A A . 452 GLU C 1 1
9 12656 1 1 89 GLU CA C 0.427 20.961 -16.213 1.00 . A A . 452 GLU CA 1 1
9 12657 1 1 89 GLU CB C -0.065 19.851 -17.143 1.00 . A A . 452 GLU CB 1 1
9 12658 1 1 89 GLU CD C 0.748 18.484 -19.105 1.00 . A A . 452 GLU CD 1 1
9 12659 1 1 89 GLU CG C 1.054 18.993 -17.711 1.00 . A A . 452 GLU CG 1 1
9 12660 1 1 89 GLU H H 1.927 20.501 -14.792 1.00 . A A . 452 GLU H 1 1
9 12661 1 1 89 GLU HA H 1.217 21.507 -16.705 1.00 . A A . 452 GLU HA 1 1
9 12662 1 1 89 GLU HB2 H -0.739 19.209 -16.594 1.00 . A A . 452 GLU HB2 1 1
9 12663 1 1 89 GLU HB3 H -0.600 20.299 -17.967 1.00 . A A . 452 GLU HB3 1 1
9 12664 1 1 89 GLU HG2 H 1.958 19.583 -17.750 1.00 . A A . 452 GLU HG2 1 1
9 12665 1 1 89 GLU HG3 H 1.207 18.146 -17.058 1.00 . A A . 452 GLU HG3 1 1
9 12666 1 1 89 GLU N N 0.973 20.389 -14.989 1.00 . A A . 452 GLU N 1 1
9 12667 1 1 89 GLU O O -0.500 23.119 -15.712 1.00 . A A . 452 GLU O 1 1
9 12668 1 1 89 GLU OE1 O -0.186 17.667 -19.247 1.00 . A A . 452 GLU OE1 1 1
9 12669 1 1 89 GLU OE2 O 1.443 18.902 -20.056 1.00 . A A . 452 GLU OE2 1 1
9 12670 1 1 90 SER C C -3.294 22.379 -14.061 1.00 . A A . 453 SER C 1 1
9 12671 1 1 90 SER CA C -3.110 22.200 -15.564 1.00 . A A . 453 SER CA 1 1
9 12672 1 1 90 SER CB C -4.358 21.553 -16.168 1.00 . A A . 453 SER CB 1 1
9 12673 1 1 90 SER H H -2.041 20.429 -16.013 1.00 . A A . 453 SER H 1 1
9 12674 1 1 90 SER HA H -2.964 23.170 -16.015 1.00 . A A . 453 SER HA 1 1
9 12675 1 1 90 SER HB2 H -5.223 21.832 -15.586 1.00 . A A . 453 SER HB2 1 1
9 12676 1 1 90 SER HB3 H -4.482 21.897 -17.184 1.00 . A A . 453 SER HB3 1 1
9 12677 1 1 90 SER HG H -4.672 19.790 -16.961 1.00 . A A . 453 SER HG 1 1
9 12678 1 1 90 SER N N -1.933 21.390 -15.851 1.00 . A A . 453 SER N 1 1
9 12679 1 1 90 SER O O -3.456 21.358 -13.359 1.00 . A A . 453 SER O 1 1
9 12680 1 1 90 SER OXT O -3.273 23.539 -13.596 1.00 . A A . 453 SER OXT 1 1
9 12681 1 1 90 SER OG O -4.250 20.141 -16.174 1.00 . A A . 453 SER OG 1 1
10 12682 1 1 1 GLY C C -3.080 -8.671 12.717 1.00 . A A . 364 GLY C 1 1
10 12683 1 1 1 GLY CA C -1.709 -8.207 13.174 1.00 . A A . 364 GLY CA 1 1
10 12684 1 1 1 GLY H1 H -2.337 -6.469 14.151 1.00 . A A . 364 GLY H1 1 1
10 12685 1 1 1 GLY H2 H -0.811 -7.012 14.634 1.00 . A A . 364 GLY H2 1 1
10 12686 1 1 1 GLY H3 H -2.200 -7.816 15.167 1.00 . A A . 364 GLY H3 1 1
10 12687 1 1 1 GLY HA2 H -1.232 -7.675 12.363 1.00 . A A . 364 GLY HA2 1 1
10 12688 1 1 1 GLY HA3 H -1.113 -9.073 13.420 1.00 . A A . 364 GLY HA3 1 1
10 12689 1 1 1 GLY N N -1.768 -7.313 14.364 1.00 . A A . 364 GLY N 1 1
10 12690 1 1 1 GLY O O -3.392 -9.860 12.784 1.00 . A A . 364 GLY O 1 1
10 12691 1 1 2 SER C C -5.398 -7.774 10.293 1.00 . A A . 365 SER C 1 1
10 12692 1 1 2 SER CA C -5.247 -8.062 11.784 1.00 . A A . 365 SER CA 1 1
10 12693 1 1 2 SER CB C -6.296 -7.273 12.570 1.00 . A A . 365 SER CB 1 1
10 12694 1 1 2 SER H H -3.600 -6.802 12.222 1.00 . A A . 365 SER H 1 1
10 12695 1 1 2 SER HA H -5.406 -9.118 11.951 1.00 . A A . 365 SER HA 1 1
10 12696 1 1 2 SER HB2 H -7.166 -7.893 12.728 1.00 . A A . 365 SER HB2 1 1
10 12697 1 1 2 SER HB3 H -5.884 -6.981 13.525 1.00 . A A . 365 SER HB3 1 1
10 12698 1 1 2 SER HG H -7.525 -5.788 12.216 1.00 . A A . 365 SER HG 1 1
10 12699 1 1 2 SER N N -3.903 -7.734 12.251 1.00 . A A . 365 SER N 1 1
10 12700 1 1 2 SER O O -4.758 -6.869 9.758 1.00 . A A . 365 SER O 1 1
10 12701 1 1 2 SER OG O -6.689 -6.107 11.867 1.00 . A A . 365 SER OG 1 1
10 12702 1 1 3 LEU C C -7.828 -7.663 7.964 1.00 . A A . 366 LEU C 1 1
10 12703 1 1 3 LEU CA C -6.497 -8.369 8.203 1.00 . A A . 366 LEU CA 1 1
10 12704 1 1 3 LEU CB C -6.482 -9.720 7.483 1.00 . A A . 366 LEU CB 1 1
10 12705 1 1 3 LEU CD1 C -5.566 -8.926 5.288 1.00 . A A . 366 LEU CD1 1 1
10 12706 1 1 3 LEU CD2 C -4.006 -9.669 7.095 1.00 . A A . 366 LEU CD2 1 1
10 12707 1 1 3 LEU CG C -5.366 -9.887 6.449 1.00 . A A . 366 LEU CG 1 1
10 12708 1 1 3 LEU H H -6.739 -9.248 10.114 1.00 . A A . 366 LEU H 1 1
10 12709 1 1 3 LEU HA H -5.703 -7.753 7.808 1.00 . A A . 366 LEU HA 1 1
10 12710 1 1 3 LEU HB2 H -6.379 -10.499 8.224 1.00 . A A . 366 LEU HB2 1 1
10 12711 1 1 3 LEU HB3 H -7.428 -9.849 6.980 1.00 . A A . 366 LEU HB3 1 1
10 12712 1 1 3 LEU HD11 H -4.750 -8.218 5.261 1.00 . A A . 366 LEU HD11 1 1
10 12713 1 1 3 LEU HD12 H -6.498 -8.396 5.416 1.00 . A A . 366 LEU HD12 1 1
10 12714 1 1 3 LEU HD13 H -5.592 -9.480 4.361 1.00 . A A . 366 LEU HD13 1 1
10 12715 1 1 3 LEU HD21 H -4.079 -9.851 8.158 1.00 . A A . 366 LEU HD21 1 1
10 12716 1 1 3 LEU HD22 H -3.687 -8.650 6.925 1.00 . A A . 366 LEU HD22 1 1
10 12717 1 1 3 LEU HD23 H -3.288 -10.349 6.662 1.00 . A A . 366 LEU HD23 1 1
10 12718 1 1 3 LEU HG H -5.392 -10.895 6.056 1.00 . A A . 366 LEU HG 1 1
10 12719 1 1 3 LEU N N -6.255 -8.546 9.631 1.00 . A A . 366 LEU N 1 1
10 12720 1 1 3 LEU O O -8.783 -7.843 8.720 1.00 . A A . 366 LEU O 1 1
10 12721 1 1 4 ASP C C -9.757 -6.704 5.332 1.00 . A A . 367 ASP C 1 1
10 12722 1 1 4 ASP CA C -9.086 -6.114 6.566 1.00 . A A . 367 ASP CA 1 1
10 12723 1 1 4 ASP CB C -8.749 -4.645 6.313 1.00 . A A . 367 ASP CB 1 1
10 12724 1 1 4 ASP CG C -8.595 -3.854 7.597 1.00 . A A . 367 ASP CG 1 1
10 12725 1 1 4 ASP H H -7.081 -6.754 6.348 1.00 . A A . 367 ASP H 1 1
10 12726 1 1 4 ASP HA H -9.767 -6.181 7.401 1.00 . A A . 367 ASP HA 1 1
10 12727 1 1 4 ASP HB2 H -7.821 -4.586 5.762 1.00 . A A . 367 ASP HB2 1 1
10 12728 1 1 4 ASP HB3 H -9.541 -4.197 5.728 1.00 . A A . 367 ASP HB3 1 1
10 12729 1 1 4 ASP N N -7.878 -6.855 6.909 1.00 . A A . 367 ASP N 1 1
10 12730 1 1 4 ASP O O -9.316 -7.722 4.798 1.00 . A A . 367 ASP O 1 1
10 12731 1 1 4 ASP OD1 O -7.924 -4.353 8.525 1.00 . A A . 367 ASP OD1 1 1
10 12732 1 1 4 ASP OD2 O -9.144 -2.735 7.675 1.00 . A A . 367 ASP OD2 1 1
10 12733 1 1 5 MET C C -11.171 -5.704 2.478 1.00 . A A . 368 MET C 1 1
10 12734 1 1 5 MET CA C -11.557 -6.511 3.712 1.00 . A A . 368 MET CA 1 1
10 12735 1 1 5 MET CB C -13.065 -6.411 3.952 1.00 . A A . 368 MET CB 1 1
10 12736 1 1 5 MET CE C -15.630 -8.619 5.408 1.00 . A A . 368 MET CE 1 1
10 12737 1 1 5 MET CG C -13.487 -6.866 5.339 1.00 . A A . 368 MET CG 1 1
10 12738 1 1 5 MET H H -11.127 -5.248 5.352 1.00 . A A . 368 MET H 1 1
10 12739 1 1 5 MET HA H -11.298 -7.543 3.543 1.00 . A A . 368 MET HA 1 1
10 12740 1 1 5 MET HB2 H -13.372 -5.382 3.825 1.00 . A A . 368 MET HB2 1 1
10 12741 1 1 5 MET HB3 H -13.576 -7.026 3.224 1.00 . A A . 368 MET HB3 1 1
10 12742 1 1 5 MET HE1 H -15.984 -7.747 5.936 1.00 . A A . 368 MET HE1 1 1
10 12743 1 1 5 MET HE2 H -15.997 -9.510 5.897 1.00 . A A . 368 MET HE2 1 1
10 12744 1 1 5 MET HE3 H -15.987 -8.594 4.389 1.00 . A A . 368 MET HE3 1 1
10 12745 1 1 5 MET HG2 H -12.692 -6.644 6.034 1.00 . A A . 368 MET HG2 1 1
10 12746 1 1 5 MET HG3 H -14.377 -6.323 5.627 1.00 . A A . 368 MET HG3 1 1
10 12747 1 1 5 MET N N -10.826 -6.055 4.884 1.00 . A A . 368 MET N 1 1
10 12748 1 1 5 MET O O -10.927 -6.265 1.411 1.00 . A A . 368 MET O 1 1
10 12749 1 1 5 MET SD S -13.839 -8.632 5.412 1.00 . A A . 368 MET SD 1 1
10 12750 1 1 6 ASN C C -9.609 -2.579 1.888 1.00 . A A . 369 ASN C 1 1
10 12751 1 1 6 ASN CA C -10.762 -3.511 1.516 1.00 . A A . 369 ASN CA 1 1
10 12752 1 1 6 ASN CB C -11.981 -2.694 1.100 1.00 . A A . 369 ASN CB 1 1
10 12753 1 1 6 ASN CG C -12.705 -3.295 -0.089 1.00 . A A . 369 ASN CG 1 1
10 12754 1 1 6 ASN H H -11.322 -3.995 3.501 1.00 . A A . 369 ASN H 1 1
10 12755 1 1 6 ASN HA H -10.458 -4.133 0.688 1.00 . A A . 369 ASN HA 1 1
10 12756 1 1 6 ASN HB2 H -12.668 -2.652 1.931 1.00 . A A . 369 ASN HB2 1 1
10 12757 1 1 6 ASN HB3 H -11.669 -1.691 0.843 1.00 . A A . 369 ASN HB3 1 1
10 12758 1 1 6 ASN HD21 H -14.244 -3.798 1.067 1.00 . A A . 369 ASN HD21 1 1
10 12759 1 1 6 ASN HD22 H -14.390 -4.218 -0.602 1.00 . A A . 369 ASN HD22 1 1
10 12760 1 1 6 ASN N N -11.119 -4.385 2.627 1.00 . A A . 369 ASN N 1 1
10 12761 1 1 6 ASN ND2 N -13.900 -3.823 0.149 1.00 . A A . 369 ASN ND2 1 1
10 12762 1 1 6 ASN O O -9.818 -1.401 2.182 1.00 . A A . 369 ASN O 1 1
10 12763 1 1 6 ASN OD1 O -12.196 -3.283 -1.210 1.00 . A A . 369 ASN OD1 1 1
10 12764 1 1 7 ALA C C -6.729 -1.532 0.972 1.00 . A A . 370 ALA C 1 1
10 12765 1 1 7 ALA CA C -7.201 -2.334 2.173 1.00 . A A . 370 ALA CA 1 1
10 12766 1 1 7 ALA CB C -6.084 -3.229 2.673 1.00 . A A . 370 ALA CB 1 1
10 12767 1 1 7 ALA H H -8.300 -4.053 1.603 1.00 . A A . 370 ALA H 1 1
10 12768 1 1 7 ALA HA H -7.458 -1.643 2.964 1.00 . A A . 370 ALA HA 1 1
10 12769 1 1 7 ALA HB1 H -6.477 -3.909 3.410 1.00 . A A . 370 ALA HB1 1 1
10 12770 1 1 7 ALA HB2 H -5.309 -2.623 3.116 1.00 . A A . 370 ALA HB2 1 1
10 12771 1 1 7 ALA HB3 H -5.675 -3.791 1.847 1.00 . A A . 370 ALA HB3 1 1
10 12772 1 1 7 ALA N N -8.395 -3.113 1.856 1.00 . A A . 370 ALA N 1 1
10 12773 1 1 7 ALA O O -6.646 -0.311 1.021 1.00 . A A . 370 ALA O 1 1
10 12774 1 1 8 LYS C C -7.027 -0.581 -1.804 1.00 . A A . 371 LYS C 1 1
10 12775 1 1 8 LYS CA C -5.971 -1.575 -1.334 1.00 . A A . 371 LYS CA 1 1
10 12776 1 1 8 LYS CB C -5.672 -2.602 -2.434 1.00 . A A . 371 LYS CB 1 1
10 12777 1 1 8 LYS CD C -5.632 -4.904 -1.422 1.00 . A A . 371 LYS CD 1 1
10 12778 1 1 8 LYS CE C -4.823 -5.865 -2.278 1.00 . A A . 371 LYS CE 1 1
10 12779 1 1 8 LYS CG C -6.417 -3.917 -2.274 1.00 . A A . 371 LYS CG 1 1
10 12780 1 1 8 LYS H H -6.521 -3.204 -0.089 1.00 . A A . 371 LYS H 1 1
10 12781 1 1 8 LYS HA H -5.065 -1.033 -1.099 1.00 . A A . 371 LYS HA 1 1
10 12782 1 1 8 LYS HB2 H -5.941 -2.176 -3.389 1.00 . A A . 371 LYS HB2 1 1
10 12783 1 1 8 LYS HB3 H -4.613 -2.812 -2.432 1.00 . A A . 371 LYS HB3 1 1
10 12784 1 1 8 LYS HD2 H -4.958 -4.355 -0.782 1.00 . A A . 371 LYS HD2 1 1
10 12785 1 1 8 LYS HD3 H -6.324 -5.470 -0.816 1.00 . A A . 371 LYS HD3 1 1
10 12786 1 1 8 LYS HE2 H -4.629 -6.761 -1.706 1.00 . A A . 371 LYS HE2 1 1
10 12787 1 1 8 LYS HE3 H -5.399 -6.118 -3.155 1.00 . A A . 371 LYS HE3 1 1
10 12788 1 1 8 LYS HG2 H -7.367 -3.725 -1.799 1.00 . A A . 371 LYS HG2 1 1
10 12789 1 1 8 LYS HG3 H -6.581 -4.348 -3.251 1.00 . A A . 371 LYS HG3 1 1
10 12790 1 1 8 LYS HZ1 H -3.052 -5.899 -3.386 1.00 . A A . 371 LYS HZ1 1 1
10 12791 1 1 8 LYS HZ2 H -2.903 -5.145 -1.879 1.00 . A A . 371 LYS HZ2 1 1
10 12792 1 1 8 LYS HZ3 H -3.684 -4.346 -3.149 1.00 . A A . 371 LYS HZ3 1 1
10 12793 1 1 8 LYS N N -6.426 -2.231 -0.112 1.00 . A A . 371 LYS N 1 1
10 12794 1 1 8 LYS NZ N -3.525 -5.273 -2.702 1.00 . A A . 371 LYS NZ 1 1
10 12795 1 1 8 LYS O O -6.733 0.378 -2.507 1.00 . A A . 371 LYS O 1 1
10 12796 1 1 9 ARG C C -9.376 1.257 -0.760 1.00 . A A . 372 ARG C 1 1
10 12797 1 1 9 ARG CA C -9.365 0.063 -1.694 1.00 . A A . 372 ARG CA 1 1
10 12798 1 1 9 ARG CB C -10.708 -0.660 -1.605 1.00 . A A . 372 ARG CB 1 1
10 12799 1 1 9 ARG CD C -12.625 0.254 -2.948 1.00 . A A . 372 ARG CD 1 1
10 12800 1 1 9 ARG CG C -11.899 0.291 -1.613 1.00 . A A . 372 ARG CG 1 1
10 12801 1 1 9 ARG CZ C -14.967 0.796 -2.439 1.00 . A A . 372 ARG CZ 1 1
10 12802 1 1 9 ARG H H -8.362 -1.590 -0.770 1.00 . A A . 372 ARG H 1 1
10 12803 1 1 9 ARG HA H -9.216 0.417 -2.705 1.00 . A A . 372 ARG HA 1 1
10 12804 1 1 9 ARG HB2 H -10.801 -1.331 -2.446 1.00 . A A . 372 ARG HB2 1 1
10 12805 1 1 9 ARG HB3 H -10.737 -1.231 -0.691 1.00 . A A . 372 ARG HB3 1 1
10 12806 1 1 9 ARG HD2 H -11.941 0.569 -3.722 1.00 . A A . 372 ARG HD2 1 1
10 12807 1 1 9 ARG HD3 H -12.942 -0.760 -3.141 1.00 . A A . 372 ARG HD3 1 1
10 12808 1 1 9 ARG HE H -13.705 1.999 -3.407 1.00 . A A . 372 ARG HE 1 1
10 12809 1 1 9 ARG HG2 H -12.582 0.008 -0.831 1.00 . A A . 372 ARG HG2 1 1
10 12810 1 1 9 ARG HG3 H -11.550 1.296 -1.435 1.00 . A A . 372 ARG HG3 1 1
10 12811 1 1 9 ARG HH11 H -14.328 -0.979 -1.718 1.00 . A A . 372 ARG HH11 1 1
10 12812 1 1 9 ARG HH12 H -15.991 -0.607 -1.408 1.00 . A A . 372 ARG HH12 1 1
10 12813 1 1 9 ARG HH21 H -15.894 2.498 -3.009 1.00 . A A . 372 ARG HH21 1 1
10 12814 1 1 9 ARG HH22 H -16.881 1.369 -2.144 1.00 . A A . 372 ARG HH22 1 1
10 12815 1 1 9 ARG N N -8.252 -0.816 -1.361 1.00 . A A . 372 ARG N 1 1
10 12816 1 1 9 ARG NE N -13.794 1.128 -2.966 1.00 . A A . 372 ARG NE 1 1
10 12817 1 1 9 ARG NH1 N -15.107 -0.358 -1.803 1.00 . A A . 372 ARG NH1 1 1
10 12818 1 1 9 ARG NH2 N -15.999 1.623 -2.539 1.00 . A A . 372 ARG NH2 1 1
10 12819 1 1 9 ARG O O -9.331 2.406 -1.198 1.00 . A A . 372 ARG O 1 1
10 12820 1 1 10 GLN C C -8.219 2.900 1.421 1.00 . A A . 373 GLN C 1 1
10 12821 1 1 10 GLN CA C -9.463 2.021 1.536 1.00 . A A . 373 GLN CA 1 1
10 12822 1 1 10 GLN CB C -9.579 1.389 2.919 1.00 . A A . 373 GLN CB 1 1
10 12823 1 1 10 GLN CD C -11.111 2.244 4.732 1.00 . A A . 373 GLN CD 1 1
10 12824 1 1 10 GLN CG C -9.775 2.394 4.031 1.00 . A A . 373 GLN CG 1 1
10 12825 1 1 10 GLN H H -9.474 0.032 0.819 1.00 . A A . 373 GLN H 1 1
10 12826 1 1 10 GLN HA H -10.329 2.634 1.355 1.00 . A A . 373 GLN HA 1 1
10 12827 1 1 10 GLN HB2 H -10.425 0.715 2.918 1.00 . A A . 373 GLN HB2 1 1
10 12828 1 1 10 GLN HB3 H -8.679 0.825 3.123 1.00 . A A . 373 GLN HB3 1 1
10 12829 1 1 10 GLN HE21 H -11.343 4.217 4.760 1.00 . A A . 373 GLN HE21 1 1
10 12830 1 1 10 GLN HE22 H -12.626 3.300 5.467 1.00 . A A . 373 GLN HE22 1 1
10 12831 1 1 10 GLN HG2 H -8.989 2.259 4.751 1.00 . A A . 373 GLN HG2 1 1
10 12832 1 1 10 GLN HG3 H -9.713 3.386 3.614 1.00 . A A . 373 GLN HG3 1 1
10 12833 1 1 10 GLN N N -9.439 0.975 0.532 1.00 . A A . 373 GLN N 1 1
10 12834 1 1 10 GLN NE2 N -11.758 3.367 5.015 1.00 . A A . 373 GLN NE2 1 1
10 12835 1 1 10 GLN O O -8.307 4.124 1.416 1.00 . A A . 373 GLN O 1 1
10 12836 1 1 10 GLN OE1 O -11.557 1.131 5.015 1.00 . A A . 373 GLN OE1 1 1
10 12837 1 1 11 LEU C C -5.885 3.841 -0.113 1.00 . A A . 374 LEU C 1 1
10 12838 1 1 11 LEU CA C -5.808 2.946 1.121 1.00 . A A . 374 LEU CA 1 1
10 12839 1 1 11 LEU CB C -4.685 1.913 0.976 1.00 . A A . 374 LEU CB 1 1
10 12840 1 1 11 LEU CD1 C -3.063 2.787 -0.709 1.00 . A A . 374 LEU CD1 1 1
10 12841 1 1 11 LEU CD2 C -3.045 3.696 1.619 1.00 . A A . 374 LEU CD2 1 1
10 12842 1 1 11 LEU CG C -3.281 2.469 0.756 1.00 . A A . 374 LEU CG 1 1
10 12843 1 1 11 LEU H H -7.089 1.286 1.265 1.00 . A A . 374 LEU H 1 1
10 12844 1 1 11 LEU HA H -5.634 3.553 1.997 1.00 . A A . 374 LEU HA 1 1
10 12845 1 1 11 LEU HB2 H -4.669 1.305 1.869 1.00 . A A . 374 LEU HB2 1 1
10 12846 1 1 11 LEU HB3 H -4.926 1.279 0.137 1.00 . A A . 374 LEU HB3 1 1
10 12847 1 1 11 LEU HD11 H -2.901 3.847 -0.826 1.00 . A A . 374 LEU HD11 1 1
10 12848 1 1 11 LEU HD12 H -3.934 2.489 -1.275 1.00 . A A . 374 LEU HD12 1 1
10 12849 1 1 11 LEU HD13 H -2.199 2.247 -1.066 1.00 . A A . 374 LEU HD13 1 1
10 12850 1 1 11 LEU HD21 H -3.955 4.273 1.678 1.00 . A A . 374 LEU HD21 1 1
10 12851 1 1 11 LEU HD22 H -2.261 4.299 1.183 1.00 . A A . 374 LEU HD22 1 1
10 12852 1 1 11 LEU HD23 H -2.751 3.386 2.609 1.00 . A A . 374 LEU HD23 1 1
10 12853 1 1 11 LEU HG H -2.559 1.718 1.036 1.00 . A A . 374 LEU HG 1 1
10 12854 1 1 11 LEU N N -7.072 2.256 1.286 1.00 . A A . 374 LEU N 1 1
10 12855 1 1 11 LEU O O -5.785 5.063 -0.016 1.00 . A A . 374 LEU O 1 1
10 12856 1 1 12 TYR C C -7.037 5.198 -2.326 1.00 . A A . 375 TYR C 1 1
10 12857 1 1 12 TYR CA C -6.181 3.962 -2.533 1.00 . A A . 375 TYR CA 1 1
10 12858 1 1 12 TYR CB C -6.793 3.096 -3.630 1.00 . A A . 375 TYR CB 1 1
10 12859 1 1 12 TYR CD1 C -5.099 3.952 -5.295 1.00 . A A . 375 TYR CD1 1 1
10 12860 1 1 12 TYR CD2 C -7.292 3.447 -6.082 1.00 . A A . 375 TYR CD2 1 1
10 12861 1 1 12 TYR CE1 C -4.723 4.326 -6.570 1.00 . A A . 375 TYR CE1 1 1
10 12862 1 1 12 TYR CE2 C -6.923 3.820 -7.361 1.00 . A A . 375 TYR CE2 1 1
10 12863 1 1 12 TYR CG C -6.388 3.507 -5.029 1.00 . A A . 375 TYR CG 1 1
10 12864 1 1 12 TYR CZ C -5.638 4.259 -7.599 1.00 . A A . 375 TYR CZ 1 1
10 12865 1 1 12 TYR H H -6.143 2.234 -1.278 1.00 . A A . 375 TYR H 1 1
10 12866 1 1 12 TYR HA H -5.189 4.261 -2.830 1.00 . A A . 375 TYR HA 1 1
10 12867 1 1 12 TYR HB2 H -6.483 2.084 -3.482 1.00 . A A . 375 TYR HB2 1 1
10 12868 1 1 12 TYR HB3 H -7.870 3.152 -3.565 1.00 . A A . 375 TYR HB3 1 1
10 12869 1 1 12 TYR HD1 H -4.384 4.004 -4.489 1.00 . A A . 375 TYR HD1 1 1
10 12870 1 1 12 TYR HD2 H -8.298 3.103 -5.892 1.00 . A A . 375 TYR HD2 1 1
10 12871 1 1 12 TYR HE1 H -3.715 4.668 -6.755 1.00 . A A . 375 TYR HE1 1 1
10 12872 1 1 12 TYR HE2 H -7.640 3.768 -8.167 1.00 . A A . 375 TYR HE2 1 1
10 12873 1 1 12 TYR HH H -4.745 5.436 -8.829 1.00 . A A . 375 TYR HH 1 1
10 12874 1 1 12 TYR N N -6.077 3.217 -1.275 1.00 . A A . 375 TYR N 1 1
10 12875 1 1 12 TYR O O -6.821 6.247 -2.933 1.00 . A A . 375 TYR O 1 1
10 12876 1 1 12 TYR OH O -5.267 4.633 -8.871 1.00 . A A . 375 TYR OH 1 1
10 12877 1 1 13 SER C C -8.182 7.134 -0.193 1.00 . A A . 376 SER C 1 1
10 12878 1 1 13 SER CA C -8.905 6.145 -1.101 1.00 . A A . 376 SER CA 1 1
10 12879 1 1 13 SER CB C -10.152 5.592 -0.402 1.00 . A A . 376 SER CB 1 1
10 12880 1 1 13 SER H H -8.097 4.188 -0.991 1.00 . A A . 376 SER H 1 1
10 12881 1 1 13 SER HA H -9.195 6.644 -2.015 1.00 . A A . 376 SER HA 1 1
10 12882 1 1 13 SER HB2 H -10.887 5.312 -1.143 1.00 . A A . 376 SER HB2 1 1
10 12883 1 1 13 SER HB3 H -9.879 4.721 0.176 1.00 . A A . 376 SER HB3 1 1
10 12884 1 1 13 SER HG H -11.374 6.132 1.029 1.00 . A A . 376 SER HG 1 1
10 12885 1 1 13 SER N N -8.004 5.055 -1.442 1.00 . A A . 376 SER N 1 1
10 12886 1 1 13 SER O O -8.228 8.348 -0.399 1.00 . A A . 376 SER O 1 1
10 12887 1 1 13 SER OG O -10.721 6.556 0.466 1.00 . A A . 376 SER OG 1 1
10 12888 1 1 14 LEU C C -5.594 8.086 1.123 1.00 . A A . 377 LEU C 1 1
10 12889 1 1 14 LEU CA C -6.776 7.374 1.782 1.00 . A A . 377 LEU CA 1 1
10 12890 1 1 14 LEU CB C -6.310 6.465 2.922 1.00 . A A . 377 LEU CB 1 1
10 12891 1 1 14 LEU CD1 C -8.461 5.394 3.641 1.00 . A A . 377 LEU CD1 1 1
10 12892 1 1 14 LEU CD2 C -6.658 5.782 5.324 1.00 . A A . 377 LEU CD2 1 1
10 12893 1 1 14 LEU CG C -7.324 6.311 4.062 1.00 . A A . 377 LEU CG 1 1
10 12894 1 1 14 LEU H H -7.543 5.614 0.914 1.00 . A A . 377 LEU H 1 1
10 12895 1 1 14 LEU HA H -7.446 8.119 2.184 1.00 . A A . 377 LEU HA 1 1
10 12896 1 1 14 LEU HB2 H -6.105 5.486 2.512 1.00 . A A . 377 LEU HB2 1 1
10 12897 1 1 14 LEU HB3 H -5.396 6.857 3.329 1.00 . A A . 377 LEU HB3 1 1
10 12898 1 1 14 LEU HD11 H -8.071 4.403 3.456 1.00 . A A . 377 LEU HD11 1 1
10 12899 1 1 14 LEU HD12 H -8.916 5.776 2.738 1.00 . A A . 377 LEU HD12 1 1
10 12900 1 1 14 LEU HD13 H -9.199 5.352 4.427 1.00 . A A . 377 LEU HD13 1 1
10 12901 1 1 14 LEU HD21 H -5.620 5.566 5.120 1.00 . A A . 377 LEU HD21 1 1
10 12902 1 1 14 LEU HD22 H -7.158 4.881 5.644 1.00 . A A . 377 LEU HD22 1 1
10 12903 1 1 14 LEU HD23 H -6.725 6.526 6.105 1.00 . A A . 377 LEU HD23 1 1
10 12904 1 1 14 LEU HG H -7.748 7.280 4.288 1.00 . A A . 377 LEU HG 1 1
10 12905 1 1 14 LEU N N -7.519 6.587 0.816 1.00 . A A . 377 LEU N 1 1
10 12906 1 1 14 LEU O O -5.553 9.315 1.080 1.00 . A A . 377 LEU O 1 1
10 12907 1 1 15 ILE C C -3.558 7.848 -1.551 1.00 . A A . 378 ILE C 1 1
10 12908 1 1 15 ILE CA C -3.449 7.889 -0.027 1.00 . A A . 378 ILE CA 1 1
10 12909 1 1 15 ILE CB C -2.200 7.096 0.391 1.00 . A A . 378 ILE CB 1 1
10 12910 1 1 15 ILE CD1 C -0.871 6.344 2.424 1.00 . A A . 378 ILE CD1 1 1
10 12911 1 1 15 ILE CG1 C -1.937 7.273 1.883 1.00 . A A . 378 ILE CG1 1 1
10 12912 1 1 15 ILE CG2 C -0.996 7.519 -0.426 1.00 . A A . 378 ILE CG2 1 1
10 12913 1 1 15 ILE H H -4.701 6.341 0.691 1.00 . A A . 378 ILE H 1 1
10 12914 1 1 15 ILE HA H -3.328 8.917 0.294 1.00 . A A . 378 ILE HA 1 1
10 12915 1 1 15 ILE HB H -2.385 6.055 0.192 1.00 . A A . 378 ILE HB 1 1
10 12916 1 1 15 ILE HD11 H -0.202 6.061 1.624 1.00 . A A . 378 ILE HD11 1 1
10 12917 1 1 15 ILE HD12 H -1.337 5.460 2.834 1.00 . A A . 378 ILE HD12 1 1
10 12918 1 1 15 ILE HD13 H -0.312 6.849 3.198 1.00 . A A . 378 ILE HD13 1 1
10 12919 1 1 15 ILE HG12 H -1.621 8.285 2.061 1.00 . A A . 378 ILE HG12 1 1
10 12920 1 1 15 ILE HG13 H -2.848 7.083 2.430 1.00 . A A . 378 ILE HG13 1 1
10 12921 1 1 15 ILE HG21 H -1.203 7.366 -1.476 1.00 . A A . 378 ILE HG21 1 1
10 12922 1 1 15 ILE HG22 H -0.140 6.925 -0.137 1.00 . A A . 378 ILE HG22 1 1
10 12923 1 1 15 ILE HG23 H -0.790 8.562 -0.247 1.00 . A A . 378 ILE HG23 1 1
10 12924 1 1 15 ILE N N -4.630 7.315 0.618 1.00 . A A . 378 ILE N 1 1
10 12925 1 1 15 ILE O O -3.231 8.823 -2.226 1.00 . A A . 378 ILE O 1 1
10 12926 1 1 16 GLY C C -4.289 7.820 -4.280 1.00 . A A . 379 GLY C 1 1
10 12927 1 1 16 GLY CA C -4.113 6.524 -3.519 1.00 . A A . 379 GLY CA 1 1
10 12928 1 1 16 GLY H H -4.182 5.952 -1.476 1.00 . A A . 379 GLY H 1 1
10 12929 1 1 16 GLY HA2 H -3.216 6.044 -3.880 1.00 . A A . 379 GLY HA2 1 1
10 12930 1 1 16 GLY HA3 H -4.957 5.881 -3.723 1.00 . A A . 379 GLY HA3 1 1
10 12931 1 1 16 GLY N N -3.992 6.702 -2.076 1.00 . A A . 379 GLY N 1 1
10 12932 1 1 16 GLY O O -5.199 8.601 -4.001 1.00 . A A . 379 GLY O 1 1
10 12933 1 1 17 TYR C C -2.727 9.025 -7.393 1.00 . A A . 380 TYR C 1 1
10 12934 1 1 17 TYR CA C -3.446 9.249 -6.067 1.00 . A A . 380 TYR CA 1 1
10 12935 1 1 17 TYR CB C -2.808 10.417 -5.313 1.00 . A A . 380 TYR CB 1 1
10 12936 1 1 17 TYR CD1 C -4.928 11.730 -4.942 1.00 . A A . 380 TYR CD1 1 1
10 12937 1 1 17 TYR CD2 C -3.542 11.277 -3.056 1.00 . A A . 380 TYR CD2 1 1
10 12938 1 1 17 TYR CE1 C -5.819 12.406 -4.131 1.00 . A A . 380 TYR CE1 1 1
10 12939 1 1 17 TYR CE2 C -4.430 11.949 -2.237 1.00 . A A . 380 TYR CE2 1 1
10 12940 1 1 17 TYR CG C -3.777 11.156 -4.420 1.00 . A A . 380 TYR CG 1 1
10 12941 1 1 17 TYR CZ C -5.567 12.512 -2.779 1.00 . A A . 380 TYR CZ 1 1
10 12942 1 1 17 TYR H H -2.706 7.380 -5.415 1.00 . A A . 380 TYR H 1 1
10 12943 1 1 17 TYR HA H -4.482 9.481 -6.265 1.00 . A A . 380 TYR HA 1 1
10 12944 1 1 17 TYR HB2 H -2.009 10.041 -4.691 1.00 . A A . 380 TYR HB2 1 1
10 12945 1 1 17 TYR HB3 H -2.407 11.122 -6.028 1.00 . A A . 380 TYR HB3 1 1
10 12946 1 1 17 TYR HD1 H -5.123 11.644 -6.001 1.00 . A A . 380 TYR HD1 1 1
10 12947 1 1 17 TYR HD2 H -2.650 10.836 -2.636 1.00 . A A . 380 TYR HD2 1 1
10 12948 1 1 17 TYR HE1 H -6.709 12.845 -4.556 1.00 . A A . 380 TYR HE1 1 1
10 12949 1 1 17 TYR HE2 H -4.230 12.033 -1.179 1.00 . A A . 380 TYR HE2 1 1
10 12950 1 1 17 TYR HH H -5.972 13.760 -1.375 1.00 . A A . 380 TYR HH 1 1
10 12951 1 1 17 TYR N N -3.406 8.045 -5.249 1.00 . A A . 380 TYR N 1 1
10 12952 1 1 17 TYR O O -1.576 8.589 -7.419 1.00 . A A . 380 TYR O 1 1
10 12953 1 1 17 TYR OH O -6.454 13.181 -1.968 1.00 . A A . 380 TYR OH 1 1
10 12954 1 1 18 ALA C C -1.413 9.694 -9.872 1.00 . A A . 381 ALA C 1 1
10 12955 1 1 18 ALA CA C -2.838 9.155 -9.823 1.00 . A A . 381 ALA CA 1 1
10 12956 1 1 18 ALA CB C -3.692 9.843 -10.877 1.00 . A A . 381 ALA CB 1 1
10 12957 1 1 18 ALA H H -4.326 9.668 -8.407 1.00 . A A . 381 ALA H 1 1
10 12958 1 1 18 ALA HA H -2.818 8.098 -10.043 1.00 . A A . 381 ALA HA 1 1
10 12959 1 1 18 ALA HB1 H -3.560 10.913 -10.807 1.00 . A A . 381 ALA HB1 1 1
10 12960 1 1 18 ALA HB2 H -4.731 9.598 -10.716 1.00 . A A . 381 ALA HB2 1 1
10 12961 1 1 18 ALA HB3 H -3.391 9.507 -11.860 1.00 . A A . 381 ALA HB3 1 1
10 12962 1 1 18 ALA N N -3.412 9.325 -8.492 1.00 . A A . 381 ALA N 1 1
10 12963 1 1 18 ALA O O -0.602 9.264 -10.692 1.00 . A A . 381 ALA O 1 1
10 12964 1 1 19 SER C C 1.136 10.459 -8.016 1.00 . A A . 382 SER C 1 1
10 12965 1 1 19 SER CA C 0.205 11.249 -8.931 1.00 . A A . 382 SER CA 1 1
10 12966 1 1 19 SER CB C 0.097 12.696 -8.449 1.00 . A A . 382 SER CB 1 1
10 12967 1 1 19 SER H H -1.810 10.945 -8.366 1.00 . A A . 382 SER H 1 1
10 12968 1 1 19 SER HA H 0.615 11.244 -9.930 1.00 . A A . 382 SER HA 1 1
10 12969 1 1 19 SER HB2 H -0.133 12.704 -7.394 1.00 . A A . 382 SER HB2 1 1
10 12970 1 1 19 SER HB3 H 1.038 13.200 -8.616 1.00 . A A . 382 SER HB3 1 1
10 12971 1 1 19 SER HG H -0.544 13.851 -9.895 1.00 . A A . 382 SER HG 1 1
10 12972 1 1 19 SER N N -1.118 10.641 -8.990 1.00 . A A . 382 SER N 1 1
10 12973 1 1 19 SER O O 2.355 10.483 -8.190 1.00 . A A . 382 SER O 1 1
10 12974 1 1 19 SER OG O -0.924 13.390 -9.143 1.00 . A A . 382 SER OG 1 1
10 12975 1 1 20 LEU C C 1.695 7.606 -6.706 1.00 . A A . 383 LEU C 1 1
10 12976 1 1 20 LEU CA C 1.357 8.966 -6.107 1.00 . A A . 383 LEU CA 1 1
10 12977 1 1 20 LEU CB C 0.591 8.763 -4.797 1.00 . A A . 383 LEU CB 1 1
10 12978 1 1 20 LEU CD1 C 0.747 8.698 -2.294 1.00 . A A . 383 LEU CD1 1 1
10 12979 1 1 20 LEU CD2 C 2.729 9.408 -3.646 1.00 . A A . 383 LEU CD2 1 1
10 12980 1 1 20 LEU CG C 1.208 9.415 -3.557 1.00 . A A . 383 LEU CG 1 1
10 12981 1 1 20 LEU H H -0.413 9.775 -6.948 1.00 . A A . 383 LEU H 1 1
10 12982 1 1 20 LEU HA H 2.272 9.501 -5.909 1.00 . A A . 383 LEU HA 1 1
10 12983 1 1 20 LEU HB2 H -0.404 9.159 -4.925 1.00 . A A . 383 LEU HB2 1 1
10 12984 1 1 20 LEU HB3 H 0.514 7.701 -4.615 1.00 . A A . 383 LEU HB3 1 1
10 12985 1 1 20 LEU HD11 H 0.550 7.659 -2.516 1.00 . A A . 383 LEU HD11 1 1
10 12986 1 1 20 LEU HD12 H -0.156 9.163 -1.916 1.00 . A A . 383 LEU HD12 1 1
10 12987 1 1 20 LEU HD13 H 1.523 8.760 -1.552 1.00 . A A . 383 LEU HD13 1 1
10 12988 1 1 20 LEU HD21 H 3.147 9.323 -2.654 1.00 . A A . 383 LEU HD21 1 1
10 12989 1 1 20 LEU HD22 H 3.066 10.326 -4.101 1.00 . A A . 383 LEU HD22 1 1
10 12990 1 1 20 LEU HD23 H 3.051 8.569 -4.245 1.00 . A A . 383 LEU HD23 1 1
10 12991 1 1 20 LEU HG H 0.880 10.442 -3.497 1.00 . A A . 383 LEU HG 1 1
10 12992 1 1 20 LEU N N 0.563 9.759 -7.040 1.00 . A A . 383 LEU N 1 1
10 12993 1 1 20 LEU O O 2.563 6.893 -6.204 1.00 . A A . 383 LEU O 1 1
10 12994 1 1 21 ARG C C 1.603 4.887 -7.476 1.00 . A A . 384 ARG C 1 1
10 12995 1 1 21 ARG CA C 1.224 5.988 -8.463 1.00 . A A . 384 ARG CA 1 1
10 12996 1 1 21 ARG CB C 2.320 6.131 -9.517 1.00 . A A . 384 ARG CB 1 1
10 12997 1 1 21 ARG CD C 1.771 4.094 -10.873 1.00 . A A . 384 ARG CD 1 1
10 12998 1 1 21 ARG CG C 1.913 5.607 -10.883 1.00 . A A . 384 ARG CG 1 1
10 12999 1 1 21 ARG CZ C 0.485 3.574 -12.904 1.00 . A A . 384 ARG CZ 1 1
10 13000 1 1 21 ARG H H 0.329 7.874 -8.138 1.00 . A A . 384 ARG H 1 1
10 13001 1 1 21 ARG HA H 0.303 5.712 -8.952 1.00 . A A . 384 ARG HA 1 1
10 13002 1 1 21 ARG HB2 H 2.577 7.175 -9.615 1.00 . A A . 384 ARG HB2 1 1
10 13003 1 1 21 ARG HB3 H 3.192 5.584 -9.191 1.00 . A A . 384 ARG HB3 1 1
10 13004 1 1 21 ARG HD2 H 2.651 3.666 -10.417 1.00 . A A . 384 ARG HD2 1 1
10 13005 1 1 21 ARG HD3 H 0.901 3.831 -10.290 1.00 . A A . 384 ARG HD3 1 1
10 13006 1 1 21 ARG HE H 2.410 3.130 -12.628 1.00 . A A . 384 ARG HE 1 1
10 13007 1 1 21 ARG HG2 H 0.966 6.045 -11.160 1.00 . A A . 384 ARG HG2 1 1
10 13008 1 1 21 ARG HG3 H 2.666 5.885 -11.606 1.00 . A A . 384 ARG HG3 1 1
10 13009 1 1 21 ARG HH11 H -0.551 4.546 -11.467 1.00 . A A . 384 ARG HH11 1 1
10 13010 1 1 21 ARG HH12 H -1.450 4.159 -12.896 1.00 . A A . 384 ARG HH12 1 1
10 13011 1 1 21 ARG HH21 H 1.237 2.612 -14.514 1.00 . A A . 384 ARG HH21 1 1
10 13012 1 1 21 ARG HH22 H -0.432 3.060 -14.629 1.00 . A A . 384 ARG HH22 1 1
10 13013 1 1 21 ARG N N 1.005 7.259 -7.786 1.00 . A A . 384 ARG N 1 1
10 13014 1 1 21 ARG NE N 1.622 3.546 -12.218 1.00 . A A . 384 ARG NE 1 1
10 13015 1 1 21 ARG NH1 N -0.594 4.140 -12.379 1.00 . A A . 384 ARG NH1 1 1
10 13016 1 1 21 ARG NH2 N 0.424 3.038 -14.115 1.00 . A A . 384 ARG NH2 1 1
10 13017 1 1 21 ARG O O 2.556 4.143 -7.707 1.00 . A A . 384 ARG O 1 1
10 13018 1 1 22 LEU C C 0.920 2.366 -5.990 1.00 . A A . 385 LEU C 1 1
10 13019 1 1 22 LEU CA C 1.129 3.750 -5.385 1.00 . A A . 385 LEU CA 1 1
10 13020 1 1 22 LEU CB C 0.250 3.952 -4.146 1.00 . A A . 385 LEU CB 1 1
10 13021 1 1 22 LEU CD1 C -1.766 3.353 -5.533 1.00 . A A . 385 LEU CD1 1 1
10 13022 1 1 22 LEU CD2 C -2.029 3.992 -3.137 1.00 . A A . 385 LEU CD2 1 1
10 13023 1 1 22 LEU CG C -1.234 4.226 -4.409 1.00 . A A . 385 LEU CG 1 1
10 13024 1 1 22 LEU H H 0.101 5.386 -6.244 1.00 . A A . 385 LEU H 1 1
10 13025 1 1 22 LEU HA H 2.162 3.843 -5.098 1.00 . A A . 385 LEU HA 1 1
10 13026 1 1 22 LEU HB2 H 0.325 3.071 -3.527 1.00 . A A . 385 LEU HB2 1 1
10 13027 1 1 22 LEU HB3 H 0.646 4.788 -3.590 1.00 . A A . 385 LEU HB3 1 1
10 13028 1 1 22 LEU HD11 H -2.845 3.330 -5.489 1.00 . A A . 385 LEU HD11 1 1
10 13029 1 1 22 LEU HD12 H -1.382 2.350 -5.422 1.00 . A A . 385 LEU HD12 1 1
10 13030 1 1 22 LEU HD13 H -1.452 3.757 -6.484 1.00 . A A . 385 LEU HD13 1 1
10 13031 1 1 22 LEU HD21 H -2.043 2.938 -2.916 1.00 . A A . 385 LEU HD21 1 1
10 13032 1 1 22 LEU HD22 H -3.040 4.344 -3.270 1.00 . A A . 385 LEU HD22 1 1
10 13033 1 1 22 LEU HD23 H -1.565 4.527 -2.321 1.00 . A A . 385 LEU HD23 1 1
10 13034 1 1 22 LEU HG H -1.360 5.259 -4.697 1.00 . A A . 385 LEU HG 1 1
10 13035 1 1 22 LEU N N 0.854 4.775 -6.381 1.00 . A A . 385 LEU N 1 1
10 13036 1 1 22 LEU O O 0.090 2.194 -6.884 1.00 . A A . 385 LEU O 1 1
10 13037 1 1 23 HIS C C 1.966 -1.016 -4.999 1.00 . A A . 386 HIS C 1 1
10 13038 1 1 23 HIS CA C 1.555 0.020 -6.038 1.00 . A A . 386 HIS CA 1 1
10 13039 1 1 23 HIS CB C 2.396 -0.156 -7.306 1.00 . A A . 386 HIS CB 1 1
10 13040 1 1 23 HIS CD2 C 4.635 1.153 -7.303 1.00 . A A . 386 HIS CD2 1 1
10 13041 1 1 23 HIS CE1 C 5.961 -0.455 -6.621 1.00 . A A . 386 HIS CE1 1 1
10 13042 1 1 23 HIS CG C 3.869 0.054 -7.106 1.00 . A A . 386 HIS CG 1 1
10 13043 1 1 23 HIS H H 2.328 1.556 -4.806 1.00 . A A . 386 HIS H 1 1
10 13044 1 1 23 HIS HA H 0.516 -0.140 -6.286 1.00 . A A . 386 HIS HA 1 1
10 13045 1 1 23 HIS HB2 H 2.256 -1.156 -7.685 1.00 . A A . 386 HIS HB2 1 1
10 13046 1 1 23 HIS HB3 H 2.060 0.552 -8.049 1.00 . A A . 386 HIS HB3 1 1
10 13047 1 1 23 HIS HD1 H 4.485 -1.862 -6.443 1.00 . A A . 386 HIS HD1 1 1
10 13048 1 1 23 HIS HD2 H 4.293 2.120 -7.642 1.00 . A A . 386 HIS HD2 1 1
10 13049 1 1 23 HIS HE1 H 6.843 -1.004 -6.326 1.00 . A A . 386 HIS HE1 1 1
10 13050 1 1 23 HIS HE2 H 6.716 1.378 -7.135 1.00 . A A . 386 HIS HE2 1 1
10 13051 1 1 23 HIS N N 1.677 1.378 -5.517 1.00 . A A . 386 HIS N 1 1
10 13052 1 1 23 HIS ND1 N 4.733 -0.940 -6.676 1.00 . A A . 386 HIS ND1 1 1
10 13053 1 1 23 HIS NE2 N 5.929 0.810 -6.996 1.00 . A A . 386 HIS NE2 1 1
10 13054 1 1 23 HIS O O 2.559 -0.688 -3.971 1.00 . A A . 386 HIS O 1 1
10 13055 1 1 24 TYR C C 3.023 -4.277 -5.018 1.00 . A A . 387 TYR C 1 1
10 13056 1 1 24 TYR CA C 1.963 -3.377 -4.395 1.00 . A A . 387 TYR CA 1 1
10 13057 1 1 24 TYR CB C 0.696 -4.176 -4.089 1.00 . A A . 387 TYR CB 1 1
10 13058 1 1 24 TYR CD1 C -0.642 -2.564 -2.693 1.00 . A A . 387 TYR CD1 1 1
10 13059 1 1 24 TYR CD2 C -1.517 -3.195 -4.817 1.00 . A A . 387 TYR CD2 1 1
10 13060 1 1 24 TYR CE1 C -1.737 -1.749 -2.477 1.00 . A A . 387 TYR CE1 1 1
10 13061 1 1 24 TYR CE2 C -2.618 -2.383 -4.609 1.00 . A A . 387 TYR CE2 1 1
10 13062 1 1 24 TYR CG C -0.513 -3.299 -3.861 1.00 . A A . 387 TYR CG 1 1
10 13063 1 1 24 TYR CZ C -2.722 -1.662 -3.437 1.00 . A A . 387 TYR CZ 1 1
10 13064 1 1 24 TYR H H 1.168 -2.460 -6.123 1.00 . A A . 387 TYR H 1 1
10 13065 1 1 24 TYR HA H 2.350 -2.964 -3.476 1.00 . A A . 387 TYR HA 1 1
10 13066 1 1 24 TYR HB2 H 0.481 -4.834 -4.918 1.00 . A A . 387 TYR HB2 1 1
10 13067 1 1 24 TYR HB3 H 0.855 -4.765 -3.198 1.00 . A A . 387 TYR HB3 1 1
10 13068 1 1 24 TYR HD1 H 0.128 -2.636 -1.944 1.00 . A A . 387 TYR HD1 1 1
10 13069 1 1 24 TYR HD2 H -1.431 -3.761 -5.733 1.00 . A A . 387 TYR HD2 1 1
10 13070 1 1 24 TYR HE1 H -1.816 -1.185 -1.560 1.00 . A A . 387 TYR HE1 1 1
10 13071 1 1 24 TYR HE2 H -3.388 -2.315 -5.363 1.00 . A A . 387 TYR HE2 1 1
10 13072 1 1 24 TYR HH H -3.527 0.064 -3.169 1.00 . A A . 387 TYR HH 1 1
10 13073 1 1 24 TYR N N 1.640 -2.271 -5.286 1.00 . A A . 387 TYR N 1 1
10 13074 1 1 24 TYR O O 2.876 -4.735 -6.151 1.00 . A A . 387 TYR O 1 1
10 13075 1 1 24 TYR OH O -3.814 -0.851 -3.228 1.00 . A A . 387 TYR OH 1 1
10 13076 1 1 25 VAL C C 5.247 -6.673 -3.992 1.00 . A A . 388 VAL C 1 1
10 13077 1 1 25 VAL CA C 5.187 -5.353 -4.753 1.00 . A A . 388 VAL CA 1 1
10 13078 1 1 25 VAL CB C 6.540 -4.627 -4.608 1.00 . A A . 388 VAL CB 1 1
10 13079 1 1 25 VAL CG1 C 6.627 -3.908 -3.269 1.00 . A A . 388 VAL CG1 1 1
10 13080 1 1 25 VAL CG2 C 7.690 -5.602 -4.768 1.00 . A A . 388 VAL CG2 1 1
10 13081 1 1 25 VAL H H 4.156 -4.118 -3.381 1.00 . A A . 388 VAL H 1 1
10 13082 1 1 25 VAL HA H 5.021 -5.557 -5.801 1.00 . A A . 388 VAL HA 1 1
10 13083 1 1 25 VAL HB H 6.613 -3.887 -5.392 1.00 . A A . 388 VAL HB 1 1
10 13084 1 1 25 VAL HG11 H 5.977 -4.392 -2.550 1.00 . A A . 388 VAL HG11 1 1
10 13085 1 1 25 VAL HG12 H 6.320 -2.880 -3.396 1.00 . A A . 388 VAL HG12 1 1
10 13086 1 1 25 VAL HG13 H 7.645 -3.937 -2.910 1.00 . A A . 388 VAL HG13 1 1
10 13087 1 1 25 VAL HG21 H 8.621 -5.094 -4.569 1.00 . A A . 388 VAL HG21 1 1
10 13088 1 1 25 VAL HG22 H 7.696 -5.983 -5.778 1.00 . A A . 388 VAL HG22 1 1
10 13089 1 1 25 VAL HG23 H 7.567 -6.419 -4.073 1.00 . A A . 388 VAL HG23 1 1
10 13090 1 1 25 VAL N N 4.095 -4.517 -4.274 1.00 . A A . 388 VAL N 1 1
10 13091 1 1 25 VAL O O 5.157 -6.689 -2.770 1.00 . A A . 388 VAL O 1 1
10 13092 1 1 26 THR C C 6.951 -9.518 -3.918 1.00 . A A . 389 THR C 1 1
10 13093 1 1 26 THR CA C 5.501 -9.090 -4.094 1.00 . A A . 389 THR CA 1 1
10 13094 1 1 26 THR CB C 4.766 -10.170 -4.909 1.00 . A A . 389 THR CB 1 1
10 13095 1 1 26 THR CG2 C 4.889 -11.530 -4.229 1.00 . A A . 389 THR CG2 1 1
10 13096 1 1 26 THR H H 5.495 -7.701 -5.693 1.00 . A A . 389 THR H 1 1
10 13097 1 1 26 THR HA H 5.036 -9.025 -3.120 1.00 . A A . 389 THR HA 1 1
10 13098 1 1 26 THR HB H 5.223 -10.236 -5.885 1.00 . A A . 389 THR HB 1 1
10 13099 1 1 26 THR HG1 H 3.073 -10.160 -5.921 1.00 . A A . 389 THR HG1 1 1
10 13100 1 1 26 THR HG21 H 4.442 -12.288 -4.854 1.00 . A A . 389 THR HG21 1 1
10 13101 1 1 26 THR HG22 H 4.381 -11.505 -3.274 1.00 . A A . 389 THR HG22 1 1
10 13102 1 1 26 THR HG23 H 5.933 -11.761 -4.074 1.00 . A A . 389 THR HG23 1 1
10 13103 1 1 26 THR N N 5.416 -7.775 -4.720 1.00 . A A . 389 THR N 1 1
10 13104 1 1 26 THR O O 7.644 -9.820 -4.889 1.00 . A A . 389 THR O 1 1
10 13105 1 1 26 THR OG1 O 3.376 -9.859 -5.061 1.00 . A A . 389 THR OG1 1 1
10 13106 1 1 27 VAL C C 8.854 -11.479 -2.274 1.00 . A A . 390 VAL C 1 1
10 13107 1 1 27 VAL CA C 8.767 -9.963 -2.365 1.00 . A A . 390 VAL CA 1 1
10 13108 1 1 27 VAL CB C 9.285 -9.353 -1.043 1.00 . A A . 390 VAL CB 1 1
10 13109 1 1 27 VAL CG1 C 10.509 -8.488 -1.294 1.00 . A A . 390 VAL CG1 1 1
10 13110 1 1 27 VAL CG2 C 8.202 -8.548 -0.343 1.00 . A A . 390 VAL CG2 1 1
10 13111 1 1 27 VAL H H 6.792 -9.316 -1.942 1.00 . A A . 390 VAL H 1 1
10 13112 1 1 27 VAL HA H 9.401 -9.625 -3.170 1.00 . A A . 390 VAL HA 1 1
10 13113 1 1 27 VAL HB H 9.577 -10.163 -0.390 1.00 . A A . 390 VAL HB 1 1
10 13114 1 1 27 VAL HG11 H 11.245 -8.678 -0.526 1.00 . A A . 390 VAL HG11 1 1
10 13115 1 1 27 VAL HG12 H 10.225 -7.446 -1.269 1.00 . A A . 390 VAL HG12 1 1
10 13116 1 1 27 VAL HG13 H 10.928 -8.725 -2.261 1.00 . A A . 390 VAL HG13 1 1
10 13117 1 1 27 VAL HG21 H 7.905 -7.722 -0.972 1.00 . A A . 390 VAL HG21 1 1
10 13118 1 1 27 VAL HG22 H 8.585 -8.168 0.592 1.00 . A A . 390 VAL HG22 1 1
10 13119 1 1 27 VAL HG23 H 7.349 -9.181 -0.154 1.00 . A A . 390 VAL HG23 1 1
10 13120 1 1 27 VAL N N 7.399 -9.555 -2.670 1.00 . A A . 390 VAL N 1 1
10 13121 1 1 27 VAL O O 9.770 -12.095 -2.822 1.00 . A A . 390 VAL O 1 1
10 13122 1 1 28 LYS C C 6.434 -14.064 -1.654 1.00 . A A . 391 LYS C 1 1
10 13123 1 1 28 LYS CA C 7.845 -13.527 -1.436 1.00 . A A . 391 LYS CA 1 1
10 13124 1 1 28 LYS CB C 8.392 -13.950 -0.058 1.00 . A A . 391 LYS CB 1 1
10 13125 1 1 28 LYS CD C 7.994 -15.406 1.960 1.00 . A A . 391 LYS CD 1 1
10 13126 1 1 28 LYS CE C 8.303 -16.785 1.394 1.00 . A A . 391 LYS CE 1 1
10 13127 1 1 28 LYS CG C 7.354 -14.500 0.917 1.00 . A A . 391 LYS CG 1 1
10 13128 1 1 28 LYS H H 7.179 -11.524 -1.186 1.00 . A A . 391 LYS H 1 1
10 13129 1 1 28 LYS HA H 8.484 -13.945 -2.201 1.00 . A A . 391 LYS HA 1 1
10 13130 1 1 28 LYS HB2 H 9.134 -14.718 -0.207 1.00 . A A . 391 LYS HB2 1 1
10 13131 1 1 28 LYS HB3 H 8.865 -13.096 0.402 1.00 . A A . 391 LYS HB3 1 1
10 13132 1 1 28 LYS HD2 H 8.914 -14.955 2.300 1.00 . A A . 391 LYS HD2 1 1
10 13133 1 1 28 LYS HD3 H 7.315 -15.513 2.793 1.00 . A A . 391 LYS HD3 1 1
10 13134 1 1 28 LYS HE2 H 7.408 -17.388 1.438 1.00 . A A . 391 LYS HE2 1 1
10 13135 1 1 28 LYS HE3 H 8.614 -16.679 0.366 1.00 . A A . 391 LYS HE3 1 1
10 13136 1 1 28 LYS HG2 H 6.873 -13.676 1.419 1.00 . A A . 391 LYS HG2 1 1
10 13137 1 1 28 LYS HG3 H 6.620 -15.067 0.371 1.00 . A A . 391 LYS HG3 1 1
10 13138 1 1 28 LYS HZ1 H 8.970 -18.154 2.827 1.00 . A A . 391 LYS HZ1 1 1
10 13139 1 1 28 LYS HZ2 H 9.941 -16.774 2.693 1.00 . A A . 391 LYS HZ2 1 1
10 13140 1 1 28 LYS HZ3 H 10.015 -17.979 1.507 1.00 . A A . 391 LYS HZ3 1 1
10 13141 1 1 28 LYS N N 7.886 -12.076 -1.590 1.00 . A A . 391 LYS N 1 1
10 13142 1 1 28 LYS NZ N 9.383 -17.470 2.159 1.00 . A A . 391 LYS NZ 1 1
10 13143 1 1 28 LYS O O 5.450 -13.335 -1.532 1.00 . A A . 391 LYS O 1 1
10 13144 1 1 29 LYS C C 5.087 -17.392 -1.550 1.00 . A A . 392 LYS C 1 1
10 13145 1 1 29 LYS CA C 5.084 -16.019 -2.209 1.00 . A A . 392 LYS CA 1 1
10 13146 1 1 29 LYS CB C 4.822 -16.163 -3.710 1.00 . A A . 392 LYS CB 1 1
10 13147 1 1 29 LYS CD C 7.007 -16.517 -4.897 1.00 . A A . 392 LYS CD 1 1
10 13148 1 1 29 LYS CE C 7.549 -16.315 -6.303 1.00 . A A . 392 LYS CE 1 1
10 13149 1 1 29 LYS CG C 5.895 -15.530 -4.583 1.00 . A A . 392 LYS CG 1 1
10 13150 1 1 29 LYS H H 7.182 -15.868 -2.047 1.00 . A A . 392 LYS H 1 1
10 13151 1 1 29 LYS HA H 4.302 -15.421 -1.768 1.00 . A A . 392 LYS HA 1 1
10 13152 1 1 29 LYS HB2 H 4.767 -17.214 -3.953 1.00 . A A . 392 LYS HB2 1 1
10 13153 1 1 29 LYS HB3 H 3.876 -15.697 -3.945 1.00 . A A . 392 LYS HB3 1 1
10 13154 1 1 29 LYS HD2 H 7.810 -16.379 -4.190 1.00 . A A . 392 LYS HD2 1 1
10 13155 1 1 29 LYS HD3 H 6.618 -17.521 -4.813 1.00 . A A . 392 LYS HD3 1 1
10 13156 1 1 29 LYS HE2 H 7.894 -15.296 -6.399 1.00 . A A . 392 LYS HE2 1 1
10 13157 1 1 29 LYS HE3 H 8.377 -16.992 -6.456 1.00 . A A . 392 LYS HE3 1 1
10 13158 1 1 29 LYS HG2 H 5.446 -15.202 -5.508 1.00 . A A . 392 LYS HG2 1 1
10 13159 1 1 29 LYS HG3 H 6.316 -14.681 -4.064 1.00 . A A . 392 LYS HG3 1 1
10 13160 1 1 29 LYS HZ1 H 6.947 -16.599 -8.283 1.00 . A A . 392 LYS HZ1 1 1
10 13161 1 1 29 LYS HZ2 H 5.793 -15.823 -7.322 1.00 . A A . 392 LYS HZ2 1 1
10 13162 1 1 29 LYS HZ3 H 6.046 -17.487 -7.159 1.00 . A A . 392 LYS HZ3 1 1
10 13163 1 1 29 LYS N N 6.356 -15.350 -1.973 1.00 . A A . 392 LYS N 1 1
10 13164 1 1 29 LYS NZ N 6.512 -16.574 -7.339 1.00 . A A . 392 LYS NZ 1 1
10 13165 1 1 29 LYS O O 6.124 -17.858 -1.077 1.00 . A A . 392 LYS O 1 1
10 13166 1 1 30 PRO C C 4.669 -20.419 -1.623 1.00 . A A . 393 PRO C 1 1
10 13167 1 1 30 PRO CA C 3.816 -19.387 -0.895 1.00 . A A . 393 PRO CA 1 1
10 13168 1 1 30 PRO CB C 2.327 -19.725 -1.030 1.00 . A A . 393 PRO CB 1 1
10 13169 1 1 30 PRO CD C 2.647 -17.585 -2.046 1.00 . A A . 393 PRO CD 1 1
10 13170 1 1 30 PRO CG C 1.823 -18.840 -2.119 1.00 . A A . 393 PRO CG 1 1
10 13171 1 1 30 PRO HA H 4.093 -19.365 0.148 1.00 . A A . 393 PRO HA 1 1
10 13172 1 1 30 PRO HB2 H 2.215 -20.768 -1.285 1.00 . A A . 393 PRO HB2 1 1
10 13173 1 1 30 PRO HB3 H 1.824 -19.523 -0.095 1.00 . A A . 393 PRO HB3 1 1
10 13174 1 1 30 PRO HD2 H 2.776 -17.161 -3.031 1.00 . A A . 393 PRO HD2 1 1
10 13175 1 1 30 PRO HD3 H 2.189 -16.869 -1.381 1.00 . A A . 393 PRO HD3 1 1
10 13176 1 1 30 PRO HG2 H 1.958 -19.322 -3.076 1.00 . A A . 393 PRO HG2 1 1
10 13177 1 1 30 PRO HG3 H 0.780 -18.613 -1.955 1.00 . A A . 393 PRO HG3 1 1
10 13178 1 1 30 PRO N N 3.928 -18.062 -1.506 1.00 . A A . 393 PRO N 1 1
10 13179 1 1 30 PRO O O 4.636 -20.513 -2.849 1.00 . A A . 393 PRO O 1 1
10 13180 1 1 31 THR C C 6.348 -23.450 -0.552 1.00 . A A . 394 THR C 1 1
10 13181 1 1 31 THR CA C 6.300 -22.209 -1.437 1.00 . A A . 394 THR CA 1 1
10 13182 1 1 31 THR CB C 7.731 -21.678 -1.645 1.00 . A A . 394 THR CB 1 1
10 13183 1 1 31 THR CG2 C 7.706 -20.255 -2.185 1.00 . A A . 394 THR CG2 1 1
10 13184 1 1 31 THR H H 5.426 -21.066 0.111 1.00 . A A . 394 THR H 1 1
10 13185 1 1 31 THR HA H 5.896 -22.482 -2.400 1.00 . A A . 394 THR HA 1 1
10 13186 1 1 31 THR HB H 8.231 -22.307 -2.365 1.00 . A A . 394 THR HB 1 1
10 13187 1 1 31 THR HG1 H 8.080 -21.069 0.200 1.00 . A A . 394 THR HG1 1 1
10 13188 1 1 31 THR HG21 H 7.341 -19.586 -1.420 1.00 . A A . 394 THR HG21 1 1
10 13189 1 1 31 THR HG22 H 7.053 -20.208 -3.045 1.00 . A A . 394 THR HG22 1 1
10 13190 1 1 31 THR HG23 H 8.704 -19.962 -2.475 1.00 . A A . 394 THR HG23 1 1
10 13191 1 1 31 THR N N 5.437 -21.190 -0.860 1.00 . A A . 394 THR N 1 1
10 13192 1 1 31 THR O O 6.047 -23.387 0.640 1.00 . A A . 394 THR O 1 1
10 13193 1 1 31 THR OG1 O 8.475 -21.686 -0.420 1.00 . A A . 394 THR OG1 1 1
10 13194 1 1 32 ALA C C 7.489 -25.650 0.929 1.00 . A A . 395 ALA C 1 1
10 13195 1 1 32 ALA CA C 6.800 -25.835 -0.416 1.00 . A A . 395 ALA CA 1 1
10 13196 1 1 32 ALA CB C 7.521 -26.894 -1.237 1.00 . A A . 395 ALA CB 1 1
10 13197 1 1 32 ALA H H 6.942 -24.563 -2.101 1.00 . A A . 395 ALA H 1 1
10 13198 1 1 32 ALA HA H 5.794 -26.176 -0.241 1.00 . A A . 395 ALA HA 1 1
10 13199 1 1 32 ALA HB1 H 7.167 -26.862 -2.257 1.00 . A A . 395 ALA HB1 1 1
10 13200 1 1 32 ALA HB2 H 7.325 -27.870 -0.818 1.00 . A A . 395 ALA HB2 1 1
10 13201 1 1 32 ALA HB3 H 8.584 -26.702 -1.220 1.00 . A A . 395 ALA HB3 1 1
10 13202 1 1 32 ALA N N 6.720 -24.577 -1.146 1.00 . A A . 395 ALA N 1 1
10 13203 1 1 32 ALA O O 6.978 -26.077 1.964 1.00 . A A . 395 ALA O 1 1
10 13204 1 1 33 VAL C C 8.682 -23.808 3.050 1.00 . A A . 396 VAL C 1 1
10 13205 1 1 33 VAL CA C 9.413 -24.768 2.119 1.00 . A A . 396 VAL CA 1 1
10 13206 1 1 33 VAL CB C 10.804 -24.193 1.790 1.00 . A A . 396 VAL CB 1 1
10 13207 1 1 33 VAL CG1 C 11.396 -24.895 0.578 1.00 . A A . 396 VAL CG1 1 1
10 13208 1 1 33 VAL CG2 C 10.730 -22.689 1.555 1.00 . A A . 396 VAL CG2 1 1
10 13209 1 1 33 VAL H H 9.005 -24.697 0.051 1.00 . A A . 396 VAL H 1 1
10 13210 1 1 33 VAL HA H 9.547 -25.712 2.624 1.00 . A A . 396 VAL HA 1 1
10 13211 1 1 33 VAL HB H 11.452 -24.374 2.631 1.00 . A A . 396 VAL HB 1 1
10 13212 1 1 33 VAL HG11 H 12.473 -24.832 0.615 1.00 . A A . 396 VAL HG11 1 1
10 13213 1 1 33 VAL HG12 H 11.037 -24.420 -0.323 1.00 . A A . 396 VAL HG12 1 1
10 13214 1 1 33 VAL HG13 H 11.095 -25.932 0.582 1.00 . A A . 396 VAL HG13 1 1
10 13215 1 1 33 VAL HG21 H 10.260 -22.215 2.404 1.00 . A A . 396 VAL HG21 1 1
10 13216 1 1 33 VAL HG22 H 10.149 -22.492 0.667 1.00 . A A . 396 VAL HG22 1 1
10 13217 1 1 33 VAL HG23 H 11.727 -22.295 1.429 1.00 . A A . 396 VAL HG23 1 1
10 13218 1 1 33 VAL N N 8.650 -25.012 0.907 1.00 . A A . 396 VAL N 1 1
10 13219 1 1 33 VAL O O 8.667 -23.994 4.267 1.00 . A A . 396 VAL O 1 1
10 13220 1 1 34 ASP C C 6.195 -21.193 2.442 1.00 . A A . 397 ASP C 1 1
10 13221 1 1 34 ASP CA C 7.356 -21.777 3.241 1.00 . A A . 397 ASP CA 1 1
10 13222 1 1 34 ASP CB C 8.298 -20.650 3.672 1.00 . A A . 397 ASP CB 1 1
10 13223 1 1 34 ASP CG C 9.177 -21.042 4.844 1.00 . A A . 397 ASP CG 1 1
10 13224 1 1 34 ASP H H 8.135 -22.683 1.492 1.00 . A A . 397 ASP H 1 1
10 13225 1 1 34 ASP HA H 6.967 -22.263 4.121 1.00 . A A . 397 ASP HA 1 1
10 13226 1 1 34 ASP HB2 H 8.936 -20.385 2.842 1.00 . A A . 397 ASP HB2 1 1
10 13227 1 1 34 ASP HB3 H 7.709 -19.789 3.961 1.00 . A A . 397 ASP HB3 1 1
10 13228 1 1 34 ASP N N 8.083 -22.776 2.466 1.00 . A A . 397 ASP N 1 1
10 13229 1 1 34 ASP O O 6.398 -20.440 1.490 1.00 . A A . 397 ASP O 1 1
10 13230 1 1 34 ASP OD1 O 8.685 -21.759 5.741 1.00 . A A . 397 ASP OD1 1 1
10 13231 1 1 34 ASP OD2 O 10.356 -20.632 4.864 1.00 . A A . 397 ASP OD2 1 1
10 13232 1 1 35 PRO C C 3.372 -19.638 2.614 1.00 . A A . 398 PRO C 1 1
10 13233 1 1 35 PRO CA C 3.755 -21.041 2.158 1.00 . A A . 398 PRO CA 1 1
10 13234 1 1 35 PRO CB C 2.691 -22.054 2.575 1.00 . A A . 398 PRO CB 1 1
10 13235 1 1 35 PRO CD C 4.637 -22.422 3.958 1.00 . A A . 398 PRO CD 1 1
10 13236 1 1 35 PRO CG C 3.135 -22.560 3.907 1.00 . A A . 398 PRO CG 1 1
10 13237 1 1 35 PRO HA H 3.866 -21.052 1.086 1.00 . A A . 398 PRO HA 1 1
10 13238 1 1 35 PRO HB2 H 1.731 -21.562 2.638 1.00 . A A . 398 PRO HB2 1 1
10 13239 1 1 35 PRO HB3 H 2.645 -22.850 1.847 1.00 . A A . 398 PRO HB3 1 1
10 13240 1 1 35 PRO HD2 H 4.941 -21.977 4.893 1.00 . A A . 398 PRO HD2 1 1
10 13241 1 1 35 PRO HD3 H 5.108 -23.387 3.831 1.00 . A A . 398 PRO HD3 1 1
10 13242 1 1 35 PRO HG2 H 2.681 -21.972 4.690 1.00 . A A . 398 PRO HG2 1 1
10 13243 1 1 35 PRO HG3 H 2.854 -23.599 4.011 1.00 . A A . 398 PRO HG3 1 1
10 13244 1 1 35 PRO N N 4.957 -21.533 2.829 1.00 . A A . 398 PRO N 1 1
10 13245 1 1 35 PRO O O 2.233 -19.391 3.012 1.00 . A A . 398 PRO O 1 1
10 13246 1 1 36 ASN C C 4.395 -16.379 1.810 1.00 . A A . 399 ASN C 1 1
10 13247 1 1 36 ASN CA C 4.101 -17.339 2.957 1.00 . A A . 399 ASN CA 1 1
10 13248 1 1 36 ASN CB C 4.973 -16.981 4.162 1.00 . A A . 399 ASN CB 1 1
10 13249 1 1 36 ASN CG C 5.103 -18.126 5.146 1.00 . A A . 399 ASN CG 1 1
10 13250 1 1 36 ASN H H 5.220 -18.981 2.227 1.00 . A A . 399 ASN H 1 1
10 13251 1 1 36 ASN HA H 3.062 -17.244 3.233 1.00 . A A . 399 ASN HA 1 1
10 13252 1 1 36 ASN HB2 H 5.961 -16.716 3.816 1.00 . A A . 399 ASN HB2 1 1
10 13253 1 1 36 ASN HB3 H 4.537 -16.135 4.675 1.00 . A A . 399 ASN HB3 1 1
10 13254 1 1 36 ASN HD21 H 3.238 -18.701 4.765 1.00 . A A . 399 ASN HD21 1 1
10 13255 1 1 36 ASN HD22 H 4.096 -19.655 5.922 1.00 . A A . 399 ASN HD22 1 1
10 13256 1 1 36 ASN N N 4.332 -18.721 2.553 1.00 . A A . 399 ASN N 1 1
10 13257 1 1 36 ASN ND2 N 4.038 -18.906 5.292 1.00 . A A . 399 ASN ND2 1 1
10 13258 1 1 36 ASN O O 5.157 -16.700 0.901 1.00 . A A . 399 ASN O 1 1
10 13259 1 1 36 ASN OD1 O 6.149 -18.309 5.768 1.00 . A A . 399 ASN OD1 1 1
10 13260 1 1 37 SER C C 4.275 -12.825 1.500 1.00 . A A . 400 SER C 1 1
10 13261 1 1 37 SER CA C 4.008 -14.176 0.847 1.00 . A A . 400 SER CA 1 1
10 13262 1 1 37 SER CB C 2.785 -14.071 -0.067 1.00 . A A . 400 SER CB 1 1
10 13263 1 1 37 SER H H 3.215 -14.990 2.627 1.00 . A A . 400 SER H 1 1
10 13264 1 1 37 SER HA H 4.869 -14.463 0.258 1.00 . A A . 400 SER HA 1 1
10 13265 1 1 37 SER HB2 H 2.457 -15.061 -0.345 1.00 . A A . 400 SER HB2 1 1
10 13266 1 1 37 SER HB3 H 1.991 -13.563 0.458 1.00 . A A . 400 SER HB3 1 1
10 13267 1 1 37 SER HG H 3.935 -13.623 -1.586 1.00 . A A . 400 SER HG 1 1
10 13268 1 1 37 SER N N 3.801 -15.194 1.870 1.00 . A A . 400 SER N 1 1
10 13269 1 1 37 SER O O 3.773 -12.544 2.589 1.00 . A A . 400 SER O 1 1
10 13270 1 1 37 SER OG O 3.085 -13.344 -1.246 1.00 . A A . 400 SER OG 1 1
10 13271 1 1 38 ILE C C 4.994 -9.588 0.349 1.00 . A A . 401 ILE C 1 1
10 13272 1 1 38 ILE CA C 5.372 -10.669 1.354 1.00 . A A . 401 ILE CA 1 1
10 13273 1 1 38 ILE CB C 6.863 -10.533 1.715 1.00 . A A . 401 ILE CB 1 1
10 13274 1 1 38 ILE CD1 C 8.661 -12.070 2.642 1.00 . A A . 401 ILE CD1 1 1
10 13275 1 1 38 ILE CG1 C 7.251 -11.545 2.794 1.00 . A A . 401 ILE CG1 1 1
10 13276 1 1 38 ILE CG2 C 7.160 -9.122 2.187 1.00 . A A . 401 ILE CG2 1 1
10 13277 1 1 38 ILE H H 5.424 -12.264 -0.034 1.00 . A A . 401 ILE H 1 1
10 13278 1 1 38 ILE HA H 4.791 -10.523 2.255 1.00 . A A . 401 ILE HA 1 1
10 13279 1 1 38 ILE HB H 7.447 -10.725 0.826 1.00 . A A . 401 ILE HB 1 1
10 13280 1 1 38 ILE HD11 H 8.650 -13.149 2.689 1.00 . A A . 401 ILE HD11 1 1
10 13281 1 1 38 ILE HD12 H 9.278 -11.681 3.440 1.00 . A A . 401 ILE HD12 1 1
10 13282 1 1 38 ILE HD13 H 9.062 -11.755 1.691 1.00 . A A . 401 ILE HD13 1 1
10 13283 1 1 38 ILE HG12 H 7.175 -11.075 3.763 1.00 . A A . 401 ILE HG12 1 1
10 13284 1 1 38 ILE HG13 H 6.574 -12.386 2.752 1.00 . A A . 401 ILE HG13 1 1
10 13285 1 1 38 ILE HG21 H 6.714 -8.967 3.158 1.00 . A A . 401 ILE HG21 1 1
10 13286 1 1 38 ILE HG22 H 6.748 -8.414 1.484 1.00 . A A . 401 ILE HG22 1 1
10 13287 1 1 38 ILE HG23 H 8.229 -8.983 2.255 1.00 . A A . 401 ILE HG23 1 1
10 13288 1 1 38 ILE N N 5.057 -11.990 0.831 1.00 . A A . 401 ILE N 1 1
10 13289 1 1 38 ILE O O 5.077 -9.795 -0.862 1.00 . A A . 401 ILE O 1 1
10 13290 1 1 39 VAL C C 4.555 -5.975 0.586 1.00 . A A . 402 VAL C 1 1
10 13291 1 1 39 VAL CA C 4.191 -7.329 -0.008 1.00 . A A . 402 VAL CA 1 1
10 13292 1 1 39 VAL CB C 2.686 -7.358 -0.325 1.00 . A A . 402 VAL CB 1 1
10 13293 1 1 39 VAL CG1 C 2.263 -6.083 -1.038 1.00 . A A . 402 VAL CG1 1 1
10 13294 1 1 39 VAL CG2 C 2.338 -8.583 -1.156 1.00 . A A . 402 VAL CG2 1 1
10 13295 1 1 39 VAL H H 4.547 -8.340 1.833 1.00 . A A . 402 VAL H 1 1
10 13296 1 1 39 VAL HA H 4.726 -7.447 -0.935 1.00 . A A . 402 VAL HA 1 1
10 13297 1 1 39 VAL HB H 2.147 -7.418 0.603 1.00 . A A . 402 VAL HB 1 1
10 13298 1 1 39 VAL HG11 H 1.447 -6.301 -1.711 1.00 . A A . 402 VAL HG11 1 1
10 13299 1 1 39 VAL HG12 H 3.099 -5.690 -1.599 1.00 . A A . 402 VAL HG12 1 1
10 13300 1 1 39 VAL HG13 H 1.944 -5.352 -0.309 1.00 . A A . 402 VAL HG13 1 1
10 13301 1 1 39 VAL HG21 H 2.737 -9.467 -0.680 1.00 . A A . 402 VAL HG21 1 1
10 13302 1 1 39 VAL HG22 H 2.764 -8.483 -2.143 1.00 . A A . 402 VAL HG22 1 1
10 13303 1 1 39 VAL HG23 H 1.265 -8.672 -1.235 1.00 . A A . 402 VAL HG23 1 1
10 13304 1 1 39 VAL N N 4.578 -8.435 0.858 1.00 . A A . 402 VAL N 1 1
10 13305 1 1 39 VAL O O 4.487 -5.771 1.797 1.00 . A A . 402 VAL O 1 1
10 13306 1 1 40 GLU C C 4.639 -2.656 -0.749 1.00 . A A . 403 GLU C 1 1
10 13307 1 1 40 GLU CA C 5.321 -3.704 0.124 1.00 . A A . 403 GLU CA 1 1
10 13308 1 1 40 GLU CB C 6.839 -3.537 0.046 1.00 . A A . 403 GLU CB 1 1
10 13309 1 1 40 GLU CD C 8.989 -4.681 -0.631 1.00 . A A . 403 GLU CD 1 1
10 13310 1 1 40 GLU CG C 7.590 -4.854 -0.073 1.00 . A A . 403 GLU CG 1 1
10 13311 1 1 40 GLU H H 4.975 -5.290 -1.241 1.00 . A A . 403 GLU H 1 1
10 13312 1 1 40 GLU HA H 5.005 -3.568 1.142 1.00 . A A . 403 GLU HA 1 1
10 13313 1 1 40 GLU HB2 H 7.079 -2.932 -0.815 1.00 . A A . 403 GLU HB2 1 1
10 13314 1 1 40 GLU HB3 H 7.181 -3.031 0.937 1.00 . A A . 403 GLU HB3 1 1
10 13315 1 1 40 GLU HG2 H 7.663 -5.303 0.908 1.00 . A A . 403 GLU HG2 1 1
10 13316 1 1 40 GLU HG3 H 7.036 -5.511 -0.730 1.00 . A A . 403 GLU HG3 1 1
10 13317 1 1 40 GLU N N 4.942 -5.054 -0.289 1.00 . A A . 403 GLU N 1 1
10 13318 1 1 40 GLU O O 4.851 -2.617 -1.958 1.00 . A A . 403 GLU O 1 1
10 13319 1 1 40 GLU OE1 O 9.753 -3.864 -0.074 1.00 . A A . 403 GLU OE1 1 1
10 13320 1 1 40 GLU OE2 O 9.320 -5.363 -1.623 1.00 . A A . 403 GLU OE2 1 1
10 13321 1 1 41 CYS C C 3.978 0.415 -1.186 1.00 . A A . 404 CYS C 1 1
10 13322 1 1 41 CYS CA C 3.095 -0.794 -0.904 1.00 . A A . 404 CYS CA 1 1
10 13323 1 1 41 CYS CB C 1.880 -0.328 -0.105 1.00 . A A . 404 CYS CB 1 1
10 13324 1 1 41 CYS H H 3.639 -1.888 0.817 1.00 . A A . 404 CYS H 1 1
10 13325 1 1 41 CYS HA H 2.761 -1.225 -1.834 1.00 . A A . 404 CYS HA 1 1
10 13326 1 1 41 CYS HB2 H 2.217 0.076 0.838 1.00 . A A . 404 CYS HB2 1 1
10 13327 1 1 41 CYS HB3 H 1.374 0.446 -0.656 1.00 . A A . 404 CYS HB3 1 1
10 13328 1 1 41 CYS HG H 0.269 -1.422 1.106 1.00 . A A . 404 CYS HG 1 1
10 13329 1 1 41 CYS N N 3.802 -1.815 -0.146 1.00 . A A . 404 CYS N 1 1
10 13330 1 1 41 CYS O O 4.094 1.314 -0.353 1.00 . A A . 404 CYS O 1 1
10 13331 1 1 41 CYS SG S 0.679 -1.628 0.262 1.00 . A A . 404 CYS SG 1 1
10 13332 1 1 42 ARG C C 4.679 2.644 -3.430 1.00 . A A . 405 ARG C 1 1
10 13333 1 1 42 ARG CA C 5.469 1.552 -2.729 1.00 . A A . 405 ARG CA 1 1
10 13334 1 1 42 ARG CB C 6.610 1.068 -3.627 1.00 . A A . 405 ARG CB 1 1
10 13335 1 1 42 ARG CD C 8.239 -0.773 -4.165 1.00 . A A . 405 ARG CD 1 1
10 13336 1 1 42 ARG CG C 7.246 -0.228 -3.151 1.00 . A A . 405 ARG CG 1 1
10 13337 1 1 42 ARG CZ C 9.172 0.057 -6.288 1.00 . A A . 405 ARG CZ 1 1
10 13338 1 1 42 ARG H H 4.512 -0.311 -2.983 1.00 . A A . 405 ARG H 1 1
10 13339 1 1 42 ARG HA H 5.884 1.958 -1.824 1.00 . A A . 405 ARG HA 1 1
10 13340 1 1 42 ARG HB2 H 6.229 0.914 -4.624 1.00 . A A . 405 ARG HB2 1 1
10 13341 1 1 42 ARG HB3 H 7.377 1.827 -3.658 1.00 . A A . 405 ARG HB3 1 1
10 13342 1 1 42 ARG HD2 H 9.058 -1.237 -3.634 1.00 . A A . 405 ARG HD2 1 1
10 13343 1 1 42 ARG HD3 H 7.740 -1.512 -4.770 1.00 . A A . 405 ARG HD3 1 1
10 13344 1 1 42 ARG HE H 8.845 1.178 -4.667 1.00 . A A . 405 ARG HE 1 1
10 13345 1 1 42 ARG HG2 H 7.762 -0.044 -2.221 1.00 . A A . 405 ARG HG2 1 1
10 13346 1 1 42 ARG HG3 H 6.468 -0.961 -2.994 1.00 . A A . 405 ARG HG3 1 1
10 13347 1 1 42 ARG HH11 H 8.728 -1.916 -6.279 1.00 . A A . 405 ARG HH11 1 1
10 13348 1 1 42 ARG HH12 H 9.389 -1.310 -7.760 1.00 . A A . 405 ARG HH12 1 1
10 13349 1 1 42 ARG HH21 H 9.723 1.975 -6.616 1.00 . A A . 405 ARG HH21 1 1
10 13350 1 1 42 ARG HH22 H 9.956 0.897 -7.952 1.00 . A A . 405 ARG HH22 1 1
10 13351 1 1 42 ARG N N 4.601 0.442 -2.361 1.00 . A A . 405 ARG N 1 1
10 13352 1 1 42 ARG NE N 8.774 0.272 -5.036 1.00 . A A . 405 ARG NE 1 1
10 13353 1 1 42 ARG NH1 N 9.089 -1.156 -6.819 1.00 . A A . 405 ARG NH1 1 1
10 13354 1 1 42 ARG NH2 N 9.656 1.059 -7.011 1.00 . A A . 405 ARG NH2 1 1
10 13355 1 1 42 ARG O O 3.454 2.571 -3.536 1.00 . A A . 405 ARG O 1 1
10 13356 1 1 43 VAL C C 5.681 5.387 -5.617 1.00 . A A . 406 VAL C 1 1
10 13357 1 1 43 VAL CA C 4.746 4.772 -4.584 1.00 . A A . 406 VAL CA 1 1
10 13358 1 1 43 VAL CB C 4.285 5.853 -3.584 1.00 . A A . 406 VAL CB 1 1
10 13359 1 1 43 VAL CG1 C 2.778 5.787 -3.392 1.00 . A A . 406 VAL CG1 1 1
10 13360 1 1 43 VAL CG2 C 4.999 5.690 -2.247 1.00 . A A . 406 VAL CG2 1 1
10 13361 1 1 43 VAL H H 6.358 3.666 -3.781 1.00 . A A . 406 VAL H 1 1
10 13362 1 1 43 VAL HA H 3.877 4.390 -5.093 1.00 . A A . 406 VAL HA 1 1
10 13363 1 1 43 VAL HB H 4.534 6.823 -3.988 1.00 . A A . 406 VAL HB 1 1
10 13364 1 1 43 VAL HG11 H 2.503 6.346 -2.510 1.00 . A A . 406 VAL HG11 1 1
10 13365 1 1 43 VAL HG12 H 2.477 4.758 -3.274 1.00 . A A . 406 VAL HG12 1 1
10 13366 1 1 43 VAL HG13 H 2.285 6.210 -4.253 1.00 . A A . 406 VAL HG13 1 1
10 13367 1 1 43 VAL HG21 H 4.621 4.810 -1.743 1.00 . A A . 406 VAL HG21 1 1
10 13368 1 1 43 VAL HG22 H 4.820 6.561 -1.634 1.00 . A A . 406 VAL HG22 1 1
10 13369 1 1 43 VAL HG23 H 6.059 5.580 -2.416 1.00 . A A . 406 VAL HG23 1 1
10 13370 1 1 43 VAL N N 5.385 3.661 -3.901 1.00 . A A . 406 VAL N 1 1
10 13371 1 1 43 VAL O O 6.897 5.238 -5.527 1.00 . A A . 406 VAL O 1 1
10 13372 1 1 44 GLY C C 7.223 7.232 -7.144 1.00 . A A . 407 GLY C 1 1
10 13373 1 1 44 GLY CA C 5.900 6.683 -7.648 1.00 . A A . 407 GLY CA 1 1
10 13374 1 1 44 GLY H H 4.127 6.141 -6.627 1.00 . A A . 407 GLY H 1 1
10 13375 1 1 44 GLY HA2 H 6.101 5.944 -8.412 1.00 . A A . 407 GLY HA2 1 1
10 13376 1 1 44 GLY HA3 H 5.331 7.492 -8.085 1.00 . A A . 407 GLY HA3 1 1
10 13377 1 1 44 GLY N N 5.105 6.065 -6.603 1.00 . A A . 407 GLY N 1 1
10 13378 1 1 44 GLY O O 8.196 7.305 -7.893 1.00 . A A . 407 GLY O 1 1
10 13379 1 1 45 ASP C C 9.531 7.102 -5.050 1.00 . A A . 408 ASP C 1 1
10 13380 1 1 45 ASP CA C 8.473 8.177 -5.279 1.00 . A A . 408 ASP CA 1 1
10 13381 1 1 45 ASP CB C 8.139 8.856 -3.950 1.00 . A A . 408 ASP CB 1 1
10 13382 1 1 45 ASP CG C 9.162 9.905 -3.564 1.00 . A A . 408 ASP CG 1 1
10 13383 1 1 45 ASP H H 6.452 7.549 -5.327 1.00 . A A . 408 ASP H 1 1
10 13384 1 1 45 ASP HA H 8.868 8.916 -5.959 1.00 . A A . 408 ASP HA 1 1
10 13385 1 1 45 ASP HB2 H 7.173 9.332 -4.028 1.00 . A A . 408 ASP HB2 1 1
10 13386 1 1 45 ASP HB3 H 8.107 8.106 -3.171 1.00 . A A . 408 ASP HB3 1 1
10 13387 1 1 45 ASP N N 7.260 7.624 -5.876 1.00 . A A . 408 ASP N 1 1
10 13388 1 1 45 ASP O O 10.608 7.385 -4.523 1.00 . A A . 408 ASP O 1 1
10 13389 1 1 45 ASP OD1 O 9.872 10.400 -4.464 1.00 . A A . 408 ASP OD1 1 1
10 13390 1 1 45 ASP OD2 O 9.253 10.232 -2.363 1.00 . A A . 408 ASP OD2 1 1
10 13391 1 1 46 GLY C C 10.297 4.426 -3.765 1.00 . A A . 409 GLY C 1 1
10 13392 1 1 46 GLY CA C 10.159 4.780 -5.231 1.00 . A A . 409 GLY CA 1 1
10 13393 1 1 46 GLY H H 8.348 5.690 -5.831 1.00 . A A . 409 GLY H 1 1
10 13394 1 1 46 GLY HA2 H 9.810 3.911 -5.773 1.00 . A A . 409 GLY HA2 1 1
10 13395 1 1 46 GLY HA3 H 11.126 5.073 -5.615 1.00 . A A . 409 GLY HA3 1 1
10 13396 1 1 46 GLY N N 9.221 5.867 -5.428 1.00 . A A . 409 GLY N 1 1
10 13397 1 1 46 GLY O O 11.157 3.631 -3.385 1.00 . A A . 409 GLY O 1 1
10 13398 1 1 47 THR C C 8.345 3.822 -1.105 1.00 . A A . 410 THR C 1 1
10 13399 1 1 47 THR CA C 9.454 4.783 -1.505 1.00 . A A . 410 THR CA 1 1
10 13400 1 1 47 THR CB C 9.286 6.090 -0.706 1.00 . A A . 410 THR CB 1 1
10 13401 1 1 47 THR CG2 C 9.731 5.900 0.736 1.00 . A A . 410 THR CG2 1 1
10 13402 1 1 47 THR H H 8.779 5.645 -3.307 1.00 . A A . 410 THR H 1 1
10 13403 1 1 47 THR HA H 10.408 4.346 -1.248 1.00 . A A . 410 THR HA 1 1
10 13404 1 1 47 THR HB H 8.241 6.361 -0.706 1.00 . A A . 410 THR HB 1 1
10 13405 1 1 47 THR HG1 H 10.928 6.851 -1.497 1.00 . A A . 410 THR HG1 1 1
10 13406 1 1 47 THR HG21 H 9.321 4.976 1.118 1.00 . A A . 410 THR HG21 1 1
10 13407 1 1 47 THR HG22 H 9.377 6.726 1.335 1.00 . A A . 410 THR HG22 1 1
10 13408 1 1 47 THR HG23 H 10.809 5.859 0.779 1.00 . A A . 410 THR HG23 1 1
10 13409 1 1 47 THR N N 9.440 5.026 -2.940 1.00 . A A . 410 THR N 1 1
10 13410 1 1 47 THR O O 7.267 3.818 -1.699 1.00 . A A . 410 THR O 1 1
10 13411 1 1 47 THR OG1 O 10.046 7.162 -1.279 1.00 . A A . 410 THR OG1 1 1
10 13412 1 1 48 VAL C C 6.796 2.683 1.524 1.00 . A A . 411 VAL C 1 1
10 13413 1 1 48 VAL CA C 7.626 2.066 0.407 1.00 . A A . 411 VAL CA 1 1
10 13414 1 1 48 VAL CB C 8.293 0.781 0.928 1.00 . A A . 411 VAL CB 1 1
10 13415 1 1 48 VAL CG1 C 7.298 -0.370 0.931 1.00 . A A . 411 VAL CG1 1 1
10 13416 1 1 48 VAL CG2 C 9.515 0.437 0.092 1.00 . A A . 411 VAL CG2 1 1
10 13417 1 1 48 VAL H H 9.483 3.084 0.356 1.00 . A A . 411 VAL H 1 1
10 13418 1 1 48 VAL HA H 6.976 1.803 -0.410 1.00 . A A . 411 VAL HA 1 1
10 13419 1 1 48 VAL HB H 8.614 0.951 1.945 1.00 . A A . 411 VAL HB 1 1
10 13420 1 1 48 VAL HG11 H 7.188 -0.748 1.937 1.00 . A A . 411 VAL HG11 1 1
10 13421 1 1 48 VAL HG12 H 7.657 -1.158 0.286 1.00 . A A . 411 VAL HG12 1 1
10 13422 1 1 48 VAL HG13 H 6.341 -0.018 0.573 1.00 . A A . 411 VAL HG13 1 1
10 13423 1 1 48 VAL HG21 H 10.410 0.638 0.662 1.00 . A A . 411 VAL HG21 1 1
10 13424 1 1 48 VAL HG22 H 9.518 1.037 -0.806 1.00 . A A . 411 VAL HG22 1 1
10 13425 1 1 48 VAL HG23 H 9.486 -0.609 -0.175 1.00 . A A . 411 VAL HG23 1 1
10 13426 1 1 48 VAL N N 8.610 3.021 -0.085 1.00 . A A . 411 VAL N 1 1
10 13427 1 1 48 VAL O O 7.304 2.923 2.618 1.00 . A A . 411 VAL O 1 1
10 13428 1 1 49 LEU C C 4.079 2.449 3.174 1.00 . A A . 412 LEU C 1 1
10 13429 1 1 49 LEU CA C 4.648 3.525 2.262 1.00 . A A . 412 LEU CA 1 1
10 13430 1 1 49 LEU CB C 3.514 4.365 1.646 1.00 . A A . 412 LEU CB 1 1
10 13431 1 1 49 LEU CD1 C 1.826 2.809 0.627 1.00 . A A . 412 LEU CD1 1 1
10 13432 1 1 49 LEU CD2 C 2.282 5.025 -0.420 1.00 . A A . 412 LEU CD2 1 1
10 13433 1 1 49 LEU CG C 2.889 3.856 0.342 1.00 . A A . 412 LEU CG 1 1
10 13434 1 1 49 LEU H H 5.160 2.723 0.367 1.00 . A A . 412 LEU H 1 1
10 13435 1 1 49 LEU HA H 5.264 4.177 2.864 1.00 . A A . 412 LEU HA 1 1
10 13436 1 1 49 LEU HB2 H 2.726 4.447 2.377 1.00 . A A . 412 LEU HB2 1 1
10 13437 1 1 49 LEU HB3 H 3.902 5.353 1.460 1.00 . A A . 412 LEU HB3 1 1
10 13438 1 1 49 LEU HD11 H 0.930 3.295 0.987 1.00 . A A . 412 LEU HD11 1 1
10 13439 1 1 49 LEU HD12 H 2.189 2.120 1.375 1.00 . A A . 412 LEU HD12 1 1
10 13440 1 1 49 LEU HD13 H 1.601 2.269 -0.281 1.00 . A A . 412 LEU HD13 1 1
10 13441 1 1 49 LEU HD21 H 1.893 4.676 -1.365 1.00 . A A . 412 LEU HD21 1 1
10 13442 1 1 49 LEU HD22 H 3.041 5.772 -0.596 1.00 . A A . 412 LEU HD22 1 1
10 13443 1 1 49 LEU HD23 H 1.481 5.456 0.165 1.00 . A A . 412 LEU HD23 1 1
10 13444 1 1 49 LEU HG H 3.648 3.410 -0.278 1.00 . A A . 412 LEU HG 1 1
10 13445 1 1 49 LEU N N 5.518 2.938 1.252 1.00 . A A . 412 LEU N 1 1
10 13446 1 1 49 LEU O O 3.891 2.676 4.369 1.00 . A A . 412 LEU O 1 1
10 13447 1 1 50 GLY C C 3.950 -1.126 3.178 1.00 . A A . 413 GLY C 1 1
10 13448 1 1 50 GLY CA C 3.260 0.202 3.413 1.00 . A A . 413 GLY CA 1 1
10 13449 1 1 50 GLY H H 3.963 1.146 1.654 1.00 . A A . 413 GLY H 1 1
10 13450 1 1 50 GLY HA2 H 3.358 0.461 4.457 1.00 . A A . 413 GLY HA2 1 1
10 13451 1 1 50 GLY HA3 H 2.213 0.092 3.181 1.00 . A A . 413 GLY HA3 1 1
10 13452 1 1 50 GLY N N 3.805 1.278 2.613 1.00 . A A . 413 GLY N 1 1
10 13453 1 1 50 GLY O O 4.783 -1.262 2.283 1.00 . A A . 413 GLY O 1 1
10 13454 1 1 51 THR C C 3.237 -4.426 4.626 1.00 . A A . 414 THR C 1 1
10 13455 1 1 51 THR CA C 4.145 -3.447 3.902 1.00 . A A . 414 THR CA 1 1
10 13456 1 1 51 THR CB C 5.559 -3.530 4.510 1.00 . A A . 414 THR CB 1 1
10 13457 1 1 51 THR CG2 C 6.140 -4.925 4.333 1.00 . A A . 414 THR CG2 1 1
10 13458 1 1 51 THR H H 2.913 -1.923 4.680 1.00 . A A . 414 THR H 1 1
10 13459 1 1 51 THR HA H 4.200 -3.720 2.857 1.00 . A A . 414 THR HA 1 1
10 13460 1 1 51 THR HB H 5.494 -3.320 5.566 1.00 . A A . 414 THR HB 1 1
10 13461 1 1 51 THR HG1 H 7.300 -2.615 4.342 1.00 . A A . 414 THR HG1 1 1
10 13462 1 1 51 THR HG21 H 5.502 -5.645 4.825 1.00 . A A . 414 THR HG21 1 1
10 13463 1 1 51 THR HG22 H 7.128 -4.962 4.767 1.00 . A A . 414 THR HG22 1 1
10 13464 1 1 51 THR HG23 H 6.200 -5.159 3.280 1.00 . A A . 414 THR HG23 1 1
10 13465 1 1 51 THR N N 3.588 -2.106 3.993 1.00 . A A . 414 THR N 1 1
10 13466 1 1 51 THR O O 2.628 -4.081 5.639 1.00 . A A . 414 THR O 1 1
10 13467 1 1 51 THR OG1 O 6.449 -2.585 3.900 1.00 . A A . 414 THR OG1 1 1
10 13468 1 1 52 GLY C C 2.548 -8.027 4.246 1.00 . A A . 415 GLY C 1 1
10 13469 1 1 52 GLY CA C 2.292 -6.625 4.747 1.00 . A A . 415 GLY CA 1 1
10 13470 1 1 52 GLY H H 3.643 -5.876 3.306 1.00 . A A . 415 GLY H 1 1
10 13471 1 1 52 GLY HA2 H 2.467 -6.599 5.815 1.00 . A A . 415 GLY HA2 1 1
10 13472 1 1 52 GLY HA3 H 1.258 -6.368 4.555 1.00 . A A . 415 GLY HA3 1 1
10 13473 1 1 52 GLY N N 3.140 -5.642 4.114 1.00 . A A . 415 GLY N 1 1
10 13474 1 1 52 GLY O O 2.701 -8.251 3.045 1.00 . A A . 415 GLY O 1 1
10 13475 1 1 53 VAL C C 1.501 -11.137 4.940 1.00 . A A . 416 VAL C 1 1
10 13476 1 1 53 VAL CA C 2.811 -10.363 4.840 1.00 . A A . 416 VAL CA 1 1
10 13477 1 1 53 VAL CB C 3.877 -10.985 5.773 1.00 . A A . 416 VAL CB 1 1
10 13478 1 1 53 VAL CG1 C 3.643 -12.475 5.975 1.00 . A A . 416 VAL CG1 1 1
10 13479 1 1 53 VAL CG2 C 5.272 -10.733 5.223 1.00 . A A . 416 VAL CG2 1 1
10 13480 1 1 53 VAL H H 2.448 -8.724 6.111 1.00 . A A . 416 VAL H 1 1
10 13481 1 1 53 VAL HA H 3.174 -10.410 3.824 1.00 . A A . 416 VAL HA 1 1
10 13482 1 1 53 VAL HB H 3.806 -10.502 6.736 1.00 . A A . 416 VAL HB 1 1
10 13483 1 1 53 VAL HG11 H 2.773 -12.619 6.597 1.00 . A A . 416 VAL HG11 1 1
10 13484 1 1 53 VAL HG12 H 4.505 -12.914 6.453 1.00 . A A . 416 VAL HG12 1 1
10 13485 1 1 53 VAL HG13 H 3.482 -12.947 5.017 1.00 . A A . 416 VAL HG13 1 1
10 13486 1 1 53 VAL HG21 H 5.465 -9.669 5.202 1.00 . A A . 416 VAL HG21 1 1
10 13487 1 1 53 VAL HG22 H 5.340 -11.130 4.220 1.00 . A A . 416 VAL HG22 1 1
10 13488 1 1 53 VAL HG23 H 6.002 -11.219 5.852 1.00 . A A . 416 VAL HG23 1 1
10 13489 1 1 53 VAL N N 2.585 -8.971 5.174 1.00 . A A . 416 VAL N 1 1
10 13490 1 1 53 VAL O O 0.674 -10.861 5.809 1.00 . A A . 416 VAL O 1 1
10 13491 1 1 54 GLY C C 0.281 -14.235 3.387 1.00 . A A . 417 GLY C 1 1
10 13492 1 1 54 GLY CA C 0.103 -12.895 4.069 1.00 . A A . 417 GLY CA 1 1
10 13493 1 1 54 GLY H H 2.008 -12.289 3.381 1.00 . A A . 417 GLY H 1 1
10 13494 1 1 54 GLY HA2 H -0.191 -13.063 5.096 1.00 . A A . 417 GLY HA2 1 1
10 13495 1 1 54 GLY HA3 H -0.679 -12.346 3.564 1.00 . A A . 417 GLY HA3 1 1
10 13496 1 1 54 GLY N N 1.316 -12.104 4.051 1.00 . A A . 417 GLY N 1 1
10 13497 1 1 54 GLY O O 1.240 -14.435 2.641 1.00 . A A . 417 GLY O 1 1
10 13498 1 1 55 ARG C C -0.179 -16.381 1.576 1.00 . A A . 418 ARG C 1 1
10 13499 1 1 55 ARG CA C -0.577 -16.482 3.040 1.00 . A A . 418 ARG CA 1 1
10 13500 1 1 55 ARG CB C -1.925 -17.184 3.165 1.00 . A A . 418 ARG CB 1 1
10 13501 1 1 55 ARG CD C -4.342 -16.593 3.478 1.00 . A A . 418 ARG CD 1 1
10 13502 1 1 55 ARG CG C -3.084 -16.346 2.663 1.00 . A A . 418 ARG CG 1 1
10 13503 1 1 55 ARG CZ C -5.989 -18.379 3.838 1.00 . A A . 418 ARG CZ 1 1
10 13504 1 1 55 ARG H H -1.385 -14.937 4.241 1.00 . A A . 418 ARG H 1 1
10 13505 1 1 55 ARG HA H 0.169 -17.051 3.568 1.00 . A A . 418 ARG HA 1 1
10 13506 1 1 55 ARG HB2 H -1.896 -18.101 2.598 1.00 . A A . 418 ARG HB2 1 1
10 13507 1 1 55 ARG HB3 H -2.100 -17.414 4.204 1.00 . A A . 418 ARG HB3 1 1
10 13508 1 1 55 ARG HD2 H -4.121 -16.412 4.519 1.00 . A A . 418 ARG HD2 1 1
10 13509 1 1 55 ARG HD3 H -5.107 -15.907 3.151 1.00 . A A . 418 ARG HD3 1 1
10 13510 1 1 55 ARG HE H -4.276 -18.595 2.839 1.00 . A A . 418 ARG HE 1 1
10 13511 1 1 55 ARG HG2 H -2.816 -15.304 2.738 1.00 . A A . 418 ARG HG2 1 1
10 13512 1 1 55 ARG HG3 H -3.279 -16.597 1.630 1.00 . A A . 418 ARG HG3 1 1
10 13513 1 1 55 ARG HH11 H -6.495 -16.576 4.596 1.00 . A A . 418 ARG HH11 1 1
10 13514 1 1 55 ARG HH12 H -7.642 -17.846 4.871 1.00 . A A . 418 ARG HH12 1 1
10 13515 1 1 55 ARG HH21 H -5.775 -20.284 3.196 1.00 . A A . 418 ARG HH21 1 1
10 13516 1 1 55 ARG HH22 H -7.231 -19.956 4.075 1.00 . A A . 418 ARG HH22 1 1
10 13517 1 1 55 ARG N N -0.642 -15.155 3.639 1.00 . A A . 418 ARG N 1 1
10 13518 1 1 55 ARG NE N -4.835 -17.959 3.331 1.00 . A A . 418 ARG NE 1 1
10 13519 1 1 55 ARG NH1 N -6.774 -17.531 4.489 1.00 . A A . 418 ARG NH1 1 1
10 13520 1 1 55 ARG NH2 N -6.362 -19.643 3.690 1.00 . A A . 418 ARG NH2 1 1
10 13521 1 1 55 ARG O O 0.658 -17.140 1.087 1.00 . A A . 418 ARG O 1 1
10 13522 1 1 56 ASN C C -0.137 -13.726 -0.731 1.00 . A A . 419 ASN C 1 1
10 13523 1 1 56 ASN CA C -0.496 -15.189 -0.517 1.00 . A A . 419 ASN CA 1 1
10 13524 1 1 56 ASN CB C -1.699 -15.567 -1.382 1.00 . A A . 419 ASN CB 1 1
10 13525 1 1 56 ASN CG C -1.455 -16.824 -2.194 1.00 . A A . 419 ASN CG 1 1
10 13526 1 1 56 ASN H H -1.430 -14.849 1.345 1.00 . A A . 419 ASN H 1 1
10 13527 1 1 56 ASN HA H 0.348 -15.803 -0.794 1.00 . A A . 419 ASN HA 1 1
10 13528 1 1 56 ASN HB2 H -2.556 -15.735 -0.744 1.00 . A A . 419 ASN HB2 1 1
10 13529 1 1 56 ASN HB3 H -1.914 -14.755 -2.064 1.00 . A A . 419 ASN HB3 1 1
10 13530 1 1 56 ASN HD21 H -1.042 -15.734 -3.805 1.00 . A A . 419 ASN HD21 1 1
10 13531 1 1 56 ASN HD22 H -0.950 -17.446 -4.014 1.00 . A A . 419 ASN HD22 1 1
10 13532 1 1 56 ASN N N -0.782 -15.423 0.889 1.00 . A A . 419 ASN N 1 1
10 13533 1 1 56 ASN ND2 N -1.114 -16.651 -3.466 1.00 . A A . 419 ASN ND2 1 1
10 13534 1 1 56 ASN O O -0.009 -12.965 0.227 1.00 . A A . 419 ASN O 1 1
10 13535 1 1 56 ASN OD1 O -1.572 -17.939 -1.685 1.00 . A A . 419 ASN OD1 1 1
10 13536 1 1 57 ILE C C -0.804 -11.024 -1.993 1.00 . A A . 420 ILE C 1 1
10 13537 1 1 57 ILE CA C 0.362 -11.958 -2.305 1.00 . A A . 420 ILE CA 1 1
10 13538 1 1 57 ILE CB C 0.755 -11.813 -3.787 1.00 . A A . 420 ILE CB 1 1
10 13539 1 1 57 ILE CD1 C 2.130 -13.833 -4.500 1.00 . A A . 420 ILE CD1 1 1
10 13540 1 1 57 ILE CG1 C 2.146 -12.397 -4.025 1.00 . A A . 420 ILE CG1 1 1
10 13541 1 1 57 ILE CG2 C 0.710 -10.353 -4.208 1.00 . A A . 420 ILE CG2 1 1
10 13542 1 1 57 ILE H H -0.096 -13.981 -2.711 1.00 . A A . 420 ILE H 1 1
10 13543 1 1 57 ILE HA H 1.209 -11.674 -1.699 1.00 . A A . 420 ILE HA 1 1
10 13544 1 1 57 ILE HB H 0.038 -12.357 -4.382 1.00 . A A . 420 ILE HB 1 1
10 13545 1 1 57 ILE HD11 H 2.780 -13.936 -5.357 1.00 . A A . 420 ILE HD11 1 1
10 13546 1 1 57 ILE HD12 H 1.123 -14.109 -4.779 1.00 . A A . 420 ILE HD12 1 1
10 13547 1 1 57 ILE HD13 H 2.474 -14.479 -3.707 1.00 . A A . 420 ILE HD13 1 1
10 13548 1 1 57 ILE HG12 H 2.649 -11.808 -4.775 1.00 . A A . 420 ILE HG12 1 1
10 13549 1 1 57 ILE HG13 H 2.709 -12.358 -3.102 1.00 . A A . 420 ILE HG13 1 1
10 13550 1 1 57 ILE HG21 H 1.333 -9.768 -3.546 1.00 . A A . 420 ILE HG21 1 1
10 13551 1 1 57 ILE HG22 H -0.309 -9.998 -4.150 1.00 . A A . 420 ILE HG22 1 1
10 13552 1 1 57 ILE HG23 H 1.070 -10.258 -5.222 1.00 . A A . 420 ILE HG23 1 1
10 13553 1 1 57 ILE N N 0.021 -13.334 -1.986 1.00 . A A . 420 ILE N 1 1
10 13554 1 1 57 ILE O O -0.636 -9.806 -1.923 1.00 . A A . 420 ILE O 1 1
10 13555 1 1 58 LYS C C -3.209 -10.431 -0.028 1.00 . A A . 421 LYS C 1 1
10 13556 1 1 58 LYS CA C -3.170 -10.821 -1.497 1.00 . A A . 421 LYS CA 1 1
10 13557 1 1 58 LYS CB C -4.422 -11.611 -1.854 1.00 . A A . 421 LYS CB 1 1
10 13558 1 1 58 LYS CD C -5.604 -9.423 -1.619 1.00 . A A . 421 LYS CD 1 1
10 13559 1 1 58 LYS CE C -5.417 -9.069 -3.082 1.00 . A A . 421 LYS CE 1 1
10 13560 1 1 58 LYS CG C -5.700 -10.925 -1.428 1.00 . A A . 421 LYS CG 1 1
10 13561 1 1 58 LYS H H -2.044 -12.574 -1.868 1.00 . A A . 421 LYS H 1 1
10 13562 1 1 58 LYS HA H -3.143 -9.926 -2.087 1.00 . A A . 421 LYS HA 1 1
10 13563 1 1 58 LYS HB2 H -4.453 -11.751 -2.924 1.00 . A A . 421 LYS HB2 1 1
10 13564 1 1 58 LYS HB3 H -4.377 -12.573 -1.371 1.00 . A A . 421 LYS HB3 1 1
10 13565 1 1 58 LYS HD2 H -6.508 -8.957 -1.253 1.00 . A A . 421 LYS HD2 1 1
10 13566 1 1 58 LYS HD3 H -4.761 -9.057 -1.063 1.00 . A A . 421 LYS HD3 1 1
10 13567 1 1 58 LYS HE2 H -4.741 -8.232 -3.153 1.00 . A A . 421 LYS HE2 1 1
10 13568 1 1 58 LYS HE3 H -4.989 -9.920 -3.591 1.00 . A A . 421 LYS HE3 1 1
10 13569 1 1 58 LYS HG2 H -6.506 -11.304 -2.026 1.00 . A A . 421 LYS HG2 1 1
10 13570 1 1 58 LYS HG3 H -5.885 -11.139 -0.385 1.00 . A A . 421 LYS HG3 1 1
10 13571 1 1 58 LYS HZ1 H -7.409 -8.446 -3.019 1.00 . A A . 421 LYS HZ1 1 1
10 13572 1 1 58 LYS HZ2 H -7.067 -9.523 -4.277 1.00 . A A . 421 LYS HZ2 1 1
10 13573 1 1 58 LYS HZ3 H -6.567 -7.911 -4.387 1.00 . A A . 421 LYS HZ3 1 1
10 13574 1 1 58 LYS N N -1.984 -11.602 -1.803 1.00 . A A . 421 LYS N 1 1
10 13575 1 1 58 LYS NZ N -6.706 -8.713 -3.737 1.00 . A A . 421 LYS NZ 1 1
10 13576 1 1 58 LYS O O -3.228 -9.249 0.306 1.00 . A A . 421 LYS O 1 1
10 13577 1 1 59 ILE C C -2.120 -10.213 2.652 1.00 . A A . 422 ILE C 1 1
10 13578 1 1 59 ILE CA C -3.248 -11.142 2.277 1.00 . A A . 422 ILE CA 1 1
10 13579 1 1 59 ILE CB C -3.171 -12.429 3.103 1.00 . A A . 422 ILE CB 1 1
10 13580 1 1 59 ILE CD1 C -5.583 -12.578 2.265 1.00 . A A . 422 ILE CD1 1 1
10 13581 1 1 59 ILE CG1 C -4.361 -13.329 2.774 1.00 . A A . 422 ILE CG1 1 1
10 13582 1 1 59 ILE CG2 C -3.133 -12.112 4.591 1.00 . A A . 422 ILE CG2 1 1
10 13583 1 1 59 ILE H H -3.199 -12.345 0.534 1.00 . A A . 422 ILE H 1 1
10 13584 1 1 59 ILE HA H -4.187 -10.653 2.497 1.00 . A A . 422 ILE HA 1 1
10 13585 1 1 59 ILE HB H -2.259 -12.939 2.845 1.00 . A A . 422 ILE HB 1 1
10 13586 1 1 59 ILE HD11 H -5.292 -11.894 1.471 1.00 . A A . 422 ILE HD11 1 1
10 13587 1 1 59 ILE HD12 H -6.023 -12.017 3.077 1.00 . A A . 422 ILE HD12 1 1
10 13588 1 1 59 ILE HD13 H -6.306 -13.285 1.884 1.00 . A A . 422 ILE HD13 1 1
10 13589 1 1 59 ILE HG12 H -4.070 -14.039 2.015 1.00 . A A . 422 ILE HG12 1 1
10 13590 1 1 59 ILE HG13 H -4.645 -13.859 3.667 1.00 . A A . 422 ILE HG13 1 1
10 13591 1 1 59 ILE HG21 H -2.337 -11.413 4.791 1.00 . A A . 422 ILE HG21 1 1
10 13592 1 1 59 ILE HG22 H -2.962 -13.022 5.147 1.00 . A A . 422 ILE HG22 1 1
10 13593 1 1 59 ILE HG23 H -4.078 -11.680 4.890 1.00 . A A . 422 ILE HG23 1 1
10 13594 1 1 59 ILE N N -3.215 -11.419 0.850 1.00 . A A . 422 ILE N 1 1
10 13595 1 1 59 ILE O O -2.277 -9.333 3.499 1.00 . A A . 422 ILE O 1 1
10 13596 1 1 60 ALA C C -0.219 -8.127 1.701 1.00 . A A . 423 ALA C 1 1
10 13597 1 1 60 ALA CA C 0.138 -9.513 2.218 1.00 . A A . 423 ALA CA 1 1
10 13598 1 1 60 ALA CB C 1.394 -10.045 1.543 1.00 . A A . 423 ALA CB 1 1
10 13599 1 1 60 ALA H H -0.934 -11.073 1.293 1.00 . A A . 423 ALA H 1 1
10 13600 1 1 60 ALA HA H 0.304 -9.471 3.285 1.00 . A A . 423 ALA HA 1 1
10 13601 1 1 60 ALA HB1 H 1.117 -10.777 0.798 1.00 . A A . 423 ALA HB1 1 1
10 13602 1 1 60 ALA HB2 H 2.032 -10.507 2.282 1.00 . A A . 423 ALA HB2 1 1
10 13603 1 1 60 ALA HB3 H 1.920 -9.231 1.069 1.00 . A A . 423 ALA HB3 1 1
10 13604 1 1 60 ALA N N -0.992 -10.378 1.982 1.00 . A A . 423 ALA N 1 1
10 13605 1 1 60 ALA O O -0.124 -7.131 2.417 1.00 . A A . 423 ALA O 1 1
10 13606 1 1 61 GLY C C -2.141 -6.148 0.641 1.00 . A A . 424 GLY C 1 1
10 13607 1 1 61 GLY CA C -1.071 -6.845 -0.173 1.00 . A A . 424 GLY CA 1 1
10 13608 1 1 61 GLY H H -0.716 -8.930 -0.057 1.00 . A A . 424 GLY H 1 1
10 13609 1 1 61 GLY HA2 H -0.211 -6.195 -0.257 1.00 . A A . 424 GLY HA2 1 1
10 13610 1 1 61 GLY HA3 H -1.459 -7.052 -1.161 1.00 . A A . 424 GLY HA3 1 1
10 13611 1 1 61 GLY N N -0.662 -8.092 0.445 1.00 . A A . 424 GLY N 1 1
10 13612 1 1 61 GLY O O -2.045 -4.950 0.908 1.00 . A A . 424 GLY O 1 1
10 13613 1 1 62 ILE C C -3.613 -5.681 3.106 1.00 . A A . 425 ILE C 1 1
10 13614 1 1 62 ILE CA C -4.221 -6.344 1.877 1.00 . A A . 425 ILE CA 1 1
10 13615 1 1 62 ILE CB C -5.217 -7.428 2.348 1.00 . A A . 425 ILE CB 1 1
10 13616 1 1 62 ILE CD1 C -6.154 -9.550 1.309 1.00 . A A . 425 ILE CD1 1 1
10 13617 1 1 62 ILE CG1 C -5.940 -8.062 1.157 1.00 . A A . 425 ILE CG1 1 1
10 13618 1 1 62 ILE CG2 C -6.223 -6.837 3.326 1.00 . A A . 425 ILE CG2 1 1
10 13619 1 1 62 ILE H H -3.171 -7.858 0.835 1.00 . A A . 425 ILE H 1 1
10 13620 1 1 62 ILE HA H -4.754 -5.610 1.289 1.00 . A A . 425 ILE HA 1 1
10 13621 1 1 62 ILE HB H -4.661 -8.195 2.868 1.00 . A A . 425 ILE HB 1 1
10 13622 1 1 62 ILE HD11 H -6.364 -9.778 2.343 1.00 . A A . 425 ILE HD11 1 1
10 13623 1 1 62 ILE HD12 H -5.265 -10.074 0.999 1.00 . A A . 425 ILE HD12 1 1
10 13624 1 1 62 ILE HD13 H -6.988 -9.858 0.696 1.00 . A A . 425 ILE HD13 1 1
10 13625 1 1 62 ILE HG12 H -6.907 -7.604 1.044 1.00 . A A . 425 ILE HG12 1 1
10 13626 1 1 62 ILE HG13 H -5.360 -7.897 0.261 1.00 . A A . 425 ILE HG13 1 1
10 13627 1 1 62 ILE HG21 H -5.781 -6.789 4.311 1.00 . A A . 425 ILE HG21 1 1
10 13628 1 1 62 ILE HG22 H -7.104 -7.460 3.358 1.00 . A A . 425 ILE HG22 1 1
10 13629 1 1 62 ILE HG23 H -6.496 -5.843 3.006 1.00 . A A . 425 ILE HG23 1 1
10 13630 1 1 62 ILE N N -3.155 -6.904 1.062 1.00 . A A . 425 ILE N 1 1
10 13631 1 1 62 ILE O O -3.725 -4.471 3.308 1.00 . A A . 425 ILE O 1 1
10 13632 1 1 63 ARG C C -1.415 -4.845 4.898 1.00 . A A . 426 ARG C 1 1
10 13633 1 1 63 ARG CA C -2.319 -6.050 5.146 1.00 . A A . 426 ARG CA 1 1
10 13634 1 1 63 ARG CB C -1.504 -7.187 5.754 1.00 . A A . 426 ARG CB 1 1
10 13635 1 1 63 ARG CD C -0.572 -6.612 8.013 1.00 . A A . 426 ARG CD 1 1
10 13636 1 1 63 ARG CG C -1.681 -7.324 7.255 1.00 . A A . 426 ARG CG 1 1
10 13637 1 1 63 ARG CZ C -0.281 -5.736 10.292 1.00 . A A . 426 ARG CZ 1 1
10 13638 1 1 63 ARG H H -2.939 -7.461 3.688 1.00 . A A . 426 ARG H 1 1
10 13639 1 1 63 ARG HA H -3.092 -5.766 5.841 1.00 . A A . 426 ARG HA 1 1
10 13640 1 1 63 ARG HB2 H -1.806 -8.113 5.288 1.00 . A A . 426 ARG HB2 1 1
10 13641 1 1 63 ARG HB3 H -0.456 -7.015 5.550 1.00 . A A . 426 ARG HB3 1 1
10 13642 1 1 63 ARG HD2 H 0.200 -7.327 8.253 1.00 . A A . 426 ARG HD2 1 1
10 13643 1 1 63 ARG HD3 H -0.161 -5.838 7.380 1.00 . A A . 426 ARG HD3 1 1
10 13644 1 1 63 ARG HE H -2.013 -5.791 9.303 1.00 . A A . 426 ARG HE 1 1
10 13645 1 1 63 ARG HG2 H -2.630 -6.893 7.536 1.00 . A A . 426 ARG HG2 1 1
10 13646 1 1 63 ARG HG3 H -1.667 -8.373 7.516 1.00 . A A . 426 ARG HG3 1 1
10 13647 1 1 63 ARG HH11 H 1.407 -6.428 9.423 1.00 . A A . 426 ARG HH11 1 1
10 13648 1 1 63 ARG HH12 H 1.598 -5.812 11.030 1.00 . A A . 426 ARG HH12 1 1
10 13649 1 1 63 ARG HH21 H -1.775 -4.977 11.421 1.00 . A A . 426 ARG HH21 1 1
10 13650 1 1 63 ARG HH22 H -0.212 -4.986 12.167 1.00 . A A . 426 ARG HH22 1 1
10 13651 1 1 63 ARG N N -2.966 -6.506 3.921 1.00 . A A . 426 ARG N 1 1
10 13652 1 1 63 ARG NE N -1.059 -6.005 9.249 1.00 . A A . 426 ARG NE 1 1
10 13653 1 1 63 ARG NH1 N 1.013 -6.015 10.244 1.00 . A A . 426 ARG NH1 1 1
10 13654 1 1 63 ARG NH2 N -0.799 -5.189 11.382 1.00 . A A . 426 ARG NH2 1 1
10 13655 1 1 63 ARG O O -1.355 -3.928 5.716 1.00 . A A . 426 ARG O 1 1
10 13656 1 1 64 ALA C C -0.576 -2.490 3.103 1.00 . A A . 427 ALA C 1 1
10 13657 1 1 64 ALA CA C 0.199 -3.759 3.436 1.00 . A A . 427 ALA CA 1 1
10 13658 1 1 64 ALA CB C 1.105 -4.137 2.275 1.00 . A A . 427 ALA CB 1 1
10 13659 1 1 64 ALA H H -0.791 -5.614 3.162 1.00 . A A . 427 ALA H 1 1
10 13660 1 1 64 ALA HA H 0.821 -3.568 4.298 1.00 . A A . 427 ALA HA 1 1
10 13661 1 1 64 ALA HB1 H 0.522 -4.197 1.367 1.00 . A A . 427 ALA HB1 1 1
10 13662 1 1 64 ALA HB2 H 1.564 -5.094 2.473 1.00 . A A . 427 ALA HB2 1 1
10 13663 1 1 64 ALA HB3 H 1.873 -3.386 2.161 1.00 . A A . 427 ALA HB3 1 1
10 13664 1 1 64 ALA N N -0.707 -4.854 3.774 1.00 . A A . 427 ALA N 1 1
10 13665 1 1 64 ALA O O -0.449 -1.475 3.781 1.00 . A A . 427 ALA O 1 1
10 13666 1 1 65 ALA C C -2.765 -0.753 2.838 1.00 . A A . 428 ALA C 1 1
10 13667 1 1 65 ALA CA C -2.166 -1.418 1.619 1.00 . A A . 428 ALA CA 1 1
10 13668 1 1 65 ALA CB C -3.264 -1.839 0.664 1.00 . A A . 428 ALA CB 1 1
10 13669 1 1 65 ALA H H -1.410 -3.402 1.557 1.00 . A A . 428 ALA H 1 1
10 13670 1 1 65 ALA HA H -1.514 -0.718 1.112 1.00 . A A . 428 ALA HA 1 1
10 13671 1 1 65 ALA HB1 H -3.115 -2.869 0.375 1.00 . A A . 428 ALA HB1 1 1
10 13672 1 1 65 ALA HB2 H -3.241 -1.208 -0.211 1.00 . A A . 428 ALA HB2 1 1
10 13673 1 1 65 ALA HB3 H -4.220 -1.737 1.157 1.00 . A A . 428 ALA HB3 1 1
10 13674 1 1 65 ALA N N -1.374 -2.562 2.048 1.00 . A A . 428 ALA N 1 1
10 13675 1 1 65 ALA O O -2.615 0.448 3.059 1.00 . A A . 428 ALA O 1 1
10 13676 1 1 66 GLU C C -2.964 -0.512 5.775 1.00 . A A . 429 GLU C 1 1
10 13677 1 1 66 GLU CA C -4.027 -1.126 4.872 1.00 . A A . 429 GLU CA 1 1
10 13678 1 1 66 GLU CB C -4.663 -2.329 5.555 1.00 . A A . 429 GLU CB 1 1
10 13679 1 1 66 GLU CD C -6.281 -2.226 7.491 1.00 . A A . 429 GLU CD 1 1
10 13680 1 1 66 GLU CG C -6.099 -2.097 5.992 1.00 . A A . 429 GLU CG 1 1
10 13681 1 1 66 GLU H H -3.470 -2.521 3.404 1.00 . A A . 429 GLU H 1 1
10 13682 1 1 66 GLU HA H -4.786 -0.394 4.646 1.00 . A A . 429 GLU HA 1 1
10 13683 1 1 66 GLU HB2 H -4.645 -3.162 4.862 1.00 . A A . 429 GLU HB2 1 1
10 13684 1 1 66 GLU HB3 H -4.075 -2.583 6.423 1.00 . A A . 429 GLU HB3 1 1
10 13685 1 1 66 GLU HG2 H -6.396 -1.103 5.694 1.00 . A A . 429 GLU HG2 1 1
10 13686 1 1 66 GLU HG3 H -6.731 -2.824 5.503 1.00 . A A . 429 GLU HG3 1 1
10 13687 1 1 66 GLU N N -3.418 -1.572 3.640 1.00 . A A . 429 GLU N 1 1
10 13688 1 1 66 GLU O O -3.056 0.635 6.184 1.00 . A A . 429 GLU O 1 1
10 13689 1 1 66 GLU OE1 O -5.561 -3.037 8.110 1.00 . A A . 429 GLU OE1 1 1
10 13690 1 1 66 GLU OE2 O -7.142 -1.512 8.047 1.00 . A A . 429 GLU OE2 1 1
10 13691 1 1 67 ASN C C -0.423 0.502 6.560 1.00 . A A . 430 ASN C 1 1
10 13692 1 1 67 ASN CA C -0.876 -0.897 6.951 1.00 . A A . 430 ASN CA 1 1
10 13693 1 1 67 ASN CB C 0.284 -1.875 6.874 1.00 . A A . 430 ASN CB 1 1
10 13694 1 1 67 ASN CG C 1.517 -1.376 7.604 1.00 . A A . 430 ASN CG 1 1
10 13695 1 1 67 ASN H H -2.028 -2.224 5.711 1.00 . A A . 430 ASN H 1 1
10 13696 1 1 67 ASN HA H -1.251 -0.869 7.962 1.00 . A A . 430 ASN HA 1 1
10 13697 1 1 67 ASN HB2 H -0.023 -2.806 7.317 1.00 . A A . 430 ASN HB2 1 1
10 13698 1 1 67 ASN HB3 H 0.538 -2.035 5.838 1.00 . A A . 430 ASN HB3 1 1
10 13699 1 1 67 ASN HD21 H 0.877 -2.193 9.303 1.00 . A A . 430 ASN HD21 1 1
10 13700 1 1 67 ASN HD22 H 2.392 -1.366 9.390 1.00 . A A . 430 ASN HD22 1 1
10 13701 1 1 67 ASN N N -1.967 -1.320 6.079 1.00 . A A . 430 ASN N 1 1
10 13702 1 1 67 ASN ND2 N 1.604 -1.675 8.896 1.00 . A A . 430 ASN ND2 1 1
10 13703 1 1 67 ASN O O -0.400 1.412 7.387 1.00 . A A . 430 ASN O 1 1
10 13704 1 1 67 ASN OD1 O 2.382 -0.730 7.014 1.00 . A A . 430 ASN OD1 1 1
10 13705 1 1 68 ALA C C -0.850 2.950 4.945 1.00 . A A . 431 ALA C 1 1
10 13706 1 1 68 ALA CA C 0.307 1.978 4.792 1.00 . A A . 431 ALA CA 1 1
10 13707 1 1 68 ALA CB C 0.721 1.897 3.332 1.00 . A A . 431 ALA CB 1 1
10 13708 1 1 68 ALA H H -0.151 -0.082 4.675 1.00 . A A . 431 ALA H 1 1
10 13709 1 1 68 ALA HA H 1.146 2.320 5.375 1.00 . A A . 431 ALA HA 1 1
10 13710 1 1 68 ALA HB1 H 0.177 2.639 2.761 1.00 . A A . 431 ALA HB1 1 1
10 13711 1 1 68 ALA HB2 H 0.495 0.913 2.949 1.00 . A A . 431 ALA HB2 1 1
10 13712 1 1 68 ALA HB3 H 1.781 2.085 3.247 1.00 . A A . 431 ALA HB3 1 1
10 13713 1 1 68 ALA N N -0.098 0.676 5.291 1.00 . A A . 431 ALA N 1 1
10 13714 1 1 68 ALA O O -0.663 4.150 5.147 1.00 . A A . 431 ALA O 1 1
10 13715 1 1 69 LEU C C -3.605 3.610 6.342 1.00 . A A . 432 LEU C 1 1
10 13716 1 1 69 LEU CA C -3.285 3.167 4.913 1.00 . A A . 432 LEU CA 1 1
10 13717 1 1 69 LEU CB C -4.410 2.310 4.346 1.00 . A A . 432 LEU CB 1 1
10 13718 1 1 69 LEU CD1 C -6.823 1.889 4.015 1.00 . A A . 432 LEU CD1 1 1
10 13719 1 1 69 LEU CD2 C -5.916 1.998 6.337 1.00 . A A . 432 LEU CD2 1 1
10 13720 1 1 69 LEU CG C -5.801 2.543 4.919 1.00 . A A . 432 LEU CG 1 1
10 13721 1 1 69 LEU H H -2.115 1.434 4.640 1.00 . A A . 432 LEU H 1 1
10 13722 1 1 69 LEU HA H -3.176 4.042 4.299 1.00 . A A . 432 LEU HA 1 1
10 13723 1 1 69 LEU HB2 H -4.457 2.487 3.282 1.00 . A A . 432 LEU HB2 1 1
10 13724 1 1 69 LEU HB3 H -4.150 1.277 4.509 1.00 . A A . 432 LEU HB3 1 1
10 13725 1 1 69 LEU HD11 H -6.318 1.434 3.176 1.00 . A A . 432 LEU HD11 1 1
10 13726 1 1 69 LEU HD12 H -7.511 2.636 3.655 1.00 . A A . 432 LEU HD12 1 1
10 13727 1 1 69 LEU HD13 H -7.359 1.131 4.566 1.00 . A A . 432 LEU HD13 1 1
10 13728 1 1 69 LEU HD21 H -5.097 1.321 6.532 1.00 . A A . 432 LEU HD21 1 1
10 13729 1 1 69 LEU HD22 H -6.852 1.469 6.444 1.00 . A A . 432 LEU HD22 1 1
10 13730 1 1 69 LEU HD23 H -5.884 2.816 7.041 1.00 . A A . 432 LEU HD23 1 1
10 13731 1 1 69 LEU HG H -6.001 3.601 4.943 1.00 . A A . 432 LEU HG 1 1
10 13732 1 1 69 LEU N N -2.051 2.400 4.822 1.00 . A A . 432 LEU N 1 1
10 13733 1 1 69 LEU O O -3.907 4.779 6.579 1.00 . A A . 432 LEU O 1 1
10 13734 1 1 70 ARG C C -2.920 4.096 9.176 1.00 . A A . 433 ARG C 1 1
10 13735 1 1 70 ARG CA C -3.847 3.001 8.679 1.00 . A A . 433 ARG CA 1 1
10 13736 1 1 70 ARG CB C -3.744 1.767 9.587 1.00 . A A . 433 ARG CB 1 1
10 13737 1 1 70 ARG CD C -3.726 -0.477 8.471 1.00 . A A . 433 ARG CD 1 1
10 13738 1 1 70 ARG CG C -2.876 0.645 9.042 1.00 . A A . 433 ARG CG 1 1
10 13739 1 1 70 ARG CZ C -3.971 -1.901 10.459 1.00 . A A . 433 ARG CZ 1 1
10 13740 1 1 70 ARG H H -3.308 1.765 7.041 1.00 . A A . 433 ARG H 1 1
10 13741 1 1 70 ARG HA H -4.861 3.373 8.714 1.00 . A A . 433 ARG HA 1 1
10 13742 1 1 70 ARG HB2 H -3.335 2.071 10.536 1.00 . A A . 433 ARG HB2 1 1
10 13743 1 1 70 ARG HB3 H -4.737 1.373 9.747 1.00 . A A . 433 ARG HB3 1 1
10 13744 1 1 70 ARG HD2 H -4.400 -0.063 7.735 1.00 . A A . 433 ARG HD2 1 1
10 13745 1 1 70 ARG HD3 H -3.077 -1.199 7.998 1.00 . A A . 433 ARG HD3 1 1
10 13746 1 1 70 ARG HE H -5.481 -1.040 9.480 1.00 . A A . 433 ARG HE 1 1
10 13747 1 1 70 ARG HG2 H -2.236 1.034 8.269 1.00 . A A . 433 ARG HG2 1 1
10 13748 1 1 70 ARG HG3 H -2.272 0.251 9.846 1.00 . A A . 433 ARG HG3 1 1
10 13749 1 1 70 ARG HH11 H -2.067 -1.614 9.844 1.00 . A A . 433 ARG HH11 1 1
10 13750 1 1 70 ARG HH12 H -2.253 -2.627 11.238 1.00 . A A . 433 ARG HH12 1 1
10 13751 1 1 70 ARG HH21 H -5.740 -2.368 11.317 1.00 . A A . 433 ARG HH21 1 1
10 13752 1 1 70 ARG HH22 H -4.342 -3.054 12.076 1.00 . A A . 433 ARG HH22 1 1
10 13753 1 1 70 ARG N N -3.548 2.679 7.288 1.00 . A A . 433 ARG N 1 1
10 13754 1 1 70 ARG NE N -4.508 -1.150 9.503 1.00 . A A . 433 ARG NE 1 1
10 13755 1 1 70 ARG NH1 N -2.656 -2.060 10.519 1.00 . A A . 433 ARG NH1 1 1
10 13756 1 1 70 ARG NH2 N -4.747 -2.489 11.358 1.00 . A A . 433 ARG NH2 1 1
10 13757 1 1 70 ARG O O -3.321 4.960 9.956 1.00 . A A . 433 ARG O 1 1
10 13758 1 1 71 ASP C C -1.179 6.447 8.643 1.00 . A A . 434 ASP C 1 1
10 13759 1 1 71 ASP CA C -0.704 5.068 9.079 1.00 . A A . 434 ASP CA 1 1
10 13760 1 1 71 ASP CB C 0.643 4.737 8.444 1.00 . A A . 434 ASP CB 1 1
10 13761 1 1 71 ASP CG C 1.033 3.289 8.664 1.00 . A A . 434 ASP CG 1 1
10 13762 1 1 71 ASP H H -1.424 3.363 8.072 1.00 . A A . 434 ASP H 1 1
10 13763 1 1 71 ASP HA H -0.605 5.053 10.155 1.00 . A A . 434 ASP HA 1 1
10 13764 1 1 71 ASP HB2 H 0.585 4.916 7.380 1.00 . A A . 434 ASP HB2 1 1
10 13765 1 1 71 ASP HB3 H 1.404 5.366 8.877 1.00 . A A . 434 ASP HB3 1 1
10 13766 1 1 71 ASP N N -1.682 4.068 8.702 1.00 . A A . 434 ASP N 1 1
10 13767 1 1 71 ASP O O -1.125 6.792 7.462 1.00 . A A . 434 ASP O 1 1
10 13768 1 1 71 ASP OD1 O 0.586 2.701 9.671 1.00 . A A . 434 ASP OD1 1 1
10 13769 1 1 71 ASP OD2 O 1.782 2.741 7.828 1.00 . A A . 434 ASP OD2 1 1
10 13770 1 1 72 LYS C C -1.097 9.468 8.767 1.00 . A A . 435 LYS C 1 1
10 13771 1 1 72 LYS CA C -2.178 8.559 9.326 1.00 . A A . 435 LYS CA 1 1
10 13772 1 1 72 LYS CB C -2.759 9.167 10.599 1.00 . A A . 435 LYS CB 1 1
10 13773 1 1 72 LYS CD C -4.552 10.905 10.807 1.00 . A A . 435 LYS CD 1 1
10 13774 1 1 72 LYS CE C -5.467 9.932 10.085 1.00 . A A . 435 LYS CE 1 1
10 13775 1 1 72 LYS CG C -3.094 10.642 10.471 1.00 . A A . 435 LYS CG 1 1
10 13776 1 1 72 LYS H H -1.694 6.882 10.520 1.00 . A A . 435 LYS H 1 1
10 13777 1 1 72 LYS HA H -2.961 8.466 8.593 1.00 . A A . 435 LYS HA 1 1
10 13778 1 1 72 LYS HB2 H -3.663 8.636 10.856 1.00 . A A . 435 LYS HB2 1 1
10 13779 1 1 72 LYS HB3 H -2.044 9.050 11.398 1.00 . A A . 435 LYS HB3 1 1
10 13780 1 1 72 LYS HD2 H -4.692 10.795 11.872 1.00 . A A . 435 LYS HD2 1 1
10 13781 1 1 72 LYS HD3 H -4.804 11.913 10.510 1.00 . A A . 435 LYS HD3 1 1
10 13782 1 1 72 LYS HE2 H -6.292 10.481 9.657 1.00 . A A . 435 LYS HE2 1 1
10 13783 1 1 72 LYS HE3 H -4.908 9.451 9.295 1.00 . A A . 435 LYS HE3 1 1
10 13784 1 1 72 LYS HG2 H -2.470 11.204 11.152 1.00 . A A . 435 LYS HG2 1 1
10 13785 1 1 72 LYS HG3 H -2.903 10.960 9.457 1.00 . A A . 435 LYS HG3 1 1
10 13786 1 1 72 LYS HZ1 H -5.969 9.225 11.986 1.00 . A A . 435 LYS HZ1 1 1
10 13787 1 1 72 LYS HZ2 H -5.438 8.019 10.925 1.00 . A A . 435 LYS HZ2 1 1
10 13788 1 1 72 LYS HZ3 H -6.990 8.670 10.757 1.00 . A A . 435 LYS HZ3 1 1
10 13789 1 1 72 LYS N N -1.667 7.222 9.601 1.00 . A A . 435 LYS N 1 1
10 13790 1 1 72 LYS NZ N -6.003 8.888 11.002 1.00 . A A . 435 LYS NZ 1 1
10 13791 1 1 72 LYS O O -1.193 9.937 7.637 1.00 . A A . 435 LYS O 1 1
10 13792 1 1 73 LYS C C 1.304 10.463 7.706 1.00 . A A . 436 LYS C 1 1
10 13793 1 1 73 LYS CA C 0.981 10.638 9.179 1.00 . A A . 436 LYS CA 1 1
10 13794 1 1 73 LYS CB C 2.226 10.379 10.021 1.00 . A A . 436 LYS CB 1 1
10 13795 1 1 73 LYS CD C 1.371 11.134 12.255 1.00 . A A . 436 LYS CD 1 1
10 13796 1 1 73 LYS CE C 0.501 12.360 12.477 1.00 . A A . 436 LYS CE 1 1
10 13797 1 1 73 LYS CG C 2.395 11.370 11.157 1.00 . A A . 436 LYS CG 1 1
10 13798 1 1 73 LYS H H -0.112 9.377 10.487 1.00 . A A . 436 LYS H 1 1
10 13799 1 1 73 LYS HA H 0.648 11.650 9.343 1.00 . A A . 436 LYS HA 1 1
10 13800 1 1 73 LYS HB2 H 2.164 9.385 10.438 1.00 . A A . 436 LYS HB2 1 1
10 13801 1 1 73 LYS HB3 H 3.093 10.438 9.385 1.00 . A A . 436 LYS HB3 1 1
10 13802 1 1 73 LYS HD2 H 0.740 10.304 11.973 1.00 . A A . 436 LYS HD2 1 1
10 13803 1 1 73 LYS HD3 H 1.890 10.899 13.172 1.00 . A A . 436 LYS HD3 1 1
10 13804 1 1 73 LYS HE2 H -0.144 12.178 13.325 1.00 . A A . 436 LYS HE2 1 1
10 13805 1 1 73 LYS HE3 H 1.139 13.205 12.688 1.00 . A A . 436 LYS HE3 1 1
10 13806 1 1 73 LYS HG2 H 3.387 11.264 11.572 1.00 . A A . 436 LYS HG2 1 1
10 13807 1 1 73 LYS HG3 H 2.270 12.371 10.768 1.00 . A A . 436 LYS HG3 1 1
10 13808 1 1 73 LYS HZ1 H 0.165 13.321 10.654 1.00 . A A . 436 LYS HZ1 1 1
10 13809 1 1 73 LYS HZ2 H -1.231 13.118 11.587 1.00 . A A . 436 LYS HZ2 1 1
10 13810 1 1 73 LYS HZ3 H -0.562 11.798 10.769 1.00 . A A . 436 LYS HZ3 1 1
10 13811 1 1 73 LYS N N -0.092 9.744 9.580 1.00 . A A . 436 LYS N 1 1
10 13812 1 1 73 LYS NZ N -0.340 12.671 11.288 1.00 . A A . 436 LYS NZ 1 1
10 13813 1 1 73 LYS O O 1.306 11.433 6.952 1.00 . A A . 436 LYS O 1 1
10 13814 1 1 74 MET C C 0.660 9.339 5.030 1.00 . A A . 437 MET C 1 1
10 13815 1 1 74 MET CA C 1.863 8.971 5.887 1.00 . A A . 437 MET CA 1 1
10 13816 1 1 74 MET CB C 2.268 7.508 5.642 1.00 . A A . 437 MET CB 1 1
10 13817 1 1 74 MET CE C 4.102 5.168 8.117 1.00 . A A . 437 MET CE 1 1
10 13818 1 1 74 MET CG C 2.090 6.593 6.843 1.00 . A A . 437 MET CG 1 1
10 13819 1 1 74 MET H H 1.541 8.502 7.934 1.00 . A A . 437 MET H 1 1
10 13820 1 1 74 MET HA H 2.687 9.613 5.610 1.00 . A A . 437 MET HA 1 1
10 13821 1 1 74 MET HB2 H 1.677 7.114 4.826 1.00 . A A . 437 MET HB2 1 1
10 13822 1 1 74 MET HB3 H 3.309 7.486 5.359 1.00 . A A . 437 MET HB3 1 1
10 13823 1 1 74 MET HE1 H 3.362 4.462 8.465 1.00 . A A . 437 MET HE1 1 1
10 13824 1 1 74 MET HE2 H 4.950 5.160 8.787 1.00 . A A . 437 MET HE2 1 1
10 13825 1 1 74 MET HE3 H 4.425 4.890 7.124 1.00 . A A . 437 MET HE3 1 1
10 13826 1 1 74 MET HG2 H 1.135 6.804 7.302 1.00 . A A . 437 MET HG2 1 1
10 13827 1 1 74 MET HG3 H 2.104 5.569 6.501 1.00 . A A . 437 MET HG3 1 1
10 13828 1 1 74 MET N N 1.560 9.234 7.292 1.00 . A A . 437 MET N 1 1
10 13829 1 1 74 MET O O 0.793 10.005 4.004 1.00 . A A . 437 MET O 1 1
10 13830 1 1 74 MET SD S 3.387 6.810 8.077 1.00 . A A . 437 MET SD 1 1
10 13831 1 1 75 LEU C C -1.861 10.741 4.558 1.00 . A A . 438 LEU C 1 1
10 13832 1 1 75 LEU CA C -1.753 9.230 4.753 1.00 . A A . 438 LEU CA 1 1
10 13833 1 1 75 LEU CB C -2.945 8.719 5.554 1.00 . A A . 438 LEU CB 1 1
10 13834 1 1 75 LEU CD1 C -5.355 8.246 5.187 1.00 . A A . 438 LEU CD1 1 1
10 13835 1 1 75 LEU CD2 C -4.658 10.448 6.133 1.00 . A A . 438 LEU CD2 1 1
10 13836 1 1 75 LEU CG C -4.291 9.323 5.177 1.00 . A A . 438 LEU CG 1 1
10 13837 1 1 75 LEU H H -0.565 8.405 6.303 1.00 . A A . 438 LEU H 1 1
10 13838 1 1 75 LEU HA H -1.730 8.739 3.794 1.00 . A A . 438 LEU HA 1 1
10 13839 1 1 75 LEU HB2 H -3.005 7.649 5.426 1.00 . A A . 438 LEU HB2 1 1
10 13840 1 1 75 LEU HB3 H -2.762 8.927 6.596 1.00 . A A . 438 LEU HB3 1 1
10 13841 1 1 75 LEU HD11 H -4.885 7.280 5.067 1.00 . A A . 438 LEU HD11 1 1
10 13842 1 1 75 LEU HD12 H -6.046 8.415 4.374 1.00 . A A . 438 LEU HD12 1 1
10 13843 1 1 75 LEU HD13 H -5.888 8.272 6.126 1.00 . A A . 438 LEU HD13 1 1
10 13844 1 1 75 LEU HD21 H -5.699 10.361 6.408 1.00 . A A . 438 LEU HD21 1 1
10 13845 1 1 75 LEU HD22 H -4.492 11.399 5.649 1.00 . A A . 438 LEU HD22 1 1
10 13846 1 1 75 LEU HD23 H -4.044 10.383 7.018 1.00 . A A . 438 LEU HD23 1 1
10 13847 1 1 75 LEU HG H -4.233 9.730 4.179 1.00 . A A . 438 LEU HG 1 1
10 13848 1 1 75 LEU N N -0.524 8.920 5.471 1.00 . A A . 438 LEU N 1 1
10 13849 1 1 75 LEU O O -1.801 11.248 3.437 1.00 . A A . 438 LEU O 1 1
10 13850 1 1 76 ASP C C -0.862 13.519 5.027 1.00 . A A . 439 ASP C 1 1
10 13851 1 1 76 ASP CA C -2.083 12.903 5.688 1.00 . A A . 439 ASP CA 1 1
10 13852 1 1 76 ASP CB C -2.175 13.386 7.134 1.00 . A A . 439 ASP CB 1 1
10 13853 1 1 76 ASP CG C -3.325 14.347 7.362 1.00 . A A . 439 ASP CG 1 1
10 13854 1 1 76 ASP H H -2.038 10.977 6.526 1.00 . A A . 439 ASP H 1 1
10 13855 1 1 76 ASP HA H -2.971 13.203 5.152 1.00 . A A . 439 ASP HA 1 1
10 13856 1 1 76 ASP HB2 H -2.310 12.529 7.781 1.00 . A A . 439 ASP HB2 1 1
10 13857 1 1 76 ASP HB3 H -1.250 13.885 7.397 1.00 . A A . 439 ASP HB3 1 1
10 13858 1 1 76 ASP N N -1.994 11.449 5.673 1.00 . A A . 439 ASP N 1 1
10 13859 1 1 76 ASP O O -0.880 14.671 4.611 1.00 . A A . 439 ASP O 1 1
10 13860 1 1 76 ASP OD1 O -4.239 14.391 6.512 1.00 . A A . 439 ASP OD1 1 1
10 13861 1 1 76 ASP OD2 O -3.313 15.056 8.391 1.00 . A A . 439 ASP OD2 1 1
10 13862 1 1 77 PHE C C 1.252 13.190 2.792 1.00 . A A . 440 PHE C 1 1
10 13863 1 1 77 PHE CA C 1.415 13.193 4.300 1.00 . A A . 440 PHE CA 1 1
10 13864 1 1 77 PHE CB C 2.602 12.318 4.714 1.00 . A A . 440 PHE CB 1 1
10 13865 1 1 77 PHE CD1 C 4.633 13.779 4.518 1.00 . A A . 440 PHE CD1 1 1
10 13866 1 1 77 PHE CD2 C 4.357 12.008 2.944 1.00 . A A . 440 PHE CD2 1 1
10 13867 1 1 77 PHE CE1 C 5.817 14.143 3.904 1.00 . A A . 440 PHE CE1 1 1
10 13868 1 1 77 PHE CE2 C 5.539 12.369 2.326 1.00 . A A . 440 PHE CE2 1 1
10 13869 1 1 77 PHE CG C 3.890 12.708 4.046 1.00 . A A . 440 PHE CG 1 1
10 13870 1 1 77 PHE CZ C 6.271 13.437 2.806 1.00 . A A . 440 PHE CZ 1 1
10 13871 1 1 77 PHE H H 0.111 11.814 5.250 1.00 . A A . 440 PHE H 1 1
10 13872 1 1 77 PHE HA H 1.586 14.209 4.632 1.00 . A A . 440 PHE HA 1 1
10 13873 1 1 77 PHE HB2 H 2.741 12.397 5.782 1.00 . A A . 440 PHE HB2 1 1
10 13874 1 1 77 PHE HB3 H 2.389 11.291 4.456 1.00 . A A . 440 PHE HB3 1 1
10 13875 1 1 77 PHE HD1 H 4.281 14.331 5.377 1.00 . A A . 440 PHE HD1 1 1
10 13876 1 1 77 PHE HD2 H 3.787 11.172 2.567 1.00 . A A . 440 PHE HD2 1 1
10 13877 1 1 77 PHE HE1 H 6.387 14.980 4.282 1.00 . A A . 440 PHE HE1 1 1
10 13878 1 1 77 PHE HE2 H 5.892 11.816 1.468 1.00 . A A . 440 PHE HE2 1 1
10 13879 1 1 77 PHE HZ H 7.196 13.721 2.325 1.00 . A A . 440 PHE HZ 1 1
10 13880 1 1 77 PHE N N 0.190 12.731 4.922 1.00 . A A . 440 PHE N 1 1
10 13881 1 1 77 PHE O O 1.444 14.211 2.131 1.00 . A A . 440 PHE O 1 1
10 13882 1 1 78 TYR C C -0.435 12.848 0.372 1.00 . A A . 441 TYR C 1 1
10 13883 1 1 78 TYR CA C 0.665 11.909 0.828 1.00 . A A . 441 TYR CA 1 1
10 13884 1 1 78 TYR CB C 0.333 10.466 0.473 1.00 . A A . 441 TYR CB 1 1
10 13885 1 1 78 TYR CD1 C 2.788 9.999 0.157 1.00 . A A . 441 TYR CD1 1 1
10 13886 1 1 78 TYR CD2 C 1.415 8.263 1.036 1.00 . A A . 441 TYR CD2 1 1
10 13887 1 1 78 TYR CE1 C 3.891 9.173 0.228 1.00 . A A . 441 TYR CE1 1 1
10 13888 1 1 78 TYR CE2 C 2.513 7.430 1.112 1.00 . A A . 441 TYR CE2 1 1
10 13889 1 1 78 TYR CG C 1.534 9.558 0.561 1.00 . A A . 441 TYR CG 1 1
10 13890 1 1 78 TYR CZ C 3.750 7.890 0.706 1.00 . A A . 441 TYR CZ 1 1
10 13891 1 1 78 TYR H H 0.726 11.263 2.832 1.00 . A A . 441 TYR H 1 1
10 13892 1 1 78 TYR HA H 1.578 12.188 0.334 1.00 . A A . 441 TYR HA 1 1
10 13893 1 1 78 TYR HB2 H -0.424 10.089 1.150 1.00 . A A . 441 TYR HB2 1 1
10 13894 1 1 78 TYR HB3 H -0.040 10.428 -0.538 1.00 . A A . 441 TYR HB3 1 1
10 13895 1 1 78 TYR HD1 H 2.896 11.005 -0.219 1.00 . A A . 441 TYR HD1 1 1
10 13896 1 1 78 TYR HD2 H 0.447 7.910 1.356 1.00 . A A . 441 TYR HD2 1 1
10 13897 1 1 78 TYR HE1 H 4.858 9.534 -0.089 1.00 . A A . 441 TYR HE1 1 1
10 13898 1 1 78 TYR HE2 H 2.397 6.425 1.482 1.00 . A A . 441 TYR HE2 1 1
10 13899 1 1 78 TYR HH H 5.650 7.593 0.741 1.00 . A A . 441 TYR HH 1 1
10 13900 1 1 78 TYR N N 0.875 12.039 2.253 1.00 . A A . 441 TYR N 1 1
10 13901 1 1 78 TYR O O -0.248 13.618 -0.570 1.00 . A A . 441 TYR O 1 1
10 13902 1 1 78 TYR OH O 4.849 7.064 0.778 1.00 . A A . 441 TYR OH 1 1
10 13903 1 1 79 ALA C C -2.132 15.131 0.727 1.00 . A A . 442 ALA C 1 1
10 13904 1 1 79 ALA CA C -2.662 13.704 0.707 1.00 . A A . 442 ALA CA 1 1
10 13905 1 1 79 ALA CB C -3.835 13.547 1.663 1.00 . A A . 442 ALA CB 1 1
10 13906 1 1 79 ALA H H -1.668 12.198 1.815 1.00 . A A . 442 ALA H 1 1
10 13907 1 1 79 ALA HA H -2.993 13.456 -0.290 1.00 . A A . 442 ALA HA 1 1
10 13908 1 1 79 ALA HB1 H -4.140 14.519 2.022 1.00 . A A . 442 ALA HB1 1 1
10 13909 1 1 79 ALA HB2 H -3.539 12.932 2.499 1.00 . A A . 442 ALA HB2 1 1
10 13910 1 1 79 ALA HB3 H -4.660 13.080 1.146 1.00 . A A . 442 ALA HB3 1 1
10 13911 1 1 79 ALA N N -1.573 12.812 1.057 1.00 . A A . 442 ALA N 1 1
10 13912 1 1 79 ALA O O -2.086 15.807 -0.300 1.00 . A A . 442 ALA O 1 1
10 13913 1 1 80 LYS C C -0.225 17.221 0.954 1.00 . A A . 443 LYS C 1 1
10 13914 1 1 80 LYS CA C -1.187 16.914 2.083 1.00 . A A . 443 LYS CA 1 1
10 13915 1 1 80 LYS CB C -0.444 17.022 3.409 1.00 . A A . 443 LYS CB 1 1
10 13916 1 1 80 LYS CD C -1.645 18.592 4.955 1.00 . A A . 443 LYS CD 1 1
10 13917 1 1 80 LYS CE C -2.080 19.388 3.733 1.00 . A A . 443 LYS CE 1 1
10 13918 1 1 80 LYS CG C -1.346 17.140 4.618 1.00 . A A . 443 LYS CG 1 1
10 13919 1 1 80 LYS H H -1.830 14.994 2.693 1.00 . A A . 443 LYS H 1 1
10 13920 1 1 80 LYS HA H -2.003 17.619 2.064 1.00 . A A . 443 LYS HA 1 1
10 13921 1 1 80 LYS HB2 H 0.173 16.145 3.534 1.00 . A A . 443 LYS HB2 1 1
10 13922 1 1 80 LYS HB3 H 0.187 17.888 3.375 1.00 . A A . 443 LYS HB3 1 1
10 13923 1 1 80 LYS HD2 H -2.434 18.622 5.686 1.00 . A A . 443 LYS HD2 1 1
10 13924 1 1 80 LYS HD3 H -0.755 19.042 5.370 1.00 . A A . 443 LYS HD3 1 1
10 13925 1 1 80 LYS HE2 H -1.289 19.365 2.996 1.00 . A A . 443 LYS HE2 1 1
10 13926 1 1 80 LYS HE3 H -2.969 18.936 3.319 1.00 . A A . 443 LYS HE3 1 1
10 13927 1 1 80 LYS HG2 H -2.272 16.619 4.419 1.00 . A A . 443 LYS HG2 1 1
10 13928 1 1 80 LYS HG3 H -0.848 16.678 5.459 1.00 . A A . 443 LYS HG3 1 1
10 13929 1 1 80 LYS HZ1 H -3.400 20.979 4.040 1.00 . A A . 443 LYS HZ1 1 1
10 13930 1 1 80 LYS HZ2 H -1.900 21.447 3.414 1.00 . A A . 443 LYS HZ2 1 1
10 13931 1 1 80 LYS HZ3 H -2.038 21.017 5.043 1.00 . A A . 443 LYS HZ3 1 1
10 13932 1 1 80 LYS N N -1.725 15.574 1.913 1.00 . A A . 443 LYS N 1 1
10 13933 1 1 80 LYS NZ N -2.375 20.807 4.082 1.00 . A A . 443 LYS NZ 1 1
10 13934 1 1 80 LYS O O -0.134 18.354 0.485 1.00 . A A . 443 LYS O 1 1
10 13935 1 1 81 GLN C C 0.619 16.699 -1.857 1.00 . A A . 444 GLN C 1 1
10 13936 1 1 81 GLN CA C 1.399 16.323 -0.603 1.00 . A A . 444 GLN CA 1 1
10 13937 1 1 81 GLN CB C 2.160 15.014 -0.821 1.00 . A A . 444 GLN CB 1 1
10 13938 1 1 81 GLN CD C 4.523 14.150 -0.973 1.00 . A A . 444 GLN CD 1 1
10 13939 1 1 81 GLN CG C 3.536 15.201 -1.434 1.00 . A A . 444 GLN CG 1 1
10 13940 1 1 81 GLN H H 0.318 15.304 0.909 1.00 . A A . 444 GLN H 1 1
10 13941 1 1 81 GLN HA H 2.096 17.113 -0.363 1.00 . A A . 444 GLN HA 1 1
10 13942 1 1 81 GLN HB2 H 2.279 14.517 0.130 1.00 . A A . 444 GLN HB2 1 1
10 13943 1 1 81 GLN HB3 H 1.582 14.381 -1.477 1.00 . A A . 444 GLN HB3 1 1
10 13944 1 1 81 GLN HE21 H 4.341 13.186 -2.703 1.00 . A A . 444 GLN HE21 1 1
10 13945 1 1 81 GLN HE22 H 5.432 12.485 -1.562 1.00 . A A . 444 GLN HE22 1 1
10 13946 1 1 81 GLN HG2 H 3.449 15.144 -2.509 1.00 . A A . 444 GLN HG2 1 1
10 13947 1 1 81 GLN HG3 H 3.912 16.174 -1.155 1.00 . A A . 444 GLN HG3 1 1
10 13948 1 1 81 GLN N N 0.468 16.186 0.502 1.00 . A A . 444 GLN N 1 1
10 13949 1 1 81 GLN NE2 N 4.792 13.174 -1.832 1.00 . A A . 444 GLN NE2 1 1
10 13950 1 1 81 GLN O O 0.890 17.706 -2.504 1.00 . A A . 444 GLN O 1 1
10 13951 1 1 81 GLN OE1 O 5.036 14.212 0.143 1.00 . A A . 444 GLN OE1 1 1
10 13952 1 1 82 ARG C C -1.486 17.545 -3.515 1.00 . A A . 445 ARG C 1 1
10 13953 1 1 82 ARG CA C -1.161 16.061 -3.382 1.00 . A A . 445 ARG CA 1 1
10 13954 1 1 82 ARG CB C -2.452 15.243 -3.305 1.00 . A A . 445 ARG CB 1 1
10 13955 1 1 82 ARG CD C -3.008 16.290 -5.523 1.00 . A A . 445 ARG CD 1 1
10 13956 1 1 82 ARG CG C -3.560 15.766 -4.205 1.00 . A A . 445 ARG CG 1 1
10 13957 1 1 82 ARG CZ C -3.316 15.834 -7.922 1.00 . A A . 445 ARG CZ 1 1
10 13958 1 1 82 ARG H H -0.437 15.043 -1.647 1.00 . A A . 445 ARG H 1 1
10 13959 1 1 82 ARG HA H -0.591 15.747 -4.244 1.00 . A A . 445 ARG HA 1 1
10 13960 1 1 82 ARG HB2 H -2.236 14.225 -3.591 1.00 . A A . 445 ARG HB2 1 1
10 13961 1 1 82 ARG HB3 H -2.811 15.252 -2.287 1.00 . A A . 445 ARG HB3 1 1
10 13962 1 1 82 ARG HD2 H -3.059 17.368 -5.516 1.00 . A A . 445 ARG HD2 1 1
10 13963 1 1 82 ARG HD3 H -1.978 15.980 -5.616 1.00 . A A . 445 ARG HD3 1 1
10 13964 1 1 82 ARG HE H -4.644 15.399 -6.498 1.00 . A A . 445 ARG HE 1 1
10 13965 1 1 82 ARG HG2 H -4.252 14.963 -4.412 1.00 . A A . 445 ARG HG2 1 1
10 13966 1 1 82 ARG HG3 H -4.076 16.567 -3.697 1.00 . A A . 445 ARG HG3 1 1
10 13967 1 1 82 ARG HH11 H -1.561 16.715 -7.447 1.00 . A A . 445 ARG HH11 1 1
10 13968 1 1 82 ARG HH12 H -1.794 16.386 -9.132 1.00 . A A . 445 ARG HH12 1 1
10 13969 1 1 82 ARG HH21 H -4.960 14.964 -8.716 1.00 . A A . 445 ARG HH21 1 1
10 13970 1 1 82 ARG HH22 H -3.725 15.394 -9.852 1.00 . A A . 445 ARG HH22 1 1
10 13971 1 1 82 ARG N N -0.340 15.847 -2.196 1.00 . A A . 445 ARG N 1 1
10 13972 1 1 82 ARG NE N -3.761 15.789 -6.670 1.00 . A A . 445 ARG NE 1 1
10 13973 1 1 82 ARG NH1 N -2.127 16.355 -8.188 1.00 . A A . 445 ARG NH1 1 1
10 13974 1 1 82 ARG NH2 N -4.062 15.358 -8.912 1.00 . A A . 445 ARG NH2 1 1
10 13975 1 1 82 ARG O O -1.301 18.140 -4.576 1.00 . A A . 445 ARG O 1 1
10 13976 1 1 83 ALA C C -0.991 20.395 -2.335 1.00 . A A . 446 ALA C 1 1
10 13977 1 1 83 ALA CA C -2.269 19.562 -2.387 1.00 . A A . 446 ALA CA 1 1
10 13978 1 1 83 ALA CB C -3.146 19.874 -1.186 1.00 . A A . 446 ALA CB 1 1
10 13979 1 1 83 ALA H H -2.051 17.612 -1.599 1.00 . A A . 446 ALA H 1 1
10 13980 1 1 83 ALA HA H -2.818 19.805 -3.286 1.00 . A A . 446 ALA HA 1 1
10 13981 1 1 83 ALA HB1 H -4.165 20.018 -1.511 1.00 . A A . 446 ALA HB1 1 1
10 13982 1 1 83 ALA HB2 H -2.790 20.773 -0.703 1.00 . A A . 446 ALA HB2 1 1
10 13983 1 1 83 ALA HB3 H -3.101 19.048 -0.487 1.00 . A A . 446 ALA HB3 1 1
10 13984 1 1 83 ALA N N -1.943 18.140 -2.418 1.00 . A A . 446 ALA N 1 1
10 13985 1 1 83 ALA O O -0.945 21.531 -2.806 1.00 . A A . 446 ALA O 1 1
10 13986 1 1 84 ALA C C 2.247 20.113 -2.787 1.00 . A A . 447 ALA C 1 1
10 13987 1 1 84 ALA CA C 1.345 20.426 -1.597 1.00 . A A . 447 ALA CA 1 1
10 13988 1 1 84 ALA CB C 2.013 19.981 -0.304 1.00 . A A . 447 ALA CB 1 1
10 13989 1 1 84 ALA H H -0.089 18.892 -1.400 1.00 . A A . 447 ALA H 1 1
10 13990 1 1 84 ALA HA H 1.197 21.495 -1.547 1.00 . A A . 447 ALA HA 1 1
10 13991 1 1 84 ALA HB1 H 2.838 20.641 -0.078 1.00 . A A . 447 ALA HB1 1 1
10 13992 1 1 84 ALA HB2 H 2.380 18.971 -0.418 1.00 . A A . 447 ALA HB2 1 1
10 13993 1 1 84 ALA HB3 H 1.294 20.013 0.501 1.00 . A A . 447 ALA HB3 1 1
10 13994 1 1 84 ALA N N 0.037 19.799 -1.749 1.00 . A A . 447 ALA N 1 1
10 13995 1 1 84 ALA O O 3.466 20.005 -2.641 1.00 . A A . 447 ALA O 1 1
10 13996 1 1 85 ILE C C 1.571 19.980 -6.418 1.00 . A A . 448 ILE C 1 1
10 13997 1 1 85 ILE CA C 2.401 19.683 -5.174 1.00 . A A . 448 ILE CA 1 1
10 13998 1 1 85 ILE CB C 2.855 18.212 -5.219 1.00 . A A . 448 ILE CB 1 1
10 13999 1 1 85 ILE CD1 C 1.257 16.536 -6.272 1.00 . A A . 448 ILE CD1 1 1
10 14000 1 1 85 ILE CG1 C 1.657 17.283 -5.019 1.00 . A A . 448 ILE CG1 1 1
10 14001 1 1 85 ILE CG2 C 3.925 17.947 -4.171 1.00 . A A . 448 ILE CG2 1 1
10 14002 1 1 85 ILE H H 0.676 20.106 -4.024 1.00 . A A . 448 ILE H 1 1
10 14003 1 1 85 ILE HA H 3.280 20.310 -5.180 1.00 . A A . 448 ILE HA 1 1
10 14004 1 1 85 ILE HB H 3.286 18.023 -6.190 1.00 . A A . 448 ILE HB 1 1
10 14005 1 1 85 ILE HD11 H 2.022 16.662 -7.025 1.00 . A A . 448 ILE HD11 1 1
10 14006 1 1 85 ILE HD12 H 0.322 16.929 -6.640 1.00 . A A . 448 ILE HD12 1 1
10 14007 1 1 85 ILE HD13 H 1.145 15.486 -6.047 1.00 . A A . 448 ILE HD13 1 1
10 14008 1 1 85 ILE HG12 H 1.897 16.554 -4.259 1.00 . A A . 448 ILE HG12 1 1
10 14009 1 1 85 ILE HG13 H 0.808 17.868 -4.696 1.00 . A A . 448 ILE HG13 1 1
10 14010 1 1 85 ILE HG21 H 3.459 17.829 -3.204 1.00 . A A . 448 ILE HG21 1 1
10 14011 1 1 85 ILE HG22 H 4.613 18.778 -4.140 1.00 . A A . 448 ILE HG22 1 1
10 14012 1 1 85 ILE HG23 H 4.461 17.044 -4.425 1.00 . A A . 448 ILE HG23 1 1
10 14013 1 1 85 ILE N N 1.645 19.976 -3.963 1.00 . A A . 448 ILE N 1 1
10 14014 1 1 85 ILE O O 0.541 19.347 -6.656 1.00 . A A . 448 ILE O 1 1
10 14015 1 1 86 PRO C C 1.259 20.203 -9.477 1.00 . A A . 449 PRO C 1 1
10 14016 1 1 86 PRO CA C 1.312 21.338 -8.461 1.00 . A A . 449 PRO CA 1 1
10 14017 1 1 86 PRO CB C 2.153 22.499 -9.004 1.00 . A A . 449 PRO CB 1 1
10 14018 1 1 86 PRO CD C 3.229 21.748 -7.017 1.00 . A A . 449 PRO CD 1 1
10 14019 1 1 86 PRO CG C 3.494 22.322 -8.377 1.00 . A A . 449 PRO CG 1 1
10 14020 1 1 86 PRO HA H 0.309 21.681 -8.254 1.00 . A A . 449 PRO HA 1 1
10 14021 1 1 86 PRO HB2 H 2.209 22.435 -10.081 1.00 . A A . 449 PRO HB2 1 1
10 14022 1 1 86 PRO HB3 H 1.704 23.438 -8.715 1.00 . A A . 449 PRO HB3 1 1
10 14023 1 1 86 PRO HD2 H 4.052 21.122 -6.702 1.00 . A A . 449 PRO HD2 1 1
10 14024 1 1 86 PRO HD3 H 3.054 22.536 -6.300 1.00 . A A . 449 PRO HD3 1 1
10 14025 1 1 86 PRO HG2 H 4.087 21.638 -8.965 1.00 . A A . 449 PRO HG2 1 1
10 14026 1 1 86 PRO HG3 H 3.990 23.277 -8.293 1.00 . A A . 449 PRO HG3 1 1
10 14027 1 1 86 PRO N N 2.012 20.951 -7.231 1.00 . A A . 449 PRO N 1 1
10 14028 1 1 86 PRO O O 0.374 20.161 -10.330 1.00 . A A . 449 PRO O 1 1
10 14029 1 1 87 ARG C C 3.004 16.975 -9.642 1.00 . A A . 450 ARG C 1 1
10 14030 1 1 87 ARG CA C 2.280 18.150 -10.291 1.00 . A A . 450 ARG CA 1 1
10 14031 1 1 87 ARG CB C 2.990 18.553 -11.586 1.00 . A A . 450 ARG CB 1 1
10 14032 1 1 87 ARG CD C 2.831 19.875 -13.719 1.00 . A A . 450 ARG CD 1 1
10 14033 1 1 87 ARG CG C 2.058 19.144 -12.632 1.00 . A A . 450 ARG CG 1 1
10 14034 1 1 87 ARG CZ C 4.658 19.425 -15.304 1.00 . A A . 450 ARG CZ 1 1
10 14035 1 1 87 ARG H H 2.893 19.374 -8.677 1.00 . A A . 450 ARG H 1 1
10 14036 1 1 87 ARG HA H 1.269 17.852 -10.522 1.00 . A A . 450 ARG HA 1 1
10 14037 1 1 87 ARG HB2 H 3.748 19.286 -11.354 1.00 . A A . 450 ARG HB2 1 1
10 14038 1 1 87 ARG HB3 H 3.465 17.680 -12.010 1.00 . A A . 450 ARG HB3 1 1
10 14039 1 1 87 ARG HD2 H 2.149 20.128 -14.518 1.00 . A A . 450 ARG HD2 1 1
10 14040 1 1 87 ARG HD3 H 3.246 20.781 -13.302 1.00 . A A . 450 ARG HD3 1 1
10 14041 1 1 87 ARG HE H 4.088 18.196 -13.839 1.00 . A A . 450 ARG HE 1 1
10 14042 1 1 87 ARG HG2 H 1.489 18.346 -13.085 1.00 . A A . 450 ARG HG2 1 1
10 14043 1 1 87 ARG HG3 H 1.387 19.840 -12.149 1.00 . A A . 450 ARG HG3 1 1
10 14044 1 1 87 ARG HH11 H 3.759 21.220 -15.542 1.00 . A A . 450 ARG HH11 1 1
10 14045 1 1 87 ARG HH12 H 5.028 20.871 -16.668 1.00 . A A . 450 ARG HH12 1 1
10 14046 1 1 87 ARG HH21 H 5.756 17.727 -15.318 1.00 . A A . 450 ARG HH21 1 1
10 14047 1 1 87 ARG HH22 H 6.162 18.883 -16.542 1.00 . A A . 450 ARG HH22 1 1
10 14048 1 1 87 ARG N N 2.215 19.286 -9.379 1.00 . A A . 450 ARG N 1 1
10 14049 1 1 87 ARG NE N 3.913 19.061 -14.264 1.00 . A A . 450 ARG NE 1 1
10 14050 1 1 87 ARG NH1 N 4.466 20.601 -15.886 1.00 . A A . 450 ARG NH1 1 1
10 14051 1 1 87 ARG NH2 N 5.604 18.612 -15.758 1.00 . A A . 450 ARG NH2 1 1
10 14052 1 1 87 ARG O O 2.372 16.094 -9.059 1.00 . A A . 450 ARG O 1 1
10 14053 1 1 88 SER C C 5.357 14.776 -10.181 1.00 . A A . 451 SER C 1 1
10 14054 1 1 88 SER CA C 5.154 15.910 -9.178 1.00 . A A . 451 SER CA 1 1
10 14055 1 1 88 SER CB C 4.517 15.368 -7.896 1.00 . A A . 451 SER CB 1 1
10 14056 1 1 88 SER H H 4.770 17.706 -10.230 1.00 . A A . 451 SER H 1 1
10 14057 1 1 88 SER HA H 6.117 16.334 -8.937 1.00 . A A . 451 SER HA 1 1
10 14058 1 1 88 SER HB2 H 5.292 15.023 -7.228 1.00 . A A . 451 SER HB2 1 1
10 14059 1 1 88 SER HB3 H 3.954 16.156 -7.417 1.00 . A A . 451 SER HB3 1 1
10 14060 1 1 88 SER HG H 2.811 14.630 -8.515 1.00 . A A . 451 SER HG 1 1
10 14061 1 1 88 SER N N 4.331 16.972 -9.751 1.00 . A A . 451 SER N 1 1
10 14062 1 1 88 SER O O 4.471 13.945 -10.381 1.00 . A A . 451 SER O 1 1
10 14063 1 1 88 SER OG O 3.642 14.289 -8.176 1.00 . A A . 451 SER OG 1 1
10 14064 1 1 89 GLU C C 6.602 12.330 -11.216 1.00 . A A . 452 GLU C 1 1
10 14065 1 1 89 GLU CA C 6.852 13.719 -11.789 1.00 . A A . 452 GLU CA 1 1
10 14066 1 1 89 GLU CB C 8.312 13.842 -12.233 1.00 . A A . 452 GLU CB 1 1
10 14067 1 1 89 GLU CD C 8.001 13.326 -14.687 1.00 . A A . 452 GLU CD 1 1
10 14068 1 1 89 GLU CG C 8.479 14.334 -13.662 1.00 . A A . 452 GLU CG 1 1
10 14069 1 1 89 GLU H H 7.196 15.441 -10.605 1.00 . A A . 452 GLU H 1 1
10 14070 1 1 89 GLU HA H 6.209 13.864 -12.644 1.00 . A A . 452 GLU HA 1 1
10 14071 1 1 89 GLU HB2 H 8.819 14.533 -11.577 1.00 . A A . 452 GLU HB2 1 1
10 14072 1 1 89 GLU HB3 H 8.781 12.874 -12.153 1.00 . A A . 452 GLU HB3 1 1
10 14073 1 1 89 GLU HG2 H 7.912 15.245 -13.785 1.00 . A A . 452 GLU HG2 1 1
10 14074 1 1 89 GLU HG3 H 9.525 14.537 -13.838 1.00 . A A . 452 GLU HG3 1 1
10 14075 1 1 89 GLU N N 6.531 14.751 -10.807 1.00 . A A . 452 GLU N 1 1
10 14076 1 1 89 GLU O O 6.107 11.440 -11.908 1.00 . A A . 452 GLU O 1 1
10 14077 1 1 89 GLU OE1 O 7.068 12.556 -14.373 1.00 . A A . 452 GLU OE1 1 1
10 14078 1 1 89 GLU OE2 O 8.559 13.304 -15.804 1.00 . A A . 452 GLU OE2 1 1
10 14079 1 1 90 SER C C 7.057 9.712 -10.221 1.00 . A A . 453 SER C 1 1
10 14080 1 1 90 SER CA C 6.766 10.872 -9.274 1.00 . A A . 453 SER CA 1 1
10 14081 1 1 90 SER CB C 5.341 10.759 -8.730 1.00 . A A . 453 SER CB 1 1
10 14082 1 1 90 SER H H 7.339 12.903 -9.450 1.00 . A A . 453 SER H 1 1
10 14083 1 1 90 SER HA H 7.461 10.830 -8.448 1.00 . A A . 453 SER HA 1 1
10 14084 1 1 90 SER HB2 H 4.989 9.746 -8.856 1.00 . A A . 453 SER HB2 1 1
10 14085 1 1 90 SER HB3 H 5.339 11.011 -7.679 1.00 . A A . 453 SER HB3 1 1
10 14086 1 1 90 SER HG H 3.567 11.291 -9.367 1.00 . A A . 453 SER HG 1 1
10 14087 1 1 90 SER N N 6.949 12.153 -9.947 1.00 . A A . 453 SER N 1 1
10 14088 1 1 90 SER O O 6.457 8.633 -10.035 1.00 . A A . 453 SER O 1 1
10 14089 1 1 90 SER OXT O 7.882 9.893 -11.140 1.00 . A A . 453 SER OXT 1 1
10 14090 1 1 90 SER OG O 4.462 11.635 -9.412 1.00 . A A . 453 SER OG 1 1
11 14091 1 1 1 GLY C C -5.023 -11.134 13.480 1.00 . A A . 364 GLY C 1 1
11 14092 1 1 1 GLY CA C -3.806 -12.012 13.689 1.00 . A A . 364 GLY CA 1 1
11 14093 1 1 1 GLY H1 H -2.787 -12.533 15.437 1.00 . A A . 364 GLY H1 1 1
11 14094 1 1 1 GLY H2 H -3.656 -11.087 15.556 1.00 . A A . 364 GLY H2 1 1
11 14095 1 1 1 GLY H3 H -2.201 -11.130 14.693 1.00 . A A . 364 GLY H3 1 1
11 14096 1 1 1 GLY HA2 H -3.145 -11.901 12.843 1.00 . A A . 364 GLY HA2 1 1
11 14097 1 1 1 GLY HA3 H -4.125 -13.043 13.749 1.00 . A A . 364 GLY HA3 1 1
11 14098 1 1 1 GLY N N -3.060 -11.667 14.931 1.00 . A A . 364 GLY N 1 1
11 14099 1 1 1 GLY O O -6.073 -11.363 14.081 1.00 . A A . 364 GLY O 1 1
11 14100 1 1 2 SER C C -5.869 -8.645 10.930 1.00 . A A . 365 SER C 1 1
11 14101 1 1 2 SER CA C -5.980 -9.207 12.343 1.00 . A A . 365 SER CA 1 1
11 14102 1 1 2 SER CB C -5.992 -8.061 13.357 1.00 . A A . 365 SER CB 1 1
11 14103 1 1 2 SER H H -4.020 -9.991 12.181 1.00 . A A . 365 SER H 1 1
11 14104 1 1 2 SER HA H -6.903 -9.759 12.427 1.00 . A A . 365 SER HA 1 1
11 14105 1 1 2 SER HB2 H -6.763 -8.241 14.091 1.00 . A A . 365 SER HB2 1 1
11 14106 1 1 2 SER HB3 H -5.032 -8.009 13.849 1.00 . A A . 365 SER HB3 1 1
11 14107 1 1 2 SER HG H -6.594 -6.197 13.365 1.00 . A A . 365 SER HG 1 1
11 14108 1 1 2 SER N N -4.882 -10.124 12.628 1.00 . A A . 365 SER N 1 1
11 14109 1 1 2 SER O O -5.041 -7.776 10.660 1.00 . A A . 365 SER O 1 1
11 14110 1 1 2 SER OG O -6.248 -6.821 12.722 1.00 . A A . 365 SER OG 1 1
11 14111 1 1 3 LEU C C -7.985 -7.923 8.326 1.00 . A A . 366 LEU C 1 1
11 14112 1 1 3 LEU CA C -6.708 -8.691 8.647 1.00 . A A . 366 LEU CA 1 1
11 14113 1 1 3 LEU CB C -6.558 -9.879 7.696 1.00 . A A . 366 LEU CB 1 1
11 14114 1 1 3 LEU CD1 C -4.852 -8.897 6.144 1.00 . A A . 366 LEU CD1 1 1
11 14115 1 1 3 LEU CD2 C -4.115 -10.141 8.184 1.00 . A A . 366 LEU CD2 1 1
11 14116 1 1 3 LEU CG C -5.165 -10.047 7.088 1.00 . A A . 366 LEU CG 1 1
11 14117 1 1 3 LEU H H -7.351 -9.836 10.307 1.00 . A A . 366 LEU H 1 1
11 14118 1 1 3 LEU HA H -5.864 -8.030 8.518 1.00 . A A . 366 LEU HA 1 1
11 14119 1 1 3 LEU HB2 H -6.804 -10.781 8.239 1.00 . A A . 366 LEU HB2 1 1
11 14120 1 1 3 LEU HB3 H -7.266 -9.760 6.890 1.00 . A A . 366 LEU HB3 1 1
11 14121 1 1 3 LEU HD11 H -5.442 -9.000 5.244 1.00 . A A . 366 LEU HD11 1 1
11 14122 1 1 3 LEU HD12 H -3.803 -8.915 5.890 1.00 . A A . 366 LEU HD12 1 1
11 14123 1 1 3 LEU HD13 H -5.090 -7.961 6.626 1.00 . A A . 366 LEU HD13 1 1
11 14124 1 1 3 LEU HD21 H -4.169 -9.263 8.812 1.00 . A A . 366 LEU HD21 1 1
11 14125 1 1 3 LEU HD22 H -3.133 -10.204 7.739 1.00 . A A . 366 LEU HD22 1 1
11 14126 1 1 3 LEU HD23 H -4.296 -11.022 8.781 1.00 . A A . 366 LEU HD23 1 1
11 14127 1 1 3 LEU HG H -5.137 -10.963 6.517 1.00 . A A . 366 LEU HG 1 1
11 14128 1 1 3 LEU N N -6.711 -9.146 10.032 1.00 . A A . 366 LEU N 1 1
11 14129 1 1 3 LEU O O -9.029 -8.149 8.940 1.00 . A A . 366 LEU O 1 1
11 14130 1 1 4 ASP C C -9.730 -6.816 5.738 1.00 . A A . 367 ASP C 1 1
11 14131 1 1 4 ASP CA C -9.044 -6.212 6.959 1.00 . A A . 367 ASP CA 1 1
11 14132 1 1 4 ASP CB C -8.610 -4.776 6.659 1.00 . A A . 367 ASP CB 1 1
11 14133 1 1 4 ASP CG C -8.137 -4.047 7.902 1.00 . A A . 367 ASP CG 1 1
11 14134 1 1 4 ASP H H -7.037 -6.881 6.909 1.00 . A A . 367 ASP H 1 1
11 14135 1 1 4 ASP HA H -9.745 -6.202 7.782 1.00 . A A . 367 ASP HA 1 1
11 14136 1 1 4 ASP HB2 H -7.799 -4.794 5.945 1.00 . A A . 367 ASP HB2 1 1
11 14137 1 1 4 ASP HB3 H -9.445 -4.232 6.241 1.00 . A A . 367 ASP HB3 1 1
11 14138 1 1 4 ASP N N -7.896 -7.015 7.362 1.00 . A A . 367 ASP N 1 1
11 14139 1 1 4 ASP O O -9.415 -7.933 5.328 1.00 . A A . 367 ASP O 1 1
11 14140 1 1 4 ASP OD1 O -7.131 -4.483 8.500 1.00 . A A . 367 ASP OD1 1 1
11 14141 1 1 4 ASP OD2 O -8.772 -3.039 8.276 1.00 . A A . 367 ASP OD2 1 1
11 14142 1 1 5 MET C C -10.997 -5.752 2.749 1.00 . A A . 368 MET C 1 1
11 14143 1 1 5 MET CA C -11.397 -6.540 3.990 1.00 . A A . 368 MET CA 1 1
11 14144 1 1 5 MET CB C -12.905 -6.426 4.222 1.00 . A A . 368 MET CB 1 1
11 14145 1 1 5 MET CE C -15.046 -9.122 6.460 1.00 . A A . 368 MET CE 1 1
11 14146 1 1 5 MET CG C -13.380 -7.139 5.477 1.00 . A A . 368 MET CG 1 1
11 14147 1 1 5 MET H H -10.878 -5.192 5.535 1.00 . A A . 368 MET H 1 1
11 14148 1 1 5 MET HA H -11.145 -7.576 3.838 1.00 . A A . 368 MET HA 1 1
11 14149 1 1 5 MET HB2 H -13.167 -5.379 4.306 1.00 . A A . 368 MET HB2 1 1
11 14150 1 1 5 MET HB3 H -13.422 -6.852 3.373 1.00 . A A . 368 MET HB3 1 1
11 14151 1 1 5 MET HE1 H -14.884 -8.775 7.470 1.00 . A A . 368 MET HE1 1 1
11 14152 1 1 5 MET HE2 H -14.246 -9.789 6.175 1.00 . A A . 368 MET HE2 1 1
11 14153 1 1 5 MET HE3 H -15.988 -9.648 6.407 1.00 . A A . 368 MET HE3 1 1
11 14154 1 1 5 MET HG2 H -12.738 -7.988 5.657 1.00 . A A . 368 MET HG2 1 1
11 14155 1 1 5 MET HG3 H -13.310 -6.456 6.311 1.00 . A A . 368 MET HG3 1 1
11 14156 1 1 5 MET N N -10.669 -6.073 5.163 1.00 . A A . 368 MET N 1 1
11 14157 1 1 5 MET O O -10.739 -6.331 1.693 1.00 . A A . 368 MET O 1 1
11 14158 1 1 5 MET SD S -15.082 -7.720 5.345 1.00 . A A . 368 MET SD 1 1
11 14159 1 1 6 ASN C C -9.416 -2.658 2.122 1.00 . A A . 369 ASN C 1 1
11 14160 1 1 6 ASN CA C -10.576 -3.574 1.760 1.00 . A A . 369 ASN CA 1 1
11 14161 1 1 6 ASN CB C -11.774 -2.739 1.324 1.00 . A A . 369 ASN CB 1 1
11 14162 1 1 6 ASN CG C -12.283 -3.126 -0.051 1.00 . A A . 369 ASN CG 1 1
11 14163 1 1 6 ASN H H -11.162 -4.029 3.744 1.00 . A A . 369 ASN H 1 1
11 14164 1 1 6 ASN HA H -10.276 -4.209 0.941 1.00 . A A . 369 ASN HA 1 1
11 14165 1 1 6 ASN HB2 H -12.572 -2.880 2.034 1.00 . A A . 369 ASN HB2 1 1
11 14166 1 1 6 ASN HB3 H -11.491 -1.695 1.305 1.00 . A A . 369 ASN HB3 1 1
11 14167 1 1 6 ASN HD21 H -14.159 -2.822 0.530 1.00 . A A . 369 ASN HD21 1 1
11 14168 1 1 6 ASN HD22 H -13.954 -3.337 -1.106 1.00 . A A . 369 ASN HD22 1 1
11 14169 1 1 6 ASN N N -10.946 -4.432 2.880 1.00 . A A . 369 ASN N 1 1
11 14170 1 1 6 ASN ND2 N -13.598 -3.092 -0.228 1.00 . A A . 369 ASN ND2 1 1
11 14171 1 1 6 ASN O O -9.603 -1.475 2.406 1.00 . A A . 369 ASN O 1 1
11 14172 1 1 6 ASN OD1 O -11.501 -3.453 -0.945 1.00 . A A . 369 ASN OD1 1 1
11 14173 1 1 7 ALA C C -6.572 -1.668 1.153 1.00 . A A . 370 ALA C 1 1
11 14174 1 1 7 ALA CA C -7.006 -2.456 2.376 1.00 . A A . 370 ALA CA 1 1
11 14175 1 1 7 ALA CB C -5.888 -3.372 2.834 1.00 . A A . 370 ALA CB 1 1
11 14176 1 1 7 ALA H H -8.143 -4.155 1.829 1.00 . A A . 370 ALA H 1 1
11 14177 1 1 7 ALA HA H -7.231 -1.761 3.177 1.00 . A A . 370 ALA HA 1 1
11 14178 1 1 7 ALA HB1 H -6.310 -4.201 3.377 1.00 . A A . 370 ALA HB1 1 1
11 14179 1 1 7 ALA HB2 H -5.213 -2.825 3.474 1.00 . A A . 370 ALA HB2 1 1
11 14180 1 1 7 ALA HB3 H -5.351 -3.741 1.973 1.00 . A A . 370 ALA HB3 1 1
11 14181 1 1 7 ALA N N -8.217 -3.213 2.083 1.00 . A A . 370 ALA N 1 1
11 14182 1 1 7 ALA O O -6.480 -0.445 1.189 1.00 . A A . 370 ALA O 1 1
11 14183 1 1 8 LYS C C -7.012 -0.762 -1.612 1.00 . A A . 371 LYS C 1 1
11 14184 1 1 8 LYS CA C -5.937 -1.752 -1.187 1.00 . A A . 371 LYS CA 1 1
11 14185 1 1 8 LYS CB C -5.734 -2.805 -2.276 1.00 . A A . 371 LYS CB 1 1
11 14186 1 1 8 LYS CD C -7.443 -4.618 -1.931 1.00 . A A . 371 LYS CD 1 1
11 14187 1 1 8 LYS CE C -8.667 -5.312 -2.510 1.00 . A A . 371 LYS CE 1 1
11 14188 1 1 8 LYS CG C -7.033 -3.419 -2.774 1.00 . A A . 371 LYS CG 1 1
11 14189 1 1 8 LYS H H -6.440 -3.355 0.098 1.00 . A A . 371 LYS H 1 1
11 14190 1 1 8 LYS HA H -5.010 -1.221 -1.021 1.00 . A A . 371 LYS HA 1 1
11 14191 1 1 8 LYS HB2 H -5.231 -2.345 -3.115 1.00 . A A . 371 LYS HB2 1 1
11 14192 1 1 8 LYS HB3 H -5.112 -3.596 -1.885 1.00 . A A . 371 LYS HB3 1 1
11 14193 1 1 8 LYS HD2 H -6.625 -5.321 -1.901 1.00 . A A . 371 LYS HD2 1 1
11 14194 1 1 8 LYS HD3 H -7.671 -4.283 -0.929 1.00 . A A . 371 LYS HD3 1 1
11 14195 1 1 8 LYS HE2 H -8.431 -5.656 -3.506 1.00 . A A . 371 LYS HE2 1 1
11 14196 1 1 8 LYS HE3 H -8.914 -6.158 -1.886 1.00 . A A . 371 LYS HE3 1 1
11 14197 1 1 8 LYS HG2 H -7.813 -2.675 -2.725 1.00 . A A . 371 LYS HG2 1 1
11 14198 1 1 8 LYS HG3 H -6.899 -3.738 -3.797 1.00 . A A . 371 LYS HG3 1 1
11 14199 1 1 8 LYS HZ1 H -9.682 -3.665 -3.298 1.00 . A A . 371 LYS HZ1 1 1
11 14200 1 1 8 LYS HZ2 H -9.995 -3.942 -1.659 1.00 . A A . 371 LYS HZ2 1 1
11 14201 1 1 8 LYS HZ3 H -10.696 -4.937 -2.833 1.00 . A A . 371 LYS HZ3 1 1
11 14202 1 1 8 LYS N N -6.331 -2.383 0.064 1.00 . A A . 371 LYS N 1 1
11 14203 1 1 8 LYS NZ N -9.842 -4.400 -2.581 1.00 . A A . 371 LYS NZ 1 1
11 14204 1 1 8 LYS O O -6.759 0.176 -2.353 1.00 . A A . 371 LYS O 1 1
11 14205 1 1 9 ARG C C -9.305 1.091 -0.462 1.00 . A A . 372 ARG C 1 1
11 14206 1 1 9 ARG CA C -9.338 -0.114 -1.385 1.00 . A A . 372 ARG CA 1 1
11 14207 1 1 9 ARG CB C -10.663 -0.863 -1.223 1.00 . A A . 372 ARG CB 1 1
11 14208 1 1 9 ARG CD C -12.676 0.028 -2.434 1.00 . A A . 372 ARG CD 1 1
11 14209 1 1 9 ARG CG C -11.877 0.052 -1.144 1.00 . A A . 372 ARG CG 1 1
11 14210 1 1 9 ARG CZ C -14.838 0.841 -3.274 1.00 . A A . 372 ARG CZ 1 1
11 14211 1 1 9 ARG H H -8.300 -1.751 -0.494 1.00 . A A . 372 ARG H 1 1
11 14212 1 1 9 ARG HA H -9.243 0.229 -2.407 1.00 . A A . 372 ARG HA 1 1
11 14213 1 1 9 ARG HB2 H -10.792 -1.526 -2.066 1.00 . A A . 372 ARG HB2 1 1
11 14214 1 1 9 ARG HB3 H -10.620 -1.451 -0.319 1.00 . A A . 372 ARG HB3 1 1
11 14215 1 1 9 ARG HD2 H -12.069 0.441 -3.226 1.00 . A A . 372 ARG HD2 1 1
11 14216 1 1 9 ARG HD3 H -12.926 -0.996 -2.670 1.00 . A A . 372 ARG HD3 1 1
11 14217 1 1 9 ARG HE H -14.046 1.324 -1.508 1.00 . A A . 372 ARG HE 1 1
11 14218 1 1 9 ARG HG2 H -12.509 -0.274 -0.335 1.00 . A A . 372 ARG HG2 1 1
11 14219 1 1 9 ARG HG3 H -11.547 1.063 -0.957 1.00 . A A . 372 ARG HG3 1 1
11 14220 1 1 9 ARG HH11 H -13.854 -0.402 -4.526 1.00 . A A . 372 ARG HH11 1 1
11 14221 1 1 9 ARG HH12 H -15.381 0.178 -5.104 1.00 . A A . 372 ARG HH12 1 1
11 14222 1 1 9 ARG HH21 H -16.055 2.094 -2.258 1.00 . A A . 372 ARG HH21 1 1
11 14223 1 1 9 ARG HH22 H -16.632 1.599 -3.814 1.00 . A A . 372 ARG HH22 1 1
11 14224 1 1 9 ARG N N -8.210 -0.985 -1.098 1.00 . A A . 372 ARG N 1 1
11 14225 1 1 9 ARG NE N -13.906 0.804 -2.328 1.00 . A A . 372 ARG NE 1 1
11 14226 1 1 9 ARG NH1 N -14.678 0.150 -4.393 1.00 . A A . 372 ARG NH1 1 1
11 14227 1 1 9 ARG NH2 N -15.931 1.571 -3.101 1.00 . A A . 372 ARG NH2 1 1
11 14228 1 1 9 ARG O O -9.267 2.236 -0.913 1.00 . A A . 372 ARG O 1 1
11 14229 1 1 10 GLN C C -8.065 2.770 1.631 1.00 . A A . 373 GLN C 1 1
11 14230 1 1 10 GLN CA C -9.293 1.886 1.828 1.00 . A A . 373 GLN CA 1 1
11 14231 1 1 10 GLN CB C -9.303 1.281 3.229 1.00 . A A . 373 GLN CB 1 1
11 14232 1 1 10 GLN CD C -10.567 2.101 5.253 1.00 . A A . 373 GLN CD 1 1
11 14233 1 1 10 GLN CG C -9.381 2.313 4.333 1.00 . A A . 373 GLN CG 1 1
11 14234 1 1 10 GLN H H -9.355 -0.113 1.134 1.00 . A A . 373 GLN H 1 1
11 14235 1 1 10 GLN HA H -10.176 2.490 1.697 1.00 . A A . 373 GLN HA 1 1
11 14236 1 1 10 GLN HB2 H -10.159 0.624 3.316 1.00 . A A . 373 GLN HB2 1 1
11 14237 1 1 10 GLN HB3 H -8.399 0.703 3.366 1.00 . A A . 373 GLN HB3 1 1
11 14238 1 1 10 GLN HE21 H -11.756 3.065 3.986 1.00 . A A . 373 GLN HE21 1 1
11 14239 1 1 10 GLN HE22 H -12.513 2.474 5.422 1.00 . A A . 373 GLN HE22 1 1
11 14240 1 1 10 GLN HG2 H -8.480 2.257 4.916 1.00 . A A . 373 GLN HG2 1 1
11 14241 1 1 10 GLN HG3 H -9.459 3.290 3.886 1.00 . A A . 373 GLN HG3 1 1
11 14242 1 1 10 GLN N N -9.321 0.824 0.836 1.00 . A A . 373 GLN N 1 1
11 14243 1 1 10 GLN NE2 N -11.730 2.597 4.845 1.00 . A A . 373 GLN NE2 1 1
11 14244 1 1 10 GLN O O -8.135 3.992 1.757 1.00 . A A . 373 GLN O 1 1
11 14245 1 1 10 GLN OE1 O -10.441 1.497 6.319 1.00 . A A . 373 GLN OE1 1 1
11 14246 1 1 11 LEU C C -5.763 3.635 -0.205 1.00 . A A . 374 LEU C 1 1
11 14247 1 1 11 LEU CA C -5.694 2.828 1.086 1.00 . A A . 374 LEU CA 1 1
11 14248 1 1 11 LEU CB C -4.551 1.813 1.016 1.00 . A A . 374 LEU CB 1 1
11 14249 1 1 11 LEU CD1 C -2.850 2.607 -0.641 1.00 . A A . 374 LEU CD1 1 1
11 14250 1 1 11 LEU CD2 C -3.053 3.727 1.590 1.00 . A A . 374 LEU CD2 1 1
11 14251 1 1 11 LEU CG C -3.161 2.412 0.834 1.00 . A A . 374 LEU CG 1 1
11 14252 1 1 11 LEU H H -6.967 1.163 1.228 1.00 . A A . 374 LEU H 1 1
11 14253 1 1 11 LEU HA H -5.526 3.499 1.914 1.00 . A A . 374 LEU HA 1 1
11 14254 1 1 11 LEU HB2 H -4.554 1.240 1.934 1.00 . A A . 374 LEU HB2 1 1
11 14255 1 1 11 LEU HB3 H -4.742 1.142 0.191 1.00 . A A . 374 LEU HB3 1 1
11 14256 1 1 11 LEU HD11 H -2.258 3.501 -0.771 1.00 . A A . 374 LEU HD11 1 1
11 14257 1 1 11 LEU HD12 H -3.773 2.702 -1.194 1.00 . A A . 374 LEU HD12 1 1
11 14258 1 1 11 LEU HD13 H -2.298 1.753 -1.007 1.00 . A A . 374 LEU HD13 1 1
11 14259 1 1 11 LEU HD21 H -3.759 3.728 2.408 1.00 . A A . 374 LEU HD21 1 1
11 14260 1 1 11 LEU HD22 H -3.274 4.545 0.921 1.00 . A A . 374 LEU HD22 1 1
11 14261 1 1 11 LEU HD23 H -2.051 3.838 1.977 1.00 . A A . 374 LEU HD23 1 1
11 14262 1 1 11 LEU HG H -2.429 1.732 1.237 1.00 . A A . 374 LEU HG 1 1
11 14263 1 1 11 LEU N N -6.947 2.134 1.314 1.00 . A A . 374 LEU N 1 1
11 14264 1 1 11 LEU O O -5.645 4.862 -0.191 1.00 . A A . 374 LEU O 1 1
11 14265 1 1 12 TYR C C -6.937 4.830 -2.504 1.00 . A A . 375 TYR C 1 1
11 14266 1 1 12 TYR CA C -6.058 3.602 -2.620 1.00 . A A . 375 TYR CA 1 1
11 14267 1 1 12 TYR CB C -6.633 2.659 -3.667 1.00 . A A . 375 TYR CB 1 1
11 14268 1 1 12 TYR CD1 C -5.093 3.638 -5.418 1.00 . A A . 375 TYR CD1 1 1
11 14269 1 1 12 TYR CD2 C -7.229 2.830 -6.110 1.00 . A A . 375 TYR CD2 1 1
11 14270 1 1 12 TYR CE1 C -4.804 3.992 -6.724 1.00 . A A . 375 TYR CE1 1 1
11 14271 1 1 12 TYR CE2 C -6.944 3.181 -7.415 1.00 . A A . 375 TYR CE2 1 1
11 14272 1 1 12 TYR CG C -6.312 3.051 -5.090 1.00 . A A . 375 TYR CG 1 1
11 14273 1 1 12 TYR CZ C -5.732 3.761 -7.717 1.00 . A A . 375 TYR CZ 1 1
11 14274 1 1 12 TYR H H -6.055 1.965 -1.259 1.00 . A A . 375 TYR H 1 1
11 14275 1 1 12 TYR HA H -5.067 3.898 -2.914 1.00 . A A . 375 TYR HA 1 1
11 14276 1 1 12 TYR HB2 H -6.235 1.682 -3.499 1.00 . A A . 375 TYR HB2 1 1
11 14277 1 1 12 TYR HB3 H -7.706 2.628 -3.563 1.00 . A A . 375 TYR HB3 1 1
11 14278 1 1 12 TYR HD1 H -4.367 3.819 -4.637 1.00 . A A . 375 TYR HD1 1 1
11 14279 1 1 12 TYR HD2 H -8.179 2.375 -5.871 1.00 . A A . 375 TYR HD2 1 1
11 14280 1 1 12 TYR HE1 H -3.854 4.444 -6.962 1.00 . A A . 375 TYR HE1 1 1
11 14281 1 1 12 TYR HE2 H -7.672 3.000 -8.193 1.00 . A A . 375 TYR HE2 1 1
11 14282 1 1 12 TYR HH H -5.190 5.037 -9.048 1.00 . A A . 375 TYR HH 1 1
11 14283 1 1 12 TYR N N -5.964 2.940 -1.318 1.00 . A A . 375 TYR N 1 1
11 14284 1 1 12 TYR O O -6.728 5.845 -3.168 1.00 . A A . 375 TYR O 1 1
11 14285 1 1 12 TYR OH O -5.445 4.112 -9.015 1.00 . A A . 375 TYR OH 1 1
11 14286 1 1 13 SER C C -8.139 6.852 -0.485 1.00 . A A . 376 SER C 1 1
11 14287 1 1 13 SER CA C -8.832 5.818 -1.364 1.00 . A A . 376 SER CA 1 1
11 14288 1 1 13 SER CB C -10.097 5.295 -0.676 1.00 . A A . 376 SER CB 1 1
11 14289 1 1 13 SER H H -7.994 3.883 -1.123 1.00 . A A . 376 SER H 1 1
11 14290 1 1 13 SER HA H -9.096 6.272 -2.307 1.00 . A A . 376 SER HA 1 1
11 14291 1 1 13 SER HB2 H -10.752 4.858 -1.415 1.00 . A A . 376 SER HB2 1 1
11 14292 1 1 13 SER HB3 H -9.826 4.542 0.050 1.00 . A A . 376 SER HB3 1 1
11 14293 1 1 13 SER HG H -11.270 6.864 -0.658 1.00 . A A . 376 SER HG 1 1
11 14294 1 1 13 SER N N -7.912 4.723 -1.624 1.00 . A A . 376 SER N 1 1
11 14295 1 1 13 SER O O -8.163 8.051 -0.764 1.00 . A A . 376 SER O 1 1
11 14296 1 1 13 SER OG O -10.789 6.340 -0.014 1.00 . A A . 376 SER OG 1 1
11 14297 1 1 14 LEU C C -5.627 7.905 0.888 1.00 . A A . 377 LEU C 1 1
11 14298 1 1 14 LEU CA C -6.821 7.202 1.537 1.00 . A A . 377 LEU CA 1 1
11 14299 1 1 14 LEU CB C -6.369 6.353 2.728 1.00 . A A . 377 LEU CB 1 1
11 14300 1 1 14 LEU CD1 C -7.434 4.855 4.431 1.00 . A A . 377 LEU CD1 1 1
11 14301 1 1 14 LEU CD2 C -7.061 7.268 4.958 1.00 . A A . 377 LEU CD2 1 1
11 14302 1 1 14 LEU CG C -7.388 6.263 3.865 1.00 . A A . 377 LEU CG 1 1
11 14303 1 1 14 LEU H H -7.569 5.397 0.742 1.00 . A A . 377 LEU H 1 1
11 14304 1 1 14 LEU HA H -7.512 7.952 1.888 1.00 . A A . 377 LEU HA 1 1
11 14305 1 1 14 LEU HB2 H -6.166 5.351 2.371 1.00 . A A . 377 LEU HB2 1 1
11 14306 1 1 14 LEU HB3 H -5.455 6.768 3.120 1.00 . A A . 377 LEU HB3 1 1
11 14307 1 1 14 LEU HD11 H -7.155 4.148 3.662 1.00 . A A . 377 LEU HD11 1 1
11 14308 1 1 14 LEU HD12 H -8.436 4.635 4.772 1.00 . A A . 377 LEU HD12 1 1
11 14309 1 1 14 LEU HD13 H -6.748 4.777 5.259 1.00 . A A . 377 LEU HD13 1 1
11 14310 1 1 14 LEU HD21 H -6.479 6.785 5.729 1.00 . A A . 377 LEU HD21 1 1
11 14311 1 1 14 LEU HD22 H -7.979 7.647 5.384 1.00 . A A . 377 LEU HD22 1 1
11 14312 1 1 14 LEU HD23 H -6.495 8.085 4.538 1.00 . A A . 377 LEU HD23 1 1
11 14313 1 1 14 LEU HG H -8.370 6.497 3.477 1.00 . A A . 377 LEU HG 1 1
11 14314 1 1 14 LEU N N -7.526 6.361 0.585 1.00 . A A . 377 LEU N 1 1
11 14315 1 1 14 LEU O O -5.581 9.134 0.832 1.00 . A A . 377 LEU O 1 1
11 14316 1 1 15 ILE C C -3.535 7.569 -1.753 1.00 . A A . 378 ILE C 1 1
11 14317 1 1 15 ILE CA C -3.475 7.700 -0.234 1.00 . A A . 378 ILE CA 1 1
11 14318 1 1 15 ILE CB C -2.213 6.986 0.269 1.00 . A A . 378 ILE CB 1 1
11 14319 1 1 15 ILE CD1 C -0.904 6.414 2.364 1.00 . A A . 378 ILE CD1 1 1
11 14320 1 1 15 ILE CG1 C -2.002 7.256 1.754 1.00 . A A . 378 ILE CG1 1 1
11 14321 1 1 15 ILE CG2 C -1.004 7.409 -0.530 1.00 . A A . 378 ILE CG2 1 1
11 14322 1 1 15 ILE H H -4.742 6.155 0.475 1.00 . A A . 378 ILE H 1 1
11 14323 1 1 15 ILE HA H -3.401 8.747 0.028 1.00 . A A . 378 ILE HA 1 1
11 14324 1 1 15 ILE HB H -2.347 5.931 0.124 1.00 . A A . 378 ILE HB 1 1
11 14325 1 1 15 ILE HD11 H -0.456 5.801 1.594 1.00 . A A . 378 ILE HD11 1 1
11 14326 1 1 15 ILE HD12 H -1.319 5.780 3.133 1.00 . A A . 378 ILE HD12 1 1
11 14327 1 1 15 ILE HD13 H -0.152 7.059 2.793 1.00 . A A . 378 ILE HD13 1 1
11 14328 1 1 15 ILE HG12 H -1.747 8.293 1.893 1.00 . A A . 378 ILE HG12 1 1
11 14329 1 1 15 ILE HG13 H -2.913 7.045 2.282 1.00 . A A . 378 ILE HG13 1 1
11 14330 1 1 15 ILE HG21 H -1.181 7.211 -1.576 1.00 . A A . 378 ILE HG21 1 1
11 14331 1 1 15 ILE HG22 H -0.142 6.848 -0.197 1.00 . A A . 378 ILE HG22 1 1
11 14332 1 1 15 ILE HG23 H -0.828 8.465 -0.383 1.00 . A A . 378 ILE HG23 1 1
11 14333 1 1 15 ILE N N -4.660 7.128 0.402 1.00 . A A . 378 ILE N 1 1
11 14334 1 1 15 ILE O O -3.226 8.517 -2.472 1.00 . A A . 378 ILE O 1 1
11 14335 1 1 16 GLY C C -4.175 7.366 -4.487 1.00 . A A . 379 GLY C 1 1
11 14336 1 1 16 GLY CA C -3.979 6.115 -3.652 1.00 . A A . 379 GLY CA 1 1
11 14337 1 1 16 GLY H H -4.077 5.653 -1.587 1.00 . A A . 379 GLY H 1 1
11 14338 1 1 16 GLY HA2 H -3.061 5.634 -3.962 1.00 . A A . 379 GLY HA2 1 1
11 14339 1 1 16 GLY HA3 H -4.805 5.443 -3.840 1.00 . A A . 379 GLY HA3 1 1
11 14340 1 1 16 GLY N N -3.907 6.378 -2.223 1.00 . A A . 379 GLY N 1 1
11 14341 1 1 16 GLY O O -5.194 8.047 -4.371 1.00 . A A . 379 GLY O 1 1
11 14342 1 1 17 TYR C C -2.478 8.609 -7.479 1.00 . A A . 380 TYR C 1 1
11 14343 1 1 17 TYR CA C -3.252 8.844 -6.186 1.00 . A A . 380 TYR CA 1 1
11 14344 1 1 17 TYR CB C -2.682 10.061 -5.453 1.00 . A A . 380 TYR CB 1 1
11 14345 1 1 17 TYR CD1 C -4.872 11.275 -5.126 1.00 . A A . 380 TYR CD1 1 1
11 14346 1 1 17 TYR CD2 C -3.462 10.960 -3.229 1.00 . A A . 380 TYR CD2 1 1
11 14347 1 1 17 TYR CE1 C -5.796 11.932 -4.336 1.00 . A A . 380 TYR CE1 1 1
11 14348 1 1 17 TYR CE2 C -4.381 11.617 -2.432 1.00 . A A . 380 TYR CE2 1 1
11 14349 1 1 17 TYR CG C -3.692 10.778 -4.587 1.00 . A A . 380 TYR CG 1 1
11 14350 1 1 17 TYR CZ C -5.546 12.101 -2.990 1.00 . A A . 380 TYR CZ 1 1
11 14351 1 1 17 TYR H H -2.406 7.084 -5.371 1.00 . A A . 380 TYR H 1 1
11 14352 1 1 17 TYR HA H -4.287 9.030 -6.426 1.00 . A A . 380 TYR HA 1 1
11 14353 1 1 17 TYR HB2 H -1.873 9.740 -4.815 1.00 . A A . 380 TYR HB2 1 1
11 14354 1 1 17 TYR HB3 H -2.306 10.768 -6.181 1.00 . A A . 380 TYR HB3 1 1
11 14355 1 1 17 TYR HD1 H -5.065 11.139 -6.180 1.00 . A A . 380 TYR HD1 1 1
11 14356 1 1 17 TYR HD2 H -2.548 10.579 -2.795 1.00 . A A . 380 TYR HD2 1 1
11 14357 1 1 17 TYR HE1 H -6.707 12.310 -4.774 1.00 . A A . 380 TYR HE1 1 1
11 14358 1 1 17 TYR HE2 H -4.184 11.749 -1.379 1.00 . A A . 380 TYR HE2 1 1
11 14359 1 1 17 TYR HH H -6.073 12.936 -1.341 1.00 . A A . 380 TYR HH 1 1
11 14360 1 1 17 TYR N N -3.192 7.668 -5.327 1.00 . A A . 380 TYR N 1 1
11 14361 1 1 17 TYR O O -1.511 7.849 -7.506 1.00 . A A . 380 TYR O 1 1
11 14362 1 1 17 TYR OH O -6.463 12.756 -2.200 1.00 . A A . 380 TYR OH 1 1
11 14363 1 1 18 ALA C C -0.808 9.581 -9.781 1.00 . A A . 381 ALA C 1 1
11 14364 1 1 18 ALA CA C -2.262 9.126 -9.846 1.00 . A A . 381 ALA CA 1 1
11 14365 1 1 18 ALA CB C -3.008 9.912 -10.914 1.00 . A A . 381 ALA CB 1 1
11 14366 1 1 18 ALA H H -3.689 9.856 -8.466 1.00 . A A . 381 ALA H 1 1
11 14367 1 1 18 ALA HA H -2.288 8.081 -10.119 1.00 . A A . 381 ALA HA 1 1
11 14368 1 1 18 ALA HB1 H -2.665 10.936 -10.914 1.00 . A A . 381 ALA HB1 1 1
11 14369 1 1 18 ALA HB2 H -4.067 9.888 -10.704 1.00 . A A . 381 ALA HB2 1 1
11 14370 1 1 18 ALA HB3 H -2.823 9.469 -11.882 1.00 . A A . 381 ALA HB3 1 1
11 14371 1 1 18 ALA N N -2.912 9.265 -8.549 1.00 . A A . 381 ALA N 1 1
11 14372 1 1 18 ALA O O 0.069 8.980 -10.399 1.00 . A A . 381 ALA O 1 1
11 14373 1 1 19 SER C C 1.621 10.348 -7.928 1.00 . A A . 382 SER C 1 1
11 14374 1 1 19 SER CA C 0.785 11.191 -8.887 1.00 . A A . 382 SER CA 1 1
11 14375 1 1 19 SER CB C 0.725 12.636 -8.389 1.00 . A A . 382 SER CB 1 1
11 14376 1 1 19 SER H H -1.304 11.088 -8.564 1.00 . A A . 382 SER H 1 1
11 14377 1 1 19 SER HA H 1.253 11.176 -9.860 1.00 . A A . 382 SER HA 1 1
11 14378 1 1 19 SER HB2 H 0.161 12.674 -7.469 1.00 . A A . 382 SER HB2 1 1
11 14379 1 1 19 SER HB3 H 1.729 12.995 -8.209 1.00 . A A . 382 SER HB3 1 1
11 14380 1 1 19 SER HG H -0.770 13.135 -9.552 1.00 . A A . 382 SER HG 1 1
11 14381 1 1 19 SER N N -0.562 10.649 -9.030 1.00 . A A . 382 SER N 1 1
11 14382 1 1 19 SER O O 2.835 10.225 -8.093 1.00 . A A . 382 SER O 1 1
11 14383 1 1 19 SER OG O 0.102 13.480 -9.340 1.00 . A A . 382 SER OG 1 1
11 14384 1 1 20 LEU C C 1.958 7.564 -6.486 1.00 . A A . 383 LEU C 1 1
11 14385 1 1 20 LEU CA C 1.662 8.953 -5.936 1.00 . A A . 383 LEU CA 1 1
11 14386 1 1 20 LEU CB C 0.821 8.836 -4.666 1.00 . A A . 383 LEU CB 1 1
11 14387 1 1 20 LEU CD1 C 0.877 8.572 -2.176 1.00 . A A . 383 LEU CD1 1 1
11 14388 1 1 20 LEU CD2 C 3.011 8.837 -3.454 1.00 . A A . 383 LEU CD2 1 1
11 14389 1 1 20 LEU CG C 1.542 9.224 -3.379 1.00 . A A . 383 LEU CG 1 1
11 14390 1 1 20 LEU H H 0.002 9.913 -6.837 1.00 . A A . 383 LEU H 1 1
11 14391 1 1 20 LEU HA H 2.594 9.439 -5.695 1.00 . A A . 383 LEU HA 1 1
11 14392 1 1 20 LEU HB2 H -0.045 9.471 -4.775 1.00 . A A . 383 LEU HB2 1 1
11 14393 1 1 20 LEU HB3 H 0.488 7.813 -4.573 1.00 . A A . 383 LEU HB3 1 1
11 14394 1 1 20 LEU HD11 H 0.752 7.515 -2.353 1.00 . A A . 383 LEU HD11 1 1
11 14395 1 1 20 LEU HD12 H -0.092 9.024 -2.004 1.00 . A A . 383 LEU HD12 1 1
11 14396 1 1 20 LEU HD13 H 1.498 8.715 -1.310 1.00 . A A . 383 LEU HD13 1 1
11 14397 1 1 20 LEU HD21 H 3.146 8.082 -4.214 1.00 . A A . 383 LEU HD21 1 1
11 14398 1 1 20 LEU HD22 H 3.330 8.447 -2.499 1.00 . A A . 383 LEU HD22 1 1
11 14399 1 1 20 LEU HD23 H 3.600 9.708 -3.702 1.00 . A A . 383 LEU HD23 1 1
11 14400 1 1 20 LEU HG H 1.483 10.295 -3.251 1.00 . A A . 383 LEU HG 1 1
11 14401 1 1 20 LEU N N 0.968 9.775 -6.921 1.00 . A A . 383 LEU N 1 1
11 14402 1 1 20 LEU O O 2.750 6.818 -5.914 1.00 . A A . 383 LEU O 1 1
11 14403 1 1 21 ARG C C 1.820 4.830 -7.226 1.00 . A A . 384 ARG C 1 1
11 14404 1 1 21 ARG CA C 1.519 5.932 -8.241 1.00 . A A . 384 ARG CA 1 1
11 14405 1 1 21 ARG CB C 2.654 6.011 -9.265 1.00 . A A . 384 ARG CB 1 1
11 14406 1 1 21 ARG CD C 2.666 3.677 -10.204 1.00 . A A . 384 ARG CD 1 1
11 14407 1 1 21 ARG CG C 2.424 5.150 -10.497 1.00 . A A . 384 ARG CG 1 1
11 14408 1 1 21 ARG CZ C 3.930 3.023 -12.210 1.00 . A A . 384 ARG CZ 1 1
11 14409 1 1 21 ARG H H 0.711 7.874 -8.011 1.00 . A A . 384 ARG H 1 1
11 14410 1 1 21 ARG HA H 0.604 5.682 -8.759 1.00 . A A . 384 ARG HA 1 1
11 14411 1 1 21 ARG HB2 H 2.765 7.036 -9.584 1.00 . A A . 384 ARG HB2 1 1
11 14412 1 1 21 ARG HB3 H 3.570 5.688 -8.793 1.00 . A A . 384 ARG HB3 1 1
11 14413 1 1 21 ARG HD2 H 3.545 3.586 -9.584 1.00 . A A . 384 ARG HD2 1 1
11 14414 1 1 21 ARG HD3 H 1.811 3.284 -9.674 1.00 . A A . 384 ARG HD3 1 1
11 14415 1 1 21 ARG HE H 2.171 2.253 -11.669 1.00 . A A . 384 ARG HE 1 1
11 14416 1 1 21 ARG HG2 H 1.405 5.277 -10.828 1.00 . A A . 384 ARG HG2 1 1
11 14417 1 1 21 ARG HG3 H 3.101 5.467 -11.277 1.00 . A A . 384 ARG HG3 1 1
11 14418 1 1 21 ARG HH11 H 4.807 4.450 -11.082 1.00 . A A . 384 ARG HH11 1 1
11 14419 1 1 21 ARG HH12 H 5.687 3.979 -12.498 1.00 . A A . 384 ARG HH12 1 1
11 14420 1 1 21 ARG HH21 H 3.321 1.624 -13.536 1.00 . A A . 384 ARG HH21 1 1
11 14421 1 1 21 ARG HH22 H 4.841 2.373 -13.893 1.00 . A A . 384 ARG HH22 1 1
11 14422 1 1 21 ARG N N 1.325 7.229 -7.602 1.00 . A A . 384 ARG N 1 1
11 14423 1 1 21 ARG NE N 2.865 2.899 -11.424 1.00 . A A . 384 ARG NE 1 1
11 14424 1 1 21 ARG NH1 N 4.886 3.889 -11.905 1.00 . A A . 384 ARG NH1 1 1
11 14425 1 1 21 ARG NH2 N 4.040 2.279 -13.303 1.00 . A A . 384 ARG NH2 1 1
11 14426 1 1 21 ARG O O 2.755 4.051 -7.413 1.00 . A A . 384 ARG O 1 1
11 14427 1 1 22 LEU C C 1.025 2.345 -5.795 1.00 . A A . 385 LEU C 1 1
11 14428 1 1 22 LEU CA C 1.225 3.714 -5.155 1.00 . A A . 385 LEU CA 1 1
11 14429 1 1 22 LEU CB C 0.280 3.926 -3.965 1.00 . A A . 385 LEU CB 1 1
11 14430 1 1 22 LEU CD1 C -1.707 4.335 -5.440 1.00 . A A . 385 LEU CD1 1 1
11 14431 1 1 22 LEU CD2 C -1.376 2.105 -4.379 1.00 . A A . 385 LEU CD2 1 1
11 14432 1 1 22 LEU CG C -1.188 3.600 -4.218 1.00 . A A . 385 LEU CG 1 1
11 14433 1 1 22 LEU H H 0.285 5.380 -6.058 1.00 . A A . 385 LEU H 1 1
11 14434 1 1 22 LEU HA H 2.239 3.783 -4.809 1.00 . A A . 385 LEU HA 1 1
11 14435 1 1 22 LEU HB2 H 0.624 3.315 -3.144 1.00 . A A . 385 LEU HB2 1 1
11 14436 1 1 22 LEU HB3 H 0.348 4.962 -3.665 1.00 . A A . 385 LEU HB3 1 1
11 14437 1 1 22 LEU HD11 H -1.553 5.397 -5.316 1.00 . A A . 385 LEU HD11 1 1
11 14438 1 1 22 LEU HD12 H -2.760 4.136 -5.553 1.00 . A A . 385 LEU HD12 1 1
11 14439 1 1 22 LEU HD13 H -1.179 3.994 -6.319 1.00 . A A . 385 LEU HD13 1 1
11 14440 1 1 22 LEU HD21 H -2.144 1.774 -3.706 1.00 . A A . 385 LEU HD21 1 1
11 14441 1 1 22 LEU HD22 H -0.452 1.598 -4.147 1.00 . A A . 385 LEU HD22 1 1
11 14442 1 1 22 LEU HD23 H -1.666 1.884 -5.394 1.00 . A A . 385 LEU HD23 1 1
11 14443 1 1 22 LEU HG H -1.772 3.920 -3.367 1.00 . A A . 385 LEU HG 1 1
11 14444 1 1 22 LEU N N 1.024 4.747 -6.161 1.00 . A A . 385 LEU N 1 1
11 14445 1 1 22 LEU O O 0.224 2.199 -6.719 1.00 . A A . 385 LEU O 1 1
11 14446 1 1 23 HIS C C 2.033 -1.055 -4.875 1.00 . A A . 386 HIS C 1 1
11 14447 1 1 23 HIS CA C 1.694 0.012 -5.908 1.00 . A A . 386 HIS CA 1 1
11 14448 1 1 23 HIS CB C 2.652 -0.092 -7.100 1.00 . A A . 386 HIS CB 1 1
11 14449 1 1 23 HIS CD2 C 2.367 -2.319 -8.397 1.00 . A A . 386 HIS CD2 1 1
11 14450 1 1 23 HIS CE1 C 4.111 -3.385 -7.605 1.00 . A A . 386 HIS CE1 1 1
11 14451 1 1 23 HIS CG C 2.978 -1.495 -7.515 1.00 . A A . 386 HIS CG 1 1
11 14452 1 1 23 HIS H H 2.420 1.520 -4.614 1.00 . A A . 386 HIS H 1 1
11 14453 1 1 23 HIS HA H 0.684 -0.141 -6.255 1.00 . A A . 386 HIS HA 1 1
11 14454 1 1 23 HIS HB2 H 2.210 0.406 -7.949 1.00 . A A . 386 HIS HB2 1 1
11 14455 1 1 23 HIS HB3 H 3.579 0.403 -6.847 1.00 . A A . 386 HIS HB3 1 1
11 14456 1 1 23 HIS HD1 H 4.713 -1.871 -6.365 1.00 . A A . 386 HIS HD1 1 1
11 14457 1 1 23 HIS HD2 H 1.474 -2.101 -8.967 1.00 . A A . 386 HIS HD2 1 1
11 14458 1 1 23 HIS HE1 H 4.856 -4.146 -7.424 1.00 . A A . 386 HIS HE1 1 1
11 14459 1 1 23 HIS HE2 H 2.958 -4.215 -9.078 1.00 . A A . 386 HIS HE2 1 1
11 14460 1 1 23 HIS N N 1.780 1.351 -5.336 1.00 . A A . 386 HIS N 1 1
11 14461 1 1 23 HIS ND1 N 4.069 -2.195 -7.032 1.00 . A A . 386 HIS ND1 1 1
11 14462 1 1 23 HIS NE2 N 3.090 -3.486 -8.436 1.00 . A A . 386 HIS NE2 1 1
11 14463 1 1 23 HIS O O 2.537 -0.750 -3.793 1.00 . A A . 386 HIS O 1 1
11 14464 1 1 24 TYR C C 3.110 -4.327 -4.913 1.00 . A A . 387 TYR C 1 1
11 14465 1 1 24 TYR CA C 2.036 -3.424 -4.323 1.00 . A A . 387 TYR CA 1 1
11 14466 1 1 24 TYR CB C 0.758 -4.217 -4.049 1.00 . A A . 387 TYR CB 1 1
11 14467 1 1 24 TYR CD1 C -0.548 -2.925 -2.319 1.00 . A A . 387 TYR CD1 1 1
11 14468 1 1 24 TYR CD2 C -1.346 -2.924 -4.565 1.00 . A A . 387 TYR CD2 1 1
11 14469 1 1 24 TYR CE1 C -1.601 -2.116 -1.940 1.00 . A A . 387 TYR CE1 1 1
11 14470 1 1 24 TYR CE2 C -2.403 -2.116 -4.193 1.00 . A A . 387 TYR CE2 1 1
11 14471 1 1 24 TYR CG C -0.403 -3.342 -3.636 1.00 . A A . 387 TYR CG 1 1
11 14472 1 1 24 TYR CZ C -2.526 -1.714 -2.880 1.00 . A A . 387 TYR CZ 1 1
11 14473 1 1 24 TYR H H 1.359 -2.490 -6.093 1.00 . A A . 387 TYR H 1 1
11 14474 1 1 24 TYR HA H 2.402 -3.016 -3.391 1.00 . A A . 387 TYR HA 1 1
11 14475 1 1 24 TYR HB2 H 0.473 -4.751 -4.942 1.00 . A A . 387 TYR HB2 1 1
11 14476 1 1 24 TYR HB3 H 0.943 -4.923 -3.253 1.00 . A A . 387 TYR HB3 1 1
11 14477 1 1 24 TYR HD1 H 0.177 -3.242 -1.585 1.00 . A A . 387 TYR HD1 1 1
11 14478 1 1 24 TYR HD2 H -1.247 -3.240 -5.592 1.00 . A A . 387 TYR HD2 1 1
11 14479 1 1 24 TYR HE1 H -1.697 -1.802 -0.911 1.00 . A A . 387 TYR HE1 1 1
11 14480 1 1 24 TYR HE2 H -3.127 -1.801 -4.930 1.00 . A A . 387 TYR HE2 1 1
11 14481 1 1 24 TYR HH H -3.366 0.006 -2.714 1.00 . A A . 387 TYR HH 1 1
11 14482 1 1 24 TYR N N 1.756 -2.307 -5.217 1.00 . A A . 387 TYR N 1 1
11 14483 1 1 24 TYR O O 2.920 -4.938 -5.966 1.00 . A A . 387 TYR O 1 1
11 14484 1 1 24 TYR OH O -3.575 -0.907 -2.507 1.00 . A A . 387 TYR OH 1 1
11 14485 1 1 25 VAL C C 5.376 -6.569 -3.959 1.00 . A A . 388 VAL C 1 1
11 14486 1 1 25 VAL CA C 5.358 -5.222 -4.669 1.00 . A A . 388 VAL CA 1 1
11 14487 1 1 25 VAL CB C 6.704 -4.510 -4.435 1.00 . A A . 388 VAL CB 1 1
11 14488 1 1 25 VAL CG1 C 6.718 -3.823 -3.080 1.00 . A A . 388 VAL CG1 1 1
11 14489 1 1 25 VAL CG2 C 7.858 -5.489 -4.551 1.00 . A A . 388 VAL CG2 1 1
11 14490 1 1 25 VAL H H 4.310 -3.891 -3.389 1.00 . A A . 388 VAL H 1 1
11 14491 1 1 25 VAL HA H 5.244 -5.389 -5.730 1.00 . A A . 388 VAL HA 1 1
11 14492 1 1 25 VAL HB H 6.824 -3.753 -5.197 1.00 . A A . 388 VAL HB 1 1
11 14493 1 1 25 VAL HG11 H 6.009 -4.304 -2.421 1.00 . A A . 388 VAL HG11 1 1
11 14494 1 1 25 VAL HG12 H 6.445 -2.785 -3.203 1.00 . A A . 388 VAL HG12 1 1
11 14495 1 1 25 VAL HG13 H 7.707 -3.887 -2.653 1.00 . A A . 388 VAL HG13 1 1
11 14496 1 1 25 VAL HG21 H 8.777 -4.947 -4.709 1.00 . A A . 388 VAL HG21 1 1
11 14497 1 1 25 VAL HG22 H 7.681 -6.152 -5.385 1.00 . A A . 388 VAL HG22 1 1
11 14498 1 1 25 VAL HG23 H 7.929 -6.066 -3.640 1.00 . A A . 388 VAL HG23 1 1
11 14499 1 1 25 VAL N N 4.239 -4.403 -4.223 1.00 . A A . 388 VAL N 1 1
11 14500 1 1 25 VAL O O 5.262 -6.636 -2.739 1.00 . A A . 388 VAL O 1 1
11 14501 1 1 26 THR C C 7.018 -9.438 -3.968 1.00 . A A . 389 THR C 1 1
11 14502 1 1 26 THR CA C 5.578 -8.983 -4.171 1.00 . A A . 389 THR CA 1 1
11 14503 1 1 26 THR CB C 4.852 -10.001 -5.071 1.00 . A A . 389 THR CB 1 1
11 14504 1 1 26 THR CG2 C 4.848 -11.382 -4.430 1.00 . A A . 389 THR CG2 1 1
11 14505 1 1 26 THR H H 5.626 -7.522 -5.699 1.00 . A A . 389 THR H 1 1
11 14506 1 1 26 THR HA H 5.080 -8.962 -3.212 1.00 . A A . 389 THR HA 1 1
11 14507 1 1 26 THR HB H 5.377 -10.065 -6.013 1.00 . A A . 389 THR HB 1 1
11 14508 1 1 26 THR HG1 H 3.251 -9.847 -6.214 1.00 . A A . 389 THR HG1 1 1
11 14509 1 1 26 THR HG21 H 4.314 -11.342 -3.490 1.00 . A A . 389 THR HG21 1 1
11 14510 1 1 26 THR HG22 H 5.864 -11.701 -4.253 1.00 . A A . 389 THR HG22 1 1
11 14511 1 1 26 THR HG23 H 4.361 -12.083 -5.090 1.00 . A A . 389 THR HG23 1 1
11 14512 1 1 26 THR N N 5.531 -7.639 -4.732 1.00 . A A . 389 THR N 1 1
11 14513 1 1 26 THR O O 7.733 -9.718 -4.931 1.00 . A A . 389 THR O 1 1
11 14514 1 1 26 THR OG1 O 3.496 -9.609 -5.316 1.00 . A A . 389 THR OG1 1 1
11 14515 1 1 27 VAL C C 8.865 -11.453 -2.263 1.00 . A A . 390 VAL C 1 1
11 14516 1 1 27 VAL CA C 8.792 -9.940 -2.379 1.00 . A A . 390 VAL CA 1 1
11 14517 1 1 27 VAL CB C 9.299 -9.322 -1.058 1.00 . A A . 390 VAL CB 1 1
11 14518 1 1 27 VAL CG1 C 10.509 -8.438 -1.308 1.00 . A A . 390 VAL CG1 1 1
11 14519 1 1 27 VAL CG2 C 8.200 -8.542 -0.356 1.00 . A A . 390 VAL CG2 1 1
11 14520 1 1 27 VAL H H 6.812 -9.283 -1.991 1.00 . A A . 390 VAL H 1 1
11 14521 1 1 27 VAL HA H 9.445 -9.620 -3.177 1.00 . A A . 390 VAL HA 1 1
11 14522 1 1 27 VAL HB H 9.606 -10.129 -0.408 1.00 . A A . 390 VAL HB 1 1
11 14523 1 1 27 VAL HG11 H 10.950 -8.161 -0.362 1.00 . A A . 390 VAL HG11 1 1
11 14524 1 1 27 VAL HG12 H 10.202 -7.548 -1.838 1.00 . A A . 390 VAL HG12 1 1
11 14525 1 1 27 VAL HG13 H 11.234 -8.978 -1.899 1.00 . A A . 390 VAL HG13 1 1
11 14526 1 1 27 VAL HG21 H 8.565 -8.182 0.594 1.00 . A A . 390 VAL HG21 1 1
11 14527 1 1 27 VAL HG22 H 7.349 -9.188 -0.195 1.00 . A A . 390 VAL HG22 1 1
11 14528 1 1 27 VAL HG23 H 7.905 -7.704 -0.970 1.00 . A A . 390 VAL HG23 1 1
11 14529 1 1 27 VAL N N 7.434 -9.513 -2.711 1.00 . A A . 390 VAL N 1 1
11 14530 1 1 27 VAL O O 9.789 -12.085 -2.775 1.00 . A A . 390 VAL O 1 1
11 14531 1 1 28 LYS C C 6.449 -14.016 -1.755 1.00 . A A . 391 LYS C 1 1
11 14532 1 1 28 LYS CA C 7.829 -13.469 -1.393 1.00 . A A . 391 LYS CA 1 1
11 14533 1 1 28 LYS CB C 8.212 -13.824 0.058 1.00 . A A . 391 LYS CB 1 1
11 14534 1 1 28 LYS CD C 7.669 -15.305 2.016 1.00 . A A . 391 LYS CD 1 1
11 14535 1 1 28 LYS CE C 8.038 -16.703 1.540 1.00 . A A . 391 LYS CE 1 1
11 14536 1 1 28 LYS CG C 7.102 -14.464 0.882 1.00 . A A . 391 LYS CG 1 1
11 14537 1 1 28 LYS H H 7.175 -11.463 -1.200 1.00 . A A . 391 LYS H 1 1
11 14538 1 1 28 LYS HA H 8.556 -13.911 -2.059 1.00 . A A . 391 LYS HA 1 1
11 14539 1 1 28 LYS HB2 H 9.044 -14.510 0.035 1.00 . A A . 391 LYS HB2 1 1
11 14540 1 1 28 LYS HB3 H 8.523 -12.919 0.560 1.00 . A A . 391 LYS HB3 1 1
11 14541 1 1 28 LYS HD2 H 8.554 -14.821 2.401 1.00 . A A . 391 LYS HD2 1 1
11 14542 1 1 28 LYS HD3 H 6.929 -15.384 2.798 1.00 . A A . 391 LYS HD3 1 1
11 14543 1 1 28 LYS HE2 H 7.143 -17.305 1.501 1.00 . A A . 391 LYS HE2 1 1
11 14544 1 1 28 LYS HE3 H 8.466 -16.633 0.551 1.00 . A A . 391 LYS HE3 1 1
11 14545 1 1 28 LYS HG2 H 6.478 -13.687 1.298 1.00 . A A . 391 LYS HG2 1 1
11 14546 1 1 28 LYS HG3 H 6.509 -15.098 0.245 1.00 . A A . 391 LYS HG3 1 1
11 14547 1 1 28 LYS HZ1 H 9.934 -16.858 2.407 1.00 . A A . 391 LYS HZ1 1 1
11 14548 1 1 28 LYS HZ2 H 9.168 -18.346 2.164 1.00 . A A . 391 LYS HZ2 1 1
11 14549 1 1 28 LYS HZ3 H 8.672 -17.337 3.428 1.00 . A A . 391 LYS HZ3 1 1
11 14550 1 1 28 LYS N N 7.882 -12.026 -1.583 1.00 . A A . 391 LYS N 1 1
11 14551 1 1 28 LYS NZ N 9.022 -17.357 2.448 1.00 . A A . 391 LYS NZ 1 1
11 14552 1 1 28 LYS O O 5.461 -13.283 -1.759 1.00 . A A . 391 LYS O 1 1
11 14553 1 1 29 LYS C C 5.055 -17.345 -1.780 1.00 . A A . 392 LYS C 1 1
11 14554 1 1 29 LYS CA C 5.145 -15.966 -2.418 1.00 . A A . 392 LYS CA 1 1
11 14555 1 1 29 LYS CB C 5.029 -16.097 -3.936 1.00 . A A . 392 LYS CB 1 1
11 14556 1 1 29 LYS CD C 7.313 -16.343 -4.950 1.00 . A A . 392 LYS CD 1 1
11 14557 1 1 29 LYS CE C 8.106 -15.933 -6.180 1.00 . A A . 392 LYS CE 1 1
11 14558 1 1 29 LYS CG C 6.145 -15.404 -4.700 1.00 . A A . 392 LYS CG 1 1
11 14559 1 1 29 LYS H H 7.222 -15.838 -2.031 1.00 . A A . 392 LYS H 1 1
11 14560 1 1 29 LYS HA H 4.331 -15.359 -2.052 1.00 . A A . 392 LYS HA 1 1
11 14561 1 1 29 LYS HB2 H 5.046 -17.148 -4.193 1.00 . A A . 392 LYS HB2 1 1
11 14562 1 1 29 LYS HB3 H 4.087 -15.672 -4.249 1.00 . A A . 392 LYS HB3 1 1
11 14563 1 1 29 LYS HD2 H 7.967 -16.325 -4.091 1.00 . A A . 392 LYS HD2 1 1
11 14564 1 1 29 LYS HD3 H 6.933 -17.344 -5.094 1.00 . A A . 392 LYS HD3 1 1
11 14565 1 1 29 LYS HE2 H 7.928 -14.886 -6.375 1.00 . A A . 392 LYS HE2 1 1
11 14566 1 1 29 LYS HE3 H 9.156 -16.089 -5.984 1.00 . A A . 392 LYS HE3 1 1
11 14567 1 1 29 LYS HG2 H 5.761 -15.063 -5.650 1.00 . A A . 392 LYS HG2 1 1
11 14568 1 1 29 LYS HG3 H 6.490 -14.558 -4.124 1.00 . A A . 392 LYS HG3 1 1
11 14569 1 1 29 LYS HZ1 H 6.746 -16.478 -7.670 1.00 . A A . 392 LYS HZ1 1 1
11 14570 1 1 29 LYS HZ2 H 7.755 -17.739 -7.170 1.00 . A A . 392 LYS HZ2 1 1
11 14571 1 1 29 LYS HZ3 H 8.362 -16.517 -8.170 1.00 . A A . 392 LYS HZ3 1 1
11 14572 1 1 29 LYS N N 6.397 -15.309 -2.056 1.00 . A A . 392 LYS N 1 1
11 14573 1 1 29 LYS NZ N 7.715 -16.722 -7.381 1.00 . A A . 392 LYS NZ 1 1
11 14574 1 1 29 LYS O O 6.029 -17.840 -1.211 1.00 . A A . 392 LYS O 1 1
11 14575 1 1 30 PRO C C 4.617 -20.346 -1.941 1.00 . A A . 393 PRO C 1 1
11 14576 1 1 30 PRO CA C 3.681 -19.326 -1.307 1.00 . A A . 393 PRO CA 1 1
11 14577 1 1 30 PRO CB C 2.221 -19.649 -1.645 1.00 . A A . 393 PRO CB 1 1
11 14578 1 1 30 PRO CD C 2.678 -17.482 -2.540 1.00 . A A . 393 PRO CD 1 1
11 14579 1 1 30 PRO CG C 1.866 -18.726 -2.761 1.00 . A A . 393 PRO CG 1 1
11 14580 1 1 30 PRO HA H 3.819 -19.328 -0.235 1.00 . A A . 393 PRO HA 1 1
11 14581 1 1 30 PRO HB2 H 2.140 -20.683 -1.947 1.00 . A A . 393 PRO HB2 1 1
11 14582 1 1 30 PRO HB3 H 1.601 -19.474 -0.777 1.00 . A A . 393 PRO HB3 1 1
11 14583 1 1 30 PRO HD2 H 2.924 -17.018 -3.485 1.00 . A A . 393 PRO HD2 1 1
11 14584 1 1 30 PRO HD3 H 2.146 -16.790 -1.904 1.00 . A A . 393 PRO HD3 1 1
11 14585 1 1 30 PRO HG2 H 2.122 -19.179 -3.707 1.00 . A A . 393 PRO HG2 1 1
11 14586 1 1 30 PRO HG3 H 0.811 -18.496 -2.726 1.00 . A A . 393 PRO HG3 1 1
11 14587 1 1 30 PRO N N 3.884 -17.991 -1.872 1.00 . A A . 393 PRO N 1 1
11 14588 1 1 30 PRO O O 4.742 -20.412 -3.164 1.00 . A A . 393 PRO O 1 1
11 14589 1 1 31 THR C C 6.056 -23.442 -0.805 1.00 . A A . 394 THR C 1 1
11 14590 1 1 31 THR CA C 6.211 -22.143 -1.586 1.00 . A A . 394 THR CA 1 1
11 14591 1 1 31 THR CB C 7.670 -21.659 -1.469 1.00 . A A . 394 THR CB 1 1
11 14592 1 1 31 THR CG2 C 7.822 -20.228 -1.973 1.00 . A A . 394 THR CG2 1 1
11 14593 1 1 31 THR H H 5.143 -21.030 -0.140 1.00 . A A . 394 THR H 1 1
11 14594 1 1 31 THR HA H 5.996 -22.329 -2.627 1.00 . A A . 394 THR HA 1 1
11 14595 1 1 31 THR HB H 8.295 -22.300 -2.074 1.00 . A A . 394 THR HB 1 1
11 14596 1 1 31 THR HG1 H 8.741 -20.986 0.047 1.00 . A A . 394 THR HG1 1 1
11 14597 1 1 31 THR HG21 H 6.852 -19.822 -2.218 1.00 . A A . 394 THR HG21 1 1
11 14598 1 1 31 THR HG22 H 8.446 -20.222 -2.855 1.00 . A A . 394 THR HG22 1 1
11 14599 1 1 31 THR HG23 H 8.281 -19.623 -1.205 1.00 . A A . 394 THR HG23 1 1
11 14600 1 1 31 THR N N 5.278 -21.134 -1.104 1.00 . A A . 394 THR N 1 1
11 14601 1 1 31 THR O O 5.746 -23.428 0.386 1.00 . A A . 394 THR O 1 1
11 14602 1 1 31 THR OG1 O 8.129 -21.710 -0.112 1.00 . A A . 394 THR OG1 1 1
11 14603 1 1 32 ALA C C 6.801 -25.840 0.543 1.00 . A A . 395 ALA C 1 1
11 14604 1 1 32 ALA CA C 6.161 -25.869 -0.837 1.00 . A A . 395 ALA CA 1 1
11 14605 1 1 32 ALA CB C 6.794 -26.957 -1.691 1.00 . A A . 395 ALA CB 1 1
11 14606 1 1 32 ALA H H 6.523 -24.518 -2.427 1.00 . A A . 395 ALA H 1 1
11 14607 1 1 32 ALA HA H 5.111 -26.092 -0.729 1.00 . A A . 395 ALA HA 1 1
11 14608 1 1 32 ALA HB1 H 7.396 -26.503 -2.465 1.00 . A A . 395 ALA HB1 1 1
11 14609 1 1 32 ALA HB2 H 6.018 -27.556 -2.145 1.00 . A A . 395 ALA HB2 1 1
11 14610 1 1 32 ALA HB3 H 7.418 -27.583 -1.072 1.00 . A A . 395 ALA HB3 1 1
11 14611 1 1 32 ALA N N 6.276 -24.566 -1.480 1.00 . A A . 395 ALA N 1 1
11 14612 1 1 32 ALA O O 6.279 -26.417 1.497 1.00 . A A . 395 ALA O 1 1
11 14613 1 1 33 VAL C C 8.009 -23.995 2.797 1.00 . A A . 396 VAL C 1 1
11 14614 1 1 33 VAL CA C 8.655 -25.040 1.895 1.00 . A A . 396 VAL CA 1 1
11 14615 1 1 33 VAL CB C 10.125 -24.657 1.647 1.00 . A A . 396 VAL CB 1 1
11 14616 1 1 33 VAL CG1 C 10.693 -25.456 0.486 1.00 . A A . 396 VAL CG1 1 1
11 14617 1 1 33 VAL CG2 C 10.261 -23.162 1.387 1.00 . A A . 396 VAL CG2 1 1
11 14618 1 1 33 VAL H H 8.299 -24.720 -0.155 1.00 . A A . 396 VAL H 1 1
11 14619 1 1 33 VAL HA H 8.631 -25.999 2.390 1.00 . A A . 396 VAL HA 1 1
11 14620 1 1 33 VAL HB H 10.691 -24.899 2.530 1.00 . A A . 396 VAL HB 1 1
11 14621 1 1 33 VAL HG11 H 11.201 -26.331 0.865 1.00 . A A . 396 VAL HG11 1 1
11 14622 1 1 33 VAL HG12 H 11.392 -24.844 -0.065 1.00 . A A . 396 VAL HG12 1 1
11 14623 1 1 33 VAL HG13 H 9.890 -25.761 -0.168 1.00 . A A . 396 VAL HG13 1 1
11 14624 1 1 33 VAL HG21 H 9.792 -22.917 0.445 1.00 . A A . 396 VAL HG21 1 1
11 14625 1 1 33 VAL HG22 H 11.307 -22.896 1.347 1.00 . A A . 396 VAL HG22 1 1
11 14626 1 1 33 VAL HG23 H 9.779 -22.612 2.182 1.00 . A A . 396 VAL HG23 1 1
11 14627 1 1 33 VAL N N 7.936 -25.158 0.640 1.00 . A A . 396 VAL N 1 1
11 14628 1 1 33 VAL O O 7.959 -24.154 4.017 1.00 . A A . 396 VAL O 1 1
11 14629 1 1 34 ASP C C 5.747 -21.222 2.115 1.00 . A A . 397 ASP C 1 1
11 14630 1 1 34 ASP CA C 6.883 -21.843 2.923 1.00 . A A . 397 ASP CA 1 1
11 14631 1 1 34 ASP CB C 7.911 -20.768 3.284 1.00 . A A . 397 ASP CB 1 1
11 14632 1 1 34 ASP CG C 8.687 -21.112 4.541 1.00 . A A . 397 ASP CG 1 1
11 14633 1 1 34 ASP H H 7.597 -22.855 1.208 1.00 . A A . 397 ASP H 1 1
11 14634 1 1 34 ASP HA H 6.480 -22.261 3.831 1.00 . A A . 397 ASP HA 1 1
11 14635 1 1 34 ASP HB2 H 8.612 -20.661 2.469 1.00 . A A . 397 ASP HB2 1 1
11 14636 1 1 34 ASP HB3 H 7.399 -19.830 3.444 1.00 . A A . 397 ASP HB3 1 1
11 14637 1 1 34 ASP N N 7.522 -22.922 2.183 1.00 . A A . 397 ASP N 1 1
11 14638 1 1 34 ASP O O 5.981 -20.437 1.196 1.00 . A A . 397 ASP O 1 1
11 14639 1 1 34 ASP OD1 O 8.061 -21.566 5.520 1.00 . A A . 397 ASP OD1 1 1
11 14640 1 1 34 ASP OD2 O 9.923 -20.927 4.544 1.00 . A A . 397 ASP OD2 1 1
11 14641 1 1 35 PRO C C 2.956 -19.632 2.199 1.00 . A A . 398 PRO C 1 1
11 14642 1 1 35 PRO CA C 3.315 -21.049 1.760 1.00 . A A . 398 PRO CA 1 1
11 14643 1 1 35 PRO CB C 2.219 -22.028 2.178 1.00 . A A . 398 PRO CB 1 1
11 14644 1 1 35 PRO CD C 4.136 -22.502 3.535 1.00 . A A . 398 PRO CD 1 1
11 14645 1 1 35 PRO CG C 2.628 -22.484 3.535 1.00 . A A . 398 PRO CG 1 1
11 14646 1 1 35 PRO HA H 3.437 -21.075 0.687 1.00 . A A . 398 PRO HA 1 1
11 14647 1 1 35 PRO HB2 H 1.266 -21.520 2.198 1.00 . A A . 398 PRO HB2 1 1
11 14648 1 1 35 PRO HB3 H 2.181 -22.852 1.480 1.00 . A A . 398 PRO HB3 1 1
11 14649 1 1 35 PRO HD2 H 4.517 -22.155 4.484 1.00 . A A . 398 PRO HD2 1 1
11 14650 1 1 35 PRO HD3 H 4.499 -23.497 3.323 1.00 . A A . 398 PRO HD3 1 1
11 14651 1 1 35 PRO HG2 H 2.263 -21.791 4.280 1.00 . A A . 398 PRO HG2 1 1
11 14652 1 1 35 PRO HG3 H 2.242 -23.475 3.722 1.00 . A A . 398 PRO HG3 1 1
11 14653 1 1 35 PRO N N 4.496 -21.569 2.452 1.00 . A A . 398 PRO N 1 1
11 14654 1 1 35 PRO O O 1.795 -19.336 2.481 1.00 . A A . 398 PRO O 1 1
11 14655 1 1 36 ASN C C 4.156 -16.403 1.565 1.00 . A A . 399 ASN C 1 1
11 14656 1 1 36 ASN CA C 3.743 -17.376 2.665 1.00 . A A . 399 ASN CA 1 1
11 14657 1 1 36 ASN CB C 4.525 -17.068 3.944 1.00 . A A . 399 ASN CB 1 1
11 14658 1 1 36 ASN CG C 4.698 -18.291 4.824 1.00 . A A . 399 ASN CG 1 1
11 14659 1 1 36 ASN H H 4.865 -19.054 2.021 1.00 . A A . 399 ASN H 1 1
11 14660 1 1 36 ASN HA H 2.689 -17.250 2.861 1.00 . A A . 399 ASN HA 1 1
11 14661 1 1 36 ASN HB2 H 5.504 -16.698 3.679 1.00 . A A . 399 ASN HB2 1 1
11 14662 1 1 36 ASN HB3 H 3.999 -16.311 4.509 1.00 . A A . 399 ASN HB3 1 1
11 14663 1 1 36 ASN HD21 H 6.638 -17.901 5.022 1.00 . A A . 399 ASN HD21 1 1
11 14664 1 1 36 ASN HD22 H 6.067 -19.305 5.848 1.00 . A A . 399 ASN HD22 1 1
11 14665 1 1 36 ASN N N 3.959 -18.760 2.257 1.00 . A A . 399 ASN N 1 1
11 14666 1 1 36 ASN ND2 N 5.924 -18.522 5.277 1.00 . A A . 399 ASN ND2 1 1
11 14667 1 1 36 ASN O O 4.968 -16.733 0.703 1.00 . A A . 399 ASN O 1 1
11 14668 1 1 36 ASN OD1 O 3.742 -19.018 5.093 1.00 . A A . 399 ASN OD1 1 1
11 14669 1 1 37 SER C C 4.194 -12.844 1.331 1.00 . A A . 400 SER C 1 1
11 14670 1 1 37 SER CA C 3.897 -14.166 0.632 1.00 . A A . 400 SER CA 1 1
11 14671 1 1 37 SER CB C 2.723 -13.985 -0.333 1.00 . A A . 400 SER CB 1 1
11 14672 1 1 37 SER H H 2.960 -15.002 2.332 1.00 . A A . 400 SER H 1 1
11 14673 1 1 37 SER HA H 4.768 -14.475 0.073 1.00 . A A . 400 SER HA 1 1
11 14674 1 1 37 SER HB2 H 2.379 -14.950 -0.666 1.00 . A A . 400 SER HB2 1 1
11 14675 1 1 37 SER HB3 H 1.920 -13.473 0.176 1.00 . A A . 400 SER HB3 1 1
11 14676 1 1 37 SER HG H 3.923 -13.562 -1.822 1.00 . A A . 400 SER HG 1 1
11 14677 1 1 37 SER N N 3.594 -15.201 1.613 1.00 . A A . 400 SER N 1 1
11 14678 1 1 37 SER O O 3.690 -12.586 2.424 1.00 . A A . 400 SER O 1 1
11 14679 1 1 37 SER OG O 3.103 -13.219 -1.464 1.00 . A A . 400 SER OG 1 1
11 14680 1 1 38 ILE C C 4.981 -9.587 0.295 1.00 . A A . 401 ILE C 1 1
11 14681 1 1 38 ILE CA C 5.342 -10.709 1.262 1.00 . A A . 401 ILE CA 1 1
11 14682 1 1 38 ILE CB C 6.837 -10.613 1.631 1.00 . A A . 401 ILE CB 1 1
11 14683 1 1 38 ILE CD1 C 8.188 -11.232 3.722 1.00 . A A . 401 ILE CD1 1 1
11 14684 1 1 38 ILE CG1 C 7.195 -11.687 2.671 1.00 . A A . 401 ILE CG1 1 1
11 14685 1 1 38 ILE CG2 C 7.155 -9.217 2.150 1.00 . A A . 401 ILE CG2 1 1
11 14686 1 1 38 ILE H H 5.369 -12.260 -0.178 1.00 . A A . 401 ILE H 1 1
11 14687 1 1 38 ILE HA H 4.764 -10.584 2.167 1.00 . A A . 401 ILE HA 1 1
11 14688 1 1 38 ILE HB H 7.420 -10.779 0.737 1.00 . A A . 401 ILE HB 1 1
11 14689 1 1 38 ILE HD11 H 7.663 -10.714 4.513 1.00 . A A . 401 ILE HD11 1 1
11 14690 1 1 38 ILE HD12 H 8.910 -10.566 3.273 1.00 . A A . 401 ILE HD12 1 1
11 14691 1 1 38 ILE HD13 H 8.697 -12.091 4.133 1.00 . A A . 401 ILE HD13 1 1
11 14692 1 1 38 ILE HG12 H 6.296 -11.996 3.182 1.00 . A A . 401 ILE HG12 1 1
11 14693 1 1 38 ILE HG13 H 7.623 -12.538 2.162 1.00 . A A . 401 ILE HG13 1 1
11 14694 1 1 38 ILE HG21 H 6.735 -9.098 3.138 1.00 . A A . 401 ILE HG21 1 1
11 14695 1 1 38 ILE HG22 H 6.730 -8.481 1.486 1.00 . A A . 401 ILE HG22 1 1
11 14696 1 1 38 ILE HG23 H 8.226 -9.087 2.196 1.00 . A A . 401 ILE HG23 1 1
11 14697 1 1 38 ILE N N 5.002 -12.005 0.695 1.00 . A A . 401 ILE N 1 1
11 14698 1 1 38 ILE O O 5.056 -9.755 -0.922 1.00 . A A . 401 ILE O 1 1
11 14699 1 1 39 VAL C C 4.597 -5.967 0.650 1.00 . A A . 402 VAL C 1 1
11 14700 1 1 39 VAL CA C 4.225 -7.303 0.015 1.00 . A A . 402 VAL CA 1 1
11 14701 1 1 39 VAL CB C 2.722 -7.308 -0.326 1.00 . A A . 402 VAL CB 1 1
11 14702 1 1 39 VAL CG1 C 2.290 -5.968 -0.907 1.00 . A A . 402 VAL CG1 1 1
11 14703 1 1 39 VAL CG2 C 2.402 -8.438 -1.292 1.00 . A A . 402 VAL CG2 1 1
11 14704 1 1 39 VAL H H 4.574 -8.380 1.823 1.00 . A A . 402 VAL H 1 1
11 14705 1 1 39 VAL HA H 4.769 -7.397 -0.909 1.00 . A A . 402 VAL HA 1 1
11 14706 1 1 39 VAL HB H 2.170 -7.475 0.582 1.00 . A A . 402 VAL HB 1 1
11 14707 1 1 39 VAL HG11 H 3.131 -5.497 -1.390 1.00 . A A . 402 VAL HG11 1 1
11 14708 1 1 39 VAL HG12 H 1.927 -5.332 -0.113 1.00 . A A . 402 VAL HG12 1 1
11 14709 1 1 39 VAL HG13 H 1.502 -6.126 -1.629 1.00 . A A . 402 VAL HG13 1 1
11 14710 1 1 39 VAL HG21 H 2.830 -9.358 -0.925 1.00 . A A . 402 VAL HG21 1 1
11 14711 1 1 39 VAL HG22 H 2.817 -8.210 -2.263 1.00 . A A . 402 VAL HG22 1 1
11 14712 1 1 39 VAL HG23 H 1.330 -8.548 -1.376 1.00 . A A . 402 VAL HG23 1 1
11 14713 1 1 39 VAL N N 4.592 -8.443 0.845 1.00 . A A . 402 VAL N 1 1
11 14714 1 1 39 VAL O O 4.499 -5.786 1.864 1.00 . A A . 402 VAL O 1 1
11 14715 1 1 40 GLU C C 4.675 -2.648 -0.628 1.00 . A A . 403 GLU C 1 1
11 14716 1 1 40 GLU CA C 5.381 -3.692 0.232 1.00 . A A . 403 GLU CA 1 1
11 14717 1 1 40 GLU CB C 6.896 -3.502 0.140 1.00 . A A . 403 GLU CB 1 1
11 14718 1 1 40 GLU CD C 9.092 -4.631 -0.383 1.00 . A A . 403 GLU CD 1 1
11 14719 1 1 40 GLU CG C 7.674 -4.807 0.125 1.00 . A A . 403 GLU CG 1 1
11 14720 1 1 40 GLU H H 5.045 -5.253 -1.155 1.00 . A A . 403 GLU H 1 1
11 14721 1 1 40 GLU HA H 5.069 -3.572 1.255 1.00 . A A . 403 GLU HA 1 1
11 14722 1 1 40 GLU HB2 H 7.125 -2.961 -0.766 1.00 . A A . 403 GLU HB2 1 1
11 14723 1 1 40 GLU HB3 H 7.227 -2.921 0.988 1.00 . A A . 403 GLU HB3 1 1
11 14724 1 1 40 GLU HG2 H 7.716 -5.199 1.132 1.00 . A A . 403 GLU HG2 1 1
11 14725 1 1 40 GLU HG3 H 7.161 -5.511 -0.516 1.00 . A A . 403 GLU HG3 1 1
11 14726 1 1 40 GLU N N 5.006 -5.034 -0.201 1.00 . A A . 403 GLU N 1 1
11 14727 1 1 40 GLU O O 4.870 -2.602 -1.840 1.00 . A A . 403 GLU O 1 1
11 14728 1 1 40 GLU OE1 O 9.540 -3.472 -0.507 1.00 . A A . 403 GLU OE1 1 1
11 14729 1 1 40 GLU OE2 O 9.757 -5.654 -0.655 1.00 . A A . 403 GLU OE2 1 1
11 14730 1 1 41 CYS C C 4.001 0.398 -1.072 1.00 . A A . 404 CYS C 1 1
11 14731 1 1 41 CYS CA C 3.118 -0.804 -0.762 1.00 . A A . 404 CYS CA 1 1
11 14732 1 1 41 CYS CB C 1.908 -0.338 0.043 1.00 . A A . 404 CYS CB 1 1
11 14733 1 1 41 CYS H H 3.703 -1.893 0.953 1.00 . A A . 404 CYS H 1 1
11 14734 1 1 41 CYS HA H 2.779 -1.243 -1.687 1.00 . A A . 404 CYS HA 1 1
11 14735 1 1 41 CYS HB2 H 2.237 -0.043 1.029 1.00 . A A . 404 CYS HB2 1 1
11 14736 1 1 41 CYS HB3 H 1.470 0.513 -0.447 1.00 . A A . 404 CYS HB3 1 1
11 14737 1 1 41 CYS HG H 1.017 -2.361 0.651 1.00 . A A . 404 CYS HG 1 1
11 14738 1 1 41 CYS N N 3.842 -1.818 -0.012 1.00 . A A . 404 CYS N 1 1
11 14739 1 1 41 CYS O O 4.155 1.295 -0.243 1.00 . A A . 404 CYS O 1 1
11 14740 1 1 41 CYS SG S 0.618 -1.588 0.244 1.00 . A A . 404 CYS SG 1 1
11 14741 1 1 42 ARG C C 4.648 2.615 -3.347 1.00 . A A . 405 ARG C 1 1
11 14742 1 1 42 ARG CA C 5.450 1.510 -2.676 1.00 . A A . 405 ARG CA 1 1
11 14743 1 1 42 ARG CB C 6.538 1.003 -3.624 1.00 . A A . 405 ARG CB 1 1
11 14744 1 1 42 ARG CD C 8.137 -0.926 -3.808 1.00 . A A . 405 ARG CD 1 1
11 14745 1 1 42 ARG CG C 6.688 -0.508 -3.624 1.00 . A A . 405 ARG CG 1 1
11 14746 1 1 42 ARG CZ C 9.873 -0.592 -5.519 1.00 . A A . 405 ARG CZ 1 1
11 14747 1 1 42 ARG H H 4.459 -0.340 -2.880 1.00 . A A . 405 ARG H 1 1
11 14748 1 1 42 ARG HA H 5.916 1.911 -1.790 1.00 . A A . 405 ARG HA 1 1
11 14749 1 1 42 ARG HB2 H 6.300 1.320 -4.629 1.00 . A A . 405 ARG HB2 1 1
11 14750 1 1 42 ARG HB3 H 7.484 1.437 -3.333 1.00 . A A . 405 ARG HB3 1 1
11 14751 1 1 42 ARG HD2 H 8.756 -0.342 -3.144 1.00 . A A . 405 ARG HD2 1 1
11 14752 1 1 42 ARG HD3 H 8.232 -1.973 -3.560 1.00 . A A . 405 ARG HD3 1 1
11 14753 1 1 42 ARG HE H 7.914 -0.679 -5.884 1.00 . A A . 405 ARG HE 1 1
11 14754 1 1 42 ARG HG2 H 6.331 -0.896 -2.682 1.00 . A A . 405 ARG HG2 1 1
11 14755 1 1 42 ARG HG3 H 6.098 -0.919 -4.431 1.00 . A A . 405 ARG HG3 1 1
11 14756 1 1 42 ARG HH11 H 10.566 -0.789 -3.630 1.00 . A A . 405 ARG HH11 1 1
11 14757 1 1 42 ARG HH12 H 11.777 -0.551 -4.845 1.00 . A A . 405 ARG HH12 1 1
11 14758 1 1 42 ARG HH21 H 9.500 -0.367 -7.492 1.00 . A A . 405 ARG HH21 1 1
11 14759 1 1 42 ARG HH22 H 11.172 -0.310 -7.041 1.00 . A A . 405 ARG HH22 1 1
11 14760 1 1 42 ARG N N 4.583 0.414 -2.266 1.00 . A A . 405 ARG N 1 1
11 14761 1 1 42 ARG NE N 8.594 -0.723 -5.180 1.00 . A A . 405 ARG NE 1 1
11 14762 1 1 42 ARG NH1 N 10.816 -0.648 -4.589 1.00 . A A . 405 ARG NH1 1 1
11 14763 1 1 42 ARG NH2 N 10.210 -0.408 -6.788 1.00 . A A . 405 ARG NH2 1 1
11 14764 1 1 42 ARG O O 3.418 2.562 -3.396 1.00 . A A . 405 ARG O 1 1
11 14765 1 1 43 VAL C C 5.622 5.383 -5.557 1.00 . A A . 406 VAL C 1 1
11 14766 1 1 43 VAL CA C 4.698 4.735 -4.528 1.00 . A A . 406 VAL CA 1 1
11 14767 1 1 43 VAL CB C 4.227 5.797 -3.512 1.00 . A A . 406 VAL CB 1 1
11 14768 1 1 43 VAL CG1 C 2.716 5.742 -3.343 1.00 . A A . 406 VAL CG1 1 1
11 14769 1 1 43 VAL CG2 C 4.915 5.602 -2.170 1.00 . A A . 406 VAL CG2 1 1
11 14770 1 1 43 VAL H H 6.326 3.606 -3.790 1.00 . A A . 406 VAL H 1 1
11 14771 1 1 43 VAL HA H 3.828 4.350 -5.040 1.00 . A A . 406 VAL HA 1 1
11 14772 1 1 43 VAL HB H 4.491 6.773 -3.891 1.00 . A A . 406 VAL HB 1 1
11 14773 1 1 43 VAL HG11 H 2.370 6.657 -2.887 1.00 . A A . 406 VAL HG11 1 1
11 14774 1 1 43 VAL HG12 H 2.456 4.905 -2.711 1.00 . A A . 406 VAL HG12 1 1
11 14775 1 1 43 VAL HG13 H 2.249 5.621 -4.307 1.00 . A A . 406 VAL HG13 1 1
11 14776 1 1 43 VAL HG21 H 4.382 4.852 -1.601 1.00 . A A . 406 VAL HG21 1 1
11 14777 1 1 43 VAL HG22 H 4.916 6.534 -1.626 1.00 . A A . 406 VAL HG22 1 1
11 14778 1 1 43 VAL HG23 H 5.931 5.276 -2.331 1.00 . A A . 406 VAL HG23 1 1
11 14779 1 1 43 VAL N N 5.349 3.617 -3.862 1.00 . A A . 406 VAL N 1 1
11 14780 1 1 43 VAL O O 6.840 5.216 -5.507 1.00 . A A . 406 VAL O 1 1
11 14781 1 1 44 GLY C C 7.100 7.366 -7.040 1.00 . A A . 407 GLY C 1 1
11 14782 1 1 44 GLY CA C 5.795 6.771 -7.538 1.00 . A A . 407 GLY CA 1 1
11 14783 1 1 44 GLY H H 4.052 6.200 -6.484 1.00 . A A . 407 GLY H 1 1
11 14784 1 1 44 GLY HA2 H 6.017 6.050 -8.311 1.00 . A A . 407 GLY HA2 1 1
11 14785 1 1 44 GLY HA3 H 5.192 7.563 -7.962 1.00 . A A . 407 GLY HA3 1 1
11 14786 1 1 44 GLY N N 5.026 6.113 -6.495 1.00 . A A . 407 GLY N 1 1
11 14787 1 1 44 GLY O O 8.047 7.522 -7.811 1.00 . A A . 407 GLY O 1 1
11 14788 1 1 45 ASP C C 9.435 7.238 -4.949 1.00 . A A . 408 ASP C 1 1
11 14789 1 1 45 ASP CA C 8.357 8.294 -5.177 1.00 . A A . 408 ASP CA 1 1
11 14790 1 1 45 ASP CB C 8.025 8.992 -3.857 1.00 . A A . 408 ASP CB 1 1
11 14791 1 1 45 ASP CG C 9.169 9.853 -3.357 1.00 . A A . 408 ASP CG 1 1
11 14792 1 1 45 ASP H H 6.367 7.566 -5.189 1.00 . A A . 408 ASP H 1 1
11 14793 1 1 45 ASP HA H 8.734 9.027 -5.874 1.00 . A A . 408 ASP HA 1 1
11 14794 1 1 45 ASP HB2 H 7.159 9.624 -3.999 1.00 . A A . 408 ASP HB2 1 1
11 14795 1 1 45 ASP HB3 H 7.805 8.245 -3.107 1.00 . A A . 408 ASP HB3 1 1
11 14796 1 1 45 ASP N N 7.153 7.706 -5.757 1.00 . A A . 408 ASP N 1 1
11 14797 1 1 45 ASP O O 10.506 7.537 -4.421 1.00 . A A . 408 ASP O 1 1
11 14798 1 1 45 ASP OD1 O 10.179 9.978 -4.083 1.00 . A A . 408 ASP OD1 1 1
11 14799 1 1 45 ASP OD2 O 9.056 10.402 -2.241 1.00 . A A . 408 ASP OD2 1 1
11 14800 1 1 46 GLY C C 10.270 4.540 -3.709 1.00 . A A . 409 GLY C 1 1
11 14801 1 1 46 GLY CA C 10.109 4.928 -5.166 1.00 . A A . 409 GLY CA 1 1
11 14802 1 1 46 GLY H H 8.279 5.815 -5.756 1.00 . A A . 409 GLY H 1 1
11 14803 1 1 46 GLY HA2 H 9.775 4.064 -5.725 1.00 . A A . 409 GLY HA2 1 1
11 14804 1 1 46 GLY HA3 H 11.067 5.249 -5.552 1.00 . A A . 409 GLY HA3 1 1
11 14805 1 1 46 GLY N N 9.148 6.001 -5.344 1.00 . A A . 409 GLY N 1 1
11 14806 1 1 46 GLY O O 11.116 3.714 -3.368 1.00 . A A . 409 GLY O 1 1
11 14807 1 1 47 THR C C 8.389 3.905 -1.019 1.00 . A A . 410 THR C 1 1
11 14808 1 1 47 THR CA C 9.498 4.869 -1.424 1.00 . A A . 410 THR CA 1 1
11 14809 1 1 47 THR CB C 9.351 6.165 -0.604 1.00 . A A . 410 THR CB 1 1
11 14810 1 1 47 THR CG2 C 10.140 6.082 0.693 1.00 . A A . 410 THR CG2 1 1
11 14811 1 1 47 THR H H 8.803 5.792 -3.188 1.00 . A A . 410 THR H 1 1
11 14812 1 1 47 THR HA H 10.454 4.425 -1.193 1.00 . A A . 410 THR HA 1 1
11 14813 1 1 47 THR HB H 8.308 6.300 -0.358 1.00 . A A . 410 THR HB 1 1
11 14814 1 1 47 THR HG1 H 10.734 7.191 -1.567 1.00 . A A . 410 THR HG1 1 1
11 14815 1 1 47 THR HG21 H 10.103 7.036 1.199 1.00 . A A . 410 THR HG21 1 1
11 14816 1 1 47 THR HG22 H 11.168 5.830 0.474 1.00 . A A . 410 THR HG22 1 1
11 14817 1 1 47 THR HG23 H 9.711 5.321 1.328 1.00 . A A . 410 THR HG23 1 1
11 14818 1 1 47 THR N N 9.454 5.144 -2.852 1.00 . A A . 410 THR N 1 1
11 14819 1 1 47 THR O O 7.322 3.878 -1.630 1.00 . A A . 410 THR O 1 1
11 14820 1 1 47 THR OG1 O 9.808 7.305 -1.342 1.00 . A A . 410 THR OG1 1 1
11 14821 1 1 48 VAL C C 6.903 2.742 1.701 1.00 . A A . 411 VAL C 1 1
11 14822 1 1 48 VAL CA C 7.665 2.165 0.514 1.00 . A A . 411 VAL CA 1 1
11 14823 1 1 48 VAL CB C 8.334 0.846 0.939 1.00 . A A . 411 VAL CB 1 1
11 14824 1 1 48 VAL CG1 C 7.284 -0.220 1.215 1.00 . A A . 411 VAL CG1 1 1
11 14825 1 1 48 VAL CG2 C 9.314 0.377 -0.124 1.00 . A A . 411 VAL CG2 1 1
11 14826 1 1 48 VAL H H 9.513 3.198 0.468 1.00 . A A . 411 VAL H 1 1
11 14827 1 1 48 VAL HA H 6.969 1.955 -0.283 1.00 . A A . 411 VAL HA 1 1
11 14828 1 1 48 VAL HB H 8.884 1.022 1.852 1.00 . A A . 411 VAL HB 1 1
11 14829 1 1 48 VAL HG11 H 7.283 -0.940 0.411 1.00 . A A . 411 VAL HG11 1 1
11 14830 1 1 48 VAL HG12 H 6.311 0.243 1.286 1.00 . A A . 411 VAL HG12 1 1
11 14831 1 1 48 VAL HG13 H 7.514 -0.718 2.145 1.00 . A A . 411 VAL HG13 1 1
11 14832 1 1 48 VAL HG21 H 8.869 0.491 -1.101 1.00 . A A . 411 VAL HG21 1 1
11 14833 1 1 48 VAL HG22 H 9.555 -0.662 0.041 1.00 . A A . 411 VAL HG22 1 1
11 14834 1 1 48 VAL HG23 H 10.216 0.969 -0.069 1.00 . A A . 411 VAL HG23 1 1
11 14835 1 1 48 VAL N N 8.646 3.123 0.019 1.00 . A A . 411 VAL N 1 1
11 14836 1 1 48 VAL O O 7.474 2.948 2.771 1.00 . A A . 411 VAL O 1 1
11 14837 1 1 49 LEU C C 4.234 2.460 3.467 1.00 . A A . 412 LEU C 1 1
11 14838 1 1 49 LEU CA C 4.798 3.561 2.582 1.00 . A A . 412 LEU CA 1 1
11 14839 1 1 49 LEU CB C 3.662 4.441 2.033 1.00 . A A . 412 LEU CB 1 1
11 14840 1 1 49 LEU CD1 C 1.749 2.984 1.318 1.00 . A A . 412 LEU CD1 1 1
11 14841 1 1 49 LEU CD2 C 2.312 5.036 0.020 1.00 . A A . 412 LEU CD2 1 1
11 14842 1 1 49 LEU CG C 2.874 3.889 0.844 1.00 . A A . 412 LEU CG 1 1
11 14843 1 1 49 LEU H H 5.207 2.824 0.639 1.00 . A A . 412 LEU H 1 1
11 14844 1 1 49 LEU HA H 5.447 4.177 3.185 1.00 . A A . 412 LEU HA 1 1
11 14845 1 1 49 LEU HB2 H 2.963 4.623 2.835 1.00 . A A . 412 LEU HB2 1 1
11 14846 1 1 49 LEU HB3 H 4.088 5.388 1.738 1.00 . A A . 412 LEU HB3 1 1
11 14847 1 1 49 LEU HD11 H 1.314 2.476 0.471 1.00 . A A . 412 LEU HD11 1 1
11 14848 1 1 49 LEU HD12 H 0.992 3.579 1.809 1.00 . A A . 412 LEU HD12 1 1
11 14849 1 1 49 LEU HD13 H 2.139 2.255 2.012 1.00 . A A . 412 LEU HD13 1 1
11 14850 1 1 49 LEU HD21 H 1.953 4.659 -0.926 1.00 . A A . 412 LEU HD21 1 1
11 14851 1 1 49 LEU HD22 H 3.088 5.767 -0.154 1.00 . A A . 412 LEU HD22 1 1
11 14852 1 1 49 LEU HD23 H 1.497 5.499 0.558 1.00 . A A . 412 LEU HD23 1 1
11 14853 1 1 49 LEU HG H 3.528 3.311 0.212 1.00 . A A . 412 LEU HG 1 1
11 14854 1 1 49 LEU N N 5.613 3.005 1.510 1.00 . A A . 412 LEU N 1 1
11 14855 1 1 49 LEU O O 4.078 2.647 4.674 1.00 . A A . 412 LEU O 1 1
11 14856 1 1 50 GLY C C 4.032 -1.113 3.359 1.00 . A A . 413 GLY C 1 1
11 14857 1 1 50 GLY CA C 3.368 0.218 3.647 1.00 . A A . 413 GLY CA 1 1
11 14858 1 1 50 GLY H H 4.047 1.216 1.904 1.00 . A A . 413 GLY H 1 1
11 14859 1 1 50 GLY HA2 H 3.487 0.442 4.696 1.00 . A A . 413 GLY HA2 1 1
11 14860 1 1 50 GLY HA3 H 2.313 0.134 3.427 1.00 . A A . 413 GLY HA3 1 1
11 14861 1 1 50 GLY N N 3.920 1.313 2.872 1.00 . A A . 413 GLY N 1 1
11 14862 1 1 50 GLY O O 4.798 -1.246 2.406 1.00 . A A . 413 GLY O 1 1
11 14863 1 1 51 THR C C 3.437 -4.435 4.835 1.00 . A A . 414 THR C 1 1
11 14864 1 1 51 THR CA C 4.282 -3.437 4.055 1.00 . A A . 414 THR CA 1 1
11 14865 1 1 51 THR CB C 5.737 -3.506 4.557 1.00 . A A . 414 THR CB 1 1
11 14866 1 1 51 THR CG2 C 6.370 -4.840 4.201 1.00 . A A . 414 THR CG2 1 1
11 14867 1 1 51 THR H H 3.111 -1.916 4.934 1.00 . A A . 414 THR H 1 1
11 14868 1 1 51 THR HA H 4.266 -3.701 3.007 1.00 . A A . 414 THR HA 1 1
11 14869 1 1 51 THR HB H 5.735 -3.406 5.632 1.00 . A A . 414 THR HB 1 1
11 14870 1 1 51 THR HG1 H 6.506 -1.689 4.567 1.00 . A A . 414 THR HG1 1 1
11 14871 1 1 51 THR HG21 H 5.686 -5.640 4.440 1.00 . A A . 414 THR HG21 1 1
11 14872 1 1 51 THR HG22 H 7.284 -4.967 4.763 1.00 . A A . 414 THR HG22 1 1
11 14873 1 1 51 THR HG23 H 6.593 -4.862 3.144 1.00 . A A . 414 THR HG23 1 1
11 14874 1 1 51 THR N N 3.729 -2.097 4.195 1.00 . A A . 414 THR N 1 1
11 14875 1 1 51 THR O O 2.919 -4.112 5.903 1.00 . A A . 414 THR O 1 1
11 14876 1 1 51 THR OG1 O 6.534 -2.457 3.992 1.00 . A A . 414 THR OG1 1 1
11 14877 1 1 52 GLY C C 2.689 -8.036 4.400 1.00 . A A . 415 GLY C 1 1
11 14878 1 1 52 GLY CA C 2.511 -6.654 4.997 1.00 . A A . 415 GLY CA 1 1
11 14879 1 1 52 GLY H H 3.734 -5.875 3.463 1.00 . A A . 415 GLY H 1 1
11 14880 1 1 52 GLY HA2 H 2.809 -6.681 6.036 1.00 . A A . 415 GLY HA2 1 1
11 14881 1 1 52 GLY HA3 H 1.467 -6.380 4.937 1.00 . A A . 415 GLY HA3 1 1
11 14882 1 1 52 GLY N N 3.297 -5.648 4.311 1.00 . A A . 415 GLY N 1 1
11 14883 1 1 52 GLY O O 2.836 -8.179 3.187 1.00 . A A . 415 GLY O 1 1
11 14884 1 1 53 VAL C C 1.485 -11.167 4.900 1.00 . A A . 416 VAL C 1 1
11 14885 1 1 53 VAL CA C 2.821 -10.431 4.808 1.00 . A A . 416 VAL CA 1 1
11 14886 1 1 53 VAL CB C 3.890 -11.173 5.647 1.00 . A A . 416 VAL CB 1 1
11 14887 1 1 53 VAL CG1 C 3.599 -12.665 5.730 1.00 . A A . 416 VAL CG1 1 1
11 14888 1 1 53 VAL CG2 C 5.277 -10.936 5.071 1.00 . A A . 416 VAL CG2 1 1
11 14889 1 1 53 VAL H H 2.550 -8.876 6.208 1.00 . A A . 416 VAL H 1 1
11 14890 1 1 53 VAL HA H 3.144 -10.417 3.776 1.00 . A A . 416 VAL HA 1 1
11 14891 1 1 53 VAL HB H 3.871 -10.773 6.649 1.00 . A A . 416 VAL HB 1 1
11 14892 1 1 53 VAL HG11 H 4.369 -13.151 6.310 1.00 . A A . 416 VAL HG11 1 1
11 14893 1 1 53 VAL HG12 H 3.577 -13.084 4.735 1.00 . A A . 416 VAL HG12 1 1
11 14894 1 1 53 VAL HG13 H 2.641 -12.815 6.205 1.00 . A A . 416 VAL HG13 1 1
11 14895 1 1 53 VAL HG21 H 5.190 -10.562 4.061 1.00 . A A . 416 VAL HG21 1 1
11 14896 1 1 53 VAL HG22 H 5.828 -11.866 5.064 1.00 . A A . 416 VAL HG22 1 1
11 14897 1 1 53 VAL HG23 H 5.801 -10.212 5.679 1.00 . A A . 416 VAL HG23 1 1
11 14898 1 1 53 VAL N N 2.670 -9.055 5.254 1.00 . A A . 416 VAL N 1 1
11 14899 1 1 53 VAL O O 0.678 -10.897 5.789 1.00 . A A . 416 VAL O 1 1
11 14900 1 1 54 GLY C C 0.148 -14.171 3.245 1.00 . A A . 417 GLY C 1 1
11 14901 1 1 54 GLY CA C 0.023 -12.855 3.984 1.00 . A A . 417 GLY CA 1 1
11 14902 1 1 54 GLY H H 1.939 -12.272 3.293 1.00 . A A . 417 GLY H 1 1
11 14903 1 1 54 GLY HA2 H -0.260 -13.056 5.009 1.00 . A A . 417 GLY HA2 1 1
11 14904 1 1 54 GLY HA3 H -0.751 -12.263 3.515 1.00 . A A . 417 GLY HA3 1 1
11 14905 1 1 54 GLY N N 1.261 -12.096 3.980 1.00 . A A . 417 GLY N 1 1
11 14906 1 1 54 GLY O O 1.089 -14.370 2.477 1.00 . A A . 417 GLY O 1 1
11 14907 1 1 55 ARG C C -0.410 -16.203 1.344 1.00 . A A . 418 ARG C 1 1
11 14908 1 1 55 ARG CA C -0.790 -16.369 2.808 1.00 . A A . 418 ARG CA 1 1
11 14909 1 1 55 ARG CB C -2.161 -17.034 2.914 1.00 . A A . 418 ARG CB 1 1
11 14910 1 1 55 ARG CD C -4.507 -16.298 3.412 1.00 . A A . 418 ARG CD 1 1
11 14911 1 1 55 ARG CG C -3.302 -16.122 2.504 1.00 . A A . 418 ARG CG 1 1
11 14912 1 1 55 ARG CZ C -5.861 -18.113 2.452 1.00 . A A . 418 ARG CZ 1 1
11 14913 1 1 55 ARG H H -1.532 -14.855 4.090 1.00 . A A . 418 ARG H 1 1
11 14914 1 1 55 ARG HA H -0.056 -16.988 3.296 1.00 . A A . 418 ARG HA 1 1
11 14915 1 1 55 ARG HB2 H -2.178 -17.904 2.277 1.00 . A A . 418 ARG HB2 1 1
11 14916 1 1 55 ARG HB3 H -2.326 -17.340 3.936 1.00 . A A . 418 ARG HB3 1 1
11 14917 1 1 55 ARG HD2 H -4.217 -16.058 4.425 1.00 . A A . 418 ARG HD2 1 1
11 14918 1 1 55 ARG HD3 H -5.284 -15.623 3.091 1.00 . A A . 418 ARG HD3 1 1
11 14919 1 1 55 ARG HE H -4.726 -18.278 4.085 1.00 . A A . 418 ARG HE 1 1
11 14920 1 1 55 ARG HG2 H -2.964 -15.099 2.564 1.00 . A A . 418 ARG HG2 1 1
11 14921 1 1 55 ARG HG3 H -3.588 -16.353 1.489 1.00 . A A . 418 ARG HG3 1 1
11 14922 1 1 55 ARG HH11 H -5.954 -16.361 1.450 1.00 . A A . 418 ARG HH11 1 1
11 14923 1 1 55 ARG HH12 H -6.906 -17.647 0.786 1.00 . A A . 418 ARG HH12 1 1
11 14924 1 1 55 ARG HH21 H -5.975 -19.979 3.219 1.00 . A A . 418 ARG HH21 1 1
11 14925 1 1 55 ARG HH22 H -6.918 -19.704 1.793 1.00 . A A . 418 ARG HH22 1 1
11 14926 1 1 55 ARG N N -0.804 -15.071 3.470 1.00 . A A . 418 ARG N 1 1
11 14927 1 1 55 ARG NE N -5.021 -17.664 3.380 1.00 . A A . 418 ARG NE 1 1
11 14928 1 1 55 ARG NH1 N -6.274 -17.307 1.483 1.00 . A A . 418 ARG NH1 1 1
11 14929 1 1 55 ARG NH2 N -6.286 -19.369 2.491 1.00 . A A . 418 ARG NH2 1 1
11 14930 1 1 55 ARG O O 0.372 -16.980 0.797 1.00 . A A . 418 ARG O 1 1
11 14931 1 1 56 ASN C C -0.370 -13.394 -0.841 1.00 . A A . 419 ASN C 1 1
11 14932 1 1 56 ASN CA C -0.700 -14.873 -0.672 1.00 . A A . 419 ASN CA 1 1
11 14933 1 1 56 ASN CB C -1.905 -15.243 -1.538 1.00 . A A . 419 ASN CB 1 1
11 14934 1 1 56 ASN CG C -1.500 -15.725 -2.916 1.00 . A A . 419 ASN CG 1 1
11 14935 1 1 56 ASN H H -1.579 -14.592 1.228 1.00 . A A . 419 ASN H 1 1
11 14936 1 1 56 ASN HA H 0.152 -15.460 -0.980 1.00 . A A . 419 ASN HA 1 1
11 14937 1 1 56 ASN HB2 H -2.462 -16.031 -1.051 1.00 . A A . 419 ASN HB2 1 1
11 14938 1 1 56 ASN HB3 H -2.539 -14.374 -1.652 1.00 . A A . 419 ASN HB3 1 1
11 14939 1 1 56 ASN HD21 H -3.067 -14.807 -3.725 1.00 . A A . 419 ASN HD21 1 1
11 14940 1 1 56 ASN HD22 H -2.043 -15.658 -4.827 1.00 . A A . 419 ASN HD22 1 1
11 14941 1 1 56 ASN N N -0.969 -15.173 0.726 1.00 . A A . 419 ASN N 1 1
11 14942 1 1 56 ASN ND2 N -2.282 -15.360 -3.925 1.00 . A A . 419 ASN ND2 1 1
11 14943 1 1 56 ASN O O -0.425 -12.623 0.117 1.00 . A A . 419 ASN O 1 1
11 14944 1 1 56 ASN OD1 O -0.494 -16.418 -3.073 1.00 . A A . 419 ASN OD1 1 1
11 14945 1 1 57 ILE C C -0.847 -10.689 -1.996 1.00 . A A . 420 ILE C 1 1
11 14946 1 1 57 ILE CA C 0.310 -11.616 -2.348 1.00 . A A . 420 ILE CA 1 1
11 14947 1 1 57 ILE CB C 0.676 -11.429 -3.832 1.00 . A A . 420 ILE CB 1 1
11 14948 1 1 57 ILE CD1 C 1.936 -13.483 -4.642 1.00 . A A . 420 ILE CD1 1 1
11 14949 1 1 57 ILE CG1 C 2.035 -12.066 -4.122 1.00 . A A . 420 ILE CG1 1 1
11 14950 1 1 57 ILE CG2 C 0.681 -9.951 -4.197 1.00 . A A . 420 ILE CG2 1 1
11 14951 1 1 57 ILE H H 0.002 -13.664 -2.785 1.00 . A A . 420 ILE H 1 1
11 14952 1 1 57 ILE HA H 1.169 -11.349 -1.750 1.00 . A A . 420 ILE HA 1 1
11 14953 1 1 57 ILE HB H -0.077 -11.918 -4.430 1.00 . A A . 420 ILE HB 1 1
11 14954 1 1 57 ILE HD11 H 1.207 -13.525 -5.438 1.00 . A A . 420 ILE HD11 1 1
11 14955 1 1 57 ILE HD12 H 1.631 -14.140 -3.841 1.00 . A A . 420 ILE HD12 1 1
11 14956 1 1 57 ILE HD13 H 2.898 -13.798 -5.018 1.00 . A A . 420 ILE HD13 1 1
11 14957 1 1 57 ILE HG12 H 2.551 -11.476 -4.863 1.00 . A A . 420 ILE HG12 1 1
11 14958 1 1 57 ILE HG13 H 2.616 -12.086 -3.211 1.00 . A A . 420 ILE HG13 1 1
11 14959 1 1 57 ILE HG21 H -0.270 -9.514 -3.929 1.00 . A A . 420 ILE HG21 1 1
11 14960 1 1 57 ILE HG22 H 0.843 -9.842 -5.259 1.00 . A A . 420 ILE HG22 1 1
11 14961 1 1 57 ILE HG23 H 1.471 -9.451 -3.658 1.00 . A A . 420 ILE HG23 1 1
11 14962 1 1 57 ILE N N -0.026 -13.004 -2.061 1.00 . A A . 420 ILE N 1 1
11 14963 1 1 57 ILE O O -0.662 -9.481 -1.840 1.00 . A A . 420 ILE O 1 1
11 14964 1 1 58 LYS C C -3.241 -10.177 -0.045 1.00 . A A . 421 LYS C 1 1
11 14965 1 1 58 LYS CA C -3.208 -10.479 -1.530 1.00 . A A . 421 LYS CA 1 1
11 14966 1 1 58 LYS CB C -4.475 -11.209 -1.940 1.00 . A A . 421 LYS CB 1 1
11 14967 1 1 58 LYS CD C -5.595 -9.007 -1.567 1.00 . A A . 421 LYS CD 1 1
11 14968 1 1 58 LYS CE C -5.434 -8.564 -3.009 1.00 . A A . 421 LYS CE 1 1
11 14969 1 1 58 LYS CG C -5.732 -10.516 -1.469 1.00 . A A . 421 LYS CG 1 1
11 14970 1 1 58 LYS H H -2.104 -12.226 -1.996 1.00 . A A . 421 LYS H 1 1
11 14971 1 1 58 LYS HA H -3.154 -9.549 -2.064 1.00 . A A . 421 LYS HA 1 1
11 14972 1 1 58 LYS HB2 H -4.508 -11.276 -3.017 1.00 . A A . 421 LYS HB2 1 1
11 14973 1 1 58 LYS HB3 H -4.458 -12.202 -1.523 1.00 . A A . 421 LYS HB3 1 1
11 14974 1 1 58 LYS HD2 H -6.474 -8.540 -1.148 1.00 . A A . 421 LYS HD2 1 1
11 14975 1 1 58 LYS HD3 H -4.726 -8.702 -1.014 1.00 . A A . 421 LYS HD3 1 1
11 14976 1 1 58 LYS HE2 H -4.728 -7.751 -3.043 1.00 . A A . 421 LYS HE2 1 1
11 14977 1 1 58 LYS HE3 H -5.051 -9.394 -3.584 1.00 . A A . 421 LYS HE3 1 1
11 14978 1 1 58 LYS HG2 H -6.547 -10.834 -2.086 1.00 . A A . 421 LYS HG2 1 1
11 14979 1 1 58 LYS HG3 H -5.922 -10.790 -0.441 1.00 . A A . 421 LYS HG3 1 1
11 14980 1 1 58 LYS HZ1 H -7.267 -8.932 -3.941 1.00 . A A . 421 LYS HZ1 1 1
11 14981 1 1 58 LYS HZ2 H -6.545 -7.474 -4.402 1.00 . A A . 421 LYS HZ2 1 1
11 14982 1 1 58 LYS HZ3 H -7.287 -7.607 -2.888 1.00 . A A . 421 LYS HZ3 1 1
11 14983 1 1 58 LYS N N -2.036 -11.261 -1.869 1.00 . A A . 421 LYS N 1 1
11 14984 1 1 58 LYS NZ N -6.724 -8.114 -3.602 1.00 . A A . 421 LYS NZ 1 1
11 14985 1 1 58 LYS O O -3.232 -9.018 0.359 1.00 . A A . 421 LYS O 1 1
11 14986 1 1 59 ILE C C -2.116 -10.146 2.612 1.00 . A A . 422 ILE C 1 1
11 14987 1 1 59 ILE CA C -3.281 -11.015 2.209 1.00 . A A . 422 ILE CA 1 1
11 14988 1 1 59 ILE CB C -3.236 -12.344 2.969 1.00 . A A . 422 ILE CB 1 1
11 14989 1 1 59 ILE CD1 C -5.672 -12.364 2.154 1.00 . A A . 422 ILE CD1 1 1
11 14990 1 1 59 ILE CG1 C -4.486 -13.173 2.664 1.00 . A A . 422 ILE CG1 1 1
11 14991 1 1 59 ILE CG2 C -3.113 -12.093 4.466 1.00 . A A . 422 ILE CG2 1 1
11 14992 1 1 59 ILE H H -3.259 -12.121 0.405 1.00 . A A . 422 ILE H 1 1
11 14993 1 1 59 ILE HA H -4.201 -10.507 2.463 1.00 . A A . 422 ILE HA 1 1
11 14994 1 1 59 ILE HB H -2.363 -12.887 2.647 1.00 . A A . 422 ILE HB 1 1
11 14995 1 1 59 ILE HD11 H -5.340 -11.653 1.400 1.00 . A A . 422 ILE HD11 1 1
11 14996 1 1 59 ILE HD12 H -6.122 -11.828 2.977 1.00 . A A . 422 ILE HD12 1 1
11 14997 1 1 59 ILE HD13 H -6.400 -13.032 1.719 1.00 . A A . 422 ILE HD13 1 1
11 14998 1 1 59 ILE HG12 H -4.247 -13.912 1.915 1.00 . A A . 422 ILE HG12 1 1
11 14999 1 1 59 ILE HG13 H -4.792 -13.672 3.568 1.00 . A A . 422 ILE HG13 1 1
11 15000 1 1 59 ILE HG21 H -2.117 -12.352 4.794 1.00 . A A . 422 ILE HG21 1 1
11 15001 1 1 59 ILE HG22 H -3.836 -12.698 4.993 1.00 . A A . 422 ILE HG22 1 1
11 15002 1 1 59 ILE HG23 H -3.298 -11.049 4.672 1.00 . A A . 422 ILE HG23 1 1
11 15003 1 1 59 ILE N N -3.262 -11.215 0.773 1.00 . A A . 422 ILE N 1 1
11 15004 1 1 59 ILE O O -2.229 -9.300 3.500 1.00 . A A . 422 ILE O 1 1
11 15005 1 1 60 ALA C C -0.150 -8.093 1.750 1.00 . A A . 423 ALA C 1 1
11 15006 1 1 60 ALA CA C 0.167 -9.522 2.168 1.00 . A A . 423 ALA CA 1 1
11 15007 1 1 60 ALA CB C 1.374 -10.058 1.411 1.00 . A A . 423 ALA CB 1 1
11 15008 1 1 60 ALA H H -0.987 -10.994 1.199 1.00 . A A . 423 ALA H 1 1
11 15009 1 1 60 ALA HA H 0.372 -9.554 3.229 1.00 . A A . 423 ALA HA 1 1
11 15010 1 1 60 ALA HB1 H 1.401 -11.134 1.493 1.00 . A A . 423 ALA HB1 1 1
11 15011 1 1 60 ALA HB2 H 2.277 -9.645 1.831 1.00 . A A . 423 ALA HB2 1 1
11 15012 1 1 60 ALA HB3 H 1.300 -9.778 0.372 1.00 . A A . 423 ALA HB3 1 1
11 15013 1 1 60 ALA N N -1.004 -10.328 1.918 1.00 . A A . 423 ALA N 1 1
11 15014 1 1 60 ALA O O -0.039 -7.155 2.538 1.00 . A A . 423 ALA O 1 1
11 15015 1 1 61 GLY C C -1.990 -5.981 0.828 1.00 . A A . 424 GLY C 1 1
11 15016 1 1 61 GLY CA C -0.940 -6.653 -0.031 1.00 . A A . 424 GLY CA 1 1
11 15017 1 1 61 GLY H H -0.642 -8.749 -0.073 1.00 . A A . 424 GLY H 1 1
11 15018 1 1 61 GLY HA2 H -0.059 -6.027 -0.067 1.00 . A A . 424 GLY HA2 1 1
11 15019 1 1 61 GLY HA3 H -1.330 -6.774 -1.032 1.00 . A A . 424 GLY HA3 1 1
11 15020 1 1 61 GLY N N -0.573 -7.953 0.494 1.00 . A A . 424 GLY N 1 1
11 15021 1 1 61 GLY O O -1.868 -4.802 1.155 1.00 . A A . 424 GLY O 1 1
11 15022 1 1 62 ILE C C -3.426 -5.653 3.353 1.00 . A A . 425 ILE C 1 1
11 15023 1 1 62 ILE CA C -4.059 -6.200 2.081 1.00 . A A . 425 ILE CA 1 1
11 15024 1 1 62 ILE CB C -5.103 -7.267 2.473 1.00 . A A . 425 ILE CB 1 1
11 15025 1 1 62 ILE CD1 C -6.134 -9.274 1.308 1.00 . A A . 425 ILE CD1 1 1
11 15026 1 1 62 ILE CG1 C -5.832 -7.796 1.239 1.00 . A A . 425 ILE CG1 1 1
11 15027 1 1 62 ILE CG2 C -6.099 -6.690 3.468 1.00 . A A . 425 ILE CG2 1 1
11 15028 1 1 62 ILE H H -3.044 -7.681 0.955 1.00 . A A . 425 ILE H 1 1
11 15029 1 1 62 ILE HA H -4.558 -5.402 1.550 1.00 . A A . 425 ILE HA 1 1
11 15030 1 1 62 ILE HB H -4.586 -8.084 2.955 1.00 . A A . 425 ILE HB 1 1
11 15031 1 1 62 ILE HD11 H -6.452 -9.530 2.307 1.00 . A A . 425 ILE HD11 1 1
11 15032 1 1 62 ILE HD12 H -5.248 -9.833 1.058 1.00 . A A . 425 ILE HD12 1 1
11 15033 1 1 62 ILE HD13 H -6.921 -9.514 0.608 1.00 . A A . 425 ILE HD13 1 1
11 15034 1 1 62 ILE HG12 H -6.769 -7.278 1.133 1.00 . A A . 425 ILE HG12 1 1
11 15035 1 1 62 ILE HG13 H -5.225 -7.618 0.366 1.00 . A A . 425 ILE HG13 1 1
11 15036 1 1 62 ILE HG21 H -6.800 -6.054 2.948 1.00 . A A . 425 ILE HG21 1 1
11 15037 1 1 62 ILE HG22 H -5.571 -6.110 4.212 1.00 . A A . 425 ILE HG22 1 1
11 15038 1 1 62 ILE HG23 H -6.633 -7.494 3.951 1.00 . A A . 425 ILE HG23 1 1
11 15039 1 1 62 ILE N N -3.014 -6.740 1.223 1.00 . A A . 425 ILE N 1 1
11 15040 1 1 62 ILE O O -3.523 -4.465 3.658 1.00 . A A . 425 ILE O 1 1
11 15041 1 1 63 ARG C C -1.178 -5.009 5.163 1.00 . A A . 426 ARG C 1 1
11 15042 1 1 63 ARG CA C -2.108 -6.205 5.336 1.00 . A A . 426 ARG CA 1 1
11 15043 1 1 63 ARG CB C -1.323 -7.405 5.860 1.00 . A A . 426 ARG CB 1 1
11 15044 1 1 63 ARG CD C -0.266 -7.771 8.112 1.00 . A A . 426 ARG CD 1 1
11 15045 1 1 63 ARG CG C -1.569 -7.697 7.331 1.00 . A A . 426 ARG CG 1 1
11 15046 1 1 63 ARG CZ C -0.897 -7.862 10.486 1.00 . A A . 426 ARG CZ 1 1
11 15047 1 1 63 ARG H H -2.752 -7.483 3.776 1.00 . A A . 426 ARG H 1 1
11 15048 1 1 63 ARG HA H -2.871 -5.948 6.054 1.00 . A A . 426 ARG HA 1 1
11 15049 1 1 63 ARG HB2 H -1.605 -8.277 5.290 1.00 . A A . 426 ARG HB2 1 1
11 15050 1 1 63 ARG HB3 H -0.268 -7.220 5.722 1.00 . A A . 426 ARG HB3 1 1
11 15051 1 1 63 ARG HD2 H 0.026 -8.807 8.201 1.00 . A A . 426 ARG HD2 1 1
11 15052 1 1 63 ARG HD3 H 0.495 -7.228 7.571 1.00 . A A . 426 ARG HD3 1 1
11 15053 1 1 63 ARG HE H -0.097 -6.276 9.579 1.00 . A A . 426 ARG HE 1 1
11 15054 1 1 63 ARG HG2 H -2.179 -6.908 7.746 1.00 . A A . 426 ARG HG2 1 1
11 15055 1 1 63 ARG HG3 H -2.088 -8.640 7.420 1.00 . A A . 426 ARG HG3 1 1
11 15056 1 1 63 ARG HH11 H -1.253 -9.557 9.445 1.00 . A A . 426 ARG HH11 1 1
11 15057 1 1 63 ARG HH12 H -1.690 -9.609 11.120 1.00 . A A . 426 ARG HH12 1 1
11 15058 1 1 63 ARG HH21 H -0.670 -6.333 11.788 1.00 . A A . 426 ARG HH21 1 1
11 15059 1 1 63 ARG HH22 H -1.359 -7.775 12.453 1.00 . A A . 426 ARG HH22 1 1
11 15060 1 1 63 ARG N N -2.774 -6.552 4.087 1.00 . A A . 426 ARG N 1 1
11 15061 1 1 63 ARG NE N -0.398 -7.200 9.448 1.00 . A A . 426 ARG NE 1 1
11 15062 1 1 63 ARG NH1 N -1.314 -9.113 10.339 1.00 . A A . 426 ARG NH1 1 1
11 15063 1 1 63 ARG NH2 N -0.982 -7.275 11.672 1.00 . A A . 426 ARG NH2 1 1
11 15064 1 1 63 ARG O O -1.080 -4.161 6.047 1.00 . A A . 426 ARG O 1 1
11 15065 1 1 64 ALA C C -0.337 -2.554 3.488 1.00 . A A . 427 ALA C 1 1
11 15066 1 1 64 ALA CA C 0.430 -3.846 3.751 1.00 . A A . 427 ALA CA 1 1
11 15067 1 1 64 ALA CB C 1.329 -4.170 2.567 1.00 . A A . 427 ALA CB 1 1
11 15068 1 1 64 ALA H H -0.607 -5.653 3.360 1.00 . A A . 427 ALA H 1 1
11 15069 1 1 64 ALA HA H 1.054 -3.710 4.623 1.00 . A A . 427 ALA HA 1 1
11 15070 1 1 64 ALA HB1 H 2.062 -3.384 2.447 1.00 . A A . 427 ALA HB1 1 1
11 15071 1 1 64 ALA HB2 H 0.732 -4.245 1.671 1.00 . A A . 427 ALA HB2 1 1
11 15072 1 1 64 ALA HB3 H 1.834 -5.109 2.744 1.00 . A A . 427 ALA HB3 1 1
11 15073 1 1 64 ALA N N -0.492 -4.946 4.026 1.00 . A A . 427 ALA N 1 1
11 15074 1 1 64 ALA O O -0.178 -1.562 4.199 1.00 . A A . 427 ALA O 1 1
11 15075 1 1 65 ALA C C -2.506 -0.797 3.366 1.00 . A A . 428 ALA C 1 1
11 15076 1 1 65 ALA CA C -1.959 -1.413 2.096 1.00 . A A . 428 ALA CA 1 1
11 15077 1 1 65 ALA CB C -3.093 -1.783 1.153 1.00 . A A . 428 ALA CB 1 1
11 15078 1 1 65 ALA H H -1.228 -3.403 1.938 1.00 . A A . 428 ALA H 1 1
11 15079 1 1 65 ALA HA H -1.313 -0.699 1.601 1.00 . A A . 428 ALA HA 1 1
11 15080 1 1 65 ALA HB1 H -2.804 -2.642 0.564 1.00 . A A . 428 ALA HB1 1 1
11 15081 1 1 65 ALA HB2 H -3.303 -0.951 0.498 1.00 . A A . 428 ALA HB2 1 1
11 15082 1 1 65 ALA HB3 H -3.976 -2.020 1.728 1.00 . A A . 428 ALA HB3 1 1
11 15083 1 1 65 ALA N N -1.169 -2.579 2.456 1.00 . A A . 428 ALA N 1 1
11 15084 1 1 65 ALA O O -2.330 0.390 3.632 1.00 . A A . 428 ALA O 1 1
11 15085 1 1 66 GLU C C -2.568 -0.794 6.370 1.00 . A A . 429 GLU C 1 1
11 15086 1 1 66 GLU CA C -3.681 -1.266 5.446 1.00 . A A . 429 GLU CA 1 1
11 15087 1 1 66 GLU CB C -4.379 -2.478 6.046 1.00 . A A . 429 GLU CB 1 1
11 15088 1 1 66 GLU CD C -5.907 -2.018 8.003 1.00 . A A . 429 GLU CD 1 1
11 15089 1 1 66 GLU CG C -5.802 -2.205 6.502 1.00 . A A . 429 GLU CG 1 1
11 15090 1 1 66 GLU H H -3.192 -2.588 3.887 1.00 . A A . 429 GLU H 1 1
11 15091 1 1 66 GLU HA H -4.393 -0.472 5.299 1.00 . A A . 429 GLU HA 1 1
11 15092 1 1 66 GLU HB2 H -4.403 -3.260 5.295 1.00 . A A . 429 GLU HB2 1 1
11 15093 1 1 66 GLU HB3 H -3.804 -2.823 6.892 1.00 . A A . 429 GLU HB3 1 1
11 15094 1 1 66 GLU HG2 H -6.155 -1.305 6.019 1.00 . A A . 429 GLU HG2 1 1
11 15095 1 1 66 GLU HG3 H -6.425 -3.037 6.213 1.00 . A A . 429 GLU HG3 1 1
11 15096 1 1 66 GLU N N -3.128 -1.650 4.163 1.00 . A A . 429 GLU N 1 1
11 15097 1 1 66 GLU O O -2.671 0.237 7.018 1.00 . A A . 429 GLU O 1 1
11 15098 1 1 66 GLU OE1 O -5.418 -2.895 8.747 1.00 . A A . 429 GLU OE1 1 1
11 15099 1 1 66 GLU OE2 O -6.477 -0.994 8.436 1.00 . A A . 429 GLU OE2 1 1
11 15100 1 1 67 ASN C C 0.013 0.196 7.050 1.00 . A A . 430 ASN C 1 1
11 15101 1 1 67 ASN CA C -0.356 -1.261 7.244 1.00 . A A . 430 ASN CA 1 1
11 15102 1 1 67 ASN CB C 0.826 -2.150 6.897 1.00 . A A . 430 ASN CB 1 1
11 15103 1 1 67 ASN CG C 2.106 -1.705 7.577 1.00 . A A . 430 ASN CG 1 1
11 15104 1 1 67 ASN H H -1.542 -2.387 5.852 1.00 . A A . 430 ASN H 1 1
11 15105 1 1 67 ASN HA H -0.634 -1.416 8.273 1.00 . A A . 430 ASN HA 1 1
11 15106 1 1 67 ASN HB2 H 0.603 -3.155 7.207 1.00 . A A . 430 ASN HB2 1 1
11 15107 1 1 67 ASN HB3 H 0.978 -2.129 5.829 1.00 . A A . 430 ASN HB3 1 1
11 15108 1 1 67 ASN HD21 H 2.323 -0.230 6.261 1.00 . A A . 430 ASN HD21 1 1
11 15109 1 1 67 ASN HD22 H 3.550 -0.343 7.472 1.00 . A A . 430 ASN HD22 1 1
11 15110 1 1 67 ASN N N -1.506 -1.580 6.408 1.00 . A A . 430 ASN N 1 1
11 15111 1 1 67 ASN ND2 N 2.721 -0.653 7.050 1.00 . A A . 430 ASN ND2 1 1
11 15112 1 1 67 ASN O O 0.041 0.976 8.002 1.00 . A A . 430 ASN O 1 1
11 15113 1 1 67 ASN OD1 O 2.534 -2.297 8.567 1.00 . A A . 430 ASN OD1 1 1
11 15114 1 1 68 ALA C C -0.630 2.803 5.790 1.00 . A A . 431 ALA C 1 1
11 15115 1 1 68 ALA CA C 0.574 1.939 5.475 1.00 . A A . 431 ALA CA 1 1
11 15116 1 1 68 ALA CB C 0.943 2.074 4.010 1.00 . A A . 431 ALA CB 1 1
11 15117 1 1 68 ALA H H 0.196 -0.101 5.089 1.00 . A A . 431 ALA H 1 1
11 15118 1 1 68 ALA HA H 1.413 2.252 6.078 1.00 . A A . 431 ALA HA 1 1
11 15119 1 1 68 ALA HB1 H 0.528 2.989 3.615 1.00 . A A . 431 ALA HB1 1 1
11 15120 1 1 68 ALA HB2 H 0.544 1.233 3.461 1.00 . A A . 431 ALA HB2 1 1
11 15121 1 1 68 ALA HB3 H 2.013 2.092 3.911 1.00 . A A . 431 ALA HB3 1 1
11 15122 1 1 68 ALA N N 0.255 0.564 5.804 1.00 . A A . 431 ALA N 1 1
11 15123 1 1 68 ALA O O -0.513 3.897 6.343 1.00 . A A . 431 ALA O 1 1
11 15124 1 1 69 LEU C C -3.256 3.320 7.110 1.00 . A A . 432 LEU C 1 1
11 15125 1 1 69 LEU CA C -3.065 2.941 5.653 1.00 . A A . 432 LEU CA 1 1
11 15126 1 1 69 LEU CB C -4.175 1.987 5.244 1.00 . A A . 432 LEU CB 1 1
11 15127 1 1 69 LEU CD1 C -6.375 1.700 4.160 1.00 . A A . 432 LEU CD1 1 1
11 15128 1 1 69 LEU CD2 C -6.232 2.813 6.396 1.00 . A A . 432 LEU CD2 1 1
11 15129 1 1 69 LEU CG C -5.548 2.603 5.053 1.00 . A A . 432 LEU CG 1 1
11 15130 1 1 69 LEU H H -1.812 1.397 4.995 1.00 . A A . 432 LEU H 1 1
11 15131 1 1 69 LEU HA H -3.108 3.825 5.039 1.00 . A A . 432 LEU HA 1 1
11 15132 1 1 69 LEU HB2 H -3.891 1.517 4.315 1.00 . A A . 432 LEU HB2 1 1
11 15133 1 1 69 LEU HB3 H -4.255 1.222 6.008 1.00 . A A . 432 LEU HB3 1 1
11 15134 1 1 69 LEU HD11 H -7.123 2.283 3.657 1.00 . A A . 432 LEU HD11 1 1
11 15135 1 1 69 LEU HD12 H -6.850 0.939 4.762 1.00 . A A . 432 LEU HD12 1 1
11 15136 1 1 69 LEU HD13 H -5.730 1.231 3.432 1.00 . A A . 432 LEU HD13 1 1
11 15137 1 1 69 LEU HD21 H -5.926 2.036 7.081 1.00 . A A . 432 LEU HD21 1 1
11 15138 1 1 69 LEU HD22 H -7.303 2.776 6.265 1.00 . A A . 432 LEU HD22 1 1
11 15139 1 1 69 LEU HD23 H -5.951 3.777 6.796 1.00 . A A . 432 LEU HD23 1 1
11 15140 1 1 69 LEU HG H -5.447 3.561 4.566 1.00 . A A . 432 LEU HG 1 1
11 15141 1 1 69 LEU N N -1.792 2.277 5.432 1.00 . A A . 432 LEU N 1 1
11 15142 1 1 69 LEU O O -3.750 4.403 7.427 1.00 . A A . 432 LEU O 1 1
11 15143 1 1 70 ARG C C -2.271 3.861 9.878 1.00 . A A . 433 ARG C 1 1
11 15144 1 1 70 ARG CA C -3.027 2.619 9.419 1.00 . A A . 433 ARG CA 1 1
11 15145 1 1 70 ARG CB C -2.563 1.372 10.164 1.00 . A A . 433 ARG CB 1 1
11 15146 1 1 70 ARG CD C -2.925 -1.098 9.896 1.00 . A A . 433 ARG CD 1 1
11 15147 1 1 70 ARG CG C -3.585 0.251 10.110 1.00 . A A . 433 ARG CG 1 1
11 15148 1 1 70 ARG CZ C -3.370 -2.211 12.046 1.00 . A A . 433 ARG CZ 1 1
11 15149 1 1 70 ARG H H -2.505 1.553 7.671 1.00 . A A . 433 ARG H 1 1
11 15150 1 1 70 ARG HA H -4.078 2.768 9.618 1.00 . A A . 433 ARG HA 1 1
11 15151 1 1 70 ARG HB2 H -1.644 1.020 9.722 1.00 . A A . 433 ARG HB2 1 1
11 15152 1 1 70 ARG HB3 H -2.387 1.620 11.193 1.00 . A A . 433 ARG HB3 1 1
11 15153 1 1 70 ARG HD2 H -3.625 -1.750 9.393 1.00 . A A . 433 ARG HD2 1 1
11 15154 1 1 70 ARG HD3 H -2.057 -0.959 9.277 1.00 . A A . 433 ARG HD3 1 1
11 15155 1 1 70 ARG HE H -1.558 -1.763 11.346 1.00 . A A . 433 ARG HE 1 1
11 15156 1 1 70 ARG HG2 H -4.137 0.231 11.036 1.00 . A A . 433 ARG HG2 1 1
11 15157 1 1 70 ARG HG3 H -4.261 0.441 9.287 1.00 . A A . 433 ARG HG3 1 1
11 15158 1 1 70 ARG HH11 H -5.021 -1.747 10.977 1.00 . A A . 433 ARG HH11 1 1
11 15159 1 1 70 ARG HH12 H -5.315 -2.535 12.491 1.00 . A A . 433 ARG HH12 1 1
11 15160 1 1 70 ARG HH21 H -1.933 -2.799 13.339 1.00 . A A . 433 ARG HH21 1 1
11 15161 1 1 70 ARG HH22 H -3.559 -3.133 13.834 1.00 . A A . 433 ARG HH22 1 1
11 15162 1 1 70 ARG N N -2.881 2.407 7.992 1.00 . A A . 433 ARG N 1 1
11 15163 1 1 70 ARG NE N -2.517 -1.716 11.156 1.00 . A A . 433 ARG NE 1 1
11 15164 1 1 70 ARG NH1 N -4.676 -2.159 11.820 1.00 . A A . 433 ARG NH1 1 1
11 15165 1 1 70 ARG NH2 N -2.917 -2.759 13.165 1.00 . A A . 433 ARG NH2 1 1
11 15166 1 1 70 ARG O O -2.474 4.347 10.990 1.00 . A A . 433 ARG O 1 1
11 15167 1 1 71 ASP C C -1.365 6.821 8.768 1.00 . A A . 434 ASP C 1 1
11 15168 1 1 71 ASP CA C -0.652 5.583 9.309 1.00 . A A . 434 ASP CA 1 1
11 15169 1 1 71 ASP CB C 0.749 5.487 8.706 1.00 . A A . 434 ASP CB 1 1
11 15170 1 1 71 ASP CG C 1.741 4.826 9.644 1.00 . A A . 434 ASP CG 1 1
11 15171 1 1 71 ASP H H -1.307 3.961 8.131 1.00 . A A . 434 ASP H 1 1
11 15172 1 1 71 ASP HA H -0.571 5.665 10.383 1.00 . A A . 434 ASP HA 1 1
11 15173 1 1 71 ASP HB2 H 0.702 4.907 7.797 1.00 . A A . 434 ASP HB2 1 1
11 15174 1 1 71 ASP HB3 H 1.106 6.481 8.478 1.00 . A A . 434 ASP HB3 1 1
11 15175 1 1 71 ASP N N -1.417 4.384 9.005 1.00 . A A . 434 ASP N 1 1
11 15176 1 1 71 ASP O O -1.403 7.050 7.562 1.00 . A A . 434 ASP O 1 1
11 15177 1 1 71 ASP OD1 O 1.527 4.884 10.873 1.00 . A A . 434 ASP OD1 1 1
11 15178 1 1 71 ASP OD2 O 2.733 4.251 9.149 1.00 . A A . 434 ASP OD2 1 1
11 15179 1 1 72 LYS C C -1.641 9.829 8.653 1.00 . A A . 435 LYS C 1 1
11 15180 1 1 72 LYS CA C -2.621 8.839 9.263 1.00 . A A . 435 LYS CA 1 1
11 15181 1 1 72 LYS CB C -3.345 9.475 10.453 1.00 . A A . 435 LYS CB 1 1
11 15182 1 1 72 LYS CD C -3.334 8.618 12.817 1.00 . A A . 435 LYS CD 1 1
11 15183 1 1 72 LYS CE C -3.954 7.356 12.241 1.00 . A A . 435 LYS CE 1 1
11 15184 1 1 72 LYS CG C -2.571 9.399 11.759 1.00 . A A . 435 LYS CG 1 1
11 15185 1 1 72 LYS H H -1.849 7.385 10.612 1.00 . A A . 435 LYS H 1 1
11 15186 1 1 72 LYS HA H -3.346 8.574 8.509 1.00 . A A . 435 LYS HA 1 1
11 15187 1 1 72 LYS HB2 H -3.529 10.515 10.231 1.00 . A A . 435 LYS HB2 1 1
11 15188 1 1 72 LYS HB3 H -4.293 8.975 10.592 1.00 . A A . 435 LYS HB3 1 1
11 15189 1 1 72 LYS HD2 H -2.654 8.345 13.609 1.00 . A A . 435 LYS HD2 1 1
11 15190 1 1 72 LYS HD3 H -4.119 9.246 13.215 1.00 . A A . 435 LYS HD3 1 1
11 15191 1 1 72 LYS HE2 H -5.030 7.453 12.268 1.00 . A A . 435 LYS HE2 1 1
11 15192 1 1 72 LYS HE3 H -3.629 7.245 11.217 1.00 . A A . 435 LYS HE3 1 1
11 15193 1 1 72 LYS HG2 H -1.626 8.911 11.578 1.00 . A A . 435 LYS HG2 1 1
11 15194 1 1 72 LYS HG3 H -2.396 10.402 12.120 1.00 . A A . 435 LYS HG3 1 1
11 15195 1 1 72 LYS HZ1 H -2.949 6.409 13.808 1.00 . A A . 435 LYS HZ1 1 1
11 15196 1 1 72 LYS HZ2 H -3.041 5.483 12.395 1.00 . A A . 435 LYS HZ2 1 1
11 15197 1 1 72 LYS HZ3 H -4.406 5.662 13.378 1.00 . A A . 435 LYS HZ3 1 1
11 15198 1 1 72 LYS N N -1.922 7.620 9.665 1.00 . A A . 435 LYS N 1 1
11 15199 1 1 72 LYS NZ N -3.560 6.142 13.009 1.00 . A A . 435 LYS NZ 1 1
11 15200 1 1 72 LYS O O -1.791 10.239 7.501 1.00 . A A . 435 LYS O 1 1
11 15201 1 1 73 LYS C C 0.676 10.933 7.526 1.00 . A A . 436 LYS C 1 1
11 15202 1 1 73 LYS CA C 0.344 11.185 8.984 1.00 . A A . 436 LYS CA 1 1
11 15203 1 1 73 LYS CB C 1.609 11.096 9.836 1.00 . A A . 436 LYS CB 1 1
11 15204 1 1 73 LYS CD C 1.271 13.474 10.572 1.00 . A A . 436 LYS CD 1 1
11 15205 1 1 73 LYS CE C 1.810 14.258 11.757 1.00 . A A . 436 LYS CE 1 1
11 15206 1 1 73 LYS CG C 2.273 12.440 10.086 1.00 . A A . 436 LYS CG 1 1
11 15207 1 1 73 LYS H H -0.619 9.887 10.355 1.00 . A A . 436 LYS H 1 1
11 15208 1 1 73 LYS HA H -0.082 12.173 9.075 1.00 . A A . 436 LYS HA 1 1
11 15209 1 1 73 LYS HB2 H 1.357 10.660 10.792 1.00 . A A . 436 LYS HB2 1 1
11 15210 1 1 73 LYS HB3 H 2.322 10.455 9.336 1.00 . A A . 436 LYS HB3 1 1
11 15211 1 1 73 LYS HD2 H 1.058 14.160 9.766 1.00 . A A . 436 LYS HD2 1 1
11 15212 1 1 73 LYS HD3 H 0.362 12.970 10.868 1.00 . A A . 436 LYS HD3 1 1
11 15213 1 1 73 LYS HE2 H 1.260 15.183 11.842 1.00 . A A . 436 LYS HE2 1 1
11 15214 1 1 73 LYS HE3 H 1.669 13.672 12.654 1.00 . A A . 436 LYS HE3 1 1
11 15215 1 1 73 LYS HG2 H 3.040 12.318 10.836 1.00 . A A . 436 LYS HG2 1 1
11 15216 1 1 73 LYS HG3 H 2.718 12.787 9.166 1.00 . A A . 436 LYS HG3 1 1
11 15217 1 1 73 LYS HZ1 H 3.541 14.475 10.608 1.00 . A A . 436 LYS HZ1 1 1
11 15218 1 1 73 LYS HZ2 H 3.828 13.913 12.177 1.00 . A A . 436 LYS HZ2 1 1
11 15219 1 1 73 LYS HZ3 H 3.451 15.542 11.918 1.00 . A A . 436 LYS HZ3 1 1
11 15220 1 1 73 LYS N N -0.649 10.223 9.440 1.00 . A A . 436 LYS N 1 1
11 15221 1 1 73 LYS NZ N 3.258 14.569 11.605 1.00 . A A . 436 LYS NZ 1 1
11 15222 1 1 73 LYS O O 0.647 11.853 6.718 1.00 . A A . 436 LYS O 1 1
11 15223 1 1 74 MET C C 0.070 9.612 4.926 1.00 . A A . 437 MET C 1 1
11 15224 1 1 74 MET CA C 1.289 9.349 5.807 1.00 . A A . 437 MET CA 1 1
11 15225 1 1 74 MET CB C 1.752 7.890 5.696 1.00 . A A . 437 MET CB 1 1
11 15226 1 1 74 MET CE C 2.477 4.908 5.968 1.00 . A A . 437 MET CE 1 1
11 15227 1 1 74 MET CG C 0.653 6.896 5.350 1.00 . A A . 437 MET CG 1 1
11 15228 1 1 74 MET H H 0.989 8.992 7.869 1.00 . A A . 437 MET H 1 1
11 15229 1 1 74 MET HA H 2.093 9.997 5.485 1.00 . A A . 437 MET HA 1 1
11 15230 1 1 74 MET HB2 H 2.506 7.826 4.928 1.00 . A A . 437 MET HB2 1 1
11 15231 1 1 74 MET HB3 H 2.189 7.593 6.638 1.00 . A A . 437 MET HB3 1 1
11 15232 1 1 74 MET HE1 H 2.122 4.035 6.497 1.00 . A A . 437 MET HE1 1 1
11 15233 1 1 74 MET HE2 H 2.582 5.729 6.662 1.00 . A A . 437 MET HE2 1 1
11 15234 1 1 74 MET HE3 H 3.435 4.691 5.519 1.00 . A A . 437 MET HE3 1 1
11 15235 1 1 74 MET HG2 H 0.094 6.676 6.242 1.00 . A A . 437 MET HG2 1 1
11 15236 1 1 74 MET HG3 H -0.001 7.336 4.614 1.00 . A A . 437 MET HG3 1 1
11 15237 1 1 74 MET N N 0.977 9.690 7.186 1.00 . A A . 437 MET N 1 1
11 15238 1 1 74 MET O O 0.169 10.270 3.895 1.00 . A A . 437 MET O 1 1
11 15239 1 1 74 MET SD S 1.304 5.350 4.690 1.00 . A A . 437 MET SD 1 1
11 15240 1 1 75 LEU C C -2.476 10.782 4.255 1.00 . A A . 438 LEU C 1 1
11 15241 1 1 75 LEU CA C -2.328 9.307 4.619 1.00 . A A . 438 LEU CA 1 1
11 15242 1 1 75 LEU CB C -3.521 8.889 5.483 1.00 . A A . 438 LEU CB 1 1
11 15243 1 1 75 LEU CD1 C -2.748 6.540 4.964 1.00 . A A . 438 LEU CD1 1 1
11 15244 1 1 75 LEU CD2 C -4.336 6.959 6.852 1.00 . A A . 438 LEU CD2 1 1
11 15245 1 1 75 LEU CG C -3.897 7.403 5.463 1.00 . A A . 438 LEU CG 1 1
11 15246 1 1 75 LEU H H -1.093 8.598 6.194 1.00 . A A . 438 LEU H 1 1
11 15247 1 1 75 LEU HA H -2.299 8.711 3.721 1.00 . A A . 438 LEU HA 1 1
11 15248 1 1 75 LEU HB2 H -3.305 9.163 6.504 1.00 . A A . 438 LEU HB2 1 1
11 15249 1 1 75 LEU HB3 H -4.379 9.454 5.157 1.00 . A A . 438 LEU HB3 1 1
11 15250 1 1 75 LEU HD11 H -2.932 6.258 3.939 1.00 . A A . 438 LEU HD11 1 1
11 15251 1 1 75 LEU HD12 H -2.678 5.650 5.572 1.00 . A A . 438 LEU HD12 1 1
11 15252 1 1 75 LEU HD13 H -1.823 7.089 5.026 1.00 . A A . 438 LEU HD13 1 1
11 15253 1 1 75 LEU HD21 H -4.960 6.081 6.769 1.00 . A A . 438 LEU HD21 1 1
11 15254 1 1 75 LEU HD22 H -4.893 7.754 7.325 1.00 . A A . 438 LEU HD22 1 1
11 15255 1 1 75 LEU HD23 H -3.466 6.726 7.449 1.00 . A A . 438 LEU HD23 1 1
11 15256 1 1 75 LEU HG H -4.730 7.262 4.792 1.00 . A A . 438 LEU HG 1 1
11 15257 1 1 75 LEU N N -1.084 9.107 5.357 1.00 . A A . 438 LEU N 1 1
11 15258 1 1 75 LEU O O -2.502 11.158 3.082 1.00 . A A . 438 LEU O 1 1
11 15259 1 1 76 ASP C C -1.488 13.671 4.489 1.00 . A A . 439 ASP C 1 1
11 15260 1 1 76 ASP CA C -2.711 13.051 5.163 1.00 . A A . 439 ASP CA 1 1
11 15261 1 1 76 ASP CB C -2.873 13.650 6.562 1.00 . A A . 439 ASP CB 1 1
11 15262 1 1 76 ASP CG C -4.075 14.566 6.671 1.00 . A A . 439 ASP CG 1 1
11 15263 1 1 76 ASP H H -2.542 11.214 6.192 1.00 . A A . 439 ASP H 1 1
11 15264 1 1 76 ASP HA H -3.593 13.260 4.578 1.00 . A A . 439 ASP HA 1 1
11 15265 1 1 76 ASP HB2 H -2.991 12.843 7.275 1.00 . A A . 439 ASP HB2 1 1
11 15266 1 1 76 ASP HB3 H -1.982 14.213 6.812 1.00 . A A . 439 ASP HB3 1 1
11 15267 1 1 76 ASP N N -2.567 11.601 5.293 1.00 . A A . 439 ASP N 1 1
11 15268 1 1 76 ASP O O -1.563 14.719 3.851 1.00 . A A . 439 ASP O 1 1
11 15269 1 1 76 ASP OD1 O -4.900 14.578 5.733 1.00 . A A . 439 ASP OD1 1 1
11 15270 1 1 76 ASP OD2 O -4.192 15.271 7.696 1.00 . A A . 439 ASP OD2 1 1
11 15271 1 1 77 PHE C C 0.865 13.343 2.577 1.00 . A A . 440 PHE C 1 1
11 15272 1 1 77 PHE CA C 0.895 13.438 4.093 1.00 . A A . 440 PHE CA 1 1
11 15273 1 1 77 PHE CB C 2.062 12.622 4.650 1.00 . A A . 440 PHE CB 1 1
11 15274 1 1 77 PHE CD1 C 4.055 14.091 4.249 1.00 . A A . 440 PHE CD1 1 1
11 15275 1 1 77 PHE CD2 C 3.916 12.022 3.071 1.00 . A A . 440 PHE CD2 1 1
11 15276 1 1 77 PHE CE1 C 5.260 14.367 3.630 1.00 . A A . 440 PHE CE1 1 1
11 15277 1 1 77 PHE CE2 C 5.120 12.293 2.447 1.00 . A A . 440 PHE CE2 1 1
11 15278 1 1 77 PHE CG C 3.371 12.917 3.976 1.00 . A A . 440 PHE CG 1 1
11 15279 1 1 77 PHE CZ C 5.793 13.466 2.728 1.00 . A A . 440 PHE CZ 1 1
11 15280 1 1 77 PHE H H -0.445 12.172 5.175 1.00 . A A . 440 PHE H 1 1
11 15281 1 1 77 PHE HA H 1.023 14.478 4.372 1.00 . A A . 440 PHE HA 1 1
11 15282 1 1 77 PHE HB2 H 2.174 12.839 5.702 1.00 . A A . 440 PHE HB2 1 1
11 15283 1 1 77 PHE HB3 H 1.849 11.571 4.524 1.00 . A A . 440 PHE HB3 1 1
11 15284 1 1 77 PHE HD1 H 3.640 14.795 4.955 1.00 . A A . 440 PHE HD1 1 1
11 15285 1 1 77 PHE HD2 H 3.392 11.104 2.850 1.00 . A A . 440 PHE HD2 1 1
11 15286 1 1 77 PHE HE1 H 5.783 15.285 3.851 1.00 . A A . 440 PHE HE1 1 1
11 15287 1 1 77 PHE HE2 H 5.535 11.587 1.743 1.00 . A A . 440 PHE HE2 1 1
11 15288 1 1 77 PHE HZ H 6.733 13.680 2.243 1.00 . A A . 440 PHE HZ 1 1
11 15289 1 1 77 PHE N N -0.372 12.994 4.655 1.00 . A A . 440 PHE N 1 1
11 15290 1 1 77 PHE O O 1.030 14.343 1.882 1.00 . A A . 440 PHE O 1 1
11 15291 1 1 78 TYR C C -0.538 12.734 0.026 1.00 . A A . 441 TYR C 1 1
11 15292 1 1 78 TYR CA C 0.588 11.921 0.634 1.00 . A A . 441 TYR CA 1 1
11 15293 1 1 78 TYR CB C 0.406 10.440 0.337 1.00 . A A . 441 TYR CB 1 1
11 15294 1 1 78 TYR CD1 C 2.877 10.134 0.726 1.00 . A A . 441 TYR CD1 1 1
11 15295 1 1 78 TYR CD2 C 1.425 8.304 1.181 1.00 . A A . 441 TYR CD2 1 1
11 15296 1 1 78 TYR CE1 C 3.966 9.374 1.103 1.00 . A A . 441 TYR CE1 1 1
11 15297 1 1 78 TYR CE2 C 2.506 7.535 1.557 1.00 . A A . 441 TYR CE2 1 1
11 15298 1 1 78 TYR CG C 1.592 9.611 0.762 1.00 . A A . 441 TYR CG 1 1
11 15299 1 1 78 TYR CZ C 3.775 8.075 1.519 1.00 . A A . 441 TYR CZ 1 1
11 15300 1 1 78 TYR H H 0.517 11.375 2.666 1.00 . A A . 441 TYR H 1 1
11 15301 1 1 78 TYR HA H 1.523 12.251 0.211 1.00 . A A . 441 TYR HA 1 1
11 15302 1 1 78 TYR HB2 H -0.468 10.066 0.857 1.00 . A A . 441 TYR HB2 1 1
11 15303 1 1 78 TYR HB3 H 0.274 10.310 -0.725 1.00 . A A . 441 TYR HB3 1 1
11 15304 1 1 78 TYR HD1 H 3.021 11.154 0.401 1.00 . A A . 441 TYR HD1 1 1
11 15305 1 1 78 TYR HD2 H 0.430 7.890 1.219 1.00 . A A . 441 TYR HD2 1 1
11 15306 1 1 78 TYR HE1 H 4.958 9.798 1.072 1.00 . A A . 441 TYR HE1 1 1
11 15307 1 1 78 TYR HE2 H 2.354 6.517 1.874 1.00 . A A . 441 TYR HE2 1 1
11 15308 1 1 78 TYR HH H 4.674 6.891 2.737 1.00 . A A . 441 TYR HH 1 1
11 15309 1 1 78 TYR N N 0.647 12.137 2.066 1.00 . A A . 441 TYR N 1 1
11 15310 1 1 78 TYR O O -0.372 13.357 -1.021 1.00 . A A . 441 TYR O 1 1
11 15311 1 1 78 TYR OH O 4.857 7.313 1.894 1.00 . A A . 441 TYR OH 1 1
11 15312 1 1 79 ALA C C -2.384 14.997 0.170 1.00 . A A . 442 ALA C 1 1
11 15313 1 1 79 ALA CA C -2.805 13.536 0.235 1.00 . A A . 442 ALA CA 1 1
11 15314 1 1 79 ALA CB C -4.012 13.367 1.144 1.00 . A A . 442 ALA CB 1 1
11 15315 1 1 79 ALA H H -1.730 12.254 1.549 1.00 . A A . 442 ALA H 1 1
11 15316 1 1 79 ALA HA H -3.064 13.192 -0.756 1.00 . A A . 442 ALA HA 1 1
11 15317 1 1 79 ALA HB1 H -3.697 13.415 2.175 1.00 . A A . 442 ALA HB1 1 1
11 15318 1 1 79 ALA HB2 H -4.477 12.409 0.954 1.00 . A A . 442 ALA HB2 1 1
11 15319 1 1 79 ALA HB3 H -4.723 14.156 0.948 1.00 . A A . 442 ALA HB3 1 1
11 15320 1 1 79 ALA N N -1.675 12.754 0.707 1.00 . A A . 442 ALA N 1 1
11 15321 1 1 79 ALA O O -2.336 15.604 -0.900 1.00 . A A . 442 ALA O 1 1
11 15322 1 1 80 LYS C C -0.543 17.224 0.430 1.00 . A A . 443 LYS C 1 1
11 15323 1 1 80 LYS CA C -1.611 16.921 1.458 1.00 . A A . 443 LYS CA 1 1
11 15324 1 1 80 LYS CB C -1.040 17.158 2.848 1.00 . A A . 443 LYS CB 1 1
11 15325 1 1 80 LYS CD C -2.627 18.634 4.091 1.00 . A A . 443 LYS CD 1 1
11 15326 1 1 80 LYS CE C -3.328 19.110 2.824 1.00 . A A . 443 LYS CE 1 1
11 15327 1 1 80 LYS CG C -2.086 17.222 3.936 1.00 . A A . 443 LYS CG 1 1
11 15328 1 1 80 LYS H H -2.128 14.994 2.142 1.00 . A A . 443 LYS H 1 1
11 15329 1 1 80 LYS HA H -2.456 17.571 1.299 1.00 . A A . 443 LYS HA 1 1
11 15330 1 1 80 LYS HB2 H -0.356 16.356 3.084 1.00 . A A . 443 LYS HB2 1 1
11 15331 1 1 80 LYS HB3 H -0.500 18.086 2.843 1.00 . A A . 443 LYS HB3 1 1
11 15332 1 1 80 LYS HD2 H -3.331 18.651 4.908 1.00 . A A . 443 LYS HD2 1 1
11 15333 1 1 80 LYS HD3 H -1.805 19.301 4.309 1.00 . A A . 443 LYS HD3 1 1
11 15334 1 1 80 LYS HE2 H -2.590 19.519 2.150 1.00 . A A . 443 LYS HE2 1 1
11 15335 1 1 80 LYS HE3 H -3.813 18.267 2.354 1.00 . A A . 443 LYS HE3 1 1
11 15336 1 1 80 LYS HG2 H -2.899 16.559 3.681 1.00 . A A . 443 LYS HG2 1 1
11 15337 1 1 80 LYS HG3 H -1.635 16.907 4.867 1.00 . A A . 443 LYS HG3 1 1
11 15338 1 1 80 LYS HZ1 H -3.885 21.028 3.437 1.00 . A A . 443 LYS HZ1 1 1
11 15339 1 1 80 LYS HZ2 H -4.998 19.826 3.856 1.00 . A A . 443 LYS HZ2 1 1
11 15340 1 1 80 LYS HZ3 H -4.898 20.365 2.256 1.00 . A A . 443 LYS HZ3 1 1
11 15341 1 1 80 LYS N N -2.059 15.541 1.337 1.00 . A A . 443 LYS N 1 1
11 15342 1 1 80 LYS NZ N -4.348 20.155 3.114 1.00 . A A . 443 LYS NZ 1 1
11 15343 1 1 80 LYS O O -0.473 18.325 -0.111 1.00 . A A . 443 LYS O 1 1
11 15344 1 1 81 GLN C C 0.712 16.511 -2.204 1.00 . A A . 444 GLN C 1 1
11 15345 1 1 81 GLN CA C 1.335 16.366 -0.826 1.00 . A A . 444 GLN CA 1 1
11 15346 1 1 81 GLN CB C 2.268 15.153 -0.791 1.00 . A A . 444 GLN CB 1 1
11 15347 1 1 81 GLN CD C 4.122 14.762 -2.463 1.00 . A A . 444 GLN CD 1 1
11 15348 1 1 81 GLN CG C 3.700 15.474 -1.194 1.00 . A A . 444 GLN CG 1 1
11 15349 1 1 81 GLN H H 0.135 15.367 0.617 1.00 . A A . 444 GLN H 1 1
11 15350 1 1 81 GLN HA H 1.896 17.258 -0.592 1.00 . A A . 444 GLN HA 1 1
11 15351 1 1 81 GLN HB2 H 2.281 14.748 0.212 1.00 . A A . 444 GLN HB2 1 1
11 15352 1 1 81 GLN HB3 H 1.889 14.401 -1.467 1.00 . A A . 444 GLN HB3 1 1
11 15353 1 1 81 GLN HE21 H 3.101 16.065 -3.565 1.00 . A A . 444 GLN HE21 1 1
11 15354 1 1 81 GLN HE22 H 3.930 14.828 -4.442 1.00 . A A . 444 GLN HE22 1 1
11 15355 1 1 81 GLN HG2 H 3.784 16.539 -1.351 1.00 . A A . 444 GLN HG2 1 1
11 15356 1 1 81 GLN HG3 H 4.361 15.177 -0.393 1.00 . A A . 444 GLN HG3 1 1
11 15357 1 1 81 GLN N N 0.277 16.224 0.157 1.00 . A A . 444 GLN N 1 1
11 15358 1 1 81 GLN NE2 N 3.672 15.269 -3.606 1.00 . A A . 444 GLN NE2 1 1
11 15359 1 1 81 GLN O O 0.900 17.516 -2.890 1.00 . A A . 444 GLN O 1 1
11 15360 1 1 81 GLN OE1 O 4.844 13.766 -2.420 1.00 . A A . 444 GLN OE1 1 1
11 15361 1 1 82 ARG C C -1.314 16.813 -4.204 1.00 . A A . 445 ARG C 1 1
11 15362 1 1 82 ARG CA C -0.689 15.459 -3.894 1.00 . A A . 445 ARG CA 1 1
11 15363 1 1 82 ARG CB C -1.760 14.367 -3.930 1.00 . A A . 445 ARG CB 1 1
11 15364 1 1 82 ARG CD C -2.012 15.113 -6.320 1.00 . A A . 445 ARG CD 1 1
11 15365 1 1 82 ARG CG C -2.172 13.963 -5.338 1.00 . A A . 445 ARG CG 1 1
11 15366 1 1 82 ARG CZ C -1.815 15.367 -8.760 1.00 . A A . 445 ARG CZ 1 1
11 15367 1 1 82 ARG H H -0.104 14.710 -1.998 1.00 . A A . 445 ARG H 1 1
11 15368 1 1 82 ARG HA H 0.059 15.242 -4.641 1.00 . A A . 445 ARG HA 1 1
11 15369 1 1 82 ARG HB2 H -1.380 13.492 -3.424 1.00 . A A . 445 ARG HB2 1 1
11 15370 1 1 82 ARG HB3 H -2.636 14.722 -3.408 1.00 . A A . 445 ARG HB3 1 1
11 15371 1 1 82 ARG HD2 H -2.718 15.890 -6.064 1.00 . A A . 445 ARG HD2 1 1
11 15372 1 1 82 ARG HD3 H -1.007 15.502 -6.236 1.00 . A A . 445 ARG HD3 1 1
11 15373 1 1 82 ARG HE H -2.745 13.861 -7.840 1.00 . A A . 445 ARG HE 1 1
11 15374 1 1 82 ARG HG2 H -1.553 13.139 -5.661 1.00 . A A . 445 ARG HG2 1 1
11 15375 1 1 82 ARG HG3 H -3.207 13.655 -5.324 1.00 . A A . 445 ARG HG3 1 1
11 15376 1 1 82 ARG HH11 H -0.958 16.846 -7.681 1.00 . A A . 445 ARG HH11 1 1
11 15377 1 1 82 ARG HH12 H -0.819 17.005 -9.400 1.00 . A A . 445 ARG HH12 1 1
11 15378 1 1 82 ARG HH21 H -2.568 14.059 -10.105 1.00 . A A . 445 ARG HH21 1 1
11 15379 1 1 82 ARG HH22 H -1.735 15.421 -10.778 1.00 . A A . 445 ARG HH22 1 1
11 15380 1 1 82 ARG N N -0.028 15.482 -2.598 1.00 . A A . 445 ARG N 1 1
11 15381 1 1 82 ARG NE N -2.245 14.692 -7.699 1.00 . A A . 445 ARG NE 1 1
11 15382 1 1 82 ARG NH1 N -1.142 16.499 -8.600 1.00 . A A . 445 ARG NH1 1 1
11 15383 1 1 82 ARG NH2 N -2.060 14.912 -9.981 1.00 . A A . 445 ARG NH2 1 1
11 15384 1 1 82 ARG O O -1.152 17.351 -5.299 1.00 . A A . 445 ARG O 1 1
11 15385 1 1 83 ALA C C -1.620 19.770 -3.344 1.00 . A A . 446 ALA C 1 1
11 15386 1 1 83 ALA CA C -2.662 18.660 -3.401 1.00 . A A . 446 ALA CA 1 1
11 15387 1 1 83 ALA CB C -3.709 18.870 -2.319 1.00 . A A . 446 ALA CB 1 1
11 15388 1 1 83 ALA H H -2.113 16.894 -2.375 1.00 . A A . 446 ALA H 1 1
11 15389 1 1 83 ALA HA H -3.152 18.674 -4.364 1.00 . A A . 446 ALA HA 1 1
11 15390 1 1 83 ALA HB1 H -3.339 18.474 -1.380 1.00 . A A . 446 ALA HB1 1 1
11 15391 1 1 83 ALA HB2 H -4.618 18.353 -2.591 1.00 . A A . 446 ALA HB2 1 1
11 15392 1 1 83 ALA HB3 H -3.913 19.924 -2.210 1.00 . A A . 446 ALA HB3 1 1
11 15393 1 1 83 ALA N N -2.023 17.365 -3.229 1.00 . A A . 446 ALA N 1 1
11 15394 1 1 83 ALA O O -1.686 20.752 -4.084 1.00 . A A . 446 ALA O 1 1
11 15395 1 1 84 ALA C C 0.950 21.053 -3.496 1.00 . A A . 447 ALA C 1 1
11 15396 1 1 84 ALA CA C 0.308 20.645 -2.177 1.00 . A A . 447 ALA CA 1 1
11 15397 1 1 84 ALA CB C 1.370 20.156 -1.205 1.00 . A A . 447 ALA CB 1 1
11 15398 1 1 84 ALA H H -0.821 18.857 -1.801 1.00 . A A . 447 ALA H 1 1
11 15399 1 1 84 ALA HA H -0.177 21.506 -1.746 1.00 . A A . 447 ALA HA 1 1
11 15400 1 1 84 ALA HB1 H 1.624 19.132 -1.435 1.00 . A A . 447 ALA HB1 1 1
11 15401 1 1 84 ALA HB2 H 0.988 20.213 -0.196 1.00 . A A . 447 ALA HB2 1 1
11 15402 1 1 84 ALA HB3 H 2.251 20.774 -1.293 1.00 . A A . 447 ALA HB3 1 1
11 15403 1 1 84 ALA N N -0.706 19.623 -2.401 1.00 . A A . 447 ALA N 1 1
11 15404 1 1 84 ALA O O 1.130 22.244 -3.755 1.00 . A A . 447 ALA O 1 1
11 15405 1 1 85 ILE C C 2.783 21.591 -5.571 1.00 . A A . 448 ILE C 1 1
11 15406 1 1 85 ILE CA C 1.894 20.353 -5.627 1.00 . A A . 448 ILE CA 1 1
11 15407 1 1 85 ILE CB C 0.826 20.563 -6.718 1.00 . A A . 448 ILE CB 1 1
11 15408 1 1 85 ILE CD1 C -1.029 19.357 -7.974 1.00 . A A . 448 ILE CD1 1 1
11 15409 1 1 85 ILE CG1 C -0.160 19.395 -6.735 1.00 . A A . 448 ILE CG1 1 1
11 15410 1 1 85 ILE CG2 C 1.485 20.728 -8.079 1.00 . A A . 448 ILE CG2 1 1
11 15411 1 1 85 ILE H H 1.156 19.144 -4.062 1.00 . A A . 448 ILE H 1 1
11 15412 1 1 85 ILE HA H 2.496 19.501 -5.903 1.00 . A A . 448 ILE HA 1 1
11 15413 1 1 85 ILE HB H 0.290 21.473 -6.494 1.00 . A A . 448 ILE HB 1 1
11 15414 1 1 85 ILE HD11 H -1.836 18.656 -7.827 1.00 . A A . 448 ILE HD11 1 1
11 15415 1 1 85 ILE HD12 H -0.434 19.051 -8.821 1.00 . A A . 448 ILE HD12 1 1
11 15416 1 1 85 ILE HD13 H -1.436 20.341 -8.157 1.00 . A A . 448 ILE HD13 1 1
11 15417 1 1 85 ILE HG12 H 0.390 18.466 -6.688 1.00 . A A . 448 ILE HG12 1 1
11 15418 1 1 85 ILE HG13 H -0.810 19.467 -5.875 1.00 . A A . 448 ILE HG13 1 1
11 15419 1 1 85 ILE HG21 H 2.559 20.705 -7.965 1.00 . A A . 448 ILE HG21 1 1
11 15420 1 1 85 ILE HG22 H 1.189 21.673 -8.510 1.00 . A A . 448 ILE HG22 1 1
11 15421 1 1 85 ILE HG23 H 1.175 19.923 -8.729 1.00 . A A . 448 ILE HG23 1 1
11 15422 1 1 85 ILE N N 1.282 20.075 -4.331 1.00 . A A . 448 ILE N 1 1
11 15423 1 1 85 ILE O O 2.545 22.569 -6.281 1.00 . A A . 448 ILE O 1 1
11 15424 1 1 86 PRO C C 5.518 22.972 -5.860 1.00 . A A . 449 PRO C 1 1
11 15425 1 1 86 PRO CA C 4.746 22.692 -4.575 1.00 . A A . 449 PRO CA 1 1
11 15426 1 1 86 PRO CB C 5.706 22.238 -3.465 1.00 . A A . 449 PRO CB 1 1
11 15427 1 1 86 PRO CD C 4.169 20.443 -3.845 1.00 . A A . 449 PRO CD 1 1
11 15428 1 1 86 PRO CG C 5.024 21.093 -2.795 1.00 . A A . 449 PRO CG 1 1
11 15429 1 1 86 PRO HA H 4.231 23.589 -4.265 1.00 . A A . 449 PRO HA 1 1
11 15430 1 1 86 PRO HB2 H 6.645 21.936 -3.904 1.00 . A A . 449 PRO HB2 1 1
11 15431 1 1 86 PRO HB3 H 5.871 23.054 -2.777 1.00 . A A . 449 PRO HB3 1 1
11 15432 1 1 86 PRO HD2 H 4.733 19.693 -4.381 1.00 . A A . 449 PRO HD2 1 1
11 15433 1 1 86 PRO HD3 H 3.286 20.010 -3.400 1.00 . A A . 449 PRO HD3 1 1
11 15434 1 1 86 PRO HG2 H 5.760 20.394 -2.426 1.00 . A A . 449 PRO HG2 1 1
11 15435 1 1 86 PRO HG3 H 4.410 21.454 -1.983 1.00 . A A . 449 PRO HG3 1 1
11 15436 1 1 86 PRO N N 3.820 21.567 -4.724 1.00 . A A . 449 PRO N 1 1
11 15437 1 1 86 PRO O O 6.189 23.997 -5.983 1.00 . A A . 449 PRO O 1 1
11 15438 1 1 87 ARG C C 5.181 22.760 -9.157 1.00 . A A . 450 ARG C 1 1
11 15439 1 1 87 ARG CA C 6.110 22.191 -8.089 1.00 . A A . 450 ARG CA 1 1
11 15440 1 1 87 ARG CB C 6.655 20.837 -8.544 1.00 . A A . 450 ARG CB 1 1
11 15441 1 1 87 ARG CD C 8.817 19.609 -8.189 1.00 . A A . 450 ARG CD 1 1
11 15442 1 1 87 ARG CG C 8.154 20.836 -8.793 1.00 . A A . 450 ARG CG 1 1
11 15443 1 1 87 ARG CZ C 8.729 17.168 -8.473 1.00 . A A . 450 ARG CZ 1 1
11 15444 1 1 87 ARG H H 4.871 21.254 -6.651 1.00 . A A . 450 ARG H 1 1
11 15445 1 1 87 ARG HA H 6.936 22.872 -7.946 1.00 . A A . 450 ARG HA 1 1
11 15446 1 1 87 ARG HB2 H 6.439 20.101 -7.784 1.00 . A A . 450 ARG HB2 1 1
11 15447 1 1 87 ARG HB3 H 6.159 20.552 -9.460 1.00 . A A . 450 ARG HB3 1 1
11 15448 1 1 87 ARG HD2 H 9.857 19.598 -8.478 1.00 . A A . 450 ARG HD2 1 1
11 15449 1 1 87 ARG HD3 H 8.744 19.670 -7.113 1.00 . A A . 450 ARG HD3 1 1
11 15450 1 1 87 ARG HE H 7.318 18.439 -9.085 1.00 . A A . 450 ARG HE 1 1
11 15451 1 1 87 ARG HG2 H 8.332 20.841 -9.858 1.00 . A A . 450 ARG HG2 1 1
11 15452 1 1 87 ARG HG3 H 8.584 21.722 -8.350 1.00 . A A . 450 ARG HG3 1 1
11 15453 1 1 87 ARG HH11 H 10.382 17.856 -7.538 1.00 . A A . 450 ARG HH11 1 1
11 15454 1 1 87 ARG HH12 H 10.309 16.138 -7.748 1.00 . A A . 450 ARG HH12 1 1
11 15455 1 1 87 ARG HH21 H 7.210 16.178 -9.367 1.00 . A A . 450 ARG HH21 1 1
11 15456 1 1 87 ARG HH22 H 8.505 15.184 -8.788 1.00 . A A . 450 ARG HH22 1 1
11 15457 1 1 87 ARG N N 5.420 22.051 -6.812 1.00 . A A . 450 ARG N 1 1
11 15458 1 1 87 ARG NE N 8.187 18.370 -8.638 1.00 . A A . 450 ARG NE 1 1
11 15459 1 1 87 ARG NH1 N 9.903 17.044 -7.871 1.00 . A A . 450 ARG NH1 1 1
11 15460 1 1 87 ARG NH2 N 8.096 16.088 -8.912 1.00 . A A . 450 ARG NH2 1 1
11 15461 1 1 87 ARG O O 5.290 22.416 -10.334 1.00 . A A . 450 ARG O 1 1
11 15462 1 1 88 SER C C 3.803 25.624 -10.102 1.00 . A A . 451 SER C 1 1
11 15463 1 1 88 SER CA C 3.322 24.244 -9.666 1.00 . A A . 451 SER CA 1 1
11 15464 1 1 88 SER CB C 1.940 24.351 -9.022 1.00 . A A . 451 SER CB 1 1
11 15465 1 1 88 SER H H 4.228 23.868 -7.790 1.00 . A A . 451 SER H 1 1
11 15466 1 1 88 SER HA H 3.255 23.609 -10.537 1.00 . A A . 451 SER HA 1 1
11 15467 1 1 88 SER HB2 H 1.417 25.201 -9.434 1.00 . A A . 451 SER HB2 1 1
11 15468 1 1 88 SER HB3 H 1.379 23.451 -9.226 1.00 . A A . 451 SER HB3 1 1
11 15469 1 1 88 SER HG H 1.805 23.695 -7.181 1.00 . A A . 451 SER HG 1 1
11 15470 1 1 88 SER N N 4.267 23.632 -8.741 1.00 . A A . 451 SER N 1 1
11 15471 1 1 88 SER O O 3.201 26.641 -9.757 1.00 . A A . 451 SER O 1 1
11 15472 1 1 88 SER OG O 2.042 24.517 -7.618 1.00 . A A . 451 SER OG 1 1
11 15473 1 1 89 GLU C C 5.965 27.759 -10.194 1.00 . A A . 452 GLU C 1 1
11 15474 1 1 89 GLU CA C 5.456 26.906 -11.350 1.00 . A A . 452 GLU CA 1 1
11 15475 1 1 89 GLU CB C 4.409 27.682 -12.151 1.00 . A A . 452 GLU CB 1 1
11 15476 1 1 89 GLU CD C 4.809 29.199 -14.132 1.00 . A A . 452 GLU CD 1 1
11 15477 1 1 89 GLU CG C 4.720 27.768 -13.636 1.00 . A A . 452 GLU CG 1 1
11 15478 1 1 89 GLU H H 5.328 24.807 -11.106 1.00 . A A . 452 GLU H 1 1
11 15479 1 1 89 GLU HA H 6.285 26.667 -11.997 1.00 . A A . 452 GLU HA 1 1
11 15480 1 1 89 GLU HB2 H 3.451 27.199 -12.034 1.00 . A A . 452 GLU HB2 1 1
11 15481 1 1 89 GLU HB3 H 4.346 28.687 -11.759 1.00 . A A . 452 GLU HB3 1 1
11 15482 1 1 89 GLU HG2 H 5.667 27.282 -13.821 1.00 . A A . 452 GLU HG2 1 1
11 15483 1 1 89 GLU HG3 H 3.941 27.260 -14.185 1.00 . A A . 452 GLU HG3 1 1
11 15484 1 1 89 GLU N N 4.893 25.651 -10.864 1.00 . A A . 452 GLU N 1 1
11 15485 1 1 89 GLU O O 7.151 27.730 -9.863 1.00 . A A . 452 GLU O 1 1
11 15486 1 1 89 GLU OE1 O 5.181 30.083 -13.331 1.00 . A A . 452 GLU OE1 1 1
11 15487 1 1 89 GLU OE2 O 4.505 29.435 -15.319 1.00 . A A . 452 GLU OE2 1 1
11 15488 1 1 90 SER C C 4.585 29.051 -7.234 1.00 . A A . 453 SER C 1 1
11 15489 1 1 90 SER CA C 5.420 29.382 -8.466 1.00 . A A . 453 SER CA 1 1
11 15490 1 1 90 SER CB C 5.227 30.852 -8.848 1.00 . A A . 453 SER CB 1 1
11 15491 1 1 90 SER H H 4.134 28.498 -9.896 1.00 . A A . 453 SER H 1 1
11 15492 1 1 90 SER HA H 6.461 29.213 -8.236 1.00 . A A . 453 SER HA 1 1
11 15493 1 1 90 SER HB2 H 6.157 31.383 -8.706 1.00 . A A . 453 SER HB2 1 1
11 15494 1 1 90 SER HB3 H 4.932 30.916 -9.885 1.00 . A A . 453 SER HB3 1 1
11 15495 1 1 90 SER HG H 4.490 31.427 -7.126 1.00 . A A . 453 SER HG 1 1
11 15496 1 1 90 SER N N 5.063 28.519 -9.585 1.00 . A A . 453 SER N 1 1
11 15497 1 1 90 SER O O 4.686 29.791 -6.233 1.00 . A A . 453 SER O 1 1
11 15498 1 1 90 SER OXT O 3.834 28.053 -7.280 1.00 . A A . 453 SER OXT 1 1
11 15499 1 1 90 SER OG O 4.228 31.462 -8.050 1.00 . A A . 453 SER OG 1 1
12 15500 1 1 1 GLY C C -4.975 -11.291 12.481 1.00 . A A . 364 GLY C 1 1
12 15501 1 1 1 GLY CA C -3.521 -11.710 12.581 1.00 . A A . 364 GLY CA 1 1
12 15502 1 1 1 GLY H1 H -2.505 -10.825 10.986 1.00 . A A . 364 GLY H1 1 1
12 15503 1 1 1 GLY H2 H -3.520 -12.099 10.529 1.00 . A A . 364 GLY H2 1 1
12 15504 1 1 1 GLY H3 H -2.044 -12.425 11.290 1.00 . A A . 364 GLY H3 1 1
12 15505 1 1 1 GLY HA2 H -3.470 -12.686 13.042 1.00 . A A . 364 GLY HA2 1 1
12 15506 1 1 1 GLY HA3 H -2.997 -11.002 13.207 1.00 . A A . 364 GLY HA3 1 1
12 15507 1 1 1 GLY N N -2.850 -11.769 11.254 1.00 . A A . 364 GLY N 1 1
12 15508 1 1 1 GLY O O -5.876 -12.104 12.685 1.00 . A A . 364 GLY O 1 1
12 15509 1 1 2 SER C C -6.923 -9.257 10.585 1.00 . A A . 365 SER C 1 1
12 15510 1 1 2 SER CA C -6.557 -9.495 12.047 1.00 . A A . 365 SER CA 1 1
12 15511 1 1 2 SER CB C -6.697 -8.192 12.835 1.00 . A A . 365 SER CB 1 1
12 15512 1 1 2 SER H H -4.442 -9.420 12.021 1.00 . A A . 365 SER H 1 1
12 15513 1 1 2 SER HA H -7.234 -10.228 12.459 1.00 . A A . 365 SER HA 1 1
12 15514 1 1 2 SER HB2 H -5.730 -7.896 13.212 1.00 . A A . 365 SER HB2 1 1
12 15515 1 1 2 SER HB3 H -7.082 -7.421 12.186 1.00 . A A . 365 SER HB3 1 1
12 15516 1 1 2 SER HG H -8.437 -7.973 13.707 1.00 . A A . 365 SER HG 1 1
12 15517 1 1 2 SER N N -5.203 -10.019 12.170 1.00 . A A . 365 SER N 1 1
12 15518 1 1 2 SER O O -7.964 -9.716 10.113 1.00 . A A . 365 SER O 1 1
12 15519 1 1 2 SER OG O -7.583 -8.351 13.930 1.00 . A A . 365 SER OG 1 1
12 15520 1 1 3 LEU C C -7.590 -7.444 8.291 1.00 . A A . 366 LEU C 1 1
12 15521 1 1 3 LEU CA C -6.298 -8.236 8.467 1.00 . A A . 366 LEU CA 1 1
12 15522 1 1 3 LEU CB C -6.365 -9.528 7.651 1.00 . A A . 366 LEU CB 1 1
12 15523 1 1 3 LEU CD1 C -4.872 -8.842 5.755 1.00 . A A . 366 LEU CD1 1 1
12 15524 1 1 3 LEU CD2 C -3.894 -9.918 7.790 1.00 . A A . 366 LEU CD2 1 1
12 15525 1 1 3 LEU CG C -5.098 -9.861 6.861 1.00 . A A . 366 LEU CG 1 1
12 15526 1 1 3 LEU H H -5.252 -8.196 10.306 1.00 . A A . 366 LEU H 1 1
12 15527 1 1 3 LEU HA H -5.473 -7.638 8.113 1.00 . A A . 366 LEU HA 1 1
12 15528 1 1 3 LEU HB2 H -6.571 -10.346 8.326 1.00 . A A . 366 LEU HB2 1 1
12 15529 1 1 3 LEU HB3 H -7.185 -9.445 6.952 1.00 . A A . 366 LEU HB3 1 1
12 15530 1 1 3 LEU HD11 H -5.149 -9.275 4.806 1.00 . A A . 366 LEU HD11 1 1
12 15531 1 1 3 LEU HD12 H -3.830 -8.561 5.732 1.00 . A A . 366 LEU HD12 1 1
12 15532 1 1 3 LEU HD13 H -5.477 -7.968 5.942 1.00 . A A . 366 LEU HD13 1 1
12 15533 1 1 3 LEU HD21 H -3.888 -9.046 8.427 1.00 . A A . 366 LEU HD21 1 1
12 15534 1 1 3 LEU HD22 H -2.987 -9.941 7.204 1.00 . A A . 366 LEU HD22 1 1
12 15535 1 1 3 LEU HD23 H -3.951 -10.807 8.400 1.00 . A A . 366 LEU HD23 1 1
12 15536 1 1 3 LEU HG H -5.212 -10.832 6.402 1.00 . A A . 366 LEU HG 1 1
12 15537 1 1 3 LEU N N -6.062 -8.536 9.874 1.00 . A A . 366 LEU N 1 1
12 15538 1 1 3 LEU O O -8.497 -7.525 9.120 1.00 . A A . 366 LEU O 1 1
12 15539 1 1 4 ASP C C -9.612 -6.450 5.734 1.00 . A A . 367 ASP C 1 1
12 15540 1 1 4 ASP CA C -8.848 -5.878 6.921 1.00 . A A . 367 ASP CA 1 1
12 15541 1 1 4 ASP CB C -8.451 -4.428 6.642 1.00 . A A . 367 ASP CB 1 1
12 15542 1 1 4 ASP CG C -8.023 -3.696 7.898 1.00 . A A . 367 ASP CG 1 1
12 15543 1 1 4 ASP H H -6.911 -6.661 6.583 1.00 . A A . 367 ASP H 1 1
12 15544 1 1 4 ASP HA H -9.486 -5.905 7.792 1.00 . A A . 367 ASP HA 1 1
12 15545 1 1 4 ASP HB2 H -7.628 -4.417 5.941 1.00 . A A . 367 ASP HB2 1 1
12 15546 1 1 4 ASP HB3 H -9.294 -3.905 6.212 1.00 . A A . 367 ASP HB3 1 1
12 15547 1 1 4 ASP N N -7.666 -6.681 7.207 1.00 . A A . 367 ASP N 1 1
12 15548 1 1 4 ASP O O -9.312 -7.547 5.263 1.00 . A A . 367 ASP O 1 1
12 15549 1 1 4 ASP OD1 O -7.423 -4.339 8.785 1.00 . A A . 367 ASP OD1 1 1
12 15550 1 1 4 ASP OD2 O -8.287 -2.479 7.995 1.00 . A A . 367 ASP OD2 1 1
12 15551 1 1 5 MET C C -11.028 -5.402 2.846 1.00 . A A . 368 MET C 1 1
12 15552 1 1 5 MET CA C -11.403 -6.154 4.121 1.00 . A A . 368 MET CA 1 1
12 15553 1 1 5 MET CB C -12.891 -5.971 4.428 1.00 . A A . 368 MET CB 1 1
12 15554 1 1 5 MET CE C -12.686 -7.182 8.171 1.00 . A A . 368 MET CE 1 1
12 15555 1 1 5 MET CG C -13.406 -6.914 5.505 1.00 . A A . 368 MET CG 1 1
12 15556 1 1 5 MET H H -10.800 -4.841 5.668 1.00 . A A . 368 MET H 1 1
12 15557 1 1 5 MET HA H -11.204 -7.201 3.973 1.00 . A A . 368 MET HA 1 1
12 15558 1 1 5 MET HB2 H -13.058 -4.955 4.759 1.00 . A A . 368 MET HB2 1 1
12 15559 1 1 5 MET HB3 H -13.458 -6.147 3.524 1.00 . A A . 368 MET HB3 1 1
12 15560 1 1 5 MET HE1 H -12.168 -6.593 8.913 1.00 . A A . 368 MET HE1 1 1
12 15561 1 1 5 MET HE2 H -11.969 -7.736 7.585 1.00 . A A . 368 MET HE2 1 1
12 15562 1 1 5 MET HE3 H -13.358 -7.871 8.664 1.00 . A A . 368 MET HE3 1 1
12 15563 1 1 5 MET HG2 H -14.357 -7.316 5.188 1.00 . A A . 368 MET HG2 1 1
12 15564 1 1 5 MET HG3 H -12.699 -7.722 5.624 1.00 . A A . 368 MET HG3 1 1
12 15565 1 1 5 MET N N -10.603 -5.706 5.253 1.00 . A A . 368 MET N 1 1
12 15566 1 1 5 MET O O -10.821 -6.010 1.796 1.00 . A A . 368 MET O 1 1
12 15567 1 1 5 MET SD S -13.626 -6.098 7.097 1.00 . A A . 368 MET SD 1 1
12 15568 1 1 6 ASN C C -9.402 -2.340 2.102 1.00 . A A . 369 ASN C 1 1
12 15569 1 1 6 ASN CA C -10.584 -3.255 1.791 1.00 . A A . 369 ASN CA 1 1
12 15570 1 1 6 ASN CB C -11.786 -2.417 1.361 1.00 . A A . 369 ASN CB 1 1
12 15571 1 1 6 ASN CG C -12.508 -3.006 0.164 1.00 . A A . 369 ASN CG 1 1
12 15572 1 1 6 ASN H H -11.111 -3.650 3.805 1.00 . A A . 369 ASN H 1 1
12 15573 1 1 6 ASN HA H -10.311 -3.915 0.983 1.00 . A A . 369 ASN HA 1 1
12 15574 1 1 6 ASN HB2 H -12.479 -2.359 2.184 1.00 . A A . 369 ASN HB2 1 1
12 15575 1 1 6 ASN HB3 H -11.451 -1.421 1.104 1.00 . A A . 369 ASN HB3 1 1
12 15576 1 1 6 ASN HD21 H -10.807 -3.079 -0.863 1.00 . A A . 369 ASN HD21 1 1
12 15577 1 1 6 ASN HD22 H -12.210 -3.653 -1.692 1.00 . A A . 369 ASN HD22 1 1
12 15578 1 1 6 ASN N N -10.938 -4.079 2.943 1.00 . A A . 369 ASN N 1 1
12 15579 1 1 6 ASN ND2 N -11.767 -3.274 -0.905 1.00 . A A . 369 ASN ND2 1 1
12 15580 1 1 6 ASN O O -9.576 -1.149 2.360 1.00 . A A . 369 ASN O 1 1
12 15581 1 1 6 ASN OD1 O -13.721 -3.220 0.201 1.00 . A A . 369 ASN OD1 1 1
12 15582 1 1 7 ALA C C -6.539 -1.393 1.068 1.00 . A A . 370 ALA C 1 1
12 15583 1 1 7 ALA CA C -6.983 -2.141 2.312 1.00 . A A . 370 ALA CA 1 1
12 15584 1 1 7 ALA CB C -5.864 -3.043 2.797 1.00 . A A . 370 ALA CB 1 1
12 15585 1 1 7 ALA H H -8.139 -3.853 1.831 1.00 . A A . 370 ALA H 1 1
12 15586 1 1 7 ALA HA H -7.197 -1.420 3.089 1.00 . A A . 370 ALA HA 1 1
12 15587 1 1 7 ALA HB1 H -6.288 -3.908 3.279 1.00 . A A . 370 ALA HB1 1 1
12 15588 1 1 7 ALA HB2 H -5.246 -2.503 3.497 1.00 . A A . 370 ALA HB2 1 1
12 15589 1 1 7 ALA HB3 H -5.264 -3.356 1.954 1.00 . A A . 370 ALA HB3 1 1
12 15590 1 1 7 ALA N N -8.202 -2.904 2.057 1.00 . A A . 370 ALA N 1 1
12 15591 1 1 7 ALA O O -6.436 -0.170 1.066 1.00 . A A . 370 ALA O 1 1
12 15592 1 1 8 LYS C C -6.940 -0.564 -1.732 1.00 . A A . 371 LYS C 1 1
12 15593 1 1 8 LYS CA C -5.881 -1.554 -1.263 1.00 . A A . 371 LYS CA 1 1
12 15594 1 1 8 LYS CB C -5.668 -2.649 -2.312 1.00 . A A . 371 LYS CB 1 1
12 15595 1 1 8 LYS CD C -7.177 -4.562 -1.686 1.00 . A A . 371 LYS CD 1 1
12 15596 1 1 8 LYS CE C -8.040 -5.648 -2.311 1.00 . A A . 371 LYS CE 1 1
12 15597 1 1 8 LYS CG C -6.932 -3.418 -2.659 1.00 . A A . 371 LYS CG 1 1
12 15598 1 1 8 LYS H H -6.414 -3.112 0.068 1.00 . A A . 371 LYS H 1 1
12 15599 1 1 8 LYS HA H -4.951 -1.027 -1.101 1.00 . A A . 371 LYS HA 1 1
12 15600 1 1 8 LYS HB2 H -5.291 -2.197 -3.217 1.00 . A A . 371 LYS HB2 1 1
12 15601 1 1 8 LYS HB3 H -4.936 -3.350 -1.938 1.00 . A A . 371 LYS HB3 1 1
12 15602 1 1 8 LYS HD2 H -6.228 -4.991 -1.401 1.00 . A A . 371 LYS HD2 1 1
12 15603 1 1 8 LYS HD3 H -7.678 -4.177 -0.810 1.00 . A A . 371 LYS HD3 1 1
12 15604 1 1 8 LYS HE2 H -7.790 -5.730 -3.359 1.00 . A A . 371 LYS HE2 1 1
12 15605 1 1 8 LYS HE3 H -7.831 -6.586 -1.818 1.00 . A A . 371 LYS HE3 1 1
12 15606 1 1 8 LYS HG2 H -7.773 -2.743 -2.623 1.00 . A A . 371 LYS HG2 1 1
12 15607 1 1 8 LYS HG3 H -6.832 -3.821 -3.655 1.00 . A A . 371 LYS HG3 1 1
12 15608 1 1 8 LYS HZ1 H -10.003 -6.180 -1.830 1.00 . A A . 371 LYS HZ1 1 1
12 15609 1 1 8 LYS HZ2 H -9.885 -5.080 -3.110 1.00 . A A . 371 LYS HZ2 1 1
12 15610 1 1 8 LYS HZ3 H -9.637 -4.558 -1.520 1.00 . A A . 371 LYS HZ3 1 1
12 15611 1 1 8 LYS N N -6.294 -2.143 0.003 1.00 . A A . 371 LYS N 1 1
12 15612 1 1 8 LYS NZ N -9.493 -5.346 -2.184 1.00 . A A . 371 LYS NZ 1 1
12 15613 1 1 8 LYS O O -6.665 0.352 -2.497 1.00 . A A . 371 LYS O 1 1
12 15614 1 1 9 ARG C C -9.265 1.325 -0.629 1.00 . A A . 372 ARG C 1 1
12 15615 1 1 9 ARG CA C -9.263 0.114 -1.549 1.00 . A A . 372 ARG CA 1 1
12 15616 1 1 9 ARG CB C -10.592 -0.638 -1.435 1.00 . A A . 372 ARG CB 1 1
12 15617 1 1 9 ARG CD C -12.586 0.225 -2.708 1.00 . A A . 372 ARG CD 1 1
12 15618 1 1 9 ARG CG C -11.811 0.273 -1.400 1.00 . A A . 372 ARG CG 1 1
12 15619 1 1 9 ARG CZ C -14.969 0.456 -2.145 1.00 . A A . 372 ARG CZ 1 1
12 15620 1 1 9 ARG H H -8.247 -1.503 -0.599 1.00 . A A . 372 ARG H 1 1
12 15621 1 1 9 ARG HA H -9.133 0.454 -2.566 1.00 . A A . 372 ARG HA 1 1
12 15622 1 1 9 ARG HB2 H -10.689 -1.301 -2.282 1.00 . A A . 372 ARG HB2 1 1
12 15623 1 1 9 ARG HB3 H -10.582 -1.225 -0.530 1.00 . A A . 372 ARG HB3 1 1
12 15624 1 1 9 ARG HD2 H -11.975 0.655 -3.489 1.00 . A A . 372 ARG HD2 1 1
12 15625 1 1 9 ARG HD3 H -12.803 -0.805 -2.947 1.00 . A A . 372 ARG HD3 1 1
12 15626 1 1 9 ARG HE H -13.834 1.901 -2.928 1.00 . A A . 372 ARG HE 1 1
12 15627 1 1 9 ARG HG2 H -12.461 -0.044 -0.599 1.00 . A A . 372 ARG HG2 1 1
12 15628 1 1 9 ARG HG3 H -11.489 1.288 -1.222 1.00 . A A . 372 ARG HG3 1 1
12 15629 1 1 9 ARG HH11 H -14.187 -1.376 -1.807 1.00 . A A . 372 ARG HH11 1 1
12 15630 1 1 9 ARG HH12 H -15.858 -1.192 -1.389 1.00 . A A . 372 ARG HH12 1 1
12 15631 1 1 9 ARG HH21 H -16.037 2.157 -2.377 1.00 . A A . 372 ARG HH21 1 1
12 15632 1 1 9 ARG HH22 H -16.910 0.816 -1.714 1.00 . A A . 372 ARG HH22 1 1
12 15633 1 1 9 ARG N N -8.146 -0.759 -1.225 1.00 . A A . 372 ARG N 1 1
12 15634 1 1 9 ARG NE N -13.839 0.969 -2.623 1.00 . A A . 372 ARG NE 1 1
12 15635 1 1 9 ARG NH1 N -15.008 -0.807 -1.748 1.00 . A A . 372 ARG NH1 1 1
12 15636 1 1 9 ARG NH2 N -16.061 1.205 -2.073 1.00 . A A . 372 ARG NH2 1 1
12 15637 1 1 9 ARG O O -9.218 2.468 -1.086 1.00 . A A . 372 ARG O 1 1
12 15638 1 1 10 GLN C C -8.095 3.018 1.507 1.00 . A A . 373 GLN C 1 1
12 15639 1 1 10 GLN CA C -9.337 2.141 1.653 1.00 . A A . 373 GLN CA 1 1
12 15640 1 1 10 GLN CB C -9.426 1.553 3.058 1.00 . A A . 373 GLN CB 1 1
12 15641 1 1 10 GLN CD C -10.645 2.369 5.108 1.00 . A A . 373 GLN CD 1 1
12 15642 1 1 10 GLN CG C -9.491 2.600 4.151 1.00 . A A . 373 GLN CG 1 1
12 15643 1 1 10 GLN H H -9.368 0.133 0.977 1.00 . A A . 373 GLN H 1 1
12 15644 1 1 10 GLN HA H -10.212 2.747 1.469 1.00 . A A . 373 GLN HA 1 1
12 15645 1 1 10 GLN HB2 H -10.317 0.943 3.122 1.00 . A A . 373 GLN HB2 1 1
12 15646 1 1 10 GLN HB3 H -8.561 0.932 3.231 1.00 . A A . 373 GLN HB3 1 1
12 15647 1 1 10 GLN HE21 H -11.877 3.347 3.894 1.00 . A A . 373 GLN HE21 1 1
12 15648 1 1 10 GLN HE22 H -12.587 2.730 5.342 1.00 . A A . 373 GLN HE22 1 1
12 15649 1 1 10 GLN HG2 H -8.569 2.574 4.707 1.00 . A A . 373 GLN HG2 1 1
12 15650 1 1 10 GLN HG3 H -9.607 3.568 3.695 1.00 . A A . 373 GLN HG3 1 1
12 15651 1 1 10 GLN N N -9.324 1.069 0.670 1.00 . A A . 373 GLN N 1 1
12 15652 1 1 10 GLN NE2 N -11.822 2.866 4.745 1.00 . A A . 373 GLN NE2 1 1
12 15653 1 1 10 GLN O O -8.158 4.233 1.675 1.00 . A A . 373 GLN O 1 1
12 15654 1 1 10 GLN OE1 O -10.482 1.750 6.160 1.00 . A A . 373 GLN OE1 1 1
12 15655 1 1 11 LEU C C -5.739 3.879 -0.312 1.00 . A A . 374 LEU C 1 1
12 15656 1 1 11 LEU CA C -5.706 3.085 0.991 1.00 . A A . 374 LEU CA 1 1
12 15657 1 1 11 LEU CB C -4.555 2.071 0.982 1.00 . A A . 374 LEU CB 1 1
12 15658 1 1 11 LEU CD1 C -2.620 3.150 -0.209 1.00 . A A . 374 LEU CD1 1 1
12 15659 1 1 11 LEU CD2 C -3.130 3.779 2.154 1.00 . A A . 374 LEU CD2 1 1
12 15660 1 1 11 LEU CG C -3.146 2.659 1.126 1.00 . A A . 374 LEU CG 1 1
12 15661 1 1 11 LEU H H -6.994 1.420 1.058 1.00 . A A . 374 LEU H 1 1
12 15662 1 1 11 LEU HA H -5.572 3.770 1.815 1.00 . A A . 374 LEU HA 1 1
12 15663 1 1 11 LEU HB2 H -4.714 1.385 1.801 1.00 . A A . 374 LEU HB2 1 1
12 15664 1 1 11 LEU HB3 H -4.598 1.513 0.057 1.00 . A A . 374 LEU HB3 1 1
12 15665 1 1 11 LEU HD11 H -1.819 3.860 -0.040 1.00 . A A . 374 LEU HD11 1 1
12 15666 1 1 11 LEU HD12 H -3.417 3.627 -0.758 1.00 . A A . 374 LEU HD12 1 1
12 15667 1 1 11 LEU HD13 H -2.242 2.310 -0.774 1.00 . A A . 374 LEU HD13 1 1
12 15668 1 1 11 LEU HD21 H -3.924 3.626 2.866 1.00 . A A . 374 LEU HD21 1 1
12 15669 1 1 11 LEU HD22 H -3.270 4.726 1.656 1.00 . A A . 374 LEU HD22 1 1
12 15670 1 1 11 LEU HD23 H -2.181 3.780 2.669 1.00 . A A . 374 LEU HD23 1 1
12 15671 1 1 11 LEU HG H -2.480 1.882 1.467 1.00 . A A . 374 LEU HG 1 1
12 15672 1 1 11 LEU N N -6.971 2.387 1.182 1.00 . A A . 374 LEU N 1 1
12 15673 1 1 11 LEU O O -5.615 5.104 -0.307 1.00 . A A . 374 LEU O 1 1
12 15674 1 1 12 TYR C C -6.873 5.052 -2.653 1.00 . A A . 375 TYR C 1 1
12 15675 1 1 12 TYR CA C -5.986 3.828 -2.736 1.00 . A A . 375 TYR CA 1 1
12 15676 1 1 12 TYR CB C -6.543 2.874 -3.786 1.00 . A A . 375 TYR CB 1 1
12 15677 1 1 12 TYR CD1 C -5.019 3.878 -5.536 1.00 . A A . 375 TYR CD1 1 1
12 15678 1 1 12 TYR CD2 C -7.140 3.039 -6.234 1.00 . A A . 375 TYR CD2 1 1
12 15679 1 1 12 TYR CE1 C -4.729 4.237 -6.839 1.00 . A A . 375 TYR CE1 1 1
12 15680 1 1 12 TYR CE2 C -6.857 3.397 -7.538 1.00 . A A . 375 TYR CE2 1 1
12 15681 1 1 12 TYR CG C -6.228 3.274 -5.211 1.00 . A A . 375 TYR CG 1 1
12 15682 1 1 12 TYR CZ C -5.652 3.995 -7.835 1.00 . A A . 375 TYR CZ 1 1
12 15683 1 1 12 TYR H H -6.018 2.199 -1.367 1.00 . A A . 375 TYR H 1 1
12 15684 1 1 12 TYR HA H -4.991 4.125 -3.014 1.00 . A A . 375 TYR HA 1 1
12 15685 1 1 12 TYR HB2 H -6.130 1.902 -3.618 1.00 . A A . 375 TYR HB2 1 1
12 15686 1 1 12 TYR HB3 H -7.617 2.826 -3.685 1.00 . A A . 375 TYR HB3 1 1
12 15687 1 1 12 TYR HD1 H -4.299 4.069 -4.755 1.00 . A A . 375 TYR HD1 1 1
12 15688 1 1 12 TYR HD2 H -8.084 2.571 -5.997 1.00 . A A . 375 TYR HD2 1 1
12 15689 1 1 12 TYR HE1 H -3.784 4.706 -7.070 1.00 . A A . 375 TYR HE1 1 1
12 15690 1 1 12 TYR HE2 H -7.581 3.209 -8.318 1.00 . A A . 375 TYR HE2 1 1
12 15691 1 1 12 TYR HH H -5.852 3.779 -9.735 1.00 . A A . 375 TYR HH 1 1
12 15692 1 1 12 TYR N N -5.921 3.174 -1.428 1.00 . A A . 375 TYR N 1 1
12 15693 1 1 12 TYR O O -6.632 6.071 -3.298 1.00 . A A . 375 TYR O 1 1
12 15694 1 1 12 TYR OH O -5.367 4.349 -9.134 1.00 . A A . 375 TYR OH 1 1
12 15695 1 1 13 SER C C -8.237 7.037 -0.653 1.00 . A A . 376 SER C 1 1
12 15696 1 1 13 SER CA C -8.840 6.011 -1.602 1.00 . A A . 376 SER CA 1 1
12 15697 1 1 13 SER CB C -10.141 5.464 -1.015 1.00 . A A . 376 SER CB 1 1
12 15698 1 1 13 SER H H -7.988 4.082 -1.338 1.00 . A A . 376 SER H 1 1
12 15699 1 1 13 SER HA H -9.047 6.483 -2.551 1.00 . A A . 376 SER HA 1 1
12 15700 1 1 13 SER HB2 H -10.734 5.027 -1.803 1.00 . A A . 376 SER HB2 1 1
12 15701 1 1 13 SER HB3 H -9.911 4.710 -0.276 1.00 . A A . 376 SER HB3 1 1
12 15702 1 1 13 SER HG H -11.776 6.173 -0.203 1.00 . A A . 376 SER HG 1 1
12 15703 1 1 13 SER N N -7.894 4.928 -1.827 1.00 . A A . 376 SER N 1 1
12 15704 1 1 13 SER O O -8.237 8.238 -0.925 1.00 . A A . 376 SER O 1 1
12 15705 1 1 13 SER OG O -10.893 6.494 -0.394 1.00 . A A . 376 SER OG 1 1
12 15706 1 1 14 LEU C C -5.928 8.136 0.946 1.00 . A A . 377 LEU C 1 1
12 15707 1 1 14 LEU CA C -7.126 7.371 1.491 1.00 . A A . 377 LEU CA 1 1
12 15708 1 1 14 LEU CB C -6.689 6.498 2.668 1.00 . A A . 377 LEU CB 1 1
12 15709 1 1 14 LEU CD1 C -7.457 4.818 4.358 1.00 . A A . 377 LEU CD1 1 1
12 15710 1 1 14 LEU CD2 C -8.054 7.230 4.635 1.00 . A A . 377 LEU CD2 1 1
12 15711 1 1 14 LEU CG C -7.806 6.110 3.636 1.00 . A A . 377 LEU CG 1 1
12 15712 1 1 14 LEU H H -7.780 5.574 0.614 1.00 . A A . 377 LEU H 1 1
12 15713 1 1 14 LEU HA H -7.870 8.075 1.833 1.00 . A A . 377 LEU HA 1 1
12 15714 1 1 14 LEU HB2 H -6.252 5.590 2.272 1.00 . A A . 377 LEU HB2 1 1
12 15715 1 1 14 LEU HB3 H -5.930 7.026 3.222 1.00 . A A . 377 LEU HB3 1 1
12 15716 1 1 14 LEU HD11 H -7.182 4.063 3.634 1.00 . A A . 377 LEU HD11 1 1
12 15717 1 1 14 LEU HD12 H -8.312 4.480 4.923 1.00 . A A . 377 LEU HD12 1 1
12 15718 1 1 14 LEU HD13 H -6.628 4.992 5.028 1.00 . A A . 377 LEU HD13 1 1
12 15719 1 1 14 LEU HD21 H -9.117 7.360 4.774 1.00 . A A . 377 LEU HD21 1 1
12 15720 1 1 14 LEU HD22 H -7.625 8.148 4.261 1.00 . A A . 377 LEU HD22 1 1
12 15721 1 1 14 LEU HD23 H -7.596 6.977 5.580 1.00 . A A . 377 LEU HD23 1 1
12 15722 1 1 14 LEU HG H -8.717 5.947 3.079 1.00 . A A . 377 LEU HG 1 1
12 15723 1 1 14 LEU N N -7.732 6.538 0.468 1.00 . A A . 377 LEU N 1 1
12 15724 1 1 14 LEU O O -5.895 9.366 0.984 1.00 . A A . 377 LEU O 1 1
12 15725 1 1 15 ILE C C -3.685 7.940 -1.601 1.00 . A A . 378 ILE C 1 1
12 15726 1 1 15 ILE CA C -3.735 8.018 -0.078 1.00 . A A . 378 ILE CA 1 1
12 15727 1 1 15 ILE CB C -2.506 7.288 0.493 1.00 . A A . 378 ILE CB 1 1
12 15728 1 1 15 ILE CD1 C -1.251 6.811 2.654 1.00 . A A . 378 ILE CD1 1 1
12 15729 1 1 15 ILE CG1 C -2.340 7.613 1.974 1.00 . A A . 378 ILE CG1 1 1
12 15730 1 1 15 ILE CG2 C -1.254 7.636 -0.288 1.00 . A A . 378 ILE CG2 1 1
12 15731 1 1 15 ILE H H -5.016 6.424 0.462 1.00 . A A . 378 ILE H 1 1
12 15732 1 1 15 ILE HA H -3.701 9.056 0.235 1.00 . A A . 378 ILE HA 1 1
12 15733 1 1 15 ILE HB H -2.674 6.226 0.389 1.00 . A A . 378 ILE HB 1 1
12 15734 1 1 15 ILE HD11 H -0.577 6.413 1.911 1.00 . A A . 378 ILE HD11 1 1
12 15735 1 1 15 ILE HD12 H -1.696 5.998 3.208 1.00 . A A . 378 ILE HD12 1 1
12 15736 1 1 15 ILE HD13 H -0.703 7.448 3.333 1.00 . A A . 378 ILE HD13 1 1
12 15737 1 1 15 ILE HG12 H -2.106 8.657 2.077 1.00 . A A . 378 ILE HG12 1 1
12 15738 1 1 15 ILE HG13 H -3.269 7.408 2.484 1.00 . A A . 378 ILE HG13 1 1
12 15739 1 1 15 ILE HG21 H -1.288 7.150 -1.254 1.00 . A A . 378 ILE HG21 1 1
12 15740 1 1 15 ILE HG22 H -0.385 7.299 0.254 1.00 . A A . 378 ILE HG22 1 1
12 15741 1 1 15 ILE HG23 H -1.203 8.704 -0.427 1.00 . A A . 378 ILE HG23 1 1
12 15742 1 1 15 ILE N N -4.940 7.402 0.454 1.00 . A A . 378 ILE N 1 1
12 15743 1 1 15 ILE O O -3.368 8.923 -2.271 1.00 . A A . 378 ILE O 1 1
12 15744 1 1 16 GLY C C -4.501 7.720 -4.355 1.00 . A A . 379 GLY C 1 1
12 15745 1 1 16 GLY CA C -3.915 6.569 -3.569 1.00 . A A . 379 GLY CA 1 1
12 15746 1 1 16 GLY H H -4.151 6.002 -1.545 1.00 . A A . 379 GLY H 1 1
12 15747 1 1 16 GLY HA2 H -2.880 6.445 -3.861 1.00 . A A . 379 GLY HA2 1 1
12 15748 1 1 16 GLY HA3 H -4.457 5.668 -3.818 1.00 . A A . 379 GLY HA3 1 1
12 15749 1 1 16 GLY N N -3.966 6.762 -2.135 1.00 . A A . 379 GLY N 1 1
12 15750 1 1 16 GLY O O -5.684 8.036 -4.220 1.00 . A A . 379 GLY O 1 1
12 15751 1 1 17 TYR C C -3.421 9.405 -7.397 1.00 . A A . 380 TYR C 1 1
12 15752 1 1 17 TYR CA C -4.124 9.437 -6.038 1.00 . A A . 380 TYR CA 1 1
12 15753 1 1 17 TYR CB C -3.938 10.788 -5.331 1.00 . A A . 380 TYR CB 1 1
12 15754 1 1 17 TYR CD1 C -1.586 11.456 -5.951 1.00 . A A . 380 TYR CD1 1 1
12 15755 1 1 17 TYR CD2 C -2.101 11.187 -3.645 1.00 . A A . 380 TYR CD2 1 1
12 15756 1 1 17 TYR CE1 C -0.289 11.802 -5.627 1.00 . A A . 380 TYR CE1 1 1
12 15757 1 1 17 TYR CE2 C -0.806 11.537 -3.312 1.00 . A A . 380 TYR CE2 1 1
12 15758 1 1 17 TYR CG C -2.512 11.141 -4.971 1.00 . A A . 380 TYR CG 1 1
12 15759 1 1 17 TYR CZ C 0.096 11.842 -4.306 1.00 . A A . 380 TYR CZ 1 1
12 15760 1 1 17 TYR H H -2.751 8.022 -5.276 1.00 . A A . 380 TYR H 1 1
12 15761 1 1 17 TYR HA H -5.182 9.288 -6.211 1.00 . A A . 380 TYR HA 1 1
12 15762 1 1 17 TYR HB2 H -4.311 11.571 -5.975 1.00 . A A . 380 TYR HB2 1 1
12 15763 1 1 17 TYR HB3 H -4.517 10.782 -4.417 1.00 . A A . 380 TYR HB3 1 1
12 15764 1 1 17 TYR HD1 H -1.890 11.423 -6.981 1.00 . A A . 380 TYR HD1 1 1
12 15765 1 1 17 TYR HD2 H -2.810 10.946 -2.867 1.00 . A A . 380 TYR HD2 1 1
12 15766 1 1 17 TYR HE1 H 0.415 12.047 -6.407 1.00 . A A . 380 TYR HE1 1 1
12 15767 1 1 17 TYR HE2 H -0.507 11.569 -2.276 1.00 . A A . 380 TYR HE2 1 1
12 15768 1 1 17 TYR HH H 1.498 13.137 -4.081 1.00 . A A . 380 TYR HH 1 1
12 15769 1 1 17 TYR N N -3.675 8.334 -5.200 1.00 . A A . 380 TYR N 1 1
12 15770 1 1 17 TYR O O -2.870 8.378 -7.791 1.00 . A A . 380 TYR O 1 1
12 15771 1 1 17 TYR OH O 1.386 12.189 -3.978 1.00 . A A . 380 TYR OH 1 1
12 15772 1 1 18 ALA C C -1.359 10.375 -9.462 1.00 . A A . 381 ALA C 1 1
12 15773 1 1 18 ALA CA C -2.878 10.587 -9.461 1.00 . A A . 381 ALA CA 1 1
12 15774 1 1 18 ALA CB C -3.213 11.918 -10.118 1.00 . A A . 381 ALA CB 1 1
12 15775 1 1 18 ALA H H -3.953 11.295 -7.776 1.00 . A A . 381 ALA H 1 1
12 15776 1 1 18 ALA HA H -3.330 9.809 -10.057 1.00 . A A . 381 ALA HA 1 1
12 15777 1 1 18 ALA HB1 H -3.246 12.693 -9.366 1.00 . A A . 381 ALA HB1 1 1
12 15778 1 1 18 ALA HB2 H -4.175 11.848 -10.605 1.00 . A A . 381 ALA HB2 1 1
12 15779 1 1 18 ALA HB3 H -2.456 12.159 -10.850 1.00 . A A . 381 ALA HB3 1 1
12 15780 1 1 18 ALA N N -3.475 10.515 -8.127 1.00 . A A . 381 ALA N 1 1
12 15781 1 1 18 ALA O O -0.866 9.419 -10.062 1.00 . A A . 381 ALA O 1 1
12 15782 1 1 19 SER C C 1.387 10.364 -7.646 1.00 . A A . 382 SER C 1 1
12 15783 1 1 19 SER CA C 0.845 11.198 -8.810 1.00 . A A . 382 SER CA 1 1
12 15784 1 1 19 SER CB C 1.446 12.604 -8.750 1.00 . A A . 382 SER CB 1 1
12 15785 1 1 19 SER H H -1.056 12.044 -8.400 1.00 . A A . 382 SER H 1 1
12 15786 1 1 19 SER HA H 1.156 10.735 -9.733 1.00 . A A . 382 SER HA 1 1
12 15787 1 1 19 SER HB2 H 0.717 13.319 -9.098 1.00 . A A . 382 SER HB2 1 1
12 15788 1 1 19 SER HB3 H 1.718 12.833 -7.730 1.00 . A A . 382 SER HB3 1 1
12 15789 1 1 19 SER HG H 2.401 13.213 -10.349 1.00 . A A . 382 SER HG 1 1
12 15790 1 1 19 SER N N -0.617 11.283 -8.830 1.00 . A A . 382 SER N 1 1
12 15791 1 1 19 SER O O 2.552 10.509 -7.275 1.00 . A A . 382 SER O 1 1
12 15792 1 1 19 SER OG O 2.604 12.700 -9.562 1.00 . A A . 382 SER OG 1 1
12 15793 1 1 20 LEU C C 1.424 7.276 -6.414 1.00 . A A . 383 LEU C 1 1
12 15794 1 1 20 LEU CA C 1.018 8.674 -5.948 1.00 . A A . 383 LEU CA 1 1
12 15795 1 1 20 LEU CB C -0.061 8.573 -4.871 1.00 . A A . 383 LEU CB 1 1
12 15796 1 1 20 LEU CD1 C 0.131 8.886 -2.390 1.00 . A A . 383 LEU CD1 1 1
12 15797 1 1 20 LEU CD2 C -0.241 6.607 -3.330 1.00 . A A . 383 LEU CD2 1 1
12 15798 1 1 20 LEU CG C 0.415 7.957 -3.555 1.00 . A A . 383 LEU CG 1 1
12 15799 1 1 20 LEU H H -0.359 9.414 -7.389 1.00 . A A . 383 LEU H 1 1
12 15800 1 1 20 LEU HA H 1.886 9.157 -5.523 1.00 . A A . 383 LEU HA 1 1
12 15801 1 1 20 LEU HB2 H -0.434 9.567 -4.669 1.00 . A A . 383 LEU HB2 1 1
12 15802 1 1 20 LEU HB3 H -0.871 7.971 -5.253 1.00 . A A . 383 LEU HB3 1 1
12 15803 1 1 20 LEU HD11 H 0.516 8.444 -1.483 1.00 . A A . 383 LEU HD11 1 1
12 15804 1 1 20 LEU HD12 H -0.935 9.033 -2.295 1.00 . A A . 383 LEU HD12 1 1
12 15805 1 1 20 LEU HD13 H 0.615 9.837 -2.560 1.00 . A A . 383 LEU HD13 1 1
12 15806 1 1 20 LEU HD21 H 0.260 6.091 -2.525 1.00 . A A . 383 LEU HD21 1 1
12 15807 1 1 20 LEU HD22 H -0.172 6.021 -4.233 1.00 . A A . 383 LEU HD22 1 1
12 15808 1 1 20 LEU HD23 H -1.278 6.752 -3.072 1.00 . A A . 383 LEU HD23 1 1
12 15809 1 1 20 LEU HG H 1.483 7.805 -3.606 1.00 . A A . 383 LEU HG 1 1
12 15810 1 1 20 LEU N N 0.562 9.499 -7.066 1.00 . A A . 383 LEU N 1 1
12 15811 1 1 20 LEU O O 2.062 6.531 -5.673 1.00 . A A . 383 LEU O 1 1
12 15812 1 1 21 ARG C C 1.714 4.573 -7.225 1.00 . A A . 384 ARG C 1 1
12 15813 1 1 21 ARG CA C 1.384 5.654 -8.257 1.00 . A A . 384 ARG CA 1 1
12 15814 1 1 21 ARG CB C 2.564 5.810 -9.218 1.00 . A A . 384 ARG CB 1 1
12 15815 1 1 21 ARG CD C 3.323 3.717 -10.380 1.00 . A A . 384 ARG CD 1 1
12 15816 1 1 21 ARG CG C 2.448 4.956 -10.470 1.00 . A A . 384 ARG CG 1 1
12 15817 1 1 21 ARG CZ C 4.976 2.520 -11.754 1.00 . A A . 384 ARG CZ 1 1
12 15818 1 1 21 ARG H H 0.566 7.602 -8.184 1.00 . A A . 384 ARG H 1 1
12 15819 1 1 21 ARG HA H 0.523 5.335 -8.822 1.00 . A A . 384 ARG HA 1 1
12 15820 1 1 21 ARG HB2 H 2.635 6.844 -9.518 1.00 . A A . 384 ARG HB2 1 1
12 15821 1 1 21 ARG HB3 H 3.471 5.532 -8.703 1.00 . A A . 384 ARG HB3 1 1
12 15822 1 1 21 ARG HD2 H 4.019 3.841 -9.564 1.00 . A A . 384 ARG HD2 1 1
12 15823 1 1 21 ARG HD3 H 2.693 2.860 -10.188 1.00 . A A . 384 ARG HD3 1 1
12 15824 1 1 21 ARG HE H 3.898 4.082 -12.368 1.00 . A A . 384 ARG HE 1 1
12 15825 1 1 21 ARG HG2 H 1.420 4.650 -10.591 1.00 . A A . 384 ARG HG2 1 1
12 15826 1 1 21 ARG HG3 H 2.755 5.542 -11.324 1.00 . A A . 384 ARG HG3 1 1
12 15827 1 1 21 ARG HH11 H 4.755 1.807 -9.876 1.00 . A A . 384 ARG HH11 1 1
12 15828 1 1 21 ARG HH12 H 5.915 0.972 -10.856 1.00 . A A . 384 ARG HH12 1 1
12 15829 1 1 21 ARG HH21 H 5.423 2.993 -13.667 1.00 . A A . 384 ARG HH21 1 1
12 15830 1 1 21 ARG HH22 H 6.295 1.647 -13.012 1.00 . A A . 384 ARG HH22 1 1
12 15831 1 1 21 ARG N N 1.061 6.948 -7.650 1.00 . A A . 384 ARG N 1 1
12 15832 1 1 21 ARG NE N 4.075 3.487 -11.611 1.00 . A A . 384 ARG NE 1 1
12 15833 1 1 21 ARG NH1 N 5.237 1.699 -10.745 1.00 . A A . 384 ARG NH1 1 1
12 15834 1 1 21 ARG NH2 N 5.617 2.375 -12.905 1.00 . A A . 384 ARG NH2 1 1
12 15835 1 1 21 ARG O O 2.734 3.892 -7.345 1.00 . A A . 384 ARG O 1 1
12 15836 1 1 22 LEU C C 0.963 1.986 -5.849 1.00 . A A . 385 LEU C 1 1
12 15837 1 1 22 LEU CA C 1.078 3.370 -5.217 1.00 . A A . 385 LEU CA 1 1
12 15838 1 1 22 LEU CB C 0.079 3.521 -4.065 1.00 . A A . 385 LEU CB 1 1
12 15839 1 1 22 LEU CD1 C -1.799 2.902 -5.608 1.00 . A A . 385 LEU CD1 1 1
12 15840 1 1 22 LEU CD2 C -2.279 3.684 -3.283 1.00 . A A . 385 LEU CD2 1 1
12 15841 1 1 22 LEU CG C -1.359 3.821 -4.481 1.00 . A A . 385 LEU CG 1 1
12 15842 1 1 22 LEU H H 0.044 4.947 -6.181 1.00 . A A . 385 LEU H 1 1
12 15843 1 1 22 LEU HA H 2.076 3.497 -4.835 1.00 . A A . 385 LEU HA 1 1
12 15844 1 1 22 LEU HB2 H 0.080 2.609 -3.486 1.00 . A A . 385 LEU HB2 1 1
12 15845 1 1 22 LEU HB3 H 0.420 4.327 -3.431 1.00 . A A . 385 LEU HB3 1 1
12 15846 1 1 22 LEU HD11 H -2.873 2.946 -5.711 1.00 . A A . 385 LEU HD11 1 1
12 15847 1 1 22 LEU HD12 H -1.500 1.889 -5.385 1.00 . A A . 385 LEU HD12 1 1
12 15848 1 1 22 LEU HD13 H -1.336 3.220 -6.531 1.00 . A A . 385 LEU HD13 1 1
12 15849 1 1 22 LEU HD21 H -2.495 4.663 -2.887 1.00 . A A . 385 LEU HD21 1 1
12 15850 1 1 22 LEU HD22 H -1.793 3.089 -2.525 1.00 . A A . 385 LEU HD22 1 1
12 15851 1 1 22 LEU HD23 H -3.197 3.203 -3.583 1.00 . A A . 385 LEU HD23 1 1
12 15852 1 1 22 LEU HG H -1.424 4.837 -4.837 1.00 . A A . 385 LEU HG 1 1
12 15853 1 1 22 LEU N N 0.851 4.395 -6.229 1.00 . A A . 385 LEU N 1 1
12 15854 1 1 22 LEU O O 0.184 1.790 -6.782 1.00 . A A . 385 LEU O 1 1
12 15855 1 1 23 HIS C C 2.102 -1.363 -4.860 1.00 . A A . 386 HIS C 1 1
12 15856 1 1 23 HIS CA C 1.697 -0.328 -5.900 1.00 . A A . 386 HIS CA 1 1
12 15857 1 1 23 HIS CB C 2.600 -0.446 -7.131 1.00 . A A . 386 HIS CB 1 1
12 15858 1 1 23 HIS CD2 C 4.930 0.674 -6.904 1.00 . A A . 386 HIS CD2 1 1
12 15859 1 1 23 HIS CE1 C 6.080 -1.082 -6.272 1.00 . A A . 386 HIS CE1 1 1
12 15860 1 1 23 HIS CG C 4.068 -0.368 -6.830 1.00 . A A . 386 HIS CG 1 1
12 15861 1 1 23 HIS H H 2.344 1.220 -4.607 1.00 . A A . 386 HIS H 1 1
12 15862 1 1 23 HIS HA H 0.677 -0.526 -6.199 1.00 . A A . 386 HIS HA 1 1
12 15863 1 1 23 HIS HB2 H 2.414 -1.394 -7.612 1.00 . A A . 386 HIS HB2 1 1
12 15864 1 1 23 HIS HB3 H 2.359 0.351 -7.819 1.00 . A A . 386 HIS HB3 1 1
12 15865 1 1 23 HIS HD1 H 4.487 -2.365 -6.271 1.00 . A A . 386 HIS HD1 1 1
12 15866 1 1 23 HIS HD2 H 4.685 1.688 -7.187 1.00 . A A . 386 HIS HD2 1 1
12 15867 1 1 23 HIS HE1 H 6.896 -1.721 -5.970 1.00 . A A . 386 HIS HE1 1 1
12 15868 1 1 23 HIS HE2 H 6.972 0.754 -6.426 1.00 . A A . 386 HIS HE2 1 1
12 15869 1 1 23 HIS N N 1.738 1.025 -5.353 1.00 . A A . 386 HIS N 1 1
12 15870 1 1 23 HIS ND1 N 4.823 -1.456 -6.428 1.00 . A A . 386 HIS ND1 1 1
12 15871 1 1 23 HIS NE2 N 6.171 0.204 -6.554 1.00 . A A . 386 HIS NE2 1 1
12 15872 1 1 23 HIS O O 2.693 -1.031 -3.832 1.00 . A A . 386 HIS O 1 1
12 15873 1 1 24 TYR C C 3.186 -4.600 -4.834 1.00 . A A . 387 TYR C 1 1
12 15874 1 1 24 TYR CA C 2.097 -3.714 -4.238 1.00 . A A . 387 TYR CA 1 1
12 15875 1 1 24 TYR CB C 0.836 -4.525 -3.934 1.00 . A A . 387 TYR CB 1 1
12 15876 1 1 24 TYR CD1 C -0.554 -3.197 -2.295 1.00 . A A . 387 TYR CD1 1 1
12 15877 1 1 24 TYR CD2 C -1.251 -3.256 -4.573 1.00 . A A . 387 TYR CD2 1 1
12 15878 1 1 24 TYR CE1 C -1.620 -2.378 -1.985 1.00 . A A . 387 TYR CE1 1 1
12 15879 1 1 24 TYR CE2 C -2.323 -2.439 -4.270 1.00 . A A . 387 TYR CE2 1 1
12 15880 1 1 24 TYR CG C -0.350 -3.651 -3.592 1.00 . A A . 387 TYR CG 1 1
12 15881 1 1 24 TYR CZ C -2.502 -2.003 -2.975 1.00 . A A . 387 TYR CZ 1 1
12 15882 1 1 24 TYR H H 1.304 -2.814 -5.977 1.00 . A A . 387 TYR H 1 1
12 15883 1 1 24 TYR HA H 2.467 -3.286 -3.318 1.00 . A A . 387 TYR HA 1 1
12 15884 1 1 24 TYR HB2 H 0.578 -5.119 -4.799 1.00 . A A . 387 TYR HB2 1 1
12 15885 1 1 24 TYR HB3 H 1.025 -5.177 -3.095 1.00 . A A . 387 TYR HB3 1 1
12 15886 1 1 24 TYR HD1 H 0.134 -3.495 -1.519 1.00 . A A . 387 TYR HD1 1 1
12 15887 1 1 24 TYR HD2 H -1.108 -3.602 -5.586 1.00 . A A . 387 TYR HD2 1 1
12 15888 1 1 24 TYR HE1 H -1.758 -2.035 -0.970 1.00 . A A . 387 TYR HE1 1 1
12 15889 1 1 24 TYR HE2 H -3.014 -2.146 -5.045 1.00 . A A . 387 TYR HE2 1 1
12 15890 1 1 24 TYR HH H -3.436 -0.326 -3.086 1.00 . A A . 387 TYR HH 1 1
12 15891 1 1 24 TYR N N 1.775 -2.619 -5.140 1.00 . A A . 387 TYR N 1 1
12 15892 1 1 24 TYR O O 2.988 -5.251 -5.860 1.00 . A A . 387 TYR O 1 1
12 15893 1 1 24 TYR OH O -3.562 -1.181 -2.668 1.00 . A A . 387 TYR OH 1 1
12 15894 1 1 25 VAL C C 5.513 -6.752 -3.920 1.00 . A A . 388 VAL C 1 1
12 15895 1 1 25 VAL CA C 5.474 -5.405 -4.628 1.00 . A A . 388 VAL CA 1 1
12 15896 1 1 25 VAL CB C 6.807 -4.668 -4.391 1.00 . A A . 388 VAL CB 1 1
12 15897 1 1 25 VAL CG1 C 6.801 -3.965 -3.044 1.00 . A A . 388 VAL CG1 1 1
12 15898 1 1 25 VAL CG2 C 7.977 -5.632 -4.486 1.00 . A A . 388 VAL CG2 1 1
12 15899 1 1 25 VAL H H 4.419 -4.066 -3.365 1.00 . A A . 388 VAL H 1 1
12 15900 1 1 25 VAL HA H 5.362 -5.572 -5.690 1.00 . A A . 388 VAL HA 1 1
12 15901 1 1 25 VAL HB H 6.922 -3.919 -5.161 1.00 . A A . 388 VAL HB 1 1
12 15902 1 1 25 VAL HG11 H 6.055 -4.415 -2.403 1.00 . A A . 388 VAL HG11 1 1
12 15903 1 1 25 VAL HG12 H 6.570 -2.919 -3.187 1.00 . A A . 388 VAL HG12 1 1
12 15904 1 1 25 VAL HG13 H 7.774 -4.060 -2.584 1.00 . A A . 388 VAL HG13 1 1
12 15905 1 1 25 VAL HG21 H 8.900 -5.094 -4.335 1.00 . A A . 388 VAL HG21 1 1
12 15906 1 1 25 VAL HG22 H 7.983 -6.093 -5.463 1.00 . A A . 388 VAL HG22 1 1
12 15907 1 1 25 VAL HG23 H 7.874 -6.395 -3.727 1.00 . A A . 388 VAL HG23 1 1
12 15908 1 1 25 VAL N N 4.338 -4.611 -4.177 1.00 . A A . 388 VAL N 1 1
12 15909 1 1 25 VAL O O 5.395 -6.819 -2.700 1.00 . A A . 388 VAL O 1 1
12 15910 1 1 26 THR C C 7.190 -9.574 -3.843 1.00 . A A . 389 THR C 1 1
12 15911 1 1 26 THR CA C 5.750 -9.161 -4.121 1.00 . A A . 389 THR CA 1 1
12 15912 1 1 26 THR CB C 5.099 -10.203 -5.049 1.00 . A A . 389 THR CB 1 1
12 15913 1 1 26 THR CG2 C 4.937 -11.540 -4.336 1.00 . A A . 389 THR CG2 1 1
12 15914 1 1 26 THR H H 5.784 -7.705 -5.657 1.00 . A A . 389 THR H 1 1
12 15915 1 1 26 THR HA H 5.204 -9.151 -3.188 1.00 . A A . 389 THR HA 1 1
12 15916 1 1 26 THR HB H 5.740 -10.349 -5.906 1.00 . A A . 389 THR HB 1 1
12 15917 1 1 26 THR HG1 H 3.673 -8.852 -5.246 1.00 . A A . 389 THR HG1 1 1
12 15918 1 1 26 THR HG21 H 4.344 -12.204 -4.947 1.00 . A A . 389 THR HG21 1 1
12 15919 1 1 26 THR HG22 H 4.443 -11.388 -3.387 1.00 . A A . 389 THR HG22 1 1
12 15920 1 1 26 THR HG23 H 5.909 -11.979 -4.168 1.00 . A A . 389 THR HG23 1 1
12 15921 1 1 26 THR N N 5.689 -7.821 -4.689 1.00 . A A . 389 THR N 1 1
12 15922 1 1 26 THR O O 7.955 -9.861 -4.763 1.00 . A A . 389 THR O 1 1
12 15923 1 1 26 THR OG1 O 3.809 -9.769 -5.498 1.00 . A A . 389 THR OG1 1 1
12 15924 1 1 27 VAL C C 8.993 -11.501 -2.003 1.00 . A A . 390 VAL C 1 1
12 15925 1 1 27 VAL CA C 8.897 -9.992 -2.155 1.00 . A A . 390 VAL CA 1 1
12 15926 1 1 27 VAL CB C 9.320 -9.336 -0.822 1.00 . A A . 390 VAL CB 1 1
12 15927 1 1 27 VAL CG1 C 10.544 -8.456 -1.023 1.00 . A A . 390 VAL CG1 1 1
12 15928 1 1 27 VAL CG2 C 8.178 -8.537 -0.216 1.00 . A A . 390 VAL CG2 1 1
12 15929 1 1 27 VAL H H 6.888 -9.373 -1.882 1.00 . A A . 390 VAL H 1 1
12 15930 1 1 27 VAL HA H 9.585 -9.674 -2.926 1.00 . A A . 390 VAL HA 1 1
12 15931 1 1 27 VAL HB H 9.585 -10.121 -0.129 1.00 . A A . 390 VAL HB 1 1
12 15932 1 1 27 VAL HG11 H 11.124 -8.434 -0.112 1.00 . A A . 390 VAL HG11 1 1
12 15933 1 1 27 VAL HG12 H 10.229 -7.455 -1.275 1.00 . A A . 390 VAL HG12 1 1
12 15934 1 1 27 VAL HG13 H 11.146 -8.857 -1.824 1.00 . A A . 390 VAL HG13 1 1
12 15935 1 1 27 VAL HG21 H 7.325 -9.184 -0.070 1.00 . A A . 390 VAL HG21 1 1
12 15936 1 1 27 VAL HG22 H 7.907 -7.731 -0.882 1.00 . A A . 390 VAL HG22 1 1
12 15937 1 1 27 VAL HG23 H 8.487 -8.129 0.735 1.00 . A A . 390 VAL HG23 1 1
12 15938 1 1 27 VAL N N 7.549 -9.607 -2.564 1.00 . A A . 390 VAL N 1 1
12 15939 1 1 27 VAL O O 10.016 -12.109 -2.318 1.00 . A A . 390 VAL O 1 1
12 15940 1 1 28 LYS C C 6.466 -14.072 -1.642 1.00 . A A . 391 LYS C 1 1
12 15941 1 1 28 LYS CA C 7.861 -13.541 -1.326 1.00 . A A . 391 LYS CA 1 1
12 15942 1 1 28 LYS CB C 8.286 -13.900 0.110 1.00 . A A . 391 LYS CB 1 1
12 15943 1 1 28 LYS CD C 7.751 -15.276 2.146 1.00 . A A . 391 LYS CD 1 1
12 15944 1 1 28 LYS CE C 8.246 -16.639 1.686 1.00 . A A . 391 LYS CE 1 1
12 15945 1 1 28 LYS CG C 7.180 -14.473 0.988 1.00 . A A . 391 LYS CG 1 1
12 15946 1 1 28 LYS H H 7.127 -11.558 -1.290 1.00 . A A . 391 LYS H 1 1
12 15947 1 1 28 LYS HA H 8.561 -13.987 -2.017 1.00 . A A . 391 LYS HA 1 1
12 15948 1 1 28 LYS HB2 H 9.078 -14.631 0.060 1.00 . A A . 391 LYS HB2 1 1
12 15949 1 1 28 LYS HB3 H 8.667 -13.009 0.588 1.00 . A A . 391 LYS HB3 1 1
12 15950 1 1 28 LYS HD2 H 8.577 -14.732 2.578 1.00 . A A . 391 LYS HD2 1 1
12 15951 1 1 28 LYS HD3 H 6.980 -15.415 2.890 1.00 . A A . 391 LYS HD3 1 1
12 15952 1 1 28 LYS HE2 H 7.409 -17.321 1.653 1.00 . A A . 391 LYS HE2 1 1
12 15953 1 1 28 LYS HE3 H 8.666 -16.539 0.695 1.00 . A A . 391 LYS HE3 1 1
12 15954 1 1 28 LYS HG2 H 6.588 -13.662 1.382 1.00 . A A . 391 LYS HG2 1 1
12 15955 1 1 28 LYS HG3 H 6.557 -15.117 0.392 1.00 . A A . 391 LYS HG3 1 1
12 15956 1 1 28 LYS HZ1 H 9.699 -18.053 2.188 1.00 . A A . 391 LYS HZ1 1 1
12 15957 1 1 28 LYS HZ2 H 8.863 -17.429 3.519 1.00 . A A . 391 LYS HZ2 1 1
12 15958 1 1 28 LYS HZ3 H 10.040 -16.492 2.746 1.00 . A A . 391 LYS HZ3 1 1
12 15959 1 1 28 LYS N N 7.912 -12.101 -1.520 1.00 . A A . 391 LYS N 1 1
12 15960 1 1 28 LYS NZ N 9.285 -17.191 2.599 1.00 . A A . 391 LYS NZ 1 1
12 15961 1 1 28 LYS O O 5.475 -13.351 -1.542 1.00 . A A . 391 LYS O 1 1
12 15962 1 1 29 LYS C C 5.100 -17.396 -1.794 1.00 . A A . 392 LYS C 1 1
12 15963 1 1 29 LYS CA C 5.138 -15.984 -2.356 1.00 . A A . 392 LYS CA 1 1
12 15964 1 1 29 LYS CB C 4.944 -16.036 -3.873 1.00 . A A . 392 LYS CB 1 1
12 15965 1 1 29 LYS CD C 7.212 -16.308 -4.915 1.00 . A A . 392 LYS CD 1 1
12 15966 1 1 29 LYS CE C 7.754 -16.158 -6.328 1.00 . A A . 392 LYS CE 1 1
12 15967 1 1 29 LYS CG C 6.054 -15.357 -4.659 1.00 . A A . 392 LYS CG 1 1
12 15968 1 1 29 LYS H H 7.229 -15.862 -2.081 1.00 . A A . 392 LYS H 1 1
12 15969 1 1 29 LYS HA H 4.339 -15.406 -1.915 1.00 . A A . 392 LYS HA 1 1
12 15970 1 1 29 LYS HB2 H 4.902 -17.073 -4.177 1.00 . A A . 392 LYS HB2 1 1
12 15971 1 1 29 LYS HB3 H 4.008 -15.557 -4.122 1.00 . A A . 392 LYS HB3 1 1
12 15972 1 1 29 LYS HD2 H 8.003 -16.095 -4.212 1.00 . A A . 392 LYS HD2 1 1
12 15973 1 1 29 LYS HD3 H 6.868 -17.322 -4.778 1.00 . A A . 392 LYS HD3 1 1
12 15974 1 1 29 LYS HE2 H 8.098 -15.143 -6.462 1.00 . A A . 392 LYS HE2 1 1
12 15975 1 1 29 LYS HE3 H 8.584 -16.838 -6.455 1.00 . A A . 392 LYS HE3 1 1
12 15976 1 1 29 LYS HG2 H 5.659 -15.023 -5.607 1.00 . A A . 392 LYS HG2 1 1
12 15977 1 1 29 LYS HG3 H 6.414 -14.509 -4.097 1.00 . A A . 392 LYS HG3 1 1
12 15978 1 1 29 LYS HZ1 H 6.217 -15.588 -7.622 1.00 . A A . 392 LYS HZ1 1 1
12 15979 1 1 29 LYS HZ2 H 6.033 -17.143 -6.982 1.00 . A A . 392 LYS HZ2 1 1
12 15980 1 1 29 LYS HZ3 H 7.167 -16.861 -8.205 1.00 . A A . 392 LYS HZ3 1 1
12 15981 1 1 29 LYS N N 6.402 -15.341 -2.023 1.00 . A A . 392 LYS N 1 1
12 15982 1 1 29 LYS NZ N 6.720 -16.459 -7.356 1.00 . A A . 392 LYS NZ 1 1
12 15983 1 1 29 LYS O O 6.108 -17.905 -1.310 1.00 . A A . 392 LYS O 1 1
12 15984 1 1 30 PRO C C 4.768 -20.373 -2.017 1.00 . A A . 393 PRO C 1 1
12 15985 1 1 30 PRO CA C 3.783 -19.417 -1.352 1.00 . A A . 393 PRO CA 1 1
12 15986 1 1 30 PRO CB C 2.344 -19.785 -1.730 1.00 . A A . 393 PRO CB 1 1
12 15987 1 1 30 PRO CD C 2.683 -17.521 -2.418 1.00 . A A . 393 PRO CD 1 1
12 15988 1 1 30 PRO CG C 1.646 -18.478 -1.901 1.00 . A A . 393 PRO CG 1 1
12 15989 1 1 30 PRO HA H 3.904 -19.463 -0.279 1.00 . A A . 393 PRO HA 1 1
12 15990 1 1 30 PRO HB2 H 2.346 -20.353 -2.648 1.00 . A A . 393 PRO HB2 1 1
12 15991 1 1 30 PRO HB3 H 1.899 -20.368 -0.939 1.00 . A A . 393 PRO HB3 1 1
12 15992 1 1 30 PRO HD2 H 2.708 -17.536 -3.497 1.00 . A A . 393 PRO HD2 1 1
12 15993 1 1 30 PRO HD3 H 2.491 -16.522 -2.056 1.00 . A A . 393 PRO HD3 1 1
12 15994 1 1 30 PRO HG2 H 0.843 -18.581 -2.614 1.00 . A A . 393 PRO HG2 1 1
12 15995 1 1 30 PRO HG3 H 1.264 -18.138 -0.949 1.00 . A A . 393 PRO HG3 1 1
12 15996 1 1 30 PRO N N 3.935 -18.052 -1.855 1.00 . A A . 393 PRO N 1 1
12 15997 1 1 30 PRO O O 4.904 -20.386 -3.241 1.00 . A A . 393 PRO O 1 1
12 15998 1 1 31 THR C C 6.445 -23.395 -0.879 1.00 . A A . 394 THR C 1 1
12 15999 1 1 31 THR CA C 6.426 -22.125 -1.723 1.00 . A A . 394 THR CA 1 1
12 16000 1 1 31 THR CB C 7.844 -21.522 -1.764 1.00 . A A . 394 THR CB 1 1
12 16001 1 1 31 THR CG2 C 7.797 -20.052 -2.157 1.00 . A A . 394 THR CG2 1 1
12 16002 1 1 31 THR H H 5.307 -21.114 -0.241 1.00 . A A . 394 THR H 1 1
12 16003 1 1 31 THR HA H 6.138 -22.381 -2.733 1.00 . A A . 394 THR HA 1 1
12 16004 1 1 31 THR HB H 8.423 -22.054 -2.503 1.00 . A A . 394 THR HB 1 1
12 16005 1 1 31 THR HG1 H 8.985 -20.831 -0.307 1.00 . A A . 394 THR HG1 1 1
12 16006 1 1 31 THR HG21 H 7.486 -19.461 -1.308 1.00 . A A . 394 THR HG21 1 1
12 16007 1 1 31 THR HG22 H 7.094 -19.916 -2.965 1.00 . A A . 394 THR HG22 1 1
12 16008 1 1 31 THR HG23 H 8.778 -19.733 -2.476 1.00 . A A . 394 THR HG23 1 1
12 16009 1 1 31 THR N N 5.455 -21.170 -1.208 1.00 . A A . 394 THR N 1 1
12 16010 1 1 31 THR O O 5.832 -23.450 0.187 1.00 . A A . 394 THR O 1 1
12 16011 1 1 31 THR OG1 O 8.495 -21.635 -0.491 1.00 . A A . 394 THR OG1 1 1
12 16012 1 1 32 ALA C C 7.892 -25.496 0.717 1.00 . A A . 395 ALA C 1 1
12 16013 1 1 32 ALA CA C 7.241 -25.681 -0.648 1.00 . A A . 395 ALA CA 1 1
12 16014 1 1 32 ALA CB C 8.011 -26.709 -1.464 1.00 . A A . 395 ALA CB 1 1
12 16015 1 1 32 ALA H H 7.615 -24.310 -2.217 1.00 . A A . 395 ALA H 1 1
12 16016 1 1 32 ALA HA H 6.238 -26.049 -0.504 1.00 . A A . 395 ALA HA 1 1
12 16017 1 1 32 ALA HB1 H 7.542 -27.676 -1.359 1.00 . A A . 395 ALA HB1 1 1
12 16018 1 1 32 ALA HB2 H 9.029 -26.761 -1.110 1.00 . A A . 395 ALA HB2 1 1
12 16019 1 1 32 ALA HB3 H 8.005 -26.419 -2.505 1.00 . A A . 395 ALA HB3 1 1
12 16020 1 1 32 ALA N N 7.148 -24.413 -1.362 1.00 . A A . 395 ALA N 1 1
12 16021 1 1 32 ALA O O 7.439 -26.057 1.714 1.00 . A A . 395 ALA O 1 1
12 16022 1 1 33 VAL C C 8.881 -23.512 2.901 1.00 . A A . 396 VAL C 1 1
12 16023 1 1 33 VAL CA C 9.676 -24.444 1.990 1.00 . A A . 396 VAL CA 1 1
12 16024 1 1 33 VAL CB C 11.060 -23.825 1.698 1.00 . A A . 396 VAL CB 1 1
12 16025 1 1 33 VAL CG1 C 11.642 -24.412 0.422 1.00 . A A . 396 VAL CG1 1 1
12 16026 1 1 33 VAL CG2 C 10.975 -22.307 1.595 1.00 . A A . 396 VAL CG2 1 1
12 16027 1 1 33 VAL H H 9.271 -24.290 -0.075 1.00 . A A . 396 VAL H 1 1
12 16028 1 1 33 VAL HA H 9.825 -25.386 2.496 1.00 . A A . 396 VAL HA 1 1
12 16029 1 1 33 VAL HB H 11.719 -24.075 2.513 1.00 . A A . 396 VAL HB 1 1
12 16030 1 1 33 VAL HG11 H 11.653 -23.656 -0.348 1.00 . A A . 396 VAL HG11 1 1
12 16031 1 1 33 VAL HG12 H 11.035 -25.245 0.099 1.00 . A A . 396 VAL HG12 1 1
12 16032 1 1 33 VAL HG13 H 12.649 -24.752 0.608 1.00 . A A . 396 VAL HG13 1 1
12 16033 1 1 33 VAL HG21 H 10.331 -22.037 0.771 1.00 . A A . 396 VAL HG21 1 1
12 16034 1 1 33 VAL HG22 H 11.962 -21.900 1.430 1.00 . A A . 396 VAL HG22 1 1
12 16035 1 1 33 VAL HG23 H 10.570 -21.907 2.514 1.00 . A A . 396 VAL HG23 1 1
12 16036 1 1 33 VAL N N 8.957 -24.706 0.753 1.00 . A A . 396 VAL N 1 1
12 16037 1 1 33 VAL O O 8.863 -23.681 4.121 1.00 . A A . 396 VAL O 1 1
12 16038 1 1 34 ASP C C 6.207 -21.145 2.238 1.00 . A A . 397 ASP C 1 1
12 16039 1 1 34 ASP CA C 7.440 -21.557 3.036 1.00 . A A . 397 ASP CA 1 1
12 16040 1 1 34 ASP CB C 8.286 -20.323 3.359 1.00 . A A . 397 ASP CB 1 1
12 16041 1 1 34 ASP CG C 8.435 -20.097 4.851 1.00 . A A . 397 ASP CG 1 1
12 16042 1 1 34 ASP H H 8.293 -22.449 1.318 1.00 . A A . 397 ASP H 1 1
12 16043 1 1 34 ASP HA H 7.124 -22.019 3.957 1.00 . A A . 397 ASP HA 1 1
12 16044 1 1 34 ASP HB2 H 9.272 -20.449 2.934 1.00 . A A . 397 ASP HB2 1 1
12 16045 1 1 34 ASP HB3 H 7.817 -19.450 2.925 1.00 . A A . 397 ASP HB3 1 1
12 16046 1 1 34 ASP N N 8.233 -22.528 2.293 1.00 . A A . 397 ASP N 1 1
12 16047 1 1 34 ASP O O 6.315 -20.467 1.216 1.00 . A A . 397 ASP O 1 1
12 16048 1 1 34 ASP OD1 O 7.491 -19.561 5.468 1.00 . A A . 397 ASP OD1 1 1
12 16049 1 1 34 ASP OD2 O 9.499 -20.452 5.402 1.00 . A A . 397 ASP OD2 1 1
12 16050 1 1 35 PRO C C 3.245 -19.840 2.386 1.00 . A A . 398 PRO C 1 1
12 16051 1 1 35 PRO CA C 3.759 -21.231 2.025 1.00 . A A . 398 PRO CA 1 1
12 16052 1 1 35 PRO CB C 2.808 -22.310 2.540 1.00 . A A . 398 PRO CB 1 1
12 16053 1 1 35 PRO CD C 4.804 -22.367 3.905 1.00 . A A . 398 PRO CD 1 1
12 16054 1 1 35 PRO CG C 3.323 -22.669 3.895 1.00 . A A . 398 PRO CG 1 1
12 16055 1 1 35 PRO HA H 3.851 -21.312 0.952 1.00 . A A . 398 PRO HA 1 1
12 16056 1 1 35 PRO HB2 H 1.805 -21.913 2.591 1.00 . A A . 398 PRO HB2 1 1
12 16057 1 1 35 PRO HB3 H 2.830 -23.159 1.874 1.00 . A A . 398 PRO HB3 1 1
12 16058 1 1 35 PRO HD2 H 5.066 -21.810 4.791 1.00 . A A . 398 PRO HD2 1 1
12 16059 1 1 35 PRO HD3 H 5.373 -23.284 3.856 1.00 . A A . 398 PRO HD3 1 1
12 16060 1 1 35 PRO HG2 H 2.820 -22.077 4.645 1.00 . A A . 398 PRO HG2 1 1
12 16061 1 1 35 PRO HG3 H 3.157 -23.720 4.079 1.00 . A A . 398 PRO HG3 1 1
12 16062 1 1 35 PRO N N 5.015 -21.554 2.695 1.00 . A A . 398 PRO N 1 1
12 16063 1 1 35 PRO O O 2.051 -19.650 2.617 1.00 . A A . 398 PRO O 1 1
12 16064 1 1 36 ASN C C 4.179 -16.535 1.648 1.00 . A A . 399 ASN C 1 1
12 16065 1 1 36 ASN CA C 3.795 -17.497 2.769 1.00 . A A . 399 ASN CA 1 1
12 16066 1 1 36 ASN CB C 4.482 -17.070 4.068 1.00 . A A . 399 ASN CB 1 1
12 16067 1 1 36 ASN CG C 4.252 -18.054 5.199 1.00 . A A . 399 ASN CG 1 1
12 16068 1 1 36 ASN H H 5.092 -19.085 2.241 1.00 . A A . 399 ASN H 1 1
12 16069 1 1 36 ASN HA H 2.725 -17.459 2.910 1.00 . A A . 399 ASN HA 1 1
12 16070 1 1 36 ASN HB2 H 5.545 -16.994 3.896 1.00 . A A . 399 ASN HB2 1 1
12 16071 1 1 36 ASN HB3 H 4.099 -16.107 4.370 1.00 . A A . 399 ASN HB3 1 1
12 16072 1 1 36 ASN HD21 H 2.286 -17.949 4.921 1.00 . A A . 399 ASN HD21 1 1
12 16073 1 1 36 ASN HD22 H 2.810 -18.998 6.190 1.00 . A A . 399 ASN HD22 1 1
12 16074 1 1 36 ASN N N 4.155 -18.871 2.435 1.00 . A A . 399 ASN N 1 1
12 16075 1 1 36 ASN ND2 N 2.989 -18.365 5.463 1.00 . A A . 399 ASN ND2 1 1
12 16076 1 1 36 ASN O O 4.963 -16.878 0.763 1.00 . A A . 399 ASN O 1 1
12 16077 1 1 36 ASN OD1 O 5.198 -18.527 5.827 1.00 . A A . 399 ASN OD1 1 1
12 16078 1 1 37 SER C C 4.200 -12.963 1.391 1.00 . A A . 400 SER C 1 1
12 16079 1 1 37 SER CA C 3.921 -14.297 0.707 1.00 . A A . 400 SER CA 1 1
12 16080 1 1 37 SER CB C 2.748 -14.136 -0.265 1.00 . A A . 400 SER CB 1 1
12 16081 1 1 37 SER H H 3.022 -15.108 2.442 1.00 . A A . 400 SER H 1 1
12 16082 1 1 37 SER HA H 4.798 -14.602 0.156 1.00 . A A . 400 SER HA 1 1
12 16083 1 1 37 SER HB2 H 2.368 -15.107 -0.536 1.00 . A A . 400 SER HB2 1 1
12 16084 1 1 37 SER HB3 H 1.967 -13.563 0.212 1.00 . A A . 400 SER HB3 1 1
12 16085 1 1 37 SER HG H 3.518 -12.605 -1.214 1.00 . A A . 400 SER HG 1 1
12 16086 1 1 37 SER N N 3.631 -15.323 1.703 1.00 . A A . 400 SER N 1 1
12 16087 1 1 37 SER O O 3.658 -12.681 2.459 1.00 . A A . 400 SER O 1 1
12 16088 1 1 37 SER OG O 3.151 -13.461 -1.444 1.00 . A A . 400 SER OG 1 1
12 16089 1 1 38 ILE C C 5.006 -9.729 0.337 1.00 . A A . 401 ILE C 1 1
12 16090 1 1 38 ILE CA C 5.365 -10.834 1.321 1.00 . A A . 401 ILE CA 1 1
12 16091 1 1 38 ILE CB C 6.857 -10.721 1.690 1.00 . A A . 401 ILE CB 1 1
12 16092 1 1 38 ILE CD1 C 7.703 -11.348 4.036 1.00 . A A . 401 ILE CD1 1 1
12 16093 1 1 38 ILE CG1 C 7.245 -11.837 2.676 1.00 . A A . 401 ILE CG1 1 1
12 16094 1 1 38 ILE CG2 C 7.149 -9.338 2.262 1.00 . A A . 401 ILE CG2 1 1
12 16095 1 1 38 ILE H H 5.431 -12.414 -0.085 1.00 . A A . 401 ILE H 1 1
12 16096 1 1 38 ILE HA H 4.782 -10.699 2.222 1.00 . A A . 401 ILE HA 1 1
12 16097 1 1 38 ILE HB H 7.435 -10.835 0.785 1.00 . A A . 401 ILE HB 1 1
12 16098 1 1 38 ILE HD11 H 7.556 -12.129 4.768 1.00 . A A . 401 ILE HD11 1 1
12 16099 1 1 38 ILE HD12 H 7.129 -10.478 4.319 1.00 . A A . 401 ILE HD12 1 1
12 16100 1 1 38 ILE HD13 H 8.751 -11.090 3.993 1.00 . A A . 401 ILE HD13 1 1
12 16101 1 1 38 ILE HG12 H 6.391 -12.478 2.831 1.00 . A A . 401 ILE HG12 1 1
12 16102 1 1 38 ILE HG13 H 8.048 -12.419 2.247 1.00 . A A . 401 ILE HG13 1 1
12 16103 1 1 38 ILE HG21 H 8.218 -9.197 2.336 1.00 . A A . 401 ILE HG21 1 1
12 16104 1 1 38 ILE HG22 H 6.706 -9.254 3.243 1.00 . A A . 401 ILE HG22 1 1
12 16105 1 1 38 ILE HG23 H 6.731 -8.582 1.613 1.00 . A A . 401 ILE HG23 1 1
12 16106 1 1 38 ILE N N 5.036 -12.141 0.768 1.00 . A A . 401 ILE N 1 1
12 16107 1 1 38 ILE O O 5.082 -9.917 -0.878 1.00 . A A . 401 ILE O 1 1
12 16108 1 1 39 VAL C C 4.653 -6.112 0.653 1.00 . A A . 402 VAL C 1 1
12 16109 1 1 39 VAL CA C 4.264 -7.443 0.023 1.00 . A A . 402 VAL CA 1 1
12 16110 1 1 39 VAL CB C 2.759 -7.443 -0.318 1.00 . A A . 402 VAL CB 1 1
12 16111 1 1 39 VAL CG1 C 2.308 -6.078 -0.822 1.00 . A A . 402 VAL CG1 1 1
12 16112 1 1 39 VAL CG2 C 2.450 -8.523 -1.346 1.00 . A A . 402 VAL CG2 1 1
12 16113 1 1 39 VAL H H 4.607 -8.493 1.843 1.00 . A A . 402 VAL H 1 1
12 16114 1 1 39 VAL HA H 4.810 -7.551 -0.900 1.00 . A A . 402 VAL HA 1 1
12 16115 1 1 39 VAL HB H 2.210 -7.669 0.578 1.00 . A A . 402 VAL HB 1 1
12 16116 1 1 39 VAL HG11 H 1.464 -6.200 -1.486 1.00 . A A . 402 VAL HG11 1 1
12 16117 1 1 39 VAL HG12 H 3.120 -5.606 -1.356 1.00 . A A . 402 VAL HG12 1 1
12 16118 1 1 39 VAL HG13 H 2.022 -5.462 0.016 1.00 . A A . 402 VAL HG13 1 1
12 16119 1 1 39 VAL HG21 H 3.019 -9.412 -1.116 1.00 . A A . 402 VAL HG21 1 1
12 16120 1 1 39 VAL HG22 H 2.714 -8.168 -2.330 1.00 . A A . 402 VAL HG22 1 1
12 16121 1 1 39 VAL HG23 H 1.396 -8.754 -1.318 1.00 . A A . 402 VAL HG23 1 1
12 16122 1 1 39 VAL N N 4.624 -8.575 0.866 1.00 . A A . 402 VAL N 1 1
12 16123 1 1 39 VAL O O 4.599 -5.942 1.872 1.00 . A A . 402 VAL O 1 1
12 16124 1 1 40 GLU C C 4.740 -2.780 -0.618 1.00 . A A . 403 GLU C 1 1
12 16125 1 1 40 GLU CA C 5.431 -3.838 0.238 1.00 . A A . 403 GLU CA 1 1
12 16126 1 1 40 GLU CB C 6.951 -3.689 0.151 1.00 . A A . 403 GLU CB 1 1
12 16127 1 1 40 GLU CD C 9.153 -4.767 0.773 1.00 . A A . 403 GLU CD 1 1
12 16128 1 1 40 GLU CG C 7.697 -4.988 0.414 1.00 . A A . 403 GLU CG 1 1
12 16129 1 1 40 GLU H H 5.049 -5.378 -1.157 1.00 . A A . 403 GLU H 1 1
12 16130 1 1 40 GLU HA H 5.121 -3.718 1.262 1.00 . A A . 403 GLU HA 1 1
12 16131 1 1 40 GLU HB2 H 7.214 -3.339 -0.836 1.00 . A A . 403 GLU HB2 1 1
12 16132 1 1 40 GLU HB3 H 7.273 -2.960 0.881 1.00 . A A . 403 GLU HB3 1 1
12 16133 1 1 40 GLU HG2 H 7.216 -5.502 1.233 1.00 . A A . 403 GLU HG2 1 1
12 16134 1 1 40 GLU HG3 H 7.648 -5.603 -0.474 1.00 . A A . 403 GLU HG3 1 1
12 16135 1 1 40 GLU N N 5.036 -5.171 -0.201 1.00 . A A . 403 GLU N 1 1
12 16136 1 1 40 GLU O O 5.013 -2.657 -1.809 1.00 . A A . 403 GLU O 1 1
12 16137 1 1 40 GLU OE1 O 9.631 -3.620 0.641 1.00 . A A . 403 GLU OE1 1 1
12 16138 1 1 40 GLU OE2 O 9.816 -5.741 1.188 1.00 . A A . 403 GLU OE2 1 1
12 16139 1 1 41 CYS C C 3.963 0.212 -1.028 1.00 . A A . 404 CYS C 1 1
12 16140 1 1 41 CYS CA C 3.096 -1.007 -0.748 1.00 . A A . 404 CYS CA 1 1
12 16141 1 1 41 CYS CB C 1.878 -0.573 0.061 1.00 . A A . 404 CYS CB 1 1
12 16142 1 1 41 CYS H H 3.629 -2.170 0.933 1.00 . A A . 404 CYS H 1 1
12 16143 1 1 41 CYS HA H 2.763 -1.432 -1.683 1.00 . A A . 404 CYS HA 1 1
12 16144 1 1 41 CYS HB2 H 2.206 -0.228 1.030 1.00 . A A . 404 CYS HB2 1 1
12 16145 1 1 41 CYS HB3 H 1.390 0.238 -0.451 1.00 . A A . 404 CYS HB3 1 1
12 16146 1 1 41 CYS HG H 1.055 -2.711 0.047 1.00 . A A . 404 CYS HG 1 1
12 16147 1 1 41 CYS N N 3.826 -2.028 -0.015 1.00 . A A . 404 CYS N 1 1
12 16148 1 1 41 CYS O O 4.107 1.090 -0.180 1.00 . A A . 404 CYS O 1 1
12 16149 1 1 41 CYS SG S 0.660 -1.880 0.321 1.00 . A A . 404 CYS SG 1 1
12 16150 1 1 42 ARG C C 4.557 2.483 -3.260 1.00 . A A . 405 ARG C 1 1
12 16151 1 1 42 ARG CA C 5.380 1.388 -2.597 1.00 . A A . 405 ARG CA 1 1
12 16152 1 1 42 ARG CB C 6.491 0.923 -3.536 1.00 . A A . 405 ARG CB 1 1
12 16153 1 1 42 ARG CD C 8.209 -0.865 -3.926 1.00 . A A . 405 ARG CD 1 1
12 16154 1 1 42 ARG CG C 6.820 -0.553 -3.396 1.00 . A A . 405 ARG CG 1 1
12 16155 1 1 42 ARG CZ C 10.438 -1.411 -3.047 1.00 . A A . 405 ARG CZ 1 1
12 16156 1 1 42 ARG H H 4.412 -0.466 -2.859 1.00 . A A . 405 ARG H 1 1
12 16157 1 1 42 ARG HA H 5.825 1.785 -1.697 1.00 . A A . 405 ARG HA 1 1
12 16158 1 1 42 ARG HB2 H 6.189 1.111 -4.556 1.00 . A A . 405 ARG HB2 1 1
12 16159 1 1 42 ARG HB3 H 7.387 1.489 -3.327 1.00 . A A . 405 ARG HB3 1 1
12 16160 1 1 42 ARG HD2 H 8.146 -1.716 -4.586 1.00 . A A . 405 ARG HD2 1 1
12 16161 1 1 42 ARG HD3 H 8.568 -0.009 -4.477 1.00 . A A . 405 ARG HD3 1 1
12 16162 1 1 42 ARG HE H 8.797 -1.188 -1.936 1.00 . A A . 405 ARG HE 1 1
12 16163 1 1 42 ARG HG2 H 6.776 -0.824 -2.352 1.00 . A A . 405 ARG HG2 1 1
12 16164 1 1 42 ARG HG3 H 6.093 -1.129 -3.950 1.00 . A A . 405 ARG HG3 1 1
12 16165 1 1 42 ARG HH11 H 10.352 -1.157 -5.050 1.00 . A A . 405 ARG HH11 1 1
12 16166 1 1 42 ARG HH12 H 11.915 -1.558 -4.419 1.00 . A A . 405 ARG HH12 1 1
12 16167 1 1 42 ARG HH21 H 10.848 -1.713 -1.091 1.00 . A A . 405 ARG HH21 1 1
12 16168 1 1 42 ARG HH22 H 12.197 -1.877 -2.166 1.00 . A A . 405 ARG HH22 1 1
12 16169 1 1 42 ARG N N 4.535 0.268 -2.222 1.00 . A A . 405 ARG N 1 1
12 16170 1 1 42 ARG NE N 9.148 -1.165 -2.850 1.00 . A A . 405 ARG NE 1 1
12 16171 1 1 42 ARG NH1 N 10.943 -1.373 -4.273 1.00 . A A . 405 ARG NH1 1 1
12 16172 1 1 42 ARG NH2 N 11.226 -1.690 -2.017 1.00 . A A . 405 ARG NH2 1 1
12 16173 1 1 42 ARG O O 3.330 2.408 -3.318 1.00 . A A . 405 ARG O 1 1
12 16174 1 1 43 VAL C C 5.513 5.311 -5.392 1.00 . A A . 406 VAL C 1 1
12 16175 1 1 43 VAL CA C 4.579 4.617 -4.407 1.00 . A A . 406 VAL CA 1 1
12 16176 1 1 43 VAL CB C 4.061 5.632 -3.372 1.00 . A A . 406 VAL CB 1 1
12 16177 1 1 43 VAL CG1 C 2.576 5.423 -3.129 1.00 . A A . 406 VAL CG1 1 1
12 16178 1 1 43 VAL CG2 C 4.833 5.509 -2.066 1.00 . A A . 406 VAL CG2 1 1
12 16179 1 1 43 VAL H H 6.221 3.494 -3.671 1.00 . A A . 406 VAL H 1 1
12 16180 1 1 43 VAL HA H 3.730 4.227 -4.950 1.00 . A A . 406 VAL HA 1 1
12 16181 1 1 43 VAL HB H 4.207 6.628 -3.764 1.00 . A A . 406 VAL HB 1 1
12 16182 1 1 43 VAL HG11 H 2.153 6.320 -2.706 1.00 . A A . 406 VAL HG11 1 1
12 16183 1 1 43 VAL HG12 H 2.436 4.601 -2.444 1.00 . A A . 406 VAL HG12 1 1
12 16184 1 1 43 VAL HG13 H 2.086 5.199 -4.064 1.00 . A A . 406 VAL HG13 1 1
12 16185 1 1 43 VAL HG21 H 4.427 4.692 -1.484 1.00 . A A . 406 VAL HG21 1 1
12 16186 1 1 43 VAL HG22 H 4.742 6.429 -1.507 1.00 . A A . 406 VAL HG22 1 1
12 16187 1 1 43 VAL HG23 H 5.874 5.318 -2.279 1.00 . A A . 406 VAL HG23 1 1
12 16188 1 1 43 VAL N N 5.244 3.501 -3.754 1.00 . A A . 406 VAL N 1 1
12 16189 1 1 43 VAL O O 6.728 5.147 -5.323 1.00 . A A . 406 VAL O 1 1
12 16190 1 1 44 GLY C C 6.989 7.396 -6.725 1.00 . A A . 407 GLY C 1 1
12 16191 1 1 44 GLY CA C 5.733 6.772 -7.307 1.00 . A A . 407 GLY CA 1 1
12 16192 1 1 44 GLY H H 3.959 6.159 -6.327 1.00 . A A . 407 GLY H 1 1
12 16193 1 1 44 GLY HA2 H 6.020 6.071 -8.079 1.00 . A A . 407 GLY HA2 1 1
12 16194 1 1 44 GLY HA3 H 5.131 7.554 -7.751 1.00 . A A . 407 GLY HA3 1 1
12 16195 1 1 44 GLY N N 4.936 6.075 -6.314 1.00 . A A . 407 GLY N 1 1
12 16196 1 1 44 GLY O O 8.000 7.524 -7.414 1.00 . A A . 407 GLY O 1 1
12 16197 1 1 45 ASP C C 9.159 7.389 -4.504 1.00 . A A . 408 ASP C 1 1
12 16198 1 1 45 ASP CA C 8.061 8.411 -4.790 1.00 . A A . 408 ASP CA 1 1
12 16199 1 1 45 ASP CB C 7.608 9.070 -3.486 1.00 . A A . 408 ASP CB 1 1
12 16200 1 1 45 ASP CG C 8.772 9.449 -2.592 1.00 . A A . 408 ASP CG 1 1
12 16201 1 1 45 ASP H H 6.086 7.667 -4.963 1.00 . A A . 408 ASP H 1 1
12 16202 1 1 45 ASP HA H 8.456 9.171 -5.447 1.00 . A A . 408 ASP HA 1 1
12 16203 1 1 45 ASP HB2 H 7.050 9.966 -3.718 1.00 . A A . 408 ASP HB2 1 1
12 16204 1 1 45 ASP HB3 H 6.971 8.382 -2.946 1.00 . A A . 408 ASP HB3 1 1
12 16205 1 1 45 ASP N N 6.922 7.791 -5.459 1.00 . A A . 408 ASP N 1 1
12 16206 1 1 45 ASP O O 10.228 7.737 -4.002 1.00 . A A . 408 ASP O 1 1
12 16207 1 1 45 ASP OD1 O 9.801 9.917 -3.123 1.00 . A A . 408 ASP OD1 1 1
12 16208 1 1 45 ASP OD2 O 8.653 9.279 -1.360 1.00 . A A . 408 ASP OD2 1 1
12 16209 1 1 46 GLY C C 10.049 4.777 -3.125 1.00 . A A . 409 GLY C 1 1
12 16210 1 1 46 GLY CA C 9.865 5.077 -4.598 1.00 . A A . 409 GLY CA 1 1
12 16211 1 1 46 GLY H H 8.025 5.910 -5.225 1.00 . A A . 409 GLY H 1 1
12 16212 1 1 46 GLY HA2 H 9.535 4.179 -5.100 1.00 . A A . 409 GLY HA2 1 1
12 16213 1 1 46 GLY HA3 H 10.815 5.385 -5.014 1.00 . A A . 409 GLY HA3 1 1
12 16214 1 1 46 GLY N N 8.890 6.128 -4.827 1.00 . A A . 409 GLY N 1 1
12 16215 1 1 46 GLY O O 11.000 4.098 -2.736 1.00 . A A . 409 GLY O 1 1
12 16216 1 1 47 THR C C 8.219 4.025 -0.392 1.00 . A A . 410 THR C 1 1
12 16217 1 1 47 THR CA C 9.212 5.082 -0.862 1.00 . A A . 410 THR CA 1 1
12 16218 1 1 47 THR CB C 8.943 6.388 -0.093 1.00 . A A . 410 THR CB 1 1
12 16219 1 1 47 THR CG2 C 9.076 6.169 1.405 1.00 . A A . 410 THR CG2 1 1
12 16220 1 1 47 THR H H 8.408 5.825 -2.673 1.00 . A A . 410 THR H 1 1
12 16221 1 1 47 THR HA H 10.212 4.751 -0.623 1.00 . A A . 410 THR HA 1 1
12 16222 1 1 47 THR HB H 7.933 6.709 -0.302 1.00 . A A . 410 THR HB 1 1
12 16223 1 1 47 THR HG1 H 10.074 7.323 -1.414 1.00 . A A . 410 THR HG1 1 1
12 16224 1 1 47 THR HG21 H 10.064 5.793 1.628 1.00 . A A . 410 THR HG21 1 1
12 16225 1 1 47 THR HG22 H 8.337 5.452 1.731 1.00 . A A . 410 THR HG22 1 1
12 16226 1 1 47 THR HG23 H 8.921 7.105 1.920 1.00 . A A . 410 THR HG23 1 1
12 16227 1 1 47 THR N N 9.142 5.291 -2.302 1.00 . A A . 410 THR N 1 1
12 16228 1 1 47 THR O O 7.036 4.078 -0.727 1.00 . A A . 410 THR O 1 1
12 16229 1 1 47 THR OG1 O 9.855 7.424 -0.484 1.00 . A A . 410 THR OG1 1 1
12 16230 1 1 48 VAL C C 6.735 2.643 1.778 1.00 . A A . 411 VAL C 1 1
12 16231 1 1 48 VAL CA C 7.847 2.029 0.937 1.00 . A A . 411 VAL CA 1 1
12 16232 1 1 48 VAL CB C 8.641 1.029 1.801 1.00 . A A . 411 VAL CB 1 1
12 16233 1 1 48 VAL CG1 C 7.768 -0.151 2.194 1.00 . A A . 411 VAL CG1 1 1
12 16234 1 1 48 VAL CG2 C 9.886 0.557 1.066 1.00 . A A . 411 VAL CG2 1 1
12 16235 1 1 48 VAL H H 9.650 3.096 0.649 1.00 . A A . 411 VAL H 1 1
12 16236 1 1 48 VAL HA H 7.410 1.494 0.105 1.00 . A A . 411 VAL HA 1 1
12 16237 1 1 48 VAL HB H 8.953 1.534 2.704 1.00 . A A . 411 VAL HB 1 1
12 16238 1 1 48 VAL HG11 H 7.530 -0.088 3.246 1.00 . A A . 411 VAL HG11 1 1
12 16239 1 1 48 VAL HG12 H 8.299 -1.072 2.000 1.00 . A A . 411 VAL HG12 1 1
12 16240 1 1 48 VAL HG13 H 6.856 -0.133 1.616 1.00 . A A . 411 VAL HG13 1 1
12 16241 1 1 48 VAL HG21 H 9.599 0.111 0.125 1.00 . A A . 411 VAL HG21 1 1
12 16242 1 1 48 VAL HG22 H 10.404 -0.175 1.667 1.00 . A A . 411 VAL HG22 1 1
12 16243 1 1 48 VAL HG23 H 10.536 1.399 0.883 1.00 . A A . 411 VAL HG23 1 1
12 16244 1 1 48 VAL N N 8.703 3.078 0.404 1.00 . A A . 411 VAL N 1 1
12 16245 1 1 48 VAL O O 6.944 2.995 2.938 1.00 . A A . 411 VAL O 1 1
12 16246 1 1 49 LEU C C 3.810 2.362 2.830 1.00 . A A . 412 LEU C 1 1
12 16247 1 1 49 LEU CA C 4.418 3.363 1.857 1.00 . A A . 412 LEU CA 1 1
12 16248 1 1 49 LEU CB C 3.394 3.812 0.810 1.00 . A A . 412 LEU CB 1 1
12 16249 1 1 49 LEU CD1 C 1.869 4.822 2.513 1.00 . A A . 412 LEU CD1 1 1
12 16250 1 1 49 LEU CD2 C 1.074 4.481 0.179 1.00 . A A . 412 LEU CD2 1 1
12 16251 1 1 49 LEU CG C 1.951 3.931 1.290 1.00 . A A . 412 LEU CG 1 1
12 16252 1 1 49 LEU H H 5.450 2.488 0.255 1.00 . A A . 412 LEU H 1 1
12 16253 1 1 49 LEU HA H 4.761 4.225 2.408 1.00 . A A . 412 LEU HA 1 1
12 16254 1 1 49 LEU HB2 H 3.702 4.776 0.433 1.00 . A A . 412 LEU HB2 1 1
12 16255 1 1 49 LEU HB3 H 3.419 3.105 -0.006 1.00 . A A . 412 LEU HB3 1 1
12 16256 1 1 49 LEU HD11 H 0.916 5.332 2.520 1.00 . A A . 412 LEU HD11 1 1
12 16257 1 1 49 LEU HD12 H 2.668 5.547 2.481 1.00 . A A . 412 LEU HD12 1 1
12 16258 1 1 49 LEU HD13 H 1.963 4.223 3.406 1.00 . A A . 412 LEU HD13 1 1
12 16259 1 1 49 LEU HD21 H 0.371 3.725 -0.134 1.00 . A A . 412 LEU HD21 1 1
12 16260 1 1 49 LEU HD22 H 1.694 4.768 -0.659 1.00 . A A . 412 LEU HD22 1 1
12 16261 1 1 49 LEU HD23 H 0.536 5.346 0.543 1.00 . A A . 412 LEU HD23 1 1
12 16262 1 1 49 LEU HG H 1.582 2.952 1.557 1.00 . A A . 412 LEU HG 1 1
12 16263 1 1 49 LEU N N 5.558 2.782 1.179 1.00 . A A . 412 LEU N 1 1
12 16264 1 1 49 LEU O O 3.329 2.731 3.901 1.00 . A A . 412 LEU O 1 1
12 16265 1 1 50 GLY C C 4.027 -1.269 3.160 1.00 . A A . 413 GLY C 1 1
12 16266 1 1 50 GLY CA C 3.297 0.049 3.297 1.00 . A A . 413 GLY CA 1 1
12 16267 1 1 50 GLY H H 4.240 0.855 1.585 1.00 . A A . 413 GLY H 1 1
12 16268 1 1 50 GLY HA2 H 3.353 0.372 4.325 1.00 . A A . 413 GLY HA2 1 1
12 16269 1 1 50 GLY HA3 H 2.259 -0.101 3.037 1.00 . A A . 413 GLY HA3 1 1
12 16270 1 1 50 GLY N N 3.843 1.089 2.450 1.00 . A A . 413 GLY N 1 1
12 16271 1 1 50 GLY O O 4.910 -1.421 2.316 1.00 . A A . 413 GLY O 1 1
12 16272 1 1 51 THR C C 3.315 -4.525 4.699 1.00 . A A . 414 THR C 1 1
12 16273 1 1 51 THR CA C 4.244 -3.548 3.994 1.00 . A A . 414 THR CA 1 1
12 16274 1 1 51 THR CB C 5.619 -3.561 4.687 1.00 . A A . 414 THR CB 1 1
12 16275 1 1 51 THR CG2 C 6.316 -4.895 4.477 1.00 . A A . 414 THR CG2 1 1
12 16276 1 1 51 THR H H 2.937 -2.025 4.644 1.00 . A A . 414 THR H 1 1
12 16277 1 1 51 THR HA H 4.371 -3.858 2.966 1.00 . A A . 414 THR HA 1 1
12 16278 1 1 51 THR HB H 5.473 -3.414 5.747 1.00 . A A . 414 THR HB 1 1
12 16279 1 1 51 THR HG1 H 6.340 -2.437 3.234 1.00 . A A . 414 THR HG1 1 1
12 16280 1 1 51 THR HG21 H 5.630 -5.591 4.017 1.00 . A A . 414 THR HG21 1 1
12 16281 1 1 51 THR HG22 H 6.641 -5.286 5.430 1.00 . A A . 414 THR HG22 1 1
12 16282 1 1 51 THR HG23 H 7.173 -4.756 3.833 1.00 . A A . 414 THR HG23 1 1
12 16283 1 1 51 THR N N 3.649 -2.221 3.999 1.00 . A A . 414 THR N 1 1
12 16284 1 1 51 THR O O 2.688 -4.177 5.699 1.00 . A A . 414 THR O 1 1
12 16285 1 1 51 THR OG1 O 6.467 -2.521 4.182 1.00 . A A . 414 THR OG1 1 1
12 16286 1 1 52 GLY C C 2.559 -8.126 4.282 1.00 . A A . 415 GLY C 1 1
12 16287 1 1 52 GLY CA C 2.339 -6.719 4.800 1.00 . A A . 415 GLY CA 1 1
12 16288 1 1 52 GLY H H 3.727 -5.989 3.383 1.00 . A A . 415 GLY H 1 1
12 16289 1 1 52 GLY HA2 H 2.511 -6.713 5.868 1.00 . A A . 415 GLY HA2 1 1
12 16290 1 1 52 GLY HA3 H 1.312 -6.436 4.610 1.00 . A A . 415 GLY HA3 1 1
12 16291 1 1 52 GLY N N 3.213 -5.744 4.182 1.00 . A A . 415 GLY N 1 1
12 16292 1 1 52 GLY O O 2.805 -8.330 3.092 1.00 . A A . 415 GLY O 1 1
12 16293 1 1 53 VAL C C 1.296 -11.224 4.858 1.00 . A A . 416 VAL C 1 1
12 16294 1 1 53 VAL CA C 2.639 -10.494 4.831 1.00 . A A . 416 VAL CA 1 1
12 16295 1 1 53 VAL CB C 3.633 -11.179 5.799 1.00 . A A . 416 VAL CB 1 1
12 16296 1 1 53 VAL CG1 C 3.370 -12.673 5.900 1.00 . A A . 416 VAL CG1 1 1
12 16297 1 1 53 VAL CG2 C 5.066 -10.914 5.363 1.00 . A A . 416 VAL CG2 1 1
12 16298 1 1 53 VAL H H 2.259 -8.862 6.111 1.00 . A A . 416 VAL H 1 1
12 16299 1 1 53 VAL HA H 3.047 -10.540 3.831 1.00 . A A . 416 VAL HA 1 1
12 16300 1 1 53 VAL HB H 3.497 -10.749 6.781 1.00 . A A . 416 VAL HB 1 1
12 16301 1 1 53 VAL HG11 H 2.370 -12.834 6.270 1.00 . A A . 416 VAL HG11 1 1
12 16302 1 1 53 VAL HG12 H 4.082 -13.119 6.577 1.00 . A A . 416 VAL HG12 1 1
12 16303 1 1 53 VAL HG13 H 3.470 -13.122 4.922 1.00 . A A . 416 VAL HG13 1 1
12 16304 1 1 53 VAL HG21 H 5.235 -9.849 5.310 1.00 . A A . 416 VAL HG21 1 1
12 16305 1 1 53 VAL HG22 H 5.234 -11.355 4.392 1.00 . A A . 416 VAL HG22 1 1
12 16306 1 1 53 VAL HG23 H 5.746 -11.351 6.079 1.00 . A A . 416 VAL HG23 1 1
12 16307 1 1 53 VAL N N 2.462 -9.096 5.182 1.00 . A A . 416 VAL N 1 1
12 16308 1 1 53 VAL O O 0.440 -10.932 5.693 1.00 . A A . 416 VAL O 1 1
12 16309 1 1 54 GLY C C 0.034 -14.245 3.164 1.00 . A A . 417 GLY C 1 1
12 16310 1 1 54 GLY CA C -0.120 -12.926 3.894 1.00 . A A . 417 GLY CA 1 1
12 16311 1 1 54 GLY H H 1.835 -12.370 3.306 1.00 . A A . 417 GLY H 1 1
12 16312 1 1 54 GLY HA2 H -0.451 -13.123 4.905 1.00 . A A . 417 GLY HA2 1 1
12 16313 1 1 54 GLY HA3 H -0.869 -12.332 3.389 1.00 . A A . 417 GLY HA3 1 1
12 16314 1 1 54 GLY N N 1.119 -12.173 3.946 1.00 . A A . 417 GLY N 1 1
12 16315 1 1 54 GLY O O 0.972 -14.426 2.387 1.00 . A A . 417 GLY O 1 1
12 16316 1 1 55 ARG C C -0.494 -16.313 1.284 1.00 . A A . 418 ARG C 1 1
12 16317 1 1 55 ARG CA C -0.848 -16.472 2.756 1.00 . A A . 418 ARG CA 1 1
12 16318 1 1 55 ARG CB C -2.194 -17.181 2.899 1.00 . A A . 418 ARG CB 1 1
12 16319 1 1 55 ARG CD C -4.590 -16.528 3.300 1.00 . A A . 418 ARG CD 1 1
12 16320 1 1 55 ARG CG C -3.367 -16.347 2.416 1.00 . A A . 418 ARG CG 1 1
12 16321 1 1 55 ARG CZ C -6.099 -17.992 2.021 1.00 . A A . 418 ARG CZ 1 1
12 16322 1 1 55 ARG H H -1.618 -14.967 4.032 1.00 . A A . 418 ARG H 1 1
12 16323 1 1 55 ARG HA H -0.086 -17.060 3.239 1.00 . A A . 418 ARG HA 1 1
12 16324 1 1 55 ARG HB2 H -2.170 -18.098 2.327 1.00 . A A . 418 ARG HB2 1 1
12 16325 1 1 55 ARG HB3 H -2.353 -17.418 3.939 1.00 . A A . 418 ARG HB3 1 1
12 16326 1 1 55 ARG HD2 H -4.278 -16.502 4.334 1.00 . A A . 418 ARG HD2 1 1
12 16327 1 1 55 ARG HD3 H -5.276 -15.715 3.114 1.00 . A A . 418 ARG HD3 1 1
12 16328 1 1 55 ARG HE H -5.109 -18.531 3.668 1.00 . A A . 418 ARG HE 1 1
12 16329 1 1 55 ARG HG2 H -3.077 -15.307 2.429 1.00 . A A . 418 ARG HG2 1 1
12 16330 1 1 55 ARG HG3 H -3.615 -16.641 1.406 1.00 . A A . 418 ARG HG3 1 1
12 16331 1 1 55 ARG HH11 H -5.887 -16.129 1.267 1.00 . A A . 418 ARG HH11 1 1
12 16332 1 1 55 ARG HH12 H -6.955 -17.170 0.385 1.00 . A A . 418 ARG HH12 1 1
12 16333 1 1 55 ARG HH21 H -6.517 -19.907 2.517 1.00 . A A . 418 ARG HH21 1 1
12 16334 1 1 55 ARG HH22 H -7.315 -19.316 1.098 1.00 . A A . 418 ARG HH22 1 1
12 16335 1 1 55 ARG N N -0.891 -15.169 3.406 1.00 . A A . 418 ARG N 1 1
12 16336 1 1 55 ARG NE N -5.272 -17.794 3.043 1.00 . A A . 418 ARG NE 1 1
12 16337 1 1 55 ARG NH1 N -6.333 -17.017 1.153 1.00 . A A . 418 ARG NH1 1 1
12 16338 1 1 55 ARG NH2 N -6.692 -19.168 1.866 1.00 . A A . 418 ARG NH2 1 1
12 16339 1 1 55 ARG O O 0.368 -17.016 0.758 1.00 . A A . 418 ARG O 1 1
12 16340 1 1 56 ASN C C -0.595 -13.612 -0.959 1.00 . A A . 419 ASN C 1 1
12 16341 1 1 56 ASN CA C -0.925 -15.087 -0.772 1.00 . A A . 419 ASN CA 1 1
12 16342 1 1 56 ASN CB C -2.155 -15.457 -1.605 1.00 . A A . 419 ASN CB 1 1
12 16343 1 1 56 ASN CG C -1.786 -16.095 -2.930 1.00 . A A . 419 ASN CG 1 1
12 16344 1 1 56 ASN H H -1.826 -14.841 1.121 1.00 . A A . 419 ASN H 1 1
12 16345 1 1 56 ASN HA H -0.084 -15.681 -1.097 1.00 . A A . 419 ASN HA 1 1
12 16346 1 1 56 ASN HB2 H -2.764 -16.156 -1.048 1.00 . A A . 419 ASN HB2 1 1
12 16347 1 1 56 ASN HB3 H -2.729 -14.563 -1.805 1.00 . A A . 419 ASN HB3 1 1
12 16348 1 1 56 ASN HD21 H -3.616 -16.850 -3.104 1.00 . A A . 419 ASN HD21 1 1
12 16349 1 1 56 ASN HD22 H -2.529 -17.213 -4.397 1.00 . A A . 419 ASN HD22 1 1
12 16350 1 1 56 ASN N N -1.161 -15.370 0.636 1.00 . A A . 419 ASN N 1 1
12 16351 1 1 56 ASN ND2 N -2.739 -16.790 -3.538 1.00 . A A . 419 ASN ND2 1 1
12 16352 1 1 56 ASN O O -0.719 -12.819 -0.026 1.00 . A A . 419 ASN O 1 1
12 16353 1 1 56 ASN OD1 O -0.656 -15.965 -3.401 1.00 . A A . 419 ASN OD1 1 1
12 16354 1 1 57 ILE C C -0.996 -10.925 -2.138 1.00 . A A . 420 ILE C 1 1
12 16355 1 1 57 ILE CA C 0.167 -11.862 -2.456 1.00 . A A . 420 ILE CA 1 1
12 16356 1 1 57 ILE CB C 0.582 -11.681 -3.931 1.00 . A A . 420 ILE CB 1 1
12 16357 1 1 57 ILE CD1 C 2.105 -13.354 -5.098 1.00 . A A . 420 ILE CD1 1 1
12 16358 1 1 57 ILE CG1 C 2.009 -12.187 -4.137 1.00 . A A . 420 ILE CG1 1 1
12 16359 1 1 57 ILE CG2 C 0.469 -10.220 -4.347 1.00 . A A . 420 ILE CG2 1 1
12 16360 1 1 57 ILE H H -0.098 -13.920 -2.872 1.00 . A A . 420 ILE H 1 1
12 16361 1 1 57 ILE HA H 1.007 -11.593 -1.834 1.00 . A A . 420 ILE HA 1 1
12 16362 1 1 57 ILE HB H -0.090 -12.259 -4.547 1.00 . A A . 420 ILE HB 1 1
12 16363 1 1 57 ILE HD11 H 1.865 -13.018 -6.096 1.00 . A A . 420 ILE HD11 1 1
12 16364 1 1 57 ILE HD12 H 1.411 -14.124 -4.800 1.00 . A A . 420 ILE HD12 1 1
12 16365 1 1 57 ILE HD13 H 3.111 -13.749 -5.085 1.00 . A A . 420 ILE HD13 1 1
12 16366 1 1 57 ILE HG12 H 2.616 -11.385 -4.529 1.00 . A A . 420 ILE HG12 1 1
12 16367 1 1 57 ILE HG13 H 2.412 -12.506 -3.186 1.00 . A A . 420 ILE HG13 1 1
12 16368 1 1 57 ILE HG21 H 1.060 -9.609 -3.679 1.00 . A A . 420 ILE HG21 1 1
12 16369 1 1 57 ILE HG22 H -0.566 -9.912 -4.293 1.00 . A A . 420 ILE HG22 1 1
12 16370 1 1 57 ILE HG23 H 0.828 -10.102 -5.359 1.00 . A A . 420 ILE HG23 1 1
12 16371 1 1 57 ILE N N -0.176 -13.246 -2.164 1.00 . A A . 420 ILE N 1 1
12 16372 1 1 57 ILE O O -0.814 -9.714 -2.027 1.00 . A A . 420 ILE O 1 1
12 16373 1 1 58 LYS C C -3.368 -10.355 -0.188 1.00 . A A . 421 LYS C 1 1
12 16374 1 1 58 LYS CA C -3.350 -10.693 -1.667 1.00 . A A . 421 LYS CA 1 1
12 16375 1 1 58 LYS CB C -4.621 -11.433 -2.050 1.00 . A A . 421 LYS CB 1 1
12 16376 1 1 58 LYS CD C -5.730 -9.208 -1.764 1.00 . A A . 421 LYS CD 1 1
12 16377 1 1 58 LYS CE C -5.563 -8.810 -3.217 1.00 . A A . 421 LYS CE 1 1
12 16378 1 1 58 LYS CG C -5.880 -10.712 -1.619 1.00 . A A . 421 LYS CG 1 1
12 16379 1 1 58 LYS H H -2.264 -12.460 -2.073 1.00 . A A . 421 LYS H 1 1
12 16380 1 1 58 LYS HA H -3.293 -9.780 -2.228 1.00 . A A . 421 LYS HA 1 1
12 16381 1 1 58 LYS HB2 H -4.648 -11.553 -3.122 1.00 . A A . 421 LYS HB2 1 1
12 16382 1 1 58 LYS HB3 H -4.614 -12.405 -1.587 1.00 . A A . 421 LYS HB3 1 1
12 16383 1 1 58 LYS HD2 H -6.606 -8.721 -1.362 1.00 . A A . 421 LYS HD2 1 1
12 16384 1 1 58 LYS HD3 H -4.857 -8.892 -1.217 1.00 . A A . 421 LYS HD3 1 1
12 16385 1 1 58 LYS HE2 H -4.777 -8.074 -3.285 1.00 . A A . 421 LYS HE2 1 1
12 16386 1 1 58 LYS HE3 H -5.285 -9.687 -3.782 1.00 . A A . 421 LYS HE3 1 1
12 16387 1 1 58 LYS HG2 H -6.688 -11.042 -2.240 1.00 . A A . 421 LYS HG2 1 1
12 16388 1 1 58 LYS HG3 H -6.087 -10.951 -0.586 1.00 . A A . 421 LYS HG3 1 1
12 16389 1 1 58 LYS HZ1 H -6.639 -7.272 -4.131 1.00 . A A . 421 LYS HZ1 1 1
12 16390 1 1 58 LYS HZ2 H -7.555 -8.204 -3.058 1.00 . A A . 421 LYS HZ2 1 1
12 16391 1 1 58 LYS HZ3 H -7.148 -8.823 -4.578 1.00 . A A . 421 LYS HZ3 1 1
12 16392 1 1 58 LYS N N -2.185 -11.491 -1.984 1.00 . A A . 421 LYS N 1 1
12 16393 1 1 58 LYS NZ N -6.814 -8.237 -3.786 1.00 . A A . 421 LYS NZ 1 1
12 16394 1 1 58 LYS O O -3.371 -9.187 0.191 1.00 . A A . 421 LYS O 1 1
12 16395 1 1 59 ILE C C -2.227 -10.282 2.490 1.00 . A A . 422 ILE C 1 1
12 16396 1 1 59 ILE CA C -3.382 -11.170 2.083 1.00 . A A . 422 ILE CA 1 1
12 16397 1 1 59 ILE CB C -3.313 -12.498 2.842 1.00 . A A . 422 ILE CB 1 1
12 16398 1 1 59 ILE CD1 C -5.749 -12.543 2.048 1.00 . A A . 422 ILE CD1 1 1
12 16399 1 1 59 ILE CG1 C -4.551 -13.344 2.534 1.00 . A A . 422 ILE CG1 1 1
12 16400 1 1 59 ILE CG2 C -3.190 -12.251 4.338 1.00 . A A . 422 ILE CG2 1 1
12 16401 1 1 59 ILE H H -3.373 -12.289 0.287 1.00 . A A . 422 ILE H 1 1
12 16402 1 1 59 ILE HA H -4.309 -10.679 2.341 1.00 . A A . 422 ILE HA 1 1
12 16403 1 1 59 ILE HB H -2.433 -13.025 2.516 1.00 . A A . 422 ILE HB 1 1
12 16404 1 1 59 ILE HD11 H -5.440 -11.863 1.259 1.00 . A A . 422 ILE HD11 1 1
12 16405 1 1 59 ILE HD12 H -6.159 -11.975 2.871 1.00 . A A . 422 ILE HD12 1 1
12 16406 1 1 59 ILE HD13 H -6.502 -13.217 1.667 1.00 . A A . 422 ILE HD13 1 1
12 16407 1 1 59 ILE HG12 H -4.305 -14.065 1.770 1.00 . A A . 422 ILE HG12 1 1
12 16408 1 1 59 ILE HG13 H -4.841 -13.866 3.432 1.00 . A A . 422 ILE HG13 1 1
12 16409 1 1 59 ILE HG21 H -4.032 -11.665 4.676 1.00 . A A . 422 ILE HG21 1 1
12 16410 1 1 59 ILE HG22 H -2.274 -11.716 4.539 1.00 . A A . 422 ILE HG22 1 1
12 16411 1 1 59 ILE HG23 H -3.176 -13.196 4.859 1.00 . A A . 422 ILE HG23 1 1
12 16412 1 1 59 ILE N N -3.372 -11.378 0.646 1.00 . A A . 422 ILE N 1 1
12 16413 1 1 59 ILE O O -2.357 -9.447 3.386 1.00 . A A . 422 ILE O 1 1
12 16414 1 1 60 ALA C C -0.262 -8.201 1.590 1.00 . A A . 423 ALA C 1 1
12 16415 1 1 60 ALA CA C 0.045 -9.607 2.076 1.00 . A A . 423 ALA CA 1 1
12 16416 1 1 60 ALA CB C 1.301 -10.149 1.412 1.00 . A A . 423 ALA CB 1 1
12 16417 1 1 60 ALA H H -1.067 -11.097 1.078 1.00 . A A . 423 ALA H 1 1
12 16418 1 1 60 ALA HA H 0.195 -9.592 3.147 1.00 . A A . 423 ALA HA 1 1
12 16419 1 1 60 ALA HB1 H 1.155 -11.190 1.163 1.00 . A A . 423 ALA HB1 1 1
12 16420 1 1 60 ALA HB2 H 2.136 -10.055 2.089 1.00 . A A . 423 ALA HB2 1 1
12 16421 1 1 60 ALA HB3 H 1.501 -9.588 0.511 1.00 . A A . 423 ALA HB3 1 1
12 16422 1 1 60 ALA N N -1.106 -10.436 1.803 1.00 . A A . 423 ALA N 1 1
12 16423 1 1 60 ALA O O -0.149 -7.228 2.334 1.00 . A A . 423 ALA O 1 1
12 16424 1 1 61 GLY C C -2.102 -6.149 0.600 1.00 . A A . 424 GLY C 1 1
12 16425 1 1 61 GLY CA C -1.057 -6.843 -0.246 1.00 . A A . 424 GLY CA 1 1
12 16426 1 1 61 GLY H H -0.773 -8.938 -0.195 1.00 . A A . 424 GLY H 1 1
12 16427 1 1 61 GLY HA2 H -0.177 -6.215 -0.312 1.00 . A A . 424 GLY HA2 1 1
12 16428 1 1 61 GLY HA3 H -1.458 -7.004 -1.238 1.00 . A A . 424 GLY HA3 1 1
12 16429 1 1 61 GLY N N -0.691 -8.118 0.333 1.00 . A A . 424 GLY N 1 1
12 16430 1 1 61 GLY O O -1.973 -4.965 0.915 1.00 . A A . 424 GLY O 1 1
12 16431 1 1 62 ILE C C -3.531 -5.749 3.091 1.00 . A A . 425 ILE C 1 1
12 16432 1 1 62 ILE CA C -4.171 -6.355 1.848 1.00 . A A . 425 ILE CA 1 1
12 16433 1 1 62 ILE CB C -5.179 -7.438 2.298 1.00 . A A . 425 ILE CB 1 1
12 16434 1 1 62 ILE CD1 C -6.223 -9.492 1.229 1.00 . A A . 425 ILE CD1 1 1
12 16435 1 1 62 ILE CG1 C -5.925 -8.016 1.098 1.00 . A A . 425 ILE CG1 1 1
12 16436 1 1 62 ILE CG2 C -6.162 -6.861 3.306 1.00 . A A . 425 ILE CG2 1 1
12 16437 1 1 62 ILE H H -3.160 -7.845 0.737 1.00 . A A . 425 ILE H 1 1
12 16438 1 1 62 ILE HA H -4.698 -5.591 1.295 1.00 . A A . 425 ILE HA 1 1
12 16439 1 1 62 ILE HB H -4.628 -8.232 2.784 1.00 . A A . 425 ILE HB 1 1
12 16440 1 1 62 ILE HD11 H -7.058 -9.748 0.593 1.00 . A A . 425 ILE HD11 1 1
12 16441 1 1 62 ILE HD12 H -6.469 -9.721 2.255 1.00 . A A . 425 ILE HD12 1 1
12 16442 1 1 62 ILE HD13 H -5.359 -10.059 0.931 1.00 . A A . 425 ILE HD13 1 1
12 16443 1 1 62 ILE HG12 H -6.865 -7.504 0.985 1.00 . A A . 425 ILE HG12 1 1
12 16444 1 1 62 ILE HG13 H -5.331 -7.873 0.211 1.00 . A A . 425 ILE HG13 1 1
12 16445 1 1 62 ILE HG21 H -7.139 -7.294 3.146 1.00 . A A . 425 ILE HG21 1 1
12 16446 1 1 62 ILE HG22 H -6.218 -5.790 3.179 1.00 . A A . 425 ILE HG22 1 1
12 16447 1 1 62 ILE HG23 H -5.827 -7.089 4.307 1.00 . A A . 425 ILE HG23 1 1
12 16448 1 1 62 ILE N N -3.127 -6.902 1.000 1.00 . A A . 425 ILE N 1 1
12 16449 1 1 62 ILE O O -3.624 -4.547 3.343 1.00 . A A . 425 ILE O 1 1
12 16450 1 1 63 ARG C C -1.287 -5.021 4.875 1.00 . A A . 426 ARG C 1 1
12 16451 1 1 63 ARG CA C -2.210 -6.219 5.093 1.00 . A A . 426 ARG CA 1 1
12 16452 1 1 63 ARG CB C -1.417 -7.398 5.647 1.00 . A A . 426 ARG CB 1 1
12 16453 1 1 63 ARG CD C -0.911 -8.864 7.626 1.00 . A A . 426 ARG CD 1 1
12 16454 1 1 63 ARG CG C -1.519 -7.551 7.156 1.00 . A A . 426 ARG CG 1 1
12 16455 1 1 63 ARG CZ C 0.505 -8.248 9.539 1.00 . A A . 426 ARG CZ 1 1
12 16456 1 1 63 ARG H H -2.871 -7.562 3.591 1.00 . A A . 426 ARG H 1 1
12 16457 1 1 63 ARG HA H -2.970 -5.945 5.806 1.00 . A A . 426 ARG HA 1 1
12 16458 1 1 63 ARG HB2 H -1.792 -8.300 5.188 1.00 . A A . 426 ARG HB2 1 1
12 16459 1 1 63 ARG HB3 H -0.376 -7.275 5.386 1.00 . A A . 426 ARG HB3 1 1
12 16460 1 1 63 ARG HD2 H -1.592 -9.333 8.323 1.00 . A A . 426 ARG HD2 1 1
12 16461 1 1 63 ARG HD3 H -0.773 -9.508 6.771 1.00 . A A . 426 ARG HD3 1 1
12 16462 1 1 63 ARG HE H 1.186 -8.858 7.766 1.00 . A A . 426 ARG HE 1 1
12 16463 1 1 63 ARG HG2 H -0.996 -6.734 7.629 1.00 . A A . 426 ARG HG2 1 1
12 16464 1 1 63 ARG HG3 H -2.562 -7.525 7.441 1.00 . A A . 426 ARG HG3 1 1
12 16465 1 1 63 ARG HH11 H -1.482 -8.084 9.865 1.00 . A A . 426 ARG HH11 1 1
12 16466 1 1 63 ARG HH12 H -0.473 -7.660 11.207 1.00 . A A . 426 ARG HH12 1 1
12 16467 1 1 63 ARG HH21 H 2.526 -8.304 9.525 1.00 . A A . 426 ARG HH21 1 1
12 16468 1 1 63 ARG HH22 H 1.808 -7.781 11.012 1.00 . A A . 426 ARG HH22 1 1
12 16469 1 1 63 ARG N N -2.881 -6.616 3.861 1.00 . A A . 426 ARG N 1 1
12 16470 1 1 63 ARG NE N 0.376 -8.666 8.284 1.00 . A A . 426 ARG NE 1 1
12 16471 1 1 63 ARG NH1 N -0.571 -7.975 10.263 1.00 . A A . 426 ARG NH1 1 1
12 16472 1 1 63 ARG NH2 N 1.712 -8.099 10.069 1.00 . A A . 426 ARG NH2 1 1
12 16473 1 1 63 ARG O O -1.188 -4.148 5.734 1.00 . A A . 426 ARG O 1 1
12 16474 1 1 64 ALA C C -0.488 -2.601 3.155 1.00 . A A . 427 ALA C 1 1
12 16475 1 1 64 ALA CA C 0.295 -3.881 3.418 1.00 . A A . 427 ALA CA 1 1
12 16476 1 1 64 ALA CB C 1.173 -4.214 2.219 1.00 . A A . 427 ALA CB 1 1
12 16477 1 1 64 ALA H H -0.731 -5.708 3.082 1.00 . A A . 427 ALA H 1 1
12 16478 1 1 64 ALA HA H 0.937 -3.729 4.274 1.00 . A A . 427 ALA HA 1 1
12 16479 1 1 64 ALA HB1 H 1.600 -5.198 2.347 1.00 . A A . 427 ALA HB1 1 1
12 16480 1 1 64 ALA HB2 H 1.967 -3.485 2.142 1.00 . A A . 427 ALA HB2 1 1
12 16481 1 1 64 ALA HB3 H 0.577 -4.194 1.319 1.00 . A A . 427 ALA HB3 1 1
12 16482 1 1 64 ALA N N -0.614 -4.983 3.730 1.00 . A A . 427 ALA N 1 1
12 16483 1 1 64 ALA O O -0.314 -1.596 3.842 1.00 . A A . 427 ALA O 1 1
12 16484 1 1 65 ALA C C -2.668 -0.860 3.076 1.00 . A A . 428 ALA C 1 1
12 16485 1 1 65 ALA CA C -2.158 -1.491 1.795 1.00 . A A . 428 ALA CA 1 1
12 16486 1 1 65 ALA CB C -3.311 -1.880 0.890 1.00 . A A . 428 ALA CB 1 1
12 16487 1 1 65 ALA H H -1.417 -3.482 1.648 1.00 . A A . 428 ALA H 1 1
12 16488 1 1 65 ALA HA H -1.530 -0.778 1.272 1.00 . A A . 428 ALA HA 1 1
12 16489 1 1 65 ALA HB1 H -3.129 -2.866 0.479 1.00 . A A . 428 ALA HB1 1 1
12 16490 1 1 65 ALA HB2 H -3.393 -1.164 0.086 1.00 . A A . 428 ALA HB2 1 1
12 16491 1 1 65 ALA HB3 H -4.226 -1.889 1.460 1.00 . A A . 428 ALA HB3 1 1
12 16492 1 1 65 ALA N N -1.351 -2.649 2.150 1.00 . A A . 428 ALA N 1 1
12 16493 1 1 65 ALA O O -2.512 0.338 3.311 1.00 . A A . 428 ALA O 1 1
12 16494 1 1 66 GLU C C -2.607 -0.803 6.079 1.00 . A A . 429 GLU C 1 1
12 16495 1 1 66 GLU CA C -3.752 -1.297 5.207 1.00 . A A . 429 GLU CA 1 1
12 16496 1 1 66 GLU CB C -4.425 -2.493 5.861 1.00 . A A . 429 GLU CB 1 1
12 16497 1 1 66 GLU CD C -5.776 -1.718 7.849 1.00 . A A . 429 GLU CD 1 1
12 16498 1 1 66 GLU CG C -5.807 -2.192 6.409 1.00 . A A . 429 GLU CG 1 1
12 16499 1 1 66 GLU H H -3.309 -2.648 3.658 1.00 . A A . 429 GLU H 1 1
12 16500 1 1 66 GLU HA H -4.472 -0.504 5.070 1.00 . A A . 429 GLU HA 1 1
12 16501 1 1 66 GLU HB2 H -4.510 -3.281 5.120 1.00 . A A . 429 GLU HB2 1 1
12 16502 1 1 66 GLU HB3 H -3.801 -2.842 6.670 1.00 . A A . 429 GLU HB3 1 1
12 16503 1 1 66 GLU HG2 H -6.261 -1.422 5.803 1.00 . A A . 429 GLU HG2 1 1
12 16504 1 1 66 GLU HG3 H -6.403 -3.088 6.352 1.00 . A A . 429 GLU HG3 1 1
12 16505 1 1 66 GLU N N -3.243 -1.704 3.913 1.00 . A A . 429 GLU N 1 1
12 16506 1 1 66 GLU O O -2.688 0.246 6.700 1.00 . A A . 429 GLU O 1 1
12 16507 1 1 66 GLU OE1 O -5.519 -2.552 8.743 1.00 . A A . 429 GLU OE1 1 1
12 16508 1 1 66 GLU OE2 O -6.008 -0.513 8.084 1.00 . A A . 429 GLU OE2 1 1
12 16509 1 1 67 ASN C C -0.028 0.225 6.641 1.00 . A A . 430 ASN C 1 1
12 16510 1 1 67 ASN CA C -0.364 -1.234 6.887 1.00 . A A . 430 ASN CA 1 1
12 16511 1 1 67 ASN CB C 0.814 -2.119 6.511 1.00 . A A . 430 ASN CB 1 1
12 16512 1 1 67 ASN CG C 2.126 -1.600 7.064 1.00 . A A . 430 ASN CG 1 1
12 16513 1 1 67 ASN H H -1.585 -2.404 5.567 1.00 . A A . 430 ASN H 1 1
12 16514 1 1 67 ASN HA H -0.598 -1.371 7.929 1.00 . A A . 430 ASN HA 1 1
12 16515 1 1 67 ASN HB2 H 0.643 -3.106 6.904 1.00 . A A . 430 ASN HB2 1 1
12 16516 1 1 67 ASN HB3 H 0.889 -2.170 5.436 1.00 . A A . 430 ASN HB3 1 1
12 16517 1 1 67 ASN HD21 H 2.108 -2.996 8.479 1.00 . A A . 430 ASN HD21 1 1
12 16518 1 1 67 ASN HD22 H 3.462 -1.922 8.500 1.00 . A A . 430 ASN HD22 1 1
12 16519 1 1 67 ASN N N -1.540 -1.583 6.101 1.00 . A A . 430 ASN N 1 1
12 16520 1 1 67 ASN ND2 N 2.615 -2.237 8.121 1.00 . A A . 430 ASN ND2 1 1
12 16521 1 1 67 ASN O O 0.017 1.034 7.568 1.00 . A A . 430 ASN O 1 1
12 16522 1 1 67 ASN OD1 O 2.694 -0.637 6.548 1.00 . A A . 430 ASN OD1 1 1
12 16523 1 1 68 ALA C C -0.737 2.799 5.378 1.00 . A A . 431 ALA C 1 1
12 16524 1 1 68 ALA CA C 0.440 1.927 4.980 1.00 . A A . 431 ALA CA 1 1
12 16525 1 1 68 ALA CB C 0.670 2.007 3.478 1.00 . A A . 431 ALA CB 1 1
12 16526 1 1 68 ALA H H 0.090 -0.132 4.685 1.00 . A A . 431 ALA H 1 1
12 16527 1 1 68 ALA HA H 1.331 2.261 5.492 1.00 . A A . 431 ALA HA 1 1
12 16528 1 1 68 ALA HB1 H 0.579 3.027 3.147 1.00 . A A . 431 ALA HB1 1 1
12 16529 1 1 68 ALA HB2 H -0.063 1.399 2.972 1.00 . A A . 431 ALA HB2 1 1
12 16530 1 1 68 ALA HB3 H 1.654 1.644 3.247 1.00 . A A . 431 ALA HB3 1 1
12 16531 1 1 68 ALA N N 0.160 0.559 5.374 1.00 . A A . 431 ALA N 1 1
12 16532 1 1 68 ALA O O -0.580 3.938 5.820 1.00 . A A . 431 ALA O 1 1
12 16533 1 1 69 LEU C C -3.302 3.255 6.993 1.00 . A A . 432 LEU C 1 1
12 16534 1 1 69 LEU CA C -3.181 2.893 5.516 1.00 . A A . 432 LEU CA 1 1
12 16535 1 1 69 LEU CB C -4.315 1.944 5.149 1.00 . A A . 432 LEU CB 1 1
12 16536 1 1 69 LEU CD1 C -6.548 1.621 4.130 1.00 . A A . 432 LEU CD1 1 1
12 16537 1 1 69 LEU CD2 C -6.323 2.992 6.209 1.00 . A A . 432 LEU CD2 1 1
12 16538 1 1 69 LEU CG C -5.668 2.588 4.897 1.00 . A A . 432 LEU CG 1 1
12 16539 1 1 69 LEU H H -1.965 1.317 4.835 1.00 . A A . 432 LEU H 1 1
12 16540 1 1 69 LEU HA H -3.258 3.785 4.918 1.00 . A A . 432 LEU HA 1 1
12 16541 1 1 69 LEU HB2 H -4.028 1.408 4.256 1.00 . A A . 432 LEU HB2 1 1
12 16542 1 1 69 LEU HB3 H -4.427 1.230 5.957 1.00 . A A . 432 LEU HB3 1 1
12 16543 1 1 69 LEU HD11 H -7.162 2.167 3.435 1.00 . A A . 432 LEU HD11 1 1
12 16544 1 1 69 LEU HD12 H -7.179 1.082 4.822 1.00 . A A . 432 LEU HD12 1 1
12 16545 1 1 69 LEU HD13 H -5.929 0.920 3.590 1.00 . A A . 432 LEU HD13 1 1
12 16546 1 1 69 LEU HD21 H -7.374 3.176 6.045 1.00 . A A . 432 LEU HD21 1 1
12 16547 1 1 69 LEU HD22 H -5.855 3.890 6.584 1.00 . A A . 432 LEU HD22 1 1
12 16548 1 1 69 LEU HD23 H -6.205 2.196 6.931 1.00 . A A . 432 LEU HD23 1 1
12 16549 1 1 69 LEU HG H -5.534 3.475 4.294 1.00 . A A . 432 LEU HG 1 1
12 16550 1 1 69 LEU N N -1.923 2.231 5.203 1.00 . A A . 432 LEU N 1 1
12 16551 1 1 69 LEU O O -3.740 4.349 7.345 1.00 . A A . 432 LEU O 1 1
12 16552 1 1 70 ARG C C -2.231 3.682 9.783 1.00 . A A . 433 ARG C 1 1
12 16553 1 1 70 ARG CA C -3.039 2.485 9.287 1.00 . A A . 433 ARG CA 1 1
12 16554 1 1 70 ARG CB C -2.597 1.198 9.977 1.00 . A A . 433 ARG CB 1 1
12 16555 1 1 70 ARG CD C -2.913 -1.253 9.519 1.00 . A A . 433 ARG CD 1 1
12 16556 1 1 70 ARG CG C -3.601 0.070 9.804 1.00 . A A . 433 ARG CG 1 1
12 16557 1 1 70 ARG CZ C -1.990 -3.169 10.751 1.00 . A A . 433 ARG CZ 1 1
12 16558 1 1 70 ARG H H -2.622 1.450 7.499 1.00 . A A . 433 ARG H 1 1
12 16559 1 1 70 ARG HA H -4.078 2.658 9.521 1.00 . A A . 433 ARG HA 1 1
12 16560 1 1 70 ARG HB2 H -1.653 0.882 9.559 1.00 . A A . 433 ARG HB2 1 1
12 16561 1 1 70 ARG HB3 H -2.474 1.385 11.026 1.00 . A A . 433 ARG HB3 1 1
12 16562 1 1 70 ARG HD2 H -3.545 -1.838 8.867 1.00 . A A . 433 ARG HD2 1 1
12 16563 1 1 70 ARG HD3 H -1.980 -1.050 9.025 1.00 . A A . 433 ARG HD3 1 1
12 16564 1 1 70 ARG HE H -2.988 -1.653 11.582 1.00 . A A . 433 ARG HE 1 1
12 16565 1 1 70 ARG HG2 H -4.182 -0.022 10.707 1.00 . A A . 433 ARG HG2 1 1
12 16566 1 1 70 ARG HG3 H -4.253 0.310 8.977 1.00 . A A . 433 ARG HG3 1 1
12 16567 1 1 70 ARG HH11 H -1.665 -3.203 8.757 1.00 . A A . 433 ARG HH11 1 1
12 16568 1 1 70 ARG HH12 H -1.023 -4.550 9.636 1.00 . A A . 433 ARG HH12 1 1
12 16569 1 1 70 ARG HH21 H -2.147 -3.424 12.751 1.00 . A A . 433 ARG HH21 1 1
12 16570 1 1 70 ARG HH22 H -1.297 -4.676 11.908 1.00 . A A . 433 ARG HH22 1 1
12 16571 1 1 70 ARG N N -2.943 2.309 7.847 1.00 . A A . 433 ARG N 1 1
12 16572 1 1 70 ARG NE N -2.653 -2.016 10.736 1.00 . A A . 433 ARG NE 1 1
12 16573 1 1 70 ARG NH1 N -1.522 -3.683 9.623 1.00 . A A . 433 ARG NH1 1 1
12 16574 1 1 70 ARG NH2 N -1.796 -3.809 11.898 1.00 . A A . 433 ARG NH2 1 1
12 16575 1 1 70 ARG O O -2.370 4.096 10.934 1.00 . A A . 433 ARG O 1 1
12 16576 1 1 71 ASP C C -1.230 6.685 8.742 1.00 . A A . 434 ASP C 1 1
12 16577 1 1 71 ASP CA C -0.594 5.397 9.272 1.00 . A A . 434 ASP CA 1 1
12 16578 1 1 71 ASP CB C 0.818 5.236 8.718 1.00 . A A . 434 ASP CB 1 1
12 16579 1 1 71 ASP CG C 1.611 4.176 9.458 1.00 . A A . 434 ASP CG 1 1
12 16580 1 1 71 ASP H H -1.330 3.881 8.011 1.00 . A A . 434 ASP H 1 1
12 16581 1 1 71 ASP HA H -0.546 5.448 10.350 1.00 . A A . 434 ASP HA 1 1
12 16582 1 1 71 ASP HB2 H 0.760 4.953 7.676 1.00 . A A . 434 ASP HB2 1 1
12 16583 1 1 71 ASP HB3 H 1.337 6.175 8.804 1.00 . A A . 434 ASP HB3 1 1
12 16584 1 1 71 ASP N N -1.401 4.244 8.915 1.00 . A A . 434 ASP N 1 1
12 16585 1 1 71 ASP O O -1.221 6.941 7.539 1.00 . A A . 434 ASP O 1 1
12 16586 1 1 71 ASP OD1 O 1.113 3.038 9.580 1.00 . A A . 434 ASP OD1 1 1
12 16587 1 1 71 ASP OD2 O 2.731 4.486 9.916 1.00 . A A . 434 ASP OD2 1 1
12 16588 1 1 72 LYS C C -1.382 9.731 8.739 1.00 . A A . 435 LYS C 1 1
12 16589 1 1 72 LYS CA C -2.412 8.752 9.275 1.00 . A A . 435 LYS CA 1 1
12 16590 1 1 72 LYS CB C -3.143 9.361 10.472 1.00 . A A . 435 LYS CB 1 1
12 16591 1 1 72 LYS CD C -5.590 9.917 10.326 1.00 . A A . 435 LYS CD 1 1
12 16592 1 1 72 LYS CE C -6.132 9.152 9.130 1.00 . A A . 435 LYS CE 1 1
12 16593 1 1 72 LYS CG C -4.172 10.406 10.079 1.00 . A A . 435 LYS CG 1 1
12 16594 1 1 72 LYS H H -1.737 7.227 10.594 1.00 . A A . 435 LYS H 1 1
12 16595 1 1 72 LYS HA H -3.126 8.550 8.493 1.00 . A A . 435 LYS HA 1 1
12 16596 1 1 72 LYS HB2 H -3.646 8.573 11.012 1.00 . A A . 435 LYS HB2 1 1
12 16597 1 1 72 LYS HB3 H -2.418 9.826 11.123 1.00 . A A . 435 LYS HB3 1 1
12 16598 1 1 72 LYS HD2 H -5.591 9.267 11.188 1.00 . A A . 435 LYS HD2 1 1
12 16599 1 1 72 LYS HD3 H -6.226 10.770 10.515 1.00 . A A . 435 LYS HD3 1 1
12 16600 1 1 72 LYS HE2 H -5.840 9.667 8.227 1.00 . A A . 435 LYS HE2 1 1
12 16601 1 1 72 LYS HE3 H -5.707 8.159 9.132 1.00 . A A . 435 LYS HE3 1 1
12 16602 1 1 72 LYS HG2 H -4.004 11.298 10.660 1.00 . A A . 435 LYS HG2 1 1
12 16603 1 1 72 LYS HG3 H -4.055 10.634 9.029 1.00 . A A . 435 LYS HG3 1 1
12 16604 1 1 72 LYS HZ1 H -7.930 8.729 10.106 1.00 . A A . 435 LYS HZ1 1 1
12 16605 1 1 72 LYS HZ2 H -7.943 8.357 8.457 1.00 . A A . 435 LYS HZ2 1 1
12 16606 1 1 72 LYS HZ3 H -8.047 9.968 8.960 1.00 . A A . 435 LYS HZ3 1 1
12 16607 1 1 72 LYS N N -1.776 7.489 9.651 1.00 . A A . 435 LYS N 1 1
12 16608 1 1 72 LYS NZ N -7.616 9.044 9.166 1.00 . A A . 435 LYS NZ 1 1
12 16609 1 1 72 LYS O O -1.508 10.229 7.622 1.00 . A A . 435 LYS O 1 1
12 16610 1 1 73 LYS C C 0.962 10.858 7.695 1.00 . A A . 436 LYS C 1 1
12 16611 1 1 73 LYS CA C 0.643 10.988 9.181 1.00 . A A . 436 LYS CA 1 1
12 16612 1 1 73 LYS CB C 1.905 10.761 10.014 1.00 . A A . 436 LYS CB 1 1
12 16613 1 1 73 LYS CD C 1.773 12.922 11.294 1.00 . A A . 436 LYS CD 1 1
12 16614 1 1 73 LYS CE C 2.537 13.592 12.425 1.00 . A A . 436 LYS CE 1 1
12 16615 1 1 73 LYS CG C 1.857 11.407 11.389 1.00 . A A . 436 LYS CG 1 1
12 16616 1 1 73 LYS H H -0.391 9.649 10.457 1.00 . A A . 436 LYS H 1 1
12 16617 1 1 73 LYS HA H 0.263 11.977 9.371 1.00 . A A . 436 LYS HA 1 1
12 16618 1 1 73 LYS HB2 H 2.049 9.698 10.145 1.00 . A A . 436 LYS HB2 1 1
12 16619 1 1 73 LYS HB3 H 2.745 11.162 9.481 1.00 . A A . 436 LYS HB3 1 1
12 16620 1 1 73 LYS HD2 H 2.194 13.238 10.352 1.00 . A A . 436 LYS HD2 1 1
12 16621 1 1 73 LYS HD3 H 0.736 13.219 11.347 1.00 . A A . 436 LYS HD3 1 1
12 16622 1 1 73 LYS HE2 H 2.217 14.621 12.498 1.00 . A A . 436 LYS HE2 1 1
12 16623 1 1 73 LYS HE3 H 2.312 13.079 13.348 1.00 . A A . 436 LYS HE3 1 1
12 16624 1 1 73 LYS HG2 H 0.990 11.041 11.918 1.00 . A A . 436 LYS HG2 1 1
12 16625 1 1 73 LYS HG3 H 2.752 11.138 11.932 1.00 . A A . 436 LYS HG3 1 1
12 16626 1 1 73 LYS HZ1 H 4.257 12.760 11.582 1.00 . A A . 436 LYS HZ1 1 1
12 16627 1 1 73 LYS HZ2 H 4.508 13.453 13.104 1.00 . A A . 436 LYS HZ2 1 1
12 16628 1 1 73 LYS HZ3 H 4.320 14.443 11.746 1.00 . A A . 436 LYS HZ3 1 1
12 16629 1 1 73 LYS N N -0.384 10.034 9.559 1.00 . A A . 436 LYS N 1 1
12 16630 1 1 73 LYS NZ N 4.008 13.559 12.198 1.00 . A A . 436 LYS NZ 1 1
12 16631 1 1 73 LYS O O 0.956 11.849 6.965 1.00 . A A . 436 LYS O 1 1
12 16632 1 1 74 MET C C 0.253 9.732 5.000 1.00 . A A . 437 MET C 1 1
12 16633 1 1 74 MET CA C 1.497 9.413 5.822 1.00 . A A . 437 MET CA 1 1
12 16634 1 1 74 MET CB C 1.965 7.977 5.531 1.00 . A A . 437 MET CB 1 1
12 16635 1 1 74 MET CE C 4.470 5.842 7.192 1.00 . A A . 437 MET CE 1 1
12 16636 1 1 74 MET CG C 2.020 7.068 6.747 1.00 . A A . 437 MET CG 1 1
12 16637 1 1 74 MET H H 1.196 8.884 7.858 1.00 . A A . 437 MET H 1 1
12 16638 1 1 74 MET HA H 2.280 10.100 5.536 1.00 . A A . 437 MET HA 1 1
12 16639 1 1 74 MET HB2 H 1.297 7.532 4.808 1.00 . A A . 437 MET HB2 1 1
12 16640 1 1 74 MET HB3 H 2.956 8.022 5.103 1.00 . A A . 437 MET HB3 1 1
12 16641 1 1 74 MET HE1 H 5.265 5.646 6.487 1.00 . A A . 437 MET HE1 1 1
12 16642 1 1 74 MET HE2 H 4.585 5.200 8.052 1.00 . A A . 437 MET HE2 1 1
12 16643 1 1 74 MET HE3 H 4.513 6.874 7.505 1.00 . A A . 437 MET HE3 1 1
12 16644 1 1 74 MET HG2 H 2.529 7.585 7.545 1.00 . A A . 437 MET HG2 1 1
12 16645 1 1 74 MET HG3 H 1.010 6.840 7.052 1.00 . A A . 437 MET HG3 1 1
12 16646 1 1 74 MET N N 1.212 9.636 7.239 1.00 . A A . 437 MET N 1 1
12 16647 1 1 74 MET O O 0.334 10.398 3.970 1.00 . A A . 437 MET O 1 1
12 16648 1 1 74 MET SD S 2.887 5.521 6.414 1.00 . A A . 437 MET SD 1 1
12 16649 1 1 75 LEU C C -2.206 11.062 4.503 1.00 . A A . 438 LEU C 1 1
12 16650 1 1 75 LEU CA C -2.158 9.572 4.797 1.00 . A A . 438 LEU CA 1 1
12 16651 1 1 75 LEU CB C -3.341 9.194 5.692 1.00 . A A . 438 LEU CB 1 1
12 16652 1 1 75 LEU CD1 C -3.545 6.851 4.828 1.00 . A A . 438 LEU CD1 1 1
12 16653 1 1 75 LEU CD2 C -5.431 7.892 6.104 1.00 . A A . 438 LEU CD2 1 1
12 16654 1 1 75 LEU CG C -4.292 8.141 5.127 1.00 . A A . 438 LEU CG 1 1
12 16655 1 1 75 LEU H H -0.919 8.782 6.320 1.00 . A A . 438 LEU H 1 1
12 16656 1 1 75 LEU HA H -2.195 9.008 3.876 1.00 . A A . 438 LEU HA 1 1
12 16657 1 1 75 LEU HB2 H -2.949 8.823 6.628 1.00 . A A . 438 LEU HB2 1 1
12 16658 1 1 75 LEU HB3 H -3.910 10.088 5.890 1.00 . A A . 438 LEU HB3 1 1
12 16659 1 1 75 LEU HD11 H -3.598 6.199 5.687 1.00 . A A . 438 LEU HD11 1 1
12 16660 1 1 75 LEU HD12 H -2.512 7.076 4.610 1.00 . A A . 438 LEU HD12 1 1
12 16661 1 1 75 LEU HD13 H -3.996 6.364 3.977 1.00 . A A . 438 LEU HD13 1 1
12 16662 1 1 75 LEU HD21 H -5.162 8.277 7.079 1.00 . A A . 438 LEU HD21 1 1
12 16663 1 1 75 LEU HD22 H -5.618 6.831 6.175 1.00 . A A . 438 LEU HD22 1 1
12 16664 1 1 75 LEU HD23 H -6.322 8.391 5.754 1.00 . A A . 438 LEU HD23 1 1
12 16665 1 1 75 LEU HG H -4.715 8.506 4.202 1.00 . A A . 438 LEU HG 1 1
12 16666 1 1 75 LEU N N -0.905 9.285 5.481 1.00 . A A . 438 LEU N 1 1
12 16667 1 1 75 LEU O O -2.202 11.494 3.351 1.00 . A A . 438 LEU O 1 1
12 16668 1 1 76 ASP C C -1.034 13.808 4.772 1.00 . A A . 439 ASP C 1 1
12 16669 1 1 76 ASP CA C -2.253 13.286 5.513 1.00 . A A . 439 ASP CA 1 1
12 16670 1 1 76 ASP CB C -2.261 13.859 6.929 1.00 . A A . 439 ASP CB 1 1
12 16671 1 1 76 ASP CG C -3.269 14.981 7.099 1.00 . A A . 439 ASP CG 1 1
12 16672 1 1 76 ASP H H -2.234 11.407 6.464 1.00 . A A . 439 ASP H 1 1
12 16673 1 1 76 ASP HA H -3.147 13.594 4.995 1.00 . A A . 439 ASP HA 1 1
12 16674 1 1 76 ASP HB2 H -2.502 13.069 7.627 1.00 . A A . 439 ASP HB2 1 1
12 16675 1 1 76 ASP HB3 H -1.277 14.246 7.156 1.00 . A A . 439 ASP HB3 1 1
12 16676 1 1 76 ASP N N -2.229 11.832 5.582 1.00 . A A . 439 ASP N 1 1
12 16677 1 1 76 ASP O O -1.025 14.931 4.289 1.00 . A A . 439 ASP O 1 1
12 16678 1 1 76 ASP OD1 O -3.978 15.296 6.121 1.00 . A A . 439 ASP OD1 1 1
12 16679 1 1 76 ASP OD2 O -3.344 15.547 8.210 1.00 . A A . 439 ASP OD2 1 1
12 16680 1 1 77 PHE C C 1.003 13.331 2.498 1.00 . A A . 440 PHE C 1 1
12 16681 1 1 77 PHE CA C 1.213 13.362 4.002 1.00 . A A . 440 PHE CA 1 1
12 16682 1 1 77 PHE CB C 2.366 12.443 4.401 1.00 . A A . 440 PHE CB 1 1
12 16683 1 1 77 PHE CD1 C 4.012 12.367 2.514 1.00 . A A . 440 PHE CD1 1 1
12 16684 1 1 77 PHE CD2 C 4.567 13.641 4.451 1.00 . A A . 440 PHE CD2 1 1
12 16685 1 1 77 PHE CE1 C 5.215 12.720 1.933 1.00 . A A . 440 PHE CE1 1 1
12 16686 1 1 77 PHE CE2 C 5.772 13.997 3.876 1.00 . A A . 440 PHE CE2 1 1
12 16687 1 1 77 PHE CG C 3.675 12.824 3.777 1.00 . A A . 440 PHE CG 1 1
12 16688 1 1 77 PHE CZ C 6.097 13.536 2.615 1.00 . A A . 440 PHE CZ 1 1
12 16689 1 1 77 PHE H H -0.098 12.091 5.080 1.00 . A A . 440 PHE H 1 1
12 16690 1 1 77 PHE HA H 1.447 14.375 4.299 1.00 . A A . 440 PHE HA 1 1
12 16691 1 1 77 PHE HB2 H 2.488 12.475 5.474 1.00 . A A . 440 PHE HB2 1 1
12 16692 1 1 77 PHE HB3 H 2.135 11.432 4.099 1.00 . A A . 440 PHE HB3 1 1
12 16693 1 1 77 PHE HD1 H 3.323 11.730 1.980 1.00 . A A . 440 PHE HD1 1 1
12 16694 1 1 77 PHE HD2 H 4.313 14.002 5.437 1.00 . A A . 440 PHE HD2 1 1
12 16695 1 1 77 PHE HE1 H 5.466 12.357 0.948 1.00 . A A . 440 PHE HE1 1 1
12 16696 1 1 77 PHE HE2 H 6.459 14.635 4.412 1.00 . A A . 440 PHE HE2 1 1
12 16697 1 1 77 PHE HZ H 7.037 13.813 2.162 1.00 . A A . 440 PHE HZ 1 1
12 16698 1 1 77 PHE N N -0.010 12.979 4.685 1.00 . A A . 440 PHE N 1 1
12 16699 1 1 77 PHE O O 1.176 14.341 1.816 1.00 . A A . 440 PHE O 1 1
12 16700 1 1 78 TYR C C -0.725 13.000 0.136 1.00 . A A . 441 TYR C 1 1
12 16701 1 1 78 TYR CA C 0.354 12.027 0.568 1.00 . A A . 441 TYR CA 1 1
12 16702 1 1 78 TYR CB C -0.064 10.598 0.255 1.00 . A A . 441 TYR CB 1 1
12 16703 1 1 78 TYR CD1 C 2.164 9.524 -0.233 1.00 . A A . 441 TYR CD1 1 1
12 16704 1 1 78 TYR CD2 C 0.886 8.709 1.603 1.00 . A A . 441 TYR CD2 1 1
12 16705 1 1 78 TYR CE1 C 3.156 8.600 0.039 1.00 . A A . 441 TYR CE1 1 1
12 16706 1 1 78 TYR CE2 C 1.868 7.786 1.882 1.00 . A A . 441 TYR CE2 1 1
12 16707 1 1 78 TYR CG C 1.015 9.590 0.545 1.00 . A A . 441 TYR CG 1 1
12 16708 1 1 78 TYR CZ C 3.002 7.732 1.098 1.00 . A A . 441 TYR CZ 1 1
12 16709 1 1 78 TYR H H 0.472 11.405 2.578 1.00 . A A . 441 TYR H 1 1
12 16710 1 1 78 TYR HA H 1.265 12.255 0.040 1.00 . A A . 441 TYR HA 1 1
12 16711 1 1 78 TYR HB2 H -0.928 10.342 0.852 1.00 . A A . 441 TYR HB2 1 1
12 16712 1 1 78 TYR HB3 H -0.318 10.525 -0.789 1.00 . A A . 441 TYR HB3 1 1
12 16713 1 1 78 TYR HD1 H 2.279 10.208 -1.061 1.00 . A A . 441 TYR HD1 1 1
12 16714 1 1 78 TYR HD2 H -0.003 8.750 2.213 1.00 . A A . 441 TYR HD2 1 1
12 16715 1 1 78 TYR HE1 H 4.043 8.561 -0.576 1.00 . A A . 441 TYR HE1 1 1
12 16716 1 1 78 TYR HE2 H 1.746 7.114 2.711 1.00 . A A . 441 TYR HE2 1 1
12 16717 1 1 78 TYR HH H 4.110 6.750 2.325 1.00 . A A . 441 TYR HH 1 1
12 16718 1 1 78 TYR N N 0.609 12.173 1.986 1.00 . A A . 441 TYR N 1 1
12 16719 1 1 78 TYR O O -0.522 13.802 -0.777 1.00 . A A . 441 TYR O 1 1
12 16720 1 1 78 TYR OH O 3.982 6.808 1.374 1.00 . A A . 441 TYR OH 1 1
12 16721 1 1 79 ALA C C -2.378 15.273 0.441 1.00 . A A . 442 ALA C 1 1
12 16722 1 1 79 ALA CA C -2.948 13.864 0.485 1.00 . A A . 442 ALA CA 1 1
12 16723 1 1 79 ALA CB C -4.079 13.772 1.499 1.00 . A A . 442 ALA CB 1 1
12 16724 1 1 79 ALA H H -1.974 12.306 1.542 1.00 . A A . 442 ALA H 1 1
12 16725 1 1 79 ALA HA H -3.331 13.595 -0.488 1.00 . A A . 442 ALA HA 1 1
12 16726 1 1 79 ALA HB1 H -4.785 14.570 1.322 1.00 . A A . 442 ALA HB1 1 1
12 16727 1 1 79 ALA HB2 H -3.677 13.860 2.498 1.00 . A A . 442 ALA HB2 1 1
12 16728 1 1 79 ALA HB3 H -4.578 12.821 1.394 1.00 . A A . 442 ALA HB3 1 1
12 16729 1 1 79 ALA N N -1.869 12.950 0.811 1.00 . A A . 442 ALA N 1 1
12 16730 1 1 79 ALA O O -2.358 15.919 -0.607 1.00 . A A . 442 ALA O 1 1
12 16731 1 1 80 LYS C C -0.398 17.308 0.524 1.00 . A A . 443 LYS C 1 1
12 16732 1 1 80 LYS CA C -1.320 17.067 1.703 1.00 . A A . 443 LYS CA 1 1
12 16733 1 1 80 LYS CB C -0.520 17.194 2.994 1.00 . A A . 443 LYS CB 1 1
12 16734 1 1 80 LYS CD C -1.614 18.881 4.488 1.00 . A A . 443 LYS CD 1 1
12 16735 1 1 80 LYS CE C -2.001 19.616 3.215 1.00 . A A . 443 LYS CE 1 1
12 16736 1 1 80 LYS CG C -1.368 17.405 4.229 1.00 . A A . 443 LYS CG 1 1
12 16737 1 1 80 LYS H H -1.989 15.181 2.396 1.00 . A A . 443 LYS H 1 1
12 16738 1 1 80 LYS HA H -2.116 17.796 1.696 1.00 . A A . 443 LYS HA 1 1
12 16739 1 1 80 LYS HB2 H 0.062 16.295 3.134 1.00 . A A . 443 LYS HB2 1 1
12 16740 1 1 80 LYS HB3 H 0.147 18.028 2.900 1.00 . A A . 443 LYS HB3 1 1
12 16741 1 1 80 LYS HD2 H -2.412 18.980 5.203 1.00 . A A . 443 LYS HD2 1 1
12 16742 1 1 80 LYS HD3 H -0.712 19.322 4.888 1.00 . A A . 443 LYS HD3 1 1
12 16743 1 1 80 LYS HE2 H -1.224 19.474 2.479 1.00 . A A . 443 LYS HE2 1 1
12 16744 1 1 80 LYS HE3 H -2.928 19.205 2.844 1.00 . A A . 443 LYS HE3 1 1
12 16745 1 1 80 LYS HG2 H -2.316 16.904 4.093 1.00 . A A . 443 LYS HG2 1 1
12 16746 1 1 80 LYS HG3 H -0.851 16.978 5.075 1.00 . A A . 443 LYS HG3 1 1
12 16747 1 1 80 LYS HZ1 H -2.685 21.507 2.652 1.00 . A A . 443 LYS HZ1 1 1
12 16748 1 1 80 LYS HZ2 H -1.254 21.537 3.555 1.00 . A A . 443 LYS HZ2 1 1
12 16749 1 1 80 LYS HZ3 H -2.730 21.231 4.322 1.00 . A A . 443 LYS HZ3 1 1
12 16750 1 1 80 LYS N N -1.905 15.737 1.596 1.00 . A A . 443 LYS N 1 1
12 16751 1 1 80 LYS NZ N -2.180 21.075 3.452 1.00 . A A . 443 LYS NZ 1 1
12 16752 1 1 80 LYS O O -0.304 18.421 0.005 1.00 . A A . 443 LYS O 1 1
12 16753 1 1 81 GLN C C 0.297 16.683 -2.290 1.00 . A A . 444 GLN C 1 1
12 16754 1 1 81 GLN CA C 1.133 16.322 -1.066 1.00 . A A . 444 GLN CA 1 1
12 16755 1 1 81 GLN CB C 1.857 14.992 -1.290 1.00 . A A . 444 GLN CB 1 1
12 16756 1 1 81 GLN CD C 3.888 13.813 -2.214 1.00 . A A . 444 GLN CD 1 1
12 16757 1 1 81 GLN CG C 3.252 15.145 -1.872 1.00 . A A . 444 GLN CG 1 1
12 16758 1 1 81 GLN H H 0.098 15.377 0.530 1.00 . A A . 444 GLN H 1 1
12 16759 1 1 81 GLN HA H 1.855 17.103 -0.883 1.00 . A A . 444 GLN HA 1 1
12 16760 1 1 81 GLN HB2 H 1.940 14.475 -0.345 1.00 . A A . 444 GLN HB2 1 1
12 16761 1 1 81 GLN HB3 H 1.272 14.391 -1.970 1.00 . A A . 444 GLN HB3 1 1
12 16762 1 1 81 GLN HE21 H 4.529 14.535 -3.952 1.00 . A A . 444 GLN HE21 1 1
12 16763 1 1 81 GLN HE22 H 4.934 12.887 -3.628 1.00 . A A . 444 GLN HE22 1 1
12 16764 1 1 81 GLN HG2 H 3.191 15.739 -2.771 1.00 . A A . 444 GLN HG2 1 1
12 16765 1 1 81 GLN HG3 H 3.875 15.649 -1.149 1.00 . A A . 444 GLN HG3 1 1
12 16766 1 1 81 GLN N N 0.251 16.241 0.085 1.00 . A A . 444 GLN N 1 1
12 16767 1 1 81 GLN NE2 N 4.514 13.737 -3.382 1.00 . A A . 444 GLN NE2 1 1
12 16768 1 1 81 GLN O O 0.562 17.664 -2.977 1.00 . A A . 444 GLN O 1 1
12 16769 1 1 81 GLN OE1 O 3.819 12.861 -1.435 1.00 . A A . 444 GLN OE1 1 1
12 16770 1 1 82 ARG C C -1.871 17.532 -3.870 1.00 . A A . 445 ARG C 1 1
12 16771 1 1 82 ARG CA C -1.582 16.046 -3.700 1.00 . A A . 445 ARG CA 1 1
12 16772 1 1 82 ARG CB C -2.890 15.272 -3.522 1.00 . A A . 445 ARG CB 1 1
12 16773 1 1 82 ARG CD C -3.407 16.183 -5.809 1.00 . A A . 445 ARG CD 1 1
12 16774 1 1 82 ARG CG C -3.649 15.051 -4.822 1.00 . A A . 445 ARG CG 1 1
12 16775 1 1 82 ARG CZ C -3.871 16.670 -8.173 1.00 . A A . 445 ARG CZ 1 1
12 16776 1 1 82 ARG H H -0.794 15.064 -1.977 1.00 . A A . 445 ARG H 1 1
12 16777 1 1 82 ARG HA H -1.071 15.685 -4.580 1.00 . A A . 445 ARG HA 1 1
12 16778 1 1 82 ARG HB2 H -2.669 14.308 -3.093 1.00 . A A . 445 ARG HB2 1 1
12 16779 1 1 82 ARG HB3 H -3.531 15.820 -2.846 1.00 . A A . 445 ARG HB3 1 1
12 16780 1 1 82 ARG HD2 H -3.724 17.110 -5.357 1.00 . A A . 445 ARG HD2 1 1
12 16781 1 1 82 ARG HD3 H -2.348 16.232 -6.022 1.00 . A A . 445 ARG HD3 1 1
12 16782 1 1 82 ARG HE H -4.859 15.333 -7.069 1.00 . A A . 445 ARG HE 1 1
12 16783 1 1 82 ARG HG2 H -3.318 14.124 -5.266 1.00 . A A . 445 ARG HG2 1 1
12 16784 1 1 82 ARG HG3 H -4.706 14.992 -4.606 1.00 . A A . 445 ARG HG3 1 1
12 16785 1 1 82 ARG HH11 H -2.361 17.741 -7.360 1.00 . A A . 445 ARG HH11 1 1
12 16786 1 1 82 ARG HH12 H -2.702 18.082 -9.023 1.00 . A A . 445 ARG HH12 1 1
12 16787 1 1 82 ARG HH21 H -5.316 15.772 -9.263 1.00 . A A . 445 ARG HH21 1 1
12 16788 1 1 82 ARG HH22 H -4.382 16.964 -10.106 1.00 . A A . 445 ARG HH22 1 1
12 16789 1 1 82 ARG N N -0.703 15.849 -2.554 1.00 . A A . 445 ARG N 1 1
12 16790 1 1 82 ARG NE N -4.135 15.994 -7.059 1.00 . A A . 445 ARG NE 1 1
12 16791 1 1 82 ARG NH1 N -2.898 17.571 -8.187 1.00 . A A . 445 ARG NH1 1 1
12 16792 1 1 82 ARG NH2 N -4.580 16.451 -9.270 1.00 . A A . 445 ARG NH2 1 1
12 16793 1 1 82 ARG O O -1.733 18.083 -4.962 1.00 . A A . 445 ARG O 1 1
12 16794 1 1 83 ALA C C -1.218 20.387 -2.917 1.00 . A A . 446 ALA C 1 1
12 16795 1 1 83 ALA CA C -2.525 19.612 -2.793 1.00 . A A . 446 ALA CA 1 1
12 16796 1 1 83 ALA CB C -3.265 20.020 -1.531 1.00 . A A . 446 ALA CB 1 1
12 16797 1 1 83 ALA H H -2.326 17.693 -1.930 1.00 . A A . 446 ALA H 1 1
12 16798 1 1 83 ALA HA H -3.152 19.827 -3.647 1.00 . A A . 446 ALA HA 1 1
12 16799 1 1 83 ALA HB1 H -4.286 20.275 -1.774 1.00 . A A . 446 ALA HB1 1 1
12 16800 1 1 83 ALA HB2 H -2.775 20.873 -1.086 1.00 . A A . 446 ALA HB2 1 1
12 16801 1 1 83 ALA HB3 H -3.256 19.194 -0.833 1.00 . A A . 446 ALA HB3 1 1
12 16802 1 1 83 ALA N N -2.248 18.182 -2.776 1.00 . A A . 446 ALA N 1 1
12 16803 1 1 83 ALA O O -1.155 21.451 -3.532 1.00 . A A . 446 ALA O 1 1
12 16804 1 1 84 ALA C C 1.959 19.853 -3.528 1.00 . A A . 447 ALA C 1 1
12 16805 1 1 84 ALA CA C 1.161 20.390 -2.342 1.00 . A A . 447 ALA CA 1 1
12 16806 1 1 84 ALA CB C 1.890 20.087 -1.042 1.00 . A A . 447 ALA CB 1 1
12 16807 1 1 84 ALA H H -0.314 18.962 -1.866 1.00 . A A . 447 ALA H 1 1
12 16808 1 1 84 ALA HA H 1.065 21.462 -2.437 1.00 . A A . 447 ALA HA 1 1
12 16809 1 1 84 ALA HB1 H 1.906 19.018 -0.879 1.00 . A A . 447 ALA HB1 1 1
12 16810 1 1 84 ALA HB2 H 1.379 20.568 -0.221 1.00 . A A . 447 ALA HB2 1 1
12 16811 1 1 84 ALA HB3 H 2.903 20.457 -1.101 1.00 . A A . 447 ALA HB3 1 1
12 16812 1 1 84 ALA N N -0.177 19.815 -2.327 1.00 . A A . 447 ALA N 1 1
12 16813 1 1 84 ALA O O 3.180 19.716 -3.454 1.00 . A A . 447 ALA O 1 1
12 16814 1 1 85 ILE C C 1.019 19.198 -7.046 1.00 . A A . 448 ILE C 1 1
12 16815 1 1 85 ILE CA C 1.912 19.034 -5.822 1.00 . A A . 448 ILE CA 1 1
12 16816 1 1 85 ILE CB C 2.283 17.547 -5.668 1.00 . A A . 448 ILE CB 1 1
12 16817 1 1 85 ILE CD1 C 0.551 15.846 -6.435 1.00 . A A . 448 ILE CD1 1 1
12 16818 1 1 85 ILE CG1 C 1.047 16.722 -5.307 1.00 . A A . 448 ILE CG1 1 1
12 16819 1 1 85 ILE CG2 C 3.365 17.381 -4.611 1.00 . A A . 448 ILE CG2 1 1
12 16820 1 1 85 ILE H H 0.296 19.709 -4.627 1.00 . A A . 448 ILE H 1 1
12 16821 1 1 85 ILE HA H 2.823 19.595 -5.977 1.00 . A A . 448 ILE HA 1 1
12 16822 1 1 85 ILE HB H 2.677 17.198 -6.610 1.00 . A A . 448 ILE HB 1 1
12 16823 1 1 85 ILE HD11 H -0.503 16.022 -6.591 1.00 . A A . 448 ILE HD11 1 1
12 16824 1 1 85 ILE HD12 H 0.708 14.808 -6.179 1.00 . A A . 448 ILE HD12 1 1
12 16825 1 1 85 ILE HD13 H 1.093 16.080 -7.339 1.00 . A A . 448 ILE HD13 1 1
12 16826 1 1 85 ILE HG12 H 1.283 16.082 -4.470 1.00 . A A . 448 ILE HG12 1 1
12 16827 1 1 85 ILE HG13 H 0.246 17.390 -5.029 1.00 . A A . 448 ILE HG13 1 1
12 16828 1 1 85 ILE HG21 H 3.731 16.365 -4.626 1.00 . A A . 448 ILE HG21 1 1
12 16829 1 1 85 ILE HG22 H 2.953 17.602 -3.638 1.00 . A A . 448 ILE HG22 1 1
12 16830 1 1 85 ILE HG23 H 4.178 18.060 -4.820 1.00 . A A . 448 ILE HG23 1 1
12 16831 1 1 85 ILE N N 1.264 19.553 -4.621 1.00 . A A . 448 ILE N 1 1
12 16832 1 1 85 ILE O O 0.184 18.341 -7.338 1.00 . A A . 448 ILE O 1 1
12 16833 1 1 86 PRO C C 0.923 19.851 -10.204 1.00 . A A . 449 PRO C 1 1
12 16834 1 1 86 PRO CA C 0.401 20.594 -8.978 1.00 . A A . 449 PRO CA 1 1
12 16835 1 1 86 PRO CB C 0.574 22.102 -9.147 1.00 . A A . 449 PRO CB 1 1
12 16836 1 1 86 PRO CD C 2.163 21.374 -7.491 1.00 . A A . 449 PRO CD 1 1
12 16837 1 1 86 PRO CG C 1.922 22.393 -8.578 1.00 . A A . 449 PRO CG 1 1
12 16838 1 1 86 PRO HA H -0.644 20.361 -8.833 1.00 . A A . 449 PRO HA 1 1
12 16839 1 1 86 PRO HB2 H 0.522 22.358 -10.195 1.00 . A A . 449 PRO HB2 1 1
12 16840 1 1 86 PRO HB3 H -0.202 22.621 -8.603 1.00 . A A . 449 PRO HB3 1 1
12 16841 1 1 86 PRO HD2 H 3.172 20.995 -7.549 1.00 . A A . 449 PRO HD2 1 1
12 16842 1 1 86 PRO HD3 H 1.980 21.810 -6.521 1.00 . A A . 449 PRO HD3 1 1
12 16843 1 1 86 PRO HG2 H 2.672 22.298 -9.350 1.00 . A A . 449 PRO HG2 1 1
12 16844 1 1 86 PRO HG3 H 1.937 23.390 -8.165 1.00 . A A . 449 PRO HG3 1 1
12 16845 1 1 86 PRO N N 1.187 20.308 -7.779 1.00 . A A . 449 PRO N 1 1
12 16846 1 1 86 PRO O O 1.269 20.465 -11.213 1.00 . A A . 449 PRO O 1 1
12 16847 1 1 87 ARG C C 2.985 17.639 -11.222 1.00 . A A . 450 ARG C 1 1
12 16848 1 1 87 ARG CA C 1.460 17.696 -11.204 1.00 . A A . 450 ARG CA 1 1
12 16849 1 1 87 ARG CB C 0.942 18.228 -12.541 1.00 . A A . 450 ARG CB 1 1
12 16850 1 1 87 ARG CD C -0.896 17.568 -14.123 1.00 . A A . 450 ARG CD 1 1
12 16851 1 1 87 ARG CG C 0.401 17.142 -13.454 1.00 . A A . 450 ARG CG 1 1
12 16852 1 1 87 ARG CZ C -3.186 16.677 -14.206 1.00 . A A . 450 ARG CZ 1 1
12 16853 1 1 87 ARG H H 0.689 18.098 -9.273 1.00 . A A . 450 ARG H 1 1
12 16854 1 1 87 ARG HA H 1.078 16.698 -11.053 1.00 . A A . 450 ARG HA 1 1
12 16855 1 1 87 ARG HB2 H 0.150 18.938 -12.351 1.00 . A A . 450 ARG HB2 1 1
12 16856 1 1 87 ARG HB3 H 1.750 18.730 -13.052 1.00 . A A . 450 ARG HB3 1 1
12 16857 1 1 87 ARG HD2 H -1.316 18.396 -13.572 1.00 . A A . 450 ARG HD2 1 1
12 16858 1 1 87 ARG HD3 H -0.678 17.884 -15.134 1.00 . A A . 450 ARG HD3 1 1
12 16859 1 1 87 ARG HE H -1.531 15.566 -14.161 1.00 . A A . 450 ARG HE 1 1
12 16860 1 1 87 ARG HG2 H 1.133 16.927 -14.217 1.00 . A A . 450 ARG HG2 1 1
12 16861 1 1 87 ARG HG3 H 0.217 16.252 -12.869 1.00 . A A . 450 ARG HG3 1 1
12 16862 1 1 87 ARG HH11 H -3.060 18.694 -14.197 1.00 . A A . 450 ARG HH11 1 1
12 16863 1 1 87 ARG HH12 H -4.667 18.052 -14.250 1.00 . A A . 450 ARG HH12 1 1
12 16864 1 1 87 ARG HH21 H -3.642 14.708 -14.231 1.00 . A A . 450 ARG HH21 1 1
12 16865 1 1 87 ARG HH22 H -4.999 15.784 -14.266 1.00 . A A . 450 ARG HH22 1 1
12 16866 1 1 87 ARG N N 0.979 18.527 -10.106 1.00 . A A . 450 ARG N 1 1
12 16867 1 1 87 ARG NE N -1.873 16.484 -14.165 1.00 . A A . 450 ARG NE 1 1
12 16868 1 1 87 ARG NH1 N -3.678 17.908 -14.218 1.00 . A A . 450 ARG NH1 1 1
12 16869 1 1 87 ARG NH2 N -4.010 15.638 -14.237 1.00 . A A . 450 ARG NH2 1 1
12 16870 1 1 87 ARG O O 3.615 17.925 -12.240 1.00 . A A . 450 ARG O 1 1
12 16871 1 1 88 SER C C 5.472 15.708 -10.070 1.00 . A A . 451 SER C 1 1
12 16872 1 1 88 SER CA C 5.022 17.162 -9.979 1.00 . A A . 451 SER CA 1 1
12 16873 1 1 88 SER CB C 5.497 17.773 -8.658 1.00 . A A . 451 SER CB 1 1
12 16874 1 1 88 SER H H 3.016 17.045 -9.314 1.00 . A A . 451 SER H 1 1
12 16875 1 1 88 SER HA H 5.458 17.715 -10.798 1.00 . A A . 451 SER HA 1 1
12 16876 1 1 88 SER HB2 H 4.709 18.383 -8.242 1.00 . A A . 451 SER HB2 1 1
12 16877 1 1 88 SER HB3 H 5.744 16.981 -7.967 1.00 . A A . 451 SER HB3 1 1
12 16878 1 1 88 SER HG H 7.395 18.187 -8.407 1.00 . A A . 451 SER HG 1 1
12 16879 1 1 88 SER N N 3.571 17.263 -10.091 1.00 . A A . 451 SER N 1 1
12 16880 1 1 88 SER O O 4.663 14.789 -9.938 1.00 . A A . 451 SER O 1 1
12 16881 1 1 88 SER OG O 6.644 18.582 -8.854 1.00 . A A . 451 SER OG 1 1
12 16882 1 1 89 GLU C C 7.024 13.563 -11.784 1.00 . A A . 452 GLU C 1 1
12 16883 1 1 89 GLU CA C 7.317 14.158 -10.411 1.00 . A A . 452 GLU CA 1 1
12 16884 1 1 89 GLU CB C 6.741 13.256 -9.319 1.00 . A A . 452 GLU CB 1 1
12 16885 1 1 89 GLU CD C 7.204 11.539 -7.527 1.00 . A A . 452 GLU CD 1 1
12 16886 1 1 89 GLU CG C 7.801 12.511 -8.525 1.00 . A A . 452 GLU CG 1 1
12 16887 1 1 89 GLU H H 7.361 16.275 -10.399 1.00 . A A . 452 GLU H 1 1
12 16888 1 1 89 GLU HA H 8.384 14.227 -10.283 1.00 . A A . 452 GLU HA 1 1
12 16889 1 1 89 GLU HB2 H 6.167 13.860 -8.633 1.00 . A A . 452 GLU HB2 1 1
12 16890 1 1 89 GLU HB3 H 6.087 12.528 -9.777 1.00 . A A . 452 GLU HB3 1 1
12 16891 1 1 89 GLU HG2 H 8.426 11.959 -9.211 1.00 . A A . 452 GLU HG2 1 1
12 16892 1 1 89 GLU HG3 H 8.404 13.231 -7.990 1.00 . A A . 452 GLU HG3 1 1
12 16893 1 1 89 GLU N N 6.764 15.504 -10.300 1.00 . A A . 452 GLU N 1 1
12 16894 1 1 89 GLU O O 7.926 13.398 -12.606 1.00 . A A . 452 GLU O 1 1
12 16895 1 1 89 GLU OE1 O 6.514 11.998 -6.592 1.00 . A A . 452 GLU OE1 1 1
12 16896 1 1 89 GLU OE2 O 7.425 10.320 -7.681 1.00 . A A . 452 GLU OE2 1 1
12 16897 1 1 90 SER C C 6.139 11.408 -13.611 1.00 . A A . 453 SER C 1 1
12 16898 1 1 90 SER CA C 5.341 12.669 -13.295 1.00 . A A . 453 SER CA 1 1
12 16899 1 1 90 SER CB C 5.511 13.691 -14.421 1.00 . A A . 453 SER CB 1 1
12 16900 1 1 90 SER H H 5.090 13.403 -11.325 1.00 . A A . 453 SER H 1 1
12 16901 1 1 90 SER HA H 4.297 12.407 -13.213 1.00 . A A . 453 SER HA 1 1
12 16902 1 1 90 SER HB2 H 6.054 13.237 -15.237 1.00 . A A . 453 SER HB2 1 1
12 16903 1 1 90 SER HB3 H 4.538 14.006 -14.767 1.00 . A A . 453 SER HB3 1 1
12 16904 1 1 90 SER HG H 5.625 15.569 -13.877 1.00 . A A . 453 SER HG 1 1
12 16905 1 1 90 SER N N 5.759 13.245 -12.023 1.00 . A A . 453 SER N 1 1
12 16906 1 1 90 SER O O 6.138 10.986 -14.787 1.00 . A A . 453 SER O 1 1
12 16907 1 1 90 SER OXT O 6.761 10.853 -12.680 1.00 . A A . 453 SER OXT 1 1
12 16908 1 1 90 SER OG O 6.228 14.828 -13.973 1.00 . A A . 453 SER OG 1 1
13 16909 1 1 1 GLY C C -5.290 -12.857 10.563 1.00 . A A . 364 GLY C 1 1
13 16910 1 1 1 GLY CA C -4.817 -13.600 11.796 1.00 . A A . 364 GLY CA 1 1
13 16911 1 1 1 GLY H1 H -3.894 -12.384 13.222 1.00 . A A . 364 GLY H1 1 1
13 16912 1 1 1 GLY H2 H -5.175 -13.305 13.832 1.00 . A A . 364 GLY H2 1 1
13 16913 1 1 1 GLY H3 H -5.491 -11.945 12.879 1.00 . A A . 364 GLY H3 1 1
13 16914 1 1 1 GLY HA2 H -3.805 -13.940 11.631 1.00 . A A . 364 GLY HA2 1 1
13 16915 1 1 1 GLY HA3 H -5.454 -14.458 11.952 1.00 . A A . 364 GLY HA3 1 1
13 16916 1 1 1 GLY N N -4.846 -12.749 13.017 1.00 . A A . 364 GLY N 1 1
13 16917 1 1 1 GLY O O -4.576 -12.008 10.028 1.00 . A A . 364 GLY O 1 1
13 16918 1 1 2 SER C C -6.850 -11.021 8.983 1.00 . A A . 365 SER C 1 1
13 16919 1 1 2 SER CA C -7.064 -12.530 8.931 1.00 . A A . 365 SER CA 1 1
13 16920 1 1 2 SER CB C -8.558 -12.842 8.819 1.00 . A A . 365 SER CB 1 1
13 16921 1 1 2 SER H H -7.021 -13.859 10.578 1.00 . A A . 365 SER H 1 1
13 16922 1 1 2 SER HA H -6.558 -12.923 8.062 1.00 . A A . 365 SER HA 1 1
13 16923 1 1 2 SER HB2 H -8.796 -13.686 9.450 1.00 . A A . 365 SER HB2 1 1
13 16924 1 1 2 SER HB3 H -9.128 -11.981 9.139 1.00 . A A . 365 SER HB3 1 1
13 16925 1 1 2 SER HG H -8.768 -12.389 6.925 1.00 . A A . 365 SER HG 1 1
13 16926 1 1 2 SER N N -6.498 -13.175 10.109 1.00 . A A . 365 SER N 1 1
13 16927 1 1 2 SER O O -6.490 -10.471 10.023 1.00 . A A . 365 SER O 1 1
13 16928 1 1 2 SER OG O -8.916 -13.156 7.484 1.00 . A A . 365 SER OG 1 1
13 16929 1 1 3 LEU C C -8.184 -8.242 7.294 1.00 . A A . 366 LEU C 1 1
13 16930 1 1 3 LEU CA C -6.900 -8.914 7.767 1.00 . A A . 366 LEU CA 1 1
13 16931 1 1 3 LEU CB C -5.753 -8.575 6.814 1.00 . A A . 366 LEU CB 1 1
13 16932 1 1 3 LEU CD1 C -6.482 -9.827 4.771 1.00 . A A . 366 LEU CD1 1 1
13 16933 1 1 3 LEU CD2 C -4.057 -9.396 5.166 1.00 . A A . 366 LEU CD2 1 1
13 16934 1 1 3 LEU CG C -5.395 -9.680 5.823 1.00 . A A . 366 LEU CG 1 1
13 16935 1 1 3 LEU H H -7.356 -10.855 7.057 1.00 . A A . 366 LEU H 1 1
13 16936 1 1 3 LEU HA H -6.658 -8.548 8.754 1.00 . A A . 366 LEU HA 1 1
13 16937 1 1 3 LEU HB2 H -6.023 -7.693 6.254 1.00 . A A . 366 LEU HB2 1 1
13 16938 1 1 3 LEU HB3 H -4.876 -8.354 7.403 1.00 . A A . 366 LEU HB3 1 1
13 16939 1 1 3 LEU HD11 H -7.279 -10.445 5.158 1.00 . A A . 366 LEU HD11 1 1
13 16940 1 1 3 LEU HD12 H -6.066 -10.289 3.886 1.00 . A A . 366 LEU HD12 1 1
13 16941 1 1 3 LEU HD13 H -6.872 -8.852 4.518 1.00 . A A . 366 LEU HD13 1 1
13 16942 1 1 3 LEU HD21 H -3.880 -8.331 5.154 1.00 . A A . 366 LEU HD21 1 1
13 16943 1 1 3 LEU HD22 H -4.073 -9.770 4.154 1.00 . A A . 366 LEU HD22 1 1
13 16944 1 1 3 LEU HD23 H -3.271 -9.887 5.719 1.00 . A A . 366 LEU HD23 1 1
13 16945 1 1 3 LEU HG H -5.316 -10.616 6.353 1.00 . A A . 366 LEU HG 1 1
13 16946 1 1 3 LEU N N -7.071 -10.359 7.853 1.00 . A A . 366 LEU N 1 1
13 16947 1 1 3 LEU O O -9.242 -8.870 7.240 1.00 . A A . 366 LEU O 1 1
13 16948 1 1 4 ASP C C -9.777 -6.798 5.183 1.00 . A A . 367 ASP C 1 1
13 16949 1 1 4 ASP CA C -9.239 -6.208 6.480 1.00 . A A . 367 ASP CA 1 1
13 16950 1 1 4 ASP CB C -8.866 -4.739 6.271 1.00 . A A . 367 ASP CB 1 1
13 16951 1 1 4 ASP CG C -8.857 -3.956 7.569 1.00 . A A . 367 ASP CG 1 1
13 16952 1 1 4 ASP H H -7.214 -6.521 7.015 1.00 . A A . 367 ASP H 1 1
13 16953 1 1 4 ASP HA H -10.006 -6.272 7.236 1.00 . A A . 367 ASP HA 1 1
13 16954 1 1 4 ASP HB2 H -7.880 -4.683 5.831 1.00 . A A . 367 ASP HB2 1 1
13 16955 1 1 4 ASP HB3 H -9.584 -4.285 5.602 1.00 . A A . 367 ASP HB3 1 1
13 16956 1 1 4 ASP N N -8.084 -6.964 6.951 1.00 . A A . 367 ASP N 1 1
13 16957 1 1 4 ASP O O -9.288 -7.821 4.704 1.00 . A A . 367 ASP O 1 1
13 16958 1 1 4 ASP OD1 O -8.335 -4.480 8.575 1.00 . A A . 367 ASP OD1 1 1
13 16959 1 1 4 ASP OD2 O -9.370 -2.818 7.579 1.00 . A A . 367 ASP OD2 1 1
13 16960 1 1 5 MET C C -10.979 -5.743 2.200 1.00 . A A . 368 MET C 1 1
13 16961 1 1 5 MET CA C -11.395 -6.615 3.377 1.00 . A A . 368 MET CA 1 1
13 16962 1 1 5 MET CB C -12.918 -6.627 3.502 1.00 . A A . 368 MET CB 1 1
13 16963 1 1 5 MET CE C -15.819 -6.135 5.927 1.00 . A A . 368 MET CE 1 1
13 16964 1 1 5 MET CG C -13.448 -5.684 4.569 1.00 . A A . 368 MET CG 1 1
13 16965 1 1 5 MET H H -11.139 -5.340 5.047 1.00 . A A . 368 MET H 1 1
13 16966 1 1 5 MET HA H -11.050 -7.620 3.200 1.00 . A A . 368 MET HA 1 1
13 16967 1 1 5 MET HB2 H -13.348 -6.338 2.552 1.00 . A A . 368 MET HB2 1 1
13 16968 1 1 5 MET HB3 H -13.241 -7.630 3.745 1.00 . A A . 368 MET HB3 1 1
13 16969 1 1 5 MET HE1 H -16.161 -7.138 5.721 1.00 . A A . 368 MET HE1 1 1
13 16970 1 1 5 MET HE2 H -16.637 -5.548 6.318 1.00 . A A . 368 MET HE2 1 1
13 16971 1 1 5 MET HE3 H -15.020 -6.167 6.654 1.00 . A A . 368 MET HE3 1 1
13 16972 1 1 5 MET HG2 H -13.254 -6.116 5.539 1.00 . A A . 368 MET HG2 1 1
13 16973 1 1 5 MET HG3 H -12.929 -4.741 4.486 1.00 . A A . 368 MET HG3 1 1
13 16974 1 1 5 MET N N -10.789 -6.148 4.619 1.00 . A A . 368 MET N 1 1
13 16975 1 1 5 MET O O -10.664 -6.249 1.122 1.00 . A A . 368 MET O 1 1
13 16976 1 1 5 MET SD S -15.219 -5.386 4.414 1.00 . A A . 368 MET SD 1 1
13 16977 1 1 6 ASN C C -9.493 -2.569 1.802 1.00 . A A . 369 ASN C 1 1
13 16978 1 1 6 ASN CA C -10.608 -3.502 1.349 1.00 . A A . 369 ASN CA 1 1
13 16979 1 1 6 ASN CB C -11.827 -2.687 0.928 1.00 . A A . 369 ASN CB 1 1
13 16980 1 1 6 ASN CG C -12.521 -3.268 -0.288 1.00 . A A . 369 ASN CG 1 1
13 16981 1 1 6 ASN H H -11.243 -4.086 3.283 1.00 . A A . 369 ASN H 1 1
13 16982 1 1 6 ASN HA H -10.260 -4.077 0.506 1.00 . A A . 369 ASN HA 1 1
13 16983 1 1 6 ASN HB2 H -12.529 -2.669 1.745 1.00 . A A . 369 ASN HB2 1 1
13 16984 1 1 6 ASN HB3 H -11.518 -1.677 0.699 1.00 . A A . 369 ASN HB3 1 1
13 16985 1 1 6 ASN HD21 H -12.899 -4.950 0.703 1.00 . A A . 369 ASN HD21 1 1
13 16986 1 1 6 ASN HD22 H -13.465 -4.897 -0.930 1.00 . A A . 369 ASN HD22 1 1
13 16987 1 1 6 ASN N N -10.982 -4.433 2.405 1.00 . A A . 369 ASN N 1 1
13 16988 1 1 6 ASN ND2 N -13.012 -4.496 -0.159 1.00 . A A . 369 ASN ND2 1 1
13 16989 1 1 6 ASN O O -9.732 -1.406 2.132 1.00 . A A . 369 ASN O 1 1
13 16990 1 1 6 ASN OD1 O -12.617 -2.622 -1.332 1.00 . A A . 369 ASN OD1 1 1
13 16991 1 1 7 ALA C C -6.617 -1.446 1.020 1.00 . A A . 370 ALA C 1 1
13 16992 1 1 7 ALA CA C -7.105 -2.298 2.182 1.00 . A A . 370 ALA CA 1 1
13 16993 1 1 7 ALA CB C -5.983 -3.186 2.684 1.00 . A A . 370 ALA CB 1 1
13 16994 1 1 7 ALA H H -8.150 -4.010 1.507 1.00 . A A . 370 ALA H 1 1
13 16995 1 1 7 ALA HA H -7.404 -1.642 2.988 1.00 . A A . 370 ALA HA 1 1
13 16996 1 1 7 ALA HB1 H -5.877 -4.034 2.028 1.00 . A A . 370 ALA HB1 1 1
13 16997 1 1 7 ALA HB2 H -6.210 -3.527 3.683 1.00 . A A . 370 ALA HB2 1 1
13 16998 1 1 7 ALA HB3 H -5.064 -2.622 2.696 1.00 . A A . 370 ALA HB3 1 1
13 16999 1 1 7 ALA N N -8.271 -3.083 1.795 1.00 . A A . 370 ALA N 1 1
13 17000 1 1 7 ALA O O -6.541 -0.225 1.119 1.00 . A A . 370 ALA O 1 1
13 17001 1 1 8 LYS C C -6.875 -0.392 -1.718 1.00 . A A . 371 LYS C 1 1
13 17002 1 1 8 LYS CA C -5.826 -1.401 -1.276 1.00 . A A . 371 LYS CA 1 1
13 17003 1 1 8 LYS CB C -5.531 -2.395 -2.405 1.00 . A A . 371 LYS CB 1 1
13 17004 1 1 8 LYS CD C -6.921 -4.490 -2.267 1.00 . A A . 371 LYS CD 1 1
13 17005 1 1 8 LYS CE C -7.904 -5.366 -3.032 1.00 . A A . 371 LYS CE 1 1
13 17006 1 1 8 LYS CG C -6.762 -3.125 -2.922 1.00 . A A . 371 LYS CG 1 1
13 17007 1 1 8 LYS H H -6.387 -3.076 -0.108 1.00 . A A . 371 LYS H 1 1
13 17008 1 1 8 LYS HA H -4.922 -0.873 -1.016 1.00 . A A . 371 LYS HA 1 1
13 17009 1 1 8 LYS HB2 H -5.086 -1.859 -3.231 1.00 . A A . 371 LYS HB2 1 1
13 17010 1 1 8 LYS HB3 H -4.827 -3.131 -2.045 1.00 . A A . 371 LYS HB3 1 1
13 17011 1 1 8 LYS HD2 H -5.961 -4.983 -2.242 1.00 . A A . 371 LYS HD2 1 1
13 17012 1 1 8 LYS HD3 H -7.284 -4.354 -1.260 1.00 . A A . 371 LYS HD3 1 1
13 17013 1 1 8 LYS HE2 H -8.304 -4.801 -3.859 1.00 . A A . 371 LYS HE2 1 1
13 17014 1 1 8 LYS HE3 H -7.376 -6.230 -3.410 1.00 . A A . 371 LYS HE3 1 1
13 17015 1 1 8 LYS HG2 H -7.637 -2.531 -2.711 1.00 . A A . 371 LYS HG2 1 1
13 17016 1 1 8 LYS HG3 H -6.664 -3.258 -3.990 1.00 . A A . 371 LYS HG3 1 1
13 17017 1 1 8 LYS HZ1 H -9.848 -6.082 -2.760 1.00 . A A . 371 LYS HZ1 1 1
13 17018 1 1 8 LYS HZ2 H -9.312 -5.068 -1.517 1.00 . A A . 371 LYS HZ2 1 1
13 17019 1 1 8 LYS HZ3 H -8.741 -6.657 -1.616 1.00 . A A . 371 LYS HZ3 1 1
13 17020 1 1 8 LYS N N -6.295 -2.102 -0.088 1.00 . A A . 371 LYS N 1 1
13 17021 1 1 8 LYS NZ N -9.030 -5.826 -2.171 1.00 . A A . 371 LYS NZ 1 1
13 17022 1 1 8 LYS O O -6.560 0.641 -2.297 1.00 . A A . 371 LYS O 1 1
13 17023 1 1 9 ARG C C -9.307 1.318 -0.710 1.00 . A A . 372 ARG C 1 1
13 17024 1 1 9 ARG CA C -9.248 0.162 -1.701 1.00 . A A . 372 ARG CA 1 1
13 17025 1 1 9 ARG CB C -10.568 -0.615 -1.678 1.00 . A A . 372 ARG CB 1 1
13 17026 1 1 9 ARG CD C -12.579 0.288 -2.898 1.00 . A A . 372 ARG CD 1 1
13 17027 1 1 9 ARG CG C -11.802 0.282 -1.591 1.00 . A A . 372 ARG CG 1 1
13 17028 1 1 9 ARG CZ C -13.116 2.646 -3.354 1.00 . A A . 372 ARG CZ 1 1
13 17029 1 1 9 ARG H H -8.226 -1.546 -0.892 1.00 . A A . 372 ARG H 1 1
13 17030 1 1 9 ARG HA H -9.090 0.566 -2.695 1.00 . A A . 372 ARG HA 1 1
13 17031 1 1 9 ARG HB2 H -10.640 -1.206 -2.579 1.00 . A A . 372 ARG HB2 1 1
13 17032 1 1 9 ARG HB3 H -10.567 -1.275 -0.825 1.00 . A A . 372 ARG HB3 1 1
13 17033 1 1 9 ARG HD2 H -11.879 0.336 -3.718 1.00 . A A . 372 ARG HD2 1 1
13 17034 1 1 9 ARG HD3 H -13.150 -0.626 -2.966 1.00 . A A . 372 ARG HD3 1 1
13 17035 1 1 9 ARG HE H -14.432 1.270 -2.760 1.00 . A A . 372 ARG HE 1 1
13 17036 1 1 9 ARG HG2 H -12.444 -0.077 -0.803 1.00 . A A . 372 ARG HG2 1 1
13 17037 1 1 9 ARG HG3 H -11.491 1.289 -1.366 1.00 . A A . 372 ARG HG3 1 1
13 17038 1 1 9 ARG HH11 H -11.176 2.147 -3.627 1.00 . A A . 372 ARG HH11 1 1
13 17039 1 1 9 ARG HH12 H -11.569 3.804 -3.944 1.00 . A A . 372 ARG HH12 1 1
13 17040 1 1 9 ARG HH21 H -14.960 3.452 -3.177 1.00 . A A . 372 ARG HH21 1 1
13 17041 1 1 9 ARG HH22 H -13.719 4.546 -3.687 1.00 . A A . 372 ARG HH22 1 1
13 17042 1 1 9 ARG N N -8.118 -0.709 -1.388 1.00 . A A . 372 ARG N 1 1
13 17043 1 1 9 ARG NE N -13.492 1.425 -2.986 1.00 . A A . 372 ARG NE 1 1
13 17044 1 1 9 ARG NH1 N -11.850 2.885 -3.667 1.00 . A A . 372 ARG NH1 1 1
13 17045 1 1 9 ARG NH2 N -14.005 3.629 -3.411 1.00 . A A . 372 ARG NH2 1 1
13 17046 1 1 9 ARG O O -9.248 2.487 -1.096 1.00 . A A . 372 ARG O 1 1
13 17047 1 1 10 GLN C C -8.256 2.927 1.505 1.00 . A A . 373 GLN C 1 1
13 17048 1 1 10 GLN CA C -9.468 2.005 1.612 1.00 . A A . 373 GLN CA 1 1
13 17049 1 1 10 GLN CB C -9.538 1.332 2.982 1.00 . A A . 373 GLN CB 1 1
13 17050 1 1 10 GLN CD C -11.123 2.065 4.802 1.00 . A A . 373 GLN CD 1 1
13 17051 1 1 10 GLN CG C -9.786 2.298 4.126 1.00 . A A . 373 GLN CG 1 1
13 17052 1 1 10 GLN H H -9.439 0.036 0.823 1.00 . A A . 373 GLN H 1 1
13 17053 1 1 10 GLN HA H -10.359 2.590 1.459 1.00 . A A . 373 GLN HA 1 1
13 17054 1 1 10 GLN HB2 H -10.343 0.610 2.969 1.00 . A A . 373 GLN HB2 1 1
13 17055 1 1 10 GLN HB3 H -8.607 0.816 3.165 1.00 . A A . 373 GLN HB3 1 1
13 17056 1 1 10 GLN HE21 H -10.252 2.091 6.588 1.00 . A A . 373 GLN HE21 1 1
13 17057 1 1 10 GLN HE22 H -11.961 1.841 6.592 1.00 . A A . 373 GLN HE22 1 1
13 17058 1 1 10 GLN HG2 H -9.004 2.175 4.856 1.00 . A A . 373 GLN HG2 1 1
13 17059 1 1 10 GLN HG3 H -9.762 3.305 3.740 1.00 . A A . 373 GLN HG3 1 1
13 17060 1 1 10 GLN N N -9.411 0.988 0.570 1.00 . A A . 373 GLN N 1 1
13 17061 1 1 10 GLN NE2 N -11.111 1.992 6.128 1.00 . A A . 373 GLN NE2 1 1
13 17062 1 1 10 GLN O O -8.387 4.147 1.469 1.00 . A A . 373 GLN O 1 1
13 17063 1 1 10 GLN OE1 O -12.156 1.952 4.141 1.00 . A A . 373 GLN OE1 1 1
13 17064 1 1 11 LEU C C -5.964 3.900 -0.043 1.00 . A A . 374 LEU C 1 1
13 17065 1 1 11 LEU CA C -5.847 3.045 1.215 1.00 . A A . 374 LEU CA 1 1
13 17066 1 1 11 LEU CB C -4.672 2.063 1.099 1.00 . A A . 374 LEU CB 1 1
13 17067 1 1 11 LEU CD1 C -2.822 3.133 -0.222 1.00 . A A . 374 LEU CD1 1 1
13 17068 1 1 11 LEU CD2 C -3.246 3.852 2.135 1.00 . A A . 374 LEU CD2 1 1
13 17069 1 1 11 LEU CG C -3.275 2.688 1.156 1.00 . A A . 374 LEU CG 1 1
13 17070 1 1 11 LEU H H -7.097 1.344 1.364 1.00 . A A . 374 LEU H 1 1
13 17071 1 1 11 LEU HA H -5.704 3.686 2.074 1.00 . A A . 374 LEU HA 1 1
13 17072 1 1 11 LEU HB2 H -4.753 1.349 1.908 1.00 . A A . 374 LEU HB2 1 1
13 17073 1 1 11 LEU HB3 H -4.767 1.530 0.163 1.00 . A A . 374 LEU HB3 1 1
13 17074 1 1 11 LEU HD11 H -2.000 3.827 -0.119 1.00 . A A . 374 LEU HD11 1 1
13 17075 1 1 11 LEU HD12 H -3.640 3.613 -0.736 1.00 . A A . 374 LEU HD12 1 1
13 17076 1 1 11 LEU HD13 H -2.495 2.269 -0.784 1.00 . A A . 374 LEU HD13 1 1
13 17077 1 1 11 LEU HD21 H -4.035 3.731 2.862 1.00 . A A . 374 LEU HD21 1 1
13 17078 1 1 11 LEU HD22 H -3.390 4.779 1.598 1.00 . A A . 374 LEU HD22 1 1
13 17079 1 1 11 LEU HD23 H -2.291 3.873 2.640 1.00 . A A . 374 LEU HD23 1 1
13 17080 1 1 11 LEU HG H -2.574 1.945 1.498 1.00 . A A . 374 LEU HG 1 1
13 17081 1 1 11 LEU N N -7.089 2.315 1.388 1.00 . A A . 374 LEU N 1 1
13 17082 1 1 11 LEU O O -5.870 5.127 0.004 1.00 . A A . 374 LEU O 1 1
13 17083 1 1 12 TYR C C -7.235 5.131 -2.288 1.00 . A A . 375 TYR C 1 1
13 17084 1 1 12 TYR CA C -6.361 3.899 -2.451 1.00 . A A . 375 TYR CA 1 1
13 17085 1 1 12 TYR CB C -6.985 2.947 -3.467 1.00 . A A . 375 TYR CB 1 1
13 17086 1 1 12 TYR CD1 C -4.624 2.162 -3.876 1.00 . A A . 375 TYR CD1 1 1
13 17087 1 1 12 TYR CD2 C -6.331 1.433 -5.377 1.00 . A A . 375 TYR CD2 1 1
13 17088 1 1 12 TYR CE1 C -3.686 1.448 -4.590 1.00 . A A . 375 TYR CE1 1 1
13 17089 1 1 12 TYR CE2 C -5.395 0.716 -6.097 1.00 . A A . 375 TYR CE2 1 1
13 17090 1 1 12 TYR CG C -5.962 2.167 -4.257 1.00 . A A . 375 TYR CG 1 1
13 17091 1 1 12 TYR CZ C -4.074 0.726 -5.699 1.00 . A A . 375 TYR CZ 1 1
13 17092 1 1 12 TYR H H -6.268 2.252 -1.122 1.00 . A A . 375 TYR H 1 1
13 17093 1 1 12 TYR HA H -5.385 4.201 -2.797 1.00 . A A . 375 TYR HA 1 1
13 17094 1 1 12 TYR HB2 H -7.619 2.245 -2.949 1.00 . A A . 375 TYR HB2 1 1
13 17095 1 1 12 TYR HB3 H -7.584 3.511 -4.159 1.00 . A A . 375 TYR HB3 1 1
13 17096 1 1 12 TYR HD1 H -4.318 2.730 -3.007 1.00 . A A . 375 TYR HD1 1 1
13 17097 1 1 12 TYR HD2 H -7.366 1.430 -5.684 1.00 . A A . 375 TYR HD2 1 1
13 17098 1 1 12 TYR HE1 H -2.654 1.456 -4.277 1.00 . A A . 375 TYR HE1 1 1
13 17099 1 1 12 TYR HE2 H -5.700 0.152 -6.964 1.00 . A A . 375 TYR HE2 1 1
13 17100 1 1 12 TYR HH H -2.277 0.119 -6.007 1.00 . A A . 375 TYR HH 1 1
13 17101 1 1 12 TYR N N -6.198 3.227 -1.166 1.00 . A A . 375 TYR N 1 1
13 17102 1 1 12 TYR O O -7.035 6.152 -2.946 1.00 . A A . 375 TYR O 1 1
13 17103 1 1 12 TYR OH O -3.140 0.013 -6.412 1.00 . A A . 375 TYR OH 1 1
13 17104 1 1 13 SER C C -8.380 7.146 -0.207 1.00 . A A . 376 SER C 1 1
13 17105 1 1 13 SER CA C -9.091 6.141 -1.104 1.00 . A A . 376 SER CA 1 1
13 17106 1 1 13 SER CB C -10.374 5.638 -0.434 1.00 . A A . 376 SER CB 1 1
13 17107 1 1 13 SER H H -8.287 4.196 -0.880 1.00 . A A . 376 SER H 1 1
13 17108 1 1 13 SER HA H -9.340 6.616 -2.040 1.00 . A A . 376 SER HA 1 1
13 17109 1 1 13 SER HB2 H -11.052 5.270 -1.190 1.00 . A A . 376 SER HB2 1 1
13 17110 1 1 13 SER HB3 H -10.132 4.837 0.250 1.00 . A A . 376 SER HB3 1 1
13 17111 1 1 13 SER HG H -11.744 7.027 -0.231 1.00 . A A . 376 SER HG 1 1
13 17112 1 1 13 SER N N -8.196 5.031 -1.385 1.00 . A A . 376 SER N 1 1
13 17113 1 1 13 SER O O -8.417 8.353 -0.445 1.00 . A A . 376 SER O 1 1
13 17114 1 1 13 SER OG O -11.015 6.678 0.287 1.00 . A A . 376 SER OG 1 1
13 17115 1 1 14 LEU C C -5.825 8.141 1.100 1.00 . A A . 377 LEU C 1 1
13 17116 1 1 14 LEU CA C -6.999 7.442 1.777 1.00 . A A . 377 LEU CA 1 1
13 17117 1 1 14 LEU CB C -6.499 6.568 2.934 1.00 . A A . 377 LEU CB 1 1
13 17118 1 1 14 LEU CD1 C -8.676 5.541 3.623 1.00 . A A . 377 LEU CD1 1 1
13 17119 1 1 14 LEU CD2 C -6.825 5.736 5.281 1.00 . A A . 377 LEU CD2 1 1
13 17120 1 1 14 LEU CG C -7.497 6.381 4.079 1.00 . A A . 377 LEU CG 1 1
13 17121 1 1 14 LEU H H -7.755 5.655 0.954 1.00 . A A . 377 LEU H 1 1
13 17122 1 1 14 LEU HA H -7.675 8.189 2.167 1.00 . A A . 377 LEU HA 1 1
13 17123 1 1 14 LEU HB2 H -6.249 5.595 2.538 1.00 . A A . 377 LEU HB2 1 1
13 17124 1 1 14 LEU HB3 H -5.605 7.009 3.336 1.00 . A A . 377 LEU HB3 1 1
13 17125 1 1 14 LEU HD11 H -8.356 4.519 3.486 1.00 . A A . 377 LEU HD11 1 1
13 17126 1 1 14 LEU HD12 H -9.056 5.929 2.688 1.00 . A A . 377 LEU HD12 1 1
13 17127 1 1 14 LEU HD13 H -9.454 5.576 4.370 1.00 . A A . 377 LEU HD13 1 1
13 17128 1 1 14 LEU HD21 H -7.008 6.333 6.161 1.00 . A A . 377 LEU HD21 1 1
13 17129 1 1 14 LEU HD22 H -5.761 5.669 5.106 1.00 . A A . 377 LEU HD22 1 1
13 17130 1 1 14 LEU HD23 H -7.228 4.745 5.430 1.00 . A A . 377 LEU HD23 1 1
13 17131 1 1 14 LEU HG H -7.874 7.347 4.383 1.00 . A A . 377 LEU HG 1 1
13 17132 1 1 14 LEU N N -7.731 6.624 0.827 1.00 . A A . 377 LEU N 1 1
13 17133 1 1 14 LEU O O -5.788 9.369 1.010 1.00 . A A . 377 LEU O 1 1
13 17134 1 1 15 ILE C C -3.757 7.795 -1.540 1.00 . A A . 378 ILE C 1 1
13 17135 1 1 15 ILE CA C -3.674 7.896 -0.016 1.00 . A A . 378 ILE CA 1 1
13 17136 1 1 15 ILE CB C -2.442 7.123 0.475 1.00 . A A . 378 ILE CB 1 1
13 17137 1 1 15 ILE CD1 C -1.172 6.501 2.586 1.00 . A A . 378 ILE CD1 1 1
13 17138 1 1 15 ILE CG1 C -2.190 7.421 1.951 1.00 . A A . 378 ILE CG1 1 1
13 17139 1 1 15 ILE CG2 C -1.231 7.460 -0.359 1.00 . A A . 378 ILE CG2 1 1
13 17140 1 1 15 ILE H H -4.932 6.381 0.749 1.00 . A A . 378 ILE H 1 1
13 17141 1 1 15 ILE HA H -3.555 8.934 0.263 1.00 . A A . 378 ILE HA 1 1
13 17142 1 1 15 ILE HB H -2.638 6.073 0.362 1.00 . A A . 378 ILE HB 1 1
13 17143 1 1 15 ILE HD11 H -0.526 6.098 1.820 1.00 . A A . 378 ILE HD11 1 1
13 17144 1 1 15 ILE HD12 H -1.682 5.694 3.091 1.00 . A A . 378 ILE HD12 1 1
13 17145 1 1 15 ILE HD13 H -0.580 7.056 3.300 1.00 . A A . 378 ILE HD13 1 1
13 17146 1 1 15 ILE HG12 H -1.837 8.432 2.047 1.00 . A A . 378 ILE HG12 1 1
13 17147 1 1 15 ILE HG13 H -3.115 7.318 2.495 1.00 . A A . 378 ILE HG13 1 1
13 17148 1 1 15 ILE HG21 H -1.441 7.244 -1.397 1.00 . A A . 378 ILE HG21 1 1
13 17149 1 1 15 ILE HG22 H -0.393 6.865 -0.029 1.00 . A A . 378 ILE HG22 1 1
13 17150 1 1 15 ILE HG23 H -1.002 8.506 -0.243 1.00 . A A . 378 ILE HG23 1 1
13 17151 1 1 15 ILE N N -4.859 7.352 0.636 1.00 . A A . 378 ILE N 1 1
13 17152 1 1 15 ILE O O -3.426 8.751 -2.241 1.00 . A A . 378 ILE O 1 1
13 17153 1 1 16 GLY C C -4.399 7.684 -4.287 1.00 . A A . 379 GLY C 1 1
13 17154 1 1 16 GLY CA C -4.274 6.406 -3.476 1.00 . A A . 379 GLY CA 1 1
13 17155 1 1 16 GLY H H -4.364 5.896 -1.415 1.00 . A A . 379 GLY H 1 1
13 17156 1 1 16 GLY HA2 H -3.389 5.882 -3.805 1.00 . A A . 379 GLY HA2 1 1
13 17157 1 1 16 GLY HA3 H -5.136 5.787 -3.675 1.00 . A A . 379 GLY HA3 1 1
13 17158 1 1 16 GLY N N -4.176 6.630 -2.037 1.00 . A A . 379 GLY N 1 1
13 17159 1 1 16 GLY O O -5.219 8.548 -3.978 1.00 . A A . 379 GLY O 1 1
13 17160 1 1 17 TYR C C -2.771 8.702 -7.460 1.00 . A A . 380 TYR C 1 1
13 17161 1 1 17 TYR CA C -3.586 8.967 -6.198 1.00 . A A . 380 TYR CA 1 1
13 17162 1 1 17 TYR CB C -3.024 10.183 -5.460 1.00 . A A . 380 TYR CB 1 1
13 17163 1 1 17 TYR CD1 C -5.300 11.135 -4.926 1.00 . A A . 380 TYR CD1 1 1
13 17164 1 1 17 TYR CD2 C -3.651 11.130 -3.206 1.00 . A A . 380 TYR CD2 1 1
13 17165 1 1 17 TYR CE1 C -6.205 11.725 -4.064 1.00 . A A . 380 TYR CE1 1 1
13 17166 1 1 17 TYR CE2 C -4.549 11.721 -2.337 1.00 . A A . 380 TYR CE2 1 1
13 17167 1 1 17 TYR CG C -4.011 10.828 -4.513 1.00 . A A . 380 TYR CG 1 1
13 17168 1 1 17 TYR CZ C -5.824 12.015 -2.771 1.00 . A A . 380 TYR CZ 1 1
13 17169 1 1 17 TYR H H -2.949 7.068 -5.516 1.00 . A A . 380 TYR H 1 1
13 17170 1 1 17 TYR HA H -4.610 9.166 -6.478 1.00 . A A . 380 TYR HA 1 1
13 17171 1 1 17 TYR HB2 H -2.165 9.878 -4.882 1.00 . A A . 380 TYR HB2 1 1
13 17172 1 1 17 TYR HB3 H -2.722 10.928 -6.184 1.00 . A A . 380 TYR HB3 1 1
13 17173 1 1 17 TYR HD1 H -5.595 10.905 -5.940 1.00 . A A . 380 TYR HD1 1 1
13 17174 1 1 17 TYR HD2 H -2.650 10.897 -2.869 1.00 . A A . 380 TYR HD2 1 1
13 17175 1 1 17 TYR HE1 H -7.203 11.955 -4.405 1.00 . A A . 380 TYR HE1 1 1
13 17176 1 1 17 TYR HE2 H -4.250 11.948 -1.324 1.00 . A A . 380 TYR HE2 1 1
13 17177 1 1 17 TYR HH H -6.907 13.498 -2.202 1.00 . A A . 380 TYR HH 1 1
13 17178 1 1 17 TYR N N -3.578 7.796 -5.327 1.00 . A A . 380 TYR N 1 1
13 17179 1 1 17 TYR O O -1.654 8.190 -7.392 1.00 . A A . 380 TYR O 1 1
13 17180 1 1 17 TYR OH O -6.721 12.604 -1.909 1.00 . A A . 380 TYR OH 1 1
13 17181 1 1 18 ALA C C -1.263 9.439 -9.880 1.00 . A A . 381 ALA C 1 1
13 17182 1 1 18 ALA CA C -2.667 8.843 -9.889 1.00 . A A . 381 ALA CA 1 1
13 17183 1 1 18 ALA CB C -3.479 9.434 -11.031 1.00 . A A . 381 ALA CB 1 1
13 17184 1 1 18 ALA H H -4.233 9.450 -8.602 1.00 . A A . 381 ALA H 1 1
13 17185 1 1 18 ALA HA H -2.589 7.777 -10.052 1.00 . A A . 381 ALA HA 1 1
13 17186 1 1 18 ALA HB1 H -4.452 9.730 -10.665 1.00 . A A . 381 ALA HB1 1 1
13 17187 1 1 18 ALA HB2 H -3.597 8.694 -11.809 1.00 . A A . 381 ALA HB2 1 1
13 17188 1 1 18 ALA HB3 H -2.967 10.297 -11.428 1.00 . A A . 381 ALA HB3 1 1
13 17189 1 1 18 ALA N N -3.339 9.048 -8.611 1.00 . A A . 381 ALA N 1 1
13 17190 1 1 18 ALA O O -0.405 9.042 -10.668 1.00 . A A . 381 ALA O 1 1
13 17191 1 1 19 SER C C 1.176 10.317 -7.910 1.00 . A A . 382 SER C 1 1
13 17192 1 1 19 SER CA C 0.264 11.053 -8.887 1.00 . A A . 382 SER CA 1 1
13 17193 1 1 19 SER CB C 0.090 12.506 -8.443 1.00 . A A . 382 SER CB 1 1
13 17194 1 1 19 SER H H -1.760 10.677 -8.391 1.00 . A A . 382 SER H 1 1
13 17195 1 1 19 SER HA H 0.719 11.038 -9.866 1.00 . A A . 382 SER HA 1 1
13 17196 1 1 19 SER HB2 H -0.477 12.534 -7.524 1.00 . A A . 382 SER HB2 1 1
13 17197 1 1 19 SER HB3 H 1.062 12.948 -8.280 1.00 . A A . 382 SER HB3 1 1
13 17198 1 1 19 SER HG H -0.145 13.178 -10.267 1.00 . A A . 382 SER HG 1 1
13 17199 1 1 19 SER N N -1.036 10.399 -8.990 1.00 . A A . 382 SER N 1 1
13 17200 1 1 19 SER O O 2.400 10.361 -8.037 1.00 . A A . 382 SER O 1 1
13 17201 1 1 19 SER OG O -0.597 13.261 -9.425 1.00 . A A . 382 SER OG 1 1
13 17202 1 1 20 LEU C C 1.739 7.533 -6.446 1.00 . A A . 383 LEU C 1 1
13 17203 1 1 20 LEU CA C 1.337 8.909 -5.931 1.00 . A A . 383 LEU CA 1 1
13 17204 1 1 20 LEU CB C 0.508 8.758 -4.661 1.00 . A A . 383 LEU CB 1 1
13 17205 1 1 20 LEU CD1 C 0.625 8.435 -2.193 1.00 . A A . 383 LEU CD1 1 1
13 17206 1 1 20 LEU CD2 C 2.706 8.952 -3.476 1.00 . A A . 383 LEU CD2 1 1
13 17207 1 1 20 LEU CG C 1.205 9.186 -3.375 1.00 . A A . 383 LEU CG 1 1
13 17208 1 1 20 LEU H H -0.403 9.653 -6.881 1.00 . A A . 383 LEU H 1 1
13 17209 1 1 20 LEU HA H 2.228 9.474 -5.705 1.00 . A A . 383 LEU HA 1 1
13 17210 1 1 20 LEU HB2 H -0.390 9.346 -4.771 1.00 . A A . 383 LEU HB2 1 1
13 17211 1 1 20 LEU HB3 H 0.227 7.720 -4.561 1.00 . A A . 383 LEU HB3 1 1
13 17212 1 1 20 LEU HD11 H 0.266 7.471 -2.517 1.00 . A A . 383 LEU HD11 1 1
13 17213 1 1 20 LEU HD12 H -0.197 9.000 -1.776 1.00 . A A . 383 LEU HD12 1 1
13 17214 1 1 20 LEU HD13 H 1.389 8.299 -1.446 1.00 . A A . 383 LEU HD13 1 1
13 17215 1 1 20 LEU HD21 H 3.083 8.617 -2.522 1.00 . A A . 383 LEU HD21 1 1
13 17216 1 1 20 LEU HD22 H 3.196 9.875 -3.752 1.00 . A A . 383 LEU HD22 1 1
13 17217 1 1 20 LEU HD23 H 2.904 8.202 -4.226 1.00 . A A . 383 LEU HD23 1 1
13 17218 1 1 20 LEU HG H 1.039 10.242 -3.216 1.00 . A A . 383 LEU HG 1 1
13 17219 1 1 20 LEU N N 0.575 9.647 -6.933 1.00 . A A . 383 LEU N 1 1
13 17220 1 1 20 LEU O O 2.586 6.861 -5.858 1.00 . A A . 383 LEU O 1 1
13 17221 1 1 21 ARG C C 1.781 4.774 -7.125 1.00 . A A . 384 ARG C 1 1
13 17222 1 1 21 ARG CA C 1.418 5.837 -8.161 1.00 . A A . 384 ARG CA 1 1
13 17223 1 1 21 ARG CB C 2.552 5.975 -9.177 1.00 . A A . 384 ARG CB 1 1
13 17224 1 1 21 ARG CD C 2.233 3.734 -10.265 1.00 . A A . 384 ARG CD 1 1
13 17225 1 1 21 ARG CG C 2.292 5.238 -10.481 1.00 . A A . 384 ARG CG 1 1
13 17226 1 1 21 ARG CZ C 0.426 2.908 -11.716 1.00 . A A . 384 ARG CZ 1 1
13 17227 1 1 21 ARG H H 0.469 7.714 -7.970 1.00 . A A . 384 ARG H 1 1
13 17228 1 1 21 ARG HA H 0.527 5.517 -8.679 1.00 . A A . 384 ARG HA 1 1
13 17229 1 1 21 ARG HB2 H 2.695 7.022 -9.399 1.00 . A A . 384 ARG HB2 1 1
13 17230 1 1 21 ARG HB3 H 3.459 5.582 -8.741 1.00 . A A . 384 ARG HB3 1 1
13 17231 1 1 21 ARG HD2 H 3.228 3.375 -10.050 1.00 . A A . 384 ARG HD2 1 1
13 17232 1 1 21 ARG HD3 H 1.588 3.530 -9.422 1.00 . A A . 384 ARG HD3 1 1
13 17233 1 1 21 ARG HE H 2.372 2.624 -12.045 1.00 . A A . 384 ARG HE 1 1
13 17234 1 1 21 ARG HG2 H 1.349 5.571 -10.889 1.00 . A A . 384 ARG HG2 1 1
13 17235 1 1 21 ARG HG3 H 3.088 5.463 -11.175 1.00 . A A . 384 ARG HG3 1 1
13 17236 1 1 21 ARG HH11 H -0.192 3.953 -10.099 1.00 . A A . 384 ARG HH11 1 1
13 17237 1 1 21 ARG HH12 H -1.455 3.359 -11.127 1.00 . A A . 384 ARG HH12 1 1
13 17238 1 1 21 ARG HH21 H 0.719 1.835 -13.402 1.00 . A A . 384 ARG HH21 1 1
13 17239 1 1 21 ARG HH22 H -0.936 2.153 -13.004 1.00 . A A . 384 ARG HH22 1 1
13 17240 1 1 21 ARG N N 1.131 7.127 -7.549 1.00 . A A . 384 ARG N 1 1
13 17241 1 1 21 ARG NE N 1.720 3.030 -11.436 1.00 . A A . 384 ARG NE 1 1
13 17242 1 1 21 ARG NH1 N -0.481 3.452 -10.915 1.00 . A A . 384 ARG NH1 1 1
13 17243 1 1 21 ARG NH2 N 0.038 2.245 -12.796 1.00 . A A . 384 ARG NH2 1 1
13 17244 1 1 21 ARG O O 2.750 4.036 -7.304 1.00 . A A . 384 ARG O 1 1
13 17245 1 1 22 LEU C C 1.076 2.285 -5.659 1.00 . A A . 385 LEU C 1 1
13 17246 1 1 22 LEU CA C 1.244 3.665 -5.037 1.00 . A A . 385 LEU CA 1 1
13 17247 1 1 22 LEU CB C 0.299 3.859 -3.844 1.00 . A A . 385 LEU CB 1 1
13 17248 1 1 22 LEU CD1 C -1.686 3.438 -5.328 1.00 . A A . 385 LEU CD1 1 1
13 17249 1 1 22 LEU CD2 C -2.022 4.189 -2.970 1.00 . A A . 385 LEU CD2 1 1
13 17250 1 1 22 LEU CG C -1.129 4.285 -4.196 1.00 . A A . 385 LEU CG 1 1
13 17251 1 1 22 LEU H H 0.219 5.266 -5.967 1.00 . A A . 385 LEU H 1 1
13 17252 1 1 22 LEU HA H 2.263 3.776 -4.704 1.00 . A A . 385 LEU HA 1 1
13 17253 1 1 22 LEU HB2 H 0.251 2.934 -3.284 1.00 . A A . 385 LEU HB2 1 1
13 17254 1 1 22 LEU HB3 H 0.723 4.619 -3.207 1.00 . A A . 385 LEU HB3 1 1
13 17255 1 1 22 LEU HD11 H -2.766 3.473 -5.303 1.00 . A A . 385 LEU HD11 1 1
13 17256 1 1 22 LEU HD12 H -1.355 2.417 -5.210 1.00 . A A . 385 LEU HD12 1 1
13 17257 1 1 22 LEU HD13 H -1.334 3.823 -6.274 1.00 . A A . 385 LEU HD13 1 1
13 17258 1 1 22 LEU HD21 H -1.913 5.084 -2.375 1.00 . A A . 385 LEU HD21 1 1
13 17259 1 1 22 LEU HD22 H -1.736 3.329 -2.384 1.00 . A A . 385 LEU HD22 1 1
13 17260 1 1 22 LEU HD23 H -3.051 4.087 -3.281 1.00 . A A . 385 LEU HD23 1 1
13 17261 1 1 22 LEU HG H -1.119 5.314 -4.523 1.00 . A A . 385 LEU HG 1 1
13 17262 1 1 22 LEU N N 0.992 4.673 -6.058 1.00 . A A . 385 LEU N 1 1
13 17263 1 1 22 LEU O O 0.246 2.107 -6.550 1.00 . A A . 385 LEU O 1 1
13 17264 1 1 23 HIS C C 2.181 -1.092 -4.756 1.00 . A A . 386 HIS C 1 1
13 17265 1 1 23 HIS CA C 1.764 -0.040 -5.769 1.00 . A A . 386 HIS CA 1 1
13 17266 1 1 23 HIS CB C 2.638 -0.170 -7.020 1.00 . A A . 386 HIS CB 1 1
13 17267 1 1 23 HIS CD2 C 5.105 0.635 -6.940 1.00 . A A . 386 HIS CD2 1 1
13 17268 1 1 23 HIS CE1 C 6.014 -1.155 -6.057 1.00 . A A . 386 HIS CE1 1 1
13 17269 1 1 23 HIS CG C 4.110 -0.262 -6.731 1.00 . A A . 386 HIS CG 1 1
13 17270 1 1 23 HIS H H 2.510 1.471 -4.498 1.00 . A A . 386 HIS H 1 1
13 17271 1 1 23 HIS HA H 0.734 -0.210 -6.045 1.00 . A A . 386 HIS HA 1 1
13 17272 1 1 23 HIS HB2 H 2.351 -1.062 -7.558 1.00 . A A . 386 HIS HB2 1 1
13 17273 1 1 23 HIS HB3 H 2.476 0.690 -7.653 1.00 . A A . 386 HIS HB3 1 1
13 17274 1 1 23 HIS HD1 H 4.268 -2.208 -5.908 1.00 . A A . 386 HIS HD1 1 1
13 17275 1 1 23 HIS HD2 H 4.997 1.623 -7.364 1.00 . A A . 386 HIS HD2 1 1
13 17276 1 1 23 HIS HE1 H 6.738 -1.846 -5.653 1.00 . A A . 386 HIS HE1 1 1
13 17277 1 1 23 HIS HE2 H 7.154 0.485 -6.507 1.00 . A A . 386 HIS HE2 1 1
13 17278 1 1 23 HIS N N 1.860 1.305 -5.212 1.00 . A A . 386 HIS N 1 1
13 17279 1 1 23 HIS ND1 N 4.717 -1.377 -6.175 1.00 . A A . 386 HIS ND1 1 1
13 17280 1 1 23 HIS NE2 N 6.273 0.055 -6.515 1.00 . A A . 386 HIS NE2 1 1
13 17281 1 1 23 HIS O O 2.758 -0.781 -3.713 1.00 . A A . 386 HIS O 1 1
13 17282 1 1 24 TYR C C 3.316 -4.308 -4.877 1.00 . A A . 387 TYR C 1 1
13 17283 1 1 24 TYR CA C 2.238 -3.459 -4.224 1.00 . A A . 387 TYR CA 1 1
13 17284 1 1 24 TYR CB C 0.992 -4.291 -3.927 1.00 . A A . 387 TYR CB 1 1
13 17285 1 1 24 TYR CD1 C -0.331 -3.039 -2.188 1.00 . A A . 387 TYR CD1 1 1
13 17286 1 1 24 TYR CD2 C -1.119 -3.010 -4.437 1.00 . A A . 387 TYR CD2 1 1
13 17287 1 1 24 TYR CE1 C -1.384 -2.237 -1.803 1.00 . A A . 387 TYR CE1 1 1
13 17288 1 1 24 TYR CE2 C -2.180 -2.210 -4.059 1.00 . A A . 387 TYR CE2 1 1
13 17289 1 1 24 TYR CG C -0.180 -3.439 -3.508 1.00 . A A . 387 TYR CG 1 1
13 17290 1 1 24 TYR CZ C -2.307 -1.827 -2.741 1.00 . A A . 387 TYR CZ 1 1
13 17291 1 1 24 TYR H H 1.440 -2.516 -5.936 1.00 . A A . 387 TYR H 1 1
13 17292 1 1 24 TYR HA H 2.624 -3.059 -3.297 1.00 . A A . 387 TYR HA 1 1
13 17293 1 1 24 TYR HB2 H 0.710 -4.841 -4.813 1.00 . A A . 387 TYR HB2 1 1
13 17294 1 1 24 TYR HB3 H 1.207 -4.984 -3.127 1.00 . A A . 387 TYR HB3 1 1
13 17295 1 1 24 TYR HD1 H 0.388 -3.368 -1.454 1.00 . A A . 387 TYR HD1 1 1
13 17296 1 1 24 TYR HD2 H -1.016 -3.315 -5.468 1.00 . A A . 387 TYR HD2 1 1
13 17297 1 1 24 TYR HE1 H -1.479 -1.935 -0.773 1.00 . A A . 387 TYR HE1 1 1
13 17298 1 1 24 TYR HE2 H -2.902 -1.888 -4.794 1.00 . A A . 387 TYR HE2 1 1
13 17299 1 1 24 TYR HH H -3.149 -0.108 -2.567 1.00 . A A . 387 TYR HH 1 1
13 17300 1 1 24 TYR N N 1.892 -2.341 -5.084 1.00 . A A . 387 TYR N 1 1
13 17301 1 1 24 TYR O O 3.174 -4.741 -6.021 1.00 . A A . 387 TYR O 1 1
13 17302 1 1 24 TYR OH O -3.356 -1.024 -2.363 1.00 . A A . 387 TYR OH 1 1
13 17303 1 1 25 VAL C C 5.528 -6.704 -4.005 1.00 . A A . 388 VAL C 1 1
13 17304 1 1 25 VAL CA C 5.501 -5.328 -4.655 1.00 . A A . 388 VAL CA 1 1
13 17305 1 1 25 VAL CB C 6.849 -4.617 -4.425 1.00 . A A . 388 VAL CB 1 1
13 17306 1 1 25 VAL CG1 C 6.899 -3.977 -3.048 1.00 . A A . 388 VAL CG1 1 1
13 17307 1 1 25 VAL CG2 C 7.997 -5.590 -4.608 1.00 . A A . 388 VAL CG2 1 1
13 17308 1 1 25 VAL H H 4.444 -4.166 -3.240 1.00 . A A . 388 VAL H 1 1
13 17309 1 1 25 VAL HA H 5.359 -5.448 -5.720 1.00 . A A . 388 VAL HA 1 1
13 17310 1 1 25 VAL HB H 6.950 -3.836 -5.163 1.00 . A A . 388 VAL HB 1 1
13 17311 1 1 25 VAL HG11 H 6.128 -4.400 -2.423 1.00 . A A . 388 VAL HG11 1 1
13 17312 1 1 25 VAL HG12 H 6.739 -2.912 -3.142 1.00 . A A . 388 VAL HG12 1 1
13 17313 1 1 25 VAL HG13 H 7.865 -4.157 -2.600 1.00 . A A . 388 VAL HG13 1 1
13 17314 1 1 25 VAL HG21 H 7.881 -6.103 -5.550 1.00 . A A . 388 VAL HG21 1 1
13 17315 1 1 25 VAL HG22 H 7.987 -6.308 -3.801 1.00 . A A . 388 VAL HG22 1 1
13 17316 1 1 25 VAL HG23 H 8.930 -5.049 -4.603 1.00 . A A . 388 VAL HG23 1 1
13 17317 1 1 25 VAL N N 4.394 -4.537 -4.146 1.00 . A A . 388 VAL N 1 1
13 17318 1 1 25 VAL O O 5.363 -6.829 -2.794 1.00 . A A . 388 VAL O 1 1
13 17319 1 1 26 THR C C 7.201 -9.557 -4.055 1.00 . A A . 389 THR C 1 1
13 17320 1 1 26 THR CA C 5.775 -9.103 -4.329 1.00 . A A . 389 THR CA 1 1
13 17321 1 1 26 THR CB C 5.138 -10.080 -5.330 1.00 . A A . 389 THR CB 1 1
13 17322 1 1 26 THR CG2 C 5.042 -11.479 -4.733 1.00 . A A . 389 THR CG2 1 1
13 17323 1 1 26 THR H H 5.854 -7.564 -5.779 1.00 . A A . 389 THR H 1 1
13 17324 1 1 26 THR HA H 5.210 -9.145 -3.409 1.00 . A A . 389 THR HA 1 1
13 17325 1 1 26 THR HB H 5.764 -10.129 -6.208 1.00 . A A . 389 THR HB 1 1
13 17326 1 1 26 THR HG1 H 3.577 -8.880 -5.203 1.00 . A A . 389 THR HG1 1 1
13 17327 1 1 26 THR HG21 H 4.525 -12.129 -5.422 1.00 . A A . 389 THR HG21 1 1
13 17328 1 1 26 THR HG22 H 4.496 -11.436 -3.800 1.00 . A A . 389 THR HG22 1 1
13 17329 1 1 26 THR HG23 H 6.035 -11.862 -4.551 1.00 . A A . 389 THR HG23 1 1
13 17330 1 1 26 THR N N 5.733 -7.732 -4.821 1.00 . A A . 389 THR N 1 1
13 17331 1 1 26 THR O O 7.965 -9.830 -4.980 1.00 . A A . 389 THR O 1 1
13 17332 1 1 26 THR OG1 O 3.826 -9.652 -5.716 1.00 . A A . 389 THR OG1 1 1
13 17333 1 1 27 VAL C C 8.899 -11.620 -2.237 1.00 . A A . 390 VAL C 1 1
13 17334 1 1 27 VAL CA C 8.875 -10.107 -2.387 1.00 . A A . 390 VAL CA 1 1
13 17335 1 1 27 VAL CB C 9.345 -9.469 -1.065 1.00 . A A . 390 VAL CB 1 1
13 17336 1 1 27 VAL CG1 C 10.622 -8.675 -1.284 1.00 . A A . 390 VAL CG1 1 1
13 17337 1 1 27 VAL CG2 C 8.263 -8.585 -0.466 1.00 . A A . 390 VAL CG2 1 1
13 17338 1 1 27 VAL H H 6.887 -9.445 -2.086 1.00 . A A . 390 VAL H 1 1
13 17339 1 1 27 VAL HA H 9.566 -9.822 -3.167 1.00 . A A . 390 VAL HA 1 1
13 17340 1 1 27 VAL HB H 9.560 -10.264 -0.365 1.00 . A A . 390 VAL HB 1 1
13 17341 1 1 27 VAL HG11 H 11.262 -8.779 -0.421 1.00 . A A . 390 VAL HG11 1 1
13 17342 1 1 27 VAL HG12 H 10.376 -7.634 -1.428 1.00 . A A . 390 VAL HG12 1 1
13 17343 1 1 27 VAL HG13 H 11.131 -9.049 -2.160 1.00 . A A . 390 VAL HG13 1 1
13 17344 1 1 27 VAL HG21 H 8.616 -8.163 0.463 1.00 . A A . 390 VAL HG21 1 1
13 17345 1 1 27 VAL HG22 H 7.379 -9.179 -0.279 1.00 . A A . 390 VAL HG22 1 1
13 17346 1 1 27 VAL HG23 H 8.024 -7.790 -1.155 1.00 . A A . 390 VAL HG23 1 1
13 17347 1 1 27 VAL N N 7.546 -9.660 -2.779 1.00 . A A . 390 VAL N 1 1
13 17348 1 1 27 VAL O O 9.912 -12.266 -2.505 1.00 . A A . 390 VAL O 1 1
13 17349 1 1 28 LYS C C 6.218 -14.095 -1.764 1.00 . A A . 391 LYS C 1 1
13 17350 1 1 28 LYS CA C 7.665 -13.623 -1.630 1.00 . A A . 391 LYS CA 1 1
13 17351 1 1 28 LYS CB C 8.256 -14.041 -0.271 1.00 . A A . 391 LYS CB 1 1
13 17352 1 1 28 LYS CD C 7.865 -15.330 1.852 1.00 . A A . 391 LYS CD 1 1
13 17353 1 1 28 LYS CE C 8.103 -16.749 1.361 1.00 . A A . 391 LYS CE 1 1
13 17354 1 1 28 LYS CG C 7.230 -14.469 0.773 1.00 . A A . 391 LYS CG 1 1
13 17355 1 1 28 LYS H H 6.996 -11.612 -1.615 1.00 . A A . 391 LYS H 1 1
13 17356 1 1 28 LYS HA H 8.245 -14.087 -2.412 1.00 . A A . 391 LYS HA 1 1
13 17357 1 1 28 LYS HB2 H 8.929 -14.869 -0.431 1.00 . A A . 391 LYS HB2 1 1
13 17358 1 1 28 LYS HB3 H 8.816 -13.210 0.129 1.00 . A A . 391 LYS HB3 1 1
13 17359 1 1 28 LYS HD2 H 8.812 -14.895 2.136 1.00 . A A . 391 LYS HD2 1 1
13 17360 1 1 28 LYS HD3 H 7.208 -15.360 2.708 1.00 . A A . 391 LYS HD3 1 1
13 17361 1 1 28 LYS HE2 H 7.155 -17.264 1.314 1.00 . A A . 391 LYS HE2 1 1
13 17362 1 1 28 LYS HE3 H 8.537 -16.705 0.372 1.00 . A A . 391 LYS HE3 1 1
13 17363 1 1 28 LYS HG2 H 6.807 -13.590 1.229 1.00 . A A . 391 LYS HG2 1 1
13 17364 1 1 28 LYS HG3 H 6.450 -15.037 0.292 1.00 . A A . 391 LYS HG3 1 1
13 17365 1 1 28 LYS HZ1 H 9.044 -18.505 1.985 1.00 . A A . 391 LYS HZ1 1 1
13 17366 1 1 28 LYS HZ2 H 8.695 -17.430 3.244 1.00 . A A . 391 LYS HZ2 1 1
13 17367 1 1 28 LYS HZ3 H 9.983 -17.112 2.195 1.00 . A A . 391 LYS HZ3 1 1
13 17368 1 1 28 LYS N N 7.772 -12.182 -1.809 1.00 . A A . 391 LYS N 1 1
13 17369 1 1 28 LYS NZ N 9.020 -17.501 2.259 1.00 . A A . 391 LYS NZ 1 1
13 17370 1 1 28 LYS O O 5.275 -13.322 -1.591 1.00 . A A . 391 LYS O 1 1
13 17371 1 1 29 LYS C C 4.768 -17.390 -1.597 1.00 . A A . 392 LYS C 1 1
13 17372 1 1 29 LYS CA C 4.755 -15.997 -2.215 1.00 . A A . 392 LYS CA 1 1
13 17373 1 1 29 LYS CB C 4.371 -16.085 -3.694 1.00 . A A . 392 LYS CB 1 1
13 17374 1 1 29 LYS CD C 6.516 -16.227 -4.997 1.00 . A A . 392 LYS CD 1 1
13 17375 1 1 29 LYS CE C 7.111 -15.811 -6.332 1.00 . A A . 392 LYS CE 1 1
13 17376 1 1 29 LYS CG C 5.330 -15.354 -4.620 1.00 . A A . 392 LYS CG 1 1
13 17377 1 1 29 LYS H H 6.861 -15.932 -2.174 1.00 . A A . 392 LYS H 1 1
13 17378 1 1 29 LYS HA H 4.032 -15.388 -1.693 1.00 . A A . 392 LYS HA 1 1
13 17379 1 1 29 LYS HB2 H 4.347 -17.125 -3.986 1.00 . A A . 392 LYS HB2 1 1
13 17380 1 1 29 LYS HB3 H 3.386 -15.662 -3.824 1.00 . A A . 392 LYS HB3 1 1
13 17381 1 1 29 LYS HD2 H 7.273 -16.139 -4.233 1.00 . A A . 392 LYS HD2 1 1
13 17382 1 1 29 LYS HD3 H 6.187 -17.254 -5.065 1.00 . A A . 392 LYS HD3 1 1
13 17383 1 1 29 LYS HE2 H 7.260 -14.741 -6.326 1.00 . A A . 392 LYS HE2 1 1
13 17384 1 1 29 LYS HE3 H 8.063 -16.305 -6.457 1.00 . A A . 392 LYS HE3 1 1
13 17385 1 1 29 LYS HG2 H 4.804 -15.071 -5.519 1.00 . A A . 392 LYS HG2 1 1
13 17386 1 1 29 LYS HG3 H 5.692 -14.468 -4.118 1.00 . A A . 392 LYS HG3 1 1
13 17387 1 1 29 LYS HZ1 H 6.165 -15.376 -8.143 1.00 . A A . 392 LYS HZ1 1 1
13 17388 1 1 29 LYS HZ2 H 5.268 -16.387 -7.126 1.00 . A A . 392 LYS HZ2 1 1
13 17389 1 1 29 LYS HZ3 H 6.599 -17.001 -7.969 1.00 . A A . 392 LYS HZ3 1 1
13 17390 1 1 29 LYS N N 6.064 -15.378 -2.063 1.00 . A A . 392 LYS N 1 1
13 17391 1 1 29 LYS NZ N 6.224 -16.169 -7.472 1.00 . A A . 392 LYS NZ 1 1
13 17392 1 1 29 LYS O O 5.825 -17.895 -1.217 1.00 . A A . 392 LYS O 1 1
13 17393 1 1 30 PRO C C 4.329 -20.387 -1.729 1.00 . A A . 393 PRO C 1 1
13 17394 1 1 30 PRO CA C 3.508 -19.385 -0.925 1.00 . A A . 393 PRO CA 1 1
13 17395 1 1 30 PRO CB C 2.013 -19.715 -1.008 1.00 . A A . 393 PRO CB 1 1
13 17396 1 1 30 PRO CD C 2.295 -17.527 -1.928 1.00 . A A . 393 PRO CD 1 1
13 17397 1 1 30 PRO CG C 1.460 -18.773 -2.022 1.00 . A A . 393 PRO CG 1 1
13 17398 1 1 30 PRO HA H 3.830 -19.402 0.107 1.00 . A A . 393 PRO HA 1 1
13 17399 1 1 30 PRO HB2 H 1.887 -20.743 -1.314 1.00 . A A . 393 PRO HB2 1 1
13 17400 1 1 30 PRO HB3 H 1.555 -19.565 -0.041 1.00 . A A . 393 PRO HB3 1 1
13 17401 1 1 30 PRO HD2 H 2.369 -17.048 -2.894 1.00 . A A . 393 PRO HD2 1 1
13 17402 1 1 30 PRO HD3 H 1.883 -16.847 -1.197 1.00 . A A . 393 PRO HD3 1 1
13 17403 1 1 30 PRO HG2 H 1.542 -19.205 -3.008 1.00 . A A . 393 PRO HG2 1 1
13 17404 1 1 30 PRO HG3 H 0.429 -18.551 -1.793 1.00 . A A . 393 PRO HG3 1 1
13 17405 1 1 30 PRO N N 3.602 -18.039 -1.493 1.00 . A A . 393 PRO N 1 1
13 17406 1 1 30 PRO O O 4.245 -20.428 -2.956 1.00 . A A . 393 PRO O 1 1
13 17407 1 1 31 THR C C 6.065 -23.457 -0.862 1.00 . A A . 394 THR C 1 1
13 17408 1 1 31 THR CA C 5.969 -22.181 -1.689 1.00 . A A . 394 THR CA 1 1
13 17409 1 1 31 THR CB C 7.389 -21.634 -1.936 1.00 . A A . 394 THR CB 1 1
13 17410 1 1 31 THR CG2 C 7.338 -20.183 -2.390 1.00 . A A . 394 THR CG2 1 1
13 17411 1 1 31 THR H H 5.159 -21.104 -0.058 1.00 . A A . 394 THR H 1 1
13 17412 1 1 31 THR HA H 5.526 -22.416 -2.645 1.00 . A A . 394 THR HA 1 1
13 17413 1 1 31 THR HB H 7.853 -22.219 -2.716 1.00 . A A . 394 THR HB 1 1
13 17414 1 1 31 THR HG1 H 8.818 -20.983 -0.741 1.00 . A A . 394 THR HG1 1 1
13 17415 1 1 31 THR HG21 H 7.258 -19.537 -1.527 1.00 . A A . 394 THR HG21 1 1
13 17416 1 1 31 THR HG22 H 6.481 -20.035 -3.029 1.00 . A A . 394 THR HG22 1 1
13 17417 1 1 31 THR HG23 H 8.239 -19.943 -2.935 1.00 . A A . 394 THR HG23 1 1
13 17418 1 1 31 THR N N 5.128 -21.188 -1.034 1.00 . A A . 394 THR N 1 1
13 17419 1 1 31 THR O O 5.471 -23.558 0.211 1.00 . A A . 394 THR O 1 1
13 17420 1 1 31 THR OG1 O 8.192 -21.711 -0.752 1.00 . A A . 394 THR OG1 1 1
13 17421 1 1 32 ALA C C 7.755 -25.505 0.627 1.00 . A A . 395 ALA C 1 1
13 17422 1 1 32 ALA CA C 6.990 -25.697 -0.675 1.00 . A A . 395 ALA CA 1 1
13 17423 1 1 32 ALA CB C 7.703 -26.708 -1.559 1.00 . A A . 395 ALA CB 1 1
13 17424 1 1 32 ALA H H 7.266 -24.287 -2.228 1.00 . A A . 395 ALA H 1 1
13 17425 1 1 32 ALA HA H 6.011 -26.082 -0.444 1.00 . A A . 395 ALA HA 1 1
13 17426 1 1 32 ALA HB1 H 7.083 -27.585 -1.676 1.00 . A A . 395 ALA HB1 1 1
13 17427 1 1 32 ALA HB2 H 8.640 -26.990 -1.101 1.00 . A A . 395 ALA HB2 1 1
13 17428 1 1 32 ALA HB3 H 7.894 -26.269 -2.527 1.00 . A A . 395 ALA HB3 1 1
13 17429 1 1 32 ALA N N 6.817 -24.428 -1.368 1.00 . A A . 395 ALA N 1 1
13 17430 1 1 32 ALA O O 7.343 -25.990 1.681 1.00 . A A . 395 ALA O 1 1
13 17431 1 1 33 VAL C C 8.933 -23.727 2.757 1.00 . A A . 396 VAL C 1 1
13 17432 1 1 33 VAL CA C 9.697 -24.531 1.711 1.00 . A A . 396 VAL CA 1 1
13 17433 1 1 33 VAL CB C 10.981 -23.774 1.317 1.00 . A A . 396 VAL CB 1 1
13 17434 1 1 33 VAL CG1 C 11.527 -24.306 0.001 1.00 . A A . 396 VAL CG1 1 1
13 17435 1 1 33 VAL CG2 C 10.726 -22.273 1.224 1.00 . A A . 396 VAL CG2 1 1
13 17436 1 1 33 VAL H H 9.144 -24.434 -0.323 1.00 . A A . 396 VAL H 1 1
13 17437 1 1 33 VAL HA H 9.981 -25.480 2.137 1.00 . A A . 396 VAL HA 1 1
13 17438 1 1 33 VAL HB H 11.721 -23.944 2.082 1.00 . A A . 396 VAL HB 1 1
13 17439 1 1 33 VAL HG11 H 11.026 -23.817 -0.820 1.00 . A A . 396 VAL HG11 1 1
13 17440 1 1 33 VAL HG12 H 11.354 -25.371 -0.054 1.00 . A A . 396 VAL HG12 1 1
13 17441 1 1 33 VAL HG13 H 12.587 -24.111 -0.054 1.00 . A A . 396 VAL HG13 1 1
13 17442 1 1 33 VAL HG21 H 10.060 -22.074 0.397 1.00 . A A . 396 VAL HG21 1 1
13 17443 1 1 33 VAL HG22 H 11.661 -21.759 1.065 1.00 . A A . 396 VAL HG22 1 1
13 17444 1 1 33 VAL HG23 H 10.274 -21.927 2.142 1.00 . A A . 396 VAL HG23 1 1
13 17445 1 1 33 VAL N N 8.870 -24.793 0.545 1.00 . A A . 396 VAL N 1 1
13 17446 1 1 33 VAL O O 9.000 -24.018 3.951 1.00 . A A . 396 VAL O 1 1
13 17447 1 1 34 ASP C C 6.233 -21.259 2.464 1.00 . A A . 397 ASP C 1 1
13 17448 1 1 34 ASP CA C 7.434 -21.862 3.187 1.00 . A A . 397 ASP CA 1 1
13 17449 1 1 34 ASP CB C 8.313 -20.746 3.754 1.00 . A A . 397 ASP CB 1 1
13 17450 1 1 34 ASP CG C 8.871 -21.089 5.121 1.00 . A A . 397 ASP CG 1 1
13 17451 1 1 34 ASP H H 8.200 -22.537 1.332 1.00 . A A . 397 ASP H 1 1
13 17452 1 1 34 ASP HA H 7.081 -22.475 4.000 1.00 . A A . 397 ASP HA 1 1
13 17453 1 1 34 ASP HB2 H 9.142 -20.571 3.082 1.00 . A A . 397 ASP HB2 1 1
13 17454 1 1 34 ASP HB3 H 7.725 -19.842 3.842 1.00 . A A . 397 ASP HB3 1 1
13 17455 1 1 34 ASP N N 8.210 -22.714 2.295 1.00 . A A . 397 ASP N 1 1
13 17456 1 1 34 ASP O O 6.389 -20.488 1.518 1.00 . A A . 397 ASP O 1 1
13 17457 1 1 34 ASP OD1 O 9.855 -21.857 5.186 1.00 . A A . 397 ASP OD1 1 1
13 17458 1 1 34 ASP OD2 O 8.326 -20.589 6.128 1.00 . A A . 397 ASP OD2 1 1
13 17459 1 1 35 PRO C C 3.451 -19.681 2.776 1.00 . A A . 398 PRO C 1 1
13 17460 1 1 35 PRO CA C 3.779 -21.096 2.309 1.00 . A A . 398 PRO CA 1 1
13 17461 1 1 35 PRO CB C 2.728 -22.081 2.815 1.00 . A A . 398 PRO CB 1 1
13 17462 1 1 35 PRO CD C 4.747 -22.517 4.035 1.00 . A A . 398 PRO CD 1 1
13 17463 1 1 35 PRO CG C 3.242 -22.520 4.143 1.00 . A A . 398 PRO CG 1 1
13 17464 1 1 35 PRO HA H 3.817 -21.122 1.231 1.00 . A A . 398 PRO HA 1 1
13 17465 1 1 35 PRO HB2 H 1.775 -21.581 2.902 1.00 . A A . 398 PRO HB2 1 1
13 17466 1 1 35 PRO HB3 H 2.648 -22.910 2.130 1.00 . A A . 398 PRO HB3 1 1
13 17467 1 1 35 PRO HD2 H 5.189 -22.143 4.946 1.00 . A A . 398 PRO HD2 1 1
13 17468 1 1 35 PRO HD3 H 5.111 -23.510 3.818 1.00 . A A . 398 PRO HD3 1 1
13 17469 1 1 35 PRO HG2 H 2.922 -21.828 4.907 1.00 . A A . 398 PRO HG2 1 1
13 17470 1 1 35 PRO HG3 H 2.885 -23.515 4.364 1.00 . A A . 398 PRO HG3 1 1
13 17471 1 1 35 PRO N N 5.015 -21.603 2.908 1.00 . A A . 398 PRO N 1 1
13 17472 1 1 35 PRO O O 2.350 -19.417 3.260 1.00 . A A . 398 PRO O 1 1
13 17473 1 1 36 ASN C C 4.412 -16.429 1.880 1.00 . A A . 399 ASN C 1 1
13 17474 1 1 36 ASN CA C 4.223 -17.391 3.047 1.00 . A A . 399 ASN CA 1 1
13 17475 1 1 36 ASN CB C 5.195 -17.036 4.173 1.00 . A A . 399 ASN CB 1 1
13 17476 1 1 36 ASN CG C 5.473 -18.211 5.090 1.00 . A A . 399 ASN CG 1 1
13 17477 1 1 36 ASN H H 5.271 -19.046 2.244 1.00 . A A . 399 ASN H 1 1
13 17478 1 1 36 ASN HA H 3.213 -17.293 3.416 1.00 . A A . 399 ASN HA 1 1
13 17479 1 1 36 ASN HB2 H 6.130 -16.710 3.744 1.00 . A A . 399 ASN HB2 1 1
13 17480 1 1 36 ASN HB3 H 4.776 -16.234 4.763 1.00 . A A . 399 ASN HB3 1 1
13 17481 1 1 36 ASN HD21 H 7.105 -17.311 5.785 1.00 . A A . 399 ASN HD21 1 1
13 17482 1 1 36 ASN HD22 H 6.760 -18.866 6.457 1.00 . A A . 399 ASN HD22 1 1
13 17483 1 1 36 ASN N N 4.413 -18.775 2.633 1.00 . A A . 399 ASN N 1 1
13 17484 1 1 36 ASN ND2 N 6.555 -18.120 5.854 1.00 . A A . 399 ASN ND2 1 1
13 17485 1 1 36 ASN O O 5.102 -16.738 0.908 1.00 . A A . 399 ASN O 1 1
13 17486 1 1 36 ASN OD1 O 4.726 -19.188 5.111 1.00 . A A . 399 ASN OD1 1 1
13 17487 1 1 37 SER C C 4.271 -12.896 1.578 1.00 . A A . 400 SER C 1 1
13 17488 1 1 37 SER CA C 3.875 -14.234 0.958 1.00 . A A . 400 SER CA 1 1
13 17489 1 1 37 SER CB C 2.517 -14.103 0.266 1.00 . A A . 400 SER CB 1 1
13 17490 1 1 37 SER H H 3.255 -15.075 2.788 1.00 . A A . 400 SER H 1 1
13 17491 1 1 37 SER HA H 4.622 -14.533 0.234 1.00 . A A . 400 SER HA 1 1
13 17492 1 1 37 SER HB2 H 2.347 -13.084 -0.020 1.00 . A A . 400 SER HB2 1 1
13 17493 1 1 37 SER HB3 H 2.495 -14.730 -0.606 1.00 . A A . 400 SER HB3 1 1
13 17494 1 1 37 SER HG H 0.755 -13.866 1.069 1.00 . A A . 400 SER HG 1 1
13 17495 1 1 37 SER N N 3.790 -15.261 1.989 1.00 . A A . 400 SER N 1 1
13 17496 1 1 37 SER O O 3.870 -12.586 2.700 1.00 . A A . 400 SER O 1 1
13 17497 1 1 37 SER OG O 1.480 -14.492 1.135 1.00 . A A . 400 SER OG 1 1
13 17498 1 1 38 ILE C C 5.135 -9.694 0.346 1.00 . A A . 401 ILE C 1 1
13 17499 1 1 38 ILE CA C 5.467 -10.794 1.347 1.00 . A A . 401 ILE CA 1 1
13 17500 1 1 38 ILE CB C 6.975 -10.745 1.672 1.00 . A A . 401 ILE CB 1 1
13 17501 1 1 38 ILE CD1 C 8.735 -12.254 2.720 1.00 . A A . 401 ILE CD1 1 1
13 17502 1 1 38 ILE CG1 C 7.318 -11.729 2.792 1.00 . A A . 401 ILE CG1 1 1
13 17503 1 1 38 ILE CG2 C 7.381 -9.336 2.077 1.00 . A A . 401 ILE CG2 1 1
13 17504 1 1 38 ILE H H 5.330 -12.385 -0.045 1.00 . A A . 401 ILE H 1 1
13 17505 1 1 38 ILE HA H 4.921 -10.603 2.261 1.00 . A A . 401 ILE HA 1 1
13 17506 1 1 38 ILE HB H 7.524 -11.012 0.782 1.00 . A A . 401 ILE HB 1 1
13 17507 1 1 38 ILE HD11 H 9.025 -12.637 3.687 1.00 . A A . 401 ILE HD11 1 1
13 17508 1 1 38 ILE HD12 H 9.400 -11.452 2.434 1.00 . A A . 401 ILE HD12 1 1
13 17509 1 1 38 ILE HD13 H 8.788 -13.044 1.988 1.00 . A A . 401 ILE HD13 1 1
13 17510 1 1 38 ILE HG12 H 7.200 -11.234 3.743 1.00 . A A . 401 ILE HG12 1 1
13 17511 1 1 38 ILE HG13 H 6.645 -12.571 2.744 1.00 . A A . 401 ILE HG13 1 1
13 17512 1 1 38 ILE HG21 H 7.089 -9.158 3.101 1.00 . A A . 401 ILE HG21 1 1
13 17513 1 1 38 ILE HG22 H 6.892 -8.619 1.435 1.00 . A A . 401 ILE HG22 1 1
13 17514 1 1 38 ILE HG23 H 8.452 -9.230 1.985 1.00 . A A . 401 ILE HG23 1 1
13 17515 1 1 38 ILE N N 5.046 -12.098 0.848 1.00 . A A . 401 ILE N 1 1
13 17516 1 1 38 ILE O O 5.234 -9.886 -0.866 1.00 . A A . 401 ILE O 1 1
13 17517 1 1 39 VAL C C 4.781 -6.069 0.664 1.00 . A A . 402 VAL C 1 1
13 17518 1 1 39 VAL CA C 4.406 -7.402 0.023 1.00 . A A . 402 VAL CA 1 1
13 17519 1 1 39 VAL CB C 2.908 -7.396 -0.342 1.00 . A A . 402 VAL CB 1 1
13 17520 1 1 39 VAL CG1 C 2.493 -6.052 -0.924 1.00 . A A . 402 VAL CG1 1 1
13 17521 1 1 39 VAL CG2 C 2.592 -8.522 -1.316 1.00 . A A . 402 VAL CG2 1 1
13 17522 1 1 39 VAL H H 4.708 -8.463 1.845 1.00 . A A . 402 VAL H 1 1
13 17523 1 1 39 VAL HA H 4.966 -7.506 -0.893 1.00 . A A . 402 VAL HA 1 1
13 17524 1 1 39 VAL HB H 2.341 -7.561 0.557 1.00 . A A . 402 VAL HB 1 1
13 17525 1 1 39 VAL HG11 H 2.117 -5.418 -0.134 1.00 . A A . 402 VAL HG11 1 1
13 17526 1 1 39 VAL HG12 H 1.720 -6.202 -1.664 1.00 . A A . 402 VAL HG12 1 1
13 17527 1 1 39 VAL HG13 H 3.347 -5.581 -1.388 1.00 . A A . 402 VAL HG13 1 1
13 17528 1 1 39 VAL HG21 H 3.040 -9.440 -0.962 1.00 . A A . 402 VAL HG21 1 1
13 17529 1 1 39 VAL HG22 H 2.992 -8.279 -2.289 1.00 . A A . 402 VAL HG22 1 1
13 17530 1 1 39 VAL HG23 H 1.522 -8.648 -1.387 1.00 . A A . 402 VAL HG23 1 1
13 17531 1 1 39 VAL N N 4.746 -8.538 0.868 1.00 . A A . 402 VAL N 1 1
13 17532 1 1 39 VAL O O 4.692 -5.899 1.880 1.00 . A A . 402 VAL O 1 1
13 17533 1 1 40 GLU C C 4.887 -2.726 -0.596 1.00 . A A . 403 GLU C 1 1
13 17534 1 1 40 GLU CA C 5.563 -3.786 0.271 1.00 . A A . 403 GLU CA 1 1
13 17535 1 1 40 GLU CB C 7.082 -3.614 0.221 1.00 . A A . 403 GLU CB 1 1
13 17536 1 1 40 GLU CD C 9.300 -4.742 -0.204 1.00 . A A . 403 GLU CD 1 1
13 17537 1 1 40 GLU CG C 7.843 -4.928 0.170 1.00 . A A . 403 GLU CG 1 1
13 17538 1 1 40 GLU H H 5.221 -5.336 -1.138 1.00 . A A . 403 GLU H 1 1
13 17539 1 1 40 GLU HA H 5.227 -3.671 1.287 1.00 . A A . 403 GLU HA 1 1
13 17540 1 1 40 GLU HB2 H 7.339 -3.040 -0.656 1.00 . A A . 403 GLU HB2 1 1
13 17541 1 1 40 GLU HB3 H 7.401 -3.072 1.100 1.00 . A A . 403 GLU HB3 1 1
13 17542 1 1 40 GLU HG2 H 7.794 -5.396 1.143 1.00 . A A . 403 GLU HG2 1 1
13 17543 1 1 40 GLU HG3 H 7.377 -5.571 -0.564 1.00 . A A . 403 GLU HG3 1 1
13 17544 1 1 40 GLU N N 5.185 -5.125 -0.180 1.00 . A A . 403 GLU N 1 1
13 17545 1 1 40 GLU O O 5.106 -2.676 -1.805 1.00 . A A . 403 GLU O 1 1
13 17546 1 1 40 GLU OE1 O 10.100 -4.384 0.686 1.00 . A A . 403 GLU OE1 1 1
13 17547 1 1 40 GLU OE2 O 9.642 -4.954 -1.386 1.00 . A A . 403 GLU OE2 1 1
13 17548 1 1 41 CYS C C 4.201 0.343 -1.049 1.00 . A A . 404 CYS C 1 1
13 17549 1 1 41 CYS CA C 3.332 -0.876 -0.756 1.00 . A A . 404 CYS CA 1 1
13 17550 1 1 41 CYS CB C 2.108 -0.416 0.031 1.00 . A A . 404 CYS CB 1 1
13 17551 1 1 41 CYS H H 3.869 -1.979 0.966 1.00 . A A . 404 CYS H 1 1
13 17552 1 1 41 CYS HA H 3.004 -1.314 -1.686 1.00 . A A . 404 CYS HA 1 1
13 17553 1 1 41 CYS HB2 H 2.432 -0.034 0.988 1.00 . A A . 404 CYS HB2 1 1
13 17554 1 1 41 CYS HB3 H 1.620 0.372 -0.512 1.00 . A A . 404 CYS HB3 1 1
13 17555 1 1 41 CYS HG H 1.362 -2.499 0.634 1.00 . A A . 404 CYS HG 1 1
13 17556 1 1 41 CYS N N 4.041 -1.895 0.006 1.00 . A A . 404 CYS N 1 1
13 17557 1 1 41 CYS O O 4.301 1.253 -0.226 1.00 . A A . 404 CYS O 1 1
13 17558 1 1 41 CYS SG S 0.891 -1.714 0.345 1.00 . A A . 404 CYS SG 1 1
13 17559 1 1 42 ARG C C 4.845 2.577 -3.289 1.00 . A A . 405 ARG C 1 1
13 17560 1 1 42 ARG CA C 5.669 1.485 -2.616 1.00 . A A . 405 ARG CA 1 1
13 17561 1 1 42 ARG CB C 6.768 1.015 -3.565 1.00 . A A . 405 ARG CB 1 1
13 17562 1 1 42 ARG CD C 8.627 -0.639 -3.903 1.00 . A A . 405 ARG CD 1 1
13 17563 1 1 42 ARG CG C 7.265 -0.390 -3.275 1.00 . A A . 405 ARG CG 1 1
13 17564 1 1 42 ARG CZ C 10.533 0.757 -4.587 1.00 . A A . 405 ARG CZ 1 1
13 17565 1 1 42 ARG H H 4.741 -0.395 -2.837 1.00 . A A . 405 ARG H 1 1
13 17566 1 1 42 ARG HA H 6.121 1.888 -1.722 1.00 . A A . 405 ARG HA 1 1
13 17567 1 1 42 ARG HB2 H 6.383 1.038 -4.573 1.00 . A A . 405 ARG HB2 1 1
13 17568 1 1 42 ARG HB3 H 7.606 1.693 -3.493 1.00 . A A . 405 ARG HB3 1 1
13 17569 1 1 42 ARG HD2 H 9.087 -1.486 -3.413 1.00 . A A . 405 ARG HD2 1 1
13 17570 1 1 42 ARG HD3 H 8.492 -0.861 -4.952 1.00 . A A . 405 ARG HD3 1 1
13 17571 1 1 42 ARG HE H 9.331 1.146 -3.043 1.00 . A A . 405 ARG HE 1 1
13 17572 1 1 42 ARG HG2 H 7.345 -0.521 -2.207 1.00 . A A . 405 ARG HG2 1 1
13 17573 1 1 42 ARG HG3 H 6.559 -1.103 -3.676 1.00 . A A . 405 ARG HG3 1 1
13 17574 1 1 42 ARG HH11 H 10.232 -0.886 -5.724 1.00 . A A . 405 ARG HH11 1 1
13 17575 1 1 42 ARG HH12 H 11.571 0.106 -6.195 1.00 . A A . 405 ARG HH12 1 1
13 17576 1 1 42 ARG HH21 H 11.090 2.461 -3.655 1.00 . A A . 405 ARG HH21 1 1
13 17577 1 1 42 ARG HH22 H 12.058 2.010 -5.017 1.00 . A A . 405 ARG HH22 1 1
13 17578 1 1 42 ARG N N 4.820 0.367 -2.225 1.00 . A A . 405 ARG N 1 1
13 17579 1 1 42 ARG NE N 9.510 0.517 -3.774 1.00 . A A . 405 ARG NE 1 1
13 17580 1 1 42 ARG NH1 N 10.801 -0.076 -5.584 1.00 . A A . 405 ARG NH1 1 1
13 17581 1 1 42 ARG NH2 N 11.289 1.831 -4.405 1.00 . A A . 405 ARG NH2 1 1
13 17582 1 1 42 ARG O O 3.617 2.500 -3.341 1.00 . A A . 405 ARG O 1 1
13 17583 1 1 43 VAL C C 5.724 5.328 -5.547 1.00 . A A . 406 VAL C 1 1
13 17584 1 1 43 VAL CA C 4.849 4.701 -4.466 1.00 . A A . 406 VAL CA 1 1
13 17585 1 1 43 VAL CB C 4.421 5.783 -3.455 1.00 . A A . 406 VAL CB 1 1
13 17586 1 1 43 VAL CG1 C 2.918 5.728 -3.228 1.00 . A A . 406 VAL CG1 1 1
13 17587 1 1 43 VAL CG2 C 5.168 5.616 -2.138 1.00 . A A . 406 VAL CG2 1 1
13 17588 1 1 43 VAL H H 6.503 3.605 -3.729 1.00 . A A . 406 VAL H 1 1
13 17589 1 1 43 VAL HA H 3.961 4.309 -4.933 1.00 . A A . 406 VAL HA 1 1
13 17590 1 1 43 VAL HB H 4.667 6.752 -3.866 1.00 . A A . 406 VAL HB 1 1
13 17591 1 1 43 VAL HG11 H 2.414 5.619 -4.178 1.00 . A A . 406 VAL HG11 1 1
13 17592 1 1 43 VAL HG12 H 2.592 6.639 -2.750 1.00 . A A . 406 VAL HG12 1 1
13 17593 1 1 43 VAL HG13 H 2.680 4.884 -2.597 1.00 . A A . 406 VAL HG13 1 1
13 17594 1 1 43 VAL HG21 H 4.811 4.728 -1.632 1.00 . A A . 406 VAL HG21 1 1
13 17595 1 1 43 VAL HG22 H 4.994 6.480 -1.514 1.00 . A A . 406 VAL HG22 1 1
13 17596 1 1 43 VAL HG23 H 6.226 5.518 -2.333 1.00 . A A . 406 VAL HG23 1 1
13 17597 1 1 43 VAL N N 5.526 3.595 -3.801 1.00 . A A . 406 VAL N 1 1
13 17598 1 1 43 VAL O O 6.916 5.038 -5.639 1.00 . A A . 406 VAL O 1 1
13 17599 1 1 44 GLY C C 7.201 7.349 -7.013 1.00 . A A . 407 GLY C 1 1
13 17600 1 1 44 GLY CA C 5.844 6.828 -7.446 1.00 . A A . 407 GLY CA 1 1
13 17601 1 1 44 GLY H H 4.161 6.360 -6.254 1.00 . A A . 407 GLY H 1 1
13 17602 1 1 44 GLY HA2 H 5.987 6.118 -8.247 1.00 . A A . 407 GLY HA2 1 1
13 17603 1 1 44 GLY HA3 H 5.255 7.657 -7.813 1.00 . A A . 407 GLY HA3 1 1
13 17604 1 1 44 GLY N N 5.117 6.178 -6.371 1.00 . A A . 407 GLY N 1 1
13 17605 1 1 44 GLY O O 8.177 7.250 -7.756 1.00 . A A . 407 GLY O 1 1
13 17606 1 1 45 ASP C C 9.499 7.328 -4.970 1.00 . A A . 408 ASP C 1 1
13 17607 1 1 45 ASP CA C 8.508 8.446 -5.281 1.00 . A A . 408 ASP CA 1 1
13 17608 1 1 45 ASP CB C 8.233 9.268 -4.022 1.00 . A A . 408 ASP CB 1 1
13 17609 1 1 45 ASP CG C 7.192 8.623 -3.127 1.00 . A A . 408 ASP CG 1 1
13 17610 1 1 45 ASP H H 6.451 7.958 -5.265 1.00 . A A . 408 ASP H 1 1
13 17611 1 1 45 ASP HA H 8.937 9.091 -6.034 1.00 . A A . 408 ASP HA 1 1
13 17612 1 1 45 ASP HB2 H 9.149 9.368 -3.459 1.00 . A A . 408 ASP HB2 1 1
13 17613 1 1 45 ASP HB3 H 7.879 10.249 -4.309 1.00 . A A . 408 ASP HB3 1 1
13 17614 1 1 45 ASP N N 7.263 7.906 -5.810 1.00 . A A . 408 ASP N 1 1
13 17615 1 1 45 ASP O O 10.651 7.585 -4.621 1.00 . A A . 408 ASP O 1 1
13 17616 1 1 45 ASP OD1 O 7.492 7.566 -2.535 1.00 . A A . 408 ASP OD1 1 1
13 17617 1 1 45 ASP OD2 O 6.078 9.177 -3.021 1.00 . A A . 408 ASP OD2 1 1
13 17618 1 1 46 GLY C C 10.053 4.685 -3.340 1.00 . A A . 409 GLY C 1 1
13 17619 1 1 46 GLY CA C 9.895 4.947 -4.824 1.00 . A A . 409 GLY CA 1 1
13 17620 1 1 46 GLY H H 8.116 5.944 -5.377 1.00 . A A . 409 GLY H 1 1
13 17621 1 1 46 GLY HA2 H 9.467 4.070 -5.290 1.00 . A A . 409 GLY HA2 1 1
13 17622 1 1 46 GLY HA3 H 10.871 5.133 -5.251 1.00 . A A . 409 GLY HA3 1 1
13 17623 1 1 46 GLY N N 9.041 6.087 -5.096 1.00 . A A . 409 GLY N 1 1
13 17624 1 1 46 GLY O O 10.984 3.995 -2.921 1.00 . A A . 409 GLY O 1 1
13 17625 1 1 47 THR C C 8.185 4.036 -0.612 1.00 . A A . 410 THR C 1 1
13 17626 1 1 47 THR CA C 9.203 5.062 -1.095 1.00 . A A . 410 THR CA 1 1
13 17627 1 1 47 THR CB C 8.963 6.392 -0.358 1.00 . A A . 410 THR CB 1 1
13 17628 1 1 47 THR CG2 C 9.260 6.247 1.127 1.00 . A A . 410 THR CG2 1 1
13 17629 1 1 47 THR H H 8.427 5.781 -2.927 1.00 . A A . 410 THR H 1 1
13 17630 1 1 47 THR HA H 10.193 4.712 -0.844 1.00 . A A . 410 THR HA 1 1
13 17631 1 1 47 THR HB H 7.926 6.670 -0.472 1.00 . A A . 410 THR HB 1 1
13 17632 1 1 47 THR HG1 H 10.045 7.219 -1.786 1.00 . A A . 410 THR HG1 1 1
13 17633 1 1 47 THR HG21 H 8.474 5.677 1.597 1.00 . A A . 410 THR HG21 1 1
13 17634 1 1 47 THR HG22 H 9.317 7.225 1.581 1.00 . A A . 410 THR HG22 1 1
13 17635 1 1 47 THR HG23 H 10.202 5.735 1.255 1.00 . A A . 410 THR HG23 1 1
13 17636 1 1 47 THR N N 9.148 5.240 -2.539 1.00 . A A . 410 THR N 1 1
13 17637 1 1 47 THR O O 7.008 4.093 -0.970 1.00 . A A . 410 THR O 1 1
13 17638 1 1 47 THR OG1 O 9.789 7.438 -0.887 1.00 . A A . 410 THR OG1 1 1
13 17639 1 1 48 VAL C C 6.841 2.705 1.821 1.00 . A A . 411 VAL C 1 1
13 17640 1 1 48 VAL CA C 7.767 2.088 0.781 1.00 . A A . 411 VAL CA 1 1
13 17641 1 1 48 VAL CB C 8.569 0.944 1.433 1.00 . A A . 411 VAL CB 1 1
13 17642 1 1 48 VAL CG1 C 7.632 -0.081 2.053 1.00 . A A . 411 VAL CG1 1 1
13 17643 1 1 48 VAL CG2 C 9.488 0.289 0.414 1.00 . A A . 411 VAL CG2 1 1
13 17644 1 1 48 VAL H H 9.587 3.134 0.488 1.00 . A A . 411 VAL H 1 1
13 17645 1 1 48 VAL HA H 7.174 1.677 -0.024 1.00 . A A . 411 VAL HA 1 1
13 17646 1 1 48 VAL HB H 9.180 1.362 2.220 1.00 . A A . 411 VAL HB 1 1
13 17647 1 1 48 VAL HG11 H 7.836 -0.162 3.110 1.00 . A A . 411 VAL HG11 1 1
13 17648 1 1 48 VAL HG12 H 7.783 -1.041 1.581 1.00 . A A . 411 VAL HG12 1 1
13 17649 1 1 48 VAL HG13 H 6.608 0.233 1.908 1.00 . A A . 411 VAL HG13 1 1
13 17650 1 1 48 VAL HG21 H 10.301 -0.204 0.928 1.00 . A A . 411 VAL HG21 1 1
13 17651 1 1 48 VAL HG22 H 9.887 1.042 -0.249 1.00 . A A . 411 VAL HG22 1 1
13 17652 1 1 48 VAL HG23 H 8.932 -0.438 -0.159 1.00 . A A . 411 VAL HG23 1 1
13 17653 1 1 48 VAL N N 8.643 3.110 0.226 1.00 . A A . 411 VAL N 1 1
13 17654 1 1 48 VAL O O 7.250 2.965 2.953 1.00 . A A . 411 VAL O 1 1
13 17655 1 1 49 LEU C C 4.002 2.497 3.223 1.00 . A A . 412 LEU C 1 1
13 17656 1 1 49 LEU CA C 4.628 3.555 2.328 1.00 . A A . 412 LEU CA 1 1
13 17657 1 1 49 LEU CB C 3.563 4.309 1.517 1.00 . A A . 412 LEU CB 1 1
13 17658 1 1 49 LEU CD1 C 1.521 4.606 2.948 1.00 . A A . 412 LEU CD1 1 1
13 17659 1 1 49 LEU CD2 C 1.287 4.187 0.499 1.00 . A A . 412 LEU CD2 1 1
13 17660 1 1 49 LEU CG C 2.110 3.889 1.742 1.00 . A A . 412 LEU CG 1 1
13 17661 1 1 49 LEU H H 5.320 2.736 0.518 1.00 . A A . 412 LEU H 1 1
13 17662 1 1 49 LEU HA H 5.155 4.261 2.950 1.00 . A A . 412 LEU HA 1 1
13 17663 1 1 49 LEU HB2 H 3.647 5.358 1.749 1.00 . A A . 412 LEU HB2 1 1
13 17664 1 1 49 LEU HB3 H 3.790 4.176 0.468 1.00 . A A . 412 LEU HB3 1 1
13 17665 1 1 49 LEU HD11 H 0.477 4.822 2.761 1.00 . A A . 412 LEU HD11 1 1
13 17666 1 1 49 LEU HD12 H 2.055 5.528 3.119 1.00 . A A . 412 LEU HD12 1 1
13 17667 1 1 49 LEU HD13 H 1.606 3.975 3.819 1.00 . A A . 412 LEU HD13 1 1
13 17668 1 1 49 LEU HD21 H 0.627 3.358 0.296 1.00 . A A . 412 LEU HD21 1 1
13 17669 1 1 49 LEU HD22 H 1.949 4.338 -0.342 1.00 . A A . 412 LEU HD22 1 1
13 17670 1 1 49 LEU HD23 H 0.703 5.082 0.664 1.00 . A A . 412 LEU HD23 1 1
13 17671 1 1 49 LEU HG H 2.069 2.827 1.927 1.00 . A A . 412 LEU HG 1 1
13 17672 1 1 49 LEU N N 5.595 2.955 1.431 1.00 . A A . 412 LEU N 1 1
13 17673 1 1 49 LEU O O 3.622 2.782 4.360 1.00 . A A . 412 LEU O 1 1
13 17674 1 1 50 GLY C C 4.074 -1.116 3.335 1.00 . A A . 413 GLY C 1 1
13 17675 1 1 50 GLY CA C 3.330 0.191 3.492 1.00 . A A . 413 GLY CA 1 1
13 17676 1 1 50 GLY H H 4.230 1.086 1.806 1.00 . A A . 413 GLY H 1 1
13 17677 1 1 50 GLY HA2 H 3.336 0.471 4.534 1.00 . A A . 413 GLY HA2 1 1
13 17678 1 1 50 GLY HA3 H 2.307 0.046 3.177 1.00 . A A . 413 GLY HA3 1 1
13 17679 1 1 50 GLY N N 3.906 1.269 2.713 1.00 . A A . 413 GLY N 1 1
13 17680 1 1 50 GLY O O 4.985 -1.232 2.515 1.00 . A A . 413 GLY O 1 1
13 17681 1 1 51 THR C C 3.344 -4.433 4.731 1.00 . A A . 414 THR C 1 1
13 17682 1 1 51 THR CA C 4.281 -3.422 4.090 1.00 . A A . 414 THR CA 1 1
13 17683 1 1 51 THR CB C 5.636 -3.446 4.822 1.00 . A A . 414 THR CB 1 1
13 17684 1 1 51 THR CG2 C 6.212 -4.854 4.849 1.00 . A A . 414 THR CG2 1 1
13 17685 1 1 51 THR H H 2.937 -1.941 4.752 1.00 . A A . 414 THR H 1 1
13 17686 1 1 51 THR HA H 4.441 -3.692 3.055 1.00 . A A . 414 THR HA 1 1
13 17687 1 1 51 THR HB H 5.485 -3.121 5.840 1.00 . A A . 414 THR HB 1 1
13 17688 1 1 51 THR HG1 H 6.515 -1.699 4.565 1.00 . A A . 414 THR HG1 1 1
13 17689 1 1 51 THR HG21 H 5.742 -5.450 4.080 1.00 . A A . 414 THR HG21 1 1
13 17690 1 1 51 THR HG22 H 6.027 -5.300 5.814 1.00 . A A . 414 THR HG22 1 1
13 17691 1 1 51 THR HG23 H 7.276 -4.811 4.670 1.00 . A A . 414 THR HG23 1 1
13 17692 1 1 51 THR N N 3.674 -2.102 4.125 1.00 . A A . 414 THR N 1 1
13 17693 1 1 51 THR O O 2.672 -4.128 5.715 1.00 . A A . 414 THR O 1 1
13 17694 1 1 51 THR OG1 O 6.587 -2.579 4.191 1.00 . A A . 414 THR OG1 1 1
13 17695 1 1 52 GLY C C 2.738 -8.035 4.211 1.00 . A A . 415 GLY C 1 1
13 17696 1 1 52 GLY CA C 2.417 -6.650 4.723 1.00 . A A . 415 GLY CA 1 1
13 17697 1 1 52 GLY H H 3.843 -5.836 3.390 1.00 . A A . 415 GLY H 1 1
13 17698 1 1 52 GLY HA2 H 2.511 -6.647 5.800 1.00 . A A . 415 GLY HA2 1 1
13 17699 1 1 52 GLY HA3 H 1.396 -6.409 4.459 1.00 . A A . 415 GLY HA3 1 1
13 17700 1 1 52 GLY N N 3.291 -5.634 4.175 1.00 . A A . 415 GLY N 1 1
13 17701 1 1 52 GLY O O 3.297 -8.192 3.125 1.00 . A A . 415 GLY O 1 1
13 17702 1 1 53 VAL C C 1.387 -11.268 4.892 1.00 . A A . 416 VAL C 1 1
13 17703 1 1 53 VAL CA C 2.629 -10.422 4.632 1.00 . A A . 416 VAL CA 1 1
13 17704 1 1 53 VAL CB C 3.834 -10.987 5.426 1.00 . A A . 416 VAL CB 1 1
13 17705 1 1 53 VAL CG1 C 3.676 -12.475 5.706 1.00 . A A . 416 VAL CG1 1 1
13 17706 1 1 53 VAL CG2 C 5.128 -10.717 4.679 1.00 . A A . 416 VAL CG2 1 1
13 17707 1 1 53 VAL H H 1.942 -8.850 5.850 1.00 . A A . 416 VAL H 1 1
13 17708 1 1 53 VAL HA H 2.866 -10.456 3.578 1.00 . A A . 416 VAL HA 1 1
13 17709 1 1 53 VAL HB H 3.881 -10.473 6.374 1.00 . A A . 416 VAL HB 1 1
13 17710 1 1 53 VAL HG11 H 4.535 -12.832 6.255 1.00 . A A . 416 VAL HG11 1 1
13 17711 1 1 53 VAL HG12 H 3.596 -13.011 4.773 1.00 . A A . 416 VAL HG12 1 1
13 17712 1 1 53 VAL HG13 H 2.783 -12.635 6.291 1.00 . A A . 416 VAL HG13 1 1
13 17713 1 1 53 VAL HG21 H 5.932 -10.589 5.388 1.00 . A A . 416 VAL HG21 1 1
13 17714 1 1 53 VAL HG22 H 5.023 -9.820 4.088 1.00 . A A . 416 VAL HG22 1 1
13 17715 1 1 53 VAL HG23 H 5.349 -11.552 4.031 1.00 . A A . 416 VAL HG23 1 1
13 17716 1 1 53 VAL N N 2.383 -9.041 4.997 1.00 . A A . 416 VAL N 1 1
13 17717 1 1 53 VAL O O 0.651 -11.026 5.850 1.00 . A A . 416 VAL O 1 1
13 17718 1 1 54 GLY C C 0.249 -14.482 3.566 1.00 . A A . 417 GLY C 1 1
13 17719 1 1 54 GLY CA C 0.027 -13.145 4.236 1.00 . A A . 417 GLY CA 1 1
13 17720 1 1 54 GLY H H 1.795 -12.444 3.310 1.00 . A A . 417 GLY H 1 1
13 17721 1 1 54 GLY HA2 H -0.133 -13.301 5.294 1.00 . A A . 417 GLY HA2 1 1
13 17722 1 1 54 GLY HA3 H -0.851 -12.677 3.809 1.00 . A A . 417 GLY HA3 1 1
13 17723 1 1 54 GLY N N 1.168 -12.272 4.053 1.00 . A A . 417 GLY N 1 1
13 17724 1 1 54 GLY O O 1.390 -14.913 3.403 1.00 . A A . 417 GLY O 1 1
13 17725 1 1 55 ARG C C -0.300 -16.206 1.048 1.00 . A A . 418 ARG C 1 1
13 17726 1 1 55 ARG CA C -0.717 -16.418 2.487 1.00 . A A . 418 ARG CA 1 1
13 17727 1 1 55 ARG CB C -2.027 -17.179 2.502 1.00 . A A . 418 ARG CB 1 1
13 17728 1 1 55 ARG CD C -4.533 -16.967 2.541 1.00 . A A . 418 ARG CD 1 1
13 17729 1 1 55 ARG CG C -3.225 -16.352 2.069 1.00 . A A . 418 ARG CG 1 1
13 17730 1 1 55 ARG CZ C -5.512 -17.818 0.451 1.00 . A A . 418 ARG CZ 1 1
13 17731 1 1 55 ARG H H -1.710 -14.737 3.311 1.00 . A A . 418 ARG H 1 1
13 17732 1 1 55 ARG HA H 0.036 -16.996 2.992 1.00 . A A . 418 ARG HA 1 1
13 17733 1 1 55 ARG HB2 H -1.926 -18.003 1.817 1.00 . A A . 418 ARG HB2 1 1
13 17734 1 1 55 ARG HB3 H -2.206 -17.558 3.496 1.00 . A A . 418 ARG HB3 1 1
13 17735 1 1 55 ARG HD2 H -4.389 -17.373 3.531 1.00 . A A . 418 ARG HD2 1 1
13 17736 1 1 55 ARG HD3 H -5.286 -16.194 2.576 1.00 . A A . 418 ARG HD3 1 1
13 17737 1 1 55 ARG HE H -4.903 -18.957 1.972 1.00 . A A . 418 ARG HE 1 1
13 17738 1 1 55 ARG HG2 H -3.135 -15.365 2.487 1.00 . A A . 418 ARG HG2 1 1
13 17739 1 1 55 ARG HG3 H -3.235 -16.288 0.991 1.00 . A A . 418 ARG HG3 1 1
13 17740 1 1 55 ARG HH11 H -5.333 -15.806 0.549 1.00 . A A . 418 ARG HH11 1 1
13 17741 1 1 55 ARG HH12 H -6.028 -16.420 -0.914 1.00 . A A . 418 ARG HH12 1 1
13 17742 1 1 55 ARG HH21 H -5.817 -19.774 0.048 1.00 . A A . 418 ARG HH21 1 1
13 17743 1 1 55 ARG HH22 H -6.304 -18.676 -1.199 1.00 . A A . 418 ARG HH22 1 1
13 17744 1 1 55 ARG N N -0.830 -15.133 3.164 1.00 . A A . 418 ARG N 1 1
13 17745 1 1 55 ARG NE N -4.989 -18.034 1.653 1.00 . A A . 418 ARG NE 1 1
13 17746 1 1 55 ARG NH1 N -5.634 -16.580 -0.009 1.00 . A A . 418 ARG NH1 1 1
13 17747 1 1 55 ARG NH2 N -5.911 -18.839 -0.294 1.00 . A A . 418 ARG NH2 1 1
13 17748 1 1 55 ARG O O 0.544 -16.924 0.513 1.00 . A A . 418 ARG O 1 1
13 17749 1 1 56 ASN C C -0.376 -13.348 -1.057 1.00 . A A . 419 ASN C 1 1
13 17750 1 1 56 ASN CA C -0.605 -14.846 -0.939 1.00 . A A . 419 ASN CA 1 1
13 17751 1 1 56 ASN CB C -1.755 -15.270 -1.853 1.00 . A A . 419 ASN CB 1 1
13 17752 1 1 56 ASN CG C -1.345 -16.341 -2.842 1.00 . A A . 419 ASN CG 1 1
13 17753 1 1 56 ASN H H -1.554 -14.662 0.932 1.00 . A A . 419 ASN H 1 1
13 17754 1 1 56 ASN HA H 0.294 -15.366 -1.234 1.00 . A A . 419 ASN HA 1 1
13 17755 1 1 56 ASN HB2 H -2.564 -15.657 -1.248 1.00 . A A . 419 ASN HB2 1 1
13 17756 1 1 56 ASN HB3 H -2.103 -14.408 -2.406 1.00 . A A . 419 ASN HB3 1 1
13 17757 1 1 56 ASN HD21 H -3.142 -16.281 -3.688 1.00 . A A . 419 ASN HD21 1 1
13 17758 1 1 56 ASN HD22 H -2.026 -17.404 -4.377 1.00 . A A . 419 ASN HD22 1 1
13 17759 1 1 56 ASN N N -0.898 -15.197 0.436 1.00 . A A . 419 ASN N 1 1
13 17760 1 1 56 ASN ND2 N -2.263 -16.713 -3.725 1.00 . A A . 419 ASN ND2 1 1
13 17761 1 1 56 ASN O O -0.673 -12.586 -0.136 1.00 . A A . 419 ASN O 1 1
13 17762 1 1 56 ASN OD1 O -0.214 -16.828 -2.815 1.00 . A A . 419 ASN OD1 1 1
13 17763 1 1 57 ILE C C -0.804 -10.658 -2.119 1.00 . A A . 420 ILE C 1 1
13 17764 1 1 57 ILE CA C 0.411 -11.519 -2.445 1.00 . A A . 420 ILE CA 1 1
13 17765 1 1 57 ILE CB C 0.818 -11.288 -3.908 1.00 . A A . 420 ILE CB 1 1
13 17766 1 1 57 ILE CD1 C 2.219 -13.204 -4.808 1.00 . A A . 420 ILE CD1 1 1
13 17767 1 1 57 ILE CG1 C 2.215 -11.846 -4.143 1.00 . A A . 420 ILE CG1 1 1
13 17768 1 1 57 ILE CG2 C 0.761 -9.808 -4.257 1.00 . A A . 420 ILE CG2 1 1
13 17769 1 1 57 ILE H H 0.359 -13.584 -2.892 1.00 . A A . 420 ILE H 1 1
13 17770 1 1 57 ILE HA H 1.233 -11.218 -1.814 1.00 . A A . 420 ILE HA 1 1
13 17771 1 1 57 ILE HB H 0.118 -11.811 -4.542 1.00 . A A . 420 ILE HB 1 1
13 17772 1 1 57 ILE HD11 H 1.242 -13.653 -4.716 1.00 . A A . 420 ILE HD11 1 1
13 17773 1 1 57 ILE HD12 H 2.953 -13.837 -4.331 1.00 . A A . 420 ILE HD12 1 1
13 17774 1 1 57 ILE HD13 H 2.466 -13.092 -5.854 1.00 . A A . 420 ILE HD13 1 1
13 17775 1 1 57 ILE HG12 H 2.761 -11.166 -4.773 1.00 . A A . 420 ILE HG12 1 1
13 17776 1 1 57 ILE HG13 H 2.721 -11.940 -3.189 1.00 . A A . 420 ILE HG13 1 1
13 17777 1 1 57 ILE HG21 H -0.208 -9.412 -3.985 1.00 . A A . 420 ILE HG21 1 1
13 17778 1 1 57 ILE HG22 H 0.916 -9.681 -5.318 1.00 . A A . 420 ILE HG22 1 1
13 17779 1 1 57 ILE HG23 H 1.530 -9.279 -3.715 1.00 . A A . 420 ILE HG23 1 1
13 17780 1 1 57 ILE N N 0.147 -12.929 -2.196 1.00 . A A . 420 ILE N 1 1
13 17781 1 1 57 ILE O O -0.681 -9.448 -1.921 1.00 . A A . 420 ILE O 1 1
13 17782 1 1 58 LYS C C -3.229 -10.247 -0.254 1.00 . A A . 421 LYS C 1 1
13 17783 1 1 58 LYS CA C -3.179 -10.557 -1.735 1.00 . A A . 421 LYS CA 1 1
13 17784 1 1 58 LYS CB C -4.406 -11.352 -2.144 1.00 . A A . 421 LYS CB 1 1
13 17785 1 1 58 LYS CD C -5.600 -9.176 -1.867 1.00 . A A . 421 LYS CD 1 1
13 17786 1 1 58 LYS CE C -5.386 -8.765 -3.311 1.00 . A A . 421 LYS CE 1 1
13 17787 1 1 58 LYS CG C -5.699 -10.685 -1.738 1.00 . A A . 421 LYS CG 1 1
13 17788 1 1 58 LYS H H -2.002 -12.242 -2.210 1.00 . A A . 421 LYS H 1 1
13 17789 1 1 58 LYS HA H -3.166 -9.630 -2.276 1.00 . A A . 421 LYS HA 1 1
13 17790 1 1 58 LYS HB2 H -4.405 -11.469 -3.217 1.00 . A A . 421 LYS HB2 1 1
13 17791 1 1 58 LYS HB3 H -4.365 -12.323 -1.680 1.00 . A A . 421 LYS HB3 1 1
13 17792 1 1 58 LYS HD2 H -6.508 -8.724 -1.498 1.00 . A A . 421 LYS HD2 1 1
13 17793 1 1 58 LYS HD3 H -4.764 -8.835 -1.283 1.00 . A A . 421 LYS HD3 1 1
13 17794 1 1 58 LYS HE2 H -4.678 -7.952 -3.337 1.00 . A A . 421 LYS HE2 1 1
13 17795 1 1 58 LYS HE3 H -4.983 -9.609 -3.854 1.00 . A A . 421 LYS HE3 1 1
13 17796 1 1 58 LYS HG2 H -6.480 -11.038 -2.381 1.00 . A A . 421 LYS HG2 1 1
13 17797 1 1 58 LYS HG3 H -5.922 -10.941 -0.714 1.00 . A A . 421 LYS HG3 1 1
13 17798 1 1 58 LYS HZ1 H -6.489 -7.467 -4.519 1.00 . A A . 421 LYS HZ1 1 1
13 17799 1 1 58 LYS HZ2 H -7.372 -8.127 -3.236 1.00 . A A . 421 LYS HZ2 1 1
13 17800 1 1 58 LYS HZ3 H -7.009 -9.077 -4.587 1.00 . A A . 421 LYS HZ3 1 1
13 17801 1 1 58 LYS N N -1.971 -11.281 -2.054 1.00 . A A . 421 LYS N 1 1
13 17802 1 1 58 LYS NZ N -6.653 -8.328 -3.959 1.00 . A A . 421 LYS NZ 1 1
13 17803 1 1 58 LYS O O -3.288 -9.090 0.140 1.00 . A A . 421 LYS O 1 1
13 17804 1 1 59 ILE C C -2.098 -10.178 2.432 1.00 . A A . 422 ILE C 1 1
13 17805 1 1 59 ILE CA C -3.229 -11.087 2.008 1.00 . A A . 422 ILE CA 1 1
13 17806 1 1 59 ILE CB C -3.146 -12.421 2.757 1.00 . A A . 422 ILE CB 1 1
13 17807 1 1 59 ILE CD1 C -5.547 -12.576 1.876 1.00 . A A . 422 ILE CD1 1 1
13 17808 1 1 59 ILE CG1 C -4.304 -13.326 2.335 1.00 . A A . 422 ILE CG1 1 1
13 17809 1 1 59 ILE CG2 C -3.160 -12.191 4.260 1.00 . A A . 422 ILE CG2 1 1
13 17810 1 1 59 ILE H H -3.154 -12.187 0.200 1.00 . A A . 422 ILE H 1 1
13 17811 1 1 59 ILE HA H -4.168 -10.615 2.257 1.00 . A A . 422 ILE HA 1 1
13 17812 1 1 59 ILE HB H -2.213 -12.896 2.498 1.00 . A A . 422 ILE HB 1 1
13 17813 1 1 59 ILE HD11 H -5.267 -11.802 1.166 1.00 . A A . 422 ILE HD11 1 1
13 17814 1 1 59 ILE HD12 H -6.027 -12.122 2.729 1.00 . A A . 422 ILE HD12 1 1
13 17815 1 1 59 ILE HD13 H -6.228 -13.267 1.404 1.00 . A A . 422 ILE HD13 1 1
13 17816 1 1 59 ILE HG12 H -3.981 -13.960 1.523 1.00 . A A . 422 ILE HG12 1 1
13 17817 1 1 59 ILE HG13 H -4.581 -13.941 3.176 1.00 . A A . 422 ILE HG13 1 1
13 17818 1 1 59 ILE HG21 H -3.002 -13.131 4.768 1.00 . A A . 422 ILE HG21 1 1
13 17819 1 1 59 ILE HG22 H -4.115 -11.781 4.552 1.00 . A A . 422 ILE HG22 1 1
13 17820 1 1 59 ILE HG23 H -2.374 -11.501 4.527 1.00 . A A . 422 ILE HG23 1 1
13 17821 1 1 59 ILE N N -3.196 -11.282 0.568 1.00 . A A . 422 ILE N 1 1
13 17822 1 1 59 ILE O O -2.268 -9.301 3.279 1.00 . A A . 422 ILE O 1 1
13 17823 1 1 60 ALA C C -0.169 -8.099 1.633 1.00 . A A . 423 ALA C 1 1
13 17824 1 1 60 ALA CA C 0.181 -9.504 2.091 1.00 . A A . 423 ALA CA 1 1
13 17825 1 1 60 ALA CB C 1.445 -9.996 1.402 1.00 . A A . 423 ALA CB 1 1
13 17826 1 1 60 ALA H H -0.880 -11.042 1.107 1.00 . A A . 423 ALA H 1 1
13 17827 1 1 60 ALA HA H 0.337 -9.510 3.160 1.00 . A A . 423 ALA HA 1 1
13 17828 1 1 60 ALA HB1 H 2.309 -9.586 1.901 1.00 . A A . 423 ALA HB1 1 1
13 17829 1 1 60 ALA HB2 H 1.439 -9.676 0.370 1.00 . A A . 423 ALA HB2 1 1
13 17830 1 1 60 ALA HB3 H 1.483 -11.075 1.443 1.00 . A A . 423 ALA HB3 1 1
13 17831 1 1 60 ALA N N -0.949 -10.354 1.802 1.00 . A A . 423 ALA N 1 1
13 17832 1 1 60 ALA O O -0.113 -7.139 2.401 1.00 . A A . 423 ALA O 1 1
13 17833 1 1 61 GLY C C -2.058 -6.074 0.612 1.00 . A A . 424 GLY C 1 1
13 17834 1 1 61 GLY CA C -0.964 -6.732 -0.204 1.00 . A A . 424 GLY CA 1 1
13 17835 1 1 61 GLY H H -0.596 -8.816 -0.180 1.00 . A A . 424 GLY H 1 1
13 17836 1 1 61 GLY HA2 H -0.104 -6.077 -0.238 1.00 . A A . 424 GLY HA2 1 1
13 17837 1 1 61 GLY HA3 H -1.326 -6.897 -1.210 1.00 . A A . 424 GLY HA3 1 1
13 17838 1 1 61 GLY N N -0.565 -8.005 0.365 1.00 . A A . 424 GLY N 1 1
13 17839 1 1 61 GLY O O -1.978 -4.884 0.918 1.00 . A A . 424 GLY O 1 1
13 17840 1 1 62 ILE C C -3.594 -5.724 3.072 1.00 . A A . 425 ILE C 1 1
13 17841 1 1 62 ILE CA C -4.163 -6.332 1.802 1.00 . A A . 425 ILE CA 1 1
13 17842 1 1 62 ILE CB C -5.167 -7.434 2.202 1.00 . A A . 425 ILE CB 1 1
13 17843 1 1 62 ILE CD1 C -6.168 -9.461 1.045 1.00 . A A . 425 ILE CD1 1 1
13 17844 1 1 62 ILE CG1 C -5.904 -7.975 0.977 1.00 . A A . 425 ILE CG1 1 1
13 17845 1 1 62 ILE CG2 C -6.161 -6.900 3.219 1.00 . A A . 425 ILE CG2 1 1
13 17846 1 1 62 ILE H H -3.075 -7.799 0.735 1.00 . A A . 425 ILE H 1 1
13 17847 1 1 62 ILE HA H -4.683 -5.574 1.237 1.00 . A A . 425 ILE HA 1 1
13 17848 1 1 62 ILE HB H -4.617 -8.240 2.665 1.00 . A A . 425 ILE HB 1 1
13 17849 1 1 62 ILE HD11 H -6.501 -9.722 2.038 1.00 . A A . 425 ILE HD11 1 1
13 17850 1 1 62 ILE HD12 H -5.261 -9.996 0.818 1.00 . A A . 425 ILE HD12 1 1
13 17851 1 1 62 ILE HD13 H -6.932 -9.725 0.328 1.00 . A A . 425 ILE HD13 1 1
13 17852 1 1 62 ILE HG12 H -6.855 -7.481 0.890 1.00 . A A . 425 ILE HG12 1 1
13 17853 1 1 62 ILE HG13 H -5.316 -7.778 0.095 1.00 . A A . 425 ILE HG13 1 1
13 17854 1 1 62 ILE HG21 H -6.243 -5.828 3.114 1.00 . A A . 425 ILE HG21 1 1
13 17855 1 1 62 ILE HG22 H -5.821 -7.139 4.216 1.00 . A A . 425 ILE HG22 1 1
13 17856 1 1 62 ILE HG23 H -7.126 -7.352 3.049 1.00 . A A . 425 ILE HG23 1 1
13 17857 1 1 62 ILE N N -3.075 -6.854 0.991 1.00 . A A . 425 ILE N 1 1
13 17858 1 1 62 ILE O O -3.717 -4.525 3.319 1.00 . A A . 425 ILE O 1 1
13 17859 1 1 63 ARG C C -1.432 -4.975 4.940 1.00 . A A . 426 ARG C 1 1
13 17860 1 1 63 ARG CA C -2.351 -6.178 5.125 1.00 . A A . 426 ARG CA 1 1
13 17861 1 1 63 ARG CB C -1.568 -7.349 5.711 1.00 . A A . 426 ARG CB 1 1
13 17862 1 1 63 ARG CD C -0.989 -8.731 7.725 1.00 . A A . 426 ARG CD 1 1
13 17863 1 1 63 ARG CG C -1.884 -7.634 7.169 1.00 . A A . 426 ARG CG 1 1
13 17864 1 1 63 ARG CZ C 0.582 -8.933 9.606 1.00 . A A . 426 ARG CZ 1 1
13 17865 1 1 63 ARG H H -2.916 -7.524 3.595 1.00 . A A . 426 ARG H 1 1
13 17866 1 1 63 ARG HA H -3.142 -5.910 5.806 1.00 . A A . 426 ARG HA 1 1
13 17867 1 1 63 ARG HB2 H -1.799 -8.232 5.136 1.00 . A A . 426 ARG HB2 1 1
13 17868 1 1 63 ARG HB3 H -0.512 -7.141 5.626 1.00 . A A . 426 ARG HB3 1 1
13 17869 1 1 63 ARG HD2 H -1.605 -9.456 8.237 1.00 . A A . 426 ARG HD2 1 1
13 17870 1 1 63 ARG HD3 H -0.476 -9.210 6.904 1.00 . A A . 426 ARG HD3 1 1
13 17871 1 1 63 ARG HE H 0.241 -7.257 8.580 1.00 . A A . 426 ARG HE 1 1
13 17872 1 1 63 ARG HG2 H -1.732 -6.733 7.743 1.00 . A A . 426 ARG HG2 1 1
13 17873 1 1 63 ARG HG3 H -2.916 -7.947 7.251 1.00 . A A . 426 ARG HG3 1 1
13 17874 1 1 63 ARG HH11 H -0.391 -10.639 9.125 1.00 . A A . 426 ARG HH11 1 1
13 17875 1 1 63 ARG HH12 H 0.717 -10.765 10.451 1.00 . A A . 426 ARG HH12 1 1
13 17876 1 1 63 ARG HH21 H 1.699 -7.410 10.322 1.00 . A A . 426 ARG HH21 1 1
13 17877 1 1 63 ARG HH22 H 1.906 -8.927 11.132 1.00 . A A . 426 ARG HH22 1 1
13 17878 1 1 63 ARG N N -2.962 -6.582 3.868 1.00 . A A . 426 ARG N 1 1
13 17879 1 1 63 ARG NE N 0.000 -8.204 8.661 1.00 . A A . 426 ARG NE 1 1
13 17880 1 1 63 ARG NH1 N 0.278 -10.217 9.738 1.00 . A A . 426 ARG NH1 1 1
13 17881 1 1 63 ARG NH2 N 1.469 -8.378 10.420 1.00 . A A . 426 ARG NH2 1 1
13 17882 1 1 63 ARG O O -1.386 -4.091 5.791 1.00 . A A . 426 ARG O 1 1
13 17883 1 1 64 ALA C C -0.562 -2.560 3.260 1.00 . A A . 427 ALA C 1 1
13 17884 1 1 64 ALA CA C 0.213 -3.841 3.553 1.00 . A A . 427 ALA CA 1 1
13 17885 1 1 64 ALA CB C 1.136 -4.168 2.386 1.00 . A A . 427 ALA CB 1 1
13 17886 1 1 64 ALA H H -0.774 -5.682 3.188 1.00 . A A . 427 ALA H 1 1
13 17887 1 1 64 ALA HA H 0.823 -3.688 4.432 1.00 . A A . 427 ALA HA 1 1
13 17888 1 1 64 ALA HB1 H 1.580 -5.141 2.537 1.00 . A A . 427 ALA HB1 1 1
13 17889 1 1 64 ALA HB2 H 1.915 -3.423 2.324 1.00 . A A . 427 ALA HB2 1 1
13 17890 1 1 64 ALA HB3 H 0.568 -4.172 1.468 1.00 . A A . 427 ALA HB3 1 1
13 17891 1 1 64 ALA N N -0.700 -4.946 3.830 1.00 . A A . 427 ALA N 1 1
13 17892 1 1 64 ALA O O -0.460 -1.579 3.989 1.00 . A A . 427 ALA O 1 1
13 17893 1 1 65 ALA C C -2.757 -0.833 3.036 1.00 . A A . 428 ALA C 1 1
13 17894 1 1 65 ALA CA C -2.125 -1.425 1.794 1.00 . A A . 428 ALA CA 1 1
13 17895 1 1 65 ALA CB C -3.193 -1.798 0.785 1.00 . A A . 428 ALA CB 1 1
13 17896 1 1 65 ALA H H -1.347 -3.400 1.650 1.00 . A A . 428 ALA H 1 1
13 17897 1 1 65 ALA HA H -1.465 -0.692 1.346 1.00 . A A . 428 ALA HA 1 1
13 17898 1 1 65 ALA HB1 H -2.957 -2.758 0.349 1.00 . A A . 428 ALA HB1 1 1
13 17899 1 1 65 ALA HB2 H -3.231 -1.047 0.008 1.00 . A A . 428 ALA HB2 1 1
13 17900 1 1 65 ALA HB3 H -4.149 -1.851 1.281 1.00 . A A . 428 ALA HB3 1 1
13 17901 1 1 65 ALA N N -1.335 -2.585 2.182 1.00 . A A . 428 ALA N 1 1
13 17902 1 1 65 ALA O O -2.654 0.365 3.302 1.00 . A A . 428 ALA O 1 1
13 17903 1 1 66 GLU C C -2.984 -0.782 6.020 1.00 . A A . 429 GLU C 1 1
13 17904 1 1 66 GLU CA C -4.024 -1.331 5.049 1.00 . A A . 429 GLU CA 1 1
13 17905 1 1 66 GLU CB C -4.685 -2.571 5.640 1.00 . A A . 429 GLU CB 1 1
13 17906 1 1 66 GLU CD C -6.319 -2.701 7.561 1.00 . A A . 429 GLU CD 1 1
13 17907 1 1 66 GLU CG C -6.114 -2.341 6.103 1.00 . A A . 429 GLU CG 1 1
13 17908 1 1 66 GLU H H -3.411 -2.646 3.530 1.00 . A A . 429 GLU H 1 1
13 17909 1 1 66 GLU HA H -4.774 -0.584 4.847 1.00 . A A . 429 GLU HA 1 1
13 17910 1 1 66 GLU HB2 H -4.689 -3.346 4.881 1.00 . A A . 429 GLU HB2 1 1
13 17911 1 1 66 GLU HB3 H -4.099 -2.908 6.482 1.00 . A A . 429 GLU HB3 1 1
13 17912 1 1 66 GLU HG2 H -6.359 -1.298 5.969 1.00 . A A . 429 GLU HG2 1 1
13 17913 1 1 66 GLU HG3 H -6.777 -2.945 5.500 1.00 . A A . 429 GLU HG3 1 1
13 17914 1 1 66 GLU N N -3.386 -1.706 3.804 1.00 . A A . 429 GLU N 1 1
13 17915 1 1 66 GLU O O -3.108 0.322 6.542 1.00 . A A . 429 GLU O 1 1
13 17916 1 1 66 GLU OE1 O -5.824 -3.766 7.985 1.00 . A A . 429 GLU OE1 1 1
13 17917 1 1 66 GLU OE2 O -6.975 -1.918 8.279 1.00 . A A . 429 GLU OE2 1 1
13 17918 1 1 67 ASN C C -0.442 0.196 6.881 1.00 . A A . 430 ASN C 1 1
13 17919 1 1 67 ASN CA C -0.875 -1.236 7.149 1.00 . A A . 430 ASN CA 1 1
13 17920 1 1 67 ASN CB C 0.305 -2.188 6.965 1.00 . A A . 430 ASN CB 1 1
13 17921 1 1 67 ASN CG C 1.565 -1.691 7.646 1.00 . A A . 430 ASN CG 1 1
13 17922 1 1 67 ASN H H -1.986 -2.454 5.779 1.00 . A A . 430 ASN H 1 1
13 17923 1 1 67 ASN HA H -1.241 -1.311 8.161 1.00 . A A . 430 ASN HA 1 1
13 17924 1 1 67 ASN HB2 H 0.048 -3.148 7.383 1.00 . A A . 430 ASN HB2 1 1
13 17925 1 1 67 ASN HB3 H 0.507 -2.300 5.910 1.00 . A A . 430 ASN HB3 1 1
13 17926 1 1 67 ASN HD21 H 1.148 -2.769 9.263 1.00 . A A . 430 ASN HD21 1 1
13 17927 1 1 67 ASN HD22 H 2.603 -1.842 9.334 1.00 . A A . 430 ASN HD22 1 1
13 17928 1 1 67 ASN N N -1.962 -1.592 6.242 1.00 . A A . 430 ASN N 1 1
13 17929 1 1 67 ASN ND2 N 1.795 -2.147 8.872 1.00 . A A . 430 ASN ND2 1 1
13 17930 1 1 67 ASN O O -0.452 1.042 7.776 1.00 . A A . 430 ASN O 1 1
13 17931 1 1 67 ASN OD1 O 2.324 -0.907 7.076 1.00 . A A . 430 ASN OD1 1 1
13 17932 1 1 68 ALA C C -0.861 2.749 5.373 1.00 . A A . 431 ALA C 1 1
13 17933 1 1 68 ALA CA C 0.309 1.797 5.222 1.00 . A A . 431 ALA CA 1 1
13 17934 1 1 68 ALA CB C 0.791 1.793 3.782 1.00 . A A . 431 ALA CB 1 1
13 17935 1 1 68 ALA H H -0.122 -0.253 4.969 1.00 . A A . 431 ALA H 1 1
13 17936 1 1 68 ALA HA H 1.120 2.120 5.859 1.00 . A A . 431 ALA HA 1 1
13 17937 1 1 68 ALA HB1 H 0.354 2.621 3.246 1.00 . A A . 431 ALA HB1 1 1
13 17938 1 1 68 ALA HB2 H 0.503 0.865 3.311 1.00 . A A . 431 ALA HB2 1 1
13 17939 1 1 68 ALA HB3 H 1.857 1.887 3.769 1.00 . A A . 431 ALA HB3 1 1
13 17940 1 1 68 ALA N N -0.094 0.465 5.633 1.00 . A A . 431 ALA N 1 1
13 17941 1 1 68 ALA O O -0.695 3.934 5.666 1.00 . A A . 431 ALA O 1 1
13 17942 1 1 69 LEU C C -3.556 3.362 6.715 1.00 . A A . 432 LEU C 1 1
13 17943 1 1 69 LEU CA C -3.277 2.968 5.268 1.00 . A A . 432 LEU CA 1 1
13 17944 1 1 69 LEU CB C -4.420 2.130 4.707 1.00 . A A . 432 LEU CB 1 1
13 17945 1 1 69 LEU CD1 C -6.810 1.891 4.118 1.00 . A A . 432 LEU CD1 1 1
13 17946 1 1 69 LEU CD2 C -6.182 2.499 6.453 1.00 . A A . 432 LEU CD2 1 1
13 17947 1 1 69 LEU CG C -5.823 2.646 4.980 1.00 . A A . 432 LEU CG 1 1
13 17948 1 1 69 LEU H H -2.099 1.251 4.929 1.00 . A A . 432 LEU H 1 1
13 17949 1 1 69 LEU HA H -3.169 3.861 4.674 1.00 . A A . 432 LEU HA 1 1
13 17950 1 1 69 LEU HB2 H -4.291 2.062 3.635 1.00 . A A . 432 LEU HB2 1 1
13 17951 1 1 69 LEU HB3 H -4.342 1.140 5.123 1.00 . A A . 432 LEU HB3 1 1
13 17952 1 1 69 LEU HD11 H -7.511 2.584 3.684 1.00 . A A . 432 LEU HD11 1 1
13 17953 1 1 69 LEU HD12 H -7.338 1.171 4.725 1.00 . A A . 432 LEU HD12 1 1
13 17954 1 1 69 LEU HD13 H -6.277 1.375 3.333 1.00 . A A . 432 LEU HD13 1 1
13 17955 1 1 69 LEU HD21 H -5.996 3.431 6.965 1.00 . A A . 432 LEU HD21 1 1
13 17956 1 1 69 LEU HD22 H -5.575 1.721 6.893 1.00 . A A . 432 LEU HD22 1 1
13 17957 1 1 69 LEU HD23 H -7.225 2.238 6.546 1.00 . A A . 432 LEU HD23 1 1
13 17958 1 1 69 LEU HG H -5.876 3.692 4.718 1.00 . A A . 432 LEU HG 1 1
13 17959 1 1 69 LEU N N -2.048 2.205 5.165 1.00 . A A . 432 LEU N 1 1
13 17960 1 1 69 LEU O O -4.074 4.445 6.983 1.00 . A A . 432 LEU O 1 1
13 17961 1 1 70 ARG C C -2.727 4.028 9.482 1.00 . A A . 433 ARG C 1 1
13 17962 1 1 70 ARG CA C -3.425 2.740 9.065 1.00 . A A . 433 ARG CA 1 1
13 17963 1 1 70 ARG CB C -2.904 1.581 9.921 1.00 . A A . 433 ARG CB 1 1
13 17964 1 1 70 ARG CD C -4.412 -0.057 8.757 1.00 . A A . 433 ARG CD 1 1
13 17965 1 1 70 ARG CG C -3.003 0.220 9.255 1.00 . A A . 433 ARG CG 1 1
13 17966 1 1 70 ARG CZ C -5.173 -1.780 10.340 1.00 . A A . 433 ARG CZ 1 1
13 17967 1 1 70 ARG H H -2.801 1.628 7.370 1.00 . A A . 433 ARG H 1 1
13 17968 1 1 70 ARG HA H -4.486 2.850 9.226 1.00 . A A . 433 ARG HA 1 1
13 17969 1 1 70 ARG HB2 H -1.866 1.763 10.159 1.00 . A A . 433 ARG HB2 1 1
13 17970 1 1 70 ARG HB3 H -3.471 1.548 10.838 1.00 . A A . 433 ARG HB3 1 1
13 17971 1 1 70 ARG HD2 H -4.831 0.862 8.372 1.00 . A A . 433 ARG HD2 1 1
13 17972 1 1 70 ARG HD3 H -4.364 -0.790 7.964 1.00 . A A . 433 ARG HD3 1 1
13 17973 1 1 70 ARG HE H -5.972 0.039 10.163 1.00 . A A . 433 ARG HE 1 1
13 17974 1 1 70 ARG HG2 H -2.319 0.188 8.422 1.00 . A A . 433 ARG HG2 1 1
13 17975 1 1 70 ARG HG3 H -2.729 -0.540 9.970 1.00 . A A . 433 ARG HG3 1 1
13 17976 1 1 70 ARG HH11 H -3.624 -2.331 9.165 1.00 . A A . 433 ARG HH11 1 1
13 17977 1 1 70 ARG HH12 H -4.168 -3.533 10.287 1.00 . A A . 433 ARG HH12 1 1
13 17978 1 1 70 ARG HH21 H -6.696 -1.536 11.646 1.00 . A A . 433 ARG HH21 1 1
13 17979 1 1 70 ARG HH22 H -5.914 -3.081 11.698 1.00 . A A . 433 ARG HH22 1 1
13 17980 1 1 70 ARG N N -3.209 2.476 7.645 1.00 . A A . 433 ARG N 1 1
13 17981 1 1 70 ARG NE N -5.278 -0.562 9.818 1.00 . A A . 433 ARG NE 1 1
13 17982 1 1 70 ARG NH1 N -4.246 -2.617 9.895 1.00 . A A . 433 ARG NH1 1 1
13 17983 1 1 70 ARG NH2 N -5.995 -2.165 11.307 1.00 . A A . 433 ARG NH2 1 1
13 17984 1 1 70 ARG O O -3.271 4.829 10.243 1.00 . A A . 433 ARG O 1 1
13 17985 1 1 71 ASP C C -1.353 6.654 8.702 1.00 . A A . 434 ASP C 1 1
13 17986 1 1 71 ASP CA C -0.723 5.392 9.288 1.00 . A A . 434 ASP CA 1 1
13 17987 1 1 71 ASP CB C 0.699 5.215 8.762 1.00 . A A . 434 ASP CB 1 1
13 17988 1 1 71 ASP CG C 1.447 4.109 9.477 1.00 . A A . 434 ASP CG 1 1
13 17989 1 1 71 ASP H H -1.139 3.536 8.382 1.00 . A A . 434 ASP H 1 1
13 17990 1 1 71 ASP HA H -0.686 5.491 10.363 1.00 . A A . 434 ASP HA 1 1
13 17991 1 1 71 ASP HB2 H 0.659 4.976 7.708 1.00 . A A . 434 ASP HB2 1 1
13 17992 1 1 71 ASP HB3 H 1.241 6.138 8.898 1.00 . A A . 434 ASP HB3 1 1
13 17993 1 1 71 ASP N N -1.515 4.214 8.979 1.00 . A A . 434 ASP N 1 1
13 17994 1 1 71 ASP O O -1.341 6.863 7.490 1.00 . A A . 434 ASP O 1 1
13 17995 1 1 71 ASP OD1 O 1.536 4.160 10.721 1.00 . A A . 434 ASP OD1 1 1
13 17996 1 1 71 ASP OD2 O 1.943 3.189 8.792 1.00 . A A . 434 ASP OD2 1 1
13 17997 1 1 72 LYS C C -1.450 9.720 8.662 1.00 . A A . 435 LYS C 1 1
13 17998 1 1 72 LYS CA C -2.509 8.748 9.156 1.00 . A A . 435 LYS CA 1 1
13 17999 1 1 72 LYS CB C -3.302 9.376 10.302 1.00 . A A . 435 LYS CB 1 1
13 18000 1 1 72 LYS CD C -5.720 9.994 9.992 1.00 . A A . 435 LYS CD 1 1
13 18001 1 1 72 LYS CE C -6.416 9.902 8.644 1.00 . A A . 435 LYS CE 1 1
13 18002 1 1 72 LYS CG C -4.277 10.449 9.844 1.00 . A A . 435 LYS CG 1 1
13 18003 1 1 72 LYS H H -1.841 7.269 10.532 1.00 . A A . 435 LYS H 1 1
13 18004 1 1 72 LYS HA H -3.179 8.531 8.340 1.00 . A A . 435 LYS HA 1 1
13 18005 1 1 72 LYS HB2 H -3.863 8.602 10.806 1.00 . A A . 435 LYS HB2 1 1
13 18006 1 1 72 LYS HB3 H -2.612 9.823 11.002 1.00 . A A . 435 LYS HB3 1 1
13 18007 1 1 72 LYS HD2 H -5.734 9.021 10.460 1.00 . A A . 435 LYS HD2 1 1
13 18008 1 1 72 LYS HD3 H -6.249 10.702 10.614 1.00 . A A . 435 LYS HD3 1 1
13 18009 1 1 72 LYS HE2 H -5.889 10.526 7.938 1.00 . A A . 435 LYS HE2 1 1
13 18010 1 1 72 LYS HE3 H -6.386 8.876 8.307 1.00 . A A . 435 LYS HE3 1 1
13 18011 1 1 72 LYS HG2 H -4.127 11.336 10.441 1.00 . A A . 435 LYS HG2 1 1
13 18012 1 1 72 LYS HG3 H -4.085 10.675 8.805 1.00 . A A . 435 LYS HG3 1 1
13 18013 1 1 72 LYS HZ1 H -8.470 9.524 8.694 1.00 . A A . 435 LYS HZ1 1 1
13 18014 1 1 72 LYS HZ2 H -8.058 10.966 7.913 1.00 . A A . 435 LYS HZ2 1 1
13 18015 1 1 72 LYS HZ3 H -7.999 10.873 9.600 1.00 . A A . 435 LYS HZ3 1 1
13 18016 1 1 72 LYS N N -1.887 7.496 9.579 1.00 . A A . 435 LYS N 1 1
13 18017 1 1 72 LYS NZ N -7.835 10.347 8.718 1.00 . A A . 435 LYS NZ 1 1
13 18018 1 1 72 LYS O O -1.527 10.215 7.541 1.00 . A A . 435 LYS O 1 1
13 18019 1 1 73 LYS C C 0.960 10.792 7.707 1.00 . A A . 436 LYS C 1 1
13 18020 1 1 73 LYS CA C 0.581 10.937 9.174 1.00 . A A . 436 LYS CA 1 1
13 18021 1 1 73 LYS CB C 1.798 10.695 10.064 1.00 . A A . 436 LYS CB 1 1
13 18022 1 1 73 LYS CD C 2.122 10.392 12.537 1.00 . A A . 436 LYS CD 1 1
13 18023 1 1 73 LYS CE C 2.486 11.143 13.807 1.00 . A A . 436 LYS CE 1 1
13 18024 1 1 73 LYS CG C 1.688 11.343 11.434 1.00 . A A . 436 LYS CG 1 1
13 18025 1 1 73 LYS H H -0.509 9.606 10.405 1.00 . A A . 436 LYS H 1 1
13 18026 1 1 73 LYS HA H 0.211 11.934 9.341 1.00 . A A . 436 LYS HA 1 1
13 18027 1 1 73 LYS HB2 H 1.922 9.630 10.202 1.00 . A A . 436 LYS HB2 1 1
13 18028 1 1 73 LYS HB3 H 2.669 11.087 9.572 1.00 . A A . 436 LYS HB3 1 1
13 18029 1 1 73 LYS HD2 H 1.311 9.712 12.751 1.00 . A A . 436 LYS HD2 1 1
13 18030 1 1 73 LYS HD3 H 2.982 9.834 12.199 1.00 . A A . 436 LYS HD3 1 1
13 18031 1 1 73 LYS HE2 H 1.827 11.993 13.908 1.00 . A A . 436 LYS HE2 1 1
13 18032 1 1 73 LYS HE3 H 2.352 10.482 14.651 1.00 . A A . 436 LYS HE3 1 1
13 18033 1 1 73 LYS HG2 H 2.318 12.219 11.458 1.00 . A A . 436 LYS HG2 1 1
13 18034 1 1 73 LYS HG3 H 0.660 11.631 11.602 1.00 . A A . 436 LYS HG3 1 1
13 18035 1 1 73 LYS HZ1 H 3.935 12.597 13.421 1.00 . A A . 436 LYS HZ1 1 1
13 18036 1 1 73 LYS HZ2 H 4.470 11.012 13.170 1.00 . A A . 436 LYS HZ2 1 1
13 18037 1 1 73 LYS HZ3 H 4.294 11.605 14.744 1.00 . A A . 436 LYS HZ3 1 1
13 18038 1 1 73 LYS N N -0.477 10.003 9.515 1.00 . A A . 436 LYS N 1 1
13 18039 1 1 73 LYS NZ N 3.894 11.623 13.784 1.00 . A A . 436 LYS NZ 1 1
13 18040 1 1 73 LYS O O 0.937 11.769 6.959 1.00 . A A . 436 LYS O 1 1
13 18041 1 1 74 MET C C 0.413 9.702 5.028 1.00 . A A . 437 MET C 1 1
13 18042 1 1 74 MET CA C 1.614 9.340 5.885 1.00 . A A . 437 MET CA 1 1
13 18043 1 1 74 MET CB C 2.040 7.889 5.614 1.00 . A A . 437 MET CB 1 1
13 18044 1 1 74 MET CE C 4.132 5.480 7.791 1.00 . A A . 437 MET CE 1 1
13 18045 1 1 74 MET CG C 2.010 6.984 6.834 1.00 . A A . 437 MET CG 1 1
13 18046 1 1 74 MET H H 1.257 8.833 7.918 1.00 . A A . 437 MET H 1 1
13 18047 1 1 74 MET HA H 2.431 10.002 5.631 1.00 . A A . 437 MET HA 1 1
13 18048 1 1 74 MET HB2 H 1.383 7.467 4.866 1.00 . A A . 437 MET HB2 1 1
13 18049 1 1 74 MET HB3 H 3.048 7.895 5.226 1.00 . A A . 437 MET HB3 1 1
13 18050 1 1 74 MET HE1 H 4.921 4.791 7.529 1.00 . A A . 437 MET HE1 1 1
13 18051 1 1 74 MET HE2 H 3.721 5.207 8.753 1.00 . A A . 437 MET HE2 1 1
13 18052 1 1 74 MET HE3 H 4.530 6.482 7.842 1.00 . A A . 437 MET HE3 1 1
13 18053 1 1 74 MET HG2 H 2.499 7.488 7.654 1.00 . A A . 437 MET HG2 1 1
13 18054 1 1 74 MET HG3 H 0.980 6.791 7.093 1.00 . A A . 437 MET HG3 1 1
13 18055 1 1 74 MET N N 1.274 9.575 7.287 1.00 . A A . 437 MET N 1 1
13 18056 1 1 74 MET O O 0.542 10.410 4.034 1.00 . A A . 437 MET O 1 1
13 18057 1 1 74 MET SD S 2.843 5.410 6.550 1.00 . A A . 437 MET SD 1 1
13 18058 1 1 75 LEU C C -2.038 11.047 4.451 1.00 . A A . 438 LEU C 1 1
13 18059 1 1 75 LEU CA C -1.995 9.552 4.730 1.00 . A A . 438 LEU CA 1 1
13 18060 1 1 75 LEU CB C -3.194 9.168 5.596 1.00 . A A . 438 LEU CB 1 1
13 18061 1 1 75 LEU CD1 C -3.540 6.835 4.767 1.00 . A A . 438 LEU CD1 1 1
13 18062 1 1 75 LEU CD2 C -5.427 8.090 5.831 1.00 . A A . 438 LEU CD2 1 1
13 18063 1 1 75 LEU CG C -4.184 8.199 4.962 1.00 . A A . 438 LEU CG 1 1
13 18064 1 1 75 LEU H H -0.805 8.700 6.261 1.00 . A A . 438 LEU H 1 1
13 18065 1 1 75 LEU HA H -2.020 8.999 3.802 1.00 . A A . 438 LEU HA 1 1
13 18066 1 1 75 LEU HB2 H -2.819 8.720 6.505 1.00 . A A . 438 LEU HB2 1 1
13 18067 1 1 75 LEU HB3 H -3.724 10.071 5.855 1.00 . A A . 438 LEU HB3 1 1
13 18068 1 1 75 LEU HD11 H -3.954 6.364 3.887 1.00 . A A . 438 LEU HD11 1 1
13 18069 1 1 75 LEU HD12 H -3.735 6.219 5.632 1.00 . A A . 438 LEU HD12 1 1
13 18070 1 1 75 LEU HD13 H -2.475 6.956 4.642 1.00 . A A . 438 LEU HD13 1 1
13 18071 1 1 75 LEU HD21 H -6.306 8.059 5.204 1.00 . A A . 438 LEU HD21 1 1
13 18072 1 1 75 LEU HD22 H -5.483 8.947 6.488 1.00 . A A . 438 LEU HD22 1 1
13 18073 1 1 75 LEU HD23 H -5.375 7.188 6.422 1.00 . A A . 438 LEU HD23 1 1
13 18074 1 1 75 LEU HG H -4.480 8.573 3.994 1.00 . A A . 438 LEU HG 1 1
13 18075 1 1 75 LEU N N -0.763 9.240 5.443 1.00 . A A . 438 LEU N 1 1
13 18076 1 1 75 LEU O O -2.008 11.493 3.304 1.00 . A A . 438 LEU O 1 1
13 18077 1 1 76 ASP C C -0.903 13.810 4.769 1.00 . A A . 439 ASP C 1 1
13 18078 1 1 76 ASP CA C -2.129 13.262 5.483 1.00 . A A . 439 ASP CA 1 1
13 18079 1 1 76 ASP CB C -2.193 13.830 6.901 1.00 . A A . 439 ASP CB 1 1
13 18080 1 1 76 ASP CG C -3.273 14.884 7.051 1.00 . A A . 439 ASP CG 1 1
13 18081 1 1 76 ASP H H -2.122 11.370 6.411 1.00 . A A . 439 ASP H 1 1
13 18082 1 1 76 ASP HA H -3.013 13.560 4.941 1.00 . A A . 439 ASP HA 1 1
13 18083 1 1 76 ASP HB2 H -2.396 13.023 7.596 1.00 . A A . 439 ASP HB2 1 1
13 18084 1 1 76 ASP HB3 H -1.239 14.278 7.145 1.00 . A A . 439 ASP HB3 1 1
13 18085 1 1 76 ASP N N -2.094 11.807 5.536 1.00 . A A . 439 ASP N 1 1
13 18086 1 1 76 ASP O O -0.895 14.947 4.315 1.00 . A A . 439 ASP O 1 1
13 18087 1 1 76 ASP OD1 O -3.479 15.658 6.092 1.00 . A A . 439 ASP OD1 1 1
13 18088 1 1 76 ASP OD2 O -3.910 14.935 8.124 1.00 . A A . 439 ASP OD2 1 1
13 18089 1 1 77 PHE C C 1.151 13.304 2.490 1.00 . A A . 440 PHE C 1 1
13 18090 1 1 77 PHE CA C 1.348 13.399 3.990 1.00 . A A . 440 PHE CA 1 1
13 18091 1 1 77 PHE CB C 2.526 12.531 4.427 1.00 . A A . 440 PHE CB 1 1
13 18092 1 1 77 PHE CD1 C 4.220 12.477 2.575 1.00 . A A . 440 PHE CD1 1 1
13 18093 1 1 77 PHE CD2 C 4.683 13.807 4.499 1.00 . A A . 440 PHE CD2 1 1
13 18094 1 1 77 PHE CE1 C 5.424 12.858 2.017 1.00 . A A . 440 PHE CE1 1 1
13 18095 1 1 77 PHE CE2 C 5.890 14.193 3.946 1.00 . A A . 440 PHE CE2 1 1
13 18096 1 1 77 PHE CG C 3.836 12.947 3.822 1.00 . A A . 440 PHE CG 1 1
13 18097 1 1 77 PHE CZ C 6.261 13.717 2.703 1.00 . A A . 440 PHE CZ 1 1
13 18098 1 1 77 PHE H H 0.050 12.086 5.029 1.00 . A A . 440 PHE H 1 1
13 18099 1 1 77 PHE HA H 1.542 14.431 4.254 1.00 . A A . 440 PHE HA 1 1
13 18100 1 1 77 PHE HB2 H 2.624 12.585 5.500 1.00 . A A . 440 PHE HB2 1 1
13 18101 1 1 77 PHE HB3 H 2.335 11.507 4.139 1.00 . A A . 440 PHE HB3 1 1
13 18102 1 1 77 PHE HD1 H 3.566 11.806 2.038 1.00 . A A . 440 PHE HD1 1 1
13 18103 1 1 77 PHE HD2 H 4.395 14.180 5.471 1.00 . A A . 440 PHE HD2 1 1
13 18104 1 1 77 PHE HE1 H 5.712 12.486 1.044 1.00 . A A . 440 PHE HE1 1 1
13 18105 1 1 77 PHE HE2 H 6.541 14.864 4.486 1.00 . A A . 440 PHE HE2 1 1
13 18106 1 1 77 PHE HZ H 7.203 14.018 2.269 1.00 . A A . 440 PHE HZ 1 1
13 18107 1 1 77 PHE N N 0.128 12.989 4.663 1.00 . A A . 440 PHE N 1 1
13 18108 1 1 77 PHE O O 1.340 14.278 1.763 1.00 . A A . 440 PHE O 1 1
13 18109 1 1 78 TYR C C -0.587 12.834 0.146 1.00 . A A . 441 TYR C 1 1
13 18110 1 1 78 TYR CA C 0.498 11.896 0.633 1.00 . A A . 441 TYR CA 1 1
13 18111 1 1 78 TYR CB C 0.113 10.442 0.400 1.00 . A A . 441 TYR CB 1 1
13 18112 1 1 78 TYR CD1 C 2.542 9.883 -0.007 1.00 . A A . 441 TYR CD1 1 1
13 18113 1 1 78 TYR CD2 C 1.161 8.235 1.017 1.00 . A A . 441 TYR CD2 1 1
13 18114 1 1 78 TYR CE1 C 3.622 9.024 0.052 1.00 . A A . 441 TYR CE1 1 1
13 18115 1 1 78 TYR CE2 C 2.236 7.369 1.077 1.00 . A A . 441 TYR CE2 1 1
13 18116 1 1 78 TYR CG C 1.294 9.504 0.475 1.00 . A A . 441 TYR CG 1 1
13 18117 1 1 78 TYR CZ C 3.463 7.768 0.595 1.00 . A A . 441 TYR CZ 1 1
13 18118 1 1 78 TYR H H 0.605 11.390 2.669 1.00 . A A . 441 TYR H 1 1
13 18119 1 1 78 TYR HA H 1.406 12.110 0.095 1.00 . A A . 441 TYR HA 1 1
13 18120 1 1 78 TYR HB2 H -0.608 10.133 1.147 1.00 . A A . 441 TYR HB2 1 1
13 18121 1 1 78 TYR HB3 H -0.326 10.349 -0.579 1.00 . A A . 441 TYR HB3 1 1
13 18122 1 1 78 TYR HD1 H 2.663 10.868 -0.433 1.00 . A A . 441 TYR HD1 1 1
13 18123 1 1 78 TYR HD2 H 0.201 7.928 1.398 1.00 . A A . 441 TYR HD2 1 1
13 18124 1 1 78 TYR HE1 H 4.582 9.338 -0.326 1.00 . A A . 441 TYR HE1 1 1
13 18125 1 1 78 TYR HE2 H 2.109 6.385 1.497 1.00 . A A . 441 TYR HE2 1 1
13 18126 1 1 78 TYR HH H 5.282 7.295 0.190 1.00 . A A . 441 TYR HH 1 1
13 18127 1 1 78 TYR N N 0.749 12.123 2.037 1.00 . A A . 441 TYR N 1 1
13 18128 1 1 78 TYR O O -0.395 13.561 -0.829 1.00 . A A . 441 TYR O 1 1
13 18129 1 1 78 TYR OH O 4.536 6.909 0.655 1.00 . A A . 441 TYR OH 1 1
13 18130 1 1 79 ALA C C -2.219 15.155 0.386 1.00 . A A . 442 ALA C 1 1
13 18131 1 1 79 ALA CA C -2.790 13.747 0.474 1.00 . A A . 442 ALA CA 1 1
13 18132 1 1 79 ALA CB C -3.933 13.697 1.479 1.00 . A A . 442 ALA CB 1 1
13 18133 1 1 79 ALA H H -1.808 12.271 1.631 1.00 . A A . 442 ALA H 1 1
13 18134 1 1 79 ALA HA H -3.161 13.442 -0.493 1.00 . A A . 442 ALA HA 1 1
13 18135 1 1 79 ALA HB1 H -3.689 13.006 2.272 1.00 . A A . 442 ALA HB1 1 1
13 18136 1 1 79 ALA HB2 H -4.835 13.369 0.982 1.00 . A A . 442 ALA HB2 1 1
13 18137 1 1 79 ALA HB3 H -4.089 14.682 1.893 1.00 . A A . 442 ALA HB3 1 1
13 18138 1 1 79 ALA N N -1.714 12.849 0.846 1.00 . A A . 442 ALA N 1 1
13 18139 1 1 79 ALA O O -2.189 15.767 -0.683 1.00 . A A . 442 ALA O 1 1
13 18140 1 1 80 LYS C C -0.237 17.198 0.431 1.00 . A A . 443 LYS C 1 1
13 18141 1 1 80 LYS CA C -1.175 16.985 1.600 1.00 . A A . 443 LYS CA 1 1
13 18142 1 1 80 LYS CB C -0.402 17.156 2.901 1.00 . A A . 443 LYS CB 1 1
13 18143 1 1 80 LYS CD C -1.605 18.907 4.240 1.00 . A A . 443 LYS CD 1 1
13 18144 1 1 80 LYS CE C -2.633 19.353 3.208 1.00 . A A . 443 LYS CE 1 1
13 18145 1 1 80 LYS CG C -1.280 17.427 4.105 1.00 . A A . 443 LYS CG 1 1
13 18146 1 1 80 LYS H H -1.848 15.127 2.346 1.00 . A A . 443 LYS H 1 1
13 18147 1 1 80 LYS HA H -1.969 17.711 1.554 1.00 . A A . 443 LYS HA 1 1
13 18148 1 1 80 LYS HB2 H 0.165 16.257 3.090 1.00 . A A . 443 LYS HB2 1 1
13 18149 1 1 80 LYS HB3 H 0.280 17.977 2.788 1.00 . A A . 443 LYS HB3 1 1
13 18150 1 1 80 LYS HD2 H -2.001 19.088 5.227 1.00 . A A . 443 LYS HD2 1 1
13 18151 1 1 80 LYS HD3 H -0.699 19.478 4.103 1.00 . A A . 443 LYS HD3 1 1
13 18152 1 1 80 LYS HE2 H -2.126 19.909 2.433 1.00 . A A . 443 LYS HE2 1 1
13 18153 1 1 80 LYS HE3 H -3.100 18.480 2.777 1.00 . A A . 443 LYS HE3 1 1
13 18154 1 1 80 LYS HG2 H -2.200 16.871 4.001 1.00 . A A . 443 LYS HG2 1 1
13 18155 1 1 80 LYS HG3 H -0.755 17.096 4.989 1.00 . A A . 443 LYS HG3 1 1
13 18156 1 1 80 LYS HZ1 H -4.504 19.639 4.093 1.00 . A A . 443 LYS HZ1 1 1
13 18157 1 1 80 LYS HZ2 H -4.001 20.930 3.123 1.00 . A A . 443 LYS HZ2 1 1
13 18158 1 1 80 LYS HZ3 H -3.313 20.702 4.651 1.00 . A A . 443 LYS HZ3 1 1
13 18159 1 1 80 LYS N N -1.757 15.657 1.529 1.00 . A A . 443 LYS N 1 1
13 18160 1 1 80 LYS NZ N -3.686 20.216 3.811 1.00 . A A . 443 LYS NZ 1 1
13 18161 1 1 80 LYS O O -0.132 18.300 -0.098 1.00 . A A . 443 LYS O 1 1
13 18162 1 1 81 GLN C C 0.501 16.460 -2.371 1.00 . A A . 444 GLN C 1 1
13 18163 1 1 81 GLN CA C 1.323 16.188 -1.118 1.00 . A A . 444 GLN CA 1 1
13 18164 1 1 81 GLN CB C 2.095 14.876 -1.256 1.00 . A A . 444 GLN CB 1 1
13 18165 1 1 81 GLN CD C 4.159 13.725 -2.140 1.00 . A A . 444 GLN CD 1 1
13 18166 1 1 81 GLN CG C 3.490 15.048 -1.828 1.00 . A A . 444 GLN CG 1 1
13 18167 1 1 81 GLN H H 0.271 15.266 0.470 1.00 . A A . 444 GLN H 1 1
13 18168 1 1 81 GLN HA H 2.012 17.001 -0.955 1.00 . A A . 444 GLN HA 1 1
13 18169 1 1 81 GLN HB2 H 2.184 14.423 -0.279 1.00 . A A . 444 GLN HB2 1 1
13 18170 1 1 81 GLN HB3 H 1.542 14.213 -1.901 1.00 . A A . 444 GLN HB3 1 1
13 18171 1 1 81 GLN HE21 H 5.749 14.248 -1.068 1.00 . A A . 444 GLN HE21 1 1
13 18172 1 1 81 GLN HE22 H 5.821 12.687 -1.803 1.00 . A A . 444 GLN HE22 1 1
13 18173 1 1 81 GLN HG2 H 3.422 15.623 -2.740 1.00 . A A . 444 GLN HG2 1 1
13 18174 1 1 81 GLN HG3 H 4.096 15.582 -1.111 1.00 . A A . 444 GLN HG3 1 1
13 18175 1 1 81 GLN N N 0.420 16.124 0.016 1.00 . A A . 444 GLN N 1 1
13 18176 1 1 81 GLN NE2 N 5.364 13.533 -1.618 1.00 . A A . 444 GLN NE2 1 1
13 18177 1 1 81 GLN O O 0.745 17.418 -3.102 1.00 . A A . 444 GLN O 1 1
13 18178 1 1 81 GLN OE1 O 3.599 12.882 -2.843 1.00 . A A . 444 GLN OE1 1 1
13 18179 1 1 82 ARG C C -1.698 17.172 -3.994 1.00 . A A . 445 ARG C 1 1
13 18180 1 1 82 ARG CA C -1.352 15.703 -3.760 1.00 . A A . 445 ARG CA 1 1
13 18181 1 1 82 ARG CB C -2.624 14.879 -3.538 1.00 . A A . 445 ARG CB 1 1
13 18182 1 1 82 ARG CD C -3.482 15.779 -5.719 1.00 . A A . 445 ARG CD 1 1
13 18183 1 1 82 ARG CG C -3.836 15.399 -4.292 1.00 . A A . 445 ARG CG 1 1
13 18184 1 1 82 ARG CZ C -5.594 15.061 -6.749 1.00 . A A . 445 ARG CZ 1 1
13 18185 1 1 82 ARG H H -0.563 14.837 -1.981 1.00 . A A . 445 ARG H 1 1
13 18186 1 1 82 ARG HA H -0.826 15.323 -4.623 1.00 . A A . 445 ARG HA 1 1
13 18187 1 1 82 ARG HB2 H -2.439 13.863 -3.855 1.00 . A A . 445 ARG HB2 1 1
13 18188 1 1 82 ARG HB3 H -2.858 14.880 -2.484 1.00 . A A . 445 ARG HB3 1 1
13 18189 1 1 82 ARG HD2 H -3.673 16.833 -5.856 1.00 . A A . 445 ARG HD2 1 1
13 18190 1 1 82 ARG HD3 H -2.434 15.578 -5.883 1.00 . A A . 445 ARG HD3 1 1
13 18191 1 1 82 ARG HE H -3.782 14.462 -7.329 1.00 . A A . 445 ARG HE 1 1
13 18192 1 1 82 ARG HG2 H -4.594 14.629 -4.312 1.00 . A A . 445 ARG HG2 1 1
13 18193 1 1 82 ARG HG3 H -4.218 16.270 -3.781 1.00 . A A . 445 ARG HG3 1 1
13 18194 1 1 82 ARG HH11 H -5.791 16.361 -5.214 1.00 . A A . 445 ARG HH11 1 1
13 18195 1 1 82 ARG HH12 H -7.274 15.844 -5.943 1.00 . A A . 445 ARG HH12 1 1
13 18196 1 1 82 ARG HH21 H -5.729 13.769 -8.297 1.00 . A A . 445 ARG HH21 1 1
13 18197 1 1 82 ARG HH22 H -7.239 14.369 -7.696 1.00 . A A . 445 ARG HH22 1 1
13 18198 1 1 82 ARG N N -0.473 15.587 -2.602 1.00 . A A . 445 ARG N 1 1
13 18199 1 1 82 ARG NE N -4.267 15.025 -6.691 1.00 . A A . 445 ARG NE 1 1
13 18200 1 1 82 ARG NH1 N -6.276 15.817 -5.900 1.00 . A A . 445 ARG NH1 1 1
13 18201 1 1 82 ARG NH2 N -6.241 14.341 -7.655 1.00 . A A . 445 ARG NH2 1 1
13 18202 1 1 82 ARG O O -1.530 17.697 -5.095 1.00 . A A . 445 ARG O 1 1
13 18203 1 1 83 ALA C C -1.219 20.081 -3.049 1.00 . A A . 446 ALA C 1 1
13 18204 1 1 83 ALA CA C -2.495 19.243 -2.991 1.00 . A A . 446 ALA CA 1 1
13 18205 1 1 83 ALA CB C -3.326 19.626 -1.774 1.00 . A A . 446 ALA CB 1 1
13 18206 1 1 83 ALA H H -2.244 17.352 -2.085 1.00 . A A . 446 ALA H 1 1
13 18207 1 1 83 ALA HA H -3.083 19.418 -3.881 1.00 . A A . 446 ALA HA 1 1
13 18208 1 1 83 ALA HB1 H -3.079 20.632 -1.470 1.00 . A A . 446 ALA HB1 1 1
13 18209 1 1 83 ALA HB2 H -3.109 18.941 -0.964 1.00 . A A . 446 ALA HB2 1 1
13 18210 1 1 83 ALA HB3 H -4.375 19.570 -2.023 1.00 . A A . 446 ALA HB3 1 1
13 18211 1 1 83 ALA N N -2.152 17.829 -2.936 1.00 . A A . 446 ALA N 1 1
13 18212 1 1 83 ALA O O -1.185 21.172 -3.621 1.00 . A A . 446 ALA O 1 1
13 18213 1 1 84 ALA C C 2.030 19.668 -3.503 1.00 . A A . 447 ALA C 1 1
13 18214 1 1 84 ALA CA C 1.133 20.166 -2.376 1.00 . A A . 447 ALA CA 1 1
13 18215 1 1 84 ALA CB C 1.793 19.911 -1.028 1.00 . A A . 447 ALA CB 1 1
13 18216 1 1 84 ALA H H -0.307 18.665 -2.009 1.00 . A A . 447 ALA H 1 1
13 18217 1 1 84 ALA HA H 0.993 21.232 -2.487 1.00 . A A . 447 ALA HA 1 1
13 18218 1 1 84 ALA HB1 H 2.031 18.861 -0.937 1.00 . A A . 447 ALA HB1 1 1
13 18219 1 1 84 ALA HB2 H 1.116 20.196 -0.236 1.00 . A A . 447 ALA HB2 1 1
13 18220 1 1 84 ALA HB3 H 2.699 20.493 -0.954 1.00 . A A . 447 ALA HB3 1 1
13 18221 1 1 84 ALA N N -0.178 19.535 -2.439 1.00 . A A . 447 ALA N 1 1
13 18222 1 1 84 ALA O O 3.248 19.582 -3.344 1.00 . A A . 447 ALA O 1 1
13 18223 1 1 85 ILE C C 2.814 20.034 -6.548 1.00 . A A . 448 ILE C 1 1
13 18224 1 1 85 ILE CA C 2.174 18.870 -5.796 1.00 . A A . 448 ILE CA 1 1
13 18225 1 1 85 ILE CB C 1.275 18.069 -6.762 1.00 . A A . 448 ILE CB 1 1
13 18226 1 1 85 ILE CD1 C 0.083 15.843 -7.069 1.00 . A A . 448 ILE CD1 1 1
13 18227 1 1 85 ILE CG1 C 0.933 16.706 -6.162 1.00 . A A . 448 ILE CG1 1 1
13 18228 1 1 85 ILE CG2 C 1.956 17.898 -8.114 1.00 . A A . 448 ILE CG2 1 1
13 18229 1 1 85 ILE H H 0.453 19.469 -4.717 1.00 . A A . 448 ILE H 1 1
13 18230 1 1 85 ILE HA H 2.955 18.214 -5.437 1.00 . A A . 448 ILE HA 1 1
13 18231 1 1 85 ILE HB H 0.362 18.626 -6.915 1.00 . A A . 448 ILE HB 1 1
13 18232 1 1 85 ILE HD11 H 0.104 14.821 -6.718 1.00 . A A . 448 ILE HD11 1 1
13 18233 1 1 85 ILE HD12 H 0.471 15.888 -8.074 1.00 . A A . 448 ILE HD12 1 1
13 18234 1 1 85 ILE HD13 H -0.935 16.205 -7.059 1.00 . A A . 448 ILE HD13 1 1
13 18235 1 1 85 ILE HG12 H 1.848 16.169 -5.958 1.00 . A A . 448 ILE HG12 1 1
13 18236 1 1 85 ILE HG13 H 0.393 16.850 -5.237 1.00 . A A . 448 ILE HG13 1 1
13 18237 1 1 85 ILE HG21 H 2.979 17.583 -7.963 1.00 . A A . 448 ILE HG21 1 1
13 18238 1 1 85 ILE HG22 H 1.943 18.837 -8.645 1.00 . A A . 448 ILE HG22 1 1
13 18239 1 1 85 ILE HG23 H 1.431 17.150 -8.690 1.00 . A A . 448 ILE HG23 1 1
13 18240 1 1 85 ILE N N 1.423 19.350 -4.642 1.00 . A A . 448 ILE N 1 1
13 18241 1 1 85 ILE O O 2.126 20.818 -7.201 1.00 . A A . 448 ILE O 1 1
13 18242 1 1 86 PRO C C 4.860 21.070 -8.657 1.00 . A A . 449 PRO C 1 1
13 18243 1 1 86 PRO CA C 4.887 21.225 -7.141 1.00 . A A . 449 PRO CA 1 1
13 18244 1 1 86 PRO CB C 6.314 21.065 -6.610 1.00 . A A . 449 PRO CB 1 1
13 18245 1 1 86 PRO CD C 5.036 19.255 -5.709 1.00 . A A . 449 PRO CD 1 1
13 18246 1 1 86 PRO CG C 6.408 19.640 -6.187 1.00 . A A . 449 PRO CG 1 1
13 18247 1 1 86 PRO HA H 4.506 22.200 -6.873 1.00 . A A . 449 PRO HA 1 1
13 18248 1 1 86 PRO HB2 H 7.020 21.293 -7.395 1.00 . A A . 449 PRO HB2 1 1
13 18249 1 1 86 PRO HB3 H 6.467 21.734 -5.776 1.00 . A A . 449 PRO HB3 1 1
13 18250 1 1 86 PRO HD2 H 4.829 18.222 -5.945 1.00 . A A . 449 PRO HD2 1 1
13 18251 1 1 86 PRO HD3 H 4.944 19.428 -4.646 1.00 . A A . 449 PRO HD3 1 1
13 18252 1 1 86 PRO HG2 H 6.699 19.027 -7.027 1.00 . A A . 449 PRO HG2 1 1
13 18253 1 1 86 PRO HG3 H 7.125 19.543 -5.386 1.00 . A A . 449 PRO HG3 1 1
13 18254 1 1 86 PRO N N 4.148 20.155 -6.465 1.00 . A A . 449 PRO N 1 1
13 18255 1 1 86 PRO O O 4.856 22.057 -9.393 1.00 . A A . 449 PRO O 1 1
13 18256 1 1 87 ARG C C 3.884 20.508 -11.274 1.00 . A A . 450 ARG C 1 1
13 18257 1 1 87 ARG CA C 4.806 19.537 -10.546 1.00 . A A . 450 ARG CA 1 1
13 18258 1 1 87 ARG CB C 4.342 18.099 -10.785 1.00 . A A . 450 ARG CB 1 1
13 18259 1 1 87 ARG CD C 6.696 17.259 -10.544 1.00 . A A . 450 ARG CD 1 1
13 18260 1 1 87 ARG CG C 5.243 17.054 -10.148 1.00 . A A . 450 ARG CG 1 1
13 18261 1 1 87 ARG CZ C 8.647 15.883 -11.128 1.00 . A A . 450 ARG CZ 1 1
13 18262 1 1 87 ARG H H 4.839 19.079 -8.480 1.00 . A A . 450 ARG H 1 1
13 18263 1 1 87 ARG HA H 5.809 19.651 -10.930 1.00 . A A . 450 ARG HA 1 1
13 18264 1 1 87 ARG HB2 H 3.348 17.981 -10.378 1.00 . A A . 450 ARG HB2 1 1
13 18265 1 1 87 ARG HB3 H 4.310 17.915 -11.849 1.00 . A A . 450 ARG HB3 1 1
13 18266 1 1 87 ARG HD2 H 6.736 17.955 -11.368 1.00 . A A . 450 ARG HD2 1 1
13 18267 1 1 87 ARG HD3 H 7.231 17.672 -9.701 1.00 . A A . 450 ARG HD3 1 1
13 18268 1 1 87 ARG HE H 6.761 15.231 -11.093 1.00 . A A . 450 ARG HE 1 1
13 18269 1 1 87 ARG HG2 H 5.159 17.128 -9.074 1.00 . A A . 450 ARG HG2 1 1
13 18270 1 1 87 ARG HG3 H 4.926 16.074 -10.470 1.00 . A A . 450 ARG HG3 1 1
13 18271 1 1 87 ARG HH11 H 9.068 17.800 -10.649 1.00 . A A . 450 ARG HH11 1 1
13 18272 1 1 87 ARG HH12 H 10.435 16.822 -11.069 1.00 . A A . 450 ARG HH12 1 1
13 18273 1 1 87 ARG HH21 H 8.554 13.933 -11.650 1.00 . A A . 450 ARG HH21 1 1
13 18274 1 1 87 ARG HH22 H 10.142 14.622 -11.640 1.00 . A A . 450 ARG HH22 1 1
13 18275 1 1 87 ARG N N 4.838 19.823 -9.117 1.00 . A A . 450 ARG N 1 1
13 18276 1 1 87 ARG NE N 7.337 16.011 -10.947 1.00 . A A . 450 ARG NE 1 1
13 18277 1 1 87 ARG NH1 N 9.450 16.919 -10.933 1.00 . A A . 450 ARG NH1 1 1
13 18278 1 1 87 ARG NH2 N 9.156 14.717 -11.503 1.00 . A A . 450 ARG NH2 1 1
13 18279 1 1 87 ARG O O 4.251 21.079 -12.301 1.00 . A A . 450 ARG O 1 1
13 18280 1 1 88 SER C C 2.227 23.025 -11.350 1.00 . A A . 451 SER C 1 1
13 18281 1 1 88 SER CA C 1.705 21.592 -11.326 1.00 . A A . 451 SER CA 1 1
13 18282 1 1 88 SER CB C 0.389 21.531 -10.550 1.00 . A A . 451 SER CB 1 1
13 18283 1 1 88 SER H H 2.451 20.206 -9.913 1.00 . A A . 451 SER H 1 1
13 18284 1 1 88 SER HA H 1.529 21.269 -12.342 1.00 . A A . 451 SER HA 1 1
13 18285 1 1 88 SER HB2 H -0.163 20.652 -10.849 1.00 . A A . 451 SER HB2 1 1
13 18286 1 1 88 SER HB3 H 0.599 21.481 -9.492 1.00 . A A . 451 SER HB3 1 1
13 18287 1 1 88 SER HG H -1.190 22.418 -11.297 1.00 . A A . 451 SER HG 1 1
13 18288 1 1 88 SER N N 2.684 20.691 -10.733 1.00 . A A . 451 SER N 1 1
13 18289 1 1 88 SER O O 2.208 23.720 -10.335 1.00 . A A . 451 SER O 1 1
13 18290 1 1 88 SER OG O -0.408 22.675 -10.803 1.00 . A A . 451 SER OG 1 1
13 18291 1 1 89 GLU C C 2.091 25.810 -12.911 1.00 . A A . 452 GLU C 1 1
13 18292 1 1 89 GLU CA C 3.220 24.811 -12.673 1.00 . A A . 452 GLU CA 1 1
13 18293 1 1 89 GLU CB C 4.215 24.863 -13.833 1.00 . A A . 452 GLU CB 1 1
13 18294 1 1 89 GLU CD C 6.726 24.978 -14.076 1.00 . A A . 452 GLU CD 1 1
13 18295 1 1 89 GLU CG C 5.547 24.201 -13.524 1.00 . A A . 452 GLU CG 1 1
13 18296 1 1 89 GLU H H 2.681 22.860 -13.290 1.00 . A A . 452 GLU H 1 1
13 18297 1 1 89 GLU HA H 3.732 25.076 -11.759 1.00 . A A . 452 GLU HA 1 1
13 18298 1 1 89 GLU HB2 H 3.780 24.366 -14.687 1.00 . A A . 452 GLU HB2 1 1
13 18299 1 1 89 GLU HB3 H 4.401 25.896 -14.087 1.00 . A A . 452 GLU HB3 1 1
13 18300 1 1 89 GLU HG2 H 5.657 24.125 -12.453 1.00 . A A . 452 GLU HG2 1 1
13 18301 1 1 89 GLU HG3 H 5.552 23.211 -13.958 1.00 . A A . 452 GLU HG3 1 1
13 18302 1 1 89 GLU N N 2.694 23.461 -12.516 1.00 . A A . 452 GLU N 1 1
13 18303 1 1 89 GLU O O 2.248 27.008 -12.675 1.00 . A A . 452 GLU O 1 1
13 18304 1 1 89 GLU OE1 O 6.585 25.579 -15.162 1.00 . A A . 452 GLU OE1 1 1
13 18305 1 1 89 GLU OE2 O 7.792 24.983 -13.425 1.00 . A A . 452 GLU OE2 1 1
13 18306 1 1 90 SER C C 0.109 27.167 -14.746 1.00 . A A . 453 SER C 1 1
13 18307 1 1 90 SER CA C -0.203 26.153 -13.650 1.00 . A A . 453 SER CA 1 1
13 18308 1 1 90 SER CB C -0.641 26.878 -12.377 1.00 . A A . 453 SER CB 1 1
13 18309 1 1 90 SER H H 0.891 24.344 -13.547 1.00 . A A . 453 SER H 1 1
13 18310 1 1 90 SER HA H -1.007 25.515 -13.986 1.00 . A A . 453 SER HA 1 1
13 18311 1 1 90 SER HB2 H -0.191 26.400 -11.520 1.00 . A A . 453 SER HB2 1 1
13 18312 1 1 90 SER HB3 H -0.320 27.908 -12.424 1.00 . A A . 453 SER HB3 1 1
13 18313 1 1 90 SER HG H -2.357 27.691 -11.895 1.00 . A A . 453 SER HG 1 1
13 18314 1 1 90 SER N N 0.954 25.306 -13.379 1.00 . A A . 453 SER N 1 1
13 18315 1 1 90 SER O O 1.274 27.211 -15.196 1.00 . A A . 453 SER O 1 1
13 18316 1 1 90 SER OXT O -0.813 27.907 -15.146 1.00 . A A . 453 SER OXT 1 1
13 18317 1 1 90 SER OG O -2.050 26.845 -12.230 1.00 . A A . 453 SER OG 1 1
14 18318 1 1 1 GLY C C -5.811 -11.787 11.379 1.00 . A A . 364 GLY C 1 1
14 18319 1 1 1 GLY CA C -4.414 -12.246 11.758 1.00 . A A . 364 GLY CA 1 1
14 18320 1 1 1 GLY H1 H -3.333 -12.921 13.414 1.00 . A A . 364 GLY H1 1 1
14 18321 1 1 1 GLY H2 H -4.971 -13.339 13.448 1.00 . A A . 364 GLY H2 1 1
14 18322 1 1 1 GLY H3 H -4.498 -11.751 13.786 1.00 . A A . 364 GLY H3 1 1
14 18323 1 1 1 GLY HA2 H -3.714 -11.456 11.528 1.00 . A A . 364 GLY HA2 1 1
14 18324 1 1 1 GLY HA3 H -4.162 -13.117 11.171 1.00 . A A . 364 GLY HA3 1 1
14 18325 1 1 1 GLY N N -4.296 -12.588 13.203 1.00 . A A . 364 GLY N 1 1
14 18326 1 1 1 GLY O O -6.579 -12.544 10.786 1.00 . A A . 364 GLY O 1 1
14 18327 1 1 2 SER C C -7.593 -9.718 9.917 1.00 . A A . 365 SER C 1 1
14 18328 1 1 2 SER CA C -7.450 -9.984 11.412 1.00 . A A . 365 SER CA 1 1
14 18329 1 1 2 SER CB C -7.669 -8.685 12.189 1.00 . A A . 365 SER CB 1 1
14 18330 1 1 2 SER H H -5.481 -9.989 12.190 1.00 . A A . 365 SER H 1 1
14 18331 1 1 2 SER HA H -8.197 -10.703 11.712 1.00 . A A . 365 SER HA 1 1
14 18332 1 1 2 SER HB2 H -7.421 -8.842 13.227 1.00 . A A . 365 SER HB2 1 1
14 18333 1 1 2 SER HB3 H -7.034 -7.913 11.779 1.00 . A A . 365 SER HB3 1 1
14 18334 1 1 2 SER HG H -9.118 -7.663 11.354 1.00 . A A . 365 SER HG 1 1
14 18335 1 1 2 SER N N -6.138 -10.544 11.721 1.00 . A A . 365 SER N 1 1
14 18336 1 1 2 SER O O -8.470 -10.275 9.258 1.00 . A A . 365 SER O 1 1
14 18337 1 1 2 SER OG O -9.018 -8.259 12.101 1.00 . A A . 365 SER OG 1 1
14 18338 1 1 3 LEU C C -8.034 -7.776 7.612 1.00 . A A . 366 LEU C 1 1
14 18339 1 1 3 LEU CA C -6.749 -8.517 7.974 1.00 . A A . 366 LEU CA 1 1
14 18340 1 1 3 LEU CB C -6.617 -9.780 7.122 1.00 . A A . 366 LEU CB 1 1
14 18341 1 1 3 LEU CD1 C -5.500 -8.607 5.216 1.00 . A A . 366 LEU CD1 1 1
14 18342 1 1 3 LEU CD2 C -4.121 -9.758 6.956 1.00 . A A . 366 LEU CD2 1 1
14 18343 1 1 3 LEU CG C -5.422 -9.788 6.171 1.00 . A A . 366 LEU CG 1 1
14 18344 1 1 3 LEU H H -6.049 -8.451 9.970 1.00 . A A . 366 LEU H 1 1
14 18345 1 1 3 LEU HA H -5.908 -7.872 7.776 1.00 . A A . 366 LEU HA 1 1
14 18346 1 1 3 LEU HB2 H -6.531 -10.630 7.784 1.00 . A A . 366 LEU HB2 1 1
14 18347 1 1 3 LEU HB3 H -7.517 -9.890 6.535 1.00 . A A . 366 LEU HB3 1 1
14 18348 1 1 3 LEU HD11 H -4.816 -8.762 4.395 1.00 . A A . 366 LEU HD11 1 1
14 18349 1 1 3 LEU HD12 H -5.232 -7.702 5.742 1.00 . A A . 366 LEU HD12 1 1
14 18350 1 1 3 LEU HD13 H -6.507 -8.517 4.836 1.00 . A A . 366 LEU HD13 1 1
14 18351 1 1 3 LEU HD21 H -3.290 -9.910 6.283 1.00 . A A . 366 LEU HD21 1 1
14 18352 1 1 3 LEU HD22 H -4.130 -10.542 7.699 1.00 . A A . 366 LEU HD22 1 1
14 18353 1 1 3 LEU HD23 H -4.017 -8.800 7.446 1.00 . A A . 366 LEU HD23 1 1
14 18354 1 1 3 LEU HG H -5.442 -10.695 5.584 1.00 . A A . 366 LEU HG 1 1
14 18355 1 1 3 LEU N N -6.724 -8.862 9.391 1.00 . A A . 366 LEU N 1 1
14 18356 1 1 3 LEU O O -9.091 -8.026 8.192 1.00 . A A . 366 LEU O 1 1
14 18357 1 1 4 ASP C C -9.665 -6.673 4.911 1.00 . A A . 367 ASP C 1 1
14 18358 1 1 4 ASP CA C -9.095 -6.094 6.201 1.00 . A A . 367 ASP CA 1 1
14 18359 1 1 4 ASP CB C -8.716 -4.625 5.988 1.00 . A A . 367 ASP CB 1 1
14 18360 1 1 4 ASP CG C -8.398 -3.911 7.287 1.00 . A A . 367 ASP CG 1 1
14 18361 1 1 4 ASP H H -7.068 -6.715 6.216 1.00 . A A . 367 ASP H 1 1
14 18362 1 1 4 ASP HA H -9.847 -6.155 6.973 1.00 . A A . 367 ASP HA 1 1
14 18363 1 1 4 ASP HB2 H -7.847 -4.573 5.348 1.00 . A A . 367 ASP HB2 1 1
14 18364 1 1 4 ASP HB3 H -9.541 -4.114 5.511 1.00 . A A . 367 ASP HB3 1 1
14 18365 1 1 4 ASP N N -7.937 -6.866 6.644 1.00 . A A . 367 ASP N 1 1
14 18366 1 1 4 ASP O O -9.274 -7.759 4.482 1.00 . A A . 367 ASP O 1 1
14 18367 1 1 4 ASP OD1 O -7.644 -4.476 8.106 1.00 . A A . 367 ASP OD1 1 1
14 18368 1 1 4 ASP OD2 O -8.902 -2.785 7.482 1.00 . A A . 367 ASP OD2 1 1
14 18369 1 1 5 MET C C -10.812 -5.527 1.874 1.00 . A A . 368 MET C 1 1
14 18370 1 1 5 MET CA C -11.217 -6.400 3.059 1.00 . A A . 368 MET CA 1 1
14 18371 1 1 5 MET CB C -12.741 -6.402 3.204 1.00 . A A . 368 MET CB 1 1
14 18372 1 1 5 MET CE C -14.973 -9.418 4.560 1.00 . A A . 368 MET CE 1 1
14 18373 1 1 5 MET CG C -13.244 -7.257 4.357 1.00 . A A . 368 MET CG 1 1
14 18374 1 1 5 MET H H -10.871 -5.092 4.686 1.00 . A A . 368 MET H 1 1
14 18375 1 1 5 MET HA H -10.884 -7.407 2.873 1.00 . A A . 368 MET HA 1 1
14 18376 1 1 5 MET HB2 H -13.077 -5.387 3.364 1.00 . A A . 368 MET HB2 1 1
14 18377 1 1 5 MET HB3 H -13.177 -6.778 2.288 1.00 . A A . 368 MET HB3 1 1
14 18378 1 1 5 MET HE1 H -13.978 -9.712 4.860 1.00 . A A . 368 MET HE1 1 1
14 18379 1 1 5 MET HE2 H -15.261 -9.968 3.677 1.00 . A A . 368 MET HE2 1 1
14 18380 1 1 5 MET HE3 H -15.667 -9.632 5.359 1.00 . A A . 368 MET HE3 1 1
14 18381 1 1 5 MET HG2 H -12.677 -8.175 4.380 1.00 . A A . 368 MET HG2 1 1
14 18382 1 1 5 MET HG3 H -13.091 -6.717 5.279 1.00 . A A . 368 MET HG3 1 1
14 18383 1 1 5 MET N N -10.594 -5.948 4.296 1.00 . A A . 368 MET N 1 1
14 18384 1 1 5 MET O O -10.566 -6.030 0.778 1.00 . A A . 368 MET O 1 1
14 18385 1 1 5 MET SD S -14.995 -7.662 4.205 1.00 . A A . 368 MET SD 1 1
14 18386 1 1 6 ASN C C -9.231 -2.383 1.428 1.00 . A A . 369 ASN C 1 1
14 18387 1 1 6 ASN CA C -10.396 -3.285 1.028 1.00 . A A . 369 ASN CA 1 1
14 18388 1 1 6 ASN CB C -11.606 -2.429 0.662 1.00 . A A . 369 ASN CB 1 1
14 18389 1 1 6 ASN CG C -12.300 -2.910 -0.598 1.00 . A A . 369 ASN CG 1 1
14 18390 1 1 6 ASN H H -10.973 -3.870 2.982 1.00 . A A . 369 ASN H 1 1
14 18391 1 1 6 ASN HA H -10.106 -3.864 0.165 1.00 . A A . 369 ASN HA 1 1
14 18392 1 1 6 ASN HB2 H -12.311 -2.464 1.475 1.00 . A A . 369 ASN HB2 1 1
14 18393 1 1 6 ASN HB3 H -11.287 -1.407 0.511 1.00 . A A . 369 ASN HB3 1 1
14 18394 1 1 6 ASN HD21 H -14.040 -2.987 0.362 1.00 . A A . 369 ASN HD21 1 1
14 18395 1 1 6 ASN HD22 H -14.080 -3.452 -1.302 1.00 . A A . 369 ASN HD22 1 1
14 18396 1 1 6 ASN N N -10.757 -4.216 2.093 1.00 . A A . 369 ASN N 1 1
14 18397 1 1 6 ASN ND2 N -13.605 -3.139 -0.502 1.00 . A A . 369 ASN ND2 1 1
14 18398 1 1 6 ASN O O -9.428 -1.222 1.788 1.00 . A A . 369 ASN O 1 1
14 18399 1 1 6 ASN OD1 O -11.672 -3.073 -1.644 1.00 . A A . 369 ASN OD1 1 1
14 18400 1 1 7 ALA C C -6.398 -1.307 0.467 1.00 . A A . 370 ALA C 1 1
14 18401 1 1 7 ALA CA C -6.818 -2.152 1.656 1.00 . A A . 370 ALA CA 1 1
14 18402 1 1 7 ALA CB C -5.678 -3.053 2.081 1.00 . A A . 370 ALA CB 1 1
14 18403 1 1 7 ALA H H -7.936 -3.837 1.018 1.00 . A A . 370 ALA H 1 1
14 18404 1 1 7 ALA HA H -7.058 -1.492 2.479 1.00 . A A . 370 ALA HA 1 1
14 18405 1 1 7 ALA HB1 H -6.075 -3.906 2.608 1.00 . A A . 370 ALA HB1 1 1
14 18406 1 1 7 ALA HB2 H -5.011 -2.504 2.728 1.00 . A A . 370 ALA HB2 1 1
14 18407 1 1 7 ALA HB3 H -5.140 -3.385 1.207 1.00 . A A . 370 ALA HB3 1 1
14 18408 1 1 7 ALA N N -8.020 -2.916 1.335 1.00 . A A . 370 ALA N 1 1
14 18409 1 1 7 ALA O O -6.307 -0.087 0.558 1.00 . A A . 370 ALA O 1 1
14 18410 1 1 8 LYS C C -6.859 -0.288 -2.253 1.00 . A A . 371 LYS C 1 1
14 18411 1 1 8 LYS CA C -5.767 -1.281 -1.875 1.00 . A A . 371 LYS CA 1 1
14 18412 1 1 8 LYS CB C -5.548 -2.285 -3.010 1.00 . A A . 371 LYS CB 1 1
14 18413 1 1 8 LYS CD C -7.005 -4.315 -2.704 1.00 . A A . 371 LYS CD 1 1
14 18414 1 1 8 LYS CE C -8.035 -5.202 -3.389 1.00 . A A . 371 LYS CE 1 1
14 18415 1 1 8 LYS CG C -6.817 -2.999 -3.447 1.00 . A A . 371 LYS CG 1 1
14 18416 1 1 8 LYS H H -6.260 -2.945 -0.665 1.00 . A A . 371 LYS H 1 1
14 18417 1 1 8 LYS HA H -4.849 -0.745 -1.683 1.00 . A A . 371 LYS HA 1 1
14 18418 1 1 8 LYS HB2 H -5.143 -1.763 -3.864 1.00 . A A . 371 LYS HB2 1 1
14 18419 1 1 8 LYS HB3 H -4.836 -3.030 -2.683 1.00 . A A . 371 LYS HB3 1 1
14 18420 1 1 8 LYS HD2 H -6.061 -4.836 -2.673 1.00 . A A . 371 LYS HD2 1 1
14 18421 1 1 8 LYS HD3 H -7.336 -4.104 -1.698 1.00 . A A . 371 LYS HD3 1 1
14 18422 1 1 8 LYS HE2 H -7.593 -5.626 -4.278 1.00 . A A . 371 LYS HE2 1 1
14 18423 1 1 8 LYS HE3 H -8.312 -5.997 -2.711 1.00 . A A . 371 LYS HE3 1 1
14 18424 1 1 8 LYS HG2 H -7.664 -2.361 -3.245 1.00 . A A . 371 LYS HG2 1 1
14 18425 1 1 8 LYS HG3 H -6.759 -3.200 -4.506 1.00 . A A . 371 LYS HG3 1 1
14 18426 1 1 8 LYS HZ1 H -9.066 -3.853 -4.606 1.00 . A A . 371 LYS HZ1 1 1
14 18427 1 1 8 LYS HZ2 H -9.560 -3.830 -2.989 1.00 . A A . 371 LYS HZ2 1 1
14 18428 1 1 8 LYS HZ3 H -10.032 -5.103 -3.998 1.00 . A A . 371 LYS HZ3 1 1
14 18429 1 1 8 LYS N N -6.156 -1.972 -0.655 1.00 . A A . 371 LYS N 1 1
14 18430 1 1 8 LYS NZ N -9.258 -4.444 -3.772 1.00 . A A . 371 LYS NZ 1 1
14 18431 1 1 8 LYS O O -6.610 0.718 -2.908 1.00 . A A . 371 LYS O 1 1
14 18432 1 1 9 ARG C C -9.245 1.415 -1.041 1.00 . A A . 372 ARG C 1 1
14 18433 1 1 9 ARG CA C -9.219 0.267 -2.043 1.00 . A A . 372 ARG CA 1 1
14 18434 1 1 9 ARG CB C -10.525 -0.528 -1.970 1.00 . A A . 372 ARG CB 1 1
14 18435 1 1 9 ARG CD C -12.570 0.394 -3.126 1.00 . A A . 372 ARG CD 1 1
14 18436 1 1 9 ARG CG C -11.769 0.348 -1.834 1.00 . A A . 372 ARG CG 1 1
14 18437 1 1 9 ARG CZ C -14.789 1.180 -3.853 1.00 . A A . 372 ARG CZ 1 1
14 18438 1 1 9 ARG H H -8.143 -1.406 -1.258 1.00 . A A . 372 ARG H 1 1
14 18439 1 1 9 ARG HA H -9.109 0.682 -3.036 1.00 . A A . 372 ARG HA 1 1
14 18440 1 1 9 ARG HB2 H -10.626 -1.120 -2.868 1.00 . A A . 372 ARG HB2 1 1
14 18441 1 1 9 ARG HB3 H -10.483 -1.190 -1.120 1.00 . A A . 372 ARG HB3 1 1
14 18442 1 1 9 ARG HD2 H -12.113 1.112 -3.792 1.00 . A A . 372 ARG HD2 1 1
14 18443 1 1 9 ARG HD3 H -12.548 -0.585 -3.584 1.00 . A A . 372 ARG HD3 1 1
14 18444 1 1 9 ARG HE H -14.292 0.741 -1.971 1.00 . A A . 372 ARG HE 1 1
14 18445 1 1 9 ARG HG2 H -12.394 -0.048 -1.051 1.00 . A A . 372 ARG HG2 1 1
14 18446 1 1 9 ARG HG3 H -11.467 1.351 -1.578 1.00 . A A . 372 ARG HG3 1 1
14 18447 1 1 9 ARG HH11 H -13.431 0.991 -5.338 1.00 . A A . 372 ARG HH11 1 1
14 18448 1 1 9 ARG HH12 H -14.997 1.543 -5.830 1.00 . A A . 372 ARG HH12 1 1
14 18449 1 1 9 ARG HH21 H -16.356 1.471 -2.610 1.00 . A A . 372 ARG HH21 1 1
14 18450 1 1 9 ARG HH22 H -16.659 1.817 -4.280 1.00 . A A . 372 ARG HH22 1 1
14 18451 1 1 9 ARG N N -8.067 -0.590 -1.794 1.00 . A A . 372 ARG N 1 1
14 18452 1 1 9 ARG NE N -13.960 0.780 -2.892 1.00 . A A . 372 ARG NE 1 1
14 18453 1 1 9 ARG NH1 N -14.372 1.243 -5.110 1.00 . A A . 372 ARG NH1 1 1
14 18454 1 1 9 ARG NH2 N -16.037 1.517 -3.556 1.00 . A A . 372 ARG NH2 1 1
14 18455 1 1 9 ARG O O -9.215 2.585 -1.424 1.00 . A A . 372 ARG O 1 1
14 18456 1 1 10 GLN C C -8.122 3.007 1.168 1.00 . A A . 373 GLN C 1 1
14 18457 1 1 10 GLN CA C -9.327 2.084 1.296 1.00 . A A . 373 GLN CA 1 1
14 18458 1 1 10 GLN CB C -9.336 1.392 2.661 1.00 . A A . 373 GLN CB 1 1
14 18459 1 1 10 GLN CD C -10.477 1.903 4.850 1.00 . A A . 373 GLN CD 1 1
14 18460 1 1 10 GLN CG C -9.434 2.341 3.840 1.00 . A A . 373 GLN CG 1 1
14 18461 1 1 10 GLN H H -9.319 0.122 0.493 1.00 . A A . 373 GLN H 1 1
14 18462 1 1 10 GLN HA H -10.228 2.665 1.185 1.00 . A A . 373 GLN HA 1 1
14 18463 1 1 10 GLN HB2 H -10.182 0.721 2.700 1.00 . A A . 373 GLN HB2 1 1
14 18464 1 1 10 GLN HB3 H -8.426 0.817 2.764 1.00 . A A . 373 GLN HB3 1 1
14 18465 1 1 10 GLN HE21 H -11.752 1.475 3.386 1.00 . A A . 373 GLN HE21 1 1
14 18466 1 1 10 GLN HE22 H -12.326 1.188 4.990 1.00 . A A . 373 GLN HE22 1 1
14 18467 1 1 10 GLN HG2 H -8.477 2.383 4.330 1.00 . A A . 373 GLN HG2 1 1
14 18468 1 1 10 GLN HG3 H -9.693 3.321 3.475 1.00 . A A . 373 GLN HG3 1 1
14 18469 1 1 10 GLN N N -9.301 1.076 0.245 1.00 . A A . 373 GLN N 1 1
14 18470 1 1 10 GLN NE2 N -11.636 1.480 4.358 1.00 . A A . 373 GLN NE2 1 1
14 18471 1 1 10 GLN O O -8.227 4.224 1.329 1.00 . A A . 373 GLN O 1 1
14 18472 1 1 10 GLN OE1 O -10.242 1.941 6.058 1.00 . A A . 373 GLN OE1 1 1
14 18473 1 1 11 LEU C C -5.822 4.033 -0.539 1.00 . A A . 374 LEU C 1 1
14 18474 1 1 11 LEU CA C -5.738 3.118 0.681 1.00 . A A . 374 LEU CA 1 1
14 18475 1 1 11 LEU CB C -4.591 2.111 0.536 1.00 . A A . 374 LEU CB 1 1
14 18476 1 1 11 LEU CD1 C -2.528 2.971 -0.604 1.00 . A A . 374 LEU CD1 1 1
14 18477 1 1 11 LEU CD2 C -3.233 3.936 1.595 1.00 . A A . 374 LEU CD2 1 1
14 18478 1 1 11 LEU CG C -3.185 2.681 0.736 1.00 . A A . 374 LEU CG 1 1
14 18479 1 1 11 LEU H H -6.998 1.441 0.737 1.00 . A A . 374 LEU H 1 1
14 18480 1 1 11 LEU HA H -5.571 3.721 1.562 1.00 . A A . 374 LEU HA 1 1
14 18481 1 1 11 LEU HB2 H -4.741 1.327 1.267 1.00 . A A . 374 LEU HB2 1 1
14 18482 1 1 11 LEU HB3 H -4.644 1.672 -0.450 1.00 . A A . 374 LEU HB3 1 1
14 18483 1 1 11 LEU HD11 H -3.147 3.655 -1.168 1.00 . A A . 374 LEU HD11 1 1
14 18484 1 1 11 LEU HD12 H -2.413 2.050 -1.155 1.00 . A A . 374 LEU HD12 1 1
14 18485 1 1 11 LEU HD13 H -1.557 3.416 -0.439 1.00 . A A . 374 LEU HD13 1 1
14 18486 1 1 11 LEU HD21 H -3.885 3.766 2.440 1.00 . A A . 374 LEU HD21 1 1
14 18487 1 1 11 LEU HD22 H -3.612 4.759 1.009 1.00 . A A . 374 LEU HD22 1 1
14 18488 1 1 11 LEU HD23 H -2.239 4.169 1.948 1.00 . A A . 374 LEU HD23 1 1
14 18489 1 1 11 LEU HG H -2.579 1.948 1.250 1.00 . A A . 374 LEU HG 1 1
14 18490 1 1 11 LEU N N -6.987 2.404 0.859 1.00 . A A . 374 LEU N 1 1
14 18491 1 1 11 LEU O O -5.736 5.254 -0.409 1.00 . A A . 374 LEU O 1 1
14 18492 1 1 12 TYR C C -7.056 5.407 -2.682 1.00 . A A . 375 TYR C 1 1
14 18493 1 1 12 TYR CA C -6.120 4.247 -2.942 1.00 . A A . 375 TYR CA 1 1
14 18494 1 1 12 TYR CB C -6.638 3.422 -4.113 1.00 . A A . 375 TYR CB 1 1
14 18495 1 1 12 TYR CD1 C -4.829 4.314 -5.635 1.00 . A A . 375 TYR CD1 1 1
14 18496 1 1 12 TYR CD2 C -7.004 3.977 -6.552 1.00 . A A . 375 TYR CD2 1 1
14 18497 1 1 12 TYR CE1 C -4.376 4.765 -6.861 1.00 . A A . 375 TYR CE1 1 1
14 18498 1 1 12 TYR CE2 C -6.559 4.427 -7.782 1.00 . A A . 375 TYR CE2 1 1
14 18499 1 1 12 TYR CG C -6.148 3.913 -5.458 1.00 . A A . 375 TYR CG 1 1
14 18500 1 1 12 TYR CZ C -5.245 4.820 -7.931 1.00 . A A . 375 TYR CZ 1 1
14 18501 1 1 12 TYR H H -6.078 2.471 -1.773 1.00 . A A . 375 TYR H 1 1
14 18502 1 1 12 TYR HA H -5.139 4.626 -3.181 1.00 . A A . 375 TYR HA 1 1
14 18503 1 1 12 TYR HB2 H -6.314 2.409 -3.990 1.00 . A A . 375 TYR HB2 1 1
14 18504 1 1 12 TYR HB3 H -7.718 3.453 -4.118 1.00 . A A . 375 TYR HB3 1 1
14 18505 1 1 12 TYR HD1 H -4.149 4.272 -4.794 1.00 . A A . 375 TYR HD1 1 1
14 18506 1 1 12 TYR HD2 H -8.033 3.671 -6.432 1.00 . A A . 375 TYR HD2 1 1
14 18507 1 1 12 TYR HE1 H -3.348 5.072 -6.978 1.00 . A A . 375 TYR HE1 1 1
14 18508 1 1 12 TYR HE2 H -7.239 4.470 -8.619 1.00 . A A . 375 TYR HE2 1 1
14 18509 1 1 12 TYR HH H -5.381 4.947 -9.845 1.00 . A A . 375 TYR HH 1 1
14 18510 1 1 12 TYR N N -6.008 3.447 -1.724 1.00 . A A . 375 TYR N 1 1
14 18511 1 1 12 TYR O O -6.866 6.516 -3.177 1.00 . A A . 375 TYR O 1 1
14 18512 1 1 12 TYR OH O -4.798 5.268 -9.153 1.00 . A A . 375 TYR OH 1 1
14 18513 1 1 13 SER C C -8.241 7.201 -0.628 1.00 . A A . 376 SER C 1 1
14 18514 1 1 13 SER CA C -8.986 6.184 -1.478 1.00 . A A . 376 SER CA 1 1
14 18515 1 1 13 SER CB C -10.169 5.598 -0.702 1.00 . A A . 376 SER CB 1 1
14 18516 1 1 13 SER H H -8.114 4.253 -1.460 1.00 . A A . 376 SER H 1 1
14 18517 1 1 13 SER HA H -9.342 6.664 -2.379 1.00 . A A . 376 SER HA 1 1
14 18518 1 1 13 SER HB2 H -10.934 5.282 -1.396 1.00 . A A . 376 SER HB2 1 1
14 18519 1 1 13 SER HB3 H -9.834 4.747 -0.126 1.00 . A A . 376 SER HB3 1 1
14 18520 1 1 13 SER HG H -11.551 6.229 0.536 1.00 . A A . 376 SER HG 1 1
14 18521 1 1 13 SER N N -8.048 5.149 -1.853 1.00 . A A . 376 SER N 1 1
14 18522 1 1 13 SER O O -8.296 8.406 -0.868 1.00 . A A . 376 SER O 1 1
14 18523 1 1 13 SER OG O -10.722 6.559 0.181 1.00 . A A . 376 SER OG 1 1
14 18524 1 1 14 LEU C C -5.539 8.107 0.635 1.00 . A A . 377 LEU C 1 1
14 18525 1 1 14 LEU CA C -6.780 7.503 1.300 1.00 . A A . 377 LEU CA 1 1
14 18526 1 1 14 LEU CB C -6.368 6.646 2.499 1.00 . A A . 377 LEU CB 1 1
14 18527 1 1 14 LEU CD1 C -7.684 5.138 3.998 1.00 . A A . 377 LEU CD1 1 1
14 18528 1 1 14 LEU CD2 C -6.919 7.368 4.836 1.00 . A A . 377 LEU CD2 1 1
14 18529 1 1 14 LEU CG C -7.398 6.582 3.625 1.00 . A A . 377 LEU CG 1 1
14 18530 1 1 14 LEU H H -7.577 5.711 0.512 1.00 . A A . 377 LEU H 1 1
14 18531 1 1 14 LEU HA H -7.419 8.302 1.645 1.00 . A A . 377 LEU HA 1 1
14 18532 1 1 14 LEU HB2 H -6.187 5.639 2.147 1.00 . A A . 377 LEU HB2 1 1
14 18533 1 1 14 LEU HB3 H -5.447 7.033 2.900 1.00 . A A . 377 LEU HB3 1 1
14 18534 1 1 14 LEU HD11 H -7.328 4.486 3.213 1.00 . A A . 377 LEU HD11 1 1
14 18535 1 1 14 LEU HD12 H -8.747 5.001 4.124 1.00 . A A . 377 LEU HD12 1 1
14 18536 1 1 14 LEU HD13 H -7.178 4.898 4.921 1.00 . A A . 377 LEU HD13 1 1
14 18537 1 1 14 LEU HD21 H -6.290 6.740 5.449 1.00 . A A . 377 LEU HD21 1 1
14 18538 1 1 14 LEU HD22 H -7.772 7.696 5.413 1.00 . A A . 377 LEU HD22 1 1
14 18539 1 1 14 LEU HD23 H -6.356 8.229 4.506 1.00 . A A . 377 LEU HD23 1 1
14 18540 1 1 14 LEU HG H -8.322 7.025 3.282 1.00 . A A . 377 LEU HG 1 1
14 18541 1 1 14 LEU N N -7.546 6.682 0.379 1.00 . A A . 377 LEU N 1 1
14 18542 1 1 14 LEU O O -5.452 9.324 0.461 1.00 . A A . 377 LEU O 1 1
14 18543 1 1 15 ILE C C -3.245 7.397 -1.799 1.00 . A A . 378 ILE C 1 1
14 18544 1 1 15 ILE CA C -3.304 7.699 -0.296 1.00 . A A . 378 ILE CA 1 1
14 18545 1 1 15 ILE CB C -2.136 6.976 0.419 1.00 . A A . 378 ILE CB 1 1
14 18546 1 1 15 ILE CD1 C -1.095 6.566 2.691 1.00 . A A . 378 ILE CD1 1 1
14 18547 1 1 15 ILE CG1 C -2.074 7.388 1.885 1.00 . A A . 378 ILE CG1 1 1
14 18548 1 1 15 ILE CG2 C -0.799 7.242 -0.238 1.00 . A A . 378 ILE CG2 1 1
14 18549 1 1 15 ILE H H -4.653 6.306 0.508 1.00 . A A . 378 ILE H 1 1
14 18550 1 1 15 ILE HA H -3.195 8.768 -0.140 1.00 . A A . 378 ILE HA 1 1
14 18551 1 1 15 ILE HB H -2.319 5.920 0.368 1.00 . A A . 378 ILE HB 1 1
14 18552 1 1 15 ILE HD11 H -0.298 6.227 2.047 1.00 . A A . 378 ILE HD11 1 1
14 18553 1 1 15 ILE HD12 H -1.603 5.713 3.113 1.00 . A A . 378 ILE HD12 1 1
14 18554 1 1 15 ILE HD13 H -0.683 7.171 3.485 1.00 . A A . 378 ILE HD13 1 1
14 18555 1 1 15 ILE HG12 H -1.777 8.422 1.951 1.00 . A A . 378 ILE HG12 1 1
14 18556 1 1 15 ILE HG13 H -3.046 7.272 2.326 1.00 . A A . 378 ILE HG13 1 1
14 18557 1 1 15 ILE HG21 H -0.814 6.909 -1.261 1.00 . A A . 378 ILE HG21 1 1
14 18558 1 1 15 ILE HG22 H -0.034 6.700 0.296 1.00 . A A . 378 ILE HG22 1 1
14 18559 1 1 15 ILE HG23 H -0.591 8.298 -0.196 1.00 . A A . 378 ILE HG23 1 1
14 18560 1 1 15 ILE N N -4.566 7.261 0.305 1.00 . A A . 378 ILE N 1 1
14 18561 1 1 15 ILE O O -2.176 7.251 -2.378 1.00 . A A . 378 ILE O 1 1
14 18562 1 1 16 GLY C C -4.478 8.321 -4.709 1.00 . A A . 379 GLY C 1 1
14 18563 1 1 16 GLY CA C -4.339 7.064 -3.881 1.00 . A A . 379 GLY CA 1 1
14 18564 1 1 16 GLY H H -5.232 7.496 -2.000 1.00 . A A . 379 GLY H 1 1
14 18565 1 1 16 GLY HA2 H -3.381 6.613 -4.103 1.00 . A A . 379 GLY HA2 1 1
14 18566 1 1 16 GLY HA3 H -5.122 6.372 -4.146 1.00 . A A . 379 GLY HA3 1 1
14 18567 1 1 16 GLY N N -4.382 7.330 -2.457 1.00 . A A . 379 GLY N 1 1
14 18568 1 1 16 GLY O O -5.567 8.886 -4.819 1.00 . A A . 379 GLY O 1 1
14 18569 1 1 17 TYR C C -2.654 9.704 -7.444 1.00 . A A . 380 TYR C 1 1
14 18570 1 1 17 TYR CA C -3.360 9.961 -6.115 1.00 . A A . 380 TYR CA 1 1
14 18571 1 1 17 TYR CB C -2.683 11.108 -5.363 1.00 . A A . 380 TYR CB 1 1
14 18572 1 1 17 TYR CD1 C -4.388 12.168 -3.829 1.00 . A A . 380 TYR CD1 1 1
14 18573 1 1 17 TYR CD2 C -2.714 10.774 -2.859 1.00 . A A . 380 TYR CD2 1 1
14 18574 1 1 17 TYR CE1 C -4.929 12.396 -2.579 1.00 . A A . 380 TYR CE1 1 1
14 18575 1 1 17 TYR CE2 C -3.251 10.997 -1.604 1.00 . A A . 380 TYR CE2 1 1
14 18576 1 1 17 TYR CG C -3.272 11.356 -3.992 1.00 . A A . 380 TYR CG 1 1
14 18577 1 1 17 TYR CZ C -4.359 11.808 -1.470 1.00 . A A . 380 TYR CZ 1 1
14 18578 1 1 17 TYR H H -2.533 8.265 -5.163 1.00 . A A . 380 TYR H 1 1
14 18579 1 1 17 TYR HA H -4.386 10.232 -6.314 1.00 . A A . 380 TYR HA 1 1
14 18580 1 1 17 TYR HB2 H -1.633 10.879 -5.238 1.00 . A A . 380 TYR HB2 1 1
14 18581 1 1 17 TYR HB3 H -2.785 12.017 -5.938 1.00 . A A . 380 TYR HB3 1 1
14 18582 1 1 17 TYR HD1 H -4.833 12.626 -4.700 1.00 . A A . 380 TYR HD1 1 1
14 18583 1 1 17 TYR HD2 H -1.847 10.140 -2.967 1.00 . A A . 380 TYR HD2 1 1
14 18584 1 1 17 TYR HE1 H -5.797 13.031 -2.474 1.00 . A A . 380 TYR HE1 1 1
14 18585 1 1 17 TYR HE2 H -2.804 10.536 -0.736 1.00 . A A . 380 TYR HE2 1 1
14 18586 1 1 17 TYR HH H -5.553 11.363 -0.030 1.00 . A A . 380 TYR HH 1 1
14 18587 1 1 17 TYR N N -3.369 8.761 -5.292 1.00 . A A . 380 TYR N 1 1
14 18588 1 1 17 TYR O O -2.137 8.613 -7.682 1.00 . A A . 380 TYR O 1 1
14 18589 1 1 17 TYR OH O -4.895 12.034 -0.223 1.00 . A A . 380 TYR OH 1 1
14 18590 1 1 18 ALA C C -0.500 10.671 -9.528 1.00 . A A . 381 ALA C 1 1
14 18591 1 1 18 ALA CA C -2.021 10.595 -9.620 1.00 . A A . 381 ALA CA 1 1
14 18592 1 1 18 ALA CB C -2.537 11.673 -10.560 1.00 . A A . 381 ALA CB 1 1
14 18593 1 1 18 ALA H H -3.085 11.554 -8.063 1.00 . A A . 381 ALA H 1 1
14 18594 1 1 18 ALA HA H -2.295 9.635 -10.032 1.00 . A A . 381 ALA HA 1 1
14 18595 1 1 18 ALA HB1 H -1.777 12.429 -10.694 1.00 . A A . 381 ALA HB1 1 1
14 18596 1 1 18 ALA HB2 H -3.423 12.125 -10.139 1.00 . A A . 381 ALA HB2 1 1
14 18597 1 1 18 ALA HB3 H -2.778 11.233 -11.516 1.00 . A A . 381 ALA HB3 1 1
14 18598 1 1 18 ALA N N -2.648 10.712 -8.309 1.00 . A A . 381 ALA N 1 1
14 18599 1 1 18 ALA O O 0.209 10.008 -10.285 1.00 . A A . 381 ALA O 1 1
14 18600 1 1 19 SER C C 1.999 10.655 -7.431 1.00 . A A . 382 SER C 1 1
14 18601 1 1 19 SER CA C 1.436 11.654 -8.436 1.00 . A A . 382 SER CA 1 1
14 18602 1 1 19 SER CB C 1.754 13.080 -7.985 1.00 . A A . 382 SER CB 1 1
14 18603 1 1 19 SER H H -0.615 12.000 -8.039 1.00 . A A . 382 SER H 1 1
14 18604 1 1 19 SER HA H 1.903 11.481 -9.394 1.00 . A A . 382 SER HA 1 1
14 18605 1 1 19 SER HB2 H 1.129 13.337 -7.143 1.00 . A A . 382 SER HB2 1 1
14 18606 1 1 19 SER HB3 H 2.792 13.142 -7.695 1.00 . A A . 382 SER HB3 1 1
14 18607 1 1 19 SER HG H 1.201 13.542 -9.807 1.00 . A A . 382 SER HG 1 1
14 18608 1 1 19 SER N N -0.003 11.489 -8.608 1.00 . A A . 382 SER N 1 1
14 18609 1 1 19 SER O O 3.207 10.418 -7.391 1.00 . A A . 382 SER O 1 1
14 18610 1 1 19 SER OG O 1.516 14.009 -9.029 1.00 . A A . 382 SER OG 1 1
14 18611 1 1 20 LEU C C 1.208 7.679 -6.043 1.00 . A A . 383 LEU C 1 1
14 18612 1 1 20 LEU CA C 1.554 9.104 -5.618 1.00 . A A . 383 LEU CA 1 1
14 18613 1 1 20 LEU CB C 0.923 9.417 -4.256 1.00 . A A . 383 LEU CB 1 1
14 18614 1 1 20 LEU CD1 C 1.110 8.330 -2.004 1.00 . A A . 383 LEU CD1 1 1
14 18615 1 1 20 LEU CD2 C 3.151 8.556 -3.415 1.00 . A A . 383 LEU CD2 1 1
14 18616 1 1 20 LEU CG C 1.822 9.191 -3.030 1.00 . A A . 383 LEU CG 1 1
14 18617 1 1 20 LEU H H 0.175 10.299 -6.692 1.00 . A A . 383 LEU H 1 1
14 18618 1 1 20 LEU HA H 2.625 9.186 -5.536 1.00 . A A . 383 LEU HA 1 1
14 18619 1 1 20 LEU HB2 H 0.615 10.452 -4.261 1.00 . A A . 383 LEU HB2 1 1
14 18620 1 1 20 LEU HB3 H 0.043 8.801 -4.145 1.00 . A A . 383 LEU HB3 1 1
14 18621 1 1 20 LEU HD11 H 0.749 7.428 -2.472 1.00 . A A . 383 LEU HD11 1 1
14 18622 1 1 20 LEU HD12 H 0.279 8.881 -1.598 1.00 . A A . 383 LEU HD12 1 1
14 18623 1 1 20 LEU HD13 H 1.796 8.072 -1.214 1.00 . A A . 383 LEU HD13 1 1
14 18624 1 1 20 LEU HD21 H 3.000 7.890 -4.250 1.00 . A A . 383 LEU HD21 1 1
14 18625 1 1 20 LEU HD22 H 3.541 7.999 -2.576 1.00 . A A . 383 LEU HD22 1 1
14 18626 1 1 20 LEU HD23 H 3.853 9.329 -3.693 1.00 . A A . 383 LEU HD23 1 1
14 18627 1 1 20 LEU HG H 2.031 10.147 -2.570 1.00 . A A . 383 LEU HG 1 1
14 18628 1 1 20 LEU N N 1.125 10.072 -6.619 1.00 . A A . 383 LEU N 1 1
14 18629 1 1 20 LEU O O 0.749 6.873 -5.236 1.00 . A A . 383 LEU O 1 1
14 18630 1 1 21 ARG C C 1.597 4.941 -6.959 1.00 . A A . 384 ARG C 1 1
14 18631 1 1 21 ARG CA C 1.134 6.069 -7.874 1.00 . A A . 384 ARG CA 1 1
14 18632 1 1 21 ARG CB C 1.815 5.912 -9.232 1.00 . A A . 384 ARG CB 1 1
14 18633 1 1 21 ARG CD C 1.406 3.587 -10.095 1.00 . A A . 384 ARG CD 1 1
14 18634 1 1 21 ARG CG C 1.031 5.057 -10.214 1.00 . A A . 384 ARG CG 1 1
14 18635 1 1 21 ARG CZ C -0.219 2.288 -11.409 1.00 . A A . 384 ARG CZ 1 1
14 18636 1 1 21 ARG H H 1.784 8.081 -7.909 1.00 . A A . 384 ARG H 1 1
14 18637 1 1 21 ARG HA H 0.066 5.993 -8.011 1.00 . A A . 384 ARG HA 1 1
14 18638 1 1 21 ARG HB2 H 1.959 6.889 -9.665 1.00 . A A . 384 ARG HB2 1 1
14 18639 1 1 21 ARG HB3 H 2.781 5.451 -9.082 1.00 . A A . 384 ARG HB3 1 1
14 18640 1 1 21 ARG HD2 H 2.477 3.509 -9.988 1.00 . A A . 384 ARG HD2 1 1
14 18641 1 1 21 ARG HD3 H 0.927 3.175 -9.218 1.00 . A A . 384 ARG HD3 1 1
14 18642 1 1 21 ARG HE H 1.649 2.691 -11.981 1.00 . A A . 384 ARG HE 1 1
14 18643 1 1 21 ARG HG2 H -0.024 5.166 -10.008 1.00 . A A . 384 ARG HG2 1 1
14 18644 1 1 21 ARG HG3 H 1.241 5.393 -11.218 1.00 . A A . 384 ARG HG3 1 1
14 18645 1 1 21 ARG HH11 H -0.905 2.956 -9.629 1.00 . A A . 384 ARG HH11 1 1
14 18646 1 1 21 ARG HH12 H -2.040 2.044 -10.567 1.00 . A A . 384 ARG HH12 1 1
14 18647 1 1 21 ARG HH21 H 0.163 1.486 -13.224 1.00 . A A . 384 ARG HH21 1 1
14 18648 1 1 21 ARG HH22 H -1.433 1.207 -12.611 1.00 . A A . 384 ARG HH22 1 1
14 18649 1 1 21 ARG N N 1.423 7.387 -7.318 1.00 . A A . 384 ARG N 1 1
14 18650 1 1 21 ARG NE N 0.991 2.818 -11.266 1.00 . A A . 384 ARG NE 1 1
14 18651 1 1 21 ARG NH1 N -1.130 2.442 -10.457 1.00 . A A . 384 ARG NH1 1 1
14 18652 1 1 21 ARG NH2 N -0.521 1.604 -12.504 1.00 . A A . 384 ARG NH2 1 1
14 18653 1 1 21 ARG O O 2.687 4.399 -7.141 1.00 . A A . 384 ARG O 1 1
14 18654 1 1 22 LEU C C 1.017 2.147 -5.850 1.00 . A A . 385 LEU C 1 1
14 18655 1 1 22 LEU CA C 1.109 3.471 -5.102 1.00 . A A . 385 LEU CA 1 1
14 18656 1 1 22 LEU CB C 0.211 3.457 -3.863 1.00 . A A . 385 LEU CB 1 1
14 18657 1 1 22 LEU CD1 C -1.655 5.100 -4.076 1.00 . A A . 385 LEU CD1 1 1
14 18658 1 1 22 LEU CD2 C -1.688 3.021 -5.452 1.00 . A A . 385 LEU CD2 1 1
14 18659 1 1 22 LEU CG C -1.285 3.632 -4.121 1.00 . A A . 385 LEU CG 1 1
14 18660 1 1 22 LEU H H -0.103 5.005 -5.901 1.00 . A A . 385 LEU H 1 1
14 18661 1 1 22 LEU HA H 2.127 3.614 -4.789 1.00 . A A . 385 LEU HA 1 1
14 18662 1 1 22 LEU HB2 H 0.357 2.521 -3.352 1.00 . A A . 385 LEU HB2 1 1
14 18663 1 1 22 LEU HB3 H 0.532 4.254 -3.210 1.00 . A A . 385 LEU HB3 1 1
14 18664 1 1 22 LEU HD11 H -2.134 5.378 -5.002 1.00 . A A . 385 LEU HD11 1 1
14 18665 1 1 22 LEU HD12 H -0.763 5.692 -3.938 1.00 . A A . 385 LEU HD12 1 1
14 18666 1 1 22 LEU HD13 H -2.334 5.274 -3.253 1.00 . A A . 385 LEU HD13 1 1
14 18667 1 1 22 LEU HD21 H -2.746 3.178 -5.610 1.00 . A A . 385 LEU HD21 1 1
14 18668 1 1 22 LEU HD22 H -1.478 1.962 -5.442 1.00 . A A . 385 LEU HD22 1 1
14 18669 1 1 22 LEU HD23 H -1.134 3.492 -6.250 1.00 . A A . 385 LEU HD23 1 1
14 18670 1 1 22 LEU HG H -1.838 3.127 -3.341 1.00 . A A . 385 LEU HG 1 1
14 18671 1 1 22 LEU N N 0.762 4.561 -5.996 1.00 . A A . 385 LEU N 1 1
14 18672 1 1 22 LEU O O 0.257 2.018 -6.810 1.00 . A A . 385 LEU O 1 1
14 18673 1 1 23 HIS C C 2.138 -1.220 -5.042 1.00 . A A . 386 HIS C 1 1
14 18674 1 1 23 HIS CA C 1.810 -0.139 -6.058 1.00 . A A . 386 HIS CA 1 1
14 18675 1 1 23 HIS CB C 2.826 -0.164 -7.204 1.00 . A A . 386 HIS CB 1 1
14 18676 1 1 23 HIS CD2 C 2.851 -2.450 -8.438 1.00 . A A . 386 HIS CD2 1 1
14 18677 1 1 23 HIS CE1 C 4.626 -3.314 -7.481 1.00 . A A . 386 HIS CE1 1 1
14 18678 1 1 23 HIS CG C 3.320 -1.537 -7.553 1.00 . A A . 386 HIS CG 1 1
14 18679 1 1 23 HIS H H 2.389 1.327 -4.651 1.00 . A A . 386 HIS H 1 1
14 18680 1 1 23 HIS HA H 0.823 -0.323 -6.456 1.00 . A A . 386 HIS HA 1 1
14 18681 1 1 23 HIS HB2 H 2.370 0.256 -8.088 1.00 . A A . 386 HIS HB2 1 1
14 18682 1 1 23 HIS HB3 H 3.681 0.437 -6.930 1.00 . A A . 386 HIS HB3 1 1
14 18683 1 1 23 HIS HD1 H 4.998 -1.699 -6.283 1.00 . A A . 386 HIS HD1 1 1
14 18684 1 1 23 HIS HD2 H 1.985 -2.338 -9.075 1.00 . A A . 386 HIS HD2 1 1
14 18685 1 1 23 HIS HE1 H 5.422 -3.994 -7.217 1.00 . A A . 386 HIS HE1 1 1
14 18686 1 1 23 HIS HE2 H 3.587 -4.362 -8.903 1.00 . A A . 386 HIS HE2 1 1
14 18687 1 1 23 HIS N N 1.800 1.169 -5.418 1.00 . A A . 386 HIS N 1 1
14 18688 1 1 23 HIS ND1 N 4.433 -2.110 -6.969 1.00 . A A . 386 HIS ND1 1 1
14 18689 1 1 23 HIS NE2 N 3.679 -3.543 -8.372 1.00 . A A . 386 HIS NE2 1 1
14 18690 1 1 23 HIS O O 2.555 -0.924 -3.925 1.00 . A A . 386 HIS O 1 1
14 18691 1 1 24 TYR C C 3.261 -4.521 -5.135 1.00 . A A . 387 TYR C 1 1
14 18692 1 1 24 TYR CA C 2.215 -3.587 -4.540 1.00 . A A . 387 TYR CA 1 1
14 18693 1 1 24 TYR CB C 0.913 -4.327 -4.234 1.00 . A A . 387 TYR CB 1 1
14 18694 1 1 24 TYR CD1 C -0.513 -2.932 -2.681 1.00 . A A . 387 TYR CD1 1 1
14 18695 1 1 24 TYR CD2 C -1.042 -2.923 -5.006 1.00 . A A . 387 TYR CD2 1 1
14 18696 1 1 24 TYR CE1 C -1.552 -2.055 -2.438 1.00 . A A . 387 TYR CE1 1 1
14 18697 1 1 24 TYR CE2 C -2.084 -2.046 -4.769 1.00 . A A . 387 TYR CE2 1 1
14 18698 1 1 24 TYR CG C -0.240 -3.382 -3.968 1.00 . A A . 387 TYR CG 1 1
14 18699 1 1 24 TYR CZ C -2.334 -1.615 -3.483 1.00 . A A . 387 TYR CZ 1 1
14 18700 1 1 24 TYR H H 1.605 -2.647 -6.333 1.00 . A A . 387 TYR H 1 1
14 18701 1 1 24 TYR HA H 2.608 -3.182 -3.618 1.00 . A A . 387 TYR HA 1 1
14 18702 1 1 24 TYR HB2 H 0.650 -4.949 -5.078 1.00 . A A . 387 TYR HB2 1 1
14 18703 1 1 24 TYR HB3 H 1.050 -4.945 -3.360 1.00 . A A . 387 TYR HB3 1 1
14 18704 1 1 24 TYR HD1 H 0.096 -3.279 -1.861 1.00 . A A . 387 TYR HD1 1 1
14 18705 1 1 24 TYR HD2 H -0.845 -3.262 -6.012 1.00 . A A . 387 TYR HD2 1 1
14 18706 1 1 24 TYR HE1 H -1.743 -1.714 -1.432 1.00 . A A . 387 TYR HE1 1 1
14 18707 1 1 24 TYR HE2 H -2.697 -1.699 -5.588 1.00 . A A . 387 TYR HE2 1 1
14 18708 1 1 24 TYR HH H -3.042 0.016 -2.750 1.00 . A A . 387 TYR HH 1 1
14 18709 1 1 24 TYR N N 1.944 -2.471 -5.430 1.00 . A A . 387 TYR N 1 1
14 18710 1 1 24 TYR O O 3.061 -5.111 -6.197 1.00 . A A . 387 TYR O 1 1
14 18711 1 1 24 TYR OH O -3.369 -0.740 -3.244 1.00 . A A . 387 TYR OH 1 1
14 18712 1 1 25 VAL C C 5.602 -6.715 -3.994 1.00 . A A . 388 VAL C 1 1
14 18713 1 1 25 VAL CA C 5.492 -5.473 -4.866 1.00 . A A . 388 VAL CA 1 1
14 18714 1 1 25 VAL CB C 6.821 -4.703 -4.794 1.00 . A A . 388 VAL CB 1 1
14 18715 1 1 25 VAL CG1 C 6.959 -4.016 -3.443 1.00 . A A . 388 VAL CG1 1 1
14 18716 1 1 25 VAL CG2 C 7.996 -5.633 -5.052 1.00 . A A . 388 VAL CG2 1 1
14 18717 1 1 25 VAL H H 4.468 -4.123 -3.602 1.00 . A A . 388 VAL H 1 1
14 18718 1 1 25 VAL HA H 5.320 -5.769 -5.890 1.00 . A A . 388 VAL HA 1 1
14 18719 1 1 25 VAL HB H 6.816 -3.941 -5.561 1.00 . A A . 388 VAL HB 1 1
14 18720 1 1 25 VAL HG11 H 6.432 -4.588 -2.692 1.00 . A A . 388 VAL HG11 1 1
14 18721 1 1 25 VAL HG12 H 6.539 -3.024 -3.500 1.00 . A A . 388 VAL HG12 1 1
14 18722 1 1 25 VAL HG13 H 8.004 -3.950 -3.177 1.00 . A A . 388 VAL HG13 1 1
14 18723 1 1 25 VAL HG21 H 8.918 -5.118 -4.828 1.00 . A A . 388 VAL HG21 1 1
14 18724 1 1 25 VAL HG22 H 7.993 -5.935 -6.088 1.00 . A A . 388 VAL HG22 1 1
14 18725 1 1 25 VAL HG23 H 7.908 -6.505 -4.421 1.00 . A A . 388 VAL HG23 1 1
14 18726 1 1 25 VAL N N 4.384 -4.632 -4.436 1.00 . A A . 388 VAL N 1 1
14 18727 1 1 25 VAL O O 5.675 -6.614 -2.772 1.00 . A A . 388 VAL O 1 1
14 18728 1 1 26 THR C C 7.161 -9.541 -3.650 1.00 . A A . 389 THR C 1 1
14 18729 1 1 26 THR CA C 5.708 -9.139 -3.886 1.00 . A A . 389 THR CA 1 1
14 18730 1 1 26 THR CB C 4.991 -10.282 -4.627 1.00 . A A . 389 THR CB 1 1
14 18731 1 1 26 THR CG2 C 5.027 -11.563 -3.808 1.00 . A A . 389 THR CG2 1 1
14 18732 1 1 26 THR H H 5.549 -7.904 -5.600 1.00 . A A . 389 THR H 1 1
14 18733 1 1 26 THR HA H 5.225 -9.001 -2.930 1.00 . A A . 389 THR HA 1 1
14 18734 1 1 26 THR HB H 5.500 -10.460 -5.561 1.00 . A A . 389 THR HB 1 1
14 18735 1 1 26 THR HG1 H 3.493 -9.869 -5.844 1.00 . A A . 389 THR HG1 1 1
14 18736 1 1 26 THR HG21 H 4.214 -11.560 -3.096 1.00 . A A . 389 THR HG21 1 1
14 18737 1 1 26 THR HG22 H 5.967 -11.626 -3.279 1.00 . A A . 389 THR HG22 1 1
14 18738 1 1 26 THR HG23 H 4.927 -12.414 -4.465 1.00 . A A . 389 THR HG23 1 1
14 18739 1 1 26 THR N N 5.611 -7.884 -4.622 1.00 . A A . 389 THR N 1 1
14 18740 1 1 26 THR O O 7.916 -9.767 -4.596 1.00 . A A . 389 THR O 1 1
14 18741 1 1 26 THR OG1 O 3.623 -9.953 -4.896 1.00 . A A . 389 THR OG1 1 1
14 18742 1 1 27 VAL C C 8.981 -11.556 -1.888 1.00 . A A . 390 VAL C 1 1
14 18743 1 1 27 VAL CA C 8.895 -10.043 -2.013 1.00 . A A . 390 VAL CA 1 1
14 18744 1 1 27 VAL CB C 9.355 -9.413 -0.681 1.00 . A A . 390 VAL CB 1 1
14 18745 1 1 27 VAL CG1 C 10.574 -8.536 -0.896 1.00 . A A . 390 VAL CG1 1 1
14 18746 1 1 27 VAL CG2 C 8.234 -8.623 -0.028 1.00 . A A . 390 VAL CG2 1 1
14 18747 1 1 27 VAL H H 6.885 -9.468 -1.673 1.00 . A A . 390 VAL H 1 1
14 18748 1 1 27 VAL HA H 9.563 -9.717 -2.796 1.00 . A A . 390 VAL HA 1 1
14 18749 1 1 27 VAL HB H 9.636 -10.213 -0.011 1.00 . A A . 390 VAL HB 1 1
14 18750 1 1 27 VAL HG11 H 11.048 -8.347 0.055 1.00 . A A . 390 VAL HG11 1 1
14 18751 1 1 27 VAL HG12 H 10.269 -7.599 -1.340 1.00 . A A . 390 VAL HG12 1 1
14 18752 1 1 27 VAL HG13 H 11.269 -9.037 -1.553 1.00 . A A . 390 VAL HG13 1 1
14 18753 1 1 27 VAL HG21 H 7.453 -9.299 0.277 1.00 . A A . 390 VAL HG21 1 1
14 18754 1 1 27 VAL HG22 H 7.838 -7.908 -0.734 1.00 . A A . 390 VAL HG22 1 1
14 18755 1 1 27 VAL HG23 H 8.618 -8.100 0.837 1.00 . A A . 390 VAL HG23 1 1
14 18756 1 1 27 VAL N N 7.539 -9.646 -2.379 1.00 . A A . 390 VAL N 1 1
14 18757 1 1 27 VAL O O 9.925 -12.182 -2.370 1.00 . A A . 390 VAL O 1 1
14 18758 1 1 28 LYS C C 6.515 -14.089 -1.359 1.00 . A A . 391 LYS C 1 1
14 18759 1 1 28 LYS CA C 7.916 -13.573 -1.049 1.00 . A A . 391 LYS CA 1 1
14 18760 1 1 28 LYS CB C 8.345 -13.943 0.386 1.00 . A A . 391 LYS CB 1 1
14 18761 1 1 28 LYS CD C 7.858 -15.471 2.321 1.00 . A A . 391 LYS CD 1 1
14 18762 1 1 28 LYS CE C 8.063 -16.887 1.804 1.00 . A A . 391 LYS CE 1 1
14 18763 1 1 28 LYS CG C 7.259 -14.570 1.252 1.00 . A A . 391 LYS CG 1 1
14 18764 1 1 28 LYS H H 7.256 -11.574 -0.887 1.00 . A A . 391 LYS H 1 1
14 18765 1 1 28 LYS HA H 8.608 -14.023 -1.745 1.00 . A A . 391 LYS HA 1 1
14 18766 1 1 28 LYS HB2 H 9.161 -14.643 0.329 1.00 . A A . 391 LYS HB2 1 1
14 18767 1 1 28 LYS HB3 H 8.693 -13.047 0.881 1.00 . A A . 391 LYS HB3 1 1
14 18768 1 1 28 LYS HD2 H 8.812 -15.067 2.624 1.00 . A A . 391 LYS HD2 1 1
14 18769 1 1 28 LYS HD3 H 7.190 -15.499 3.169 1.00 . A A . 391 LYS HD3 1 1
14 18770 1 1 28 LYS HE2 H 7.101 -17.375 1.735 1.00 . A A . 391 LYS HE2 1 1
14 18771 1 1 28 LYS HE3 H 8.511 -16.838 0.821 1.00 . A A . 391 LYS HE3 1 1
14 18772 1 1 28 LYS HG2 H 6.694 -13.785 1.731 1.00 . A A . 391 LYS HG2 1 1
14 18773 1 1 28 LYS HG3 H 6.606 -15.158 0.631 1.00 . A A . 391 LYS HG3 1 1
14 18774 1 1 28 LYS HZ1 H 9.512 -17.048 3.300 1.00 . A A . 391 LYS HZ1 1 1
14 18775 1 1 28 LYS HZ2 H 9.589 -18.274 2.138 1.00 . A A . 391 LYS HZ2 1 1
14 18776 1 1 28 LYS HZ3 H 8.372 -18.299 3.312 1.00 . A A . 391 LYS HZ3 1 1
14 18777 1 1 28 LYS N N 7.978 -12.134 -1.240 1.00 . A A . 391 LYS N 1 1
14 18778 1 1 28 LYS NZ N 8.946 -17.683 2.701 1.00 . A A . 391 LYS NZ 1 1
14 18779 1 1 28 LYS O O 5.539 -13.339 -1.317 1.00 . A A . 391 LYS O 1 1
14 18780 1 1 29 LYS C C 5.093 -17.394 -1.348 1.00 . A A . 392 LYS C 1 1
14 18781 1 1 29 LYS CA C 5.157 -16.008 -1.977 1.00 . A A . 392 LYS CA 1 1
14 18782 1 1 29 LYS CB C 4.969 -16.118 -3.493 1.00 . A A . 392 LYS CB 1 1
14 18783 1 1 29 LYS CD C 7.355 -16.565 -4.146 1.00 . A A . 392 LYS CD 1 1
14 18784 1 1 29 LYS CE C 8.671 -15.802 -4.151 1.00 . A A . 392 LYS CE 1 1
14 18785 1 1 29 LYS CG C 6.165 -15.630 -4.297 1.00 . A A . 392 LYS CG 1 1
14 18786 1 1 29 LYS H H 7.244 -15.914 -1.673 1.00 . A A . 392 LYS H 1 1
14 18787 1 1 29 LYS HA H 4.367 -15.399 -1.564 1.00 . A A . 392 LYS HA 1 1
14 18788 1 1 29 LYS HB2 H 4.792 -17.153 -3.746 1.00 . A A . 392 LYS HB2 1 1
14 18789 1 1 29 LYS HB3 H 4.107 -15.534 -3.780 1.00 . A A . 392 LYS HB3 1 1
14 18790 1 1 29 LYS HD2 H 7.264 -17.098 -3.212 1.00 . A A . 392 LYS HD2 1 1
14 18791 1 1 29 LYS HD3 H 7.354 -17.268 -4.965 1.00 . A A . 392 LYS HD3 1 1
14 18792 1 1 29 LYS HE2 H 8.831 -15.380 -3.170 1.00 . A A . 392 LYS HE2 1 1
14 18793 1 1 29 LYS HE3 H 9.470 -16.491 -4.381 1.00 . A A . 392 LYS HE3 1 1
14 18794 1 1 29 LYS HG2 H 5.890 -15.581 -5.340 1.00 . A A . 392 LYS HG2 1 1
14 18795 1 1 29 LYS HG3 H 6.444 -14.646 -3.949 1.00 . A A . 392 LYS HG3 1 1
14 18796 1 1 29 LYS HZ1 H 8.468 -13.794 -4.693 1.00 . A A . 392 LYS HZ1 1 1
14 18797 1 1 29 LYS HZ2 H 7.955 -14.880 -5.884 1.00 . A A . 392 LYS HZ2 1 1
14 18798 1 1 29 LYS HZ3 H 9.607 -14.641 -5.613 1.00 . A A . 392 LYS HZ3 1 1
14 18799 1 1 29 LYS N N 6.429 -15.373 -1.665 1.00 . A A . 392 LYS N 1 1
14 18800 1 1 29 LYS NZ N 8.676 -14.703 -5.155 1.00 . A A . 392 LYS NZ 1 1
14 18801 1 1 29 LYS O O 6.118 -17.948 -0.950 1.00 . A A . 392 LYS O 1 1
14 18802 1 1 30 PRO C C 4.466 -20.367 -1.496 1.00 . A A . 393 PRO C 1 1
14 18803 1 1 30 PRO CA C 3.725 -19.316 -0.681 1.00 . A A . 393 PRO CA 1 1
14 18804 1 1 30 PRO CB C 2.214 -19.555 -0.743 1.00 . A A . 393 PRO CB 1 1
14 18805 1 1 30 PRO CD C 2.620 -17.408 -1.716 1.00 . A A . 393 PRO CD 1 1
14 18806 1 1 30 PRO CG C 1.711 -18.603 -1.774 1.00 . A A . 393 PRO CG 1 1
14 18807 1 1 30 PRO HA H 4.063 -19.351 0.345 1.00 . A A . 393 PRO HA 1 1
14 18808 1 1 30 PRO HB2 H 2.022 -20.580 -1.024 1.00 . A A . 393 PRO HB2 1 1
14 18809 1 1 30 PRO HB3 H 1.776 -19.355 0.224 1.00 . A A . 393 PRO HB3 1 1
14 18810 1 1 30 PRO HD2 H 2.726 -16.965 -2.695 1.00 . A A . 393 PRO HD2 1 1
14 18811 1 1 30 PRO HD3 H 2.247 -16.684 -1.008 1.00 . A A . 393 PRO HD3 1 1
14 18812 1 1 30 PRO HG2 H 1.757 -19.063 -2.751 1.00 . A A . 393 PRO HG2 1 1
14 18813 1 1 30 PRO HG3 H 0.697 -18.314 -1.543 1.00 . A A . 393 PRO HG3 1 1
14 18814 1 1 30 PRO N N 3.893 -17.983 -1.257 1.00 . A A . 393 PRO N 1 1
14 18815 1 1 30 PRO O O 4.349 -20.410 -2.721 1.00 . A A . 393 PRO O 1 1
14 18816 1 1 31 THR C C 5.947 -23.557 -0.704 1.00 . A A . 394 THR C 1 1
14 18817 1 1 31 THR CA C 5.998 -22.251 -1.488 1.00 . A A . 394 THR CA 1 1
14 18818 1 1 31 THR CB C 7.473 -21.841 -1.682 1.00 . A A . 394 THR CB 1 1
14 18819 1 1 31 THR CG2 C 7.624 -20.326 -1.764 1.00 . A A . 394 THR CG2 1 1
14 18820 1 1 31 THR H H 5.294 -21.123 0.158 1.00 . A A . 394 THR H 1 1
14 18821 1 1 31 THR HA H 5.559 -22.411 -2.462 1.00 . A A . 394 THR HA 1 1
14 18822 1 1 31 THR HB H 7.829 -22.269 -2.607 1.00 . A A . 394 THR HB 1 1
14 18823 1 1 31 THR HG1 H 9.184 -22.465 -0.923 1.00 . A A . 394 THR HG1 1 1
14 18824 1 1 31 THR HG21 H 6.667 -19.874 -1.975 1.00 . A A . 394 THR HG21 1 1
14 18825 1 1 31 THR HG22 H 8.317 -20.077 -2.553 1.00 . A A . 394 THR HG22 1 1
14 18826 1 1 31 THR HG23 H 8.000 -19.950 -0.824 1.00 . A A . 394 THR HG23 1 1
14 18827 1 1 31 THR N N 5.235 -21.208 -0.817 1.00 . A A . 394 THR N 1 1
14 18828 1 1 31 THR O O 5.341 -23.625 0.365 1.00 . A A . 394 THR O 1 1
14 18829 1 1 31 THR OG1 O 8.291 -22.316 -0.605 1.00 . A A . 394 THR OG1 1 1
14 18830 1 1 32 ALA C C 7.313 -25.796 0.770 1.00 . A A . 395 ALA C 1 1
14 18831 1 1 32 ALA CA C 6.614 -25.889 -0.580 1.00 . A A . 395 ALA CA 1 1
14 18832 1 1 32 ALA CB C 7.291 -26.933 -1.456 1.00 . A A . 395 ALA CB 1 1
14 18833 1 1 32 ALA H H 7.055 -24.476 -2.092 1.00 . A A . 395 ALA H 1 1
14 18834 1 1 32 ALA HA H 5.592 -26.196 -0.419 1.00 . A A . 395 ALA HA 1 1
14 18835 1 1 32 ALA HB1 H 7.797 -27.654 -0.832 1.00 . A A . 395 ALA HB1 1 1
14 18836 1 1 32 ALA HB2 H 8.008 -26.451 -2.103 1.00 . A A . 395 ALA HB2 1 1
14 18837 1 1 32 ALA HB3 H 6.546 -27.437 -2.056 1.00 . A A . 395 ALA HB3 1 1
14 18838 1 1 32 ALA N N 6.589 -24.590 -1.238 1.00 . A A . 395 ALA N 1 1
14 18839 1 1 32 ALA O O 6.863 -26.378 1.757 1.00 . A A . 395 ALA O 1 1
14 18840 1 1 33 VAL C C 8.466 -23.930 2.989 1.00 . A A . 396 VAL C 1 1
14 18841 1 1 33 VAL CA C 9.180 -24.874 2.026 1.00 . A A . 396 VAL CA 1 1
14 18842 1 1 33 VAL CB C 10.590 -24.327 1.716 1.00 . A A . 396 VAL CB 1 1
14 18843 1 1 33 VAL CG1 C 11.111 -24.911 0.411 1.00 . A A . 396 VAL CG1 1 1
14 18844 1 1 33 VAL CG2 C 10.593 -22.804 1.658 1.00 . A A . 396 VAL CG2 1 1
14 18845 1 1 33 VAL H H 8.719 -24.615 -0.015 1.00 . A A . 396 VAL H 1 1
14 18846 1 1 33 VAL HA H 9.286 -25.840 2.498 1.00 . A A . 396 VAL HA 1 1
14 18847 1 1 33 VAL HB H 11.252 -24.637 2.508 1.00 . A A . 396 VAL HB 1 1
14 18848 1 1 33 VAL HG11 H 10.439 -25.685 0.070 1.00 . A A . 396 VAL HG11 1 1
14 18849 1 1 33 VAL HG12 H 12.093 -25.331 0.571 1.00 . A A . 396 VAL HG12 1 1
14 18850 1 1 33 VAL HG13 H 11.169 -24.131 -0.334 1.00 . A A . 396 VAL HG13 1 1
14 18851 1 1 33 VAL HG21 H 9.993 -22.474 0.823 1.00 . A A . 396 VAL HG21 1 1
14 18852 1 1 33 VAL HG22 H 11.606 -22.450 1.535 1.00 . A A . 396 VAL HG22 1 1
14 18853 1 1 33 VAL HG23 H 10.182 -22.406 2.575 1.00 . A A . 396 VAL HG23 1 1
14 18854 1 1 33 VAL N N 8.414 -25.054 0.804 1.00 . A A . 396 VAL N 1 1
14 18855 1 1 33 VAL O O 8.474 -24.137 4.202 1.00 . A A . 396 VAL O 1 1
14 18856 1 1 34 ASP C C 5.974 -21.309 2.455 1.00 . A A . 397 ASP C 1 1
14 18857 1 1 34 ASP CA C 7.144 -21.901 3.234 1.00 . A A . 397 ASP CA 1 1
14 18858 1 1 34 ASP CB C 8.094 -20.786 3.671 1.00 . A A . 397 ASP CB 1 1
14 18859 1 1 34 ASP CG C 9.125 -21.265 4.675 1.00 . A A . 397 ASP CG 1 1
14 18860 1 1 34 ASP H H 7.892 -22.780 1.460 1.00 . A A . 397 ASP H 1 1
14 18861 1 1 34 ASP HA H 6.763 -22.401 4.110 1.00 . A A . 397 ASP HA 1 1
14 18862 1 1 34 ASP HB2 H 8.614 -20.403 2.804 1.00 . A A . 397 ASP HB2 1 1
14 18863 1 1 34 ASP HB3 H 7.520 -19.989 4.124 1.00 . A A . 397 ASP HB3 1 1
14 18864 1 1 34 ASP N N 7.857 -22.888 2.433 1.00 . A A . 397 ASP N 1 1
14 18865 1 1 34 ASP O O 6.167 -20.575 1.486 1.00 . A A . 397 ASP O 1 1
14 18866 1 1 34 ASP OD1 O 8.730 -21.903 5.673 1.00 . A A . 397 ASP OD1 1 1
14 18867 1 1 34 ASP OD2 O 10.328 -21.000 4.463 1.00 . A A . 397 ASP OD2 1 1
14 18868 1 1 35 PRO C C 3.168 -19.712 2.666 1.00 . A A . 398 PRO C 1 1
14 18869 1 1 35 PRO CA C 3.529 -21.125 2.217 1.00 . A A . 398 PRO CA 1 1
14 18870 1 1 35 PRO CB C 2.467 -22.121 2.677 1.00 . A A . 398 PRO CB 1 1
14 18871 1 1 35 PRO CD C 4.425 -22.495 4.020 1.00 . A A . 398 PRO CD 1 1
14 18872 1 1 35 PRO CG C 2.917 -22.539 4.036 1.00 . A A . 398 PRO CG 1 1
14 18873 1 1 35 PRO HA H 3.616 -21.154 1.142 1.00 . A A . 398 PRO HA 1 1
14 18874 1 1 35 PRO HB2 H 1.503 -21.636 2.709 1.00 . A A . 398 PRO HB2 1 1
14 18875 1 1 35 PRO HB3 H 2.435 -22.959 1.998 1.00 . A A . 398 PRO HB3 1 1
14 18876 1 1 35 PRO HD2 H 4.798 -22.067 4.939 1.00 . A A . 398 PRO HD2 1 1
14 18877 1 1 35 PRO HD3 H 4.829 -23.485 3.873 1.00 . A A . 398 PRO HD3 1 1
14 18878 1 1 35 PRO HG2 H 2.531 -21.854 4.776 1.00 . A A . 398 PRO HG2 1 1
14 18879 1 1 35 PRO HG3 H 2.576 -23.543 4.241 1.00 . A A . 398 PRO HG3 1 1
14 18880 1 1 35 PRO N N 4.739 -21.623 2.872 1.00 . A A . 398 PRO N 1 1
14 18881 1 1 35 PRO O O 2.005 -19.419 2.946 1.00 . A A . 398 PRO O 1 1
14 18882 1 1 36 ASN C C 4.336 -16.478 2.055 1.00 . A A . 399 ASN C 1 1
14 18883 1 1 36 ASN CA C 3.954 -17.462 3.157 1.00 . A A . 399 ASN CA 1 1
14 18884 1 1 36 ASN CB C 4.757 -17.161 4.423 1.00 . A A . 399 ASN CB 1 1
14 18885 1 1 36 ASN CG C 4.728 -18.309 5.413 1.00 . A A . 399 ASN CG 1 1
14 18886 1 1 36 ASN H H 5.076 -19.134 2.505 1.00 . A A . 399 ASN H 1 1
14 18887 1 1 36 ASN HA H 2.903 -17.345 3.375 1.00 . A A . 399 ASN HA 1 1
14 18888 1 1 36 ASN HB2 H 5.784 -16.969 4.154 1.00 . A A . 399 ASN HB2 1 1
14 18889 1 1 36 ASN HB3 H 4.345 -16.286 4.904 1.00 . A A . 399 ASN HB3 1 1
14 18890 1 1 36 ASN HD21 H 2.842 -17.889 5.883 1.00 . A A . 399 ASN HD21 1 1
14 18891 1 1 36 ASN HD22 H 3.543 -19.230 6.718 1.00 . A A . 399 ASN HD22 1 1
14 18892 1 1 36 ASN N N 4.170 -18.842 2.736 1.00 . A A . 399 ASN N 1 1
14 18893 1 1 36 ASN ND2 N 3.589 -18.495 6.071 1.00 . A A . 399 ASN ND2 1 1
14 18894 1 1 36 ASN O O 5.141 -16.789 1.177 1.00 . A A . 399 ASN O 1 1
14 18895 1 1 36 ASN OD1 O 5.718 -19.022 5.584 1.00 . A A . 399 ASN OD1 1 1
14 18896 1 1 37 SER C C 4.317 -12.916 1.803 1.00 . A A . 400 SER C 1 1
14 18897 1 1 37 SER CA C 4.012 -14.249 1.129 1.00 . A A . 400 SER CA 1 1
14 18898 1 1 37 SER CB C 2.817 -14.090 0.187 1.00 . A A . 400 SER CB 1 1
14 18899 1 1 37 SER H H 3.116 -15.117 2.840 1.00 . A A . 400 SER H 1 1
14 18900 1 1 37 SER HA H 4.872 -14.551 0.551 1.00 . A A . 400 SER HA 1 1
14 18901 1 1 37 SER HB2 H 2.420 -15.064 -0.056 1.00 . A A . 400 SER HB2 1 1
14 18902 1 1 37 SER HB3 H 2.053 -13.502 0.674 1.00 . A A . 400 SER HB3 1 1
14 18903 1 1 37 SER HG H 2.986 -12.506 -0.954 1.00 . A A . 400 SER HG 1 1
14 18904 1 1 37 SER N N 3.746 -15.289 2.114 1.00 . A A . 400 SER N 1 1
14 18905 1 1 37 SER O O 3.944 -12.686 2.953 1.00 . A A . 400 SER O 1 1
14 18906 1 1 37 SER OG O 3.196 -13.441 -1.015 1.00 . A A . 400 SER OG 1 1
14 18907 1 1 38 ILE C C 5.176 -9.694 0.440 1.00 . A A . 401 ILE C 1 1
14 18908 1 1 38 ILE CA C 5.333 -10.710 1.561 1.00 . A A . 401 ILE CA 1 1
14 18909 1 1 38 ILE CB C 6.788 -10.655 2.079 1.00 . A A . 401 ILE CB 1 1
14 18910 1 1 38 ILE CD1 C 8.412 -12.253 3.213 1.00 . A A . 401 ILE CD1 1 1
14 18911 1 1 38 ILE CG1 C 7.010 -11.685 3.187 1.00 . A A . 401 ILE CG1 1 1
14 18912 1 1 38 ILE CG2 C 7.117 -9.259 2.582 1.00 . A A . 401 ILE CG2 1 1
14 18913 1 1 38 ILE H H 5.236 -12.277 0.149 1.00 . A A . 401 ILE H 1 1
14 18914 1 1 38 ILE HA H 4.663 -10.458 2.371 1.00 . A A . 401 ILE HA 1 1
14 18915 1 1 38 ILE HB H 7.451 -10.876 1.254 1.00 . A A . 401 ILE HB 1 1
14 18916 1 1 38 ILE HD11 H 8.748 -12.334 4.237 1.00 . A A . 401 ILE HD11 1 1
14 18917 1 1 38 ILE HD12 H 9.075 -11.599 2.667 1.00 . A A . 401 ILE HD12 1 1
14 18918 1 1 38 ILE HD13 H 8.414 -13.231 2.757 1.00 . A A . 401 ILE HD13 1 1
14 18919 1 1 38 ILE HG12 H 6.829 -11.218 4.141 1.00 . A A . 401 ILE HG12 1 1
14 18920 1 1 38 ILE HG13 H 6.319 -12.505 3.053 1.00 . A A . 401 ILE HG13 1 1
14 18921 1 1 38 ILE HG21 H 8.184 -9.171 2.723 1.00 . A A . 401 ILE HG21 1 1
14 18922 1 1 38 ILE HG22 H 6.613 -9.087 3.521 1.00 . A A . 401 ILE HG22 1 1
14 18923 1 1 38 ILE HG23 H 6.788 -8.529 1.858 1.00 . A A . 401 ILE HG23 1 1
14 18924 1 1 38 ILE N N 4.982 -12.036 1.065 1.00 . A A . 401 ILE N 1 1
14 18925 1 1 38 ILE O O 5.505 -9.989 -0.707 1.00 . A A . 401 ILE O 1 1
14 18926 1 1 39 VAL C C 4.788 -6.093 0.309 1.00 . A A . 402 VAL C 1 1
14 18927 1 1 39 VAL CA C 4.508 -7.475 -0.271 1.00 . A A . 402 VAL CA 1 1
14 18928 1 1 39 VAL CB C 3.086 -7.502 -0.867 1.00 . A A . 402 VAL CB 1 1
14 18929 1 1 39 VAL CG1 C 2.814 -6.242 -1.677 1.00 . A A . 402 VAL CG1 1 1
14 18930 1 1 39 VAL CG2 C 2.888 -8.744 -1.723 1.00 . A A . 402 VAL CG2 1 1
14 18931 1 1 39 VAL H H 4.424 -8.271 1.666 1.00 . A A . 402 VAL H 1 1
14 18932 1 1 39 VAL HA H 5.215 -7.672 -1.064 1.00 . A A . 402 VAL HA 1 1
14 18933 1 1 39 VAL HB H 2.377 -7.537 -0.052 1.00 . A A . 402 VAL HB 1 1
14 18934 1 1 39 VAL HG11 H 2.569 -5.430 -1.009 1.00 . A A . 402 VAL HG11 1 1
14 18935 1 1 39 VAL HG12 H 1.987 -6.418 -2.349 1.00 . A A . 402 VAL HG12 1 1
14 18936 1 1 39 VAL HG13 H 3.695 -5.984 -2.249 1.00 . A A . 402 VAL HG13 1 1
14 18937 1 1 39 VAL HG21 H 3.552 -9.525 -1.383 1.00 . A A . 402 VAL HG21 1 1
14 18938 1 1 39 VAL HG22 H 3.108 -8.509 -2.755 1.00 . A A . 402 VAL HG22 1 1
14 18939 1 1 39 VAL HG23 H 1.865 -9.079 -1.641 1.00 . A A . 402 VAL HG23 1 1
14 18940 1 1 39 VAL N N 4.681 -8.499 0.748 1.00 . A A . 402 VAL N 1 1
14 18941 1 1 39 VAL O O 4.584 -5.854 1.499 1.00 . A A . 402 VAL O 1 1
14 18942 1 1 40 GLU C C 4.809 -2.820 -0.960 1.00 . A A . 403 GLU C 1 1
14 18943 1 1 40 GLU CA C 5.574 -3.832 -0.117 1.00 . A A . 403 GLU CA 1 1
14 18944 1 1 40 GLU CB C 7.079 -3.577 -0.232 1.00 . A A . 403 GLU CB 1 1
14 18945 1 1 40 GLU CD C 8.553 -5.305 -1.338 1.00 . A A . 403 GLU CD 1 1
14 18946 1 1 40 GLU CG C 7.922 -4.828 -0.044 1.00 . A A . 403 GLU CG 1 1
14 18947 1 1 40 GLU H H 5.401 -5.446 -1.473 1.00 . A A . 403 GLU H 1 1
14 18948 1 1 40 GLU HA H 5.276 -3.726 0.910 1.00 . A A . 403 GLU HA 1 1
14 18949 1 1 40 GLU HB2 H 7.289 -3.170 -1.210 1.00 . A A . 403 GLU HB2 1 1
14 18950 1 1 40 GLU HB3 H 7.368 -2.857 0.518 1.00 . A A . 403 GLU HB3 1 1
14 18951 1 1 40 GLU HG2 H 8.709 -4.613 0.664 1.00 . A A . 403 GLU HG2 1 1
14 18952 1 1 40 GLU HG3 H 7.291 -5.616 0.344 1.00 . A A . 403 GLU HG3 1 1
14 18953 1 1 40 GLU N N 5.260 -5.191 -0.539 1.00 . A A . 403 GLU N 1 1
14 18954 1 1 40 GLU O O 4.954 -2.785 -2.181 1.00 . A A . 403 GLU O 1 1
14 18955 1 1 40 GLU OE1 O 7.911 -6.104 -2.052 1.00 . A A . 403 GLU OE1 1 1
14 18956 1 1 40 GLU OE2 O 9.688 -4.879 -1.637 1.00 . A A . 403 GLU OE2 1 1
14 18957 1 1 41 CYS C C 4.053 0.218 -1.357 1.00 . A A . 404 CYS C 1 1
14 18958 1 1 41 CYS CA C 3.208 -1.009 -1.036 1.00 . A A . 404 CYS CA 1 1
14 18959 1 1 41 CYS CB C 2.001 -0.593 -0.199 1.00 . A A . 404 CYS CB 1 1
14 18960 1 1 41 CYS H H 3.892 -2.068 0.658 1.00 . A A . 404 CYS H 1 1
14 18961 1 1 41 CYS HA H 2.861 -1.453 -1.954 1.00 . A A . 404 CYS HA 1 1
14 18962 1 1 41 CYS HB2 H 2.346 -0.221 0.754 1.00 . A A . 404 CYS HB2 1 1
14 18963 1 1 41 CYS HB3 H 1.473 0.191 -0.712 1.00 . A A . 404 CYS HB3 1 1
14 18964 1 1 41 CYS HG H 0.722 -2.008 1.076 1.00 . A A . 404 CYS HG 1 1
14 18965 1 1 41 CYS N N 3.985 -2.001 -0.315 1.00 . A A . 404 CYS N 1 1
14 18966 1 1 41 CYS O O 4.214 1.106 -0.519 1.00 . A A . 404 CYS O 1 1
14 18967 1 1 41 CYS SG S 0.829 -1.932 0.125 1.00 . A A . 404 CYS SG 1 1
14 18968 1 1 42 ARG C C 4.588 2.479 -3.622 1.00 . A A . 405 ARG C 1 1
14 18969 1 1 42 ARG CA C 5.432 1.380 -2.993 1.00 . A A . 405 ARG CA 1 1
14 18970 1 1 42 ARG CB C 6.509 0.913 -3.976 1.00 . A A . 405 ARG CB 1 1
14 18971 1 1 42 ARG CD C 8.167 -0.972 -4.092 1.00 . A A . 405 ARG CD 1 1
14 18972 1 1 42 ARG CG C 6.695 -0.597 -4.014 1.00 . A A . 405 ARG CG 1 1
14 18973 1 1 42 ARG CZ C 10.069 -0.316 -5.512 1.00 . A A . 405 ARG CZ 1 1
14 18974 1 1 42 ARG H H 4.464 -0.485 -3.191 1.00 . A A . 405 ARG H 1 1
14 18975 1 1 42 ARG HA H 5.912 1.778 -2.113 1.00 . A A . 405 ARG HA 1 1
14 18976 1 1 42 ARG HB2 H 6.245 1.247 -4.967 1.00 . A A . 405 ARG HB2 1 1
14 18977 1 1 42 ARG HB3 H 7.452 1.359 -3.696 1.00 . A A . 405 ARG HB3 1 1
14 18978 1 1 42 ARG HD2 H 8.691 -0.497 -3.276 1.00 . A A . 405 ARG HD2 1 1
14 18979 1 1 42 ARG HD3 H 8.257 -2.044 -4.001 1.00 . A A . 405 ARG HD3 1 1
14 18980 1 1 42 ARG HE H 8.173 -0.436 -6.122 1.00 . A A . 405 ARG HE 1 1
14 18981 1 1 42 ARG HG2 H 6.273 -1.027 -3.119 1.00 . A A . 405 ARG HG2 1 1
14 18982 1 1 42 ARG HG3 H 6.186 -0.991 -4.880 1.00 . A A . 405 ARG HG3 1 1
14 18983 1 1 42 ARG HH11 H 10.560 -0.736 -3.596 1.00 . A A . 405 ARG HH11 1 1
14 18984 1 1 42 ARG HH12 H 11.881 -0.278 -4.618 1.00 . A A . 405 ARG HH12 1 1
14 18985 1 1 42 ARG HH21 H 9.906 0.167 -7.468 1.00 . A A . 405 ARG HH21 1 1
14 18986 1 1 42 ARG HH22 H 11.509 0.236 -6.818 1.00 . A A . 405 ARG HH22 1 1
14 18987 1 1 42 ARG N N 4.597 0.262 -2.571 1.00 . A A . 405 ARG N 1 1
14 18988 1 1 42 ARG NE N 8.770 -0.550 -5.353 1.00 . A A . 405 ARG NE 1 1
14 18989 1 1 42 ARG NH1 N 10.905 -0.454 -4.492 1.00 . A A . 405 ARG NH1 1 1
14 18990 1 1 42 ARG NH2 N 10.533 0.060 -6.697 1.00 . A A . 405 ARG NH2 1 1
14 18991 1 1 42 ARG O O 3.359 2.416 -3.604 1.00 . A A . 405 ARG O 1 1
14 18992 1 1 43 VAL C C 5.438 5.309 -5.819 1.00 . A A . 406 VAL C 1 1
14 18993 1 1 43 VAL CA C 4.559 4.615 -4.786 1.00 . A A . 406 VAL CA 1 1
14 18994 1 1 43 VAL CB C 4.104 5.639 -3.726 1.00 . A A . 406 VAL CB 1 1
14 18995 1 1 43 VAL CG1 C 2.608 5.528 -3.476 1.00 . A A . 406 VAL CG1 1 1
14 18996 1 1 43 VAL CG2 C 4.876 5.450 -2.427 1.00 . A A . 406 VAL CG2 1 1
14 18997 1 1 43 VAL H H 6.233 3.492 -4.139 1.00 . A A . 406 VAL H 1 1
14 18998 1 1 43 VAL HA H 3.684 4.230 -5.283 1.00 . A A . 406 VAL HA 1 1
14 18999 1 1 43 VAL HB H 4.313 6.629 -4.100 1.00 . A A . 406 VAL HB 1 1
14 19000 1 1 43 VAL HG11 H 2.086 5.501 -4.419 1.00 . A A . 406 VAL HG11 1 1
14 19001 1 1 43 VAL HG12 H 2.273 6.379 -2.902 1.00 . A A . 406 VAL HG12 1 1
14 19002 1 1 43 VAL HG13 H 2.401 4.621 -2.926 1.00 . A A . 406 VAL HG13 1 1
14 19003 1 1 43 VAL HG21 H 4.672 4.466 -2.028 1.00 . A A . 406 VAL HG21 1 1
14 19004 1 1 43 VAL HG22 H 4.569 6.198 -1.713 1.00 . A A . 406 VAL HG22 1 1
14 19005 1 1 43 VAL HG23 H 5.934 5.547 -2.619 1.00 . A A . 406 VAL HG23 1 1
14 19006 1 1 43 VAL N N 5.252 3.494 -4.165 1.00 . A A . 406 VAL N 1 1
14 19007 1 1 43 VAL O O 6.661 5.190 -5.785 1.00 . A A . 406 VAL O 1 1
14 19008 1 1 44 GLY C C 6.794 7.409 -7.261 1.00 . A A . 407 GLY C 1 1
14 19009 1 1 44 GLY CA C 5.543 6.723 -7.784 1.00 . A A . 407 GLY CA 1 1
14 19010 1 1 44 GLY H H 3.825 6.080 -6.730 1.00 . A A . 407 GLY H 1 1
14 19011 1 1 44 GLY HA2 H 5.831 6.009 -8.544 1.00 . A A . 407 GLY HA2 1 1
14 19012 1 1 44 GLY HA3 H 4.897 7.467 -8.228 1.00 . A A . 407 GLY HA3 1 1
14 19013 1 1 44 GLY N N 4.805 6.027 -6.746 1.00 . A A . 407 GLY N 1 1
14 19014 1 1 44 GLY O O 7.753 7.614 -8.007 1.00 . A A . 407 GLY O 1 1
14 19015 1 1 45 ASP C C 9.086 7.465 -5.157 1.00 . A A . 408 ASP C 1 1
14 19016 1 1 45 ASP CA C 7.926 8.435 -5.365 1.00 . A A . 408 ASP CA 1 1
14 19017 1 1 45 ASP CB C 7.518 9.047 -4.024 1.00 . A A . 408 ASP CB 1 1
14 19018 1 1 45 ASP CG C 8.305 10.300 -3.695 1.00 . A A . 408 ASP CG 1 1
14 19019 1 1 45 ASP H H 5.990 7.578 -5.439 1.00 . A A . 408 ASP H 1 1
14 19020 1 1 45 ASP HA H 8.246 9.225 -6.027 1.00 . A A . 408 ASP HA 1 1
14 19021 1 1 45 ASP HB2 H 6.467 9.303 -4.056 1.00 . A A . 408 ASP HB2 1 1
14 19022 1 1 45 ASP HB3 H 7.685 8.321 -3.240 1.00 . A A . 408 ASP HB3 1 1
14 19023 1 1 45 ASP N N 6.784 7.766 -5.982 1.00 . A A . 408 ASP N 1 1
14 19024 1 1 45 ASP O O 10.161 7.858 -4.704 1.00 . A A . 408 ASP O 1 1
14 19025 1 1 45 ASP OD1 O 9.397 10.484 -4.274 1.00 . A A . 408 ASP OD1 1 1
14 19026 1 1 45 ASP OD2 O 7.832 11.096 -2.856 1.00 . A A . 408 ASP OD2 1 1
14 19027 1 1 46 GLY C C 10.062 4.751 -3.889 1.00 . A A . 409 GLY C 1 1
14 19028 1 1 46 GLY CA C 9.898 5.195 -5.331 1.00 . A A . 409 GLY CA 1 1
14 19029 1 1 46 GLY H H 7.988 5.943 -5.846 1.00 . A A . 409 GLY H 1 1
14 19030 1 1 46 GLY HA2 H 9.646 4.335 -5.935 1.00 . A A . 409 GLY HA2 1 1
14 19031 1 1 46 GLY HA3 H 10.836 5.606 -5.677 1.00 . A A . 409 GLY HA3 1 1
14 19032 1 1 46 GLY N N 8.862 6.198 -5.489 1.00 . A A . 409 GLY N 1 1
14 19033 1 1 46 GLY O O 10.914 3.915 -3.586 1.00 . A A . 409 GLY O 1 1
14 19034 1 1 47 THR C C 8.211 3.984 -1.197 1.00 . A A . 410 THR C 1 1
14 19035 1 1 47 THR CA C 9.314 4.964 -1.584 1.00 . A A . 410 THR CA 1 1
14 19036 1 1 47 THR CB C 9.204 6.216 -0.692 1.00 . A A . 410 THR CB 1 1
14 19037 1 1 47 THR CG2 C 9.281 5.838 0.779 1.00 . A A . 410 THR CG2 1 1
14 19038 1 1 47 THR H H 8.590 5.967 -3.299 1.00 . A A . 410 THR H 1 1
14 19039 1 1 47 THR HA H 10.273 4.501 -1.401 1.00 . A A . 410 THR HA 1 1
14 19040 1 1 47 THR HB H 8.248 6.686 -0.873 1.00 . A A . 410 THR HB 1 1
14 19041 1 1 47 THR HG1 H 11.088 6.694 -1.035 1.00 . A A . 410 THR HG1 1 1
14 19042 1 1 47 THR HG21 H 8.480 5.155 1.018 1.00 . A A . 410 THR HG21 1 1
14 19043 1 1 47 THR HG22 H 9.188 6.727 1.385 1.00 . A A . 410 THR HG22 1 1
14 19044 1 1 47 THR HG23 H 10.230 5.363 0.979 1.00 . A A . 410 THR HG23 1 1
14 19045 1 1 47 THR N N 9.248 5.309 -2.998 1.00 . A A . 410 THR N 1 1
14 19046 1 1 47 THR O O 7.130 3.985 -1.785 1.00 . A A . 410 THR O 1 1
14 19047 1 1 47 THR OG1 O 10.248 7.157 -0.975 1.00 . A A . 410 THR OG1 1 1
14 19048 1 1 48 VAL C C 6.731 2.743 1.456 1.00 . A A . 411 VAL C 1 1
14 19049 1 1 48 VAL CA C 7.529 2.174 0.288 1.00 . A A . 411 VAL CA 1 1
14 19050 1 1 48 VAL CB C 8.223 0.872 0.741 1.00 . A A . 411 VAL CB 1 1
14 19051 1 1 48 VAL CG1 C 7.221 -0.070 1.393 1.00 . A A . 411 VAL CG1 1 1
14 19052 1 1 48 VAL CG2 C 8.915 0.192 -0.432 1.00 . A A . 411 VAL CG2 1 1
14 19053 1 1 48 VAL H H 9.372 3.214 0.235 1.00 . A A . 411 VAL H 1 1
14 19054 1 1 48 VAL HA H 6.854 1.940 -0.521 1.00 . A A . 411 VAL HA 1 1
14 19055 1 1 48 VAL HB H 8.974 1.125 1.476 1.00 . A A . 411 VAL HB 1 1
14 19056 1 1 48 VAL HG11 H 6.607 -0.526 0.630 1.00 . A A . 411 VAL HG11 1 1
14 19057 1 1 48 VAL HG12 H 6.595 0.486 2.074 1.00 . A A . 411 VAL HG12 1 1
14 19058 1 1 48 VAL HG13 H 7.751 -0.839 1.936 1.00 . A A . 411 VAL HG13 1 1
14 19059 1 1 48 VAL HG21 H 8.552 -0.821 -0.525 1.00 . A A . 411 VAL HG21 1 1
14 19060 1 1 48 VAL HG22 H 9.981 0.176 -0.260 1.00 . A A . 411 VAL HG22 1 1
14 19061 1 1 48 VAL HG23 H 8.705 0.735 -1.340 1.00 . A A . 411 VAL HG23 1 1
14 19062 1 1 48 VAL N N 8.494 3.156 -0.195 1.00 . A A . 411 VAL N 1 1
14 19063 1 1 48 VAL O O 7.269 2.936 2.547 1.00 . A A . 411 VAL O 1 1
14 19064 1 1 49 LEU C C 4.083 2.480 3.197 1.00 . A A . 412 LEU C 1 1
14 19065 1 1 49 LEU CA C 4.600 3.571 2.270 1.00 . A A . 412 LEU CA 1 1
14 19066 1 1 49 LEU CB C 3.426 4.364 1.675 1.00 . A A . 412 LEU CB 1 1
14 19067 1 1 49 LEU CD1 C 1.890 2.564 0.841 1.00 . A A . 412 LEU CD1 1 1
14 19068 1 1 49 LEU CD2 C 1.889 4.802 -0.252 1.00 . A A . 412 LEU CD2 1 1
14 19069 1 1 49 LEU CG C 2.743 3.755 0.447 1.00 . A A . 412 LEU CG 1 1
14 19070 1 1 49 LEU H H 5.074 2.846 0.341 1.00 . A A . 412 LEU H 1 1
14 19071 1 1 49 LEU HA H 5.208 4.246 2.853 1.00 . A A . 412 LEU HA 1 1
14 19072 1 1 49 LEU HB2 H 2.678 4.483 2.444 1.00 . A A . 412 LEU HB2 1 1
14 19073 1 1 49 LEU HB3 H 3.790 5.341 1.403 1.00 . A A . 412 LEU HB3 1 1
14 19074 1 1 49 LEU HD11 H 0.853 2.778 0.623 1.00 . A A . 412 LEU HD11 1 1
14 19075 1 1 49 LEU HD12 H 2.003 2.374 1.897 1.00 . A A . 412 LEU HD12 1 1
14 19076 1 1 49 LEU HD13 H 2.203 1.694 0.283 1.00 . A A . 412 LEU HD13 1 1
14 19077 1 1 49 LEU HD21 H 2.528 5.485 -0.793 1.00 . A A . 412 LEU HD21 1 1
14 19078 1 1 49 LEU HD22 H 1.317 5.350 0.484 1.00 . A A . 412 LEU HD22 1 1
14 19079 1 1 49 LEU HD23 H 1.216 4.314 -0.941 1.00 . A A . 412 LEU HD23 1 1
14 19080 1 1 49 LEU HG H 3.491 3.417 -0.252 1.00 . A A . 412 LEU HG 1 1
14 19081 1 1 49 LEU N N 5.450 3.017 1.226 1.00 . A A . 412 LEU N 1 1
14 19082 1 1 49 LEU O O 3.951 2.694 4.402 1.00 . A A . 412 LEU O 1 1
14 19083 1 1 50 GLY C C 3.953 -1.097 3.166 1.00 . A A . 413 GLY C 1 1
14 19084 1 1 50 GLY CA C 3.272 0.224 3.450 1.00 . A A . 413 GLY CA 1 1
14 19085 1 1 50 GLY H H 3.893 1.194 1.670 1.00 . A A . 413 GLY H 1 1
14 19086 1 1 50 GLY HA2 H 3.417 0.472 4.492 1.00 . A A . 413 GLY HA2 1 1
14 19087 1 1 50 GLY HA3 H 2.215 0.117 3.262 1.00 . A A . 413 GLY HA3 1 1
14 19088 1 1 50 GLY N N 3.781 1.314 2.637 1.00 . A A . 413 GLY N 1 1
14 19089 1 1 50 GLY O O 4.706 -1.224 2.201 1.00 . A A . 413 GLY O 1 1
14 19090 1 1 51 THR C C 3.426 -4.410 4.679 1.00 . A A . 414 THR C 1 1
14 19091 1 1 51 THR CA C 4.244 -3.417 3.860 1.00 . A A . 414 THR CA 1 1
14 19092 1 1 51 THR CB C 5.716 -3.469 4.315 1.00 . A A . 414 THR CB 1 1
14 19093 1 1 51 THR CG2 C 6.357 -4.787 3.908 1.00 . A A . 414 THR CG2 1 1
14 19094 1 1 51 THR H H 3.058 -1.935 4.753 1.00 . A A . 414 THR H 1 1
14 19095 1 1 51 THR HA H 4.193 -3.692 2.816 1.00 . A A . 414 THR HA 1 1
14 19096 1 1 51 THR HB H 5.748 -3.392 5.391 1.00 . A A . 414 THR HB 1 1
14 19097 1 1 51 THR HG1 H 7.361 -2.397 4.122 1.00 . A A . 414 THR HG1 1 1
14 19098 1 1 51 THR HG21 H 5.736 -5.606 4.240 1.00 . A A . 414 THR HG21 1 1
14 19099 1 1 51 THR HG22 H 7.333 -4.868 4.361 1.00 . A A . 414 THR HG22 1 1
14 19100 1 1 51 THR HG23 H 6.454 -4.822 2.834 1.00 . A A . 414 THR HG23 1 1
14 19101 1 1 51 THR N N 3.676 -2.086 4.009 1.00 . A A . 414 THR N 1 1
14 19102 1 1 51 THR O O 2.995 -4.096 5.789 1.00 . A A . 414 THR O 1 1
14 19103 1 1 51 THR OG1 O 6.478 -2.397 3.745 1.00 . A A . 414 THR OG1 1 1
14 19104 1 1 52 GLY C C 2.631 -8.003 4.377 1.00 . A A . 415 GLY C 1 1
14 19105 1 1 52 GLY CA C 2.410 -6.583 4.857 1.00 . A A . 415 GLY CA 1 1
14 19106 1 1 52 GLY H H 3.548 -5.803 3.244 1.00 . A A . 415 GLY H 1 1
14 19107 1 1 52 GLY HA2 H 2.666 -6.528 5.905 1.00 . A A . 415 GLY HA2 1 1
14 19108 1 1 52 GLY HA3 H 1.362 -6.338 4.742 1.00 . A A . 415 GLY HA3 1 1
14 19109 1 1 52 GLY N N 3.196 -5.598 4.135 1.00 . A A . 415 GLY N 1 1
14 19110 1 1 52 GLY O O 2.876 -8.240 3.195 1.00 . A A . 415 GLY O 1 1
14 19111 1 1 53 VAL C C 1.359 -11.071 4.975 1.00 . A A . 416 VAL C 1 1
14 19112 1 1 53 VAL CA C 2.709 -10.359 4.998 1.00 . A A . 416 VAL CA 1 1
14 19113 1 1 53 VAL CB C 3.644 -11.034 6.030 1.00 . A A . 416 VAL CB 1 1
14 19114 1 1 53 VAL CG1 C 3.317 -12.510 6.208 1.00 . A A . 416 VAL CG1 1 1
14 19115 1 1 53 VAL CG2 C 5.093 -10.857 5.618 1.00 . A A . 416 VAL CG2 1 1
14 19116 1 1 53 VAL H H 2.329 -8.691 6.229 1.00 . A A . 416 VAL H 1 1
14 19117 1 1 53 VAL HA H 3.166 -10.434 4.021 1.00 . A A . 416 VAL HA 1 1
14 19118 1 1 53 VAL HB H 3.505 -10.544 6.982 1.00 . A A . 416 VAL HB 1 1
14 19119 1 1 53 VAL HG11 H 3.962 -12.933 6.964 1.00 . A A . 416 VAL HG11 1 1
14 19120 1 1 53 VAL HG12 H 3.470 -13.029 5.273 1.00 . A A . 416 VAL HG12 1 1
14 19121 1 1 53 VAL HG13 H 2.287 -12.614 6.514 1.00 . A A . 416 VAL HG13 1 1
14 19122 1 1 53 VAL HG21 H 5.135 -10.555 4.581 1.00 . A A . 416 VAL HG21 1 1
14 19123 1 1 53 VAL HG22 H 5.619 -11.791 5.742 1.00 . A A . 416 VAL HG22 1 1
14 19124 1 1 53 VAL HG23 H 5.553 -10.098 6.234 1.00 . A A . 416 VAL HG23 1 1
14 19125 1 1 53 VAL N N 2.533 -8.949 5.307 1.00 . A A . 416 VAL N 1 1
14 19126 1 1 53 VAL O O 0.515 -10.846 5.842 1.00 . A A . 416 VAL O 1 1
14 19127 1 1 54 GLY C C 0.088 -14.039 3.291 1.00 . A A . 417 GLY C 1 1
14 19128 1 1 54 GLY CA C -0.088 -12.652 3.875 1.00 . A A . 417 GLY CA 1 1
14 19129 1 1 54 GLY H H 1.870 -12.069 3.313 1.00 . A A . 417 GLY H 1 1
14 19130 1 1 54 GLY HA2 H -0.524 -12.742 4.861 1.00 . A A . 417 GLY HA2 1 1
14 19131 1 1 54 GLY HA3 H -0.762 -12.089 3.244 1.00 . A A . 417 GLY HA3 1 1
14 19132 1 1 54 GLY N N 1.163 -11.928 3.980 1.00 . A A . 417 GLY N 1 1
14 19133 1 1 54 GLY O O 1.063 -14.304 2.586 1.00 . A A . 417 GLY O 1 1
14 19134 1 1 55 ARG C C -0.376 -16.272 1.602 1.00 . A A . 418 ARG C 1 1
14 19135 1 1 55 ARG CA C -0.809 -16.286 3.061 1.00 . A A . 418 ARG CA 1 1
14 19136 1 1 55 ARG CB C -2.179 -16.950 3.191 1.00 . A A . 418 ARG CB 1 1
14 19137 1 1 55 ARG CD C -4.593 -16.332 3.529 1.00 . A A . 418 ARG CD 1 1
14 19138 1 1 55 ARG CG C -3.319 -16.051 2.748 1.00 . A A . 418 ARG CG 1 1
14 19139 1 1 55 ARG CZ C -6.483 -17.901 3.454 1.00 . A A . 418 ARG CZ 1 1
14 19140 1 1 55 ARG H H -1.619 -14.652 4.136 1.00 . A A . 418 ARG H 1 1
14 19141 1 1 55 ARG HA H -0.087 -16.838 3.642 1.00 . A A . 418 ARG HA 1 1
14 19142 1 1 55 ARG HB2 H -2.193 -17.843 2.583 1.00 . A A . 418 ARG HB2 1 1
14 19143 1 1 55 ARG HB3 H -2.341 -17.221 4.222 1.00 . A A . 418 ARG HB3 1 1
14 19144 1 1 55 ARG HD2 H -4.326 -16.677 4.516 1.00 . A A . 418 ARG HD2 1 1
14 19145 1 1 55 ARG HD3 H -5.158 -15.414 3.610 1.00 . A A . 418 ARG HD3 1 1
14 19146 1 1 55 ARG HE H -5.176 -17.620 1.973 1.00 . A A . 418 ARG HE 1 1
14 19147 1 1 55 ARG HG2 H -3.031 -15.024 2.908 1.00 . A A . 418 ARG HG2 1 1
14 19148 1 1 55 ARG HG3 H -3.507 -16.216 1.697 1.00 . A A . 418 ARG HG3 1 1
14 19149 1 1 55 ARG HH11 H -6.302 -16.866 5.180 1.00 . A A . 418 ARG HH11 1 1
14 19150 1 1 55 ARG HH12 H -7.635 -17.969 5.112 1.00 . A A . 418 ARG HH12 1 1
14 19151 1 1 55 ARG HH21 H -6.930 -19.077 1.872 1.00 . A A . 418 ARG HH21 1 1
14 19152 1 1 55 ARG HH22 H -7.992 -19.227 3.231 1.00 . A A . 418 ARG HH22 1 1
14 19153 1 1 55 ARG N N -0.863 -14.924 3.575 1.00 . A A . 418 ARG N 1 1
14 19154 1 1 55 ARG NE N -5.421 -17.344 2.881 1.00 . A A . 418 ARG NE 1 1
14 19155 1 1 55 ARG NH1 N -6.835 -17.550 4.682 1.00 . A A . 418 ARG NH1 1 1
14 19156 1 1 55 ARG NH2 N -7.193 -18.810 2.799 1.00 . A A . 418 ARG NH2 1 1
14 19157 1 1 55 ARG O O 0.396 -17.121 1.157 1.00 . A A . 418 ARG O 1 1
14 19158 1 1 56 ASN C C -0.158 -13.683 -0.832 1.00 . A A . 419 ASN C 1 1
14 19159 1 1 56 ASN CA C -0.558 -15.127 -0.542 1.00 . A A . 419 ASN CA 1 1
14 19160 1 1 56 ASN CB C -1.755 -15.522 -1.408 1.00 . A A . 419 ASN CB 1 1
14 19161 1 1 56 ASN CG C -1.423 -16.630 -2.390 1.00 . A A . 419 ASN CG 1 1
14 19162 1 1 56 ASN H H -1.485 -14.644 1.293 1.00 . A A . 419 ASN H 1 1
14 19163 1 1 56 ASN HA H 0.275 -15.774 -0.771 1.00 . A A . 419 ASN HA 1 1
14 19164 1 1 56 ASN HB2 H -2.557 -15.864 -0.769 1.00 . A A . 419 ASN HB2 1 1
14 19165 1 1 56 ASN HB3 H -2.088 -14.659 -1.969 1.00 . A A . 419 ASN HB3 1 1
14 19166 1 1 56 ASN HD21 H -1.359 -15.321 -3.885 1.00 . A A . 419 ASN HD21 1 1
14 19167 1 1 56 ASN HD22 H -1.044 -16.966 -4.313 1.00 . A A . 419 ASN HD22 1 1
14 19168 1 1 56 ASN N N -0.880 -15.288 0.868 1.00 . A A . 419 ASN N 1 1
14 19169 1 1 56 ASN ND2 N -1.258 -16.269 -3.657 1.00 . A A . 419 ASN ND2 1 1
14 19170 1 1 56 ASN O O -0.072 -12.858 0.078 1.00 . A A . 419 ASN O 1 1
14 19171 1 1 56 ASN OD1 O -1.317 -17.797 -2.013 1.00 . A A . 419 ASN OD1 1 1
14 19172 1 1 57 ILE C C -0.656 -11.041 -2.274 1.00 . A A . 420 ILE C 1 1
14 19173 1 1 57 ILE CA C 0.475 -12.037 -2.508 1.00 . A A . 420 ILE CA 1 1
14 19174 1 1 57 ILE CB C 0.894 -12.014 -3.990 1.00 . A A . 420 ILE CB 1 1
14 19175 1 1 57 ILE CD1 C 2.322 -13.946 -4.819 1.00 . A A . 420 ILE CD1 1 1
14 19176 1 1 57 ILE CG1 C 2.298 -12.597 -4.136 1.00 . A A . 420 ILE CG1 1 1
14 19177 1 1 57 ILE CG2 C 0.834 -10.601 -4.553 1.00 . A A . 420 ILE CG2 1 1
14 19178 1 1 57 ILE H H -0.001 -14.082 -2.782 1.00 . A A . 420 ILE H 1 1
14 19179 1 1 57 ILE HA H 1.326 -11.745 -1.912 1.00 . A A . 420 ILE HA 1 1
14 19180 1 1 57 ILE HB H 0.201 -12.625 -4.547 1.00 . A A . 420 ILE HB 1 1
14 19181 1 1 57 ILE HD11 H 3.213 -14.030 -5.423 1.00 . A A . 420 ILE HD11 1 1
14 19182 1 1 57 ILE HD12 H 1.449 -14.046 -5.449 1.00 . A A . 420 ILE HD12 1 1
14 19183 1 1 57 ILE HD13 H 2.318 -14.728 -4.074 1.00 . A A . 420 ILE HD13 1 1
14 19184 1 1 57 ILE HG12 H 2.905 -11.920 -4.717 1.00 . A A . 420 ILE HG12 1 1
14 19185 1 1 57 ILE HG13 H 2.733 -12.715 -3.151 1.00 . A A . 420 ILE HG13 1 1
14 19186 1 1 57 ILE HG21 H 1.528 -9.971 -4.017 1.00 . A A . 420 ILE HG21 1 1
14 19187 1 1 57 ILE HG22 H -0.169 -10.214 -4.435 1.00 . A A . 420 ILE HG22 1 1
14 19188 1 1 57 ILE HG23 H 1.095 -10.618 -5.600 1.00 . A A . 420 ILE HG23 1 1
14 19189 1 1 57 ILE N N 0.084 -13.383 -2.102 1.00 . A A . 420 ILE N 1 1
14 19190 1 1 57 ILE O O -0.449 -9.827 -2.322 1.00 . A A . 420 ILE O 1 1
14 19191 1 1 58 LYS C C -3.047 -10.317 -0.292 1.00 . A A . 421 LYS C 1 1
14 19192 1 1 58 LYS CA C -2.997 -10.721 -1.755 1.00 . A A . 421 LYS CA 1 1
14 19193 1 1 58 LYS CB C -4.271 -11.458 -2.145 1.00 . A A . 421 LYS CB 1 1
14 19194 1 1 58 LYS CD C -5.456 -9.295 -1.812 1.00 . A A . 421 LYS CD 1 1
14 19195 1 1 58 LYS CE C -5.406 -8.931 -3.284 1.00 . A A . 421 LYS CE 1 1
14 19196 1 1 58 LYS CG C -5.524 -10.798 -1.627 1.00 . A A . 421 LYS CG 1 1
14 19197 1 1 58 LYS H H -1.933 -12.532 -1.980 1.00 . A A . 421 LYS H 1 1
14 19198 1 1 58 LYS HA H -2.907 -9.833 -2.352 1.00 . A A . 421 LYS HA 1 1
14 19199 1 1 58 LYS HB2 H -4.333 -11.499 -3.222 1.00 . A A . 421 LYS HB2 1 1
14 19200 1 1 58 LYS HB3 H -4.229 -12.460 -1.754 1.00 . A A . 421 LYS HB3 1 1
14 19201 1 1 58 LYS HD2 H -6.324 -8.836 -1.360 1.00 . A A . 421 LYS HD2 1 1
14 19202 1 1 58 LYS HD3 H -4.565 -8.928 -1.334 1.00 . A A . 421 LYS HD3 1 1
14 19203 1 1 58 LYS HE2 H -4.894 -7.989 -3.391 1.00 . A A . 421 LYS HE2 1 1
14 19204 1 1 58 LYS HE3 H -4.856 -9.697 -3.810 1.00 . A A . 421 LYS HE3 1 1
14 19205 1 1 58 LYS HG2 H -6.364 -11.184 -2.173 1.00 . A A . 421 LYS HG2 1 1
14 19206 1 1 58 LYS HG3 H -5.633 -11.025 -0.577 1.00 . A A . 421 LYS HG3 1 1
14 19207 1 1 58 LYS HZ1 H -7.362 -9.607 -3.559 1.00 . A A . 421 LYS HZ1 1 1
14 19208 1 1 58 LYS HZ2 H -6.708 -8.837 -4.914 1.00 . A A . 421 LYS HZ2 1 1
14 19209 1 1 58 LYS HZ3 H -7.209 -7.921 -3.583 1.00 . A A . 421 LYS HZ3 1 1
14 19210 1 1 58 LYS N N -1.844 -11.561 -2.010 1.00 . A A . 421 LYS N 1 1
14 19211 1 1 58 LYS NZ N -6.767 -8.816 -3.876 1.00 . A A . 421 LYS NZ 1 1
14 19212 1 1 58 LYS O O -3.016 -9.133 0.038 1.00 . A A . 421 LYS O 1 1
14 19213 1 1 59 ILE C C -1.981 -10.151 2.400 1.00 . A A . 422 ILE C 1 1
14 19214 1 1 59 ILE CA C -3.144 -11.031 2.009 1.00 . A A . 422 ILE CA 1 1
14 19215 1 1 59 ILE CB C -3.114 -12.321 2.836 1.00 . A A . 422 ILE CB 1 1
14 19216 1 1 59 ILE CD1 C -5.546 -12.344 2.017 1.00 . A A . 422 ILE CD1 1 1
14 19217 1 1 59 ILE CG1 C -4.383 -13.142 2.588 1.00 . A A . 422 ILE CG1 1 1
14 19218 1 1 59 ILE CG2 C -2.962 -11.998 4.314 1.00 . A A . 422 ILE CG2 1 1
14 19219 1 1 59 ILE H H -3.125 -12.225 0.263 1.00 . A A . 422 ILE H 1 1
14 19220 1 1 59 ILE HA H -4.065 -10.510 2.228 1.00 . A A . 422 ILE HA 1 1
14 19221 1 1 59 ILE HB H -2.257 -12.896 2.529 1.00 . A A . 422 ILE HB 1 1
14 19222 1 1 59 ILE HD11 H -5.201 -11.732 1.189 1.00 . A A . 422 ILE HD11 1 1
14 19223 1 1 59 ILE HD12 H -5.957 -11.709 2.787 1.00 . A A . 422 ILE HD12 1 1
14 19224 1 1 59 ILE HD13 H -6.309 -13.025 1.669 1.00 . A A . 422 ILE HD13 1 1
14 19225 1 1 59 ILE HG12 H -4.158 -13.936 1.894 1.00 . A A . 422 ILE HG12 1 1
14 19226 1 1 59 ILE HG13 H -4.701 -13.569 3.524 1.00 . A A . 422 ILE HG13 1 1
14 19227 1 1 59 ILE HG21 H -2.735 -12.902 4.859 1.00 . A A . 422 ILE HG21 1 1
14 19228 1 1 59 ILE HG22 H -3.884 -11.576 4.687 1.00 . A A . 422 ILE HG22 1 1
14 19229 1 1 59 ILE HG23 H -2.161 -11.286 4.446 1.00 . A A . 422 ILE HG23 1 1
14 19230 1 1 59 ILE N N -3.107 -11.302 0.584 1.00 . A A . 422 ILE N 1 1
14 19231 1 1 59 ILE O O -2.076 -9.354 3.331 1.00 . A A . 422 ILE O 1 1
14 19232 1 1 60 ALA C C -0.062 -8.033 1.442 1.00 . A A . 423 ALA C 1 1
14 19233 1 1 60 ALA CA C 0.264 -9.442 1.909 1.00 . A A . 423 ALA CA 1 1
14 19234 1 1 60 ALA CB C 1.502 -9.980 1.205 1.00 . A A . 423 ALA CB 1 1
14 19235 1 1 60 ALA H H -0.883 -10.900 0.906 1.00 . A A . 423 ALA H 1 1
14 19236 1 1 60 ALA HA H 0.439 -9.439 2.976 1.00 . A A . 423 ALA HA 1 1
14 19237 1 1 60 ALA HB1 H 2.371 -9.430 1.535 1.00 . A A . 423 ALA HB1 1 1
14 19238 1 1 60 ALA HB2 H 1.388 -9.866 0.137 1.00 . A A . 423 ALA HB2 1 1
14 19239 1 1 60 ALA HB3 H 1.627 -11.026 1.445 1.00 . A A . 423 ALA HB3 1 1
14 19240 1 1 60 ALA N N -0.892 -10.269 1.656 1.00 . A A . 423 ALA N 1 1
14 19241 1 1 60 ALA O O 0.073 -7.063 2.189 1.00 . A A . 423 ALA O 1 1
14 19242 1 1 61 GLY C C -1.966 -5.992 0.468 1.00 . A A . 424 GLY C 1 1
14 19243 1 1 61 GLY CA C -0.908 -6.677 -0.373 1.00 . A A . 424 GLY CA 1 1
14 19244 1 1 61 GLY H H -0.613 -8.764 -0.329 1.00 . A A . 424 GLY H 1 1
14 19245 1 1 61 GLY HA2 H -0.036 -6.039 -0.437 1.00 . A A . 424 GLY HA2 1 1
14 19246 1 1 61 GLY HA3 H -1.302 -6.843 -1.367 1.00 . A A . 424 GLY HA3 1 1
14 19247 1 1 61 GLY N N -0.524 -7.947 0.198 1.00 . A A . 424 GLY N 1 1
14 19248 1 1 61 GLY O O -1.848 -4.807 0.779 1.00 . A A . 424 GLY O 1 1
14 19249 1 1 62 ILE C C -3.470 -5.611 2.960 1.00 . A A . 425 ILE C 1 1
14 19250 1 1 62 ILE CA C -4.061 -6.194 1.682 1.00 . A A . 425 ILE CA 1 1
14 19251 1 1 62 ILE CB C -5.089 -7.270 2.084 1.00 . A A . 425 ILE CB 1 1
14 19252 1 1 62 ILE CD1 C -6.013 -9.370 0.998 1.00 . A A . 425 ILE CD1 1 1
14 19253 1 1 62 ILE CG1 C -5.739 -7.893 0.849 1.00 . A A . 425 ILE CG1 1 1
14 19254 1 1 62 ILE CG2 C -6.146 -6.675 3.001 1.00 . A A . 425 ILE CG2 1 1
14 19255 1 1 62 ILE H H -3.030 -7.689 0.582 1.00 . A A . 425 ILE H 1 1
14 19256 1 1 62 ILE HA H -4.567 -5.422 1.123 1.00 . A A . 425 ILE HA 1 1
14 19257 1 1 62 ILE HB H -4.569 -8.043 2.634 1.00 . A A . 425 ILE HB 1 1
14 19258 1 1 62 ILE HD11 H -6.363 -9.573 1.999 1.00 . A A . 425 ILE HD11 1 1
14 19259 1 1 62 ILE HD12 H -5.106 -9.922 0.813 1.00 . A A . 425 ILE HD12 1 1
14 19260 1 1 62 ILE HD13 H -6.769 -9.669 0.286 1.00 . A A . 425 ILE HD13 1 1
14 19261 1 1 62 ILE HG12 H -6.679 -7.404 0.660 1.00 . A A . 425 ILE HG12 1 1
14 19262 1 1 62 ILE HG13 H -5.088 -7.758 -0.001 1.00 . A A . 425 ILE HG13 1 1
14 19263 1 1 62 ILE HG21 H -6.585 -5.809 2.528 1.00 . A A . 425 ILE HG21 1 1
14 19264 1 1 62 ILE HG22 H -5.689 -6.383 3.935 1.00 . A A . 425 ILE HG22 1 1
14 19265 1 1 62 ILE HG23 H -6.915 -7.409 3.190 1.00 . A A . 425 ILE HG23 1 1
14 19266 1 1 62 ILE N N -2.995 -6.746 0.853 1.00 . A A . 425 ILE N 1 1
14 19267 1 1 62 ILE O O -3.556 -4.411 3.220 1.00 . A A . 425 ILE O 1 1
14 19268 1 1 63 ARG C C -1.309 -4.937 4.870 1.00 . A A . 426 ARG C 1 1
14 19269 1 1 63 ARG CA C -2.259 -6.123 5.024 1.00 . A A . 426 ARG CA 1 1
14 19270 1 1 63 ARG CB C -1.512 -7.323 5.595 1.00 . A A . 426 ARG CB 1 1
14 19271 1 1 63 ARG CD C -0.817 -6.852 7.967 1.00 . A A . 426 ARG CD 1 1
14 19272 1 1 63 ARG CG C -1.797 -7.586 7.066 1.00 . A A . 426 ARG CG 1 1
14 19273 1 1 63 ARG CZ C -0.203 -6.862 10.352 1.00 . A A . 426 ARG CZ 1 1
14 19274 1 1 63 ARG H H -2.870 -7.438 3.473 1.00 . A A . 426 ARG H 1 1
14 19275 1 1 63 ARG HA H -3.047 -5.847 5.705 1.00 . A A . 426 ARG HA 1 1
14 19276 1 1 63 ARG HB2 H -1.804 -8.195 5.034 1.00 . A A . 426 ARG HB2 1 1
14 19277 1 1 63 ARG HB3 H -0.451 -7.166 5.475 1.00 . A A . 426 ARG HB3 1 1
14 19278 1 1 63 ARG HD2 H 0.184 -7.185 7.735 1.00 . A A . 426 ARG HD2 1 1
14 19279 1 1 63 ARG HD3 H -0.896 -5.792 7.776 1.00 . A A . 426 ARG HD3 1 1
14 19280 1 1 63 ARG HE H -1.960 -7.465 9.622 1.00 . A A . 426 ARG HE 1 1
14 19281 1 1 63 ARG HG2 H -2.799 -7.256 7.296 1.00 . A A . 426 ARG HG2 1 1
14 19282 1 1 63 ARG HG3 H -1.715 -8.647 7.252 1.00 . A A . 426 ARG HG3 1 1
14 19283 1 1 63 ARG HH11 H 1.235 -6.173 9.110 1.00 . A A . 426 ARG HH11 1 1
14 19284 1 1 63 ARG HH12 H 1.651 -6.189 10.792 1.00 . A A . 426 ARG HH12 1 1
14 19285 1 1 63 ARG HH21 H -1.421 -7.490 11.838 1.00 . A A . 426 ARG HH21 1 1
14 19286 1 1 63 ARG HH22 H 0.142 -6.938 12.342 1.00 . A A . 426 ARG HH22 1 1
14 19287 1 1 63 ARG N N -2.877 -6.495 3.753 1.00 . A A . 426 ARG N 1 1
14 19288 1 1 63 ARG NE N -1.082 -7.100 9.383 1.00 . A A . 426 ARG NE 1 1
14 19289 1 1 63 ARG NH1 N 0.992 -6.368 10.061 1.00 . A A . 426 ARG NH1 1 1
14 19290 1 1 63 ARG NH2 N -0.520 -7.117 11.614 1.00 . A A . 426 ARG NH2 1 1
14 19291 1 1 63 ARG O O -1.207 -4.100 5.764 1.00 . A A . 426 ARG O 1 1
14 19292 1 1 64 ALA C C -0.424 -2.479 3.212 1.00 . A A . 427 ALA C 1 1
14 19293 1 1 64 ALA CA C 0.323 -3.780 3.483 1.00 . A A . 427 ALA CA 1 1
14 19294 1 1 64 ALA CB C 1.240 -4.108 2.313 1.00 . A A . 427 ALA CB 1 1
14 19295 1 1 64 ALA H H -0.731 -5.567 3.063 1.00 . A A . 427 ALA H 1 1
14 19296 1 1 64 ALA HA H 0.933 -3.653 4.365 1.00 . A A . 427 ALA HA 1 1
14 19297 1 1 64 ALA HB1 H 1.950 -3.306 2.177 1.00 . A A . 427 ALA HB1 1 1
14 19298 1 1 64 ALA HB2 H 0.651 -4.223 1.415 1.00 . A A . 427 ALA HB2 1 1
14 19299 1 1 64 ALA HB3 H 1.768 -5.027 2.517 1.00 . A A . 427 ALA HB3 1 1
14 19300 1 1 64 ALA N N -0.614 -4.870 3.739 1.00 . A A . 427 ALA N 1 1
14 19301 1 1 64 ALA O O -0.260 -1.492 3.926 1.00 . A A . 427 ALA O 1 1
14 19302 1 1 65 ALA C C -2.603 -0.700 3.051 1.00 . A A . 428 ALA C 1 1
14 19303 1 1 65 ALA CA C -2.018 -1.319 1.797 1.00 . A A . 428 ALA CA 1 1
14 19304 1 1 65 ALA CB C -3.115 -1.683 0.811 1.00 . A A . 428 ALA CB 1 1
14 19305 1 1 65 ALA H H -1.314 -3.312 1.652 1.00 . A A . 428 ALA H 1 1
14 19306 1 1 65 ALA HA H -1.351 -0.608 1.326 1.00 . A A . 428 ALA HA 1 1
14 19307 1 1 65 ALA HB1 H -3.014 -2.722 0.526 1.00 . A A . 428 ALA HB1 1 1
14 19308 1 1 65 ALA HB2 H -3.030 -1.059 -0.067 1.00 . A A . 428 ALA HB2 1 1
14 19309 1 1 65 ALA HB3 H -4.078 -1.527 1.273 1.00 . A A . 428 ALA HB3 1 1
14 19310 1 1 65 ALA N N -1.244 -2.491 2.170 1.00 . A A . 428 ALA N 1 1
14 19311 1 1 65 ALA O O -2.420 0.484 3.329 1.00 . A A . 428 ALA O 1 1
14 19312 1 1 66 GLU C C -2.776 -0.733 6.058 1.00 . A A . 429 GLU C 1 1
14 19313 1 1 66 GLU CA C -3.867 -1.148 5.083 1.00 . A A . 429 GLU CA 1 1
14 19314 1 1 66 GLU CB C -4.642 -2.334 5.637 1.00 . A A . 429 GLU CB 1 1
14 19315 1 1 66 GLU CD C -6.249 -2.108 7.576 1.00 . A A . 429 GLU CD 1 1
14 19316 1 1 66 GLU CG C -6.056 -1.992 6.076 1.00 . A A . 429 GLU CG 1 1
14 19317 1 1 66 GLU H H -3.340 -2.478 3.538 1.00 . A A . 429 GLU H 1 1
14 19318 1 1 66 GLU HA H -4.538 -0.318 4.920 1.00 . A A . 429 GLU HA 1 1
14 19319 1 1 66 GLU HB2 H -4.696 -3.093 4.862 1.00 . A A . 429 GLU HB2 1 1
14 19320 1 1 66 GLU HB3 H -4.104 -2.736 6.483 1.00 . A A . 429 GLU HB3 1 1
14 19321 1 1 66 GLU HG2 H -6.275 -0.976 5.780 1.00 . A A . 429 GLU HG2 1 1
14 19322 1 1 66 GLU HG3 H -6.745 -2.665 5.587 1.00 . A A . 429 GLU HG3 1 1
14 19323 1 1 66 GLU N N -3.270 -1.542 3.820 1.00 . A A . 429 GLU N 1 1
14 19324 1 1 66 GLU O O -2.847 0.306 6.695 1.00 . A A . 429 GLU O 1 1
14 19325 1 1 66 GLU OE1 O -5.672 -3.039 8.177 1.00 . A A . 429 GLU OE1 1 1
14 19326 1 1 66 GLU OE2 O -6.974 -1.268 8.148 1.00 . A A . 429 GLU OE2 1 1
14 19327 1 1 67 ASN C C -0.218 0.134 6.882 1.00 . A A . 430 ASN C 1 1
14 19328 1 1 67 ASN CA C -0.646 -1.311 7.039 1.00 . A A . 430 ASN CA 1 1
14 19329 1 1 67 ASN CB C 0.513 -2.241 6.721 1.00 . A A . 430 ASN CB 1 1
14 19330 1 1 67 ASN CG C 1.815 -1.792 7.358 1.00 . A A . 430 ASN CG 1 1
14 19331 1 1 67 ASN H H -1.820 -2.385 5.603 1.00 . A A . 430 ASN H 1 1
14 19332 1 1 67 ASN HA H -0.972 -1.471 8.054 1.00 . A A . 430 ASN HA 1 1
14 19333 1 1 67 ASN HB2 H 0.274 -3.223 7.087 1.00 . A A . 430 ASN HB2 1 1
14 19334 1 1 67 ASN HB3 H 0.650 -2.279 5.650 1.00 . A A . 430 ASN HB3 1 1
14 19335 1 1 67 ASN HD21 H 0.858 -1.310 9.034 1.00 . A A . 430 ASN HD21 1 1
14 19336 1 1 67 ASN HD22 H 2.564 -1.036 9.037 1.00 . A A . 430 ASN HD22 1 1
14 19337 1 1 67 ASN N N -1.767 -1.573 6.150 1.00 . A A . 430 ASN N 1 1
14 19338 1 1 67 ASN ND2 N 1.738 -1.333 8.601 1.00 . A A . 430 ASN ND2 1 1
14 19339 1 1 67 ASN O O -0.189 0.897 7.847 1.00 . A A . 430 ASN O 1 1
14 19340 1 1 67 ASN OD1 O 2.876 -1.856 6.738 1.00 . A A . 430 ASN OD1 1 1
14 19341 1 1 68 ALA C C -0.748 2.776 5.641 1.00 . A A . 431 ALA C 1 1
14 19342 1 1 68 ALA CA C 0.440 1.884 5.352 1.00 . A A . 431 ALA CA 1 1
14 19343 1 1 68 ALA CB C 0.869 2.031 3.903 1.00 . A A . 431 ALA CB 1 1
14 19344 1 1 68 ALA H H -0.001 -0.132 4.918 1.00 . A A . 431 ALA H 1 1
14 19345 1 1 68 ALA HA H 1.266 2.163 5.992 1.00 . A A . 431 ALA HA 1 1
14 19346 1 1 68 ALA HB1 H 0.461 2.944 3.493 1.00 . A A . 431 ALA HB1 1 1
14 19347 1 1 68 ALA HB2 H 0.508 1.187 3.335 1.00 . A A . 431 ALA HB2 1 1
14 19348 1 1 68 ALA HB3 H 1.940 2.066 3.855 1.00 . A A . 431 ALA HB3 1 1
14 19349 1 1 68 ALA N N 0.068 0.516 5.648 1.00 . A A . 431 ALA N 1 1
14 19350 1 1 68 ALA O O -0.615 3.874 6.180 1.00 . A A . 431 ALA O 1 1
14 19351 1 1 69 LEU C C -3.342 3.355 6.953 1.00 . A A . 432 LEU C 1 1
14 19352 1 1 69 LEU CA C -3.174 2.965 5.495 1.00 . A A . 432 LEU CA 1 1
14 19353 1 1 69 LEU CB C -4.311 2.035 5.092 1.00 . A A . 432 LEU CB 1 1
14 19354 1 1 69 LEU CD1 C -6.312 1.994 3.644 1.00 . A A . 432 LEU CD1 1 1
14 19355 1 1 69 LEU CD2 C -6.527 2.681 6.039 1.00 . A A . 432 LEU CD2 1 1
14 19356 1 1 69 LEU CG C -5.642 2.704 4.801 1.00 . A A . 432 LEU CG 1 1
14 19357 1 1 69 LEU H H -1.954 1.378 4.863 1.00 . A A . 432 LEU H 1 1
14 19358 1 1 69 LEU HA H -3.192 3.846 4.877 1.00 . A A . 432 LEU HA 1 1
14 19359 1 1 69 LEU HB2 H -4.009 1.497 4.207 1.00 . A A . 432 LEU HB2 1 1
14 19360 1 1 69 LEU HB3 H -4.463 1.322 5.893 1.00 . A A . 432 LEU HB3 1 1
14 19361 1 1 69 LEU HD11 H -6.893 2.698 3.079 1.00 . A A . 432 LEU HD11 1 1
14 19362 1 1 69 LEU HD12 H -6.955 1.215 4.025 1.00 . A A . 432 LEU HD12 1 1
14 19363 1 1 69 LEU HD13 H -5.556 1.555 3.009 1.00 . A A . 432 LEU HD13 1 1
14 19364 1 1 69 LEU HD21 H -5.976 2.257 6.866 1.00 . A A . 432 LEU HD21 1 1
14 19365 1 1 69 LEU HD22 H -7.403 2.081 5.845 1.00 . A A . 432 LEU HD22 1 1
14 19366 1 1 69 LEU HD23 H -6.828 3.688 6.286 1.00 . A A . 432 LEU HD23 1 1
14 19367 1 1 69 LEU HG H -5.474 3.733 4.518 1.00 . A A . 432 LEU HG 1 1
14 19368 1 1 69 LEU N N -1.919 2.267 5.283 1.00 . A A . 432 LEU N 1 1
14 19369 1 1 69 LEU O O -3.706 4.487 7.275 1.00 . A A . 432 LEU O 1 1
14 19370 1 1 70 ARG C C -2.332 3.733 9.754 1.00 . A A . 433 ARG C 1 1
14 19371 1 1 70 ARG CA C -3.215 2.590 9.258 1.00 . A A . 433 ARG CA 1 1
14 19372 1 1 70 ARG CB C -2.877 1.284 9.971 1.00 . A A . 433 ARG CB 1 1
14 19373 1 1 70 ARG CD C -3.349 -1.165 9.684 1.00 . A A . 433 ARG CD 1 1
14 19374 1 1 70 ARG CG C -3.951 0.222 9.807 1.00 . A A . 433 ARG CG 1 1
14 19375 1 1 70 ARG CZ C -2.180 -2.718 11.188 1.00 . A A . 433 ARG CZ 1 1
14 19376 1 1 70 ARG H H -2.810 1.509 7.492 1.00 . A A . 433 ARG H 1 1
14 19377 1 1 70 ARG HA H -4.245 2.838 9.463 1.00 . A A . 433 ARG HA 1 1
14 19378 1 1 70 ARG HB2 H -1.952 0.897 9.570 1.00 . A A . 433 ARG HB2 1 1
14 19379 1 1 70 ARG HB3 H -2.751 1.479 11.018 1.00 . A A . 433 ARG HB3 1 1
14 19380 1 1 70 ARG HD2 H -4.037 -1.794 9.140 1.00 . A A . 433 ARG HD2 1 1
14 19381 1 1 70 ARG HD3 H -2.422 -1.090 9.136 1.00 . A A . 433 ARG HD3 1 1
14 19382 1 1 70 ARG HE H -3.603 -1.439 11.753 1.00 . A A . 433 ARG HE 1 1
14 19383 1 1 70 ARG HG2 H -4.604 0.247 10.666 1.00 . A A . 433 ARG HG2 1 1
14 19384 1 1 70 ARG HG3 H -4.519 0.438 8.914 1.00 . A A . 433 ARG HG3 1 1
14 19385 1 1 70 ARG HH11 H -1.617 -2.815 9.251 1.00 . A A . 433 ARG HH11 1 1
14 19386 1 1 70 ARG HH12 H -0.790 -3.899 10.319 1.00 . A A . 433 ARG HH12 1 1
14 19387 1 1 70 ARG HH21 H -2.521 -2.863 13.175 1.00 . A A . 433 ARG HH21 1 1
14 19388 1 1 70 ARG HH22 H -1.304 -3.926 12.552 1.00 . A A . 433 ARG HH22 1 1
14 19389 1 1 70 ARG N N -3.087 2.393 7.826 1.00 . A A . 433 ARG N 1 1
14 19390 1 1 70 ARG NE N -3.084 -1.765 10.988 1.00 . A A . 433 ARG NE 1 1
14 19391 1 1 70 ARG NH1 N -1.471 -3.183 10.169 1.00 . A A . 433 ARG NH1 1 1
14 19392 1 1 70 ARG NH2 N -1.987 -3.209 12.404 1.00 . A A . 433 ARG NH2 1 1
14 19393 1 1 70 ARG O O -2.476 4.189 10.888 1.00 . A A . 433 ARG O 1 1
14 19394 1 1 71 ASP C C -1.125 6.632 8.803 1.00 . A A . 434 ASP C 1 1
14 19395 1 1 71 ASP CA C -0.538 5.294 9.253 1.00 . A A . 434 ASP CA 1 1
14 19396 1 1 71 ASP CB C 0.832 5.079 8.616 1.00 . A A . 434 ASP CB 1 1
14 19397 1 1 71 ASP CG C 1.509 3.816 9.112 1.00 . A A . 434 ASP CG 1 1
14 19398 1 1 71 ASP H H -1.352 3.806 8.011 1.00 . A A . 434 ASP H 1 1
14 19399 1 1 71 ASP HA H -0.429 5.303 10.327 1.00 . A A . 434 ASP HA 1 1
14 19400 1 1 71 ASP HB2 H 0.717 5.006 7.543 1.00 . A A . 434 ASP HB2 1 1
14 19401 1 1 71 ASP HB3 H 1.460 5.919 8.853 1.00 . A A . 434 ASP HB3 1 1
14 19402 1 1 71 ASP N N -1.425 4.200 8.901 1.00 . A A . 434 ASP N 1 1
14 19403 1 1 71 ASP O O -1.172 6.933 7.610 1.00 . A A . 434 ASP O 1 1
14 19404 1 1 71 ASP OD1 O 0.903 2.730 8.992 1.00 . A A . 434 ASP OD1 1 1
14 19405 1 1 71 ASP OD2 O 2.646 3.913 9.621 1.00 . A A . 434 ASP OD2 1 1
14 19406 1 1 72 LYS C C -1.117 9.685 8.893 1.00 . A A . 435 LYS C 1 1
14 19407 1 1 72 LYS CA C -2.154 8.738 9.482 1.00 . A A . 435 LYS CA 1 1
14 19408 1 1 72 LYS CB C -2.765 9.346 10.746 1.00 . A A . 435 LYS CB 1 1
14 19409 1 1 72 LYS CD C -2.727 8.300 13.032 1.00 . A A . 435 LYS CD 1 1
14 19410 1 1 72 LYS CE C -3.478 7.144 12.393 1.00 . A A . 435 LYS CE 1 1
14 19411 1 1 72 LYS CG C -1.945 9.099 12.001 1.00 . A A . 435 LYS CG 1 1
14 19412 1 1 72 LYS H H -1.491 7.123 10.697 1.00 . A A . 435 LYS H 1 1
14 19413 1 1 72 LYS HA H -2.933 8.597 8.751 1.00 . A A . 435 LYS HA 1 1
14 19414 1 1 72 LYS HB2 H -2.860 10.413 10.608 1.00 . A A . 435 LYS HB2 1 1
14 19415 1 1 72 LYS HB3 H -3.748 8.923 10.895 1.00 . A A . 435 LYS HB3 1 1
14 19416 1 1 72 LYS HD2 H -2.039 7.907 13.766 1.00 . A A . 435 LYS HD2 1 1
14 19417 1 1 72 LYS HD3 H -3.436 8.955 13.518 1.00 . A A . 435 LYS HD3 1 1
14 19418 1 1 72 LYS HE2 H -4.539 7.298 12.535 1.00 . A A . 435 LYS HE2 1 1
14 19419 1 1 72 LYS HE3 H -3.256 7.127 11.337 1.00 . A A . 435 LYS HE3 1 1
14 19420 1 1 72 LYS HG2 H -1.056 8.551 11.734 1.00 . A A . 435 LYS HG2 1 1
14 19421 1 1 72 LYS HG3 H -1.668 10.051 12.430 1.00 . A A . 435 LYS HG3 1 1
14 19422 1 1 72 LYS HZ1 H -3.762 5.579 13.747 1.00 . A A . 435 LYS HZ1 1 1
14 19423 1 1 72 LYS HZ2 H -2.139 5.890 13.391 1.00 . A A . 435 LYS HZ2 1 1
14 19424 1 1 72 LYS HZ3 H -3.114 5.092 12.263 1.00 . A A . 435 LYS HZ3 1 1
14 19425 1 1 72 LYS N N -1.569 7.429 9.770 1.00 . A A . 435 LYS N 1 1
14 19426 1 1 72 LYS NZ N -3.096 5.835 12.990 1.00 . A A . 435 LYS NZ 1 1
14 19427 1 1 72 LYS O O -1.282 10.184 7.782 1.00 . A A . 435 LYS O 1 1
14 19428 1 1 73 LYS C C 1.219 10.703 7.713 1.00 . A A . 436 LYS C 1 1
14 19429 1 1 73 LYS CA C 0.978 10.864 9.207 1.00 . A A . 436 LYS CA 1 1
14 19430 1 1 73 LYS CB C 2.274 10.603 9.975 1.00 . A A . 436 LYS CB 1 1
14 19431 1 1 73 LYS CD C 2.042 10.926 12.456 1.00 . A A . 436 LYS CD 1 1
14 19432 1 1 73 LYS CE C 3.167 10.904 13.479 1.00 . A A . 436 LYS CE 1 1
14 19433 1 1 73 LYS CG C 2.493 11.548 11.145 1.00 . A A . 436 LYS CG 1 1
14 19434 1 1 73 LYS H H -0.018 9.553 10.545 1.00 . A A . 436 LYS H 1 1
14 19435 1 1 73 LYS HA H 0.645 11.872 9.398 1.00 . A A . 436 LYS HA 1 1
14 19436 1 1 73 LYS HB2 H 2.255 9.591 10.353 1.00 . A A . 436 LYS HB2 1 1
14 19437 1 1 73 LYS HB3 H 3.104 10.706 9.296 1.00 . A A . 436 LYS HB3 1 1
14 19438 1 1 73 LYS HD2 H 1.220 11.503 12.854 1.00 . A A . 436 LYS HD2 1 1
14 19439 1 1 73 LYS HD3 H 1.716 9.913 12.270 1.00 . A A . 436 LYS HD3 1 1
14 19440 1 1 73 LYS HE2 H 3.461 9.879 13.650 1.00 . A A . 436 LYS HE2 1 1
14 19441 1 1 73 LYS HE3 H 4.007 11.457 13.083 1.00 . A A . 436 LYS HE3 1 1
14 19442 1 1 73 LYS HG2 H 3.544 11.783 11.213 1.00 . A A . 436 LYS HG2 1 1
14 19443 1 1 73 LYS HG3 H 1.930 12.454 10.973 1.00 . A A . 436 LYS HG3 1 1
14 19444 1 1 73 LYS HZ1 H 3.321 11.114 15.552 1.00 . A A . 436 LYS HZ1 1 1
14 19445 1 1 73 LYS HZ2 H 1.749 11.313 14.958 1.00 . A A . 436 LYS HZ2 1 1
14 19446 1 1 73 LYS HZ3 H 2.894 12.541 14.748 1.00 . A A . 436 LYS HZ3 1 1
14 19447 1 1 73 LYS N N -0.064 9.950 9.652 1.00 . A A . 436 LYS N 1 1
14 19448 1 1 73 LYS NZ N 2.754 11.510 14.775 1.00 . A A . 436 LYS NZ 1 1
14 19449 1 1 73 LYS O O 1.146 11.671 6.960 1.00 . A A . 436 LYS O 1 1
14 19450 1 1 74 MET C C 0.430 9.571 5.081 1.00 . A A . 437 MET C 1 1
14 19451 1 1 74 MET CA C 1.694 9.220 5.858 1.00 . A A . 437 MET CA 1 1
14 19452 1 1 74 MET CB C 2.101 7.765 5.577 1.00 . A A . 437 MET CB 1 1
14 19453 1 1 74 MET CE C 4.391 5.532 7.438 1.00 . A A . 437 MET CE 1 1
14 19454 1 1 74 MET CG C 2.037 6.838 6.779 1.00 . A A . 437 MET CG 1 1
14 19455 1 1 74 MET H H 1.509 8.747 7.924 1.00 . A A . 437 MET H 1 1
14 19456 1 1 74 MET HA H 2.488 9.876 5.527 1.00 . A A . 437 MET HA 1 1
14 19457 1 1 74 MET HB2 H 1.453 7.366 4.812 1.00 . A A . 437 MET HB2 1 1
14 19458 1 1 74 MET HB3 H 3.117 7.762 5.207 1.00 . A A . 437 MET HB3 1 1
14 19459 1 1 74 MET HE1 H 3.760 4.665 7.571 1.00 . A A . 437 MET HE1 1 1
14 19460 1 1 74 MET HE2 H 5.255 5.449 8.082 1.00 . A A . 437 MET HE2 1 1
14 19461 1 1 74 MET HE3 H 4.714 5.588 6.409 1.00 . A A . 437 MET HE3 1 1
14 19462 1 1 74 MET HG2 H 1.145 7.059 7.345 1.00 . A A . 437 MET HG2 1 1
14 19463 1 1 74 MET HG3 H 1.992 5.818 6.426 1.00 . A A . 437 MET HG3 1 1
14 19464 1 1 74 MET N N 1.478 9.478 7.281 1.00 . A A . 437 MET N 1 1
14 19465 1 1 74 MET O O 0.479 10.314 4.104 1.00 . A A . 437 MET O 1 1
14 19466 1 1 74 MET SD S 3.472 7.010 7.860 1.00 . A A . 437 MET SD 1 1
14 19467 1 1 75 LEU C C -2.046 10.850 4.589 1.00 . A A . 438 LEU C 1 1
14 19468 1 1 75 LEU CA C -1.984 9.357 4.897 1.00 . A A . 438 LEU CA 1 1
14 19469 1 1 75 LEU CB C -3.141 8.992 5.836 1.00 . A A . 438 LEU CB 1 1
14 19470 1 1 75 LEU CD1 C -2.750 6.636 5.013 1.00 . A A . 438 LEU CD1 1 1
14 19471 1 1 75 LEU CD2 C -4.139 7.047 7.052 1.00 . A A . 438 LEU CD2 1 1
14 19472 1 1 75 LEU CG C -3.729 7.584 5.688 1.00 . A A . 438 LEU CG 1 1
14 19473 1 1 75 LEU H H -0.696 8.494 6.340 1.00 . A A . 438 LEU H 1 1
14 19474 1 1 75 LEU HA H -2.056 8.789 3.982 1.00 . A A . 438 LEU HA 1 1
14 19475 1 1 75 LEU HB2 H -2.792 9.096 6.852 1.00 . A A . 438 LEU HB2 1 1
14 19476 1 1 75 LEU HB3 H -3.936 9.703 5.679 1.00 . A A . 438 LEU HB3 1 1
14 19477 1 1 75 LEU HD11 H -3.057 6.474 3.991 1.00 . A A . 438 LEU HD11 1 1
14 19478 1 1 75 LEU HD12 H -2.745 5.693 5.539 1.00 . A A . 438 LEU HD12 1 1
14 19479 1 1 75 LEU HD13 H -1.758 7.061 5.032 1.00 . A A . 438 LEU HD13 1 1
14 19480 1 1 75 LEU HD21 H -3.263 6.701 7.582 1.00 . A A . 438 LEU HD21 1 1
14 19481 1 1 75 LEU HD22 H -4.830 6.226 6.924 1.00 . A A . 438 LEU HD22 1 1
14 19482 1 1 75 LEU HD23 H -4.615 7.832 7.621 1.00 . A A . 438 LEU HD23 1 1
14 19483 1 1 75 LEU HG H -4.615 7.637 5.073 1.00 . A A . 438 LEU HG 1 1
14 19484 1 1 75 LEU N N -0.710 9.059 5.541 1.00 . A A . 438 LEU N 1 1
14 19485 1 1 75 LEU O O -2.126 11.270 3.434 1.00 . A A . 438 LEU O 1 1
14 19486 1 1 76 ASP C C -0.851 13.652 4.829 1.00 . A A . 439 ASP C 1 1
14 19487 1 1 76 ASP CA C -2.049 13.095 5.588 1.00 . A A . 439 ASP CA 1 1
14 19488 1 1 76 ASP CB C -2.055 13.664 7.006 1.00 . A A . 439 ASP CB 1 1
14 19489 1 1 76 ASP CG C -3.123 14.720 7.202 1.00 . A A . 439 ASP CG 1 1
14 19490 1 1 76 ASP H H -1.949 11.213 6.541 1.00 . A A . 439 ASP H 1 1
14 19491 1 1 76 ASP HA H -2.957 13.385 5.084 1.00 . A A . 439 ASP HA 1 1
14 19492 1 1 76 ASP HB2 H -2.234 12.859 7.707 1.00 . A A . 439 ASP HB2 1 1
14 19493 1 1 76 ASP HB3 H -1.089 14.107 7.214 1.00 . A A . 439 ASP HB3 1 1
14 19494 1 1 76 ASP N N -2.003 11.635 5.659 1.00 . A A . 439 ASP N 1 1
14 19495 1 1 76 ASP O O -0.896 14.754 4.290 1.00 . A A . 439 ASP O 1 1
14 19496 1 1 76 ASP OD1 O -4.279 14.480 6.795 1.00 . A A . 439 ASP OD1 1 1
14 19497 1 1 76 ASP OD2 O -2.804 15.790 7.764 1.00 . A A . 439 ASP OD2 1 1
14 19498 1 1 77 PHE C C 1.187 13.223 2.595 1.00 . A A . 440 PHE C 1 1
14 19499 1 1 77 PHE CA C 1.419 13.281 4.094 1.00 . A A . 440 PHE CA 1 1
14 19500 1 1 77 PHE CB C 2.601 12.395 4.487 1.00 . A A . 440 PHE CB 1 1
14 19501 1 1 77 PHE CD1 C 4.116 12.889 2.554 1.00 . A A . 440 PHE CD1 1 1
14 19502 1 1 77 PHE CD2 C 4.930 13.285 4.761 1.00 . A A . 440 PHE CD2 1 1
14 19503 1 1 77 PHE CE1 C 5.318 13.325 2.029 1.00 . A A . 440 PHE CE1 1 1
14 19504 1 1 77 PHE CE2 C 6.134 13.722 4.242 1.00 . A A . 440 PHE CE2 1 1
14 19505 1 1 77 PHE CG C 3.910 12.865 3.923 1.00 . A A . 440 PHE CG 1 1
14 19506 1 1 77 PHE CZ C 6.327 13.742 2.874 1.00 . A A . 440 PHE CZ 1 1
14 19507 1 1 77 PHE H H 0.152 12.003 5.228 1.00 . A A . 440 PHE H 1 1
14 19508 1 1 77 PHE HA H 1.630 14.304 4.373 1.00 . A A . 440 PHE HA 1 1
14 19509 1 1 77 PHE HB2 H 2.689 12.383 5.563 1.00 . A A . 440 PHE HB2 1 1
14 19510 1 1 77 PHE HB3 H 2.426 11.390 4.134 1.00 . A A . 440 PHE HB3 1 1
14 19511 1 1 77 PHE HD1 H 3.326 12.563 1.894 1.00 . A A . 440 PHE HD1 1 1
14 19512 1 1 77 PHE HD2 H 4.778 13.269 5.830 1.00 . A A . 440 PHE HD2 1 1
14 19513 1 1 77 PHE HE1 H 5.466 13.338 0.960 1.00 . A A . 440 PHE HE1 1 1
14 19514 1 1 77 PHE HE2 H 6.922 14.047 4.904 1.00 . A A . 440 PHE HE2 1 1
14 19515 1 1 77 PHE HZ H 7.267 14.083 2.466 1.00 . A A . 440 PHE HZ 1 1
14 19516 1 1 77 PHE N N 0.211 12.873 4.789 1.00 . A A . 440 PHE N 1 1
14 19517 1 1 77 PHE O O 1.332 14.222 1.889 1.00 . A A . 440 PHE O 1 1
14 19518 1 1 78 TYR C C -0.607 12.765 0.273 1.00 . A A . 441 TYR C 1 1
14 19519 1 1 78 TYR CA C 0.527 11.854 0.713 1.00 . A A . 441 TYR CA 1 1
14 19520 1 1 78 TYR CB C 0.196 10.394 0.453 1.00 . A A . 441 TYR CB 1 1
14 19521 1 1 78 TYR CD1 C 2.623 9.904 -0.028 1.00 . A A . 441 TYR CD1 1 1
14 19522 1 1 78 TYR CD2 C 1.356 8.280 1.167 1.00 . A A . 441 TYR CD2 1 1
14 19523 1 1 78 TYR CE1 C 3.739 9.093 0.039 1.00 . A A . 441 TYR CE1 1 1
14 19524 1 1 78 TYR CE2 C 2.466 7.462 1.236 1.00 . A A . 441 TYR CE2 1 1
14 19525 1 1 78 TYR CG C 1.414 9.509 0.535 1.00 . A A . 441 TYR CG 1 1
14 19526 1 1 78 TYR CZ C 3.656 7.873 0.672 1.00 . A A . 441 TYR CZ 1 1
14 19527 1 1 78 TYR H H 0.701 11.296 2.735 1.00 . A A . 441 TYR H 1 1
14 19528 1 1 78 TYR HA H 1.415 12.115 0.161 1.00 . A A . 441 TYR HA 1 1
14 19529 1 1 78 TYR HB2 H -0.521 10.047 1.186 1.00 . A A . 441 TYR HB2 1 1
14 19530 1 1 78 TYR HB3 H -0.224 10.297 -0.536 1.00 . A A . 441 TYR HB3 1 1
14 19531 1 1 78 TYR HD1 H 2.683 10.863 -0.522 1.00 . A A . 441 TYR HD1 1 1
14 19532 1 1 78 TYR HD2 H 0.422 7.960 1.609 1.00 . A A . 441 TYR HD2 1 1
14 19533 1 1 78 TYR HE1 H 4.669 9.417 -0.403 1.00 . A A . 441 TYR HE1 1 1
14 19534 1 1 78 TYR HE2 H 2.394 6.506 1.727 1.00 . A A . 441 TYR HE2 1 1
14 19535 1 1 78 TYR HH H 5.406 7.339 0.080 1.00 . A A . 441 TYR HH 1 1
14 19536 1 1 78 TYR N N 0.805 12.049 2.119 1.00 . A A . 441 TYR N 1 1
14 19537 1 1 78 TYR O O -0.503 13.446 -0.747 1.00 . A A . 441 TYR O 1 1
14 19538 1 1 78 TYR OH O 4.765 7.061 0.738 1.00 . A A . 441 TYR OH 1 1
14 19539 1 1 79 ALA C C -2.270 15.103 0.654 1.00 . A A . 442 ALA C 1 1
14 19540 1 1 79 ALA CA C -2.793 13.678 0.738 1.00 . A A . 442 ALA CA 1 1
14 19541 1 1 79 ALA CB C -3.900 13.579 1.778 1.00 . A A . 442 ALA CB 1 1
14 19542 1 1 79 ALA H H -1.701 12.265 1.875 1.00 . A A . 442 ALA H 1 1
14 19543 1 1 79 ALA HA H -3.187 13.379 -0.220 1.00 . A A . 442 ALA HA 1 1
14 19544 1 1 79 ALA HB1 H -3.833 12.629 2.288 1.00 . A A . 442 ALA HB1 1 1
14 19545 1 1 79 ALA HB2 H -4.860 13.659 1.291 1.00 . A A . 442 ALA HB2 1 1
14 19546 1 1 79 ALA HB3 H -3.792 14.380 2.494 1.00 . A A . 442 ALA HB3 1 1
14 19547 1 1 79 ALA N N -1.677 12.805 1.060 1.00 . A A . 442 ALA N 1 1
14 19548 1 1 79 ALA O O -2.295 15.731 -0.404 1.00 . A A . 442 ALA O 1 1
14 19549 1 1 80 LYS C C -0.333 17.185 0.668 1.00 . A A . 443 LYS C 1 1
14 19550 1 1 80 LYS CA C -1.230 16.939 1.865 1.00 . A A . 443 LYS CA 1 1
14 19551 1 1 80 LYS CB C -0.417 17.098 3.144 1.00 . A A . 443 LYS CB 1 1
14 19552 1 1 80 LYS CD C -1.563 18.727 4.670 1.00 . A A . 443 LYS CD 1 1
14 19553 1 1 80 LYS CE C -2.218 19.399 3.472 1.00 . A A . 443 LYS CE 1 1
14 19554 1 1 80 LYS CG C -1.256 17.263 4.395 1.00 . A A . 443 LYS CG 1 1
14 19555 1 1 80 LYS H H -1.816 15.048 2.595 1.00 . A A . 443 LYS H 1 1
14 19556 1 1 80 LYS HA H -2.044 17.647 1.860 1.00 . A A . 443 LYS HA 1 1
14 19557 1 1 80 LYS HB2 H 0.206 16.227 3.270 1.00 . A A . 443 LYS HB2 1 1
14 19558 1 1 80 LYS HB3 H 0.211 17.964 3.044 1.00 . A A . 443 LYS HB3 1 1
14 19559 1 1 80 LYS HD2 H -2.232 18.788 5.511 1.00 . A A . 443 LYS HD2 1 1
14 19560 1 1 80 LYS HD3 H -0.643 19.241 4.902 1.00 . A A . 443 LYS HD3 1 1
14 19561 1 1 80 LYS HE2 H -1.466 19.570 2.717 1.00 . A A . 443 LYS HE2 1 1
14 19562 1 1 80 LYS HE3 H -2.980 18.743 3.078 1.00 . A A . 443 LYS HE3 1 1
14 19563 1 1 80 LYS HG2 H -2.183 16.723 4.271 1.00 . A A . 443 LYS HG2 1 1
14 19564 1 1 80 LYS HG3 H -0.707 16.854 5.230 1.00 . A A . 443 LYS HG3 1 1
14 19565 1 1 80 LYS HZ1 H -2.162 21.283 4.373 1.00 . A A . 443 LYS HZ1 1 1
14 19566 1 1 80 LYS HZ2 H -3.681 20.542 4.429 1.00 . A A . 443 LYS HZ2 1 1
14 19567 1 1 80 LYS HZ3 H -3.123 21.217 2.981 1.00 . A A . 443 LYS HZ3 1 1
14 19568 1 1 80 LYS N N -1.781 15.597 1.788 1.00 . A A . 443 LYS N 1 1
14 19569 1 1 80 LYS NZ N -2.840 20.701 3.839 1.00 . A A . 443 LYS NZ 1 1
14 19570 1 1 80 LYS O O -0.275 18.289 0.130 1.00 . A A . 443 LYS O 1 1
14 19571 1 1 81 GLN C C 0.352 16.512 -2.148 1.00 . A A . 444 GLN C 1 1
14 19572 1 1 81 GLN CA C 1.207 16.204 -0.924 1.00 . A A . 444 GLN CA 1 1
14 19573 1 1 81 GLN CB C 1.956 14.883 -1.120 1.00 . A A . 444 GLN CB 1 1
14 19574 1 1 81 GLN CD C 4.014 13.713 -2.002 1.00 . A A . 444 GLN CD 1 1
14 19575 1 1 81 GLN CG C 3.273 15.029 -1.864 1.00 . A A . 444 GLN CG 1 1
14 19576 1 1 81 GLN H H 0.214 15.270 0.705 1.00 . A A . 444 GLN H 1 1
14 19577 1 1 81 GLN HA H 1.915 17.004 -0.768 1.00 . A A . 444 GLN HA 1 1
14 19578 1 1 81 GLN HB2 H 2.159 14.452 -0.150 1.00 . A A . 444 GLN HB2 1 1
14 19579 1 1 81 GLN HB3 H 1.326 14.208 -1.679 1.00 . A A . 444 GLN HB3 1 1
14 19580 1 1 81 GLN HE21 H 2.321 12.776 -2.458 1.00 . A A . 444 GLN HE21 1 1
14 19581 1 1 81 GLN HE22 H 3.739 11.789 -2.425 1.00 . A A . 444 GLN HE22 1 1
14 19582 1 1 81 GLN HG2 H 3.073 15.417 -2.851 1.00 . A A . 444 GLN HG2 1 1
14 19583 1 1 81 GLN HG3 H 3.901 15.725 -1.324 1.00 . A A . 444 GLN HG3 1 1
14 19584 1 1 81 GLN N N 0.339 16.128 0.239 1.00 . A A . 444 GLN N 1 1
14 19585 1 1 81 GLN NE2 N 3.284 12.652 -2.328 1.00 . A A . 444 GLN NE2 1 1
14 19586 1 1 81 GLN O O 0.570 17.495 -2.855 1.00 . A A . 444 GLN O 1 1
14 19587 1 1 81 GLN OE1 O 5.231 13.650 -1.819 1.00 . A A . 444 GLN OE1 1 1
14 19588 1 1 82 ARG C C -1.855 17.246 -3.734 1.00 . A A . 445 ARG C 1 1
14 19589 1 1 82 ARG CA C -1.503 15.775 -3.534 1.00 . A A . 445 ARG CA 1 1
14 19590 1 1 82 ARG CB C -2.778 14.952 -3.330 1.00 . A A . 445 ARG CB 1 1
14 19591 1 1 82 ARG CD C -3.519 15.904 -5.541 1.00 . A A . 445 ARG CD 1 1
14 19592 1 1 82 ARG CG C -3.957 15.436 -4.161 1.00 . A A . 445 ARG CG 1 1
14 19593 1 1 82 ARG CZ C -5.537 15.236 -6.768 1.00 . A A . 445 ARG CZ 1 1
14 19594 1 1 82 ARG H H -0.664 14.856 -1.800 1.00 . A A . 445 ARG H 1 1
14 19595 1 1 82 ARG HA H -0.985 15.416 -4.410 1.00 . A A . 445 ARG HA 1 1
14 19596 1 1 82 ARG HB2 H -2.576 13.926 -3.596 1.00 . A A . 445 ARG HB2 1 1
14 19597 1 1 82 ARG HB3 H -3.060 14.996 -2.288 1.00 . A A . 445 ARG HB3 1 1
14 19598 1 1 82 ARG HD2 H -3.727 16.960 -5.630 1.00 . A A . 445 ARG HD2 1 1
14 19599 1 1 82 ARG HD3 H -2.459 15.736 -5.648 1.00 . A A . 445 ARG HD3 1 1
14 19600 1 1 82 ARG HE H -3.684 14.658 -7.225 1.00 . A A . 445 ARG HE 1 1
14 19601 1 1 82 ARG HG2 H -4.661 14.625 -4.275 1.00 . A A . 445 ARG HG2 1 1
14 19602 1 1 82 ARG HG3 H -4.433 16.258 -3.647 1.00 . A A . 445 ARG HG3 1 1
14 19603 1 1 82 ARG HH11 H -5.856 16.459 -5.191 1.00 . A A . 445 ARG HH11 1 1
14 19604 1 1 82 ARG HH12 H -7.276 15.986 -6.063 1.00 . A A . 445 ARG HH12 1 1
14 19605 1 1 82 ARG HH21 H -5.546 14.020 -8.382 1.00 . A A . 445 ARG HH21 1 1
14 19606 1 1 82 ARG HH22 H -7.100 14.596 -7.877 1.00 . A A . 445 ARG HH22 1 1
14 19607 1 1 82 ARG N N -0.610 15.634 -2.390 1.00 . A A . 445 ARG N 1 1
14 19608 1 1 82 ARG NE N -4.221 15.194 -6.604 1.00 . A A . 445 ARG NE 1 1
14 19609 1 1 82 ARG NH1 N -6.284 15.952 -5.939 1.00 . A A . 445 ARG NH1 1 1
14 19610 1 1 82 ARG NH2 N -6.108 14.562 -7.757 1.00 . A A . 445 ARG NH2 1 1
14 19611 1 1 82 ARG O O -1.796 17.764 -4.849 1.00 . A A . 445 ARG O 1 1
14 19612 1 1 83 ALA C C -1.270 20.172 -2.772 1.00 . A A . 446 ALA C 1 1
14 19613 1 1 83 ALA CA C -2.541 19.331 -2.681 1.00 . A A . 446 ALA CA 1 1
14 19614 1 1 83 ALA CB C -3.338 19.705 -1.442 1.00 . A A . 446 ALA CB 1 1
14 19615 1 1 83 ALA H H -2.224 17.447 -1.782 1.00 . A A . 446 ALA H 1 1
14 19616 1 1 83 ALA HA H -3.155 19.510 -3.552 1.00 . A A . 446 ALA HA 1 1
14 19617 1 1 83 ALA HB1 H -3.131 18.990 -0.657 1.00 . A A . 446 ALA HB1 1 1
14 19618 1 1 83 ALA HB2 H -4.393 19.690 -1.672 1.00 . A A . 446 ALA HB2 1 1
14 19619 1 1 83 ALA HB3 H -3.053 20.693 -1.113 1.00 . A A . 446 ALA HB3 1 1
14 19620 1 1 83 ALA N N -2.201 17.915 -2.643 1.00 . A A . 446 ALA N 1 1
14 19621 1 1 83 ALA O O -1.254 21.250 -3.368 1.00 . A A . 446 ALA O 1 1
14 19622 1 1 84 ALA C C 1.926 19.912 -3.352 1.00 . A A . 447 ALA C 1 1
14 19623 1 1 84 ALA CA C 1.094 20.296 -2.134 1.00 . A A . 447 ALA CA 1 1
14 19624 1 1 84 ALA CB C 1.840 19.935 -0.859 1.00 . A A . 447 ALA CB 1 1
14 19625 1 1 84 ALA H H -0.319 18.790 -1.711 1.00 . A A . 447 ALA H 1 1
14 19626 1 1 84 ALA HA H 0.937 21.364 -2.140 1.00 . A A . 447 ALA HA 1 1
14 19627 1 1 84 ALA HB1 H 1.231 20.184 -0.003 1.00 . A A . 447 ALA HB1 1 1
14 19628 1 1 84 ALA HB2 H 2.766 20.487 -0.816 1.00 . A A . 447 ALA HB2 1 1
14 19629 1 1 84 ALA HB3 H 2.049 18.874 -0.856 1.00 . A A . 447 ALA HB3 1 1
14 19630 1 1 84 ALA N N -0.214 19.652 -2.163 1.00 . A A . 447 ALA N 1 1
14 19631 1 1 84 ALA O O 3.148 19.812 -3.271 1.00 . A A . 447 ALA O 1 1
14 19632 1 1 85 ILE C C 1.374 20.092 -6.909 1.00 . A A . 448 ILE C 1 1
14 19633 1 1 85 ILE CA C 1.950 19.339 -5.712 1.00 . A A . 448 ILE CA 1 1
14 19634 1 1 85 ILE CB C 1.869 17.823 -5.978 1.00 . A A . 448 ILE CB 1 1
14 19635 1 1 85 ILE CD1 C 0.136 16.577 -7.366 1.00 . A A . 448 ILE CD1 1 1
14 19636 1 1 85 ILE CG1 C 0.412 17.380 -6.113 1.00 . A A . 448 ILE CG1 1 1
14 19637 1 1 85 ILE CG2 C 2.561 17.053 -4.863 1.00 . A A . 448 ILE CG2 1 1
14 19638 1 1 85 ILE H H 0.288 19.833 -4.494 1.00 . A A . 448 ILE H 1 1
14 19639 1 1 85 ILE HA H 2.991 19.607 -5.602 1.00 . A A . 448 ILE HA 1 1
14 19640 1 1 85 ILE HB H 2.389 17.614 -6.898 1.00 . A A . 448 ILE HB 1 1
14 19641 1 1 85 ILE HD11 H -0.924 16.386 -7.446 1.00 . A A . 448 ILE HD11 1 1
14 19642 1 1 85 ILE HD12 H 0.669 15.639 -7.319 1.00 . A A . 448 ILE HD12 1 1
14 19643 1 1 85 ILE HD13 H 0.467 17.136 -8.230 1.00 . A A . 448 ILE HD13 1 1
14 19644 1 1 85 ILE HG12 H 0.149 16.766 -5.264 1.00 . A A . 448 ILE HG12 1 1
14 19645 1 1 85 ILE HG13 H -0.222 18.253 -6.131 1.00 . A A . 448 ILE HG13 1 1
14 19646 1 1 85 ILE HG21 H 1.831 16.472 -4.318 1.00 . A A . 448 ILE HG21 1 1
14 19647 1 1 85 ILE HG22 H 3.042 17.748 -4.189 1.00 . A A . 448 ILE HG22 1 1
14 19648 1 1 85 ILE HG23 H 3.302 16.392 -5.287 1.00 . A A . 448 ILE HG23 1 1
14 19649 1 1 85 ILE N N 1.260 19.704 -4.482 1.00 . A A . 448 ILE N 1 1
14 19650 1 1 85 ILE O O 0.492 19.590 -7.605 1.00 . A A . 448 ILE O 1 1
14 19651 1 1 86 PRO C C 1.941 21.670 -9.618 1.00 . A A . 449 PRO C 1 1
14 19652 1 1 86 PRO CA C 1.409 22.148 -8.271 1.00 . A A . 449 PRO CA 1 1
14 19653 1 1 86 PRO CB C 1.977 23.525 -7.932 1.00 . A A . 449 PRO CB 1 1
14 19654 1 1 86 PRO CD C 2.925 21.979 -6.367 1.00 . A A . 449 PRO CD 1 1
14 19655 1 1 86 PRO CG C 3.205 23.242 -7.140 1.00 . A A . 449 PRO CG 1 1
14 19656 1 1 86 PRO HA H 0.331 22.198 -8.308 1.00 . A A . 449 PRO HA 1 1
14 19657 1 1 86 PRO HB2 H 2.206 24.057 -8.844 1.00 . A A . 449 PRO HB2 1 1
14 19658 1 1 86 PRO HB3 H 1.255 24.085 -7.354 1.00 . A A . 449 PRO HB3 1 1
14 19659 1 1 86 PRO HD2 H 3.812 21.365 -6.314 1.00 . A A . 449 PRO HD2 1 1
14 19660 1 1 86 PRO HD3 H 2.569 22.217 -5.376 1.00 . A A . 449 PRO HD3 1 1
14 19661 1 1 86 PRO HG2 H 4.044 23.095 -7.804 1.00 . A A . 449 PRO HG2 1 1
14 19662 1 1 86 PRO HG3 H 3.402 24.059 -6.462 1.00 . A A . 449 PRO HG3 1 1
14 19663 1 1 86 PRO N N 1.871 21.314 -7.158 1.00 . A A . 449 PRO N 1 1
14 19664 1 1 86 PRO O O 1.705 22.301 -10.648 1.00 . A A . 449 PRO O 1 1
14 19665 1 1 87 ARG C C 4.311 18.970 -10.508 1.00 . A A . 450 ARG C 1 1
14 19666 1 1 87 ARG CA C 3.224 19.992 -10.828 1.00 . A A . 450 ARG CA 1 1
14 19667 1 1 87 ARG CB C 3.796 21.106 -11.707 1.00 . A A . 450 ARG CB 1 1
14 19668 1 1 87 ARG CD C 2.797 22.977 -13.054 1.00 . A A . 450 ARG CD 1 1
14 19669 1 1 87 ARG CG C 2.912 21.470 -12.890 1.00 . A A . 450 ARG CG 1 1
14 19670 1 1 87 ARG CZ C 1.166 24.620 -13.887 1.00 . A A . 450 ARG CZ 1 1
14 19671 1 1 87 ARG H H 2.814 20.092 -8.753 1.00 . A A . 450 ARG H 1 1
14 19672 1 1 87 ARG HA H 2.427 19.496 -11.363 1.00 . A A . 450 ARG HA 1 1
14 19673 1 1 87 ARG HB2 H 3.933 21.991 -11.102 1.00 . A A . 450 ARG HB2 1 1
14 19674 1 1 87 ARG HB3 H 4.757 20.790 -12.087 1.00 . A A . 450 ARG HB3 1 1
14 19675 1 1 87 ARG HD2 H 3.008 23.447 -12.105 1.00 . A A . 450 ARG HD2 1 1
14 19676 1 1 87 ARG HD3 H 3.524 23.303 -13.784 1.00 . A A . 450 ARG HD3 1 1
14 19677 1 1 87 ARG HE H 0.761 22.703 -13.505 1.00 . A A . 450 ARG HE 1 1
14 19678 1 1 87 ARG HG2 H 3.339 21.052 -13.788 1.00 . A A . 450 ARG HG2 1 1
14 19679 1 1 87 ARG HG3 H 1.926 21.058 -12.730 1.00 . A A . 450 ARG HG3 1 1
14 19680 1 1 87 ARG HH11 H 3.032 25.343 -13.595 1.00 . A A . 450 ARG HH11 1 1
14 19681 1 1 87 ARG HH12 H 1.874 26.491 -14.181 1.00 . A A . 450 ARG HH12 1 1
14 19682 1 1 87 ARG HH21 H -0.774 24.209 -14.278 1.00 . A A . 450 ARG HH21 1 1
14 19683 1 1 87 ARG HH22 H -0.289 25.846 -14.568 1.00 . A A . 450 ARG HH22 1 1
14 19684 1 1 87 ARG N N 2.659 20.552 -9.605 1.00 . A A . 450 ARG N 1 1
14 19685 1 1 87 ARG NE N 1.466 23.385 -13.498 1.00 . A A . 450 ARG NE 1 1
14 19686 1 1 87 ARG NH1 N 2.101 25.562 -13.888 1.00 . A A . 450 ARG NH1 1 1
14 19687 1 1 87 ARG NH2 N -0.066 24.916 -14.276 1.00 . A A . 450 ARG NH2 1 1
14 19688 1 1 87 ARG O O 5.502 19.266 -10.604 1.00 . A A . 450 ARG O 1 1
14 19689 1 1 88 SER C C 4.544 15.449 -10.618 1.00 . A A . 451 SER C 1 1
14 19690 1 1 88 SER CA C 4.829 16.701 -9.794 1.00 . A A . 451 SER CA 1 1
14 19691 1 1 88 SER CB C 4.750 16.372 -8.302 1.00 . A A . 451 SER CB 1 1
14 19692 1 1 88 SER H H 2.930 17.592 -10.071 1.00 . A A . 451 SER H 1 1
14 19693 1 1 88 SER HA H 5.825 17.049 -10.024 1.00 . A A . 451 SER HA 1 1
14 19694 1 1 88 SER HB2 H 3.814 15.874 -8.094 1.00 . A A . 451 SER HB2 1 1
14 19695 1 1 88 SER HB3 H 5.571 15.724 -8.033 1.00 . A A . 451 SER HB3 1 1
14 19696 1 1 88 SER HG H 4.491 18.295 -8.024 1.00 . A A . 451 SER HG 1 1
14 19697 1 1 88 SER N N 3.892 17.767 -10.129 1.00 . A A . 451 SER N 1 1
14 19698 1 1 88 SER O O 4.039 14.453 -10.098 1.00 . A A . 451 SER O 1 1
14 19699 1 1 88 SER OG O 4.823 17.550 -7.517 1.00 . A A . 451 SER OG 1 1
14 19700 1 1 89 GLU C C 4.675 14.821 -14.259 1.00 . A A . 452 GLU C 1 1
14 19701 1 1 89 GLU CA C 4.643 14.376 -12.801 1.00 . A A . 452 GLU CA 1 1
14 19702 1 1 89 GLU CB C 3.301 13.714 -12.489 1.00 . A A . 452 GLU CB 1 1
14 19703 1 1 89 GLU CD C 3.734 11.252 -12.839 1.00 . A A . 452 GLU CD 1 1
14 19704 1 1 89 GLU CG C 3.436 12.349 -11.836 1.00 . A A . 452 GLU CG 1 1
14 19705 1 1 89 GLU H H 5.266 16.328 -12.263 1.00 . A A . 452 GLU H 1 1
14 19706 1 1 89 GLU HA H 5.433 13.663 -12.639 1.00 . A A . 452 GLU HA 1 1
14 19707 1 1 89 GLU HB2 H 2.742 14.355 -11.824 1.00 . A A . 452 GLU HB2 1 1
14 19708 1 1 89 GLU HB3 H 2.748 13.596 -13.409 1.00 . A A . 452 GLU HB3 1 1
14 19709 1 1 89 GLU HG2 H 4.239 12.386 -11.116 1.00 . A A . 452 GLU HG2 1 1
14 19710 1 1 89 GLU HG3 H 2.510 12.113 -11.330 1.00 . A A . 452 GLU HG3 1 1
14 19711 1 1 89 GLU N N 4.867 15.507 -11.906 1.00 . A A . 452 GLU N 1 1
14 19712 1 1 89 GLU O O 5.591 14.475 -15.006 1.00 . A A . 452 GLU O 1 1
14 19713 1 1 89 GLU OE1 O 4.497 11.512 -13.794 1.00 . A A . 452 GLU OE1 1 1
14 19714 1 1 89 GLU OE2 O 3.204 10.133 -12.670 1.00 . A A . 452 GLU OE2 1 1
14 19715 1 1 90 SER C C 2.553 17.220 -16.111 1.00 . A A . 453 SER C 1 1
14 19716 1 1 90 SER CA C 3.571 16.087 -16.020 1.00 . A A . 453 SER CA 1 1
14 19717 1 1 90 SER CB C 3.180 14.957 -16.974 1.00 . A A . 453 SER CB 1 1
14 19718 1 1 90 SER H H 2.973 15.827 -14.006 1.00 . A A . 453 SER H 1 1
14 19719 1 1 90 SER HA H 4.541 16.467 -16.304 1.00 . A A . 453 SER HA 1 1
14 19720 1 1 90 SER HB2 H 3.167 14.021 -16.435 1.00 . A A . 453 SER HB2 1 1
14 19721 1 1 90 SER HB3 H 2.196 15.154 -17.376 1.00 . A A . 453 SER HB3 1 1
14 19722 1 1 90 SER HG H 4.995 14.861 -17.704 1.00 . A A . 453 SER HG 1 1
14 19723 1 1 90 SER N N 3.669 15.589 -14.653 1.00 . A A . 453 SER N 1 1
14 19724 1 1 90 SER O O 2.907 18.362 -15.749 1.00 . A A . 453 SER O 1 1
14 19725 1 1 90 SER OXT O 1.412 16.955 -16.542 1.00 . A A . 453 SER OXT 1 1
14 19726 1 1 90 SER OG O 4.099 14.854 -18.048 1.00 . A A . 453 SER OG 1 1
15 19727 1 1 1 GLY C C -8.119 -12.099 12.019 1.00 . A A . 364 GLY C 1 1
15 19728 1 1 1 GLY CA C -8.548 -13.511 11.674 1.00 . A A . 364 GLY CA 1 1
15 19729 1 1 1 GLY H1 H -9.049 -13.097 9.689 1.00 . A A . 364 GLY H1 1 1
15 19730 1 1 1 GLY H2 H -10.367 -13.067 10.749 1.00 . A A . 364 GLY H2 1 1
15 19731 1 1 1 GLY H3 H -9.701 -14.546 10.273 1.00 . A A . 364 GLY H3 1 1
15 19732 1 1 1 GLY HA2 H -9.035 -13.948 12.533 1.00 . A A . 364 GLY HA2 1 1
15 19733 1 1 1 GLY HA3 H -7.670 -14.094 11.438 1.00 . A A . 364 GLY HA3 1 1
15 19734 1 1 1 GLY N N -9.481 -13.559 10.515 1.00 . A A . 364 GLY N 1 1
15 19735 1 1 1 GLY O O -8.794 -11.407 12.782 1.00 . A A . 364 GLY O 1 1
15 19736 1 1 2 SER C C -6.285 -9.566 10.396 1.00 . A A . 365 SER C 1 1
15 19737 1 1 2 SER CA C -6.476 -10.328 11.704 1.00 . A A . 365 SER CA 1 1
15 19738 1 1 2 SER CB C -5.148 -10.402 12.461 1.00 . A A . 365 SER CB 1 1
15 19739 1 1 2 SER H H -6.503 -12.267 10.854 1.00 . A A . 365 SER H 1 1
15 19740 1 1 2 SER HA H -7.198 -9.801 12.311 1.00 . A A . 365 SER HA 1 1
15 19741 1 1 2 SER HB2 H -4.606 -9.480 12.322 1.00 . A A . 365 SER HB2 1 1
15 19742 1 1 2 SER HB3 H -5.344 -10.550 13.513 1.00 . A A . 365 SER HB3 1 1
15 19743 1 1 2 SER HG H -4.794 -12.307 12.171 1.00 . A A . 365 SER HG 1 1
15 19744 1 1 2 SER N N -6.996 -11.668 11.454 1.00 . A A . 365 SER N 1 1
15 19745 1 1 2 SER O O -5.350 -8.778 10.256 1.00 . A A . 365 SER O 1 1
15 19746 1 1 2 SER OG O -4.351 -11.475 11.988 1.00 . A A . 365 SER OG 1 1
15 19747 1 1 3 LEU C C -8.379 -8.343 7.872 1.00 . A A . 366 LEU C 1 1
15 19748 1 1 3 LEU CA C -7.110 -9.145 8.143 1.00 . A A . 366 LEU CA 1 1
15 19749 1 1 3 LEU CB C -6.899 -10.175 7.030 1.00 . A A . 366 LEU CB 1 1
15 19750 1 1 3 LEU CD1 C -5.434 -9.016 5.356 1.00 . A A . 366 LEU CD1 1 1
15 19751 1 1 3 LEU CD2 C -4.430 -10.001 7.424 1.00 . A A . 366 LEU CD2 1 1
15 19752 1 1 3 LEU CG C -5.518 -10.145 6.371 1.00 . A A . 366 LEU CG 1 1
15 19753 1 1 3 LEU H H -7.901 -10.446 9.613 1.00 . A A . 366 LEU H 1 1
15 19754 1 1 3 LEU HA H -6.268 -8.469 8.160 1.00 . A A . 366 LEU HA 1 1
15 19755 1 1 3 LEU HB2 H -7.056 -11.160 7.446 1.00 . A A . 366 LEU HB2 1 1
15 19756 1 1 3 LEU HB3 H -7.641 -10.004 6.265 1.00 . A A . 366 LEU HB3 1 1
15 19757 1 1 3 LEU HD11 H -4.397 -8.798 5.147 1.00 . A A . 366 LEU HD11 1 1
15 19758 1 1 3 LEU HD12 H -5.913 -8.135 5.757 1.00 . A A . 366 LEU HD12 1 1
15 19759 1 1 3 LEU HD13 H -5.931 -9.313 4.445 1.00 . A A . 366 LEU HD13 1 1
15 19760 1 1 3 LEU HD21 H -3.709 -10.797 7.309 1.00 . A A . 366 LEU HD21 1 1
15 19761 1 1 3 LEU HD22 H -4.872 -10.056 8.408 1.00 . A A . 366 LEU HD22 1 1
15 19762 1 1 3 LEU HD23 H -3.937 -9.048 7.304 1.00 . A A . 366 LEU HD23 1 1
15 19763 1 1 3 LEU HG H -5.357 -11.077 5.848 1.00 . A A . 366 LEU HG 1 1
15 19764 1 1 3 LEU N N -7.179 -9.808 9.441 1.00 . A A . 366 LEU N 1 1
15 19765 1 1 3 LEU O O -9.441 -8.637 8.422 1.00 . A A . 366 LEU O 1 1
15 19766 1 1 4 ASP C C -10.059 -6.963 5.389 1.00 . A A . 367 ASP C 1 1
15 19767 1 1 4 ASP CA C -9.398 -6.481 6.677 1.00 . A A . 367 ASP CA 1 1
15 19768 1 1 4 ASP CB C -8.948 -5.026 6.523 1.00 . A A . 367 ASP CB 1 1
15 19769 1 1 4 ASP CG C -8.248 -4.505 7.762 1.00 . A A . 367 ASP CG 1 1
15 19770 1 1 4 ASP H H -7.388 -7.143 6.616 1.00 . A A . 367 ASP H 1 1
15 19771 1 1 4 ASP HA H -10.115 -6.544 7.481 1.00 . A A . 367 ASP HA 1 1
15 19772 1 1 4 ASP HB2 H -8.264 -4.953 5.688 1.00 . A A . 367 ASP HB2 1 1
15 19773 1 1 4 ASP HB3 H -9.812 -4.406 6.332 1.00 . A A . 367 ASP HB3 1 1
15 19774 1 1 4 ASP N N -8.261 -7.327 7.022 1.00 . A A . 367 ASP N 1 1
15 19775 1 1 4 ASP O O -9.838 -8.093 4.953 1.00 . A A . 367 ASP O 1 1
15 19776 1 1 4 ASP OD1 O -7.155 -5.016 8.086 1.00 . A A . 367 ASP OD1 1 1
15 19777 1 1 4 ASP OD2 O -8.792 -3.585 8.408 1.00 . A A . 367 ASP OD2 1 1
15 19778 1 1 5 MET C C -11.112 -5.554 2.398 1.00 . A A . 368 MET C 1 1
15 19779 1 1 5 MET CA C -11.561 -6.449 3.547 1.00 . A A . 368 MET CA 1 1
15 19780 1 1 5 MET CB C -13.077 -6.343 3.732 1.00 . A A . 368 MET CB 1 1
15 19781 1 1 5 MET CE C -14.973 -9.553 1.938 1.00 . A A . 368 MET CE 1 1
15 19782 1 1 5 MET CG C -13.796 -7.677 3.606 1.00 . A A . 368 MET CG 1 1
15 19783 1 1 5 MET H H -11.011 -5.217 5.177 1.00 . A A . 368 MET H 1 1
15 19784 1 1 5 MET HA H -11.311 -7.468 3.306 1.00 . A A . 368 MET HA 1 1
15 19785 1 1 5 MET HB2 H -13.281 -5.939 4.714 1.00 . A A . 368 MET HB2 1 1
15 19786 1 1 5 MET HB3 H -13.474 -5.672 2.983 1.00 . A A . 368 MET HB3 1 1
15 19787 1 1 5 MET HE1 H -14.195 -9.916 1.284 1.00 . A A . 368 MET HE1 1 1
15 19788 1 1 5 MET HE2 H -15.938 -9.787 1.514 1.00 . A A . 368 MET HE2 1 1
15 19789 1 1 5 MET HE3 H -14.882 -10.025 2.905 1.00 . A A . 368 MET HE3 1 1
15 19790 1 1 5 MET HG2 H -13.059 -8.465 3.571 1.00 . A A . 368 MET HG2 1 1
15 19791 1 1 5 MET HG3 H -14.427 -7.814 4.472 1.00 . A A . 368 MET HG3 1 1
15 19792 1 1 5 MET N N -10.871 -6.102 4.784 1.00 . A A . 368 MET N 1 1
15 19793 1 1 5 MET O O -10.819 -6.036 1.304 1.00 . A A . 368 MET O 1 1
15 19794 1 1 5 MET SD S -14.817 -7.777 2.123 1.00 . A A . 368 MET SD 1 1
15 19795 1 1 6 ASN C C -9.481 -2.439 2.106 1.00 . A A . 369 ASN C 1 1
15 19796 1 1 6 ASN CA C -10.644 -3.299 1.623 1.00 . A A . 369 ASN CA 1 1
15 19797 1 1 6 ASN CB C -11.820 -2.406 1.240 1.00 . A A . 369 ASN CB 1 1
15 19798 1 1 6 ASN CG C -12.457 -2.810 -0.075 1.00 . A A . 369 ASN CG 1 1
15 19799 1 1 6 ASN H H -11.302 -3.924 3.538 1.00 . A A . 369 ASN H 1 1
15 19800 1 1 6 ASN HA H -10.329 -3.859 0.755 1.00 . A A . 369 ASN HA 1 1
15 19801 1 1 6 ASN HB2 H -12.568 -2.470 2.014 1.00 . A A . 369 ASN HB2 1 1
15 19802 1 1 6 ASN HB3 H -11.479 -1.383 1.159 1.00 . A A . 369 ASN HB3 1 1
15 19803 1 1 6 ASN HD21 H -10.666 -3.016 -0.913 1.00 . A A . 369 ASN HD21 1 1
15 19804 1 1 6 ASN HD22 H -12.017 -3.348 -1.938 1.00 . A A . 369 ASN HD22 1 1
15 19805 1 1 6 ASN N N -11.059 -4.250 2.648 1.00 . A A . 369 ASN N 1 1
15 19806 1 1 6 ASN ND2 N -11.630 -3.086 -1.076 1.00 . A A . 369 ASN ND2 1 1
15 19807 1 1 6 ASN O O -9.660 -1.279 2.479 1.00 . A A . 369 ASN O 1 1
15 19808 1 1 6 ASN OD1 O -13.682 -2.873 -0.190 1.00 . A A . 369 ASN OD1 1 1
15 19809 1 1 7 ALA C C -6.563 -1.435 1.344 1.00 . A A . 370 ALA C 1 1
15 19810 1 1 7 ALA CA C -7.079 -2.304 2.478 1.00 . A A . 370 ALA CA 1 1
15 19811 1 1 7 ALA CB C -5.999 -3.266 2.928 1.00 . A A . 370 ALA CB 1 1
15 19812 1 1 7 ALA H H -8.222 -3.933 1.743 1.00 . A A . 370 ALA H 1 1
15 19813 1 1 7 ALA HA H -7.336 -1.663 3.311 1.00 . A A . 370 ALA HA 1 1
15 19814 1 1 7 ALA HB1 H -5.992 -4.125 2.275 1.00 . A A . 370 ALA HB1 1 1
15 19815 1 1 7 ALA HB2 H -6.196 -3.584 3.941 1.00 . A A . 370 ALA HB2 1 1
15 19816 1 1 7 ALA HB3 H -5.040 -2.772 2.883 1.00 . A A . 370 ALA HB3 1 1
15 19817 1 1 7 ALA N N -8.287 -3.014 2.070 1.00 . A A . 370 ALA N 1 1
15 19818 1 1 7 ALA O O -6.452 -0.221 1.482 1.00 . A A . 370 ALA O 1 1
15 19819 1 1 8 LYS C C -6.849 -0.348 -1.382 1.00 . A A . 371 LYS C 1 1
15 19820 1 1 8 LYS CA C -5.783 -1.338 -0.954 1.00 . A A . 371 LYS CA 1 1
15 19821 1 1 8 LYS CB C -5.463 -2.296 -2.102 1.00 . A A . 371 LYS CB 1 1
15 19822 1 1 8 LYS CD C -5.611 -4.682 -1.354 1.00 . A A . 371 LYS CD 1 1
15 19823 1 1 8 LYS CE C -5.044 -5.711 -2.316 1.00 . A A . 371 LYS CE 1 1
15 19824 1 1 8 LYS CG C -6.309 -3.556 -2.096 1.00 . A A . 371 LYS CG 1 1
15 19825 1 1 8 LYS H H -6.387 -3.035 0.164 1.00 . A A . 371 LYS H 1 1
15 19826 1 1 8 LYS HA H -4.890 -0.798 -0.673 1.00 . A A . 371 LYS HA 1 1
15 19827 1 1 8 LYS HB2 H -5.625 -1.784 -3.039 1.00 . A A . 371 LYS HB2 1 1
15 19828 1 1 8 LYS HB3 H -4.425 -2.586 -2.034 1.00 . A A . 371 LYS HB3 1 1
15 19829 1 1 8 LYS HD2 H -4.803 -4.268 -0.770 1.00 . A A . 371 LYS HD2 1 1
15 19830 1 1 8 LYS HD3 H -6.321 -5.165 -0.699 1.00 . A A . 371 LYS HD3 1 1
15 19831 1 1 8 LYS HE2 H -4.634 -6.532 -1.747 1.00 . A A . 371 LYS HE2 1 1
15 19832 1 1 8 LYS HE3 H -5.843 -6.075 -2.946 1.00 . A A . 371 LYS HE3 1 1
15 19833 1 1 8 LYS HG2 H -7.251 -3.347 -1.609 1.00 . A A . 371 LYS HG2 1 1
15 19834 1 1 8 LYS HG3 H -6.488 -3.864 -3.115 1.00 . A A . 371 LYS HG3 1 1
15 19835 1 1 8 LYS HZ1 H -3.418 -4.440 -2.639 1.00 . A A . 371 LYS HZ1 1 1
15 19836 1 1 8 LYS HZ2 H -4.394 -4.663 -4.002 1.00 . A A . 371 LYS HZ2 1 1
15 19837 1 1 8 LYS HZ3 H -3.339 -5.889 -3.510 1.00 . A A . 371 LYS HZ3 1 1
15 19838 1 1 8 LYS N N -6.264 -2.066 0.215 1.00 . A A . 371 LYS N 1 1
15 19839 1 1 8 LYS NZ N -3.974 -5.136 -3.177 1.00 . A A . 371 LYS NZ 1 1
15 19840 1 1 8 LYS O O -6.561 0.710 -1.922 1.00 . A A . 371 LYS O 1 1
15 19841 1 1 9 ARG C C -9.219 1.334 -0.478 1.00 . A A . 372 ARG C 1 1
15 19842 1 1 9 ARG CA C -9.219 0.135 -1.414 1.00 . A A . 372 ARG CA 1 1
15 19843 1 1 9 ARG CB C -10.533 -0.633 -1.293 1.00 . A A . 372 ARG CB 1 1
15 19844 1 1 9 ARG CD C -12.493 0.276 -2.574 1.00 . A A . 372 ARG CD 1 1
15 19845 1 1 9 ARG CG C -11.760 0.267 -1.244 1.00 . A A . 372 ARG CG 1 1
15 19846 1 1 9 ARG CZ C -13.687 1.991 -3.871 1.00 . A A . 372 ARG CZ 1 1
15 19847 1 1 9 ARG H H -8.197 -1.574 -0.643 1.00 . A A . 372 ARG H 1 1
15 19848 1 1 9 ARG HA H -9.099 0.487 -2.429 1.00 . A A . 372 ARG HA 1 1
15 19849 1 1 9 ARG HB2 H -10.629 -1.292 -2.144 1.00 . A A . 372 ARG HB2 1 1
15 19850 1 1 9 ARG HB3 H -10.509 -1.224 -0.392 1.00 . A A . 372 ARG HB3 1 1
15 19851 1 1 9 ARG HD2 H -11.764 0.296 -3.370 1.00 . A A . 372 ARG HD2 1 1
15 19852 1 1 9 ARG HD3 H -13.087 -0.621 -2.652 1.00 . A A . 372 ARG HD3 1 1
15 19853 1 1 9 ARG HE H -13.732 1.825 -1.883 1.00 . A A . 372 ARG HE 1 1
15 19854 1 1 9 ARG HG2 H -12.430 -0.090 -0.479 1.00 . A A . 372 ARG HG2 1 1
15 19855 1 1 9 ARG HG3 H -11.453 1.274 -1.011 1.00 . A A . 372 ARG HG3 1 1
15 19856 1 1 9 ARG HH11 H -12.610 0.688 -4.980 1.00 . A A . 372 ARG HH11 1 1
15 19857 1 1 9 ARG HH12 H -13.455 1.905 -5.876 1.00 . A A . 372 ARG HH12 1 1
15 19858 1 1 9 ARG HH21 H -14.845 3.429 -3.054 1.00 . A A . 372 ARG HH21 1 1
15 19859 1 1 9 ARG HH22 H -14.727 3.464 -4.781 1.00 . A A . 372 ARG HH22 1 1
15 19860 1 1 9 ARG N N -8.086 -0.714 -1.098 1.00 . A A . 372 ARG N 1 1
15 19861 1 1 9 ARG NE N -13.367 1.437 -2.706 1.00 . A A . 372 ARG NE 1 1
15 19862 1 1 9 ARG NH1 N -13.211 1.486 -5.002 1.00 . A A . 372 ARG NH1 1 1
15 19863 1 1 9 ARG NH2 N -14.484 3.049 -3.905 1.00 . A A . 372 ARG NH2 1 1
15 19864 1 1 9 ARG O O -9.157 2.482 -0.919 1.00 . A A . 372 ARG O 1 1
15 19865 1 1 10 GLN C C -8.037 2.981 1.686 1.00 . A A . 373 GLN C 1 1
15 19866 1 1 10 GLN CA C -9.286 2.117 1.816 1.00 . A A . 373 GLN CA 1 1
15 19867 1 1 10 GLN CB C -9.373 1.513 3.215 1.00 . A A . 373 GLN CB 1 1
15 19868 1 1 10 GLN CD C -10.683 2.503 5.132 1.00 . A A . 373 GLN CD 1 1
15 19869 1 1 10 GLN CG C -9.409 2.555 4.313 1.00 . A A . 373 GLN CG 1 1
15 19870 1 1 10 GLN H H -9.335 0.120 1.110 1.00 . A A . 373 GLN H 1 1
15 19871 1 1 10 GLN HA H -10.152 2.736 1.645 1.00 . A A . 373 GLN HA 1 1
15 19872 1 1 10 GLN HB2 H -10.271 0.916 3.283 1.00 . A A . 373 GLN HB2 1 1
15 19873 1 1 10 GLN HB3 H -8.511 0.879 3.375 1.00 . A A . 373 GLN HB3 1 1
15 19874 1 1 10 GLN HE21 H -10.400 4.376 5.736 1.00 . A A . 373 GLN HE21 1 1
15 19875 1 1 10 GLN HE22 H -11.819 3.599 6.342 1.00 . A A . 373 GLN HE22 1 1
15 19876 1 1 10 GLN HG2 H -8.573 2.389 4.966 1.00 . A A . 373 GLN HG2 1 1
15 19877 1 1 10 GLN HG3 H -9.323 3.529 3.865 1.00 . A A . 373 GLN HG3 1 1
15 19878 1 1 10 GLN N N -9.284 1.059 0.818 1.00 . A A . 373 GLN N 1 1
15 19879 1 1 10 GLN NE2 N -10.999 3.604 5.804 1.00 . A A . 373 GLN NE2 1 1
15 19880 1 1 10 GLN O O -8.082 4.198 1.869 1.00 . A A . 373 GLN O 1 1
15 19881 1 1 10 GLN OE1 O -11.376 1.486 5.160 1.00 . A A . 373 GLN OE1 1 1
15 19882 1 1 11 LEU C C -5.678 3.844 -0.098 1.00 . A A . 374 LEU C 1 1
15 19883 1 1 11 LEU CA C -5.657 3.013 1.183 1.00 . A A . 374 LEU CA 1 1
15 19884 1 1 11 LEU CB C -4.532 1.973 1.138 1.00 . A A . 374 LEU CB 1 1
15 19885 1 1 11 LEU CD1 C -2.715 2.905 -0.310 1.00 . A A . 374 LEU CD1 1 1
15 19886 1 1 11 LEU CD2 C -3.028 3.754 2.024 1.00 . A A . 374 LEU CD2 1 1
15 19887 1 1 11 LEU CG C -3.119 2.546 1.107 1.00 . A A . 374 LEU CG 1 1
15 19888 1 1 11 LEU H H -6.965 1.371 1.221 1.00 . A A . 374 LEU H 1 1
15 19889 1 1 11 LEU HA H -5.505 3.668 2.027 1.00 . A A . 374 LEU HA 1 1
15 19890 1 1 11 LEU HB2 H -4.620 1.345 2.015 1.00 . A A . 374 LEU HB2 1 1
15 19891 1 1 11 LEU HB3 H -4.669 1.356 0.260 1.00 . A A . 374 LEU HB3 1 1
15 19892 1 1 11 LEU HD11 H -2.049 3.754 -0.289 1.00 . A A . 374 LEU HD11 1 1
15 19893 1 1 11 LEU HD12 H -3.596 3.150 -0.885 1.00 . A A . 374 LEU HD12 1 1
15 19894 1 1 11 LEU HD13 H -2.213 2.061 -0.759 1.00 . A A . 374 LEU HD13 1 1
15 19895 1 1 11 LEU HD21 H -3.747 3.650 2.825 1.00 . A A . 374 LEU HD21 1 1
15 19896 1 1 11 LEU HD22 H -3.245 4.649 1.463 1.00 . A A . 374 LEU HD22 1 1
15 19897 1 1 11 LEU HD23 H -2.033 3.820 2.439 1.00 . A A . 374 LEU HD23 1 1
15 19898 1 1 11 LEU HG H -2.428 1.799 1.462 1.00 . A A . 374 LEU HG 1 1
15 19899 1 1 11 LEU N N -6.927 2.336 1.357 1.00 . A A . 374 LEU N 1 1
15 19900 1 1 11 LEU O O -5.531 5.066 -0.065 1.00 . A A . 374 LEU O 1 1
15 19901 1 1 12 TYR C C -6.807 5.063 -2.431 1.00 . A A . 375 TYR C 1 1
15 19902 1 1 12 TYR CA C -5.923 3.837 -2.527 1.00 . A A . 375 TYR CA 1 1
15 19903 1 1 12 TYR CB C -6.470 2.900 -3.601 1.00 . A A . 375 TYR CB 1 1
15 19904 1 1 12 TYR CD1 C -4.877 3.886 -5.299 1.00 . A A . 375 TYR CD1 1 1
15 19905 1 1 12 TYR CD2 C -6.984 3.082 -6.066 1.00 . A A . 375 TYR CD2 1 1
15 19906 1 1 12 TYR CE1 C -4.538 4.244 -6.589 1.00 . A A . 375 TYR CE1 1 1
15 19907 1 1 12 TYR CE2 C -6.653 3.438 -7.360 1.00 . A A . 375 TYR CE2 1 1
15 19908 1 1 12 TYR CG C -6.104 3.300 -5.014 1.00 . A A . 375 TYR CG 1 1
15 19909 1 1 12 TYR CZ C -5.429 4.019 -7.615 1.00 . A A . 375 TYR CZ 1 1
15 19910 1 1 12 TYR H H -5.982 2.195 -1.172 1.00 . A A . 375 TYR H 1 1
15 19911 1 1 12 TYR HA H -4.923 4.137 -2.788 1.00 . A A . 375 TYR HA 1 1
15 19912 1 1 12 TYR HB2 H -6.086 1.916 -3.429 1.00 . A A . 375 TYR HB2 1 1
15 19913 1 1 12 TYR HB3 H -7.548 2.876 -3.532 1.00 . A A . 375 TYR HB3 1 1
15 19914 1 1 12 TYR HD1 H -4.182 4.064 -4.495 1.00 . A A . 375 TYR HD1 1 1
15 19915 1 1 12 TYR HD2 H -7.942 2.628 -5.864 1.00 . A A . 375 TYR HD2 1 1
15 19916 1 1 12 TYR HE1 H -3.578 4.698 -6.788 1.00 . A A . 375 TYR HE1 1 1
15 19917 1 1 12 TYR HE2 H -7.351 3.262 -8.164 1.00 . A A . 375 TYR HE2 1 1
15 19918 1 1 12 TYR HH H -5.647 3.890 -9.521 1.00 . A A . 375 TYR HH 1 1
15 19919 1 1 12 TYR N N -5.870 3.166 -1.224 1.00 . A A . 375 TYR N 1 1
15 19920 1 1 12 TYR O O -6.570 6.087 -3.074 1.00 . A A . 375 TYR O 1 1
15 19921 1 1 12 TYR OH O -5.096 4.374 -8.902 1.00 . A A . 375 TYR OH 1 1
15 19922 1 1 13 SER C C -8.088 7.052 -0.432 1.00 . A A . 376 SER C 1 1
15 19923 1 1 13 SER CA C -8.747 6.029 -1.350 1.00 . A A . 376 SER CA 1 1
15 19924 1 1 13 SER CB C -10.034 5.495 -0.715 1.00 . A A . 376 SER CB 1 1
15 19925 1 1 13 SER H H -7.908 4.097 -1.103 1.00 . A A . 376 SER H 1 1
15 19926 1 1 13 SER HA H -8.978 6.496 -2.296 1.00 . A A . 376 SER HA 1 1
15 19927 1 1 13 SER HB2 H -10.655 5.052 -1.480 1.00 . A A . 376 SER HB2 1 1
15 19928 1 1 13 SER HB3 H -9.785 4.746 0.023 1.00 . A A . 376 SER HB3 1 1
15 19929 1 1 13 SER HG H -11.518 6.770 -0.622 1.00 . A A . 376 SER HG 1 1
15 19930 1 1 13 SER N N -7.815 4.942 -1.591 1.00 . A A . 376 SER N 1 1
15 19931 1 1 13 SER O O -8.078 8.251 -0.711 1.00 . A A . 376 SER O 1 1
15 19932 1 1 13 SER OG O -10.761 6.534 -0.083 1.00 . A A . 376 SER OG 1 1
15 19933 1 1 14 LEU C C -5.646 8.068 1.062 1.00 . A A . 377 LEU C 1 1
15 19934 1 1 14 LEU CA C -6.871 7.376 1.655 1.00 . A A . 377 LEU CA 1 1
15 19935 1 1 14 LEU CB C -6.458 6.508 2.842 1.00 . A A . 377 LEU CB 1 1
15 19936 1 1 14 LEU CD1 C -7.450 5.010 4.577 1.00 . A A . 377 LEU CD1 1 1
15 19937 1 1 14 LEU CD2 C -7.297 7.471 4.998 1.00 . A A . 377 LEU CD2 1 1
15 19938 1 1 14 LEU CG C -7.505 6.391 3.949 1.00 . A A . 377 LEU CG 1 1
15 19939 1 1 14 LEU H H -7.605 5.585 0.820 1.00 . A A . 377 LEU H 1 1
15 19940 1 1 14 LEU HA H -7.568 8.126 1.993 1.00 . A A . 377 LEU HA 1 1
15 19941 1 1 14 LEU HB2 H -6.244 5.514 2.473 1.00 . A A . 377 LEU HB2 1 1
15 19942 1 1 14 LEU HB3 H -5.557 6.916 3.268 1.00 . A A . 377 LEU HB3 1 1
15 19943 1 1 14 LEU HD11 H -7.175 4.285 3.825 1.00 . A A . 377 LEU HD11 1 1
15 19944 1 1 14 LEU HD12 H -8.419 4.760 4.983 1.00 . A A . 377 LEU HD12 1 1
15 19945 1 1 14 LEU HD13 H -6.715 5.003 5.369 1.00 . A A . 377 LEU HD13 1 1
15 19946 1 1 14 LEU HD21 H -6.447 8.079 4.725 1.00 . A A . 377 LEU HD21 1 1
15 19947 1 1 14 LEU HD22 H -7.118 7.011 5.958 1.00 . A A . 377 LEU HD22 1 1
15 19948 1 1 14 LEU HD23 H -8.179 8.092 5.056 1.00 . A A . 377 LEU HD23 1 1
15 19949 1 1 14 LEU HG H -8.488 6.523 3.520 1.00 . A A . 377 LEU HG 1 1
15 19950 1 1 14 LEU N N -7.542 6.549 0.667 1.00 . A A . 377 LEU N 1 1
15 19951 1 1 14 LEU O O -5.589 9.296 0.995 1.00 . A A . 377 LEU O 1 1
15 19952 1 1 15 ILE C C -3.450 7.767 -1.450 1.00 . A A . 378 ILE C 1 1
15 19953 1 1 15 ILE CA C -3.435 7.824 0.074 1.00 . A A . 378 ILE CA 1 1
15 19954 1 1 15 ILE CB C -2.234 7.020 0.597 1.00 . A A . 378 ILE CB 1 1
15 19955 1 1 15 ILE CD1 C -0.918 6.477 2.706 1.00 . A A . 378 ILE CD1 1 1
15 19956 1 1 15 ILE CG1 C -2.021 7.303 2.082 1.00 . A A . 378 ILE CG1 1 1
15 19957 1 1 15 ILE CG2 C -0.988 7.339 -0.190 1.00 . A A . 378 ILE CG2 1 1
15 19958 1 1 15 ILE H H -4.758 6.304 0.732 1.00 . A A . 378 ILE H 1 1
15 19959 1 1 15 ILE HA H -3.322 8.853 0.388 1.00 . A A . 378 ILE HA 1 1
15 19960 1 1 15 ILE HB H -2.447 5.975 0.468 1.00 . A A . 378 ILE HB 1 1
15 19961 1 1 15 ILE HD11 H -0.250 6.126 1.935 1.00 . A A . 378 ILE HD11 1 1
15 19962 1 1 15 ILE HD12 H -1.349 5.632 3.221 1.00 . A A . 378 ILE HD12 1 1
15 19963 1 1 15 ILE HD13 H -0.367 7.085 3.410 1.00 . A A . 378 ILE HD13 1 1
15 19964 1 1 15 ILE HG12 H -1.770 8.342 2.204 1.00 . A A . 378 ILE HG12 1 1
15 19965 1 1 15 ILE HG13 H -2.933 7.096 2.615 1.00 . A A . 378 ILE HG13 1 1
15 19966 1 1 15 ILE HG21 H -1.169 7.167 -1.241 1.00 . A A . 378 ILE HG21 1 1
15 19967 1 1 15 ILE HG22 H -0.178 6.708 0.146 1.00 . A A . 378 ILE HG22 1 1
15 19968 1 1 15 ILE HG23 H -0.731 8.371 -0.033 1.00 . A A . 378 ILE HG23 1 1
15 19969 1 1 15 ILE N N -4.662 7.276 0.644 1.00 . A A . 378 ILE N 1 1
15 19970 1 1 15 ILE O O -3.117 8.748 -2.112 1.00 . A A . 378 ILE O 1 1
15 19971 1 1 16 GLY C C -4.114 7.727 -4.191 1.00 . A A . 379 GLY C 1 1
15 19972 1 1 16 GLY CA C -3.835 6.439 -3.441 1.00 . A A . 379 GLY CA 1 1
15 19973 1 1 16 GLY H H -3.994 5.846 -1.411 1.00 . A A . 379 GLY H 1 1
15 19974 1 1 16 GLY HA2 H -2.870 6.062 -3.756 1.00 . A A . 379 GLY HA2 1 1
15 19975 1 1 16 GLY HA3 H -4.595 5.714 -3.695 1.00 . A A . 379 GLY HA3 1 1
15 19976 1 1 16 GLY N N -3.811 6.610 -1.996 1.00 . A A . 379 GLY N 1 1
15 19977 1 1 16 GLY O O -5.088 8.423 -3.907 1.00 . A A . 379 GLY O 1 1
15 19978 1 1 17 TYR C C -2.724 9.080 -7.312 1.00 . A A . 380 TYR C 1 1
15 19979 1 1 17 TYR CA C -3.399 9.251 -5.955 1.00 . A A . 380 TYR CA 1 1
15 19980 1 1 17 TYR CB C -2.804 10.456 -5.221 1.00 . A A . 380 TYR CB 1 1
15 19981 1 1 17 TYR CD1 C -4.930 11.757 -4.803 1.00 . A A . 380 TYR CD1 1 1
15 19982 1 1 17 TYR CD2 C -3.559 11.208 -2.931 1.00 . A A . 380 TYR CD2 1 1
15 19983 1 1 17 TYR CE1 C -5.825 12.395 -3.965 1.00 . A A . 380 TYR CE1 1 1
15 19984 1 1 17 TYR CE2 C -4.452 11.843 -2.086 1.00 . A A . 380 TYR CE2 1 1
15 19985 1 1 17 TYR CG C -3.782 11.154 -4.301 1.00 . A A . 380 TYR CG 1 1
15 19986 1 1 17 TYR CZ C -5.582 12.435 -2.609 1.00 . A A . 380 TYR CZ 1 1
15 19987 1 1 17 TYR H H -2.496 7.442 -5.329 1.00 . A A . 380 TYR H 1 1
15 19988 1 1 17 TYR HA H -4.454 9.419 -6.110 1.00 . A A . 380 TYR HA 1 1
15 19989 1 1 17 TYR HB2 H -1.965 10.127 -4.625 1.00 . A A . 380 TYR HB2 1 1
15 19990 1 1 17 TYR HB3 H -2.460 11.178 -5.951 1.00 . A A . 380 TYR HB3 1 1
15 19991 1 1 17 TYR HD1 H -5.117 11.724 -5.866 1.00 . A A . 380 TYR HD1 1 1
15 19992 1 1 17 TYR HD2 H -2.673 10.745 -2.524 1.00 . A A . 380 TYR HD2 1 1
15 19993 1 1 17 TYR HE1 H -6.710 12.858 -4.375 1.00 . A A . 380 TYR HE1 1 1
15 19994 1 1 17 TYR HE2 H -4.260 11.874 -1.024 1.00 . A A . 380 TYR HE2 1 1
15 19995 1 1 17 TYR HH H -6.583 12.551 -0.971 1.00 . A A . 380 TYR HH 1 1
15 19996 1 1 17 TYR N N -3.251 8.042 -5.153 1.00 . A A . 380 TYR N 1 1
15 19997 1 1 17 TYR O O -1.977 8.125 -7.527 1.00 . A A . 380 TYR O 1 1
15 19998 1 1 17 TYR OH O -6.471 13.069 -1.772 1.00 . A A . 380 TYR OH 1 1
15 19999 1 1 18 ALA C C -0.910 10.223 -9.520 1.00 . A A . 381 ALA C 1 1
15 20000 1 1 18 ALA CA C -2.412 9.952 -9.562 1.00 . A A . 381 ALA CA 1 1
15 20001 1 1 18 ALA CB C -3.100 10.937 -10.495 1.00 . A A . 381 ALA CB 1 1
15 20002 1 1 18 ALA H H -3.597 10.744 -7.996 1.00 . A A . 381 ALA H 1 1
15 20003 1 1 18 ALA HA H -2.572 8.956 -9.949 1.00 . A A . 381 ALA HA 1 1
15 20004 1 1 18 ALA HB1 H -4.091 10.578 -10.727 1.00 . A A . 381 ALA HB1 1 1
15 20005 1 1 18 ALA HB2 H -2.528 11.029 -11.406 1.00 . A A . 381 ALA HB2 1 1
15 20006 1 1 18 ALA HB3 H -3.170 11.902 -10.013 1.00 . A A . 381 ALA HB3 1 1
15 20007 1 1 18 ALA N N -2.992 10.007 -8.226 1.00 . A A . 381 ALA N 1 1
15 20008 1 1 18 ALA O O -0.130 9.552 -10.196 1.00 . A A . 381 ALA O 1 1
15 20009 1 1 19 SER C C 1.604 10.633 -7.613 1.00 . A A . 382 SER C 1 1
15 20010 1 1 19 SER CA C 0.899 11.563 -8.594 1.00 . A A . 382 SER CA 1 1
15 20011 1 1 19 SER CB C 1.043 13.014 -8.132 1.00 . A A . 382 SER CB 1 1
15 20012 1 1 19 SER H H -1.178 11.707 -8.207 1.00 . A A . 382 SER H 1 1
15 20013 1 1 19 SER HA H 1.358 11.457 -9.566 1.00 . A A . 382 SER HA 1 1
15 20014 1 1 19 SER HB2 H 2.076 13.211 -7.886 1.00 . A A . 382 SER HB2 1 1
15 20015 1 1 19 SER HB3 H 0.731 13.676 -8.927 1.00 . A A . 382 SER HB3 1 1
15 20016 1 1 19 SER HG H 0.104 12.446 -6.510 1.00 . A A . 382 SER HG 1 1
15 20017 1 1 19 SER N N -0.510 11.208 -8.722 1.00 . A A . 382 SER N 1 1
15 20018 1 1 19 SER O O 2.786 10.329 -7.769 1.00 . A A . 382 SER O 1 1
15 20019 1 1 19 SER OG O 0.246 13.267 -6.988 1.00 . A A . 382 SER OG 1 1
15 20020 1 1 20 LEU C C 1.245 7.831 -6.027 1.00 . A A . 383 LEU C 1 1
15 20021 1 1 20 LEU CA C 1.413 9.284 -5.595 1.00 . A A . 383 LEU CA 1 1
15 20022 1 1 20 LEU CB C 0.720 9.512 -4.250 1.00 . A A . 383 LEU CB 1 1
15 20023 1 1 20 LEU CD1 C 0.860 8.323 -2.050 1.00 . A A . 383 LEU CD1 1 1
15 20024 1 1 20 LEU CD2 C 2.946 8.701 -3.368 1.00 . A A . 383 LEU CD2 1 1
15 20025 1 1 20 LEU CG C 1.579 9.264 -3.001 1.00 . A A . 383 LEU CG 1 1
15 20026 1 1 20 LEU H H -0.071 10.461 -6.537 1.00 . A A . 383 LEU H 1 1
15 20027 1 1 20 LEU HA H 2.465 9.500 -5.494 1.00 . A A . 383 LEU HA 1 1
15 20028 1 1 20 LEU HB2 H 0.373 10.534 -4.220 1.00 . A A . 383 LEU HB2 1 1
15 20029 1 1 20 LEU HB3 H -0.139 8.860 -4.200 1.00 . A A . 383 LEU HB3 1 1
15 20030 1 1 20 LEU HD11 H 0.032 8.841 -1.591 1.00 . A A . 383 LEU HD11 1 1
15 20031 1 1 20 LEU HD12 H 1.545 7.992 -1.286 1.00 . A A . 383 LEU HD12 1 1
15 20032 1 1 20 LEU HD13 H 0.490 7.471 -2.597 1.00 . A A . 383 LEU HD13 1 1
15 20033 1 1 20 LEU HD21 H 3.596 9.507 -3.677 1.00 . A A . 383 LEU HD21 1 1
15 20034 1 1 20 LEU HD22 H 2.840 7.995 -4.178 1.00 . A A . 383 LEU HD22 1 1
15 20035 1 1 20 LEU HD23 H 3.374 8.204 -2.510 1.00 . A A . 383 LEU HD23 1 1
15 20036 1 1 20 LEU HG H 1.729 10.202 -2.487 1.00 . A A . 383 LEU HG 1 1
15 20037 1 1 20 LEU N N 0.867 10.184 -6.604 1.00 . A A . 383 LEU N 1 1
15 20038 1 1 20 LEU O O 0.898 6.971 -5.221 1.00 . A A . 383 LEU O 1 1
15 20039 1 1 21 ARG C C 1.772 5.143 -6.934 1.00 . A A . 384 ARG C 1 1
15 20040 1 1 21 ARG CA C 1.350 6.248 -7.893 1.00 . A A . 384 ARG CA 1 1
15 20041 1 1 21 ARG CB C 2.194 6.152 -9.163 1.00 . A A . 384 ARG CB 1 1
15 20042 1 1 21 ARG CD C 2.112 3.779 -9.983 1.00 . A A . 384 ARG CD 1 1
15 20043 1 1 21 ARG CG C 1.624 5.202 -10.202 1.00 . A A . 384 ARG CG 1 1
15 20044 1 1 21 ARG CZ C 3.264 3.374 -12.118 1.00 . A A . 384 ARG CZ 1 1
15 20045 1 1 21 ARG H H 1.741 8.321 -7.892 1.00 . A A . 384 ARG H 1 1
15 20046 1 1 21 ARG HA H 0.314 6.103 -8.157 1.00 . A A . 384 ARG HA 1 1
15 20047 1 1 21 ARG HB2 H 2.274 7.134 -9.604 1.00 . A A . 384 ARG HB2 1 1
15 20048 1 1 21 ARG HB3 H 3.183 5.807 -8.896 1.00 . A A . 384 ARG HB3 1 1
15 20049 1 1 21 ARG HD2 H 3.050 3.811 -9.447 1.00 . A A . 384 ARG HD2 1 1
15 20050 1 1 21 ARG HD3 H 1.380 3.248 -9.393 1.00 . A A . 384 ARG HD3 1 1
15 20051 1 1 21 ARG HE H 1.698 2.333 -11.452 1.00 . A A . 384 ARG HE 1 1
15 20052 1 1 21 ARG HG2 H 0.546 5.216 -10.137 1.00 . A A . 384 ARG HG2 1 1
15 20053 1 1 21 ARG HG3 H 1.932 5.531 -11.185 1.00 . A A . 384 ARG HG3 1 1
15 20054 1 1 21 ARG HH11 H 4.045 4.866 -11.000 1.00 . A A . 384 ARG HH11 1 1
15 20055 1 1 21 ARG HH12 H 4.834 4.584 -12.516 1.00 . A A . 384 ARG HH12 1 1
15 20056 1 1 21 ARG HH21 H 2.729 1.953 -13.450 1.00 . A A . 384 ARG HH21 1 1
15 20057 1 1 21 ARG HH22 H 4.084 2.928 -13.910 1.00 . A A . 384 ARG HH22 1 1
15 20058 1 1 21 ARG N N 1.480 7.581 -7.310 1.00 . A A . 384 ARG N 1 1
15 20059 1 1 21 ARG NE N 2.311 3.069 -11.243 1.00 . A A . 384 ARG NE 1 1
15 20060 1 1 21 ARG NH1 N 4.117 4.355 -11.856 1.00 . A A . 384 ARG NH1 1 1
15 20061 1 1 21 ARG NH2 N 3.367 2.695 -13.251 1.00 . A A . 384 ARG NH2 1 1
15 20062 1 1 21 ARG O O 2.892 4.640 -7.017 1.00 . A A . 384 ARG O 1 1
15 20063 1 1 22 LEU C C 1.051 2.335 -5.858 1.00 . A A . 385 LEU C 1 1
15 20064 1 1 22 LEU CA C 1.155 3.663 -5.118 1.00 . A A . 385 LEU CA 1 1
15 20065 1 1 22 LEU CB C 0.200 3.728 -3.922 1.00 . A A . 385 LEU CB 1 1
15 20066 1 1 22 LEU CD1 C -1.669 3.022 -5.444 1.00 . A A . 385 LEU CD1 1 1
15 20067 1 1 22 LEU CD2 C -2.132 3.609 -3.062 1.00 . A A . 385 LEU CD2 1 1
15 20068 1 1 22 LEU CG C -1.275 3.908 -4.274 1.00 . A A . 385 LEU CG 1 1
15 20069 1 1 22 LEU H H -0.021 5.150 -6.043 1.00 . A A . 385 LEU H 1 1
15 20070 1 1 22 LEU HA H 2.166 3.787 -4.770 1.00 . A A . 385 LEU HA 1 1
15 20071 1 1 22 LEU HB2 H 0.306 2.825 -3.336 1.00 . A A . 385 LEU HB2 1 1
15 20072 1 1 22 LEU HB3 H 0.497 4.564 -3.306 1.00 . A A . 385 LEU HB3 1 1
15 20073 1 1 22 LEU HD11 H -2.743 2.930 -5.481 1.00 . A A . 385 LEU HD11 1 1
15 20074 1 1 22 LEU HD12 H -1.227 2.044 -5.321 1.00 . A A . 385 LEU HD12 1 1
15 20075 1 1 22 LEU HD13 H -1.313 3.464 -6.365 1.00 . A A . 385 LEU HD13 1 1
15 20076 1 1 22 LEU HD21 H -2.326 4.528 -2.530 1.00 . A A . 385 LEU HD21 1 1
15 20077 1 1 22 LEU HD22 H -1.606 2.924 -2.416 1.00 . A A . 385 LEU HD22 1 1
15 20078 1 1 22 LEU HD23 H -3.064 3.166 -3.374 1.00 . A A . 385 LEU HD23 1 1
15 20079 1 1 22 LEU HG H -1.447 4.934 -4.561 1.00 . A A . 385 LEU HG 1 1
15 20080 1 1 22 LEU N N 0.867 4.737 -6.050 1.00 . A A . 385 LEU N 1 1
15 20081 1 1 22 LEU O O 0.318 2.229 -6.841 1.00 . A A . 385 LEU O 1 1
15 20082 1 1 23 HIS C C 2.085 -1.081 -5.091 1.00 . A A . 386 HIS C 1 1
15 20083 1 1 23 HIS CA C 1.764 0.031 -6.077 1.00 . A A . 386 HIS CA 1 1
15 20084 1 1 23 HIS CB C 2.765 0.010 -7.235 1.00 . A A . 386 HIS CB 1 1
15 20085 1 1 23 HIS CD2 C 2.500 -2.107 -8.712 1.00 . A A . 386 HIS CD2 1 1
15 20086 1 1 23 HIS CE1 C 4.146 -3.291 -7.877 1.00 . A A . 386 HIS CE1 1 1
15 20087 1 1 23 HIS CG C 3.079 -1.366 -7.737 1.00 . A A . 386 HIS CG 1 1
15 20088 1 1 23 HIS H H 2.369 1.449 -4.632 1.00 . A A . 386 HIS H 1 1
15 20089 1 1 23 HIS HA H 0.769 -0.123 -6.468 1.00 . A A . 386 HIS HA 1 1
15 20090 1 1 23 HIS HB2 H 2.361 0.578 -8.060 1.00 . A A . 386 HIS HB2 1 1
15 20091 1 1 23 HIS HB3 H 3.688 0.467 -6.911 1.00 . A A . 386 HIS HB3 1 1
15 20092 1 1 23 HIS HD1 H 4.718 -1.878 -6.511 1.00 . A A . 386 HIS HD1 1 1
15 20093 1 1 23 HIS HD2 H 1.658 -1.816 -9.324 1.00 . A A . 386 HIS HD2 1 1
15 20094 1 1 23 HIS HE1 H 4.846 -4.092 -7.694 1.00 . A A . 386 HIS HE1 1 1
15 20095 1 1 23 HIS HE2 H 3.013 -4.016 -9.421 1.00 . A A . 386 HIS HE2 1 1
15 20096 1 1 23 HIS N N 1.790 1.329 -5.414 1.00 . A A . 386 HIS N 1 1
15 20097 1 1 23 HIS ND1 N 4.108 -2.137 -7.233 1.00 . A A . 386 HIS ND1 1 1
15 20098 1 1 23 HIS NE2 N 3.181 -3.296 -8.777 1.00 . A A . 386 HIS NE2 1 1
15 20099 1 1 23 HIS O O 2.557 -0.820 -3.988 1.00 . A A . 386 HIS O 1 1
15 20100 1 1 24 TYR C C 3.132 -4.385 -5.242 1.00 . A A . 387 TYR C 1 1
15 20101 1 1 24 TYR CA C 2.085 -3.462 -4.630 1.00 . A A . 387 TYR CA 1 1
15 20102 1 1 24 TYR CB C 0.787 -4.224 -4.358 1.00 . A A . 387 TYR CB 1 1
15 20103 1 1 24 TYR CD1 C -0.489 -3.055 -2.517 1.00 . A A . 387 TYR CD1 1 1
15 20104 1 1 24 TYR CD2 C -1.225 -2.751 -4.764 1.00 . A A . 387 TYR CD2 1 1
15 20105 1 1 24 TYR CE1 C -1.501 -2.230 -2.069 1.00 . A A . 387 TYR CE1 1 1
15 20106 1 1 24 TYR CE2 C -2.242 -1.925 -4.323 1.00 . A A . 387 TYR CE2 1 1
15 20107 1 1 24 TYR CG C -0.333 -3.330 -3.871 1.00 . A A . 387 TYR CG 1 1
15 20108 1 1 24 TYR CZ C -2.375 -1.667 -2.975 1.00 . A A . 387 TYR CZ 1 1
15 20109 1 1 24 TYR H H 1.445 -2.464 -6.383 1.00 . A A . 387 TYR H 1 1
15 20110 1 1 24 TYR HA H 2.470 -3.085 -3.693 1.00 . A A . 387 TYR HA 1 1
15 20111 1 1 24 TYR HB2 H 0.459 -4.703 -5.269 1.00 . A A . 387 TYR HB2 1 1
15 20112 1 1 24 TYR HB3 H 0.968 -4.975 -3.604 1.00 . A A . 387 TYR HB3 1 1
15 20113 1 1 24 TYR HD1 H 0.193 -3.498 -1.808 1.00 . A A . 387 TYR HD1 1 1
15 20114 1 1 24 TYR HD2 H -1.118 -2.955 -5.820 1.00 . A A . 387 TYR HD2 1 1
15 20115 1 1 24 TYR HE1 H -1.602 -2.028 -1.014 1.00 . A A . 387 TYR HE1 1 1
15 20116 1 1 24 TYR HE2 H -2.925 -1.485 -5.033 1.00 . A A . 387 TYR HE2 1 1
15 20117 1 1 24 TYR HH H -3.755 -0.363 -3.277 1.00 . A A . 387 TYR HH 1 1
15 20118 1 1 24 TYR N N 1.823 -2.319 -5.491 1.00 . A A . 387 TYR N 1 1
15 20119 1 1 24 TYR O O 2.941 -4.937 -6.324 1.00 . A A . 387 TYR O 1 1
15 20120 1 1 24 TYR OH O -3.383 -0.842 -2.532 1.00 . A A . 387 TYR OH 1 1
15 20121 1 1 25 VAL C C 5.392 -6.680 -4.168 1.00 . A A . 388 VAL C 1 1
15 20122 1 1 25 VAL CA C 5.333 -5.393 -4.977 1.00 . A A . 388 VAL CA 1 1
15 20123 1 1 25 VAL CB C 6.688 -4.673 -4.859 1.00 . A A . 388 VAL CB 1 1
15 20124 1 1 25 VAL CG1 C 6.819 -4.009 -3.498 1.00 . A A . 388 VAL CG1 1 1
15 20125 1 1 25 VAL CG2 C 7.829 -5.649 -5.099 1.00 . A A . 388 VAL CG2 1 1
15 20126 1 1 25 VAL H H 4.314 -4.073 -3.670 1.00 . A A . 388 VAL H 1 1
15 20127 1 1 25 VAL HA H 5.164 -5.636 -6.015 1.00 . A A . 388 VAL HA 1 1
15 20128 1 1 25 VAL HB H 6.733 -3.905 -5.617 1.00 . A A . 388 VAL HB 1 1
15 20129 1 1 25 VAL HG11 H 6.398 -4.655 -2.740 1.00 . A A . 388 VAL HG11 1 1
15 20130 1 1 25 VAL HG12 H 6.288 -3.068 -3.503 1.00 . A A . 388 VAL HG12 1 1
15 20131 1 1 25 VAL HG13 H 7.862 -3.832 -3.281 1.00 . A A . 388 VAL HG13 1 1
15 20132 1 1 25 VAL HG21 H 7.661 -6.177 -6.026 1.00 . A A . 388 VAL HG21 1 1
15 20133 1 1 25 VAL HG22 H 7.874 -6.357 -4.285 1.00 . A A . 388 VAL HG22 1 1
15 20134 1 1 25 VAL HG23 H 8.761 -5.107 -5.156 1.00 . A A . 388 VAL HG23 1 1
15 20135 1 1 25 VAL N N 4.239 -4.542 -4.528 1.00 . A A . 388 VAL N 1 1
15 20136 1 1 25 VAL O O 5.387 -6.649 -2.941 1.00 . A A . 388 VAL O 1 1
15 20137 1 1 26 THR C C 6.965 -9.539 -3.983 1.00 . A A . 389 THR C 1 1
15 20138 1 1 26 THR CA C 5.520 -9.104 -4.198 1.00 . A A . 389 THR CA 1 1
15 20139 1 1 26 THR CB C 4.784 -10.189 -5.002 1.00 . A A . 389 THR CB 1 1
15 20140 1 1 26 THR CG2 C 4.460 -11.387 -4.122 1.00 . A A . 389 THR CG2 1 1
15 20141 1 1 26 THR H H 5.460 -7.771 -5.841 1.00 . A A . 389 THR H 1 1
15 20142 1 1 26 THR HA H 5.037 -9.009 -3.236 1.00 . A A . 389 THR HA 1 1
15 20143 1 1 26 THR HB H 5.427 -10.521 -5.804 1.00 . A A . 389 THR HB 1 1
15 20144 1 1 26 THR HG1 H 3.273 -8.921 -5.060 1.00 . A A . 389 THR HG1 1 1
15 20145 1 1 26 THR HG21 H 5.319 -11.630 -3.514 1.00 . A A . 389 THR HG21 1 1
15 20146 1 1 26 THR HG22 H 4.207 -12.233 -4.743 1.00 . A A . 389 THR HG22 1 1
15 20147 1 1 26 THR HG23 H 3.623 -11.148 -3.482 1.00 . A A . 389 THR HG23 1 1
15 20148 1 1 26 THR N N 5.455 -7.809 -4.861 1.00 . A A . 389 THR N 1 1
15 20149 1 1 26 THR O O 7.710 -9.752 -4.940 1.00 . A A . 389 THR O 1 1
15 20150 1 1 26 THR OG1 O 3.561 -9.689 -5.559 1.00 . A A . 389 THR OG1 1 1
15 20151 1 1 27 VAL C C 8.774 -11.615 -2.240 1.00 . A A . 390 VAL C 1 1
15 20152 1 1 27 VAL CA C 8.704 -10.103 -2.375 1.00 . A A . 390 VAL CA 1 1
15 20153 1 1 27 VAL CB C 9.198 -9.471 -1.056 1.00 . A A . 390 VAL CB 1 1
15 20154 1 1 27 VAL CG1 C 10.415 -8.599 -1.301 1.00 . A A . 390 VAL CG1 1 1
15 20155 1 1 27 VAL CG2 C 8.095 -8.673 -0.379 1.00 . A A . 390 VAL CG2 1 1
15 20156 1 1 27 VAL H H 6.704 -9.505 -2.004 1.00 . A A . 390 VAL H 1 1
15 20157 1 1 27 VAL HA H 9.363 -9.792 -3.170 1.00 . A A . 390 VAL HA 1 1
15 20158 1 1 27 VAL HB H 9.490 -10.271 -0.389 1.00 . A A . 390 VAL HB 1 1
15 20159 1 1 27 VAL HG11 H 10.901 -8.393 -0.359 1.00 . A A . 390 VAL HG11 1 1
15 20160 1 1 27 VAL HG12 H 10.107 -7.670 -1.759 1.00 . A A . 390 VAL HG12 1 1
15 20161 1 1 27 VAL HG13 H 11.101 -9.114 -1.956 1.00 . A A . 390 VAL HG13 1 1
15 20162 1 1 27 VAL HG21 H 7.652 -7.994 -1.092 1.00 . A A . 390 VAL HG21 1 1
15 20163 1 1 27 VAL HG22 H 8.511 -8.111 0.444 1.00 . A A . 390 VAL HG22 1 1
15 20164 1 1 27 VAL HG23 H 7.343 -9.350 -0.008 1.00 . A A . 390 VAL HG23 1 1
15 20165 1 1 27 VAL N N 7.349 -9.681 -2.720 1.00 . A A . 390 VAL N 1 1
15 20166 1 1 27 VAL O O 9.679 -12.258 -2.772 1.00 . A A . 390 VAL O 1 1
15 20167 1 1 28 LYS C C 6.352 -14.152 -1.575 1.00 . A A . 391 LYS C 1 1
15 20168 1 1 28 LYS CA C 7.755 -13.616 -1.315 1.00 . A A . 391 LYS CA 1 1
15 20169 1 1 28 LYS CB C 8.215 -13.966 0.111 1.00 . A A . 391 LYS CB 1 1
15 20170 1 1 28 LYS CD C 7.696 -15.160 2.264 1.00 . A A . 391 LYS CD 1 1
15 20171 1 1 28 LYS CE C 8.016 -16.628 2.018 1.00 . A A . 391 LYS CE 1 1
15 20172 1 1 28 LYS CG C 7.117 -14.498 1.024 1.00 . A A . 391 LYS CG 1 1
15 20173 1 1 28 LYS H H 7.118 -11.608 -1.127 1.00 . A A . 391 LYS H 1 1
15 20174 1 1 28 LYS HA H 8.433 -14.074 -2.020 1.00 . A A . 391 LYS HA 1 1
15 20175 1 1 28 LYS HB2 H 8.983 -14.720 0.049 1.00 . A A . 391 LYS HB2 1 1
15 20176 1 1 28 LYS HB3 H 8.632 -13.081 0.568 1.00 . A A . 391 LYS HB3 1 1
15 20177 1 1 28 LYS HD2 H 8.604 -14.646 2.542 1.00 . A A . 391 LYS HD2 1 1
15 20178 1 1 28 LYS HD3 H 6.978 -15.086 3.066 1.00 . A A . 391 LYS HD3 1 1
15 20179 1 1 28 LYS HE2 H 7.096 -17.156 1.817 1.00 . A A . 391 LYS HE2 1 1
15 20180 1 1 28 LYS HE3 H 8.668 -16.706 1.158 1.00 . A A . 391 LYS HE3 1 1
15 20181 1 1 28 LYS HG2 H 6.482 -13.680 1.324 1.00 . A A . 391 LYS HG2 1 1
15 20182 1 1 28 LYS HG3 H 6.535 -15.224 0.479 1.00 . A A . 391 LYS HG3 1 1
15 20183 1 1 28 LYS HZ1 H 9.358 -17.980 2.876 1.00 . A A . 391 LYS HZ1 1 1
15 20184 1 1 28 LYS HZ2 H 7.979 -17.696 3.812 1.00 . A A . 391 LYS HZ2 1 1
15 20185 1 1 28 LYS HZ3 H 9.202 -16.531 3.735 1.00 . A A . 391 LYS HZ3 1 1
15 20186 1 1 28 LYS N N 7.809 -12.177 -1.524 1.00 . A A . 391 LYS N 1 1
15 20187 1 1 28 LYS NZ N 8.686 -17.252 3.192 1.00 . A A . 391 LYS NZ 1 1
15 20188 1 1 28 LYS O O 5.367 -13.417 -1.504 1.00 . A A . 391 LYS O 1 1
15 20189 1 1 29 LYS C C 4.995 -17.471 -1.445 1.00 . A A . 392 LYS C 1 1
15 20190 1 1 29 LYS CA C 5.007 -16.106 -2.117 1.00 . A A . 392 LYS CA 1 1
15 20191 1 1 29 LYS CB C 4.778 -16.267 -3.621 1.00 . A A . 392 LYS CB 1 1
15 20192 1 1 29 LYS CD C 7.077 -16.370 -4.631 1.00 . A A . 392 LYS CD 1 1
15 20193 1 1 29 LYS CE C 7.868 -15.951 -5.861 1.00 . A A . 392 LYS CE 1 1
15 20194 1 1 29 LYS CG C 5.807 -15.548 -4.479 1.00 . A A . 392 LYS CG 1 1
15 20195 1 1 29 LYS H H 7.101 -15.971 -1.889 1.00 . A A . 392 LYS H 1 1
15 20196 1 1 29 LYS HA H 4.220 -15.498 -1.698 1.00 . A A . 392 LYS HA 1 1
15 20197 1 1 29 LYS HB2 H 4.810 -17.319 -3.865 1.00 . A A . 392 LYS HB2 1 1
15 20198 1 1 29 LYS HB3 H 3.800 -15.878 -3.867 1.00 . A A . 392 LYS HB3 1 1
15 20199 1 1 29 LYS HD2 H 7.692 -16.230 -3.755 1.00 . A A . 392 LYS HD2 1 1
15 20200 1 1 29 LYS HD3 H 6.811 -17.413 -4.722 1.00 . A A . 392 LYS HD3 1 1
15 20201 1 1 29 LYS HE2 H 7.436 -15.044 -6.258 1.00 . A A . 392 LYS HE2 1 1
15 20202 1 1 29 LYS HE3 H 8.890 -15.763 -5.568 1.00 . A A . 392 LYS HE3 1 1
15 20203 1 1 29 LYS HG2 H 5.385 -15.372 -5.458 1.00 . A A . 392 LYS HG2 1 1
15 20204 1 1 29 LYS HG3 H 6.053 -14.604 -4.015 1.00 . A A . 392 LYS HG3 1 1
15 20205 1 1 29 LYS HZ1 H 7.512 -16.595 -7.816 1.00 . A A . 392 LYS HZ1 1 1
15 20206 1 1 29 LYS HZ2 H 7.218 -17.776 -6.642 1.00 . A A . 392 LYS HZ2 1 1
15 20207 1 1 29 LYS HZ3 H 8.808 -17.379 -7.061 1.00 . A A . 392 LYS HZ3 1 1
15 20208 1 1 29 LYS N N 6.276 -15.443 -1.860 1.00 . A A . 392 LYS N 1 1
15 20209 1 1 29 LYS NZ N 7.850 -16.998 -6.918 1.00 . A A . 392 LYS NZ 1 1
15 20210 1 1 29 LYS O O 6.034 -17.959 -1.002 1.00 . A A . 392 LYS O 1 1
15 20211 1 1 30 PRO C C 4.569 -20.461 -1.466 1.00 . A A . 393 PRO C 1 1
15 20212 1 1 30 PRO CA C 3.709 -19.431 -0.743 1.00 . A A . 393 PRO CA 1 1
15 20213 1 1 30 PRO CB C 2.221 -19.775 -0.882 1.00 . A A . 393 PRO CB 1 1
15 20214 1 1 30 PRO CD C 2.538 -17.616 -1.867 1.00 . A A . 393 PRO CD 1 1
15 20215 1 1 30 PRO CG C 1.701 -18.861 -1.942 1.00 . A A . 393 PRO CG 1 1
15 20216 1 1 30 PRO HA H 3.982 -19.404 0.302 1.00 . A A . 393 PRO HA 1 1
15 20217 1 1 30 PRO HB2 H 2.116 -20.811 -1.171 1.00 . A A . 393 PRO HB2 1 1
15 20218 1 1 30 PRO HB3 H 1.721 -19.608 0.060 1.00 . A A . 393 PRO HB3 1 1
15 20219 1 1 30 PRO HD2 H 2.651 -17.176 -2.848 1.00 . A A . 393 PRO HD2 1 1
15 20220 1 1 30 PRO HD3 H 2.101 -16.906 -1.180 1.00 . A A . 393 PRO HD3 1 1
15 20221 1 1 30 PRO HG2 H 1.808 -19.326 -2.911 1.00 . A A . 393 PRO HG2 1 1
15 20222 1 1 30 PRO HG3 H 0.665 -18.627 -1.749 1.00 . A A . 393 PRO HG3 1 1
15 20223 1 1 30 PRO N N 3.825 -18.113 -1.362 1.00 . A A . 393 PRO N 1 1
15 20224 1 1 30 PRO O O 4.533 -20.559 -2.692 1.00 . A A . 393 PRO O 1 1
15 20225 1 1 31 THR C C 6.244 -23.489 -0.414 1.00 . A A . 394 THR C 1 1
15 20226 1 1 31 THR CA C 6.220 -22.234 -1.278 1.00 . A A . 394 THR CA 1 1
15 20227 1 1 31 THR CB C 7.658 -21.704 -1.440 1.00 . A A . 394 THR CB 1 1
15 20228 1 1 31 THR CG2 C 7.661 -20.201 -1.688 1.00 . A A . 394 THR CG2 1 1
15 20229 1 1 31 THR H H 5.339 -21.091 0.266 1.00 . A A . 394 THR H 1 1
15 20230 1 1 31 THR HA H 5.839 -22.488 -2.256 1.00 . A A . 394 THR HA 1 1
15 20231 1 1 31 THR HB H 8.109 -22.190 -2.293 1.00 . A A . 394 THR HB 1 1
15 20232 1 1 31 THR HG1 H 9.368 -22.077 -0.531 1.00 . A A . 394 THR HG1 1 1
15 20233 1 1 31 THR HG21 H 7.207 -19.693 -0.850 1.00 . A A . 394 THR HG21 1 1
15 20234 1 1 31 THR HG22 H 7.101 -19.982 -2.586 1.00 . A A . 394 THR HG22 1 1
15 20235 1 1 31 THR HG23 H 8.679 -19.857 -1.807 1.00 . A A . 394 THR HG23 1 1
15 20236 1 1 31 THR N N 5.346 -21.220 -0.703 1.00 . A A . 394 THR N 1 1
15 20237 1 1 31 THR O O 5.632 -23.532 0.653 1.00 . A A . 394 THR O 1 1
15 20238 1 1 31 THR OG1 O 8.448 -21.973 -0.277 1.00 . A A . 394 THR OG1 1 1
15 20239 1 1 32 ALA C C 7.652 -25.543 1.233 1.00 . A A . 395 ALA C 1 1
15 20240 1 1 32 ALA CA C 7.053 -25.766 -0.149 1.00 . A A . 395 ALA CA 1 1
15 20241 1 1 32 ALA CB C 7.880 -26.784 -0.921 1.00 . A A . 395 ALA CB 1 1
15 20242 1 1 32 ALA H H 7.419 -24.419 -1.738 1.00 . A A . 395 ALA H 1 1
15 20243 1 1 32 ALA HA H 6.057 -26.161 -0.033 1.00 . A A . 395 ALA HA 1 1
15 20244 1 1 32 ALA HB1 H 8.924 -26.513 -0.871 1.00 . A A . 395 ALA HB1 1 1
15 20245 1 1 32 ALA HB2 H 7.561 -26.798 -1.953 1.00 . A A . 395 ALA HB2 1 1
15 20246 1 1 32 ALA HB3 H 7.741 -27.764 -0.489 1.00 . A A . 395 ALA HB3 1 1
15 20247 1 1 32 ALA N N 6.953 -24.511 -0.882 1.00 . A A . 395 ALA N 1 1
15 20248 1 1 32 ALA O O 7.086 -25.962 2.243 1.00 . A A . 395 ALA O 1 1
15 20249 1 1 33 VAL C C 8.632 -23.712 3.424 1.00 . A A . 396 VAL C 1 1
15 20250 1 1 33 VAL CA C 9.483 -24.598 2.520 1.00 . A A . 396 VAL CA 1 1
15 20251 1 1 33 VAL CB C 10.848 -23.920 2.263 1.00 . A A . 396 VAL CB 1 1
15 20252 1 1 33 VAL CG1 C 11.470 -24.450 0.981 1.00 . A A . 396 VAL CG1 1 1
15 20253 1 1 33 VAL CG2 C 10.710 -22.403 2.202 1.00 . A A . 396 VAL CG2 1 1
15 20254 1 1 33 VAL H H 9.197 -24.576 0.427 1.00 . A A . 396 VAL H 1 1
15 20255 1 1 33 VAL HA H 9.662 -25.536 3.020 1.00 . A A . 396 VAL HA 1 1
15 20256 1 1 33 VAL HB H 11.506 -24.167 3.082 1.00 . A A . 396 VAL HB 1 1
15 20257 1 1 33 VAL HG11 H 11.297 -23.746 0.181 1.00 . A A . 396 VAL HG11 1 1
15 20258 1 1 33 VAL HG12 H 11.019 -25.399 0.730 1.00 . A A . 396 VAL HG12 1 1
15 20259 1 1 33 VAL HG13 H 12.531 -24.581 1.123 1.00 . A A . 396 VAL HG13 1 1
15 20260 1 1 33 VAL HG21 H 10.103 -22.131 1.351 1.00 . A A . 396 VAL HG21 1 1
15 20261 1 1 33 VAL HG22 H 11.688 -21.955 2.106 1.00 . A A . 396 VAL HG22 1 1
15 20262 1 1 33 VAL HG23 H 10.239 -22.047 3.107 1.00 . A A . 396 VAL HG23 1 1
15 20263 1 1 33 VAL N N 8.800 -24.881 1.267 1.00 . A A . 396 VAL N 1 1
15 20264 1 1 33 VAL O O 8.565 -23.923 4.636 1.00 . A A . 396 VAL O 1 1
15 20265 1 1 34 ASP C C 6.026 -21.238 2.703 1.00 . A A . 397 ASP C 1 1
15 20266 1 1 34 ASP CA C 7.152 -21.789 3.573 1.00 . A A . 397 ASP CA 1 1
15 20267 1 1 34 ASP CB C 7.995 -20.636 4.121 1.00 . A A . 397 ASP CB 1 1
15 20268 1 1 34 ASP CG C 8.558 -20.935 5.497 1.00 . A A . 397 ASP CG 1 1
15 20269 1 1 34 ASP H H 8.092 -22.598 1.857 1.00 . A A . 397 ASP H 1 1
15 20270 1 1 34 ASP HA H 6.721 -22.330 4.400 1.00 . A A . 397 ASP HA 1 1
15 20271 1 1 34 ASP HB2 H 8.820 -20.450 3.447 1.00 . A A . 397 ASP HB2 1 1
15 20272 1 1 34 ASP HB3 H 7.379 -19.749 4.188 1.00 . A A . 397 ASP HB3 1 1
15 20273 1 1 34 ASP N N 7.992 -22.715 2.825 1.00 . A A . 397 ASP N 1 1
15 20274 1 1 34 ASP O O 6.264 -20.445 1.790 1.00 . A A . 397 ASP O 1 1
15 20275 1 1 34 ASP OD1 O 7.845 -20.699 6.494 1.00 . A A . 397 ASP OD1 1 1
15 20276 1 1 34 ASP OD2 O 9.713 -21.403 5.576 1.00 . A A . 397 ASP OD2 1 1
15 20277 1 1 35 PRO C C 3.181 -19.781 2.621 1.00 . A A . 398 PRO C 1 1
15 20278 1 1 35 PRO CA C 3.604 -21.194 2.233 1.00 . A A . 398 PRO CA 1 1
15 20279 1 1 35 PRO CB C 2.532 -22.202 2.640 1.00 . A A . 398 PRO CB 1 1
15 20280 1 1 35 PRO CD C 4.419 -22.589 4.058 1.00 . A A . 398 PRO CD 1 1
15 20281 1 1 35 PRO CG C 2.913 -22.610 4.020 1.00 . A A . 398 PRO CG 1 1
15 20282 1 1 35 PRO HA H 3.763 -21.243 1.166 1.00 . A A . 398 PRO HA 1 1
15 20283 1 1 35 PRO HB2 H 1.561 -21.727 2.618 1.00 . A A . 398 PRO HB2 1 1
15 20284 1 1 35 PRO HB3 H 2.545 -23.041 1.961 1.00 . A A . 398 PRO HB3 1 1
15 20285 1 1 35 PRO HD2 H 4.767 -22.231 5.016 1.00 . A A . 398 PRO HD2 1 1
15 20286 1 1 35 PRO HD3 H 4.814 -23.574 3.858 1.00 . A A . 398 PRO HD3 1 1
15 20287 1 1 35 PRO HG2 H 2.510 -21.907 4.734 1.00 . A A . 398 PRO HG2 1 1
15 20288 1 1 35 PRO HG3 H 2.547 -23.604 4.223 1.00 . A A . 398 PRO HG3 1 1
15 20289 1 1 35 PRO N N 4.780 -21.648 2.982 1.00 . A A . 398 PRO N 1 1
15 20290 1 1 35 PRO O O 2.006 -19.527 2.885 1.00 . A A . 398 PRO O 1 1
15 20291 1 1 36 ASN C C 4.277 -16.515 1.927 1.00 . A A . 399 ASN C 1 1
15 20292 1 1 36 ASN CA C 3.867 -17.483 3.031 1.00 . A A . 399 ASN CA 1 1
15 20293 1 1 36 ASN CB C 4.589 -17.126 4.331 1.00 . A A . 399 ASN CB 1 1
15 20294 1 1 36 ASN CG C 4.567 -18.263 5.333 1.00 . A A . 399 ASN CG 1 1
15 20295 1 1 36 ASN H H 5.064 -19.128 2.450 1.00 . A A . 399 ASN H 1 1
15 20296 1 1 36 ASN HA H 2.802 -17.394 3.190 1.00 . A A . 399 ASN HA 1 1
15 20297 1 1 36 ASN HB2 H 5.618 -16.885 4.110 1.00 . A A . 399 ASN HB2 1 1
15 20298 1 1 36 ASN HB3 H 4.109 -16.267 4.777 1.00 . A A . 399 ASN HB3 1 1
15 20299 1 1 36 ASN HD21 H 2.614 -18.503 5.052 1.00 . A A . 399 ASN HD21 1 1
15 20300 1 1 36 ASN HD22 H 3.346 -19.578 6.189 1.00 . A A . 399 ASN HD22 1 1
15 20301 1 1 36 ASN N N 4.146 -18.866 2.665 1.00 . A A . 399 ASN N 1 1
15 20302 1 1 36 ASN ND2 N 3.390 -18.839 5.547 1.00 . A A . 399 ASN ND2 1 1
15 20303 1 1 36 ASN O O 5.154 -16.809 1.115 1.00 . A A . 399 ASN O 1 1
15 20304 1 1 36 ASN OD1 O 5.596 -18.621 5.907 1.00 . A A . 399 ASN OD1 1 1
15 20305 1 1 37 SER C C 4.235 -13.000 1.606 1.00 . A A . 400 SER C 1 1
15 20306 1 1 37 SER CA C 3.913 -14.327 0.926 1.00 . A A . 400 SER CA 1 1
15 20307 1 1 37 SER CB C 2.719 -14.155 -0.017 1.00 . A A . 400 SER CB 1 1
15 20308 1 1 37 SER H H 2.947 -15.196 2.591 1.00 . A A . 400 SER H 1 1
15 20309 1 1 37 SER HA H 4.770 -14.641 0.352 1.00 . A A . 400 SER HA 1 1
15 20310 1 1 37 SER HB2 H 2.381 -15.125 -0.347 1.00 . A A . 400 SER HB2 1 1
15 20311 1 1 37 SER HB3 H 1.918 -13.654 0.506 1.00 . A A . 400 SER HB3 1 1
15 20312 1 1 37 SER HG H 2.855 -12.465 -0.997 1.00 . A A . 400 SER HG 1 1
15 20313 1 1 37 SER N N 3.631 -15.356 1.915 1.00 . A A . 400 SER N 1 1
15 20314 1 1 37 SER O O 3.870 -12.775 2.760 1.00 . A A . 400 SER O 1 1
15 20315 1 1 37 SER OG O 3.070 -13.386 -1.154 1.00 . A A . 400 SER OG 1 1
15 20316 1 1 38 ILE C C 5.090 -9.777 0.270 1.00 . A A . 401 ILE C 1 1
15 20317 1 1 38 ILE CA C 5.260 -10.800 1.377 1.00 . A A . 401 ILE CA 1 1
15 20318 1 1 38 ILE CB C 6.719 -10.745 1.881 1.00 . A A . 401 ILE CB 1 1
15 20319 1 1 38 ILE CD1 C 7.787 -11.414 4.121 1.00 . A A . 401 ILE CD1 1 1
15 20320 1 1 38 ILE CG1 C 6.977 -11.853 2.915 1.00 . A A . 401 ILE CG1 1 1
15 20321 1 1 38 ILE CG2 C 7.021 -9.365 2.453 1.00 . A A . 401 ILE CG2 1 1
15 20322 1 1 38 ILE H H 5.141 -12.349 -0.050 1.00 . A A . 401 ILE H 1 1
15 20323 1 1 38 ILE HA H 4.597 -10.555 2.195 1.00 . A A . 401 ILE HA 1 1
15 20324 1 1 38 ILE HB H 7.371 -10.898 1.032 1.00 . A A . 401 ILE HB 1 1
15 20325 1 1 38 ILE HD11 H 8.826 -11.319 3.841 1.00 . A A . 401 ILE HD11 1 1
15 20326 1 1 38 ILE HD12 H 7.691 -12.149 4.906 1.00 . A A . 401 ILE HD12 1 1
15 20327 1 1 38 ILE HD13 H 7.421 -10.461 4.473 1.00 . A A . 401 ILE HD13 1 1
15 20328 1 1 38 ILE HG12 H 6.031 -12.228 3.275 1.00 . A A . 401 ILE HG12 1 1
15 20329 1 1 38 ILE HG13 H 7.515 -12.657 2.437 1.00 . A A . 401 ILE HG13 1 1
15 20330 1 1 38 ILE HG21 H 8.039 -9.342 2.814 1.00 . A A . 401 ILE HG21 1 1
15 20331 1 1 38 ILE HG22 H 6.345 -9.157 3.267 1.00 . A A . 401 ILE HG22 1 1
15 20332 1 1 38 ILE HG23 H 6.897 -8.621 1.680 1.00 . A A . 401 ILE HG23 1 1
15 20333 1 1 38 ILE N N 4.900 -12.118 0.872 1.00 . A A . 401 ILE N 1 1
15 20334 1 1 38 ILE O O 5.429 -10.052 -0.881 1.00 . A A . 401 ILE O 1 1
15 20335 1 1 39 VAL C C 4.631 -6.188 0.176 1.00 . A A . 402 VAL C 1 1
15 20336 1 1 39 VAL CA C 4.381 -7.570 -0.413 1.00 . A A . 402 VAL CA 1 1
15 20337 1 1 39 VAL CB C 2.958 -7.625 -1.006 1.00 . A A . 402 VAL CB 1 1
15 20338 1 1 39 VAL CG1 C 2.639 -6.349 -1.770 1.00 . A A . 402 VAL CG1 1 1
15 20339 1 1 39 VAL CG2 C 2.799 -8.844 -1.902 1.00 . A A . 402 VAL CG2 1 1
15 20340 1 1 39 VAL H H 4.307 -8.393 1.513 1.00 . A A . 402 VAL H 1 1
15 20341 1 1 39 VAL HA H 5.090 -7.745 -1.208 1.00 . A A . 402 VAL HA 1 1
15 20342 1 1 39 VAL HB H 2.255 -7.712 -0.190 1.00 . A A . 402 VAL HB 1 1
15 20343 1 1 39 VAL HG11 H 2.146 -5.649 -1.111 1.00 . A A . 402 VAL HG11 1 1
15 20344 1 1 39 VAL HG12 H 1.988 -6.579 -2.601 1.00 . A A . 402 VAL HG12 1 1
15 20345 1 1 39 VAL HG13 H 3.554 -5.912 -2.139 1.00 . A A . 402 VAL HG13 1 1
15 20346 1 1 39 VAL HG21 H 3.445 -9.635 -1.552 1.00 . A A . 402 VAL HG21 1 1
15 20347 1 1 39 VAL HG22 H 3.066 -8.582 -2.915 1.00 . A A . 402 VAL HG22 1 1
15 20348 1 1 39 VAL HG23 H 1.773 -9.179 -1.875 1.00 . A A . 402 VAL HG23 1 1
15 20349 1 1 39 VAL N N 4.571 -8.599 0.593 1.00 . A A . 402 VAL N 1 1
15 20350 1 1 39 VAL O O 4.371 -5.944 1.354 1.00 . A A . 402 VAL O 1 1
15 20351 1 1 40 GLU C C 4.599 -2.941 -1.062 1.00 . A A . 403 GLU C 1 1
15 20352 1 1 40 GLU CA C 5.414 -3.924 -0.233 1.00 . A A . 403 GLU CA 1 1
15 20353 1 1 40 GLU CB C 6.908 -3.606 -0.370 1.00 . A A . 403 GLU CB 1 1
15 20354 1 1 40 GLU CD C 8.964 -4.755 -1.287 1.00 . A A . 403 GLU CD 1 1
15 20355 1 1 40 GLU CG C 7.818 -4.826 -0.296 1.00 . A A . 403 GLU CG 1 1
15 20356 1 1 40 GLU H H 5.310 -5.547 -1.582 1.00 . A A . 403 GLU H 1 1
15 20357 1 1 40 GLU HA H 5.126 -3.831 0.802 1.00 . A A . 403 GLU HA 1 1
15 20358 1 1 40 GLU HB2 H 7.074 -3.122 -1.320 1.00 . A A . 403 GLU HB2 1 1
15 20359 1 1 40 GLU HB3 H 7.191 -2.929 0.421 1.00 . A A . 403 GLU HB3 1 1
15 20360 1 1 40 GLU HG2 H 8.232 -4.889 0.701 1.00 . A A . 403 GLU HG2 1 1
15 20361 1 1 40 GLU HG3 H 7.237 -5.713 -0.503 1.00 . A A . 403 GLU HG3 1 1
15 20362 1 1 40 GLU N N 5.131 -5.288 -0.656 1.00 . A A . 403 GLU N 1 1
15 20363 1 1 40 GLU O O 4.497 -3.088 -2.279 1.00 . A A . 403 GLU O 1 1
15 20364 1 1 40 GLU OE1 O 9.718 -3.760 -1.254 1.00 . A A . 403 GLU OE1 1 1
15 20365 1 1 40 GLU OE2 O 9.106 -5.694 -2.100 1.00 . A A . 403 GLU OE2 1 1
15 20366 1 1 41 CYS C C 4.073 0.285 -1.432 1.00 . A A . 404 CYS C 1 1
15 20367 1 1 41 CYS CA C 3.233 -0.948 -1.117 1.00 . A A . 404 CYS CA 1 1
15 20368 1 1 41 CYS CB C 2.035 -0.548 -0.260 1.00 . A A . 404 CYS CB 1 1
15 20369 1 1 41 CYS H H 4.134 -1.848 0.557 1.00 . A A . 404 CYS H 1 1
15 20370 1 1 41 CYS HA H 2.881 -1.389 -2.033 1.00 . A A . 404 CYS HA 1 1
15 20371 1 1 41 CYS HB2 H 2.385 -0.234 0.711 1.00 . A A . 404 CYS HB2 1 1
15 20372 1 1 41 CYS HB3 H 1.526 0.273 -0.733 1.00 . A A . 404 CYS HB3 1 1
15 20373 1 1 41 CYS HG H 0.669 -1.948 0.940 1.00 . A A . 404 CYS HG 1 1
15 20374 1 1 41 CYS N N 4.024 -1.936 -0.411 1.00 . A A . 404 CYS N 1 1
15 20375 1 1 41 CYS O O 4.248 1.160 -0.584 1.00 . A A . 404 CYS O 1 1
15 20376 1 1 41 CYS SG S 0.829 -1.872 -0.005 1.00 . A A . 404 CYS SG 1 1
15 20377 1 1 42 ARG C C 4.604 2.627 -3.578 1.00 . A A . 405 ARG C 1 1
15 20378 1 1 42 ARG CA C 5.445 1.463 -3.067 1.00 . A A . 405 ARG CA 1 1
15 20379 1 1 42 ARG CB C 6.433 1.019 -4.154 1.00 . A A . 405 ARG CB 1 1
15 20380 1 1 42 ARG CD C 7.704 -0.889 -5.186 1.00 . A A . 405 ARG CD 1 1
15 20381 1 1 42 ARG CG C 6.502 -0.488 -4.347 1.00 . A A . 405 ARG CG 1 1
15 20382 1 1 42 ARG CZ C 9.945 0.018 -5.639 1.00 . A A . 405 ARG CZ 1 1
15 20383 1 1 42 ARG H H 4.466 -0.401 -3.274 1.00 . A A . 405 ARG H 1 1
15 20384 1 1 42 ARG HA H 6.003 1.791 -2.205 1.00 . A A . 405 ARG HA 1 1
15 20385 1 1 42 ARG HB2 H 6.142 1.466 -5.092 1.00 . A A . 405 ARG HB2 1 1
15 20386 1 1 42 ARG HB3 H 7.420 1.369 -3.891 1.00 . A A . 405 ARG HB3 1 1
15 20387 1 1 42 ARG HD2 H 7.892 -1.940 -5.038 1.00 . A A . 405 ARG HD2 1 1
15 20388 1 1 42 ARG HD3 H 7.478 -0.707 -6.226 1.00 . A A . 405 ARG HD3 1 1
15 20389 1 1 42 ARG HE H 8.940 0.258 -3.931 1.00 . A A . 405 ARG HE 1 1
15 20390 1 1 42 ARG HG2 H 6.578 -0.962 -3.380 1.00 . A A . 405 ARG HG2 1 1
15 20391 1 1 42 ARG HG3 H 5.601 -0.818 -4.843 1.00 . A A . 405 ARG HG3 1 1
15 20392 1 1 42 ARG HH11 H 9.128 -1.033 -7.159 1.00 . A A . 405 ARG HH11 1 1
15 20393 1 1 42 ARG HH12 H 10.707 -0.391 -7.466 1.00 . A A . 405 ARG HH12 1 1
15 20394 1 1 42 ARG HH21 H 11.023 1.108 -4.322 1.00 . A A . 405 ARG HH21 1 1
15 20395 1 1 42 ARG HH22 H 11.785 0.827 -5.851 1.00 . A A . 405 ARG HH22 1 1
15 20396 1 1 42 ARG N N 4.605 0.342 -2.651 1.00 . A A . 405 ARG N 1 1
15 20397 1 1 42 ARG NE N 8.905 -0.142 -4.825 1.00 . A A . 405 ARG NE 1 1
15 20398 1 1 42 ARG NH1 N 9.925 -0.512 -6.854 1.00 . A A . 405 ARG NH1 1 1
15 20399 1 1 42 ARG NH2 N 11.005 0.707 -5.238 1.00 . A A . 405 ARG NH2 1 1
15 20400 1 1 42 ARG O O 3.374 2.593 -3.525 1.00 . A A . 405 ARG O 1 1
15 20401 1 1 43 VAL C C 5.500 5.575 -5.602 1.00 . A A . 406 VAL C 1 1
15 20402 1 1 43 VAL CA C 4.607 4.835 -4.609 1.00 . A A . 406 VAL CA 1 1
15 20403 1 1 43 VAL CB C 4.173 5.799 -3.488 1.00 . A A . 406 VAL CB 1 1
15 20404 1 1 43 VAL CG1 C 2.682 5.665 -3.223 1.00 . A A . 406 VAL CG1 1 1
15 20405 1 1 43 VAL CG2 C 4.968 5.545 -2.216 1.00 . A A . 406 VAL CG2 1 1
15 20406 1 1 43 VAL H H 6.260 3.620 -4.095 1.00 . A A . 406 VAL H 1 1
15 20407 1 1 43 VAL HA H 3.722 4.504 -5.125 1.00 . A A . 406 VAL HA 1 1
15 20408 1 1 43 VAL HB H 4.369 6.811 -3.815 1.00 . A A . 406 VAL HB 1 1
15 20409 1 1 43 VAL HG11 H 2.346 6.493 -2.617 1.00 . A A . 406 VAL HG11 1 1
15 20410 1 1 43 VAL HG12 H 2.491 4.738 -2.704 1.00 . A A . 406 VAL HG12 1 1
15 20411 1 1 43 VAL HG13 H 2.149 5.667 -4.162 1.00 . A A . 406 VAL HG13 1 1
15 20412 1 1 43 VAL HG21 H 4.771 4.543 -1.864 1.00 . A A . 406 VAL HG21 1 1
15 20413 1 1 43 VAL HG22 H 4.673 6.257 -1.461 1.00 . A A . 406 VAL HG22 1 1
15 20414 1 1 43 VAL HG23 H 6.023 5.655 -2.422 1.00 . A A . 406 VAL HG23 1 1
15 20415 1 1 43 VAL N N 5.281 3.657 -4.078 1.00 . A A . 406 VAL N 1 1
15 20416 1 1 43 VAL O O 6.725 5.509 -5.514 1.00 . A A . 406 VAL O 1 1
15 20417 1 1 44 GLY C C 6.912 7.616 -7.032 1.00 . A A . 407 GLY C 1 1
15 20418 1 1 44 GLY CA C 5.626 7.002 -7.559 1.00 . A A . 407 GLY CA 1 1
15 20419 1 1 44 GLY H H 3.897 6.275 -6.575 1.00 . A A . 407 GLY H 1 1
15 20420 1 1 44 GLY HA2 H 5.873 6.325 -8.364 1.00 . A A . 407 GLY HA2 1 1
15 20421 1 1 44 GLY HA3 H 4.997 7.791 -7.947 1.00 . A A . 407 GLY HA3 1 1
15 20422 1 1 44 GLY N N 4.878 6.268 -6.551 1.00 . A A . 407 GLY N 1 1
15 20423 1 1 44 GLY O O 7.861 7.815 -7.791 1.00 . A A . 407 GLY O 1 1
15 20424 1 1 45 ASP C C 9.250 7.498 -4.942 1.00 . A A . 408 ASP C 1 1
15 20425 1 1 45 ASP CA C 8.135 8.529 -5.135 1.00 . A A . 408 ASP CA 1 1
15 20426 1 1 45 ASP CB C 7.780 9.173 -3.794 1.00 . A A . 408 ASP CB 1 1
15 20427 1 1 45 ASP CG C 8.898 10.046 -3.258 1.00 . A A . 408 ASP CG 1 1
15 20428 1 1 45 ASP H H 6.164 7.754 -5.180 1.00 . A A . 408 ASP H 1 1
15 20429 1 1 45 ASP HA H 8.490 9.297 -5.806 1.00 . A A . 408 ASP HA 1 1
15 20430 1 1 45 ASP HB2 H 6.899 9.787 -3.919 1.00 . A A . 408 ASP HB2 1 1
15 20431 1 1 45 ASP HB3 H 7.575 8.395 -3.070 1.00 . A A . 408 ASP HB3 1 1
15 20432 1 1 45 ASP N N 6.950 7.926 -5.739 1.00 . A A . 408 ASP N 1 1
15 20433 1 1 45 ASP O O 10.303 7.811 -4.387 1.00 . A A . 408 ASP O 1 1
15 20434 1 1 45 ASP OD1 O 9.271 11.021 -3.945 1.00 . A A . 408 ASP OD1 1 1
15 20435 1 1 45 ASP OD2 O 9.403 9.754 -2.153 1.00 . A A . 408 ASP OD2 1 1
15 20436 1 1 46 GLY C C 10.164 4.742 -3.842 1.00 . A A . 409 GLY C 1 1
15 20437 1 1 46 GLY CA C 10.010 5.226 -5.271 1.00 . A A . 409 GLY CA 1 1
15 20438 1 1 46 GLY H H 8.160 6.079 -5.836 1.00 . A A . 409 GLY H 1 1
15 20439 1 1 46 GLY HA2 H 9.718 4.389 -5.891 1.00 . A A . 409 GLY HA2 1 1
15 20440 1 1 46 GLY HA3 H 10.963 5.604 -5.617 1.00 . A A . 409 GLY HA3 1 1
15 20441 1 1 46 GLY N N 9.014 6.274 -5.402 1.00 . A A . 409 GLY N 1 1
15 20442 1 1 46 GLY O O 11.003 3.889 -3.556 1.00 . A A . 409 GLY O 1 1
15 20443 1 1 47 THR C C 8.281 3.942 -1.192 1.00 . A A . 410 THR C 1 1
15 20444 1 1 47 THR CA C 9.403 4.911 -1.538 1.00 . A A . 410 THR CA 1 1
15 20445 1 1 47 THR CB C 9.295 6.142 -0.618 1.00 . A A . 410 THR CB 1 1
15 20446 1 1 47 THR CG2 C 9.857 5.835 0.761 1.00 . A A . 410 THR CG2 1 1
15 20447 1 1 47 THR H H 8.706 5.963 -3.232 1.00 . A A . 410 THR H 1 1
15 20448 1 1 47 THR HA H 10.353 4.431 -1.353 1.00 . A A . 410 THR HA 1 1
15 20449 1 1 47 THR HB H 8.251 6.399 -0.510 1.00 . A A . 410 THR HB 1 1
15 20450 1 1 47 THR HG1 H 10.803 6.965 -1.588 1.00 . A A . 410 THR HG1 1 1
15 20451 1 1 47 THR HG21 H 10.082 6.759 1.272 1.00 . A A . 410 THR HG21 1 1
15 20452 1 1 47 THR HG22 H 10.759 5.250 0.660 1.00 . A A . 410 THR HG22 1 1
15 20453 1 1 47 THR HG23 H 9.128 5.277 1.331 1.00 . A A . 410 THR HG23 1 1
15 20454 1 1 47 THR N N 9.354 5.290 -2.943 1.00 . A A . 410 THR N 1 1
15 20455 1 1 47 THR O O 7.209 3.974 -1.796 1.00 . A A . 410 THR O 1 1
15 20456 1 1 47 THR OG1 O 10.000 7.266 -1.158 1.00 . A A . 410 THR OG1 1 1
15 20457 1 1 48 VAL C C 6.776 2.623 1.441 1.00 . A A . 411 VAL C 1 1
15 20458 1 1 48 VAL CA C 7.540 2.113 0.226 1.00 . A A . 411 VAL CA 1 1
15 20459 1 1 48 VAL CB C 8.186 0.761 0.576 1.00 . A A . 411 VAL CB 1 1
15 20460 1 1 48 VAL CG1 C 7.117 -0.260 0.927 1.00 . A A . 411 VAL CG1 1 1
15 20461 1 1 48 VAL CG2 C 9.050 0.268 -0.575 1.00 . A A . 411 VAL CG2 1 1
15 20462 1 1 48 VAL H H 9.404 3.115 0.237 1.00 . A A . 411 VAL H 1 1
15 20463 1 1 48 VAL HA H 6.846 1.959 -0.585 1.00 . A A . 411 VAL HA 1 1
15 20464 1 1 48 VAL HB H 8.819 0.901 1.439 1.00 . A A . 411 VAL HB 1 1
15 20465 1 1 48 VAL HG11 H 6.143 0.203 0.868 1.00 . A A . 411 VAL HG11 1 1
15 20466 1 1 48 VAL HG12 H 7.283 -0.623 1.931 1.00 . A A . 411 VAL HG12 1 1
15 20467 1 1 48 VAL HG13 H 7.167 -1.085 0.233 1.00 . A A . 411 VAL HG13 1 1
15 20468 1 1 48 VAL HG21 H 9.313 -0.767 -0.409 1.00 . A A . 411 VAL HG21 1 1
15 20469 1 1 48 VAL HG22 H 9.948 0.864 -0.632 1.00 . A A . 411 VAL HG22 1 1
15 20470 1 1 48 VAL HG23 H 8.500 0.355 -1.501 1.00 . A A . 411 VAL HG23 1 1
15 20471 1 1 48 VAL N N 8.532 3.087 -0.210 1.00 . A A . 411 VAL N 1 1
15 20472 1 1 48 VAL O O 7.338 2.750 2.529 1.00 . A A . 411 VAL O 1 1
15 20473 1 1 49 LEU C C 4.168 2.252 3.209 1.00 . A A . 412 LEU C 1 1
15 20474 1 1 49 LEU CA C 4.666 3.403 2.345 1.00 . A A . 412 LEU CA 1 1
15 20475 1 1 49 LEU CB C 3.482 4.237 1.822 1.00 . A A . 412 LEU CB 1 1
15 20476 1 1 49 LEU CD1 C 1.739 2.606 1.066 1.00 . A A . 412 LEU CD1 1 1
15 20477 1 1 49 LEU CD2 C 1.994 4.795 -0.102 1.00 . A A . 412 LEU CD2 1 1
15 20478 1 1 49 LEU CG C 2.724 3.673 0.621 1.00 . A A . 412 LEU CG 1 1
15 20479 1 1 49 LEU H H 5.097 2.786 0.371 1.00 . A A . 412 LEU H 1 1
15 20480 1 1 49 LEU HA H 5.288 4.037 2.959 1.00 . A A . 412 LEU HA 1 1
15 20481 1 1 49 LEU HB2 H 2.773 4.354 2.625 1.00 . A A . 412 LEU HB2 1 1
15 20482 1 1 49 LEU HB3 H 3.855 5.215 1.555 1.00 . A A . 412 LEU HB3 1 1
15 20483 1 1 49 LEU HD11 H 0.737 3.010 1.038 1.00 . A A . 412 LEU HD11 1 1
15 20484 1 1 49 LEU HD12 H 1.976 2.298 2.073 1.00 . A A . 412 LEU HD12 1 1
15 20485 1 1 49 LEU HD13 H 1.804 1.756 0.404 1.00 . A A . 412 LEU HD13 1 1
15 20486 1 1 49 LEU HD21 H 2.715 5.498 -0.493 1.00 . A A . 412 LEU HD21 1 1
15 20487 1 1 49 LEU HD22 H 1.336 5.302 0.592 1.00 . A A . 412 LEU HD22 1 1
15 20488 1 1 49 LEU HD23 H 1.415 4.382 -0.914 1.00 . A A . 412 LEU HD23 1 1
15 20489 1 1 49 LEU HG H 3.419 3.224 -0.071 1.00 . A A . 412 LEU HG 1 1
15 20490 1 1 49 LEU N N 5.492 2.910 1.254 1.00 . A A . 412 LEU N 1 1
15 20491 1 1 49 LEU O O 4.015 2.403 4.421 1.00 . A A . 412 LEU O 1 1
15 20492 1 1 50 GLY C C 4.152 -1.331 3.014 1.00 . A A . 413 GLY C 1 1
15 20493 1 1 50 GLY CA C 3.424 -0.043 3.334 1.00 . A A . 413 GLY CA 1 1
15 20494 1 1 50 GLY H H 4.039 1.037 1.616 1.00 . A A . 413 GLY H 1 1
15 20495 1 1 50 GLY HA2 H 3.532 0.161 4.389 1.00 . A A . 413 GLY HA2 1 1
15 20496 1 1 50 GLY HA3 H 2.376 -0.176 3.115 1.00 . A A . 413 GLY HA3 1 1
15 20497 1 1 50 GLY N N 3.911 1.103 2.586 1.00 . A A . 413 GLY N 1 1
15 20498 1 1 50 GLY O O 4.891 -1.415 2.034 1.00 . A A . 413 GLY O 1 1
15 20499 1 1 51 THR C C 3.808 -4.677 4.526 1.00 . A A . 414 THR C 1 1
15 20500 1 1 51 THR CA C 4.542 -3.646 3.678 1.00 . A A . 414 THR CA 1 1
15 20501 1 1 51 THR CB C 6.035 -3.632 4.063 1.00 . A A . 414 THR CB 1 1
15 20502 1 1 51 THR CG2 C 6.618 -5.039 4.040 1.00 . A A . 414 THR CG2 1 1
15 20503 1 1 51 THR H H 3.316 -2.200 4.605 1.00 . A A . 414 THR H 1 1
15 20504 1 1 51 THR HA H 4.457 -3.920 2.634 1.00 . A A . 414 THR HA 1 1
15 20505 1 1 51 THR HB H 6.130 -3.240 5.065 1.00 . A A . 414 THR HB 1 1
15 20506 1 1 51 THR HG1 H 6.206 -2.384 2.543 1.00 . A A . 414 THR HG1 1 1
15 20507 1 1 51 THR HG21 H 5.846 -5.755 4.284 1.00 . A A . 414 THR HG21 1 1
15 20508 1 1 51 THR HG22 H 7.416 -5.110 4.764 1.00 . A A . 414 THR HG22 1 1
15 20509 1 1 51 THR HG23 H 7.007 -5.251 3.055 1.00 . A A . 414 THR HG23 1 1
15 20510 1 1 51 THR N N 3.928 -2.338 3.850 1.00 . A A . 414 THR N 1 1
15 20511 1 1 51 THR O O 3.823 -4.600 5.754 1.00 . A A . 414 THR O 1 1
15 20512 1 1 51 THR OG1 O 6.797 -2.813 3.167 1.00 . A A . 414 THR OG1 1 1
15 20513 1 1 52 GLY C C 2.656 -8.042 4.094 1.00 . A A . 415 GLY C 1 1
15 20514 1 1 52 GLY CA C 2.423 -6.640 4.612 1.00 . A A . 415 GLY CA 1 1
15 20515 1 1 52 GLY H H 3.167 -5.648 2.897 1.00 . A A . 415 GLY H 1 1
15 20516 1 1 52 GLY HA2 H 2.723 -6.600 5.650 1.00 . A A . 415 GLY HA2 1 1
15 20517 1 1 52 GLY HA3 H 1.368 -6.415 4.545 1.00 . A A . 415 GLY HA3 1 1
15 20518 1 1 52 GLY N N 3.157 -5.633 3.877 1.00 . A A . 415 GLY N 1 1
15 20519 1 1 52 GLY O O 2.952 -8.239 2.915 1.00 . A A . 415 GLY O 1 1
15 20520 1 1 53 VAL C C 1.368 -11.158 4.715 1.00 . A A . 416 VAL C 1 1
15 20521 1 1 53 VAL CA C 2.700 -10.415 4.630 1.00 . A A . 416 VAL CA 1 1
15 20522 1 1 53 VAL CB C 3.740 -11.081 5.565 1.00 . A A . 416 VAL CB 1 1
15 20523 1 1 53 VAL CG1 C 3.449 -12.562 5.759 1.00 . A A . 416 VAL CG1 1 1
15 20524 1 1 53 VAL CG2 C 5.148 -10.879 5.027 1.00 . A A . 416 VAL CG2 1 1
15 20525 1 1 53 VAL H H 2.272 -8.791 5.904 1.00 . A A . 416 VAL H 1 1
15 20526 1 1 53 VAL HA H 3.068 -10.461 3.616 1.00 . A A . 416 VAL HA 1 1
15 20527 1 1 53 VAL HB H 3.680 -10.600 6.531 1.00 . A A . 416 VAL HB 1 1
15 20528 1 1 53 VAL HG11 H 3.517 -13.068 4.809 1.00 . A A . 416 VAL HG11 1 1
15 20529 1 1 53 VAL HG12 H 2.453 -12.679 6.159 1.00 . A A . 416 VAL HG12 1 1
15 20530 1 1 53 VAL HG13 H 4.167 -12.982 6.446 1.00 . A A . 416 VAL HG13 1 1
15 20531 1 1 53 VAL HG21 H 5.108 -10.757 3.955 1.00 . A A . 416 VAL HG21 1 1
15 20532 1 1 53 VAL HG22 H 5.752 -11.741 5.269 1.00 . A A . 416 VAL HG22 1 1
15 20533 1 1 53 VAL HG23 H 5.582 -9.998 5.474 1.00 . A A . 416 VAL HG23 1 1
15 20534 1 1 53 VAL N N 2.514 -9.018 4.983 1.00 . A A . 416 VAL N 1 1
15 20535 1 1 53 VAL O O 0.578 -10.926 5.630 1.00 . A A . 416 VAL O 1 1
15 20536 1 1 54 GLY C C 0.005 -14.147 3.092 1.00 . A A . 417 GLY C 1 1
15 20537 1 1 54 GLY CA C -0.121 -12.800 3.771 1.00 . A A . 417 GLY CA 1 1
15 20538 1 1 54 GLY H H 1.783 -12.200 3.050 1.00 . A A . 417 GLY H 1 1
15 20539 1 1 54 GLY HA2 H -0.426 -12.955 4.797 1.00 . A A . 417 GLY HA2 1 1
15 20540 1 1 54 GLY HA3 H -0.880 -12.222 3.261 1.00 . A A . 417 GLY HA3 1 1
15 20541 1 1 54 GLY N N 1.121 -12.051 3.762 1.00 . A A . 417 GLY N 1 1
15 20542 1 1 54 GLY O O 0.946 -14.384 2.335 1.00 . A A . 417 GLY O 1 1
15 20543 1 1 55 ARG C C -0.599 -16.264 1.278 1.00 . A A . 418 ARG C 1 1
15 20544 1 1 55 ARG CA C -0.944 -16.359 2.759 1.00 . A A . 418 ARG CA 1 1
15 20545 1 1 55 ARG CB C -2.307 -17.030 2.939 1.00 . A A . 418 ARG CB 1 1
15 20546 1 1 55 ARG CD C -4.706 -16.423 3.386 1.00 . A A . 418 ARG CD 1 1
15 20547 1 1 55 ARG CG C -3.471 -16.142 2.544 1.00 . A A . 418 ARG CG 1 1
15 20548 1 1 55 ARG CZ C -6.262 -17.584 1.874 1.00 . A A . 418 ARG CZ 1 1
15 20549 1 1 55 ARG H H -1.678 -14.784 3.966 1.00 . A A . 418 ARG H 1 1
15 20550 1 1 55 ARG HA H -0.193 -16.946 3.258 1.00 . A A . 418 ARG HA 1 1
15 20551 1 1 55 ARG HB2 H -2.340 -17.923 2.332 1.00 . A A . 418 ARG HB2 1 1
15 20552 1 1 55 ARG HB3 H -2.427 -17.304 3.977 1.00 . A A . 418 ARG HB3 1 1
15 20553 1 1 55 ARG HD2 H -4.400 -16.587 4.408 1.00 . A A . 418 ARG HD2 1 1
15 20554 1 1 55 ARG HD3 H -5.359 -15.563 3.341 1.00 . A A . 418 ARG HD3 1 1
15 20555 1 1 55 ARG HE H -5.309 -18.437 3.406 1.00 . A A . 418 ARG HE 1 1
15 20556 1 1 55 ARG HG2 H -3.180 -15.112 2.681 1.00 . A A . 418 ARG HG2 1 1
15 20557 1 1 55 ARG HG3 H -3.707 -16.315 1.504 1.00 . A A . 418 ARG HG3 1 1
15 20558 1 1 55 ARG HH11 H -5.978 -15.627 1.460 1.00 . A A . 418 ARG HH11 1 1
15 20559 1 1 55 ARG HH12 H -7.075 -16.457 0.407 1.00 . A A . 418 ARG HH12 1 1
15 20560 1 1 55 ARG HH21 H -6.754 -19.538 2.026 1.00 . A A . 418 ARG HH21 1 1
15 20561 1 1 55 ARG HH22 H -7.516 -18.680 0.729 1.00 . A A . 418 ARG HH22 1 1
15 20562 1 1 55 ARG N N -0.951 -15.032 3.359 1.00 . A A . 418 ARG N 1 1
15 20563 1 1 55 ARG NE N -5.437 -17.597 2.917 1.00 . A A . 418 ARG NE 1 1
15 20564 1 1 55 ARG NH1 N -6.454 -16.464 1.191 1.00 . A A . 418 ARG NH1 1 1
15 20565 1 1 55 ARG NH2 N -6.896 -18.692 1.514 1.00 . A A . 418 ARG NH2 1 1
15 20566 1 1 55 ARG O O 0.188 -17.054 0.757 1.00 . A A . 418 ARG O 1 1
15 20567 1 1 56 ASN C C -0.583 -13.596 -1.060 1.00 . A A . 419 ASN C 1 1
15 20568 1 1 56 ASN CA C -0.949 -15.053 -0.805 1.00 . A A . 419 ASN CA 1 1
15 20569 1 1 56 ASN CB C -2.189 -15.426 -1.624 1.00 . A A . 419 ASN CB 1 1
15 20570 1 1 56 ASN CG C -1.862 -16.346 -2.784 1.00 . A A . 419 ASN CG 1 1
15 20571 1 1 56 ASN H H -1.798 -14.680 1.094 1.00 . A A . 419 ASN H 1 1
15 20572 1 1 56 ASN HA H -0.125 -15.681 -1.108 1.00 . A A . 419 ASN HA 1 1
15 20573 1 1 56 ASN HB2 H -2.900 -15.926 -0.982 1.00 . A A . 419 ASN HB2 1 1
15 20574 1 1 56 ASN HB3 H -2.636 -14.522 -2.019 1.00 . A A . 419 ASN HB3 1 1
15 20575 1 1 56 ASN HD21 H -3.638 -17.224 -2.620 1.00 . A A . 419 ASN HD21 1 1
15 20576 1 1 56 ASN HD22 H -2.615 -17.828 -3.874 1.00 . A A . 419 ASN HD22 1 1
15 20577 1 1 56 ASN N N -1.189 -15.278 0.614 1.00 . A A . 419 ASN N 1 1
15 20578 1 1 56 ASN ND2 N -2.799 -17.220 -3.128 1.00 . A A . 419 ASN ND2 1 1
15 20579 1 1 56 ASN O O -0.611 -12.769 -0.149 1.00 . A A . 419 ASN O 1 1
15 20580 1 1 56 ASN OD1 O -0.780 -16.270 -3.365 1.00 . A A . 419 ASN OD1 1 1
15 20581 1 1 57 ILE C C -0.987 -10.945 -2.361 1.00 . A A . 420 ILE C 1 1
15 20582 1 1 57 ILE CA C 0.129 -11.934 -2.684 1.00 . A A . 420 ILE CA 1 1
15 20583 1 1 57 ILE CB C 0.472 -11.855 -4.184 1.00 . A A . 420 ILE CB 1 1
15 20584 1 1 57 ILE CD1 C 1.765 -13.868 -5.041 1.00 . A A . 420 ILE CD1 1 1
15 20585 1 1 57 ILE CG1 C 1.840 -12.484 -4.434 1.00 . A A . 420 ILE CG1 1 1
15 20586 1 1 57 ILE CG2 C 0.439 -10.415 -4.674 1.00 . A A . 420 ILE CG2 1 1
15 20587 1 1 57 ILE H H -0.239 -13.996 -2.983 1.00 . A A . 420 ILE H 1 1
15 20588 1 1 57 ILE HA H 1.011 -11.660 -2.122 1.00 . A A . 420 ILE HA 1 1
15 20589 1 1 57 ILE HB H -0.275 -12.412 -4.730 1.00 . A A . 420 ILE HB 1 1
15 20590 1 1 57 ILE HD11 H 1.758 -13.788 -6.118 1.00 . A A . 420 ILE HD11 1 1
15 20591 1 1 57 ILE HD12 H 0.860 -14.357 -4.710 1.00 . A A . 420 ILE HD12 1 1
15 20592 1 1 57 ILE HD13 H 2.621 -14.446 -4.728 1.00 . A A . 420 ILE HD13 1 1
15 20593 1 1 57 ILE HG12 H 2.401 -11.856 -5.109 1.00 . A A . 420 ILE HG12 1 1
15 20594 1 1 57 ILE HG13 H 2.369 -12.561 -3.492 1.00 . A A . 420 ILE HG13 1 1
15 20595 1 1 57 ILE HG21 H 1.161 -9.831 -4.123 1.00 . A A . 420 ILE HG21 1 1
15 20596 1 1 57 ILE HG22 H -0.550 -10.008 -4.520 1.00 . A A . 420 ILE HG22 1 1
15 20597 1 1 57 ILE HG23 H 0.679 -10.387 -5.727 1.00 . A A . 420 ILE HG23 1 1
15 20598 1 1 57 ILE N N -0.241 -13.290 -2.304 1.00 . A A . 420 ILE N 1 1
15 20599 1 1 57 ILE O O -0.767 -9.735 -2.328 1.00 . A A . 420 ILE O 1 1
15 20600 1 1 58 LYS C C -3.319 -10.288 -0.306 1.00 . A A . 421 LYS C 1 1
15 20601 1 1 58 LYS CA C -3.314 -10.626 -1.785 1.00 . A A . 421 LYS CA 1 1
15 20602 1 1 58 LYS CB C -4.611 -11.322 -2.168 1.00 . A A . 421 LYS CB 1 1
15 20603 1 1 58 LYS CD C -5.706 -9.118 -1.756 1.00 . A A . 421 LYS CD 1 1
15 20604 1 1 58 LYS CE C -5.637 -8.691 -3.210 1.00 . A A . 421 LYS CE 1 1
15 20605 1 1 58 LYS CG C -5.839 -10.625 -1.635 1.00 . A A . 421 LYS CG 1 1
15 20606 1 1 58 LYS H H -2.289 -12.436 -2.149 1.00 . A A . 421 LYS H 1 1
15 20607 1 1 58 LYS HA H -3.228 -9.715 -2.342 1.00 . A A . 421 LYS HA 1 1
15 20608 1 1 58 LYS HB2 H -4.683 -11.357 -3.245 1.00 . A A . 421 LYS HB2 1 1
15 20609 1 1 58 LYS HB3 H -4.598 -12.326 -1.782 1.00 . A A . 421 LYS HB3 1 1
15 20610 1 1 58 LYS HD2 H -6.556 -8.646 -1.286 1.00 . A A . 421 LYS HD2 1 1
15 20611 1 1 58 LYS HD3 H -4.804 -8.810 -1.263 1.00 . A A . 421 LYS HD3 1 1
15 20612 1 1 58 LYS HE2 H -4.987 -7.835 -3.288 1.00 . A A . 421 LYS HE2 1 1
15 20613 1 1 58 LYS HE3 H -5.228 -9.505 -3.788 1.00 . A A . 421 LYS HE3 1 1
15 20614 1 1 58 LYS HG2 H -6.689 -10.949 -2.205 1.00 . A A . 421 LYS HG2 1 1
15 20615 1 1 58 LYS HG3 H -5.971 -10.890 -0.598 1.00 . A A . 421 LYS HG3 1 1
15 20616 1 1 58 LYS HZ1 H -7.108 -7.304 -3.732 1.00 . A A . 421 LYS HZ1 1 1
15 20617 1 1 58 LYS HZ2 H -7.723 -8.777 -3.173 1.00 . A A . 421 LYS HZ2 1 1
15 20618 1 1 58 LYS HZ3 H -7.070 -8.670 -4.729 1.00 . A A . 421 LYS HZ3 1 1
15 20619 1 1 58 LYS N N -2.180 -11.467 -2.114 1.00 . A A . 421 LYS N 1 1
15 20620 1 1 58 LYS NZ N -6.979 -8.336 -3.748 1.00 . A A . 421 LYS NZ 1 1
15 20621 1 1 58 LYS O O -3.265 -9.120 0.071 1.00 . A A . 421 LYS O 1 1
15 20622 1 1 59 ILE C C -2.191 -10.214 2.351 1.00 . A A . 422 ILE C 1 1
15 20623 1 1 59 ILE CA C -3.360 -11.088 1.969 1.00 . A A . 422 ILE CA 1 1
15 20624 1 1 59 ILE CB C -3.308 -12.409 2.742 1.00 . A A . 422 ILE CB 1 1
15 20625 1 1 59 ILE CD1 C -5.748 -12.428 1.956 1.00 . A A . 422 ILE CD1 1 1
15 20626 1 1 59 ILE CG1 C -4.554 -13.243 2.434 1.00 . A A . 422 ILE CG1 1 1
15 20627 1 1 59 ILE CG2 C -3.197 -12.145 4.238 1.00 . A A . 422 ILE CG2 1 1
15 20628 1 1 59 ILE H H -3.396 -12.219 0.181 1.00 . A A . 422 ILE H 1 1
15 20629 1 1 59 ILE HA H -4.276 -10.577 2.230 1.00 . A A . 422 ILE HA 1 1
15 20630 1 1 59 ILE HB H -2.430 -12.952 2.430 1.00 . A A . 422 ILE HB 1 1
15 20631 1 1 59 ILE HD11 H -5.436 -11.739 1.174 1.00 . A A . 422 ILE HD11 1 1
15 20632 1 1 59 ILE HD12 H -6.154 -11.869 2.786 1.00 . A A . 422 ILE HD12 1 1
15 20633 1 1 59 ILE HD13 H -6.505 -13.094 1.567 1.00 . A A . 422 ILE HD13 1 1
15 20634 1 1 59 ILE HG12 H -4.316 -13.963 1.666 1.00 . A A . 422 ILE HG12 1 1
15 20635 1 1 59 ILE HG13 H -4.846 -13.764 3.330 1.00 . A A . 422 ILE HG13 1 1
15 20636 1 1 59 ILE HG21 H -2.391 -12.734 4.648 1.00 . A A . 422 ILE HG21 1 1
15 20637 1 1 59 ILE HG22 H -4.123 -12.416 4.721 1.00 . A A . 422 ILE HG22 1 1
15 20638 1 1 59 ILE HG23 H -2.997 -11.096 4.404 1.00 . A A . 422 ILE HG23 1 1
15 20639 1 1 59 ILE N N -3.364 -11.308 0.534 1.00 . A A . 422 ILE N 1 1
15 20640 1 1 59 ILE O O -2.291 -9.376 3.247 1.00 . A A . 422 ILE O 1 1
15 20641 1 1 60 ALA C C -0.244 -8.146 1.444 1.00 . A A . 423 ALA C 1 1
15 20642 1 1 60 ALA CA C 0.076 -9.571 1.874 1.00 . A A . 423 ALA CA 1 1
15 20643 1 1 60 ALA CB C 1.289 -10.105 1.128 1.00 . A A . 423 ALA CB 1 1
15 20644 1 1 60 ALA H H -1.083 -11.043 0.910 1.00 . A A . 423 ALA H 1 1
15 20645 1 1 60 ALA HA H 0.280 -9.591 2.935 1.00 . A A . 423 ALA HA 1 1
15 20646 1 1 60 ALA HB1 H 0.983 -10.476 0.161 1.00 . A A . 423 ALA HB1 1 1
15 20647 1 1 60 ALA HB2 H 1.736 -10.908 1.696 1.00 . A A . 423 ALA HB2 1 1
15 20648 1 1 60 ALA HB3 H 2.011 -9.312 0.997 1.00 . A A . 423 ALA HB3 1 1
15 20649 1 1 60 ALA N N -1.092 -10.383 1.634 1.00 . A A . 423 ALA N 1 1
15 20650 1 1 60 ALA O O -0.108 -7.199 2.218 1.00 . A A . 423 ALA O 1 1
15 20651 1 1 61 GLY C C -2.101 -6.041 0.564 1.00 . A A . 424 GLY C 1 1
15 20652 1 1 61 GLY CA C -1.078 -6.718 -0.323 1.00 . A A . 424 GLY CA 1 1
15 20653 1 1 61 GLY H H -0.798 -8.814 -0.359 1.00 . A A . 424 GLY H 1 1
15 20654 1 1 61 GLY HA2 H -0.195 -6.095 -0.386 1.00 . A A . 424 GLY HA2 1 1
15 20655 1 1 61 GLY HA3 H -1.498 -6.843 -1.311 1.00 . A A . 424 GLY HA3 1 1
15 20656 1 1 61 GLY N N -0.704 -8.015 0.199 1.00 . A A . 424 GLY N 1 1
15 20657 1 1 61 GLY O O -1.959 -4.865 0.897 1.00 . A A . 424 GLY O 1 1
15 20658 1 1 62 ILE C C -3.515 -5.717 3.120 1.00 . A A . 425 ILE C 1 1
15 20659 1 1 62 ILE CA C -4.157 -6.248 1.846 1.00 . A A . 425 ILE CA 1 1
15 20660 1 1 62 ILE CB C -5.205 -7.310 2.241 1.00 . A A . 425 ILE CB 1 1
15 20661 1 1 62 ILE CD1 C -6.191 -9.355 1.113 1.00 . A A . 425 ILE CD1 1 1
15 20662 1 1 62 ILE CG1 C -5.906 -7.877 1.007 1.00 . A A . 425 ILE CG1 1 1
15 20663 1 1 62 ILE CG2 C -6.223 -6.715 3.204 1.00 . A A . 425 ILE CG2 1 1
15 20664 1 1 62 ILE H H -3.183 -7.730 0.687 1.00 . A A . 425 ILE H 1 1
15 20665 1 1 62 ILE HA H -4.657 -5.444 1.325 1.00 . A A . 425 ILE HA 1 1
15 20666 1 1 62 ILE HB H -4.694 -8.113 2.754 1.00 . A A . 425 ILE HB 1 1
15 20667 1 1 62 ILE HD11 H -6.471 -9.597 2.127 1.00 . A A . 425 ILE HD11 1 1
15 20668 1 1 62 ILE HD12 H -5.307 -9.911 0.842 1.00 . A A . 425 ILE HD12 1 1
15 20669 1 1 62 ILE HD13 H -6.998 -9.617 0.445 1.00 . A A . 425 ILE HD13 1 1
15 20670 1 1 62 ILE HG12 H -6.847 -7.372 0.871 1.00 . A A . 425 ILE HG12 1 1
15 20671 1 1 62 ILE HG13 H -5.284 -7.715 0.140 1.00 . A A . 425 ILE HG13 1 1
15 20672 1 1 62 ILE HG21 H -6.931 -7.478 3.491 1.00 . A A . 425 ILE HG21 1 1
15 20673 1 1 62 ILE HG22 H -6.745 -5.903 2.719 1.00 . A A . 425 ILE HG22 1 1
15 20674 1 1 62 ILE HG23 H -5.716 -6.346 4.082 1.00 . A A . 425 ILE HG23 1 1
15 20675 1 1 62 ILE N N -3.128 -6.791 0.970 1.00 . A A . 425 ILE N 1 1
15 20676 1 1 62 ILE O O -3.577 -4.527 3.420 1.00 . A A . 425 ILE O 1 1
15 20677 1 1 63 ARG C C -1.279 -5.128 4.959 1.00 . A A . 426 ARG C 1 1
15 20678 1 1 63 ARG CA C -2.229 -6.311 5.116 1.00 . A A . 426 ARG CA 1 1
15 20679 1 1 63 ARG CB C -1.463 -7.531 5.623 1.00 . A A . 426 ARG CB 1 1
15 20680 1 1 63 ARG CD C -0.576 -7.532 7.975 1.00 . A A . 426 ARG CD 1 1
15 20681 1 1 63 ARG CG C -1.752 -7.876 7.076 1.00 . A A . 426 ARG CG 1 1
15 20682 1 1 63 ARG CZ C -0.745 -8.876 10.028 1.00 . A A . 426 ARG CZ 1 1
15 20683 1 1 63 ARG H H -2.906 -7.565 3.550 1.00 . A A . 426 ARG H 1 1
15 20684 1 1 63 ARG HA H -2.987 -6.051 5.836 1.00 . A A . 426 ARG HA 1 1
15 20685 1 1 63 ARG HB2 H -1.730 -8.380 5.014 1.00 . A A . 426 ARG HB2 1 1
15 20686 1 1 63 ARG HB3 H -0.403 -7.345 5.523 1.00 . A A . 426 ARG HB3 1 1
15 20687 1 1 63 ARG HD2 H 0.258 -8.167 7.716 1.00 . A A . 426 ARG HD2 1 1
15 20688 1 1 63 ARG HD3 H -0.305 -6.499 7.812 1.00 . A A . 426 ARG HD3 1 1
15 20689 1 1 63 ARG HE H -1.230 -6.946 9.884 1.00 . A A . 426 ARG HE 1 1
15 20690 1 1 63 ARG HG2 H -2.617 -7.319 7.403 1.00 . A A . 426 ARG HG2 1 1
15 20691 1 1 63 ARG HG3 H -1.955 -8.935 7.151 1.00 . A A . 426 ARG HG3 1 1
15 20692 1 1 63 ARG HH11 H -0.066 -9.880 8.412 1.00 . A A . 426 ARG HH11 1 1
15 20693 1 1 63 ARG HH12 H -0.185 -10.811 9.868 1.00 . A A . 426 ARG HH12 1 1
15 20694 1 1 63 ARG HH21 H -1.391 -8.162 11.806 1.00 . A A . 426 ARG HH21 1 1
15 20695 1 1 63 ARG HH22 H -0.939 -9.834 11.797 1.00 . A A . 426 ARG HH22 1 1
15 20696 1 1 63 ARG N N -2.897 -6.635 3.860 1.00 . A A . 426 ARG N 1 1
15 20697 1 1 63 ARG NE N -0.892 -7.721 9.387 1.00 . A A . 426 ARG NE 1 1
15 20698 1 1 63 ARG NH1 N -0.296 -9.943 9.383 1.00 . A A . 426 ARG NH1 1 1
15 20699 1 1 63 ARG NH2 N -1.050 -8.965 11.316 1.00 . A A . 426 ARG NH2 1 1
15 20700 1 1 63 ARG O O -1.182 -4.282 5.845 1.00 . A A . 426 ARG O 1 1
15 20701 1 1 64 ALA C C -0.380 -2.681 3.338 1.00 . A A . 427 ALA C 1 1
15 20702 1 1 64 ALA CA C 0.363 -3.993 3.573 1.00 . A A . 427 ALA CA 1 1
15 20703 1 1 64 ALA CB C 1.244 -4.312 2.375 1.00 . A A . 427 ALA CB 1 1
15 20704 1 1 64 ALA H H -0.691 -5.779 3.167 1.00 . A A . 427 ALA H 1 1
15 20705 1 1 64 ALA HA H 0.998 -3.887 4.441 1.00 . A A . 427 ALA HA 1 1
15 20706 1 1 64 ALA HB1 H 0.786 -3.925 1.477 1.00 . A A . 427 ALA HB1 1 1
15 20707 1 1 64 ALA HB2 H 1.359 -5.383 2.287 1.00 . A A . 427 ALA HB2 1 1
15 20708 1 1 64 ALA HB3 H 2.214 -3.855 2.510 1.00 . A A . 427 ALA HB3 1 1
15 20709 1 1 64 ALA N N -0.577 -5.076 3.834 1.00 . A A . 427 ALA N 1 1
15 20710 1 1 64 ALA O O -0.212 -1.719 4.080 1.00 . A A . 427 ALA O 1 1
15 20711 1 1 65 ALA C C -2.573 -0.897 3.229 1.00 . A A . 428 ALA C 1 1
15 20712 1 1 65 ALA CA C -1.969 -1.471 1.963 1.00 . A A . 428 ALA CA 1 1
15 20713 1 1 65 ALA CB C -3.056 -1.792 0.950 1.00 . A A . 428 ALA CB 1 1
15 20714 1 1 65 ALA H H -1.277 -3.463 1.756 1.00 . A A . 428 ALA H 1 1
15 20715 1 1 65 ALA HA H -1.298 -0.742 1.527 1.00 . A A . 428 ALA HA 1 1
15 20716 1 1 65 ALA HB1 H -2.774 -2.670 0.386 1.00 . A A . 428 ALA HB1 1 1
15 20717 1 1 65 ALA HB2 H -3.179 -0.957 0.277 1.00 . A A . 428 ALA HB2 1 1
15 20718 1 1 65 ALA HB3 H -3.986 -1.978 1.467 1.00 . A A . 428 ALA HB3 1 1
15 20719 1 1 65 ALA N N -1.200 -2.659 2.298 1.00 . A A . 428 ALA N 1 1
15 20720 1 1 65 ALA O O -2.396 0.278 3.550 1.00 . A A . 428 ALA O 1 1
15 20721 1 1 66 GLU C C -2.815 -0.919 6.194 1.00 . A A . 429 GLU C 1 1
15 20722 1 1 66 GLU CA C -3.882 -1.396 5.212 1.00 . A A . 429 GLU CA 1 1
15 20723 1 1 66 GLU CB C -4.597 -2.622 5.766 1.00 . A A . 429 GLU CB 1 1
15 20724 1 1 66 GLU CD C -6.146 -2.250 7.730 1.00 . A A . 429 GLU CD 1 1
15 20725 1 1 66 GLU CG C -6.022 -2.347 6.221 1.00 . A A . 429 GLU CG 1 1
15 20726 1 1 66 GLU H H -3.338 -2.686 3.641 1.00 . A A . 429 GLU H 1 1
15 20727 1 1 66 GLU HA H -4.597 -0.611 5.035 1.00 . A A . 429 GLU HA 1 1
15 20728 1 1 66 GLU HB2 H -4.623 -3.377 4.987 1.00 . A A . 429 GLU HB2 1 1
15 20729 1 1 66 GLU HB3 H -4.034 -3.003 6.604 1.00 . A A . 429 GLU HB3 1 1
15 20730 1 1 66 GLU HG2 H -6.352 -1.414 5.788 1.00 . A A . 429 GLU HG2 1 1
15 20731 1 1 66 GLU HG3 H -6.658 -3.148 5.873 1.00 . A A . 429 GLU HG3 1 1
15 20732 1 1 66 GLU N N -3.261 -1.759 3.954 1.00 . A A . 429 GLU N 1 1
15 20733 1 1 66 GLU O O -2.875 0.182 6.732 1.00 . A A . 429 GLU O 1 1
15 20734 1 1 66 GLU OE1 O -5.725 -3.199 8.422 1.00 . A A . 429 GLU OE1 1 1
15 20735 1 1 66 GLU OE2 O -6.666 -1.224 8.217 1.00 . A A . 429 GLU OE2 1 1
15 20736 1 1 67 ASN C C -0.234 -0.107 7.111 1.00 . A A . 430 ASN C 1 1
15 20737 1 1 67 ASN CA C -0.744 -1.524 7.324 1.00 . A A . 430 ASN CA 1 1
15 20738 1 1 67 ASN CB C 0.389 -2.520 7.101 1.00 . A A . 430 ASN CB 1 1
15 20739 1 1 67 ASN CG C 1.671 -2.109 7.798 1.00 . A A . 430 ASN CG 1 1
15 20740 1 1 67 ASN H H -1.934 -2.645 5.936 1.00 . A A . 430 ASN H 1 1
15 20741 1 1 67 ASN HA H -1.112 -1.617 8.333 1.00 . A A . 430 ASN HA 1 1
15 20742 1 1 67 ASN HB2 H 0.088 -3.483 7.479 1.00 . A A . 430 ASN HB2 1 1
15 20743 1 1 67 ASN HB3 H 0.584 -2.598 6.042 1.00 . A A . 430 ASN HB3 1 1
15 20744 1 1 67 ASN HD21 H 0.895 -2.585 9.567 1.00 . A A . 430 ASN HD21 1 1
15 20745 1 1 67 ASN HD22 H 2.513 -1.979 9.595 1.00 . A A . 430 ASN HD22 1 1
15 20746 1 1 67 ASN N N -1.846 -1.793 6.408 1.00 . A A . 430 ASN N 1 1
15 20747 1 1 67 ASN ND2 N 1.695 -2.237 9.120 1.00 . A A . 430 ASN ND2 1 1
15 20748 1 1 67 ASN O O -0.189 0.697 8.041 1.00 . A A . 430 ASN O 1 1
15 20749 1 1 67 ASN OD1 O 2.630 -1.681 7.156 1.00 . A A . 430 ASN OD1 1 1
15 20750 1 1 68 ALA C C -0.546 2.521 5.722 1.00 . A A . 431 ALA C 1 1
15 20751 1 1 68 ALA CA C 0.578 1.528 5.518 1.00 . A A . 431 ALA CA 1 1
15 20752 1 1 68 ALA CB C 1.032 1.568 4.074 1.00 . A A . 431 ALA CB 1 1
15 20753 1 1 68 ALA H H 0.029 -0.480 5.174 1.00 . A A . 431 ALA H 1 1
15 20754 1 1 68 ALA HA H 1.411 1.783 6.155 1.00 . A A . 431 ALA HA 1 1
15 20755 1 1 68 ALA HB1 H 0.550 2.390 3.563 1.00 . A A . 431 ALA HB1 1 1
15 20756 1 1 68 ALA HB2 H 0.766 0.639 3.590 1.00 . A A . 431 ALA HB2 1 1
15 20757 1 1 68 ALA HB3 H 2.096 1.701 4.040 1.00 . A A . 431 ALA HB3 1 1
15 20758 1 1 68 ALA N N 0.112 0.200 5.873 1.00 . A A . 431 ALA N 1 1
15 20759 1 1 68 ALA O O -0.341 3.656 6.154 1.00 . A A . 431 ALA O 1 1
15 20760 1 1 69 LEU C C -3.224 3.212 6.977 1.00 . A A . 432 LEU C 1 1
15 20761 1 1 69 LEU CA C -2.947 2.855 5.518 1.00 . A A . 432 LEU CA 1 1
15 20762 1 1 69 LEU CB C -4.095 2.058 4.909 1.00 . A A . 432 LEU CB 1 1
15 20763 1 1 69 LEU CD1 C -6.471 1.769 4.307 1.00 . A A . 432 LEU CD1 1 1
15 20764 1 1 69 LEU CD2 C -5.875 2.456 6.632 1.00 . A A . 432 LEU CD2 1 1
15 20765 1 1 69 LEU CG C -5.506 2.569 5.159 1.00 . A A . 432 LEU CG 1 1
15 20766 1 1 69 LEU H H -1.817 1.139 5.058 1.00 . A A . 432 LEU H 1 1
15 20767 1 1 69 LEU HA H -2.808 3.762 4.955 1.00 . A A . 432 LEU HA 1 1
15 20768 1 1 69 LEU HB2 H -3.942 2.023 3.839 1.00 . A A . 432 LEU HB2 1 1
15 20769 1 1 69 LEU HB3 H -4.035 1.054 5.290 1.00 . A A . 432 LEU HB3 1 1
15 20770 1 1 69 LEU HD11 H -7.105 2.439 3.751 1.00 . A A . 432 LEU HD11 1 1
15 20771 1 1 69 LEU HD12 H -7.076 1.141 4.945 1.00 . A A . 432 LEU HD12 1 1
15 20772 1 1 69 LEU HD13 H -5.912 1.149 3.621 1.00 . A A . 432 LEU HD13 1 1
15 20773 1 1 69 LEU HD21 H -5.760 3.419 7.108 1.00 . A A . 432 LEU HD21 1 1
15 20774 1 1 69 LEU HD22 H -5.226 1.738 7.112 1.00 . A A . 432 LEU HD22 1 1
15 20775 1 1 69 LEU HD23 H -6.901 2.130 6.722 1.00 . A A . 432 LEU HD23 1 1
15 20776 1 1 69 LEU HG H -5.572 3.607 4.866 1.00 . A A . 432 LEU HG 1 1
15 20777 1 1 69 LEU N N -1.741 2.061 5.398 1.00 . A A . 432 LEU N 1 1
15 20778 1 1 69 LEU O O -3.726 4.296 7.272 1.00 . A A . 432 LEU O 1 1
15 20779 1 1 70 ARG C C -2.368 3.807 9.748 1.00 . A A . 433 ARG C 1 1
15 20780 1 1 70 ARG CA C -3.097 2.542 9.311 1.00 . A A . 433 ARG CA 1 1
15 20781 1 1 70 ARG CB C -2.602 1.354 10.142 1.00 . A A . 433 ARG CB 1 1
15 20782 1 1 70 ARG CD C -4.246 -0.186 9.037 1.00 . A A . 433 ARG CD 1 1
15 20783 1 1 70 ARG CG C -2.805 0.004 9.481 1.00 . A A . 433 ARG CG 1 1
15 20784 1 1 70 ARG CZ C -5.648 -0.544 11.029 1.00 . A A . 433 ARG CZ 1 1
15 20785 1 1 70 ARG H H -2.486 1.454 7.596 1.00 . A A . 433 ARG H 1 1
15 20786 1 1 70 ARG HA H -4.156 2.672 9.476 1.00 . A A . 433 ARG HA 1 1
15 20787 1 1 70 ARG HB2 H -1.548 1.480 10.336 1.00 . A A . 433 ARG HB2 1 1
15 20788 1 1 70 ARG HB3 H -3.131 1.348 11.081 1.00 . A A . 433 ARG HB3 1 1
15 20789 1 1 70 ARG HD2 H -4.721 0.782 8.970 1.00 . A A . 433 ARG HD2 1 1
15 20790 1 1 70 ARG HD3 H -4.253 -0.656 8.065 1.00 . A A . 433 ARG HD3 1 1
15 20791 1 1 70 ARG HE H -5.018 -1.984 9.802 1.00 . A A . 433 ARG HE 1 1
15 20792 1 1 70 ARG HG2 H -2.157 -0.067 8.624 1.00 . A A . 433 ARG HG2 1 1
15 20793 1 1 70 ARG HG3 H -2.552 -0.771 10.187 1.00 . A A . 433 ARG HG3 1 1
15 20794 1 1 70 ARG HH11 H -5.149 1.385 10.686 1.00 . A A . 433 ARG HH11 1 1
15 20795 1 1 70 ARG HH12 H -6.133 1.112 12.084 1.00 . A A . 433 ARG HH12 1 1
15 20796 1 1 70 ARG HH21 H -6.312 -2.351 11.641 1.00 . A A . 433 ARG HH21 1 1
15 20797 1 1 70 ARG HH22 H -6.794 -1.012 12.627 1.00 . A A . 433 ARG HH22 1 1
15 20798 1 1 70 ARG N N -2.887 2.301 7.887 1.00 . A A . 433 ARG N 1 1
15 20799 1 1 70 ARG NE N -4.998 -1.019 9.971 1.00 . A A . 433 ARG NE 1 1
15 20800 1 1 70 ARG NH1 N -5.642 0.757 11.287 1.00 . A A . 433 ARG NH1 1 1
15 20801 1 1 70 ARG NH2 N -6.306 -1.370 11.832 1.00 . A A . 433 ARG NH2 1 1
15 20802 1 1 70 ARG O O -2.684 4.398 10.781 1.00 . A A . 433 ARG O 1 1
15 20803 1 1 71 ASP C C -1.284 6.658 8.710 1.00 . A A . 434 ASP C 1 1
15 20804 1 1 71 ASP CA C -0.597 5.398 9.236 1.00 . A A . 434 ASP CA 1 1
15 20805 1 1 71 ASP CB C 0.793 5.258 8.628 1.00 . A A . 434 ASP CB 1 1
15 20806 1 1 71 ASP CG C 1.586 4.125 9.251 1.00 . A A . 434 ASP CG 1 1
15 20807 1 1 71 ASP H H -1.182 3.695 8.144 1.00 . A A . 434 ASP H 1 1
15 20808 1 1 71 ASP HA H -0.503 5.478 10.309 1.00 . A A . 434 ASP HA 1 1
15 20809 1 1 71 ASP HB2 H 0.699 5.067 7.568 1.00 . A A . 434 ASP HB2 1 1
15 20810 1 1 71 ASP HB3 H 1.335 6.175 8.781 1.00 . A A . 434 ASP HB3 1 1
15 20811 1 1 71 ASP N N -1.386 4.212 8.950 1.00 . A A . 434 ASP N 1 1
15 20812 1 1 71 ASP O O -1.365 6.880 7.502 1.00 . A A . 434 ASP O 1 1
15 20813 1 1 71 ASP OD1 O 0.989 3.064 9.529 1.00 . A A . 434 ASP OD1 1 1
15 20814 1 1 71 ASP OD2 O 2.806 4.299 9.459 1.00 . A A . 434 ASP OD2 1 1
15 20815 1 1 72 LYS C C -1.453 9.755 8.765 1.00 . A A . 435 LYS C 1 1
15 20816 1 1 72 LYS CA C -2.443 8.722 9.279 1.00 . A A . 435 LYS CA 1 1
15 20817 1 1 72 LYS CB C -3.204 9.289 10.473 1.00 . A A . 435 LYS CB 1 1
15 20818 1 1 72 LYS CD C -5.680 9.680 10.319 1.00 . A A . 435 LYS CD 1 1
15 20819 1 1 72 LYS CE C -5.824 8.304 9.690 1.00 . A A . 435 LYS CE 1 1
15 20820 1 1 72 LYS CG C -4.297 10.262 10.073 1.00 . A A . 435 LYS CG 1 1
15 20821 1 1 72 LYS H H -1.646 7.226 10.575 1.00 . A A . 435 LYS H 1 1
15 20822 1 1 72 LYS HA H -3.144 8.506 8.491 1.00 . A A . 435 LYS HA 1 1
15 20823 1 1 72 LYS HB2 H -3.653 8.475 11.023 1.00 . A A . 435 LYS HB2 1 1
15 20824 1 1 72 LYS HB3 H -2.508 9.807 11.111 1.00 . A A . 435 LYS HB3 1 1
15 20825 1 1 72 LYS HD2 H -5.841 9.597 11.383 1.00 . A A . 435 LYS HD2 1 1
15 20826 1 1 72 LYS HD3 H -6.419 10.341 9.891 1.00 . A A . 435 LYS HD3 1 1
15 20827 1 1 72 LYS HE2 H -6.437 8.388 8.806 1.00 . A A . 435 LYS HE2 1 1
15 20828 1 1 72 LYS HE3 H -4.843 7.944 9.414 1.00 . A A . 435 LYS HE3 1 1
15 20829 1 1 72 LYS HG2 H -4.189 11.164 10.651 1.00 . A A . 435 LYS HG2 1 1
15 20830 1 1 72 LYS HG3 H -4.191 10.492 9.023 1.00 . A A . 435 LYS HG3 1 1
15 20831 1 1 72 LYS HZ1 H -6.117 6.367 10.414 1.00 . A A . 435 LYS HZ1 1 1
15 20832 1 1 72 LYS HZ2 H -7.488 7.352 10.521 1.00 . A A . 435 LYS HZ2 1 1
15 20833 1 1 72 LYS HZ3 H -6.207 7.564 11.606 1.00 . A A . 435 LYS HZ3 1 1
15 20834 1 1 72 LYS N N -1.767 7.476 9.634 1.00 . A A . 435 LYS N 1 1
15 20835 1 1 72 LYS NZ N -6.453 7.328 10.623 1.00 . A A . 435 LYS NZ 1 1
15 20836 1 1 72 LYS O O -1.589 10.258 7.652 1.00 . A A . 435 LYS O 1 1
15 20837 1 1 73 LYS C C 0.872 10.964 7.748 1.00 . A A . 436 LYS C 1 1
15 20838 1 1 73 LYS CA C 0.508 11.094 9.220 1.00 . A A . 436 LYS CA 1 1
15 20839 1 1 73 LYS CB C 1.756 10.962 10.092 1.00 . A A . 436 LYS CB 1 1
15 20840 1 1 73 LYS CD C 2.529 13.055 11.254 1.00 . A A . 436 LYS CD 1 1
15 20841 1 1 73 LYS CE C 3.569 13.147 12.360 1.00 . A A . 436 LYS CE 1 1
15 20842 1 1 73 LYS CG C 1.702 11.785 11.370 1.00 . A A . 436 LYS CG 1 1
15 20843 1 1 73 LYS H H -0.448 9.691 10.482 1.00 . A A . 436 LYS H 1 1
15 20844 1 1 73 LYS HA H 0.062 12.064 9.380 1.00 . A A . 436 LYS HA 1 1
15 20845 1 1 73 LYS HB2 H 1.883 9.925 10.363 1.00 . A A . 436 LYS HB2 1 1
15 20846 1 1 73 LYS HB3 H 2.611 11.282 9.520 1.00 . A A . 436 LYS HB3 1 1
15 20847 1 1 73 LYS HD2 H 3.033 13.060 10.299 1.00 . A A . 436 LYS HD2 1 1
15 20848 1 1 73 LYS HD3 H 1.871 13.909 11.320 1.00 . A A . 436 LYS HD3 1 1
15 20849 1 1 73 LYS HE2 H 3.723 14.187 12.607 1.00 . A A . 436 LYS HE2 1 1
15 20850 1 1 73 LYS HE3 H 3.198 12.623 13.230 1.00 . A A . 436 LYS HE3 1 1
15 20851 1 1 73 LYS HG2 H 0.676 12.053 11.569 1.00 . A A . 436 LYS HG2 1 1
15 20852 1 1 73 LYS HG3 H 2.085 11.189 12.185 1.00 . A A . 436 LYS HG3 1 1
15 20853 1 1 73 LYS HZ1 H 5.266 13.069 11.146 1.00 . A A . 436 LYS HZ1 1 1
15 20854 1 1 73 LYS HZ2 H 4.735 11.554 11.678 1.00 . A A . 436 LYS HZ2 1 1
15 20855 1 1 73 LYS HZ3 H 5.545 12.588 12.743 1.00 . A A . 436 LYS HZ3 1 1
15 20856 1 1 73 LYS N N -0.477 10.093 9.592 1.00 . A A . 436 LYS N 1 1
15 20857 1 1 73 LYS NZ N 4.870 12.547 11.953 1.00 . A A . 436 LYS NZ 1 1
15 20858 1 1 73 LYS O O 0.832 11.945 7.008 1.00 . A A . 436 LYS O 1 1
15 20859 1 1 74 MET C C 0.286 9.786 5.069 1.00 . A A . 437 MET C 1 1
15 20860 1 1 74 MET CA C 1.526 9.533 5.906 1.00 . A A . 437 MET CA 1 1
15 20861 1 1 74 MET CB C 2.068 8.122 5.632 1.00 . A A . 437 MET CB 1 1
15 20862 1 1 74 MET CE C 2.386 5.285 4.828 1.00 . A A . 437 MET CE 1 1
15 20863 1 1 74 MET CG C 2.013 7.179 6.818 1.00 . A A . 437 MET CG 1 1
15 20864 1 1 74 MET H H 1.195 9.002 7.937 1.00 . A A . 437 MET H 1 1
15 20865 1 1 74 MET HA H 2.278 10.259 5.633 1.00 . A A . 437 MET HA 1 1
15 20866 1 1 74 MET HB2 H 1.496 7.681 4.826 1.00 . A A . 437 MET HB2 1 1
15 20867 1 1 74 MET HB3 H 3.099 8.206 5.317 1.00 . A A . 437 MET HB3 1 1
15 20868 1 1 74 MET HE1 H 2.749 4.311 4.537 1.00 . A A . 437 MET HE1 1 1
15 20869 1 1 74 MET HE2 H 2.795 6.034 4.165 1.00 . A A . 437 MET HE2 1 1
15 20870 1 1 74 MET HE3 H 1.307 5.302 4.766 1.00 . A A . 437 MET HE3 1 1
15 20871 1 1 74 MET HG2 H 2.461 7.666 7.671 1.00 . A A . 437 MET HG2 1 1
15 20872 1 1 74 MET HG3 H 0.980 6.953 7.033 1.00 . A A . 437 MET HG3 1 1
15 20873 1 1 74 MET N N 1.196 9.751 7.313 1.00 . A A . 437 MET N 1 1
15 20874 1 1 74 MET O O 0.339 10.480 4.061 1.00 . A A . 437 MET O 1 1
15 20875 1 1 74 MET SD S 2.893 5.635 6.510 1.00 . A A . 437 MET SD 1 1
15 20876 1 1 75 LEU C C -2.241 10.934 4.486 1.00 . A A . 438 LEU C 1 1
15 20877 1 1 75 LEU CA C -2.107 9.457 4.825 1.00 . A A . 438 LEU CA 1 1
15 20878 1 1 75 LEU CB C -3.264 9.037 5.732 1.00 . A A . 438 LEU CB 1 1
15 20879 1 1 75 LEU CD1 C -2.972 6.667 4.970 1.00 . A A . 438 LEU CD1 1 1
15 20880 1 1 75 LEU CD2 C -4.863 7.279 6.491 1.00 . A A . 438 LEU CD2 1 1
15 20881 1 1 75 LEU CG C -3.977 7.745 5.345 1.00 . A A . 438 LEU CG 1 1
15 20882 1 1 75 LEU H H -0.831 8.726 6.347 1.00 . A A . 438 LEU H 1 1
15 20883 1 1 75 LEU HA H -2.114 8.867 3.921 1.00 . A A . 438 LEU HA 1 1
15 20884 1 1 75 LEU HB2 H -2.874 8.914 6.729 1.00 . A A . 438 LEU HB2 1 1
15 20885 1 1 75 LEU HB3 H -3.991 9.833 5.748 1.00 . A A . 438 LEU HB3 1 1
15 20886 1 1 75 LEU HD11 H -3.356 6.090 4.141 1.00 . A A . 438 LEU HD11 1 1
15 20887 1 1 75 LEU HD12 H -2.811 6.015 5.817 1.00 . A A . 438 LEU HD12 1 1
15 20888 1 1 75 LEU HD13 H -2.037 7.126 4.687 1.00 . A A . 438 LEU HD13 1 1
15 20889 1 1 75 LEU HD21 H -5.333 6.344 6.228 1.00 . A A . 438 LEU HD21 1 1
15 20890 1 1 75 LEU HD22 H -5.623 8.023 6.683 1.00 . A A . 438 LEU HD22 1 1
15 20891 1 1 75 LEU HD23 H -4.261 7.144 7.378 1.00 . A A . 438 LEU HD23 1 1
15 20892 1 1 75 LEU HG H -4.604 7.931 4.487 1.00 . A A . 438 LEU HG 1 1
15 20893 1 1 75 LEU N N -0.844 9.248 5.518 1.00 . A A . 438 LEU N 1 1
15 20894 1 1 75 LEU O O -2.287 11.330 3.321 1.00 . A A . 438 LEU O 1 1
15 20895 1 1 76 ASP C C -1.140 13.760 4.738 1.00 . A A . 439 ASP C 1 1
15 20896 1 1 76 ASP CA C -2.370 13.187 5.435 1.00 . A A . 439 ASP CA 1 1
15 20897 1 1 76 ASP CB C -2.488 13.785 6.837 1.00 . A A . 439 ASP CB 1 1
15 20898 1 1 76 ASP CG C -3.591 14.820 6.939 1.00 . A A . 439 ASP CG 1 1
15 20899 1 1 76 ASP H H -2.222 11.334 6.432 1.00 . A A . 439 ASP H 1 1
15 20900 1 1 76 ASP HA H -3.254 13.432 4.864 1.00 . A A . 439 ASP HA 1 1
15 20901 1 1 76 ASP HB2 H -2.697 12.989 7.541 1.00 . A A . 439 ASP HB2 1 1
15 20902 1 1 76 ASP HB3 H -1.549 14.254 7.101 1.00 . A A . 439 ASP HB3 1 1
15 20903 1 1 76 ASP N N -2.274 11.736 5.540 1.00 . A A . 439 ASP N 1 1
15 20904 1 1 76 ASP O O -1.149 14.884 4.248 1.00 . A A . 439 ASP O 1 1
15 20905 1 1 76 ASP OD1 O -4.776 14.435 6.853 1.00 . A A . 439 ASP OD1 1 1
15 20906 1 1 76 ASP OD2 O -3.269 16.015 7.105 1.00 . A A . 439 ASP OD2 1 1
15 20907 1 1 77 PHE C C 1.023 13.298 2.548 1.00 . A A . 440 PHE C 1 1
15 20908 1 1 77 PHE CA C 1.153 13.384 4.062 1.00 . A A . 440 PHE CA 1 1
15 20909 1 1 77 PHE CB C 2.327 12.534 4.549 1.00 . A A . 440 PHE CB 1 1
15 20910 1 1 77 PHE CD1 C 4.075 12.590 2.749 1.00 . A A . 440 PHE CD1 1 1
15 20911 1 1 77 PHE CD2 C 4.489 13.795 4.766 1.00 . A A . 440 PHE CD2 1 1
15 20912 1 1 77 PHE CE1 C 5.296 13.002 2.248 1.00 . A A . 440 PHE CE1 1 1
15 20913 1 1 77 PHE CE2 C 5.711 14.208 4.271 1.00 . A A . 440 PHE CE2 1 1
15 20914 1 1 77 PHE CG C 3.657 12.982 4.010 1.00 . A A . 440 PHE CG 1 1
15 20915 1 1 77 PHE CZ C 6.115 13.811 3.010 1.00 . A A . 440 PHE CZ 1 1
15 20916 1 1 77 PHE H H -0.177 12.078 5.091 1.00 . A A . 440 PHE H 1 1
15 20917 1 1 77 PHE HA H 1.321 14.420 4.336 1.00 . A A . 440 PHE HA 1 1
15 20918 1 1 77 PHE HB2 H 2.372 12.581 5.626 1.00 . A A . 440 PHE HB2 1 1
15 20919 1 1 77 PHE HB3 H 2.171 11.510 4.244 1.00 . A A . 440 PHE HB3 1 1
15 20920 1 1 77 PHE HD1 H 3.435 11.956 2.153 1.00 . A A . 440 PHE HD1 1 1
15 20921 1 1 77 PHE HD2 H 4.175 14.106 5.751 1.00 . A A . 440 PHE HD2 1 1
15 20922 1 1 77 PHE HE1 H 5.609 12.688 1.263 1.00 . A A . 440 PHE HE1 1 1
15 20923 1 1 77 PHE HE2 H 6.352 14.841 4.868 1.00 . A A . 440 PHE HE2 1 1
15 20924 1 1 77 PHE HZ H 7.070 14.133 2.621 1.00 . A A . 440 PHE HZ 1 1
15 20925 1 1 77 PHE N N -0.085 12.966 4.697 1.00 . A A . 440 PHE N 1 1
15 20926 1 1 77 PHE O O 1.176 14.296 1.847 1.00 . A A . 440 PHE O 1 1
15 20927 1 1 78 TYR C C -0.554 12.794 0.101 1.00 . A A . 441 TYR C 1 1
15 20928 1 1 78 TYR CA C 0.546 11.895 0.627 1.00 . A A . 441 TYR CA 1 1
15 20929 1 1 78 TYR CB C 0.203 10.445 0.343 1.00 . A A . 441 TYR CB 1 1
15 20930 1 1 78 TYR CD1 C 2.603 9.857 -0.151 1.00 . A A . 441 TYR CD1 1 1
15 20931 1 1 78 TYR CD2 C 1.294 8.313 1.102 1.00 . A A . 441 TYR CD2 1 1
15 20932 1 1 78 TYR CE1 C 3.689 9.007 -0.074 1.00 . A A . 441 TYR CE1 1 1
15 20933 1 1 78 TYR CE2 C 2.371 7.458 1.184 1.00 . A A . 441 TYR CE2 1 1
15 20934 1 1 78 TYR CG C 1.389 9.523 0.437 1.00 . A A . 441 TYR CG 1 1
15 20935 1 1 78 TYR CZ C 3.568 7.808 0.595 1.00 . A A . 441 TYR CZ 1 1
15 20936 1 1 78 TYR H H 0.594 11.348 2.661 1.00 . A A . 441 TYR H 1 1
15 20937 1 1 78 TYR HA H 1.469 12.139 0.130 1.00 . A A . 441 TYR HA 1 1
15 20938 1 1 78 TYR HB2 H -0.542 10.104 1.051 1.00 . A A . 441 TYR HB2 1 1
15 20939 1 1 78 TYR HB3 H -0.196 10.376 -0.657 1.00 . A A . 441 TYR HB3 1 1
15 20940 1 1 78 TYR HD1 H 2.694 10.798 -0.673 1.00 . A A . 441 TYR HD1 1 1
15 20941 1 1 78 TYR HD2 H 0.355 8.043 1.566 1.00 . A A . 441 TYR HD2 1 1
15 20942 1 1 78 TYR HE1 H 4.626 9.283 -0.535 1.00 . A A . 441 TYR HE1 1 1
15 20943 1 1 78 TYR HE2 H 2.271 6.522 1.702 1.00 . A A . 441 TYR HE2 1 1
15 20944 1 1 78 TYR HH H 5.448 7.465 0.805 1.00 . A A . 441 TYR HH 1 1
15 20945 1 1 78 TYR N N 0.720 12.104 2.052 1.00 . A A . 441 TYR N 1 1
15 20946 1 1 78 TYR O O -0.393 13.459 -0.918 1.00 . A A . 441 TYR O 1 1
15 20947 1 1 78 TYR OH O 4.645 6.955 0.675 1.00 . A A . 441 TYR OH 1 1
15 20948 1 1 79 ALA C C -2.303 15.104 0.347 1.00 . A A . 442 ALA C 1 1
15 20949 1 1 79 ALA CA C -2.786 13.661 0.420 1.00 . A A . 442 ALA CA 1 1
15 20950 1 1 79 ALA CB C -3.948 13.530 1.393 1.00 . A A . 442 ALA CB 1 1
15 20951 1 1 79 ALA H H -1.729 12.274 1.627 1.00 . A A . 442 ALA H 1 1
15 20952 1 1 79 ALA HA H -3.116 13.340 -0.557 1.00 . A A . 442 ALA HA 1 1
15 20953 1 1 79 ALA HB1 H -4.611 14.373 1.277 1.00 . A A . 442 ALA HB1 1 1
15 20954 1 1 79 ALA HB2 H -3.569 13.508 2.405 1.00 . A A . 442 ALA HB2 1 1
15 20955 1 1 79 ALA HB3 H -4.486 12.616 1.191 1.00 . A A . 442 ALA HB3 1 1
15 20956 1 1 79 ALA N N -1.671 12.820 0.815 1.00 . A A . 442 ALA N 1 1
15 20957 1 1 79 ALA O O -2.286 15.720 -0.718 1.00 . A A . 442 ALA O 1 1
15 20958 1 1 80 LYS C C -0.385 17.258 0.499 1.00 . A A . 443 LYS C 1 1
15 20959 1 1 80 LYS CA C -1.390 16.988 1.601 1.00 . A A . 443 LYS CA 1 1
15 20960 1 1 80 LYS CB C -0.710 17.192 2.949 1.00 . A A . 443 LYS CB 1 1
15 20961 1 1 80 LYS CD C -2.074 18.785 4.313 1.00 . A A . 443 LYS CD 1 1
15 20962 1 1 80 LYS CE C -2.532 19.428 3.012 1.00 . A A . 443 LYS CE 1 1
15 20963 1 1 80 LYS CG C -1.670 17.336 4.107 1.00 . A A . 443 LYS CG 1 1
15 20964 1 1 80 LYS H H -1.955 15.078 2.308 1.00 . A A . 443 LYS H 1 1
15 20965 1 1 80 LYS HA H -2.220 17.670 1.507 1.00 . A A . 443 LYS HA 1 1
15 20966 1 1 80 LYS HB2 H -0.067 16.348 3.146 1.00 . A A . 443 LYS HB2 1 1
15 20967 1 1 80 LYS HB3 H -0.109 18.081 2.899 1.00 . A A . 443 LYS HB3 1 1
15 20968 1 1 80 LYS HD2 H -2.881 18.823 5.024 1.00 . A A . 443 LYS HD2 1 1
15 20969 1 1 80 LYS HD3 H -1.227 19.335 4.696 1.00 . A A . 443 LYS HD3 1 1
15 20970 1 1 80 LYS HE2 H -1.730 19.367 2.291 1.00 . A A . 443 LYS HE2 1 1
15 20971 1 1 80 LYS HE3 H -3.390 18.889 2.637 1.00 . A A . 443 LYS HE3 1 1
15 20972 1 1 80 LYS HG2 H -2.552 16.745 3.906 1.00 . A A . 443 LYS HG2 1 1
15 20973 1 1 80 LYS HG3 H -1.183 16.969 5.001 1.00 . A A . 443 LYS HG3 1 1
15 20974 1 1 80 LYS HZ1 H -3.813 20.929 3.699 1.00 . A A . 443 LYS HZ1 1 1
15 20975 1 1 80 LYS HZ2 H -2.987 21.333 2.280 1.00 . A A . 443 LYS HZ2 1 1
15 20976 1 1 80 LYS HZ3 H -2.175 21.345 3.763 1.00 . A A . 443 LYS HZ3 1 1
15 20977 1 1 80 LYS N N -1.897 15.625 1.500 1.00 . A A . 443 LYS N 1 1
15 20978 1 1 80 LYS NZ N -2.903 20.858 3.201 1.00 . A A . 443 LYS NZ 1 1
15 20979 1 1 80 LYS O O -0.298 18.364 -0.033 1.00 . A A . 443 LYS O 1 1
15 20980 1 1 81 GLN C C 0.637 16.509 -2.234 1.00 . A A . 444 GLN C 1 1
15 20981 1 1 81 GLN CA C 1.348 16.315 -0.905 1.00 . A A . 444 GLN CA 1 1
15 20982 1 1 81 GLN CB C 2.215 15.053 -0.941 1.00 . A A . 444 GLN CB 1 1
15 20983 1 1 81 GLN CD C 4.046 14.508 -2.597 1.00 . A A . 444 GLN CD 1 1
15 20984 1 1 81 GLN CG C 3.651 15.308 -1.371 1.00 . A A . 444 GLN CG 1 1
15 20985 1 1 81 GLN H H 0.202 15.363 0.606 1.00 . A A . 444 GLN H 1 1
15 20986 1 1 81 GLN HA H 1.970 17.174 -0.706 1.00 . A A . 444 GLN HA 1 1
15 20987 1 1 81 GLN HB2 H 2.232 14.616 0.047 1.00 . A A . 444 GLN HB2 1 1
15 20988 1 1 81 GLN HB3 H 1.775 14.344 -1.628 1.00 . A A . 444 GLN HB3 1 1
15 20989 1 1 81 GLN HE21 H 4.452 12.924 -1.463 1.00 . A A . 444 GLN HE21 1 1
15 20990 1 1 81 GLN HE22 H 4.701 12.716 -3.159 1.00 . A A . 444 GLN HE22 1 1
15 20991 1 1 81 GLN HG2 H 3.765 16.358 -1.595 1.00 . A A . 444 GLN HG2 1 1
15 20992 1 1 81 GLN HG3 H 4.309 15.041 -0.557 1.00 . A A . 444 GLN HG3 1 1
15 20993 1 1 81 GLN N N 0.357 16.218 0.151 1.00 . A A . 444 GLN N 1 1
15 20994 1 1 81 GLN NE2 N 4.441 13.256 -2.385 1.00 . A A . 444 GLN NE2 1 1
15 20995 1 1 81 GLN O O 0.835 17.507 -2.926 1.00 . A A . 444 GLN O 1 1
15 20996 1 1 81 GLN OE1 O 4.001 15.007 -3.720 1.00 . A A . 444 GLN OE1 1 1
15 20997 1 1 82 ARG C C -1.478 16.964 -4.082 1.00 . A A . 445 ARG C 1 1
15 20998 1 1 82 ARG CA C -0.949 15.562 -3.820 1.00 . A A . 445 ARG CA 1 1
15 20999 1 1 82 ARG CB C -2.108 14.566 -3.756 1.00 . A A . 445 ARG CB 1 1
15 21000 1 1 82 ARG CD C -2.564 15.363 -6.100 1.00 . A A . 445 ARG CD 1 1
15 21001 1 1 82 ARG CG C -2.694 14.213 -5.115 1.00 . A A . 445 ARG CG 1 1
15 21002 1 1 82 ARG CZ C -3.144 15.851 -8.440 1.00 . A A . 445 ARG CZ 1 1
15 21003 1 1 82 ARG H H -0.274 14.764 -1.972 1.00 . A A . 445 ARG H 1 1
15 21004 1 1 82 ARG HA H -0.285 15.282 -4.623 1.00 . A A . 445 ARG HA 1 1
15 21005 1 1 82 ARG HB2 H -1.758 13.657 -3.294 1.00 . A A . 445 ARG HB2 1 1
15 21006 1 1 82 ARG HB3 H -2.896 14.988 -3.148 1.00 . A A . 445 ARG HB3 1 1
15 21007 1 1 82 ARG HD2 H -3.163 16.189 -5.748 1.00 . A A . 445 ARG HD2 1 1
15 21008 1 1 82 ARG HD3 H -1.527 15.664 -6.145 1.00 . A A . 445 ARG HD3 1 1
15 21009 1 1 82 ARG HE H -3.225 14.045 -7.597 1.00 . A A . 445 ARG HE 1 1
15 21010 1 1 82 ARG HG2 H -2.172 13.354 -5.510 1.00 . A A . 445 ARG HG2 1 1
15 21011 1 1 82 ARG HG3 H -3.741 13.974 -4.992 1.00 . A A . 445 ARG HG3 1 1
15 21012 1 1 82 ARG HH11 H -2.551 17.453 -7.361 1.00 . A A . 445 ARG HH11 1 1
15 21013 1 1 82 ARG HH12 H -2.962 17.781 -9.011 1.00 . A A . 445 ARG HH12 1 1
15 21014 1 1 82 ARG HH21 H -3.770 14.465 -9.770 1.00 . A A . 445 ARG HH21 1 1
15 21015 1 1 82 ARG HH22 H -3.655 16.081 -10.382 1.00 . A A . 445 ARG HH22 1 1
15 21016 1 1 82 ARG N N -0.194 15.533 -2.576 1.00 . A A . 445 ARG N 1 1
15 21017 1 1 82 ARG NE N -3.011 14.988 -7.438 1.00 . A A . 445 ARG NE 1 1
15 21018 1 1 82 ARG NH1 N -2.863 17.134 -8.255 1.00 . A A . 445 ARG NH1 1 1
15 21019 1 1 82 ARG NH2 N -3.557 15.432 -9.628 1.00 . A A . 445 ARG NH2 1 1
15 21020 1 1 82 ARG O O -1.349 17.495 -5.185 1.00 . A A . 445 ARG O 1 1
15 21021 1 1 83 ALA C C -1.459 19.926 -3.226 1.00 . A A . 446 ALA C 1 1
15 21022 1 1 83 ALA CA C -2.597 18.912 -3.179 1.00 . A A . 446 ALA CA 1 1
15 21023 1 1 83 ALA CB C -3.519 19.218 -2.008 1.00 . A A . 446 ALA CB 1 1
15 21024 1 1 83 ALA H H -2.128 17.097 -2.200 1.00 . A A . 446 ALA H 1 1
15 21025 1 1 83 ALA HA H -3.170 18.973 -4.092 1.00 . A A . 446 ALA HA 1 1
15 21026 1 1 83 ALA HB1 H -3.128 18.750 -1.113 1.00 . A A . 446 ALA HB1 1 1
15 21027 1 1 83 ALA HB2 H -4.504 18.830 -2.215 1.00 . A A . 446 ALA HB2 1 1
15 21028 1 1 83 ALA HB3 H -3.572 20.285 -1.861 1.00 . A A . 446 ALA HB3 1 1
15 21029 1 1 83 ALA N N -2.062 17.566 -3.058 1.00 . A A . 446 ALA N 1 1
15 21030 1 1 83 ALA O O -1.505 20.909 -3.966 1.00 . A A . 446 ALA O 1 1
15 21031 1 1 84 ALA C C 1.185 20.962 -3.648 1.00 . A A . 447 ALA C 1 1
15 21032 1 1 84 ALA CA C 0.640 20.636 -2.263 1.00 . A A . 447 ALA CA 1 1
15 21033 1 1 84 ALA CB C 1.741 20.076 -1.377 1.00 . A A . 447 ALA CB 1 1
15 21034 1 1 84 ALA H H -0.592 18.949 -1.756 1.00 . A A . 447 ALA H 1 1
15 21035 1 1 84 ALA HA H 0.269 21.542 -1.813 1.00 . A A . 447 ALA HA 1 1
15 21036 1 1 84 ALA HB1 H 1.883 20.723 -0.525 1.00 . A A . 447 ALA HB1 1 1
15 21037 1 1 84 ALA HB2 H 2.660 20.015 -1.940 1.00 . A A . 447 ALA HB2 1 1
15 21038 1 1 84 ALA HB3 H 1.462 19.089 -1.036 1.00 . A A . 447 ALA HB3 1 1
15 21039 1 1 84 ALA N N -0.472 19.702 -2.370 1.00 . A A . 447 ALA N 1 1
15 21040 1 1 84 ALA O O 1.432 22.127 -3.955 1.00 . A A . 447 ALA O 1 1
15 21041 1 1 85 ILE C C 1.570 21.502 -6.381 1.00 . A A . 448 ILE C 1 1
15 21042 1 1 85 ILE CA C 1.895 20.115 -5.831 1.00 . A A . 448 ILE CA 1 1
15 21043 1 1 85 ILE CB C 1.321 19.057 -6.794 1.00 . A A . 448 ILE CB 1 1
15 21044 1 1 85 ILE CD1 C 1.022 16.555 -7.138 1.00 . A A . 448 ILE CD1 1 1
15 21045 1 1 85 ILE CG1 C 1.487 17.654 -6.209 1.00 . A A . 448 ILE CG1 1 1
15 21046 1 1 85 ILE CG2 C 1.996 19.153 -8.154 1.00 . A A . 448 ILE CG2 1 1
15 21047 1 1 85 ILE H H 1.227 19.023 -4.149 1.00 . A A . 448 ILE H 1 1
15 21048 1 1 85 ILE HA H 2.967 19.993 -5.796 1.00 . A A . 448 ILE HA 1 1
15 21049 1 1 85 ILE HB H 0.269 19.260 -6.929 1.00 . A A . 448 ILE HB 1 1
15 21050 1 1 85 ILE HD11 H 0.225 16.928 -7.765 1.00 . A A . 448 ILE HD11 1 1
15 21051 1 1 85 ILE HD12 H 0.661 15.719 -6.556 1.00 . A A . 448 ILE HD12 1 1
15 21052 1 1 85 ILE HD13 H 1.846 16.233 -7.757 1.00 . A A . 448 ILE HD13 1 1
15 21053 1 1 85 ILE HG12 H 2.530 17.484 -5.989 1.00 . A A . 448 ILE HG12 1 1
15 21054 1 1 85 ILE HG13 H 0.915 17.582 -5.296 1.00 . A A . 448 ILE HG13 1 1
15 21055 1 1 85 ILE HG21 H 1.513 19.916 -8.744 1.00 . A A . 448 ILE HG21 1 1
15 21056 1 1 85 ILE HG22 H 1.917 18.202 -8.662 1.00 . A A . 448 ILE HG22 1 1
15 21057 1 1 85 ILE HG23 H 3.038 19.404 -8.022 1.00 . A A . 448 ILE HG23 1 1
15 21058 1 1 85 ILE N N 1.374 19.935 -4.475 1.00 . A A . 448 ILE N 1 1
15 21059 1 1 85 ILE O O 0.404 21.886 -6.472 1.00 . A A . 448 ILE O 1 1
15 21060 1 1 86 PRO C C 1.818 23.624 -8.686 1.00 . A A . 449 PRO C 1 1
15 21061 1 1 86 PRO CA C 2.432 23.628 -7.290 1.00 . A A . 449 PRO CA 1 1
15 21062 1 1 86 PRO CB C 3.859 24.174 -7.339 1.00 . A A . 449 PRO CB 1 1
15 21063 1 1 86 PRO CD C 4.023 21.887 -6.668 1.00 . A A . 449 PRO CD 1 1
15 21064 1 1 86 PRO CG C 4.719 22.964 -7.456 1.00 . A A . 449 PRO CG 1 1
15 21065 1 1 86 PRO HA H 1.831 24.242 -6.636 1.00 . A A . 449 PRO HA 1 1
15 21066 1 1 86 PRO HB2 H 3.971 24.824 -8.196 1.00 . A A . 449 PRO HB2 1 1
15 21067 1 1 86 PRO HB3 H 4.071 24.722 -6.433 1.00 . A A . 449 PRO HB3 1 1
15 21068 1 1 86 PRO HD2 H 4.188 20.921 -7.121 1.00 . A A . 449 PRO HD2 1 1
15 21069 1 1 86 PRO HD3 H 4.363 21.890 -5.643 1.00 . A A . 449 PRO HD3 1 1
15 21070 1 1 86 PRO HG2 H 4.807 22.674 -8.493 1.00 . A A . 449 PRO HG2 1 1
15 21071 1 1 86 PRO HG3 H 5.694 23.164 -7.037 1.00 . A A . 449 PRO HG3 1 1
15 21072 1 1 86 PRO N N 2.604 22.274 -6.751 1.00 . A A . 449 PRO N 1 1
15 21073 1 1 86 PRO O O 1.217 24.610 -9.113 1.00 . A A . 449 PRO O 1 1
15 21074 1 1 87 ARG C C 0.957 20.966 -11.014 1.00 . A A . 450 ARG C 1 1
15 21075 1 1 87 ARG CA C 1.439 22.387 -10.744 1.00 . A A . 450 ARG CA 1 1
15 21076 1 1 87 ARG CB C 2.498 22.786 -11.774 1.00 . A A . 450 ARG CB 1 1
15 21077 1 1 87 ARG CD C 3.072 24.437 -13.581 1.00 . A A . 450 ARG CD 1 1
15 21078 1 1 87 ARG CG C 2.370 24.224 -12.249 1.00 . A A . 450 ARG CG 1 1
15 21079 1 1 87 ARG CZ C 1.788 26.326 -14.495 1.00 . A A . 450 ARG CZ 1 1
15 21080 1 1 87 ARG H H 2.467 21.760 -9.003 1.00 . A A . 450 ARG H 1 1
15 21081 1 1 87 ARG HA H 0.599 23.060 -10.827 1.00 . A A . 450 ARG HA 1 1
15 21082 1 1 87 ARG HB2 H 3.476 22.660 -11.335 1.00 . A A . 450 ARG HB2 1 1
15 21083 1 1 87 ARG HB3 H 2.411 22.137 -12.633 1.00 . A A . 450 ARG HB3 1 1
15 21084 1 1 87 ARG HD2 H 4.121 24.212 -13.461 1.00 . A A . 450 ARG HD2 1 1
15 21085 1 1 87 ARG HD3 H 2.642 23.768 -14.311 1.00 . A A . 450 ARG HD3 1 1
15 21086 1 1 87 ARG HE H 3.733 26.377 -14.048 1.00 . A A . 450 ARG HE 1 1
15 21087 1 1 87 ARG HG2 H 1.323 24.464 -12.363 1.00 . A A . 450 ARG HG2 1 1
15 21088 1 1 87 ARG HG3 H 2.812 24.877 -11.511 1.00 . A A . 450 ARG HG3 1 1
15 21089 1 1 87 ARG HH11 H 0.725 24.630 -14.216 1.00 . A A . 450 ARG HH11 1 1
15 21090 1 1 87 ARG HH12 H -0.168 25.970 -14.852 1.00 . A A . 450 ARG HH12 1 1
15 21091 1 1 87 ARG HH21 H 2.565 28.151 -14.886 1.00 . A A . 450 ARG HH21 1 1
15 21092 1 1 87 ARG HH22 H 0.878 27.972 -15.232 1.00 . A A . 450 ARG HH22 1 1
15 21093 1 1 87 ARG N N 1.977 22.512 -9.394 1.00 . A A . 450 ARG N 1 1
15 21094 1 1 87 ARG NE N 2.933 25.810 -14.058 1.00 . A A . 450 ARG NE 1 1
15 21095 1 1 87 ARG NH1 N 0.692 25.580 -14.523 1.00 . A A . 450 ARG NH1 1 1
15 21096 1 1 87 ARG NH2 N 1.740 27.585 -14.905 1.00 . A A . 450 ARG NH2 1 1
15 21097 1 1 87 ARG O O 1.723 20.008 -10.919 1.00 . A A . 450 ARG O 1 1
15 21098 1 1 88 SER C C -2.277 19.716 -12.317 1.00 . A A . 451 SER C 1 1
15 21099 1 1 88 SER CA C -0.916 19.544 -11.651 1.00 . A A . 451 SER CA 1 1
15 21100 1 1 88 SER CB C -1.061 18.720 -10.369 1.00 . A A . 451 SER CB 1 1
15 21101 1 1 88 SER H H -0.878 21.646 -11.419 1.00 . A A . 451 SER H 1 1
15 21102 1 1 88 SER HA H -0.259 19.024 -12.332 1.00 . A A . 451 SER HA 1 1
15 21103 1 1 88 SER HB2 H -1.135 17.673 -10.624 1.00 . A A . 451 SER HB2 1 1
15 21104 1 1 88 SER HB3 H -0.194 18.876 -9.743 1.00 . A A . 451 SER HB3 1 1
15 21105 1 1 88 SER HG H -1.970 19.653 -8.907 1.00 . A A . 451 SER HG 1 1
15 21106 1 1 88 SER N N -0.320 20.842 -11.358 1.00 . A A . 451 SER N 1 1
15 21107 1 1 88 SER O O -3.195 18.927 -12.092 1.00 . A A . 451 SER O 1 1
15 21108 1 1 88 SER OG O -2.221 19.096 -9.647 1.00 . A A . 451 SER OG 1 1
15 21109 1 1 89 GLU C C -4.738 21.460 -12.871 1.00 . A A . 452 GLU C 1 1
15 21110 1 1 89 GLU CA C -3.642 21.033 -13.843 1.00 . A A . 452 GLU CA 1 1
15 21111 1 1 89 GLU CB C -4.093 19.802 -14.629 1.00 . A A . 452 GLU CB 1 1
15 21112 1 1 89 GLU CD C -3.184 17.783 -15.844 1.00 . A A . 452 GLU CD 1 1
15 21113 1 1 89 GLU CG C -3.033 19.269 -15.579 1.00 . A A . 452 GLU CG 1 1
15 21114 1 1 89 GLU H H -1.628 21.345 -13.276 1.00 . A A . 452 GLU H 1 1
15 21115 1 1 89 GLU HA H -3.457 21.842 -14.534 1.00 . A A . 452 GLU HA 1 1
15 21116 1 1 89 GLU HB2 H -4.349 19.019 -13.932 1.00 . A A . 452 GLU HB2 1 1
15 21117 1 1 89 GLU HB3 H -4.968 20.059 -15.207 1.00 . A A . 452 GLU HB3 1 1
15 21118 1 1 89 GLU HG2 H -3.111 19.796 -16.517 1.00 . A A . 452 GLU HG2 1 1
15 21119 1 1 89 GLU HG3 H -2.059 19.445 -15.147 1.00 . A A . 452 GLU HG3 1 1
15 21120 1 1 89 GLU N N -2.397 20.754 -13.140 1.00 . A A . 452 GLU N 1 1
15 21121 1 1 89 GLU O O -4.602 21.302 -11.658 1.00 . A A . 452 GLU O 1 1
15 21122 1 1 89 GLU OE1 O -3.127 16.999 -14.874 1.00 . A A . 452 GLU OE1 1 1
15 21123 1 1 89 GLU OE2 O -3.358 17.405 -17.021 1.00 . A A . 452 GLU OE2 1 1
15 21124 1 1 90 SER C C -8.111 21.472 -12.685 1.00 . A A . 453 SER C 1 1
15 21125 1 1 90 SER CA C -6.945 22.451 -12.595 1.00 . A A . 453 SER CA 1 1
15 21126 1 1 90 SER CB C -7.400 23.844 -13.034 1.00 . A A . 453 SER CB 1 1
15 21127 1 1 90 SER H H -5.874 22.102 -14.387 1.00 . A A . 453 SER H 1 1
15 21128 1 1 90 SER HA H -6.609 22.498 -11.570 1.00 . A A . 453 SER HA 1 1
15 21129 1 1 90 SER HB2 H -8.474 23.913 -12.948 1.00 . A A . 453 SER HB2 1 1
15 21130 1 1 90 SER HB3 H -6.939 24.588 -12.400 1.00 . A A . 453 SER HB3 1 1
15 21131 1 1 90 SER HG H -7.824 24.256 -14.902 1.00 . A A . 453 SER HG 1 1
15 21132 1 1 90 SER N N -5.824 22.002 -13.414 1.00 . A A . 453 SER N 1 1
15 21133 1 1 90 SER O O -8.755 21.416 -13.754 1.00 . A A . 453 SER O 1 1
15 21134 1 1 90 SER OXT O -8.371 20.769 -11.686 1.00 . A A . 453 SER OXT 1 1
15 21135 1 1 90 SER OG O -7.034 24.101 -14.378 1.00 . A A . 453 SER OG 1 1
16 21136 1 1 1 GLY C C -6.729 -7.175 13.083 1.00 . A A . 364 GLY C 1 1
16 21137 1 1 1 GLY CA C -6.387 -6.209 14.200 1.00 . A A . 364 GLY CA 1 1
16 21138 1 1 1 GLY H1 H -6.424 -4.509 12.988 1.00 . A A . 364 GLY H1 1 1
16 21139 1 1 1 GLY H2 H -6.480 -4.170 14.643 1.00 . A A . 364 GLY H2 1 1
16 21140 1 1 1 GLY H3 H -7.854 -4.764 13.855 1.00 . A A . 364 GLY H3 1 1
16 21141 1 1 1 GLY HA2 H -5.317 -6.219 14.355 1.00 . A A . 364 GLY HA2 1 1
16 21142 1 1 1 GLY HA3 H -6.873 -6.538 15.106 1.00 . A A . 364 GLY HA3 1 1
16 21143 1 1 1 GLY N N -6.817 -4.816 13.901 1.00 . A A . 364 GLY N 1 1
16 21144 1 1 1 GLY O O -7.678 -6.954 12.331 1.00 . A A . 364 GLY O 1 1
16 21145 1 1 2 SER C C -6.211 -8.607 10.556 1.00 . A A . 365 SER C 1 1
16 21146 1 1 2 SER CA C -6.176 -9.251 11.939 1.00 . A A . 365 SER CA 1 1
16 21147 1 1 2 SER CB C -7.482 -10.002 12.205 1.00 . A A . 365 SER CB 1 1
16 21148 1 1 2 SER H H -5.210 -8.367 13.603 1.00 . A A . 365 SER H 1 1
16 21149 1 1 2 SER HA H -5.355 -9.951 11.975 1.00 . A A . 365 SER HA 1 1
16 21150 1 1 2 SER HB2 H -7.372 -10.607 13.093 1.00 . A A . 365 SER HB2 1 1
16 21151 1 1 2 SER HB3 H -8.281 -9.291 12.351 1.00 . A A . 365 SER HB3 1 1
16 21152 1 1 2 SER HG H -7.209 -11.592 11.092 1.00 . A A . 365 SER HG 1 1
16 21153 1 1 2 SER N N -5.951 -8.247 12.974 1.00 . A A . 365 SER N 1 1
16 21154 1 1 2 SER O O -5.929 -7.417 10.409 1.00 . A A . 365 SER O 1 1
16 21155 1 1 2 SER OG O -7.816 -10.848 11.118 1.00 . A A . 365 SER OG 1 1
16 21156 1 1 3 LEU C C -7.884 -8.079 7.953 1.00 . A A . 366 LEU C 1 1
16 21157 1 1 3 LEU CA C -6.619 -8.903 8.175 1.00 . A A . 366 LEU CA 1 1
16 21158 1 1 3 LEU CB C -6.575 -10.073 7.189 1.00 . A A . 366 LEU CB 1 1
16 21159 1 1 3 LEU CD1 C -5.173 -8.899 5.472 1.00 . A A . 366 LEU CD1 1 1
16 21160 1 1 3 LEU CD2 C -4.082 -10.343 7.197 1.00 . A A . 366 LEU CD2 1 1
16 21161 1 1 3 LEU CG C -5.315 -10.148 6.326 1.00 . A A . 366 LEU CG 1 1
16 21162 1 1 3 LEU H H -6.764 -10.339 9.726 1.00 . A A . 366 LEU H 1 1
16 21163 1 1 3 LEU HA H -5.759 -8.273 8.009 1.00 . A A . 366 LEU HA 1 1
16 21164 1 1 3 LEU HB2 H -6.658 -10.991 7.750 1.00 . A A . 366 LEU HB2 1 1
16 21165 1 1 3 LEU HB3 H -7.429 -9.994 6.533 1.00 . A A . 366 LEU HB3 1 1
16 21166 1 1 3 LEU HD11 H -6.072 -8.306 5.550 1.00 . A A . 366 LEU HD11 1 1
16 21167 1 1 3 LEU HD12 H -5.017 -9.182 4.442 1.00 . A A . 366 LEU HD12 1 1
16 21168 1 1 3 LEU HD13 H -4.329 -8.319 5.817 1.00 . A A . 366 LEU HD13 1 1
16 21169 1 1 3 LEU HD21 H -3.985 -11.386 7.458 1.00 . A A . 366 LEU HD21 1 1
16 21170 1 1 3 LEU HD22 H -4.179 -9.755 8.097 1.00 . A A . 366 LEU HD22 1 1
16 21171 1 1 3 LEU HD23 H -3.204 -10.026 6.653 1.00 . A A . 366 LEU HD23 1 1
16 21172 1 1 3 LEU HG H -5.393 -10.997 5.663 1.00 . A A . 366 LEU HG 1 1
16 21173 1 1 3 LEU N N -6.553 -9.399 9.546 1.00 . A A . 366 LEU N 1 1
16 21174 1 1 3 LEU O O -8.923 -8.343 8.558 1.00 . A A . 366 LEU O 1 1
16 21175 1 1 4 ASP C C -9.682 -6.732 5.563 1.00 . A A . 367 ASP C 1 1
16 21176 1 1 4 ASP CA C -8.925 -6.219 6.781 1.00 . A A . 367 ASP CA 1 1
16 21177 1 1 4 ASP CB C -8.453 -4.782 6.548 1.00 . A A . 367 ASP CB 1 1
16 21178 1 1 4 ASP CG C -8.045 -4.101 7.840 1.00 . A A . 367 ASP CG 1 1
16 21179 1 1 4 ASP H H -6.933 -6.918 6.631 1.00 . A A . 367 ASP H 1 1
16 21180 1 1 4 ASP HA H -9.587 -6.235 7.634 1.00 . A A . 367 ASP HA 1 1
16 21181 1 1 4 ASP HB2 H -7.601 -4.793 5.883 1.00 . A A . 367 ASP HB2 1 1
16 21182 1 1 4 ASP HB3 H -9.254 -4.212 6.098 1.00 . A A . 367 ASP HB3 1 1
16 21183 1 1 4 ASP N N -7.788 -7.080 7.083 1.00 . A A . 367 ASP N 1 1
16 21184 1 1 4 ASP O O -9.419 -7.833 5.079 1.00 . A A . 367 ASP O 1 1
16 21185 1 1 4 ASP OD1 O -7.054 -4.544 8.457 1.00 . A A . 367 ASP OD1 1 1
16 21186 1 1 4 ASP OD2 O -8.720 -3.128 8.237 1.00 . A A . 367 ASP OD2 1 1
16 21187 1 1 5 MET C C -11.014 -5.547 2.673 1.00 . A A . 368 MET C 1 1
16 21188 1 1 5 MET CA C -11.415 -6.335 3.912 1.00 . A A . 368 MET CA 1 1
16 21189 1 1 5 MET CB C -12.905 -6.135 4.193 1.00 . A A . 368 MET CB 1 1
16 21190 1 1 5 MET CE C -11.975 -8.416 7.128 1.00 . A A . 368 MET CE 1 1
16 21191 1 1 5 MET CG C -13.474 -7.140 5.180 1.00 . A A . 368 MET CG 1 1
16 21192 1 1 5 MET H H -10.799 -5.073 5.496 1.00 . A A . 368 MET H 1 1
16 21193 1 1 5 MET HA H -11.232 -7.380 3.731 1.00 . A A . 368 MET HA 1 1
16 21194 1 1 5 MET HB2 H -13.055 -5.143 4.596 1.00 . A A . 368 MET HB2 1 1
16 21195 1 1 5 MET HB3 H -13.451 -6.227 3.264 1.00 . A A . 368 MET HB3 1 1
16 21196 1 1 5 MET HE1 H -12.655 -9.165 7.508 1.00 . A A . 368 MET HE1 1 1
16 21197 1 1 5 MET HE2 H -11.184 -8.251 7.845 1.00 . A A . 368 MET HE2 1 1
16 21198 1 1 5 MET HE3 H -11.551 -8.756 6.195 1.00 . A A . 368 MET HE3 1 1
16 21199 1 1 5 MET HG2 H -14.550 -7.050 5.185 1.00 . A A . 368 MET HG2 1 1
16 21200 1 1 5 MET HG3 H -13.199 -8.135 4.859 1.00 . A A . 368 MET HG3 1 1
16 21201 1 1 5 MET N N -10.627 -5.939 5.070 1.00 . A A . 368 MET N 1 1
16 21202 1 1 5 MET O O -10.807 -6.118 1.604 1.00 . A A . 368 MET O 1 1
16 21203 1 1 5 MET SD S -12.864 -6.885 6.857 1.00 . A A . 368 MET SD 1 1
16 21204 1 1 6 ASN C C -9.357 -2.482 2.052 1.00 . A A . 369 ASN C 1 1
16 21205 1 1 6 ASN CA C -10.546 -3.375 1.705 1.00 . A A . 369 ASN CA 1 1
16 21206 1 1 6 ASN CB C -11.744 -2.515 1.317 1.00 . A A . 369 ASN CB 1 1
16 21207 1 1 6 ASN CG C -12.589 -3.151 0.229 1.00 . A A . 369 ASN CG 1 1
16 21208 1 1 6 ASN H H -11.095 -3.835 3.696 1.00 . A A . 369 ASN H 1 1
16 21209 1 1 6 ASN HA H -10.280 -4.007 0.872 1.00 . A A . 369 ASN HA 1 1
16 21210 1 1 6 ASN HB2 H -12.364 -2.374 2.188 1.00 . A A . 369 ASN HB2 1 1
16 21211 1 1 6 ASN HB3 H -11.397 -1.553 0.967 1.00 . A A . 369 ASN HB3 1 1
16 21212 1 1 6 ASN HD21 H -11.009 -3.252 -0.971 1.00 . A A . 369 ASN HD21 1 1
16 21213 1 1 6 ASN HD22 H -12.485 -3.867 -1.622 1.00 . A A . 369 ASN HD22 1 1
16 21214 1 1 6 ASN N N -10.914 -4.233 2.821 1.00 . A A . 369 ASN N 1 1
16 21215 1 1 6 ASN ND2 N -11.965 -3.453 -0.902 1.00 . A A . 369 ASN ND2 1 1
16 21216 1 1 6 ASN O O -9.522 -1.294 2.330 1.00 . A A . 369 ASN O 1 1
16 21217 1 1 6 ASN OD1 O -13.787 -3.369 0.405 1.00 . A A . 369 ASN OD1 1 1
16 21218 1 1 7 ALA C C -6.480 -1.542 1.064 1.00 . A A . 370 ALA C 1 1
16 21219 1 1 7 ALA CA C -6.941 -2.304 2.296 1.00 . A A . 370 ALA CA 1 1
16 21220 1 1 7 ALA CB C -5.836 -3.214 2.802 1.00 . A A . 370 ALA CB 1 1
16 21221 1 1 7 ALA H H -8.096 -4.002 1.769 1.00 . A A . 370 ALA H 1 1
16 21222 1 1 7 ALA HA H -7.171 -1.590 3.074 1.00 . A A . 370 ALA HA 1 1
16 21223 1 1 7 ALA HB1 H -6.274 -4.074 3.282 1.00 . A A . 370 ALA HB1 1 1
16 21224 1 1 7 ALA HB2 H -5.223 -2.677 3.510 1.00 . A A . 370 ALA HB2 1 1
16 21225 1 1 7 ALA HB3 H -5.227 -3.537 1.971 1.00 . A A . 370 ALA HB3 1 1
16 21226 1 1 7 ALA N N -8.160 -3.056 2.011 1.00 . A A . 370 ALA N 1 1
16 21227 1 1 7 ALA O O -6.375 -0.319 1.080 1.00 . A A . 370 ALA O 1 1
16 21228 1 1 8 LYS C C -6.852 -0.674 -1.731 1.00 . A A . 371 LYS C 1 1
16 21229 1 1 8 LYS CA C -5.796 -1.666 -1.267 1.00 . A A . 371 LYS CA 1 1
16 21230 1 1 8 LYS CB C -5.569 -2.736 -2.340 1.00 . A A . 371 LYS CB 1 1
16 21231 1 1 8 LYS CD C -7.085 -4.710 -1.996 1.00 . A A . 371 LYS CD 1 1
16 21232 1 1 8 LYS CE C -8.222 -5.527 -2.589 1.00 . A A . 371 LYS CE 1 1
16 21233 1 1 8 LYS CG C -6.840 -3.437 -2.789 1.00 . A A . 371 LYS CG 1 1
16 21234 1 1 8 LYS H H -6.340 -3.247 0.035 1.00 . A A . 371 LYS H 1 1
16 21235 1 1 8 LYS HA H -4.871 -1.137 -1.087 1.00 . A A . 371 LYS HA 1 1
16 21236 1 1 8 LYS HB2 H -5.120 -2.274 -3.205 1.00 . A A . 371 LYS HB2 1 1
16 21237 1 1 8 LYS HB3 H -4.891 -3.482 -1.950 1.00 . A A . 371 LYS HB3 1 1
16 21238 1 1 8 LYS HD2 H -6.184 -5.307 -2.005 1.00 . A A . 371 LYS HD2 1 1
16 21239 1 1 8 LYS HD3 H -7.335 -4.448 -0.980 1.00 . A A . 371 LYS HD3 1 1
16 21240 1 1 8 LYS HE2 H -7.947 -5.833 -3.587 1.00 . A A . 371 LYS HE2 1 1
16 21241 1 1 8 LYS HE3 H -8.377 -6.401 -1.975 1.00 . A A . 371 LYS HE3 1 1
16 21242 1 1 8 LYS HG2 H -7.678 -2.770 -2.646 1.00 . A A . 371 LYS HG2 1 1
16 21243 1 1 8 LYS HG3 H -6.751 -3.687 -3.836 1.00 . A A . 371 LYS HG3 1 1
16 21244 1 1 8 LYS HZ1 H -10.267 -5.357 -2.978 1.00 . A A . 371 LYS HZ1 1 1
16 21245 1 1 8 LYS HZ2 H -9.387 -3.953 -3.316 1.00 . A A . 371 LYS HZ2 1 1
16 21246 1 1 8 LYS HZ3 H -9.724 -4.373 -1.714 1.00 . A A . 371 LYS HZ3 1 1
16 21247 1 1 8 LYS N N -6.224 -2.277 -0.013 1.00 . A A . 371 LYS N 1 1
16 21248 1 1 8 LYS NZ N -9.488 -4.748 -2.653 1.00 . A A . 371 LYS NZ 1 1
16 21249 1 1 8 LYS O O -6.572 0.260 -2.476 1.00 . A A . 371 LYS O 1 1
16 21250 1 1 9 ARG C C -9.186 1.185 -0.639 1.00 . A A . 372 ARG C 1 1
16 21251 1 1 9 ARG CA C -9.183 -0.019 -1.570 1.00 . A A . 372 ARG CA 1 1
16 21252 1 1 9 ARG CB C -10.505 -0.779 -1.470 1.00 . A A . 372 ARG CB 1 1
16 21253 1 1 9 ARG CD C -12.541 0.078 -2.660 1.00 . A A . 372 ARG CD 1 1
16 21254 1 1 9 ARG CG C -11.728 0.125 -1.380 1.00 . A A . 372 ARG CG 1 1
16 21255 1 1 9 ARG CZ C -14.421 1.290 -3.670 1.00 . A A . 372 ARG CZ 1 1
16 21256 1 1 9 ARG H H -8.179 -1.649 -0.640 1.00 . A A . 372 ARG H 1 1
16 21257 1 1 9 ARG HA H -9.048 0.328 -2.585 1.00 . A A . 372 ARG HA 1 1
16 21258 1 1 9 ARG HB2 H -10.613 -1.404 -2.344 1.00 . A A . 372 ARG HB2 1 1
16 21259 1 1 9 ARG HB3 H -10.480 -1.405 -0.593 1.00 . A A . 372 ARG HB3 1 1
16 21260 1 1 9 ARG HD2 H -11.909 0.377 -3.483 1.00 . A A . 372 ARG HD2 1 1
16 21261 1 1 9 ARG HD3 H -12.881 -0.935 -2.819 1.00 . A A . 372 ARG HD3 1 1
16 21262 1 1 9 ARG HE H -13.947 1.335 -1.734 1.00 . A A . 372 ARG HE 1 1
16 21263 1 1 9 ARG HG2 H -12.348 -0.201 -0.559 1.00 . A A . 372 ARG HG2 1 1
16 21264 1 1 9 ARG HG3 H -11.407 1.141 -1.207 1.00 . A A . 372 ARG HG3 1 1
16 21265 1 1 9 ARG HH11 H -13.327 0.179 -4.956 1.00 . A A . 372 ARG HH11 1 1
16 21266 1 1 9 ARG HH12 H -14.652 1.041 -5.663 1.00 . A A . 372 ARG HH12 1 1
16 21267 1 1 9 ARG HH21 H -15.697 2.478 -2.649 1.00 . A A . 372 ARG HH21 1 1
16 21268 1 1 9 ARG HH22 H -16.002 2.350 -4.350 1.00 . A A . 372 ARG HH22 1 1
16 21269 1 1 9 ARG N N -8.066 -0.889 -1.247 1.00 . A A . 372 ARG N 1 1
16 21270 1 1 9 ARG NE N -13.699 0.964 -2.606 1.00 . A A . 372 ARG NE 1 1
16 21271 1 1 9 ARG NH1 N -14.108 0.797 -4.861 1.00 . A A . 372 ARG NH1 1 1
16 21272 1 1 9 ARG NH2 N -15.458 2.106 -3.546 1.00 . A A . 372 ARG NH2 1 1
16 21273 1 1 9 ARG O O -9.134 2.329 -1.091 1.00 . A A . 372 ARG O 1 1
16 21274 1 1 10 GLN C C -8.026 2.882 1.484 1.00 . A A . 373 GLN C 1 1
16 21275 1 1 10 GLN CA C -9.261 2.003 1.642 1.00 . A A . 373 GLN CA 1 1
16 21276 1 1 10 GLN CB C -9.347 1.432 3.058 1.00 . A A . 373 GLN CB 1 1
16 21277 1 1 10 GLN CD C -10.436 2.326 5.156 1.00 . A A . 373 GLN CD 1 1
16 21278 1 1 10 GLN CG C -9.325 2.498 4.139 1.00 . A A . 373 GLN CG 1 1
16 21279 1 1 10 GLN H H -9.298 -0.010 0.969 1.00 . A A . 373 GLN H 1 1
16 21280 1 1 10 GLN HA H -10.132 2.608 1.456 1.00 . A A . 373 GLN HA 1 1
16 21281 1 1 10 GLN HB2 H -10.269 0.874 3.153 1.00 . A A . 373 GLN HB2 1 1
16 21282 1 1 10 GLN HB3 H -8.513 0.764 3.220 1.00 . A A . 373 GLN HB3 1 1
16 21283 1 1 10 GLN HE21 H -9.211 2.882 6.620 1.00 . A A . 373 GLN HE21 1 1
16 21284 1 1 10 GLN HE22 H -10.825 2.492 7.099 1.00 . A A . 373 GLN HE22 1 1
16 21285 1 1 10 GLN HG2 H -8.380 2.455 4.653 1.00 . A A . 373 GLN HG2 1 1
16 21286 1 1 10 GLN HG3 H -9.433 3.462 3.669 1.00 . A A . 373 GLN HG3 1 1
16 21287 1 1 10 GLN N N -9.251 0.925 0.662 1.00 . A A . 373 GLN N 1 1
16 21288 1 1 10 GLN NE2 N -10.125 2.593 6.419 1.00 . A A . 373 GLN NE2 1 1
16 21289 1 1 10 GLN O O -8.092 4.100 1.647 1.00 . A A . 373 GLN O 1 1
16 21290 1 1 10 GLN OE1 O -11.559 1.959 4.811 1.00 . A A . 373 GLN OE1 1 1
16 21291 1 1 11 LEU C C -5.713 3.783 -0.329 1.00 . A A . 374 LEU C 1 1
16 21292 1 1 11 LEU CA C -5.653 2.956 0.952 1.00 . A A . 374 LEU CA 1 1
16 21293 1 1 11 LEU CB C -4.508 1.946 0.880 1.00 . A A . 374 LEU CB 1 1
16 21294 1 1 11 LEU CD1 C -2.821 2.625 -0.839 1.00 . A A . 374 LEU CD1 1 1
16 21295 1 1 11 LEU CD2 C -3.042 3.921 1.291 1.00 . A A . 374 LEU CD2 1 1
16 21296 1 1 11 LEU CG C -3.128 2.548 0.648 1.00 . A A . 374 LEU CG 1 1
16 21297 1 1 11 LEU H H -6.922 1.287 1.033 1.00 . A A . 374 LEU H 1 1
16 21298 1 1 11 LEU HA H -5.497 3.615 1.792 1.00 . A A . 374 LEU HA 1 1
16 21299 1 1 11 LEU HB2 H -4.485 1.395 1.810 1.00 . A A . 374 LEU HB2 1 1
16 21300 1 1 11 LEU HB3 H -4.715 1.257 0.076 1.00 . A A . 374 LEU HB3 1 1
16 21301 1 1 11 LEU HD11 H -2.277 3.534 -1.048 1.00 . A A . 374 LEU HD11 1 1
16 21302 1 1 11 LEU HD12 H -3.744 2.621 -1.399 1.00 . A A . 374 LEU HD12 1 1
16 21303 1 1 11 LEU HD13 H -2.222 1.773 -1.126 1.00 . A A . 374 LEU HD13 1 1
16 21304 1 1 11 LEU HD21 H -3.702 3.955 2.147 1.00 . A A . 374 LEU HD21 1 1
16 21305 1 1 11 LEU HD22 H -3.342 4.671 0.576 1.00 . A A . 374 LEU HD22 1 1
16 21306 1 1 11 LEU HD23 H -2.028 4.106 1.609 1.00 . A A . 374 LEU HD23 1 1
16 21307 1 1 11 LEU HG H -2.388 1.913 1.107 1.00 . A A . 374 LEU HG 1 1
16 21308 1 1 11 LEU N N -6.906 2.254 1.153 1.00 . A A . 374 LEU N 1 1
16 21309 1 1 11 LEU O O -5.614 5.010 -0.292 1.00 . A A . 374 LEU O 1 1
16 21310 1 1 12 TYR C C -6.874 5.016 -2.591 1.00 . A A . 375 TYR C 1 1
16 21311 1 1 12 TYR CA C -5.994 3.792 -2.745 1.00 . A A . 375 TYR CA 1 1
16 21312 1 1 12 TYR CB C -6.585 2.865 -3.799 1.00 . A A . 375 TYR CB 1 1
16 21313 1 1 12 TYR CD1 C -5.108 3.921 -5.563 1.00 . A A . 375 TYR CD1 1 1
16 21314 1 1 12 TYR CD2 C -7.223 3.042 -6.228 1.00 . A A . 375 TYR CD2 1 1
16 21315 1 1 12 TYR CE1 C -4.854 4.301 -6.868 1.00 . A A . 375 TYR CE1 1 1
16 21316 1 1 12 TYR CE2 C -6.975 3.419 -7.534 1.00 . A A . 375 TYR CE2 1 1
16 21317 1 1 12 TYR CG C -6.297 3.285 -5.222 1.00 . A A . 375 TYR CG 1 1
16 21318 1 1 12 TYR CZ C -5.790 4.048 -7.849 1.00 . A A . 375 TYR CZ 1 1
16 21319 1 1 12 TYR H H -5.985 2.130 -1.426 1.00 . A A . 375 TYR H 1 1
16 21320 1 1 12 TYR HA H -5.002 4.095 -3.045 1.00 . A A . 375 TYR HA 1 1
16 21321 1 1 12 TYR HB2 H -6.186 1.881 -3.656 1.00 . A A . 375 TYR HB2 1 1
16 21322 1 1 12 TYR HB3 H -7.658 2.831 -3.673 1.00 . A A . 375 TYR HB3 1 1
16 21323 1 1 12 TYR HD1 H -4.372 4.118 -4.791 1.00 . A A . 375 TYR HD1 1 1
16 21324 1 1 12 TYR HD2 H -8.151 2.549 -5.981 1.00 . A A . 375 TYR HD2 1 1
16 21325 1 1 12 TYR HE1 H -3.927 4.793 -7.116 1.00 . A A . 375 TYR HE1 1 1
16 21326 1 1 12 TYR HE2 H -7.708 3.221 -8.302 1.00 . A A . 375 TYR HE2 1 1
16 21327 1 1 12 TYR HH H -4.602 4.329 -9.334 1.00 . A A . 375 TYR HH 1 1
16 21328 1 1 12 TYR N N -5.896 3.106 -1.460 1.00 . A A . 375 TYR N 1 1
16 21329 1 1 12 TYR O O -6.643 6.064 -3.193 1.00 . A A . 375 TYR O 1 1
16 21330 1 1 12 TYR OH O -5.538 4.424 -9.147 1.00 . A A . 375 TYR OH 1 1
16 21331 1 1 13 SER C C -8.115 6.974 -0.561 1.00 . A A . 376 SER C 1 1
16 21332 1 1 13 SER CA C -8.799 5.952 -1.462 1.00 . A A . 376 SER CA 1 1
16 21333 1 1 13 SER CB C -10.063 5.415 -0.784 1.00 . A A . 376 SER CB 1 1
16 21334 1 1 13 SER H H -7.978 4.004 -1.290 1.00 . A A . 376 SER H 1 1
16 21335 1 1 13 SER HA H -9.066 6.424 -2.396 1.00 . A A . 376 SER HA 1 1
16 21336 1 1 13 SER HB2 H -10.723 4.999 -1.531 1.00 . A A . 376 SER HB2 1 1
16 21337 1 1 13 SER HB3 H -9.790 4.646 -0.076 1.00 . A A . 376 SER HB3 1 1
16 21338 1 1 13 SER HG H -10.945 7.162 -0.704 1.00 . A A . 376 SER HG 1 1
16 21339 1 1 13 SER N N -7.878 4.867 -1.747 1.00 . A A . 376 SER N 1 1
16 21340 1 1 13 SER O O -8.120 8.173 -0.838 1.00 . A A . 376 SER O 1 1
16 21341 1 1 13 SER OG O -10.749 6.447 -0.094 1.00 . A A . 376 SER OG 1 1
16 21342 1 1 14 LEU C C -5.656 8.047 0.859 1.00 . A A . 377 LEU C 1 1
16 21343 1 1 14 LEU CA C -6.834 7.310 1.491 1.00 . A A . 377 LEU CA 1 1
16 21344 1 1 14 LEU CB C -6.353 6.450 2.662 1.00 . A A . 377 LEU CB 1 1
16 21345 1 1 14 LEU CD1 C -7.362 4.897 4.350 1.00 . A A . 377 LEU CD1 1 1
16 21346 1 1 14 LEU CD2 C -7.006 7.302 4.931 1.00 . A A . 377 LEU CD2 1 1
16 21347 1 1 14 LEU CG C -7.347 6.320 3.819 1.00 . A A . 377 LEU CG 1 1
16 21348 1 1 14 LEU H H -7.577 5.509 0.677 1.00 . A A . 377 LEU H 1 1
16 21349 1 1 14 LEU HA H -7.540 8.037 1.862 1.00 . A A . 377 LEU HA 1 1
16 21350 1 1 14 LEU HB2 H -6.138 5.458 2.287 1.00 . A A . 377 LEU HB2 1 1
16 21351 1 1 14 LEU HB3 H -5.440 6.873 3.045 1.00 . A A . 377 LEU HB3 1 1
16 21352 1 1 14 LEU HD11 H -7.025 4.220 3.577 1.00 . A A . 377 LEU HD11 1 1
16 21353 1 1 14 LEU HD12 H -8.367 4.634 4.646 1.00 . A A . 377 LEU HD12 1 1
16 21354 1 1 14 LEU HD13 H -6.704 4.824 5.203 1.00 . A A . 377 LEU HD13 1 1
16 21355 1 1 14 LEU HD21 H -6.813 8.277 4.506 1.00 . A A . 377 LEU HD21 1 1
16 21356 1 1 14 LEU HD22 H -6.129 6.959 5.458 1.00 . A A . 377 LEU HD22 1 1
16 21357 1 1 14 LEU HD23 H -7.836 7.368 5.619 1.00 . A A . 377 LEU HD23 1 1
16 21358 1 1 14 LEU HG H -8.339 6.552 3.459 1.00 . A A . 377 LEU HG 1 1
16 21359 1 1 14 LEU N N -7.528 6.473 0.521 1.00 . A A . 377 LEU N 1 1
16 21360 1 1 14 LEU O O -5.611 9.277 0.866 1.00 . A A . 377 LEU O 1 1
16 21361 1 1 15 ILE C C -3.553 7.794 -1.812 1.00 . A A . 378 ILE C 1 1
16 21362 1 1 15 ILE CA C -3.518 7.903 -0.291 1.00 . A A . 378 ILE CA 1 1
16 21363 1 1 15 ILE CB C -2.243 7.199 0.207 1.00 . A A . 378 ILE CB 1 1
16 21364 1 1 15 ILE CD1 C -0.995 6.531 2.316 1.00 . A A . 378 ILE CD1 1 1
16 21365 1 1 15 ILE CG1 C -2.057 7.420 1.706 1.00 . A A . 378 ILE CG1 1 1
16 21366 1 1 15 ILE CG2 C -1.031 7.670 -0.572 1.00 . A A . 378 ILE CG2 1 1
16 21367 1 1 15 ILE H H -4.773 6.320 0.354 1.00 . A A . 378 ILE H 1 1
16 21368 1 1 15 ILE HA H -3.470 8.948 -0.004 1.00 . A A . 378 ILE HA 1 1
16 21369 1 1 15 ILE HB H -2.356 6.145 0.024 1.00 . A A . 378 ILE HB 1 1
16 21370 1 1 15 ILE HD11 H -0.258 6.287 1.565 1.00 . A A . 378 ILE HD11 1 1
16 21371 1 1 15 ILE HD12 H -1.450 5.622 2.680 1.00 . A A . 378 ILE HD12 1 1
16 21372 1 1 15 ILE HD13 H -0.518 7.050 3.135 1.00 . A A . 378 ILE HD13 1 1
16 21373 1 1 15 ILE HG12 H -1.782 8.444 1.881 1.00 . A A . 378 ILE HG12 1 1
16 21374 1 1 15 ILE HG13 H -2.986 7.214 2.206 1.00 . A A . 378 ILE HG13 1 1
16 21375 1 1 15 ILE HG21 H -1.195 7.489 -1.626 1.00 . A A . 378 ILE HG21 1 1
16 21376 1 1 15 ILE HG22 H -0.161 7.120 -0.244 1.00 . A A . 378 ILE HG22 1 1
16 21377 1 1 15 ILE HG23 H -0.880 8.725 -0.402 1.00 . A A . 378 ILE HG23 1 1
16 21378 1 1 15 ILE N N -4.695 7.297 0.325 1.00 . A A . 378 ILE N 1 1
16 21379 1 1 15 ILE O O -3.236 8.753 -2.513 1.00 . A A . 378 ILE O 1 1
16 21380 1 1 16 GLY C C -4.163 7.627 -4.557 1.00 . A A . 379 GLY C 1 1
16 21381 1 1 16 GLY CA C -3.969 6.366 -3.739 1.00 . A A . 379 GLY CA 1 1
16 21382 1 1 16 GLY H H -4.110 5.880 -1.681 1.00 . A A . 379 GLY H 1 1
16 21383 1 1 16 GLY HA2 H -3.041 5.896 -4.044 1.00 . A A . 379 GLY HA2 1 1
16 21384 1 1 16 GLY HA3 H -4.782 5.690 -3.947 1.00 . A A . 379 GLY HA3 1 1
16 21385 1 1 16 GLY N N -3.918 6.610 -2.303 1.00 . A A . 379 GLY N 1 1
16 21386 1 1 16 GLY O O -5.065 8.421 -4.285 1.00 . A A . 379 GLY O 1 1
16 21387 1 1 17 TYR C C -2.622 8.742 -7.720 1.00 . A A . 380 TYR C 1 1
16 21388 1 1 17 TYR CA C -3.391 8.979 -6.426 1.00 . A A . 380 TYR CA 1 1
16 21389 1 1 17 TYR CB C -2.834 10.210 -5.707 1.00 . A A . 380 TYR CB 1 1
16 21390 1 1 17 TYR CD1 C -5.061 11.342 -5.342 1.00 . A A . 380 TYR CD1 1 1
16 21391 1 1 17 TYR CD2 C -3.586 11.133 -3.481 1.00 . A A . 380 TYR CD2 1 1
16 21392 1 1 17 TYR CE1 C -5.987 11.981 -4.540 1.00 . A A . 380 TYR CE1 1 1
16 21393 1 1 17 TYR CE2 C -4.509 11.770 -2.673 1.00 . A A . 380 TYR CE2 1 1
16 21394 1 1 17 TYR CG C -3.845 10.908 -4.827 1.00 . A A . 380 TYR CG 1 1
16 21395 1 1 17 TYR CZ C -5.707 12.192 -3.207 1.00 . A A . 380 TYR CZ 1 1
16 21396 1 1 17 TYR H H -2.618 7.140 -5.725 1.00 . A A . 380 TYR H 1 1
16 21397 1 1 17 TYR HA H -4.430 9.151 -6.663 1.00 . A A . 380 TYR HA 1 1
16 21398 1 1 17 TYR HB2 H -2.005 9.906 -5.081 1.00 . A A . 380 TYR HB2 1 1
16 21399 1 1 17 TYR HB3 H -2.484 10.921 -6.443 1.00 . A A . 380 TYR HB3 1 1
16 21400 1 1 17 TYR HD1 H -5.278 11.175 -6.387 1.00 . A A . 380 TYR HD1 1 1
16 21401 1 1 17 TYR HD2 H -2.646 10.801 -3.065 1.00 . A A . 380 TYR HD2 1 1
16 21402 1 1 17 TYR HE1 H -6.927 12.312 -4.959 1.00 . A A . 380 TYR HE1 1 1
16 21403 1 1 17 TYR HE2 H -4.287 11.934 -1.629 1.00 . A A . 380 TYR HE2 1 1
16 21404 1 1 17 TYR HH H -7.106 13.479 -2.920 1.00 . A A . 380 TYR HH 1 1
16 21405 1 1 17 TYR N N -3.315 7.810 -5.561 1.00 . A A . 380 TYR N 1 1
16 21406 1 1 17 TYR O O -1.453 8.358 -7.697 1.00 . A A . 380 TYR O 1 1
16 21407 1 1 17 TYR OH O -6.627 12.826 -2.405 1.00 . A A . 380 TYR OH 1 1
16 21408 1 1 18 ALA C C -1.230 9.314 -10.145 1.00 . A A . 381 ALA C 1 1
16 21409 1 1 18 ALA CA C -2.657 8.781 -10.150 1.00 . A A . 381 ALA CA 1 1
16 21410 1 1 18 ALA CB C -3.465 9.455 -11.249 1.00 . A A . 381 ALA CB 1 1
16 21411 1 1 18 ALA H H -4.215 9.276 -8.806 1.00 . A A . 381 ALA H 1 1
16 21412 1 1 18 ALA HA H -2.632 7.719 -10.353 1.00 . A A . 381 ALA HA 1 1
16 21413 1 1 18 ALA HB1 H -2.803 9.768 -12.041 1.00 . A A . 381 ALA HB1 1 1
16 21414 1 1 18 ALA HB2 H -3.975 10.316 -10.844 1.00 . A A . 381 ALA HB2 1 1
16 21415 1 1 18 ALA HB3 H -4.192 8.758 -11.640 1.00 . A A . 381 ALA HB3 1 1
16 21416 1 1 18 ALA N N -3.284 8.971 -8.848 1.00 . A A . 381 ALA N 1 1
16 21417 1 1 18 ALA O O -0.376 8.841 -10.896 1.00 . A A . 381 ALA O 1 1
16 21418 1 1 19 SER C C 1.247 10.108 -8.252 1.00 . A A . 382 SER C 1 1
16 21419 1 1 19 SER CA C 0.345 10.907 -9.192 1.00 . A A . 382 SER CA 1 1
16 21420 1 1 19 SER CB C 0.229 12.351 -8.702 1.00 . A A . 382 SER CB 1 1
16 21421 1 1 19 SER H H -1.701 10.638 -8.724 1.00 . A A . 382 SER H 1 1
16 21422 1 1 19 SER HA H 0.785 10.907 -10.178 1.00 . A A . 382 SER HA 1 1
16 21423 1 1 19 SER HB2 H -0.485 12.399 -7.893 1.00 . A A . 382 SER HB2 1 1
16 21424 1 1 19 SER HB3 H 1.193 12.689 -8.351 1.00 . A A . 382 SER HB3 1 1
16 21425 1 1 19 SER HG H 0.534 13.415 -10.319 1.00 . A A . 382 SER HG 1 1
16 21426 1 1 19 SER N N -0.978 10.304 -9.294 1.00 . A A . 382 SER N 1 1
16 21427 1 1 19 SER O O 2.432 9.922 -8.528 1.00 . A A . 382 SER O 1 1
16 21428 1 1 19 SER OG O -0.205 13.210 -9.742 1.00 . A A . 382 SER OG 1 1
16 21429 1 1 20 LEU C C 1.867 7.522 -6.735 1.00 . A A . 383 LEU C 1 1
16 21430 1 1 20 LEU CA C 1.449 8.868 -6.164 1.00 . A A . 383 LEU CA 1 1
16 21431 1 1 20 LEU CB C 0.621 8.641 -4.897 1.00 . A A . 383 LEU CB 1 1
16 21432 1 1 20 LEU CD1 C 0.493 9.138 -2.450 1.00 . A A . 383 LEU CD1 1 1
16 21433 1 1 20 LEU CD2 C 2.064 10.438 -3.886 1.00 . A A . 383 LEU CD2 1 1
16 21434 1 1 20 LEU CG C 0.717 9.732 -3.830 1.00 . A A . 383 LEU CG 1 1
16 21435 1 1 20 LEU H H -0.265 9.823 -6.970 1.00 . A A . 383 LEU H 1 1
16 21436 1 1 20 LEU HA H 2.334 9.429 -5.916 1.00 . A A . 383 LEU HA 1 1
16 21437 1 1 20 LEU HB2 H -0.415 8.546 -5.188 1.00 . A A . 383 LEU HB2 1 1
16 21438 1 1 20 LEU HB3 H 0.937 7.709 -4.453 1.00 . A A . 383 LEU HB3 1 1
16 21439 1 1 20 LEU HD11 H 0.609 8.063 -2.488 1.00 . A A . 383 LEU HD11 1 1
16 21440 1 1 20 LEU HD12 H -0.502 9.383 -2.110 1.00 . A A . 383 LEU HD12 1 1
16 21441 1 1 20 LEU HD13 H 1.217 9.552 -1.770 1.00 . A A . 383 LEU HD13 1 1
16 21442 1 1 20 LEU HD21 H 2.857 9.705 -3.861 1.00 . A A . 383 LEU HD21 1 1
16 21443 1 1 20 LEU HD22 H 2.159 11.100 -3.037 1.00 . A A . 383 LEU HD22 1 1
16 21444 1 1 20 LEU HD23 H 2.133 11.011 -4.799 1.00 . A A . 383 LEU HD23 1 1
16 21445 1 1 20 LEU HG H -0.055 10.467 -4.005 1.00 . A A . 383 LEU HG 1 1
16 21446 1 1 20 LEU N N 0.683 9.642 -7.141 1.00 . A A . 383 LEU N 1 1
16 21447 1 1 20 LEU O O 2.723 6.838 -6.176 1.00 . A A . 383 LEU O 1 1
16 21448 1 1 21 ARG C C 1.820 4.770 -7.478 1.00 . A A . 384 ARG C 1 1
16 21449 1 1 21 ARG CA C 1.578 5.884 -8.499 1.00 . A A . 384 ARG CA 1 1
16 21450 1 1 21 ARG CB C 2.810 6.045 -9.392 1.00 . A A . 384 ARG CB 1 1
16 21451 1 1 21 ARG CD C 3.376 3.908 -10.584 1.00 . A A . 384 ARG CD 1 1
16 21452 1 1 21 ARG CG C 2.722 5.275 -10.699 1.00 . A A . 384 ARG CG 1 1
16 21453 1 1 21 ARG CZ C 5.372 4.350 -11.952 1.00 . A A . 384 ARG CZ 1 1
16 21454 1 1 21 ARG H H 0.592 7.738 -8.254 1.00 . A A . 384 ARG H 1 1
16 21455 1 1 21 ARG HA H 0.734 5.611 -9.117 1.00 . A A . 384 ARG HA 1 1
16 21456 1 1 21 ARG HB2 H 2.935 7.092 -9.625 1.00 . A A . 384 ARG HB2 1 1
16 21457 1 1 21 ARG HB3 H 3.679 5.699 -8.852 1.00 . A A . 384 ARG HB3 1 1
16 21458 1 1 21 ARG HD2 H 3.937 3.868 -9.662 1.00 . A A . 384 ARG HD2 1 1
16 21459 1 1 21 ARG HD3 H 2.604 3.154 -10.567 1.00 . A A . 384 ARG HD3 1 1
16 21460 1 1 21 ARG HE H 4.061 2.884 -12.288 1.00 . A A . 384 ARG HE 1 1
16 21461 1 1 21 ARG HG2 H 1.683 5.144 -10.961 1.00 . A A . 384 ARG HG2 1 1
16 21462 1 1 21 ARG HG3 H 3.222 5.839 -11.472 1.00 . A A . 384 ARG HG3 1 1
16 21463 1 1 21 ARG HH11 H 5.115 5.611 -10.393 1.00 . A A . 384 ARG HH11 1 1
16 21464 1 1 21 ARG HH12 H 6.516 5.910 -11.365 1.00 . A A . 384 ARG HH12 1 1
16 21465 1 1 21 ARG HH21 H 5.905 3.269 -13.574 1.00 . A A . 384 ARG HH21 1 1
16 21466 1 1 21 ARG HH22 H 6.966 4.578 -13.175 1.00 . A A . 384 ARG HH22 1 1
16 21467 1 1 21 ARG N N 1.264 7.148 -7.852 1.00 . A A . 384 ARG N 1 1
16 21468 1 1 21 ARG NE N 4.280 3.636 -11.699 1.00 . A A . 384 ARG NE 1 1
16 21469 1 1 21 ARG NH1 N 5.694 5.374 -11.173 1.00 . A A . 384 ARG NH1 1 1
16 21470 1 1 21 ARG NH2 N 6.144 4.040 -12.985 1.00 . A A . 384 ARG NH2 1 1
16 21471 1 1 21 ARG O O 2.723 3.952 -7.651 1.00 . A A . 384 ARG O 1 1
16 21472 1 1 22 LEU C C 0.901 2.320 -6.030 1.00 . A A . 385 LEU C 1 1
16 21473 1 1 22 LEU CA C 1.150 3.689 -5.404 1.00 . A A . 385 LEU CA 1 1
16 21474 1 1 22 LEU CB C 0.200 3.950 -4.226 1.00 . A A . 385 LEU CB 1 1
16 21475 1 1 22 LEU CD1 C -1.706 4.288 -5.826 1.00 . A A . 385 LEU CD1 1 1
16 21476 1 1 22 LEU CD2 C -1.614 2.226 -4.435 1.00 . A A . 385 LEU CD2 1 1
16 21477 1 1 22 LEU CG C -1.288 3.707 -4.489 1.00 . A A . 385 LEU CG 1 1
16 21478 1 1 22 LEU H H 0.294 5.391 -6.328 1.00 . A A . 385 LEU H 1 1
16 21479 1 1 22 LEU HA H 2.166 3.720 -5.047 1.00 . A A . 385 LEU HA 1 1
16 21480 1 1 22 LEU HB2 H 0.502 3.319 -3.404 1.00 . A A . 385 LEU HB2 1 1
16 21481 1 1 22 LEU HB3 H 0.321 4.979 -3.922 1.00 . A A . 385 LEU HB3 1 1
16 21482 1 1 22 LEU HD11 H -1.692 5.367 -5.772 1.00 . A A . 385 LEU HD11 1 1
16 21483 1 1 22 LEU HD12 H -2.703 3.953 -6.059 1.00 . A A . 385 LEU HD12 1 1
16 21484 1 1 22 LEU HD13 H -1.027 3.955 -6.595 1.00 . A A . 385 LEU HD13 1 1
16 21485 1 1 22 LEU HD21 H -2.235 1.967 -5.279 1.00 . A A . 385 LEU HD21 1 1
16 21486 1 1 22 LEU HD22 H -2.143 2.009 -3.519 1.00 . A A . 385 LEU HD22 1 1
16 21487 1 1 22 LEU HD23 H -0.700 1.653 -4.469 1.00 . A A . 385 LEU HD23 1 1
16 21488 1 1 22 LEU HG H -1.865 4.202 -3.720 1.00 . A A . 385 LEU HG 1 1
16 21489 1 1 22 LEU N N 1.006 4.725 -6.421 1.00 . A A . 385 LEU N 1 1
16 21490 1 1 22 LEU O O 0.048 2.179 -6.906 1.00 . A A . 385 LEU O 1 1
16 21491 1 1 23 HIS C C 1.880 -1.085 -5.105 1.00 . A A . 386 HIS C 1 1
16 21492 1 1 23 HIS CA C 1.536 -0.027 -6.151 1.00 . A A . 386 HIS CA 1 1
16 21493 1 1 23 HIS CB C 2.453 -0.170 -7.373 1.00 . A A . 386 HIS CB 1 1
16 21494 1 1 23 HIS CD2 C 2.344 -2.513 -8.484 1.00 . A A . 386 HIS CD2 1 1
16 21495 1 1 23 HIS CE1 C 4.147 -3.383 -7.589 1.00 . A A . 386 HIS CE1 1 1
16 21496 1 1 23 HIS CG C 2.884 -1.576 -7.669 1.00 . A A . 386 HIS CG 1 1
16 21497 1 1 23 HIS H H 2.343 1.485 -4.912 1.00 . A A . 386 HIS H 1 1
16 21498 1 1 23 HIS HA H 0.512 -0.163 -6.462 1.00 . A A . 386 HIS HA 1 1
16 21499 1 1 23 HIS HB2 H 1.933 0.202 -8.243 1.00 . A A . 386 HIS HB2 1 1
16 21500 1 1 23 HIS HB3 H 3.341 0.423 -7.215 1.00 . A A . 386 HIS HB3 1 1
16 21501 1 1 23 HIS HD1 H 4.625 -1.735 -6.476 1.00 . A A . 386 HIS HD1 1 1
16 21502 1 1 23 HIS HD2 H 1.448 -2.404 -9.079 1.00 . A A . 386 HIS HD2 1 1
16 21503 1 1 23 HIS HE1 H 4.937 -4.073 -7.338 1.00 . A A . 386 HIS HE1 1 1
16 21504 1 1 23 HIS HE2 H 2.971 -4.482 -8.856 1.00 . A A . 386 HIS HE2 1 1
16 21505 1 1 23 HIS N N 1.666 1.319 -5.600 1.00 . A A . 386 HIS N 1 1
16 21506 1 1 23 HIS ND1 N 4.014 -2.156 -7.120 1.00 . A A . 386 HIS ND1 1 1
16 21507 1 1 23 HIS NE2 N 3.147 -3.623 -8.417 1.00 . A A . 386 HIS NE2 1 1
16 21508 1 1 23 HIS O O 2.395 -0.768 -4.033 1.00 . A A . 386 HIS O 1 1
16 21509 1 1 24 TYR C C 2.949 -4.356 -5.070 1.00 . A A . 387 TYR C 1 1
16 21510 1 1 24 TYR CA C 1.862 -3.446 -4.510 1.00 . A A . 387 TYR CA 1 1
16 21511 1 1 24 TYR CB C 0.578 -4.228 -4.239 1.00 . A A . 387 TYR CB 1 1
16 21512 1 1 24 TYR CD1 C -0.796 -2.931 -2.568 1.00 . A A . 387 TYR CD1 1 1
16 21513 1 1 24 TYR CD2 C -1.441 -2.850 -4.862 1.00 . A A . 387 TYR CD2 1 1
16 21514 1 1 24 TYR CE1 C -1.837 -2.086 -2.241 1.00 . A A . 387 TYR CE1 1 1
16 21515 1 1 24 TYR CE2 C -2.488 -2.008 -4.541 1.00 . A A . 387 TYR CE2 1 1
16 21516 1 1 24 TYR CG C -0.580 -3.327 -3.882 1.00 . A A . 387 TYR CG 1 1
16 21517 1 1 24 TYR CZ C -2.681 -1.627 -3.230 1.00 . A A . 387 TYR CZ 1 1
16 21518 1 1 24 TYR H H 1.174 -2.537 -6.291 1.00 . A A . 387 TYR H 1 1
16 21519 1 1 24 TYR HA H 2.216 -3.022 -3.582 1.00 . A A . 387 TYR HA 1 1
16 21520 1 1 24 TYR HB2 H 0.308 -4.790 -5.121 1.00 . A A . 387 TYR HB2 1 1
16 21521 1 1 24 TYR HB3 H 0.741 -4.908 -3.416 1.00 . A A . 387 TYR HB3 1 1
16 21522 1 1 24 TYR HD1 H -0.136 -3.294 -1.794 1.00 . A A . 387 TYR HD1 1 1
16 21523 1 1 24 TYR HD2 H -1.287 -3.151 -5.888 1.00 . A A . 387 TYR HD2 1 1
16 21524 1 1 24 TYR HE1 H -1.985 -1.789 -1.215 1.00 . A A . 387 TYR HE1 1 1
16 21525 1 1 24 TYR HE2 H -3.148 -1.649 -5.317 1.00 . A A . 387 TYR HE2 1 1
16 21526 1 1 24 TYR HH H -3.431 -0.171 -2.223 1.00 . A A . 387 TYR HH 1 1
16 21527 1 1 24 TYR N N 1.587 -2.343 -5.423 1.00 . A A . 387 TYR N 1 1
16 21528 1 1 24 TYR O O 2.786 -4.969 -6.125 1.00 . A A . 387 TYR O 1 1
16 21529 1 1 24 TYR OH O -3.716 -0.780 -2.909 1.00 . A A . 387 TYR OH 1 1
16 21530 1 1 25 VAL C C 5.237 -6.560 -3.997 1.00 . A A . 388 VAL C 1 1
16 21531 1 1 25 VAL CA C 5.193 -5.242 -4.756 1.00 . A A . 388 VAL CA 1 1
16 21532 1 1 25 VAL CB C 6.520 -4.493 -4.538 1.00 . A A . 388 VAL CB 1 1
16 21533 1 1 25 VAL CG1 C 6.531 -3.805 -3.184 1.00 . A A . 388 VAL CG1 1 1
16 21534 1 1 25 VAL CG2 C 7.696 -5.444 -4.661 1.00 . A A . 388 VAL CG2 1 1
16 21535 1 1 25 VAL H H 4.106 -3.908 -3.517 1.00 . A A . 388 VAL H 1 1
16 21536 1 1 25 VAL HA H 5.091 -5.450 -5.811 1.00 . A A . 388 VAL HA 1 1
16 21537 1 1 25 VAL HB H 6.615 -3.737 -5.303 1.00 . A A . 388 VAL HB 1 1
16 21538 1 1 25 VAL HG11 H 5.794 -4.264 -2.537 1.00 . A A . 388 VAL HG11 1 1
16 21539 1 1 25 VAL HG12 H 6.294 -2.759 -3.312 1.00 . A A . 388 VAL HG12 1 1
16 21540 1 1 25 VAL HG13 H 7.510 -3.901 -2.737 1.00 . A A . 388 VAL HG13 1 1
16 21541 1 1 25 VAL HG21 H 8.611 -4.909 -4.463 1.00 . A A . 388 VAL HG21 1 1
16 21542 1 1 25 VAL HG22 H 7.724 -5.853 -5.659 1.00 . A A . 388 VAL HG22 1 1
16 21543 1 1 25 VAL HG23 H 7.583 -6.245 -3.944 1.00 . A A . 388 VAL HG23 1 1
16 21544 1 1 25 VAL N N 4.058 -4.426 -4.349 1.00 . A A . 388 VAL N 1 1
16 21545 1 1 25 VAL O O 5.122 -6.584 -2.777 1.00 . A A . 388 VAL O 1 1
16 21546 1 1 26 THR C C 6.946 -9.396 -3.917 1.00 . A A . 389 THR C 1 1
16 21547 1 1 26 THR CA C 5.496 -8.977 -4.126 1.00 . A A . 389 THR CA 1 1
16 21548 1 1 26 THR CB C 4.789 -10.036 -4.991 1.00 . A A . 389 THR CB 1 1
16 21549 1 1 26 THR CG2 C 4.830 -11.401 -4.318 1.00 . A A . 389 THR CG2 1 1
16 21550 1 1 26 THR H H 5.518 -7.567 -5.701 1.00 . A A . 389 THR H 1 1
16 21551 1 1 26 THR HA H 5.001 -8.935 -3.166 1.00 . A A . 389 THR HA 1 1
16 21552 1 1 26 THR HB H 5.302 -10.107 -5.939 1.00 . A A . 389 THR HB 1 1
16 21553 1 1 26 THR HG1 H 3.322 -9.363 -6.126 1.00 . A A . 389 THR HG1 1 1
16 21554 1 1 26 THR HG21 H 4.309 -11.353 -3.374 1.00 . A A . 389 THR HG21 1 1
16 21555 1 1 26 THR HG22 H 5.857 -11.687 -4.148 1.00 . A A . 389 THR HG22 1 1
16 21556 1 1 26 THR HG23 H 4.355 -12.131 -4.956 1.00 . A A . 389 THR HG23 1 1
16 21557 1 1 26 THR N N 5.421 -7.653 -4.731 1.00 . A A . 389 THR N 1 1
16 21558 1 1 26 THR O O 7.663 -9.691 -4.874 1.00 . A A . 389 THR O 1 1
16 21559 1 1 26 THR OG1 O 3.419 -9.686 -5.228 1.00 . A A . 389 THR OG1 1 1
16 21560 1 1 27 VAL C C 8.859 -11.324 -2.217 1.00 . A A . 390 VAL C 1 1
16 21561 1 1 27 VAL CA C 8.740 -9.811 -2.325 1.00 . A A . 390 VAL CA 1 1
16 21562 1 1 27 VAL CB C 9.230 -9.174 -1.005 1.00 . A A . 390 VAL CB 1 1
16 21563 1 1 27 VAL CG1 C 10.455 -8.309 -1.252 1.00 . A A . 390 VAL CG1 1 1
16 21564 1 1 27 VAL CG2 C 8.128 -8.361 -0.341 1.00 . A A . 390 VAL CG2 1 1
16 21565 1 1 27 VAL H H 6.749 -9.182 -1.945 1.00 . A A . 390 VAL H 1 1
16 21566 1 1 27 VAL HA H 9.383 -9.469 -3.123 1.00 . A A . 390 VAL HA 1 1
16 21567 1 1 27 VAL HB H 9.513 -9.971 -0.332 1.00 . A A . 390 VAL HB 1 1
16 21568 1 1 27 VAL HG11 H 10.971 -8.144 -0.319 1.00 . A A . 390 VAL HG11 1 1
16 21569 1 1 27 VAL HG12 H 10.148 -7.361 -1.668 1.00 . A A . 390 VAL HG12 1 1
16 21570 1 1 27 VAL HG13 H 11.116 -8.810 -1.946 1.00 . A A . 390 VAL HG13 1 1
16 21571 1 1 27 VAL HG21 H 7.853 -7.537 -0.983 1.00 . A A . 390 VAL HG21 1 1
16 21572 1 1 27 VAL HG22 H 8.483 -7.979 0.604 1.00 . A A . 390 VAL HG22 1 1
16 21573 1 1 27 VAL HG23 H 7.268 -8.991 -0.175 1.00 . A A . 390 VAL HG23 1 1
16 21574 1 1 27 VAL N N 7.372 -9.423 -2.660 1.00 . A A . 390 VAL N 1 1
16 21575 1 1 27 VAL O O 9.861 -11.910 -2.628 1.00 . A A . 390 VAL O 1 1
16 21576 1 1 28 LYS C C 6.411 -13.963 -1.754 1.00 . A A . 391 LYS C 1 1
16 21577 1 1 28 LYS CA C 7.812 -13.404 -1.514 1.00 . A A . 391 LYS CA 1 1
16 21578 1 1 28 LYS CB C 8.348 -13.807 -0.128 1.00 . A A . 391 LYS CB 1 1
16 21579 1 1 28 LYS CD C 7.925 -15.176 1.938 1.00 . A A . 391 LYS CD 1 1
16 21580 1 1 28 LYS CE C 8.068 -16.623 1.497 1.00 . A A . 391 LYS CE 1 1
16 21581 1 1 28 LYS CG C 7.297 -14.317 0.850 1.00 . A A . 391 LYS CG 1 1
16 21582 1 1 28 LYS H H 7.053 -11.429 -1.367 1.00 . A A . 391 LYS H 1 1
16 21583 1 1 28 LYS HA H 8.471 -13.812 -2.268 1.00 . A A . 391 LYS HA 1 1
16 21584 1 1 28 LYS HB2 H 9.077 -14.589 -0.257 1.00 . A A . 391 LYS HB2 1 1
16 21585 1 1 28 LYS HB3 H 8.833 -12.951 0.317 1.00 . A A . 391 LYS HB3 1 1
16 21586 1 1 28 LYS HD2 H 8.904 -14.788 2.171 1.00 . A A . 391 LYS HD2 1 1
16 21587 1 1 28 LYS HD3 H 7.301 -15.137 2.819 1.00 . A A . 391 LYS HD3 1 1
16 21588 1 1 28 LYS HE2 H 7.097 -16.998 1.213 1.00 . A A . 391 LYS HE2 1 1
16 21589 1 1 28 LYS HE3 H 8.732 -16.663 0.646 1.00 . A A . 391 LYS HE3 1 1
16 21590 1 1 28 LYS HG2 H 6.805 -13.474 1.309 1.00 . A A . 391 LYS HG2 1 1
16 21591 1 1 28 LYS HG3 H 6.576 -14.910 0.315 1.00 . A A . 391 LYS HG3 1 1
16 21592 1 1 28 LYS HZ1 H 8.853 -18.422 2.211 1.00 . A A . 391 LYS HZ1 1 1
16 21593 1 1 28 LYS HZ2 H 7.921 -17.583 3.346 1.00 . A A . 391 LYS HZ2 1 1
16 21594 1 1 28 LYS HZ3 H 9.481 -17.048 2.974 1.00 . A A . 391 LYS HZ3 1 1
16 21595 1 1 28 LYS N N 7.826 -11.953 -1.668 1.00 . A A . 391 LYS N 1 1
16 21596 1 1 28 LYS NZ N 8.620 -17.479 2.583 1.00 . A A . 391 LYS NZ 1 1
16 21597 1 1 28 LYS O O 5.417 -13.245 -1.653 1.00 . A A . 391 LYS O 1 1
16 21598 1 1 29 LYS C C 5.039 -17.287 -1.664 1.00 . A A . 392 LYS C 1 1
16 21599 1 1 29 LYS CA C 5.075 -15.919 -2.334 1.00 . A A . 392 LYS CA 1 1
16 21600 1 1 29 LYS CB C 4.854 -16.080 -3.841 1.00 . A A . 392 LYS CB 1 1
16 21601 1 1 29 LYS CD C 7.118 -16.460 -4.866 1.00 . A A . 392 LYS CD 1 1
16 21602 1 1 29 LYS CE C 8.137 -15.943 -5.869 1.00 . A A . 392 LYS CE 1 1
16 21603 1 1 29 LYS CG C 5.966 -15.484 -4.690 1.00 . A A . 392 LYS CG 1 1
16 21604 1 1 29 LYS H H 7.175 -15.766 -2.140 1.00 . A A . 392 LYS H 1 1
16 21605 1 1 29 LYS HA H 4.285 -15.307 -1.925 1.00 . A A . 392 LYS HA 1 1
16 21606 1 1 29 LYS HB2 H 4.783 -17.133 -4.069 1.00 . A A . 392 LYS HB2 1 1
16 21607 1 1 29 LYS HB3 H 3.926 -15.598 -4.110 1.00 . A A . 392 LYS HB3 1 1
16 21608 1 1 29 LYS HD2 H 7.607 -16.600 -3.912 1.00 . A A . 392 LYS HD2 1 1
16 21609 1 1 29 LYS HD3 H 6.728 -17.404 -5.215 1.00 . A A . 392 LYS HD3 1 1
16 21610 1 1 29 LYS HE2 H 7.694 -15.132 -6.427 1.00 . A A . 392 LYS HE2 1 1
16 21611 1 1 29 LYS HE3 H 9.000 -15.580 -5.331 1.00 . A A . 392 LYS HE3 1 1
16 21612 1 1 29 LYS HG2 H 5.569 -15.235 -5.663 1.00 . A A . 392 LYS HG2 1 1
16 21613 1 1 29 LYS HG3 H 6.333 -14.589 -4.209 1.00 . A A . 392 LYS HG3 1 1
16 21614 1 1 29 LYS HZ1 H 8.760 -17.889 -6.306 1.00 . A A . 392 LYS HZ1 1 1
16 21615 1 1 29 LYS HZ2 H 9.437 -16.711 -7.313 1.00 . A A . 392 LYS HZ2 1 1
16 21616 1 1 29 LYS HZ3 H 7.824 -17.179 -7.524 1.00 . A A . 392 LYS HZ3 1 1
16 21617 1 1 29 LYS N N 6.346 -15.251 -2.075 1.00 . A A . 392 LYS N 1 1
16 21618 1 1 29 LYS NZ N 8.570 -17.005 -6.819 1.00 . A A . 392 LYS NZ 1 1
16 21619 1 1 29 LYS O O 6.058 -17.774 -1.175 1.00 . A A . 392 LYS O 1 1
16 21620 1 1 30 PRO C C 4.577 -20.296 -1.693 1.00 . A A . 393 PRO C 1 1
16 21621 1 1 30 PRO CA C 3.700 -19.248 -1.022 1.00 . A A . 393 PRO CA 1 1
16 21622 1 1 30 PRO CB C 2.216 -19.572 -1.233 1.00 . A A . 393 PRO CB 1 1
16 21623 1 1 30 PRO CD C 2.601 -17.421 -2.197 1.00 . A A . 393 PRO CD 1 1
16 21624 1 1 30 PRO CG C 1.774 -18.667 -2.332 1.00 . A A . 393 PRO CG 1 1
16 21625 1 1 30 PRO HA H 3.919 -19.222 0.036 1.00 . A A . 393 PRO HA 1 1
16 21626 1 1 30 PRO HB2 H 2.109 -20.611 -1.510 1.00 . A A . 393 PRO HB2 1 1
16 21627 1 1 30 PRO HB3 H 1.670 -19.380 -0.322 1.00 . A A . 393 PRO HB3 1 1
16 21628 1 1 30 PRO HD2 H 2.762 -16.966 -3.163 1.00 . A A . 393 PRO HD2 1 1
16 21629 1 1 30 PRO HD3 H 2.128 -16.724 -1.520 1.00 . A A . 393 PRO HD3 1 1
16 21630 1 1 30 PRO HG2 H 1.955 -19.135 -3.289 1.00 . A A . 393 PRO HG2 1 1
16 21631 1 1 30 PRO HG3 H 0.725 -18.436 -2.219 1.00 . A A . 393 PRO HG3 1 1
16 21632 1 1 30 PRO N N 3.862 -17.927 -1.634 1.00 . A A . 393 PRO N 1 1
16 21633 1 1 30 PRO O O 4.617 -20.393 -2.919 1.00 . A A . 393 PRO O 1 1
16 21634 1 1 31 THR C C 6.171 -23.334 -0.484 1.00 . A A . 394 THR C 1 1
16 21635 1 1 31 THR CA C 6.163 -22.113 -1.399 1.00 . A A . 394 THR CA 1 1
16 21636 1 1 31 THR CB C 7.603 -21.590 -1.556 1.00 . A A . 394 THR CB 1 1
16 21637 1 1 31 THR CG2 C 7.603 -20.167 -2.095 1.00 . A A . 394 THR CG2 1 1
16 21638 1 1 31 THR H H 5.212 -20.947 0.085 1.00 . A A . 394 THR H 1 1
16 21639 1 1 31 THR HA H 5.799 -22.406 -2.372 1.00 . A A . 394 THR HA 1 1
16 21640 1 1 31 THR HB H 8.125 -22.222 -2.258 1.00 . A A . 394 THR HB 1 1
16 21641 1 1 31 THR HG1 H 9.147 -21.158 -0.405 1.00 . A A . 394 THR HG1 1 1
16 21642 1 1 31 THR HG21 H 7.301 -19.486 -1.314 1.00 . A A . 394 THR HG21 1 1
16 21643 1 1 31 THR HG22 H 6.912 -20.094 -2.922 1.00 . A A . 394 THR HG22 1 1
16 21644 1 1 31 THR HG23 H 8.597 -19.911 -2.432 1.00 . A A . 394 THR HG23 1 1
16 21645 1 1 31 THR N N 5.282 -21.076 -0.883 1.00 . A A . 394 THR N 1 1
16 21646 1 1 31 THR O O 5.897 -23.228 0.711 1.00 . A A . 394 THR O 1 1
16 21647 1 1 31 THR OG1 O 8.302 -21.603 -0.305 1.00 . A A . 394 THR OG1 1 1
16 21648 1 1 32 ALA C C 7.203 -25.527 1.054 1.00 . A A . 395 ALA C 1 1
16 21649 1 1 32 ALA CA C 6.529 -25.734 -0.295 1.00 . A A . 395 ALA CA 1 1
16 21650 1 1 32 ALA CB C 7.247 -26.823 -1.076 1.00 . A A . 395 ALA CB 1 1
16 21651 1 1 32 ALA H H 6.693 -24.510 -2.012 1.00 . A A . 395 ALA H 1 1
16 21652 1 1 32 ALA HA H 5.513 -26.054 -0.128 1.00 . A A . 395 ALA HA 1 1
16 21653 1 1 32 ALA HB1 H 6.902 -26.819 -2.099 1.00 . A A . 395 ALA HB1 1 1
16 21654 1 1 32 ALA HB2 H 7.038 -27.784 -0.630 1.00 . A A . 395 ALA HB2 1 1
16 21655 1 1 32 ALA HB3 H 8.311 -26.640 -1.053 1.00 . A A . 395 ALA HB3 1 1
16 21656 1 1 32 ALA N N 6.487 -24.492 -1.055 1.00 . A A . 395 ALA N 1 1
16 21657 1 1 32 ALA O O 6.650 -25.871 2.099 1.00 . A A . 395 ALA O 1 1
16 21658 1 1 33 VAL C C 8.431 -23.717 3.136 1.00 . A A . 396 VAL C 1 1
16 21659 1 1 33 VAL CA C 9.158 -24.709 2.237 1.00 . A A . 396 VAL CA 1 1
16 21660 1 1 33 VAL CB C 10.566 -24.175 1.910 1.00 . A A . 396 VAL CB 1 1
16 21661 1 1 33 VAL CG1 C 11.146 -24.918 0.717 1.00 . A A . 396 VAL CG1 1 1
16 21662 1 1 33 VAL CG2 C 10.536 -22.674 1.644 1.00 . A A . 396 VAL CG2 1 1
16 21663 1 1 33 VAL H H 8.790 -24.714 0.160 1.00 . A A . 396 VAL H 1 1
16 21664 1 1 33 VAL HA H 9.264 -25.645 2.765 1.00 . A A . 396 VAL HA 1 1
16 21665 1 1 33 VAL HB H 11.203 -24.357 2.760 1.00 . A A . 396 VAL HB 1 1
16 21666 1 1 33 VAL HG11 H 10.658 -24.585 -0.187 1.00 . A A . 396 VAL HG11 1 1
16 21667 1 1 33 VAL HG12 H 10.986 -25.979 0.842 1.00 . A A . 396 VAL HG12 1 1
16 21668 1 1 33 VAL HG13 H 12.206 -24.719 0.649 1.00 . A A . 396 VAL HG13 1 1
16 21669 1 1 33 VAL HG21 H 10.029 -22.484 0.710 1.00 . A A . 396 VAL HG21 1 1
16 21670 1 1 33 VAL HG22 H 11.548 -22.300 1.585 1.00 . A A . 396 VAL HG22 1 1
16 21671 1 1 33 VAL HG23 H 10.014 -22.174 2.446 1.00 . A A . 396 VAL HG23 1 1
16 21672 1 1 33 VAL N N 8.402 -24.964 1.023 1.00 . A A . 396 VAL N 1 1
16 21673 1 1 33 VAL O O 8.402 -23.873 4.358 1.00 . A A . 396 VAL O 1 1
16 21674 1 1 34 ASP C C 5.965 -21.107 2.445 1.00 . A A . 397 ASP C 1 1
16 21675 1 1 34 ASP CA C 7.123 -21.671 3.265 1.00 . A A . 397 ASP CA 1 1
16 21676 1 1 34 ASP CB C 8.073 -20.541 3.667 1.00 . A A . 397 ASP CB 1 1
16 21677 1 1 34 ASP CG C 8.394 -20.556 5.149 1.00 . A A . 397 ASP CG 1 1
16 21678 1 1 34 ASP H H 7.908 -22.626 1.547 1.00 . A A . 397 ASP H 1 1
16 21679 1 1 34 ASP HA H 6.728 -22.130 4.157 1.00 . A A . 397 ASP HA 1 1
16 21680 1 1 34 ASP HB2 H 8.998 -20.645 3.117 1.00 . A A . 397 ASP HB2 1 1
16 21681 1 1 34 ASP HB3 H 7.616 -19.592 3.425 1.00 . A A . 397 ASP HB3 1 1
16 21682 1 1 34 ASP N N 7.847 -22.694 2.522 1.00 . A A . 397 ASP N 1 1
16 21683 1 1 34 ASP O O 6.174 -20.358 1.491 1.00 . A A . 397 ASP O 1 1
16 21684 1 1 34 ASP OD1 O 8.080 -21.565 5.814 1.00 . A A . 397 ASP OD1 1 1
16 21685 1 1 34 ASP OD2 O 8.960 -19.558 5.643 1.00 . A A . 397 ASP OD2 1 1
16 21686 1 1 35 PRO C C 3.159 -19.555 2.497 1.00 . A A . 398 PRO C 1 1
16 21687 1 1 35 PRO CA C 3.524 -20.984 2.114 1.00 . A A . 398 PRO CA 1 1
16 21688 1 1 35 PRO CB C 2.444 -21.952 2.590 1.00 . A A . 398 PRO CB 1 1
16 21689 1 1 35 PRO CD C 4.389 -22.346 3.942 1.00 . A A . 398 PRO CD 1 1
16 21690 1 1 35 PRO CG C 2.881 -22.362 3.956 1.00 . A A . 398 PRO CG 1 1
16 21691 1 1 35 PRO HA H 3.631 -21.056 1.043 1.00 . A A . 398 PRO HA 1 1
16 21692 1 1 35 PRO HB2 H 1.489 -21.446 2.616 1.00 . A A . 398 PRO HB2 1 1
16 21693 1 1 35 PRO HB3 H 2.391 -22.798 1.922 1.00 . A A . 398 PRO HB3 1 1
16 21694 1 1 35 PRO HD2 H 4.769 -21.946 4.870 1.00 . A A . 398 PRO HD2 1 1
16 21695 1 1 35 PRO HD3 H 4.775 -23.342 3.775 1.00 . A A . 398 PRO HD3 1 1
16 21696 1 1 35 PRO HG2 H 2.507 -21.661 4.686 1.00 . A A . 398 PRO HG2 1 1
16 21697 1 1 35 PRO HG3 H 2.520 -23.356 4.171 1.00 . A A . 398 PRO HG3 1 1
16 21698 1 1 35 PRO N N 4.722 -21.459 2.812 1.00 . A A . 398 PRO N 1 1
16 21699 1 1 35 PRO O O 2.002 -19.260 2.797 1.00 . A A . 398 PRO O 1 1
16 21700 1 1 36 ASN C C 4.281 -16.341 1.696 1.00 . A A . 399 ASN C 1 1
16 21701 1 1 36 ASN CA C 3.922 -17.274 2.847 1.00 . A A . 399 ASN CA 1 1
16 21702 1 1 36 ASN CB C 4.734 -16.903 4.089 1.00 . A A . 399 ASN CB 1 1
16 21703 1 1 36 ASN CG C 4.778 -18.025 5.108 1.00 . A A . 399 ASN CG 1 1
16 21704 1 1 36 ASN H H 5.054 -18.962 2.249 1.00 . A A . 399 ASN H 1 1
16 21705 1 1 36 ASN HA H 2.874 -17.159 3.070 1.00 . A A . 399 ASN HA 1 1
16 21706 1 1 36 ASN HB2 H 5.747 -16.670 3.795 1.00 . A A . 399 ASN HB2 1 1
16 21707 1 1 36 ASN HB3 H 4.290 -16.036 4.556 1.00 . A A . 399 ASN HB3 1 1
16 21708 1 1 36 ASN HD21 H 6.621 -17.503 5.642 1.00 . A A . 399 ASN HD21 1 1
16 21709 1 1 36 ASN HD22 H 5.953 -18.857 6.480 1.00 . A A . 399 ASN HD22 1 1
16 21710 1 1 36 ASN N N 4.150 -18.669 2.492 1.00 . A A . 399 ASN N 1 1
16 21711 1 1 36 ASN ND2 N 5.897 -18.140 5.814 1.00 . A A . 399 ASN ND2 1 1
16 21712 1 1 36 ASN O O 5.067 -16.690 0.818 1.00 . A A . 399 ASN O 1 1
16 21713 1 1 36 ASN OD1 O 3.818 -18.780 5.258 1.00 . A A . 399 ASN OD1 1 1
16 21714 1 1 37 SER C C 4.169 -12.784 1.350 1.00 . A A . 400 SER C 1 1
16 21715 1 1 37 SER CA C 3.942 -14.141 0.697 1.00 . A A . 400 SER CA 1 1
16 21716 1 1 37 SER CB C 2.753 -14.058 -0.263 1.00 . A A . 400 SER CB 1 1
16 21717 1 1 37 SER H H 3.091 -14.938 2.455 1.00 . A A . 400 SER H 1 1
16 21718 1 1 37 SER HA H 4.826 -14.423 0.145 1.00 . A A . 400 SER HA 1 1
16 21719 1 1 37 SER HB2 H 2.453 -15.053 -0.551 1.00 . A A . 400 SER HB2 1 1
16 21720 1 1 37 SER HB3 H 1.930 -13.562 0.230 1.00 . A A . 400 SER HB3 1 1
16 21721 1 1 37 SER HG H 3.509 -12.501 -1.182 1.00 . A A . 400 SER HG 1 1
16 21722 1 1 37 SER N N 3.700 -15.150 1.721 1.00 . A A . 400 SER N 1 1
16 21723 1 1 37 SER O O 3.611 -12.499 2.409 1.00 . A A . 400 SER O 1 1
16 21724 1 1 37 SER OG O 3.090 -13.328 -1.431 1.00 . A A . 400 SER OG 1 1
16 21725 1 1 38 ILE C C 4.850 -9.539 0.256 1.00 . A A . 401 ILE C 1 1
16 21726 1 1 38 ILE CA C 5.245 -10.617 1.256 1.00 . A A . 401 ILE CA 1 1
16 21727 1 1 38 ILE CB C 6.725 -10.432 1.644 1.00 . A A . 401 ILE CB 1 1
16 21728 1 1 38 ILE CD1 C 8.541 -11.952 2.577 1.00 . A A . 401 ILE CD1 1 1
16 21729 1 1 38 ILE CG1 C 7.127 -11.436 2.726 1.00 . A A . 401 ILE CG1 1 1
16 21730 1 1 38 ILE CG2 C 6.958 -9.010 2.132 1.00 . A A . 401 ILE CG2 1 1
16 21731 1 1 38 ILE H H 5.390 -12.210 -0.129 1.00 . A A . 401 ILE H 1 1
16 21732 1 1 38 ILE HA H 4.645 -10.498 2.147 1.00 . A A . 401 ILE HA 1 1
16 21733 1 1 38 ILE HB H 7.332 -10.592 0.765 1.00 . A A . 401 ILE HB 1 1
16 21734 1 1 38 ILE HD11 H 8.959 -11.601 1.644 1.00 . A A . 401 ILE HD11 1 1
16 21735 1 1 38 ILE HD12 H 8.532 -13.029 2.583 1.00 . A A . 401 ILE HD12 1 1
16 21736 1 1 38 ILE HD13 H 9.145 -11.594 3.398 1.00 . A A . 401 ILE HD13 1 1
16 21737 1 1 38 ILE HG12 H 7.051 -10.962 3.693 1.00 . A A . 401 ILE HG12 1 1
16 21738 1 1 38 ILE HG13 H 6.457 -12.282 2.692 1.00 . A A . 401 ILE HG13 1 1
16 21739 1 1 38 ILE HG21 H 6.553 -8.313 1.413 1.00 . A A . 401 ILE HG21 1 1
16 21740 1 1 38 ILE HG22 H 8.017 -8.836 2.246 1.00 . A A . 401 ILE HG22 1 1
16 21741 1 1 38 ILE HG23 H 6.466 -8.872 3.083 1.00 . A A . 401 ILE HG23 1 1
16 21742 1 1 38 ILE N N 4.977 -11.942 0.719 1.00 . A A . 401 ILE N 1 1
16 21743 1 1 38 ILE O O 4.945 -9.736 -0.955 1.00 . A A . 401 ILE O 1 1
16 21744 1 1 39 VAL C C 4.338 -5.938 0.522 1.00 . A A . 402 VAL C 1 1
16 21745 1 1 39 VAL CA C 4.011 -7.294 -0.087 1.00 . A A . 402 VAL CA 1 1
16 21746 1 1 39 VAL CB C 2.513 -7.342 -0.425 1.00 . A A . 402 VAL CB 1 1
16 21747 1 1 39 VAL CG1 C 2.096 -6.087 -1.176 1.00 . A A . 402 VAL CG1 1 1
16 21748 1 1 39 VAL CG2 C 2.184 -8.590 -1.230 1.00 . A A . 402 VAL CG2 1 1
16 21749 1 1 39 VAL H H 4.376 -8.310 1.747 1.00 . A A . 402 VAL H 1 1
16 21750 1 1 39 VAL HA H 4.559 -7.391 -1.009 1.00 . A A . 402 VAL HA 1 1
16 21751 1 1 39 VAL HB H 1.961 -7.379 0.497 1.00 . A A . 402 VAL HB 1 1
16 21752 1 1 39 VAL HG11 H 2.879 -5.806 -1.866 1.00 . A A . 402 VAL HG11 1 1
16 21753 1 1 39 VAL HG12 H 1.930 -5.284 -0.473 1.00 . A A . 402 VAL HG12 1 1
16 21754 1 1 39 VAL HG13 H 1.186 -6.280 -1.724 1.00 . A A . 402 VAL HG13 1 1
16 21755 1 1 39 VAL HG21 H 2.823 -9.401 -0.911 1.00 . A A . 402 VAL HG21 1 1
16 21756 1 1 39 VAL HG22 H 2.347 -8.394 -2.279 1.00 . A A . 402 VAL HG22 1 1
16 21757 1 1 39 VAL HG23 H 1.151 -8.860 -1.069 1.00 . A A . 402 VAL HG23 1 1
16 21758 1 1 39 VAL N N 4.412 -8.399 0.772 1.00 . A A . 402 VAL N 1 1
16 21759 1 1 39 VAL O O 4.203 -5.732 1.729 1.00 . A A . 402 VAL O 1 1
16 21760 1 1 40 GLU C C 4.430 -2.626 -0.798 1.00 . A A . 403 GLU C 1 1
16 21761 1 1 40 GLU CA C 5.103 -3.665 0.095 1.00 . A A . 403 GLU CA 1 1
16 21762 1 1 40 GLU CB C 6.618 -3.473 0.066 1.00 . A A . 403 GLU CB 1 1
16 21763 1 1 40 GLU CD C 8.852 -4.505 0.624 1.00 . A A . 403 GLU CD 1 1
16 21764 1 1 40 GLU CG C 7.396 -4.757 0.287 1.00 . A A . 403 GLU CG 1 1
16 21765 1 1 40 GLU H H 4.838 -5.250 -1.282 1.00 . A A . 403 GLU H 1 1
16 21766 1 1 40 GLU HA H 4.751 -3.537 1.104 1.00 . A A . 403 GLU HA 1 1
16 21767 1 1 40 GLU HB2 H 6.900 -3.066 -0.894 1.00 . A A . 403 GLU HB2 1 1
16 21768 1 1 40 GLU HB3 H 6.895 -2.771 0.839 1.00 . A A . 403 GLU HB3 1 1
16 21769 1 1 40 GLU HG2 H 6.942 -5.301 1.104 1.00 . A A . 403 GLU HG2 1 1
16 21770 1 1 40 GLU HG3 H 7.346 -5.353 -0.614 1.00 . A A . 403 GLU HG3 1 1
16 21771 1 1 40 GLU N N 4.759 -5.016 -0.334 1.00 . A A . 403 GLU N 1 1
16 21772 1 1 40 GLU O O 4.678 -2.573 -1.998 1.00 . A A . 403 GLU O 1 1
16 21773 1 1 40 GLU OE1 O 9.122 -3.611 1.454 1.00 . A A . 403 GLU OE1 1 1
16 21774 1 1 40 GLU OE2 O 9.721 -5.200 0.058 1.00 . A A . 403 GLU OE2 1 1
16 21775 1 1 41 CYS C C 3.792 0.415 -1.255 1.00 . A A . 404 CYS C 1 1
16 21776 1 1 41 CYS CA C 2.885 -0.780 -0.983 1.00 . A A . 404 CYS CA 1 1
16 21777 1 1 41 CYS CB C 1.662 -0.294 -0.210 1.00 . A A . 404 CYS CB 1 1
16 21778 1 1 41 CYS H H 3.401 -1.878 0.747 1.00 . A A . 404 CYS H 1 1
16 21779 1 1 41 CYS HA H 2.564 -1.214 -1.917 1.00 . A A . 404 CYS HA 1 1
16 21780 1 1 41 CYS HB2 H 1.967 -0.029 0.790 1.00 . A A . 404 CYS HB2 1 1
16 21781 1 1 41 CYS HB3 H 1.266 0.580 -0.697 1.00 . A A . 404 CYS HB3 1 1
16 21782 1 1 41 CYS HG H -0.505 -1.035 -0.100 1.00 . A A . 404 CYS HG 1 1
16 21783 1 1 41 CYS N N 3.575 -1.800 -0.214 1.00 . A A . 404 CYS N 1 1
16 21784 1 1 41 CYS O O 3.922 1.300 -0.411 1.00 . A A . 404 CYS O 1 1
16 21785 1 1 41 CYS SG S 0.330 -1.509 -0.076 1.00 . A A . 404 CYS SG 1 1
16 21786 1 1 42 ARG C C 4.548 2.651 -3.491 1.00 . A A . 405 ARG C 1 1
16 21787 1 1 42 ARG CA C 5.315 1.547 -2.772 1.00 . A A . 405 ARG CA 1 1
16 21788 1 1 42 ARG CB C 6.473 1.057 -3.647 1.00 . A A . 405 ARG CB 1 1
16 21789 1 1 42 ARG CD C 7.774 -0.880 -4.571 1.00 . A A . 405 ARG CD 1 1
16 21790 1 1 42 ARG CG C 6.570 -0.456 -3.746 1.00 . A A . 405 ARG CG 1 1
16 21791 1 1 42 ARG CZ C 8.419 -0.882 -6.942 1.00 . A A . 405 ARG CZ 1 1
16 21792 1 1 42 ARG H H 4.324 -0.298 -3.055 1.00 . A A . 405 ARG H 1 1
16 21793 1 1 42 ARG HA H 5.716 1.948 -1.852 1.00 . A A . 405 ARG HA 1 1
16 21794 1 1 42 ARG HB2 H 6.349 1.454 -4.642 1.00 . A A . 405 ARG HB2 1 1
16 21795 1 1 42 ARG HB3 H 7.400 1.426 -3.234 1.00 . A A . 405 ARG HB3 1 1
16 21796 1 1 42 ARG HD2 H 8.580 -0.186 -4.390 1.00 . A A . 405 ARG HD2 1 1
16 21797 1 1 42 ARG HD3 H 8.075 -1.869 -4.261 1.00 . A A . 405 ARG HD3 1 1
16 21798 1 1 42 ARG HE H 6.540 -0.932 -6.274 1.00 . A A . 405 ARG HE 1 1
16 21799 1 1 42 ARG HG2 H 6.665 -0.868 -2.753 1.00 . A A . 405 ARG HG2 1 1
16 21800 1 1 42 ARG HG3 H 5.673 -0.836 -4.212 1.00 . A A . 405 ARG HG3 1 1
16 21801 1 1 42 ARG HH11 H 9.957 -0.808 -5.633 1.00 . A A . 405 ARG HH11 1 1
16 21802 1 1 42 ARG HH12 H 10.407 -0.819 -7.306 1.00 . A A . 405 ARG HH12 1 1
16 21803 1 1 42 ARG HH21 H 7.118 -0.949 -8.487 1.00 . A A . 405 ARG HH21 1 1
16 21804 1 1 42 ARG HH22 H 8.791 -0.898 -8.929 1.00 . A A . 405 ARG HH22 1 1
16 21805 1 1 42 ARG N N 4.424 0.445 -2.424 1.00 . A A . 405 ARG N 1 1
16 21806 1 1 42 ARG NE N 7.481 -0.900 -6.002 1.00 . A A . 405 ARG NE 1 1
16 21807 1 1 42 ARG NH1 N 9.699 -0.832 -6.599 1.00 . A A . 405 ARG NH1 1 1
16 21808 1 1 42 ARG NH2 N 8.081 -0.912 -8.224 1.00 . A A . 405 ARG NH2 1 1
16 21809 1 1 42 ARG O O 3.324 2.592 -3.610 1.00 . A A . 405 ARG O 1 1
16 21810 1 1 43 VAL C C 5.618 5.466 -5.618 1.00 . A A . 406 VAL C 1 1
16 21811 1 1 43 VAL CA C 4.642 4.779 -4.665 1.00 . A A . 406 VAL CA 1 1
16 21812 1 1 43 VAL CB C 4.077 5.817 -3.673 1.00 . A A . 406 VAL CB 1 1
16 21813 1 1 43 VAL CG1 C 2.564 5.699 -3.583 1.00 . A A . 406 VAL CG1 1 1
16 21814 1 1 43 VAL CG2 C 4.708 5.649 -2.299 1.00 . A A . 406 VAL CG2 1 1
16 21815 1 1 43 VAL H H 6.241 3.662 -3.838 1.00 . A A . 406 VAL H 1 1
16 21816 1 1 43 VAL HA H 3.822 4.385 -5.243 1.00 . A A . 406 VAL HA 1 1
16 21817 1 1 43 VAL HB H 4.318 6.804 -4.040 1.00 . A A . 406 VAL HB 1 1
16 21818 1 1 43 VAL HG11 H 2.165 6.567 -3.079 1.00 . A A . 406 VAL HG11 1 1
16 21819 1 1 43 VAL HG12 H 2.305 4.811 -3.027 1.00 . A A . 406 VAL HG12 1 1
16 21820 1 1 43 VAL HG13 H 2.146 5.635 -4.575 1.00 . A A . 406 VAL HG13 1 1
16 21821 1 1 43 VAL HG21 H 4.264 4.797 -1.801 1.00 . A A . 406 VAL HG21 1 1
16 21822 1 1 43 VAL HG22 H 4.536 6.538 -1.713 1.00 . A A . 406 VAL HG22 1 1
16 21823 1 1 43 VAL HG23 H 5.770 5.487 -2.407 1.00 . A A . 406 VAL HG23 1 1
16 21824 1 1 43 VAL N N 5.270 3.663 -3.965 1.00 . A A . 406 VAL N 1 1
16 21825 1 1 43 VAL O O 6.836 5.351 -5.469 1.00 . A A . 406 VAL O 1 1
16 21826 1 1 44 GLY C C 7.103 7.543 -6.970 1.00 . A A . 407 GLY C 1 1
16 21827 1 1 44 GLY CA C 5.889 6.868 -7.580 1.00 . A A . 407 GLY CA 1 1
16 21828 1 1 44 GLY H H 4.092 6.220 -6.668 1.00 . A A . 407 GLY H 1 1
16 21829 1 1 44 GLY HA2 H 6.226 6.153 -8.318 1.00 . A A . 407 GLY HA2 1 1
16 21830 1 1 44 GLY HA3 H 5.284 7.618 -8.071 1.00 . A A . 407 GLY HA3 1 1
16 21831 1 1 44 GLY N N 5.068 6.174 -6.602 1.00 . A A . 407 GLY N 1 1
16 21832 1 1 44 GLY O O 8.107 7.753 -7.650 1.00 . A A . 407 GLY O 1 1
16 21833 1 1 45 ASP C C 9.255 7.555 -4.719 1.00 . A A . 408 ASP C 1 1
16 21834 1 1 45 ASP CA C 8.121 8.540 -4.999 1.00 . A A . 408 ASP CA 1 1
16 21835 1 1 45 ASP CB C 7.639 9.165 -3.689 1.00 . A A . 408 ASP CB 1 1
16 21836 1 1 45 ASP CG C 7.888 10.660 -3.636 1.00 . A A . 408 ASP CG 1 1
16 21837 1 1 45 ASP H H 6.190 7.693 -5.197 1.00 . A A . 408 ASP H 1 1
16 21838 1 1 45 ASP HA H 8.494 9.322 -5.643 1.00 . A A . 408 ASP HA 1 1
16 21839 1 1 45 ASP HB2 H 6.577 8.993 -3.584 1.00 . A A . 408 ASP HB2 1 1
16 21840 1 1 45 ASP HB3 H 8.161 8.701 -2.863 1.00 . A A . 408 ASP HB3 1 1
16 21841 1 1 45 ASP N N 7.015 7.885 -5.689 1.00 . A A . 408 ASP N 1 1
16 21842 1 1 45 ASP O O 10.275 7.921 -4.134 1.00 . A A . 408 ASP O 1 1
16 21843 1 1 45 ASP OD1 O 7.139 11.411 -4.296 1.00 . A A . 408 ASP OD1 1 1
16 21844 1 1 45 ASP OD2 O 8.832 11.080 -2.934 1.00 . A A . 408 ASP OD2 1 1
16 21845 1 1 46 GLY C C 10.192 4.878 -3.470 1.00 . A A . 409 GLY C 1 1
16 21846 1 1 46 GLY CA C 10.090 5.294 -4.923 1.00 . A A . 409 GLY CA 1 1
16 21847 1 1 46 GLY H H 8.242 6.068 -5.598 1.00 . A A . 409 GLY H 1 1
16 21848 1 1 46 GLY HA2 H 9.849 4.424 -5.519 1.00 . A A . 409 GLY HA2 1 1
16 21849 1 1 46 GLY HA3 H 11.046 5.686 -5.243 1.00 . A A . 409 GLY HA3 1 1
16 21850 1 1 46 GLY N N 9.072 6.306 -5.140 1.00 . A A . 409 GLY N 1 1
16 21851 1 1 46 GLY O O 11.034 4.054 -3.109 1.00 . A A . 409 GLY O 1 1
16 21852 1 1 47 THR C C 8.231 4.138 -0.870 1.00 . A A . 410 THR C 1 1
16 21853 1 1 47 THR CA C 9.325 5.141 -1.209 1.00 . A A . 410 THR CA 1 1
16 21854 1 1 47 THR CB C 9.107 6.409 -0.363 1.00 . A A . 410 THR CB 1 1
16 21855 1 1 47 THR CG2 C 10.110 6.485 0.775 1.00 . A A . 410 THR CG2 1 1
16 21856 1 1 47 THR H H 8.688 6.098 -2.981 1.00 . A A . 410 THR H 1 1
16 21857 1 1 47 THR HA H 10.286 4.720 -0.951 1.00 . A A . 410 THR HA 1 1
16 21858 1 1 47 THR HB H 8.115 6.371 0.061 1.00 . A A . 410 THR HB 1 1
16 21859 1 1 47 THR HG1 H 8.631 8.269 -0.821 1.00 . A A . 410 THR HG1 1 1
16 21860 1 1 47 THR HG21 H 10.981 5.898 0.525 1.00 . A A . 410 THR HG21 1 1
16 21861 1 1 47 THR HG22 H 9.661 6.096 1.677 1.00 . A A . 410 THR HG22 1 1
16 21862 1 1 47 THR HG23 H 10.401 7.513 0.931 1.00 . A A . 410 THR HG23 1 1
16 21863 1 1 47 THR N N 9.333 5.450 -2.632 1.00 . A A . 410 THR N 1 1
16 21864 1 1 47 THR O O 7.174 4.115 -1.502 1.00 . A A . 410 THR O 1 1
16 21865 1 1 47 THR OG1 O 9.229 7.596 -1.157 1.00 . A A . 410 THR OG1 1 1
16 21866 1 1 48 VAL C C 6.676 2.864 1.731 1.00 . A A . 411 VAL C 1 1
16 21867 1 1 48 VAL CA C 7.515 2.322 0.578 1.00 . A A . 411 VAL CA 1 1
16 21868 1 1 48 VAL CB C 8.204 1.016 1.021 1.00 . A A . 411 VAL CB 1 1
16 21869 1 1 48 VAL CG1 C 7.191 -0.115 1.121 1.00 . A A . 411 VAL CG1 1 1
16 21870 1 1 48 VAL CG2 C 9.324 0.652 0.058 1.00 . A A . 411 VAL CG2 1 1
16 21871 1 1 48 VAL H H 9.341 3.394 0.612 1.00 . A A . 411 VAL H 1 1
16 21872 1 1 48 VAL HA H 6.865 2.101 -0.256 1.00 . A A . 411 VAL HA 1 1
16 21873 1 1 48 VAL HB H 8.634 1.172 1.999 1.00 . A A . 411 VAL HB 1 1
16 21874 1 1 48 VAL HG11 H 6.305 0.145 0.563 1.00 . A A . 411 VAL HG11 1 1
16 21875 1 1 48 VAL HG12 H 6.930 -0.275 2.157 1.00 . A A . 411 VAL HG12 1 1
16 21876 1 1 48 VAL HG13 H 7.620 -1.019 0.715 1.00 . A A . 411 VAL HG13 1 1
16 21877 1 1 48 VAL HG21 H 9.062 -0.251 -0.473 1.00 . A A . 411 VAL HG21 1 1
16 21878 1 1 48 VAL HG22 H 10.237 0.491 0.613 1.00 . A A . 411 VAL HG22 1 1
16 21879 1 1 48 VAL HG23 H 9.469 1.457 -0.647 1.00 . A A . 411 VAL HG23 1 1
16 21880 1 1 48 VAL N N 8.485 3.318 0.143 1.00 . A A . 411 VAL N 1 1
16 21881 1 1 48 VAL O O 7.189 3.101 2.825 1.00 . A A . 411 VAL O 1 1
16 21882 1 1 49 LEU C C 3.899 2.471 3.347 1.00 . A A . 412 LEU C 1 1
16 21883 1 1 49 LEU CA C 4.489 3.591 2.503 1.00 . A A . 412 LEU CA 1 1
16 21884 1 1 49 LEU CB C 3.368 4.440 1.884 1.00 . A A . 412 LEU CB 1 1
16 21885 1 1 49 LEU CD1 C 1.472 3.001 1.091 1.00 . A A . 412 LEU CD1 1 1
16 21886 1 1 49 LEU CD2 C 2.203 4.960 -0.270 1.00 . A A . 412 LEU CD2 1 1
16 21887 1 1 49 LEU CG C 2.659 3.848 0.663 1.00 . A A . 412 LEU CG 1 1
16 21888 1 1 49 LEU H H 5.034 2.864 0.591 1.00 . A A . 412 LEU H 1 1
16 21889 1 1 49 LEU HA H 5.078 4.222 3.149 1.00 . A A . 412 LEU HA 1 1
16 21890 1 1 49 LEU HB2 H 2.626 4.621 2.644 1.00 . A A . 412 LEU HB2 1 1
16 21891 1 1 49 LEU HB3 H 3.795 5.388 1.594 1.00 . A A . 412 LEU HB3 1 1
16 21892 1 1 49 LEU HD11 H 0.660 3.647 1.392 1.00 . A A . 412 LEU HD11 1 1
16 21893 1 1 49 LEU HD12 H 1.758 2.370 1.918 1.00 . A A . 412 LEU HD12 1 1
16 21894 1 1 49 LEU HD13 H 1.151 2.385 0.262 1.00 . A A . 412 LEU HD13 1 1
16 21895 1 1 49 LEU HD21 H 1.924 4.539 -1.224 1.00 . A A . 412 LEU HD21 1 1
16 21896 1 1 49 LEU HD22 H 3.007 5.666 -0.408 1.00 . A A . 412 LEU HD22 1 1
16 21897 1 1 49 LEU HD23 H 1.351 5.465 0.164 1.00 . A A . 412 LEU HD23 1 1
16 21898 1 1 49 LEU HG H 3.341 3.218 0.119 1.00 . A A . 412 LEU HG 1 1
16 21899 1 1 49 LEU N N 5.385 3.066 1.480 1.00 . A A . 412 LEU N 1 1
16 21900 1 1 49 LEU O O 3.709 2.629 4.552 1.00 . A A . 412 LEU O 1 1
16 21901 1 1 50 GLY C C 3.719 -1.093 3.164 1.00 . A A . 413 GLY C 1 1
16 21902 1 1 50 GLY CA C 3.038 0.229 3.456 1.00 . A A . 413 GLY CA 1 1
16 21903 1 1 50 GLY H H 3.766 1.261 1.754 1.00 . A A . 413 GLY H 1 1
16 21904 1 1 50 GLY HA2 H 3.123 0.435 4.513 1.00 . A A . 413 GLY HA2 1 1
16 21905 1 1 50 GLY HA3 H 1.991 0.145 3.203 1.00 . A A . 413 GLY HA3 1 1
16 21906 1 1 50 GLY N N 3.607 1.338 2.719 1.00 . A A . 413 GLY N 1 1
16 21907 1 1 50 GLY O O 4.463 -1.222 2.195 1.00 . A A . 413 GLY O 1 1
16 21908 1 1 51 THR C C 3.223 -4.405 4.688 1.00 . A A . 414 THR C 1 1
16 21909 1 1 51 THR CA C 4.033 -3.402 3.877 1.00 . A A . 414 THR CA 1 1
16 21910 1 1 51 THR CB C 5.500 -3.440 4.346 1.00 . A A . 414 THR CB 1 1
16 21911 1 1 51 THR CG2 C 5.988 -4.874 4.482 1.00 . A A . 414 THR CG2 1 1
16 21912 1 1 51 THR H H 2.858 -1.890 4.773 1.00 . A A . 414 THR H 1 1
16 21913 1 1 51 THR HA H 3.995 -3.677 2.832 1.00 . A A . 414 THR HA 1 1
16 21914 1 1 51 THR HB H 5.565 -2.966 5.314 1.00 . A A . 414 THR HB 1 1
16 21915 1 1 51 THR HG1 H 6.643 -1.921 3.819 1.00 . A A . 414 THR HG1 1 1
16 21916 1 1 51 THR HG21 H 5.503 -5.491 3.741 1.00 . A A . 414 THR HG21 1 1
16 21917 1 1 51 THR HG22 H 5.751 -5.243 5.470 1.00 . A A . 414 THR HG22 1 1
16 21918 1 1 51 THR HG23 H 7.057 -4.906 4.334 1.00 . A A . 414 THR HG23 1 1
16 21919 1 1 51 THR N N 3.458 -2.071 4.019 1.00 . A A . 414 THR N 1 1
16 21920 1 1 51 THR O O 2.704 -4.066 5.752 1.00 . A A . 414 THR O 1 1
16 21921 1 1 51 THR OG1 O 6.361 -2.752 3.430 1.00 . A A . 414 THR OG1 1 1
16 21922 1 1 52 GLY C C 2.569 -8.034 4.367 1.00 . A A . 415 GLY C 1 1
16 21923 1 1 52 GLY CA C 2.361 -6.640 4.924 1.00 . A A . 415 GLY CA 1 1
16 21924 1 1 52 GLY H H 3.552 -5.883 3.359 1.00 . A A . 415 GLY H 1 1
16 21925 1 1 52 GLY HA2 H 2.670 -6.630 5.962 1.00 . A A . 415 GLY HA2 1 1
16 21926 1 1 52 GLY HA3 H 1.309 -6.395 4.869 1.00 . A A . 415 GLY HA3 1 1
16 21927 1 1 52 GLY N N 3.114 -5.635 4.201 1.00 . A A . 415 GLY N 1 1
16 21928 1 1 52 GLY O O 2.684 -8.210 3.153 1.00 . A A . 415 GLY O 1 1
16 21929 1 1 53 VAL C C 1.440 -11.135 4.848 1.00 . A A . 416 VAL C 1 1
16 21930 1 1 53 VAL CA C 2.782 -10.408 4.833 1.00 . A A . 416 VAL CA 1 1
16 21931 1 1 53 VAL CB C 3.788 -11.140 5.754 1.00 . A A . 416 VAL CB 1 1
16 21932 1 1 53 VAL CG1 C 3.515 -12.635 5.794 1.00 . A A . 416 VAL CG1 1 1
16 21933 1 1 53 VAL CG2 C 5.216 -10.872 5.303 1.00 . A A . 416 VAL CG2 1 1
16 21934 1 1 53 VAL H H 2.497 -8.830 6.198 1.00 . A A . 416 VAL H 1 1
16 21935 1 1 53 VAL HA H 3.174 -10.409 3.826 1.00 . A A . 416 VAL HA 1 1
16 21936 1 1 53 VAL HB H 3.674 -10.752 6.755 1.00 . A A . 416 VAL HB 1 1
16 21937 1 1 53 VAL HG11 H 2.520 -12.806 6.177 1.00 . A A . 416 VAL HG11 1 1
16 21938 1 1 53 VAL HG12 H 4.237 -13.117 6.436 1.00 . A A . 416 VAL HG12 1 1
16 21939 1 1 53 VAL HG13 H 3.590 -13.042 4.797 1.00 . A A . 416 VAL HG13 1 1
16 21940 1 1 53 VAL HG21 H 5.311 -9.839 4.998 1.00 . A A . 416 VAL HG21 1 1
16 21941 1 1 53 VAL HG22 H 5.457 -11.516 4.472 1.00 . A A . 416 VAL HG22 1 1
16 21942 1 1 53 VAL HG23 H 5.894 -11.070 6.120 1.00 . A A . 416 VAL HG23 1 1
16 21943 1 1 53 VAL N N 2.604 -9.027 5.247 1.00 . A A . 416 VAL N 1 1
16 21944 1 1 53 VAL O O 0.583 -10.854 5.686 1.00 . A A . 416 VAL O 1 1
16 21945 1 1 54 GLY C C 0.199 -14.168 3.194 1.00 . A A . 417 GLY C 1 1
16 21946 1 1 54 GLY CA C 0.025 -12.819 3.860 1.00 . A A . 417 GLY CA 1 1
16 21947 1 1 54 GLY H H 1.982 -12.256 3.279 1.00 . A A . 417 GLY H 1 1
16 21948 1 1 54 GLY HA2 H -0.344 -12.967 4.865 1.00 . A A . 417 GLY HA2 1 1
16 21949 1 1 54 GLY HA3 H -0.701 -12.244 3.300 1.00 . A A . 417 GLY HA3 1 1
16 21950 1 1 54 GLY N N 1.265 -12.069 3.922 1.00 . A A . 417 GLY N 1 1
16 21951 1 1 54 GLY O O 1.160 -14.380 2.455 1.00 . A A . 417 GLY O 1 1
16 21952 1 1 55 ARG C C -0.257 -16.300 1.393 1.00 . A A . 418 ARG C 1 1
16 21953 1 1 55 ARG CA C -0.663 -16.411 2.854 1.00 . A A . 418 ARG CA 1 1
16 21954 1 1 55 ARG CB C -2.012 -17.121 2.968 1.00 . A A . 418 ARG CB 1 1
16 21955 1 1 55 ARG CD C -4.405 -16.484 3.381 1.00 . A A . 418 ARG CD 1 1
16 21956 1 1 55 ARG CG C -3.181 -16.271 2.506 1.00 . A A . 418 ARG CG 1 1
16 21957 1 1 55 ARG CZ C -6.082 -18.240 3.749 1.00 . A A . 418 ARG CZ 1 1
16 21958 1 1 55 ARG H H -1.480 -14.859 4.042 1.00 . A A . 418 ARG H 1 1
16 21959 1 1 55 ARG HA H 0.083 -16.978 3.386 1.00 . A A . 418 ARG HA 1 1
16 21960 1 1 55 ARG HB2 H -1.986 -18.017 2.366 1.00 . A A . 418 ARG HB2 1 1
16 21961 1 1 55 ARG HB3 H -2.177 -17.393 4.000 1.00 . A A . 418 ARG HB3 1 1
16 21962 1 1 55 ARG HD2 H -4.081 -16.625 4.402 1.00 . A A . 418 ARG HD2 1 1
16 21963 1 1 55 ARG HD3 H -5.030 -15.605 3.323 1.00 . A A . 418 ARG HD3 1 1
16 21964 1 1 55 ARG HE H -5.026 -18.007 2.071 1.00 . A A . 418 ARG HE 1 1
16 21965 1 1 55 ARG HG2 H -2.892 -15.232 2.553 1.00 . A A . 418 ARG HG2 1 1
16 21966 1 1 55 ARG HG3 H -3.425 -16.534 1.487 1.00 . A A . 418 ARG HG3 1 1
16 21967 1 1 55 ARG HH11 H -5.816 -16.965 5.294 1.00 . A A . 418 ARG HH11 1 1
16 21968 1 1 55 ARG HH12 H -6.992 -18.211 5.553 1.00 . A A . 418 ARG HH12 1 1
16 21969 1 1 55 ARG HH21 H -6.577 -19.658 2.397 1.00 . A A . 418 ARG HH21 1 1
16 21970 1 1 55 ARG HH22 H -7.424 -19.743 3.906 1.00 . A A . 418 ARG HH22 1 1
16 21971 1 1 55 ARG N N -0.733 -15.083 3.448 1.00 . A A . 418 ARG N 1 1
16 21972 1 1 55 ARG NE N -5.183 -17.649 2.969 1.00 . A A . 418 ARG NE 1 1
16 21973 1 1 55 ARG NH1 N -6.316 -17.767 4.965 1.00 . A A . 418 ARG NH1 1 1
16 21974 1 1 55 ARG NH2 N -6.749 -19.301 3.314 1.00 . A A . 418 ARG NH2 1 1
16 21975 1 1 55 ARG O O 0.564 -17.072 0.898 1.00 . A A . 418 ARG O 1 1
16 21976 1 1 56 ASN C C -0.197 -13.593 -0.889 1.00 . A A . 419 ASN C 1 1
16 21977 1 1 56 ASN CA C -0.536 -15.064 -0.685 1.00 . A A . 419 ASN CA 1 1
16 21978 1 1 56 ASN CB C -1.723 -15.454 -1.567 1.00 . A A . 419 ASN CB 1 1
16 21979 1 1 56 ASN CG C -1.301 -16.282 -2.765 1.00 . A A . 419 ASN CG 1 1
16 21980 1 1 56 ASN H H -1.469 -14.732 1.181 1.00 . A A . 419 ASN H 1 1
16 21981 1 1 56 ASN HA H 0.320 -15.662 -0.957 1.00 . A A . 419 ASN HA 1 1
16 21982 1 1 56 ASN HB2 H -2.425 -16.032 -0.983 1.00 . A A . 419 ASN HB2 1 1
16 21983 1 1 56 ASN HB3 H -2.208 -14.556 -1.925 1.00 . A A . 419 ASN HB3 1 1
16 21984 1 1 56 ASN HD21 H -3.178 -16.871 -3.051 1.00 . A A . 419 ASN HD21 1 1
16 21985 1 1 56 ASN HD22 H -2.018 -17.493 -4.170 1.00 . A A . 419 ASN HD22 1 1
16 21986 1 1 56 ASN N N -0.833 -15.315 0.717 1.00 . A A . 419 ASN N 1 1
16 21987 1 1 56 ASN ND2 N -2.263 -16.949 -3.392 1.00 . A A . 419 ASN ND2 1 1
16 21988 1 1 56 ASN O O -0.084 -12.833 0.074 1.00 . A A . 419 ASN O 1 1
16 21989 1 1 56 ASN OD1 O -0.124 -16.321 -3.124 1.00 . A A . 419 ASN OD1 1 1
16 21990 1 1 57 ILE C C -0.861 -10.879 -2.131 1.00 . A A . 420 ILE C 1 1
16 21991 1 1 57 ILE CA C 0.294 -11.813 -2.462 1.00 . A A . 420 ILE CA 1 1
16 21992 1 1 57 ILE CB C 0.660 -11.656 -3.947 1.00 . A A . 420 ILE CB 1 1
16 21993 1 1 57 ILE CD1 C 2.057 -13.621 -4.740 1.00 . A A . 420 ILE CD1 1 1
16 21994 1 1 57 ILE CG1 C 2.060 -12.210 -4.193 1.00 . A A . 420 ILE CG1 1 1
16 21995 1 1 57 ILE CG2 C 0.566 -10.196 -4.370 1.00 . A A . 420 ILE CG2 1 1
16 21996 1 1 57 ILE H H -0.135 -13.845 -2.869 1.00 . A A . 420 ILE H 1 1
16 21997 1 1 57 ILE HA H 1.152 -11.530 -1.872 1.00 . A A . 420 ILE HA 1 1
16 21998 1 1 57 ILE HB H -0.052 -12.220 -4.531 1.00 . A A . 420 ILE HB 1 1
16 21999 1 1 57 ILE HD11 H 3.056 -13.892 -5.042 1.00 . A A . 420 ILE HD11 1 1
16 22000 1 1 57 ILE HD12 H 1.395 -13.674 -5.592 1.00 . A A . 420 ILE HD12 1 1
16 22001 1 1 57 ILE HD13 H 1.713 -14.302 -3.976 1.00 . A A . 420 ILE HD13 1 1
16 22002 1 1 57 ILE HG12 H 2.571 -11.578 -4.903 1.00 . A A . 420 ILE HG12 1 1
16 22003 1 1 57 ILE HG13 H 2.604 -12.216 -3.258 1.00 . A A . 420 ILE HG13 1 1
16 22004 1 1 57 ILE HG21 H 1.201 -9.595 -3.732 1.00 . A A . 420 ILE HG21 1 1
16 22005 1 1 57 ILE HG22 H -0.459 -9.863 -4.273 1.00 . A A . 420 ILE HG22 1 1
16 22006 1 1 57 ILE HG23 H 0.884 -10.095 -5.396 1.00 . A A . 420 ILE HG23 1 1
16 22007 1 1 57 ILE N N -0.034 -13.195 -2.142 1.00 . A A . 420 ILE N 1 1
16 22008 1 1 57 ILE O O -0.688 -9.662 -2.068 1.00 . A A . 420 ILE O 1 1
16 22009 1 1 58 LYS C C -3.218 -10.312 -0.125 1.00 . A A . 421 LYS C 1 1
16 22010 1 1 58 LYS CA C -3.197 -10.651 -1.602 1.00 . A A . 421 LYS CA 1 1
16 22011 1 1 58 LYS CB C -4.466 -11.391 -1.994 1.00 . A A . 421 LYS CB 1 1
16 22012 1 1 58 LYS CD C -5.644 -9.235 -1.592 1.00 . A A . 421 LYS CD 1 1
16 22013 1 1 58 LYS CE C -5.636 -8.819 -3.050 1.00 . A A . 421 LYS CE 1 1
16 22014 1 1 58 LYS CG C -5.716 -10.743 -1.455 1.00 . A A . 421 LYS CG 1 1
16 22015 1 1 58 LYS H H -2.113 -12.419 -1.985 1.00 . A A . 421 LYS H 1 1
16 22016 1 1 58 LYS HA H -3.139 -9.737 -2.161 1.00 . A A . 421 LYS HA 1 1
16 22017 1 1 58 LYS HB2 H -4.535 -11.416 -3.071 1.00 . A A . 421 LYS HB2 1 1
16 22018 1 1 58 LYS HB3 H -4.415 -12.398 -1.619 1.00 . A A . 421 LYS HB3 1 1
16 22019 1 1 58 LYS HD2 H -6.496 -8.789 -1.099 1.00 . A A . 421 LYS HD2 1 1
16 22020 1 1 58 LYS HD3 H -4.738 -8.889 -1.131 1.00 . A A . 421 LYS HD3 1 1
16 22021 1 1 58 LYS HE2 H -5.058 -7.916 -3.148 1.00 . A A . 421 LYS HE2 1 1
16 22022 1 1 58 LYS HE3 H -5.174 -9.605 -3.630 1.00 . A A . 421 LYS HE3 1 1
16 22023 1 1 58 LYS HG2 H -6.556 -11.105 -2.014 1.00 . A A . 421 LYS HG2 1 1
16 22024 1 1 58 LYS HG3 H -5.827 -11.002 -0.414 1.00 . A A . 421 LYS HG3 1 1
16 22025 1 1 58 LYS HZ1 H -7.145 -9.070 -4.472 1.00 . A A . 421 LYS HZ1 1 1
16 22026 1 1 58 LYS HZ2 H -7.163 -7.559 -3.715 1.00 . A A . 421 LYS HZ2 1 1
16 22027 1 1 58 LYS HZ3 H -7.715 -8.925 -2.886 1.00 . A A . 421 LYS HZ3 1 1
16 22028 1 1 58 LYS N N -2.035 -11.448 -1.923 1.00 . A A . 421 LYS N 1 1
16 22029 1 1 58 LYS NZ N -7.011 -8.576 -3.567 1.00 . A A . 421 LYS NZ 1 1
16 22030 1 1 58 LYS O O -3.227 -9.143 0.252 1.00 . A A . 421 LYS O 1 1
16 22031 1 1 59 ILE C C -2.076 -10.206 2.540 1.00 . A A . 422 ILE C 1 1
16 22032 1 1 59 ILE CA C -3.222 -11.110 2.144 1.00 . A A . 422 ILE CA 1 1
16 22033 1 1 59 ILE CB C -3.143 -12.427 2.917 1.00 . A A . 422 ILE CB 1 1
16 22034 1 1 59 ILE CD1 C -5.589 -12.490 2.142 1.00 . A A . 422 ILE CD1 1 1
16 22035 1 1 59 ILE CG1 C -4.382 -13.280 2.631 1.00 . A A . 422 ILE CG1 1 1
16 22036 1 1 59 ILE CG2 C -3.007 -12.154 4.407 1.00 . A A . 422 ILE CG2 1 1
16 22037 1 1 59 ILE H H -3.200 -12.243 0.358 1.00 . A A . 422 ILE H 1 1
16 22038 1 1 59 ILE HA H -4.152 -10.623 2.398 1.00 . A A . 422 ILE HA 1 1
16 22039 1 1 59 ILE HB H -2.264 -12.957 2.591 1.00 . A A . 422 ILE HB 1 1
16 22040 1 1 59 ILE HD11 H -5.285 -11.791 1.366 1.00 . A A . 422 ILE HD11 1 1
16 22041 1 1 59 ILE HD12 H -6.018 -11.943 2.968 1.00 . A A . 422 ILE HD12 1 1
16 22042 1 1 59 ILE HD13 H -6.325 -13.172 1.741 1.00 . A A . 422 ILE HD13 1 1
16 22043 1 1 59 ILE HG12 H -4.140 -14.013 1.878 1.00 . A A . 422 ILE HG12 1 1
16 22044 1 1 59 ILE HG13 H -4.664 -13.786 3.539 1.00 . A A . 422 ILE HG13 1 1
16 22045 1 1 59 ILE HG21 H -2.222 -11.431 4.571 1.00 . A A . 422 ILE HG21 1 1
16 22046 1 1 59 ILE HG22 H -2.764 -13.073 4.920 1.00 . A A . 422 ILE HG22 1 1
16 22047 1 1 59 ILE HG23 H -3.940 -11.765 4.787 1.00 . A A . 422 ILE HG23 1 1
16 22048 1 1 59 ILE N N -3.212 -11.330 0.711 1.00 . A A . 422 ILE N 1 1
16 22049 1 1 59 ILE O O -2.213 -9.362 3.425 1.00 . A A . 422 ILE O 1 1
16 22050 1 1 60 ALA C C -0.153 -8.104 1.656 1.00 . A A . 423 ALA C 1 1
16 22051 1 1 60 ALA CA C 0.189 -9.514 2.112 1.00 . A A . 423 ALA CA 1 1
16 22052 1 1 60 ALA CB C 1.433 -10.030 1.404 1.00 . A A . 423 ALA CB 1 1
16 22053 1 1 60 ALA H H -0.912 -11.026 1.135 1.00 . A A . 423 ALA H 1 1
16 22054 1 1 60 ALA HA H 0.365 -9.516 3.179 1.00 . A A . 423 ALA HA 1 1
16 22055 1 1 60 ALA HB1 H 1.944 -10.738 2.040 1.00 . A A . 423 ALA HB1 1 1
16 22056 1 1 60 ALA HB2 H 2.092 -9.202 1.187 1.00 . A A . 423 ALA HB2 1 1
16 22057 1 1 60 ALA HB3 H 1.149 -10.516 0.482 1.00 . A A . 423 ALA HB3 1 1
16 22058 1 1 60 ALA N N -0.955 -10.358 1.851 1.00 . A A . 423 ALA N 1 1
16 22059 1 1 60 ALA O O -0.066 -7.145 2.423 1.00 . A A . 423 ALA O 1 1
16 22060 1 1 61 GLY C C -2.017 -6.051 0.691 1.00 . A A . 424 GLY C 1 1
16 22061 1 1 61 GLY CA C -0.964 -6.724 -0.162 1.00 . A A . 424 GLY CA 1 1
16 22062 1 1 61 GLY H H -0.628 -8.812 -0.152 1.00 . A A . 424 GLY H 1 1
16 22063 1 1 61 GLY HA2 H -0.094 -6.084 -0.223 1.00 . A A . 424 GLY HA2 1 1
16 22064 1 1 61 GLY HA3 H -1.363 -6.880 -1.155 1.00 . A A . 424 GLY HA3 1 1
16 22065 1 1 61 GLY N N -0.573 -8.003 0.395 1.00 . A A . 424 GLY N 1 1
16 22066 1 1 61 GLY O O -1.903 -4.867 1.009 1.00 . A A . 424 GLY O 1 1
16 22067 1 1 62 ILE C C -3.455 -5.705 3.207 1.00 . A A . 425 ILE C 1 1
16 22068 1 1 62 ILE CA C -4.081 -6.281 1.945 1.00 . A A . 425 ILE CA 1 1
16 22069 1 1 62 ILE CB C -5.101 -7.361 2.360 1.00 . A A . 425 ILE CB 1 1
16 22070 1 1 62 ILE CD1 C -6.104 -9.413 1.252 1.00 . A A . 425 ILE CD1 1 1
16 22071 1 1 62 ILE CG1 C -5.811 -7.936 1.135 1.00 . A A . 425 ILE CG1 1 1
16 22072 1 1 62 ILE CG2 C -6.110 -6.780 3.338 1.00 . A A . 425 ILE CG2 1 1
16 22073 1 1 62 ILE H H -3.055 -7.762 0.829 1.00 . A A . 425 ILE H 1 1
16 22074 1 1 62 ILE HA H -4.598 -5.502 1.405 1.00 . A A . 425 ILE HA 1 1
16 22075 1 1 62 ILE HB H -4.567 -8.155 2.862 1.00 . A A . 425 ILE HB 1 1
16 22076 1 1 62 ILE HD11 H -6.896 -9.678 0.568 1.00 . A A . 425 ILE HD11 1 1
16 22077 1 1 62 ILE HD12 H -6.407 -9.642 2.262 1.00 . A A . 425 ILE HD12 1 1
16 22078 1 1 62 ILE HD13 H -5.216 -9.973 1.007 1.00 . A A . 425 ILE HD13 1 1
16 22079 1 1 62 ILE HG12 H -6.750 -7.430 1.001 1.00 . A A . 425 ILE HG12 1 1
16 22080 1 1 62 ILE HG13 H -5.195 -7.784 0.265 1.00 . A A . 425 ILE HG13 1 1
16 22081 1 1 62 ILE HG21 H -5.589 -6.240 4.114 1.00 . A A . 425 ILE HG21 1 1
16 22082 1 1 62 ILE HG22 H -6.686 -7.580 3.780 1.00 . A A . 425 ILE HG22 1 1
16 22083 1 1 62 ILE HG23 H -6.774 -6.107 2.814 1.00 . A A . 425 ILE HG23 1 1
16 22084 1 1 62 ILE N N -3.032 -6.816 1.092 1.00 . A A . 425 ILE N 1 1
16 22085 1 1 62 ILE O O -3.570 -4.516 3.496 1.00 . A A . 425 ILE O 1 1
16 22086 1 1 63 ARG C C -1.230 -4.991 5.011 1.00 . A A . 426 ARG C 1 1
16 22087 1 1 63 ARG CA C -2.132 -6.210 5.195 1.00 . A A . 426 ARG CA 1 1
16 22088 1 1 63 ARG CB C -1.325 -7.390 5.726 1.00 . A A . 426 ARG CB 1 1
16 22089 1 1 63 ARG CD C -0.381 -8.374 7.834 1.00 . A A . 426 ARG CD 1 1
16 22090 1 1 63 ARG CG C -1.575 -7.686 7.194 1.00 . A A . 426 ARG CG 1 1
16 22091 1 1 63 ARG CZ C 0.715 -8.510 10.029 1.00 . A A . 426 ARG CZ 1 1
16 22092 1 1 63 ARG H H -2.760 -7.519 3.652 1.00 . A A . 426 ARG H 1 1
16 22093 1 1 63 ARG HA H -2.899 -5.964 5.911 1.00 . A A . 426 ARG HA 1 1
16 22094 1 1 63 ARG HB2 H -1.587 -8.266 5.153 1.00 . A A . 426 ARG HB2 1 1
16 22095 1 1 63 ARG HB3 H -0.273 -7.183 5.593 1.00 . A A . 426 ARG HB3 1 1
16 22096 1 1 63 ARG HD2 H -0.525 -9.443 7.779 1.00 . A A . 426 ARG HD2 1 1
16 22097 1 1 63 ARG HD3 H 0.509 -8.103 7.287 1.00 . A A . 426 ARG HD3 1 1
16 22098 1 1 63 ARG HE H -0.815 -7.308 9.593 1.00 . A A . 426 ARG HE 1 1
16 22099 1 1 63 ARG HG2 H -1.762 -6.757 7.713 1.00 . A A . 426 ARG HG2 1 1
16 22100 1 1 63 ARG HG3 H -2.439 -8.328 7.280 1.00 . A A . 426 ARG HG3 1 1
16 22101 1 1 63 ARG HH11 H 1.455 -9.760 8.625 1.00 . A A . 426 ARG HH11 1 1
16 22102 1 1 63 ARG HH12 H 2.234 -9.835 10.170 1.00 . A A . 426 ARG HH12 1 1
16 22103 1 1 63 ARG HH21 H 0.201 -7.396 11.635 1.00 . A A . 426 ARG HH21 1 1
16 22104 1 1 63 ARG HH22 H 1.520 -8.491 11.883 1.00 . A A . 426 ARG HH22 1 1
16 22105 1 1 63 ARG N N -2.793 -6.584 3.951 1.00 . A A . 426 ARG N 1 1
16 22106 1 1 63 ARG NE N -0.212 -7.991 9.233 1.00 . A A . 426 ARG NE 1 1
16 22107 1 1 63 ARG NH1 N 1.535 -9.446 9.571 1.00 . A A . 426 ARG NH1 1 1
16 22108 1 1 63 ARG NH2 N 0.821 -8.099 11.285 1.00 . A A . 426 ARG NH2 1 1
16 22109 1 1 63 ARG O O -1.162 -4.131 5.884 1.00 . A A . 426 ARG O 1 1
16 22110 1 1 64 ALA C C -0.470 -2.529 3.333 1.00 . A A . 427 ALA C 1 1
16 22111 1 1 64 ALA CA C 0.346 -3.793 3.590 1.00 . A A . 427 ALA CA 1 1
16 22112 1 1 64 ALA CB C 1.244 -4.094 2.398 1.00 . A A . 427 ALA CB 1 1
16 22113 1 1 64 ALA H H -0.636 -5.636 3.214 1.00 . A A . 427 ALA H 1 1
16 22114 1 1 64 ALA HA H 0.974 -3.635 4.455 1.00 . A A . 427 ALA HA 1 1
16 22115 1 1 64 ALA HB1 H 0.708 -3.892 1.482 1.00 . A A . 427 ALA HB1 1 1
16 22116 1 1 64 ALA HB2 H 1.537 -5.134 2.420 1.00 . A A . 427 ALA HB2 1 1
16 22117 1 1 64 ALA HB3 H 2.125 -3.471 2.444 1.00 . A A . 427 ALA HB3 1 1
16 22118 1 1 64 ALA N N -0.542 -4.920 3.875 1.00 . A A . 427 ALA N 1 1
16 22119 1 1 64 ALA O O -0.332 -1.526 4.030 1.00 . A A . 427 ALA O 1 1
16 22120 1 1 65 ALA C C -2.701 -0.864 3.280 1.00 . A A . 428 ALA C 1 1
16 22121 1 1 65 ALA CA C -2.160 -1.450 1.989 1.00 . A A . 428 ALA CA 1 1
16 22122 1 1 65 ALA CB C -3.297 -1.853 1.065 1.00 . A A . 428 ALA CB 1 1
16 22123 1 1 65 ALA H H -1.367 -3.418 1.816 1.00 . A A . 428 ALA H 1 1
16 22124 1 1 65 ALA HA H -1.549 -0.711 1.490 1.00 . A A . 428 ALA HA 1 1
16 22125 1 1 65 ALA HB1 H -3.044 -2.779 0.566 1.00 . A A . 428 ALA HB1 1 1
16 22126 1 1 65 ALA HB2 H -3.455 -1.077 0.330 1.00 . A A . 428 ALA HB2 1 1
16 22127 1 1 65 ALA HB3 H -4.197 -1.989 1.644 1.00 . A A . 428 ALA HB3 1 1
16 22128 1 1 65 ALA N N -1.324 -2.589 2.325 1.00 . A A . 428 ALA N 1 1
16 22129 1 1 65 ALA O O -2.577 0.329 3.548 1.00 . A A . 428 ALA O 1 1
16 22130 1 1 66 GLU C C -2.742 -1.000 6.351 1.00 . A A . 429 GLU C 1 1
16 22131 1 1 66 GLU CA C -3.836 -1.411 5.375 1.00 . A A . 429 GLU CA 1 1
16 22132 1 1 66 GLU CB C -4.559 -2.632 5.911 1.00 . A A . 429 GLU CB 1 1
16 22133 1 1 66 GLU CD C -6.155 -2.007 7.768 1.00 . A A . 429 GLU CD 1 1
16 22134 1 1 66 GLU CG C -6.002 -2.366 6.303 1.00 . A A . 429 GLU CG 1 1
16 22135 1 1 66 GLU H H -3.319 -2.683 3.784 1.00 . A A . 429 GLU H 1 1
16 22136 1 1 66 GLU HA H -4.537 -0.602 5.255 1.00 . A A . 429 GLU HA 1 1
16 22137 1 1 66 GLU HB2 H -4.541 -3.397 5.145 1.00 . A A . 429 GLU HB2 1 1
16 22138 1 1 66 GLU HB3 H -4.027 -2.994 6.777 1.00 . A A . 429 GLU HB3 1 1
16 22139 1 1 66 GLU HG2 H -6.377 -1.547 5.706 1.00 . A A . 429 GLU HG2 1 1
16 22140 1 1 66 GLU HG3 H -6.582 -3.250 6.101 1.00 . A A . 429 GLU HG3 1 1
16 22141 1 1 66 GLU N N -3.276 -1.749 4.078 1.00 . A A . 429 GLU N 1 1
16 22142 1 1 66 GLU O O -2.960 -0.186 7.245 1.00 . A A . 429 GLU O 1 1
16 22143 1 1 66 GLU OE1 O -5.599 -2.733 8.618 1.00 . A A . 429 GLU OE1 1 1
16 22144 1 1 66 GLU OE2 O -6.830 -0.999 8.064 1.00 . A A . 429 GLU OE2 1 1
16 22145 1 1 67 ASN C C -0.139 0.218 6.901 1.00 . A A . 430 ASN C 1 1
16 22146 1 1 67 ASN CA C -0.426 -1.264 7.009 1.00 . A A . 430 ASN CA 1 1
16 22147 1 1 67 ASN CB C 0.792 -2.081 6.606 1.00 . A A . 430 ASN CB 1 1
16 22148 1 1 67 ASN CG C 2.081 -1.523 7.177 1.00 . A A . 430 ASN CG 1 1
16 22149 1 1 67 ASN H H -1.485 -2.200 5.410 1.00 . A A . 430 ASN H 1 1
16 22150 1 1 67 ASN HA H -0.697 -1.495 8.026 1.00 . A A . 430 ASN HA 1 1
16 22151 1 1 67 ASN HB2 H 0.666 -3.088 6.965 1.00 . A A . 430 ASN HB2 1 1
16 22152 1 1 67 ASN HB3 H 0.868 -2.093 5.533 1.00 . A A . 430 ASN HB3 1 1
16 22153 1 1 67 ASN HD21 H 1.102 -0.805 8.753 1.00 . A A . 430 ASN HD21 1 1
16 22154 1 1 67 ASN HD22 H 2.804 -0.510 8.730 1.00 . A A . 430 ASN HD22 1 1
16 22155 1 1 67 ASN N N -1.564 -1.572 6.157 1.00 . A A . 430 ASN N 1 1
16 22156 1 1 67 ASN ND2 N 1.986 -0.881 8.338 1.00 . A A . 430 ASN ND2 1 1
16 22157 1 1 67 ASN O O -0.172 0.945 7.895 1.00 . A A . 430 ASN O 1 1
16 22158 1 1 67 ASN OD1 O 3.150 -1.665 6.585 1.00 . A A . 430 ASN OD1 1 1
16 22159 1 1 68 ALA C C -0.961 2.804 5.856 1.00 . A A . 431 ALA C 1 1
16 22160 1 1 68 ALA CA C 0.298 2.077 5.433 1.00 . A A . 431 ALA CA 1 1
16 22161 1 1 68 ALA CB C 0.615 2.345 3.969 1.00 . A A . 431 ALA CB 1 1
16 22162 1 1 68 ALA H H 0.057 0.045 4.922 1.00 . A A . 431 ALA H 1 1
16 22163 1 1 68 ALA HA H 1.128 2.407 6.042 1.00 . A A . 431 ALA HA 1 1
16 22164 1 1 68 ALA HB1 H 0.493 3.398 3.758 1.00 . A A . 431 ALA HB1 1 1
16 22165 1 1 68 ALA HB2 H -0.058 1.774 3.347 1.00 . A A . 431 ALA HB2 1 1
16 22166 1 1 68 ALA HB3 H 1.632 2.054 3.762 1.00 . A A . 431 ALA HB3 1 1
16 22167 1 1 68 ALA N N 0.080 0.669 5.677 1.00 . A A . 431 ALA N 1 1
16 22168 1 1 68 ALA O O -0.916 3.847 6.507 1.00 . A A . 431 ALA O 1 1
16 22169 1 1 69 LEU C C -3.486 3.067 7.317 1.00 . A A . 432 LEU C 1 1
16 22170 1 1 69 LEU CA C -3.403 2.749 5.837 1.00 . A A . 432 LEU CA 1 1
16 22171 1 1 69 LEU CB C -4.466 1.709 5.502 1.00 . A A . 432 LEU CB 1 1
16 22172 1 1 69 LEU CD1 C -6.434 1.417 4.024 1.00 . A A . 432 LEU CD1 1 1
16 22173 1 1 69 LEU CD2 C -6.750 2.274 6.351 1.00 . A A . 432 LEU CD2 1 1
16 22174 1 1 69 LEU CG C -5.835 2.258 5.134 1.00 . A A . 432 LEU CG 1 1
16 22175 1 1 69 LEU H H -2.070 1.367 4.983 1.00 . A A . 432 LEU H 1 1
16 22176 1 1 69 LEU HA H -3.576 3.641 5.259 1.00 . A A . 432 LEU HA 1 1
16 22177 1 1 69 LEU HB2 H -4.110 1.120 4.671 1.00 . A A . 432 LEU HB2 1 1
16 22178 1 1 69 LEU HB3 H -4.582 1.058 6.360 1.00 . A A . 432 LEU HB3 1 1
16 22179 1 1 69 LEU HD11 H -7.044 2.040 3.392 1.00 . A A . 432 LEU HD11 1 1
16 22180 1 1 69 LEU HD12 H -7.042 0.634 4.454 1.00 . A A . 432 LEU HD12 1 1
16 22181 1 1 69 LEU HD13 H -5.640 0.977 3.439 1.00 . A A . 432 LEU HD13 1 1
16 22182 1 1 69 LEU HD21 H -7.337 3.182 6.349 1.00 . A A . 432 LEU HD21 1 1
16 22183 1 1 69 LEU HD22 H -6.154 2.235 7.250 1.00 . A A . 432 LEU HD22 1 1
16 22184 1 1 69 LEU HD23 H -7.409 1.419 6.319 1.00 . A A . 432 LEU HD23 1 1
16 22185 1 1 69 LEU HG H -5.730 3.270 4.773 1.00 . A A . 432 LEU HG 1 1
16 22186 1 1 69 LEU N N -2.097 2.211 5.494 1.00 . A A . 432 LEU N 1 1
16 22187 1 1 69 LEU O O -3.902 4.154 7.717 1.00 . A A . 432 LEU O 1 1
16 22188 1 1 70 ARG C C -2.288 3.411 10.028 1.00 . A A . 433 ARG C 1 1
16 22189 1 1 70 ARG CA C -3.130 2.227 9.567 1.00 . A A . 433 ARG CA 1 1
16 22190 1 1 70 ARG CB C -2.656 0.929 10.210 1.00 . A A . 433 ARG CB 1 1
16 22191 1 1 70 ARG CD C -2.971 -1.537 9.862 1.00 . A A . 433 ARG CD 1 1
16 22192 1 1 70 ARG CG C -3.660 -0.201 10.058 1.00 . A A . 433 ARG CG 1 1
16 22193 1 1 70 ARG CZ C -1.609 -3.046 11.245 1.00 . A A . 433 ARG CZ 1 1
16 22194 1 1 70 ARG H H -2.786 1.246 7.732 1.00 . A A . 433 ARG H 1 1
16 22195 1 1 70 ARG HA H -4.155 2.402 9.854 1.00 . A A . 433 ARG HA 1 1
16 22196 1 1 70 ARG HB2 H -1.728 0.625 9.748 1.00 . A A . 433 ARG HB2 1 1
16 22197 1 1 70 ARG HB3 H -2.490 1.096 11.258 1.00 . A A . 433 ARG HB3 1 1
16 22198 1 1 70 ARG HD2 H -3.653 -2.210 9.364 1.00 . A A . 433 ARG HD2 1 1
16 22199 1 1 70 ARG HD3 H -2.099 -1.389 9.245 1.00 . A A . 433 ARG HD3 1 1
16 22200 1 1 70 ARG HE H -3.016 -1.818 11.944 1.00 . A A . 433 ARG HE 1 1
16 22201 1 1 70 ARG HG2 H -4.273 -0.248 10.945 1.00 . A A . 433 ARG HG2 1 1
16 22202 1 1 70 ARG HG3 H -4.283 0.001 9.198 1.00 . A A . 433 ARG HG3 1 1
16 22203 1 1 70 ARG HH11 H -1.230 -3.136 9.262 1.00 . A A . 433 ARG HH11 1 1
16 22204 1 1 70 ARG HH12 H -0.267 -4.182 10.251 1.00 . A A . 433 ARG HH12 1 1
16 22205 1 1 70 ARG HH21 H -1.753 -3.186 13.256 1.00 . A A . 433 ARG HH21 1 1
16 22206 1 1 70 ARG HH22 H -0.564 -4.212 12.523 1.00 . A A . 433 ARG HH22 1 1
16 22207 1 1 70 ARG N N -3.096 2.091 8.123 1.00 . A A . 433 ARG N 1 1
16 22208 1 1 70 ARG NE N -2.561 -2.128 11.132 1.00 . A A . 433 ARG NE 1 1
16 22209 1 1 70 ARG NH1 N -0.984 -3.491 10.165 1.00 . A A . 433 ARG NH1 1 1
16 22210 1 1 70 ARG NH2 N -1.283 -3.520 12.439 1.00 . A A . 433 ARG NH2 1 1
16 22211 1 1 70 ARG O O -2.408 3.866 11.165 1.00 . A A . 433 ARG O 1 1
16 22212 1 1 71 ASP C C -1.228 6.330 8.819 1.00 . A A . 434 ASP C 1 1
16 22213 1 1 71 ASP CA C -0.615 5.068 9.428 1.00 . A A . 434 ASP CA 1 1
16 22214 1 1 71 ASP CB C 0.801 4.845 8.896 1.00 . A A . 434 ASP CB 1 1
16 22215 1 1 71 ASP CG C 1.692 4.139 9.902 1.00 . A A . 434 ASP CG 1 1
16 22216 1 1 71 ASP H H -1.414 3.525 8.235 1.00 . A A . 434 ASP H 1 1
16 22217 1 1 71 ASP HA H -0.579 5.182 10.502 1.00 . A A . 434 ASP HA 1 1
16 22218 1 1 71 ASP HB2 H 0.752 4.241 8.003 1.00 . A A . 434 ASP HB2 1 1
16 22219 1 1 71 ASP HB3 H 1.245 5.801 8.660 1.00 . A A . 434 ASP HB3 1 1
16 22220 1 1 71 ASP N N -1.455 3.921 9.128 1.00 . A A . 434 ASP N 1 1
16 22221 1 1 71 ASP O O -1.229 6.509 7.602 1.00 . A A . 434 ASP O 1 1
16 22222 1 1 71 ASP OD1 O 1.282 4.012 11.074 1.00 . A A . 434 ASP OD1 1 1
16 22223 1 1 71 ASP OD2 O 2.800 3.712 9.514 1.00 . A A . 434 ASP OD2 1 1
16 22224 1 1 72 LYS C C -1.317 9.420 8.741 1.00 . A A . 435 LYS C 1 1
16 22225 1 1 72 LYS CA C -2.374 8.442 9.232 1.00 . A A . 435 LYS CA 1 1
16 22226 1 1 72 LYS CB C -3.202 9.078 10.353 1.00 . A A . 435 LYS CB 1 1
16 22227 1 1 72 LYS CD C -3.429 8.124 12.666 1.00 . A A . 435 LYS CD 1 1
16 22228 1 1 72 LYS CE C -3.982 6.893 11.966 1.00 . A A . 435 LYS CE 1 1
16 22229 1 1 72 LYS CG C -2.570 8.960 11.730 1.00 . A A . 435 LYS CG 1 1
16 22230 1 1 72 LYS H H -1.705 6.980 10.632 1.00 . A A . 435 LYS H 1 1
16 22231 1 1 72 LYS HA H -3.027 8.207 8.406 1.00 . A A . 435 LYS HA 1 1
16 22232 1 1 72 LYS HB2 H -3.335 10.127 10.134 1.00 . A A . 435 LYS HB2 1 1
16 22233 1 1 72 LYS HB3 H -4.170 8.602 10.383 1.00 . A A . 435 LYS HB3 1 1
16 22234 1 1 72 LYS HD2 H -2.827 7.808 13.504 1.00 . A A . 435 LYS HD2 1 1
16 22235 1 1 72 LYS HD3 H -4.253 8.728 13.018 1.00 . A A . 435 LYS HD3 1 1
16 22236 1 1 72 LYS HE2 H -5.049 7.007 11.855 1.00 . A A . 435 LYS HE2 1 1
16 22237 1 1 72 LYS HE3 H -3.526 6.814 10.990 1.00 . A A . 435 LYS HE3 1 1
16 22238 1 1 72 LYS HG2 H -1.603 8.495 11.631 1.00 . A A . 435 LYS HG2 1 1
16 22239 1 1 72 LYS HG3 H -2.455 9.949 12.147 1.00 . A A . 435 LYS HG3 1 1
16 22240 1 1 72 LYS HZ1 H -2.702 5.611 13.007 1.00 . A A . 435 LYS HZ1 1 1
16 22241 1 1 72 LYS HZ2 H -3.922 4.813 12.150 1.00 . A A . 435 LYS HZ2 1 1
16 22242 1 1 72 LYS HZ3 H -4.290 5.618 13.591 1.00 . A A . 435 LYS HZ3 1 1
16 22243 1 1 72 LYS N N -1.751 7.195 9.680 1.00 . A A . 435 LYS N 1 1
16 22244 1 1 72 LYS NZ N -3.704 5.647 12.732 1.00 . A A . 435 LYS NZ 1 1
16 22245 1 1 72 LYS O O -1.410 9.944 7.633 1.00 . A A . 435 LYS O 1 1
16 22246 1 1 73 LYS C C 1.066 10.529 7.793 1.00 . A A . 436 LYS C 1 1
16 22247 1 1 73 LYS CA C 0.719 10.634 9.268 1.00 . A A . 436 LYS CA 1 1
16 22248 1 1 73 LYS CB C 1.959 10.368 10.124 1.00 . A A . 436 LYS CB 1 1
16 22249 1 1 73 LYS CD C 1.981 11.002 12.555 1.00 . A A . 436 LYS CD 1 1
16 22250 1 1 73 LYS CE C 2.843 11.750 13.559 1.00 . A A . 436 LYS CE 1 1
16 22251 1 1 73 LYS CG C 2.253 11.466 11.132 1.00 . A A . 436 LYS CG 1 1
16 22252 1 1 73 LYS H H -0.377 9.275 10.476 1.00 . A A . 436 LYS H 1 1
16 22253 1 1 73 LYS HA H 0.352 11.628 9.470 1.00 . A A . 436 LYS HA 1 1
16 22254 1 1 73 LYS HB2 H 1.818 9.444 10.662 1.00 . A A . 436 LYS HB2 1 1
16 22255 1 1 73 LYS HB3 H 2.816 10.267 9.473 1.00 . A A . 436 LYS HB3 1 1
16 22256 1 1 73 LYS HD2 H 0.941 11.176 12.787 1.00 . A A . 436 LYS HD2 1 1
16 22257 1 1 73 LYS HD3 H 2.196 9.946 12.625 1.00 . A A . 436 LYS HD3 1 1
16 22258 1 1 73 LYS HE2 H 2.648 11.356 14.545 1.00 . A A . 436 LYS HE2 1 1
16 22259 1 1 73 LYS HE3 H 3.882 11.595 13.308 1.00 . A A . 436 LYS HE3 1 1
16 22260 1 1 73 LYS HG2 H 3.292 11.749 11.050 1.00 . A A . 436 LYS HG2 1 1
16 22261 1 1 73 LYS HG3 H 1.627 12.319 10.915 1.00 . A A . 436 LYS HG3 1 1
16 22262 1 1 73 LYS HZ1 H 3.419 13.745 13.781 1.00 . A A . 436 LYS HZ1 1 1
16 22263 1 1 73 LYS HZ2 H 1.830 13.434 14.268 1.00 . A A . 436 LYS HZ2 1 1
16 22264 1 1 73 LYS HZ3 H 2.211 13.507 12.622 1.00 . A A . 436 LYS HZ3 1 1
16 22265 1 1 73 LYS N N -0.338 9.686 9.594 1.00 . A A . 436 LYS N 1 1
16 22266 1 1 73 LYS NZ N 2.556 13.211 13.557 1.00 . A A . 436 LYS NZ 1 1
16 22267 1 1 73 LYS O O 1.077 11.530 7.080 1.00 . A A . 436 LYS O 1 1
16 22268 1 1 74 MET C C 0.433 9.466 5.069 1.00 . A A . 437 MET C 1 1
16 22269 1 1 74 MET CA C 1.634 9.095 5.933 1.00 . A A . 437 MET CA 1 1
16 22270 1 1 74 MET CB C 2.034 7.643 5.693 1.00 . A A . 437 MET CB 1 1
16 22271 1 1 74 MET CE C 3.205 5.010 6.104 1.00 . A A . 437 MET CE 1 1
16 22272 1 1 74 MET CG C 0.965 6.637 6.073 1.00 . A A . 437 MET CG 1 1
16 22273 1 1 74 MET H H 1.293 8.551 7.939 1.00 . A A . 437 MET H 1 1
16 22274 1 1 74 MET HA H 2.463 9.738 5.672 1.00 . A A . 437 MET HA 1 1
16 22275 1 1 74 MET HB2 H 2.252 7.516 4.651 1.00 . A A . 437 MET HB2 1 1
16 22276 1 1 74 MET HB3 H 2.922 7.427 6.268 1.00 . A A . 437 MET HB3 1 1
16 22277 1 1 74 MET HE1 H 3.337 5.461 7.077 1.00 . A A . 437 MET HE1 1 1
16 22278 1 1 74 MET HE2 H 3.719 5.599 5.360 1.00 . A A . 437 MET HE2 1 1
16 22279 1 1 74 MET HE3 H 3.609 4.009 6.115 1.00 . A A . 437 MET HE3 1 1
16 22280 1 1 74 MET HG2 H 0.773 6.724 7.130 1.00 . A A . 437 MET HG2 1 1
16 22281 1 1 74 MET HG3 H 0.064 6.862 5.523 1.00 . A A . 437 MET HG3 1 1
16 22282 1 1 74 MET N N 1.322 9.315 7.332 1.00 . A A . 437 MET N 1 1
16 22283 1 1 74 MET O O 0.563 10.229 4.112 1.00 . A A . 437 MET O 1 1
16 22284 1 1 74 MET SD S 1.458 4.942 5.710 1.00 . A A . 437 MET SD 1 1
16 22285 1 1 75 LEU C C -2.004 10.775 4.465 1.00 . A A . 438 LEU C 1 1
16 22286 1 1 75 LEU CA C -1.959 9.271 4.689 1.00 . A A . 438 LEU CA 1 1
16 22287 1 1 75 LEU CB C -3.188 8.845 5.498 1.00 . A A . 438 LEU CB 1 1
16 22288 1 1 75 LEU CD1 C -2.558 6.498 4.765 1.00 . A A . 438 LEU CD1 1 1
16 22289 1 1 75 LEU CD2 C -4.114 6.848 6.691 1.00 . A A . 438 LEU CD2 1 1
16 22290 1 1 75 LEU CG C -3.650 7.388 5.345 1.00 . A A . 438 LEU CG 1 1
16 22291 1 1 75 LEU H H -0.798 8.368 6.211 1.00 . A A . 438 LEU H 1 1
16 22292 1 1 75 LEU HA H -1.944 8.756 3.740 1.00 . A A . 438 LEU HA 1 1
16 22293 1 1 75 LEU HB2 H -2.975 9.017 6.543 1.00 . A A . 438 LEU HB2 1 1
16 22294 1 1 75 LEU HB3 H -4.009 9.485 5.214 1.00 . A A . 438 LEU HB3 1 1
16 22295 1 1 75 LEU HD11 H -2.837 6.199 3.765 1.00 . A A . 438 LEU HD11 1 1
16 22296 1 1 75 LEU HD12 H -2.447 5.620 5.382 1.00 . A A . 438 LEU HD12 1 1
16 22297 1 1 75 LEU HD13 H -1.623 7.031 4.734 1.00 . A A . 438 LEU HD13 1 1
16 22298 1 1 75 LEU HD21 H -3.276 6.414 7.216 1.00 . A A . 438 LEU HD21 1 1
16 22299 1 1 75 LEU HD22 H -4.871 6.093 6.536 1.00 . A A . 438 LEU HD22 1 1
16 22300 1 1 75 LEU HD23 H -4.527 7.655 7.280 1.00 . A A . 438 LEU HD23 1 1
16 22301 1 1 75 LEU HG H -4.492 7.358 4.671 1.00 . A A . 438 LEU HG 1 1
16 22302 1 1 75 LEU N N -0.744 8.951 5.426 1.00 . A A . 438 LEU N 1 1
16 22303 1 1 75 LEU O O -1.958 11.260 3.333 1.00 . A A . 438 LEU O 1 1
16 22304 1 1 76 ASP C C -0.875 13.531 4.925 1.00 . A A . 439 ASP C 1 1
16 22305 1 1 76 ASP CA C -2.125 12.954 5.572 1.00 . A A . 439 ASP CA 1 1
16 22306 1 1 76 ASP CB C -2.227 13.464 7.009 1.00 . A A . 439 ASP CB 1 1
16 22307 1 1 76 ASP CG C -3.300 14.520 7.179 1.00 . A A . 439 ASP CG 1 1
16 22308 1 1 76 ASP H H -2.127 11.032 6.437 1.00 . A A . 439 ASP H 1 1
16 22309 1 1 76 ASP HA H -2.995 13.271 5.018 1.00 . A A . 439 ASP HA 1 1
16 22310 1 1 76 ASP HB2 H -2.456 12.632 7.662 1.00 . A A . 439 ASP HB2 1 1
16 22311 1 1 76 ASP HB3 H -1.275 13.891 7.299 1.00 . A A . 439 ASP HB3 1 1
16 22312 1 1 76 ASP N N -2.083 11.498 5.576 1.00 . A A . 439 ASP N 1 1
16 22313 1 1 76 ASP O O -0.868 14.669 4.471 1.00 . A A . 439 ASP O 1 1
16 22314 1 1 76 ASP OD1 O -3.085 15.662 6.720 1.00 . A A . 439 ASP OD1 1 1
16 22315 1 1 76 ASP OD2 O -4.353 14.207 7.769 1.00 . A A . 439 ASP OD2 1 1
16 22316 1 1 77 PHE C C 1.276 13.200 2.770 1.00 . A A . 440 PHE C 1 1
16 22317 1 1 77 PHE CA C 1.425 13.158 4.280 1.00 . A A . 440 PHE CA 1 1
16 22318 1 1 77 PHE CB C 2.568 12.227 4.684 1.00 . A A . 440 PHE CB 1 1
16 22319 1 1 77 PHE CD1 C 4.290 12.658 2.910 1.00 . A A . 440 PHE CD1 1 1
16 22320 1 1 77 PHE CD2 C 4.828 13.204 5.168 1.00 . A A . 440 PHE CD2 1 1
16 22321 1 1 77 PHE CE1 C 5.535 13.096 2.503 1.00 . A A . 440 PHE CE1 1 1
16 22322 1 1 77 PHE CE2 C 6.075 13.644 4.767 1.00 . A A . 440 PHE CE2 1 1
16 22323 1 1 77 PHE CG C 3.922 12.707 4.244 1.00 . A A . 440 PHE CG 1 1
16 22324 1 1 77 PHE CZ C 6.429 13.590 3.433 1.00 . A A . 440 PHE CZ 1 1
16 22325 1 1 77 PHE H H 0.082 11.828 5.240 1.00 . A A . 440 PHE H 1 1
16 22326 1 1 77 PHE HA H 1.633 14.159 4.636 1.00 . A A . 440 PHE HA 1 1
16 22327 1 1 77 PHE HB2 H 2.584 12.138 5.760 1.00 . A A . 440 PHE HB2 1 1
16 22328 1 1 77 PHE HB3 H 2.401 11.253 4.249 1.00 . A A . 440 PHE HB3 1 1
16 22329 1 1 77 PHE HD1 H 3.591 12.272 2.182 1.00 . A A . 440 PHE HD1 1 1
16 22330 1 1 77 PHE HD2 H 4.552 13.245 6.211 1.00 . A A . 440 PHE HD2 1 1
16 22331 1 1 77 PHE HE1 H 5.810 13.053 1.460 1.00 . A A . 440 PHE HE1 1 1
16 22332 1 1 77 PHE HE2 H 6.772 14.029 5.497 1.00 . A A . 440 PHE HE2 1 1
16 22333 1 1 77 PHE HZ H 7.404 13.933 3.119 1.00 . A A . 440 PHE HZ 1 1
16 22334 1 1 77 PHE N N 0.173 12.730 4.878 1.00 . A A . 440 PHE N 1 1
16 22335 1 1 77 PHE O O 1.475 14.239 2.142 1.00 . A A . 440 PHE O 1 1
16 22336 1 1 78 TYR C C -0.387 12.932 0.334 1.00 . A A . 441 TYR C 1 1
16 22337 1 1 78 TYR CA C 0.707 11.976 0.766 1.00 . A A . 441 TYR CA 1 1
16 22338 1 1 78 TYR CB C 0.367 10.547 0.371 1.00 . A A . 441 TYR CB 1 1
16 22339 1 1 78 TYR CD1 C 2.814 10.012 0.080 1.00 . A A . 441 TYR CD1 1 1
16 22340 1 1 78 TYR CD2 C 1.386 8.337 0.984 1.00 . A A . 441 TYR CD2 1 1
16 22341 1 1 78 TYR CE1 C 3.893 9.156 0.178 1.00 . A A . 441 TYR CE1 1 1
16 22342 1 1 78 TYR CE2 C 2.456 7.474 1.085 1.00 . A A . 441 TYR CE2 1 1
16 22343 1 1 78 TYR CG C 1.545 9.613 0.483 1.00 . A A . 441 TYR CG 1 1
16 22344 1 1 78 TYR CZ C 3.710 7.886 0.680 1.00 . A A . 441 TYR CZ 1 1
16 22345 1 1 78 TYR H H 0.751 11.272 2.746 1.00 . A A . 441 TYR H 1 1
16 22346 1 1 78 TYR HA H 1.626 12.265 0.287 1.00 . A A . 441 TYR HA 1 1
16 22347 1 1 78 TYR HB2 H -0.420 10.171 1.012 1.00 . A A . 441 TYR HB2 1 1
16 22348 1 1 78 TYR HB3 H 0.029 10.537 -0.654 1.00 . A A . 441 TYR HB3 1 1
16 22349 1 1 78 TYR HD1 H 2.952 11.009 -0.311 1.00 . A A . 441 TYR HD1 1 1
16 22350 1 1 78 TYR HD2 H 0.404 8.019 1.298 1.00 . A A . 441 TYR HD2 1 1
16 22351 1 1 78 TYR HE1 H 4.872 9.483 -0.139 1.00 . A A . 441 TYR HE1 1 1
16 22352 1 1 78 TYR HE2 H 2.308 6.483 1.477 1.00 . A A . 441 TYR HE2 1 1
16 22353 1 1 78 TYR HH H 4.967 6.850 1.702 1.00 . A A . 441 TYR HH 1 1
16 22354 1 1 78 TYR N N 0.905 12.065 2.194 1.00 . A A . 441 TYR N 1 1
16 22355 1 1 78 TYR O O -0.187 13.752 -0.561 1.00 . A A . 441 TYR O 1 1
16 22356 1 1 78 TYR OH O 4.782 7.029 0.778 1.00 . A A . 441 TYR OH 1 1
16 22357 1 1 79 ALA C C -2.068 15.176 0.686 1.00 . A A . 442 ALA C 1 1
16 22358 1 1 79 ALA CA C -2.625 13.759 0.659 1.00 . A A . 442 ALA CA 1 1
16 22359 1 1 79 ALA CB C -3.791 13.616 1.629 1.00 . A A . 442 ALA CB 1 1
16 22360 1 1 79 ALA H H -1.647 12.201 1.712 1.00 . A A . 442 ALA H 1 1
16 22361 1 1 79 ALA HA H -2.968 13.520 -0.337 1.00 . A A . 442 ALA HA 1 1
16 22362 1 1 79 ALA HB1 H -4.178 12.608 1.580 1.00 . A A . 442 ALA HB1 1 1
16 22363 1 1 79 ALA HB2 H -4.569 14.313 1.360 1.00 . A A . 442 ALA HB2 1 1
16 22364 1 1 79 ALA HB3 H -3.452 13.823 2.633 1.00 . A A . 442 ALA HB3 1 1
16 22365 1 1 79 ALA N N -1.540 12.853 0.990 1.00 . A A . 442 ALA N 1 1
16 22366 1 1 79 ALA O O -2.014 15.860 -0.334 1.00 . A A . 442 ALA O 1 1
16 22367 1 1 80 LYS C C -0.119 17.213 0.908 1.00 . A A . 443 LYS C 1 1
16 22368 1 1 80 LYS CA C -1.073 16.926 2.049 1.00 . A A . 443 LYS CA 1 1
16 22369 1 1 80 LYS CB C -0.316 17.007 3.368 1.00 . A A . 443 LYS CB 1 1
16 22370 1 1 80 LYS CD C -1.527 18.616 4.868 1.00 . A A . 443 LYS CD 1 1
16 22371 1 1 80 LYS CE C -2.867 19.022 4.275 1.00 . A A . 443 LYS CE 1 1
16 22372 1 1 80 LYS CG C -1.212 17.158 4.582 1.00 . A A . 443 LYS CG 1 1
16 22373 1 1 80 LYS H H -1.749 15.016 2.647 1.00 . A A . 443 LYS H 1 1
16 22374 1 1 80 LYS HA H -1.874 17.650 2.042 1.00 . A A . 443 LYS HA 1 1
16 22375 1 1 80 LYS HB2 H 0.267 16.107 3.488 1.00 . A A . 443 LYS HB2 1 1
16 22376 1 1 80 LYS HB3 H 0.350 17.848 3.330 1.00 . A A . 443 LYS HB3 1 1
16 22377 1 1 80 LYS HD2 H -1.559 18.765 5.937 1.00 . A A . 443 LYS HD2 1 1
16 22378 1 1 80 LYS HD3 H -0.751 19.233 4.439 1.00 . A A . 443 LYS HD3 1 1
16 22379 1 1 80 LYS HE2 H -2.705 19.823 3.567 1.00 . A A . 443 LYS HE2 1 1
16 22380 1 1 80 LYS HE3 H -3.293 18.172 3.763 1.00 . A A . 443 LYS HE3 1 1
16 22381 1 1 80 LYS HG2 H -2.135 16.627 4.404 1.00 . A A . 443 LYS HG2 1 1
16 22382 1 1 80 LYS HG3 H -0.707 16.730 5.435 1.00 . A A . 443 LYS HG3 1 1
16 22383 1 1 80 LYS HZ1 H -3.882 20.525 5.311 1.00 . A A . 443 LYS HZ1 1 1
16 22384 1 1 80 LYS HZ2 H -3.498 19.178 6.259 1.00 . A A . 443 LYS HZ2 1 1
16 22385 1 1 80 LYS HZ3 H -4.765 19.091 5.143 1.00 . A A . 443 LYS HZ3 1 1
16 22386 1 1 80 LYS N N -1.641 15.600 1.873 1.00 . A A . 443 LYS N 1 1
16 22387 1 1 80 LYS NZ N -3.820 19.486 5.320 1.00 . A A . 443 LYS NZ 1 1
16 22388 1 1 80 LYS O O -0.049 18.332 0.394 1.00 . A A . 443 LYS O 1 1
16 22389 1 1 81 GLN C C 0.604 16.897 -1.797 1.00 . A A . 444 GLN C 1 1
16 22390 1 1 81 GLN CA C 1.450 16.328 -0.673 1.00 . A A . 444 GLN CA 1 1
16 22391 1 1 81 GLN CB C 2.074 14.989 -1.070 1.00 . A A . 444 GLN CB 1 1
16 22392 1 1 81 GLN CD C 3.397 14.602 -3.186 1.00 . A A . 444 GLN CD 1 1
16 22393 1 1 81 GLN CG C 3.416 15.132 -1.767 1.00 . A A . 444 GLN CG 1 1
16 22394 1 1 81 GLN H H 0.409 15.291 0.864 1.00 . A A . 444 GLN H 1 1
16 22395 1 1 81 GLN HA H 2.223 17.034 -0.408 1.00 . A A . 444 GLN HA 1 1
16 22396 1 1 81 GLN HB2 H 2.215 14.394 -0.179 1.00 . A A . 444 GLN HB2 1 1
16 22397 1 1 81 GLN HB3 H 1.398 14.470 -1.734 1.00 . A A . 444 GLN HB3 1 1
16 22398 1 1 81 GLN HE21 H 5.336 14.992 -3.381 1.00 . A A . 444 GLN HE21 1 1
16 22399 1 1 81 GLN HE22 H 4.568 14.298 -4.763 1.00 . A A . 444 GLN HE22 1 1
16 22400 1 1 81 GLN HG2 H 3.684 16.178 -1.794 1.00 . A A . 444 GLN HG2 1 1
16 22401 1 1 81 GLN HG3 H 4.159 14.586 -1.204 1.00 . A A . 444 GLN HG3 1 1
16 22402 1 1 81 GLN N N 0.567 16.174 0.461 1.00 . A A . 444 GLN N 1 1
16 22403 1 1 81 GLN NE2 N 4.550 14.634 -3.843 1.00 . A A . 444 GLN NE2 1 1
16 22404 1 1 81 GLN O O 0.830 18.009 -2.275 1.00 . A A . 444 GLN O 1 1
16 22405 1 1 81 GLN OE1 O 2.359 14.169 -3.685 1.00 . A A . 444 GLN OE1 1 1
16 22406 1 1 82 ARG C C -1.717 18.008 -2.925 1.00 . A A . 445 ARG C 1 1
16 22407 1 1 82 ARG CA C -1.346 16.557 -3.202 1.00 . A A . 445 ARG CA 1 1
16 22408 1 1 82 ARG CB C -2.599 15.677 -3.204 1.00 . A A . 445 ARG CB 1 1
16 22409 1 1 82 ARG CD C -3.348 17.128 -5.112 1.00 . A A . 445 ARG CD 1 1
16 22410 1 1 82 ARG CG C -3.787 16.313 -3.907 1.00 . A A . 445 ARG CG 1 1
16 22411 1 1 82 ARG CZ C -5.470 17.238 -6.349 1.00 . A A . 445 ARG CZ 1 1
16 22412 1 1 82 ARG H H -0.515 15.261 -1.724 1.00 . A A . 445 ARG H 1 1
16 22413 1 1 82 ARG HA H -0.852 16.491 -4.160 1.00 . A A . 445 ARG HA 1 1
16 22414 1 1 82 ARG HB2 H -2.370 14.746 -3.701 1.00 . A A . 445 ARG HB2 1 1
16 22415 1 1 82 ARG HB3 H -2.883 15.470 -2.184 1.00 . A A . 445 ARG HB3 1 1
16 22416 1 1 82 ARG HD2 H -3.400 18.176 -4.859 1.00 . A A . 445 ARG HD2 1 1
16 22417 1 1 82 ARG HD3 H -2.329 16.867 -5.355 1.00 . A A . 445 ARG HD3 1 1
16 22418 1 1 82 ARG HE H -3.788 16.424 -7.043 1.00 . A A . 445 ARG HE 1 1
16 22419 1 1 82 ARG HG2 H -4.457 15.533 -4.238 1.00 . A A . 445 ARG HG2 1 1
16 22420 1 1 82 ARG HG3 H -4.300 16.962 -3.212 1.00 . A A . 445 ARG HG3 1 1
16 22421 1 1 82 ARG HH11 H -5.519 18.043 -4.497 1.00 . A A . 445 ARG HH11 1 1
16 22422 1 1 82 ARG HH12 H -7.008 18.121 -5.378 1.00 . A A . 445 ARG HH12 1 1
16 22423 1 1 82 ARG HH21 H -5.741 16.520 -8.217 1.00 . A A . 445 ARG HH21 1 1
16 22424 1 1 82 ARG HH22 H -7.134 17.253 -7.495 1.00 . A A . 445 ARG HH22 1 1
16 22425 1 1 82 ARG N N -0.412 16.127 -2.173 1.00 . A A . 445 ARG N 1 1
16 22426 1 1 82 ARG NE N -4.192 16.880 -6.276 1.00 . A A . 445 ARG NE 1 1
16 22427 1 1 82 ARG NH1 N -6.046 17.851 -5.324 1.00 . A A . 445 ARG NH1 1 1
16 22428 1 1 82 ARG NH2 N -6.173 16.983 -7.444 1.00 . A A . 445 ARG NH2 1 1
16 22429 1 1 82 ARG O O -1.523 18.887 -3.764 1.00 . A A . 445 ARG O 1 1
16 22430 1 1 83 ALA C C -1.458 20.515 -1.047 1.00 . A A . 446 ALA C 1 1
16 22431 1 1 83 ALA CA C -2.656 19.584 -1.288 1.00 . A A . 446 ALA CA 1 1
16 22432 1 1 83 ALA CB C -3.501 19.495 -0.028 1.00 . A A . 446 ALA CB 1 1
16 22433 1 1 83 ALA H H -2.397 17.498 -1.109 1.00 . A A . 446 ALA H 1 1
16 22434 1 1 83 ALA HA H -3.269 20.009 -2.068 1.00 . A A . 446 ALA HA 1 1
16 22435 1 1 83 ALA HB1 H -3.237 18.602 0.520 1.00 . A A . 446 ALA HB1 1 1
16 22436 1 1 83 ALA HB2 H -4.546 19.456 -0.298 1.00 . A A . 446 ALA HB2 1 1
16 22437 1 1 83 ALA HB3 H -3.321 20.362 0.589 1.00 . A A . 446 ALA HB3 1 1
16 22438 1 1 83 ALA N N -2.249 18.247 -1.723 1.00 . A A . 446 ALA N 1 1
16 22439 1 1 83 ALA O O -1.629 21.630 -0.551 1.00 . A A . 446 ALA O 1 1
16 22440 1 1 84 ALA C C 1.033 21.803 -2.547 1.00 . A A . 447 ALA C 1 1
16 22441 1 1 84 ALA CA C 0.909 20.940 -1.298 1.00 . A A . 447 ALA CA 1 1
16 22442 1 1 84 ALA CB C 2.172 20.117 -1.083 1.00 . A A . 447 ALA CB 1 1
16 22443 1 1 84 ALA H H -0.218 19.218 -1.878 1.00 . A A . 447 ALA H 1 1
16 22444 1 1 84 ALA HA H 0.759 21.577 -0.440 1.00 . A A . 447 ALA HA 1 1
16 22445 1 1 84 ALA HB1 H 2.797 20.603 -0.348 1.00 . A A . 447 ALA HB1 1 1
16 22446 1 1 84 ALA HB2 H 2.711 20.033 -2.015 1.00 . A A . 447 ALA HB2 1 1
16 22447 1 1 84 ALA HB3 H 1.903 19.131 -0.733 1.00 . A A . 447 ALA HB3 1 1
16 22448 1 1 84 ALA N N -0.261 20.086 -1.442 1.00 . A A . 447 ALA N 1 1
16 22449 1 1 84 ALA O O 1.246 23.013 -2.468 1.00 . A A . 447 ALA O 1 1
16 22450 1 1 85 ILE C C 0.378 23.240 -4.903 1.00 . A A . 448 ILE C 1 1
16 22451 1 1 85 ILE CA C 0.985 21.845 -4.985 1.00 . A A . 448 ILE CA 1 1
16 22452 1 1 85 ILE CB C 0.273 21.050 -6.095 1.00 . A A . 448 ILE CB 1 1
16 22453 1 1 85 ILE CD1 C 0.008 18.572 -6.607 1.00 . A A . 448 ILE CD1 1 1
16 22454 1 1 85 ILE CG1 C 0.966 19.703 -6.305 1.00 . A A . 448 ILE CG1 1 1
16 22455 1 1 85 ILE CG2 C 0.247 21.847 -7.392 1.00 . A A . 448 ILE CG2 1 1
16 22456 1 1 85 ILE H H 0.793 20.186 -3.678 1.00 . A A . 448 ILE H 1 1
16 22457 1 1 85 ILE HA H 2.030 21.932 -5.245 1.00 . A A . 448 ILE HA 1 1
16 22458 1 1 85 ILE HB H -0.747 20.877 -5.788 1.00 . A A . 448 ILE HB 1 1
16 22459 1 1 85 ILE HD11 H -0.177 18.007 -5.705 1.00 . A A . 448 ILE HD11 1 1
16 22460 1 1 85 ILE HD12 H 0.441 17.924 -7.354 1.00 . A A . 448 ILE HD12 1 1
16 22461 1 1 85 ILE HD13 H -0.923 18.977 -6.976 1.00 . A A . 448 ILE HD13 1 1
16 22462 1 1 85 ILE HG12 H 1.654 19.784 -7.133 1.00 . A A . 448 ILE HG12 1 1
16 22463 1 1 85 ILE HG13 H 1.513 19.446 -5.410 1.00 . A A . 448 ILE HG13 1 1
16 22464 1 1 85 ILE HG21 H -0.635 22.468 -7.415 1.00 . A A . 448 ILE HG21 1 1
16 22465 1 1 85 ILE HG22 H 0.232 21.168 -8.232 1.00 . A A . 448 ILE HG22 1 1
16 22466 1 1 85 ILE HG23 H 1.128 22.471 -7.449 1.00 . A A . 448 ILE HG23 1 1
16 22467 1 1 85 ILE N N 0.895 21.160 -3.701 1.00 . A A . 448 ILE N 1 1
16 22468 1 1 85 ILE O O -0.838 23.407 -4.997 1.00 . A A . 448 ILE O 1 1
16 22469 1 1 86 PRO C C 0.501 26.270 -5.992 1.00 . A A . 449 PRO C 1 1
16 22470 1 1 86 PRO CA C 0.779 25.651 -4.626 1.00 . A A . 449 PRO CA 1 1
16 22471 1 1 86 PRO CB C 1.962 26.339 -3.954 1.00 . A A . 449 PRO CB 1 1
16 22472 1 1 86 PRO CD C 2.689 24.143 -4.602 1.00 . A A . 449 PRO CD 1 1
16 22473 1 1 86 PRO CG C 3.153 25.567 -4.411 1.00 . A A . 449 PRO CG 1 1
16 22474 1 1 86 PRO HA H -0.099 25.744 -4.004 1.00 . A A . 449 PRO HA 1 1
16 22475 1 1 86 PRO HB2 H 2.012 27.370 -4.271 1.00 . A A . 449 PRO HB2 1 1
16 22476 1 1 86 PRO HB3 H 1.850 26.290 -2.881 1.00 . A A . 449 PRO HB3 1 1
16 22477 1 1 86 PRO HD2 H 3.117 23.727 -5.502 1.00 . A A . 449 PRO HD2 1 1
16 22478 1 1 86 PRO HD3 H 2.956 23.543 -3.744 1.00 . A A . 449 PRO HD3 1 1
16 22479 1 1 86 PRO HG2 H 3.515 25.969 -5.345 1.00 . A A . 449 PRO HG2 1 1
16 22480 1 1 86 PRO HG3 H 3.927 25.609 -3.660 1.00 . A A . 449 PRO HG3 1 1
16 22481 1 1 86 PRO N N 1.225 24.263 -4.725 1.00 . A A . 449 PRO N 1 1
16 22482 1 1 86 PRO O O -0.412 27.081 -6.143 1.00 . A A . 449 PRO O 1 1
16 22483 1 1 87 ARG C C -0.335 26.358 -8.765 1.00 . A A . 450 ARG C 1 1
16 22484 1 1 87 ARG CA C 1.129 26.402 -8.339 1.00 . A A . 450 ARG CA 1 1
16 22485 1 1 87 ARG CB C 1.978 25.599 -9.326 1.00 . A A . 450 ARG CB 1 1
16 22486 1 1 87 ARG CD C 3.977 25.524 -10.839 1.00 . A A . 450 ARG CD 1 1
16 22487 1 1 87 ARG CG C 3.225 26.331 -9.795 1.00 . A A . 450 ARG CG 1 1
16 22488 1 1 87 ARG CZ C 6.089 25.621 -12.088 1.00 . A A . 450 ARG CZ 1 1
16 22489 1 1 87 ARG H H 2.005 25.232 -6.806 1.00 . A A . 450 ARG H 1 1
16 22490 1 1 87 ARG HA H 1.462 27.428 -8.343 1.00 . A A . 450 ARG HA 1 1
16 22491 1 1 87 ARG HB2 H 2.284 24.677 -8.854 1.00 . A A . 450 ARG HB2 1 1
16 22492 1 1 87 ARG HB3 H 1.377 25.366 -10.192 1.00 . A A . 450 ARG HB3 1 1
16 22493 1 1 87 ARG HD2 H 4.139 24.527 -10.457 1.00 . A A . 450 ARG HD2 1 1
16 22494 1 1 87 ARG HD3 H 3.374 25.471 -11.735 1.00 . A A . 450 ARG HD3 1 1
16 22495 1 1 87 ARG HE H 5.531 26.930 -10.688 1.00 . A A . 450 ARG HE 1 1
16 22496 1 1 87 ARG HG2 H 2.935 27.278 -10.225 1.00 . A A . 450 ARG HG2 1 1
16 22497 1 1 87 ARG HG3 H 3.873 26.500 -8.947 1.00 . A A . 450 ARG HG3 1 1
16 22498 1 1 87 ARG HH11 H 4.886 24.066 -12.556 1.00 . A A . 450 ARG HH11 1 1
16 22499 1 1 87 ARG HH12 H 6.375 24.146 -13.439 1.00 . A A . 450 ARG HH12 1 1
16 22500 1 1 87 ARG HH21 H 7.497 27.049 -11.844 1.00 . A A . 450 ARG HH21 1 1
16 22501 1 1 87 ARG HH22 H 7.860 25.843 -13.034 1.00 . A A . 450 ARG HH22 1 1
16 22502 1 1 87 ARG N N 1.294 25.882 -6.986 1.00 . A A . 450 ARG N 1 1
16 22503 1 1 87 ARG NE N 5.267 26.118 -11.171 1.00 . A A . 450 ARG NE 1 1
16 22504 1 1 87 ARG NH1 N 5.756 24.521 -12.749 1.00 . A A . 450 ARG NH1 1 1
16 22505 1 1 87 ARG NH2 N 7.244 26.220 -12.342 1.00 . A A . 450 ARG NH2 1 1
16 22506 1 1 87 ARG O O -0.993 27.393 -8.870 1.00 . A A . 450 ARG O 1 1
16 22507 1 1 88 SER C C -3.186 25.356 -8.311 1.00 . A A . 451 SER C 1 1
16 22508 1 1 88 SER CA C -2.222 24.970 -9.429 1.00 . A A . 451 SER CA 1 1
16 22509 1 1 88 SER CB C -2.459 23.518 -9.849 1.00 . A A . 451 SER CB 1 1
16 22510 1 1 88 SER H H -0.261 24.366 -8.911 1.00 . A A . 451 SER H 1 1
16 22511 1 1 88 SER HA H -2.400 25.613 -10.275 1.00 . A A . 451 SER HA 1 1
16 22512 1 1 88 SER HB2 H -1.769 23.257 -10.637 1.00 . A A . 451 SER HB2 1 1
16 22513 1 1 88 SER HB3 H -2.297 22.869 -9.002 1.00 . A A . 451 SER HB3 1 1
16 22514 1 1 88 SER HG H -3.997 24.023 -10.952 1.00 . A A . 451 SER HG 1 1
16 22515 1 1 88 SER N N -0.836 25.153 -9.011 1.00 . A A . 451 SER N 1 1
16 22516 1 1 88 SER O O -2.768 25.801 -7.242 1.00 . A A . 451 SER O 1 1
16 22517 1 1 88 SER OG O -3.781 23.331 -10.322 1.00 . A A . 451 SER OG 1 1
16 22518 1 1 89 GLU C C -5.584 27.016 -7.350 1.00 . A A . 452 GLU C 1 1
16 22519 1 1 89 GLU CA C -5.504 25.511 -7.579 1.00 . A A . 452 GLU CA 1 1
16 22520 1 1 89 GLU CB C -5.207 24.797 -6.262 1.00 . A A . 452 GLU CB 1 1
16 22521 1 1 89 GLU CD C -5.416 22.639 -4.966 1.00 . A A . 452 GLU CD 1 1
16 22522 1 1 89 GLU CG C -5.963 23.489 -6.095 1.00 . A A . 452 GLU CG 1 1
16 22523 1 1 89 GLU H H -4.753 24.823 -9.436 1.00 . A A . 452 GLU H 1 1
16 22524 1 1 89 GLU HA H -6.452 25.166 -7.959 1.00 . A A . 452 GLU HA 1 1
16 22525 1 1 89 GLU HB2 H -4.149 24.586 -6.214 1.00 . A A . 452 GLU HB2 1 1
16 22526 1 1 89 GLU HB3 H -5.474 25.450 -5.443 1.00 . A A . 452 GLU HB3 1 1
16 22527 1 1 89 GLU HG2 H -6.999 23.710 -5.888 1.00 . A A . 452 GLU HG2 1 1
16 22528 1 1 89 GLU HG3 H -5.892 22.928 -7.016 1.00 . A A . 452 GLU HG3 1 1
16 22529 1 1 89 GLU N N -4.480 25.182 -8.566 1.00 . A A . 452 GLU N 1 1
16 22530 1 1 89 GLU O O -6.556 27.664 -7.738 1.00 . A A . 452 GLU O 1 1
16 22531 1 1 89 GLU OE1 O -4.321 22.961 -4.458 1.00 . A A . 452 GLU OE1 1 1
16 22532 1 1 89 GLU OE2 O -6.080 21.652 -4.590 1.00 . A A . 452 GLU OE2 1 1
16 22533 1 1 90 SER C C -3.119 29.557 -6.744 1.00 . A A . 453 SER C 1 1
16 22534 1 1 90 SER CA C -4.502 28.994 -6.434 1.00 . A A . 453 SER CA 1 1
16 22535 1 1 90 SER CB C -4.855 29.261 -4.969 1.00 . A A . 453 SER CB 1 1
16 22536 1 1 90 SER H H -3.812 26.992 -6.435 1.00 . A A . 453 SER H 1 1
16 22537 1 1 90 SER HA H -5.227 29.485 -7.065 1.00 . A A . 453 SER HA 1 1
16 22538 1 1 90 SER HB2 H -4.769 28.344 -4.406 1.00 . A A . 453 SER HB2 1 1
16 22539 1 1 90 SER HB3 H -4.173 29.996 -4.565 1.00 . A A . 453 SER HB3 1 1
16 22540 1 1 90 SER HG H -6.594 29.780 -5.708 1.00 . A A . 453 SER HG 1 1
16 22541 1 1 90 SER N N -4.555 27.564 -6.718 1.00 . A A . 453 SER N 1 1
16 22542 1 1 90 SER O O -2.174 28.754 -6.893 1.00 . A A . 453 SER O 1 1
16 22543 1 1 90 SER OXT O -2.992 30.796 -6.836 1.00 . A A . 453 SER OXT 1 1
16 22544 1 1 90 SER OG O -6.180 29.750 -4.843 1.00 . A A . 453 SER OG 1 1
17 22545 1 1 1 GLY C C -2.876 -8.199 12.540 1.00 . A A . 364 GLY C 1 1
17 22546 1 1 1 GLY CA C -1.642 -9.037 12.809 1.00 . A A . 364 GLY CA 1 1
17 22547 1 1 1 GLY H1 H -2.104 -10.753 11.710 1.00 . A A . 364 GLY H1 1 1
17 22548 1 1 1 GLY H2 H -0.445 -10.465 11.862 1.00 . A A . 364 GLY H2 1 1
17 22549 1 1 1 GLY H3 H -1.370 -9.532 10.797 1.00 . A A . 364 GLY H3 1 1
17 22550 1 1 1 GLY HA2 H -1.781 -9.575 13.735 1.00 . A A . 364 GLY HA2 1 1
17 22551 1 1 1 GLY HA3 H -0.791 -8.382 12.911 1.00 . A A . 364 GLY HA3 1 1
17 22552 1 1 1 GLY N N -1.371 -10.015 11.718 1.00 . A A . 364 GLY N 1 1
17 22553 1 1 1 GLY O O -2.779 -6.996 12.301 1.00 . A A . 364 GLY O 1 1
17 22554 1 1 2 SER C C -5.410 -7.726 10.873 1.00 . A A . 365 SER C 1 1
17 22555 1 1 2 SER CA C -5.299 -8.144 12.333 1.00 . A A . 365 SER CA 1 1
17 22556 1 1 2 SER CB C -5.417 -6.915 13.237 1.00 . A A . 365 SER CB 1 1
17 22557 1 1 2 SER H H -4.054 -9.798 12.773 1.00 . A A . 365 SER H 1 1
17 22558 1 1 2 SER HA H -6.104 -8.826 12.563 1.00 . A A . 365 SER HA 1 1
17 22559 1 1 2 SER HB2 H -4.773 -6.134 12.865 1.00 . A A . 365 SER HB2 1 1
17 22560 1 1 2 SER HB3 H -6.439 -6.568 13.236 1.00 . A A . 365 SER HB3 1 1
17 22561 1 1 2 SER HG H -5.802 -7.136 15.143 1.00 . A A . 365 SER HG 1 1
17 22562 1 1 2 SER N N -4.042 -8.837 12.578 1.00 . A A . 365 SER N 1 1
17 22563 1 1 2 SER O O -4.751 -6.784 10.433 1.00 . A A . 365 SER O 1 1
17 22564 1 1 2 SER OG O -5.039 -7.222 14.567 1.00 . A A . 365 SER OG 1 1
17 22565 1 1 3 LEU C C -7.758 -7.371 8.505 1.00 . A A . 366 LEU C 1 1
17 22566 1 1 3 LEU CA C -6.453 -8.132 8.714 1.00 . A A . 366 LEU CA 1 1
17 22567 1 1 3 LEU CB C -6.460 -9.423 7.890 1.00 . A A . 366 LEU CB 1 1
17 22568 1 1 3 LEU CD1 C -5.178 -8.650 5.878 1.00 . A A . 366 LEU CD1 1 1
17 22569 1 1 3 LEU CD2 C -3.958 -9.530 7.877 1.00 . A A . 366 LEU CD2 1 1
17 22570 1 1 3 LEU CG C -5.214 -9.645 7.027 1.00 . A A . 366 LEU CG 1 1
17 22571 1 1 3 LEU H H -6.750 -9.170 10.534 1.00 . A A . 366 LEU H 1 1
17 22572 1 1 3 LEU HA H -5.632 -7.511 8.387 1.00 . A A . 366 LEU HA 1 1
17 22573 1 1 3 LEU HB2 H -6.557 -10.258 8.570 1.00 . A A . 366 LEU HB2 1 1
17 22574 1 1 3 LEU HB3 H -7.322 -9.407 7.240 1.00 . A A . 366 LEU HB3 1 1
17 22575 1 1 3 LEU HD11 H -6.084 -8.060 5.884 1.00 . A A . 366 LEU HD11 1 1
17 22576 1 1 3 LEU HD12 H -5.104 -9.185 4.942 1.00 . A A . 366 LEU HD12 1 1
17 22577 1 1 3 LEU HD13 H -4.323 -8.001 5.991 1.00 . A A . 366 LEU HD13 1 1
17 22578 1 1 3 LEU HD21 H -3.511 -10.507 7.991 1.00 . A A . 366 LEU HD21 1 1
17 22579 1 1 3 LEU HD22 H -4.216 -9.134 8.848 1.00 . A A . 366 LEU HD22 1 1
17 22580 1 1 3 LEU HD23 H -3.257 -8.866 7.394 1.00 . A A . 366 LEU HD23 1 1
17 22581 1 1 3 LEU HG H -5.243 -10.641 6.606 1.00 . A A . 366 LEU HG 1 1
17 22582 1 1 3 LEU N N -6.251 -8.431 10.126 1.00 . A A . 366 LEU N 1 1
17 22583 1 1 3 LEU O O -8.675 -7.455 9.321 1.00 . A A . 366 LEU O 1 1
17 22584 1 1 4 ASP C C -9.750 -6.445 5.891 1.00 . A A . 367 ASP C 1 1
17 22585 1 1 4 ASP CA C -9.026 -5.851 7.091 1.00 . A A . 367 ASP CA 1 1
17 22586 1 1 4 ASP CB C -8.652 -4.397 6.810 1.00 . A A . 367 ASP CB 1 1
17 22587 1 1 4 ASP CG C -8.244 -3.656 8.066 1.00 . A A . 367 ASP CG 1 1
17 22588 1 1 4 ASP H H -7.069 -6.601 6.794 1.00 . A A . 367 ASP H 1 1
17 22589 1 1 4 ASP HA H -9.683 -5.886 7.946 1.00 . A A . 367 ASP HA 1 1
17 22590 1 1 4 ASP HB2 H -7.826 -4.374 6.115 1.00 . A A . 367 ASP HB2 1 1
17 22591 1 1 4 ASP HB3 H -9.500 -3.889 6.373 1.00 . A A . 367 ASP HB3 1 1
17 22592 1 1 4 ASP N N -7.834 -6.628 7.407 1.00 . A A . 367 ASP N 1 1
17 22593 1 1 4 ASP O O -9.432 -7.548 5.447 1.00 . A A . 367 ASP O 1 1
17 22594 1 1 4 ASP OD1 O -7.603 -4.277 8.939 1.00 . A A . 367 ASP OD1 1 1
17 22595 1 1 4 ASP OD2 O -8.565 -2.454 8.177 1.00 . A A . 367 ASP OD2 1 1
17 22596 1 1 5 MET C C -11.098 -5.415 2.956 1.00 . A A . 368 MET C 1 1
17 22597 1 1 5 MET CA C -11.484 -6.180 4.219 1.00 . A A . 368 MET CA 1 1
17 22598 1 1 5 MET CB C -12.986 -6.063 4.490 1.00 . A A . 368 MET CB 1 1
17 22599 1 1 5 MET CE C -14.986 -8.733 5.186 1.00 . A A . 368 MET CE 1 1
17 22600 1 1 5 MET CG C -13.388 -6.565 5.870 1.00 . A A . 368 MET CG 1 1
17 22601 1 1 5 MET H H -10.939 -4.840 5.760 1.00 . A A . 368 MET H 1 1
17 22602 1 1 5 MET HA H -11.240 -7.219 4.073 1.00 . A A . 368 MET HA 1 1
17 22603 1 1 5 MET HB2 H -13.276 -5.025 4.409 1.00 . A A . 368 MET HB2 1 1
17 22604 1 1 5 MET HB3 H -13.521 -6.643 3.750 1.00 . A A . 368 MET HB3 1 1
17 22605 1 1 5 MET HE1 H -15.079 -9.802 5.051 1.00 . A A . 368 MET HE1 1 1
17 22606 1 1 5 MET HE2 H -15.029 -8.242 4.226 1.00 . A A . 368 MET HE2 1 1
17 22607 1 1 5 MET HE3 H -15.794 -8.378 5.810 1.00 . A A . 368 MET HE3 1 1
17 22608 1 1 5 MET HG2 H -12.678 -6.192 6.593 1.00 . A A . 368 MET HG2 1 1
17 22609 1 1 5 MET HG3 H -14.372 -6.189 6.104 1.00 . A A . 368 MET HG3 1 1
17 22610 1 1 5 MET N N -10.725 -5.712 5.367 1.00 . A A . 368 MET N 1 1
17 22611 1 1 5 MET O O -10.879 -6.014 1.905 1.00 . A A . 368 MET O 1 1
17 22612 1 1 5 MET SD S -13.418 -8.366 5.974 1.00 . A A . 368 MET SD 1 1
17 22613 1 1 6 ASN C C -9.443 -2.369 2.232 1.00 . A A . 369 ASN C 1 1
17 22614 1 1 6 ASN CA C -10.630 -3.273 1.911 1.00 . A A . 369 ASN CA 1 1
17 22615 1 1 6 ASN CB C -11.813 -2.418 1.461 1.00 . A A . 369 ASN CB 1 1
17 22616 1 1 6 ASN CG C -12.560 -3.028 0.291 1.00 . A A . 369 ASN CG 1 1
17 22617 1 1 6 ASN H H -11.183 -3.664 3.923 1.00 . A A . 369 ASN H 1 1
17 22618 1 1 6 ASN HA H -10.353 -3.937 1.107 1.00 . A A . 369 ASN HA 1 1
17 22619 1 1 6 ASN HB2 H -12.497 -2.314 2.287 1.00 . A A . 369 ASN HB2 1 1
17 22620 1 1 6 ASN HB3 H -11.454 -1.441 1.169 1.00 . A A . 369 ASN HB3 1 1
17 22621 1 1 6 ASN HD21 H -14.286 -2.360 1.018 1.00 . A A . 369 ASN HD21 1 1
17 22622 1 1 6 ASN HD22 H -14.388 -3.245 -0.462 1.00 . A A . 369 ASN HD22 1 1
17 22623 1 1 6 ASN N N -11.006 -4.092 3.061 1.00 . A A . 369 ASN N 1 1
17 22624 1 1 6 ASN ND2 N -13.877 -2.860 0.281 1.00 . A A . 369 ASN ND2 1 1
17 22625 1 1 6 ASN O O -9.605 -1.169 2.455 1.00 . A A . 369 ASN O 1 1
17 22626 1 1 6 ASN OD1 O -11.961 -3.638 -0.594 1.00 . A A . 369 ASN OD1 1 1
17 22627 1 1 7 ALA C C -6.562 -1.495 1.212 1.00 . A A . 370 ALA C 1 1
17 22628 1 1 7 ALA CA C -7.027 -2.195 2.480 1.00 . A A . 370 ALA CA 1 1
17 22629 1 1 7 ALA CB C -5.928 -3.091 3.023 1.00 . A A . 370 ALA CB 1 1
17 22630 1 1 7 ALA H H -8.191 -3.903 2.016 1.00 . A A . 370 ALA H 1 1
17 22631 1 1 7 ALA HA H -7.253 -1.441 3.225 1.00 . A A . 370 ALA HA 1 1
17 22632 1 1 7 ALA HB1 H -5.919 -4.022 2.476 1.00 . A A . 370 ALA HB1 1 1
17 22633 1 1 7 ALA HB2 H -6.107 -3.292 4.068 1.00 . A A . 370 ALA HB2 1 1
17 22634 1 1 7 ALA HB3 H -4.974 -2.598 2.907 1.00 . A A . 370 ALA HB3 1 1
17 22635 1 1 7 ALA N N -8.250 -2.950 2.223 1.00 . A A . 370 ALA N 1 1
17 22636 1 1 7 ALA O O -6.445 -0.277 1.167 1.00 . A A . 370 ALA O 1 1
17 22637 1 1 8 LYS C C -6.926 -0.754 -1.616 1.00 . A A . 371 LYS C 1 1
17 22638 1 1 8 LYS CA C -5.888 -1.752 -1.112 1.00 . A A . 371 LYS CA 1 1
17 22639 1 1 8 LYS CB C -5.710 -2.881 -2.129 1.00 . A A . 371 LYS CB 1 1
17 22640 1 1 8 LYS CD C -6.281 -5.086 -1.078 1.00 . A A . 371 LYS CD 1 1
17 22641 1 1 8 LYS CE C -6.600 -6.135 -2.129 1.00 . A A . 371 LYS CE 1 1
17 22642 1 1 8 LYS CG C -5.162 -4.165 -1.532 1.00 . A A . 371 LYS CG 1 1
17 22643 1 1 8 LYS H H -6.443 -3.247 0.273 1.00 . A A . 371 LYS H 1 1
17 22644 1 1 8 LYS HA H -4.946 -1.245 -0.969 1.00 . A A . 371 LYS HA 1 1
17 22645 1 1 8 LYS HB2 H -6.669 -3.100 -2.576 1.00 . A A . 371 LYS HB2 1 1
17 22646 1 1 8 LYS HB3 H -5.033 -2.552 -2.900 1.00 . A A . 371 LYS HB3 1 1
17 22647 1 1 8 LYS HD2 H -5.979 -5.579 -0.168 1.00 . A A . 371 LYS HD2 1 1
17 22648 1 1 8 LYS HD3 H -7.165 -4.495 -0.893 1.00 . A A . 371 LYS HD3 1 1
17 22649 1 1 8 LYS HE2 H -5.681 -6.436 -2.608 1.00 . A A . 371 LYS HE2 1 1
17 22650 1 1 8 LYS HE3 H -7.048 -6.988 -1.643 1.00 . A A . 371 LYS HE3 1 1
17 22651 1 1 8 LYS HG2 H -4.570 -4.675 -2.278 1.00 . A A . 371 LYS HG2 1 1
17 22652 1 1 8 LYS HG3 H -4.539 -3.921 -0.683 1.00 . A A . 371 LYS HG3 1 1
17 22653 1 1 8 LYS HZ1 H -8.003 -4.751 -2.825 1.00 . A A . 371 LYS HZ1 1 1
17 22654 1 1 8 LYS HZ2 H -8.269 -6.330 -3.371 1.00 . A A . 371 LYS HZ2 1 1
17 22655 1 1 8 LYS HZ3 H -7.023 -5.404 -4.039 1.00 . A A . 371 LYS HZ3 1 1
17 22656 1 1 8 LYS N N -6.317 -2.286 0.175 1.00 . A A . 371 LYS N 1 1
17 22657 1 1 8 LYS NZ N -7.540 -5.619 -3.163 1.00 . A A . 371 LYS NZ 1 1
17 22658 1 1 8 LYS O O -6.623 0.153 -2.385 1.00 . A A . 371 LYS O 1 1
17 22659 1 1 9 ARG C C -9.250 1.174 -0.595 1.00 . A A . 372 ARG C 1 1
17 22660 1 1 9 ARG CA C -9.254 -0.057 -1.487 1.00 . A A . 372 ARG CA 1 1
17 22661 1 1 9 ARG CB C -10.594 -0.787 -1.368 1.00 . A A . 372 ARG CB 1 1
17 22662 1 1 9 ARG CD C -12.605 0.086 -2.601 1.00 . A A . 372 ARG CD 1 1
17 22663 1 1 9 ARG CG C -11.799 0.147 -1.314 1.00 . A A . 372 ARG CG 1 1
17 22664 1 1 9 ARG CZ C -13.980 2.132 -2.598 1.00 . A A . 372 ARG CZ 1 1
17 22665 1 1 9 ARG H H -8.260 -1.677 -0.503 1.00 . A A . 372 ARG H 1 1
17 22666 1 1 9 ARG HA H -9.111 0.257 -2.511 1.00 . A A . 372 ARG HA 1 1
17 22667 1 1 9 ARG HB2 H -10.710 -1.440 -2.221 1.00 . A A . 372 ARG HB2 1 1
17 22668 1 1 9 ARG HB3 H -10.585 -1.385 -0.469 1.00 . A A . 372 ARG HB3 1 1
17 22669 1 1 9 ARG HD2 H -12.019 0.521 -3.396 1.00 . A A . 372 ARG HD2 1 1
17 22670 1 1 9 ARG HD3 H -12.811 -0.949 -2.830 1.00 . A A . 372 ARG HD3 1 1
17 22671 1 1 9 ARG HE H -14.688 0.279 -2.375 1.00 . A A . 372 ARG HE 1 1
17 22672 1 1 9 ARG HG2 H -12.430 -0.143 -0.488 1.00 . A A . 372 ARG HG2 1 1
17 22673 1 1 9 ARG HG3 H -11.460 1.157 -1.164 1.00 . A A . 372 ARG HG3 1 1
17 22674 1 1 9 ARG HH11 H -11.990 2.456 -2.744 1.00 . A A . 372 ARG HH11 1 1
17 22675 1 1 9 ARG HH12 H -12.980 3.877 -2.798 1.00 . A A . 372 ARG HH12 1 1
17 22676 1 1 9 ARG HH21 H -15.998 2.145 -2.452 1.00 . A A . 372 ARG HH21 1 1
17 22677 1 1 9 ARG HH22 H -15.256 3.701 -2.633 1.00 . A A . 372 ARG HH22 1 1
17 22678 1 1 9 ARG N N -8.146 -0.936 -1.134 1.00 . A A . 372 ARG N 1 1
17 22679 1 1 9 ARG NE N -13.872 0.808 -2.500 1.00 . A A . 372 ARG NE 1 1
17 22680 1 1 9 ARG NH1 N -12.894 2.883 -2.723 1.00 . A A . 372 ARG NH1 1 1
17 22681 1 1 9 ARG NH2 N -15.176 2.706 -2.557 1.00 . A A . 372 ARG NH2 1 1
17 22682 1 1 9 ARG O O -9.186 2.304 -1.079 1.00 . A A . 372 ARG O 1 1
17 22683 1 1 10 GLN C C -8.085 2.926 1.462 1.00 . A A . 373 GLN C 1 1
17 22684 1 1 10 GLN CA C -9.316 2.048 1.666 1.00 . A A . 373 GLN CA 1 1
17 22685 1 1 10 GLN CB C -9.368 1.500 3.091 1.00 . A A . 373 GLN CB 1 1
17 22686 1 1 10 GLN CD C -10.398 2.199 5.286 1.00 . A A . 373 GLN CD 1 1
17 22687 1 1 10 GLN CG C -9.466 2.579 4.153 1.00 . A A . 373 GLN CG 1 1
17 22688 1 1 10 GLN H H -9.362 0.026 1.041 1.00 . A A . 373 GLN H 1 1
17 22689 1 1 10 GLN HA H -10.197 2.643 1.485 1.00 . A A . 373 GLN HA 1 1
17 22690 1 1 10 GLN HB2 H -10.234 0.856 3.182 1.00 . A A . 373 GLN HB2 1 1
17 22691 1 1 10 GLN HB3 H -8.478 0.918 3.274 1.00 . A A . 373 GLN HB3 1 1
17 22692 1 1 10 GLN HE21 H -11.840 3.321 4.505 1.00 . A A . 373 GLN HE21 1 1
17 22693 1 1 10 GLN HE22 H -12.240 2.500 5.970 1.00 . A A . 373 GLN HE22 1 1
17 22694 1 1 10 GLN HG2 H -8.486 2.760 4.558 1.00 . A A . 373 GLN HG2 1 1
17 22695 1 1 10 GLN HG3 H -9.830 3.480 3.695 1.00 . A A . 373 GLN HG3 1 1
17 22696 1 1 10 GLN N N -9.317 0.950 0.712 1.00 . A A . 373 GLN N 1 1
17 22697 1 1 10 GLN NE2 N -11.616 2.726 5.250 1.00 . A A . 373 GLN NE2 1 1
17 22698 1 1 10 GLN O O -8.158 4.151 1.541 1.00 . A A . 373 GLN O 1 1
17 22699 1 1 10 GLN OE1 O -10.027 1.441 6.183 1.00 . A A . 373 GLN OE1 1 1
17 22700 1 1 11 LEU C C -5.776 3.769 -0.353 1.00 . A A . 374 LEU C 1 1
17 22701 1 1 11 LEU CA C -5.701 2.959 0.940 1.00 . A A . 374 LEU CA 1 1
17 22702 1 1 11 LEU CB C -4.575 1.920 0.864 1.00 . A A . 374 LEU CB 1 1
17 22703 1 1 11 LEU CD1 C -2.808 2.775 -0.691 1.00 . A A . 374 LEU CD1 1 1
17 22704 1 1 11 LEU CD2 C -3.012 3.727 1.613 1.00 . A A . 374 LEU CD2 1 1
17 22705 1 1 11 LEU CG C -3.158 2.481 0.755 1.00 . A A . 374 LEU CG 1 1
17 22706 1 1 11 LEU H H -6.981 1.308 1.129 1.00 . A A . 374 LEU H 1 1
17 22707 1 1 11 LEU HA H -5.517 3.627 1.765 1.00 . A A . 374 LEU HA 1 1
17 22708 1 1 11 LEU HB2 H -4.626 1.305 1.751 1.00 . A A . 374 LEU HB2 1 1
17 22709 1 1 11 LEU HB3 H -4.753 1.294 0.003 1.00 . A A . 374 LEU HB3 1 1
17 22710 1 1 11 LEU HD11 H -2.220 3.679 -0.740 1.00 . A A . 374 LEU HD11 1 1
17 22711 1 1 11 LEU HD12 H -3.716 2.900 -1.262 1.00 . A A . 374 LEU HD12 1 1
17 22712 1 1 11 LEU HD13 H -2.236 1.949 -1.093 1.00 . A A . 374 LEU HD13 1 1
17 22713 1 1 11 LEU HD21 H -3.790 3.741 2.363 1.00 . A A . 374 LEU HD21 1 1
17 22714 1 1 11 LEU HD22 H -3.095 4.605 0.988 1.00 . A A . 374 LEU HD22 1 1
17 22715 1 1 11 LEU HD23 H -2.045 3.719 2.097 1.00 . A A . 374 LEU HD23 1 1
17 22716 1 1 11 LEU HG H -2.459 1.743 1.115 1.00 . A A . 374 LEU HG 1 1
17 22717 1 1 11 LEU N N -6.962 2.279 1.182 1.00 . A A . 374 LEU N 1 1
17 22718 1 1 11 LEU O O -5.670 4.996 -0.333 1.00 . A A . 374 LEU O 1 1
17 22719 1 1 12 TYR C C -6.970 4.980 -2.644 1.00 . A A . 375 TYR C 1 1
17 22720 1 1 12 TYR CA C -6.091 3.748 -2.771 1.00 . A A . 375 TYR CA 1 1
17 22721 1 1 12 TYR CB C -6.679 2.796 -3.811 1.00 . A A . 375 TYR CB 1 1
17 22722 1 1 12 TYR CD1 C -4.955 3.576 -5.502 1.00 . A A . 375 TYR CD1 1 1
17 22723 1 1 12 TYR CD2 C -7.044 2.758 -6.309 1.00 . A A . 375 TYR CD2 1 1
17 22724 1 1 12 TYR CE1 C -4.538 3.800 -6.799 1.00 . A A . 375 TYR CE1 1 1
17 22725 1 1 12 TYR CE2 C -6.633 2.980 -7.609 1.00 . A A . 375 TYR CE2 1 1
17 22726 1 1 12 TYR CG C -6.215 3.051 -5.232 1.00 . A A . 375 TYR CG 1 1
17 22727 1 1 12 TYR CZ C -5.380 3.501 -7.849 1.00 . A A . 375 TYR CZ 1 1
17 22728 1 1 12 TYR H H -6.067 2.103 -1.430 1.00 . A A . 375 TYR H 1 1
17 22729 1 1 12 TYR HA H -5.104 4.049 -3.077 1.00 . A A . 375 TYR HA 1 1
17 22730 1 1 12 TYR HB2 H -6.405 1.793 -3.553 1.00 . A A . 375 TYR HB2 1 1
17 22731 1 1 12 TYR HB3 H -7.756 2.883 -3.794 1.00 . A A . 375 TYR HB3 1 1
17 22732 1 1 12 TYR HD1 H -4.296 3.811 -4.681 1.00 . A A . 375 TYR HD1 1 1
17 22733 1 1 12 TYR HD2 H -8.026 2.350 -6.119 1.00 . A A . 375 TYR HD2 1 1
17 22734 1 1 12 TYR HE1 H -3.557 4.208 -6.988 1.00 . A A . 375 TYR HE1 1 1
17 22735 1 1 12 TYR HE2 H -7.294 2.746 -8.431 1.00 . A A . 375 TYR HE2 1 1
17 22736 1 1 12 TYR HH H -4.229 4.337 -9.143 1.00 . A A . 375 TYR HH 1 1
17 22737 1 1 12 TYR N N -5.982 3.080 -1.477 1.00 . A A . 375 TYR N 1 1
17 22738 1 1 12 TYR O O -6.744 6.000 -3.296 1.00 . A A . 375 TYR O 1 1
17 22739 1 1 12 TYR OH O -4.968 3.723 -9.142 1.00 . A A . 375 TYR OH 1 1
17 22740 1 1 13 SER C C -8.190 7.012 -0.633 1.00 . A A . 376 SER C 1 1
17 22741 1 1 13 SER CA C -8.877 5.982 -1.523 1.00 . A A . 376 SER CA 1 1
17 22742 1 1 13 SER CB C -10.165 5.479 -0.857 1.00 . A A . 376 SER CB 1 1
17 22743 1 1 13 SER H H -8.068 4.037 -1.277 1.00 . A A . 376 SER H 1 1
17 22744 1 1 13 SER HA H -9.122 6.441 -2.469 1.00 . A A . 376 SER HA 1 1
17 22745 1 1 13 SER HB2 H -10.774 4.976 -1.593 1.00 . A A . 376 SER HB2 1 1
17 22746 1 1 13 SER HB3 H -9.915 4.785 -0.066 1.00 . A A . 376 SER HB3 1 1
17 22747 1 1 13 SER HG H -11.344 6.261 0.500 1.00 . A A . 376 SER HG 1 1
17 22748 1 1 13 SER N N -7.966 4.876 -1.775 1.00 . A A . 376 SER N 1 1
17 22749 1 1 13 SER O O -8.212 8.211 -0.908 1.00 . A A . 376 SER O 1 1
17 22750 1 1 13 SER OG O -10.909 6.552 -0.306 1.00 . A A . 376 SER OG 1 1
17 22751 1 1 14 LEU C C -5.697 8.069 0.759 1.00 . A A . 377 LEU C 1 1
17 22752 1 1 14 LEU CA C -6.887 7.355 1.400 1.00 . A A . 377 LEU CA 1 1
17 22753 1 1 14 LEU CB C -6.424 6.501 2.583 1.00 . A A . 377 LEU CB 1 1
17 22754 1 1 14 LEU CD1 C -7.252 4.907 4.330 1.00 . A A . 377 LEU CD1 1 1
17 22755 1 1 14 LEU CD2 C -7.536 7.365 4.663 1.00 . A A . 377 LEU CD2 1 1
17 22756 1 1 14 LEU CG C -7.496 6.238 3.641 1.00 . A A . 377 LEU CG 1 1
17 22757 1 1 14 LEU H H -7.629 5.553 0.595 1.00 . A A . 377 LEU H 1 1
17 22758 1 1 14 LEU HA H -7.583 8.096 1.759 1.00 . A A . 377 LEU HA 1 1
17 22759 1 1 14 LEU HB2 H -6.079 5.548 2.202 1.00 . A A . 377 LEU HB2 1 1
17 22760 1 1 14 LEU HB3 H -5.593 6.994 3.058 1.00 . A A . 377 LEU HB3 1 1
17 22761 1 1 14 LEU HD11 H -6.952 4.170 3.598 1.00 . A A . 377 LEU HD11 1 1
17 22762 1 1 14 LEU HD12 H -8.162 4.583 4.815 1.00 . A A . 377 LEU HD12 1 1
17 22763 1 1 14 LEU HD13 H -6.473 5.022 5.067 1.00 . A A . 377 LEU HD13 1 1
17 22764 1 1 14 LEU HD21 H -8.490 7.867 4.606 1.00 . A A . 377 LEU HD21 1 1
17 22765 1 1 14 LEU HD22 H -6.746 8.069 4.456 1.00 . A A . 377 LEU HD22 1 1
17 22766 1 1 14 LEU HD23 H -7.405 6.955 5.654 1.00 . A A . 377 LEU HD23 1 1
17 22767 1 1 14 LEU HG H -8.461 6.189 3.158 1.00 . A A . 377 LEU HG 1 1
17 22768 1 1 14 LEU N N -7.585 6.517 0.441 1.00 . A A . 377 LEU N 1 1
17 22769 1 1 14 LEU O O -5.651 9.298 0.725 1.00 . A A . 377 LEU O 1 1
17 22770 1 1 15 ILE C C -3.577 7.784 -1.876 1.00 . A A . 378 ILE C 1 1
17 22771 1 1 15 ILE CA C -3.538 7.881 -0.349 1.00 . A A . 378 ILE CA 1 1
17 22772 1 1 15 ILE CB C -2.280 7.159 0.174 1.00 . A A . 378 ILE CB 1 1
17 22773 1 1 15 ILE CD1 C -1.005 6.574 2.293 1.00 . A A . 378 ILE CD1 1 1
17 22774 1 1 15 ILE CG1 C -2.085 7.428 1.660 1.00 . A A . 378 ILE CG1 1 1
17 22775 1 1 15 ILE CG2 C -1.057 7.583 -0.595 1.00 . A A . 378 ILE CG2 1 1
17 22776 1 1 15 ILE H H -4.806 6.325 0.334 1.00 . A A . 378 ILE H 1 1
17 22777 1 1 15 ILE HA H -3.472 8.925 -0.066 1.00 . A A . 378 ILE HA 1 1
17 22778 1 1 15 ILE HB H -2.413 6.102 0.027 1.00 . A A . 378 ILE HB 1 1
17 22779 1 1 15 ILE HD11 H -0.333 6.215 1.528 1.00 . A A . 378 ILE HD11 1 1
17 22780 1 1 15 ILE HD12 H -1.459 5.734 2.795 1.00 . A A . 378 ILE HD12 1 1
17 22781 1 1 15 ILE HD13 H -0.452 7.166 3.008 1.00 . A A . 378 ILE HD13 1 1
17 22782 1 1 15 ILE HG12 H -1.817 8.461 1.797 1.00 . A A . 378 ILE HG12 1 1
17 22783 1 1 15 ILE HG13 H -3.003 7.233 2.174 1.00 . A A . 378 ILE HG13 1 1
17 22784 1 1 15 ILE HG21 H -1.162 7.279 -1.629 1.00 . A A . 378 ILE HG21 1 1
17 22785 1 1 15 ILE HG22 H -0.183 7.113 -0.165 1.00 . A A . 378 ILE HG22 1 1
17 22786 1 1 15 ILE HG23 H -0.954 8.655 -0.539 1.00 . A A . 378 ILE HG23 1 1
17 22787 1 1 15 ILE N N -4.728 7.299 0.267 1.00 . A A . 378 ILE N 1 1
17 22788 1 1 15 ILE O O -3.246 8.741 -2.568 1.00 . A A . 378 ILE O 1 1
17 22789 1 1 16 GLY C C -4.339 7.694 -4.608 1.00 . A A . 379 GLY C 1 1
17 22790 1 1 16 GLY CA C -4.002 6.424 -3.839 1.00 . A A . 379 GLY CA 1 1
17 22791 1 1 16 GLY H H -4.156 5.872 -1.792 1.00 . A A . 379 GLY H 1 1
17 22792 1 1 16 GLY HA2 H -3.034 6.071 -4.168 1.00 . A A . 379 GLY HA2 1 1
17 22793 1 1 16 GLY HA3 H -4.746 5.672 -4.067 1.00 . A A . 379 GLY HA3 1 1
17 22794 1 1 16 GLY N N -3.956 6.619 -2.394 1.00 . A A . 379 GLY N 1 1
17 22795 1 1 16 GLY O O -5.453 8.207 -4.514 1.00 . A A . 379 GLY O 1 1
17 22796 1 1 17 TYR C C -3.107 9.217 -7.601 1.00 . A A . 380 TYR C 1 1
17 22797 1 1 17 TYR CA C -3.555 9.419 -6.154 1.00 . A A . 380 TYR CA 1 1
17 22798 1 1 17 TYR CB C -2.783 10.579 -5.522 1.00 . A A . 380 TYR CB 1 1
17 22799 1 1 17 TYR CD1 C -4.737 11.412 -4.171 1.00 . A A . 380 TYR CD1 1 1
17 22800 1 1 17 TYR CD2 C -2.637 11.160 -3.071 1.00 . A A . 380 TYR CD2 1 1
17 22801 1 1 17 TYR CE1 C -5.309 11.844 -2.991 1.00 . A A . 380 TYR CE1 1 1
17 22802 1 1 17 TYR CE2 C -3.203 11.588 -1.886 1.00 . A A . 380 TYR CE2 1 1
17 22803 1 1 17 TYR CG C -3.395 11.063 -4.231 1.00 . A A . 380 TYR CG 1 1
17 22804 1 1 17 TYR CZ C -4.539 11.930 -1.851 1.00 . A A . 380 TYR CZ 1 1
17 22805 1 1 17 TYR H H -2.498 7.746 -5.397 1.00 . A A . 380 TYR H 1 1
17 22806 1 1 17 TYR HA H -4.607 9.656 -6.147 1.00 . A A . 380 TYR HA 1 1
17 22807 1 1 17 TYR HB2 H -1.774 10.259 -5.311 1.00 . A A . 380 TYR HB2 1 1
17 22808 1 1 17 TYR HB3 H -2.757 11.411 -6.213 1.00 . A A . 380 TYR HB3 1 1
17 22809 1 1 17 TYR HD1 H -5.339 11.342 -5.065 1.00 . A A . 380 TYR HD1 1 1
17 22810 1 1 17 TYR HD2 H -1.591 10.891 -3.103 1.00 . A A . 380 TYR HD2 1 1
17 22811 1 1 17 TYR HE1 H -6.355 12.110 -2.963 1.00 . A A . 380 TYR HE1 1 1
17 22812 1 1 17 TYR HE2 H -2.598 11.656 -0.993 1.00 . A A . 380 TYR HE2 1 1
17 22813 1 1 17 TYR HH H -6.053 12.187 -0.696 1.00 . A A . 380 TYR HH 1 1
17 22814 1 1 17 TYR N N -3.366 8.201 -5.367 1.00 . A A . 380 TYR N 1 1
17 22815 1 1 17 TYR O O -2.821 8.096 -8.021 1.00 . A A . 380 TYR O 1 1
17 22816 1 1 17 TYR OH O -5.107 12.353 -0.673 1.00 . A A . 380 TYR OH 1 1
17 22817 1 1 18 ALA C C -1.126 10.236 -9.890 1.00 . A A . 381 ALA C 1 1
17 22818 1 1 18 ALA CA C -2.647 10.256 -9.760 1.00 . A A . 381 ALA CA 1 1
17 22819 1 1 18 ALA CB C -3.218 11.433 -10.538 1.00 . A A . 381 ALA CB 1 1
17 22820 1 1 18 ALA H H -3.299 11.176 -7.969 1.00 . A A . 381 ALA H 1 1
17 22821 1 1 18 ALA HA H -3.046 9.347 -10.186 1.00 . A A . 381 ALA HA 1 1
17 22822 1 1 18 ALA HB1 H -4.083 11.822 -10.020 1.00 . A A . 381 ALA HB1 1 1
17 22823 1 1 18 ALA HB2 H -3.504 11.108 -11.527 1.00 . A A . 381 ALA HB2 1 1
17 22824 1 1 18 ALA HB3 H -2.470 12.208 -10.618 1.00 . A A . 381 ALA HB3 1 1
17 22825 1 1 18 ALA N N -3.055 10.310 -8.360 1.00 . A A . 381 ALA N 1 1
17 22826 1 1 18 ALA O O -0.558 9.335 -10.508 1.00 . A A . 381 ALA O 1 1
17 22827 1 1 19 SER C C 1.625 10.474 -8.279 1.00 . A A . 382 SER C 1 1
17 22828 1 1 19 SER CA C 0.980 11.342 -9.353 1.00 . A A . 382 SER CA 1 1
17 22829 1 1 19 SER CB C 1.408 12.799 -9.166 1.00 . A A . 382 SER CB 1 1
17 22830 1 1 19 SER H H -0.988 11.923 -8.829 1.00 . A A . 382 SER H 1 1
17 22831 1 1 19 SER HA H 1.306 11.001 -10.322 1.00 . A A . 382 SER HA 1 1
17 22832 1 1 19 SER HB2 H 0.962 13.407 -9.938 1.00 . A A . 382 SER HB2 1 1
17 22833 1 1 19 SER HB3 H 1.075 13.147 -8.199 1.00 . A A . 382 SER HB3 1 1
17 22834 1 1 19 SER HG H 3.134 12.535 -10.053 1.00 . A A . 382 SER HG 1 1
17 22835 1 1 19 SER N N -0.476 11.236 -9.306 1.00 . A A . 382 SER N 1 1
17 22836 1 1 19 SER O O 2.821 10.187 -8.330 1.00 . A A . 382 SER O 1 1
17 22837 1 1 19 SER OG O 2.817 12.931 -9.238 1.00 . A A . 382 SER OG 1 1
17 22838 1 1 20 LEU C C 1.216 7.761 -6.555 1.00 . A A . 383 LEU C 1 1
17 22839 1 1 20 LEU CA C 1.303 9.241 -6.206 1.00 . A A . 383 LEU CA 1 1
17 22840 1 1 20 LEU CB C 0.479 9.521 -4.957 1.00 . A A . 383 LEU CB 1 1
17 22841 1 1 20 LEU CD1 C 0.422 8.673 -2.622 1.00 . A A . 383 LEU CD1 1 1
17 22842 1 1 20 LEU CD2 C 2.614 8.833 -3.808 1.00 . A A . 383 LEU CD2 1 1
17 22843 1 1 20 LEU CG C 1.235 9.456 -3.630 1.00 . A A . 383 LEU CG 1 1
17 22844 1 1 20 LEU H H -0.118 10.338 -7.319 1.00 . A A . 383 LEU H 1 1
17 22845 1 1 20 LEU HA H 2.332 9.499 -6.018 1.00 . A A . 383 LEU HA 1 1
17 22846 1 1 20 LEU HB2 H 0.048 10.506 -5.050 1.00 . A A . 383 LEU HB2 1 1
17 22847 1 1 20 LEU HB3 H -0.322 8.800 -4.918 1.00 . A A . 383 LEU HB3 1 1
17 22848 1 1 20 LEU HD11 H 0.868 7.701 -2.467 1.00 . A A . 383 LEU HD11 1 1
17 22849 1 1 20 LEU HD12 H -0.588 8.549 -2.989 1.00 . A A . 383 LEU HD12 1 1
17 22850 1 1 20 LEU HD13 H 0.397 9.208 -1.691 1.00 . A A . 383 LEU HD13 1 1
17 22851 1 1 20 LEU HD21 H 2.544 7.992 -4.481 1.00 . A A . 383 LEU HD21 1 1
17 22852 1 1 20 LEU HD22 H 2.986 8.500 -2.852 1.00 . A A . 383 LEU HD22 1 1
17 22853 1 1 20 LEU HD23 H 3.289 9.568 -4.220 1.00 . A A . 383 LEU HD23 1 1
17 22854 1 1 20 LEU HG H 1.364 10.459 -3.248 1.00 . A A . 383 LEU HG 1 1
17 22855 1 1 20 LEU N N 0.824 10.068 -7.305 1.00 . A A . 383 LEU N 1 1
17 22856 1 1 20 LEU O O 0.821 6.940 -5.729 1.00 . A A . 383 LEU O 1 1
17 22857 1 1 21 ARG C C 1.967 5.061 -7.211 1.00 . A A . 384 ARG C 1 1
17 22858 1 1 21 ARG CA C 1.515 6.062 -8.268 1.00 . A A . 384 ARG CA 1 1
17 22859 1 1 21 ARG CB C 2.368 5.902 -9.523 1.00 . A A . 384 ARG CB 1 1
17 22860 1 1 21 ARG CD C 1.344 4.033 -10.849 1.00 . A A . 384 ARG CD 1 1
17 22861 1 1 21 ARG CG C 1.559 5.535 -10.753 1.00 . A A . 384 ARG CG 1 1
17 22862 1 1 21 ARG CZ C 0.125 2.446 -12.279 1.00 . A A . 384 ARG CZ 1 1
17 22863 1 1 21 ARG H H 1.860 8.140 -8.402 1.00 . A A . 384 ARG H 1 1
17 22864 1 1 21 ARG HA H 0.488 5.846 -8.523 1.00 . A A . 384 ARG HA 1 1
17 22865 1 1 21 ARG HB2 H 2.881 6.832 -9.719 1.00 . A A . 384 ARG HB2 1 1
17 22866 1 1 21 ARG HB3 H 3.097 5.126 -9.353 1.00 . A A . 384 ARG HB3 1 1
17 22867 1 1 21 ARG HD2 H 2.287 3.562 -11.086 1.00 . A A . 384 ARG HD2 1 1
17 22868 1 1 21 ARG HD3 H 0.992 3.671 -9.895 1.00 . A A . 384 ARG HD3 1 1
17 22869 1 1 21 ARG HE H -0.131 4.424 -12.291 1.00 . A A . 384 ARG HE 1 1
17 22870 1 1 21 ARG HG2 H 0.596 6.023 -10.698 1.00 . A A . 384 ARG HG2 1 1
17 22871 1 1 21 ARG HG3 H 2.086 5.873 -11.633 1.00 . A A . 384 ARG HG3 1 1
17 22872 1 1 21 ARG HH11 H 1.463 1.596 -11.025 1.00 . A A . 384 ARG HH11 1 1
17 22873 1 1 21 ARG HH12 H 0.594 0.496 -12.044 1.00 . A A . 384 ARG HH12 1 1
17 22874 1 1 21 ARG HH21 H -1.279 2.983 -13.629 1.00 . A A . 384 ARG HH21 1 1
17 22875 1 1 21 ARG HH22 H -0.956 1.284 -13.528 1.00 . A A . 384 ARG HH22 1 1
17 22876 1 1 21 ARG N N 1.569 7.435 -7.789 1.00 . A A . 384 ARG N 1 1
17 22877 1 1 21 ARG NE N 0.368 3.690 -11.878 1.00 . A A . 384 ARG NE 1 1
17 22878 1 1 21 ARG NH1 N 0.782 1.430 -11.738 1.00 . A A . 384 ARG NH1 1 1
17 22879 1 1 21 ARG NH2 N -0.778 2.219 -13.221 1.00 . A A . 384 ARG NH2 1 1
17 22880 1 1 21 ARG O O 3.134 4.670 -7.169 1.00 . A A . 384 ARG O 1 1
17 22881 1 1 22 LEU C C 1.162 2.248 -5.971 1.00 . A A . 385 LEU C 1 1
17 22882 1 1 22 LEU CA C 1.309 3.633 -5.360 1.00 . A A . 385 LEU CA 1 1
17 22883 1 1 22 LEU CB C 0.358 3.813 -4.173 1.00 . A A . 385 LEU CB 1 1
17 22884 1 1 22 LEU CD1 C -1.567 3.115 -5.622 1.00 . A A . 385 LEU CD1 1 1
17 22885 1 1 22 LEU CD2 C -1.977 3.986 -3.316 1.00 . A A . 385 LEU CD2 1 1
17 22886 1 1 22 LEU CG C -1.097 4.084 -4.548 1.00 . A A . 385 LEU CG 1 1
17 22887 1 1 22 LEU H H 0.111 4.950 -6.487 1.00 . A A . 385 LEU H 1 1
17 22888 1 1 22 LEU HA H 2.322 3.770 -5.032 1.00 . A A . 385 LEU HA 1 1
17 22889 1 1 22 LEU HB2 H 0.392 2.922 -3.561 1.00 . A A . 385 LEU HB2 1 1
17 22890 1 1 22 LEU HB3 H 0.712 4.644 -3.582 1.00 . A A . 385 LEU HB3 1 1
17 22891 1 1 22 LEU HD11 H -2.645 3.052 -5.603 1.00 . A A . 385 LEU HD11 1 1
17 22892 1 1 22 LEU HD12 H -1.143 2.139 -5.437 1.00 . A A . 385 LEU HD12 1 1
17 22893 1 1 22 LEU HD13 H -1.244 3.469 -6.592 1.00 . A A . 385 LEU HD13 1 1
17 22894 1 1 22 LEU HD21 H -1.983 2.967 -2.962 1.00 . A A . 385 LEU HD21 1 1
17 22895 1 1 22 LEU HD22 H -2.980 4.290 -3.564 1.00 . A A . 385 LEU HD22 1 1
17 22896 1 1 22 LEU HD23 H -1.588 4.632 -2.545 1.00 . A A . 385 LEU HD23 1 1
17 22897 1 1 22 LEU HG H -1.180 5.086 -4.941 1.00 . A A . 385 LEU HG 1 1
17 22898 1 1 22 LEU N N 1.026 4.622 -6.385 1.00 . A A . 385 LEU N 1 1
17 22899 1 1 22 LEU O O 0.379 2.065 -6.903 1.00 . A A . 385 LEU O 1 1
17 22900 1 1 23 HIS C C 2.186 -1.118 -4.983 1.00 . A A . 386 HIS C 1 1
17 22901 1 1 23 HIS CA C 1.812 -0.075 -6.021 1.00 . A A . 386 HIS CA 1 1
17 22902 1 1 23 HIS CB C 2.701 -0.221 -7.257 1.00 . A A . 386 HIS CB 1 1
17 22903 1 1 23 HIS CD2 C 5.126 0.682 -7.112 1.00 . A A . 386 HIS CD2 1 1
17 22904 1 1 23 HIS CE1 C 6.089 -1.101 -6.281 1.00 . A A . 386 HIS CE1 1 1
17 22905 1 1 23 HIS CG C 4.167 -0.258 -6.950 1.00 . A A . 386 HIS CG 1 1
17 22906 1 1 23 HIS H H 2.519 1.439 -4.729 1.00 . A A . 386 HIS H 1 1
17 22907 1 1 23 HIS HA H 0.786 -0.236 -6.312 1.00 . A A . 386 HIS HA 1 1
17 22908 1 1 23 HIS HB2 H 2.448 -1.136 -7.767 1.00 . A A . 386 HIS HB2 1 1
17 22909 1 1 23 HIS HB3 H 2.521 0.613 -7.920 1.00 . A A . 386 HIS HB3 1 1
17 22910 1 1 23 HIS HD1 H 4.377 -2.217 -6.188 1.00 . A A . 386 HIS HD1 1 1
17 22911 1 1 23 HIS HD2 H 4.985 1.681 -7.500 1.00 . A A . 386 HIS HD2 1 1
17 22912 1 1 23 HIS HE1 H 6.834 -1.783 -5.896 1.00 . A A . 386 HIS HE1 1 1
17 22913 1 1 23 HIS HE2 H 7.199 0.529 -6.824 1.00 . A A . 386 HIS HE2 1 1
17 22914 1 1 23 HIS N N 1.904 1.270 -5.473 1.00 . A A . 386 HIS N 1 1
17 22915 1 1 23 HIS ND1 N 4.804 -1.365 -6.425 1.00 . A A . 386 HIS ND1 1 1
17 22916 1 1 23 HIS NE2 N 6.312 0.133 -6.690 1.00 . A A . 386 HIS NE2 1 1
17 22917 1 1 23 HIS O O 2.872 -0.824 -4.004 1.00 . A A . 386 HIS O 1 1
17 22918 1 1 24 TYR C C 3.099 -4.334 -4.840 1.00 . A A . 387 TYR C 1 1
17 22919 1 1 24 TYR CA C 1.990 -3.438 -4.300 1.00 . A A . 387 TYR CA 1 1
17 22920 1 1 24 TYR CB C 0.707 -4.236 -4.073 1.00 . A A . 387 TYR CB 1 1
17 22921 1 1 24 TYR CD1 C -0.528 -2.632 -2.566 1.00 . A A . 387 TYR CD1 1 1
17 22922 1 1 24 TYR CD2 C -1.542 -3.229 -4.639 1.00 . A A . 387 TYR CD2 1 1
17 22923 1 1 24 TYR CE1 C -1.598 -1.814 -2.272 1.00 . A A . 387 TYR CE1 1 1
17 22924 1 1 24 TYR CE2 C -2.620 -2.413 -4.349 1.00 . A A . 387 TYR CE2 1 1
17 22925 1 1 24 TYR CG C -0.479 -3.354 -3.752 1.00 . A A . 387 TYR CG 1 1
17 22926 1 1 24 TYR CZ C -2.642 -1.707 -3.165 1.00 . A A . 387 TYR CZ 1 1
17 22927 1 1 24 TYR H H 1.178 -2.501 -6.006 1.00 . A A . 387 TYR H 1 1
17 22928 1 1 24 TYR HA H 2.315 -3.018 -3.359 1.00 . A A . 387 TYR HA 1 1
17 22929 1 1 24 TYR HB2 H 0.475 -4.796 -4.965 1.00 . A A . 387 TYR HB2 1 1
17 22930 1 1 24 TYR HB3 H 0.852 -4.918 -3.249 1.00 . A A . 387 TYR HB3 1 1
17 22931 1 1 24 TYR HD1 H 0.285 -2.720 -1.866 1.00 . A A . 387 TYR HD1 1 1
17 22932 1 1 24 TYR HD2 H -1.521 -3.784 -5.566 1.00 . A A . 387 TYR HD2 1 1
17 22933 1 1 24 TYR HE1 H -1.611 -1.262 -1.344 1.00 . A A . 387 TYR HE1 1 1
17 22934 1 1 24 TYR HE2 H -3.437 -2.329 -5.050 1.00 . A A . 387 TYR HE2 1 1
17 22935 1 1 24 TYR HH H -4.303 -0.855 -3.629 1.00 . A A . 387 TYR HH 1 1
17 22936 1 1 24 TYR N N 1.723 -2.337 -5.207 1.00 . A A . 387 TYR N 1 1
17 22937 1 1 24 TYR O O 2.978 -4.921 -5.916 1.00 . A A . 387 TYR O 1 1
17 22938 1 1 24 TYR OH O -3.711 -0.890 -2.874 1.00 . A A . 387 TYR OH 1 1
17 22939 1 1 25 VAL C C 5.361 -6.538 -3.676 1.00 . A A . 388 VAL C 1 1
17 22940 1 1 25 VAL CA C 5.335 -5.227 -4.454 1.00 . A A . 388 VAL CA 1 1
17 22941 1 1 25 VAL CB C 6.641 -4.460 -4.172 1.00 . A A . 388 VAL CB 1 1
17 22942 1 1 25 VAL CG1 C 6.560 -3.773 -2.818 1.00 . A A . 388 VAL CG1 1 1
17 22943 1 1 25 VAL CG2 C 7.840 -5.393 -4.233 1.00 . A A . 388 VAL CG2 1 1
17 22944 1 1 25 VAL H H 4.208 -3.920 -3.237 1.00 . A A . 388 VAL H 1 1
17 22945 1 1 25 VAL HA H 5.279 -5.436 -5.511 1.00 . A A . 388 VAL HA 1 1
17 22946 1 1 25 VAL HB H 6.761 -3.701 -4.930 1.00 . A A . 388 VAL HB 1 1
17 22947 1 1 25 VAL HG11 H 6.001 -4.395 -2.132 1.00 . A A . 388 VAL HG11 1 1
17 22948 1 1 25 VAL HG12 H 6.059 -2.821 -2.928 1.00 . A A . 388 VAL HG12 1 1
17 22949 1 1 25 VAL HG13 H 7.556 -3.615 -2.431 1.00 . A A . 388 VAL HG13 1 1
17 22950 1 1 25 VAL HG21 H 8.745 -4.811 -4.314 1.00 . A A . 388 VAL HG21 1 1
17 22951 1 1 25 VAL HG22 H 7.749 -6.041 -5.091 1.00 . A A . 388 VAL HG22 1 1
17 22952 1 1 25 VAL HG23 H 7.877 -5.991 -3.333 1.00 . A A . 388 VAL HG23 1 1
17 22953 1 1 25 VAL N N 4.181 -4.421 -4.080 1.00 . A A . 388 VAL N 1 1
17 22954 1 1 25 VAL O O 5.263 -6.536 -2.453 1.00 . A A . 388 VAL O 1 1
17 22955 1 1 26 THR C C 7.000 -9.423 -3.571 1.00 . A A . 389 THR C 1 1
17 22956 1 1 26 THR CA C 5.557 -8.958 -3.738 1.00 . A A . 389 THR CA 1 1
17 22957 1 1 26 THR CB C 4.777 -10.021 -4.534 1.00 . A A . 389 THR CB 1 1
17 22958 1 1 26 THR CG2 C 4.820 -11.369 -3.825 1.00 . A A . 389 THR CG2 1 1
17 22959 1 1 26 THR H H 5.590 -7.597 -5.361 1.00 . A A . 389 THR H 1 1
17 22960 1 1 26 THR HA H 5.103 -8.864 -2.762 1.00 . A A . 389 THR HA 1 1
17 22961 1 1 26 THR HB H 5.237 -10.132 -5.505 1.00 . A A . 389 THR HB 1 1
17 22962 1 1 26 THR HG1 H 3.288 -8.732 -4.425 1.00 . A A . 389 THR HG1 1 1
17 22963 1 1 26 THR HG21 H 4.421 -12.131 -4.477 1.00 . A A . 389 THR HG21 1 1
17 22964 1 1 26 THR HG22 H 4.228 -11.320 -2.924 1.00 . A A . 389 THR HG22 1 1
17 22965 1 1 26 THR HG23 H 5.842 -11.609 -3.573 1.00 . A A . 389 THR HG23 1 1
17 22966 1 1 26 THR N N 5.506 -7.653 -4.385 1.00 . A A . 389 THR N 1 1
17 22967 1 1 26 THR O O 7.693 -9.694 -4.551 1.00 . A A . 389 THR O 1 1
17 22968 1 1 26 THR OG1 O 3.407 -9.642 -4.707 1.00 . A A . 389 THR OG1 1 1
17 22969 1 1 27 VAL C C 8.910 -11.474 -2.069 1.00 . A A . 390 VAL C 1 1
17 22970 1 1 27 VAL CA C 8.816 -9.956 -2.038 1.00 . A A . 390 VAL CA 1 1
17 22971 1 1 27 VAL CB C 9.331 -9.456 -0.670 1.00 . A A . 390 VAL CB 1 1
17 22972 1 1 27 VAL CG1 C 10.624 -8.677 -0.844 1.00 . A A . 390 VAL CG1 1 1
17 22973 1 1 27 VAL CG2 C 8.285 -8.609 0.038 1.00 . A A . 390 VAL CG2 1 1
17 22974 1 1 27 VAL H H 6.849 -9.294 -1.584 1.00 . A A . 390 VAL H 1 1
17 22975 1 1 27 VAL HA H 9.456 -9.554 -2.809 1.00 . A A . 390 VAL HA 1 1
17 22976 1 1 27 VAL HB H 9.540 -10.319 -0.054 1.00 . A A . 390 VAL HB 1 1
17 22977 1 1 27 VAL HG11 H 11.088 -8.531 0.119 1.00 . A A . 390 VAL HG11 1 1
17 22978 1 1 27 VAL HG12 H 10.406 -7.717 -1.287 1.00 . A A . 390 VAL HG12 1 1
17 22979 1 1 27 VAL HG13 H 11.293 -9.229 -1.487 1.00 . A A . 390 VAL HG13 1 1
17 22980 1 1 27 VAL HG21 H 8.665 -8.298 0.998 1.00 . A A . 390 VAL HG21 1 1
17 22981 1 1 27 VAL HG22 H 7.389 -9.193 0.177 1.00 . A A . 390 VAL HG22 1 1
17 22982 1 1 27 VAL HG23 H 8.060 -7.740 -0.562 1.00 . A A . 390 VAL HG23 1 1
17 22983 1 1 27 VAL N N 7.449 -9.518 -2.322 1.00 . A A . 390 VAL N 1 1
17 22984 1 1 27 VAL O O 9.884 -12.037 -2.570 1.00 . A A . 390 VAL O 1 1
17 22985 1 1 28 LYS C C 6.430 -14.103 -1.707 1.00 . A A . 391 LYS C 1 1
17 22986 1 1 28 LYS CA C 7.851 -13.588 -1.514 1.00 . A A . 391 LYS CA 1 1
17 22987 1 1 28 LYS CB C 8.451 -14.132 -0.206 1.00 . A A . 391 LYS CB 1 1
17 22988 1 1 28 LYS CD C 8.036 -15.443 1.898 1.00 . A A . 391 LYS CD 1 1
17 22989 1 1 28 LYS CE C 8.249 -16.843 1.346 1.00 . A A . 391 LYS CE 1 1
17 22990 1 1 28 LYS CG C 7.428 -14.521 0.854 1.00 . A A . 391 LYS CG 1 1
17 22991 1 1 28 LYS H H 7.136 -11.625 -1.162 1.00 . A A . 391 LYS H 1 1
17 22992 1 1 28 LYS HA H 8.453 -13.937 -2.339 1.00 . A A . 391 LYS HA 1 1
17 22993 1 1 28 LYS HB2 H 9.029 -15.011 -0.436 1.00 . A A . 391 LYS HB2 1 1
17 22994 1 1 28 LYS HB3 H 9.105 -13.384 0.214 1.00 . A A . 391 LYS HB3 1 1
17 22995 1 1 28 LYS HD2 H 8.987 -15.042 2.210 1.00 . A A . 391 LYS HD2 1 1
17 22996 1 1 28 LYS HD3 H 7.370 -15.499 2.746 1.00 . A A . 391 LYS HD3 1 1
17 22997 1 1 28 LYS HE2 H 7.330 -17.401 1.447 1.00 . A A . 391 LYS HE2 1 1
17 22998 1 1 28 LYS HE3 H 8.509 -16.768 0.301 1.00 . A A . 391 LYS HE3 1 1
17 22999 1 1 28 LYS HG2 H 7.068 -13.627 1.341 1.00 . A A . 391 LYS HG2 1 1
17 23000 1 1 28 LYS HG3 H 6.607 -15.032 0.379 1.00 . A A . 391 LYS HG3 1 1
17 23001 1 1 28 LYS HZ1 H 9.928 -18.086 1.388 1.00 . A A . 391 LYS HZ1 1 1
17 23002 1 1 28 LYS HZ2 H 8.929 -18.236 2.745 1.00 . A A . 391 LYS HZ2 1 1
17 23003 1 1 28 LYS HZ3 H 9.933 -16.886 2.581 1.00 . A A . 391 LYS HZ3 1 1
17 23004 1 1 28 LYS N N 7.887 -12.131 -1.538 1.00 . A A . 391 LYS N 1 1
17 23005 1 1 28 LYS NZ N 9.336 -17.563 2.065 1.00 . A A . 391 LYS NZ 1 1
17 23006 1 1 28 LYS O O 5.456 -13.390 -1.470 1.00 . A A . 391 LYS O 1 1
17 23007 1 1 29 LYS C C 5.080 -17.413 -1.796 1.00 . A A . 392 LYS C 1 1
17 23008 1 1 29 LYS CA C 5.053 -16.003 -2.364 1.00 . A A . 392 LYS CA 1 1
17 23009 1 1 29 LYS CB C 4.743 -16.061 -3.861 1.00 . A A . 392 LYS CB 1 1
17 23010 1 1 29 LYS CD C 6.952 -16.085 -5.055 1.00 . A A . 392 LYS CD 1 1
17 23011 1 1 29 LYS CE C 7.688 -15.530 -6.266 1.00 . A A . 392 LYS CE 1 1
17 23012 1 1 29 LYS CG C 5.713 -15.267 -4.724 1.00 . A A . 392 LYS CG 1 1
17 23013 1 1 29 LYS H H 7.154 -15.859 -2.293 1.00 . A A . 392 LYS H 1 1
17 23014 1 1 29 LYS HA H 4.289 -15.432 -1.860 1.00 . A A . 392 LYS HA 1 1
17 23015 1 1 29 LYS HB2 H 4.779 -17.094 -4.177 1.00 . A A . 392 LYS HB2 1 1
17 23016 1 1 29 LYS HB3 H 3.748 -15.677 -4.026 1.00 . A A . 392 LYS HB3 1 1
17 23017 1 1 29 LYS HD2 H 7.619 -16.068 -4.205 1.00 . A A . 392 LYS HD2 1 1
17 23018 1 1 29 LYS HD3 H 6.653 -17.103 -5.261 1.00 . A A . 392 LYS HD3 1 1
17 23019 1 1 29 LYS HE2 H 8.003 -14.519 -6.050 1.00 . A A . 392 LYS HE2 1 1
17 23020 1 1 29 LYS HE3 H 8.557 -16.144 -6.452 1.00 . A A . 392 LYS HE3 1 1
17 23021 1 1 29 LYS HG2 H 5.219 -14.991 -5.644 1.00 . A A . 392 LYS HG2 1 1
17 23022 1 1 29 LYS HG3 H 6.010 -14.376 -4.190 1.00 . A A . 392 LYS HG3 1 1
17 23023 1 1 29 LYS HZ1 H 7.389 -15.228 -8.312 1.00 . A A . 392 LYS HZ1 1 1
17 23024 1 1 29 LYS HZ2 H 6.040 -14.861 -7.362 1.00 . A A . 392 LYS HZ2 1 1
17 23025 1 1 29 LYS HZ3 H 6.450 -16.475 -7.659 1.00 . A A . 392 LYS HZ3 1 1
17 23026 1 1 29 LYS N N 6.335 -15.353 -2.134 1.00 . A A . 392 LYS N 1 1
17 23027 1 1 29 LYS NZ N 6.832 -15.523 -7.484 1.00 . A A . 392 LYS NZ 1 1
17 23028 1 1 29 LYS O O 6.138 -17.918 -1.422 1.00 . A A . 392 LYS O 1 1
17 23029 1 1 30 PRO C C 4.806 -20.373 -1.919 1.00 . A A . 393 PRO C 1 1
17 23030 1 1 30 PRO CA C 3.828 -19.441 -1.216 1.00 . A A . 393 PRO CA 1 1
17 23031 1 1 30 PRO CB C 2.386 -19.839 -1.533 1.00 . A A . 393 PRO CB 1 1
17 23032 1 1 30 PRO CD C 2.612 -17.554 -2.166 1.00 . A A . 393 PRO CD 1 1
17 23033 1 1 30 PRO CG C 1.648 -18.549 -1.584 1.00 . A A . 393 PRO CG 1 1
17 23034 1 1 30 PRO HA H 3.993 -19.476 -0.150 1.00 . A A . 393 PRO HA 1 1
17 23035 1 1 30 PRO HB2 H 2.353 -20.353 -2.482 1.00 . A A . 393 PRO HB2 1 1
17 23036 1 1 30 PRO HB3 H 2.005 -20.483 -0.756 1.00 . A A . 393 PRO HB3 1 1
17 23037 1 1 30 PRO HD2 H 2.538 -17.541 -3.243 1.00 . A A . 393 PRO HD2 1 1
17 23038 1 1 30 PRO HD3 H 2.433 -16.570 -1.759 1.00 . A A . 393 PRO HD3 1 1
17 23039 1 1 30 PRO HG2 H 0.779 -18.648 -2.217 1.00 . A A . 393 PRO HG2 1 1
17 23040 1 1 30 PRO HG3 H 1.354 -18.251 -0.589 1.00 . A A . 393 PRO HG3 1 1
17 23041 1 1 30 PRO N N 3.920 -18.075 -1.733 1.00 . A A . 393 PRO N 1 1
17 23042 1 1 30 PRO O O 4.895 -20.379 -3.146 1.00 . A A . 393 PRO O 1 1
17 23043 1 1 31 THR C C 6.586 -23.373 -0.894 1.00 . A A . 394 THR C 1 1
17 23044 1 1 31 THR CA C 6.509 -22.086 -1.709 1.00 . A A . 394 THR CA 1 1
17 23045 1 1 31 THR CB C 7.907 -21.447 -1.800 1.00 . A A . 394 THR CB 1 1
17 23046 1 1 31 THR CG2 C 7.812 -20.028 -2.347 1.00 . A A . 394 THR CG2 1 1
17 23047 1 1 31 THR H H 5.430 -21.114 -0.169 1.00 . A A . 394 THR H 1 1
17 23048 1 1 31 THR HA H 6.184 -22.330 -2.710 1.00 . A A . 394 THR HA 1 1
17 23049 1 1 31 THR HB H 8.510 -22.033 -2.477 1.00 . A A . 394 THR HB 1 1
17 23050 1 1 31 THR HG1 H 9.029 -20.577 -0.427 1.00 . A A . 394 THR HG1 1 1
17 23051 1 1 31 THR HG21 H 7.727 -19.329 -1.529 1.00 . A A . 394 THR HG21 1 1
17 23052 1 1 31 THR HG22 H 6.943 -19.944 -2.981 1.00 . A A . 394 THR HG22 1 1
17 23053 1 1 31 THR HG23 H 8.697 -19.804 -2.921 1.00 . A A . 394 THR HG23 1 1
17 23054 1 1 31 THR N N 5.541 -21.159 -1.142 1.00 . A A . 394 THR N 1 1
17 23055 1 1 31 THR O O 6.177 -23.412 0.267 1.00 . A A . 394 THR O 1 1
17 23056 1 1 31 THR OG1 O 8.549 -21.403 -0.518 1.00 . A A . 394 THR OG1 1 1
17 23057 1 1 32 ALA C C 7.895 -25.591 0.506 1.00 . A A . 395 ALA C 1 1
17 23058 1 1 32 ALA CA C 7.230 -25.722 -0.857 1.00 . A A . 395 ALA CA 1 1
17 23059 1 1 32 ALA CB C 8.011 -26.695 -1.726 1.00 . A A . 395 ALA CB 1 1
17 23060 1 1 32 ALA H H 7.407 -24.331 -2.443 1.00 . A A . 395 ALA H 1 1
17 23061 1 1 32 ALA HA H 6.236 -26.118 -0.721 1.00 . A A . 395 ALA HA 1 1
17 23062 1 1 32 ALA HB1 H 8.214 -26.236 -2.684 1.00 . A A . 395 ALA HB1 1 1
17 23063 1 1 32 ALA HB2 H 7.429 -27.594 -1.870 1.00 . A A . 395 ALA HB2 1 1
17 23064 1 1 32 ALA HB3 H 8.943 -26.943 -1.238 1.00 . A A . 395 ALA HB3 1 1
17 23065 1 1 32 ALA N N 7.105 -24.425 -1.514 1.00 . A A . 395 ALA N 1 1
17 23066 1 1 32 ALA O O 7.478 -26.227 1.475 1.00 . A A . 395 ALA O 1 1
17 23067 1 1 33 VAL C C 8.846 -23.713 2.789 1.00 . A A . 396 VAL C 1 1
17 23068 1 1 33 VAL CA C 9.658 -24.555 1.815 1.00 . A A . 396 VAL CA 1 1
17 23069 1 1 33 VAL CB C 11.006 -23.858 1.554 1.00 . A A . 396 VAL CB 1 1
17 23070 1 1 33 VAL CG1 C 11.711 -24.478 0.358 1.00 . A A . 396 VAL CG1 1 1
17 23071 1 1 33 VAL CG2 C 10.810 -22.362 1.349 1.00 . A A . 396 VAL CG2 1 1
17 23072 1 1 33 VAL H H 9.216 -24.291 -0.228 1.00 . A A . 396 VAL H 1 1
17 23073 1 1 33 VAL HA H 9.854 -25.519 2.260 1.00 . A A . 396 VAL HA 1 1
17 23074 1 1 33 VAL HB H 11.630 -24.001 2.419 1.00 . A A . 396 VAL HB 1 1
17 23075 1 1 33 VAL HG11 H 12.128 -25.433 0.640 1.00 . A A . 396 VAL HG11 1 1
17 23076 1 1 33 VAL HG12 H 12.502 -23.823 0.028 1.00 . A A . 396 VAL HG12 1 1
17 23077 1 1 33 VAL HG13 H 11.005 -24.618 -0.446 1.00 . A A . 396 VAL HG13 1 1
17 23078 1 1 33 VAL HG21 H 10.303 -22.191 0.411 1.00 . A A . 396 VAL HG21 1 1
17 23079 1 1 33 VAL HG22 H 11.772 -21.873 1.331 1.00 . A A . 396 VAL HG22 1 1
17 23080 1 1 33 VAL HG23 H 10.216 -21.960 2.158 1.00 . A A . 396 VAL HG23 1 1
17 23081 1 1 33 VAL N N 8.931 -24.768 0.575 1.00 . A A . 396 VAL N 1 1
17 23082 1 1 33 VAL O O 8.883 -23.931 4.000 1.00 . A A . 396 VAL O 1 1
17 23083 1 1 34 ASP C C 6.108 -21.332 2.291 1.00 . A A . 397 ASP C 1 1
17 23084 1 1 34 ASP CA C 7.311 -21.855 3.068 1.00 . A A . 397 ASP CA 1 1
17 23085 1 1 34 ASP CB C 8.153 -20.676 3.562 1.00 . A A . 397 ASP CB 1 1
17 23086 1 1 34 ASP CG C 8.665 -20.881 4.974 1.00 . A A . 397 ASP CG 1 1
17 23087 1 1 34 ASP H H 8.143 -22.612 1.277 1.00 . A A . 397 ASP H 1 1
17 23088 1 1 34 ASP HA H 6.964 -22.419 3.917 1.00 . A A . 397 ASP HA 1 1
17 23089 1 1 34 ASP HB2 H 9.003 -20.548 2.906 1.00 . A A . 397 ASP HB2 1 1
17 23090 1 1 34 ASP HB3 H 7.549 -19.778 3.543 1.00 . A A . 397 ASP HB3 1 1
17 23091 1 1 34 ASP N N 8.123 -22.740 2.248 1.00 . A A . 397 ASP N 1 1
17 23092 1 1 34 ASP O O 6.258 -20.558 1.344 1.00 . A A . 397 ASP O 1 1
17 23093 1 1 34 ASP OD1 O 9.256 -21.948 5.243 1.00 . A A . 397 ASP OD1 1 1
17 23094 1 1 34 ASP OD2 O 8.478 -19.972 5.810 1.00 . A A . 397 ASP OD2 1 1
17 23095 1 1 35 PRO C C 3.271 -19.879 2.476 1.00 . A A . 398 PRO C 1 1
17 23096 1 1 35 PRO CA C 3.665 -21.285 2.032 1.00 . A A . 398 PRO CA 1 1
17 23097 1 1 35 PRO CB C 2.633 -22.312 2.494 1.00 . A A . 398 PRO CB 1 1
17 23098 1 1 35 PRO CD C 4.617 -22.644 3.816 1.00 . A A . 398 PRO CD 1 1
17 23099 1 1 35 PRO CG C 3.111 -22.754 3.835 1.00 . A A . 398 PRO CG 1 1
17 23100 1 1 35 PRO HA H 3.755 -21.313 0.956 1.00 . A A . 398 PRO HA 1 1
17 23101 1 1 35 PRO HB2 H 1.659 -21.848 2.552 1.00 . A A . 398 PRO HB2 1 1
17 23102 1 1 35 PRO HB3 H 2.603 -23.135 1.795 1.00 . A A . 398 PRO HB3 1 1
17 23103 1 1 35 PRO HD2 H 4.974 -22.222 4.745 1.00 . A A . 398 PRO HD2 1 1
17 23104 1 1 35 PRO HD3 H 5.063 -23.611 3.648 1.00 . A A . 398 PRO HD3 1 1
17 23105 1 1 35 PRO HG2 H 2.699 -22.112 4.600 1.00 . A A . 398 PRO HG2 1 1
17 23106 1 1 35 PRO HG3 H 2.815 -23.778 4.010 1.00 . A A . 398 PRO HG3 1 1
17 23107 1 1 35 PRO N N 4.891 -21.733 2.688 1.00 . A A . 398 PRO N 1 1
17 23108 1 1 35 PRO O O 2.125 -19.630 2.852 1.00 . A A . 398 PRO O 1 1
17 23109 1 1 36 ASN C C 4.338 -16.618 1.699 1.00 . A A . 399 ASN C 1 1
17 23110 1 1 36 ASN CA C 4.017 -17.584 2.838 1.00 . A A . 399 ASN CA 1 1
17 23111 1 1 36 ASN CB C 4.876 -17.243 4.059 1.00 . A A . 399 ASN CB 1 1
17 23112 1 1 36 ASN CG C 4.870 -18.347 5.100 1.00 . A A . 399 ASN CG 1 1
17 23113 1 1 36 ASN H H 5.130 -19.234 2.132 1.00 . A A . 399 ASN H 1 1
17 23114 1 1 36 ASN HA H 2.976 -17.477 3.101 1.00 . A A . 399 ASN HA 1 1
17 23115 1 1 36 ASN HB2 H 5.895 -17.083 3.740 1.00 . A A . 399 ASN HB2 1 1
17 23116 1 1 36 ASN HB3 H 4.500 -16.341 4.515 1.00 . A A . 399 ASN HB3 1 1
17 23117 1 1 36 ASN HD21 H 6.162 -17.331 6.220 1.00 . A A . 399 ASN HD21 1 1
17 23118 1 1 36 ASN HD22 H 5.658 -18.857 6.854 1.00 . A A . 399 ASN HD22 1 1
17 23119 1 1 36 ASN N N 4.241 -18.967 2.437 1.00 . A A . 399 ASN N 1 1
17 23120 1 1 36 ASN ND2 N 5.641 -18.159 6.165 1.00 . A A . 399 ASN ND2 1 1
17 23121 1 1 36 ASN O O 5.101 -16.944 0.788 1.00 . A A . 399 ASN O 1 1
17 23122 1 1 36 ASN OD1 O 4.181 -19.356 4.948 1.00 . A A . 399 ASN OD1 1 1
17 23123 1 1 37 SER C C 4.219 -13.047 1.466 1.00 . A A . 400 SER C 1 1
17 23124 1 1 37 SER CA C 3.982 -14.384 0.773 1.00 . A A . 400 SER CA 1 1
17 23125 1 1 37 SER CB C 2.774 -14.264 -0.159 1.00 . A A . 400 SER CB 1 1
17 23126 1 1 37 SER H H 3.175 -15.229 2.534 1.00 . A A . 400 SER H 1 1
17 23127 1 1 37 SER HA H 4.856 -14.648 0.192 1.00 . A A . 400 SER HA 1 1
17 23128 1 1 37 SER HB2 H 2.341 -15.239 -0.315 1.00 . A A . 400 SER HB2 1 1
17 23129 1 1 37 SER HB3 H 2.039 -13.612 0.293 1.00 . A A . 400 SER HB3 1 1
17 23130 1 1 37 SER HG H 3.236 -12.771 -1.341 1.00 . A A . 400 SER HG 1 1
17 23131 1 1 37 SER N N 3.762 -15.424 1.774 1.00 . A A . 400 SER N 1 1
17 23132 1 1 37 SER O O 3.670 -12.794 2.537 1.00 . A A . 400 SER O 1 1
17 23133 1 1 37 SER OG O 3.148 -13.725 -1.415 1.00 . A A . 400 SER OG 1 1
17 23134 1 1 38 ILE C C 4.964 -9.772 0.443 1.00 . A A . 401 ILE C 1 1
17 23135 1 1 38 ILE CA C 5.295 -10.878 1.432 1.00 . A A . 401 ILE CA 1 1
17 23136 1 1 38 ILE CB C 6.760 -10.733 1.895 1.00 . A A . 401 ILE CB 1 1
17 23137 1 1 38 ILE CD1 C 8.522 -12.311 2.837 1.00 . A A . 401 ILE CD1 1 1
17 23138 1 1 38 ILE CG1 C 7.101 -11.803 2.934 1.00 . A A . 401 ILE CG1 1 1
17 23139 1 1 38 ILE CG2 C 6.990 -9.342 2.473 1.00 . A A . 401 ILE CG2 1 1
17 23140 1 1 38 ILE H H 5.428 -12.430 -0.003 1.00 . A A . 401 ILE H 1 1
17 23141 1 1 38 ILE HA H 4.658 -10.764 2.297 1.00 . A A . 401 ILE HA 1 1
17 23142 1 1 38 ILE HB H 7.402 -10.853 1.036 1.00 . A A . 401 ILE HB 1 1
17 23143 1 1 38 ILE HD11 H 8.954 -12.001 1.898 1.00 . A A . 401 ILE HD11 1 1
17 23144 1 1 38 ILE HD12 H 8.522 -13.389 2.895 1.00 . A A . 401 ILE HD12 1 1
17 23145 1 1 38 ILE HD13 H 9.105 -11.908 3.652 1.00 . A A . 401 ILE HD13 1 1
17 23146 1 1 38 ILE HG12 H 6.967 -11.391 3.922 1.00 . A A . 401 ILE HG12 1 1
17 23147 1 1 38 ILE HG13 H 6.436 -12.645 2.807 1.00 . A A . 401 ILE HG13 1 1
17 23148 1 1 38 ILE HG21 H 6.665 -8.597 1.763 1.00 . A A . 401 ILE HG21 1 1
17 23149 1 1 38 ILE HG22 H 8.042 -9.209 2.681 1.00 . A A . 401 ILE HG22 1 1
17 23150 1 1 38 ILE HG23 H 6.425 -9.237 3.389 1.00 . A A . 401 ILE HG23 1 1
17 23151 1 1 38 ILE N N 5.023 -12.186 0.854 1.00 . A A . 401 ILE N 1 1
17 23152 1 1 38 ILE O O 5.101 -9.942 -0.769 1.00 . A A . 401 ILE O 1 1
17 23153 1 1 39 VAL C C 4.487 -6.168 0.778 1.00 . A A . 402 VAL C 1 1
17 23154 1 1 39 VAL CA C 4.183 -7.508 0.126 1.00 . A A . 402 VAL CA 1 1
17 23155 1 1 39 VAL CB C 2.704 -7.546 -0.299 1.00 . A A . 402 VAL CB 1 1
17 23156 1 1 39 VAL CG1 C 2.310 -6.244 -0.982 1.00 . A A . 402 VAL CG1 1 1
17 23157 1 1 39 VAL CG2 C 2.445 -8.732 -1.216 1.00 . A A . 402 VAL CG2 1 1
17 23158 1 1 39 VAL H H 4.467 -8.578 1.947 1.00 . A A . 402 VAL H 1 1
17 23159 1 1 39 VAL HA H 4.781 -7.587 -0.768 1.00 . A A . 402 VAL HA 1 1
17 23160 1 1 39 VAL HB H 2.097 -7.662 0.586 1.00 . A A . 402 VAL HB 1 1
17 23161 1 1 39 VAL HG11 H 3.131 -5.898 -1.593 1.00 . A A . 402 VAL HG11 1 1
17 23162 1 1 39 VAL HG12 H 2.078 -5.501 -0.234 1.00 . A A . 402 VAL HG12 1 1
17 23163 1 1 39 VAL HG13 H 1.444 -6.413 -1.603 1.00 . A A . 402 VAL HG13 1 1
17 23164 1 1 39 VAL HG21 H 2.923 -9.612 -0.813 1.00 . A A . 402 VAL HG21 1 1
17 23165 1 1 39 VAL HG22 H 2.846 -8.523 -2.196 1.00 . A A . 402 VAL HG22 1 1
17 23166 1 1 39 VAL HG23 H 1.383 -8.903 -1.292 1.00 . A A . 402 VAL HG23 1 1
17 23167 1 1 39 VAL N N 4.530 -8.638 0.970 1.00 . A A . 402 VAL N 1 1
17 23168 1 1 39 VAL O O 4.335 -5.989 1.987 1.00 . A A . 402 VAL O 1 1
17 23169 1 1 40 GLU C C 4.477 -2.878 -0.522 1.00 . A A . 403 GLU C 1 1
17 23170 1 1 40 GLU CA C 5.206 -3.870 0.376 1.00 . A A . 403 GLU CA 1 1
17 23171 1 1 40 GLU CB C 6.715 -3.628 0.321 1.00 . A A . 403 GLU CB 1 1
17 23172 1 1 40 GLU CD C 8.975 -4.694 -0.060 1.00 . A A . 403 GLU CD 1 1
17 23173 1 1 40 GLU CG C 7.535 -4.907 0.366 1.00 . A A . 403 GLU CG 1 1
17 23174 1 1 40 GLU H H 4.974 -5.446 -1.009 1.00 . A A . 403 GLU H 1 1
17 23175 1 1 40 GLU HA H 4.858 -3.752 1.391 1.00 . A A . 403 GLU HA 1 1
17 23176 1 1 40 GLU HB2 H 6.952 -3.105 -0.594 1.00 . A A . 403 GLU HB2 1 1
17 23177 1 1 40 GLU HB3 H 7.001 -3.012 1.161 1.00 . A A . 403 GLU HB3 1 1
17 23178 1 1 40 GLU HG2 H 7.529 -5.285 1.378 1.00 . A A . 403 GLU HG2 1 1
17 23179 1 1 40 GLU HG3 H 7.082 -5.634 -0.294 1.00 . A A . 403 GLU HG3 1 1
17 23180 1 1 40 GLU N N 4.894 -5.225 -0.058 1.00 . A A . 403 GLU N 1 1
17 23181 1 1 40 GLU O O 4.314 -3.131 -1.716 1.00 . A A . 403 GLU O 1 1
17 23182 1 1 40 GLU OE1 O 9.747 -4.108 0.729 1.00 . A A . 403 GLU OE1 1 1
17 23183 1 1 40 GLU OE2 O 9.330 -5.114 -1.181 1.00 . A A . 403 GLU OE2 1 1
17 23184 1 1 41 CYS C C 4.157 0.419 -1.099 1.00 . A A . 404 CYS C 1 1
17 23185 1 1 41 CYS CA C 3.294 -0.784 -0.754 1.00 . A A . 404 CYS CA 1 1
17 23186 1 1 41 CYS CB C 2.077 -0.306 0.026 1.00 . A A . 404 CYS CB 1 1
17 23187 1 1 41 CYS H H 4.152 -1.600 0.994 1.00 . A A . 404 CYS H 1 1
17 23188 1 1 41 CYS HA H 2.964 -1.261 -1.663 1.00 . A A . 404 CYS HA 1 1
17 23189 1 1 41 CYS HB2 H 2.398 0.044 0.996 1.00 . A A . 404 CYS HB2 1 1
17 23190 1 1 41 CYS HB3 H 1.624 0.511 -0.506 1.00 . A A . 404 CYS HB3 1 1
17 23191 1 1 41 CYS HG H 0.310 -1.329 1.061 1.00 . A A . 404 CYS HG 1 1
17 23192 1 1 41 CYS N N 4.017 -1.763 0.038 1.00 . A A . 404 CYS N 1 1
17 23193 1 1 41 CYS O O 4.291 1.347 -0.301 1.00 . A A . 404 CYS O 1 1
17 23194 1 1 41 CYS SG S 0.817 -1.572 0.285 1.00 . A A . 404 CYS SG 1 1
17 23195 1 1 42 ARG C C 4.808 2.540 -3.478 1.00 . A A . 405 ARG C 1 1
17 23196 1 1 42 ARG CA C 5.606 1.486 -2.724 1.00 . A A . 405 ARG CA 1 1
17 23197 1 1 42 ARG CB C 6.741 0.952 -3.598 1.00 . A A . 405 ARG CB 1 1
17 23198 1 1 42 ARG CD C 8.607 -0.486 -2.717 1.00 . A A . 405 ARG CD 1 1
17 23199 1 1 42 ARG CG C 7.179 -0.461 -3.235 1.00 . A A . 405 ARG CG 1 1
17 23200 1 1 42 ARG CZ C 10.174 -0.666 -4.607 1.00 . A A . 405 ARG CZ 1 1
17 23201 1 1 42 ARG H H 4.650 -0.388 -2.867 1.00 . A A . 405 ARG H 1 1
17 23202 1 1 42 ARG HA H 6.028 1.946 -1.848 1.00 . A A . 405 ARG HA 1 1
17 23203 1 1 42 ARG HB2 H 6.420 0.951 -4.628 1.00 . A A . 405 ARG HB2 1 1
17 23204 1 1 42 ARG HB3 H 7.597 1.603 -3.494 1.00 . A A . 405 ARG HB3 1 1
17 23205 1 1 42 ARG HD2 H 8.657 0.097 -1.810 1.00 . A A . 405 ARG HD2 1 1
17 23206 1 1 42 ARG HD3 H 8.880 -1.507 -2.501 1.00 . A A . 405 ARG HD3 1 1
17 23207 1 1 42 ARG HE H 9.725 1.027 -3.653 1.00 . A A . 405 ARG HE 1 1
17 23208 1 1 42 ARG HG2 H 6.523 -0.848 -2.469 1.00 . A A . 405 ARG HG2 1 1
17 23209 1 1 42 ARG HG3 H 7.114 -1.084 -4.114 1.00 . A A . 405 ARG HG3 1 1
17 23210 1 1 42 ARG HH11 H 9.314 -2.412 -4.059 1.00 . A A . 405 ARG HH11 1 1
17 23211 1 1 42 ARG HH12 H 10.431 -2.516 -5.379 1.00 . A A . 405 ARG HH12 1 1
17 23212 1 1 42 ARG HH21 H 11.185 0.897 -5.397 1.00 . A A . 405 ARG HH21 1 1
17 23213 1 1 42 ARG HH22 H 11.486 -0.636 -6.144 1.00 . A A . 405 ARG HH22 1 1
17 23214 1 1 42 ARG N N 4.750 0.397 -2.285 1.00 . A A . 405 ARG N 1 1
17 23215 1 1 42 ARG NE N 9.548 0.064 -3.688 1.00 . A A . 405 ARG NE 1 1
17 23216 1 1 42 ARG NH1 N 9.954 -1.971 -4.689 1.00 . A A . 405 ARG NH1 1 1
17 23217 1 1 42 ARG NH2 N 11.017 -0.088 -5.451 1.00 . A A . 405 ARG NH2 1 1
17 23218 1 1 42 ARG O O 3.582 2.471 -3.556 1.00 . A A . 405 ARG O 1 1
17 23219 1 1 43 VAL C C 5.776 5.184 -5.827 1.00 . A A . 406 VAL C 1 1
17 23220 1 1 43 VAL CA C 4.862 4.597 -4.760 1.00 . A A . 406 VAL CA 1 1
17 23221 1 1 43 VAL CB C 4.385 5.719 -3.813 1.00 . A A . 406 VAL CB 1 1
17 23222 1 1 43 VAL CG1 C 2.873 5.677 -3.660 1.00 . A A . 406 VAL CG1 1 1
17 23223 1 1 43 VAL CG2 C 5.062 5.599 -2.454 1.00 . A A . 406 VAL CG2 1 1
17 23224 1 1 43 VAL H H 6.486 3.527 -3.923 1.00 . A A . 406 VAL H 1 1
17 23225 1 1 43 VAL HA H 3.998 4.182 -5.249 1.00 . A A . 406 VAL HA 1 1
17 23226 1 1 43 VAL HB H 4.657 6.671 -4.245 1.00 . A A . 406 VAL HB 1 1
17 23227 1 1 43 VAL HG11 H 2.407 5.970 -4.590 1.00 . A A . 406 VAL HG11 1 1
17 23228 1 1 43 VAL HG12 H 2.572 6.354 -2.874 1.00 . A A . 406 VAL HG12 1 1
17 23229 1 1 43 VAL HG13 H 2.567 4.673 -3.404 1.00 . A A . 406 VAL HG13 1 1
17 23230 1 1 43 VAL HG21 H 4.641 4.761 -1.917 1.00 . A A . 406 VAL HG21 1 1
17 23231 1 1 43 VAL HG22 H 4.901 6.504 -1.890 1.00 . A A . 406 VAL HG22 1 1
17 23232 1 1 43 VAL HG23 H 6.120 5.443 -2.591 1.00 . A A . 406 VAL HG23 1 1
17 23233 1 1 43 VAL N N 5.513 3.526 -4.024 1.00 . A A . 406 VAL N 1 1
17 23234 1 1 43 VAL O O 6.975 4.908 -5.858 1.00 . A A . 406 VAL O 1 1
17 23235 1 1 44 GLY C C 7.282 7.161 -7.331 1.00 . A A . 407 GLY C 1 1
17 23236 1 1 44 GLY CA C 5.948 6.594 -7.785 1.00 . A A . 407 GLY CA 1 1
17 23237 1 1 44 GLY H H 4.226 6.155 -6.636 1.00 . A A . 407 GLY H 1 1
17 23238 1 1 44 GLY HA2 H 6.129 5.847 -8.546 1.00 . A A . 407 GLY HA2 1 1
17 23239 1 1 44 GLY HA3 H 5.355 7.393 -8.212 1.00 . A A . 407 GLY HA3 1 1
17 23240 1 1 44 GLY N N 5.190 5.985 -6.710 1.00 . A A . 407 GLY N 1 1
17 23241 1 1 44 GLY O O 8.209 7.283 -8.131 1.00 . A A . 407 GLY O 1 1
17 23242 1 1 45 ASP C C 9.594 6.998 -5.085 1.00 . A A . 408 ASP C 1 1
17 23243 1 1 45 ASP CA C 8.612 8.086 -5.516 1.00 . A A . 408 ASP CA 1 1
17 23244 1 1 45 ASP CB C 8.304 9.007 -4.337 1.00 . A A . 408 ASP CB 1 1
17 23245 1 1 45 ASP CG C 9.381 10.054 -4.129 1.00 . A A . 408 ASP CG 1 1
17 23246 1 1 45 ASP H H 6.606 7.405 -5.463 1.00 . A A . 408 ASP H 1 1
17 23247 1 1 45 ASP HA H 9.072 8.670 -6.301 1.00 . A A . 408 ASP HA 1 1
17 23248 1 1 45 ASP HB2 H 7.367 9.513 -4.519 1.00 . A A . 408 ASP HB2 1 1
17 23249 1 1 45 ASP HB3 H 8.223 8.415 -3.435 1.00 . A A . 408 ASP HB3 1 1
17 23250 1 1 45 ASP N N 7.380 7.517 -6.054 1.00 . A A . 408 ASP N 1 1
17 23251 1 1 45 ASP O O 10.657 7.292 -4.536 1.00 . A A . 408 ASP O 1 1
17 23252 1 1 45 ASP OD1 O 9.367 11.070 -4.856 1.00 . A A . 408 ASP OD1 1 1
17 23253 1 1 45 ASP OD2 O 10.239 9.855 -3.244 1.00 . A A . 408 ASP OD2 1 1
17 23254 1 1 46 GLY C C 10.154 4.379 -3.487 1.00 . A A . 409 GLY C 1 1
17 23255 1 1 46 GLY CA C 10.109 4.638 -4.982 1.00 . A A . 409 GLY CA 1 1
17 23256 1 1 46 GLY H H 8.387 5.569 -5.789 1.00 . A A . 409 GLY H 1 1
17 23257 1 1 46 GLY HA2 H 9.754 3.744 -5.476 1.00 . A A . 409 GLY HA2 1 1
17 23258 1 1 46 GLY HA3 H 11.111 4.854 -5.328 1.00 . A A . 409 GLY HA3 1 1
17 23259 1 1 46 GLY N N 9.241 5.744 -5.343 1.00 . A A . 409 GLY N 1 1
17 23260 1 1 46 GLY O O 10.974 3.591 -3.015 1.00 . A A . 409 GLY O 1 1
17 23261 1 1 47 THR C C 8.118 3.881 -0.904 1.00 . A A . 410 THR C 1 1
17 23262 1 1 47 THR CA C 9.218 4.853 -1.292 1.00 . A A . 410 THR CA 1 1
17 23263 1 1 47 THR CB C 8.973 6.180 -0.548 1.00 . A A . 410 THR CB 1 1
17 23264 1 1 47 THR CG2 C 9.664 6.171 0.806 1.00 . A A . 410 THR CG2 1 1
17 23265 1 1 47 THR H H 8.636 5.644 -3.167 1.00 . A A . 410 THR H 1 1
17 23266 1 1 47 THR HA H 10.170 4.455 -0.970 1.00 . A A . 410 THR HA 1 1
17 23267 1 1 47 THR HB H 7.911 6.294 -0.386 1.00 . A A . 410 THR HB 1 1
17 23268 1 1 47 THR HG1 H 10.401 7.231 -1.411 1.00 . A A . 410 THR HG1 1 1
17 23269 1 1 47 THR HG21 H 10.730 6.076 0.666 1.00 . A A . 410 THR HG21 1 1
17 23270 1 1 47 THR HG22 H 9.305 5.335 1.387 1.00 . A A . 410 THR HG22 1 1
17 23271 1 1 47 THR HG23 H 9.451 7.091 1.328 1.00 . A A . 410 THR HG23 1 1
17 23272 1 1 47 THR N N 9.269 5.034 -2.738 1.00 . A A . 410 THR N 1 1
17 23273 1 1 47 THR O O 7.050 3.855 -1.515 1.00 . A A . 410 THR O 1 1
17 23274 1 1 47 THR OG1 O 9.452 7.303 -1.299 1.00 . A A . 410 THR OG1 1 1
17 23275 1 1 48 VAL C C 6.552 2.724 1.704 1.00 . A A . 411 VAL C 1 1
17 23276 1 1 48 VAL CA C 7.410 2.117 0.603 1.00 . A A . 411 VAL CA 1 1
17 23277 1 1 48 VAL CB C 8.094 0.840 1.129 1.00 . A A . 411 VAL CB 1 1
17 23278 1 1 48 VAL CG1 C 7.155 -0.350 1.015 1.00 . A A . 411 VAL CG1 1 1
17 23279 1 1 48 VAL CG2 C 9.387 0.578 0.370 1.00 . A A . 411 VAL CG2 1 1
17 23280 1 1 48 VAL H H 9.249 3.155 0.574 1.00 . A A . 411 VAL H 1 1
17 23281 1 1 48 VAL HA H 6.775 1.844 -0.223 1.00 . A A . 411 VAL HA 1 1
17 23282 1 1 48 VAL HB H 8.336 0.985 2.170 1.00 . A A . 411 VAL HB 1 1
17 23283 1 1 48 VAL HG11 H 7.539 -1.168 1.604 1.00 . A A . 411 VAL HG11 1 1
17 23284 1 1 48 VAL HG12 H 7.083 -0.652 -0.020 1.00 . A A . 411 VAL HG12 1 1
17 23285 1 1 48 VAL HG13 H 6.177 -0.072 1.376 1.00 . A A . 411 VAL HG13 1 1
17 23286 1 1 48 VAL HG21 H 9.402 -0.444 0.023 1.00 . A A . 411 VAL HG21 1 1
17 23287 1 1 48 VAL HG22 H 10.230 0.749 1.022 1.00 . A A . 411 VAL HG22 1 1
17 23288 1 1 48 VAL HG23 H 9.449 1.245 -0.479 1.00 . A A . 411 VAL HG23 1 1
17 23289 1 1 48 VAL N N 8.382 3.086 0.123 1.00 . A A . 411 VAL N 1 1
17 23290 1 1 48 VAL O O 7.018 2.931 2.824 1.00 . A A . 411 VAL O 1 1
17 23291 1 1 49 LEU C C 3.721 2.554 3.202 1.00 . A A . 412 LEU C 1 1
17 23292 1 1 49 LEU CA C 4.385 3.619 2.347 1.00 . A A . 412 LEU CA 1 1
17 23293 1 1 49 LEU CB C 3.315 4.483 1.665 1.00 . A A . 412 LEU CB 1 1
17 23294 1 1 49 LEU CD1 C 1.509 2.937 0.863 1.00 . A A . 412 LEU CD1 1 1
17 23295 1 1 49 LEU CD2 C 2.066 4.998 -0.428 1.00 . A A . 412 LEU CD2 1 1
17 23296 1 1 49 LEU CG C 2.622 3.882 0.441 1.00 . A A . 412 LEU CG 1 1
17 23297 1 1 49 LEU H H 4.983 2.842 0.467 1.00 . A A . 412 LEU H 1 1
17 23298 1 1 49 LEU HA H 4.976 4.251 2.993 1.00 . A A . 412 LEU HA 1 1
17 23299 1 1 49 LEU HB2 H 2.551 4.703 2.396 1.00 . A A . 412 LEU HB2 1 1
17 23300 1 1 49 LEU HB3 H 3.774 5.411 1.368 1.00 . A A . 412 LEU HB3 1 1
17 23301 1 1 49 LEU HD11 H 1.168 2.377 0.005 1.00 . A A . 412 LEU HD11 1 1
17 23302 1 1 49 LEU HD12 H 0.686 3.510 1.267 1.00 . A A . 412 LEU HD12 1 1
17 23303 1 1 49 LEU HD13 H 1.879 2.255 1.615 1.00 . A A . 412 LEU HD13 1 1
17 23304 1 1 49 LEU HD21 H 2.766 5.817 -0.451 1.00 . A A . 412 LEU HD21 1 1
17 23305 1 1 49 LEU HD22 H 1.128 5.342 -0.015 1.00 . A A . 412 LEU HD22 1 1
17 23306 1 1 49 LEU HD23 H 1.907 4.631 -1.432 1.00 . A A . 412 LEU HD23 1 1
17 23307 1 1 49 LEU HG H 3.337 3.324 -0.143 1.00 . A A . 412 LEU HG 1 1
17 23308 1 1 49 LEU N N 5.297 3.022 1.377 1.00 . A A . 412 LEU N 1 1
17 23309 1 1 49 LEU O O 3.207 2.848 4.282 1.00 . A A . 412 LEU O 1 1
17 23310 1 1 50 GLY C C 3.885 -1.059 3.354 1.00 . A A . 413 GLY C 1 1
17 23311 1 1 50 GLY CA C 3.123 0.240 3.474 1.00 . A A . 413 GLY CA 1 1
17 23312 1 1 50 GLY H H 4.156 1.126 1.861 1.00 . A A . 413 GLY H 1 1
17 23313 1 1 50 GLY HA2 H 3.077 0.523 4.515 1.00 . A A . 413 GLY HA2 1 1
17 23314 1 1 50 GLY HA3 H 2.117 0.088 3.108 1.00 . A A . 413 GLY HA3 1 1
17 23315 1 1 50 GLY N N 3.733 1.316 2.725 1.00 . A A . 413 GLY N 1 1
17 23316 1 1 50 GLY O O 4.786 -1.191 2.525 1.00 . A A . 413 GLY O 1 1
17 23317 1 1 51 THR C C 3.257 -4.331 4.900 1.00 . A A . 414 THR C 1 1
17 23318 1 1 51 THR CA C 4.151 -3.326 4.185 1.00 . A A . 414 THR CA 1 1
17 23319 1 1 51 THR CB C 5.533 -3.276 4.866 1.00 . A A . 414 THR CB 1 1
17 23320 1 1 51 THR CG2 C 6.096 -4.672 5.069 1.00 . A A . 414 THR CG2 1 1
17 23321 1 1 51 THR H H 2.788 -1.847 4.818 1.00 . A A . 414 THR H 1 1
17 23322 1 1 51 THR HA H 4.282 -3.637 3.158 1.00 . A A . 414 THR HA 1 1
17 23323 1 1 51 THR HB H 5.423 -2.808 5.833 1.00 . A A . 414 THR HB 1 1
17 23324 1 1 51 THR HG1 H 6.206 -1.597 4.075 1.00 . A A . 414 THR HG1 1 1
17 23325 1 1 51 THR HG21 H 5.383 -5.274 5.612 1.00 . A A . 414 THR HG21 1 1
17 23326 1 1 51 THR HG22 H 7.018 -4.609 5.629 1.00 . A A . 414 THR HG22 1 1
17 23327 1 1 51 THR HG23 H 6.291 -5.124 4.107 1.00 . A A . 414 THR HG23 1 1
17 23328 1 1 51 THR N N 3.516 -2.020 4.185 1.00 . A A . 414 THR N 1 1
17 23329 1 1 51 THR O O 2.668 -4.015 5.933 1.00 . A A . 414 THR O 1 1
17 23330 1 1 51 THR OG1 O 6.468 -2.520 4.086 1.00 . A A . 414 THR OG1 1 1
17 23331 1 1 52 GLY C C 2.532 -7.928 4.417 1.00 . A A . 415 GLY C 1 1
17 23332 1 1 52 GLY CA C 2.302 -6.540 4.978 1.00 . A A . 415 GLY CA 1 1
17 23333 1 1 52 GLY H H 3.628 -5.757 3.532 1.00 . A A . 415 GLY H 1 1
17 23334 1 1 52 GLY HA2 H 2.508 -6.557 6.041 1.00 . A A . 415 GLY HA2 1 1
17 23335 1 1 52 GLY HA3 H 1.267 -6.269 4.826 1.00 . A A . 415 GLY HA3 1 1
17 23336 1 1 52 GLY N N 3.144 -5.538 4.355 1.00 . A A . 415 GLY N 1 1
17 23337 1 1 52 GLY O O 2.818 -8.090 3.231 1.00 . A A . 415 GLY O 1 1
17 23338 1 1 53 VAL C C 1.287 -11.097 4.955 1.00 . A A . 416 VAL C 1 1
17 23339 1 1 53 VAL CA C 2.598 -10.318 4.874 1.00 . A A . 416 VAL CA 1 1
17 23340 1 1 53 VAL CB C 3.677 -11.001 5.755 1.00 . A A . 416 VAL CB 1 1
17 23341 1 1 53 VAL CG1 C 3.368 -12.476 5.991 1.00 . A A . 416 VAL CG1 1 1
17 23342 1 1 53 VAL CG2 C 5.050 -10.843 5.127 1.00 . A A . 416 VAL CG2 1 1
17 23343 1 1 53 VAL H H 2.174 -8.733 6.207 1.00 . A A . 416 VAL H 1 1
17 23344 1 1 53 VAL HA H 2.945 -10.321 3.850 1.00 . A A . 416 VAL HA 1 1
17 23345 1 1 53 VAL HB H 3.690 -10.505 6.713 1.00 . A A . 416 VAL HB 1 1
17 23346 1 1 53 VAL HG11 H 2.478 -12.563 6.595 1.00 . A A . 416 VAL HG11 1 1
17 23347 1 1 53 VAL HG12 H 4.197 -12.940 6.501 1.00 . A A . 416 VAL HG12 1 1
17 23348 1 1 53 VAL HG13 H 3.209 -12.965 5.044 1.00 . A A . 416 VAL HG13 1 1
17 23349 1 1 53 VAL HG21 H 4.945 -10.490 4.112 1.00 . A A . 416 VAL HG21 1 1
17 23350 1 1 53 VAL HG22 H 5.557 -11.796 5.125 1.00 . A A . 416 VAL HG22 1 1
17 23351 1 1 53 VAL HG23 H 5.628 -10.131 5.696 1.00 . A A . 416 VAL HG23 1 1
17 23352 1 1 53 VAL N N 2.404 -8.933 5.276 1.00 . A A . 416 VAL N 1 1
17 23353 1 1 53 VAL O O 0.451 -10.837 5.820 1.00 . A A . 416 VAL O 1 1
17 23354 1 1 54 GLY C C 0.130 -14.182 3.304 1.00 . A A . 417 GLY C 1 1
17 23355 1 1 54 GLY CA C -0.074 -12.878 4.050 1.00 . A A . 417 GLY CA 1 1
17 23356 1 1 54 GLY H H 1.833 -12.234 3.394 1.00 . A A . 417 GLY H 1 1
17 23357 1 1 54 GLY HA2 H -0.348 -13.100 5.074 1.00 . A A . 417 GLY HA2 1 1
17 23358 1 1 54 GLY HA3 H -0.879 -12.324 3.582 1.00 . A A . 417 GLY HA3 1 1
17 23359 1 1 54 GLY N N 1.125 -12.062 4.055 1.00 . A A . 417 GLY N 1 1
17 23360 1 1 54 GLY O O 1.105 -14.339 2.565 1.00 . A A . 417 GLY O 1 1
17 23361 1 1 55 ARG C C -0.321 -16.258 1.376 1.00 . A A . 418 ARG C 1 1
17 23362 1 1 55 ARG CA C -0.718 -16.417 2.838 1.00 . A A . 418 ARG CA 1 1
17 23363 1 1 55 ARG CB C -2.071 -17.117 2.928 1.00 . A A . 418 ARG CB 1 1
17 23364 1 1 55 ARG CD C -4.456 -16.446 3.309 1.00 . A A . 418 ARG CD 1 1
17 23365 1 1 55 ARG CG C -3.218 -16.247 2.455 1.00 . A A . 418 ARG CG 1 1
17 23366 1 1 55 ARG CZ C -6.161 -18.186 3.587 1.00 . A A . 418 ARG CZ 1 1
17 23367 1 1 55 ARG H H -1.542 -14.931 4.098 1.00 . A A . 418 ARG H 1 1
17 23368 1 1 55 ARG HA H 0.023 -17.011 3.343 1.00 . A A . 418 ARG HA 1 1
17 23369 1 1 55 ARG HB2 H -2.048 -18.010 2.323 1.00 . A A . 418 ARG HB2 1 1
17 23370 1 1 55 ARG HB3 H -2.257 -17.388 3.954 1.00 . A A . 418 ARG HB3 1 1
17 23371 1 1 55 ARG HD2 H -4.226 -16.162 4.325 1.00 . A A . 418 ARG HD2 1 1
17 23372 1 1 55 ARG HD3 H -5.240 -15.813 2.931 1.00 . A A . 418 ARG HD3 1 1
17 23373 1 1 55 ARG HE H -4.266 -18.525 3.063 1.00 . A A . 418 ARG HE 1 1
17 23374 1 1 55 ARG HG2 H -2.916 -15.213 2.518 1.00 . A A . 418 ARG HG2 1 1
17 23375 1 1 55 ARG HG3 H -3.451 -16.497 1.430 1.00 . A A . 418 ARG HG3 1 1
17 23376 1 1 55 ARG HH11 H -6.788 -16.298 3.933 1.00 . A A . 418 ARG HH11 1 1
17 23377 1 1 55 ARG HH12 H -7.993 -17.526 4.127 1.00 . A A . 418 ARG HH12 1 1
17 23378 1 1 55 ARG HH21 H -5.838 -20.162 3.318 1.00 . A A . 418 ARG HH21 1 1
17 23379 1 1 55 ARG HH22 H -7.451 -19.729 3.778 1.00 . A A . 418 ARG HH22 1 1
17 23380 1 1 55 ARG N N -0.790 -15.119 3.497 1.00 . A A . 418 ARG N 1 1
17 23381 1 1 55 ARG NE N -4.916 -17.829 3.297 1.00 . A A . 418 ARG NE 1 1
17 23382 1 1 55 ARG NH1 N -7.054 -17.261 3.909 1.00 . A A . 418 ARG NH1 1 1
17 23383 1 1 55 ARG NH2 N -6.512 -19.464 3.558 1.00 . A A . 418 ARG NH2 1 1
17 23384 1 1 55 ARG O O 0.600 -16.916 0.890 1.00 . A A . 418 ARG O 1 1
17 23385 1 1 56 ASN C C -0.443 -13.641 -0.924 1.00 . A A . 419 ASN C 1 1
17 23386 1 1 56 ASN CA C -0.776 -15.115 -0.722 1.00 . A A . 419 ASN CA 1 1
17 23387 1 1 56 ASN CB C -2.001 -15.501 -1.555 1.00 . A A . 419 ASN CB 1 1
17 23388 1 1 56 ASN CG C -1.654 -16.384 -2.737 1.00 . A A . 419 ASN CG 1 1
17 23389 1 1 56 ASN H H -1.746 -14.890 1.135 1.00 . A A . 419 ASN H 1 1
17 23390 1 1 56 ASN HA H 0.068 -15.713 -1.031 1.00 . A A . 419 ASN HA 1 1
17 23391 1 1 56 ASN HB2 H -2.695 -16.039 -0.924 1.00 . A A . 419 ASN HB2 1 1
17 23392 1 1 56 ASN HB3 H -2.474 -14.602 -1.924 1.00 . A A . 419 ASN HB3 1 1
17 23393 1 1 56 ASN HD21 H -0.932 -17.782 -1.522 1.00 . A A . 419 ASN HD21 1 1
17 23394 1 1 56 ASN HD22 H -0.861 -18.145 -3.208 1.00 . A A . 419 ASN HD22 1 1
17 23395 1 1 56 ASN N N -1.030 -15.379 0.684 1.00 . A A . 419 ASN N 1 1
17 23396 1 1 56 ASN ND2 N -1.092 -17.555 -2.461 1.00 . A A . 419 ASN ND2 1 1
17 23397 1 1 56 ASN O O -0.446 -12.861 0.028 1.00 . A A . 419 ASN O 1 1
17 23398 1 1 56 ASN OD1 O -1.892 -16.019 -3.889 1.00 . A A . 419 ASN OD1 1 1
17 23399 1 1 57 ILE C C -0.982 -10.946 -2.155 1.00 . A A . 420 ILE C 1 1
17 23400 1 1 57 ILE CA C 0.184 -11.878 -2.464 1.00 . A A . 420 ILE CA 1 1
17 23401 1 1 57 ILE CB C 0.604 -11.712 -3.936 1.00 . A A . 420 ILE CB 1 1
17 23402 1 1 57 ILE CD1 C 2.017 -13.606 -4.868 1.00 . A A . 420 ILE CD1 1 1
17 23403 1 1 57 ILE CG1 C 2.007 -12.282 -4.137 1.00 . A A . 420 ILE CG1 1 1
17 23404 1 1 57 ILE CG2 C 0.551 -10.247 -4.345 1.00 . A A . 420 ILE CG2 1 1
17 23405 1 1 57 ILE H H -0.163 -13.924 -2.883 1.00 . A A . 420 ILE H 1 1
17 23406 1 1 57 ILE HA H 1.024 -11.600 -1.843 1.00 . A A . 420 ILE HA 1 1
17 23407 1 1 57 ILE HB H -0.092 -12.259 -4.552 1.00 . A A . 420 ILE HB 1 1
17 23408 1 1 57 ILE HD11 H 2.589 -13.510 -5.780 1.00 . A A . 420 ILE HD11 1 1
17 23409 1 1 57 ILE HD12 H 1.004 -13.893 -5.108 1.00 . A A . 420 ILE HD12 1 1
17 23410 1 1 57 ILE HD13 H 2.466 -14.361 -4.241 1.00 . A A . 420 ILE HD13 1 1
17 23411 1 1 57 ILE HG12 H 2.599 -11.583 -4.706 1.00 . A A . 420 ILE HG12 1 1
17 23412 1 1 57 ILE HG13 H 2.466 -12.433 -3.167 1.00 . A A . 420 ILE HG13 1 1
17 23413 1 1 57 ILE HG21 H 1.141 -9.660 -3.657 1.00 . A A . 420 ILE HG21 1 1
17 23414 1 1 57 ILE HG22 H -0.475 -9.909 -4.316 1.00 . A A . 420 ILE HG22 1 1
17 23415 1 1 57 ILE HG23 H 0.942 -10.135 -5.345 1.00 . A A . 420 ILE HG23 1 1
17 23416 1 1 57 ILE N N -0.153 -13.261 -2.161 1.00 . A A . 420 ILE N 1 1
17 23417 1 1 57 ILE O O -0.816 -9.727 -2.107 1.00 . A A . 420 ILE O 1 1
17 23418 1 1 58 LYS C C -3.380 -10.379 -0.159 1.00 . A A . 421 LYS C 1 1
17 23419 1 1 58 LYS CA C -3.335 -10.735 -1.637 1.00 . A A . 421 LYS CA 1 1
17 23420 1 1 58 LYS CB C -4.594 -11.496 -2.026 1.00 . A A . 421 LYS CB 1 1
17 23421 1 1 58 LYS CD C -5.732 -9.289 -1.774 1.00 . A A . 421 LYS CD 1 1
17 23422 1 1 58 LYS CE C -5.570 -8.919 -3.235 1.00 . A A . 421 LYS CE 1 1
17 23423 1 1 58 LYS CG C -5.861 -10.792 -1.604 1.00 . A A . 421 LYS CG 1 1
17 23424 1 1 58 LYS H H -2.230 -12.492 -1.997 1.00 . A A . 421 LYS H 1 1
17 23425 1 1 58 LYS HA H -3.286 -9.826 -2.204 1.00 . A A . 421 LYS HA 1 1
17 23426 1 1 58 LYS HB2 H -4.613 -11.614 -3.099 1.00 . A A . 421 LYS HB2 1 1
17 23427 1 1 58 LYS HB3 H -4.573 -12.468 -1.562 1.00 . A A . 421 LYS HB3 1 1
17 23428 1 1 58 LYS HD2 H -6.611 -8.802 -1.376 1.00 . A A . 421 LYS HD2 1 1
17 23429 1 1 58 LYS HD3 H -4.861 -8.957 -1.238 1.00 . A A . 421 LYS HD3 1 1
17 23430 1 1 58 LYS HE2 H -4.871 -8.103 -3.307 1.00 . A A . 421 LYS HE2 1 1
17 23431 1 1 58 LYS HE3 H -5.177 -9.774 -3.763 1.00 . A A . 421 LYS HE3 1 1
17 23432 1 1 58 LYS HG2 H -6.667 -11.145 -2.215 1.00 . A A . 421 LYS HG2 1 1
17 23433 1 1 58 LYS HG3 H -6.061 -11.018 -0.567 1.00 . A A . 421 LYS HG3 1 1
17 23434 1 1 58 LYS HZ1 H -7.159 -9.222 -4.557 1.00 . A A . 421 LYS HZ1 1 1
17 23435 1 1 58 LYS HZ2 H -6.750 -7.598 -4.342 1.00 . A A . 421 LYS HZ2 1 1
17 23436 1 1 58 LYS HZ3 H -7.597 -8.422 -3.135 1.00 . A A . 421 LYS HZ3 1 1
17 23437 1 1 58 LYS N N -2.158 -11.522 -1.944 1.00 . A A . 421 LYS N 1 1
17 23438 1 1 58 LYS NZ N -6.859 -8.512 -3.861 1.00 . A A . 421 LYS NZ 1 1
17 23439 1 1 58 LYS O O -3.402 -9.210 0.203 1.00 . A A . 421 LYS O 1 1
17 23440 1 1 59 ILE C C -2.271 -10.251 2.522 1.00 . A A . 422 ILE C 1 1
17 23441 1 1 59 ILE CA C -3.415 -11.154 2.125 1.00 . A A . 422 ILE CA 1 1
17 23442 1 1 59 ILE CB C -3.350 -12.463 2.917 1.00 . A A . 422 ILE CB 1 1
17 23443 1 1 59 ILE CD1 C -5.790 -12.526 2.089 1.00 . A A . 422 ILE CD1 1 1
17 23444 1 1 59 ILE CG1 C -4.616 -13.296 2.685 1.00 . A A . 422 ILE CG1 1 1
17 23445 1 1 59 ILE CG2 C -3.157 -12.175 4.398 1.00 . A A . 422 ILE CG2 1 1
17 23446 1 1 59 ILE H H -3.362 -12.306 0.349 1.00 . A A . 422 ILE H 1 1
17 23447 1 1 59 ILE HA H -4.346 -10.658 2.359 1.00 . A A . 422 ILE HA 1 1
17 23448 1 1 59 ILE HB H -2.494 -13.020 2.573 1.00 . A A . 422 ILE HB 1 1
17 23449 1 1 59 ILE HD11 H -5.440 -11.854 1.310 1.00 . A A . 422 ILE HD11 1 1
17 23450 1 1 59 ILE HD12 H -6.271 -11.952 2.866 1.00 . A A . 422 ILE HD12 1 1
17 23451 1 1 59 ILE HD13 H -6.497 -13.225 1.669 1.00 . A A . 422 ILE HD13 1 1
17 23452 1 1 59 ILE HG12 H -4.383 -14.106 2.013 1.00 . A A . 422 ILE HG12 1 1
17 23453 1 1 59 ILE HG13 H -4.935 -13.704 3.631 1.00 . A A . 422 ILE HG13 1 1
17 23454 1 1 59 ILE HG21 H -2.990 -13.102 4.926 1.00 . A A . 422 ILE HG21 1 1
17 23455 1 1 59 ILE HG22 H -4.040 -11.692 4.789 1.00 . A A . 422 ILE HG22 1 1
17 23456 1 1 59 ILE HG23 H -2.304 -11.526 4.531 1.00 . A A . 422 ILE HG23 1 1
17 23457 1 1 59 ILE N N -3.381 -11.389 0.693 1.00 . A A . 422 ILE N 1 1
17 23458 1 1 59 ILE O O -2.424 -9.356 3.353 1.00 . A A . 422 ILE O 1 1
17 23459 1 1 60 ALA C C -0.301 -8.223 1.636 1.00 . A A . 423 ALA C 1 1
17 23460 1 1 60 ALA CA C 0.018 -9.622 2.143 1.00 . A A . 423 ALA CA 1 1
17 23461 1 1 60 ALA CB C 1.267 -10.170 1.474 1.00 . A A . 423 ALA CB 1 1
17 23462 1 1 60 ALA H H -1.074 -11.163 1.206 1.00 . A A . 423 ALA H 1 1
17 23463 1 1 60 ALA HA H 0.175 -9.592 3.212 1.00 . A A . 423 ALA HA 1 1
17 23464 1 1 60 ALA HB1 H 2.122 -9.577 1.765 1.00 . A A . 423 ALA HB1 1 1
17 23465 1 1 60 ALA HB2 H 1.146 -10.128 0.401 1.00 . A A . 423 ALA HB2 1 1
17 23466 1 1 60 ALA HB3 H 1.419 -11.196 1.779 1.00 . A A . 423 ALA HB3 1 1
17 23467 1 1 60 ALA N N -1.129 -10.459 1.886 1.00 . A A . 423 ALA N 1 1
17 23468 1 1 60 ALA O O -0.213 -7.243 2.372 1.00 . A A . 423 ALA O 1 1
17 23469 1 1 61 GLY C C -2.122 -6.177 0.578 1.00 . A A . 424 GLY C 1 1
17 23470 1 1 61 GLY CA C -1.063 -6.886 -0.237 1.00 . A A . 424 GLY CA 1 1
17 23471 1 1 61 GLY H H -0.748 -8.979 -0.159 1.00 . A A . 424 GLY H 1 1
17 23472 1 1 61 GLY HA2 H -0.182 -6.260 -0.296 1.00 . A A . 424 GLY HA2 1 1
17 23473 1 1 61 GLY HA3 H -1.443 -7.065 -1.233 1.00 . A A . 424 GLY HA3 1 1
17 23474 1 1 61 GLY N N -0.698 -8.154 0.366 1.00 . A A . 424 GLY N 1 1
17 23475 1 1 61 GLY O O -2.003 -4.984 0.860 1.00 . A A . 424 GLY O 1 1
17 23476 1 1 62 ILE C C -3.589 -5.783 3.081 1.00 . A A . 425 ILE C 1 1
17 23477 1 1 62 ILE CA C -4.206 -6.362 1.812 1.00 . A A . 425 ILE CA 1 1
17 23478 1 1 62 ILE CB C -5.252 -7.427 2.207 1.00 . A A . 425 ILE CB 1 1
17 23479 1 1 62 ILE CD1 C -6.314 -9.444 1.087 1.00 . A A . 425 ILE CD1 1 1
17 23480 1 1 62 ILE CG1 C -5.938 -7.988 0.966 1.00 . A A . 425 ILE CG1 1 1
17 23481 1 1 62 ILE CG2 C -6.282 -6.837 3.158 1.00 . A A . 425 ILE CG2 1 1
17 23482 1 1 62 ILE H H -3.169 -7.875 0.755 1.00 . A A . 425 ILE H 1 1
17 23483 1 1 62 ILE HA H -4.698 -5.581 1.249 1.00 . A A . 425 ILE HA 1 1
17 23484 1 1 62 ILE HB H -4.742 -8.228 2.721 1.00 . A A . 425 ILE HB 1 1
17 23485 1 1 62 ILE HD11 H -5.438 -10.054 0.934 1.00 . A A . 425 ILE HD11 1 1
17 23486 1 1 62 ILE HD12 H -7.057 -9.685 0.340 1.00 . A A . 425 ILE HD12 1 1
17 23487 1 1 62 ILE HD13 H -6.719 -9.631 2.069 1.00 . A A . 425 ILE HD13 1 1
17 23488 1 1 62 ILE HG12 H -6.841 -7.436 0.780 1.00 . A A . 425 ILE HG12 1 1
17 23489 1 1 62 ILE HG13 H -5.278 -7.882 0.122 1.00 . A A . 425 ILE HG13 1 1
17 23490 1 1 62 ILE HG21 H -6.264 -5.760 3.085 1.00 . A A . 425 ILE HG21 1 1
17 23491 1 1 62 ILE HG22 H -6.050 -7.133 4.169 1.00 . A A . 425 ILE HG22 1 1
17 23492 1 1 62 ILE HG23 H -7.264 -7.199 2.895 1.00 . A A . 425 ILE HG23 1 1
17 23493 1 1 62 ILE N N -3.147 -6.923 0.989 1.00 . A A . 425 ILE N 1 1
17 23494 1 1 62 ILE O O -3.719 -4.594 3.376 1.00 . A A . 425 ILE O 1 1
17 23495 1 1 63 ARG C C -1.338 -5.080 4.891 1.00 . A A . 426 ARG C 1 1
17 23496 1 1 63 ARG CA C -2.248 -6.292 5.068 1.00 . A A . 426 ARG CA 1 1
17 23497 1 1 63 ARG CB C -1.434 -7.479 5.577 1.00 . A A . 426 ARG CB 1 1
17 23498 1 1 63 ARG CD C -0.181 -6.736 7.630 1.00 . A A . 426 ARG CD 1 1
17 23499 1 1 63 ARG CG C -1.342 -7.560 7.094 1.00 . A A . 426 ARG CG 1 1
17 23500 1 1 63 ARG CZ C 0.282 -5.286 9.567 1.00 . A A . 426 ARG CZ 1 1
17 23501 1 1 63 ARG H H -2.867 -7.587 3.510 1.00 . A A . 426 ARG H 1 1
17 23502 1 1 63 ARG HA H -3.010 -6.054 5.792 1.00 . A A . 426 ARG HA 1 1
17 23503 1 1 63 ARG HB2 H -1.890 -8.386 5.215 1.00 . A A . 426 ARG HB2 1 1
17 23504 1 1 63 ARG HB3 H -0.431 -7.409 5.180 1.00 . A A . 426 ARG HB3 1 1
17 23505 1 1 63 ARG HD2 H 0.603 -7.405 7.948 1.00 . A A . 426 ARG HD2 1 1
17 23506 1 1 63 ARG HD3 H 0.188 -6.101 6.838 1.00 . A A . 426 ARG HD3 1 1
17 23507 1 1 63 ARG HE H -1.540 -5.786 8.923 1.00 . A A . 426 ARG HE 1 1
17 23508 1 1 63 ARG HG2 H -2.261 -7.190 7.521 1.00 . A A . 426 ARG HG2 1 1
17 23509 1 1 63 ARG HG3 H -1.200 -8.591 7.379 1.00 . A A . 426 ARG HG3 1 1
17 23510 1 1 63 ARG HH11 H 1.928 -6.008 8.643 1.00 . A A . 426 ARG HH11 1 1
17 23511 1 1 63 ARG HH12 H 2.231 -4.972 9.996 1.00 . A A . 426 ARG HH12 1 1
17 23512 1 1 63 ARG HH21 H -1.147 -4.417 10.701 1.00 . A A . 426 ARG HH21 1 1
17 23513 1 1 63 ARG HH22 H 0.485 -4.064 11.163 1.00 . A A . 426 ARG HH22 1 1
17 23514 1 1 63 ARG N N -2.912 -6.658 3.820 1.00 . A A . 426 ARG N 1 1
17 23515 1 1 63 ARG NE N -0.580 -5.900 8.760 1.00 . A A . 426 ARG NE 1 1
17 23516 1 1 63 ARG NH1 N 1.588 -5.434 9.386 1.00 . A A . 426 ARG NH1 1 1
17 23517 1 1 63 ARG NH2 N -0.163 -4.529 10.559 1.00 . A A . 426 ARG NH2 1 1
17 23518 1 1 63 ARG O O -1.292 -4.206 5.750 1.00 . A A . 426 ARG O 1 1
17 23519 1 1 64 ALA C C -0.479 -2.657 3.205 1.00 . A A . 427 ALA C 1 1
17 23520 1 1 64 ALA CA C 0.301 -3.932 3.491 1.00 . A A . 427 ALA CA 1 1
17 23521 1 1 64 ALA CB C 1.210 -4.264 2.318 1.00 . A A . 427 ALA CB 1 1
17 23522 1 1 64 ALA H H -0.688 -5.773 3.134 1.00 . A A . 427 ALA H 1 1
17 23523 1 1 64 ALA HA H 0.919 -3.776 4.366 1.00 . A A . 427 ALA HA 1 1
17 23524 1 1 64 ALA HB1 H 0.612 -4.575 1.476 1.00 . A A . 427 ALA HB1 1 1
17 23525 1 1 64 ALA HB2 H 1.881 -5.064 2.597 1.00 . A A . 427 ALA HB2 1 1
17 23526 1 1 64 ALA HB3 H 1.783 -3.389 2.051 1.00 . A A . 427 ALA HB3 1 1
17 23527 1 1 64 ALA N N -0.610 -5.039 3.778 1.00 . A A . 427 ALA N 1 1
17 23528 1 1 64 ALA O O -0.353 -1.665 3.922 1.00 . A A . 427 ALA O 1 1
17 23529 1 1 65 ALA C C -2.625 -0.922 3.057 1.00 . A A . 428 ALA C 1 1
17 23530 1 1 65 ALA CA C -2.083 -1.531 1.779 1.00 . A A . 428 ALA CA 1 1
17 23531 1 1 65 ALA CB C -3.216 -1.915 0.844 1.00 . A A . 428 ALA CB 1 1
17 23532 1 1 65 ALA H H -1.314 -3.515 1.627 1.00 . A A . 428 ALA H 1 1
17 23533 1 1 65 ALA HA H -1.447 -0.814 1.281 1.00 . A A . 428 ALA HA 1 1
17 23534 1 1 65 ALA HB1 H -3.231 -2.989 0.721 1.00 . A A . 428 ALA HB1 1 1
17 23535 1 1 65 ALA HB2 H -3.061 -1.446 -0.117 1.00 . A A . 428 ALA HB2 1 1
17 23536 1 1 65 ALA HB3 H -4.152 -1.583 1.265 1.00 . A A . 428 ALA HB3 1 1
17 23537 1 1 65 ALA N N -1.285 -2.693 2.151 1.00 . A A . 428 ALA N 1 1
17 23538 1 1 65 ALA O O -2.521 0.281 3.296 1.00 . A A . 428 ALA O 1 1
17 23539 1 1 66 GLU C C -2.591 -0.918 6.086 1.00 . A A . 429 GLU C 1 1
17 23540 1 1 66 GLU CA C -3.709 -1.420 5.174 1.00 . A A . 429 GLU CA 1 1
17 23541 1 1 66 GLU CB C -4.359 -2.642 5.796 1.00 . A A . 429 GLU CB 1 1
17 23542 1 1 66 GLU CD C -5.862 -2.243 7.781 1.00 . A A . 429 GLU CD 1 1
17 23543 1 1 66 GLU CG C -5.778 -2.397 6.276 1.00 . A A . 429 GLU CG 1 1
17 23544 1 1 66 GLU H H -3.214 -2.736 3.617 1.00 . A A . 429 GLU H 1 1
17 23545 1 1 66 GLU HA H -4.447 -0.648 5.036 1.00 . A A . 429 GLU HA 1 1
17 23546 1 1 66 GLU HB2 H -4.377 -3.432 5.055 1.00 . A A . 429 GLU HB2 1 1
17 23547 1 1 66 GLU HB3 H -3.763 -2.962 6.636 1.00 . A A . 429 GLU HB3 1 1
17 23548 1 1 66 GLU HG2 H -6.151 -1.494 5.816 1.00 . A A . 429 GLU HG2 1 1
17 23549 1 1 66 GLU HG3 H -6.393 -3.232 5.979 1.00 . A A . 429 GLU HG3 1 1
17 23550 1 1 66 GLU N N -3.173 -1.794 3.884 1.00 . A A . 429 GLU N 1 1
17 23551 1 1 66 GLU O O -2.722 0.095 6.761 1.00 . A A . 429 GLU O 1 1
17 23552 1 1 66 GLU OE1 O -5.478 -3.193 8.496 1.00 . A A . 429 GLU OE1 1 1
17 23553 1 1 66 GLU OE2 O -6.314 -1.175 8.245 1.00 . A A . 429 GLU OE2 1 1
17 23554 1 1 67 ASN C C -0.097 0.189 6.769 1.00 . A A . 430 ASN C 1 1
17 23555 1 1 67 ASN CA C -0.349 -1.298 6.913 1.00 . A A . 430 ASN CA 1 1
17 23556 1 1 67 ASN CB C 0.885 -2.083 6.493 1.00 . A A . 430 ASN CB 1 1
17 23557 1 1 67 ASN CG C 2.152 -1.555 7.136 1.00 . A A . 430 ASN CG 1 1
17 23558 1 1 67 ASN H H -1.490 -2.447 5.513 1.00 . A A . 430 ASN H 1 1
17 23559 1 1 67 ASN HA H -0.589 -1.522 7.940 1.00 . A A . 430 ASN HA 1 1
17 23560 1 1 67 ASN HB2 H 0.759 -3.114 6.782 1.00 . A A . 430 ASN HB2 1 1
17 23561 1 1 67 ASN HB3 H 0.990 -2.021 5.423 1.00 . A A . 430 ASN HB3 1 1
17 23562 1 1 67 ASN HD21 H 2.421 -3.283 8.082 1.00 . A A . 430 ASN HD21 1 1
17 23563 1 1 67 ASN HD22 H 3.621 -2.071 8.372 1.00 . A A . 430 ASN HD22 1 1
17 23564 1 1 67 ASN N N -1.493 -1.653 6.086 1.00 . A A . 430 ASN N 1 1
17 23565 1 1 67 ASN ND2 N 2.796 -2.386 7.945 1.00 . A A . 430 ASN ND2 1 1
17 23566 1 1 67 ASN O O -0.109 0.936 7.747 1.00 . A A . 430 ASN O 1 1
17 23567 1 1 67 ASN OD1 O 2.547 -0.411 6.909 1.00 . A A . 430 ASN OD1 1 1
17 23568 1 1 68 ALA C C -0.939 2.789 5.701 1.00 . A A . 431 ALA C 1 1
17 23569 1 1 68 ALA CA C 0.291 2.025 5.248 1.00 . A A . 431 ALA CA 1 1
17 23570 1 1 68 ALA CB C 0.532 2.251 3.766 1.00 . A A . 431 ALA CB 1 1
17 23571 1 1 68 ALA H H 0.074 -0.026 4.795 1.00 . A A . 431 ALA H 1 1
17 23572 1 1 68 ALA HA H 1.154 2.366 5.800 1.00 . A A . 431 ALA HA 1 1
17 23573 1 1 68 ALA HB1 H 0.460 3.304 3.547 1.00 . A A . 431 ALA HB1 1 1
17 23574 1 1 68 ALA HB2 H -0.211 1.712 3.197 1.00 . A A . 431 ALA HB2 1 1
17 23575 1 1 68 ALA HB3 H 1.512 1.894 3.502 1.00 . A A . 431 ALA HB3 1 1
17 23576 1 1 68 ALA N N 0.088 0.619 5.532 1.00 . A A . 431 ALA N 1 1
17 23577 1 1 68 ALA O O -0.848 3.863 6.296 1.00 . A A . 431 ALA O 1 1
17 23578 1 1 69 LEU C C -3.415 3.057 7.300 1.00 . A A . 432 LEU C 1 1
17 23579 1 1 69 LEU CA C -3.373 2.783 5.803 1.00 . A A . 432 LEU CA 1 1
17 23580 1 1 69 LEU CB C -4.493 1.821 5.418 1.00 . A A . 432 LEU CB 1 1
17 23581 1 1 69 LEU CD1 C -6.891 1.274 5.175 1.00 . A A . 432 LEU CD1 1 1
17 23582 1 1 69 LEU CD2 C -6.071 2.215 7.331 1.00 . A A . 432 LEU CD2 1 1
17 23583 1 1 69 LEU CG C -5.904 2.226 5.819 1.00 . A A . 432 LEU CG 1 1
17 23584 1 1 69 LEU H H -2.086 1.330 4.953 1.00 . A A . 432 LEU H 1 1
17 23585 1 1 69 LEU HA H -3.496 3.709 5.266 1.00 . A A . 432 LEU HA 1 1
17 23586 1 1 69 LEU HB2 H -4.475 1.693 4.345 1.00 . A A . 432 LEU HB2 1 1
17 23587 1 1 69 LEU HB3 H -4.286 0.873 5.877 1.00 . A A . 432 LEU HB3 1 1
17 23588 1 1 69 LEU HD11 H -7.075 1.593 4.162 1.00 . A A . 432 LEU HD11 1 1
17 23589 1 1 69 LEU HD12 H -7.815 1.278 5.734 1.00 . A A . 432 LEU HD12 1 1
17 23590 1 1 69 LEU HD13 H -6.477 0.277 5.169 1.00 . A A . 432 LEU HD13 1 1
17 23591 1 1 69 LEU HD21 H -5.273 1.641 7.779 1.00 . A A . 432 LEU HD21 1 1
17 23592 1 1 69 LEU HD22 H -7.023 1.768 7.581 1.00 . A A . 432 LEU HD22 1 1
17 23593 1 1 69 LEU HD23 H -6.041 3.228 7.702 1.00 . A A . 432 LEU HD23 1 1
17 23594 1 1 69 LEU HG H -6.108 3.224 5.458 1.00 . A A . 432 LEU HG 1 1
17 23595 1 1 69 LEU N N -2.094 2.199 5.422 1.00 . A A . 432 LEU N 1 1
17 23596 1 1 69 LEU O O -3.930 4.085 7.741 1.00 . A A . 432 LEU O 1 1
17 23597 1 1 70 ARG C C -2.141 3.539 9.941 1.00 . A A . 433 ARG C 1 1
17 23598 1 1 70 ARG CA C -2.856 2.260 9.528 1.00 . A A . 433 ARG CA 1 1
17 23599 1 1 70 ARG CB C -2.167 1.056 10.174 1.00 . A A . 433 ARG CB 1 1
17 23600 1 1 70 ARG CD C -3.751 -0.513 9.023 1.00 . A A . 433 ARG CD 1 1
17 23601 1 1 70 ARG CG C -2.304 -0.236 9.387 1.00 . A A . 433 ARG CG 1 1
17 23602 1 1 70 ARG CZ C -4.433 -2.039 10.820 1.00 . A A . 433 ARG CZ 1 1
17 23603 1 1 70 ARG H H -2.480 1.326 7.665 1.00 . A A . 433 ARG H 1 1
17 23604 1 1 70 ARG HA H -3.879 2.307 9.870 1.00 . A A . 433 ARG HA 1 1
17 23605 1 1 70 ARG HB2 H -1.115 1.272 10.282 1.00 . A A . 433 ARG HB2 1 1
17 23606 1 1 70 ARG HB3 H -2.596 0.899 11.149 1.00 . A A . 433 ARG HB3 1 1
17 23607 1 1 70 ARG HD2 H -4.172 0.372 8.571 1.00 . A A . 433 ARG HD2 1 1
17 23608 1 1 70 ARG HD3 H -3.782 -1.329 8.316 1.00 . A A . 433 ARG HD3 1 1
17 23609 1 1 70 ARG HE H -5.166 -0.202 10.545 1.00 . A A . 433 ARG HE 1 1
17 23610 1 1 70 ARG HG2 H -1.719 -0.165 8.488 1.00 . A A . 433 ARG HG2 1 1
17 23611 1 1 70 ARG HG3 H -1.938 -1.051 9.990 1.00 . A A . 433 ARG HG3 1 1
17 23612 1 1 70 ARG HH11 H -3.065 -2.788 9.536 1.00 . A A . 433 ARG HH11 1 1
17 23613 1 1 70 ARG HH12 H -3.531 -3.846 10.828 1.00 . A A . 433 ARG HH12 1 1
17 23614 1 1 70 ARG HH21 H -5.775 -1.584 12.260 1.00 . A A . 433 ARG HH21 1 1
17 23615 1 1 70 ARG HH22 H -5.069 -3.161 12.373 1.00 . A A . 433 ARG HH22 1 1
17 23616 1 1 70 ARG N N -2.874 2.125 8.077 1.00 . A A . 433 ARG N 1 1
17 23617 1 1 70 ARG NE N -4.539 -0.871 10.196 1.00 . A A . 433 ARG NE 1 1
17 23618 1 1 70 ARG NH1 N -3.608 -2.966 10.357 1.00 . A A . 433 ARG NH1 1 1
17 23619 1 1 70 ARG NH2 N -5.151 -2.281 11.907 1.00 . A A . 433 ARG NH2 1 1
17 23620 1 1 70 ARG O O -2.297 4.018 11.065 1.00 . A A . 433 ARG O 1 1
17 23621 1 1 71 ASP C C -1.277 6.519 8.663 1.00 . A A . 434 ASP C 1 1
17 23622 1 1 71 ASP CA C -0.601 5.303 9.288 1.00 . A A . 434 ASP CA 1 1
17 23623 1 1 71 ASP CB C 0.832 5.177 8.771 1.00 . A A . 434 ASP CB 1 1
17 23624 1 1 71 ASP CG C 1.780 4.645 9.828 1.00 . A A . 434 ASP CG 1 1
17 23625 1 1 71 ASP H H -1.265 3.651 8.151 1.00 . A A . 434 ASP H 1 1
17 23626 1 1 71 ASP HA H -0.571 5.441 10.359 1.00 . A A . 434 ASP HA 1 1
17 23627 1 1 71 ASP HB2 H 0.847 4.504 7.927 1.00 . A A . 434 ASP HB2 1 1
17 23628 1 1 71 ASP HB3 H 1.181 6.152 8.461 1.00 . A A . 434 ASP HB3 1 1
17 23629 1 1 71 ASP N N -1.351 4.085 9.025 1.00 . A A . 434 ASP N 1 1
17 23630 1 1 71 ASP O O -1.302 6.676 7.443 1.00 . A A . 434 ASP O 1 1
17 23631 1 1 71 ASP OD1 O 1.477 4.798 11.029 1.00 . A A . 434 ASP OD1 1 1
17 23632 1 1 71 ASP OD2 O 2.829 4.079 9.453 1.00 . A A . 434 ASP OD2 1 1
17 23633 1 1 72 LYS C C -1.416 9.584 8.551 1.00 . A A . 435 LYS C 1 1
17 23634 1 1 72 LYS CA C -2.463 8.599 9.048 1.00 . A A . 435 LYS CA 1 1
17 23635 1 1 72 LYS CB C -3.284 9.228 10.171 1.00 . A A . 435 LYS CB 1 1
17 23636 1 1 72 LYS CD C -5.714 9.776 9.854 1.00 . A A . 435 LYS CD 1 1
17 23637 1 1 72 LYS CE C -6.193 8.993 8.644 1.00 . A A . 435 LYS CE 1 1
17 23638 1 1 72 LYS CG C -4.283 10.259 9.678 1.00 . A A . 435 LYS CG 1 1
17 23639 1 1 72 LYS H H -1.734 7.198 10.472 1.00 . A A . 435 LYS H 1 1
17 23640 1 1 72 LYS HA H -3.114 8.343 8.227 1.00 . A A . 435 LYS HA 1 1
17 23641 1 1 72 LYS HB2 H -3.825 8.450 10.689 1.00 . A A . 435 LYS HB2 1 1
17 23642 1 1 72 LYS HB3 H -2.614 9.711 10.864 1.00 . A A . 435 LYS HB3 1 1
17 23643 1 1 72 LYS HD2 H -5.764 9.139 10.725 1.00 . A A . 435 LYS HD2 1 1
17 23644 1 1 72 LYS HD3 H -6.358 10.632 9.995 1.00 . A A . 435 LYS HD3 1 1
17 23645 1 1 72 LYS HE2 H -5.960 9.555 7.751 1.00 . A A . 435 LYS HE2 1 1
17 23646 1 1 72 LYS HE3 H -5.675 8.045 8.617 1.00 . A A . 435 LYS HE3 1 1
17 23647 1 1 72 LYS HG2 H -4.149 11.169 10.237 1.00 . A A . 435 LYS HG2 1 1
17 23648 1 1 72 LYS HG3 H -4.099 10.450 8.633 1.00 . A A . 435 LYS HG3 1 1
17 23649 1 1 72 LYS HZ1 H -7.846 7.726 8.810 1.00 . A A . 435 LYS HZ1 1 1
17 23650 1 1 72 LYS HZ2 H -8.106 9.061 7.805 1.00 . A A . 435 LYS HZ2 1 1
17 23651 1 1 72 LYS HZ3 H -8.088 9.259 9.483 1.00 . A A . 435 LYS HZ3 1 1
17 23652 1 1 72 LYS N N -1.809 7.381 9.512 1.00 . A A . 435 LYS N 1 1
17 23653 1 1 72 LYS NZ N -7.661 8.742 8.689 1.00 . A A . 435 LYS NZ 1 1
17 23654 1 1 72 LYS O O -1.505 10.100 7.441 1.00 . A A . 435 LYS O 1 1
17 23655 1 1 73 LYS C C 0.983 10.698 7.612 1.00 . A A . 436 LYS C 1 1
17 23656 1 1 73 LYS CA C 0.603 10.817 9.079 1.00 . A A . 436 LYS CA 1 1
17 23657 1 1 73 LYS CB C 1.833 10.590 9.962 1.00 . A A . 436 LYS CB 1 1
17 23658 1 1 73 LYS CD C 3.055 12.716 10.518 1.00 . A A . 436 LYS CD 1 1
17 23659 1 1 73 LYS CE C 2.896 14.033 11.259 1.00 . A A . 436 LYS CE 1 1
17 23660 1 1 73 LYS CG C 2.050 11.681 10.998 1.00 . A A . 436 LYS CG 1 1
17 23661 1 1 73 LYS H H -0.487 9.458 10.290 1.00 . A A . 436 LYS H 1 1
17 23662 1 1 73 LYS HA H 0.214 11.805 9.258 1.00 . A A . 436 LYS HA 1 1
17 23663 1 1 73 LYS HB2 H 1.722 9.651 10.480 1.00 . A A . 436 LYS HB2 1 1
17 23664 1 1 73 LYS HB3 H 2.709 10.542 9.333 1.00 . A A . 436 LYS HB3 1 1
17 23665 1 1 73 LYS HD2 H 4.053 12.338 10.686 1.00 . A A . 436 LYS HD2 1 1
17 23666 1 1 73 LYS HD3 H 2.904 12.886 9.462 1.00 . A A . 436 LYS HD3 1 1
17 23667 1 1 73 LYS HE2 H 2.860 14.836 10.538 1.00 . A A . 436 LYS HE2 1 1
17 23668 1 1 73 LYS HE3 H 1.971 14.009 11.816 1.00 . A A . 436 LYS HE3 1 1
17 23669 1 1 73 LYS HG2 H 1.108 12.172 11.191 1.00 . A A . 436 LYS HG2 1 1
17 23670 1 1 73 LYS HG3 H 2.417 11.232 11.910 1.00 . A A . 436 LYS HG3 1 1
17 23671 1 1 73 LYS HZ1 H 4.291 13.392 12.677 1.00 . A A . 436 LYS HZ1 1 1
17 23672 1 1 73 LYS HZ2 H 3.740 14.974 12.922 1.00 . A A . 436 LYS HZ2 1 1
17 23673 1 1 73 LYS HZ3 H 4.847 14.647 11.685 1.00 . A A . 436 LYS HZ3 1 1
17 23674 1 1 73 LYS N N -0.444 9.864 9.406 1.00 . A A . 436 LYS N 1 1
17 23675 1 1 73 LYS NZ N 4.023 14.279 12.202 1.00 . A A . 436 LYS NZ 1 1
17 23676 1 1 73 LYS O O 0.985 11.689 6.882 1.00 . A A . 436 LYS O 1 1
17 23677 1 1 74 MET C C 0.438 9.628 4.905 1.00 . A A . 437 MET C 1 1
17 23678 1 1 74 MET CA C 1.626 9.258 5.781 1.00 . A A . 437 MET CA 1 1
17 23679 1 1 74 MET CB C 2.027 7.805 5.546 1.00 . A A . 437 MET CB 1 1
17 23680 1 1 74 MET CE C 2.846 4.906 6.424 1.00 . A A . 437 MET CE 1 1
17 23681 1 1 74 MET CG C 0.916 6.804 5.805 1.00 . A A . 437 MET CG 1 1
17 23682 1 1 74 MET H H 1.248 8.729 7.788 1.00 . A A . 437 MET H 1 1
17 23683 1 1 74 MET HA H 2.458 9.903 5.535 1.00 . A A . 437 MET HA 1 1
17 23684 1 1 74 MET HB2 H 2.334 7.698 4.524 1.00 . A A . 437 MET HB2 1 1
17 23685 1 1 74 MET HB3 H 2.857 7.565 6.190 1.00 . A A . 437 MET HB3 1 1
17 23686 1 1 74 MET HE1 H 2.618 4.220 7.227 1.00 . A A . 437 MET HE1 1 1
17 23687 1 1 74 MET HE2 H 3.136 5.860 6.839 1.00 . A A . 437 MET HE2 1 1
17 23688 1 1 74 MET HE3 H 3.658 4.510 5.831 1.00 . A A . 437 MET HE3 1 1
17 23689 1 1 74 MET HG2 H 0.656 6.842 6.848 1.00 . A A . 437 MET HG2 1 1
17 23690 1 1 74 MET HG3 H 0.058 7.076 5.209 1.00 . A A . 437 MET HG3 1 1
17 23691 1 1 74 MET N N 1.279 9.483 7.173 1.00 . A A . 437 MET N 1 1
17 23692 1 1 74 MET O O 0.590 10.310 3.899 1.00 . A A . 437 MET O 1 1
17 23693 1 1 74 MET SD S 1.399 5.116 5.389 1.00 . A A . 437 MET SD 1 1
17 23694 1 1 75 LEU C C -2.038 11.008 4.357 1.00 . A A . 438 LEU C 1 1
17 23695 1 1 75 LEU CA C -1.970 9.504 4.588 1.00 . A A . 438 LEU CA 1 1
17 23696 1 1 75 LEU CB C -3.178 9.072 5.416 1.00 . A A . 438 LEU CB 1 1
17 23697 1 1 75 LEU CD1 C -2.955 6.747 4.524 1.00 . A A . 438 LEU CD1 1 1
17 23698 1 1 75 LEU CD2 C -4.895 7.362 5.973 1.00 . A A . 438 LEU CD2 1 1
17 23699 1 1 75 LEU CG C -3.927 7.849 4.909 1.00 . A A . 438 LEU CG 1 1
17 23700 1 1 75 LEU H H -0.798 8.666 6.143 1.00 . A A . 438 LEU H 1 1
17 23701 1 1 75 LEU HA H -1.961 8.981 3.641 1.00 . A A . 438 LEU HA 1 1
17 23702 1 1 75 LEU HB2 H -2.834 8.860 6.419 1.00 . A A . 438 LEU HB2 1 1
17 23703 1 1 75 LEU HB3 H -3.868 9.899 5.463 1.00 . A A . 438 LEU HB3 1 1
17 23704 1 1 75 LEU HD11 H -2.850 6.058 5.347 1.00 . A A . 438 LEU HD11 1 1
17 23705 1 1 75 LEU HD12 H -1.995 7.182 4.295 1.00 . A A . 438 LEU HD12 1 1
17 23706 1 1 75 LEU HD13 H -3.332 6.220 3.661 1.00 . A A . 438 LEU HD13 1 1
17 23707 1 1 75 LEU HD21 H -5.742 8.032 6.023 1.00 . A A . 438 LEU HD21 1 1
17 23708 1 1 75 LEU HD22 H -4.395 7.345 6.932 1.00 . A A . 438 LEU HD22 1 1
17 23709 1 1 75 LEU HD23 H -5.234 6.368 5.726 1.00 . A A . 438 LEU HD23 1 1
17 23710 1 1 75 LEU HG H -4.497 8.119 4.034 1.00 . A A . 438 LEU HG 1 1
17 23711 1 1 75 LEU N N -0.746 9.192 5.318 1.00 . A A . 438 LEU N 1 1
17 23712 1 1 75 LEU O O -1.983 11.491 3.227 1.00 . A A . 438 LEU O 1 1
17 23713 1 1 76 ASP C C -0.979 13.776 4.797 1.00 . A A . 439 ASP C 1 1
17 23714 1 1 76 ASP CA C -2.213 13.184 5.458 1.00 . A A . 439 ASP CA 1 1
17 23715 1 1 76 ASP CB C -2.329 13.696 6.895 1.00 . A A . 439 ASP CB 1 1
17 23716 1 1 76 ASP CG C -3.441 14.714 7.059 1.00 . A A . 439 ASP CG 1 1
17 23717 1 1 76 ASP H H -2.194 11.259 6.324 1.00 . A A . 439 ASP H 1 1
17 23718 1 1 76 ASP HA H -3.089 13.486 4.902 1.00 . A A . 439 ASP HA 1 1
17 23719 1 1 76 ASP HB2 H -2.527 12.857 7.550 1.00 . A A . 439 ASP HB2 1 1
17 23720 1 1 76 ASP HB3 H -1.395 14.159 7.183 1.00 . A A . 439 ASP HB3 1 1
17 23721 1 1 76 ASP N N -2.145 11.728 5.462 1.00 . A A . 439 ASP N 1 1
17 23722 1 1 76 ASP O O -0.980 14.924 4.371 1.00 . A A . 439 ASP O 1 1
17 23723 1 1 76 ASP OD1 O -4.485 14.568 6.387 1.00 . A A . 439 ASP OD1 1 1
17 23724 1 1 76 ASP OD2 O -3.269 15.658 7.857 1.00 . A A . 439 ASP OD2 1 1
17 23725 1 1 77 PHE C C 1.148 13.342 2.549 1.00 . A A . 440 PHE C 1 1
17 23726 1 1 77 PHE CA C 1.298 13.418 4.064 1.00 . A A . 440 PHE CA 1 1
17 23727 1 1 77 PHE CB C 2.489 12.581 4.532 1.00 . A A . 440 PHE CB 1 1
17 23728 1 1 77 PHE CD1 C 4.152 13.023 2.705 1.00 . A A . 440 PHE CD1 1 1
17 23729 1 1 77 PHE CD2 C 4.717 13.676 4.929 1.00 . A A . 440 PHE CD2 1 1
17 23730 1 1 77 PHE CE1 C 5.366 13.501 2.253 1.00 . A A . 440 PHE CE1 1 1
17 23731 1 1 77 PHE CE2 C 5.933 14.157 4.482 1.00 . A A . 440 PHE CE2 1 1
17 23732 1 1 77 PHE CG C 3.812 13.104 4.046 1.00 . A A . 440 PHE CG 1 1
17 23733 1 1 77 PHE CZ C 6.258 14.069 3.143 1.00 . A A . 440 PHE CZ 1 1
17 23734 1 1 77 PHE H H -0.020 12.060 5.031 1.00 . A A . 440 PHE H 1 1
17 23735 1 1 77 PHE HA H 1.454 14.450 4.346 1.00 . A A . 440 PHE HA 1 1
17 23736 1 1 77 PHE HB2 H 2.514 12.572 5.612 1.00 . A A . 440 PHE HB2 1 1
17 23737 1 1 77 PHE HB3 H 2.377 11.569 4.170 1.00 . A A . 440 PHE HB3 1 1
17 23738 1 1 77 PHE HD1 H 3.456 12.580 2.009 1.00 . A A . 440 PHE HD1 1 1
17 23739 1 1 77 PHE HD2 H 4.463 13.745 5.976 1.00 . A A . 440 PHE HD2 1 1
17 23740 1 1 77 PHE HE1 H 5.619 13.431 1.206 1.00 . A A . 440 PHE HE1 1 1
17 23741 1 1 77 PHE HE2 H 6.628 14.600 5.179 1.00 . A A . 440 PHE HE2 1 1
17 23742 1 1 77 PHE HZ H 7.209 14.442 2.791 1.00 . A A . 440 PHE HZ 1 1
17 23743 1 1 77 PHE N N 0.069 12.972 4.695 1.00 . A A . 440 PHE N 1 1
17 23744 1 1 77 PHE O O 1.349 14.331 1.845 1.00 . A A . 440 PHE O 1 1
17 23745 1 1 78 TYR C C -0.521 12.900 0.142 1.00 . A A . 441 TYR C 1 1
17 23746 1 1 78 TYR CA C 0.565 11.967 0.637 1.00 . A A . 441 TYR CA 1 1
17 23747 1 1 78 TYR CB C 0.182 10.520 0.345 1.00 . A A . 441 TYR CB 1 1
17 23748 1 1 78 TYR CD1 C 2.487 9.856 -0.432 1.00 . A A . 441 TYR CD1 1 1
17 23749 1 1 78 TYR CD2 C 1.354 8.432 1.105 1.00 . A A . 441 TYR CD2 1 1
17 23750 1 1 78 TYR CE1 C 3.570 9.000 -0.439 1.00 . A A . 441 TYR CE1 1 1
17 23751 1 1 78 TYR CE2 C 2.434 7.570 1.106 1.00 . A A . 441 TYR CE2 1 1
17 23752 1 1 78 TYR CG C 1.364 9.585 0.340 1.00 . A A . 441 TYR CG 1 1
17 23753 1 1 78 TYR CZ C 3.540 7.859 0.333 1.00 . A A . 441 TYR CZ 1 1
17 23754 1 1 78 TYR H H 0.617 11.420 2.666 1.00 . A A . 441 TYR H 1 1
17 23755 1 1 78 TYR HA H 1.486 12.199 0.129 1.00 . A A . 441 TYR HA 1 1
17 23756 1 1 78 TYR HB2 H -0.517 10.170 1.094 1.00 . A A . 441 TYR HB2 1 1
17 23757 1 1 78 TYR HB3 H -0.286 10.475 -0.626 1.00 . A A . 441 TYR HB3 1 1
17 23758 1 1 78 TYR HD1 H 2.507 10.751 -1.036 1.00 . A A . 441 TYR HD1 1 1
17 23759 1 1 78 TYR HD2 H 0.483 8.212 1.709 1.00 . A A . 441 TYR HD2 1 1
17 23760 1 1 78 TYR HE1 H 4.434 9.226 -1.045 1.00 . A A . 441 TYR HE1 1 1
17 23761 1 1 78 TYR HE2 H 2.406 6.675 1.705 1.00 . A A . 441 TYR HE2 1 1
17 23762 1 1 78 TYR HH H 5.377 7.449 -0.051 1.00 . A A . 441 TYR HH 1 1
17 23763 1 1 78 TYR N N 0.770 12.165 2.057 1.00 . A A . 441 TYR N 1 1
17 23764 1 1 78 TYR O O -0.337 13.621 -0.836 1.00 . A A . 441 TYR O 1 1
17 23765 1 1 78 TYR OH O 4.616 7.004 0.329 1.00 . A A . 441 TYR OH 1 1
17 23766 1 1 79 ALA C C -2.216 15.206 0.435 1.00 . A A . 442 ALA C 1 1
17 23767 1 1 79 ALA CA C -2.741 13.781 0.462 1.00 . A A . 442 ALA CA 1 1
17 23768 1 1 79 ALA CB C -3.904 13.661 1.434 1.00 . A A . 442 ALA CB 1 1
17 23769 1 1 79 ALA H H -1.742 12.321 1.619 1.00 . A A . 442 ALA H 1 1
17 23770 1 1 79 ALA HA H -3.081 13.497 -0.523 1.00 . A A . 442 ALA HA 1 1
17 23771 1 1 79 ALA HB1 H -4.428 12.733 1.260 1.00 . A A . 442 ALA HB1 1 1
17 23772 1 1 79 ALA HB2 H -4.582 14.489 1.288 1.00 . A A . 442 ALA HB2 1 1
17 23773 1 1 79 ALA HB3 H -3.528 13.678 2.446 1.00 . A A . 442 ALA HB3 1 1
17 23774 1 1 79 ALA N N -1.651 12.903 0.837 1.00 . A A . 442 ALA N 1 1
17 23775 1 1 79 ALA O O -2.167 15.847 -0.615 1.00 . A A . 442 ALA O 1 1
17 23776 1 1 80 LYS C C -0.338 17.292 0.575 1.00 . A A . 443 LYS C 1 1
17 23777 1 1 80 LYS CA C -1.283 17.034 1.728 1.00 . A A . 443 LYS CA 1 1
17 23778 1 1 80 LYS CB C -0.529 17.191 3.043 1.00 . A A . 443 LYS CB 1 1
17 23779 1 1 80 LYS CD C -1.728 18.871 4.467 1.00 . A A . 443 LYS CD 1 1
17 23780 1 1 80 LYS CE C -2.168 19.553 3.182 1.00 . A A . 443 LYS CE 1 1
17 23781 1 1 80 LYS CG C -1.423 17.398 4.247 1.00 . A A . 443 LYS CG 1 1
17 23782 1 1 80 LYS H H -1.921 15.137 2.408 1.00 . A A . 443 LYS H 1 1
17 23783 1 1 80 LYS HA H -2.103 17.735 1.692 1.00 . A A . 443 LYS HA 1 1
17 23784 1 1 80 LYS HB2 H 0.065 16.304 3.211 1.00 . A A . 443 LYS HB2 1 1
17 23785 1 1 80 LYS HB3 H 0.126 18.037 2.959 1.00 . A A . 443 LYS HB3 1 1
17 23786 1 1 80 LYS HD2 H -2.516 18.956 5.195 1.00 . A A . 443 LYS HD2 1 1
17 23787 1 1 80 LYS HD3 H -0.839 19.361 4.838 1.00 . A A . 443 LYS HD3 1 1
17 23788 1 1 80 LYS HE2 H -1.440 19.346 2.412 1.00 . A A . 443 LYS HE2 1 1
17 23789 1 1 80 LYS HE3 H -3.126 19.152 2.887 1.00 . A A . 443 LYS HE3 1 1
17 23790 1 1 80 LYS HG2 H -2.349 16.860 4.095 1.00 . A A . 443 LYS HG2 1 1
17 23791 1 1 80 LYS HG3 H -0.918 17.007 5.116 1.00 . A A . 443 LYS HG3 1 1
17 23792 1 1 80 LYS HZ1 H -2.807 21.438 2.546 1.00 . A A . 443 LYS HZ1 1 1
17 23793 1 1 80 LYS HZ2 H -1.347 21.462 3.396 1.00 . A A . 443 LYS HZ2 1 1
17 23794 1 1 80 LYS HZ3 H -2.805 21.247 4.227 1.00 . A A . 443 LYS HZ3 1 1
17 23795 1 1 80 LYS N N -1.815 15.689 1.607 1.00 . A A . 443 LYS N 1 1
17 23796 1 1 80 LYS NZ N -2.291 21.028 3.350 1.00 . A A . 443 LYS NZ 1 1
17 23797 1 1 80 LYS O O -0.230 18.411 0.084 1.00 . A A . 443 LYS O 1 1
17 23798 1 1 81 GLN C C 0.420 16.644 -2.250 1.00 . A A . 444 GLN C 1 1
17 23799 1 1 81 GLN CA C 1.225 16.320 -1.000 1.00 . A A . 444 GLN CA 1 1
17 23800 1 1 81 GLN CB C 1.982 15.008 -1.201 1.00 . A A . 444 GLN CB 1 1
17 23801 1 1 81 GLN CD C 4.127 13.922 -1.968 1.00 . A A . 444 GLN CD 1 1
17 23802 1 1 81 GLN CG C 3.288 15.182 -1.956 1.00 . A A . 444 GLN CG 1 1
17 23803 1 1 81 GLN H H 0.157 15.360 0.559 1.00 . A A . 444 GLN H 1 1
17 23804 1 1 81 GLN HA H 1.925 17.117 -0.804 1.00 . A A . 444 GLN HA 1 1
17 23805 1 1 81 GLN HB2 H 2.196 14.569 -0.236 1.00 . A A . 444 GLN HB2 1 1
17 23806 1 1 81 GLN HB3 H 1.358 14.333 -1.766 1.00 . A A . 444 GLN HB3 1 1
17 23807 1 1 81 GLN HE21 H 5.792 15.004 -1.962 1.00 . A A . 444 GLN HE21 1 1
17 23808 1 1 81 GLN HE22 H 6.011 13.290 -1.981 1.00 . A A . 444 GLN HE22 1 1
17 23809 1 1 81 GLN HG2 H 3.063 15.456 -2.977 1.00 . A A . 444 GLN HG2 1 1
17 23810 1 1 81 GLN HG3 H 3.855 15.973 -1.490 1.00 . A A . 444 GLN HG3 1 1
17 23811 1 1 81 GLN N N 0.316 16.229 0.130 1.00 . A A . 444 GLN N 1 1
17 23812 1 1 81 GLN NE2 N 5.443 14.090 -1.970 1.00 . A A . 444 GLN NE2 1 1
17 23813 1 1 81 GLN O O 0.678 17.626 -2.942 1.00 . A A . 444 GLN O 1 1
17 23814 1 1 81 GLN OE1 O 3.598 12.810 -1.974 1.00 . A A . 444 GLN OE1 1 1
17 23815 1 1 82 ARG C C -1.729 17.429 -3.873 1.00 . A A . 445 ARG C 1 1
17 23816 1 1 82 ARG CA C -1.411 15.950 -3.695 1.00 . A A . 445 ARG CA 1 1
17 23817 1 1 82 ARG CB C -2.700 15.139 -3.523 1.00 . A A . 445 ARG CB 1 1
17 23818 1 1 82 ARG CD C -3.554 16.214 -5.628 1.00 . A A . 445 ARG CD 1 1
17 23819 1 1 82 ARG CG C -3.908 15.739 -4.228 1.00 . A A . 445 ARG CG 1 1
17 23820 1 1 82 ARG CZ C -4.263 15.807 -7.947 1.00 . A A . 445 ARG CZ 1 1
17 23821 1 1 82 ARG H H -0.655 15.011 -1.940 1.00 . A A . 445 ARG H 1 1
17 23822 1 1 82 ARG HA H -0.874 15.596 -4.561 1.00 . A A . 445 ARG HA 1 1
17 23823 1 1 82 ARG HB2 H -2.540 14.146 -3.914 1.00 . A A . 445 ARG HB2 1 1
17 23824 1 1 82 ARG HB3 H -2.926 15.067 -2.470 1.00 . A A . 445 ARG HB3 1 1
17 23825 1 1 82 ARG HD2 H -3.710 17.280 -5.683 1.00 . A A . 445 ARG HD2 1 1
17 23826 1 1 82 ARG HD3 H -2.513 15.993 -5.817 1.00 . A A . 445 ARG HD3 1 1
17 23827 1 1 82 ARG HE H -5.019 14.892 -6.345 1.00 . A A . 445 ARG HE 1 1
17 23828 1 1 82 ARG HG2 H -4.679 14.989 -4.299 1.00 . A A . 445 ARG HG2 1 1
17 23829 1 1 82 ARG HG3 H -4.269 16.577 -3.652 1.00 . A A . 445 ARG HG3 1 1
17 23830 1 1 82 ARG HH11 H -2.847 17.233 -7.734 1.00 . A A . 445 ARG HH11 1 1
17 23831 1 1 82 ARG HH12 H -3.333 16.906 -9.365 1.00 . A A . 445 ARG HH12 1 1
17 23832 1 1 82 ARG HH21 H -5.670 14.462 -8.484 1.00 . A A . 445 ARG HH21 1 1
17 23833 1 1 82 ARG HH22 H -4.936 15.333 -9.791 1.00 . A A . 445 ARG HH22 1 1
17 23834 1 1 82 ARG N N -0.554 15.785 -2.528 1.00 . A A . 445 ARG N 1 1
17 23835 1 1 82 ARG NE N -4.368 15.559 -6.646 1.00 . A A . 445 ARG NE 1 1
17 23836 1 1 82 ARG NH1 N -3.411 16.724 -8.384 1.00 . A A . 445 ARG NH1 1 1
17 23837 1 1 82 ARG NH2 N -5.019 15.147 -8.812 1.00 . A A . 445 ARG NH2 1 1
17 23838 1 1 82 ARG O O -1.528 17.998 -4.947 1.00 . A A . 445 ARG O 1 1
17 23839 1 1 83 ALA C C -1.221 20.276 -2.829 1.00 . A A . 446 ALA C 1 1
17 23840 1 1 83 ALA CA C -2.514 19.467 -2.810 1.00 . A A . 446 ALA CA 1 1
17 23841 1 1 83 ALA CB C -3.352 19.830 -1.596 1.00 . A A . 446 ALA CB 1 1
17 23842 1 1 83 ALA H H -2.313 17.541 -1.968 1.00 . A A . 446 ALA H 1 1
17 23843 1 1 83 ALA HA H -3.084 19.684 -3.701 1.00 . A A . 446 ALA HA 1 1
17 23844 1 1 83 ALA HB1 H -2.968 20.736 -1.151 1.00 . A A . 446 ALA HB1 1 1
17 23845 1 1 83 ALA HB2 H -3.301 19.025 -0.875 1.00 . A A . 446 ALA HB2 1 1
17 23846 1 1 83 ALA HB3 H -4.378 19.980 -1.898 1.00 . A A . 446 ALA HB3 1 1
17 23847 1 1 83 ALA N N -2.197 18.049 -2.798 1.00 . A A . 446 ALA N 1 1
17 23848 1 1 83 ALA O O -1.149 21.362 -3.403 1.00 . A A . 446 ALA O 1 1
17 23849 1 1 84 ALA C C 1.997 19.854 -3.272 1.00 . A A . 447 ALA C 1 1
17 23850 1 1 84 ALA CA C 1.120 20.319 -2.112 1.00 . A A . 447 ALA CA 1 1
17 23851 1 1 84 ALA CB C 1.785 19.989 -0.783 1.00 . A A . 447 ALA CB 1 1
17 23852 1 1 84 ALA H H -0.342 18.839 -1.770 1.00 . A A . 447 ALA H 1 1
17 23853 1 1 84 ALA HA H 0.998 21.390 -2.171 1.00 . A A . 447 ALA HA 1 1
17 23854 1 1 84 ALA HB1 H 2.669 20.596 -0.660 1.00 . A A . 447 ALA HB1 1 1
17 23855 1 1 84 ALA HB2 H 2.062 18.946 -0.770 1.00 . A A . 447 ALA HB2 1 1
17 23856 1 1 84 ALA HB3 H 1.094 20.188 0.024 1.00 . A A . 447 ALA HB3 1 1
17 23857 1 1 84 ALA N N -0.202 19.711 -2.196 1.00 . A A . 447 ALA N 1 1
17 23858 1 1 84 ALA O O 3.214 19.737 -3.136 1.00 . A A . 447 ALA O 1 1
17 23859 1 1 85 ILE C C 2.513 20.335 -6.463 1.00 . A A . 448 ILE C 1 1
17 23860 1 1 85 ILE CA C 2.085 19.147 -5.604 1.00 . A A . 448 ILE CA 1 1
17 23861 1 1 85 ILE CB C 1.218 18.194 -6.454 1.00 . A A . 448 ILE CB 1 1
17 23862 1 1 85 ILE CD1 C 0.504 15.753 -6.635 1.00 . A A . 448 ILE CD1 1 1
17 23863 1 1 85 ILE CG1 C 1.058 16.846 -5.747 1.00 . A A . 448 ILE CG1 1 1
17 23864 1 1 85 ILE CG2 C 1.827 18.008 -7.838 1.00 . A A . 448 ILE CG2 1 1
17 23865 1 1 85 ILE H H 0.398 19.731 -4.465 1.00 . A A . 448 ILE H 1 1
17 23866 1 1 85 ILE HA H 2.966 18.610 -5.282 1.00 . A A . 448 ILE HA 1 1
17 23867 1 1 85 ILE HB H 0.244 18.644 -6.577 1.00 . A A . 448 ILE HB 1 1
17 23868 1 1 85 ILE HD11 H -0.575 15.761 -6.583 1.00 . A A . 448 ILE HD11 1 1
17 23869 1 1 85 ILE HD12 H 0.872 14.795 -6.299 1.00 . A A . 448 ILE HD12 1 1
17 23870 1 1 85 ILE HD13 H 0.816 15.922 -7.655 1.00 . A A . 448 ILE HD13 1 1
17 23871 1 1 85 ILE HG12 H 2.021 16.520 -5.383 1.00 . A A . 448 ILE HG12 1 1
17 23872 1 1 85 ILE HG13 H 0.386 16.968 -4.910 1.00 . A A . 448 ILE HG13 1 1
17 23873 1 1 85 ILE HG21 H 1.928 16.952 -8.049 1.00 . A A . 448 ILE HG21 1 1
17 23874 1 1 85 ILE HG22 H 2.799 18.477 -7.869 1.00 . A A . 448 ILE HG22 1 1
17 23875 1 1 85 ILE HG23 H 1.183 18.462 -8.578 1.00 . A A . 448 ILE HG23 1 1
17 23876 1 1 85 ILE N N 1.367 19.593 -4.414 1.00 . A A . 448 ILE N 1 1
17 23877 1 1 85 ILE O O 1.704 21.206 -6.781 1.00 . A A . 448 ILE O 1 1
17 23878 1 1 86 PRO C C 3.701 21.510 -9.067 1.00 . A A . 449 PRO C 1 1
17 23879 1 1 86 PRO CA C 4.339 21.465 -7.682 1.00 . A A . 449 PRO CA 1 1
17 23880 1 1 86 PRO CB C 5.828 21.124 -7.793 1.00 . A A . 449 PRO CB 1 1
17 23881 1 1 86 PRO CD C 4.824 19.379 -6.519 1.00 . A A . 449 PRO CD 1 1
17 23882 1 1 86 PRO CG C 5.905 19.661 -7.522 1.00 . A A . 449 PRO CG 1 1
17 23883 1 1 86 PRO HA H 4.222 22.425 -7.202 1.00 . A A . 449 PRO HA 1 1
17 23884 1 1 86 PRO HB2 H 6.183 21.361 -8.785 1.00 . A A . 449 PRO HB2 1 1
17 23885 1 1 86 PRO HB3 H 6.386 21.689 -7.063 1.00 . A A . 449 PRO HB3 1 1
17 23886 1 1 86 PRO HD2 H 4.443 18.377 -6.644 1.00 . A A . 449 PRO HD2 1 1
17 23887 1 1 86 PRO HD3 H 5.192 19.525 -5.514 1.00 . A A . 449 PRO HD3 1 1
17 23888 1 1 86 PRO HG2 H 5.725 19.108 -8.433 1.00 . A A . 449 PRO HG2 1 1
17 23889 1 1 86 PRO HG3 H 6.871 19.411 -7.114 1.00 . A A . 449 PRO HG3 1 1
17 23890 1 1 86 PRO N N 3.797 20.380 -6.852 1.00 . A A . 449 PRO N 1 1
17 23891 1 1 86 PRO O O 3.387 22.584 -9.579 1.00 . A A . 449 PRO O 1 1
17 23892 1 1 87 ARG C C 3.058 18.844 -11.566 1.00 . A A . 450 ARG C 1 1
17 23893 1 1 87 ARG CA C 2.924 20.253 -10.997 1.00 . A A . 450 ARG CA 1 1
17 23894 1 1 87 ARG CB C 3.600 21.252 -11.939 1.00 . A A . 450 ARG CB 1 1
17 23895 1 1 87 ARG CD C 3.446 23.410 -13.210 1.00 . A A . 450 ARG CD 1 1
17 23896 1 1 87 ARG CG C 2.687 22.376 -12.394 1.00 . A A . 450 ARG CG 1 1
17 23897 1 1 87 ARG CZ C 1.821 24.525 -14.678 1.00 . A A . 450 ARG CZ 1 1
17 23898 1 1 87 ARG H H 3.793 19.518 -9.212 1.00 . A A . 450 ARG H 1 1
17 23899 1 1 87 ARG HA H 1.877 20.502 -10.912 1.00 . A A . 450 ARG HA 1 1
17 23900 1 1 87 ARG HB2 H 4.449 21.689 -11.430 1.00 . A A . 450 ARG HB2 1 1
17 23901 1 1 87 ARG HB3 H 3.948 20.723 -12.813 1.00 . A A . 450 ARG HB3 1 1
17 23902 1 1 87 ARG HD2 H 3.482 24.334 -12.653 1.00 . A A . 450 ARG HD2 1 1
17 23903 1 1 87 ARG HD3 H 4.451 23.052 -13.375 1.00 . A A . 450 ARG HD3 1 1
17 23904 1 1 87 ARG HE H 3.130 23.140 -15.270 1.00 . A A . 450 ARG HE 1 1
17 23905 1 1 87 ARG HG2 H 1.897 21.962 -13.003 1.00 . A A . 450 ARG HG2 1 1
17 23906 1 1 87 ARG HG3 H 2.261 22.857 -11.525 1.00 . A A . 450 ARG HG3 1 1
17 23907 1 1 87 ARG HH11 H 1.807 25.160 -12.760 1.00 . A A . 450 ARG HH11 1 1
17 23908 1 1 87 ARG HH12 H 0.643 25.912 -13.798 1.00 . A A . 450 ARG HH12 1 1
17 23909 1 1 87 ARG HH21 H 1.599 24.126 -16.647 1.00 . A A . 450 ARG HH21 1 1
17 23910 1 1 87 ARG HH22 H 0.519 25.319 -16.005 1.00 . A A . 450 ARG HH22 1 1
17 23911 1 1 87 ARG N N 3.518 20.340 -9.669 1.00 . A A . 450 ARG N 1 1
17 23912 1 1 87 ARG NE N 2.811 23.657 -14.501 1.00 . A A . 450 ARG NE 1 1
17 23913 1 1 87 ARG NH1 N 1.388 25.258 -13.662 1.00 . A A . 450 ARG NH1 1 1
17 23914 1 1 87 ARG NH2 N 1.269 24.669 -15.876 1.00 . A A . 450 ARG NH2 1 1
17 23915 1 1 87 ARG O O 2.064 18.203 -11.909 1.00 . A A . 450 ARG O 1 1
17 23916 1 1 88 SER C C 3.862 16.831 -13.533 1.00 . A A . 451 SER C 1 1
17 23917 1 1 88 SER CA C 4.575 17.043 -12.202 1.00 . A A . 451 SER CA 1 1
17 23918 1 1 88 SER CB C 4.149 15.963 -11.203 1.00 . A A . 451 SER CB 1 1
17 23919 1 1 88 SER H H 5.045 18.936 -11.381 1.00 . A A . 451 SER H 1 1
17 23920 1 1 88 SER HA H 5.640 16.970 -12.363 1.00 . A A . 451 SER HA 1 1
17 23921 1 1 88 SER HB2 H 4.572 16.184 -10.236 1.00 . A A . 451 SER HB2 1 1
17 23922 1 1 88 SER HB3 H 3.072 15.949 -11.129 1.00 . A A . 451 SER HB3 1 1
17 23923 1 1 88 SER HG H 5.333 14.775 -12.220 1.00 . A A . 451 SER HG 1 1
17 23924 1 1 88 SER N N 4.297 18.372 -11.668 1.00 . A A . 451 SER N 1 1
17 23925 1 1 88 SER O O 2.642 16.667 -13.577 1.00 . A A . 451 SER O 1 1
17 23926 1 1 88 SER OG O 4.595 14.681 -11.613 1.00 . A A . 451 SER OG 1 1
17 23927 1 1 89 GLU C C 3.371 15.283 -16.037 1.00 . A A . 452 GLU C 1 1
17 23928 1 1 89 GLU CA C 4.075 16.633 -15.949 1.00 . A A . 452 GLU CA 1 1
17 23929 1 1 89 GLU CB C 5.180 16.719 -17.005 1.00 . A A . 452 GLU CB 1 1
17 23930 1 1 89 GLU CD C 7.308 18.056 -17.262 1.00 . A A . 452 GLU CD 1 1
17 23931 1 1 89 GLU CG C 5.799 18.103 -17.121 1.00 . A A . 452 GLU CG 1 1
17 23932 1 1 89 GLU H H 5.598 16.964 -14.518 1.00 . A A . 452 GLU H 1 1
17 23933 1 1 89 GLU HA H 3.353 17.415 -16.128 1.00 . A A . 452 GLU HA 1 1
17 23934 1 1 89 GLU HB2 H 5.961 16.018 -16.749 1.00 . A A . 452 GLU HB2 1 1
17 23935 1 1 89 GLU HB3 H 4.769 16.451 -17.964 1.00 . A A . 452 GLU HB3 1 1
17 23936 1 1 89 GLU HG2 H 5.387 18.596 -17.988 1.00 . A A . 452 GLU HG2 1 1
17 23937 1 1 89 GLU HG3 H 5.554 18.669 -16.234 1.00 . A A . 452 GLU HG3 1 1
17 23938 1 1 89 GLU N N 4.632 16.830 -14.617 1.00 . A A . 452 GLU N 1 1
17 23939 1 1 89 GLU O O 2.326 15.155 -16.677 1.00 . A A . 452 GLU O 1 1
17 23940 1 1 89 GLU OE1 O 7.982 17.622 -16.303 1.00 . A A . 452 GLU OE1 1 1
17 23941 1 1 89 GLU OE2 O 7.817 18.455 -18.331 1.00 . A A . 452 GLU OE2 1 1
17 23942 1 1 90 SER C C 2.293 12.825 -14.313 1.00 . A A . 453 SER C 1 1
17 23943 1 1 90 SER CA C 3.379 12.943 -15.377 1.00 . A A . 453 SER CA 1 1
17 23944 1 1 90 SER CB C 4.471 11.901 -15.125 1.00 . A A . 453 SER CB 1 1
17 23945 1 1 90 SER H H 4.777 14.453 -14.887 1.00 . A A . 453 SER H 1 1
17 23946 1 1 90 SER HA H 2.939 12.765 -16.346 1.00 . A A . 453 SER HA 1 1
17 23947 1 1 90 SER HB2 H 5.284 12.357 -14.580 1.00 . A A . 453 SER HB2 1 1
17 23948 1 1 90 SER HB3 H 4.060 11.085 -14.545 1.00 . A A . 453 SER HB3 1 1
17 23949 1 1 90 SER HG H 5.898 11.630 -16.438 1.00 . A A . 453 SER HG 1 1
17 23950 1 1 90 SER N N 3.949 14.284 -15.383 1.00 . A A . 453 SER N 1 1
17 23951 1 1 90 SER O O 1.266 12.168 -14.586 1.00 . A A . 453 SER O 1 1
17 23952 1 1 90 SER OXT O 2.479 13.391 -13.214 1.00 . A A . 453 SER OXT 1 1
17 23953 1 1 90 SER OG O 4.975 11.385 -16.344 1.00 . A A . 453 SER OG 1 1
18 23954 1 1 1 GLY C C -7.521 -8.566 12.095 1.00 . A A . 364 GLY C 1 1
18 23955 1 1 1 GLY CA C -8.461 -9.596 12.688 1.00 . A A . 364 GLY CA 1 1
18 23956 1 1 1 GLY H1 H -8.990 -10.383 14.550 1.00 . A A . 364 GLY H1 1 1
18 23957 1 1 1 GLY H2 H -8.164 -8.909 14.638 1.00 . A A . 364 GLY H2 1 1
18 23958 1 1 1 GLY H3 H -7.321 -10.330 14.277 1.00 . A A . 364 GLY H3 1 1
18 23959 1 1 1 GLY HA2 H -8.331 -10.532 12.165 1.00 . A A . 364 GLY HA2 1 1
18 23960 1 1 1 GLY HA3 H -9.479 -9.259 12.554 1.00 . A A . 364 GLY HA3 1 1
18 23961 1 1 1 GLY N N -8.217 -9.820 14.140 1.00 . A A . 364 GLY N 1 1
18 23962 1 1 1 GLY O O -7.944 -7.698 11.331 1.00 . A A . 364 GLY O 1 1
18 23963 1 1 2 SER C C -5.467 -7.431 10.465 1.00 . A A . 365 SER C 1 1
18 23964 1 1 2 SER CA C -5.239 -7.732 11.943 1.00 . A A . 365 SER CA 1 1
18 23965 1 1 2 SER CB C -3.836 -8.305 12.149 1.00 . A A . 365 SER CB 1 1
18 23966 1 1 2 SER H H -5.969 -9.377 13.059 1.00 . A A . 365 SER H 1 1
18 23967 1 1 2 SER HA H -5.329 -6.814 12.504 1.00 . A A . 365 SER HA 1 1
18 23968 1 1 2 SER HB2 H -3.109 -7.511 12.059 1.00 . A A . 365 SER HB2 1 1
18 23969 1 1 2 SER HB3 H -3.769 -8.745 13.133 1.00 . A A . 365 SER HB3 1 1
18 23970 1 1 2 SER HG H -3.252 -10.100 11.626 1.00 . A A . 365 SER HG 1 1
18 23971 1 1 2 SER N N -6.244 -8.663 12.447 1.00 . A A . 365 SER N 1 1
18 23972 1 1 2 SER O O -5.195 -6.325 9.998 1.00 . A A . 365 SER O 1 1
18 23973 1 1 2 SER OG O -3.545 -9.300 11.184 1.00 . A A . 365 SER OG 1 1
18 23974 1 1 3 LEU C C -7.592 -7.600 8.081 1.00 . A A . 366 LEU C 1 1
18 23975 1 1 3 LEU CA C -6.236 -8.259 8.309 1.00 . A A . 366 LEU CA 1 1
18 23976 1 1 3 LEU CB C -6.195 -9.618 7.607 1.00 . A A . 366 LEU CB 1 1
18 23977 1 1 3 LEU CD1 C -5.347 -8.771 5.404 1.00 . A A . 366 LEU CD1 1 1
18 23978 1 1 3 LEU CD2 C -3.733 -9.567 7.140 1.00 . A A . 366 LEU CD2 1 1
18 23979 1 1 3 LEU CG C -5.114 -9.761 6.534 1.00 . A A . 366 LEU CG 1 1
18 23980 1 1 3 LEU H H -6.168 -9.278 10.163 1.00 . A A . 366 LEU H 1 1
18 23981 1 1 3 LEU HA H -5.466 -7.625 7.896 1.00 . A A . 366 LEU HA 1 1
18 23982 1 1 3 LEU HB2 H -6.033 -10.381 8.354 1.00 . A A . 366 LEU HB2 1 1
18 23983 1 1 3 LEU HB3 H -7.154 -9.789 7.143 1.00 . A A . 366 LEU HB3 1 1
18 23984 1 1 3 LEU HD11 H -5.573 -9.308 4.494 1.00 . A A . 366 LEU HD11 1 1
18 23985 1 1 3 LEU HD12 H -4.459 -8.174 5.259 1.00 . A A . 366 LEU HD12 1 1
18 23986 1 1 3 LEU HD13 H -6.176 -8.126 5.656 1.00 . A A . 366 LEU HD13 1 1
18 23987 1 1 3 LEU HD21 H -3.081 -9.108 6.411 1.00 . A A . 366 LEU HD21 1 1
18 23988 1 1 3 LEU HD22 H -3.329 -10.524 7.431 1.00 . A A . 366 LEU HD22 1 1
18 23989 1 1 3 LEU HD23 H -3.807 -8.929 8.008 1.00 . A A . 366 LEU HD23 1 1
18 23990 1 1 3 LEU HG H -5.159 -10.757 6.117 1.00 . A A . 366 LEU HG 1 1
18 23991 1 1 3 LEU N N -5.971 -8.420 9.734 1.00 . A A . 366 LEU N 1 1
18 23992 1 1 3 LEU O O -8.544 -7.845 8.821 1.00 . A A . 366 LEU O 1 1
18 23993 1 1 4 ASP C C -9.564 -6.684 5.491 1.00 . A A . 367 ASP C 1 1
18 23994 1 1 4 ASP CA C -8.914 -6.074 6.725 1.00 . A A . 367 ASP CA 1 1
18 23995 1 1 4 ASP CB C -8.657 -4.583 6.495 1.00 . A A . 367 ASP CB 1 1
18 23996 1 1 4 ASP CG C -8.752 -3.778 7.777 1.00 . A A . 367 ASP CG 1 1
18 23997 1 1 4 ASP H H -6.879 -6.611 6.495 1.00 . A A . 367 ASP H 1 1
18 23998 1 1 4 ASP HA H -9.586 -6.188 7.563 1.00 . A A . 367 ASP HA 1 1
18 23999 1 1 4 ASP HB2 H -7.667 -4.453 6.081 1.00 . A A . 367 ASP HB2 1 1
18 24000 1 1 4 ASP HB3 H -9.390 -4.202 5.797 1.00 . A A . 367 ASP HB3 1 1
18 24001 1 1 4 ASP N N -7.672 -6.764 7.051 1.00 . A A . 367 ASP N 1 1
18 24002 1 1 4 ASP O O -9.127 -7.723 4.995 1.00 . A A . 367 ASP O 1 1
18 24003 1 1 4 ASP OD1 O -8.729 -4.390 8.865 1.00 . A A . 367 ASP OD1 1 1
18 24004 1 1 4 ASP OD2 O -8.852 -2.536 7.690 1.00 . A A . 367 ASP OD2 1 1
18 24005 1 1 5 MET C C -10.915 -5.733 2.580 1.00 . A A . 368 MET C 1 1
18 24006 1 1 5 MET CA C -11.325 -6.515 3.824 1.00 . A A . 368 MET CA 1 1
18 24007 1 1 5 MET CB C -12.835 -6.404 4.042 1.00 . A A . 368 MET CB 1 1
18 24008 1 1 5 MET CE C -15.520 -7.728 6.803 1.00 . A A . 368 MET CE 1 1
18 24009 1 1 5 MET CG C -13.281 -6.840 5.429 1.00 . A A . 368 MET CG 1 1
18 24010 1 1 5 MET H H -10.915 -5.214 5.440 1.00 . A A . 368 MET H 1 1
18 24011 1 1 5 MET HA H -11.066 -7.551 3.683 1.00 . A A . 368 MET HA 1 1
18 24012 1 1 5 MET HB2 H -13.134 -5.374 3.899 1.00 . A A . 368 MET HB2 1 1
18 24013 1 1 5 MET HB3 H -13.339 -7.024 3.314 1.00 . A A . 368 MET HB3 1 1
18 24014 1 1 5 MET HE1 H -15.092 -8.166 7.693 1.00 . A A . 368 MET HE1 1 1
18 24015 1 1 5 MET HE2 H -16.521 -8.106 6.662 1.00 . A A . 368 MET HE2 1 1
18 24016 1 1 5 MET HE3 H -15.552 -6.654 6.910 1.00 . A A . 368 MET HE3 1 1
18 24017 1 1 5 MET HG2 H -12.419 -7.195 5.974 1.00 . A A . 368 MET HG2 1 1
18 24018 1 1 5 MET HG3 H -13.704 -5.987 5.941 1.00 . A A . 368 MET HG3 1 1
18 24019 1 1 5 MET N N -10.612 -6.034 5.000 1.00 . A A . 368 MET N 1 1
18 24020 1 1 5 MET O O -10.653 -6.316 1.529 1.00 . A A . 368 MET O 1 1
18 24021 1 1 5 MET SD S -14.514 -8.155 5.383 1.00 . A A . 368 MET SD 1 1
18 24022 1 1 6 ASN C C -9.346 -2.621 1.956 1.00 . A A . 369 ASN C 1 1
18 24023 1 1 6 ASN CA C -10.494 -3.554 1.589 1.00 . A A . 369 ASN CA 1 1
18 24024 1 1 6 ASN CB C -11.700 -2.734 1.146 1.00 . A A . 369 ASN CB 1 1
18 24025 1 1 6 ASN CG C -12.373 -3.306 -0.086 1.00 . A A . 369 ASN CG 1 1
18 24026 1 1 6 ASN H H -11.088 -4.007 3.569 1.00 . A A . 369 ASN H 1 1
18 24027 1 1 6 ASN HA H -10.182 -4.186 0.773 1.00 . A A . 369 ASN HA 1 1
18 24028 1 1 6 ASN HB2 H -12.416 -2.717 1.951 1.00 . A A . 369 ASN HB2 1 1
18 24029 1 1 6 ASN HB3 H -11.382 -1.724 0.930 1.00 . A A . 369 ASN HB3 1 1
18 24030 1 1 6 ASN HD21 H -10.630 -3.366 -1.042 1.00 . A A . 369 ASN HD21 1 1
18 24031 1 1 6 ASN HD22 H -11.997 -3.929 -1.937 1.00 . A A . 369 ASN HD22 1 1
18 24032 1 1 6 ASN N N -10.867 -4.413 2.707 1.00 . A A . 369 ASN N 1 1
18 24033 1 1 6 ASN ND2 N -11.588 -3.559 -1.127 1.00 . A A . 369 ASN ND2 1 1
18 24034 1 1 6 ASN O O -9.554 -1.439 2.235 1.00 . A A . 369 ASN O 1 1
18 24035 1 1 6 ASN OD1 O -13.585 -3.518 -0.103 1.00 . A A . 369 ASN OD1 1 1
18 24036 1 1 7 ALA C C -6.489 -1.588 1.018 1.00 . A A . 370 ALA C 1 1
18 24037 1 1 7 ALA CA C -6.943 -2.370 2.239 1.00 . A A . 370 ALA CA 1 1
18 24038 1 1 7 ALA CB C -5.823 -3.255 2.745 1.00 . A A . 370 ALA CB 1 1
18 24039 1 1 7 ALA H H -8.038 -4.097 1.688 1.00 . A A . 370 ALA H 1 1
18 24040 1 1 7 ALA HA H -7.200 -1.667 3.021 1.00 . A A . 370 ALA HA 1 1
18 24041 1 1 7 ALA HB1 H -6.241 -4.157 3.157 1.00 . A A . 370 ALA HB1 1 1
18 24042 1 1 7 ALA HB2 H -5.266 -2.731 3.507 1.00 . A A . 370 ALA HB2 1 1
18 24043 1 1 7 ALA HB3 H -5.165 -3.505 1.925 1.00 . A A . 370 ALA HB3 1 1
18 24044 1 1 7 ALA N N -8.134 -3.155 1.934 1.00 . A A . 370 ALA N 1 1
18 24045 1 1 7 ALA O O -6.410 -0.365 1.044 1.00 . A A . 370 ALA O 1 1
18 24046 1 1 8 LYS C C -6.846 -0.715 -1.780 1.00 . A A . 371 LYS C 1 1
18 24047 1 1 8 LYS CA C -5.775 -1.686 -1.305 1.00 . A A . 371 LYS CA 1 1
18 24048 1 1 8 LYS CB C -5.526 -2.750 -2.375 1.00 . A A . 371 LYS CB 1 1
18 24049 1 1 8 LYS CD C -6.992 -4.770 -2.077 1.00 . A A . 371 LYS CD 1 1
18 24050 1 1 8 LYS CE C -8.110 -5.595 -2.695 1.00 . A A . 371 LYS CE 1 1
18 24051 1 1 8 LYS CG C -6.792 -3.461 -2.825 1.00 . A A . 371 LYS CG 1 1
18 24052 1 1 8 LYS H H -6.303 -3.285 -0.018 1.00 . A A . 371 LYS H 1 1
18 24053 1 1 8 LYS HA H -4.861 -1.145 -1.115 1.00 . A A . 371 LYS HA 1 1
18 24054 1 1 8 LYS HB2 H -5.078 -2.278 -3.237 1.00 . A A . 371 LYS HB2 1 1
18 24055 1 1 8 LYS HB3 H -4.843 -3.488 -1.982 1.00 . A A . 371 LYS HB3 1 1
18 24056 1 1 8 LYS HD2 H -6.075 -5.339 -2.116 1.00 . A A . 371 LYS HD2 1 1
18 24057 1 1 8 LYS HD3 H -7.241 -4.553 -1.049 1.00 . A A . 371 LYS HD3 1 1
18 24058 1 1 8 LYS HE2 H -8.820 -4.926 -3.158 1.00 . A A . 371 LYS HE2 1 1
18 24059 1 1 8 LYS HE3 H -7.687 -6.246 -3.446 1.00 . A A . 371 LYS HE3 1 1
18 24060 1 1 8 LYS HG2 H -7.639 -2.818 -2.636 1.00 . A A . 371 LYS HG2 1 1
18 24061 1 1 8 LYS HG3 H -6.721 -3.666 -3.882 1.00 . A A . 371 LYS HG3 1 1
18 24062 1 1 8 LYS HZ1 H -9.061 -5.841 -0.852 1.00 . A A . 371 LYS HZ1 1 1
18 24063 1 1 8 LYS HZ2 H -8.208 -7.207 -1.370 1.00 . A A . 371 LYS HZ2 1 1
18 24064 1 1 8 LYS HZ3 H -9.690 -6.817 -2.083 1.00 . A A . 371 LYS HZ3 1 1
18 24065 1 1 8 LYS N N -6.205 -2.311 -0.059 1.00 . A A . 371 LYS N 1 1
18 24066 1 1 8 LYS NZ N -8.816 -6.423 -1.678 1.00 . A A . 371 LYS NZ 1 1
18 24067 1 1 8 LYS O O -6.575 0.217 -2.531 1.00 . A A . 371 LYS O 1 1
18 24068 1 1 9 ARG C C -9.217 1.114 -0.709 1.00 . A A . 372 ARG C 1 1
18 24069 1 1 9 ARG CA C -9.185 -0.087 -1.641 1.00 . A A . 372 ARG CA 1 1
18 24070 1 1 9 ARG CB C -10.502 -0.862 -1.556 1.00 . A A . 372 ARG CB 1 1
18 24071 1 1 9 ARG CD C -12.468 -0.017 -2.879 1.00 . A A . 372 ARG CD 1 1
18 24072 1 1 9 ARG CG C -11.738 0.029 -1.546 1.00 . A A . 372 ARG CG 1 1
18 24073 1 1 9 ARG CZ C -14.762 0.846 -2.629 1.00 . A A . 372 ARG CZ 1 1
18 24074 1 1 9 ARG H H -8.168 -1.696 -0.687 1.00 . A A . 372 ARG H 1 1
18 24075 1 1 9 ARG HA H -9.043 0.264 -2.654 1.00 . A A . 372 ARG HA 1 1
18 24076 1 1 9 ARG HB2 H -10.570 -1.524 -2.406 1.00 . A A . 372 ARG HB2 1 1
18 24077 1 1 9 ARG HB3 H -10.501 -1.451 -0.653 1.00 . A A . 372 ARG HB3 1 1
18 24078 1 1 9 ARG HD2 H -11.749 0.123 -3.672 1.00 . A A . 372 ARG HD2 1 1
18 24079 1 1 9 ARG HD3 H -12.935 -0.985 -2.988 1.00 . A A . 372 ARG HD3 1 1
18 24080 1 1 9 ARG HE H -13.217 1.893 -3.338 1.00 . A A . 372 ARG HE 1 1
18 24081 1 1 9 ARG HG2 H -12.405 -0.307 -0.769 1.00 . A A . 372 ARG HG2 1 1
18 24082 1 1 9 ARG HG3 H -11.438 1.047 -1.345 1.00 . A A . 372 ARG HG3 1 1
18 24083 1 1 9 ARG HH11 H -14.521 -1.071 -2.038 1.00 . A A . 372 ARG HH11 1 1
18 24084 1 1 9 ARG HH12 H -16.125 -0.442 -1.878 1.00 . A A . 372 ARG HH12 1 1
18 24085 1 1 9 ARG HH21 H -15.327 2.722 -3.128 1.00 . A A . 372 ARG HH21 1 1
18 24086 1 1 9 ARG HH22 H -16.583 1.710 -2.496 1.00 . A A . 372 ARG HH22 1 1
18 24087 1 1 9 ARG N N -8.059 -0.940 -1.301 1.00 . A A . 372 ARG N 1 1
18 24088 1 1 9 ARG NE N -13.491 1.021 -2.983 1.00 . A A . 372 ARG NE 1 1
18 24089 1 1 9 ARG NH1 N -15.169 -0.318 -2.141 1.00 . A A . 372 ARG NH1 1 1
18 24090 1 1 9 ARG NH2 N -15.628 1.840 -2.762 1.00 . A A . 372 ARG NH2 1 1
18 24091 1 1 9 ARG O O -9.179 2.261 -1.153 1.00 . A A . 372 ARG O 1 1
18 24092 1 1 10 GLN C C -8.100 2.804 1.451 1.00 . A A . 373 GLN C 1 1
18 24093 1 1 10 GLN CA C -9.328 1.905 1.580 1.00 . A A . 373 GLN CA 1 1
18 24094 1 1 10 GLN CB C -9.409 1.298 2.977 1.00 . A A . 373 GLN CB 1 1
18 24095 1 1 10 GLN CD C -10.609 2.044 5.064 1.00 . A A . 373 GLN CD 1 1
18 24096 1 1 10 GLN CG C -9.490 2.330 4.081 1.00 . A A . 373 GLN CG 1 1
18 24097 1 1 10 GLN H H -9.323 -0.096 0.883 1.00 . A A . 373 GLN H 1 1
18 24098 1 1 10 GLN HA H -10.211 2.497 1.402 1.00 . A A . 373 GLN HA 1 1
18 24099 1 1 10 GLN HB2 H -10.294 0.676 3.028 1.00 . A A . 373 GLN HB2 1 1
18 24100 1 1 10 GLN HB3 H -8.536 0.685 3.144 1.00 . A A . 373 GLN HB3 1 1
18 24101 1 1 10 GLN HE21 H -9.506 0.649 5.952 1.00 . A A . 373 GLN HE21 1 1
18 24102 1 1 10 GLN HE22 H -11.081 0.894 6.615 1.00 . A A . 373 GLN HE22 1 1
18 24103 1 1 10 GLN HG2 H -8.556 2.339 4.613 1.00 . A A . 373 GLN HG2 1 1
18 24104 1 1 10 GLN HG3 H -9.659 3.297 3.637 1.00 . A A . 373 GLN HG3 1 1
18 24105 1 1 10 GLN N N -9.289 0.843 0.587 1.00 . A A . 373 GLN N 1 1
18 24106 1 1 10 GLN NE2 N -10.374 1.101 5.968 1.00 . A A . 373 GLN NE2 1 1
18 24107 1 1 10 GLN O O -8.187 4.022 1.612 1.00 . A A . 373 GLN O 1 1
18 24108 1 1 10 GLN OE1 O -11.672 2.663 5.010 1.00 . A A . 373 GLN OE1 1 1
18 24109 1 1 11 LEU C C -5.750 3.716 -0.331 1.00 . A A . 374 LEU C 1 1
18 24110 1 1 11 LEU CA C -5.716 2.904 0.962 1.00 . A A . 374 LEU CA 1 1
18 24111 1 1 11 LEU CB C -4.552 1.909 0.943 1.00 . A A . 374 LEU CB 1 1
18 24112 1 1 11 LEU CD1 C -2.714 2.879 -0.455 1.00 . A A . 374 LEU CD1 1 1
18 24113 1 1 11 LEU CD2 C -3.164 3.781 1.838 1.00 . A A . 374 LEU CD2 1 1
18 24114 1 1 11 LEU CG C -3.164 2.542 0.955 1.00 . A A . 374 LEU CG 1 1
18 24115 1 1 11 LEU H H -6.972 1.225 1.018 1.00 . A A . 374 LEU H 1 1
18 24116 1 1 11 LEU HA H -5.592 3.578 1.798 1.00 . A A . 374 LEU HA 1 1
18 24117 1 1 11 LEU HB2 H -4.641 1.271 1.813 1.00 . A A . 374 LEU HB2 1 1
18 24118 1 1 11 LEU HB3 H -4.639 1.294 0.057 1.00 . A A . 374 LEU HB3 1 1
18 24119 1 1 11 LEU HD11 H -3.527 3.345 -0.990 1.00 . A A . 374 LEU HD11 1 1
18 24120 1 1 11 LEU HD12 H -2.421 1.971 -0.962 1.00 . A A . 374 LEU HD12 1 1
18 24121 1 1 11 LEU HD13 H -1.875 3.556 -0.411 1.00 . A A . 374 LEU HD13 1 1
18 24122 1 1 11 LEU HD21 H -3.897 3.660 2.624 1.00 . A A . 374 LEU HD21 1 1
18 24123 1 1 11 LEU HD22 H -3.417 4.645 1.244 1.00 . A A . 374 LEU HD22 1 1
18 24124 1 1 11 LEU HD23 H -2.186 3.916 2.275 1.00 . A A . 374 LEU HD23 1 1
18 24125 1 1 11 LEU HG H -2.457 1.838 1.363 1.00 . A A . 374 LEU HG 1 1
18 24126 1 1 11 LEU N N -6.967 2.189 1.139 1.00 . A A . 374 LEU N 1 1
18 24127 1 1 11 LEU O O -5.666 4.944 -0.304 1.00 . A A . 374 LEU O 1 1
18 24128 1 1 12 TYR C C -6.847 4.920 -2.657 1.00 . A A . 375 TYR C 1 1
18 24129 1 1 12 TYR CA C -5.958 3.700 -2.762 1.00 . A A . 375 TYR CA 1 1
18 24130 1 1 12 TYR CB C -6.521 2.762 -3.823 1.00 . A A . 375 TYR CB 1 1
18 24131 1 1 12 TYR CD1 C -5.085 3.887 -5.575 1.00 . A A . 375 TYR CD1 1 1
18 24132 1 1 12 TYR CD2 C -7.161 2.937 -6.258 1.00 . A A . 375 TYR CD2 1 1
18 24133 1 1 12 TYR CE1 C -4.837 4.290 -6.873 1.00 . A A . 375 TYR CE1 1 1
18 24134 1 1 12 TYR CE2 C -6.921 3.337 -7.559 1.00 . A A . 375 TYR CE2 1 1
18 24135 1 1 12 TYR CG C -6.250 3.205 -5.245 1.00 . A A . 375 TYR CG 1 1
18 24136 1 1 12 TYR CZ C -5.758 4.014 -7.860 1.00 . A A . 375 TYR CZ 1 1
18 24137 1 1 12 TYR H H -5.966 2.048 -1.422 1.00 . A A . 375 TYR H 1 1
18 24138 1 1 12 TYR HA H -4.962 4.003 -3.038 1.00 . A A . 375 TYR HA 1 1
18 24139 1 1 12 TYR HB2 H -6.085 1.793 -3.690 1.00 . A A . 375 TYR HB2 1 1
18 24140 1 1 12 TYR HB3 H -7.591 2.687 -3.696 1.00 . A A . 375 TYR HB3 1 1
18 24141 1 1 12 TYR HD1 H -4.366 4.104 -4.801 1.00 . A A . 375 TYR HD1 1 1
18 24142 1 1 12 TYR HD2 H -8.071 2.408 -6.018 1.00 . A A . 375 TYR HD2 1 1
18 24143 1 1 12 TYR HE1 H -3.926 4.819 -7.106 1.00 . A A . 375 TYR HE1 1 1
18 24144 1 1 12 TYR HE2 H -7.643 3.119 -8.332 1.00 . A A . 375 TYR HE2 1 1
18 24145 1 1 12 TYR HH H -6.345 4.495 -9.627 1.00 . A A . 375 TYR HH 1 1
18 24146 1 1 12 TYR N N -5.893 3.026 -1.463 1.00 . A A . 375 TYR N 1 1
18 24147 1 1 12 TYR O O -6.609 5.952 -3.285 1.00 . A A . 375 TYR O 1 1
18 24148 1 1 12 TYR OH O -5.514 4.413 -9.154 1.00 . A A . 375 TYR OH 1 1
18 24149 1 1 13 SER C C -8.182 6.882 -0.643 1.00 . A A . 376 SER C 1 1
18 24150 1 1 13 SER CA C -8.809 5.861 -1.583 1.00 . A A . 376 SER CA 1 1
18 24151 1 1 13 SER CB C -10.103 5.310 -0.973 1.00 . A A . 376 SER CB 1 1
18 24152 1 1 13 SER H H -7.959 3.929 -1.352 1.00 . A A . 376 SER H 1 1
18 24153 1 1 13 SER HA H -9.032 6.338 -2.527 1.00 . A A . 376 SER HA 1 1
18 24154 1 1 13 SER HB2 H -10.707 4.866 -1.752 1.00 . A A . 376 SER HB2 1 1
18 24155 1 1 13 SER HB3 H -9.861 4.558 -0.236 1.00 . A A . 376 SER HB3 1 1
18 24156 1 1 13 SER HG H -11.787 6.125 -0.387 1.00 . A A . 376 SER HG 1 1
18 24157 1 1 13 SER N N -7.864 4.782 -1.828 1.00 . A A . 376 SER N 1 1
18 24158 1 1 13 SER O O -8.216 8.088 -0.890 1.00 . A A . 376 SER O 1 1
18 24159 1 1 13 SER OG O -10.851 6.339 -0.347 1.00 . A A . 376 SER OG 1 1
18 24160 1 1 14 LEU C C -5.761 7.931 0.894 1.00 . A A . 377 LEU C 1 1
18 24161 1 1 14 LEU CA C -6.979 7.203 1.451 1.00 . A A . 377 LEU CA 1 1
18 24162 1 1 14 LEU CB C -6.587 6.341 2.649 1.00 . A A . 377 LEU CB 1 1
18 24163 1 1 14 LEU CD1 C -7.549 4.678 4.269 1.00 . A A . 377 LEU CD1 1 1
18 24164 1 1 14 LEU CD2 C -7.875 7.126 4.645 1.00 . A A . 377 LEU CD2 1 1
18 24165 1 1 14 LEU CG C -7.741 6.029 3.603 1.00 . A A . 377 LEU CG 1 1
18 24166 1 1 14 LEU H H -7.643 5.406 0.576 1.00 . A A . 377 LEU H 1 1
18 24167 1 1 14 LEU HA H -7.700 7.938 1.774 1.00 . A A . 377 LEU HA 1 1
18 24168 1 1 14 LEU HB2 H -6.179 5.410 2.282 1.00 . A A . 377 LEU HB2 1 1
18 24169 1 1 14 LEU HB3 H -5.820 6.851 3.203 1.00 . A A . 377 LEU HB3 1 1
18 24170 1 1 14 LEU HD11 H -7.215 3.959 3.536 1.00 . A A . 377 LEU HD11 1 1
18 24171 1 1 14 LEU HD12 H -8.486 4.351 4.694 1.00 . A A . 377 LEU HD12 1 1
18 24172 1 1 14 LEU HD13 H -6.810 4.765 5.051 1.00 . A A . 377 LEU HD13 1 1
18 24173 1 1 14 LEU HD21 H -7.289 7.981 4.343 1.00 . A A . 377 LEU HD21 1 1
18 24174 1 1 14 LEU HD22 H -7.518 6.764 5.598 1.00 . A A . 377 LEU HD22 1 1
18 24175 1 1 14 LEU HD23 H -8.912 7.415 4.735 1.00 . A A . 377 LEU HD23 1 1
18 24176 1 1 14 LEU HG H -8.662 5.993 3.039 1.00 . A A . 377 LEU HG 1 1
18 24177 1 1 14 LEU N N -7.613 6.374 0.443 1.00 . A A . 377 LEU N 1 1
18 24178 1 1 14 LEU O O -5.736 9.161 0.842 1.00 . A A . 377 LEU O 1 1
18 24179 1 1 15 ILE C C -3.530 7.738 -1.581 1.00 . A A . 378 ILE C 1 1
18 24180 1 1 15 ILE CA C -3.537 7.773 -0.058 1.00 . A A . 378 ILE CA 1 1
18 24181 1 1 15 ILE CB C -2.307 7.006 0.463 1.00 . A A . 378 ILE CB 1 1
18 24182 1 1 15 ILE CD1 C -1.001 6.461 2.575 1.00 . A A . 378 ILE CD1 1 1
18 24183 1 1 15 ILE CG1 C -2.097 7.292 1.945 1.00 . A A . 378 ILE CG1 1 1
18 24184 1 1 15 ILE CG2 C -1.069 7.367 -0.329 1.00 . A A . 378 ILE CG2 1 1
18 24185 1 1 15 ILE H H -4.817 6.197 0.550 1.00 . A A . 378 ILE H 1 1
18 24186 1 1 15 ILE HA H -3.473 8.800 0.278 1.00 . A A . 378 ILE HA 1 1
18 24187 1 1 15 ILE HB H -2.488 5.952 0.333 1.00 . A A . 378 ILE HB 1 1
18 24188 1 1 15 ILE HD11 H -0.318 6.126 1.809 1.00 . A A . 378 ILE HD11 1 1
18 24189 1 1 15 ILE HD12 H -1.437 5.606 3.068 1.00 . A A . 378 ILE HD12 1 1
18 24190 1 1 15 ILE HD13 H -0.465 7.060 3.298 1.00 . A A . 378 ILE HD13 1 1
18 24191 1 1 15 ILE HG12 H -1.845 8.329 2.063 1.00 . A A . 378 ILE HG12 1 1
18 24192 1 1 15 ILE HG13 H -3.010 7.093 2.477 1.00 . A A . 378 ILE HG13 1 1
18 24193 1 1 15 ILE HG21 H -1.125 6.914 -1.309 1.00 . A A . 378 ILE HG21 1 1
18 24194 1 1 15 ILE HG22 H -0.192 7.004 0.187 1.00 . A A . 378 ILE HG22 1 1
18 24195 1 1 15 ILE HG23 H -1.010 8.438 -0.431 1.00 . A A . 378 ILE HG23 1 1
18 24196 1 1 15 ILE N N -4.750 7.174 0.483 1.00 . A A . 378 ILE N 1 1
18 24197 1 1 15 ILE O O -3.201 8.728 -2.234 1.00 . A A . 378 ILE O 1 1
18 24198 1 1 16 GLY C C -4.238 7.690 -4.320 1.00 . A A . 379 GLY C 1 1
18 24199 1 1 16 GLY CA C -3.883 6.418 -3.573 1.00 . A A . 379 GLY CA 1 1
18 24200 1 1 16 GLY H H -4.065 5.820 -1.551 1.00 . A A . 379 GLY H 1 1
18 24201 1 1 16 GLY HA2 H -2.897 6.097 -3.889 1.00 . A A . 379 GLY HA2 1 1
18 24202 1 1 16 GLY HA3 H -4.600 5.653 -3.828 1.00 . A A . 379 GLY HA3 1 1
18 24203 1 1 16 GLY N N -3.874 6.584 -2.133 1.00 . A A . 379 GLY N 1 1
18 24204 1 1 16 GLY O O -5.103 8.454 -3.889 1.00 . A A . 379 GLY O 1 1
18 24205 1 1 17 TYR C C -3.291 8.868 -7.687 1.00 . A A . 380 TYR C 1 1
18 24206 1 1 17 TYR CA C -3.809 9.090 -6.270 1.00 . A A . 380 TYR CA 1 1
18 24207 1 1 17 TYR CB C -3.139 10.321 -5.654 1.00 . A A . 380 TYR CB 1 1
18 24208 1 1 17 TYR CD1 C -5.218 11.517 -4.871 1.00 . A A . 380 TYR CD1 1 1
18 24209 1 1 17 TYR CD2 C -3.500 11.083 -3.276 1.00 . A A . 380 TYR CD2 1 1
18 24210 1 1 17 TYR CE1 C -5.980 12.125 -3.893 1.00 . A A . 380 TYR CE1 1 1
18 24211 1 1 17 TYR CE2 C -4.257 11.690 -2.292 1.00 . A A . 380 TYR CE2 1 1
18 24212 1 1 17 TYR CG C -3.968 10.986 -4.582 1.00 . A A . 380 TYR CG 1 1
18 24213 1 1 17 TYR CZ C -5.495 12.208 -2.605 1.00 . A A . 380 TYR CZ 1 1
18 24214 1 1 17 TYR H H -2.895 7.260 -5.736 1.00 . A A . 380 TYR H 1 1
18 24215 1 1 17 TYR HA H -4.876 9.254 -6.311 1.00 . A A . 380 TYR HA 1 1
18 24216 1 1 17 TYR HB2 H -2.198 10.028 -5.211 1.00 . A A . 380 TYR HB2 1 1
18 24217 1 1 17 TYR HB3 H -2.955 11.049 -6.433 1.00 . A A . 380 TYR HB3 1 1
18 24218 1 1 17 TYR HD1 H -5.596 11.449 -5.882 1.00 . A A . 380 TYR HD1 1 1
18 24219 1 1 17 TYR HD2 H -2.529 10.675 -3.035 1.00 . A A . 380 TYR HD2 1 1
18 24220 1 1 17 TYR HE1 H -6.950 12.532 -4.139 1.00 . A A . 380 TYR HE1 1 1
18 24221 1 1 17 TYR HE2 H -3.876 11.756 -1.284 1.00 . A A . 380 TYR HE2 1 1
18 24222 1 1 17 TYR HH H -6.752 12.146 -1.153 1.00 . A A . 380 TYR HH 1 1
18 24223 1 1 17 TYR N N -3.569 7.912 -5.448 1.00 . A A . 380 TYR N 1 1
18 24224 1 1 17 TYR O O -2.892 7.760 -8.044 1.00 . A A . 380 TYR O 1 1
18 24225 1 1 17 TYR OH O -6.251 12.813 -1.628 1.00 . A A . 380 TYR OH 1 1
18 24226 1 1 18 ALA C C -1.317 9.953 -9.951 1.00 . A A . 381 ALA C 1 1
18 24227 1 1 18 ALA CA C -2.836 9.836 -9.869 1.00 . A A . 381 ALA CA 1 1
18 24228 1 1 18 ALA CB C -3.494 10.902 -10.732 1.00 . A A . 381 ALA CB 1 1
18 24229 1 1 18 ALA H H -3.634 10.781 -8.153 1.00 . A A . 381 ALA H 1 1
18 24230 1 1 18 ALA HA H -3.129 8.869 -10.254 1.00 . A A . 381 ALA HA 1 1
18 24231 1 1 18 ALA HB1 H -2.754 11.625 -11.037 1.00 . A A . 381 ALA HB1 1 1
18 24232 1 1 18 ALA HB2 H -4.268 11.396 -10.163 1.00 . A A . 381 ALA HB2 1 1
18 24233 1 1 18 ALA HB3 H -3.929 10.440 -11.605 1.00 . A A . 381 ALA HB3 1 1
18 24234 1 1 18 ALA N N -3.302 9.925 -8.492 1.00 . A A . 381 ALA N 1 1
18 24235 1 1 18 ALA O O -0.666 9.203 -10.679 1.00 . A A . 381 ALA O 1 1
18 24236 1 1 19 SER C C 1.383 10.282 -8.143 1.00 . A A . 382 SER C 1 1
18 24237 1 1 19 SER CA C 0.688 11.122 -9.212 1.00 . A A . 382 SER CA 1 1
18 24238 1 1 19 SER CB C 1.001 12.603 -8.988 1.00 . A A . 382 SER CB 1 1
18 24239 1 1 19 SER H H -1.326 11.478 -8.655 1.00 . A A . 382 SER H 1 1
18 24240 1 1 19 SER HA H 1.064 10.830 -10.180 1.00 . A A . 382 SER HA 1 1
18 24241 1 1 19 SER HB2 H 2.071 12.749 -9.005 1.00 . A A . 382 SER HB2 1 1
18 24242 1 1 19 SER HB3 H 0.545 13.188 -9.773 1.00 . A A . 382 SER HB3 1 1
18 24243 1 1 19 SER HG H 1.223 13.399 -7.211 1.00 . A A . 382 SER HG 1 1
18 24244 1 1 19 SER N N -0.756 10.905 -9.210 1.00 . A A . 382 SER N 1 1
18 24245 1 1 19 SER O O 2.562 9.952 -8.273 1.00 . A A . 382 SER O 1 1
18 24246 1 1 19 SER OG O 0.501 13.048 -7.738 1.00 . A A . 382 SER OG 1 1
18 24247 1 1 20 LEU C C 1.588 7.753 -6.454 1.00 . A A . 383 LEU C 1 1
18 24248 1 1 20 LEU CA C 1.215 9.160 -5.991 1.00 . A A . 383 LEU CA 1 1
18 24249 1 1 20 LEU CB C 0.213 9.074 -4.846 1.00 . A A . 383 LEU CB 1 1
18 24250 1 1 20 LEU CD1 C 0.375 8.568 -2.405 1.00 . A A . 383 LEU CD1 1 1
18 24251 1 1 20 LEU CD2 C -0.376 6.796 -3.997 1.00 . A A . 383 LEU CD2 1 1
18 24252 1 1 20 LEU CG C 0.525 8.005 -3.805 1.00 . A A . 383 LEU CG 1 1
18 24253 1 1 20 LEU H H -0.277 10.249 -7.030 1.00 . A A . 383 LEU H 1 1
18 24254 1 1 20 LEU HA H 2.105 9.661 -5.642 1.00 . A A . 383 LEU HA 1 1
18 24255 1 1 20 LEU HB2 H 0.176 10.034 -4.350 1.00 . A A . 383 LEU HB2 1 1
18 24256 1 1 20 LEU HB3 H -0.760 8.863 -5.262 1.00 . A A . 383 LEU HB3 1 1
18 24257 1 1 20 LEU HD11 H 0.715 7.836 -1.692 1.00 . A A . 383 LEU HD11 1 1
18 24258 1 1 20 LEU HD12 H -0.664 8.800 -2.218 1.00 . A A . 383 LEU HD12 1 1
18 24259 1 1 20 LEU HD13 H 0.968 9.466 -2.312 1.00 . A A . 383 LEU HD13 1 1
18 24260 1 1 20 LEU HD21 H 0.090 6.105 -4.683 1.00 . A A . 383 LEU HD21 1 1
18 24261 1 1 20 LEU HD22 H -1.327 7.116 -4.397 1.00 . A A . 383 LEU HD22 1 1
18 24262 1 1 20 LEU HD23 H -0.532 6.309 -3.045 1.00 . A A . 383 LEU HD23 1 1
18 24263 1 1 20 LEU HG H 1.548 7.685 -3.927 1.00 . A A . 383 LEU HG 1 1
18 24264 1 1 20 LEU N N 0.655 9.950 -7.083 1.00 . A A . 383 LEU N 1 1
18 24265 1 1 20 LEU O O 2.312 7.036 -5.764 1.00 . A A . 383 LEU O 1 1
18 24266 1 1 21 ARG C C 1.734 5.010 -7.177 1.00 . A A . 384 ARG C 1 1
18 24267 1 1 21 ARG CA C 1.374 6.069 -8.219 1.00 . A A . 384 ARG CA 1 1
18 24268 1 1 21 ARG CB C 2.515 6.182 -9.230 1.00 . A A . 384 ARG CB 1 1
18 24269 1 1 21 ARG CD C 3.074 4.005 -10.356 1.00 . A A . 384 ARG CD 1 1
18 24270 1 1 21 ARG CG C 2.320 5.322 -10.468 1.00 . A A . 384 ARG CG 1 1
18 24271 1 1 21 ARG CZ C 5.016 4.190 -11.851 1.00 . A A . 384 ARG CZ 1 1
18 24272 1 1 21 ARG H H 0.539 8.011 -8.129 1.00 . A A . 384 ARG H 1 1
18 24273 1 1 21 ARG HA H 0.485 5.751 -8.741 1.00 . A A . 384 ARG HA 1 1
18 24274 1 1 21 ARG HB2 H 2.605 7.211 -9.541 1.00 . A A . 384 ARG HB2 1 1
18 24275 1 1 21 ARG HB3 H 3.434 5.880 -8.751 1.00 . A A . 384 ARG HB3 1 1
18 24276 1 1 21 ARG HD2 H 3.768 4.072 -9.530 1.00 . A A . 384 ARG HD2 1 1
18 24277 1 1 21 ARG HD3 H 2.365 3.214 -10.163 1.00 . A A . 384 ARG HD3 1 1
18 24278 1 1 21 ARG HE H 3.399 3.080 -12.214 1.00 . A A . 384 ARG HE 1 1
18 24279 1 1 21 ARG HG2 H 1.267 5.112 -10.587 1.00 . A A . 384 ARG HG2 1 1
18 24280 1 1 21 ARG HG3 H 2.681 5.861 -11.331 1.00 . A A . 384 ARG HG3 1 1
18 24281 1 1 21 ARG HH11 H 5.151 5.266 -10.145 1.00 . A A . 384 ARG HH11 1 1
18 24282 1 1 21 ARG HH12 H 6.510 5.390 -11.212 1.00 . A A . 384 ARG HH12 1 1
18 24283 1 1 21 ARG HH21 H 5.183 3.237 -13.624 1.00 . A A . 384 ARG HH21 1 1
18 24284 1 1 21 ARG HH22 H 6.527 4.238 -13.189 1.00 . A A . 384 ARG HH22 1 1
18 24285 1 1 21 ARG N N 1.099 7.380 -7.631 1.00 . A A . 384 ARG N 1 1
18 24286 1 1 21 ARG NE N 3.816 3.693 -11.572 1.00 . A A . 384 ARG NE 1 1
18 24287 1 1 21 ARG NH1 N 5.607 5.017 -10.999 1.00 . A A . 384 ARG NH1 1 1
18 24288 1 1 21 ARG NH2 N 5.625 3.861 -12.981 1.00 . A A . 384 ARG NH2 1 1
18 24289 1 1 21 ARG O O 2.836 4.464 -7.203 1.00 . A A . 384 ARG O 1 1
18 24290 1 1 22 LEU C C 1.009 2.295 -5.931 1.00 . A A . 385 LEU C 1 1
18 24291 1 1 22 LEU CA C 1.057 3.670 -5.273 1.00 . A A . 385 LEU CA 1 1
18 24292 1 1 22 LEU CB C 0.049 3.771 -4.124 1.00 . A A . 385 LEU CB 1 1
18 24293 1 1 22 LEU CD1 C -1.738 3.009 -5.708 1.00 . A A . 385 LEU CD1 1 1
18 24294 1 1 22 LEU CD2 C -2.316 3.638 -3.362 1.00 . A A . 385 LEU CD2 1 1
18 24295 1 1 22 LEU CG C -1.410 3.926 -4.543 1.00 . A A . 385 LEU CG 1 1
18 24296 1 1 22 LEU H H -0.069 5.134 -6.303 1.00 . A A . 385 LEU H 1 1
18 24297 1 1 22 LEU HA H 2.049 3.829 -4.885 1.00 . A A . 385 LEU HA 1 1
18 24298 1 1 22 LEU HB2 H 0.134 2.887 -3.510 1.00 . A A . 385 LEU HB2 1 1
18 24299 1 1 22 LEU HB3 H 0.317 4.625 -3.521 1.00 . A A . 385 LEU HB3 1 1
18 24300 1 1 22 LEU HD11 H -2.810 2.915 -5.803 1.00 . A A . 385 LEU HD11 1 1
18 24301 1 1 22 LEU HD12 H -1.306 2.035 -5.532 1.00 . A A . 385 LEU HD12 1 1
18 24302 1 1 22 LEU HD13 H -1.331 3.424 -6.619 1.00 . A A . 385 LEU HD13 1 1
18 24303 1 1 22 LEU HD21 H -2.531 4.560 -2.846 1.00 . A A . 385 LEU HD21 1 1
18 24304 1 1 22 LEU HD22 H -1.820 2.955 -2.689 1.00 . A A . 385 LEU HD22 1 1
18 24305 1 1 22 LEU HD23 H -3.236 3.195 -3.712 1.00 . A A . 385 LEU HD23 1 1
18 24306 1 1 22 LEU HG H -1.582 4.945 -4.859 1.00 . A A . 385 LEU HG 1 1
18 24307 1 1 22 LEU N N 0.803 4.693 -6.278 1.00 . A A . 385 LEU N 1 1
18 24308 1 1 22 LEU O O 0.315 2.105 -6.930 1.00 . A A . 385 LEU O 1 1
18 24309 1 1 23 HIS C C 2.132 -1.042 -4.913 1.00 . A A . 386 HIS C 1 1
18 24310 1 1 23 HIS CA C 1.797 0.005 -5.967 1.00 . A A . 386 HIS CA 1 1
18 24311 1 1 23 HIS CB C 2.824 -0.050 -7.101 1.00 . A A . 386 HIS CB 1 1
18 24312 1 1 23 HIS CD2 C 2.775 -2.327 -8.346 1.00 . A A . 386 HIS CD2 1 1
18 24313 1 1 23 HIS CE1 C 4.518 -3.257 -7.391 1.00 . A A . 386 HIS CE1 1 1
18 24314 1 1 23 HIS CG C 3.272 -1.437 -7.452 1.00 . A A . 386 HIS CG 1 1
18 24315 1 1 23 HIS H H 2.309 1.543 -4.605 1.00 . A A . 386 HIS H 1 1
18 24316 1 1 23 HIS HA H 0.819 -0.210 -6.371 1.00 . A A . 386 HIS HA 1 1
18 24317 1 1 23 HIS HB2 H 2.393 0.391 -7.987 1.00 . A A . 386 HIS HB2 1 1
18 24318 1 1 23 HIS HB3 H 3.697 0.518 -6.813 1.00 . A A . 386 HIS HB3 1 1
18 24319 1 1 23 HIS HD1 H 4.938 -1.669 -6.173 1.00 . A A . 386 HIS HD1 1 1
18 24320 1 1 23 HIS HD2 H 1.917 -2.182 -8.986 1.00 . A A . 386 HIS HD2 1 1
18 24321 1 1 23 HIS HE1 H 5.289 -3.965 -7.129 1.00 . A A . 386 HIS HE1 1 1
18 24322 1 1 23 HIS HE2 H 3.489 -4.231 -8.871 1.00 . A A . 386 HIS HE2 1 1
18 24323 1 1 23 HIS N N 1.760 1.343 -5.392 1.00 . A A . 386 HIS N 1 1
18 24324 1 1 23 HIS ND1 N 4.363 -2.054 -6.869 1.00 . A A . 386 HIS ND1 1 1
18 24325 1 1 23 HIS NE2 N 3.567 -3.448 -8.287 1.00 . A A . 386 HIS NE2 1 1
18 24326 1 1 23 HIS O O 2.638 -0.721 -3.839 1.00 . A A . 386 HIS O 1 1
18 24327 1 1 24 TYR C C 3.220 -4.290 -4.902 1.00 . A A . 387 TYR C 1 1
18 24328 1 1 24 TYR CA C 2.123 -3.401 -4.332 1.00 . A A . 387 TYR CA 1 1
18 24329 1 1 24 TYR CB C 0.847 -4.204 -4.079 1.00 . A A . 387 TYR CB 1 1
18 24330 1 1 24 TYR CD1 C -0.595 -2.950 -2.428 1.00 . A A . 387 TYR CD1 1 1
18 24331 1 1 24 TYR CD2 C -1.194 -2.869 -4.734 1.00 . A A . 387 TYR CD2 1 1
18 24332 1 1 24 TYR CE1 C -1.667 -2.137 -2.117 1.00 . A A . 387 TYR CE1 1 1
18 24333 1 1 24 TYR CE2 C -2.270 -2.057 -4.429 1.00 . A A . 387 TYR CE2 1 1
18 24334 1 1 24 TYR CG C -0.340 -3.329 -3.740 1.00 . A A . 387 TYR CG 1 1
18 24335 1 1 24 TYR CZ C -2.502 -1.694 -3.120 1.00 . A A . 387 TYR CZ 1 1
18 24336 1 1 24 TYR H H 1.451 -2.486 -6.113 1.00 . A A . 387 TYR H 1 1
18 24337 1 1 24 TYR HA H 2.468 -2.983 -3.398 1.00 . A A . 387 TYR HA 1 1
18 24338 1 1 24 TYR HB2 H 0.602 -4.771 -4.965 1.00 . A A . 387 TYR HB2 1 1
18 24339 1 1 24 TYR HB3 H 1.011 -4.880 -3.254 1.00 . A A . 387 TYR HB3 1 1
18 24340 1 1 24 TYR HD1 H 0.056 -3.300 -1.643 1.00 . A A . 387 TYR HD1 1 1
18 24341 1 1 24 TYR HD2 H -1.010 -3.156 -5.759 1.00 . A A . 387 TYR HD2 1 1
18 24342 1 1 24 TYR HE1 H -1.845 -1.852 -1.091 1.00 . A A . 387 TYR HE1 1 1
18 24343 1 1 24 TYR HE2 H -2.924 -1.712 -5.216 1.00 . A A . 387 TYR HE2 1 1
18 24344 1 1 24 TYR HH H -3.497 -0.059 -3.301 1.00 . A A . 387 TYR HH 1 1
18 24345 1 1 24 TYR N N 1.849 -2.297 -5.238 1.00 . A A . 387 TYR N 1 1
18 24346 1 1 24 TYR O O 3.084 -4.851 -5.989 1.00 . A A . 387 TYR O 1 1
18 24347 1 1 24 TYR OH O -3.570 -0.883 -2.813 1.00 . A A . 387 TYR OH 1 1
18 24348 1 1 25 VAL C C 5.456 -6.554 -3.852 1.00 . A A . 388 VAL C 1 1
18 24349 1 1 25 VAL CA C 5.441 -5.216 -4.577 1.00 . A A . 388 VAL CA 1 1
18 24350 1 1 25 VAL CB C 6.778 -4.493 -4.322 1.00 . A A . 388 VAL CB 1 1
18 24351 1 1 25 VAL CG1 C 6.778 -3.828 -2.956 1.00 . A A . 388 VAL CG1 1 1
18 24352 1 1 25 VAL CG2 C 7.940 -5.464 -4.441 1.00 . A A . 388 VAL CG2 1 1
18 24353 1 1 25 VAL H H 4.339 -3.932 -3.298 1.00 . A A . 388 VAL H 1 1
18 24354 1 1 25 VAL HA H 5.349 -5.393 -5.638 1.00 . A A . 388 VAL HA 1 1
18 24355 1 1 25 VAL HB H 6.901 -3.727 -5.073 1.00 . A A . 388 VAL HB 1 1
18 24356 1 1 25 VAL HG11 H 5.988 -4.246 -2.352 1.00 . A A . 388 VAL HG11 1 1
18 24357 1 1 25 VAL HG12 H 6.616 -2.766 -3.074 1.00 . A A . 388 VAL HG12 1 1
18 24358 1 1 25 VAL HG13 H 7.728 -3.995 -2.473 1.00 . A A . 388 VAL HG13 1 1
18 24359 1 1 25 VAL HG21 H 7.993 -5.838 -5.451 1.00 . A A . 388 VAL HG21 1 1
18 24360 1 1 25 VAL HG22 H 7.785 -6.288 -3.758 1.00 . A A . 388 VAL HG22 1 1
18 24361 1 1 25 VAL HG23 H 8.859 -4.957 -4.193 1.00 . A A . 388 VAL HG23 1 1
18 24362 1 1 25 VAL N N 4.310 -4.405 -4.156 1.00 . A A . 388 VAL N 1 1
18 24363 1 1 25 VAL O O 5.325 -6.606 -2.633 1.00 . A A . 388 VAL O 1 1
18 24364 1 1 26 THR C C 7.120 -9.411 -3.816 1.00 . A A . 389 THR C 1 1
18 24365 1 1 26 THR CA C 5.681 -8.962 -4.025 1.00 . A A . 389 THR CA 1 1
18 24366 1 1 26 THR CB C 4.956 -9.998 -4.902 1.00 . A A . 389 THR CB 1 1
18 24367 1 1 26 THR CG2 C 4.936 -11.358 -4.219 1.00 . A A . 389 THR CG2 1 1
18 24368 1 1 26 THR H H 5.744 -7.526 -5.576 1.00 . A A . 389 THR H 1 1
18 24369 1 1 26 THR HA H 5.184 -8.923 -3.065 1.00 . A A . 389 THR HA 1 1
18 24370 1 1 26 THR HB H 5.487 -10.094 -5.836 1.00 . A A . 389 THR HB 1 1
18 24371 1 1 26 THR HG1 H 3.203 -9.268 -4.364 1.00 . A A . 389 THR HG1 1 1
18 24372 1 1 26 THR HG21 H 4.478 -12.083 -4.874 1.00 . A A . 389 THR HG21 1 1
18 24373 1 1 26 THR HG22 H 4.369 -11.294 -3.301 1.00 . A A . 389 THR HG22 1 1
18 24374 1 1 26 THR HG23 H 5.948 -11.664 -3.996 1.00 . A A . 389 THR HG23 1 1
18 24375 1 1 26 THR N N 5.634 -7.630 -4.608 1.00 . A A . 389 THR N 1 1
18 24376 1 1 26 THR O O 7.838 -9.698 -4.773 1.00 . A A . 389 THR O 1 1
18 24377 1 1 26 THR OG1 O 3.604 -9.603 -5.169 1.00 . A A . 389 THR OG1 1 1
18 24378 1 1 27 VAL C C 8.963 -11.409 -2.125 1.00 . A A . 390 VAL C 1 1
18 24379 1 1 27 VAL CA C 8.886 -9.895 -2.218 1.00 . A A . 390 VAL CA 1 1
18 24380 1 1 27 VAL CB C 9.378 -9.290 -0.884 1.00 . A A . 390 VAL CB 1 1
18 24381 1 1 27 VAL CG1 C 10.629 -8.459 -1.106 1.00 . A A . 390 VAL CG1 1 1
18 24382 1 1 27 VAL CG2 C 8.294 -8.455 -0.220 1.00 . A A . 390 VAL CG2 1 1
18 24383 1 1 27 VAL H H 6.907 -9.237 -1.842 1.00 . A A . 390 VAL H 1 1
18 24384 1 1 27 VAL HA H 9.545 -9.561 -3.006 1.00 . A A . 390 VAL HA 1 1
18 24385 1 1 27 VAL HB H 9.631 -10.103 -0.219 1.00 . A A . 390 VAL HB 1 1
18 24386 1 1 27 VAL HG11 H 11.221 -8.455 -0.203 1.00 . A A . 390 VAL HG11 1 1
18 24387 1 1 27 VAL HG12 H 10.348 -7.447 -1.357 1.00 . A A . 390 VAL HG12 1 1
18 24388 1 1 27 VAL HG13 H 11.206 -8.884 -1.914 1.00 . A A . 390 VAL HG13 1 1
18 24389 1 1 27 VAL HG21 H 8.652 -8.093 0.731 1.00 . A A . 390 VAL HG21 1 1
18 24390 1 1 27 VAL HG22 H 7.415 -9.066 -0.066 1.00 . A A . 390 VAL HG22 1 1
18 24391 1 1 27 VAL HG23 H 8.045 -7.618 -0.855 1.00 . A A . 390 VAL HG23 1 1
18 24392 1 1 27 VAL N N 7.532 -9.473 -2.557 1.00 . A A . 390 VAL N 1 1
18 24393 1 1 27 VAL O O 9.914 -12.027 -2.603 1.00 . A A . 390 VAL O 1 1
18 24394 1 1 28 LYS C C 6.467 -13.952 -1.625 1.00 . A A . 391 LYS C 1 1
18 24395 1 1 28 LYS CA C 7.883 -13.448 -1.364 1.00 . A A . 391 LYS CA 1 1
18 24396 1 1 28 LYS CB C 8.381 -13.867 0.032 1.00 . A A . 391 LYS CB 1 1
18 24397 1 1 28 LYS CD C 7.901 -15.262 2.067 1.00 . A A . 391 LYS CD 1 1
18 24398 1 1 28 LYS CE C 8.048 -16.704 1.607 1.00 . A A . 391 LYS CE 1 1
18 24399 1 1 28 LYS CG C 7.305 -14.390 0.973 1.00 . A A . 391 LYS CG 1 1
18 24400 1 1 28 LYS H H 7.213 -11.449 -1.163 1.00 . A A . 391 LYS H 1 1
18 24401 1 1 28 LYS HA H 8.538 -13.877 -2.109 1.00 . A A . 391 LYS HA 1 1
18 24402 1 1 28 LYS HB2 H 9.117 -14.646 -0.087 1.00 . A A . 391 LYS HB2 1 1
18 24403 1 1 28 LYS HB3 H 8.852 -13.015 0.500 1.00 . A A . 391 LYS HB3 1 1
18 24404 1 1 28 LYS HD2 H 8.875 -14.877 2.330 1.00 . A A . 391 LYS HD2 1 1
18 24405 1 1 28 LYS HD3 H 7.254 -15.232 2.931 1.00 . A A . 391 LYS HD3 1 1
18 24406 1 1 28 LYS HE2 H 7.064 -17.132 1.485 1.00 . A A . 391 LYS HE2 1 1
18 24407 1 1 28 LYS HE3 H 8.564 -16.715 0.657 1.00 . A A . 391 LYS HE3 1 1
18 24408 1 1 28 LYS HG2 H 6.798 -13.554 1.427 1.00 . A A . 391 LYS HG2 1 1
18 24409 1 1 28 LYS HG3 H 6.600 -14.977 0.410 1.00 . A A . 391 LYS HG3 1 1
18 24410 1 1 28 LYS HZ1 H 8.671 -17.161 3.548 1.00 . A A . 391 LYS HZ1 1 1
18 24411 1 1 28 LYS HZ2 H 9.830 -17.493 2.362 1.00 . A A . 391 LYS HZ2 1 1
18 24412 1 1 28 LYS HZ3 H 8.495 -18.516 2.548 1.00 . A A . 391 LYS HZ3 1 1
18 24413 1 1 28 LYS N N 7.945 -12.001 -1.514 1.00 . A A . 391 LYS N 1 1
18 24414 1 1 28 LYS NZ N 8.814 -17.526 2.585 1.00 . A A . 391 LYS NZ 1 1
18 24415 1 1 28 LYS O O 5.500 -13.200 -1.513 1.00 . A A . 391 LYS O 1 1
18 24416 1 1 29 LYS C C 4.993 -17.239 -1.665 1.00 . A A . 392 LYS C 1 1
18 24417 1 1 29 LYS CA C 5.063 -15.838 -2.253 1.00 . A A . 392 LYS CA 1 1
18 24418 1 1 29 LYS CB C 4.818 -15.909 -3.761 1.00 . A A . 392 LYS CB 1 1
18 24419 1 1 29 LYS CD C 7.033 -16.421 -4.830 1.00 . A A . 392 LYS CD 1 1
18 24420 1 1 29 LYS CE C 7.761 -16.196 -6.145 1.00 . A A . 392 LYS CE 1 1
18 24421 1 1 29 LYS CG C 5.966 -15.364 -4.595 1.00 . A A . 392 LYS CG 1 1
18 24422 1 1 29 LYS H H 7.166 -15.773 -2.044 1.00 . A A . 392 LYS H 1 1
18 24423 1 1 29 LYS HA H 4.298 -15.227 -1.798 1.00 . A A . 392 LYS HA 1 1
18 24424 1 1 29 LYS HB2 H 4.664 -16.943 -4.036 1.00 . A A . 392 LYS HB2 1 1
18 24425 1 1 29 LYS HB3 H 3.929 -15.345 -3.998 1.00 . A A . 392 LYS HB3 1 1
18 24426 1 1 29 LYS HD2 H 7.749 -16.382 -4.023 1.00 . A A . 392 LYS HD2 1 1
18 24427 1 1 29 LYS HD3 H 6.563 -17.394 -4.850 1.00 . A A . 392 LYS HD3 1 1
18 24428 1 1 29 LYS HE2 H 8.076 -15.165 -6.195 1.00 . A A . 392 LYS HE2 1 1
18 24429 1 1 29 LYS HE3 H 8.628 -16.840 -6.176 1.00 . A A . 392 LYS HE3 1 1
18 24430 1 1 29 LYS HG2 H 5.582 -15.037 -5.550 1.00 . A A . 392 LYS HG2 1 1
18 24431 1 1 29 LYS HG3 H 6.409 -14.525 -4.078 1.00 . A A . 392 LYS HG3 1 1
18 24432 1 1 29 LYS HZ1 H 7.097 -17.448 -7.680 1.00 . A A . 392 LYS HZ1 1 1
18 24433 1 1 29 LYS HZ2 H 7.068 -15.804 -8.076 1.00 . A A . 392 LYS HZ2 1 1
18 24434 1 1 29 LYS HZ3 H 5.892 -16.445 -7.043 1.00 . A A . 392 LYS HZ3 1 1
18 24435 1 1 29 LYS N N 6.356 -15.228 -1.972 1.00 . A A . 392 LYS N 1 1
18 24436 1 1 29 LYS NZ N 6.894 -16.494 -7.318 1.00 . A A . 392 LYS NZ 1 1
18 24437 1 1 29 LYS O O 6.000 -17.781 -1.210 1.00 . A A . 392 LYS O 1 1
18 24438 1 1 30 PRO C C 4.469 -20.210 -1.922 1.00 . A A . 393 PRO C 1 1
18 24439 1 1 30 PRO CA C 3.618 -19.206 -1.157 1.00 . A A . 393 PRO CA 1 1
18 24440 1 1 30 PRO CB C 2.127 -19.486 -1.377 1.00 . A A . 393 PRO CB 1 1
18 24441 1 1 30 PRO CD C 2.557 -17.288 -2.216 1.00 . A A . 393 PRO CD 1 1
18 24442 1 1 30 PRO CG C 1.690 -18.499 -2.408 1.00 . A A . 393 PRO CG 1 1
18 24443 1 1 30 PRO HA H 3.852 -19.262 -0.104 1.00 . A A . 393 PRO HA 1 1
18 24444 1 1 30 PRO HB2 H 1.998 -20.501 -1.723 1.00 . A A . 393 PRO HB2 1 1
18 24445 1 1 30 PRO HB3 H 1.592 -19.347 -0.449 1.00 . A A . 393 PRO HB3 1 1
18 24446 1 1 30 PRO HD2 H 2.732 -16.794 -3.161 1.00 . A A . 393 PRO HD2 1 1
18 24447 1 1 30 PRO HD3 H 2.106 -16.607 -1.509 1.00 . A A . 393 PRO HD3 1 1
18 24448 1 1 30 PRO HG2 H 1.836 -18.912 -3.395 1.00 . A A . 393 PRO HG2 1 1
18 24449 1 1 30 PRO HG3 H 0.652 -18.245 -2.256 1.00 . A A . 393 PRO HG3 1 1
18 24450 1 1 30 PRO N N 3.803 -17.854 -1.679 1.00 . A A . 393 PRO N 1 1
18 24451 1 1 30 PRO O O 4.479 -20.217 -3.153 1.00 . A A . 393 PRO O 1 1
18 24452 1 1 31 THR C C 6.078 -23.335 -1.001 1.00 . A A . 394 THR C 1 1
18 24453 1 1 31 THR CA C 6.046 -22.049 -1.816 1.00 . A A . 394 THR CA 1 1
18 24454 1 1 31 THR CB C 7.485 -21.522 -1.992 1.00 . A A . 394 THR CB 1 1
18 24455 1 1 31 THR CG2 C 7.542 -20.007 -1.830 1.00 . A A . 394 THR CG2 1 1
18 24456 1 1 31 THR H H 5.147 -20.998 -0.215 1.00 . A A . 394 THR H 1 1
18 24457 1 1 31 THR HA H 5.643 -22.267 -2.795 1.00 . A A . 394 THR HA 1 1
18 24458 1 1 31 THR HB H 7.822 -21.769 -2.989 1.00 . A A . 394 THR HB 1 1
18 24459 1 1 31 THR HG1 H 9.285 -21.910 -1.282 1.00 . A A . 394 THR HG1 1 1
18 24460 1 1 31 THR HG21 H 6.678 -19.558 -2.300 1.00 . A A . 394 THR HG21 1 1
18 24461 1 1 31 THR HG22 H 8.440 -19.628 -2.295 1.00 . A A . 394 THR HG22 1 1
18 24462 1 1 31 THR HG23 H 7.549 -19.758 -0.780 1.00 . A A . 394 THR HG23 1 1
18 24463 1 1 31 THR N N 5.188 -21.052 -1.193 1.00 . A A . 394 THR N 1 1
18 24464 1 1 31 THR O O 5.654 -23.361 0.155 1.00 . A A . 394 THR O 1 1
18 24465 1 1 31 THR OG1 O 8.378 -22.113 -1.040 1.00 . A A . 394 THR OG1 1 1
18 24466 1 1 32 ALA C C 7.296 -25.557 0.435 1.00 . A A . 395 ALA C 1 1
18 24467 1 1 32 ALA CA C 6.666 -25.694 -0.943 1.00 . A A . 395 ALA CA 1 1
18 24468 1 1 32 ALA CB C 7.451 -26.689 -1.785 1.00 . A A . 395 ALA CB 1 1
18 24469 1 1 32 ALA H H 6.902 -24.318 -2.533 1.00 . A A . 395 ALA H 1 1
18 24470 1 1 32 ALA HA H 5.663 -26.070 -0.828 1.00 . A A . 395 ALA HA 1 1
18 24471 1 1 32 ALA HB1 H 8.020 -27.340 -1.136 1.00 . A A . 395 ALA HB1 1 1
18 24472 1 1 32 ALA HB2 H 8.123 -26.155 -2.439 1.00 . A A . 395 ALA HB2 1 1
18 24473 1 1 32 ALA HB3 H 6.767 -27.280 -2.376 1.00 . A A . 395 ALA HB3 1 1
18 24474 1 1 32 ALA N N 6.582 -24.402 -1.611 1.00 . A A . 395 ALA N 1 1
18 24475 1 1 32 ALA O O 6.743 -26.023 1.432 1.00 . A A . 395 ALA O 1 1
18 24476 1 1 33 VAL C C 8.355 -23.849 2.694 1.00 . A A . 396 VAL C 1 1
18 24477 1 1 33 VAL CA C 9.164 -24.714 1.733 1.00 . A A . 396 VAL CA 1 1
18 24478 1 1 33 VAL CB C 10.536 -24.055 1.488 1.00 . A A . 396 VAL CB 1 1
18 24479 1 1 33 VAL CG1 C 11.190 -24.633 0.243 1.00 . A A . 396 VAL CG1 1 1
18 24480 1 1 33 VAL CG2 C 10.401 -22.541 1.370 1.00 . A A . 396 VAL CG2 1 1
18 24481 1 1 33 VAL H H 8.841 -24.570 -0.346 1.00 . A A . 396 VAL H 1 1
18 24482 1 1 33 VAL HA H 9.328 -25.680 2.185 1.00 . A A . 396 VAL HA 1 1
18 24483 1 1 33 VAL HB H 11.172 -24.273 2.332 1.00 . A A . 396 VAL HB 1 1
18 24484 1 1 33 VAL HG11 H 12.261 -24.643 0.371 1.00 . A A . 396 VAL HG11 1 1
18 24485 1 1 33 VAL HG12 H 10.934 -24.024 -0.612 1.00 . A A . 396 VAL HG12 1 1
18 24486 1 1 33 VAL HG13 H 10.834 -25.640 0.085 1.00 . A A . 396 VAL HG13 1 1
18 24487 1 1 33 VAL HG21 H 9.827 -22.299 0.488 1.00 . A A . 396 VAL HG21 1 1
18 24488 1 1 33 VAL HG22 H 11.383 -22.096 1.295 1.00 . A A . 396 VAL HG22 1 1
18 24489 1 1 33 VAL HG23 H 9.896 -22.155 2.244 1.00 . A A . 396 VAL HG23 1 1
18 24490 1 1 33 VAL N N 8.454 -24.916 0.483 1.00 . A A . 396 VAL N 1 1
18 24491 1 1 33 VAL O O 8.294 -24.121 3.893 1.00 . A A . 396 VAL O 1 1
18 24492 1 1 34 ASP C C 5.833 -21.245 2.139 1.00 . A A . 397 ASP C 1 1
18 24493 1 1 34 ASP CA C 6.948 -21.887 2.962 1.00 . A A . 397 ASP CA 1 1
18 24494 1 1 34 ASP CB C 7.841 -20.798 3.559 1.00 . A A . 397 ASP CB 1 1
18 24495 1 1 34 ASP CG C 8.247 -21.101 4.987 1.00 . A A . 397 ASP CG 1 1
18 24496 1 1 34 ASP H H 7.837 -22.637 1.193 1.00 . A A . 397 ASP H 1 1
18 24497 1 1 34 ASP HA H 6.507 -22.455 3.765 1.00 . A A . 397 ASP HA 1 1
18 24498 1 1 34 ASP HB2 H 8.738 -20.711 2.961 1.00 . A A . 397 ASP HB2 1 1
18 24499 1 1 34 ASP HB3 H 7.309 -19.857 3.546 1.00 . A A . 397 ASP HB3 1 1
18 24500 1 1 34 ASP N N 7.744 -22.802 2.155 1.00 . A A . 397 ASP N 1 1
18 24501 1 1 34 ASP O O 6.096 -20.497 1.196 1.00 . A A . 397 ASP O 1 1
18 24502 1 1 34 ASP OD1 O 7.372 -21.048 5.877 1.00 . A A . 397 ASP OD1 1 1
18 24503 1 1 34 ASP OD2 O 9.440 -21.390 5.216 1.00 . A A . 397 ASP OD2 1 1
18 24504 1 1 35 PRO C C 3.073 -19.563 2.249 1.00 . A A . 398 PRO C 1 1
18 24505 1 1 35 PRO CA C 3.408 -20.979 1.792 1.00 . A A . 398 PRO CA 1 1
18 24506 1 1 35 PRO CB C 2.292 -21.943 2.185 1.00 . A A . 398 PRO CB 1 1
18 24507 1 1 35 PRO CD C 4.177 -22.411 3.605 1.00 . A A . 398 PRO CD 1 1
18 24508 1 1 35 PRO CG C 2.669 -22.417 3.548 1.00 . A A . 398 PRO CG 1 1
18 24509 1 1 35 PRO HA H 3.541 -20.992 0.721 1.00 . A A . 398 PRO HA 1 1
18 24510 1 1 35 PRO HB2 H 1.347 -21.421 2.193 1.00 . A A . 398 PRO HB2 1 1
18 24511 1 1 35 PRO HB3 H 2.252 -22.761 1.480 1.00 . A A . 398 PRO HB3 1 1
18 24512 1 1 35 PRO HD2 H 4.515 -22.010 4.549 1.00 . A A . 398 PRO HD2 1 1
18 24513 1 1 35 PRO HD3 H 4.563 -23.409 3.460 1.00 . A A . 398 PRO HD3 1 1
18 24514 1 1 35 PRO HG2 H 2.264 -21.748 4.292 1.00 . A A . 398 PRO HG2 1 1
18 24515 1 1 35 PRO HG3 H 2.294 -23.418 3.703 1.00 . A A . 398 PRO HG3 1 1
18 24516 1 1 35 PRO N N 4.569 -21.529 2.491 1.00 . A A . 398 PRO N 1 1
18 24517 1 1 35 PRO O O 1.909 -19.233 2.476 1.00 . A A . 398 PRO O 1 1
18 24518 1 1 36 ASN C C 4.289 -16.365 1.726 1.00 . A A . 399 ASN C 1 1
18 24519 1 1 36 ASN CA C 3.909 -17.351 2.826 1.00 . A A . 399 ASN CA 1 1
18 24520 1 1 36 ASN CB C 4.737 -17.073 4.082 1.00 . A A . 399 ASN CB 1 1
18 24521 1 1 36 ASN CG C 4.830 -18.282 4.992 1.00 . A A . 399 ASN CG 1 1
18 24522 1 1 36 ASN H H 5.006 -19.051 2.199 1.00 . A A . 399 ASN H 1 1
18 24523 1 1 36 ASN HA H 2.864 -17.222 3.062 1.00 . A A . 399 ASN HA 1 1
18 24524 1 1 36 ASN HB2 H 5.737 -16.787 3.792 1.00 . A A . 399 ASN HB2 1 1
18 24525 1 1 36 ASN HB3 H 4.282 -16.265 4.634 1.00 . A A . 399 ASN HB3 1 1
18 24526 1 1 36 ASN HD21 H 4.329 -17.173 6.563 1.00 . A A . 399 ASN HD21 1 1
18 24527 1 1 36 ASN HD22 H 4.617 -18.844 6.887 1.00 . A A . 399 ASN HD22 1 1
18 24528 1 1 36 ASN N N 4.100 -18.730 2.390 1.00 . A A . 399 ASN N 1 1
18 24529 1 1 36 ASN ND2 N 4.565 -18.079 6.277 1.00 . A A . 399 ASN ND2 1 1
18 24530 1 1 36 ASN O O 5.073 -16.684 0.834 1.00 . A A . 399 ASN O 1 1
18 24531 1 1 36 ASN OD1 O 5.134 -19.388 4.544 1.00 . A A . 399 ASN OD1 1 1
18 24532 1 1 37 SER C C 4.258 -12.785 1.516 1.00 . A A . 400 SER C 1 1
18 24533 1 1 37 SER CA C 3.996 -14.118 0.825 1.00 . A A . 400 SER CA 1 1
18 24534 1 1 37 SER CB C 2.815 -13.973 -0.140 1.00 . A A . 400 SER CB 1 1
18 24535 1 1 37 SER H H 3.114 -14.975 2.543 1.00 . A A . 400 SER H 1 1
18 24536 1 1 37 SER HA H 4.873 -14.401 0.264 1.00 . A A . 400 SER HA 1 1
18 24537 1 1 37 SER HB2 H 2.475 -14.951 -0.442 1.00 . A A . 400 SER HB2 1 1
18 24538 1 1 37 SER HB3 H 2.011 -13.450 0.357 1.00 . A A . 400 SER HB3 1 1
18 24539 1 1 37 SER HG H 3.237 -12.308 -1.083 1.00 . A A . 400 SER HG 1 1
18 24540 1 1 37 SER N N 3.726 -15.164 1.805 1.00 . A A . 400 SER N 1 1
18 24541 1 1 37 SER O O 3.739 -12.527 2.603 1.00 . A A . 400 SER O 1 1
18 24542 1 1 37 SER OG O 3.186 -13.243 -1.297 1.00 . A A . 400 SER OG 1 1
18 24543 1 1 38 ILE C C 5.015 -9.528 0.436 1.00 . A A . 401 ILE C 1 1
18 24544 1 1 38 ILE CA C 5.374 -10.627 1.430 1.00 . A A . 401 ILE CA 1 1
18 24545 1 1 38 ILE CB C 6.864 -10.510 1.812 1.00 . A A . 401 ILE CB 1 1
18 24546 1 1 38 ILE CD1 C 8.646 -11.993 2.864 1.00 . A A . 401 ILE CD1 1 1
18 24547 1 1 38 ILE CG1 C 7.212 -11.513 2.914 1.00 . A A . 401 ILE CG1 1 1
18 24548 1 1 38 ILE CG2 C 7.180 -9.094 2.270 1.00 . A A . 401 ILE CG2 1 1
18 24549 1 1 38 ILE H H 5.435 -12.198 0.011 1.00 . A A . 401 ILE H 1 1
18 24550 1 1 38 ILE HA H 4.783 -10.493 2.324 1.00 . A A . 401 ILE HA 1 1
18 24551 1 1 38 ILE HB H 7.461 -10.721 0.938 1.00 . A A . 401 ILE HB 1 1
18 24552 1 1 38 ILE HD11 H 8.679 -12.985 2.439 1.00 . A A . 401 ILE HD11 1 1
18 24553 1 1 38 ILE HD12 H 9.053 -12.017 3.865 1.00 . A A . 401 ILE HD12 1 1
18 24554 1 1 38 ILE HD13 H 9.231 -11.321 2.254 1.00 . A A . 401 ILE HD13 1 1
18 24555 1 1 38 ILE HG12 H 7.053 -11.049 3.876 1.00 . A A . 401 ILE HG12 1 1
18 24556 1 1 38 ILE HG13 H 6.568 -12.375 2.825 1.00 . A A . 401 ILE HG13 1 1
18 24557 1 1 38 ILE HG21 H 6.737 -8.922 3.238 1.00 . A A . 401 ILE HG21 1 1
18 24558 1 1 38 ILE HG22 H 6.777 -8.388 1.559 1.00 . A A . 401 ILE HG22 1 1
18 24559 1 1 38 ILE HG23 H 8.250 -8.968 2.336 1.00 . A A . 401 ILE HG23 1 1
18 24560 1 1 38 ILE N N 5.057 -11.939 0.878 1.00 . A A . 401 ILE N 1 1
18 24561 1 1 38 ILE O O 5.124 -9.712 -0.776 1.00 . A A . 401 ILE O 1 1
18 24562 1 1 39 VAL C C 4.560 -5.912 0.723 1.00 . A A . 402 VAL C 1 1
18 24563 1 1 39 VAL CA C 4.224 -7.262 0.099 1.00 . A A . 402 VAL CA 1 1
18 24564 1 1 39 VAL CB C 2.728 -7.294 -0.277 1.00 . A A . 402 VAL CB 1 1
18 24565 1 1 39 VAL CG1 C 2.291 -5.969 -0.887 1.00 . A A . 402 VAL CG1 1 1
18 24566 1 1 39 VAL CG2 C 2.446 -8.441 -1.235 1.00 . A A . 402 VAL CG2 1 1
18 24567 1 1 39 VAL H H 4.545 -8.304 1.932 1.00 . A A . 402 VAL H 1 1
18 24568 1 1 39 VAL HA H 4.792 -7.362 -0.810 1.00 . A A . 402 VAL HA 1 1
18 24569 1 1 39 VAL HB H 2.157 -7.457 0.619 1.00 . A A . 402 VAL HB 1 1
18 24570 1 1 39 VAL HG11 H 1.913 -5.322 -0.108 1.00 . A A . 402 VAL HG11 1 1
18 24571 1 1 39 VAL HG12 H 1.513 -6.148 -1.615 1.00 . A A . 402 VAL HG12 1 1
18 24572 1 1 39 VAL HG13 H 3.134 -5.498 -1.369 1.00 . A A . 402 VAL HG13 1 1
18 24573 1 1 39 VAL HG21 H 2.889 -9.348 -0.851 1.00 . A A . 402 VAL HG21 1 1
18 24574 1 1 39 VAL HG22 H 2.868 -8.215 -2.203 1.00 . A A . 402 VAL HG22 1 1
18 24575 1 1 39 VAL HG23 H 1.378 -8.575 -1.331 1.00 . A A . 402 VAL HG23 1 1
18 24576 1 1 39 VAL N N 4.591 -8.383 0.957 1.00 . A A . 402 VAL N 1 1
18 24577 1 1 39 VAL O O 4.395 -5.704 1.925 1.00 . A A . 402 VAL O 1 1
18 24578 1 1 40 GLU C C 4.673 -2.616 -0.585 1.00 . A A . 403 GLU C 1 1
18 24579 1 1 40 GLU CA C 5.369 -3.647 0.301 1.00 . A A . 403 GLU CA 1 1
18 24580 1 1 40 GLU CB C 6.885 -3.444 0.246 1.00 . A A . 403 GLU CB 1 1
18 24581 1 1 40 GLU CD C 9.094 -4.523 -0.331 1.00 . A A . 403 GLU CD 1 1
18 24582 1 1 40 GLU CG C 7.669 -4.741 0.141 1.00 . A A . 403 GLU CG 1 1
18 24583 1 1 40 GLU H H 5.111 -5.237 -1.070 1.00 . A A . 403 GLU H 1 1
18 24584 1 1 40 GLU HA H 5.032 -3.520 1.316 1.00 . A A . 403 GLU HA 1 1
18 24585 1 1 40 GLU HB2 H 7.123 -2.834 -0.613 1.00 . A A . 403 GLU HB2 1 1
18 24586 1 1 40 GLU HB3 H 7.200 -2.928 1.141 1.00 . A A . 403 GLU HB3 1 1
18 24587 1 1 40 GLU HG2 H 7.698 -5.209 1.116 1.00 . A A . 403 GLU HG2 1 1
18 24588 1 1 40 GLU HG3 H 7.169 -5.396 -0.560 1.00 . A A . 403 GLU HG3 1 1
18 24589 1 1 40 GLU N N 5.018 -4.997 -0.124 1.00 . A A . 403 GLU N 1 1
18 24590 1 1 40 GLU O O 4.968 -2.506 -1.772 1.00 . A A . 403 GLU O 1 1
18 24591 1 1 40 GLU OE1 O 9.489 -3.351 -0.507 1.00 . A A . 403 GLU OE1 1 1
18 24592 1 1 40 GLU OE2 O 9.815 -5.525 -0.525 1.00 . A A . 403 GLU OE2 1 1
18 24593 1 1 41 CYS C C 3.854 0.370 -1.035 1.00 . A A . 404 CYS C 1 1
18 24594 1 1 41 CYS CA C 3.005 -0.871 -0.778 1.00 . A A . 404 CYS CA 1 1
18 24595 1 1 41 CYS CB C 1.750 -0.460 -0.011 1.00 . A A . 404 CYS CB 1 1
18 24596 1 1 41 CYS H H 3.523 -1.999 0.932 1.00 . A A . 404 CYS H 1 1
18 24597 1 1 41 CYS HA H 2.713 -1.308 -1.720 1.00 . A A . 404 CYS HA 1 1
18 24598 1 1 41 CYS HB2 H 2.041 -0.063 0.950 1.00 . A A . 404 CYS HB2 1 1
18 24599 1 1 41 CYS HB3 H 1.239 0.306 -0.566 1.00 . A A . 404 CYS HB3 1 1
18 24600 1 1 41 CYS HG H 1.084 -2.614 0.414 1.00 . A A . 404 CYS HG 1 1
18 24601 1 1 41 CYS N N 3.736 -1.870 -0.014 1.00 . A A . 404 CYS N 1 1
18 24602 1 1 41 CYS O O 3.960 1.239 -0.173 1.00 . A A . 404 CYS O 1 1
18 24603 1 1 41 CYS SG S 0.580 -1.806 0.286 1.00 . A A . 404 CYS SG 1 1
18 24604 1 1 42 ARG C C 4.493 2.691 -3.232 1.00 . A A . 405 ARG C 1 1
18 24605 1 1 42 ARG CA C 5.307 1.593 -2.555 1.00 . A A . 405 ARG CA 1 1
18 24606 1 1 42 ARG CB C 6.456 1.162 -3.470 1.00 . A A . 405 ARG CB 1 1
18 24607 1 1 42 ARG CD C 8.046 -0.730 -3.916 1.00 . A A . 405 ARG CD 1 1
18 24608 1 1 42 ARG CG C 6.611 -0.345 -3.593 1.00 . A A . 405 ARG CG 1 1
18 24609 1 1 42 ARG CZ C 9.427 -1.217 -5.891 1.00 . A A . 405 ARG CZ 1 1
18 24610 1 1 42 ARG H H 4.391 -0.287 -2.857 1.00 . A A . 405 ARG H 1 1
18 24611 1 1 42 ARG HA H 5.719 1.985 -1.637 1.00 . A A . 405 ARG HA 1 1
18 24612 1 1 42 ARG HB2 H 6.284 1.565 -4.456 1.00 . A A . 405 ARG HB2 1 1
18 24613 1 1 42 ARG HB3 H 7.379 1.565 -3.082 1.00 . A A . 405 ARG HB3 1 1
18 24614 1 1 42 ARG HD2 H 8.708 0.008 -3.487 1.00 . A A . 405 ARG HD2 1 1
18 24615 1 1 42 ARG HD3 H 8.253 -1.696 -3.478 1.00 . A A . 405 ARG HD3 1 1
18 24616 1 1 42 ARG HE H 7.558 -0.521 -5.949 1.00 . A A . 405 ARG HE 1 1
18 24617 1 1 42 ARG HG2 H 6.326 -0.805 -2.659 1.00 . A A . 405 ARG HG2 1 1
18 24618 1 1 42 ARG HG3 H 5.966 -0.700 -4.384 1.00 . A A . 405 ARG HG3 1 1
18 24619 1 1 42 ARG HH11 H 10.321 -1.583 -4.116 1.00 . A A . 405 ARG HH11 1 1
18 24620 1 1 42 ARG HH12 H 11.284 -1.920 -5.515 1.00 . A A . 405 ARG HH12 1 1
18 24621 1 1 42 ARG HH21 H 8.818 -0.959 -7.800 1.00 . A A . 405 ARG HH21 1 1
18 24622 1 1 42 ARG HH22 H 10.431 -1.563 -7.610 1.00 . A A . 405 ARG HH22 1 1
18 24623 1 1 42 ARG N N 4.466 0.450 -2.214 1.00 . A A . 405 ARG N 1 1
18 24624 1 1 42 ARG NE N 8.285 -0.800 -5.354 1.00 . A A . 405 ARG NE 1 1
18 24625 1 1 42 ARG NH1 N 10.426 -1.605 -5.110 1.00 . A A . 405 ARG NH1 1 1
18 24626 1 1 42 ARG NH2 N 9.570 -1.249 -7.208 1.00 . A A . 405 ARG NH2 1 1
18 24627 1 1 42 ARG O O 3.268 2.598 -3.334 1.00 . A A . 405 ARG O 1 1
18 24628 1 1 43 VAL C C 5.466 5.570 -5.317 1.00 . A A . 406 VAL C 1 1
18 24629 1 1 43 VAL CA C 4.519 4.849 -4.360 1.00 . A A . 406 VAL CA 1 1
18 24630 1 1 43 VAL CB C 3.953 5.856 -3.342 1.00 . A A . 406 VAL CB 1 1
18 24631 1 1 43 VAL CG1 C 2.451 5.671 -3.195 1.00 . A A . 406 VAL CG1 1 1
18 24632 1 1 43 VAL CG2 C 4.646 5.709 -1.996 1.00 . A A . 406 VAL CG2 1 1
18 24633 1 1 43 VAL H H 6.155 3.746 -3.581 1.00 . A A . 406 VAL H 1 1
18 24634 1 1 43 VAL HA H 3.696 4.451 -4.930 1.00 . A A . 406 VAL HA 1 1
18 24635 1 1 43 VAL HB H 4.135 6.855 -3.714 1.00 . A A . 406 VAL HB 1 1
18 24636 1 1 43 VAL HG11 H 2.048 6.462 -2.581 1.00 . A A . 406 VAL HG11 1 1
18 24637 1 1 43 VAL HG12 H 2.251 4.717 -2.732 1.00 . A A . 406 VAL HG12 1 1
18 24638 1 1 43 VAL HG13 H 1.988 5.701 -4.171 1.00 . A A . 406 VAL HG13 1 1
18 24639 1 1 43 VAL HG21 H 4.363 4.767 -1.546 1.00 . A A . 406 VAL HG21 1 1
18 24640 1 1 43 VAL HG22 H 4.350 6.522 -1.349 1.00 . A A . 406 VAL HG22 1 1
18 24641 1 1 43 VAL HG23 H 5.717 5.733 -2.136 1.00 . A A . 406 VAL HG23 1 1
18 24642 1 1 43 VAL N N 5.181 3.733 -3.693 1.00 . A A . 406 VAL N 1 1
18 24643 1 1 43 VAL O O 6.685 5.524 -5.154 1.00 . A A . 406 VAL O 1 1
18 24644 1 1 44 GLY C C 6.881 7.662 -6.688 1.00 . A A . 407 GLY C 1 1
18 24645 1 1 44 GLY CA C 5.688 6.952 -7.299 1.00 . A A . 407 GLY CA 1 1
18 24646 1 1 44 GLY H H 3.913 6.226 -6.401 1.00 . A A . 407 GLY H 1 1
18 24647 1 1 44 GLY HA2 H 6.043 6.250 -8.040 1.00 . A A . 407 GLY HA2 1 1
18 24648 1 1 44 GLY HA3 H 5.059 7.686 -7.786 1.00 . A A . 407 GLY HA3 1 1
18 24649 1 1 44 GLY N N 4.890 6.232 -6.321 1.00 . A A . 407 GLY N 1 1
18 24650 1 1 44 GLY O O 7.889 7.882 -7.359 1.00 . A A . 407 GLY O 1 1
18 24651 1 1 45 ASP C C 9.028 7.780 -4.451 1.00 . A A . 408 ASP C 1 1
18 24652 1 1 45 ASP CA C 7.849 8.713 -4.715 1.00 . A A . 408 ASP CA 1 1
18 24653 1 1 45 ASP CB C 7.341 9.288 -3.392 1.00 . A A . 408 ASP CB 1 1
18 24654 1 1 45 ASP CG C 7.247 10.801 -3.417 1.00 . A A . 408 ASP CG 1 1
18 24655 1 1 45 ASP H H 5.940 7.821 -4.930 1.00 . A A . 408 ASP H 1 1
18 24656 1 1 45 ASP HA H 8.182 9.526 -5.344 1.00 . A A . 408 ASP HA 1 1
18 24657 1 1 45 ASP HB2 H 6.356 8.889 -3.188 1.00 . A A . 408 ASP HB2 1 1
18 24658 1 1 45 ASP HB3 H 8.016 9.000 -2.599 1.00 . A A . 408 ASP HB3 1 1
18 24659 1 1 45 ASP N N 6.769 8.021 -5.413 1.00 . A A . 408 ASP N 1 1
18 24660 1 1 45 ASP O O 10.040 8.193 -3.884 1.00 . A A . 408 ASP O 1 1
18 24661 1 1 45 ASP OD1 O 8.269 11.463 -3.139 1.00 . A A . 408 ASP OD1 1 1
18 24662 1 1 45 ASP OD2 O 6.153 11.324 -3.715 1.00 . A A . 408 ASP OD2 1 1
18 24663 1 1 46 GLY C C 10.054 5.122 -3.202 1.00 . A A . 409 GLY C 1 1
18 24664 1 1 46 GLY CA C 9.958 5.561 -4.649 1.00 . A A . 409 GLY CA 1 1
18 24665 1 1 46 GLY H H 8.066 6.245 -5.300 1.00 . A A . 409 GLY H 1 1
18 24666 1 1 46 GLY HA2 H 9.772 4.692 -5.266 1.00 . A A . 409 GLY HA2 1 1
18 24667 1 1 46 GLY HA3 H 10.897 6.008 -4.941 1.00 . A A . 409 GLY HA3 1 1
18 24668 1 1 46 GLY N N 8.894 6.523 -4.859 1.00 . A A . 409 GLY N 1 1
18 24669 1 1 46 GLY O O 10.920 4.325 -2.843 1.00 . A A . 409 GLY O 1 1
18 24670 1 1 47 THR C C 8.055 4.293 -0.645 1.00 . A A . 410 THR C 1 1
18 24671 1 1 47 THR CA C 9.148 5.310 -0.955 1.00 . A A . 410 THR CA 1 1
18 24672 1 1 47 THR CB C 8.941 6.560 -0.080 1.00 . A A . 410 THR CB 1 1
18 24673 1 1 47 THR CG2 C 9.555 6.363 1.298 1.00 . A A . 410 THR CG2 1 1
18 24674 1 1 47 THR H H 8.497 6.278 -2.715 1.00 . A A . 410 THR H 1 1
18 24675 1 1 47 THR HA H 10.106 4.879 -0.706 1.00 . A A . 410 THR HA 1 1
18 24676 1 1 47 THR HB H 7.881 6.727 0.040 1.00 . A A . 410 THR HB 1 1
18 24677 1 1 47 THR HG1 H 8.842 8.331 -0.947 1.00 . A A . 410 THR HG1 1 1
18 24678 1 1 47 THR HG21 H 9.267 7.181 1.941 1.00 . A A . 410 THR HG21 1 1
18 24679 1 1 47 THR HG22 H 10.631 6.334 1.211 1.00 . A A . 410 THR HG22 1 1
18 24680 1 1 47 THR HG23 H 9.202 5.432 1.718 1.00 . A A . 410 THR HG23 1 1
18 24681 1 1 47 THR N N 9.162 5.648 -2.369 1.00 . A A . 410 THR N 1 1
18 24682 1 1 47 THR O O 7.007 4.273 -1.290 1.00 . A A . 410 THR O 1 1
18 24683 1 1 47 THR OG1 O 9.533 7.720 -0.677 1.00 . A A . 410 THR OG1 1 1
18 24684 1 1 48 VAL C C 6.427 2.969 1.845 1.00 . A A . 411 VAL C 1 1
18 24685 1 1 48 VAL CA C 7.349 2.435 0.757 1.00 . A A . 411 VAL CA 1 1
18 24686 1 1 48 VAL CB C 8.054 1.167 1.280 1.00 . A A . 411 VAL CB 1 1
18 24687 1 1 48 VAL CG1 C 7.033 0.144 1.755 1.00 . A A . 411 VAL CG1 1 1
18 24688 1 1 48 VAL CG2 C 8.954 0.569 0.209 1.00 . A A . 411 VAL CG2 1 1
18 24689 1 1 48 VAL H H 9.163 3.526 0.827 1.00 . A A . 411 VAL H 1 1
18 24690 1 1 48 VAL HA H 6.758 2.167 -0.105 1.00 . A A . 411 VAL HA 1 1
18 24691 1 1 48 VAL HB H 8.670 1.443 2.124 1.00 . A A . 411 VAL HB 1 1
18 24692 1 1 48 VAL HG11 H 6.963 -0.657 1.035 1.00 . A A . 411 VAL HG11 1 1
18 24693 1 1 48 VAL HG12 H 6.068 0.619 1.859 1.00 . A A . 411 VAL HG12 1 1
18 24694 1 1 48 VAL HG13 H 7.340 -0.257 2.710 1.00 . A A . 411 VAL HG13 1 1
18 24695 1 1 48 VAL HG21 H 8.514 -0.344 -0.163 1.00 . A A . 411 VAL HG21 1 1
18 24696 1 1 48 VAL HG22 H 9.925 0.355 0.633 1.00 . A A . 411 VAL HG22 1 1
18 24697 1 1 48 VAL HG23 H 9.064 1.273 -0.603 1.00 . A A . 411 VAL HG23 1 1
18 24698 1 1 48 VAL N N 8.310 3.455 0.351 1.00 . A A . 411 VAL N 1 1
18 24699 1 1 48 VAL O O 6.859 3.209 2.973 1.00 . A A . 411 VAL O 1 1
18 24700 1 1 49 LEU C C 3.693 2.551 3.385 1.00 . A A . 412 LEU C 1 1
18 24701 1 1 49 LEU CA C 4.191 3.666 2.475 1.00 . A A . 412 LEU CA 1 1
18 24702 1 1 49 LEU CB C 3.000 4.364 1.792 1.00 . A A . 412 LEU CB 1 1
18 24703 1 1 49 LEU CD1 C 1.335 2.677 0.972 1.00 . A A . 412 LEU CD1 1 1
18 24704 1 1 49 LEU CD2 C 1.825 4.711 -0.385 1.00 . A A . 412 LEU CD2 1 1
18 24705 1 1 49 LEU CG C 2.407 3.674 0.562 1.00 . A A . 412 LEU CG 1 1
18 24706 1 1 49 LEU H H 4.867 2.950 0.596 1.00 . A A . 412 LEU H 1 1
18 24707 1 1 49 LEU HA H 4.707 4.389 3.087 1.00 . A A . 412 LEU HA 1 1
18 24708 1 1 49 LEU HB2 H 2.213 4.466 2.520 1.00 . A A . 412 LEU HB2 1 1
18 24709 1 1 49 LEU HB3 H 3.316 5.350 1.499 1.00 . A A . 412 LEU HB3 1 1
18 24710 1 1 49 LEU HD11 H 0.427 3.207 1.221 1.00 . A A . 412 LEU HD11 1 1
18 24711 1 1 49 LEU HD12 H 1.674 2.116 1.830 1.00 . A A . 412 LEU HD12 1 1
18 24712 1 1 49 LEU HD13 H 1.144 2.001 0.153 1.00 . A A . 412 LEU HD13 1 1
18 24713 1 1 49 LEU HD21 H 2.626 5.254 -0.863 1.00 . A A . 412 LEU HD21 1 1
18 24714 1 1 49 LEU HD22 H 1.206 5.400 0.173 1.00 . A A . 412 LEU HD22 1 1
18 24715 1 1 49 LEU HD23 H 1.227 4.217 -1.138 1.00 . A A . 412 LEU HD23 1 1
18 24716 1 1 49 LEU HG H 3.181 3.141 0.038 1.00 . A A . 412 LEU HG 1 1
18 24717 1 1 49 LEU N N 5.156 3.157 1.507 1.00 . A A . 412 LEU N 1 1
18 24718 1 1 49 LEU O O 3.493 2.762 4.581 1.00 . A A . 412 LEU O 1 1
18 24719 1 1 50 GLY C C 3.743 -1.037 3.364 1.00 . A A . 413 GLY C 1 1
18 24720 1 1 50 GLY CA C 2.996 0.258 3.611 1.00 . A A . 413 GLY CA 1 1
18 24721 1 1 50 GLY H H 3.644 1.256 1.856 1.00 . A A . 413 GLY H 1 1
18 24722 1 1 50 GLY HA2 H 3.087 0.514 4.656 1.00 . A A . 413 GLY HA2 1 1
18 24723 1 1 50 GLY HA3 H 1.951 0.103 3.384 1.00 . A A . 413 GLY HA3 1 1
18 24724 1 1 50 GLY N N 3.483 1.369 2.817 1.00 . A A . 413 GLY N 1 1
18 24725 1 1 50 GLY O O 4.546 -1.142 2.438 1.00 . A A . 413 GLY O 1 1
18 24726 1 1 51 THR C C 3.254 -4.359 4.875 1.00 . A A . 414 THR C 1 1
18 24727 1 1 51 THR CA C 4.085 -3.337 4.110 1.00 . A A . 414 THR CA 1 1
18 24728 1 1 51 THR CB C 5.518 -3.326 4.672 1.00 . A A . 414 THR CB 1 1
18 24729 1 1 51 THR CG2 C 6.049 -4.743 4.826 1.00 . A A . 414 THR CG2 1 1
18 24730 1 1 51 THR H H 2.808 -1.865 4.918 1.00 . A A . 414 THR H 1 1
18 24731 1 1 51 THR HA H 4.123 -3.618 3.066 1.00 . A A . 414 THR HA 1 1
18 24732 1 1 51 THR HB H 5.502 -2.861 5.646 1.00 . A A . 414 THR HB 1 1
18 24733 1 1 51 THR HG1 H 5.924 -1.899 3.372 1.00 . A A . 414 THR HG1 1 1
18 24734 1 1 51 THR HG21 H 5.436 -5.282 5.533 1.00 . A A . 414 THR HG21 1 1
18 24735 1 1 51 THR HG22 H 7.067 -4.710 5.184 1.00 . A A . 414 THR HG22 1 1
18 24736 1 1 51 THR HG23 H 6.019 -5.244 3.870 1.00 . A A . 414 THR HG23 1 1
18 24737 1 1 51 THR N N 3.462 -2.024 4.206 1.00 . A A . 414 THR N 1 1
18 24738 1 1 51 THR O O 2.672 -4.036 5.910 1.00 . A A . 414 THR O 1 1
18 24739 1 1 51 THR OG1 O 6.409 -2.597 3.819 1.00 . A A . 414 THR OG1 1 1
18 24740 1 1 52 GLY C C 2.698 -8.000 4.518 1.00 . A A . 415 GLY C 1 1
18 24741 1 1 52 GLY CA C 2.422 -6.609 5.051 1.00 . A A . 415 GLY CA 1 1
18 24742 1 1 52 GLY H H 3.677 -5.811 3.552 1.00 . A A . 415 GLY H 1 1
18 24743 1 1 52 GLY HA2 H 2.663 -6.587 6.105 1.00 . A A . 415 GLY HA2 1 1
18 24744 1 1 52 GLY HA3 H 1.370 -6.390 4.928 1.00 . A A . 415 GLY HA3 1 1
18 24745 1 1 52 GLY N N 3.195 -5.587 4.375 1.00 . A A . 415 GLY N 1 1
18 24746 1 1 52 GLY O O 3.087 -8.166 3.362 1.00 . A A . 415 GLY O 1 1
18 24747 1 1 53 VAL C C 1.379 -11.151 5.022 1.00 . A A . 416 VAL C 1 1
18 24748 1 1 53 VAL CA C 2.698 -10.384 4.982 1.00 . A A . 416 VAL CA 1 1
18 24749 1 1 53 VAL CB C 3.739 -11.060 5.906 1.00 . A A . 416 VAL CB 1 1
18 24750 1 1 53 VAL CG1 C 3.491 -12.556 6.030 1.00 . A A . 416 VAL CG1 1 1
18 24751 1 1 53 VAL CG2 C 5.146 -10.793 5.395 1.00 . A A . 416 VAL CG2 1 1
18 24752 1 1 53 VAL H H 2.167 -8.794 6.267 1.00 . A A . 416 VAL H 1 1
18 24753 1 1 53 VAL HA H 3.079 -10.396 3.970 1.00 . A A . 416 VAL HA 1 1
18 24754 1 1 53 VAL HB H 3.652 -10.622 6.889 1.00 . A A . 416 VAL HB 1 1
18 24755 1 1 53 VAL HG11 H 4.316 -13.017 6.552 1.00 . A A . 416 VAL HG11 1 1
18 24756 1 1 53 VAL HG12 H 3.399 -12.989 5.045 1.00 . A A . 416 VAL HG12 1 1
18 24757 1 1 53 VAL HG13 H 2.578 -12.720 6.582 1.00 . A A . 416 VAL HG13 1 1
18 24758 1 1 53 VAL HG21 H 5.125 -9.972 4.694 1.00 . A A . 416 VAL HG21 1 1
18 24759 1 1 53 VAL HG22 H 5.524 -11.677 4.903 1.00 . A A . 416 VAL HG22 1 1
18 24760 1 1 53 VAL HG23 H 5.789 -10.540 6.225 1.00 . A A . 416 VAL HG23 1 1
18 24761 1 1 53 VAL N N 2.483 -9.000 5.363 1.00 . A A . 416 VAL N 1 1
18 24762 1 1 53 VAL O O 0.530 -10.897 5.876 1.00 . A A . 416 VAL O 1 1
18 24763 1 1 54 GLY C C 0.172 -14.188 3.333 1.00 . A A . 417 GLY C 1 1
18 24764 1 1 54 GLY CA C -0.007 -12.874 4.063 1.00 . A A . 417 GLY CA 1 1
18 24765 1 1 54 GLY H H 1.920 -12.261 3.442 1.00 . A A . 417 GLY H 1 1
18 24766 1 1 54 GLY HA2 H -0.323 -13.078 5.078 1.00 . A A . 417 GLY HA2 1 1
18 24767 1 1 54 GLY HA3 H -0.773 -12.297 3.565 1.00 . A A . 417 GLY HA3 1 1
18 24768 1 1 54 GLY N N 1.212 -12.091 4.100 1.00 . A A . 417 GLY N 1 1
18 24769 1 1 54 GLY O O 1.118 -14.353 2.563 1.00 . A A . 417 GLY O 1 1
18 24770 1 1 55 ARG C C -0.309 -16.275 1.452 1.00 . A A . 418 ARG C 1 1
18 24771 1 1 55 ARG CA C -0.670 -16.431 2.923 1.00 . A A . 418 ARG CA 1 1
18 24772 1 1 55 ARG CB C -2.005 -17.161 3.055 1.00 . A A . 418 ARG CB 1 1
18 24773 1 1 55 ARG CD C -4.425 -16.687 3.489 1.00 . A A . 418 ARG CD 1 1
18 24774 1 1 55 ARG CG C -3.198 -16.307 2.678 1.00 . A A . 418 ARG CG 1 1
18 24775 1 1 55 ARG CZ C -5.870 -18.646 3.840 1.00 . A A . 418 ARG CZ 1 1
18 24776 1 1 55 ARG H H -1.472 -14.938 4.192 1.00 . A A . 418 ARG H 1 1
18 24777 1 1 55 ARG HA H 0.098 -17.005 3.413 1.00 . A A . 418 ARG HA 1 1
18 24778 1 1 55 ARG HB2 H -1.993 -18.028 2.413 1.00 . A A . 418 ARG HB2 1 1
18 24779 1 1 55 ARG HB3 H -2.130 -17.480 4.078 1.00 . A A . 418 ARG HB3 1 1
18 24780 1 1 55 ARG HD2 H -4.209 -16.537 4.537 1.00 . A A . 418 ARG HD2 1 1
18 24781 1 1 55 ARG HD3 H -5.244 -16.050 3.197 1.00 . A A . 418 ARG HD3 1 1
18 24782 1 1 55 ARG HE H -4.245 -18.619 2.685 1.00 . A A . 418 ARG HE 1 1
18 24783 1 1 55 ARG HG2 H -2.957 -15.272 2.867 1.00 . A A . 418 ARG HG2 1 1
18 24784 1 1 55 ARG HG3 H -3.413 -16.445 1.629 1.00 . A A . 418 ARG HG3 1 1
18 24785 1 1 55 ARG HH11 H -6.427 -16.989 4.855 1.00 . A A . 418 ARG HH11 1 1
18 24786 1 1 55 ARG HH12 H -7.445 -18.374 5.079 1.00 . A A . 418 ARG HH12 1 1
18 24787 1 1 55 ARG HH21 H -5.576 -20.447 2.972 1.00 . A A . 418 ARG HH21 1 1
18 24788 1 1 55 ARG HH22 H -6.960 -20.340 4.007 1.00 . A A . 418 ARG HH22 1 1
18 24789 1 1 55 ARG N N -0.738 -15.127 3.570 1.00 . A A . 418 ARG N 1 1
18 24790 1 1 55 ARG NE N -4.808 -18.079 3.278 1.00 . A A . 418 ARG NE 1 1
18 24791 1 1 55 ARG NH1 N -6.644 -17.945 4.659 1.00 . A A . 418 ARG NH1 1 1
18 24792 1 1 55 ARG NH2 N -6.159 -19.915 3.587 1.00 . A A . 418 ARG NH2 1 1
18 24793 1 1 55 ARG O O 0.498 -17.031 0.912 1.00 . A A . 418 ARG O 1 1
18 24794 1 1 56 ASN C C -0.350 -13.526 -0.793 1.00 . A A . 419 ASN C 1 1
18 24795 1 1 56 ASN CA C -0.663 -15.003 -0.590 1.00 . A A . 419 ASN CA 1 1
18 24796 1 1 56 ASN CB C -1.873 -15.404 -1.434 1.00 . A A . 419 ASN CB 1 1
18 24797 1 1 56 ASN CG C -1.475 -15.994 -2.773 1.00 . A A . 419 ASN CG 1 1
18 24798 1 1 56 ASN H H -1.542 -14.714 1.309 1.00 . A A . 419 ASN H 1 1
18 24799 1 1 56 ASN HA H 0.192 -15.587 -0.898 1.00 . A A . 419 ASN HA 1 1
18 24800 1 1 56 ASN HB2 H -2.452 -16.142 -0.895 1.00 . A A . 419 ASN HB2 1 1
18 24801 1 1 56 ASN HB3 H -2.485 -14.530 -1.613 1.00 . A A . 419 ASN HB3 1 1
18 24802 1 1 56 ASN HD21 H -1.727 -17.834 -2.065 1.00 . A A . 419 ASN HD21 1 1
18 24803 1 1 56 ASN HD22 H -1.221 -17.727 -3.713 1.00 . A A . 419 ASN HD22 1 1
18 24804 1 1 56 ASN N N -0.913 -15.280 0.817 1.00 . A A . 419 ASN N 1 1
18 24805 1 1 56 ASN ND2 N -1.474 -17.319 -2.859 1.00 . A A . 419 ASN ND2 1 1
18 24806 1 1 56 ASN O O -0.413 -12.735 0.147 1.00 . A A . 419 ASN O 1 1
18 24807 1 1 56 ASN OD1 O -1.171 -15.267 -3.718 1.00 . A A . 419 ASN OD1 1 1
18 24808 1 1 57 ILE C C -0.861 -10.849 -2.023 1.00 . A A . 420 ILE C 1 1
18 24809 1 1 57 ILE CA C 0.313 -11.772 -2.337 1.00 . A A . 420 ILE CA 1 1
18 24810 1 1 57 ILE CB C 0.713 -11.616 -3.818 1.00 . A A . 420 ILE CB 1 1
18 24811 1 1 57 ILE CD1 C 2.234 -13.492 -4.621 1.00 . A A . 420 ILE CD1 1 1
18 24812 1 1 57 ILE CG1 C 2.147 -12.105 -4.023 1.00 . A A . 420 ILE CG1 1 1
18 24813 1 1 57 ILE CG2 C 0.569 -10.168 -4.264 1.00 . A A . 420 ILE CG2 1 1
18 24814 1 1 57 ILE H H 0.024 -13.833 -2.733 1.00 . A A . 420 ILE H 1 1
18 24815 1 1 57 ILE HA H 1.157 -11.483 -1.727 1.00 . A A . 420 ILE HA 1 1
18 24816 1 1 57 ILE HB H 0.046 -12.218 -4.415 1.00 . A A . 420 ILE HB 1 1
18 24817 1 1 57 ILE HD11 H 3.231 -13.659 -5.000 1.00 . A A . 420 ILE HD11 1 1
18 24818 1 1 57 ILE HD12 H 1.524 -13.581 -5.431 1.00 . A A . 420 ILE HD12 1 1
18 24819 1 1 57 ILE HD13 H 2.009 -14.228 -3.863 1.00 . A A . 420 ILE HD13 1 1
18 24820 1 1 57 ILE HG12 H 2.659 -11.426 -4.687 1.00 . A A . 420 ILE HG12 1 1
18 24821 1 1 57 ILE HG13 H 2.653 -12.122 -3.067 1.00 . A A . 420 ILE HG13 1 1
18 24822 1 1 57 ILE HG21 H 1.172 -9.533 -3.628 1.00 . A A . 420 ILE HG21 1 1
18 24823 1 1 57 ILE HG22 H -0.468 -9.871 -4.188 1.00 . A A . 420 ILE HG22 1 1
18 24824 1 1 57 ILE HG23 H 0.899 -10.070 -5.288 1.00 . A A . 420 ILE HG23 1 1
18 24825 1 1 57 ILE N N -0.010 -13.158 -2.022 1.00 . A A . 420 ILE N 1 1
18 24826 1 1 57 ILE O O -0.702 -9.630 -1.958 1.00 . A A . 420 ILE O 1 1
18 24827 1 1 58 LYS C C -3.256 -10.318 -0.032 1.00 . A A . 421 LYS C 1 1
18 24828 1 1 58 LYS CA C -3.217 -10.661 -1.511 1.00 . A A . 421 LYS CA 1 1
18 24829 1 1 58 LYS CB C -4.467 -11.431 -1.902 1.00 . A A . 421 LYS CB 1 1
18 24830 1 1 58 LYS CD C -5.695 -9.300 -1.532 1.00 . A A . 421 LYS CD 1 1
18 24831 1 1 58 LYS CE C -5.701 -8.904 -2.997 1.00 . A A . 421 LYS CE 1 1
18 24832 1 1 58 LYS CG C -5.734 -10.806 -1.377 1.00 . A A . 421 LYS CG 1 1
18 24833 1 1 58 LYS H H -2.092 -12.408 -1.881 1.00 . A A . 421 LYS H 1 1
18 24834 1 1 58 LYS HA H -3.177 -9.748 -2.074 1.00 . A A . 421 LYS HA 1 1
18 24835 1 1 58 LYS HB2 H -4.529 -11.470 -2.980 1.00 . A A . 421 LYS HB2 1 1
18 24836 1 1 58 LYS HB3 H -4.395 -12.433 -1.515 1.00 . A A . 421 LYS HB3 1 1
18 24837 1 1 58 LYS HD2 H -6.555 -8.866 -1.043 1.00 . A A . 421 LYS HD2 1 1
18 24838 1 1 58 LYS HD3 H -4.792 -8.927 -1.078 1.00 . A A . 421 LYS HD3 1 1
18 24839 1 1 58 LYS HE2 H -5.156 -7.981 -3.107 1.00 . A A . 421 LYS HE2 1 1
18 24840 1 1 58 LYS HE3 H -5.209 -9.681 -3.564 1.00 . A A . 421 LYS HE3 1 1
18 24841 1 1 58 LYS HG2 H -6.563 -11.194 -1.933 1.00 . A A . 421 LYS HG2 1 1
18 24842 1 1 58 LYS HG3 H -5.844 -11.054 -0.331 1.00 . A A . 421 LYS HG3 1 1
18 24843 1 1 58 LYS HZ1 H -7.413 -9.593 -3.976 1.00 . A A . 421 LYS HZ1 1 1
18 24844 1 1 58 LYS HZ2 H -7.102 -7.948 -4.216 1.00 . A A . 421 LYS HZ2 1 1
18 24845 1 1 58 LYS HZ3 H -7.732 -8.482 -2.740 1.00 . A A . 421 LYS HZ3 1 1
18 24846 1 1 58 LYS N N -2.032 -11.436 -1.823 1.00 . A A . 421 LYS N 1 1
18 24847 1 1 58 LYS NZ N -7.083 -8.718 -3.518 1.00 . A A . 421 LYS NZ 1 1
18 24848 1 1 58 LYS O O -3.289 -9.150 0.342 1.00 . A A . 421 LYS O 1 1
18 24849 1 1 59 ILE C C -2.130 -10.195 2.632 1.00 . A A . 422 ILE C 1 1
18 24850 1 1 59 ILE CA C -3.253 -11.127 2.241 1.00 . A A . 422 ILE CA 1 1
18 24851 1 1 59 ILE CB C -3.138 -12.455 2.995 1.00 . A A . 422 ILE CB 1 1
18 24852 1 1 59 ILE CD1 C -5.566 -12.590 2.183 1.00 . A A . 422 ILE CD1 1 1
18 24853 1 1 59 ILE CG1 C -4.334 -13.347 2.662 1.00 . A A . 422 ILE CG1 1 1
18 24854 1 1 59 ILE CG2 C -3.046 -12.217 4.496 1.00 . A A . 422 ILE CG2 1 1
18 24855 1 1 59 ILE H H -3.201 -12.250 0.450 1.00 . A A . 422 ILE H 1 1
18 24856 1 1 59 ILE HA H -4.195 -10.667 2.502 1.00 . A A . 422 ILE HA 1 1
18 24857 1 1 59 ILE HB H -2.235 -12.946 2.674 1.00 . A A . 422 ILE HB 1 1
18 24858 1 1 59 ILE HD11 H -5.283 -11.871 1.417 1.00 . A A . 422 ILE HD11 1 1
18 24859 1 1 59 ILE HD12 H -6.011 -12.066 3.017 1.00 . A A . 422 ILE HD12 1 1
18 24860 1 1 59 ILE HD13 H -6.280 -13.289 1.774 1.00 . A A . 422 ILE HD13 1 1
18 24861 1 1 59 ILE HG12 H -4.052 -14.041 1.887 1.00 . A A . 422 ILE HG12 1 1
18 24862 1 1 59 ILE HG13 H -4.608 -13.898 3.547 1.00 . A A . 422 ILE HG13 1 1
18 24863 1 1 59 ILE HG21 H -4.031 -12.285 4.932 1.00 . A A . 422 ILE HG21 1 1
18 24864 1 1 59 ILE HG22 H -2.637 -11.236 4.681 1.00 . A A . 422 ILE HG22 1 1
18 24865 1 1 59 ILE HG23 H -2.404 -12.964 4.939 1.00 . A A . 422 ILE HG23 1 1
18 24866 1 1 59 ILE N N -3.236 -11.338 0.806 1.00 . A A . 422 ILE N 1 1
18 24867 1 1 59 ILE O O -2.297 -9.318 3.480 1.00 . A A . 422 ILE O 1 1
18 24868 1 1 60 ALA C C -0.227 -8.102 1.730 1.00 . A A . 423 ALA C 1 1
18 24869 1 1 60 ALA CA C 0.135 -9.496 2.215 1.00 . A A . 423 ALA CA 1 1
18 24870 1 1 60 ALA CB C 1.387 -10.005 1.514 1.00 . A A . 423 ALA CB 1 1
18 24871 1 1 60 ALA H H -0.934 -11.053 1.281 1.00 . A A . 423 ALA H 1 1
18 24872 1 1 60 ALA HA H 0.312 -9.474 3.281 1.00 . A A . 423 ALA HA 1 1
18 24873 1 1 60 ALA HB1 H 1.427 -11.083 1.586 1.00 . A A . 423 ALA HB1 1 1
18 24874 1 1 60 ALA HB2 H 2.261 -9.580 1.983 1.00 . A A . 423 ALA HB2 1 1
18 24875 1 1 60 ALA HB3 H 1.360 -9.716 0.473 1.00 . A A . 423 ALA HB3 1 1
18 24876 1 1 60 ALA N N -0.995 -10.360 1.971 1.00 . A A . 423 ALA N 1 1
18 24877 1 1 60 ALA O O -0.164 -7.127 2.478 1.00 . A A . 423 ALA O 1 1
18 24878 1 1 61 GLY C C -2.110 -6.092 0.736 1.00 . A A . 424 GLY C 1 1
18 24879 1 1 61 GLY CA C -1.056 -6.770 -0.115 1.00 . A A . 424 GLY CA 1 1
18 24880 1 1 61 GLY H H -0.682 -8.854 -0.064 1.00 . A A . 424 GLY H 1 1
18 24881 1 1 61 GLY HA2 H -0.194 -6.121 -0.198 1.00 . A A . 424 GLY HA2 1 1
18 24882 1 1 61 GLY HA3 H -1.463 -6.951 -1.101 1.00 . A A . 424 GLY HA3 1 1
18 24883 1 1 61 GLY N N -0.644 -8.032 0.467 1.00 . A A . 424 GLY N 1 1
18 24884 1 1 61 GLY O O -2.011 -4.899 1.028 1.00 . A A . 424 GLY O 1 1
18 24885 1 1 62 ILE C C -3.542 -5.752 3.281 1.00 . A A . 425 ILE C 1 1
18 24886 1 1 62 ILE CA C -4.160 -6.341 2.020 1.00 . A A . 425 ILE CA 1 1
18 24887 1 1 62 ILE CB C -5.159 -7.441 2.439 1.00 . A A . 425 ILE CB 1 1
18 24888 1 1 62 ILE CD1 C -6.158 -9.497 1.339 1.00 . A A . 425 ILE CD1 1 1
18 24889 1 1 62 ILE CG1 C -5.877 -8.018 1.222 1.00 . A A . 425 ILE CG1 1 1
18 24890 1 1 62 ILE CG2 C -6.164 -6.888 3.438 1.00 . A A . 425 ILE CG2 1 1
18 24891 1 1 62 ILE H H -3.113 -7.816 0.920 1.00 . A A . 425 ILE H 1 1
18 24892 1 1 62 ILE HA H -4.694 -5.573 1.477 1.00 . A A . 425 ILE HA 1 1
18 24893 1 1 62 ILE HB H -4.605 -8.230 2.926 1.00 . A A . 425 ILE HB 1 1
18 24894 1 1 62 ILE HD11 H -6.493 -9.722 2.341 1.00 . A A . 425 ILE HD11 1 1
18 24895 1 1 62 ILE HD12 H -5.257 -10.048 1.127 1.00 . A A . 425 ILE HD12 1 1
18 24896 1 1 62 ILE HD13 H -6.925 -9.774 0.633 1.00 . A A . 425 ILE HD13 1 1
18 24897 1 1 62 ILE HG12 H -6.821 -7.519 1.096 1.00 . A A . 425 ILE HG12 1 1
18 24898 1 1 62 ILE HG13 H -5.270 -7.861 0.345 1.00 . A A . 425 ILE HG13 1 1
18 24899 1 1 62 ILE HG21 H -5.643 -6.539 4.317 1.00 . A A . 425 ILE HG21 1 1
18 24900 1 1 62 ILE HG22 H -6.859 -7.665 3.718 1.00 . A A . 425 ILE HG22 1 1
18 24901 1 1 62 ILE HG23 H -6.704 -6.067 2.990 1.00 . A A . 425 ILE HG23 1 1
18 24902 1 1 62 ILE N N -3.106 -6.866 1.164 1.00 . A A . 425 ILE N 1 1
18 24903 1 1 62 ILE O O -3.685 -4.565 3.573 1.00 . A A . 425 ILE O 1 1
18 24904 1 1 63 ARG C C -1.312 -5.003 5.080 1.00 . A A . 426 ARG C 1 1
18 24905 1 1 63 ARG CA C -2.194 -6.235 5.261 1.00 . A A . 426 ARG CA 1 1
18 24906 1 1 63 ARG CB C -1.358 -7.402 5.775 1.00 . A A . 426 ARG CB 1 1
18 24907 1 1 63 ARG CD C -0.112 -7.100 7.934 1.00 . A A . 426 ARG CD 1 1
18 24908 1 1 63 ARG CG C -1.404 -7.570 7.285 1.00 . A A . 426 ARG CG 1 1
18 24909 1 1 63 ARG CZ C 0.721 -6.556 10.183 1.00 . A A . 426 ARG CZ 1 1
18 24910 1 1 63 ARG H H -2.799 -7.546 3.714 1.00 . A A . 426 ARG H 1 1
18 24911 1 1 63 ARG HA H -2.958 -6.008 5.985 1.00 . A A . 426 ARG HA 1 1
18 24912 1 1 63 ARG HB2 H -1.721 -8.311 5.318 1.00 . A A . 426 ARG HB2 1 1
18 24913 1 1 63 ARG HB3 H -0.329 -7.249 5.481 1.00 . A A . 426 ARG HB3 1 1
18 24914 1 1 63 ARG HD2 H 0.689 -7.755 7.627 1.00 . A A . 426 ARG HD2 1 1
18 24915 1 1 63 ARG HD3 H 0.098 -6.094 7.600 1.00 . A A . 426 ARG HD3 1 1
18 24916 1 1 63 ARG HE H -0.969 -7.548 9.803 1.00 . A A . 426 ARG HE 1 1
18 24917 1 1 63 ARG HG2 H -2.225 -6.991 7.677 1.00 . A A . 426 ARG HG2 1 1
18 24918 1 1 63 ARG HG3 H -1.554 -8.615 7.515 1.00 . A A . 426 ARG HG3 1 1
18 24919 1 1 63 ARG HH11 H 1.882 -5.905 8.662 1.00 . A A . 426 ARG HH11 1 1
18 24920 1 1 63 ARG HH12 H 2.463 -5.534 10.250 1.00 . A A . 426 ARG HH12 1 1
18 24921 1 1 63 ARG HH21 H -0.210 -7.064 11.904 1.00 . A A . 426 ARG HH21 1 1
18 24922 1 1 63 ARG HH22 H 1.275 -6.194 12.093 1.00 . A A . 426 ARG HH22 1 1
18 24923 1 1 63 ARG N N -2.854 -6.615 4.018 1.00 . A A . 426 ARG N 1 1
18 24924 1 1 63 ARG NE N -0.195 -7.108 9.392 1.00 . A A . 426 ARG NE 1 1
18 24925 1 1 63 ARG NH1 N 1.775 -5.949 9.655 1.00 . A A . 426 ARG NH1 1 1
18 24926 1 1 63 ARG NH2 N 0.583 -6.609 11.501 1.00 . A A . 426 ARG NH2 1 1
18 24927 1 1 63 ARG O O -1.279 -4.128 5.939 1.00 . A A . 426 ARG O 1 1
18 24928 1 1 64 ALA C C -0.517 -2.554 3.411 1.00 . A A . 427 ALA C 1 1
18 24929 1 1 64 ALA CA C 0.291 -3.818 3.681 1.00 . A A . 427 ALA CA 1 1
18 24930 1 1 64 ALA CB C 1.202 -4.123 2.501 1.00 . A A . 427 ALA CB 1 1
18 24931 1 1 64 ALA H H -0.656 -5.679 3.318 1.00 . A A . 427 ALA H 1 1
18 24932 1 1 64 ALA HA H 0.912 -3.655 4.551 1.00 . A A . 427 ALA HA 1 1
18 24933 1 1 64 ALA HB1 H 0.602 -4.301 1.619 1.00 . A A . 427 ALA HB1 1 1
18 24934 1 1 64 ALA HB2 H 1.790 -5.002 2.718 1.00 . A A . 427 ALA HB2 1 1
18 24935 1 1 64 ALA HB3 H 1.859 -3.285 2.326 1.00 . A A . 427 ALA HB3 1 1
18 24936 1 1 64 ALA N N -0.593 -4.946 3.964 1.00 . A A . 427 ALA N 1 1
18 24937 1 1 64 ALA O O -0.404 -1.560 4.126 1.00 . A A . 427 ALA O 1 1
18 24938 1 1 65 ALA C C -2.719 -0.860 3.289 1.00 . A A . 428 ALA C 1 1
18 24939 1 1 65 ALA CA C -2.158 -1.455 2.010 1.00 . A A . 428 ALA CA 1 1
18 24940 1 1 65 ALA CB C -3.276 -1.853 1.063 1.00 . A A . 428 ALA CB 1 1
18 24941 1 1 65 ALA H H -1.353 -3.425 1.844 1.00 . A A . 428 ALA H 1 1
18 24942 1 1 65 ALA HA H -1.531 -0.721 1.518 1.00 . A A . 428 ALA HA 1 1
18 24943 1 1 65 ALA HB1 H -3.034 -2.799 0.596 1.00 . A A . 428 ALA HB1 1 1
18 24944 1 1 65 ALA HB2 H -3.389 -1.094 0.302 1.00 . A A . 428 ALA HB2 1 1
18 24945 1 1 65 ALA HB3 H -4.197 -1.947 1.617 1.00 . A A . 428 ALA HB3 1 1
18 24946 1 1 65 ALA N N -1.334 -2.602 2.368 1.00 . A A . 428 ALA N 1 1
18 24947 1 1 65 ALA O O -2.607 0.338 3.545 1.00 . A A . 428 ALA O 1 1
18 24948 1 1 66 GLU C C -2.728 -0.868 6.313 1.00 . A A . 429 GLU C 1 1
18 24949 1 1 66 GLU CA C -3.833 -1.378 5.397 1.00 . A A . 429 GLU CA 1 1
18 24950 1 1 66 GLU CB C -4.472 -2.615 6.007 1.00 . A A . 429 GLU CB 1 1
18 24951 1 1 66 GLU CD C -6.077 -2.925 7.934 1.00 . A A . 429 GLU CD 1 1
18 24952 1 1 66 GLU CG C -5.882 -2.387 6.529 1.00 . A A . 429 GLU CG 1 1
18 24953 1 1 66 GLU H H -3.310 -2.680 3.831 1.00 . A A . 429 GLU H 1 1
18 24954 1 1 66 GLU HA H -4.576 -0.609 5.266 1.00 . A A . 429 GLU HA 1 1
18 24955 1 1 66 GLU HB2 H -4.504 -3.388 5.248 1.00 . A A . 429 GLU HB2 1 1
18 24956 1 1 66 GLU HB3 H -3.855 -2.955 6.825 1.00 . A A . 429 GLU HB3 1 1
18 24957 1 1 66 GLU HG2 H -6.082 -1.326 6.536 1.00 . A A . 429 GLU HG2 1 1
18 24958 1 1 66 GLU HG3 H -6.580 -2.881 5.869 1.00 . A A . 429 GLU HG3 1 1
18 24959 1 1 66 GLU N N -3.281 -1.739 4.103 1.00 . A A . 429 GLU N 1 1
18 24960 1 1 66 GLU O O -2.889 0.119 7.015 1.00 . A A . 429 GLU O 1 1
18 24961 1 1 66 GLU OE1 O -5.566 -4.027 8.223 1.00 . A A . 429 GLU OE1 1 1
18 24962 1 1 66 GLU OE2 O -6.742 -2.244 8.742 1.00 . A A . 429 GLU OE2 1 1
18 24963 1 1 67 ASN C C -0.201 0.287 6.949 1.00 . A A . 430 ASN C 1 1
18 24964 1 1 67 ASN CA C -0.465 -1.197 7.108 1.00 . A A . 430 ASN CA 1 1
18 24965 1 1 67 ASN CB C 0.764 -2.004 6.722 1.00 . A A . 430 ASN CB 1 1
18 24966 1 1 67 ASN CG C 2.038 -1.439 7.315 1.00 . A A . 430 ASN CG 1 1
18 24967 1 1 67 ASN H H -1.586 -2.343 5.688 1.00 . A A . 430 ASN H 1 1
18 24968 1 1 67 ASN HA H -0.717 -1.398 8.137 1.00 . A A . 430 ASN HA 1 1
18 24969 1 1 67 ASN HB2 H 0.639 -3.013 7.076 1.00 . A A . 430 ASN HB2 1 1
18 24970 1 1 67 ASN HB3 H 0.857 -2.011 5.649 1.00 . A A . 430 ASN HB3 1 1
18 24971 1 1 67 ASN HD21 H 1.959 -2.760 8.800 1.00 . A A . 430 ASN HD21 1 1
18 24972 1 1 67 ASN HD22 H 3.298 -1.668 8.836 1.00 . A A . 430 ASN HD22 1 1
18 24973 1 1 67 ASN N N -1.607 -1.569 6.285 1.00 . A A . 430 ASN N 1 1
18 24974 1 1 67 ASN ND2 N 2.476 -2.013 8.429 1.00 . A A . 430 ASN ND2 1 1
18 24975 1 1 67 ASN O O -0.235 1.044 7.920 1.00 . A A . 430 ASN O 1 1
18 24976 1 1 67 ASN OD1 O 2.620 -0.496 6.782 1.00 . A A . 430 ASN OD1 1 1
18 24977 1 1 68 ALA C C -1.025 2.860 5.847 1.00 . A A . 431 ALA C 1 1
18 24978 1 1 68 ALA CA C 0.221 2.114 5.421 1.00 . A A . 431 ALA CA 1 1
18 24979 1 1 68 ALA CB C 0.485 2.337 3.942 1.00 . A A . 431 ALA CB 1 1
18 24980 1 1 68 ALA H H 0.002 0.060 4.976 1.00 . A A . 431 ALA H 1 1
18 24981 1 1 68 ALA HA H 1.070 2.464 5.991 1.00 . A A . 431 ALA HA 1 1
18 24982 1 1 68 ALA HB1 H 0.402 3.391 3.716 1.00 . A A . 431 ALA HB1 1 1
18 24983 1 1 68 ALA HB2 H -0.240 1.786 3.361 1.00 . A A . 431 ALA HB2 1 1
18 24984 1 1 68 ALA HB3 H 1.475 1.994 3.698 1.00 . A A . 431 ALA HB3 1 1
18 24985 1 1 68 ALA N N 0.012 0.707 5.710 1.00 . A A . 431 ALA N 1 1
18 24986 1 1 68 ALA O O -0.967 3.915 6.479 1.00 . A A . 431 ALA O 1 1
18 24987 1 1 69 LEU C C -3.565 3.157 7.301 1.00 . A A . 432 LEU C 1 1
18 24988 1 1 69 LEU CA C -3.467 2.801 5.826 1.00 . A A . 432 LEU CA 1 1
18 24989 1 1 69 LEU CB C -4.513 1.741 5.503 1.00 . A A . 432 LEU CB 1 1
18 24990 1 1 69 LEU CD1 C -6.543 1.338 4.135 1.00 . A A . 432 LEU CD1 1 1
18 24991 1 1 69 LEU CD2 C -6.747 2.402 6.393 1.00 . A A . 432 LEU CD2 1 1
18 24992 1 1 69 LEU CG C -5.890 2.267 5.142 1.00 . A A . 432 LEU CG 1 1
18 24993 1 1 69 LEU H H -2.116 1.414 5.000 1.00 . A A . 432 LEU H 1 1
18 24994 1 1 69 LEU HA H -3.644 3.677 5.227 1.00 . A A . 432 LEU HA 1 1
18 24995 1 1 69 LEU HB2 H -4.151 1.152 4.672 1.00 . A A . 432 LEU HB2 1 1
18 24996 1 1 69 LEU HB3 H -4.614 1.095 6.364 1.00 . A A . 432 LEU HB3 1 1
18 24997 1 1 69 LEU HD11 H -6.989 1.920 3.343 1.00 . A A . 432 LEU HD11 1 1
18 24998 1 1 69 LEU HD12 H -7.305 0.753 4.627 1.00 . A A . 432 LEU HD12 1 1
18 24999 1 1 69 LEU HD13 H -5.794 0.679 3.720 1.00 . A A . 432 LEU HD13 1 1
18 25000 1 1 69 LEU HD21 H -6.963 1.420 6.789 1.00 . A A . 432 LEU HD21 1 1
18 25001 1 1 69 LEU HD22 H -7.670 2.903 6.147 1.00 . A A . 432 LEU HD22 1 1
18 25002 1 1 69 LEU HD23 H -6.212 2.978 7.135 1.00 . A A . 432 LEU HD23 1 1
18 25003 1 1 69 LEU HG H -5.790 3.241 4.690 1.00 . A A . 432 LEU HG 1 1
18 25004 1 1 69 LEU N N -2.157 2.264 5.497 1.00 . A A . 432 LEU N 1 1
18 25005 1 1 69 LEU O O -4.010 4.244 7.669 1.00 . A A . 432 LEU O 1 1
18 25006 1 1 70 ARG C C -2.339 3.558 10.028 1.00 . A A . 433 ARG C 1 1
18 25007 1 1 70 ARG CA C -3.200 2.381 9.577 1.00 . A A . 433 ARG CA 1 1
18 25008 1 1 70 ARG CB C -2.749 1.082 10.243 1.00 . A A . 433 ARG CB 1 1
18 25009 1 1 70 ARG CD C -3.047 -1.387 9.850 1.00 . A A . 433 ARG CD 1 1
18 25010 1 1 70 ARG CG C -3.745 -0.054 10.066 1.00 . A A . 433 ARG CG 1 1
18 25011 1 1 70 ARG CZ C -1.672 -1.950 11.815 1.00 . A A . 433 ARG CZ 1 1
18 25012 1 1 70 ARG H H -2.822 1.369 7.770 1.00 . A A . 433 ARG H 1 1
18 25013 1 1 70 ARG HA H -4.225 2.576 9.857 1.00 . A A . 433 ARG HA 1 1
18 25014 1 1 70 ARG HB2 H -1.808 0.778 9.811 1.00 . A A . 433 ARG HB2 1 1
18 25015 1 1 70 ARG HB3 H -2.615 1.253 11.292 1.00 . A A . 433 ARG HB3 1 1
18 25016 1 1 70 ARG HD2 H -3.675 -2.009 9.228 1.00 . A A . 433 ARG HD2 1 1
18 25017 1 1 70 ARG HD3 H -2.110 -1.210 9.346 1.00 . A A . 433 ARG HD3 1 1
18 25018 1 1 70 ARG HE H -3.485 -2.691 11.439 1.00 . A A . 433 ARG HE 1 1
18 25019 1 1 70 ARG HG2 H -4.362 -0.121 10.949 1.00 . A A . 433 ARG HG2 1 1
18 25020 1 1 70 ARG HG3 H -4.367 0.157 9.209 1.00 . A A . 433 ARG HG3 1 1
18 25021 1 1 70 ARG HH11 H -0.821 -0.624 10.548 1.00 . A A . 433 ARG HH11 1 1
18 25022 1 1 70 ARG HH12 H 0.129 -1.038 11.934 1.00 . A A . 433 ARG HH12 1 1
18 25023 1 1 70 ARG HH21 H -2.237 -3.239 13.265 1.00 . A A . 433 ARG HH21 1 1
18 25024 1 1 70 ARG HH22 H -0.674 -2.523 13.477 1.00 . A A . 433 ARG HH22 1 1
18 25025 1 1 70 ARG N N -3.157 2.215 8.137 1.00 . A A . 433 ARG N 1 1
18 25026 1 1 70 ARG NE N -2.789 -2.086 11.107 1.00 . A A . 433 ARG NE 1 1
18 25027 1 1 70 ARG NH1 N -0.710 -1.137 11.397 1.00 . A A . 433 ARG NH1 1 1
18 25028 1 1 70 ARG NH2 N -1.515 -2.626 12.945 1.00 . A A . 433 ARG NH2 1 1
18 25029 1 1 70 ARG O O -2.412 3.990 11.180 1.00 . A A . 433 ARG O 1 1
18 25030 1 1 71 ASP C C -1.244 6.495 8.788 1.00 . A A . 434 ASP C 1 1
18 25031 1 1 71 ASP CA C -0.670 5.216 9.397 1.00 . A A . 434 ASP CA 1 1
18 25032 1 1 71 ASP CB C 0.735 4.958 8.862 1.00 . A A . 434 ASP CB 1 1
18 25033 1 1 71 ASP CG C 1.604 4.209 9.852 1.00 . A A . 434 ASP CG 1 1
18 25034 1 1 71 ASP H H -1.524 3.699 8.209 1.00 . A A . 434 ASP H 1 1
18 25035 1 1 71 ASP HA H -0.622 5.332 10.470 1.00 . A A . 434 ASP HA 1 1
18 25036 1 1 71 ASP HB2 H 0.664 4.371 7.958 1.00 . A A . 434 ASP HB2 1 1
18 25037 1 1 71 ASP HB3 H 1.206 5.903 8.641 1.00 . A A . 434 ASP HB3 1 1
18 25038 1 1 71 ASP N N -1.534 4.082 9.109 1.00 . A A . 434 ASP N 1 1
18 25039 1 1 71 ASP O O -1.254 6.668 7.570 1.00 . A A . 434 ASP O 1 1
18 25040 1 1 71 ASP OD1 O 1.402 2.987 10.013 1.00 . A A . 434 ASP OD1 1 1
18 25041 1 1 71 ASP OD2 O 2.486 4.843 10.466 1.00 . A A . 434 ASP OD2 1 1
18 25042 1 1 72 LYS C C -1.220 9.578 8.660 1.00 . A A . 435 LYS C 1 1
18 25043 1 1 72 LYS CA C -2.297 8.653 9.210 1.00 . A A . 435 LYS CA 1 1
18 25044 1 1 72 LYS CB C -3.041 9.337 10.357 1.00 . A A . 435 LYS CB 1 1
18 25045 1 1 72 LYS CD C -5.438 10.056 10.128 1.00 . A A . 435 LYS CD 1 1
18 25046 1 1 72 LYS CE C -5.813 8.782 9.390 1.00 . A A . 435 LYS CE 1 1
18 25047 1 1 72 LYS CG C -3.985 10.432 9.891 1.00 . A A . 435 LYS CG 1 1
18 25048 1 1 72 LYS H H -1.663 7.179 10.608 1.00 . A A . 435 LYS H 1 1
18 25049 1 1 72 LYS HA H -2.996 8.439 8.417 1.00 . A A . 435 LYS HA 1 1
18 25050 1 1 72 LYS HB2 H -3.616 8.596 10.891 1.00 . A A . 435 LYS HB2 1 1
18 25051 1 1 72 LYS HB3 H -2.319 9.775 11.030 1.00 . A A . 435 LYS HB3 1 1
18 25052 1 1 72 LYS HD2 H -5.593 9.905 11.186 1.00 . A A . 435 LYS HD2 1 1
18 25053 1 1 72 LYS HD3 H -6.070 10.862 9.782 1.00 . A A . 435 LYS HD3 1 1
18 25054 1 1 72 LYS HE2 H -6.151 9.040 8.398 1.00 . A A . 435 LYS HE2 1 1
18 25055 1 1 72 LYS HE3 H -4.939 8.151 9.319 1.00 . A A . 435 LYS HE3 1 1
18 25056 1 1 72 LYS HG2 H -3.767 11.338 10.433 1.00 . A A . 435 LYS HG2 1 1
18 25057 1 1 72 LYS HG3 H -3.833 10.598 8.836 1.00 . A A . 435 LYS HG3 1 1
18 25058 1 1 72 LYS HZ1 H -7.357 7.373 9.430 1.00 . A A . 435 LYS HZ1 1 1
18 25059 1 1 72 LYS HZ2 H -7.607 8.694 10.458 1.00 . A A . 435 LYS HZ2 1 1
18 25060 1 1 72 LYS HZ3 H -6.498 7.491 10.884 1.00 . A A . 435 LYS HZ3 1 1
18 25061 1 1 72 LYS N N -1.719 7.385 9.652 1.00 . A A . 435 LYS N 1 1
18 25062 1 1 72 LYS NZ N -6.894 8.032 10.089 1.00 . A A . 435 LYS NZ 1 1
18 25063 1 1 72 LYS O O -1.322 10.060 7.534 1.00 . A A . 435 LYS O 1 1
18 25064 1 1 73 LYS C C 1.180 10.603 7.604 1.00 . A A . 436 LYS C 1 1
18 25065 1 1 73 LYS CA C 0.857 10.757 9.084 1.00 . A A . 436 LYS CA 1 1
18 25066 1 1 73 LYS CB C 2.111 10.498 9.917 1.00 . A A . 436 LYS CB 1 1
18 25067 1 1 73 LYS CD C 1.619 11.378 12.218 1.00 . A A . 436 LYS CD 1 1
18 25068 1 1 73 LYS CE C 2.545 11.276 13.419 1.00 . A A . 436 LYS CE 1 1
18 25069 1 1 73 LYS CG C 2.401 11.591 10.932 1.00 . A A . 436 LYS CG 1 1
18 25070 1 1 73 LYS H H -0.236 9.474 10.380 1.00 . A A . 436 LYS H 1 1
18 25071 1 1 73 LYS HA H 0.517 11.764 9.260 1.00 . A A . 436 LYS HA 1 1
18 25072 1 1 73 LYS HB2 H 1.990 9.566 10.447 1.00 . A A . 436 LYS HB2 1 1
18 25073 1 1 73 LYS HB3 H 2.958 10.419 9.254 1.00 . A A . 436 LYS HB3 1 1
18 25074 1 1 73 LYS HD2 H 0.948 12.211 12.363 1.00 . A A . 436 LYS HD2 1 1
18 25075 1 1 73 LYS HD3 H 1.050 10.464 12.134 1.00 . A A . 436 LYS HD3 1 1
18 25076 1 1 73 LYS HE2 H 1.951 11.083 14.299 1.00 . A A . 436 LYS HE2 1 1
18 25077 1 1 73 LYS HE3 H 3.230 10.456 13.260 1.00 . A A . 436 LYS HE3 1 1
18 25078 1 1 73 LYS HG2 H 3.457 11.586 11.159 1.00 . A A . 436 LYS HG2 1 1
18 25079 1 1 73 LYS HG3 H 2.127 12.546 10.508 1.00 . A A . 436 LYS HG3 1 1
18 25080 1 1 73 LYS HZ1 H 2.950 13.286 13.021 1.00 . A A . 436 LYS HZ1 1 1
18 25081 1 1 73 LYS HZ2 H 4.324 12.369 13.382 1.00 . A A . 436 LYS HZ2 1 1
18 25082 1 1 73 LYS HZ3 H 3.265 12.826 14.618 1.00 . A A . 436 LYS HZ3 1 1
18 25083 1 1 73 LYS N N -0.214 9.849 9.477 1.00 . A A . 436 LYS N 1 1
18 25084 1 1 73 LYS NZ N 3.326 12.527 13.624 1.00 . A A . 436 LYS NZ 1 1
18 25085 1 1 73 LYS O O 1.171 11.584 6.860 1.00 . A A . 436 LYS O 1 1
18 25086 1 1 74 MET C C 0.491 9.492 4.936 1.00 . A A . 437 MET C 1 1
18 25087 1 1 74 MET CA C 1.723 9.148 5.757 1.00 . A A . 437 MET CA 1 1
18 25088 1 1 74 MET CB C 2.161 7.708 5.481 1.00 . A A . 437 MET CB 1 1
18 25089 1 1 74 MET CE C 3.409 4.654 7.325 1.00 . A A . 437 MET CE 1 1
18 25090 1 1 74 MET CG C 1.725 6.706 6.531 1.00 . A A . 437 MET CG 1 1
18 25091 1 1 74 MET H H 1.414 8.631 7.792 1.00 . A A . 437 MET H 1 1
18 25092 1 1 74 MET HA H 2.521 9.820 5.474 1.00 . A A . 437 MET HA 1 1
18 25093 1 1 74 MET HB2 H 1.751 7.397 4.532 1.00 . A A . 437 MET HB2 1 1
18 25094 1 1 74 MET HB3 H 3.239 7.683 5.420 1.00 . A A . 437 MET HB3 1 1
18 25095 1 1 74 MET HE1 H 3.119 3.772 7.878 1.00 . A A . 437 MET HE1 1 1
18 25096 1 1 74 MET HE2 H 3.497 5.491 8.002 1.00 . A A . 437 MET HE2 1 1
18 25097 1 1 74 MET HE3 H 4.360 4.480 6.843 1.00 . A A . 437 MET HE3 1 1
18 25098 1 1 74 MET HG2 H 2.202 6.954 7.468 1.00 . A A . 437 MET HG2 1 1
18 25099 1 1 74 MET HG3 H 0.653 6.766 6.646 1.00 . A A . 437 MET HG3 1 1
18 25100 1 1 74 MET N N 1.435 9.379 7.167 1.00 . A A . 437 MET N 1 1
18 25101 1 1 74 MET O O 0.583 10.169 3.914 1.00 . A A . 437 MET O 1 1
18 25102 1 1 74 MET SD S 2.169 5.016 6.086 1.00 . A A . 437 MET SD 1 1
18 25103 1 1 75 LEU C C -1.939 10.857 4.430 1.00 . A A . 438 LEU C 1 1
18 25104 1 1 75 LEU CA C -1.921 9.366 4.728 1.00 . A A . 438 LEU CA 1 1
18 25105 1 1 75 LEU CB C -3.103 9.013 5.630 1.00 . A A . 438 LEU CB 1 1
18 25106 1 1 75 LEU CD1 C -3.456 6.692 4.753 1.00 . A A . 438 LEU CD1 1 1
18 25107 1 1 75 LEU CD2 C -5.285 7.863 5.998 1.00 . A A . 438 LEU CD2 1 1
18 25108 1 1 75 LEU CG C -4.115 8.033 5.042 1.00 . A A . 438 LEU CG 1 1
18 25109 1 1 75 LEU H H -0.694 8.545 6.245 1.00 . A A . 438 LEU H 1 1
18 25110 1 1 75 LEU HA H -1.975 8.799 3.809 1.00 . A A . 438 LEU HA 1 1
18 25111 1 1 75 LEU HB2 H -2.714 8.588 6.544 1.00 . A A . 438 LEU HB2 1 1
18 25112 1 1 75 LEU HB3 H -3.624 9.927 5.874 1.00 . A A . 438 LEU HB3 1 1
18 25113 1 1 75 LEU HD11 H -3.926 6.238 3.894 1.00 . A A . 438 LEU HD11 1 1
18 25114 1 1 75 LEU HD12 H -3.570 6.043 5.609 1.00 . A A . 438 LEU HD12 1 1
18 25115 1 1 75 LEU HD13 H -2.406 6.842 4.551 1.00 . A A . 438 LEU HD13 1 1
18 25116 1 1 75 LEU HD21 H -4.980 8.155 6.994 1.00 . A A . 438 LEU HD21 1 1
18 25117 1 1 75 LEU HD22 H -5.598 6.829 6.005 1.00 . A A . 438 LEU HD22 1 1
18 25118 1 1 75 LEU HD23 H -6.105 8.486 5.677 1.00 . A A . 438 LEU HD23 1 1
18 25119 1 1 75 LEU HG H -4.494 8.428 4.112 1.00 . A A . 438 LEU HG 1 1
18 25120 1 1 75 LEU N N -0.674 9.056 5.410 1.00 . A A . 438 LEU N 1 1
18 25121 1 1 75 LEU O O -1.929 11.284 3.276 1.00 . A A . 438 LEU O 1 1
18 25122 1 1 76 ASP C C -0.730 13.597 4.696 1.00 . A A . 439 ASP C 1 1
18 25123 1 1 76 ASP CA C -1.957 13.087 5.436 1.00 . A A . 439 ASP CA 1 1
18 25124 1 1 76 ASP CB C -1.979 13.666 6.850 1.00 . A A . 439 ASP CB 1 1
18 25125 1 1 76 ASP CG C -3.012 14.764 7.010 1.00 . A A . 439 ASP CG 1 1
18 25126 1 1 76 ASP H H -1.975 11.212 6.391 1.00 . A A . 439 ASP H 1 1
18 25127 1 1 76 ASP HA H -2.844 13.401 4.910 1.00 . A A . 439 ASP HA 1 1
18 25128 1 1 76 ASP HB2 H -2.205 12.873 7.552 1.00 . A A . 439 ASP HB2 1 1
18 25129 1 1 76 ASP HB3 H -1.002 14.075 7.078 1.00 . A A . 439 ASP HB3 1 1
18 25130 1 1 76 ASP N N -1.953 11.633 5.507 1.00 . A A . 439 ASP N 1 1
18 25131 1 1 76 ASP O O -0.708 14.725 4.213 1.00 . A A . 439 ASP O 1 1
18 25132 1 1 76 ASP OD1 O -2.732 15.907 6.594 1.00 . A A . 439 ASP OD1 1 1
18 25133 1 1 76 ASP OD2 O -4.102 14.480 7.552 1.00 . A A . 439 ASP OD2 1 1
18 25134 1 1 77 PHE C C 1.284 13.076 2.410 1.00 . A A . 440 PHE C 1 1
18 25135 1 1 77 PHE CA C 1.510 13.123 3.912 1.00 . A A . 440 PHE CA 1 1
18 25136 1 1 77 PHE CB C 2.650 12.186 4.307 1.00 . A A . 440 PHE CB 1 1
18 25137 1 1 77 PHE CD1 C 4.366 12.117 2.477 1.00 . A A . 440 PHE CD1 1 1
18 25138 1 1 77 PHE CD2 C 4.838 13.407 4.427 1.00 . A A . 440 PHE CD2 1 1
18 25139 1 1 77 PHE CE1 C 5.586 12.476 1.939 1.00 . A A . 440 PHE CE1 1 1
18 25140 1 1 77 PHE CE2 C 6.060 13.770 3.894 1.00 . A A . 440 PHE CE2 1 1
18 25141 1 1 77 PHE CG C 3.978 12.577 3.726 1.00 . A A . 440 PHE CG 1 1
18 25142 1 1 77 PHE CZ C 6.434 13.305 2.649 1.00 . A A . 440 PHE CZ 1 1
18 25143 1 1 77 PHE H H 0.203 11.866 4.995 1.00 . A A . 440 PHE H 1 1
18 25144 1 1 77 PHE HA H 1.762 14.134 4.197 1.00 . A A . 440 PHE HA 1 1
18 25145 1 1 77 PHE HB2 H 2.745 12.181 5.384 1.00 . A A . 440 PHE HB2 1 1
18 25146 1 1 77 PHE HB3 H 2.419 11.187 3.968 1.00 . A A . 440 PHE HB3 1 1
18 25147 1 1 77 PHE HD1 H 3.702 11.469 1.921 1.00 . A A . 440 PHE HD1 1 1
18 25148 1 1 77 PHE HD2 H 4.544 13.771 5.400 1.00 . A A . 440 PHE HD2 1 1
18 25149 1 1 77 PHE HE1 H 5.877 12.111 0.966 1.00 . A A . 440 PHE HE1 1 1
18 25150 1 1 77 PHE HE2 H 6.721 14.417 4.451 1.00 . A A . 440 PHE HE2 1 1
18 25151 1 1 77 PHE HZ H 7.389 13.587 2.231 1.00 . A A . 440 PHE HZ 1 1
18 25152 1 1 77 PHE N N 0.287 12.755 4.602 1.00 . A A . 440 PHE N 1 1
18 25153 1 1 77 PHE O O 1.487 14.064 1.705 1.00 . A A . 440 PHE O 1 1
18 25154 1 1 78 TYR C C -0.521 12.679 0.078 1.00 . A A . 441 TYR C 1 1
18 25155 1 1 78 TYR CA C 0.577 11.734 0.522 1.00 . A A . 441 TYR CA 1 1
18 25156 1 1 78 TYR CB C 0.204 10.282 0.250 1.00 . A A . 441 TYR CB 1 1
18 25157 1 1 78 TYR CD1 C 2.540 9.506 -0.263 1.00 . A A . 441 TYR CD1 1 1
18 25158 1 1 78 TYR CD2 C 1.312 8.333 1.412 1.00 . A A . 441 TYR CD2 1 1
18 25159 1 1 78 TYR CE1 C 3.623 8.675 -0.062 1.00 . A A . 441 TYR CE1 1 1
18 25160 1 1 78 TYR CE2 C 2.397 7.500 1.624 1.00 . A A . 441 TYR CE2 1 1
18 25161 1 1 78 TYR CG C 1.368 9.348 0.466 1.00 . A A . 441 TYR CG 1 1
18 25162 1 1 78 TYR CZ C 3.549 7.677 0.882 1.00 . A A . 441 TYR CZ 1 1
18 25163 1 1 78 TYR H H 0.702 11.170 2.544 1.00 . A A . 441 TYR H 1 1
18 25164 1 1 78 TYR HA H 1.475 11.971 -0.021 1.00 . A A . 441 TYR HA 1 1
18 25165 1 1 78 TYR HB2 H -0.594 9.987 0.919 1.00 . A A . 441 TYR HB2 1 1
18 25166 1 1 78 TYR HB3 H -0.123 10.181 -0.772 1.00 . A A . 441 TYR HB3 1 1
18 25167 1 1 78 TYR HD1 H 2.595 10.290 -1.003 1.00 . A A . 441 TYR HD1 1 1
18 25168 1 1 78 TYR HD2 H 0.404 8.199 1.987 1.00 . A A . 441 TYR HD2 1 1
18 25169 1 1 78 TYR HE1 H 4.524 8.813 -0.641 1.00 . A A . 441 TYR HE1 1 1
18 25170 1 1 78 TYR HE2 H 2.337 6.715 2.363 1.00 . A A . 441 TYR HE2 1 1
18 25171 1 1 78 TYR HH H 5.278 7.311 1.641 1.00 . A A . 441 TYR HH 1 1
18 25172 1 1 78 TYR N N 0.848 11.917 1.930 1.00 . A A . 441 TYR N 1 1
18 25173 1 1 78 TYR O O -0.347 13.436 -0.878 1.00 . A A . 441 TYR O 1 1
18 25174 1 1 78 TYR OH O 4.636 6.857 1.090 1.00 . A A . 441 TYR OH 1 1
18 25175 1 1 79 ALA C C -2.109 14.978 0.337 1.00 . A A . 442 ALA C 1 1
18 25176 1 1 79 ALA CA C -2.714 13.589 0.450 1.00 . A A . 442 ALA CA 1 1
18 25177 1 1 79 ALA CB C -3.827 13.559 1.489 1.00 . A A . 442 ALA CB 1 1
18 25178 1 1 79 ALA H H -1.726 12.081 1.564 1.00 . A A . 442 ALA H 1 1
18 25179 1 1 79 ALA HA H -3.119 13.291 -0.506 1.00 . A A . 442 ALA HA 1 1
18 25180 1 1 79 ALA HB1 H -3.555 12.886 2.288 1.00 . A A . 442 ALA HB1 1 1
18 25181 1 1 79 ALA HB2 H -4.742 13.219 1.027 1.00 . A A . 442 ALA HB2 1 1
18 25182 1 1 79 ALA HB3 H -3.973 14.552 1.889 1.00 . A A . 442 ALA HB3 1 1
18 25183 1 1 79 ALA N N -1.640 12.676 0.791 1.00 . A A . 442 ALA N 1 1
18 25184 1 1 79 ALA O O -2.087 15.578 -0.738 1.00 . A A . 442 ALA O 1 1
18 25185 1 1 80 LYS C C -0.095 16.943 0.272 1.00 . A A . 443 LYS C 1 1
18 25186 1 1 80 LYS CA C -0.981 16.791 1.495 1.00 . A A . 443 LYS CA 1 1
18 25187 1 1 80 LYS CB C -0.136 16.945 2.754 1.00 . A A . 443 LYS CB 1 1
18 25188 1 1 80 LYS CD C -1.274 18.711 4.134 1.00 . A A . 443 LYS CD 1 1
18 25189 1 1 80 LYS CE C -2.678 19.009 3.629 1.00 . A A . 443 LYS CE 1 1
18 25190 1 1 80 LYS CG C -0.939 17.234 4.007 1.00 . A A . 443 LYS CG 1 1
18 25191 1 1 80 LYS H H -1.693 14.960 2.288 1.00 . A A . 443 LYS H 1 1
18 25192 1 1 80 LYS HA H -1.753 17.544 1.477 1.00 . A A . 443 LYS HA 1 1
18 25193 1 1 80 LYS HB2 H 0.419 16.032 2.913 1.00 . A A . 443 LYS HB2 1 1
18 25194 1 1 80 LYS HB3 H 0.560 17.749 2.603 1.00 . A A . 443 LYS HB3 1 1
18 25195 1 1 80 LYS HD2 H -1.210 18.997 5.174 1.00 . A A . 443 LYS HD2 1 1
18 25196 1 1 80 LYS HD3 H -0.564 19.284 3.556 1.00 . A A . 443 LYS HD3 1 1
18 25197 1 1 80 LYS HE2 H -2.741 20.057 3.380 1.00 . A A . 443 LYS HE2 1 1
18 25198 1 1 80 LYS HE3 H -2.860 18.418 2.743 1.00 . A A . 443 LYS HE3 1 1
18 25199 1 1 80 LYS HG2 H -1.856 16.664 3.973 1.00 . A A . 443 LYS HG2 1 1
18 25200 1 1 80 LYS HG3 H -0.356 16.928 4.863 1.00 . A A . 443 LYS HG3 1 1
18 25201 1 1 80 LYS HZ1 H -3.362 18.911 5.601 1.00 . A A . 443 LYS HZ1 1 1
18 25202 1 1 80 LYS HZ2 H -3.959 17.679 4.607 1.00 . A A . 443 LYS HZ2 1 1
18 25203 1 1 80 LYS HZ3 H -4.575 19.248 4.470 1.00 . A A . 443 LYS HZ3 1 1
18 25204 1 1 80 LYS N N -1.605 15.478 1.462 1.00 . A A . 443 LYS N 1 1
18 25205 1 1 80 LYS NZ N -3.715 18.689 4.648 1.00 . A A . 443 LYS NZ 1 1
18 25206 1 1 80 LYS O O -0.026 18.010 -0.345 1.00 . A A . 443 LYS O 1 1
18 25207 1 1 81 GLN C C 0.446 16.345 -2.448 1.00 . A A . 444 GLN C 1 1
18 25208 1 1 81 GLN CA C 1.342 15.860 -1.322 1.00 . A A . 444 GLN CA 1 1
18 25209 1 1 81 GLN CB C 1.903 14.469 -1.633 1.00 . A A . 444 GLN CB 1 1
18 25210 1 1 81 GLN CD C 3.335 13.396 -3.422 1.00 . A A . 444 GLN CD 1 1
18 25211 1 1 81 GLN CG C 3.222 14.502 -2.390 1.00 . A A . 444 GLN CG 1 1
18 25212 1 1 81 GLN H H 0.374 15.004 0.367 1.00 . A A . 444 GLN H 1 1
18 25213 1 1 81 GLN HA H 2.151 16.561 -1.173 1.00 . A A . 444 GLN HA 1 1
18 25214 1 1 81 GLN HB2 H 2.061 13.941 -0.704 1.00 . A A . 444 GLN HB2 1 1
18 25215 1 1 81 GLN HB3 H 1.184 13.927 -2.227 1.00 . A A . 444 GLN HB3 1 1
18 25216 1 1 81 GLN HE21 H 4.866 14.327 -4.289 1.00 . A A . 444 GLN HE21 1 1
18 25217 1 1 81 GLN HE22 H 4.390 12.832 -5.013 1.00 . A A . 444 GLN HE22 1 1
18 25218 1 1 81 GLN HG2 H 3.306 15.453 -2.895 1.00 . A A . 444 GLN HG2 1 1
18 25219 1 1 81 GLN HG3 H 4.031 14.398 -1.684 1.00 . A A . 444 GLN HG3 1 1
18 25220 1 1 81 GLN N N 0.528 15.842 -0.123 1.00 . A A . 444 GLN N 1 1
18 25221 1 1 81 GLN NE2 N 4.294 13.532 -4.334 1.00 . A A . 444 GLN NE2 1 1
18 25222 1 1 81 GLN O O 0.677 17.392 -3.052 1.00 . A A . 444 GLN O 1 1
18 25223 1 1 81 GLN OE1 O 2.572 12.430 -3.404 1.00 . A A . 444 GLN OE1 1 1
18 25224 1 1 82 ARG C C -1.901 17.408 -3.577 1.00 . A A . 445 ARG C 1 1
18 25225 1 1 82 ARG CA C -1.585 15.922 -3.702 1.00 . A A . 445 ARG CA 1 1
18 25226 1 1 82 ARG CB C -2.852 15.082 -3.541 1.00 . A A . 445 ARG CB 1 1
18 25227 1 1 82 ARG CD C -3.801 16.045 -5.657 1.00 . A A . 445 ARG CD 1 1
18 25228 1 1 82 ARG CG C -4.074 15.692 -4.204 1.00 . A A . 445 ARG CG 1 1
18 25229 1 1 82 ARG CZ C -4.262 15.054 -7.860 1.00 . A A . 445 ARG CZ 1 1
18 25230 1 1 82 ARG H H -0.704 14.761 -2.146 1.00 . A A . 445 ARG H 1 1
18 25231 1 1 82 ARG HA H -1.147 15.734 -4.671 1.00 . A A . 445 ARG HA 1 1
18 25232 1 1 82 ARG HB2 H -2.681 14.108 -3.975 1.00 . A A . 445 ARG HB2 1 1
18 25233 1 1 82 ARG HB3 H -3.062 14.964 -2.488 1.00 . A A . 445 ARG HB3 1 1
18 25234 1 1 82 ARG HD2 H -4.061 17.081 -5.818 1.00 . A A . 445 ARG HD2 1 1
18 25235 1 1 82 ARG HD3 H -2.748 15.905 -5.857 1.00 . A A . 445 ARG HD3 1 1
18 25236 1 1 82 ARG HE H -5.363 14.755 -6.222 1.00 . A A . 445 ARG HE 1 1
18 25237 1 1 82 ARG HG2 H -4.885 14.981 -4.164 1.00 . A A . 445 ARG HG2 1 1
18 25238 1 1 82 ARG HG3 H -4.351 16.589 -3.671 1.00 . A A . 445 ARG HG3 1 1
18 25239 1 1 82 ARG HH11 H -2.624 16.235 -7.782 1.00 . A A . 445 ARG HH11 1 1
18 25240 1 1 82 ARG HH12 H -2.963 15.537 -9.331 1.00 . A A . 445 ARG HH12 1 1
18 25241 1 1 82 ARG HH21 H -5.820 13.830 -8.259 1.00 . A A . 445 ARG HH21 1 1
18 25242 1 1 82 ARG HH22 H -4.780 14.170 -9.602 1.00 . A A . 445 ARG HH22 1 1
18 25243 1 1 82 ARG N N -0.607 15.574 -2.686 1.00 . A A . 445 ARG N 1 1
18 25244 1 1 82 ARG NE N -4.573 15.214 -6.578 1.00 . A A . 445 ARG NE 1 1
18 25245 1 1 82 ARG NH1 N -3.195 15.658 -8.366 1.00 . A A . 445 ARG NH1 1 1
18 25246 1 1 82 ARG NH2 N -5.016 14.289 -8.637 1.00 . A A . 445 ARG NH2 1 1
18 25247 1 1 82 ARG O O -1.731 18.174 -4.525 1.00 . A A . 445 ARG O 1 1
18 25248 1 1 83 ALA C C -1.458 20.116 -2.116 1.00 . A A . 446 ALA C 1 1
18 25249 1 1 83 ALA CA C -2.693 19.204 -2.100 1.00 . A A . 446 ALA CA 1 1
18 25250 1 1 83 ALA CB C -3.400 19.317 -0.758 1.00 . A A . 446 ALA CB 1 1
18 25251 1 1 83 ALA H H -2.489 17.144 -1.676 1.00 . A A . 446 ALA H 1 1
18 25252 1 1 83 ALA HA H -3.380 19.539 -2.864 1.00 . A A . 446 ALA HA 1 1
18 25253 1 1 83 ALA HB1 H -2.985 20.144 -0.201 1.00 . A A . 446 ALA HB1 1 1
18 25254 1 1 83 ALA HB2 H -3.259 18.401 -0.202 1.00 . A A . 446 ALA HB2 1 1
18 25255 1 1 83 ALA HB3 H -4.454 19.483 -0.918 1.00 . A A . 446 ALA HB3 1 1
18 25256 1 1 83 ALA N N -2.355 17.808 -2.385 1.00 . A A . 446 ALA N 1 1
18 25257 1 1 83 ALA O O -1.569 21.321 -1.886 1.00 . A A . 446 ALA O 1 1
18 25258 1 1 84 ALA C C 1.056 20.851 -3.970 1.00 . A A . 447 ALA C 1 1
18 25259 1 1 84 ALA CA C 0.911 20.361 -2.534 1.00 . A A . 447 ALA CA 1 1
18 25260 1 1 84 ALA CB C 2.138 19.569 -2.108 1.00 . A A . 447 ALA CB 1 1
18 25261 1 1 84 ALA H H -0.308 18.603 -2.660 1.00 . A A . 447 ALA H 1 1
18 25262 1 1 84 ALA HA H 0.801 21.211 -1.878 1.00 . A A . 447 ALA HA 1 1
18 25263 1 1 84 ALA HB1 H 2.707 20.143 -1.392 1.00 . A A . 447 ALA HB1 1 1
18 25264 1 1 84 ALA HB2 H 2.751 19.364 -2.973 1.00 . A A . 447 ALA HB2 1 1
18 25265 1 1 84 ALA HB3 H 1.827 18.638 -1.659 1.00 . A A . 447 ALA HB3 1 1
18 25266 1 1 84 ALA N N -0.297 19.550 -2.438 1.00 . A A . 447 ALA N 1 1
18 25267 1 1 84 ALA O O 1.314 22.029 -4.219 1.00 . A A . 447 ALA O 1 1
18 25268 1 1 85 ILE C C 0.471 21.634 -6.637 1.00 . A A . 448 ILE C 1 1
18 25269 1 1 85 ILE CA C 0.999 20.236 -6.332 1.00 . A A . 448 ILE CA 1 1
18 25270 1 1 85 ILE CB C 0.232 19.211 -7.192 1.00 . A A . 448 ILE CB 1 1
18 25271 1 1 85 ILE CD1 C 0.143 16.821 -6.320 1.00 . A A . 448 ILE CD1 1 1
18 25272 1 1 85 ILE CG1 C 0.916 17.843 -7.125 1.00 . A A . 448 ILE CG1 1 1
18 25273 1 1 85 ILE CG2 C 0.137 19.692 -8.632 1.00 . A A . 448 ILE CG2 1 1
18 25274 1 1 85 ILE H H 0.762 18.998 -4.627 1.00 . A A . 448 ILE H 1 1
18 25275 1 1 85 ILE HA H 2.044 20.190 -6.602 1.00 . A A . 448 ILE HA 1 1
18 25276 1 1 85 ILE HB H -0.770 19.124 -6.801 1.00 . A A . 448 ILE HB 1 1
18 25277 1 1 85 ILE HD11 H 0.670 15.878 -6.335 1.00 . A A . 448 ILE HD11 1 1
18 25278 1 1 85 ILE HD12 H -0.839 16.691 -6.751 1.00 . A A . 448 ILE HD12 1 1
18 25279 1 1 85 ILE HD13 H 0.046 17.162 -5.301 1.00 . A A . 448 ILE HD13 1 1
18 25280 1 1 85 ILE HG12 H 1.032 17.457 -8.126 1.00 . A A . 448 ILE HG12 1 1
18 25281 1 1 85 ILE HG13 H 1.888 17.957 -6.671 1.00 . A A . 448 ILE HG13 1 1
18 25282 1 1 85 ILE HG21 H 1.038 20.228 -8.893 1.00 . A A . 448 ILE HG21 1 1
18 25283 1 1 85 ILE HG22 H -0.715 20.347 -8.737 1.00 . A A . 448 ILE HG22 1 1
18 25284 1 1 85 ILE HG23 H 0.021 18.843 -9.289 1.00 . A A . 448 ILE HG23 1 1
18 25285 1 1 85 ILE N N 0.890 19.927 -4.910 1.00 . A A . 448 ILE N 1 1
18 25286 1 1 85 ILE O O -0.740 21.862 -6.662 1.00 . A A . 448 ILE O 1 1
18 25287 1 1 86 PRO C C 0.547 24.146 -8.626 1.00 . A A . 449 PRO C 1 1
18 25288 1 1 86 PRO CA C 1.016 23.974 -7.184 1.00 . A A . 449 PRO CA 1 1
18 25289 1 1 86 PRO CB C 2.324 24.730 -6.955 1.00 . A A . 449 PRO CB 1 1
18 25290 1 1 86 PRO CD C 2.843 22.392 -6.863 1.00 . A A . 449 PRO CD 1 1
18 25291 1 1 86 PRO CG C 3.387 23.736 -7.272 1.00 . A A . 449 PRO CG 1 1
18 25292 1 1 86 PRO HA H 0.258 24.344 -6.511 1.00 . A A . 449 PRO HA 1 1
18 25293 1 1 86 PRO HB2 H 2.370 25.585 -7.614 1.00 . A A . 449 PRO HB2 1 1
18 25294 1 1 86 PRO HB3 H 2.382 25.055 -5.927 1.00 . A A . 449 PRO HB3 1 1
18 25295 1 1 86 PRO HD2 H 3.134 21.635 -7.576 1.00 . A A . 449 PRO HD2 1 1
18 25296 1 1 86 PRO HD3 H 3.187 22.131 -5.873 1.00 . A A . 449 PRO HD3 1 1
18 25297 1 1 86 PRO HG2 H 3.596 23.749 -8.331 1.00 . A A . 449 PRO HG2 1 1
18 25298 1 1 86 PRO HG3 H 4.281 23.963 -6.710 1.00 . A A . 449 PRO HG3 1 1
18 25299 1 1 86 PRO N N 1.381 22.590 -6.876 1.00 . A A . 449 PRO N 1 1
18 25300 1 1 86 PRO O O -0.098 25.138 -8.965 1.00 . A A . 449 PRO O 1 1
18 25301 1 1 87 ARG C C -0.665 22.271 -11.161 1.00 . A A . 450 ARG C 1 1
18 25302 1 1 87 ARG CA C 0.492 23.220 -10.879 1.00 . A A . 450 ARG CA 1 1
18 25303 1 1 87 ARG CB C 1.678 22.852 -11.768 1.00 . A A . 450 ARG CB 1 1
18 25304 1 1 87 ARG CD C 3.230 24.826 -11.724 1.00 . A A . 450 ARG CD 1 1
18 25305 1 1 87 ARG CG C 2.239 24.025 -12.554 1.00 . A A . 450 ARG CG 1 1
18 25306 1 1 87 ARG CZ C 4.826 25.936 -13.233 1.00 . A A . 450 ARG CZ 1 1
18 25307 1 1 87 ARG H H 1.396 22.410 -9.144 1.00 . A A . 450 ARG H 1 1
18 25308 1 1 87 ARG HA H 0.181 24.229 -11.107 1.00 . A A . 450 ARG HA 1 1
18 25309 1 1 87 ARG HB2 H 2.466 22.449 -11.149 1.00 . A A . 450 ARG HB2 1 1
18 25310 1 1 87 ARG HB3 H 1.359 22.093 -12.469 1.00 . A A . 450 ARG HB3 1 1
18 25311 1 1 87 ARG HD2 H 2.824 25.811 -11.554 1.00 . A A . 450 ARG HD2 1 1
18 25312 1 1 87 ARG HD3 H 3.370 24.328 -10.776 1.00 . A A . 450 ARG HD3 1 1
18 25313 1 1 87 ARG HE H 5.204 24.276 -12.193 1.00 . A A . 450 ARG HE 1 1
18 25314 1 1 87 ARG HG2 H 2.741 23.650 -13.433 1.00 . A A . 450 ARG HG2 1 1
18 25315 1 1 87 ARG HG3 H 1.425 24.671 -12.849 1.00 . A A . 450 ARG HG3 1 1
18 25316 1 1 87 ARG HH11 H 3.020 26.835 -13.102 1.00 . A A . 450 ARG HH11 1 1
18 25317 1 1 87 ARG HH12 H 4.158 27.605 -14.156 1.00 . A A . 450 ARG HH12 1 1
18 25318 1 1 87 ARG HH21 H 6.708 25.284 -13.578 1.00 . A A . 450 ARG HH21 1 1
18 25319 1 1 87 ARG HH22 H 6.253 26.724 -14.426 1.00 . A A . 450 ARG HH22 1 1
18 25320 1 1 87 ARG N N 0.878 23.175 -9.472 1.00 . A A . 450 ARG N 1 1
18 25321 1 1 87 ARG NE N 4.524 24.955 -12.388 1.00 . A A . 450 ARG NE 1 1
18 25322 1 1 87 ARG NH1 N 3.927 26.869 -13.520 1.00 . A A . 450 ARG NH1 1 1
18 25323 1 1 87 ARG NH2 N 6.028 25.986 -13.792 1.00 . A A . 450 ARG NH2 1 1
18 25324 1 1 87 ARG O O -0.748 21.685 -12.240 1.00 . A A . 450 ARG O 1 1
18 25325 1 1 88 SER C C -3.539 21.630 -11.550 1.00 . A A . 451 SER C 1 1
18 25326 1 1 88 SER CA C -2.697 21.229 -10.343 1.00 . A A . 451 SER CA 1 1
18 25327 1 1 88 SER CB C -3.557 21.242 -9.077 1.00 . A A . 451 SER CB 1 1
18 25328 1 1 88 SER H H -1.434 22.605 -9.347 1.00 . A A . 451 SER H 1 1
18 25329 1 1 88 SER HA H -2.317 20.231 -10.501 1.00 . A A . 451 SER HA 1 1
18 25330 1 1 88 SER HB2 H -3.890 20.238 -8.860 1.00 . A A . 451 SER HB2 1 1
18 25331 1 1 88 SER HB3 H -2.972 21.614 -8.250 1.00 . A A . 451 SER HB3 1 1
18 25332 1 1 88 SER HG H -5.243 22.025 -8.458 1.00 . A A . 451 SER HG 1 1
18 25333 1 1 88 SER N N -1.553 22.116 -10.188 1.00 . A A . 451 SER N 1 1
18 25334 1 1 88 SER O O -3.942 20.783 -12.347 1.00 . A A . 451 SER O 1 1
18 25335 1 1 88 SER OG O -4.693 22.073 -9.243 1.00 . A A . 451 SER OG 1 1
18 25336 1 1 89 GLU C C -6.026 22.919 -12.725 1.00 . A A . 452 GLU C 1 1
18 25337 1 1 89 GLU CA C -4.594 23.438 -12.791 1.00 . A A . 452 GLU CA 1 1
18 25338 1 1 89 GLU CB C -3.959 23.037 -14.124 1.00 . A A . 452 GLU CB 1 1
18 25339 1 1 89 GLU CD C -2.543 23.834 -16.058 1.00 . A A . 452 GLU CD 1 1
18 25340 1 1 89 GLU CG C -3.529 24.222 -14.973 1.00 . A A . 452 GLU CG 1 1
18 25341 1 1 89 GLU H H -3.451 23.554 -11.013 1.00 . A A . 452 GLU H 1 1
18 25342 1 1 89 GLU HA H -4.611 24.513 -12.720 1.00 . A A . 452 GLU HA 1 1
18 25343 1 1 89 GLU HB2 H -3.089 22.429 -13.927 1.00 . A A . 452 GLU HB2 1 1
18 25344 1 1 89 GLU HB3 H -4.673 22.456 -14.690 1.00 . A A . 452 GLU HB3 1 1
18 25345 1 1 89 GLU HG2 H -4.403 24.649 -15.441 1.00 . A A . 452 GLU HG2 1 1
18 25346 1 1 89 GLU HG3 H -3.067 24.958 -14.333 1.00 . A A . 452 GLU HG3 1 1
18 25347 1 1 89 GLU N N -3.801 22.927 -11.680 1.00 . A A . 452 GLU N 1 1
18 25348 1 1 89 GLU O O -6.931 23.616 -12.267 1.00 . A A . 452 GLU O 1 1
18 25349 1 1 89 GLU OE1 O -2.892 22.979 -16.899 1.00 . A A . 452 GLU OE1 1 1
18 25350 1 1 89 GLU OE2 O -1.422 24.385 -16.065 1.00 . A A . 452 GLU OE2 1 1
18 25351 1 1 90 SER C C -8.073 20.919 -11.765 1.00 . A A . 453 SER C 1 1
18 25352 1 1 90 SER CA C -7.541 21.071 -13.187 1.00 . A A . 453 SER CA 1 1
18 25353 1 1 90 SER CB C -7.485 19.704 -13.871 1.00 . A A . 453 SER CB 1 1
18 25354 1 1 90 SER H H -5.458 21.188 -13.541 1.00 . A A . 453 SER H 1 1
18 25355 1 1 90 SER HA H -8.208 21.713 -13.741 1.00 . A A . 453 SER HA 1 1
18 25356 1 1 90 SER HB2 H -6.944 19.791 -14.801 1.00 . A A . 453 SER HB2 1 1
18 25357 1 1 90 SER HB3 H -6.979 19.001 -13.225 1.00 . A A . 453 SER HB3 1 1
18 25358 1 1 90 SER HG H -9.372 19.435 -13.416 1.00 . A A . 453 SER HG 1 1
18 25359 1 1 90 SER N N -6.221 21.689 -13.188 1.00 . A A . 453 SER N 1 1
18 25360 1 1 90 SER O O -9.311 20.896 -11.596 1.00 . A A . 453 SER O 1 1
18 25361 1 1 90 SER OXT O -7.248 20.824 -10.832 1.00 . A A . 453 SER OXT 1 1
18 25362 1 1 90 SER OG O -8.787 19.216 -14.145 1.00 . A A . 453 SER OG 1 1
19 25363 1 1 1 GLY C C -5.549 -11.228 12.400 1.00 . A A . 364 GLY C 1 1
19 25364 1 1 1 GLY CA C -4.254 -11.953 12.705 1.00 . A A . 364 GLY CA 1 1
19 25365 1 1 1 GLY H1 H -3.003 -12.543 11.140 1.00 . A A . 364 GLY H1 1 1
19 25366 1 1 1 GLY H2 H -2.314 -11.393 12.171 1.00 . A A . 364 GLY H2 1 1
19 25367 1 1 1 GLY H3 H -3.494 -10.927 11.052 1.00 . A A . 364 GLY H3 1 1
19 25368 1 1 1 GLY HA2 H -4.450 -13.015 12.734 1.00 . A A . 364 GLY HA2 1 1
19 25369 1 1 1 GLY HA3 H -3.900 -11.638 13.676 1.00 . A A . 364 GLY HA3 1 1
19 25370 1 1 1 GLY N N -3.193 -11.686 11.697 1.00 . A A . 364 GLY N 1 1
19 25371 1 1 1 GLY O O -6.501 -11.827 11.899 1.00 . A A . 364 GLY O 1 1
19 25372 1 1 2 SER C C -6.727 -8.443 11.111 1.00 . A A . 365 SER C 1 1
19 25373 1 1 2 SER CA C -6.778 -9.127 12.475 1.00 . A A . 365 SER CA 1 1
19 25374 1 1 2 SER CB C -6.926 -8.073 13.574 1.00 . A A . 365 SER CB 1 1
19 25375 1 1 2 SER H H -4.797 -9.517 13.111 1.00 . A A . 365 SER H 1 1
19 25376 1 1 2 SER HA H -7.634 -9.784 12.503 1.00 . A A . 365 SER HA 1 1
19 25377 1 1 2 SER HB2 H -7.163 -7.119 13.125 1.00 . A A . 365 SER HB2 1 1
19 25378 1 1 2 SER HB3 H -7.722 -8.364 14.245 1.00 . A A . 365 SER HB3 1 1
19 25379 1 1 2 SER HG H -5.913 -7.517 15.159 1.00 . A A . 365 SER HG 1 1
19 25380 1 1 2 SER N N -5.587 -9.936 12.710 1.00 . A A . 365 SER N 1 1
19 25381 1 1 2 SER O O -6.682 -7.216 11.024 1.00 . A A . 365 SER O 1 1
19 25382 1 1 2 SER OG O -5.726 -7.940 14.318 1.00 . A A . 365 SER OG 1 1
19 25383 1 1 3 LEU C C -7.970 -7.886 8.421 1.00 . A A . 366 LEU C 1 1
19 25384 1 1 3 LEU CA C -6.711 -8.700 8.694 1.00 . A A . 366 LEU CA 1 1
19 25385 1 1 3 LEU CB C -6.589 -9.829 7.670 1.00 . A A . 366 LEU CB 1 1
19 25386 1 1 3 LEU CD1 C -5.025 -8.850 5.970 1.00 . A A . 366 LEU CD1 1 1
19 25387 1 1 3 LEU CD2 C -4.112 -9.914 8.040 1.00 . A A . 366 LEU CD2 1 1
19 25388 1 1 3 LEU CG C -5.219 -9.952 6.999 1.00 . A A . 366 LEU CG 1 1
19 25389 1 1 3 LEU H H -6.786 -10.210 10.176 1.00 . A A . 366 LEU H 1 1
19 25390 1 1 3 LEU HA H -5.851 -8.052 8.613 1.00 . A A . 366 LEU HA 1 1
19 25391 1 1 3 LEU HB2 H -6.810 -10.762 8.166 1.00 . A A . 366 LEU HB2 1 1
19 25392 1 1 3 LEU HB3 H -7.328 -9.666 6.900 1.00 . A A . 366 LEU HB3 1 1
19 25393 1 1 3 LEU HD11 H -4.218 -8.203 6.282 1.00 . A A . 366 LEU HD11 1 1
19 25394 1 1 3 LEU HD12 H -5.935 -8.274 5.885 1.00 . A A . 366 LEU HD12 1 1
19 25395 1 1 3 LEU HD13 H -4.786 -9.292 5.012 1.00 . A A . 366 LEU HD13 1 1
19 25396 1 1 3 LEU HD21 H -3.207 -10.328 7.619 1.00 . A A . 366 LEU HD21 1 1
19 25397 1 1 3 LEU HD22 H -4.406 -10.497 8.899 1.00 . A A . 366 LEU HD22 1 1
19 25398 1 1 3 LEU HD23 H -3.934 -8.892 8.341 1.00 . A A . 366 LEU HD23 1 1
19 25399 1 1 3 LEU HG H -5.163 -10.900 6.484 1.00 . A A . 366 LEU HG 1 1
19 25400 1 1 3 LEU N N -6.743 -9.240 10.048 1.00 . A A . 366 LEU N 1 1
19 25401 1 1 3 LEU O O -8.996 -8.080 9.072 1.00 . A A . 366 LEU O 1 1
19 25402 1 1 4 ASP C C -9.745 -6.687 5.880 1.00 . A A . 367 ASP C 1 1
19 25403 1 1 4 ASP CA C -9.031 -6.143 7.109 1.00 . A A . 367 ASP CA 1 1
19 25404 1 1 4 ASP CB C -8.587 -4.702 6.865 1.00 . A A . 367 ASP CB 1 1
19 25405 1 1 4 ASP CG C -7.909 -4.105 8.081 1.00 . A A . 367 ASP CG 1 1
19 25406 1 1 4 ASP H H -7.046 -6.867 6.971 1.00 . A A . 367 ASP H 1 1
19 25407 1 1 4 ASP HA H -9.717 -6.161 7.942 1.00 . A A . 367 ASP HA 1 1
19 25408 1 1 4 ASP HB2 H -7.893 -4.677 6.037 1.00 . A A . 367 ASP HB2 1 1
19 25409 1 1 4 ASP HB3 H -9.454 -4.099 6.627 1.00 . A A . 367 ASP HB3 1 1
19 25410 1 1 4 ASP N N -7.890 -6.977 7.458 1.00 . A A . 367 ASP N 1 1
19 25411 1 1 4 ASP O O -9.402 -7.754 5.371 1.00 . A A . 367 ASP O 1 1
19 25412 1 1 4 ASP OD1 O -6.807 -4.576 8.435 1.00 . A A . 367 ASP OD1 1 1
19 25413 1 1 4 ASP OD2 O -8.481 -3.172 8.682 1.00 . A A . 367 ASP OD2 1 1
19 25414 1 1 5 MET C C -11.101 -5.595 2.995 1.00 . A A . 368 MET C 1 1
19 25415 1 1 5 MET CA C -11.507 -6.375 4.241 1.00 . A A . 368 MET CA 1 1
19 25416 1 1 5 MET CB C -13.004 -6.204 4.498 1.00 . A A . 368 MET CB 1 1
19 25417 1 1 5 MET CE C -15.110 -7.260 7.681 1.00 . A A . 368 MET CE 1 1
19 25418 1 1 5 MET CG C -13.603 -7.309 5.353 1.00 . A A . 368 MET CG 1 1
19 25419 1 1 5 MET H H -10.977 -5.113 5.857 1.00 . A A . 368 MET H 1 1
19 25420 1 1 5 MET HA H -11.299 -7.419 4.077 1.00 . A A . 368 MET HA 1 1
19 25421 1 1 5 MET HB2 H -13.167 -5.260 5.001 1.00 . A A . 368 MET HB2 1 1
19 25422 1 1 5 MET HB3 H -13.521 -6.191 3.548 1.00 . A A . 368 MET HB3 1 1
19 25423 1 1 5 MET HE1 H -15.771 -7.315 6.827 1.00 . A A . 368 MET HE1 1 1
19 25424 1 1 5 MET HE2 H -15.412 -6.441 8.316 1.00 . A A . 368 MET HE2 1 1
19 25425 1 1 5 MET HE3 H -15.162 -8.184 8.236 1.00 . A A . 368 MET HE3 1 1
19 25426 1 1 5 MET HG2 H -14.653 -7.397 5.119 1.00 . A A . 368 MET HG2 1 1
19 25427 1 1 5 MET HG3 H -13.103 -8.238 5.116 1.00 . A A . 368 MET HG3 1 1
19 25428 1 1 5 MET N N -10.745 -5.952 5.408 1.00 . A A . 368 MET N 1 1
19 25429 1 1 5 MET O O -10.875 -6.181 1.937 1.00 . A A . 368 MET O 1 1
19 25430 1 1 5 MET SD S -13.430 -6.993 7.120 1.00 . A A . 368 MET SD 1 1
19 25431 1 1 6 ASN C C -9.462 -2.524 2.305 1.00 . A A . 369 ASN C 1 1
19 25432 1 1 6 ASN CA C -10.638 -3.438 1.983 1.00 . A A . 369 ASN CA 1 1
19 25433 1 1 6 ASN CB C -11.830 -2.600 1.545 1.00 . A A . 369 ASN CB 1 1
19 25434 1 1 6 ASN CG C -12.459 -3.117 0.265 1.00 . A A . 369 ASN CG 1 1
19 25435 1 1 6 ASN H H -11.206 -3.861 3.984 1.00 . A A . 369 ASN H 1 1
19 25436 1 1 6 ASN HA H -10.358 -4.091 1.171 1.00 . A A . 369 ASN HA 1 1
19 25437 1 1 6 ASN HB2 H -12.572 -2.621 2.327 1.00 . A A . 369 ASN HB2 1 1
19 25438 1 1 6 ASN HB3 H -11.506 -1.581 1.384 1.00 . A A . 369 ASN HB3 1 1
19 25439 1 1 6 ASN HD21 H -14.112 -2.075 0.623 1.00 . A A . 369 ASN HD21 1 1
19 25440 1 1 6 ASN HD22 H -14.114 -3.008 -0.828 1.00 . A A . 369 ASN HD22 1 1
19 25441 1 1 6 ASN N N -11.013 -4.276 3.118 1.00 . A A . 369 ASN N 1 1
19 25442 1 1 6 ASN ND2 N -13.686 -2.691 -0.008 1.00 . A A . 369 ASN ND2 1 1
19 25443 1 1 6 ASN O O -9.637 -1.332 2.553 1.00 . A A . 369 ASN O 1 1
19 25444 1 1 6 ASN OD1 O -11.847 -3.890 -0.472 1.00 . A A . 369 ASN OD1 1 1
19 25445 1 1 7 ALA C C -6.622 -1.585 1.256 1.00 . A A . 370 ALA C 1 1
19 25446 1 1 7 ALA CA C -7.053 -2.320 2.515 1.00 . A A . 370 ALA CA 1 1
19 25447 1 1 7 ALA CB C -5.933 -3.216 3.015 1.00 . A A . 370 ALA CB 1 1
19 25448 1 1 7 ALA H H -8.199 -4.033 2.035 1.00 . A A . 370 ALA H 1 1
19 25449 1 1 7 ALA HA H -7.274 -1.588 3.282 1.00 . A A . 370 ALA HA 1 1
19 25450 1 1 7 ALA HB1 H -5.918 -4.123 2.432 1.00 . A A . 370 ALA HB1 1 1
19 25451 1 1 7 ALA HB2 H -6.101 -3.456 4.055 1.00 . A A . 370 ALA HB2 1 1
19 25452 1 1 7 ALA HB3 H -4.989 -2.703 2.909 1.00 . A A . 370 ALA HB3 1 1
19 25453 1 1 7 ALA N N -8.267 -3.086 2.264 1.00 . A A . 370 ALA N 1 1
19 25454 1 1 7 ALA O O -6.506 -0.363 1.246 1.00 . A A . 370 ALA O 1 1
19 25455 1 1 8 LYS C C -7.047 -0.738 -1.530 1.00 . A A . 371 LYS C 1 1
19 25456 1 1 8 LYS CA C -6.005 -1.760 -1.087 1.00 . A A . 371 LYS CA 1 1
19 25457 1 1 8 LYS CB C -5.857 -2.850 -2.152 1.00 . A A . 371 LYS CB 1 1
19 25458 1 1 8 LYS CD C -7.241 -4.826 -1.446 1.00 . A A . 371 LYS CD 1 1
19 25459 1 1 8 LYS CE C -8.048 -5.962 -2.057 1.00 . A A . 371 LYS CE 1 1
19 25460 1 1 8 LYS CG C -7.133 -3.640 -2.394 1.00 . A A . 371 LYS CG 1 1
19 25461 1 1 8 LYS H H -6.526 -3.311 0.260 1.00 . A A . 371 LYS H 1 1
19 25462 1 1 8 LYS HA H -5.057 -1.265 -0.949 1.00 . A A . 371 LYS HA 1 1
19 25463 1 1 8 LYS HB2 H -5.562 -2.390 -3.083 1.00 . A A . 371 LYS HB2 1 1
19 25464 1 1 8 LYS HB3 H -5.086 -3.539 -1.842 1.00 . A A . 371 LYS HB3 1 1
19 25465 1 1 8 LYS HD2 H -6.248 -5.186 -1.223 1.00 . A A . 371 LYS HD2 1 1
19 25466 1 1 8 LYS HD3 H -7.721 -4.505 -0.533 1.00 . A A . 371 LYS HD3 1 1
19 25467 1 1 8 LYS HE2 H -8.197 -5.758 -3.105 1.00 . A A . 371 LYS HE2 1 1
19 25468 1 1 8 LYS HE3 H -7.492 -6.881 -1.943 1.00 . A A . 371 LYS HE3 1 1
19 25469 1 1 8 LYS HG2 H -7.980 -2.989 -2.241 1.00 . A A . 371 LYS HG2 1 1
19 25470 1 1 8 LYS HG3 H -7.134 -4.001 -3.411 1.00 . A A . 371 LYS HG3 1 1
19 25471 1 1 8 LYS HZ1 H -9.733 -7.083 -1.546 1.00 . A A . 371 LYS HZ1 1 1
19 25472 1 1 8 LYS HZ2 H -10.056 -5.445 -1.807 1.00 . A A . 371 LYS HZ2 1 1
19 25473 1 1 8 LYS HZ3 H -9.295 -5.937 -0.381 1.00 . A A . 371 LYS HZ3 1 1
19 25474 1 1 8 LYS N N -6.403 -2.343 0.189 1.00 . A A . 371 LYS N 1 1
19 25475 1 1 8 LYS NZ N -9.376 -6.117 -1.402 1.00 . A A . 371 LYS NZ 1 1
19 25476 1 1 8 LYS O O -6.755 0.183 -2.285 1.00 . A A . 371 LYS O 1 1
19 25477 1 1 9 ARG C C -9.296 1.211 -0.415 1.00 . A A . 372 ARG C 1 1
19 25478 1 1 9 ARG CA C -9.351 -0.001 -1.328 1.00 . A A . 372 ARG CA 1 1
19 25479 1 1 9 ARG CB C -10.703 -0.703 -1.197 1.00 . A A . 372 ARG CB 1 1
19 25480 1 1 9 ARG CD C -12.646 0.262 -2.472 1.00 . A A . 372 ARG CD 1 1
19 25481 1 1 9 ARG CG C -11.890 0.252 -1.152 1.00 . A A . 372 ARG CG 1 1
19 25482 1 1 9 ARG CZ C -13.933 2.364 -2.503 1.00 . A A . 372 ARG CZ 1 1
19 25483 1 1 9 ARG H H -8.381 -1.660 -0.401 1.00 . A A . 372 ARG H 1 1
19 25484 1 1 9 ARG HA H -9.222 0.333 -2.348 1.00 . A A . 372 ARG HA 1 1
19 25485 1 1 9 ARG HB2 H -10.833 -1.363 -2.041 1.00 . A A . 372 ARG HB2 1 1
19 25486 1 1 9 ARG HB3 H -10.706 -1.291 -0.292 1.00 . A A . 372 ARG HB3 1 1
19 25487 1 1 9 ARG HD2 H -12.011 0.691 -3.232 1.00 . A A . 372 ARG HD2 1 1
19 25488 1 1 9 ARG HD3 H -12.887 -0.756 -2.740 1.00 . A A . 372 ARG HD3 1 1
19 25489 1 1 9 ARG HE H -14.722 0.543 -2.283 1.00 . A A . 372 ARG HE 1 1
19 25490 1 1 9 ARG HG2 H -12.559 -0.059 -0.364 1.00 . A A . 372 ARG HG2 1 1
19 25491 1 1 9 ARG HG3 H -11.534 1.250 -0.947 1.00 . A A . 372 ARG HG3 1 1
19 25492 1 1 9 ARG HH11 H -11.932 2.600 -2.660 1.00 . A A . 372 ARG HH11 1 1
19 25493 1 1 9 ARG HH12 H -12.859 4.063 -2.718 1.00 . A A . 372 ARG HH12 1 1
19 25494 1 1 9 ARG HH21 H -15.948 2.465 -2.361 1.00 . A A . 372 ARG HH21 1 1
19 25495 1 1 9 ARG HH22 H -15.141 3.987 -2.545 1.00 . A A . 372 ARG HH22 1 1
19 25496 1 1 9 ARG N N -8.256 -0.909 -1.019 1.00 . A A . 372 ARG N 1 1
19 25497 1 1 9 ARG NE N -13.883 1.037 -2.400 1.00 . A A . 372 ARG NE 1 1
19 25498 1 1 9 ARG NH1 N -12.817 3.066 -2.638 1.00 . A A . 372 ARG NH1 1 1
19 25499 1 1 9 ARG NH2 N -15.103 2.989 -2.467 1.00 . A A . 372 ARG NH2 1 1
19 25500 1 1 9 ARG O O -9.231 2.348 -0.881 1.00 . A A . 372 ARG O 1 1
19 25501 1 1 10 GLN C C -8.024 2.896 1.654 1.00 . A A . 373 GLN C 1 1
19 25502 1 1 10 GLN CA C -9.276 2.049 1.853 1.00 . A A . 373 GLN CA 1 1
19 25503 1 1 10 GLN CB C -9.344 1.498 3.273 1.00 . A A . 373 GLN CB 1 1
19 25504 1 1 10 GLN CD C -10.585 2.488 5.238 1.00 . A A . 373 GLN CD 1 1
19 25505 1 1 10 GLN CG C -9.370 2.579 4.334 1.00 . A A . 373 GLN CG 1 1
19 25506 1 1 10 GLN H H -9.378 0.034 1.202 1.00 . A A . 373 GLN H 1 1
19 25507 1 1 10 GLN HA H -10.137 2.675 1.682 1.00 . A A . 373 GLN HA 1 1
19 25508 1 1 10 GLN HB2 H -10.242 0.902 3.372 1.00 . A A . 373 GLN HB2 1 1
19 25509 1 1 10 GLN HB3 H -8.483 0.872 3.446 1.00 . A A . 373 GLN HB3 1 1
19 25510 1 1 10 GLN HE21 H -10.061 4.172 6.155 1.00 . A A . 373 GLN HE21 1 1
19 25511 1 1 10 GLN HE22 H -11.510 3.428 6.727 1.00 . A A . 373 GLN HE22 1 1
19 25512 1 1 10 GLN HG2 H -8.487 2.491 4.933 1.00 . A A . 373 GLN HG2 1 1
19 25513 1 1 10 GLN HG3 H -9.371 3.539 3.845 1.00 . A A . 373 GLN HG3 1 1
19 25514 1 1 10 GLN N N -9.322 0.965 0.887 1.00 . A A . 373 GLN N 1 1
19 25515 1 1 10 GLN NE2 N -10.734 3.461 6.130 1.00 . A A . 373 GLN NE2 1 1
19 25516 1 1 10 GLN O O -8.071 4.121 1.756 1.00 . A A . 373 GLN O 1 1
19 25517 1 1 10 GLN OE1 O -11.381 1.553 5.138 1.00 . A A . 373 GLN OE1 1 1
19 25518 1 1 11 LEU C C -5.716 3.717 -0.180 1.00 . A A . 374 LEU C 1 1
19 25519 1 1 11 LEU CA C -5.648 2.925 1.119 1.00 . A A . 374 LEU CA 1 1
19 25520 1 1 11 LEU CB C -4.508 1.909 1.040 1.00 . A A . 374 LEU CB 1 1
19 25521 1 1 11 LEU CD1 C -2.811 2.818 -0.562 1.00 . A A . 374 LEU CD1 1 1
19 25522 1 1 11 LEU CD2 C -3.002 3.765 1.747 1.00 . A A . 374 LEU CD2 1 1
19 25523 1 1 11 LEU CG C -3.117 2.515 0.895 1.00 . A A . 374 LEU CG 1 1
19 25524 1 1 11 LEU H H -6.936 1.267 1.279 1.00 . A A . 374 LEU H 1 1
19 25525 1 1 11 LEU HA H -5.469 3.600 1.941 1.00 . A A . 374 LEU HA 1 1
19 25526 1 1 11 LEU HB2 H -4.524 1.305 1.937 1.00 . A A . 374 LEU HB2 1 1
19 25527 1 1 11 LEU HB3 H -4.684 1.270 0.190 1.00 . A A . 374 LEU HB3 1 1
19 25528 1 1 11 LEU HD11 H -2.550 3.860 -0.667 1.00 . A A . 374 LEU HD11 1 1
19 25529 1 1 11 LEU HD12 H -3.679 2.600 -1.165 1.00 . A A . 374 LEU HD12 1 1
19 25530 1 1 11 LEU HD13 H -1.983 2.204 -0.887 1.00 . A A . 374 LEU HD13 1 1
19 25531 1 1 11 LEU HD21 H -3.720 3.713 2.554 1.00 . A A . 374 LEU HD21 1 1
19 25532 1 1 11 LEU HD22 H -3.207 4.632 1.141 1.00 . A A . 374 LEU HD22 1 1
19 25533 1 1 11 LEU HD23 H -2.005 3.834 2.152 1.00 . A A . 374 LEU HD23 1 1
19 25534 1 1 11 LEU HG H -2.385 1.804 1.241 1.00 . A A . 374 LEU HG 1 1
19 25535 1 1 11 LEU N N -6.910 2.239 1.355 1.00 . A A . 374 LEU N 1 1
19 25536 1 1 11 LEU O O -5.579 4.941 -0.187 1.00 . A A . 374 LEU O 1 1
19 25537 1 1 12 TYR C C -6.882 4.882 -2.506 1.00 . A A . 375 TYR C 1 1
19 25538 1 1 12 TYR CA C -6.007 3.650 -2.595 1.00 . A A . 375 TYR CA 1 1
19 25539 1 1 12 TYR CB C -6.578 2.693 -3.632 1.00 . A A . 375 TYR CB 1 1
19 25540 1 1 12 TYR CD1 C -5.070 3.698 -5.398 1.00 . A A . 375 TYR CD1 1 1
19 25541 1 1 12 TYR CD2 C -7.201 2.861 -6.073 1.00 . A A . 375 TYR CD2 1 1
19 25542 1 1 12 TYR CE1 C -4.799 4.065 -6.703 1.00 . A A . 375 TYR CE1 1 1
19 25543 1 1 12 TYR CE2 C -6.933 3.226 -7.379 1.00 . A A . 375 TYR CE2 1 1
19 25544 1 1 12 TYR CG C -6.277 3.092 -5.059 1.00 . A A . 375 TYR CG 1 1
19 25545 1 1 12 TYR CZ C -5.731 3.825 -7.687 1.00 . A A . 375 TYR CZ 1 1
19 25546 1 1 12 TYR H H -6.022 2.032 -1.216 1.00 . A A . 375 TYR H 1 1
19 25547 1 1 12 TYR HA H -5.012 3.937 -2.888 1.00 . A A . 375 TYR HA 1 1
19 25548 1 1 12 TYR HB2 H -6.167 1.718 -3.466 1.00 . A A . 375 TYR HB2 1 1
19 25549 1 1 12 TYR HB3 H -7.652 2.650 -3.518 1.00 . A A . 375 TYR HB3 1 1
19 25550 1 1 12 TYR HD1 H -4.335 3.885 -4.625 1.00 . A A . 375 TYR HD1 1 1
19 25551 1 1 12 TYR HD2 H -8.142 2.390 -5.831 1.00 . A A . 375 TYR HD2 1 1
19 25552 1 1 12 TYR HE1 H -3.860 4.534 -6.951 1.00 . A A . 375 TYR HE1 1 1
19 25553 1 1 12 TYR HE2 H -7.664 3.040 -8.153 1.00 . A A . 375 TYR HE2 1 1
19 25554 1 1 12 TYR HH H -5.895 3.585 -9.585 1.00 . A A . 375 TYR HH 1 1
19 25555 1 1 12 TYR N N -5.923 3.006 -1.286 1.00 . A A . 375 TYR N 1 1
19 25556 1 1 12 TYR O O -6.630 5.906 -3.138 1.00 . A A . 375 TYR O 1 1
19 25557 1 1 12 TYR OH O -5.461 4.193 -8.984 1.00 . A A . 375 TYR OH 1 1
19 25558 1 1 13 SER C C -8.147 6.914 -0.574 1.00 . A A . 376 SER C 1 1
19 25559 1 1 13 SER CA C -8.824 5.872 -1.459 1.00 . A A . 376 SER CA 1 1
19 25560 1 1 13 SER CB C -10.111 5.366 -0.799 1.00 . A A . 376 SER CB 1 1
19 25561 1 1 13 SER H H -8.017 3.924 -1.195 1.00 . A A . 376 SER H 1 1
19 25562 1 1 13 SER HA H -9.059 6.315 -2.411 1.00 . A A . 376 SER HA 1 1
19 25563 1 1 13 SER HB2 H -10.676 4.789 -1.516 1.00 . A A . 376 SER HB2 1 1
19 25564 1 1 13 SER HB3 H -9.862 4.740 0.047 1.00 . A A . 376 SER HB3 1 1
19 25565 1 1 13 SER HG H -11.679 6.529 -0.920 1.00 . A A . 376 SER HG 1 1
19 25566 1 1 13 SER N N -7.905 4.770 -1.683 1.00 . A A . 376 SER N 1 1
19 25567 1 1 13 SER O O -8.161 8.111 -0.861 1.00 . A A . 376 SER O 1 1
19 25568 1 1 13 SER OG O -10.914 6.442 -0.347 1.00 . A A . 376 SER OG 1 1
19 25569 1 1 14 LEU C C -5.683 7.984 0.850 1.00 . A A . 377 LEU C 1 1
19 25570 1 1 14 LEU CA C -6.874 7.263 1.480 1.00 . A A . 377 LEU CA 1 1
19 25571 1 1 14 LEU CB C -6.408 6.394 2.649 1.00 . A A . 377 LEU CB 1 1
19 25572 1 1 14 LEU CD1 C -7.148 4.730 4.363 1.00 . A A . 377 LEU CD1 1 1
19 25573 1 1 14 LEU CD2 C -7.703 7.147 4.663 1.00 . A A . 377 LEU CD2 1 1
19 25574 1 1 14 LEU CG C -7.499 6.026 3.654 1.00 . A A . 377 LEU CG 1 1
19 25575 1 1 14 LEU H H -7.620 5.466 0.676 1.00 . A A . 377 LEU H 1 1
19 25576 1 1 14 LEU HA H -7.572 7.998 1.848 1.00 . A A . 377 LEU HA 1 1
19 25577 1 1 14 LEU HB2 H -5.999 5.478 2.244 1.00 . A A . 377 LEU HB2 1 1
19 25578 1 1 14 LEU HB3 H -5.625 6.915 3.172 1.00 . A A . 377 LEU HB3 1 1
19 25579 1 1 14 LEU HD11 H -7.441 3.893 3.748 1.00 . A A . 377 LEU HD11 1 1
19 25580 1 1 14 LEU HD12 H -7.669 4.684 5.309 1.00 . A A . 377 LEU HD12 1 1
19 25581 1 1 14 LEU HD13 H -6.082 4.694 4.539 1.00 . A A . 377 LEU HD13 1 1
19 25582 1 1 14 LEU HD21 H -7.043 7.970 4.427 1.00 . A A . 377 LEU HD21 1 1
19 25583 1 1 14 LEU HD22 H -7.485 6.783 5.656 1.00 . A A . 377 LEU HD22 1 1
19 25584 1 1 14 LEU HD23 H -8.730 7.484 4.621 1.00 . A A . 377 LEU HD23 1 1
19 25585 1 1 14 LEU HG H -8.430 5.875 3.127 1.00 . A A . 377 LEU HG 1 1
19 25586 1 1 14 LEU N N -7.565 6.428 0.513 1.00 . A A . 377 LEU N 1 1
19 25587 1 1 14 LEU O O -5.650 9.212 0.789 1.00 . A A . 377 LEU O 1 1
19 25588 1 1 15 ILE C C -3.520 7.628 -1.732 1.00 . A A . 378 ILE C 1 1
19 25589 1 1 15 ILE CA C -3.502 7.781 -0.214 1.00 . A A . 378 ILE CA 1 1
19 25590 1 1 15 ILE CB C -2.260 7.083 0.364 1.00 . A A . 378 ILE CB 1 1
19 25591 1 1 15 ILE CD1 C -1.114 6.568 2.580 1.00 . A A . 378 ILE CD1 1 1
19 25592 1 1 15 ILE CG1 C -2.137 7.410 1.849 1.00 . A A . 378 ILE CG1 1 1
19 25593 1 1 15 ILE CG2 C -1.005 7.466 -0.393 1.00 . A A . 378 ILE CG2 1 1
19 25594 1 1 15 ILE H H -4.775 6.238 0.482 1.00 . A A . 378 ILE H 1 1
19 25595 1 1 15 ILE HA H -3.449 8.833 0.033 1.00 . A A . 378 ILE HA 1 1
19 25596 1 1 15 ILE HB H -2.393 6.023 0.254 1.00 . A A . 378 ILE HB 1 1
19 25597 1 1 15 ILE HD11 H -0.487 6.061 1.862 1.00 . A A . 378 ILE HD11 1 1
19 25598 1 1 15 ILE HD12 H -1.620 5.839 3.197 1.00 . A A . 378 ILE HD12 1 1
19 25599 1 1 15 ILE HD13 H -0.503 7.206 3.205 1.00 . A A . 378 ILE HD13 1 1
19 25600 1 1 15 ILE HG12 H -1.863 8.446 1.962 1.00 . A A . 378 ILE HG12 1 1
19 25601 1 1 15 ILE HG13 H -3.092 7.247 2.320 1.00 . A A . 378 ILE HG13 1 1
19 25602 1 1 15 ILE HG21 H -1.118 7.187 -1.432 1.00 . A A . 378 ILE HG21 1 1
19 25603 1 1 15 ILE HG22 H -0.158 6.942 0.031 1.00 . A A . 378 ILE HG22 1 1
19 25604 1 1 15 ILE HG23 H -0.848 8.533 -0.317 1.00 . A A . 378 ILE HG23 1 1
19 25605 1 1 15 ILE N N -4.700 7.212 0.396 1.00 . A A . 378 ILE N 1 1
19 25606 1 1 15 ILE O O -3.191 8.565 -2.459 1.00 . A A . 378 ILE O 1 1
19 25607 1 1 16 GLY C C -4.216 7.410 -4.462 1.00 . A A . 379 GLY C 1 1
19 25608 1 1 16 GLY CA C -3.946 6.173 -3.627 1.00 . A A . 379 GLY CA 1 1
19 25609 1 1 16 GLY H H -4.101 5.725 -1.561 1.00 . A A . 379 GLY H 1 1
19 25610 1 1 16 GLY HA2 H -3.001 5.742 -3.936 1.00 . A A . 379 GLY HA2 1 1
19 25611 1 1 16 GLY HA3 H -4.730 5.457 -3.814 1.00 . A A . 379 GLY HA3 1 1
19 25612 1 1 16 GLY N N -3.895 6.440 -2.199 1.00 . A A . 379 GLY N 1 1
19 25613 1 1 16 GLY O O -5.208 8.109 -4.249 1.00 . A A . 379 GLY O 1 1
19 25614 1 1 17 TYR C C -2.809 8.536 -7.647 1.00 . A A . 380 TYR C 1 1
19 25615 1 1 17 TYR CA C -3.474 8.820 -6.306 1.00 . A A . 380 TYR CA 1 1
19 25616 1 1 17 TYR CB C -2.843 10.065 -5.682 1.00 . A A . 380 TYR CB 1 1
19 25617 1 1 17 TYR CD1 C -4.950 11.353 -5.146 1.00 . A A . 380 TYR CD1 1 1
19 25618 1 1 17 TYR CD2 C -3.390 10.952 -3.388 1.00 . A A . 380 TYR CD2 1 1
19 25619 1 1 17 TYR CE1 C -5.772 12.032 -4.266 1.00 . A A . 380 TYR CE1 1 1
19 25620 1 1 17 TYR CE2 C -4.205 11.630 -2.502 1.00 . A A . 380 TYR CE2 1 1
19 25621 1 1 17 TYR CG C -3.748 10.802 -4.721 1.00 . A A . 380 TYR CG 1 1
19 25622 1 1 17 TYR CZ C -5.395 12.168 -2.945 1.00 . A A . 380 TYR CZ 1 1
19 25623 1 1 17 TYR H H -2.572 7.067 -5.538 1.00 . A A . 380 TYR H 1 1
19 25624 1 1 17 TYR HA H -4.527 8.997 -6.465 1.00 . A A . 380 TYR HA 1 1
19 25625 1 1 17 TYR HB2 H -1.957 9.775 -5.140 1.00 . A A . 380 TYR HB2 1 1
19 25626 1 1 17 TYR HB3 H -2.570 10.752 -6.472 1.00 . A A . 380 TYR HB3 1 1
19 25627 1 1 17 TYR HD1 H -5.242 11.244 -6.180 1.00 . A A . 380 TYR HD1 1 1
19 25628 1 1 17 TYR HD2 H -2.458 10.526 -3.044 1.00 . A A . 380 TYR HD2 1 1
19 25629 1 1 17 TYR HE1 H -6.706 12.452 -4.613 1.00 . A A . 380 TYR HE1 1 1
19 25630 1 1 17 TYR HE2 H -3.909 11.735 -1.468 1.00 . A A . 380 TYR HE2 1 1
19 25631 1 1 17 TYR HH H -5.685 13.489 -1.576 1.00 . A A . 380 TYR HH 1 1
19 25632 1 1 17 TYR N N -3.335 7.670 -5.419 1.00 . A A . 380 TYR N 1 1
19 25633 1 1 17 TYR O O -2.016 7.603 -7.772 1.00 . A A . 380 TYR O 1 1
19 25634 1 1 17 TYR OH O -6.207 12.847 -2.065 1.00 . A A . 380 TYR OH 1 1
19 25635 1 1 18 ALA C C -1.097 9.643 -9.998 1.00 . A A . 381 ALA C 1 1
19 25636 1 1 18 ALA CA C -2.553 9.182 -9.972 1.00 . A A . 381 ALA CA 1 1
19 25637 1 1 18 ALA CB C -3.367 9.932 -11.016 1.00 . A A . 381 ALA CB 1 1
19 25638 1 1 18 ALA H H -3.764 10.078 -8.487 1.00 . A A . 381 ALA H 1 1
19 25639 1 1 18 ALA HA H -2.586 8.129 -10.216 1.00 . A A . 381 ALA HA 1 1
19 25640 1 1 18 ALA HB1 H -4.122 10.528 -10.524 1.00 . A A . 381 ALA HB1 1 1
19 25641 1 1 18 ALA HB2 H -3.845 9.223 -11.678 1.00 . A A . 381 ALA HB2 1 1
19 25642 1 1 18 ALA HB3 H -2.717 10.576 -11.588 1.00 . A A . 381 ALA HB3 1 1
19 25643 1 1 18 ALA N N -3.129 9.349 -8.646 1.00 . A A . 381 ALA N 1 1
19 25644 1 1 18 ALA O O -0.304 9.179 -10.817 1.00 . A A . 381 ALA O 1 1
19 25645 1 1 19 SER C C 1.475 10.298 -8.059 1.00 . A A . 382 SER C 1 1
19 25646 1 1 19 SER CA C 0.604 11.096 -9.027 1.00 . A A . 382 SER CA 1 1
19 25647 1 1 19 SER CB C 0.580 12.566 -8.601 1.00 . A A . 382 SER CB 1 1
19 25648 1 1 19 SER H H -1.433 10.901 -8.477 1.00 . A A . 382 SER H 1 1
19 25649 1 1 19 SER HA H 1.036 11.029 -10.014 1.00 . A A . 382 SER HA 1 1
19 25650 1 1 19 SER HB2 H 1.359 12.739 -7.875 1.00 . A A . 382 SER HB2 1 1
19 25651 1 1 19 SER HB3 H 0.749 13.190 -9.466 1.00 . A A . 382 SER HB3 1 1
19 25652 1 1 19 SER HG H -0.561 13.711 -7.492 1.00 . A A . 382 SER HG 1 1
19 25653 1 1 19 SER N N -0.755 10.566 -9.101 1.00 . A A . 382 SER N 1 1
19 25654 1 1 19 SER O O 2.700 10.305 -8.169 1.00 . A A . 382 SER O 1 1
19 25655 1 1 19 SER OG O -0.665 12.915 -8.024 1.00 . A A . 382 SER OG 1 1
19 25656 1 1 20 LEU C C 1.977 7.479 -6.626 1.00 . A A . 383 LEU C 1 1
19 25657 1 1 20 LEU CA C 1.572 8.854 -6.100 1.00 . A A . 383 LEU CA 1 1
19 25658 1 1 20 LEU CB C 0.714 8.692 -4.849 1.00 . A A . 383 LEU CB 1 1
19 25659 1 1 20 LEU CD1 C 0.639 8.581 -2.358 1.00 . A A . 383 LEU CD1 1 1
19 25660 1 1 20 LEU CD2 C 2.838 8.851 -3.529 1.00 . A A . 383 LEU CD2 1 1
19 25661 1 1 20 LEU CG C 1.351 9.187 -3.556 1.00 . A A . 383 LEU CG 1 1
19 25662 1 1 20 LEU H H -0.136 9.675 -7.047 1.00 . A A . 383 LEU H 1 1
19 25663 1 1 20 LEU HA H 2.464 9.403 -5.840 1.00 . A A . 383 LEU HA 1 1
19 25664 1 1 20 LEU HB2 H -0.205 9.236 -5.000 1.00 . A A . 383 LEU HB2 1 1
19 25665 1 1 20 LEU HB3 H 0.478 7.645 -4.731 1.00 . A A . 383 LEU HB3 1 1
19 25666 1 1 20 LEU HD11 H 0.826 7.517 -2.326 1.00 . A A . 383 LEU HD11 1 1
19 25667 1 1 20 LEU HD12 H -0.426 8.757 -2.437 1.00 . A A . 383 LEU HD12 1 1
19 25668 1 1 20 LEU HD13 H 1.008 9.035 -1.460 1.00 . A A . 383 LEU HD13 1 1
19 25669 1 1 20 LEU HD21 H 3.030 8.007 -4.173 1.00 . A A . 383 LEU HD21 1 1
19 25670 1 1 20 LEU HD22 H 3.134 8.607 -2.519 1.00 . A A . 383 LEU HD22 1 1
19 25671 1 1 20 LEU HD23 H 3.406 9.703 -3.873 1.00 . A A . 383 LEU HD23 1 1
19 25672 1 1 20 LEU HG H 1.248 10.261 -3.498 1.00 . A A . 383 LEU HG 1 1
19 25673 1 1 20 LEU N N 0.842 9.630 -7.098 1.00 . A A . 383 LEU N 1 1
19 25674 1 1 20 LEU O O 2.824 6.810 -6.041 1.00 . A A . 383 LEU O 1 1
19 25675 1 1 21 ARG C C 1.927 4.674 -7.325 1.00 . A A . 384 ARG C 1 1
19 25676 1 1 21 ARG CA C 1.700 5.788 -8.357 1.00 . A A . 384 ARG CA 1 1
19 25677 1 1 21 ARG CB C 2.944 5.924 -9.235 1.00 . A A . 384 ARG CB 1 1
19 25678 1 1 21 ARG CD C 2.441 3.813 -10.500 1.00 . A A . 384 ARG CD 1 1
19 25679 1 1 21 ARG CG C 2.799 5.286 -10.607 1.00 . A A . 384 ARG CG 1 1
19 25680 1 1 21 ARG CZ C 1.837 1.983 -12.029 1.00 . A A . 384 ARG CZ 1 1
19 25681 1 1 21 ARG H H 0.728 7.660 -8.170 1.00 . A A . 384 ARG H 1 1
19 25682 1 1 21 ARG HA H 0.865 5.512 -8.981 1.00 . A A . 384 ARG HA 1 1
19 25683 1 1 21 ARG HB2 H 3.161 6.973 -9.372 1.00 . A A . 384 ARG HB2 1 1
19 25684 1 1 21 ARG HB3 H 3.778 5.457 -8.733 1.00 . A A . 384 ARG HB3 1 1
19 25685 1 1 21 ARG HD2 H 3.328 3.263 -10.228 1.00 . A A . 384 ARG HD2 1 1
19 25686 1 1 21 ARG HD3 H 1.693 3.691 -9.729 1.00 . A A . 384 ARG HD3 1 1
19 25687 1 1 21 ARG HE H 1.624 3.924 -12.436 1.00 . A A . 384 ARG HE 1 1
19 25688 1 1 21 ARG HG2 H 2.021 5.798 -11.155 1.00 . A A . 384 ARG HG2 1 1
19 25689 1 1 21 ARG HG3 H 3.736 5.380 -11.136 1.00 . A A . 384 ARG HG3 1 1
19 25690 1 1 21 ARG HH11 H 2.617 1.398 -10.262 1.00 . A A . 384 ARG HH11 1 1
19 25691 1 1 21 ARG HH12 H 2.180 0.116 -11.338 1.00 . A A . 384 ARG HH12 1 1
19 25692 1 1 21 ARG HH21 H 1.049 2.244 -13.871 1.00 . A A . 384 ARG HH21 1 1
19 25693 1 1 21 ARG HH22 H 1.295 0.597 -13.397 1.00 . A A . 384 ARG HH22 1 1
19 25694 1 1 21 ARG N N 1.386 7.074 -7.741 1.00 . A A . 384 ARG N 1 1
19 25695 1 1 21 ARG NE N 1.922 3.281 -11.759 1.00 . A A . 384 ARG NE 1 1
19 25696 1 1 21 ARG NH1 N 2.245 1.092 -11.137 1.00 . A A . 384 ARG NH1 1 1
19 25697 1 1 21 ARG NH2 N 1.353 1.574 -13.194 1.00 . A A . 384 ARG NH2 1 1
19 25698 1 1 21 ARG O O 2.817 3.841 -7.504 1.00 . A A . 384 ARG O 1 1
19 25699 1 1 22 LEU C C 0.978 2.220 -5.864 1.00 . A A . 385 LEU C 1 1
19 25700 1 1 22 LEU CA C 1.267 3.586 -5.251 1.00 . A A . 385 LEU CA 1 1
19 25701 1 1 22 LEU CB C 0.345 3.850 -4.050 1.00 . A A . 385 LEU CB 1 1
19 25702 1 1 22 LEU CD1 C -1.619 4.386 -5.502 1.00 . A A . 385 LEU CD1 1 1
19 25703 1 1 22 LEU CD2 C -1.443 2.140 -4.436 1.00 . A A . 385 LEU CD2 1 1
19 25704 1 1 22 LEU CG C -1.144 3.621 -4.288 1.00 . A A . 385 LEU CG 1 1
19 25705 1 1 22 LEU H H 0.419 5.305 -6.157 1.00 . A A . 385 LEU H 1 1
19 25706 1 1 22 LEU HA H 2.284 3.592 -4.913 1.00 . A A . 385 LEU HA 1 1
19 25707 1 1 22 LEU HB2 H 0.654 3.207 -3.240 1.00 . A A . 385 LEU HB2 1 1
19 25708 1 1 22 LEU HB3 H 0.482 4.874 -3.740 1.00 . A A . 385 LEU HB3 1 1
19 25709 1 1 22 LEU HD11 H -2.665 4.186 -5.657 1.00 . A A . 385 LEU HD11 1 1
19 25710 1 1 22 LEU HD12 H -1.058 4.074 -6.370 1.00 . A A . 385 LEU HD12 1 1
19 25711 1 1 22 LEU HD13 H -1.474 5.444 -5.339 1.00 . A A . 385 LEU HD13 1 1
19 25712 1 1 22 LEU HD21 H -2.193 1.861 -3.719 1.00 . A A . 385 LEU HD21 1 1
19 25713 1 1 22 LEU HD22 H -0.546 1.566 -4.255 1.00 . A A . 385 LEU HD22 1 1
19 25714 1 1 22 LEU HD23 H -1.806 1.943 -5.434 1.00 . A A . 385 LEU HD23 1 1
19 25715 1 1 22 LEU HG H -1.694 3.984 -3.433 1.00 . A A . 385 LEU HG 1 1
19 25716 1 1 22 LEU N N 1.122 4.634 -6.261 1.00 . A A . 385 LEU N 1 1
19 25717 1 1 22 LEU O O 0.097 2.084 -6.712 1.00 . A A . 385 LEU O 1 1
19 25718 1 1 23 HIS C C 1.949 -1.182 -4.907 1.00 . A A . 386 HIS C 1 1
19 25719 1 1 23 HIS CA C 1.540 -0.147 -5.942 1.00 . A A . 386 HIS CA 1 1
19 25720 1 1 23 HIS CB C 2.349 -0.361 -7.224 1.00 . A A . 386 HIS CB 1 1
19 25721 1 1 23 HIS CD2 C 4.533 1.033 -7.345 1.00 . A A . 386 HIS CD2 1 1
19 25722 1 1 23 HIS CE1 C 5.946 -0.496 -6.655 1.00 . A A . 386 HIS CE1 1 1
19 25723 1 1 23 HIS CG C 3.818 -0.085 -7.078 1.00 . A A . 386 HIS CG 1 1
19 25724 1 1 23 HIS H H 2.410 1.357 -4.748 1.00 . A A . 386 HIS H 1 1
19 25725 1 1 23 HIS HA H 0.492 -0.274 -6.165 1.00 . A A . 386 HIS HA 1 1
19 25726 1 1 23 HIS HB2 H 2.235 -1.388 -7.539 1.00 . A A . 386 HIS HB2 1 1
19 25727 1 1 23 HIS HB3 H 1.962 0.290 -7.994 1.00 . A A . 386 HIS HB3 1 1
19 25728 1 1 23 HIS HD1 H 4.531 -1.945 -6.348 1.00 . A A . 386 HIS HD1 1 1
19 25729 1 1 23 HIS HD2 H 4.139 1.976 -7.697 1.00 . A A . 386 HIS HD2 1 1
19 25730 1 1 23 HIS HE1 H 6.858 -0.999 -6.375 1.00 . A A . 386 HIS HE1 1 1
19 25731 1 1 23 HIS HE2 H 6.578 1.406 -7.063 1.00 . A A . 386 HIS HE2 1 1
19 25732 1 1 23 HIS N N 1.724 1.205 -5.431 1.00 . A A . 386 HIS N 1 1
19 25733 1 1 23 HIS ND1 N 4.735 -1.028 -6.642 1.00 . A A . 386 HIS ND1 1 1
19 25734 1 1 23 HIS NE2 N 5.850 0.752 -7.077 1.00 . A A . 386 HIS NE2 1 1
19 25735 1 1 23 HIS O O 2.547 -0.856 -3.882 1.00 . A A . 386 HIS O 1 1
19 25736 1 1 24 TYR C C 3.068 -4.389 -4.921 1.00 . A A . 387 TYR C 1 1
19 25737 1 1 24 TYR CA C 1.974 -3.526 -4.303 1.00 . A A . 387 TYR CA 1 1
19 25738 1 1 24 TYR CB C 0.733 -4.365 -3.994 1.00 . A A . 387 TYR CB 1 1
19 25739 1 1 24 TYR CD1 C -0.582 -2.948 -2.362 1.00 . A A . 387 TYR CD1 1 1
19 25740 1 1 24 TYR CD2 C -1.498 -3.308 -4.534 1.00 . A A . 387 TYR CD2 1 1
19 25741 1 1 24 TYR CE1 C -1.678 -2.175 -2.023 1.00 . A A . 387 TYR CE1 1 1
19 25742 1 1 24 TYR CE2 C -2.596 -2.538 -4.202 1.00 . A A . 387 TYR CE2 1 1
19 25743 1 1 24 TYR CG C -0.474 -3.528 -3.622 1.00 . A A . 387 TYR CG 1 1
19 25744 1 1 24 TYR CZ C -2.681 -1.973 -2.945 1.00 . A A . 387 TYR CZ 1 1
19 25745 1 1 24 TYR H H 1.164 -2.628 -6.033 1.00 . A A . 387 TYR H 1 1
19 25746 1 1 24 TYR HA H 2.348 -3.099 -3.384 1.00 . A A . 387 TYR HA 1 1
19 25747 1 1 24 TYR HB2 H 0.476 -4.952 -4.864 1.00 . A A . 387 TYR HB2 1 1
19 25748 1 1 24 TYR HB3 H 0.949 -5.026 -3.169 1.00 . A A . 387 TYR HB3 1 1
19 25749 1 1 24 TYR HD1 H 0.203 -3.110 -1.641 1.00 . A A . 387 TYR HD1 1 1
19 25750 1 1 24 TYR HD2 H -1.430 -3.751 -5.516 1.00 . A A . 387 TYR HD2 1 1
19 25751 1 1 24 TYR HE1 H -1.743 -1.732 -1.040 1.00 . A A . 387 TYR HE1 1 1
19 25752 1 1 24 TYR HE2 H -3.383 -2.380 -4.925 1.00 . A A . 387 TYR HE2 1 1
19 25753 1 1 24 TYR HH H -4.205 -0.896 -3.413 1.00 . A A . 387 TYR HH 1 1
19 25754 1 1 24 TYR N N 1.632 -2.434 -5.194 1.00 . A A . 387 TYR N 1 1
19 25755 1 1 24 TYR O O 2.917 -4.902 -6.029 1.00 . A A . 387 TYR O 1 1
19 25756 1 1 24 TYR OH O -3.774 -1.205 -2.612 1.00 . A A . 387 TYR OH 1 1
19 25757 1 1 25 VAL C C 5.349 -6.662 -3.926 1.00 . A A . 388 VAL C 1 1
19 25758 1 1 25 VAL CA C 5.288 -5.338 -4.667 1.00 . A A . 388 VAL CA 1 1
19 25759 1 1 25 VAL CB C 6.622 -4.598 -4.479 1.00 . A A . 388 VAL CB 1 1
19 25760 1 1 25 VAL CG1 C 6.680 -3.952 -3.106 1.00 . A A . 388 VAL CG1 1 1
19 25761 1 1 25 VAL CG2 C 7.788 -5.547 -4.689 1.00 . A A . 388 VAL CG2 1 1
19 25762 1 1 25 VAL H H 4.216 -4.106 -3.316 1.00 . A A . 388 VAL H 1 1
19 25763 1 1 25 VAL HA H 5.148 -5.529 -5.720 1.00 . A A . 388 VAL HA 1 1
19 25764 1 1 25 VAL HB H 6.686 -3.816 -5.221 1.00 . A A . 388 VAL HB 1 1
19 25765 1 1 25 VAL HG11 H 5.882 -4.342 -2.491 1.00 . A A . 388 VAL HG11 1 1
19 25766 1 1 25 VAL HG12 H 6.561 -2.885 -3.212 1.00 . A A . 388 VAL HG12 1 1
19 25767 1 1 25 VAL HG13 H 7.630 -4.170 -2.640 1.00 . A A . 388 VAL HG13 1 1
19 25768 1 1 25 VAL HG21 H 8.716 -5.011 -4.559 1.00 . A A . 388 VAL HG21 1 1
19 25769 1 1 25 VAL HG22 H 7.741 -5.952 -5.688 1.00 . A A . 388 VAL HG22 1 1
19 25770 1 1 25 VAL HG23 H 7.729 -6.352 -3.969 1.00 . A A . 388 VAL HG23 1 1
19 25771 1 1 25 VAL N N 4.166 -4.539 -4.195 1.00 . A A . 388 VAL N 1 1
19 25772 1 1 25 VAL O O 5.169 -6.707 -2.714 1.00 . A A . 388 VAL O 1 1
19 25773 1 1 26 THR C C 7.121 -9.462 -3.779 1.00 . A A . 389 THR C 1 1
19 25774 1 1 26 THR CA C 5.680 -9.055 -4.042 1.00 . A A . 389 THR CA 1 1
19 25775 1 1 26 THR CB C 5.013 -10.134 -4.909 1.00 . A A . 389 THR CB 1 1
19 25776 1 1 26 THR CG2 C 5.151 -11.504 -4.256 1.00 . A A . 389 THR CG2 1 1
19 25777 1 1 26 THR H H 5.738 -7.647 -5.621 1.00 . A A . 389 THR H 1 1
19 25778 1 1 26 THR HA H 5.155 -9.012 -3.100 1.00 . A A . 389 THR HA 1 1
19 25779 1 1 26 THR HB H 5.507 -10.162 -5.868 1.00 . A A . 389 THR HB 1 1
19 25780 1 1 26 THR HG1 H 3.498 -8.914 -5.251 1.00 . A A . 389 THR HG1 1 1
19 25781 1 1 26 THR HG21 H 6.197 -11.759 -4.174 1.00 . A A . 389 THR HG21 1 1
19 25782 1 1 26 THR HG22 H 4.647 -12.246 -4.858 1.00 . A A . 389 THR HG22 1 1
19 25783 1 1 26 THR HG23 H 4.711 -11.480 -3.269 1.00 . A A . 389 THR HG23 1 1
19 25784 1 1 26 THR N N 5.602 -7.739 -4.655 1.00 . A A . 389 THR N 1 1
19 25785 1 1 26 THR O O 7.877 -9.756 -4.705 1.00 . A A . 389 THR O 1 1
19 25786 1 1 26 THR OG1 O 3.620 -9.856 -5.108 1.00 . A A . 389 THR OG1 1 1
19 25787 1 1 27 VAL C C 8.934 -11.407 -2.063 1.00 . A A . 390 VAL C 1 1
19 25788 1 1 27 VAL CA C 8.835 -9.891 -2.117 1.00 . A A . 390 VAL CA 1 1
19 25789 1 1 27 VAL CB C 9.246 -9.313 -0.745 1.00 . A A . 390 VAL CB 1 1
19 25790 1 1 27 VAL CG1 C 10.535 -8.519 -0.874 1.00 . A A . 390 VAL CG1 1 1
19 25791 1 1 27 VAL CG2 C 8.140 -8.448 -0.155 1.00 . A A . 390 VAL CG2 1 1
19 25792 1 1 27 VAL H H 6.834 -9.267 -1.818 1.00 . A A . 390 VAL H 1 1
19 25793 1 1 27 VAL HA H 9.521 -9.520 -2.864 1.00 . A A . 390 VAL HA 1 1
19 25794 1 1 27 VAL HB H 9.425 -10.138 -0.070 1.00 . A A . 390 VAL HB 1 1
19 25795 1 1 27 VAL HG11 H 10.887 -8.241 0.109 1.00 . A A . 390 VAL HG11 1 1
19 25796 1 1 27 VAL HG12 H 10.351 -7.629 -1.458 1.00 . A A . 390 VAL HG12 1 1
19 25797 1 1 27 VAL HG13 H 11.283 -9.124 -1.365 1.00 . A A . 390 VAL HG13 1 1
19 25798 1 1 27 VAL HG21 H 8.463 -8.046 0.793 1.00 . A A . 390 VAL HG21 1 1
19 25799 1 1 27 VAL HG22 H 7.254 -9.049 -0.009 1.00 . A A . 390 VAL HG22 1 1
19 25800 1 1 27 VAL HG23 H 7.916 -7.639 -0.833 1.00 . A A . 390 VAL HG23 1 1
19 25801 1 1 27 VAL N N 7.489 -9.496 -2.508 1.00 . A A . 390 VAL N 1 1
19 25802 1 1 27 VAL O O 9.924 -11.995 -2.501 1.00 . A A . 390 VAL O 1 1
19 25803 1 1 28 LYS C C 6.453 -14.016 -1.745 1.00 . A A . 391 LYS C 1 1
19 25804 1 1 28 LYS CA C 7.850 -13.485 -1.422 1.00 . A A . 391 LYS CA 1 1
19 25805 1 1 28 LYS CB C 8.306 -13.940 -0.024 1.00 . A A . 391 LYS CB 1 1
19 25806 1 1 28 LYS CD C 7.732 -15.232 2.053 1.00 . A A . 391 LYS CD 1 1
19 25807 1 1 28 LYS CE C 8.027 -16.671 1.658 1.00 . A A . 391 LYS CE 1 1
19 25808 1 1 28 LYS CG C 7.185 -14.435 0.880 1.00 . A A . 391 LYS CG 1 1
19 25809 1 1 28 LYS H H 7.134 -11.502 -1.207 1.00 . A A . 391 LYS H 1 1
19 25810 1 1 28 LYS HA H 8.540 -13.878 -2.154 1.00 . A A . 391 LYS HA 1 1
19 25811 1 1 28 LYS HB2 H 9.013 -14.746 -0.140 1.00 . A A . 391 LYS HB2 1 1
19 25812 1 1 28 LYS HB3 H 8.798 -13.116 0.469 1.00 . A A . 391 LYS HB3 1 1
19 25813 1 1 28 LYS HD2 H 8.646 -14.768 2.394 1.00 . A A . 391 LYS HD2 1 1
19 25814 1 1 28 LYS HD3 H 7.003 -15.227 2.851 1.00 . A A . 391 LYS HD3 1 1
19 25815 1 1 28 LYS HE2 H 7.099 -17.159 1.394 1.00 . A A . 391 LYS HE2 1 1
19 25816 1 1 28 LYS HE3 H 8.685 -16.665 0.801 1.00 . A A . 391 LYS HE3 1 1
19 25817 1 1 28 LYS HG2 H 6.631 -13.591 1.254 1.00 . A A . 391 LYS HG2 1 1
19 25818 1 1 28 LYS HG3 H 6.531 -15.066 0.308 1.00 . A A . 391 LYS HG3 1 1
19 25819 1 1 28 LYS HZ1 H 9.019 -18.348 2.413 1.00 . A A . 391 LYS HZ1 1 1
19 25820 1 1 28 LYS HZ2 H 7.998 -17.596 3.533 1.00 . A A . 391 LYS HZ2 1 1
19 25821 1 1 28 LYS HZ3 H 9.484 -16.891 3.138 1.00 . A A . 391 LYS HZ3 1 1
19 25822 1 1 28 LYS N N 7.894 -12.033 -1.530 1.00 . A A . 391 LYS N 1 1
19 25823 1 1 28 LYS NZ N 8.677 -17.429 2.763 1.00 . A A . 391 LYS NZ 1 1
19 25824 1 1 28 LYS O O 5.466 -13.284 -1.676 1.00 . A A . 391 LYS O 1 1
19 25825 1 1 29 LYS C C 5.087 -17.348 -1.818 1.00 . A A . 392 LYS C 1 1
19 25826 1 1 29 LYS CA C 5.129 -15.954 -2.432 1.00 . A A . 392 LYS CA 1 1
19 25827 1 1 29 LYS CB C 4.970 -16.062 -3.950 1.00 . A A . 392 LYS CB 1 1
19 25828 1 1 29 LYS CD C 7.384 -16.274 -4.634 1.00 . A A . 392 LYS CD 1 1
19 25829 1 1 29 LYS CE C 8.216 -16.189 -5.903 1.00 . A A . 392 LYS CE 1 1
19 25830 1 1 29 LYS CG C 6.115 -15.440 -4.738 1.00 . A A . 392 LYS CG 1 1
19 25831 1 1 29 LYS H H 7.216 -15.818 -2.125 1.00 . A A . 392 LYS H 1 1
19 25832 1 1 29 LYS HA H 4.320 -15.363 -2.028 1.00 . A A . 392 LYS HA 1 1
19 25833 1 1 29 LYS HB2 H 4.908 -17.108 -4.217 1.00 . A A . 392 LYS HB2 1 1
19 25834 1 1 29 LYS HB3 H 4.054 -15.568 -4.237 1.00 . A A . 392 LYS HB3 1 1
19 25835 1 1 29 LYS HD2 H 7.976 -15.909 -3.809 1.00 . A A . 392 LYS HD2 1 1
19 25836 1 1 29 LYS HD3 H 7.116 -17.304 -4.457 1.00 . A A . 392 LYS HD3 1 1
19 25837 1 1 29 LYS HE2 H 8.345 -15.149 -6.164 1.00 . A A . 392 LYS HE2 1 1
19 25838 1 1 29 LYS HE3 H 9.182 -16.634 -5.711 1.00 . A A . 392 LYS HE3 1 1
19 25839 1 1 29 LYS HG2 H 5.827 -15.371 -5.777 1.00 . A A . 392 LYS HG2 1 1
19 25840 1 1 29 LYS HG3 H 6.310 -14.451 -4.350 1.00 . A A . 392 LYS HG3 1 1
19 25841 1 1 29 LYS HZ1 H 8.285 -17.130 -7.768 1.00 . A A . 392 LYS HZ1 1 1
19 25842 1 1 29 LYS HZ2 H 6.839 -16.302 -7.475 1.00 . A A . 392 LYS HZ2 1 1
19 25843 1 1 29 LYS HZ3 H 7.134 -17.783 -6.715 1.00 . A A . 392 LYS HZ3 1 1
19 25844 1 1 29 LYS N N 6.390 -15.296 -2.096 1.00 . A A . 392 LYS N 1 1
19 25845 1 1 29 LYS NZ N 7.573 -16.901 -7.045 1.00 . A A . 392 LYS NZ 1 1
19 25846 1 1 29 LYS O O 6.108 -17.859 -1.362 1.00 . A A . 392 LYS O 1 1
19 25847 1 1 30 PRO C C 4.784 -20.295 -1.917 1.00 . A A . 393 PRO C 1 1
19 25848 1 1 30 PRO CA C 3.787 -19.350 -1.265 1.00 . A A . 393 PRO CA 1 1
19 25849 1 1 30 PRO CB C 2.348 -19.759 -1.610 1.00 . A A . 393 PRO CB 1 1
19 25850 1 1 30 PRO CD C 2.640 -17.504 -2.351 1.00 . A A . 393 PRO CD 1 1
19 25851 1 1 30 PRO CG C 1.889 -18.774 -2.634 1.00 . A A . 393 PRO CG 1 1
19 25852 1 1 30 PRO HA H 3.925 -19.361 -0.194 1.00 . A A . 393 PRO HA 1 1
19 25853 1 1 30 PRO HB2 H 2.345 -20.765 -2.001 1.00 . A A . 393 PRO HB2 1 1
19 25854 1 1 30 PRO HB3 H 1.739 -19.715 -0.722 1.00 . A A . 393 PRO HB3 1 1
19 25855 1 1 30 PRO HD2 H 2.793 -16.941 -3.260 1.00 . A A . 393 PRO HD2 1 1
19 25856 1 1 30 PRO HD3 H 2.116 -16.911 -1.617 1.00 . A A . 393 PRO HD3 1 1
19 25857 1 1 30 PRO HG2 H 2.124 -19.135 -3.625 1.00 . A A . 393 PRO HG2 1 1
19 25858 1 1 30 PRO HG3 H 0.826 -18.611 -2.535 1.00 . A A . 393 PRO HG3 1 1
19 25859 1 1 30 PRO N N 3.914 -18.002 -1.813 1.00 . A A . 393 PRO N 1 1
19 25860 1 1 30 PRO O O 4.911 -20.325 -3.141 1.00 . A A . 393 PRO O 1 1
19 25861 1 1 31 THR C C 6.479 -23.292 -0.826 1.00 . A A . 394 THR C 1 1
19 25862 1 1 31 THR CA C 6.489 -21.989 -1.613 1.00 . A A . 394 THR CA 1 1
19 25863 1 1 31 THR CB C 7.902 -21.377 -1.562 1.00 . A A . 394 THR CB 1 1
19 25864 1 1 31 THR CG2 C 7.933 -20.017 -2.249 1.00 . A A . 394 THR CG2 1 1
19 25865 1 1 31 THR H H 5.359 -20.987 -0.133 1.00 . A A . 394 THR H 1 1
19 25866 1 1 31 THR HA H 6.248 -22.201 -2.646 1.00 . A A . 394 THR HA 1 1
19 25867 1 1 31 THR HB H 8.583 -22.036 -2.079 1.00 . A A . 394 THR HB 1 1
19 25868 1 1 31 THR HG1 H 9.065 -20.570 -0.186 1.00 . A A . 394 THR HG1 1 1
19 25869 1 1 31 THR HG21 H 7.657 -19.250 -1.539 1.00 . A A . 394 THR HG21 1 1
19 25870 1 1 31 THR HG22 H 7.235 -20.012 -3.076 1.00 . A A . 394 THR HG22 1 1
19 25871 1 1 31 THR HG23 H 8.929 -19.825 -2.619 1.00 . A A . 394 THR HG23 1 1
19 25872 1 1 31 THR N N 5.497 -21.058 -1.102 1.00 . A A . 394 THR N 1 1
19 25873 1 1 31 THR O O 6.046 -23.329 0.326 1.00 . A A . 394 THR O 1 1
19 25874 1 1 31 THR OG1 O 8.349 -21.210 -0.211 1.00 . A A . 394 THR OG1 1 1
19 25875 1 1 32 ALA C C 7.573 -25.544 0.604 1.00 . A A . 395 ALA C 1 1
19 25876 1 1 32 ALA CA C 6.998 -25.663 -0.802 1.00 . A A . 395 ALA CA 1 1
19 25877 1 1 32 ALA CB C 7.810 -26.659 -1.618 1.00 . A A . 395 ALA CB 1 1
19 25878 1 1 32 ALA H H 7.286 -24.270 -2.370 1.00 . A A . 395 ALA H 1 1
19 25879 1 1 32 ALA HA H 5.985 -26.029 -0.733 1.00 . A A . 395 ALA HA 1 1
19 25880 1 1 32 ALA HB1 H 7.329 -27.626 -1.590 1.00 . A A . 395 ALA HB1 1 1
19 25881 1 1 32 ALA HB2 H 8.804 -26.739 -1.202 1.00 . A A . 395 ALA HB2 1 1
19 25882 1 1 32 ALA HB3 H 7.875 -26.320 -2.642 1.00 . A A . 395 ALA HB3 1 1
19 25883 1 1 32 ALA N N 6.955 -24.360 -1.453 1.00 . A A . 395 ALA N 1 1
19 25884 1 1 32 ALA O O 7.045 -26.118 1.556 1.00 . A A . 395 ALA O 1 1
19 25885 1 1 33 VAL C C 8.512 -23.679 2.908 1.00 . A A . 396 VAL C 1 1
19 25886 1 1 33 VAL CA C 9.319 -24.598 2.001 1.00 . A A . 396 VAL CA 1 1
19 25887 1 1 33 VAL CB C 10.732 -24.014 1.811 1.00 . A A . 396 VAL CB 1 1
19 25888 1 1 33 VAL CG1 C 11.428 -24.694 0.645 1.00 . A A . 396 VAL CG1 1 1
19 25889 1 1 33 VAL CG2 C 10.682 -22.505 1.595 1.00 . A A . 396 VAL CG2 1 1
19 25890 1 1 33 VAL H H 9.036 -24.367 -0.073 1.00 . A A . 396 VAL H 1 1
19 25891 1 1 33 VAL HA H 9.413 -25.561 2.477 1.00 . A A . 396 VAL HA 1 1
19 25892 1 1 33 VAL HB H 11.300 -24.210 2.703 1.00 . A A . 396 VAL HB 1 1
19 25893 1 1 33 VAL HG11 H 11.267 -25.761 0.701 1.00 . A A . 396 VAL HG11 1 1
19 25894 1 1 33 VAL HG12 H 12.487 -24.485 0.686 1.00 . A A . 396 VAL HG12 1 1
19 25895 1 1 33 VAL HG13 H 11.024 -24.317 -0.282 1.00 . A A . 396 VAL HG13 1 1
19 25896 1 1 33 VAL HG21 H 10.324 -22.298 0.597 1.00 . A A . 396 VAL HG21 1 1
19 25897 1 1 33 VAL HG22 H 11.675 -22.092 1.713 1.00 . A A . 396 VAL HG22 1 1
19 25898 1 1 33 VAL HG23 H 10.018 -22.052 2.316 1.00 . A A . 396 VAL HG23 1 1
19 25899 1 1 33 VAL N N 8.662 -24.795 0.723 1.00 . A A . 396 VAL N 1 1
19 25900 1 1 33 VAL O O 8.462 -23.879 4.121 1.00 . A A . 396 VAL O 1 1
19 25901 1 1 34 ASP C C 5.953 -21.143 2.258 1.00 . A A . 397 ASP C 1 1
19 25902 1 1 34 ASP CA C 7.101 -21.713 3.086 1.00 . A A . 397 ASP CA 1 1
19 25903 1 1 34 ASP CB C 7.991 -20.581 3.599 1.00 . A A . 397 ASP CB 1 1
19 25904 1 1 34 ASP CG C 8.131 -20.606 5.108 1.00 . A A . 397 ASP CG 1 1
19 25905 1 1 34 ASP H H 7.975 -22.549 1.348 1.00 . A A . 397 ASP H 1 1
19 25906 1 1 34 ASP HA H 6.693 -22.241 3.931 1.00 . A A . 397 ASP HA 1 1
19 25907 1 1 34 ASP HB2 H 8.976 -20.677 3.162 1.00 . A A . 397 ASP HB2 1 1
19 25908 1 1 34 ASP HB3 H 7.562 -19.633 3.309 1.00 . A A . 397 ASP HB3 1 1
19 25909 1 1 34 ASP N N 7.892 -22.664 2.318 1.00 . A A . 397 ASP N 1 1
19 25910 1 1 34 ASP O O 6.158 -20.296 1.390 1.00 . A A . 397 ASP O 1 1
19 25911 1 1 34 ASP OD1 O 8.299 -21.707 5.671 1.00 . A A . 397 ASP OD1 1 1
19 25912 1 1 34 ASP OD2 O 8.068 -19.522 5.728 1.00 . A A . 397 ASP OD2 1 1
19 25913 1 1 35 PRO C C 3.077 -19.752 2.218 1.00 . A A . 398 PRO C 1 1
19 25914 1 1 35 PRO CA C 3.526 -21.153 1.804 1.00 . A A . 398 PRO CA 1 1
19 25915 1 1 35 PRO CB C 2.470 -22.182 2.202 1.00 . A A . 398 PRO CB 1 1
19 25916 1 1 35 PRO CD C 4.409 -22.624 3.544 1.00 . A A . 398 PRO CD 1 1
19 25917 1 1 35 PRO CG C 2.904 -22.679 3.538 1.00 . A A . 398 PRO CG 1 1
19 25918 1 1 35 PRO HA H 3.673 -21.181 0.736 1.00 . A A . 398 PRO HA 1 1
19 25919 1 1 35 PRO HB2 H 1.502 -21.706 2.255 1.00 . A A . 398 PRO HB2 1 1
19 25920 1 1 35 PRO HB3 H 2.447 -22.979 1.474 1.00 . A A . 398 PRO HB3 1 1
19 25921 1 1 35 PRO HD2 H 4.771 -22.318 4.516 1.00 . A A . 398 PRO HD2 1 1
19 25922 1 1 35 PRO HD3 H 4.823 -23.585 3.272 1.00 . A A . 398 PRO HD3 1 1
19 25923 1 1 35 PRO HG2 H 2.504 -22.044 4.315 1.00 . A A . 398 PRO HG2 1 1
19 25924 1 1 35 PRO HG3 H 2.568 -23.696 3.677 1.00 . A A . 398 PRO HG3 1 1
19 25925 1 1 35 PRO N N 4.724 -21.608 2.523 1.00 . A A . 398 PRO N 1 1
19 25926 1 1 35 PRO O O 1.892 -19.517 2.453 1.00 . A A . 398 PRO O 1 1
19 25927 1 1 36 ASN C C 4.147 -16.470 1.596 1.00 . A A . 399 ASN C 1 1
19 25928 1 1 36 ASN CA C 3.713 -17.449 2.682 1.00 . A A . 399 ASN CA 1 1
19 25929 1 1 36 ASN CB C 4.385 -17.100 4.011 1.00 . A A . 399 ASN CB 1 1
19 25930 1 1 36 ASN CG C 4.124 -18.147 5.079 1.00 . A A . 399 ASN CG 1 1
19 25931 1 1 36 ASN H H 4.951 -19.060 2.098 1.00 . A A . 399 ASN H 1 1
19 25932 1 1 36 ASN HA H 2.642 -17.376 2.803 1.00 . A A . 399 ASN HA 1 1
19 25933 1 1 36 ASN HB2 H 5.451 -17.023 3.858 1.00 . A A . 399 ASN HB2 1 1
19 25934 1 1 36 ASN HB3 H 4.006 -16.149 4.363 1.00 . A A . 399 ASN HB3 1 1
19 25935 1 1 36 ASN HD21 H 5.945 -18.901 4.817 1.00 . A A . 399 ASN HD21 1 1
19 25936 1 1 36 ASN HD22 H 4.970 -19.684 6.011 1.00 . A A . 399 ASN HD22 1 1
19 25937 1 1 36 ASN N N 4.024 -18.822 2.302 1.00 . A A . 399 ASN N 1 1
19 25938 1 1 36 ASN ND2 N 5.113 -18.996 5.328 1.00 . A A . 399 ASN ND2 1 1
19 25939 1 1 36 ASN O O 4.958 -16.802 0.730 1.00 . A A . 399 ASN O 1 1
19 25940 1 1 36 ASN OD1 O 3.045 -18.197 5.668 1.00 . A A . 399 ASN OD1 1 1
19 25941 1 1 37 SER C C 4.199 -12.896 1.372 1.00 . A A . 400 SER C 1 1
19 25942 1 1 37 SER CA C 3.920 -14.225 0.672 1.00 . A A . 400 SER CA 1 1
19 25943 1 1 37 SER CB C 2.758 -14.052 -0.310 1.00 . A A . 400 SER CB 1 1
19 25944 1 1 37 SER H H 2.963 -15.057 2.358 1.00 . A A . 400 SER H 1 1
19 25945 1 1 37 SER HA H 4.800 -14.533 0.125 1.00 . A A . 400 SER HA 1 1
19 25946 1 1 37 SER HB2 H 2.406 -15.021 -0.622 1.00 . A A . 400 SER HB2 1 1
19 25947 1 1 37 SER HB3 H 1.958 -13.520 0.178 1.00 . A A . 400 SER HB3 1 1
19 25948 1 1 37 SER HG H 3.416 -12.434 -1.202 1.00 . A A . 400 SER HG 1 1
19 25949 1 1 37 SER N N 3.600 -15.260 1.647 1.00 . A A . 400 SER N 1 1
19 25950 1 1 37 SER O O 3.638 -12.614 2.430 1.00 . A A . 400 SER O 1 1
19 25951 1 1 37 SER OG O 3.156 -13.324 -1.457 1.00 . A A . 400 SER OG 1 1
19 25952 1 1 38 ILE C C 5.028 -9.661 0.346 1.00 . A A . 401 ILE C 1 1
19 25953 1 1 38 ILE CA C 5.384 -10.771 1.329 1.00 . A A . 401 ILE CA 1 1
19 25954 1 1 38 ILE CB C 6.878 -10.655 1.683 1.00 . A A . 401 ILE CB 1 1
19 25955 1 1 38 ILE CD1 C 8.135 -11.401 3.794 1.00 . A A . 401 ILE CD1 1 1
19 25956 1 1 38 ILE CG1 C 7.309 -11.816 2.593 1.00 . A A . 401 ILE CG1 1 1
19 25957 1 1 38 ILE CG2 C 7.152 -9.302 2.333 1.00 . A A . 401 ILE CG2 1 1
19 25958 1 1 38 ILE H H 5.458 -12.345 -0.080 1.00 . A A . 401 ILE H 1 1
19 25959 1 1 38 ILE HA H 4.806 -10.638 2.233 1.00 . A A . 401 ILE HA 1 1
19 25960 1 1 38 ILE HB H 7.443 -10.702 0.765 1.00 . A A . 401 ILE HB 1 1
19 25961 1 1 38 ILE HD11 H 7.527 -10.807 4.460 1.00 . A A . 401 ILE HD11 1 1
19 25962 1 1 38 ILE HD12 H 8.981 -10.818 3.462 1.00 . A A . 401 ILE HD12 1 1
19 25963 1 1 38 ILE HD13 H 8.485 -12.279 4.314 1.00 . A A . 401 ILE HD13 1 1
19 25964 1 1 38 ILE HG12 H 6.432 -12.327 2.956 1.00 . A A . 401 ILE HG12 1 1
19 25965 1 1 38 ILE HG13 H 7.903 -12.508 2.011 1.00 . A A . 401 ILE HG13 1 1
19 25966 1 1 38 ILE HG21 H 8.218 -9.163 2.435 1.00 . A A . 401 ILE HG21 1 1
19 25967 1 1 38 ILE HG22 H 6.689 -9.271 3.309 1.00 . A A . 401 ILE HG22 1 1
19 25968 1 1 38 ILE HG23 H 6.745 -8.516 1.715 1.00 . A A . 401 ILE HG23 1 1
19 25969 1 1 38 ILE N N 5.052 -12.076 0.768 1.00 . A A . 401 ILE N 1 1
19 25970 1 1 38 ILE O O 5.116 -9.843 -0.868 1.00 . A A . 401 ILE O 1 1
19 25971 1 1 39 VAL C C 4.635 -6.043 0.634 1.00 . A A . 402 VAL C 1 1
19 25972 1 1 39 VAL CA C 4.275 -7.387 0.014 1.00 . A A . 402 VAL CA 1 1
19 25973 1 1 39 VAL CB C 2.780 -7.408 -0.356 1.00 . A A . 402 VAL CB 1 1
19 25974 1 1 39 VAL CG1 C 2.351 -6.086 -0.978 1.00 . A A . 402 VAL CG1 1 1
19 25975 1 1 39 VAL CG2 C 2.486 -8.569 -1.294 1.00 . A A . 402 VAL CG2 1 1
19 25976 1 1 39 VAL H H 4.589 -8.424 1.847 1.00 . A A . 402 VAL H 1 1
19 25977 1 1 39 VAL HA H 4.838 -7.501 -0.895 1.00 . A A . 402 VAL HA 1 1
19 25978 1 1 39 VAL HB H 2.210 -7.554 0.544 1.00 . A A . 402 VAL HB 1 1
19 25979 1 1 39 VAL HG11 H 3.197 -5.625 -1.465 1.00 . A A . 402 VAL HG11 1 1
19 25980 1 1 39 VAL HG12 H 1.981 -5.428 -0.206 1.00 . A A . 402 VAL HG12 1 1
19 25981 1 1 39 VAL HG13 H 1.571 -6.265 -1.702 1.00 . A A . 402 VAL HG13 1 1
19 25982 1 1 39 VAL HG21 H 3.007 -9.451 -0.949 1.00 . A A . 402 VAL HG21 1 1
19 25983 1 1 39 VAL HG22 H 2.821 -8.320 -2.291 1.00 . A A . 402 VAL HG22 1 1
19 25984 1 1 39 VAL HG23 H 1.424 -8.761 -1.309 1.00 . A A . 402 VAL HG23 1 1
19 25985 1 1 39 VAL N N 4.628 -8.509 0.872 1.00 . A A . 402 VAL N 1 1
19 25986 1 1 39 VAL O O 4.586 -5.870 1.850 1.00 . A A . 402 VAL O 1 1
19 25987 1 1 40 GLU C C 4.668 -2.695 -0.646 1.00 . A A . 403 GLU C 1 1
19 25988 1 1 40 GLU CA C 5.357 -3.748 0.211 1.00 . A A . 403 GLU CA 1 1
19 25989 1 1 40 GLU CB C 6.871 -3.562 0.139 1.00 . A A . 403 GLU CB 1 1
19 25990 1 1 40 GLU CD C 9.135 -4.585 0.577 1.00 . A A . 403 GLU CD 1 1
19 25991 1 1 40 GLU CG C 7.649 -4.836 0.411 1.00 . A A . 403 GLU CG 1 1
19 25992 1 1 40 GLU H H 5.004 -5.302 -1.181 1.00 . A A . 403 GLU H 1 1
19 25993 1 1 40 GLU HA H 5.036 -3.631 1.229 1.00 . A A . 403 GLU HA 1 1
19 25994 1 1 40 GLU HB2 H 7.132 -3.207 -0.848 1.00 . A A . 403 GLU HB2 1 1
19 25995 1 1 40 GLU HB3 H 7.165 -2.822 0.867 1.00 . A A . 403 GLU HB3 1 1
19 25996 1 1 40 GLU HG2 H 7.272 -5.280 1.316 1.00 . A A . 403 GLU HG2 1 1
19 25997 1 1 40 GLU HG3 H 7.501 -5.522 -0.412 1.00 . A A . 403 GLU HG3 1 1
19 25998 1 1 40 GLU N N 4.991 -5.093 -0.225 1.00 . A A . 403 GLU N 1 1
19 25999 1 1 40 GLU O O 4.913 -2.604 -1.847 1.00 . A A . 403 GLU O 1 1
19 26000 1 1 40 GLU OE1 O 9.514 -3.426 0.851 1.00 . A A . 403 GLU OE1 1 1
19 26001 1 1 40 GLU OE2 O 9.920 -5.547 0.434 1.00 . A A . 403 GLU OE2 1 1
19 26002 1 1 41 CYS C C 3.959 0.315 -1.083 1.00 . A A . 404 CYS C 1 1
19 26003 1 1 41 CYS CA C 3.072 -0.886 -0.779 1.00 . A A . 404 CYS CA 1 1
19 26004 1 1 41 CYS CB C 1.869 -0.420 0.042 1.00 . A A . 404 CYS CB 1 1
19 26005 1 1 41 CYS H H 3.605 -2.021 0.919 1.00 . A A . 404 CYS H 1 1
19 26006 1 1 41 CYS HA H 2.723 -1.314 -1.702 1.00 . A A . 404 CYS HA 1 1
19 26007 1 1 41 CYS HB2 H 2.218 -0.054 0.998 1.00 . A A . 404 CYS HB2 1 1
19 26008 1 1 41 CYS HB3 H 1.379 0.383 -0.481 1.00 . A A . 404 CYS HB3 1 1
19 26009 1 1 41 CYS HG H 1.039 -2.552 0.135 1.00 . A A . 404 CYS HG 1 1
19 26010 1 1 41 CYS N N 3.789 -1.906 -0.037 1.00 . A A . 404 CYS N 1 1
19 26011 1 1 41 CYS O O 4.096 1.213 -0.255 1.00 . A A . 404 CYS O 1 1
19 26012 1 1 41 CYS SG S 0.645 -1.707 0.366 1.00 . A A . 404 CYS SG 1 1
19 26013 1 1 42 ARG C C 4.641 2.528 -3.359 1.00 . A A . 405 ARG C 1 1
19 26014 1 1 42 ARG CA C 5.434 1.428 -2.663 1.00 . A A . 405 ARG CA 1 1
19 26015 1 1 42 ARG CB C 6.554 0.926 -3.576 1.00 . A A . 405 ARG CB 1 1
19 26016 1 1 42 ARG CD C 8.170 -0.988 -3.718 1.00 . A A . 405 ARG CD 1 1
19 26017 1 1 42 ARG CG C 6.711 -0.586 -3.573 1.00 . A A . 405 ARG CG 1 1
19 26018 1 1 42 ARG CZ C 10.292 0.033 -2.982 1.00 . A A . 405 ARG CZ 1 1
19 26019 1 1 42 ARG H H 4.460 -0.431 -2.882 1.00 . A A . 405 ARG H 1 1
19 26020 1 1 42 ARG HA H 5.870 1.833 -1.767 1.00 . A A . 405 ARG HA 1 1
19 26021 1 1 42 ARG HB2 H 6.350 1.247 -4.587 1.00 . A A . 405 ARG HB2 1 1
19 26022 1 1 42 ARG HB3 H 7.488 1.361 -3.250 1.00 . A A . 405 ARG HB3 1 1
19 26023 1 1 42 ARG HD2 H 8.252 -2.054 -3.563 1.00 . A A . 405 ARG HD2 1 1
19 26024 1 1 42 ARG HD3 H 8.500 -0.743 -4.715 1.00 . A A . 405 ARG HD3 1 1
19 26025 1 1 42 ARG HE H 8.630 -0.076 -1.882 1.00 . A A . 405 ARG HE 1 1
19 26026 1 1 42 ARG HG2 H 6.332 -0.977 -2.642 1.00 . A A . 405 ARG HG2 1 1
19 26027 1 1 42 ARG HG3 H 6.148 -1.000 -4.397 1.00 . A A . 405 ARG HG3 1 1
19 26028 1 1 42 ARG HH11 H 10.346 -0.745 -4.847 1.00 . A A . 405 ARG HH11 1 1
19 26029 1 1 42 ARG HH12 H 11.817 -0.016 -4.304 1.00 . A A . 405 ARG HH12 1 1
19 26030 1 1 42 ARG HH21 H 10.566 0.886 -1.169 1.00 . A A . 405 ARG HH21 1 1
19 26031 1 1 42 ARG HH22 H 11.943 0.915 -2.222 1.00 . A A . 405 ARG HH22 1 1
19 26032 1 1 42 ARG N N 4.563 0.329 -2.270 1.00 . A A . 405 ARG N 1 1
19 26033 1 1 42 ARG NE N 9.024 -0.302 -2.751 1.00 . A A . 405 ARG NE 1 1
19 26034 1 1 42 ARG NH1 N 10.864 -0.267 -4.140 1.00 . A A . 405 ARG NH1 1 1
19 26035 1 1 42 ARG NH2 N 10.991 0.662 -2.048 1.00 . A A . 405 ARG NH2 1 1
19 26036 1 1 42 ARG O O 3.413 2.474 -3.425 1.00 . A A . 405 ARG O 1 1
19 26037 1 1 43 VAL C C 5.634 5.297 -5.568 1.00 . A A . 406 VAL C 1 1
19 26038 1 1 43 VAL CA C 4.705 4.644 -4.547 1.00 . A A . 406 VAL CA 1 1
19 26039 1 1 43 VAL CB C 4.227 5.711 -3.540 1.00 . A A . 406 VAL CB 1 1
19 26040 1 1 43 VAL CG1 C 2.717 5.636 -3.361 1.00 . A A . 406 VAL CG1 1 1
19 26041 1 1 43 VAL CG2 C 4.924 5.537 -2.199 1.00 . A A . 406 VAL CG2 1 1
19 26042 1 1 43 VAL H H 6.326 3.518 -3.776 1.00 . A A . 406 VAL H 1 1
19 26043 1 1 43 VAL HA H 3.840 4.260 -5.063 1.00 . A A . 406 VAL HA 1 1
19 26044 1 1 43 VAL HB H 4.477 6.686 -3.931 1.00 . A A . 406 VAL HB 1 1
19 26045 1 1 43 VAL HG11 H 2.228 6.155 -4.173 1.00 . A A . 406 VAL HG11 1 1
19 26046 1 1 43 VAL HG12 H 2.440 6.094 -2.424 1.00 . A A . 406 VAL HG12 1 1
19 26047 1 1 43 VAL HG13 H 2.411 4.602 -3.357 1.00 . A A . 406 VAL HG13 1 1
19 26048 1 1 43 VAL HG21 H 4.541 4.653 -1.710 1.00 . A A . 406 VAL HG21 1 1
19 26049 1 1 43 VAL HG22 H 4.732 6.400 -1.579 1.00 . A A . 406 VAL HG22 1 1
19 26050 1 1 43 VAL HG23 H 5.988 5.431 -2.353 1.00 . A A . 406 VAL HG23 1 1
19 26051 1 1 43 VAL N N 5.349 3.529 -3.868 1.00 . A A . 406 VAL N 1 1
19 26052 1 1 43 VAL O O 6.858 5.194 -5.468 1.00 . A A . 406 VAL O 1 1
19 26053 1 1 44 GLY C C 7.045 7.329 -7.048 1.00 . A A . 407 GLY C 1 1
19 26054 1 1 44 GLY CA C 5.801 6.642 -7.582 1.00 . A A . 407 GLY CA 1 1
19 26055 1 1 44 GLY H H 4.057 6.013 -6.563 1.00 . A A . 407 GLY H 1 1
19 26056 1 1 44 GLY HA2 H 6.097 5.915 -8.324 1.00 . A A . 407 GLY HA2 1 1
19 26057 1 1 44 GLY HA3 H 5.170 7.383 -8.053 1.00 . A A . 407 GLY HA3 1 1
19 26058 1 1 44 GLY N N 5.036 5.970 -6.546 1.00 . A A . 407 GLY N 1 1
19 26059 1 1 44 GLY O O 8.003 7.551 -7.788 1.00 . A A . 407 GLY O 1 1
19 26060 1 1 45 ASP C C 9.317 7.384 -4.877 1.00 . A A . 408 ASP C 1 1
19 26061 1 1 45 ASP CA C 8.160 8.351 -5.141 1.00 . A A . 408 ASP CA 1 1
19 26062 1 1 45 ASP CB C 7.714 9.011 -3.836 1.00 . A A . 408 ASP CB 1 1
19 26063 1 1 45 ASP CG C 8.275 10.411 -3.678 1.00 . A A . 408 ASP CG 1 1
19 26064 1 1 45 ASP H H 6.233 7.486 -5.228 1.00 . A A . 408 ASP H 1 1
19 26065 1 1 45 ASP HA H 8.500 9.119 -5.821 1.00 . A A . 408 ASP HA 1 1
19 26066 1 1 45 ASP HB2 H 6.635 9.075 -3.824 1.00 . A A . 408 ASP HB2 1 1
19 26067 1 1 45 ASP HB3 H 8.047 8.410 -3.002 1.00 . A A . 408 ASP HB3 1 1
19 26068 1 1 45 ASP N N 7.028 7.677 -5.766 1.00 . A A . 408 ASP N 1 1
19 26069 1 1 45 ASP O O 10.347 7.772 -4.326 1.00 . A A . 408 ASP O 1 1
19 26070 1 1 45 ASP OD1 O 9.431 10.542 -3.227 1.00 . A A . 408 ASP OD1 1 1
19 26071 1 1 45 ASP OD2 O 7.556 11.379 -4.004 1.00 . A A . 408 ASP OD2 1 1
19 26072 1 1 46 GLY C C 10.339 4.718 -3.625 1.00 . A A . 409 GLY C 1 1
19 26073 1 1 46 GLY CA C 10.190 5.132 -5.076 1.00 . A A . 409 GLY CA 1 1
19 26074 1 1 46 GLY H H 8.306 5.871 -5.713 1.00 . A A . 409 GLY H 1 1
19 26075 1 1 46 GLY HA2 H 9.953 4.256 -5.664 1.00 . A A . 409 GLY HA2 1 1
19 26076 1 1 46 GLY HA3 H 11.130 5.541 -5.420 1.00 . A A . 409 GLY HA3 1 1
19 26077 1 1 46 GLY N N 9.145 6.127 -5.276 1.00 . A A . 409 GLY N 1 1
19 26078 1 1 46 GLY O O 11.183 3.886 -3.289 1.00 . A A . 409 GLY O 1 1
19 26079 1 1 47 THR C C 8.415 4.017 -0.991 1.00 . A A . 410 THR C 1 1
19 26080 1 1 47 THR CA C 9.539 4.983 -1.344 1.00 . A A . 410 THR CA 1 1
19 26081 1 1 47 THR CB C 9.403 6.262 -0.494 1.00 . A A . 410 THR CB 1 1
19 26082 1 1 47 THR CG2 C 10.358 6.238 0.693 1.00 . A A . 410 THR CG2 1 1
19 26083 1 1 47 THR H H 8.858 5.941 -3.095 1.00 . A A . 410 THR H 1 1
19 26084 1 1 47 THR HA H 10.488 4.520 -1.119 1.00 . A A . 410 THR HA 1 1
19 26085 1 1 47 THR HB H 8.393 6.320 -0.118 1.00 . A A . 410 THR HB 1 1
19 26086 1 1 47 THR HG1 H 10.626 7.495 -1.427 1.00 . A A . 410 THR HG1 1 1
19 26087 1 1 47 THR HG21 H 10.647 7.247 0.943 1.00 . A A . 410 THR HG21 1 1
19 26088 1 1 47 THR HG22 H 11.238 5.666 0.439 1.00 . A A . 410 THR HG22 1 1
19 26089 1 1 47 THR HG23 H 9.866 5.785 1.543 1.00 . A A . 410 THR HG23 1 1
19 26090 1 1 47 THR N N 9.511 5.294 -2.764 1.00 . A A . 410 THR N 1 1
19 26091 1 1 47 THR O O 7.368 4.007 -1.638 1.00 . A A . 410 THR O 1 1
19 26092 1 1 47 THR OG1 O 9.680 7.432 -1.272 1.00 . A A . 410 THR OG1 1 1
19 26093 1 1 48 VAL C C 6.832 2.776 1.651 1.00 . A A . 411 VAL C 1 1
19 26094 1 1 48 VAL CA C 7.620 2.248 0.461 1.00 . A A . 411 VAL CA 1 1
19 26095 1 1 48 VAL CB C 8.234 0.878 0.812 1.00 . A A . 411 VAL CB 1 1
19 26096 1 1 48 VAL CG1 C 8.909 0.911 2.173 1.00 . A A . 411 VAL CG1 1 1
19 26097 1 1 48 VAL CG2 C 7.165 -0.204 0.767 1.00 . A A . 411 VAL CG2 1 1
19 26098 1 1 48 VAL H H 9.481 3.266 0.518 1.00 . A A . 411 VAL H 1 1
19 26099 1 1 48 VAL HA H 6.942 2.108 -0.363 1.00 . A A . 411 VAL HA 1 1
19 26100 1 1 48 VAL HB H 8.981 0.641 0.070 1.00 . A A . 411 VAL HB 1 1
19 26101 1 1 48 VAL HG11 H 9.415 -0.029 2.345 1.00 . A A . 411 VAL HG11 1 1
19 26102 1 1 48 VAL HG12 H 8.167 1.064 2.942 1.00 . A A . 411 VAL HG12 1 1
19 26103 1 1 48 VAL HG13 H 9.628 1.716 2.199 1.00 . A A . 411 VAL HG13 1 1
19 26104 1 1 48 VAL HG21 H 7.565 -1.086 0.289 1.00 . A A . 411 VAL HG21 1 1
19 26105 1 1 48 VAL HG22 H 6.313 0.154 0.206 1.00 . A A . 411 VAL HG22 1 1
19 26106 1 1 48 VAL HG23 H 6.857 -0.449 1.773 1.00 . A A . 411 VAL HG23 1 1
19 26107 1 1 48 VAL N N 8.630 3.210 0.036 1.00 . A A . 411 VAL N 1 1
19 26108 1 1 48 VAL O O 7.387 2.990 2.728 1.00 . A A . 411 VAL O 1 1
19 26109 1 1 49 LEU C C 4.144 2.358 3.375 1.00 . A A . 412 LEU C 1 1
19 26110 1 1 49 LEU CA C 4.683 3.492 2.522 1.00 . A A . 412 LEU CA 1 1
19 26111 1 1 49 LEU CB C 3.520 4.341 1.983 1.00 . A A . 412 LEU CB 1 1
19 26112 1 1 49 LEU CD1 C 1.824 2.765 1.007 1.00 . A A . 412 LEU CD1 1 1
19 26113 1 1 49 LEU CD2 C 2.159 5.011 -0.004 1.00 . A A . 412 LEU CD2 1 1
19 26114 1 1 49 LEU CG C 2.838 3.849 0.700 1.00 . A A . 412 LEU CG 1 1
19 26115 1 1 49 LEU H H 5.143 2.797 0.576 1.00 . A A . 412 LEU H 1 1
19 26116 1 1 49 LEU HA H 5.299 4.118 3.148 1.00 . A A . 412 LEU HA 1 1
19 26117 1 1 49 LEU HB2 H 2.767 4.401 2.755 1.00 . A A . 412 LEU HB2 1 1
19 26118 1 1 49 LEU HB3 H 3.893 5.336 1.801 1.00 . A A . 412 LEU HB3 1 1
19 26119 1 1 49 LEU HD11 H 0.824 3.160 0.875 1.00 . A A . 412 LEU HD11 1 1
19 26120 1 1 49 LEU HD12 H 1.950 2.434 2.024 1.00 . A A . 412 LEU HD12 1 1
19 26121 1 1 49 LEU HD13 H 1.974 1.933 0.337 1.00 . A A . 412 LEU HD13 1 1
19 26122 1 1 49 LEU HD21 H 1.797 4.686 -0.969 1.00 . A A . 412 LEU HD21 1 1
19 26123 1 1 49 LEU HD22 H 2.870 5.813 -0.136 1.00 . A A . 412 LEU HD22 1 1
19 26124 1 1 49 LEU HD23 H 1.331 5.359 0.595 1.00 . A A . 412 LEU HD23 1 1
19 26125 1 1 49 LEU HG H 3.576 3.439 0.029 1.00 . A A . 412 LEU HG 1 1
19 26126 1 1 49 LEU N N 5.532 2.987 1.452 1.00 . A A . 412 LEU N 1 1
19 26127 1 1 49 LEU O O 3.937 2.526 4.578 1.00 . A A . 412 LEU O 1 1
19 26128 1 1 50 GLY C C 4.102 -1.219 3.251 1.00 . A A . 413 GLY C 1 1
19 26129 1 1 50 GLY CA C 3.373 0.083 3.510 1.00 . A A . 413 GLY CA 1 1
19 26130 1 1 50 GLY H H 4.066 1.121 1.796 1.00 . A A . 413 GLY H 1 1
19 26131 1 1 50 GLY HA2 H 3.438 0.310 4.563 1.00 . A A . 413 GLY HA2 1 1
19 26132 1 1 50 GLY HA3 H 2.334 -0.046 3.249 1.00 . A A . 413 GLY HA3 1 1
19 26133 1 1 50 GLY N N 3.901 1.205 2.760 1.00 . A A . 413 GLY N 1 1
19 26134 1 1 50 GLY O O 4.896 -1.332 2.318 1.00 . A A . 413 GLY O 1 1
19 26135 1 1 51 THR C C 3.635 -4.553 4.756 1.00 . A A . 414 THR C 1 1
19 26136 1 1 51 THR CA C 4.437 -3.515 3.988 1.00 . A A . 414 THR CA 1 1
19 26137 1 1 51 THR CB C 5.886 -3.510 4.510 1.00 . A A . 414 THR CB 1 1
19 26138 1 1 51 THR CG2 C 6.480 -4.910 4.470 1.00 . A A . 414 THR CG2 1 1
19 26139 1 1 51 THR H H 3.177 -2.022 4.814 1.00 . A A . 414 THR H 1 1
19 26140 1 1 51 THR HA H 4.450 -3.788 2.945 1.00 . A A . 414 THR HA 1 1
19 26141 1 1 51 THR HB H 5.881 -3.173 5.535 1.00 . A A . 414 THR HB 1 1
19 26142 1 1 51 THR HG1 H 6.640 -1.743 4.065 1.00 . A A . 414 THR HG1 1 1
19 26143 1 1 51 THR HG21 H 5.702 -5.638 4.643 1.00 . A A . 414 THR HG21 1 1
19 26144 1 1 51 THR HG22 H 7.235 -5.002 5.236 1.00 . A A . 414 THR HG22 1 1
19 26145 1 1 51 THR HG23 H 6.928 -5.084 3.502 1.00 . A A . 414 THR HG23 1 1
19 26146 1 1 51 THR N N 3.821 -2.202 4.096 1.00 . A A . 414 THR N 1 1
19 26147 1 1 51 THR O O 3.507 -4.473 5.977 1.00 . A A . 414 THR O 1 1
19 26148 1 1 51 THR OG1 O 6.719 -2.641 3.735 1.00 . A A . 414 THR OG1 1 1
19 26149 1 1 52 GLY C C 2.583 -7.933 4.131 1.00 . A A . 415 GLY C 1 1
19 26150 1 1 52 GLY CA C 2.292 -6.546 4.668 1.00 . A A . 415 GLY CA 1 1
19 26151 1 1 52 GLY H H 3.208 -5.522 3.060 1.00 . A A . 415 GLY H 1 1
19 26152 1 1 52 GLY HA2 H 2.494 -6.535 5.731 1.00 . A A . 415 GLY HA2 1 1
19 26153 1 1 52 GLY HA3 H 1.244 -6.324 4.507 1.00 . A A . 415 GLY HA3 1 1
19 26154 1 1 52 GLY N N 3.085 -5.517 4.032 1.00 . A A . 415 GLY N 1 1
19 26155 1 1 52 GLY O O 2.903 -8.101 2.955 1.00 . A A . 415 GLY O 1 1
19 26156 1 1 53 VAL C C 1.381 -11.089 4.747 1.00 . A A . 416 VAL C 1 1
19 26157 1 1 53 VAL CA C 2.687 -10.311 4.639 1.00 . A A . 416 VAL CA 1 1
19 26158 1 1 53 VAL CB C 3.770 -10.952 5.542 1.00 . A A . 416 VAL CB 1 1
19 26159 1 1 53 VAL CG1 C 3.520 -12.439 5.748 1.00 . A A . 416 VAL CG1 1 1
19 26160 1 1 53 VAL CG2 C 5.155 -10.721 4.958 1.00 . A A . 416 VAL CG2 1 1
19 26161 1 1 53 VAL H H 2.191 -8.705 5.919 1.00 . A A . 416 VAL H 1 1
19 26162 1 1 53 VAL HA H 3.031 -10.338 3.613 1.00 . A A . 416 VAL HA 1 1
19 26163 1 1 53 VAL HB H 3.731 -10.469 6.508 1.00 . A A . 416 VAL HB 1 1
19 26164 1 1 53 VAL HG11 H 3.553 -12.945 4.793 1.00 . A A . 416 VAL HG11 1 1
19 26165 1 1 53 VAL HG12 H 2.548 -12.578 6.195 1.00 . A A . 416 VAL HG12 1 1
19 26166 1 1 53 VAL HG13 H 4.281 -12.845 6.401 1.00 . A A . 416 VAL HG13 1 1
19 26167 1 1 53 VAL HG21 H 5.402 -11.534 4.290 1.00 . A A . 416 VAL HG21 1 1
19 26168 1 1 53 VAL HG22 H 5.880 -10.681 5.757 1.00 . A A . 416 VAL HG22 1 1
19 26169 1 1 53 VAL HG23 H 5.167 -9.790 4.413 1.00 . A A . 416 VAL HG23 1 1
19 26170 1 1 53 VAL N N 2.457 -8.922 5.003 1.00 . A A . 416 VAL N 1 1
19 26171 1 1 53 VAL O O 0.558 -10.815 5.616 1.00 . A A . 416 VAL O 1 1
19 26172 1 1 54 GLY C C 0.125 -14.187 3.237 1.00 . A A . 417 GLY C 1 1
19 26173 1 1 54 GLY CA C -0.027 -12.844 3.912 1.00 . A A . 417 GLY CA 1 1
19 26174 1 1 54 GLY H H 1.872 -12.257 3.193 1.00 . A A . 417 GLY H 1 1
19 26175 1 1 54 GLY HA2 H -0.303 -13.000 4.945 1.00 . A A . 417 GLY HA2 1 1
19 26176 1 1 54 GLY HA3 H -0.816 -12.294 3.417 1.00 . A A . 417 GLY HA3 1 1
19 26177 1 1 54 GLY N N 1.189 -12.061 3.869 1.00 . A A . 417 GLY N 1 1
19 26178 1 1 54 GLY O O 1.138 -14.456 2.592 1.00 . A A . 417 GLY O 1 1
19 26179 1 1 55 ARG C C -0.435 -16.238 1.312 1.00 . A A . 418 ARG C 1 1
19 26180 1 1 55 ARG CA C -0.861 -16.349 2.770 1.00 . A A . 418 ARG CA 1 1
19 26181 1 1 55 ARG CB C -2.235 -17.003 2.876 1.00 . A A . 418 ARG CB 1 1
19 26182 1 1 55 ARG CD C -4.633 -16.331 3.199 1.00 . A A . 418 ARG CD 1 1
19 26183 1 1 55 ARG CG C -3.362 -16.113 2.391 1.00 . A A . 418 ARG CG 1 1
19 26184 1 1 55 ARG CZ C -6.280 -18.111 3.591 1.00 . A A . 418 ARG CZ 1 1
19 26185 1 1 55 ARG H H -1.669 -14.755 3.903 1.00 . A A . 418 ARG H 1 1
19 26186 1 1 55 ARG HA H -0.140 -16.948 3.302 1.00 . A A . 418 ARG HA 1 1
19 26187 1 1 55 ARG HB2 H -2.237 -17.907 2.288 1.00 . A A . 418 ARG HB2 1 1
19 26188 1 1 55 ARG HB3 H -2.421 -17.252 3.909 1.00 . A A . 418 ARG HB3 1 1
19 26189 1 1 55 ARG HD2 H -4.387 -16.294 4.251 1.00 . A A . 418 ARG HD2 1 1
19 26190 1 1 55 ARG HD3 H -5.332 -15.542 2.966 1.00 . A A . 418 ARG HD3 1 1
19 26191 1 1 55 ARG HE H -4.887 -18.146 2.166 1.00 . A A . 418 ARG HE 1 1
19 26192 1 1 55 ARG HG2 H -3.056 -15.083 2.492 1.00 . A A . 418 ARG HG2 1 1
19 26193 1 1 55 ARG HG3 H -3.560 -16.333 1.354 1.00 . A A . 418 ARG HG3 1 1
19 26194 1 1 55 ARG HH11 H -6.424 -16.525 4.832 1.00 . A A . 418 ARG HH11 1 1
19 26195 1 1 55 ARG HH12 H -7.576 -17.791 5.107 1.00 . A A . 418 ARG HH12 1 1
19 26196 1 1 55 ARG HH21 H -6.394 -19.820 2.518 1.00 . A A . 418 ARG HH21 1 1
19 26197 1 1 55 ARG HH22 H -7.556 -19.665 3.793 1.00 . A A . 418 ARG HH22 1 1
19 26198 1 1 55 ARG N N -0.886 -15.030 3.380 1.00 . A A . 418 ARG N 1 1
19 26199 1 1 55 ARG NE N -5.255 -17.620 2.907 1.00 . A A . 418 ARG NE 1 1
19 26200 1 1 55 ARG NH1 N -6.803 -17.419 4.592 1.00 . A A . 418 ARG NH1 1 1
19 26201 1 1 55 ARG NH2 N -6.785 -19.296 3.274 1.00 . A A . 418 ARG NH2 1 1
19 26202 1 1 55 ARG O O 0.375 -17.027 0.826 1.00 . A A . 418 ARG O 1 1
19 26203 1 1 56 ASN C C -0.223 -13.541 -0.971 1.00 . A A . 419 ASN C 1 1
19 26204 1 1 56 ASN CA C -0.661 -14.990 -0.772 1.00 . A A . 419 ASN CA 1 1
19 26205 1 1 56 ASN CB C -1.870 -15.293 -1.659 1.00 . A A . 419 ASN CB 1 1
19 26206 1 1 56 ASN CG C -1.653 -16.510 -2.536 1.00 . A A . 419 ASN CG 1 1
19 26207 1 1 56 ASN H H -1.612 -14.644 1.085 1.00 . A A . 419 ASN H 1 1
19 26208 1 1 56 ASN HA H 0.153 -15.642 -1.050 1.00 . A A . 419 ASN HA 1 1
19 26209 1 1 56 ASN HB2 H -2.734 -15.472 -1.034 1.00 . A A . 419 ASN HB2 1 1
19 26210 1 1 56 ASN HB3 H -2.061 -14.441 -2.299 1.00 . A A . 419 ASN HB3 1 1
19 26211 1 1 56 ASN HD21 H -0.847 -15.373 -3.953 1.00 . A A . 419 ASN HD21 1 1
19 26212 1 1 56 ASN HD22 H -0.936 -17.061 -4.307 1.00 . A A . 419 ASN HD22 1 1
19 26213 1 1 56 ASN N N -0.981 -15.239 0.629 1.00 . A A . 419 ASN N 1 1
19 26214 1 1 56 ASN ND2 N -1.088 -16.293 -3.718 1.00 . A A . 419 ASN ND2 1 1
19 26215 1 1 56 ASN O O -0.052 -12.796 -0.006 1.00 . A A . 419 ASN O 1 1
19 26216 1 1 56 ASN OD1 O -1.990 -17.632 -2.155 1.00 . A A . 419 ASN OD1 1 1
19 26217 1 1 57 ILE C C -0.776 -10.791 -2.276 1.00 . A A . 420 ILE C 1 1
19 26218 1 1 57 ILE CA C 0.359 -11.778 -2.544 1.00 . A A . 420 ILE CA 1 1
19 26219 1 1 57 ILE CB C 0.805 -11.646 -4.013 1.00 . A A . 420 ILE CB 1 1
19 26220 1 1 57 ILE CD1 C 2.145 -13.710 -4.659 1.00 . A A . 420 ILE CD1 1 1
19 26221 1 1 57 ILE CG1 C 2.188 -12.268 -4.208 1.00 . A A . 420 ILE CG1 1 1
19 26222 1 1 57 ILE CG2 C 0.812 -10.184 -4.435 1.00 . A A . 420 ILE CG2 1 1
19 26223 1 1 57 ILE H H -0.209 -13.777 -2.956 1.00 . A A . 420 ILE H 1 1
19 26224 1 1 57 ILE HA H 1.197 -11.527 -1.910 1.00 . A A . 420 ILE HA 1 1
19 26225 1 1 57 ILE HB H 0.090 -12.170 -4.632 1.00 . A A . 420 ILE HB 1 1
19 26226 1 1 57 ILE HD11 H 2.995 -13.915 -5.293 1.00 . A A . 420 ILE HD11 1 1
19 26227 1 1 57 ILE HD12 H 1.233 -13.886 -5.211 1.00 . A A . 420 ILE HD12 1 1
19 26228 1 1 57 ILE HD13 H 2.174 -14.356 -3.795 1.00 . A A . 420 ILE HD13 1 1
19 26229 1 1 57 ILE HG12 H 2.724 -11.710 -4.957 1.00 . A A . 420 ILE HG12 1 1
19 26230 1 1 57 ILE HG13 H 2.731 -12.227 -3.275 1.00 . A A . 420 ILE HG13 1 1
19 26231 1 1 57 ILE HG21 H 1.415 -9.615 -3.743 1.00 . A A . 420 ILE HG21 1 1
19 26232 1 1 57 ILE HG22 H -0.200 -9.805 -4.424 1.00 . A A . 420 ILE HG22 1 1
19 26233 1 1 57 ILE HG23 H 1.222 -10.096 -5.431 1.00 . A A . 420 ILE HG23 1 1
19 26234 1 1 57 ILE N N -0.051 -13.142 -2.226 1.00 . A A . 420 ILE N 1 1
19 26235 1 1 57 ILE O O -0.560 -9.580 -2.233 1.00 . A A . 420 ILE O 1 1
19 26236 1 1 58 LYS C C -3.215 -10.174 -0.333 1.00 . A A . 421 LYS C 1 1
19 26237 1 1 58 LYS CA C -3.127 -10.486 -1.812 1.00 . A A . 421 LYS CA 1 1
19 26238 1 1 58 LYS CB C -4.400 -11.170 -2.285 1.00 . A A . 421 LYS CB 1 1
19 26239 1 1 58 LYS CD C -5.521 -8.968 -1.909 1.00 . A A . 421 LYS CD 1 1
19 26240 1 1 58 LYS CE C -5.346 -8.514 -3.345 1.00 . A A . 421 LYS CE 1 1
19 26241 1 1 58 LYS CG C -5.661 -10.474 -1.826 1.00 . A A . 421 LYS CG 1 1
19 26242 1 1 58 LYS H H -2.062 -12.288 -2.118 1.00 . A A . 421 LYS H 1 1
19 26243 1 1 58 LYS HA H -3.006 -9.565 -2.348 1.00 . A A . 421 LYS HA 1 1
19 26244 1 1 58 LYS HB2 H -4.402 -11.192 -3.365 1.00 . A A . 421 LYS HB2 1 1
19 26245 1 1 58 LYS HB3 H -4.415 -12.179 -1.911 1.00 . A A . 421 LYS HB3 1 1
19 26246 1 1 58 LYS HD2 H -6.404 -8.504 -1.498 1.00 . A A . 421 LYS HD2 1 1
19 26247 1 1 58 LYS HD3 H -4.656 -8.669 -1.343 1.00 . A A . 421 LYS HD3 1 1
19 26248 1 1 58 LYS HE2 H -4.695 -7.656 -3.356 1.00 . A A . 421 LYS HE2 1 1
19 26249 1 1 58 LYS HE3 H -4.892 -9.316 -3.907 1.00 . A A . 421 LYS HE3 1 1
19 26250 1 1 58 LYS HG2 H -6.467 -10.783 -2.460 1.00 . A A . 421 LYS HG2 1 1
19 26251 1 1 58 LYS HG3 H -5.871 -10.757 -0.804 1.00 . A A . 421 LYS HG3 1 1
19 26252 1 1 58 LYS HZ1 H -6.860 -8.809 -4.749 1.00 . A A . 421 LYS HZ1 1 1
19 26253 1 1 58 LYS HZ2 H -6.594 -7.188 -4.361 1.00 . A A . 421 LYS HZ2 1 1
19 26254 1 1 58 LYS HZ3 H -7.407 -8.192 -3.271 1.00 . A A . 421 LYS HZ3 1 1
19 26255 1 1 58 LYS N N -1.975 -11.319 -2.087 1.00 . A A . 421 LYS N 1 1
19 26256 1 1 58 LYS NZ N -6.642 -8.150 -3.975 1.00 . A A . 421 LYS NZ 1 1
19 26257 1 1 58 LYS O O -3.198 -9.013 0.067 1.00 . A A . 421 LYS O 1 1
19 26258 1 1 59 ILE C C -2.209 -10.146 2.373 1.00 . A A . 422 ILE C 1 1
19 26259 1 1 59 ILE CA C -3.363 -11.007 1.921 1.00 . A A . 422 ILE CA 1 1
19 26260 1 1 59 ILE CB C -3.362 -12.333 2.691 1.00 . A A . 422 ILE CB 1 1
19 26261 1 1 59 ILE CD1 C -5.733 -12.378 1.724 1.00 . A A . 422 ILE CD1 1 1
19 26262 1 1 59 ILE CG1 C -4.569 -13.178 2.286 1.00 . A A . 422 ILE CG1 1 1
19 26263 1 1 59 ILE CG2 C -3.377 -12.065 4.190 1.00 . A A . 422 ILE CG2 1 1
19 26264 1 1 59 ILE H H -3.288 -12.116 0.119 1.00 . A A . 422 ILE H 1 1
19 26265 1 1 59 ILE HA H -4.287 -10.490 2.137 1.00 . A A . 422 ILE HA 1 1
19 26266 1 1 59 ILE HB H -2.456 -12.867 2.452 1.00 . A A . 422 ILE HB 1 1
19 26267 1 1 59 ILE HD11 H -5.374 -11.696 0.960 1.00 . A A . 422 ILE HD11 1 1
19 26268 1 1 59 ILE HD12 H -6.197 -11.813 2.520 1.00 . A A . 422 ILE HD12 1 1
19 26269 1 1 59 ILE HD13 H -6.455 -13.054 1.293 1.00 . A A . 422 ILE HD13 1 1
19 26270 1 1 59 ILE HG12 H -4.267 -13.890 1.535 1.00 . A A . 422 ILE HG12 1 1
19 26271 1 1 59 ILE HG13 H -4.922 -13.707 3.156 1.00 . A A . 422 ILE HG13 1 1
19 26272 1 1 59 ILE HG21 H -2.963 -12.914 4.714 1.00 . A A . 422 ILE HG21 1 1
19 26273 1 1 59 ILE HG22 H -4.395 -11.905 4.516 1.00 . A A . 422 ILE HG22 1 1
19 26274 1 1 59 ILE HG23 H -2.789 -11.185 4.406 1.00 . A A . 422 ILE HG23 1 1
19 26275 1 1 59 ILE N N -3.291 -11.208 0.485 1.00 . A A . 422 ILE N 1 1
19 26276 1 1 59 ILE O O -2.358 -9.295 3.248 1.00 . A A . 422 ILE O 1 1
19 26277 1 1 60 ALA C C -0.199 -8.109 1.627 1.00 . A A . 423 ALA C 1 1
19 26278 1 1 60 ALA CA C 0.097 -9.543 2.046 1.00 . A A . 423 ALA CA 1 1
19 26279 1 1 60 ALA CB C 1.336 -10.076 1.339 1.00 . A A . 423 ALA CB 1 1
19 26280 1 1 60 ALA H H -1.015 -11.013 1.023 1.00 . A A . 423 ALA H 1 1
19 26281 1 1 60 ALA HA H 0.252 -9.585 3.114 1.00 . A A . 423 ALA HA 1 1
19 26282 1 1 60 ALA HB1 H 2.177 -9.437 1.552 1.00 . A A . 423 ALA HB1 1 1
19 26283 1 1 60 ALA HB2 H 1.159 -10.098 0.273 1.00 . A A . 423 ALA HB2 1 1
19 26284 1 1 60 ALA HB3 H 1.547 -11.076 1.689 1.00 . A A . 423 ALA HB3 1 1
19 26285 1 1 60 ALA N N -1.065 -10.342 1.736 1.00 . A A . 423 ALA N 1 1
19 26286 1 1 60 ALA O O -0.136 -7.180 2.433 1.00 . A A . 423 ALA O 1 1
19 26287 1 1 61 GLY C C -1.986 -5.987 0.674 1.00 . A A . 424 GLY C 1 1
19 26288 1 1 61 GLY CA C -0.910 -6.643 -0.166 1.00 . A A . 424 GLY CA 1 1
19 26289 1 1 61 GLY H H -0.605 -8.738 -0.224 1.00 . A A . 424 GLY H 1 1
19 26290 1 1 61 GLY HA2 H -0.027 -6.014 -0.167 1.00 . A A . 424 GLY HA2 1 1
19 26291 1 1 61 GLY HA3 H -1.271 -6.751 -1.178 1.00 . A A . 424 GLY HA3 1 1
19 26292 1 1 61 GLY N N -0.562 -7.951 0.356 1.00 . A A . 424 GLY N 1 1
19 26293 1 1 61 GLY O O -1.882 -4.815 1.029 1.00 . A A . 424 GLY O 1 1
19 26294 1 1 62 ILE C C -3.480 -5.689 3.148 1.00 . A A . 425 ILE C 1 1
19 26295 1 1 62 ILE CA C -4.086 -6.247 1.866 1.00 . A A . 425 ILE CA 1 1
19 26296 1 1 62 ILE CB C -5.104 -7.347 2.242 1.00 . A A . 425 ILE CB 1 1
19 26297 1 1 62 ILE CD1 C -6.129 -9.328 1.018 1.00 . A A . 425 ILE CD1 1 1
19 26298 1 1 62 ILE CG1 C -5.862 -7.839 1.007 1.00 . A A . 425 ILE CG1 1 1
19 26299 1 1 62 ILE CG2 C -6.079 -6.830 3.289 1.00 . A A . 425 ILE CG2 1 1
19 26300 1 1 62 ILE H H -3.029 -7.698 0.739 1.00 . A A . 425 ILE H 1 1
19 26301 1 1 62 ILE HA H -4.598 -5.462 1.331 1.00 . A A . 425 ILE HA 1 1
19 26302 1 1 62 ILE HB H -4.562 -8.175 2.673 1.00 . A A . 425 ILE HB 1 1
19 26303 1 1 62 ILE HD11 H -6.953 -9.551 0.356 1.00 . A A . 425 ILE HD11 1 1
19 26304 1 1 62 ILE HD12 H -6.378 -9.643 2.021 1.00 . A A . 425 ILE HD12 1 1
19 26305 1 1 62 ILE HD13 H -5.252 -9.850 0.685 1.00 . A A . 425 ILE HD13 1 1
19 26306 1 1 62 ILE HG12 H -6.814 -7.337 0.953 1.00 . A A . 425 ILE HG12 1 1
19 26307 1 1 62 ILE HG13 H -5.285 -7.609 0.123 1.00 . A A . 425 ILE HG13 1 1
19 26308 1 1 62 ILE HG21 H -5.529 -6.348 4.084 1.00 . A A . 425 ILE HG21 1 1
19 26309 1 1 62 ILE HG22 H -6.644 -7.657 3.693 1.00 . A A . 425 ILE HG22 1 1
19 26310 1 1 62 ILE HG23 H -6.754 -6.121 2.834 1.00 . A A . 425 ILE HG23 1 1
19 26311 1 1 62 ILE N N -3.014 -6.760 1.026 1.00 . A A . 425 ILE N 1 1
19 26312 1 1 62 ILE O O -3.594 -4.501 3.450 1.00 . A A . 425 ILE O 1 1
19 26313 1 1 63 ARG C C -1.270 -5.013 4.981 1.00 . A A . 426 ARG C 1 1
19 26314 1 1 63 ARG CA C -2.174 -6.228 5.143 1.00 . A A . 426 ARG CA 1 1
19 26315 1 1 63 ARG CB C -1.352 -7.409 5.644 1.00 . A A . 426 ARG CB 1 1
19 26316 1 1 63 ARG CD C -0.657 -8.844 7.575 1.00 . A A . 426 ARG CD 1 1
19 26317 1 1 63 ARG CG C -1.393 -7.586 7.153 1.00 . A A . 426 ARG CG 1 1
19 26318 1 1 63 ARG CZ C 0.778 -9.573 9.428 1.00 . A A . 426 ARG CZ 1 1
19 26319 1 1 63 ARG H H -2.791 -7.505 3.573 1.00 . A A . 426 ARG H 1 1
19 26320 1 1 63 ARG HA H -2.940 -6.001 5.868 1.00 . A A . 426 ARG HA 1 1
19 26321 1 1 63 ARG HB2 H -1.729 -8.312 5.184 1.00 . A A . 426 ARG HB2 1 1
19 26322 1 1 63 ARG HB3 H -0.324 -7.268 5.348 1.00 . A A . 426 ARG HB3 1 1
19 26323 1 1 63 ARG HD2 H -1.380 -9.588 7.871 1.00 . A A . 426 ARG HD2 1 1
19 26324 1 1 63 ARG HD3 H -0.091 -9.208 6.734 1.00 . A A . 426 ARG HD3 1 1
19 26325 1 1 63 ARG HE H 0.487 -7.673 8.895 1.00 . A A . 426 ARG HE 1 1
19 26326 1 1 63 ARG HG2 H -0.927 -6.731 7.618 1.00 . A A . 426 ARG HG2 1 1
19 26327 1 1 63 ARG HG3 H -2.424 -7.656 7.470 1.00 . A A . 426 ARG HG3 1 1
19 26328 1 1 63 ARG HH11 H -0.115 -11.060 8.392 1.00 . A A . 426 ARG HH11 1 1
19 26329 1 1 63 ARG HH12 H 0.886 -11.570 9.710 1.00 . A A . 426 ARG HH12 1 1
19 26330 1 1 63 ARG HH21 H 1.807 -8.328 10.641 1.00 . A A . 426 ARG HH21 1 1
19 26331 1 1 63 ARG HH22 H 1.979 -10.015 10.991 1.00 . A A . 426 ARG HH22 1 1
19 26332 1 1 63 ARG N N -2.828 -6.578 3.888 1.00 . A A . 426 ARG N 1 1
19 26333 1 1 63 ARG NE N 0.256 -8.603 8.689 1.00 . A A . 426 ARG NE 1 1
19 26334 1 1 63 ARG NH1 N 0.493 -10.838 9.155 1.00 . A A . 426 ARG NH1 1 1
19 26335 1 1 63 ARG NH2 N 1.588 -9.281 10.437 1.00 . A A . 426 ARG NH2 1 1
19 26336 1 1 63 ARG O O -1.211 -4.155 5.855 1.00 . A A . 426 ARG O 1 1
19 26337 1 1 64 ALA C C -0.430 -2.554 3.360 1.00 . A A . 427 ALA C 1 1
19 26338 1 1 64 ALA CA C 0.350 -3.844 3.587 1.00 . A A . 427 ALA CA 1 1
19 26339 1 1 64 ALA CB C 1.211 -4.148 2.372 1.00 . A A . 427 ALA CB 1 1
19 26340 1 1 64 ALA H H -0.644 -5.673 3.206 1.00 . A A . 427 ALA H 1 1
19 26341 1 1 64 ALA HA H 0.999 -3.720 4.442 1.00 . A A . 427 ALA HA 1 1
19 26342 1 1 64 ALA HB1 H 0.640 -3.967 1.474 1.00 . A A . 427 ALA HB1 1 1
19 26343 1 1 64 ALA HB2 H 1.517 -5.181 2.397 1.00 . A A . 427 ALA HB2 1 1
19 26344 1 1 64 ALA HB3 H 2.083 -3.513 2.379 1.00 . A A . 427 ALA HB3 1 1
19 26345 1 1 64 ALA N N -0.560 -4.953 3.862 1.00 . A A . 427 ALA N 1 1
19 26346 1 1 64 ALA O O -0.299 -1.588 4.110 1.00 . A A . 427 ALA O 1 1
19 26347 1 1 65 ALA C C -2.628 -0.826 3.255 1.00 . A A . 428 ALA C 1 1
19 26348 1 1 65 ALA CA C -2.053 -1.399 1.977 1.00 . A A . 428 ALA CA 1 1
19 26349 1 1 65 ALA CB C -3.164 -1.776 1.016 1.00 . A A . 428 ALA CB 1 1
19 26350 1 1 65 ALA H H -1.275 -3.367 1.774 1.00 . A A . 428 ALA H 1 1
19 26351 1 1 65 ALA HA H -1.419 -0.661 1.503 1.00 . A A . 428 ALA HA 1 1
19 26352 1 1 65 ALA HB1 H -2.977 -2.767 0.623 1.00 . A A . 428 ALA HB1 1 1
19 26353 1 1 65 ALA HB2 H -3.195 -1.067 0.204 1.00 . A A . 428 ALA HB2 1 1
19 26354 1 1 65 ALA HB3 H -4.107 -1.766 1.541 1.00 . A A . 428 ALA HB3 1 1
19 26355 1 1 65 ALA N N -1.243 -2.560 2.318 1.00 . A A . 428 ALA N 1 1
19 26356 1 1 65 ALA O O -2.498 0.362 3.541 1.00 . A A . 428 ALA O 1 1
19 26357 1 1 66 GLU C C -2.744 -0.848 6.262 1.00 . A A . 429 GLU C 1 1
19 26358 1 1 66 GLU CA C -3.821 -1.366 5.309 1.00 . A A . 429 GLU CA 1 1
19 26359 1 1 66 GLU CB C -4.472 -2.616 5.883 1.00 . A A . 429 GLU CB 1 1
19 26360 1 1 66 GLU CD C -5.981 -2.053 7.820 1.00 . A A . 429 GLU CD 1 1
19 26361 1 1 66 GLU CG C -5.899 -2.402 6.351 1.00 . A A . 429 GLU CG 1 1
19 26362 1 1 66 GLU H H -3.279 -2.644 3.729 1.00 . A A . 429 GLU H 1 1
19 26363 1 1 66 GLU HA H -4.572 -0.608 5.157 1.00 . A A . 429 GLU HA 1 1
19 26364 1 1 66 GLU HB2 H -4.472 -3.381 5.114 1.00 . A A . 429 GLU HB2 1 1
19 26365 1 1 66 GLU HB3 H -3.881 -2.961 6.718 1.00 . A A . 429 GLU HB3 1 1
19 26366 1 1 66 GLU HG2 H -6.333 -1.594 5.780 1.00 . A A . 429 GLU HG2 1 1
19 26367 1 1 66 GLU HG3 H -6.459 -3.307 6.180 1.00 . A A . 429 GLU HG3 1 1
19 26368 1 1 66 GLU N N -3.235 -1.711 4.028 1.00 . A A . 429 GLU N 1 1
19 26369 1 1 66 GLU O O -2.846 0.246 6.805 1.00 . A A . 429 GLU O 1 1
19 26370 1 1 66 GLU OE1 O -5.365 -2.772 8.632 1.00 . A A . 429 GLU OE1 1 1
19 26371 1 1 66 GLU OE2 O -6.652 -1.055 8.160 1.00 . A A . 429 GLU OE2 1 1
19 26372 1 1 67 ASN C C -0.199 0.108 7.094 1.00 . A A . 430 ASN C 1 1
19 26373 1 1 67 ASN CA C -0.614 -1.331 7.337 1.00 . A A . 430 ASN CA 1 1
19 26374 1 1 67 ASN CB C 0.572 -2.261 7.109 1.00 . A A . 430 ASN CB 1 1
19 26375 1 1 67 ASN CG C 1.785 -1.862 7.930 1.00 . A A . 430 ASN CG 1 1
19 26376 1 1 67 ASN H H -1.765 -2.523 5.971 1.00 . A A . 430 ASN H 1 1
19 26377 1 1 67 ASN HA H -0.955 -1.431 8.355 1.00 . A A . 430 ASN HA 1 1
19 26378 1 1 67 ASN HB2 H 0.287 -3.264 7.383 1.00 . A A . 430 ASN HB2 1 1
19 26379 1 1 67 ASN HB3 H 0.841 -2.238 6.063 1.00 . A A . 430 ASN HB3 1 1
19 26380 1 1 67 ASN HD21 H 2.359 -0.588 6.514 1.00 . A A . 430 ASN HD21 1 1
19 26381 1 1 67 ASN HD22 H 3.379 -0.671 7.907 1.00 . A A . 430 ASN HD22 1 1
19 26382 1 1 67 ASN N N -1.721 -1.669 6.447 1.00 . A A . 430 ASN N 1 1
19 26383 1 1 67 ASN ND2 N 2.589 -0.949 7.396 1.00 . A A . 430 ASN ND2 1 1
19 26384 1 1 67 ASN O O -0.185 0.928 8.010 1.00 . A A . 430 ASN O 1 1
19 26385 1 1 67 ASN OD1 O 1.998 -2.368 9.032 1.00 . A A . 430 ASN OD1 1 1
19 26386 1 1 68 ALA C C -0.700 2.690 5.659 1.00 . A A . 431 ALA C 1 1
19 26387 1 1 68 ALA CA C 0.482 1.758 5.462 1.00 . A A . 431 ALA CA 1 1
19 26388 1 1 68 ALA CB C 0.942 1.792 4.016 1.00 . A A . 431 ALA CB 1 1
19 26389 1 1 68 ALA H H 0.061 -0.287 5.159 1.00 . A A . 431 ALA H 1 1
19 26390 1 1 68 ALA HA H 1.300 2.077 6.093 1.00 . A A . 431 ALA HA 1 1
19 26391 1 1 68 ALA HB1 H 0.437 2.590 3.491 1.00 . A A . 431 ALA HB1 1 1
19 26392 1 1 68 ALA HB2 H 0.710 0.850 3.544 1.00 . A A . 431 ALA HB2 1 1
19 26393 1 1 68 ALA HB3 H 2.003 1.958 3.984 1.00 . A A . 431 ALA HB3 1 1
19 26394 1 1 68 ALA N N 0.104 0.412 5.844 1.00 . A A . 431 ALA N 1 1
19 26395 1 1 68 ALA O O -0.546 3.856 6.024 1.00 . A A . 431 ALA O 1 1
19 26396 1 1 69 LEU C C -3.405 3.234 7.005 1.00 . A A . 432 LEU C 1 1
19 26397 1 1 69 LEU CA C -3.122 2.901 5.541 1.00 . A A . 432 LEU CA 1 1
19 26398 1 1 69 LEU CB C -4.248 2.079 4.897 1.00 . A A . 432 LEU CB 1 1
19 26399 1 1 69 LEU CD1 C -6.581 1.266 4.714 1.00 . A A . 432 LEU CD1 1 1
19 26400 1 1 69 LEU CD2 C -5.609 1.570 6.971 1.00 . A A . 432 LEU CD2 1 1
19 26401 1 1 69 LEU CG C -5.633 2.106 5.549 1.00 . A A . 432 LEU CG 1 1
19 26402 1 1 69 LEU H H -1.936 1.216 5.114 1.00 . A A . 432 LEU H 1 1
19 26403 1 1 69 LEU HA H -3.008 3.823 4.993 1.00 . A A . 432 LEU HA 1 1
19 26404 1 1 69 LEU HB2 H -4.361 2.423 3.877 1.00 . A A . 432 LEU HB2 1 1
19 26405 1 1 69 LEU HB3 H -3.918 1.051 4.867 1.00 . A A . 432 LEU HB3 1 1
19 26406 1 1 69 LEU HD11 H -6.918 1.840 3.863 1.00 . A A . 432 LEU HD11 1 1
19 26407 1 1 69 LEU HD12 H -7.429 0.975 5.314 1.00 . A A . 432 LEU HD12 1 1
19 26408 1 1 69 LEU HD13 H -6.066 0.382 4.369 1.00 . A A . 432 LEU HD13 1 1
19 26409 1 1 69 LEU HD21 H -4.822 0.839 7.064 1.00 . A A . 432 LEU HD21 1 1
19 26410 1 1 69 LEU HD22 H -6.559 1.106 7.195 1.00 . A A . 432 LEU HD22 1 1
19 26411 1 1 69 LEU HD23 H -5.435 2.382 7.662 1.00 . A A . 432 LEU HD23 1 1
19 26412 1 1 69 LEU HG H -6.005 3.119 5.569 1.00 . A A . 432 LEU HG 1 1
19 26413 1 1 69 LEU N N -1.885 2.153 5.408 1.00 . A A . 432 LEU N 1 1
19 26414 1 1 69 LEU O O -4.017 4.259 7.305 1.00 . A A . 432 LEU O 1 1
19 26415 1 1 70 ARG C C -2.546 3.933 9.756 1.00 . A A . 433 ARG C 1 1
19 26416 1 1 70 ARG CA C -3.146 2.598 9.345 1.00 . A A . 433 ARG CA 1 1
19 26417 1 1 70 ARG CB C -2.499 1.485 10.175 1.00 . A A . 433 ARG CB 1 1
19 26418 1 1 70 ARG CD C -4.012 -0.253 9.192 1.00 . A A . 433 ARG CD 1 1
19 26419 1 1 70 ARG CG C -2.584 0.105 9.550 1.00 . A A . 433 ARG CG 1 1
19 26420 1 1 70 ARG CZ C -4.481 -1.980 10.879 1.00 . A A . 433 ARG CZ 1 1
19 26421 1 1 70 ARG H H -2.455 1.574 7.623 1.00 . A A . 433 ARG H 1 1
19 26422 1 1 70 ARG HA H -4.209 2.614 9.537 1.00 . A A . 433 ARG HA 1 1
19 26423 1 1 70 ARG HB2 H -1.456 1.723 10.320 1.00 . A A . 433 ARG HB2 1 1
19 26424 1 1 70 ARG HB3 H -2.985 1.448 11.136 1.00 . A A . 433 ARG HB3 1 1
19 26425 1 1 70 ARG HD2 H -4.516 0.638 8.849 1.00 . A A . 433 ARG HD2 1 1
19 26426 1 1 70 ARG HD3 H -3.997 -0.987 8.400 1.00 . A A . 433 ARG HD3 1 1
19 26427 1 1 70 ARG HE H -5.459 -0.250 10.714 1.00 . A A . 433 ARG HE 1 1
19 26428 1 1 70 ARG HG2 H -1.983 0.087 8.658 1.00 . A A . 433 ARG HG2 1 1
19 26429 1 1 70 ARG HG3 H -2.206 -0.622 10.254 1.00 . A A . 433 ARG HG3 1 1
19 26430 1 1 70 ARG HH11 H -3.004 -2.444 9.580 1.00 . A A . 433 ARG HH11 1 1
19 26431 1 1 70 ARG HH12 H -3.336 -3.645 10.785 1.00 . A A . 433 ARG HH12 1 1
19 26432 1 1 70 ARG HH21 H -5.904 -1.824 12.304 1.00 . A A . 433 ARG HH21 1 1
19 26433 1 1 70 ARG HH22 H -4.985 -3.288 12.333 1.00 . A A . 433 ARG HH22 1 1
19 26434 1 1 70 ARG N N -2.945 2.372 7.916 1.00 . A A . 433 ARG N 1 1
19 26435 1 1 70 ARG NE N -4.742 -0.796 10.333 1.00 . A A . 433 ARG NE 1 1
19 26436 1 1 70 ARG NH1 N -3.528 -2.752 10.373 1.00 . A A . 433 ARG NH1 1 1
19 26437 1 1 70 ARG NH2 N -5.180 -2.397 11.925 1.00 . A A . 433 ARG NH2 1 1
19 26438 1 1 70 ARG O O -3.054 4.613 10.647 1.00 . A A . 433 ARG O 1 1
19 26439 1 1 71 ASP C C -1.444 6.736 8.773 1.00 . A A . 434 ASP C 1 1
19 26440 1 1 71 ASP CA C -0.738 5.526 9.385 1.00 . A A . 434 ASP CA 1 1
19 26441 1 1 71 ASP CB C 0.686 5.425 8.847 1.00 . A A . 434 ASP CB 1 1
19 26442 1 1 71 ASP CG C 1.336 4.097 9.179 1.00 . A A . 434 ASP CG 1 1
19 26443 1 1 71 ASP H H -1.090 3.692 8.414 1.00 . A A . 434 ASP H 1 1
19 26444 1 1 71 ASP HA H -0.698 5.650 10.457 1.00 . A A . 434 ASP HA 1 1
19 26445 1 1 71 ASP HB2 H 0.665 5.532 7.773 1.00 . A A . 434 ASP HB2 1 1
19 26446 1 1 71 ASP HB3 H 1.280 6.213 9.278 1.00 . A A . 434 ASP HB3 1 1
19 26447 1 1 71 ASP N N -1.446 4.289 9.103 1.00 . A A . 434 ASP N 1 1
19 26448 1 1 71 ASP O O -1.442 6.918 7.556 1.00 . A A . 434 ASP O 1 1
19 26449 1 1 71 ASP OD1 O 0.766 3.048 8.810 1.00 . A A . 434 ASP OD1 1 1
19 26450 1 1 71 ASP OD2 O 2.417 4.105 9.809 1.00 . A A . 434 ASP OD2 1 1
19 26451 1 1 72 LYS C C -1.734 9.815 8.710 1.00 . A A . 435 LYS C 1 1
19 26452 1 1 72 LYS CA C -2.729 8.768 9.176 1.00 . A A . 435 LYS CA 1 1
19 26453 1 1 72 LYS CB C -3.596 9.347 10.289 1.00 . A A . 435 LYS CB 1 1
19 26454 1 1 72 LYS CD C -6.051 9.753 9.922 1.00 . A A . 435 LYS CD 1 1
19 26455 1 1 72 LYS CE C -6.180 8.413 9.220 1.00 . A A . 435 LYS CE 1 1
19 26456 1 1 72 LYS CG C -4.646 10.319 9.780 1.00 . A A . 435 LYS CG 1 1
19 26457 1 1 72 LYS H H -1.981 7.365 10.588 1.00 . A A . 435 LYS H 1 1
19 26458 1 1 72 LYS HA H -3.356 8.501 8.343 1.00 . A A . 435 LYS HA 1 1
19 26459 1 1 72 LYS HB2 H -4.099 8.538 10.802 1.00 . A A . 435 LYS HB2 1 1
19 26460 1 1 72 LYS HB3 H -2.962 9.870 10.990 1.00 . A A . 435 LYS HB3 1 1
19 26461 1 1 72 LYS HD2 H -6.271 9.620 10.970 1.00 . A A . 435 LYS HD2 1 1
19 26462 1 1 72 LYS HD3 H -6.757 10.447 9.488 1.00 . A A . 435 LYS HD3 1 1
19 26463 1 1 72 LYS HE2 H -6.092 8.568 8.155 1.00 . A A . 435 LYS HE2 1 1
19 26464 1 1 72 LYS HE3 H -5.379 7.770 9.556 1.00 . A A . 435 LYS HE3 1 1
19 26465 1 1 72 LYS HG2 H -4.580 11.235 10.346 1.00 . A A . 435 LYS HG2 1 1
19 26466 1 1 72 LYS HG3 H -4.455 10.525 8.737 1.00 . A A . 435 LYS HG3 1 1
19 26467 1 1 72 LYS HZ1 H -7.606 7.641 10.536 1.00 . A A . 435 LYS HZ1 1 1
19 26468 1 1 72 LYS HZ2 H -7.518 6.817 9.060 1.00 . A A . 435 LYS HZ2 1 1
19 26469 1 1 72 LYS HZ3 H -8.266 8.333 9.141 1.00 . A A . 435 LYS HZ3 1 1
19 26470 1 1 72 LYS N N -2.033 7.565 9.630 1.00 . A A . 435 LYS N 1 1
19 26471 1 1 72 LYS NZ N -7.483 7.755 9.510 1.00 . A A . 435 LYS NZ 1 1
19 26472 1 1 72 LYS O O -1.799 10.286 7.575 1.00 . A A . 435 LYS O 1 1
19 26473 1 1 73 LYS C C 0.618 11.087 7.852 1.00 . A A . 436 LYS C 1 1
19 26474 1 1 73 LYS CA C 0.153 11.220 9.295 1.00 . A A . 436 LYS CA 1 1
19 26475 1 1 73 LYS CB C 1.347 11.104 10.243 1.00 . A A . 436 LYS CB 1 1
19 26476 1 1 73 LYS CD C 1.747 11.443 12.702 1.00 . A A . 436 LYS CD 1 1
19 26477 1 1 73 LYS CE C 3.171 11.835 13.062 1.00 . A A . 436 LYS CE 1 1
19 26478 1 1 73 LYS CG C 1.305 12.091 11.398 1.00 . A A . 436 LYS CG 1 1
19 26479 1 1 73 LYS H H -0.873 9.818 10.505 1.00 . A A . 436 LYS H 1 1
19 26480 1 1 73 LYS HA H -0.312 12.186 9.424 1.00 . A A . 436 LYS HA 1 1
19 26481 1 1 73 LYS HB2 H 1.371 10.104 10.651 1.00 . A A . 436 LYS HB2 1 1
19 26482 1 1 73 LYS HB3 H 2.254 11.274 9.685 1.00 . A A . 436 LYS HB3 1 1
19 26483 1 1 73 LYS HD2 H 1.085 11.759 13.496 1.00 . A A . 436 LYS HD2 1 1
19 26484 1 1 73 LYS HD3 H 1.696 10.369 12.596 1.00 . A A . 436 LYS HD3 1 1
19 26485 1 1 73 LYS HE2 H 3.754 11.884 12.156 1.00 . A A . 436 LYS HE2 1 1
19 26486 1 1 73 LYS HE3 H 3.155 12.807 13.533 1.00 . A A . 436 LYS HE3 1 1
19 26487 1 1 73 LYS HG2 H 1.964 12.918 11.176 1.00 . A A . 436 LYS HG2 1 1
19 26488 1 1 73 LYS HG3 H 0.293 12.453 11.511 1.00 . A A . 436 LYS HG3 1 1
19 26489 1 1 73 LYS HZ1 H 4.778 10.659 13.690 1.00 . A A . 436 LYS HZ1 1 1
19 26490 1 1 73 LYS HZ2 H 3.266 9.966 13.992 1.00 . A A . 436 LYS HZ2 1 1
19 26491 1 1 73 LYS HZ3 H 3.817 11.239 14.958 1.00 . A A . 436 LYS HZ3 1 1
19 26492 1 1 73 LYS N N -0.836 10.200 9.605 1.00 . A A . 436 LYS N 1 1
19 26493 1 1 73 LYS NZ N 3.802 10.856 13.991 1.00 . A A . 436 LYS NZ 1 1
19 26494 1 1 73 LYS O O 0.628 12.067 7.107 1.00 . A A . 436 LYS O 1 1
19 26495 1 1 74 MET C C 0.238 9.835 5.148 1.00 . A A . 437 MET C 1 1
19 26496 1 1 74 MET CA C 1.421 9.647 6.081 1.00 . A A . 437 MET CA 1 1
19 26497 1 1 74 MET CB C 2.053 8.259 5.888 1.00 . A A . 437 MET CB 1 1
19 26498 1 1 74 MET CE C 4.614 7.400 7.781 1.00 . A A . 437 MET CE 1 1
19 26499 1 1 74 MET CG C 1.927 7.338 7.089 1.00 . A A . 437 MET CG 1 1
19 26500 1 1 74 MET H H 0.944 9.137 8.085 1.00 . A A . 437 MET H 1 1
19 26501 1 1 74 MET HA H 2.158 10.404 5.853 1.00 . A A . 437 MET HA 1 1
19 26502 1 1 74 MET HB2 H 1.585 7.773 5.038 1.00 . A A . 437 MET HB2 1 1
19 26503 1 1 74 MET HB3 H 3.103 8.390 5.676 1.00 . A A . 437 MET HB3 1 1
19 26504 1 1 74 MET HE1 H 5.040 8.274 7.308 1.00 . A A . 437 MET HE1 1 1
19 26505 1 1 74 MET HE2 H 4.507 6.611 7.050 1.00 . A A . 437 MET HE2 1 1
19 26506 1 1 74 MET HE3 H 5.265 7.068 8.576 1.00 . A A . 437 MET HE3 1 1
19 26507 1 1 74 MET HG2 H 0.904 7.361 7.435 1.00 . A A . 437 MET HG2 1 1
19 26508 1 1 74 MET HG3 H 2.175 6.332 6.780 1.00 . A A . 437 MET HG3 1 1
19 26509 1 1 74 MET N N 0.982 9.877 7.455 1.00 . A A . 437 MET N 1 1
19 26510 1 1 74 MET O O 0.349 10.487 4.116 1.00 . A A . 437 MET O 1 1
19 26511 1 1 74 MET SD S 3.008 7.812 8.456 1.00 . A A . 437 MET SD 1 1
19 26512 1 1 75 LEU C C -2.251 10.928 4.366 1.00 . A A . 438 LEU C 1 1
19 26513 1 1 75 LEU CA C -2.119 9.462 4.744 1.00 . A A . 438 LEU CA 1 1
19 26514 1 1 75 LEU CB C -3.333 9.049 5.575 1.00 . A A . 438 LEU CB 1 1
19 26515 1 1 75 LEU CD1 C -3.105 6.671 4.821 1.00 . A A . 438 LEU CD1 1 1
19 26516 1 1 75 LEU CD2 C -5.107 7.394 6.135 1.00 . A A . 438 LEU CD2 1 1
19 26517 1 1 75 LEU CG C -4.076 7.808 5.098 1.00 . A A . 438 LEU CG 1 1
19 26518 1 1 75 LEU H H -0.954 8.816 6.387 1.00 . A A . 438 LEU H 1 1
19 26519 1 1 75 LEU HA H -2.050 8.852 3.856 1.00 . A A . 438 LEU HA 1 1
19 26520 1 1 75 LEU HB2 H -2.997 8.869 6.584 1.00 . A A . 438 LEU HB2 1 1
19 26521 1 1 75 LEU HB3 H -4.030 9.872 5.589 1.00 . A A . 438 LEU HB3 1 1
19 26522 1 1 75 LEU HD11 H -3.102 5.989 5.660 1.00 . A A . 438 LEU HD11 1 1
19 26523 1 1 75 LEU HD12 H -2.111 7.072 4.679 1.00 . A A . 438 LEU HD12 1 1
19 26524 1 1 75 LEU HD13 H -3.411 6.144 3.931 1.00 . A A . 438 LEU HD13 1 1
19 26525 1 1 75 LEU HD21 H -5.647 6.530 5.781 1.00 . A A . 438 LEU HD21 1 1
19 26526 1 1 75 LEU HD22 H -5.795 8.210 6.304 1.00 . A A . 438 LEU HD22 1 1
19 26527 1 1 75 LEU HD23 H -4.606 7.153 7.062 1.00 . A A . 438 LEU HD23 1 1
19 26528 1 1 75 LEU HG H -4.593 8.039 4.180 1.00 . A A . 438 LEU HG 1 1
19 26529 1 1 75 LEU N N -0.912 9.299 5.537 1.00 . A A . 438 LEU N 1 1
19 26530 1 1 75 LEU O O -2.207 11.302 3.195 1.00 . A A . 438 LEU O 1 1
19 26531 1 1 76 ASP C C -1.247 13.778 4.653 1.00 . A A . 439 ASP C 1 1
19 26532 1 1 76 ASP CA C -2.510 13.189 5.269 1.00 . A A . 439 ASP CA 1 1
19 26533 1 1 76 ASP CB C -2.736 13.803 6.649 1.00 . A A . 439 ASP CB 1 1
19 26534 1 1 76 ASP CG C -3.816 14.871 6.639 1.00 . A A . 439 ASP CG 1 1
19 26535 1 1 76 ASP H H -2.415 11.348 6.301 1.00 . A A . 439 ASP H 1 1
19 26536 1 1 76 ASP HA H -3.353 13.411 4.635 1.00 . A A . 439 ASP HA 1 1
19 26537 1 1 76 ASP HB2 H -3.026 13.020 7.338 1.00 . A A . 439 ASP HB2 1 1
19 26538 1 1 76 ASP HB3 H -1.811 14.250 6.991 1.00 . A A . 439 ASP HB3 1 1
19 26539 1 1 76 ASP N N -2.391 11.742 5.403 1.00 . A A . 439 ASP N 1 1
19 26540 1 1 76 ASP O O -1.259 14.877 4.116 1.00 . A A . 439 ASP O 1 1
19 26541 1 1 76 ASP OD1 O -4.098 15.419 5.553 1.00 . A A . 439 ASP OD1 1 1
19 26542 1 1 76 ASP OD2 O -4.378 15.160 7.717 1.00 . A A . 439 ASP OD2 1 1
19 26543 1 1 77 PHE C C 1.014 13.357 2.641 1.00 . A A . 440 PHE C 1 1
19 26544 1 1 77 PHE CA C 1.097 13.436 4.158 1.00 . A A . 440 PHE CA 1 1
19 26545 1 1 77 PHE CB C 2.233 12.561 4.694 1.00 . A A . 440 PHE CB 1 1
19 26546 1 1 77 PHE CD1 C 4.103 12.489 3.024 1.00 . A A . 440 PHE CD1 1 1
19 26547 1 1 77 PHE CD2 C 4.391 13.811 4.990 1.00 . A A . 440 PHE CD2 1 1
19 26548 1 1 77 PHE CE1 C 5.365 12.849 2.592 1.00 . A A . 440 PHE CE1 1 1
19 26549 1 1 77 PHE CE2 C 5.656 14.172 4.566 1.00 . A A . 440 PHE CE2 1 1
19 26550 1 1 77 PHE CG C 3.601 12.968 4.224 1.00 . A A . 440 PHE CG 1 1
19 26551 1 1 77 PHE CZ C 6.144 13.691 3.365 1.00 . A A . 440 PHE CZ 1 1
19 26552 1 1 77 PHE H H -0.275 12.140 5.139 1.00 . A A . 440 PHE H 1 1
19 26553 1 1 77 PHE HA H 1.263 14.464 4.448 1.00 . A A . 440 PHE HA 1 1
19 26554 1 1 77 PHE HB2 H 2.228 12.606 5.773 1.00 . A A . 440 PHE HB2 1 1
19 26555 1 1 77 PHE HB3 H 2.069 11.544 4.385 1.00 . A A . 440 PHE HB3 1 1
19 26556 1 1 77 PHE HD1 H 3.494 11.831 2.421 1.00 . A A . 440 PHE HD1 1 1
19 26557 1 1 77 PHE HD2 H 4.009 14.190 5.928 1.00 . A A . 440 PHE HD2 1 1
19 26558 1 1 77 PHE HE1 H 5.743 12.471 1.654 1.00 . A A . 440 PHE HE1 1 1
19 26559 1 1 77 PHE HE2 H 6.264 14.830 5.172 1.00 . A A . 440 PHE HE2 1 1
19 26560 1 1 77 PHE HZ H 7.133 13.971 3.030 1.00 . A A . 440 PHE HZ 1 1
19 26561 1 1 77 PHE N N -0.172 13.015 4.721 1.00 . A A . 440 PHE N 1 1
19 26562 1 1 77 PHE O O 1.231 14.346 1.940 1.00 . A A . 440 PHE O 1 1
19 26563 1 1 78 TYR C C -0.557 12.843 0.166 1.00 . A A . 441 TYR C 1 1
19 26564 1 1 78 TYR CA C 0.536 11.950 0.723 1.00 . A A . 441 TYR CA 1 1
19 26565 1 1 78 TYR CB C 0.238 10.481 0.454 1.00 . A A . 441 TYR CB 1 1
19 26566 1 1 78 TYR CD1 C 2.712 10.015 0.319 1.00 . A A . 441 TYR CD1 1 1
19 26567 1 1 78 TYR CD2 C 1.295 8.329 1.223 1.00 . A A . 441 TYR CD2 1 1
19 26568 1 1 78 TYR CE1 C 3.812 9.204 0.507 1.00 . A A . 441 TYR CE1 1 1
19 26569 1 1 78 TYR CE2 C 2.389 7.506 1.415 1.00 . A A . 441 TYR CE2 1 1
19 26570 1 1 78 TYR CG C 1.438 9.591 0.674 1.00 . A A . 441 TYR CG 1 1
19 26571 1 1 78 TYR CZ C 3.648 7.951 1.055 1.00 . A A . 441 TYR CZ 1 1
19 26572 1 1 78 TYR H H 0.515 11.430 2.758 1.00 . A A . 441 TYR H 1 1
19 26573 1 1 78 TYR HA H 1.468 12.212 0.254 1.00 . A A . 441 TYR HA 1 1
19 26574 1 1 78 TYR HB2 H -0.555 10.144 1.112 1.00 . A A . 441 TYR HB2 1 1
19 26575 1 1 78 TYR HB3 H -0.077 10.367 -0.573 1.00 . A A . 441 TYR HB3 1 1
19 26576 1 1 78 TYR HD1 H 2.836 10.998 -0.109 1.00 . A A . 441 TYR HD1 1 1
19 26577 1 1 78 TYR HD2 H 0.308 7.991 1.502 1.00 . A A . 441 TYR HD2 1 1
19 26578 1 1 78 TYR HE1 H 4.794 9.552 0.225 1.00 . A A . 441 TYR HE1 1 1
19 26579 1 1 78 TYR HE2 H 2.257 6.523 1.840 1.00 . A A . 441 TYR HE2 1 1
19 26580 1 1 78 TYR HH H 5.180 7.374 2.067 1.00 . A A . 441 TYR HH 1 1
19 26581 1 1 78 TYR N N 0.678 12.173 2.146 1.00 . A A . 441 TYR N 1 1
19 26582 1 1 78 TYR O O -0.332 13.587 -0.787 1.00 . A A . 441 TYR O 1 1
19 26583 1 1 78 TYR OH O 4.745 7.141 1.242 1.00 . A A . 441 TYR OH 1 1
19 26584 1 1 79 ALA C C -2.284 15.084 0.276 1.00 . A A . 442 ALA C 1 1
19 26585 1 1 79 ALA CA C -2.818 13.663 0.346 1.00 . A A . 442 ALA CA 1 1
19 26586 1 1 79 ALA CB C -4.007 13.589 1.297 1.00 . A A . 442 ALA CB 1 1
19 26587 1 1 79 ALA H H -1.852 12.219 1.560 1.00 . A A . 442 ALA H 1 1
19 26588 1 1 79 ALA HA H -3.132 13.342 -0.635 1.00 . A A . 442 ALA HA 1 1
19 26589 1 1 79 ALA HB1 H -4.116 12.578 1.659 1.00 . A A . 442 ALA HB1 1 1
19 26590 1 1 79 ALA HB2 H -4.904 13.884 0.774 1.00 . A A . 442 ALA HB2 1 1
19 26591 1 1 79 ALA HB3 H -3.840 14.253 2.133 1.00 . A A . 442 ALA HB3 1 1
19 26592 1 1 79 ALA N N -1.732 12.805 0.785 1.00 . A A . 442 ALA N 1 1
19 26593 1 1 79 ALA O O -2.221 15.694 -0.794 1.00 . A A . 442 ALA O 1 1
19 26594 1 1 80 LYS C C -0.342 17.171 0.440 1.00 . A A . 443 LYS C 1 1
19 26595 1 1 80 LYS CA C -1.344 16.935 1.544 1.00 . A A . 443 LYS CA 1 1
19 26596 1 1 80 LYS CB C -0.658 17.124 2.889 1.00 . A A . 443 LYS CB 1 1
19 26597 1 1 80 LYS CD C -1.974 18.841 4.159 1.00 . A A . 443 LYS CD 1 1
19 26598 1 1 80 LYS CE C -2.996 19.259 3.111 1.00 . A A . 443 LYS CE 1 1
19 26599 1 1 80 LYS CG C -1.615 17.371 4.039 1.00 . A A . 443 LYS CG 1 1
19 26600 1 1 80 LYS H H -1.999 15.058 2.243 1.00 . A A . 443 LYS H 1 1
19 26601 1 1 80 LYS HA H -2.150 17.639 1.445 1.00 . A A . 443 LYS HA 1 1
19 26602 1 1 80 LYS HB2 H -0.083 16.238 3.112 1.00 . A A . 443 LYS HB2 1 1
19 26603 1 1 80 LYS HB3 H 0.012 17.961 2.815 1.00 . A A . 443 LYS HB3 1 1
19 26604 1 1 80 LYS HD2 H -2.386 19.020 5.140 1.00 . A A . 443 LYS HD2 1 1
19 26605 1 1 80 LYS HD3 H -1.077 19.432 4.031 1.00 . A A . 443 LYS HD3 1 1
19 26606 1 1 80 LYS HE2 H -2.522 19.934 2.415 1.00 . A A . 443 LYS HE2 1 1
19 26607 1 1 80 LYS HE3 H -3.337 18.382 2.584 1.00 . A A . 443 LYS HE3 1 1
19 26608 1 1 80 LYS HG2 H -2.518 16.797 3.879 1.00 . A A . 443 LYS HG2 1 1
19 26609 1 1 80 LYS HG3 H -1.138 17.049 4.954 1.00 . A A . 443 LYS HG3 1 1
19 26610 1 1 80 LYS HZ1 H -3.887 20.860 4.111 1.00 . A A . 443 LYS HZ1 1 1
19 26611 1 1 80 LYS HZ2 H -4.557 19.357 4.494 1.00 . A A . 443 LYS HZ2 1 1
19 26612 1 1 80 LYS HZ3 H -4.912 20.085 3.011 1.00 . A A . 443 LYS HZ3 1 1
19 26613 1 1 80 LYS N N -1.889 15.594 1.437 1.00 . A A . 443 LYS N 1 1
19 26614 1 1 80 LYS NZ N -4.170 19.938 3.724 1.00 . A A . 443 LYS NZ 1 1
19 26615 1 1 80 LYS O O -0.221 18.276 -0.080 1.00 . A A . 443 LYS O 1 1
19 26616 1 1 81 GLN C C 0.575 16.491 -2.317 1.00 . A A . 444 GLN C 1 1
19 26617 1 1 81 GLN CA C 1.319 16.200 -1.019 1.00 . A A . 444 GLN CA 1 1
19 26618 1 1 81 GLN CB C 2.111 14.898 -1.147 1.00 . A A . 444 GLN CB 1 1
19 26619 1 1 81 GLN CD C 4.259 13.794 -1.902 1.00 . A A . 444 GLN CD 1 1
19 26620 1 1 81 GLN CG C 3.496 15.095 -1.742 1.00 . A A . 444 GLN CG 1 1
19 26621 1 1 81 GLN H H 0.184 15.248 0.501 1.00 . A A . 444 GLN H 1 1
19 26622 1 1 81 GLN HA H 1.993 17.013 -0.802 1.00 . A A . 444 GLN HA 1 1
19 26623 1 1 81 GLN HB2 H 2.218 14.452 -0.169 1.00 . A A . 444 GLN HB2 1 1
19 26624 1 1 81 GLN HB3 H 1.562 14.221 -1.785 1.00 . A A . 444 GLN HB3 1 1
19 26625 1 1 81 GLN HE21 H 5.984 14.759 -1.677 1.00 . A A . 444 GLN HE21 1 1
19 26626 1 1 81 GLN HE22 H 6.105 13.054 -1.929 1.00 . A A . 444 GLN HE22 1 1
19 26627 1 1 81 GLN HG2 H 3.394 15.553 -2.715 1.00 . A A . 444 GLN HG2 1 1
19 26628 1 1 81 GLN HG3 H 4.062 15.748 -1.095 1.00 . A A . 444 GLN HG3 1 1
19 26629 1 1 81 GLN N N 0.353 16.112 0.061 1.00 . A A . 444 GLN N 1 1
19 26630 1 1 81 GLN NE2 N 5.583 13.877 -1.829 1.00 . A A . 444 GLN NE2 1 1
19 26631 1 1 81 GLN O O 0.845 17.476 -3.004 1.00 . A A . 444 GLN O 1 1
19 26632 1 1 81 GLN OE1 O 3.669 12.732 -2.090 1.00 . A A . 444 GLN OE1 1 1
19 26633 1 1 82 ARG C C -1.517 17.189 -4.091 1.00 . A A . 445 ARG C 1 1
19 26634 1 1 82 ARG CA C -1.142 15.729 -3.867 1.00 . A A . 445 ARG CA 1 1
19 26635 1 1 82 ARG CB C -2.405 14.871 -3.782 1.00 . A A . 445 ARG CB 1 1
19 26636 1 1 82 ARG CD C -2.972 15.732 -6.070 1.00 . A A . 445 ARG CD 1 1
19 26637 1 1 82 ARG CG C -3.517 15.340 -4.706 1.00 . A A . 445 ARG CG 1 1
19 26638 1 1 82 ARG CZ C -3.911 15.651 -8.351 1.00 . A A . 445 ARG CZ 1 1
19 26639 1 1 82 ARG H H -0.464 14.823 -2.061 1.00 . A A . 445 ARG H 1 1
19 26640 1 1 82 ARG HA H -0.538 15.390 -4.695 1.00 . A A . 445 ARG HA 1 1
19 26641 1 1 82 ARG HB2 H -2.153 13.855 -4.044 1.00 . A A . 445 ARG HB2 1 1
19 26642 1 1 82 ARG HB3 H -2.773 14.893 -2.768 1.00 . A A . 445 ARG HB3 1 1
19 26643 1 1 82 ARG HD2 H -3.046 16.805 -6.178 1.00 . A A . 445 ARG HD2 1 1
19 26644 1 1 82 ARG HD3 H -1.934 15.435 -6.124 1.00 . A A . 445 ARG HD3 1 1
19 26645 1 1 82 ARG HE H -4.069 14.195 -6.994 1.00 . A A . 445 ARG HE 1 1
19 26646 1 1 82 ARG HG2 H -4.233 14.541 -4.828 1.00 . A A . 445 ARG HG2 1 1
19 26647 1 1 82 ARG HG3 H -4.003 16.197 -4.263 1.00 . A A . 445 ARG HG3 1 1
19 26648 1 1 82 ARG HH11 H -2.915 17.359 -7.922 1.00 . A A . 445 ARG HH11 1 1
19 26649 1 1 82 ARG HH12 H -3.592 17.274 -9.514 1.00 . A A . 445 ARG HH12 1 1
19 26650 1 1 82 ARG HH21 H -4.950 14.083 -9.091 1.00 . A A . 445 ARG HH21 1 1
19 26651 1 1 82 ARG HH22 H -4.746 15.417 -10.176 1.00 . A A . 445 ARG HH22 1 1
19 26652 1 1 82 ARG N N -0.353 15.600 -2.648 1.00 . A A . 445 ARG N 1 1
19 26653 1 1 82 ARG NE N -3.708 15.092 -7.159 1.00 . A A . 445 ARG NE 1 1
19 26654 1 1 82 ARG NH1 N -3.433 16.861 -8.617 1.00 . A A . 445 ARG NH1 1 1
19 26655 1 1 82 ARG NH2 N -4.592 14.997 -9.282 1.00 . A A . 445 ARG NH2 1 1
19 26656 1 1 82 ARG O O -1.308 17.736 -5.171 1.00 . A A . 445 ARG O 1 1
19 26657 1 1 83 ALA C C -1.172 20.084 -3.061 1.00 . A A . 446 ALA C 1 1
19 26658 1 1 83 ALA CA C -2.426 19.220 -3.114 1.00 . A A . 446 ALA CA 1 1
19 26659 1 1 83 ALA CB C -3.352 19.565 -1.960 1.00 . A A . 446 ALA CB 1 1
19 26660 1 1 83 ALA H H -2.172 17.327 -2.210 1.00 . A A . 446 ALA H 1 1
19 26661 1 1 83 ALA HA H -2.949 19.396 -4.043 1.00 . A A . 446 ALA HA 1 1
19 26662 1 1 83 ALA HB1 H -3.128 20.560 -1.605 1.00 . A A . 446 ALA HB1 1 1
19 26663 1 1 83 ALA HB2 H -3.202 18.852 -1.158 1.00 . A A . 446 ALA HB2 1 1
19 26664 1 1 83 ALA HB3 H -4.377 19.519 -2.295 1.00 . A A . 446 ALA HB3 1 1
19 26665 1 1 83 ALA N N -2.048 17.817 -3.051 1.00 . A A . 446 ALA N 1 1
19 26666 1 1 83 ALA O O -1.106 21.167 -3.640 1.00 . A A . 446 ALA O 1 1
19 26667 1 1 84 ALA C C 2.096 19.732 -3.214 1.00 . A A . 447 ALA C 1 1
19 26668 1 1 84 ALA CA C 1.104 20.209 -2.169 1.00 . A A . 447 ALA CA 1 1
19 26669 1 1 84 ALA CB C 1.654 19.931 -0.779 1.00 . A A . 447 ALA CB 1 1
19 26670 1 1 84 ALA H H -0.335 18.688 -1.931 1.00 . A A . 447 ALA H 1 1
19 26671 1 1 84 ALA HA H 0.966 21.275 -2.274 1.00 . A A . 447 ALA HA 1 1
19 26672 1 1 84 ALA HB1 H 0.989 20.348 -0.041 1.00 . A A . 447 ALA HB1 1 1
19 26673 1 1 84 ALA HB2 H 2.630 20.381 -0.681 1.00 . A A . 447 ALA HB2 1 1
19 26674 1 1 84 ALA HB3 H 1.732 18.864 -0.632 1.00 . A A . 447 ALA HB3 1 1
19 26675 1 1 84 ALA N N -0.185 19.560 -2.352 1.00 . A A . 447 ALA N 1 1
19 26676 1 1 84 ALA O O 3.288 19.634 -2.930 1.00 . A A . 447 ALA O 1 1
19 26677 1 1 85 ILE C C 3.908 19.077 -5.227 1.00 . A A . 448 ILE C 1 1
19 26678 1 1 85 ILE CA C 2.418 18.956 -5.532 1.00 . A A . 448 ILE CA 1 1
19 26679 1 1 85 ILE CB C 2.121 19.728 -6.834 1.00 . A A . 448 ILE CB 1 1
19 26680 1 1 85 ILE CD1 C -0.414 19.528 -6.837 1.00 . A A . 448 ILE CD1 1 1
19 26681 1 1 85 ILE CG1 C 0.776 20.454 -6.745 1.00 . A A . 448 ILE CG1 1 1
19 26682 1 1 85 ILE CG2 C 2.133 18.780 -8.024 1.00 . A A . 448 ILE CG2 1 1
19 26683 1 1 85 ILE H H 0.628 19.563 -4.566 1.00 . A A . 448 ILE H 1 1
19 26684 1 1 85 ILE HA H 2.180 17.916 -5.698 1.00 . A A . 448 ILE HA 1 1
19 26685 1 1 85 ILE HB H 2.906 20.456 -6.976 1.00 . A A . 448 ILE HB 1 1
19 26686 1 1 85 ILE HD11 H -1.145 19.804 -6.093 1.00 . A A . 448 ILE HD11 1 1
19 26687 1 1 85 ILE HD12 H -0.090 18.512 -6.667 1.00 . A A . 448 ILE HD12 1 1
19 26688 1 1 85 ILE HD13 H -0.854 19.603 -7.819 1.00 . A A . 448 ILE HD13 1 1
19 26689 1 1 85 ILE HG12 H 0.717 20.978 -5.802 1.00 . A A . 448 ILE HG12 1 1
19 26690 1 1 85 ILE HG13 H 0.705 21.167 -7.552 1.00 . A A . 448 ILE HG13 1 1
19 26691 1 1 85 ILE HG21 H 1.270 18.132 -7.977 1.00 . A A . 448 ILE HG21 1 1
19 26692 1 1 85 ILE HG22 H 3.034 18.182 -8.001 1.00 . A A . 448 ILE HG22 1 1
19 26693 1 1 85 ILE HG23 H 2.103 19.351 -8.940 1.00 . A A . 448 ILE HG23 1 1
19 26694 1 1 85 ILE N N 1.589 19.434 -4.418 1.00 . A A . 448 ILE N 1 1
19 26695 1 1 85 ILE O O 4.393 20.160 -4.902 1.00 . A A . 448 ILE O 1 1
19 26696 1 1 86 PRO C C 6.877 18.875 -5.924 1.00 . A A . 449 PRO C 1 1
19 26697 1 1 86 PRO CA C 6.083 17.935 -5.022 1.00 . A A . 449 PRO CA 1 1
19 26698 1 1 86 PRO CB C 6.483 16.480 -5.283 1.00 . A A . 449 PRO CB 1 1
19 26699 1 1 86 PRO CD C 4.126 16.627 -5.666 1.00 . A A . 449 PRO CD 1 1
19 26700 1 1 86 PRO CG C 5.212 15.702 -5.198 1.00 . A A . 449 PRO CG 1 1
19 26701 1 1 86 PRO HA H 6.280 18.183 -3.990 1.00 . A A . 449 PRO HA 1 1
19 26702 1 1 86 PRO HB2 H 6.933 16.399 -6.262 1.00 . A A . 449 PRO HB2 1 1
19 26703 1 1 86 PRO HB3 H 7.189 16.160 -4.531 1.00 . A A . 449 PRO HB3 1 1
19 26704 1 1 86 PRO HD2 H 3.987 16.542 -6.733 1.00 . A A . 449 PRO HD2 1 1
19 26705 1 1 86 PRO HD3 H 3.202 16.421 -5.146 1.00 . A A . 449 PRO HD3 1 1
19 26706 1 1 86 PRO HG2 H 5.269 14.836 -5.841 1.00 . A A . 449 PRO HG2 1 1
19 26707 1 1 86 PRO HG3 H 5.032 15.399 -4.177 1.00 . A A . 449 PRO HG3 1 1
19 26708 1 1 86 PRO N N 4.644 17.959 -5.307 1.00 . A A . 449 PRO N 1 1
19 26709 1 1 86 PRO O O 7.709 18.437 -6.717 1.00 . A A . 449 PRO O 1 1
19 26710 1 1 87 ARG C C 6.988 21.040 -8.065 1.00 . A A . 450 ARG C 1 1
19 26711 1 1 87 ARG CA C 7.317 21.176 -6.581 1.00 . A A . 450 ARG CA 1 1
19 26712 1 1 87 ARG CB C 8.826 21.057 -6.369 1.00 . A A . 450 ARG CB 1 1
19 26713 1 1 87 ARG CD C 10.796 22.576 -6.694 1.00 . A A . 450 ARG CD 1 1
19 26714 1 1 87 ARG CG C 9.487 22.359 -5.953 1.00 . A A . 450 ARG CG 1 1
19 26715 1 1 87 ARG CZ C 10.196 24.755 -7.666 1.00 . A A . 450 ARG CZ 1 1
19 26716 1 1 87 ARG H H 5.950 20.458 -5.134 1.00 . A A . 450 ARG H 1 1
19 26717 1 1 87 ARG HA H 6.991 22.147 -6.241 1.00 . A A . 450 ARG HA 1 1
19 26718 1 1 87 ARG HB2 H 9.013 20.321 -5.600 1.00 . A A . 450 ARG HB2 1 1
19 26719 1 1 87 ARG HB3 H 9.282 20.725 -7.290 1.00 . A A . 450 ARG HB3 1 1
19 26720 1 1 87 ARG HD2 H 11.528 22.967 -6.002 1.00 . A A . 450 ARG HD2 1 1
19 26721 1 1 87 ARG HD3 H 11.137 21.626 -7.081 1.00 . A A . 450 ARG HD3 1 1
19 26722 1 1 87 ARG HE H 10.887 23.197 -8.701 1.00 . A A . 450 ARG HE 1 1
19 26723 1 1 87 ARG HG2 H 8.819 23.178 -6.176 1.00 . A A . 450 ARG HG2 1 1
19 26724 1 1 87 ARG HG3 H 9.683 22.330 -4.891 1.00 . A A . 450 ARG HG3 1 1
19 26725 1 1 87 ARG HH11 H 9.955 24.622 -5.663 1.00 . A A . 450 ARG HH11 1 1
19 26726 1 1 87 ARG HH12 H 9.526 26.149 -6.361 1.00 . A A . 450 ARG HH12 1 1
19 26727 1 1 87 ARG HH21 H 10.331 25.203 -9.633 1.00 . A A . 450 ARG HH21 1 1
19 26728 1 1 87 ARG HH22 H 9.740 26.478 -8.620 1.00 . A A . 450 ARG HH22 1 1
19 26729 1 1 87 ARG N N 6.620 20.171 -5.789 1.00 . A A . 450 ARG N 1 1
19 26730 1 1 87 ARG NE N 10.644 23.512 -7.805 1.00 . A A . 450 ARG NE 1 1
19 26731 1 1 87 ARG NH1 N 9.866 25.213 -6.465 1.00 . A A . 450 ARG NH1 1 1
19 26732 1 1 87 ARG NH2 N 10.080 25.543 -8.727 1.00 . A A . 450 ARG NH2 1 1
19 26733 1 1 87 ARG O O 7.408 20.085 -8.719 1.00 . A A . 450 ARG O 1 1
19 26734 1 1 88 SER C C 4.897 23.144 -10.306 1.00 . A A . 451 SER C 1 1
19 26735 1 1 88 SER CA C 5.864 22.005 -9.999 1.00 . A A . 451 SER CA 1 1
19 26736 1 1 88 SER CB C 5.227 20.669 -10.383 1.00 . A A . 451 SER CB 1 1
19 26737 1 1 88 SER H H 5.946 22.745 -8.018 1.00 . A A . 451 SER H 1 1
19 26738 1 1 88 SER HA H 6.762 22.146 -10.583 1.00 . A A . 451 SER HA 1 1
19 26739 1 1 88 SER HB2 H 4.621 20.313 -9.565 1.00 . A A . 451 SER HB2 1 1
19 26740 1 1 88 SER HB3 H 4.605 20.809 -11.254 1.00 . A A . 451 SER HB3 1 1
19 26741 1 1 88 SER HG H 5.809 18.966 -11.155 1.00 . A A . 451 SER HG 1 1
19 26742 1 1 88 SER N N 6.244 22.007 -8.591 1.00 . A A . 451 SER N 1 1
19 26743 1 1 88 SER O O 3.928 22.963 -11.041 1.00 . A A . 451 SER O 1 1
19 26744 1 1 88 SER OG O 6.213 19.696 -10.680 1.00 . A A . 451 SER OG 1 1
19 26745 1 1 89 GLU C C 2.932 25.261 -9.344 1.00 . A A . 452 GLU C 1 1
19 26746 1 1 89 GLU CA C 4.312 25.480 -9.957 1.00 . A A . 452 GLU CA 1 1
19 26747 1 1 89 GLU CB C 4.181 25.760 -11.456 1.00 . A A . 452 GLU CB 1 1
19 26748 1 1 89 GLU CD C 6.564 26.548 -11.747 1.00 . A A . 452 GLU CD 1 1
19 26749 1 1 89 GLU CG C 5.094 26.867 -11.951 1.00 . A A . 452 GLU CG 1 1
19 26750 1 1 89 GLU H H 5.950 24.402 -9.160 1.00 . A A . 452 GLU H 1 1
19 26751 1 1 89 GLU HA H 4.776 26.328 -9.479 1.00 . A A . 452 GLU HA 1 1
19 26752 1 1 89 GLU HB2 H 4.418 24.858 -12.001 1.00 . A A . 452 GLU HB2 1 1
19 26753 1 1 89 GLU HB3 H 3.160 26.041 -11.671 1.00 . A A . 452 GLU HB3 1 1
19 26754 1 1 89 GLU HG2 H 4.917 27.014 -13.006 1.00 . A A . 452 GLU HG2 1 1
19 26755 1 1 89 GLU HG3 H 4.858 27.775 -11.417 1.00 . A A . 452 GLU HG3 1 1
19 26756 1 1 89 GLU N N 5.164 24.316 -9.738 1.00 . A A . 452 GLU N 1 1
19 26757 1 1 89 GLU O O 2.650 25.726 -8.239 1.00 . A A . 452 GLU O 1 1
19 26758 1 1 89 GLU OE1 O 6.941 26.181 -10.615 1.00 . A A . 452 GLU OE1 1 1
19 26759 1 1 89 GLU OE2 O 7.337 26.665 -12.722 1.00 . A A . 452 GLU OE2 1 1
19 26760 1 1 90 SER C C 0.128 23.094 -10.387 1.00 . A A . 453 SER C 1 1
19 26761 1 1 90 SER CA C 0.731 24.255 -9.604 1.00 . A A . 453 SER CA 1 1
19 26762 1 1 90 SER CB C -0.163 25.491 -9.734 1.00 . A A . 453 SER CB 1 1
19 26763 1 1 90 SER H H 2.369 24.206 -10.941 1.00 . A A . 453 SER H 1 1
19 26764 1 1 90 SER HA H 0.794 23.977 -8.564 1.00 . A A . 453 SER HA 1 1
19 26765 1 1 90 SER HB2 H 0.431 26.379 -9.574 1.00 . A A . 453 SER HB2 1 1
19 26766 1 1 90 SER HB3 H -0.594 25.518 -10.724 1.00 . A A . 453 SER HB3 1 1
19 26767 1 1 90 SER HG H -0.997 24.838 -8.084 1.00 . A A . 453 SER HG 1 1
19 26768 1 1 90 SER N N 2.081 24.548 -10.069 1.00 . A A . 453 SER N 1 1
19 26769 1 1 90 SER O O 0.430 22.975 -11.594 1.00 . A A . 453 SER O 1 1
19 26770 1 1 90 SER OXT O -0.639 22.312 -9.787 1.00 . A A . 453 SER OXT 1 1
19 26771 1 1 90 SER OG O -1.212 25.466 -8.779 1.00 . A A . 453 SER OG 1 1
20 26772 1 1 1 GLY C C -7.884 -12.362 8.989 1.00 . A A . 364 GLY C 1 1
20 26773 1 1 1 GLY CA C -8.718 -13.008 7.901 1.00 . A A . 364 GLY CA 1 1
20 26774 1 1 1 GLY H1 H -10.023 -11.396 7.654 1.00 . A A . 364 GLY H1 1 1
20 26775 1 1 1 GLY H2 H -10.611 -12.601 8.685 1.00 . A A . 364 GLY H2 1 1
20 26776 1 1 1 GLY H3 H -10.602 -12.850 7.012 1.00 . A A . 364 GLY H3 1 1
20 26777 1 1 1 GLY HA2 H -8.805 -14.064 8.108 1.00 . A A . 364 GLY HA2 1 1
20 26778 1 1 1 GLY HA3 H -8.216 -12.878 6.954 1.00 . A A . 364 GLY HA3 1 1
20 26779 1 1 1 GLY N N -10.084 -12.423 7.806 1.00 . A A . 364 GLY N 1 1
20 26780 1 1 1 GLY O O -8.372 -12.115 10.092 1.00 . A A . 364 GLY O 1 1
20 26781 1 1 2 SER C C -5.543 -9.983 9.347 1.00 . A A . 365 SER C 1 1
20 26782 1 1 2 SER CA C -5.715 -11.469 9.639 1.00 . A A . 365 SER CA 1 1
20 26783 1 1 2 SER CB C -4.354 -12.166 9.611 1.00 . A A . 365 SER CB 1 1
20 26784 1 1 2 SER H H -6.289 -12.310 7.784 1.00 . A A . 365 SER H 1 1
20 26785 1 1 2 SER HA H -6.146 -11.582 10.623 1.00 . A A . 365 SER HA 1 1
20 26786 1 1 2 SER HB2 H -3.688 -11.626 8.955 1.00 . A A . 365 SER HB2 1 1
20 26787 1 1 2 SER HB3 H -3.939 -12.183 10.609 1.00 . A A . 365 SER HB3 1 1
20 26788 1 1 2 SER HG H -5.069 -13.987 9.715 1.00 . A A . 365 SER HG 1 1
20 26789 1 1 2 SER N N -6.620 -12.089 8.679 1.00 . A A . 365 SER N 1 1
20 26790 1 1 2 SER O O -5.062 -9.225 10.189 1.00 . A A . 365 SER O 1 1
20 26791 1 1 2 SER OG O -4.472 -13.499 9.143 1.00 . A A . 365 SER OG 1 1
20 26792 1 1 3 LEU C C -7.203 -7.519 7.660 1.00 . A A . 366 LEU C 1 1
20 26793 1 1 3 LEU CA C -5.830 -8.173 7.743 1.00 . A A . 366 LEU CA 1 1
20 26794 1 1 3 LEU CB C -5.118 -8.061 6.392 1.00 . A A . 366 LEU CB 1 1
20 26795 1 1 3 LEU CD1 C -6.074 -9.738 4.794 1.00 . A A . 366 LEU CD1 1 1
20 26796 1 1 3 LEU CD2 C -3.611 -9.318 4.838 1.00 . A A . 366 LEU CD2 1 1
20 26797 1 1 3 LEU CG C -4.882 -9.386 5.669 1.00 . A A . 366 LEU CG 1 1
20 26798 1 1 3 LEU H H -6.316 -10.221 7.518 1.00 . A A . 366 LEU H 1 1
20 26799 1 1 3 LEU HA H -5.245 -7.658 8.490 1.00 . A A . 366 LEU HA 1 1
20 26800 1 1 3 LEU HB2 H -5.711 -7.425 5.750 1.00 . A A . 366 LEU HB2 1 1
20 26801 1 1 3 LEU HB3 H -4.161 -7.589 6.553 1.00 . A A . 366 LEU HB3 1 1
20 26802 1 1 3 LEU HD11 H -6.570 -10.610 5.194 1.00 . A A . 366 LEU HD11 1 1
20 26803 1 1 3 LEU HD12 H -5.733 -9.946 3.790 1.00 . A A . 366 LEU HD12 1 1
20 26804 1 1 3 LEU HD13 H -6.764 -8.907 4.775 1.00 . A A . 366 LEU HD13 1 1
20 26805 1 1 3 LEU HD21 H -3.806 -9.710 3.851 1.00 . A A . 366 LEU HD21 1 1
20 26806 1 1 3 LEU HD22 H -2.837 -9.904 5.312 1.00 . A A . 366 LEU HD22 1 1
20 26807 1 1 3 LEU HD23 H -3.287 -8.291 4.760 1.00 . A A . 366 LEU HD23 1 1
20 26808 1 1 3 LEU HG H -4.762 -10.172 6.401 1.00 . A A . 366 LEU HG 1 1
20 26809 1 1 3 LEU N N -5.940 -9.570 8.146 1.00 . A A . 366 LEU N 1 1
20 26810 1 1 3 LEU O O -8.194 -8.064 8.145 1.00 . A A . 366 LEU O 1 1
20 26811 1 1 4 ASP C C -9.313 -6.165 5.723 1.00 . A A . 367 ASP C 1 1
20 26812 1 1 4 ASP CA C -8.499 -5.610 6.884 1.00 . A A . 367 ASP CA 1 1
20 26813 1 1 4 ASP CB C -8.213 -4.126 6.654 1.00 . A A . 367 ASP CB 1 1
20 26814 1 1 4 ASP CG C -8.154 -3.339 7.949 1.00 . A A . 367 ASP CG 1 1
20 26815 1 1 4 ASP H H -6.424 -5.968 6.672 1.00 . A A . 367 ASP H 1 1
20 26816 1 1 4 ASP HA H -9.068 -5.722 7.795 1.00 . A A . 367 ASP HA 1 1
20 26817 1 1 4 ASP HB2 H -7.264 -4.026 6.149 1.00 . A A . 367 ASP HB2 1 1
20 26818 1 1 4 ASP HB3 H -8.991 -3.704 6.034 1.00 . A A . 367 ASP HB3 1 1
20 26819 1 1 4 ASP N N -7.251 -6.347 7.039 1.00 . A A . 367 ASP N 1 1
20 26820 1 1 4 ASP O O -8.997 -7.224 5.182 1.00 . A A . 367 ASP O 1 1
20 26821 1 1 4 ASP OD1 O -8.044 -3.970 9.021 1.00 . A A . 367 ASP OD1 1 1
20 26822 1 1 4 ASP OD2 O -8.219 -2.093 7.890 1.00 . A A . 367 ASP OD2 1 1
20 26823 1 1 5 MET C C -10.934 -5.072 2.980 1.00 . A A . 368 MET C 1 1
20 26824 1 1 5 MET CA C -11.219 -5.870 4.248 1.00 . A A . 368 MET CA 1 1
20 26825 1 1 5 MET CB C -12.691 -5.720 4.638 1.00 . A A . 368 MET CB 1 1
20 26826 1 1 5 MET CE C -14.241 -8.023 5.959 1.00 . A A . 368 MET CE 1 1
20 26827 1 1 5 MET CG C -12.914 -5.597 6.137 1.00 . A A . 368 MET CG 1 1
20 26828 1 1 5 MET H H -10.567 -4.611 5.814 1.00 . A A . 368 MET H 1 1
20 26829 1 1 5 MET HA H -11.015 -6.911 4.055 1.00 . A A . 368 MET HA 1 1
20 26830 1 1 5 MET HB2 H -13.089 -4.833 4.162 1.00 . A A . 368 MET HB2 1 1
20 26831 1 1 5 MET HB3 H -13.236 -6.585 4.285 1.00 . A A . 368 MET HB3 1 1
20 26832 1 1 5 MET HE1 H -14.494 -8.774 6.692 1.00 . A A . 368 MET HE1 1 1
20 26833 1 1 5 MET HE2 H -13.216 -8.157 5.644 1.00 . A A . 368 MET HE2 1 1
20 26834 1 1 5 MET HE3 H -14.895 -8.118 5.105 1.00 . A A . 368 MET HE3 1 1
20 26835 1 1 5 MET HG2 H -12.081 -6.055 6.648 1.00 . A A . 368 MET HG2 1 1
20 26836 1 1 5 MET HG3 H -12.960 -4.548 6.395 1.00 . A A . 368 MET HG3 1 1
20 26837 1 1 5 MET N N -10.363 -5.445 5.344 1.00 . A A . 368 MET N 1 1
20 26838 1 1 5 MET O O -10.959 -5.618 1.877 1.00 . A A . 368 MET O 1 1
20 26839 1 1 5 MET SD S -14.436 -6.395 6.681 1.00 . A A . 368 MET SD 1 1
20 26840 1 1 6 ASN C C -9.083 -2.157 2.167 1.00 . A A . 369 ASN C 1 1
20 26841 1 1 6 ASN CA C -10.388 -2.924 1.994 1.00 . A A . 369 ASN CA 1 1
20 26842 1 1 6 ASN CB C -11.535 -1.937 1.795 1.00 . A A . 369 ASN CB 1 1
20 26843 1 1 6 ASN CG C -12.643 -2.501 0.927 1.00 . A A . 369 ASN CG 1 1
20 26844 1 1 6 ASN H H -10.657 -3.395 4.033 1.00 . A A . 369 ASN H 1 1
20 26845 1 1 6 ASN HA H -10.311 -3.550 1.119 1.00 . A A . 369 ASN HA 1 1
20 26846 1 1 6 ASN HB2 H -11.947 -1.689 2.757 1.00 . A A . 369 ASN HB2 1 1
20 26847 1 1 6 ASN HB3 H -11.155 -1.039 1.328 1.00 . A A . 369 ASN HB3 1 1
20 26848 1 1 6 ASN HD21 H -13.993 -2.072 2.325 1.00 . A A . 369 ASN HD21 1 1
20 26849 1 1 6 ASN HD22 H -14.606 -2.817 0.892 1.00 . A A . 369 ASN HD22 1 1
20 26850 1 1 6 ASN N N -10.669 -3.779 3.137 1.00 . A A . 369 ASN N 1 1
20 26851 1 1 6 ASN ND2 N -13.871 -2.459 1.432 1.00 . A A . 369 ASN ND2 1 1
20 26852 1 1 6 ASN O O -9.087 -0.970 2.476 1.00 . A A . 369 ASN O 1 1
20 26853 1 1 6 ASN OD1 O -12.399 -2.968 -0.186 1.00 . A A . 369 ASN OD1 1 1
20 26854 1 1 7 ALA C C -6.425 -1.378 0.804 1.00 . A A . 370 ALA C 1 1
20 26855 1 1 7 ALA CA C -6.685 -2.175 2.066 1.00 . A A . 370 ALA CA 1 1
20 26856 1 1 7 ALA CB C -5.556 -3.157 2.306 1.00 . A A . 370 ALA CB 1 1
20 26857 1 1 7 ALA H H -8.091 -3.784 1.712 1.00 . A A . 370 ALA H 1 1
20 26858 1 1 7 ALA HA H -6.736 -1.490 2.904 1.00 . A A . 370 ALA HA 1 1
20 26859 1 1 7 ALA HB1 H -5.768 -4.080 1.789 1.00 . A A . 370 ALA HB1 1 1
20 26860 1 1 7 ALA HB2 H -5.459 -3.348 3.364 1.00 . A A . 370 ALA HB2 1 1
20 26861 1 1 7 ALA HB3 H -4.636 -2.736 1.928 1.00 . A A . 370 ALA HB3 1 1
20 26862 1 1 7 ALA N N -7.977 -2.840 1.948 1.00 . A A . 370 ALA N 1 1
20 26863 1 1 7 ALA O O -6.382 -0.157 0.830 1.00 . A A . 370 ALA O 1 1
20 26864 1 1 8 LYS C C -7.062 -0.427 -1.901 1.00 . A A . 371 LYS C 1 1
20 26865 1 1 8 LYS CA C -5.970 -1.433 -1.579 1.00 . A A . 371 LYS CA 1 1
20 26866 1 1 8 LYS CB C -5.883 -2.480 -2.690 1.00 . A A . 371 LYS CB 1 1
20 26867 1 1 8 LYS CD C -7.703 -3.999 -1.864 1.00 . A A . 371 LYS CD 1 1
20 26868 1 1 8 LYS CE C -8.898 -4.846 -2.274 1.00 . A A . 371 LYS CE 1 1
20 26869 1 1 8 LYS CG C -7.218 -3.129 -3.012 1.00 . A A . 371 LYS CG 1 1
20 26870 1 1 8 LYS H H -6.215 -3.052 -0.239 1.00 . A A . 371 LYS H 1 1
20 26871 1 1 8 LYS HA H -5.025 -0.915 -1.502 1.00 . A A . 371 LYS HA 1 1
20 26872 1 1 8 LYS HB2 H -5.511 -2.008 -3.587 1.00 . A A . 371 LYS HB2 1 1
20 26873 1 1 8 LYS HB3 H -5.194 -3.253 -2.386 1.00 . A A . 371 LYS HB3 1 1
20 26874 1 1 8 LYS HD2 H -6.902 -4.653 -1.556 1.00 . A A . 371 LYS HD2 1 1
20 26875 1 1 8 LYS HD3 H -7.991 -3.363 -1.039 1.00 . A A . 371 LYS HD3 1 1
20 26876 1 1 8 LYS HE2 H -8.748 -5.186 -3.287 1.00 . A A . 371 LYS HE2 1 1
20 26877 1 1 8 LYS HE3 H -8.963 -5.698 -1.613 1.00 . A A . 371 LYS HE3 1 1
20 26878 1 1 8 LYS HG2 H -7.948 -2.356 -3.199 1.00 . A A . 371 LYS HG2 1 1
20 26879 1 1 8 LYS HG3 H -7.104 -3.741 -3.894 1.00 . A A . 371 LYS HG3 1 1
20 26880 1 1 8 LYS HZ1 H -10.941 -4.623 -2.646 1.00 . A A . 371 LYS HZ1 1 1
20 26881 1 1 8 LYS HZ2 H -10.073 -3.173 -2.704 1.00 . A A . 371 LYS HZ2 1 1
20 26882 1 1 8 LYS HZ3 H -10.422 -3.891 -1.212 1.00 . A A . 371 LYS HZ3 1 1
20 26883 1 1 8 LYS N N -6.241 -2.080 -0.295 1.00 . A A . 371 LYS N 1 1
20 26884 1 1 8 LYS NZ N -10.172 -4.079 -2.204 1.00 . A A . 371 LYS NZ 1 1
20 26885 1 1 8 LYS O O -6.857 0.521 -2.655 1.00 . A A . 371 LYS O 1 1
20 26886 1 1 9 ARG C C -9.227 1.417 -0.475 1.00 . A A . 372 ARG C 1 1
20 26887 1 1 9 ARG CA C -9.336 0.257 -1.449 1.00 . A A . 372 ARG CA 1 1
20 26888 1 1 9 ARG CB C -10.655 -0.496 -1.253 1.00 . A A . 372 ARG CB 1 1
20 26889 1 1 9 ARG CD C -12.674 0.557 -2.308 1.00 . A A . 372 ARG CD 1 1
20 26890 1 1 9 ARG CG C -11.857 0.410 -1.035 1.00 . A A . 372 ARG CG 1 1
20 26891 1 1 9 ARG CZ C -14.699 1.829 -1.730 1.00 . A A . 372 ARG CZ 1 1
20 26892 1 1 9 ARG H H -8.241 -1.386 -0.651 1.00 . A A . 372 ARG H 1 1
20 26893 1 1 9 ARG HA H -9.294 0.651 -2.455 1.00 . A A . 372 ARG HA 1 1
20 26894 1 1 9 ARG HB2 H -10.842 -1.101 -2.128 1.00 . A A . 372 ARG HB2 1 1
20 26895 1 1 9 ARG HB3 H -10.560 -1.144 -0.397 1.00 . A A . 372 ARG HB3 1 1
20 26896 1 1 9 ARG HD2 H -11.998 0.605 -3.149 1.00 . A A . 372 ARG HD2 1 1
20 26897 1 1 9 ARG HD3 H -13.315 -0.305 -2.411 1.00 . A A . 372 ARG HD3 1 1
20 26898 1 1 9 ARG HE H -13.135 2.564 -2.728 1.00 . A A . 372 ARG HE 1 1
20 26899 1 1 9 ARG HG2 H -12.482 -0.016 -0.265 1.00 . A A . 372 ARG HG2 1 1
20 26900 1 1 9 ARG HG3 H -11.515 1.386 -0.725 1.00 . A A . 372 ARG HG3 1 1
20 26901 1 1 9 ARG HH11 H -14.699 -0.094 -1.108 1.00 . A A . 372 ARG HH11 1 1
20 26902 1 1 9 ARG HH12 H -16.118 0.816 -0.710 1.00 . A A . 372 ARG HH12 1 1
20 26903 1 1 9 ARG HH21 H -15.001 3.770 -2.208 1.00 . A A . 372 ARG HH21 1 1
20 26904 1 1 9 ARG HH22 H -16.290 3.011 -1.336 1.00 . A A . 372 ARG HH22 1 1
20 26905 1 1 9 ARG N N -8.206 -0.632 -1.276 1.00 . A A . 372 ARG N 1 1
20 26906 1 1 9 ARG NE N -13.497 1.763 -2.295 1.00 . A A . 372 ARG NE 1 1
20 26907 1 1 9 ARG NH1 N -15.215 0.763 -1.134 1.00 . A A . 372 ARG NH1 1 1
20 26908 1 1 9 ARG NH2 N -15.387 2.963 -1.761 1.00 . A A . 372 ARG NH2 1 1
20 26909 1 1 9 ARG O O -9.189 2.580 -0.878 1.00 . A A . 372 ARG O 1 1
20 26910 1 1 10 GLN C C -7.850 2.983 1.637 1.00 . A A . 373 GLN C 1 1
20 26911 1 1 10 GLN CA C -9.086 2.113 1.844 1.00 . A A . 373 GLN CA 1 1
20 26912 1 1 10 GLN CB C -9.052 1.462 3.223 1.00 . A A . 373 GLN CB 1 1
20 26913 1 1 10 GLN CD C -9.798 2.124 5.544 1.00 . A A . 373 GLN CD 1 1
20 26914 1 1 10 GLN CG C -8.918 2.461 4.358 1.00 . A A . 373 GLN CG 1 1
20 26915 1 1 10 GLN H H -9.233 0.142 1.067 1.00 . A A . 373 GLN H 1 1
20 26916 1 1 10 GLN HA H -9.962 2.739 1.774 1.00 . A A . 373 GLN HA 1 1
20 26917 1 1 10 GLN HB2 H -9.967 0.904 3.366 1.00 . A A . 373 GLN HB2 1 1
20 26918 1 1 10 GLN HB3 H -8.216 0.782 3.265 1.00 . A A . 373 GLN HB3 1 1
20 26919 1 1 10 GLN HE21 H -9.545 3.954 6.279 1.00 . A A . 373 GLN HE21 1 1
20 26920 1 1 10 GLN HE22 H -10.547 2.901 7.213 1.00 . A A . 373 GLN HE22 1 1
20 26921 1 1 10 GLN HG2 H -7.892 2.483 4.683 1.00 . A A . 373 GLN HG2 1 1
20 26922 1 1 10 GLN HG3 H -9.189 3.431 3.989 1.00 . A A . 373 GLN HG3 1 1
20 26923 1 1 10 GLN N N -9.184 1.093 0.808 1.00 . A A . 373 GLN N 1 1
20 26924 1 1 10 GLN NE2 N -9.982 3.091 6.435 1.00 . A A . 373 GLN NE2 1 1
20 26925 1 1 10 GLN O O -7.865 4.176 1.928 1.00 . A A . 373 GLN O 1 1
20 26926 1 1 10 GLN OE1 O -10.306 1.009 5.659 1.00 . A A . 373 GLN OE1 1 1
20 26927 1 1 11 LEU C C -5.703 3.943 -0.396 1.00 . A A . 374 LEU C 1 1
20 26928 1 1 11 LEU CA C -5.547 3.085 0.860 1.00 . A A . 374 LEU CA 1 1
20 26929 1 1 11 LEU CB C -4.392 2.082 0.702 1.00 . A A . 374 LEU CB 1 1
20 26930 1 1 11 LEU CD1 C -2.315 3.019 -0.370 1.00 . A A . 374 LEU CD1 1 1
20 26931 1 1 11 LEU CD2 C -3.020 3.836 1.878 1.00 . A A . 374 LEU CD2 1 1
20 26932 1 1 11 LEU CG C -2.981 2.641 0.939 1.00 . A A . 374 LEU CG 1 1
20 26933 1 1 11 LEU H H -6.851 1.421 0.905 1.00 . A A . 374 LEU H 1 1
20 26934 1 1 11 LEU HA H -5.347 3.731 1.703 1.00 . A A . 374 LEU HA 1 1
20 26935 1 1 11 LEU HB2 H -4.554 1.278 1.409 1.00 . A A . 374 LEU HB2 1 1
20 26936 1 1 11 LEU HB3 H -4.432 1.668 -0.295 1.00 . A A . 374 LEU HB3 1 1
20 26937 1 1 11 LEU HD11 H -1.560 3.771 -0.182 1.00 . A A . 374 LEU HD11 1 1
20 26938 1 1 11 LEU HD12 H -3.056 3.413 -1.050 1.00 . A A . 374 LEU HD12 1 1
20 26939 1 1 11 LEU HD13 H -1.854 2.144 -0.802 1.00 . A A . 374 LEU HD13 1 1
20 26940 1 1 11 LEU HD21 H -3.569 3.577 2.769 1.00 . A A . 374 LEU HD21 1 1
20 26941 1 1 11 LEU HD22 H -3.504 4.666 1.385 1.00 . A A . 374 LEU HD22 1 1
20 26942 1 1 11 LEU HD23 H -2.011 4.113 2.145 1.00 . A A . 374 LEU HD23 1 1
20 26943 1 1 11 LEU HG H -2.376 1.875 1.397 1.00 . A A . 374 LEU HG 1 1
20 26944 1 1 11 LEU N N -6.790 2.373 1.122 1.00 . A A . 374 LEU N 1 1
20 26945 1 1 11 LEU O O -5.648 5.171 -0.324 1.00 . A A . 374 LEU O 1 1
20 26946 1 1 12 TYR C C -6.994 5.213 -2.582 1.00 . A A . 375 TYR C 1 1
20 26947 1 1 12 TYR CA C -6.079 4.024 -2.801 1.00 . A A . 375 TYR CA 1 1
20 26948 1 1 12 TYR CB C -6.663 3.118 -3.879 1.00 . A A . 375 TYR CB 1 1
20 26949 1 1 12 TYR CD1 C -5.221 4.304 -5.605 1.00 . A A . 375 TYR CD1 1 1
20 26950 1 1 12 TYR CD2 C -7.221 3.229 -6.337 1.00 . A A . 375 TYR CD2 1 1
20 26951 1 1 12 TYR CE1 C -4.957 4.701 -6.903 1.00 . A A . 375 TYR CE1 1 1
20 26952 1 1 12 TYR CE2 C -6.962 3.623 -7.636 1.00 . A A . 375 TYR CE2 1 1
20 26953 1 1 12 TYR CG C -6.360 3.560 -5.298 1.00 . A A . 375 TYR CG 1 1
20 26954 1 1 12 TYR CZ C -5.830 4.357 -7.913 1.00 . A A . 375 TYR CZ 1 1
20 26955 1 1 12 TYR H H -5.927 2.312 -1.546 1.00 . A A . 375 TYR H 1 1
20 26956 1 1 12 TYR HA H -5.113 4.372 -3.114 1.00 . A A . 375 TYR HA 1 1
20 26957 1 1 12 TYR HB2 H -6.267 2.131 -3.749 1.00 . A A . 375 TYR HB2 1 1
20 26958 1 1 12 TYR HB3 H -7.737 3.086 -3.765 1.00 . A A . 375 TYR HB3 1 1
20 26959 1 1 12 TYR HD1 H -4.536 4.574 -4.816 1.00 . A A . 375 TYR HD1 1 1
20 26960 1 1 12 TYR HD2 H -8.108 2.654 -6.119 1.00 . A A . 375 TYR HD2 1 1
20 26961 1 1 12 TYR HE1 H -4.069 5.275 -7.121 1.00 . A A . 375 TYR HE1 1 1
20 26962 1 1 12 TYR HE2 H -7.645 3.353 -8.428 1.00 . A A . 375 TYR HE2 1 1
20 26963 1 1 12 TYR HH H -5.306 3.988 -9.727 1.00 . A A . 375 TYR HH 1 1
20 26964 1 1 12 TYR N N -5.907 3.294 -1.544 1.00 . A A . 375 TYR N 1 1
20 26965 1 1 12 TYR O O -6.840 6.270 -3.192 1.00 . A A . 375 TYR O 1 1
20 26966 1 1 12 TYR OH O -5.568 4.751 -9.207 1.00 . A A . 375 TYR OH 1 1
20 26967 1 1 13 SER C C -8.213 7.054 -0.371 1.00 . A A . 376 SER C 1 1
20 26968 1 1 13 SER CA C -8.880 6.076 -1.327 1.00 . A A . 376 SER CA 1 1
20 26969 1 1 13 SER CB C -10.129 5.477 -0.681 1.00 . A A . 376 SER CB 1 1
20 26970 1 1 13 SER H H -7.975 4.159 -1.219 1.00 . A A . 376 SER H 1 1
20 26971 1 1 13 SER HA H -9.158 6.598 -2.232 1.00 . A A . 376 SER HA 1 1
20 26972 1 1 13 SER HB2 H -10.712 4.966 -1.431 1.00 . A A . 376 SER HB2 1 1
20 26973 1 1 13 SER HB3 H -9.831 4.775 0.085 1.00 . A A . 376 SER HB3 1 1
20 26974 1 1 13 SER HG H -11.549 6.085 0.523 1.00 . A A . 376 SER HG 1 1
20 26975 1 1 13 SER N N -7.936 5.026 -1.677 1.00 . A A . 376 SER N 1 1
20 26976 1 1 13 SER O O -8.231 8.268 -0.577 1.00 . A A . 376 SER O 1 1
20 26977 1 1 13 SER OG O -10.930 6.486 -0.089 1.00 . A A . 376 SER OG 1 1
20 26978 1 1 14 LEU C C -5.875 8.169 1.070 1.00 . A A . 377 LEU C 1 1
20 26979 1 1 14 LEU CA C -6.941 7.282 1.695 1.00 . A A . 377 LEU CA 1 1
20 26980 1 1 14 LEU CB C -6.307 6.350 2.724 1.00 . A A . 377 LEU CB 1 1
20 26981 1 1 14 LEU CD1 C -6.801 4.685 4.523 1.00 . A A . 377 LEU CD1 1 1
20 26982 1 1 14 LEU CD2 C -7.066 7.128 4.982 1.00 . A A . 377 LEU CD2 1 1
20 26983 1 1 14 LEU CG C -7.184 6.032 3.935 1.00 . A A . 377 LEU CG 1 1
20 26984 1 1 14 LEU H H -7.661 5.528 0.781 1.00 . A A . 377 LEU H 1 1
20 26985 1 1 14 LEU HA H -7.673 7.905 2.187 1.00 . A A . 377 LEU HA 1 1
20 26986 1 1 14 LEU HB2 H -6.063 5.418 2.231 1.00 . A A . 377 LEU HB2 1 1
20 26987 1 1 14 LEU HB3 H -5.393 6.803 3.076 1.00 . A A . 377 LEU HB3 1 1
20 26988 1 1 14 LEU HD11 H -6.553 4.000 3.721 1.00 . A A . 377 LEU HD11 1 1
20 26989 1 1 14 LEU HD12 H -7.632 4.291 5.090 1.00 . A A . 377 LEU HD12 1 1
20 26990 1 1 14 LEU HD13 H -5.947 4.805 5.172 1.00 . A A . 377 LEU HD13 1 1
20 26991 1 1 14 LEU HD21 H -8.053 7.415 5.317 1.00 . A A . 377 LEU HD21 1 1
20 26992 1 1 14 LEU HD22 H -6.569 7.985 4.551 1.00 . A A . 377 LEU HD22 1 1
20 26993 1 1 14 LEU HD23 H -6.493 6.764 5.822 1.00 . A A . 377 LEU HD23 1 1
20 26994 1 1 14 LEU HG H -8.215 5.977 3.620 1.00 . A A . 377 LEU HG 1 1
20 26995 1 1 14 LEU N N -7.624 6.499 0.682 1.00 . A A . 377 LEU N 1 1
20 26996 1 1 14 LEU O O -5.895 9.387 1.242 1.00 . A A . 377 LEU O 1 1
20 26997 1 1 15 ILE C C -3.993 8.292 -1.806 1.00 . A A . 378 ILE C 1 1
20 26998 1 1 15 ILE CA C -3.871 8.318 -0.286 1.00 . A A . 378 ILE CA 1 1
20 26999 1 1 15 ILE CB C -2.523 7.688 0.101 1.00 . A A . 378 ILE CB 1 1
20 27000 1 1 15 ILE CD1 C -1.225 6.855 2.113 1.00 . A A . 378 ILE CD1 1 1
20 27001 1 1 15 ILE CG1 C -2.290 7.802 1.603 1.00 . A A . 378 ILE CG1 1 1
20 27002 1 1 15 ILE CG2 C -1.384 8.308 -0.674 1.00 . A A . 378 ILE CG2 1 1
20 27003 1 1 15 ILE H H -4.965 6.582 0.245 1.00 . A A . 378 ILE H 1 1
20 27004 1 1 15 ILE HA H -3.899 9.338 0.073 1.00 . A A . 378 ILE HA 1 1
20 27005 1 1 15 ILE HB H -2.561 6.643 -0.162 1.00 . A A . 378 ILE HB 1 1
20 27006 1 1 15 ILE HD11 H -0.541 6.622 1.310 1.00 . A A . 378 ILE HD11 1 1
20 27007 1 1 15 ILE HD12 H -1.687 5.944 2.463 1.00 . A A . 378 ILE HD12 1 1
20 27008 1 1 15 ILE HD13 H -0.684 7.320 2.924 1.00 . A A . 378 ILE HD13 1 1
20 27009 1 1 15 ILE HG12 H -1.988 8.807 1.838 1.00 . A A . 378 ILE HG12 1 1
20 27010 1 1 15 ILE HG13 H -3.206 7.581 2.119 1.00 . A A . 378 ILE HG13 1 1
20 27011 1 1 15 ILE HG21 H -1.535 8.134 -1.731 1.00 . A A . 378 ILE HG21 1 1
20 27012 1 1 15 ILE HG22 H -0.455 7.851 -0.366 1.00 . A A . 378 ILE HG22 1 1
20 27013 1 1 15 ILE HG23 H -1.350 9.370 -0.479 1.00 . A A . 378 ILE HG23 1 1
20 27014 1 1 15 ILE N N -4.939 7.557 0.347 1.00 . A A . 378 ILE N 1 1
20 27015 1 1 15 ILE O O -3.926 9.334 -2.458 1.00 . A A . 378 ILE O 1 1
20 27016 1 1 16 GLY C C -4.623 8.154 -4.556 1.00 . A A . 379 GLY C 1 1
20 27017 1 1 16 GLY CA C -4.230 6.902 -3.796 1.00 . A A . 379 GLY CA 1 1
20 27018 1 1 16 GLY H H -4.087 6.305 -1.765 1.00 . A A . 379 GLY H 1 1
20 27019 1 1 16 GLY HA2 H -3.266 6.572 -4.160 1.00 . A A . 379 GLY HA2 1 1
20 27020 1 1 16 GLY HA3 H -4.958 6.132 -3.998 1.00 . A A . 379 GLY HA3 1 1
20 27021 1 1 16 GLY N N -4.136 7.087 -2.352 1.00 . A A . 379 GLY N 1 1
20 27022 1 1 16 GLY O O -5.718 8.687 -4.373 1.00 . A A . 379 GLY O 1 1
20 27023 1 1 17 TYR C C -3.357 9.621 -7.626 1.00 . A A . 380 TYR C 1 1
20 27024 1 1 17 TYR CA C -3.962 9.803 -6.233 1.00 . A A . 380 TYR CA 1 1
20 27025 1 1 17 TYR CB C -3.377 11.045 -5.551 1.00 . A A . 380 TYR CB 1 1
20 27026 1 1 17 TYR CD1 C -5.345 11.220 -3.981 1.00 . A A . 380 TYR CD1 1 1
20 27027 1 1 17 TYR CD2 C -3.177 11.714 -3.126 1.00 . A A . 380 TYR CD2 1 1
20 27028 1 1 17 TYR CE1 C -5.899 11.483 -2.742 1.00 . A A . 380 TYR CE1 1 1
20 27029 1 1 17 TYR CE2 C -3.721 11.978 -1.885 1.00 . A A . 380 TYR CE2 1 1
20 27030 1 1 17 TYR CG C -3.978 11.330 -4.194 1.00 . A A . 380 TYR CG 1 1
20 27031 1 1 17 TYR CZ C -5.082 11.861 -1.698 1.00 . A A . 380 TYR CZ 1 1
20 27032 1 1 17 TYR H H -2.874 8.135 -5.521 1.00 . A A . 380 TYR H 1 1
20 27033 1 1 17 TYR HA H -5.031 9.925 -6.332 1.00 . A A . 380 TYR HA 1 1
20 27034 1 1 17 TYR HB2 H -2.314 10.910 -5.421 1.00 . A A . 380 TYR HB2 1 1
20 27035 1 1 17 TYR HB3 H -3.554 11.909 -6.176 1.00 . A A . 380 TYR HB3 1 1
20 27036 1 1 17 TYR HD1 H -5.982 10.923 -4.802 1.00 . A A . 380 TYR HD1 1 1
20 27037 1 1 17 TYR HD2 H -2.111 11.805 -3.275 1.00 . A A . 380 TYR HD2 1 1
20 27038 1 1 17 TYR HE1 H -6.965 11.391 -2.597 1.00 . A A . 380 TYR HE1 1 1
20 27039 1 1 17 TYR HE2 H -3.081 12.274 -1.066 1.00 . A A . 380 TYR HE2 1 1
20 27040 1 1 17 TYR HH H -5.798 11.295 -0.006 1.00 . A A . 380 TYR HH 1 1
20 27041 1 1 17 TYR N N -3.723 8.615 -5.420 1.00 . A A . 380 TYR N 1 1
20 27042 1 1 17 TYR O O -3.098 8.495 -8.053 1.00 . A A . 380 TYR O 1 1
20 27043 1 1 17 TYR OH O -5.629 12.123 -0.462 1.00 . A A . 380 TYR OH 1 1
20 27044 1 1 18 ALA C C -1.062 10.430 -9.635 1.00 . A A . 381 ALA C 1 1
20 27045 1 1 18 ALA CA C -2.569 10.668 -9.677 1.00 . A A . 381 ALA CA 1 1
20 27046 1 1 18 ALA CB C -2.877 11.942 -10.452 1.00 . A A . 381 ALA CB 1 1
20 27047 1 1 18 ALA H H -3.365 11.595 -7.950 1.00 . A A . 381 ALA H 1 1
20 27048 1 1 18 ALA HA H -3.035 9.843 -10.196 1.00 . A A . 381 ALA HA 1 1
20 27049 1 1 18 ALA HB1 H -2.527 11.839 -11.468 1.00 . A A . 381 ALA HB1 1 1
20 27050 1 1 18 ALA HB2 H -2.378 12.777 -9.983 1.00 . A A . 381 ALA HB2 1 1
20 27051 1 1 18 ALA HB3 H -3.943 12.114 -10.452 1.00 . A A . 381 ALA HB3 1 1
20 27052 1 1 18 ALA N N -3.137 10.725 -8.335 1.00 . A A . 381 ALA N 1 1
20 27053 1 1 18 ALA O O -0.572 9.417 -10.135 1.00 . A A . 381 ALA O 1 1
20 27054 1 1 19 SER C C 1.530 10.314 -7.817 1.00 . A A . 382 SER C 1 1
20 27055 1 1 19 SER CA C 1.123 11.260 -8.943 1.00 . A A . 382 SER CA 1 1
20 27056 1 1 19 SER CB C 1.743 12.640 -8.713 1.00 . A A . 382 SER CB 1 1
20 27057 1 1 19 SER H H -0.777 12.156 -8.665 1.00 . A A . 382 SER H 1 1
20 27058 1 1 19 SER HA H 1.489 10.864 -9.878 1.00 . A A . 382 SER HA 1 1
20 27059 1 1 19 SER HB2 H 2.193 12.987 -9.631 1.00 . A A . 382 SER HB2 1 1
20 27060 1 1 19 SER HB3 H 0.973 13.331 -8.405 1.00 . A A . 382 SER HB3 1 1
20 27061 1 1 19 SER HG H 3.160 13.451 -7.629 1.00 . A A . 382 SER HG 1 1
20 27062 1 1 19 SER N N -0.330 11.369 -9.042 1.00 . A A . 382 SER N 1 1
20 27063 1 1 19 SER O O 2.704 9.973 -7.672 1.00 . A A . 382 SER O 1 1
20 27064 1 1 19 SER OG O 2.741 12.590 -7.708 1.00 . A A . 382 SER OG 1 1
20 27065 1 1 20 LEU C C 0.690 7.541 -6.349 1.00 . A A . 383 LEU C 1 1
20 27066 1 1 20 LEU CA C 0.803 8.992 -5.907 1.00 . A A . 383 LEU CA 1 1
20 27067 1 1 20 LEU CB C -0.184 9.268 -4.775 1.00 . A A . 383 LEU CB 1 1
20 27068 1 1 20 LEU CD1 C -0.018 10.025 -2.403 1.00 . A A . 383 LEU CD1 1 1
20 27069 1 1 20 LEU CD2 C 1.598 10.916 -4.075 1.00 . A A . 383 LEU CD2 1 1
20 27070 1 1 20 LEU CG C 0.170 10.437 -3.849 1.00 . A A . 383 LEU CG 1 1
20 27071 1 1 20 LEU H H -0.362 10.204 -7.186 1.00 . A A . 383 LEU H 1 1
20 27072 1 1 20 LEU HA H 1.806 9.167 -5.554 1.00 . A A . 383 LEU HA 1 1
20 27073 1 1 20 LEU HB2 H -1.150 9.467 -5.213 1.00 . A A . 383 LEU HB2 1 1
20 27074 1 1 20 LEU HB3 H -0.262 8.376 -4.174 1.00 . A A . 383 LEU HB3 1 1
20 27075 1 1 20 LEU HD11 H 0.136 8.958 -2.310 1.00 . A A . 383 LEU HD11 1 1
20 27076 1 1 20 LEU HD12 H -1.021 10.273 -2.085 1.00 . A A . 383 LEU HD12 1 1
20 27077 1 1 20 LEU HD13 H 0.695 10.547 -1.787 1.00 . A A . 383 LEU HD13 1 1
20 27078 1 1 20 LEU HD21 H 2.279 10.088 -3.937 1.00 . A A . 383 LEU HD21 1 1
20 27079 1 1 20 LEU HD22 H 1.832 11.698 -3.370 1.00 . A A . 383 LEU HD22 1 1
20 27080 1 1 20 LEU HD23 H 1.695 11.297 -5.082 1.00 . A A . 383 LEU HD23 1 1
20 27081 1 1 20 LEU HG H -0.497 11.262 -4.050 1.00 . A A . 383 LEU HG 1 1
20 27082 1 1 20 LEU N N 0.554 9.896 -7.021 1.00 . A A . 383 LEU N 1 1
20 27083 1 1 20 LEU O O 0.117 6.714 -5.643 1.00 . A A . 383 LEU O 1 1
20 27084 1 1 21 ARG C C 1.570 4.839 -7.071 1.00 . A A . 384 ARG C 1 1
20 27085 1 1 21 ARG CA C 1.188 5.909 -8.091 1.00 . A A . 384 ARG CA 1 1
20 27086 1 1 21 ARG CB C 2.134 5.819 -9.287 1.00 . A A . 384 ARG CB 1 1
20 27087 1 1 21 ARG CD C 2.099 3.482 -10.207 1.00 . A A . 384 ARG CD 1 1
20 27088 1 1 21 ARG CG C 1.626 4.915 -10.398 1.00 . A A . 384 ARG CG 1 1
20 27089 1 1 21 ARG CZ C 2.979 2.811 -12.403 1.00 . A A . 384 ARG CZ 1 1
20 27090 1 1 21 ARG H H 1.660 7.968 -8.037 1.00 . A A . 384 ARG H 1 1
20 27091 1 1 21 ARG HA H 0.182 5.722 -8.430 1.00 . A A . 384 ARG HA 1 1
20 27092 1 1 21 ARG HB2 H 2.280 6.809 -9.690 1.00 . A A . 384 ARG HB2 1 1
20 27093 1 1 21 ARG HB3 H 3.086 5.436 -8.950 1.00 . A A . 384 ARG HB3 1 1
20 27094 1 1 21 ARG HD2 H 3.116 3.499 -9.842 1.00 . A A . 384 ARG HD2 1 1
20 27095 1 1 21 ARG HD3 H 1.464 3.000 -9.477 1.00 . A A . 384 ARG HD3 1 1
20 27096 1 1 21 ARG HE H 1.299 2.111 -11.585 1.00 . A A . 384 ARG HE 1 1
20 27097 1 1 21 ARG HG2 H 0.546 4.930 -10.396 1.00 . A A . 384 ARG HG2 1 1
20 27098 1 1 21 ARG HG3 H 1.992 5.282 -11.345 1.00 . A A . 384 ARG HG3 1 1
20 27099 1 1 21 ARG HH11 H 4.105 4.166 -11.412 1.00 . A A . 384 ARG HH11 1 1
20 27100 1 1 21 ARG HH12 H 4.711 3.690 -12.964 1.00 . A A . 384 ARG HH12 1 1
20 27101 1 1 21 ARG HH21 H 2.087 1.477 -13.630 1.00 . A A . 384 ARG HH21 1 1
20 27102 1 1 21 ARG HH22 H 3.562 2.161 -14.225 1.00 . A A . 384 ARG HH22 1 1
20 27103 1 1 21 ARG N N 1.227 7.253 -7.526 1.00 . A A . 384 ARG N 1 1
20 27104 1 1 21 ARG NE N 2.056 2.721 -11.451 1.00 . A A . 384 ARG NE 1 1
20 27105 1 1 21 ARG NH1 N 4.016 3.622 -12.246 1.00 . A A . 384 ARG NH1 1 1
20 27106 1 1 21 ARG NH2 N 2.867 2.091 -13.509 1.00 . A A . 384 ARG NH2 1 1
20 27107 1 1 21 ARG O O 2.697 4.344 -7.079 1.00 . A A . 384 ARG O 1 1
20 27108 1 1 22 LEU C C 1.000 2.081 -5.965 1.00 . A A . 385 LEU C 1 1
20 27109 1 1 22 LEU CA C 0.882 3.414 -5.237 1.00 . A A . 385 LEU CA 1 1
20 27110 1 1 22 LEU CB C -0.225 3.365 -4.178 1.00 . A A . 385 LEU CB 1 1
20 27111 1 1 22 LEU CD1 C -2.056 2.894 -5.829 1.00 . A A . 385 LEU CD1 1 1
20 27112 1 1 22 LEU CD2 C -2.607 3.654 -3.516 1.00 . A A . 385 LEU CD2 1 1
20 27113 1 1 22 LEU CG C -1.618 3.762 -4.661 1.00 . A A . 385 LEU CG 1 1
20 27114 1 1 22 LEU H H -0.265 4.861 -6.270 1.00 . A A . 385 LEU H 1 1
20 27115 1 1 22 LEU HA H 1.820 3.640 -4.754 1.00 . A A . 385 LEU HA 1 1
20 27116 1 1 22 LEU HB2 H -0.277 2.360 -3.782 1.00 . A A . 385 LEU HB2 1 1
20 27117 1 1 22 LEU HB3 H 0.052 4.031 -3.375 1.00 . A A . 385 LEU HB3 1 1
20 27118 1 1 22 LEU HD11 H -3.123 2.731 -5.773 1.00 . A A . 385 LEU HD11 1 1
20 27119 1 1 22 LEU HD12 H -1.543 1.945 -5.786 1.00 . A A . 385 LEU HD12 1 1
20 27120 1 1 22 LEU HD13 H -1.817 3.392 -6.757 1.00 . A A . 385 LEU HD13 1 1
20 27121 1 1 22 LEU HD21 H -2.705 4.617 -3.039 1.00 . A A . 385 LEU HD21 1 1
20 27122 1 1 22 LEU HD22 H -2.246 2.932 -2.800 1.00 . A A . 385 LEU HD22 1 1
20 27123 1 1 22 LEU HD23 H -3.565 3.337 -3.894 1.00 . A A . 385 LEU HD23 1 1
20 27124 1 1 22 LEU HG H -1.601 4.790 -4.993 1.00 . A A . 385 LEU HG 1 1
20 27125 1 1 22 LEU N N 0.624 4.456 -6.219 1.00 . A A . 385 LEU N 1 1
20 27126 1 1 22 LEU O O 0.426 1.912 -7.040 1.00 . A A . 385 LEU O 1 1
20 27127 1 1 23 HIS C C 2.189 -1.262 -5.038 1.00 . A A . 386 HIS C 1 1
20 27128 1 1 23 HIS CA C 1.919 -0.157 -6.053 1.00 . A A . 386 HIS CA 1 1
20 27129 1 1 23 HIS CB C 3.064 -0.091 -7.068 1.00 . A A . 386 HIS CB 1 1
20 27130 1 1 23 HIS CD2 C 3.217 -2.252 -8.496 1.00 . A A . 386 HIS CD2 1 1
20 27131 1 1 23 HIS CE1 C 4.850 -3.239 -7.417 1.00 . A A . 386 HIS CE1 1 1
20 27132 1 1 23 HIS CG C 3.584 -1.434 -7.480 1.00 . A A . 386 HIS CG 1 1
20 27133 1 1 23 HIS H H 2.194 1.311 -4.547 1.00 . A A . 386 HIS H 1 1
20 27134 1 1 23 HIS HA H 1.004 -0.387 -6.577 1.00 . A A . 386 HIS HA 1 1
20 27135 1 1 23 HIS HB2 H 2.717 0.416 -7.955 1.00 . A A . 386 HIS HB2 1 1
20 27136 1 1 23 HIS HB3 H 3.884 0.467 -6.638 1.00 . A A . 386 HIS HB3 1 1
20 27137 1 1 23 HIS HD1 H 5.090 -1.748 -6.036 1.00 . A A . 386 HIS HD1 1 1
20 27138 1 1 23 HIS HD2 H 2.437 -2.063 -9.221 1.00 . A A . 386 HIS HD2 1 1
20 27139 1 1 23 HIS HE1 H 5.599 -3.958 -7.119 1.00 . A A . 386 HIS HE1 1 1
20 27140 1 1 23 HIS HE2 H 4.026 -4.100 -9.083 1.00 . A A . 386 HIS HE2 1 1
20 27141 1 1 23 HIS N N 1.747 1.140 -5.404 1.00 . A A . 386 HIS N 1 1
20 27142 1 1 23 HIS ND1 N 4.609 -2.084 -6.822 1.00 . A A . 386 HIS ND1 1 1
20 27143 1 1 23 HIS NE2 N 4.019 -3.364 -8.434 1.00 . A A . 386 HIS NE2 1 1
20 27144 1 1 23 HIS O O 2.524 -0.993 -3.885 1.00 . A A . 386 HIS O 1 1
20 27145 1 1 24 TYR C C 3.417 -4.509 -5.133 1.00 . A A . 387 TYR C 1 1
20 27146 1 1 24 TYR CA C 2.260 -3.661 -4.624 1.00 . A A . 387 TYR CA 1 1
20 27147 1 1 24 TYR CB C 0.989 -4.505 -4.538 1.00 . A A . 387 TYR CB 1 1
20 27148 1 1 24 TYR CD1 C -0.502 -3.479 -2.786 1.00 . A A . 387 TYR CD1 1 1
20 27149 1 1 24 TYR CD2 C -1.077 -3.158 -5.075 1.00 . A A . 387 TYR CD2 1 1
20 27150 1 1 24 TYR CE1 C -1.598 -2.735 -2.401 1.00 . A A . 387 TYR CE1 1 1
20 27151 1 1 24 TYR CE2 C -2.177 -2.413 -4.699 1.00 . A A . 387 TYR CE2 1 1
20 27152 1 1 24 TYR CG C -0.222 -3.703 -4.125 1.00 . A A . 387 TYR CG 1 1
20 27153 1 1 24 TYR CZ C -2.434 -2.204 -3.360 1.00 . A A . 387 TYR CZ 1 1
20 27154 1 1 24 TYR H H 1.769 -2.649 -6.415 1.00 . A A . 387 TYR H 1 1
20 27155 1 1 24 TYR HA H 2.506 -3.296 -3.638 1.00 . A A . 387 TYR HA 1 1
20 27156 1 1 24 TYR HB2 H 0.786 -4.943 -5.505 1.00 . A A . 387 TYR HB2 1 1
20 27157 1 1 24 TYR HB3 H 1.134 -5.291 -3.812 1.00 . A A . 387 TYR HB3 1 1
20 27158 1 1 24 TYR HD1 H 0.152 -3.899 -2.034 1.00 . A A . 387 TYR HD1 1 1
20 27159 1 1 24 TYR HD2 H -0.874 -3.325 -6.122 1.00 . A A . 387 TYR HD2 1 1
20 27160 1 1 24 TYR HE1 H -1.793 -2.569 -1.353 1.00 . A A . 387 TYR HE1 1 1
20 27161 1 1 24 TYR HE2 H -2.832 -1.998 -5.451 1.00 . A A . 387 TYR HE2 1 1
20 27162 1 1 24 TYR HH H -3.229 -0.650 -2.557 1.00 . A A . 387 TYR HH 1 1
20 27163 1 1 24 TYR N N 2.038 -2.505 -5.483 1.00 . A A . 387 TYR N 1 1
20 27164 1 1 24 TYR O O 3.392 -5.008 -6.258 1.00 . A A . 387 TYR O 1 1
20 27165 1 1 24 TYR OH O -3.525 -1.459 -2.979 1.00 . A A . 387 TYR OH 1 1
20 27166 1 1 25 VAL C C 5.661 -6.742 -3.847 1.00 . A A . 388 VAL C 1 1
20 27167 1 1 25 VAL CA C 5.606 -5.447 -4.648 1.00 . A A . 388 VAL CA 1 1
20 27168 1 1 25 VAL CB C 6.898 -4.648 -4.401 1.00 . A A . 388 VAL CB 1 1
20 27169 1 1 25 VAL CG1 C 6.846 -3.964 -3.043 1.00 . A A . 388 VAL CG1 1 1
20 27170 1 1 25 VAL CG2 C 8.113 -5.553 -4.507 1.00 . A A . 388 VAL CG2 1 1
20 27171 1 1 25 VAL H H 4.389 -4.239 -3.412 1.00 . A A . 388 VAL H 1 1
20 27172 1 1 25 VAL HA H 5.549 -5.684 -5.701 1.00 . A A . 388 VAL HA 1 1
20 27173 1 1 25 VAL HB H 6.975 -3.884 -5.161 1.00 . A A . 388 VAL HB 1 1
20 27174 1 1 25 VAL HG11 H 6.404 -4.634 -2.320 1.00 . A A . 388 VAL HG11 1 1
20 27175 1 1 25 VAL HG12 H 6.250 -3.067 -3.114 1.00 . A A . 388 VAL HG12 1 1
20 27176 1 1 25 VAL HG13 H 7.848 -3.708 -2.731 1.00 . A A . 388 VAL HG13 1 1
20 27177 1 1 25 VAL HG21 H 7.812 -6.515 -4.894 1.00 . A A . 388 VAL HG21 1 1
20 27178 1 1 25 VAL HG22 H 8.553 -5.680 -3.529 1.00 . A A . 388 VAL HG22 1 1
20 27179 1 1 25 VAL HG23 H 8.837 -5.107 -5.172 1.00 . A A . 388 VAL HG23 1 1
20 27180 1 1 25 VAL N N 4.432 -4.664 -4.294 1.00 . A A . 388 VAL N 1 1
20 27181 1 1 25 VAL O O 5.693 -6.717 -2.618 1.00 . A A . 388 VAL O 1 1
20 27182 1 1 26 THR C C 7.154 -9.652 -3.710 1.00 . A A . 389 THR C 1 1
20 27183 1 1 26 THR CA C 5.718 -9.172 -3.898 1.00 . A A . 389 THR CA 1 1
20 27184 1 1 26 THR CB C 4.941 -10.233 -4.699 1.00 . A A . 389 THR CB 1 1
20 27185 1 1 26 THR CG2 C 4.862 -11.541 -3.928 1.00 . A A . 389 THR CG2 1 1
20 27186 1 1 26 THR H H 5.643 -7.824 -5.528 1.00 . A A . 389 THR H 1 1
20 27187 1 1 26 THR HA H 5.254 -9.076 -2.927 1.00 . A A . 389 THR HA 1 1
20 27188 1 1 26 THR HB H 5.461 -10.415 -5.628 1.00 . A A . 389 THR HB 1 1
20 27189 1 1 26 THR HG1 H 3.394 -9.999 -5.902 1.00 . A A . 389 THR HG1 1 1
20 27190 1 1 26 THR HG21 H 5.819 -11.749 -3.471 1.00 . A A . 389 THR HG21 1 1
20 27191 1 1 26 THR HG22 H 4.603 -12.342 -4.604 1.00 . A A . 389 THR HG22 1 1
20 27192 1 1 26 THR HG23 H 4.107 -11.461 -3.159 1.00 . A A . 389 THR HG23 1 1
20 27193 1 1 26 THR N N 5.671 -7.869 -4.549 1.00 . A A . 389 THR N 1 1
20 27194 1 1 26 THR O O 7.886 -9.852 -4.679 1.00 . A A . 389 THR O 1 1
20 27195 1 1 26 THR OG1 O 3.607 -9.794 -4.989 1.00 . A A . 389 THR OG1 1 1
20 27196 1 1 27 VAL C C 8.928 -11.824 -2.035 1.00 . A A . 390 VAL C 1 1
20 27197 1 1 27 VAL CA C 8.890 -10.306 -2.130 1.00 . A A . 390 VAL CA 1 1
20 27198 1 1 27 VAL CB C 9.409 -9.714 -0.801 1.00 . A A . 390 VAL CB 1 1
20 27199 1 1 27 VAL CG1 C 10.645 -8.864 -1.041 1.00 . A A . 390 VAL CG1 1 1
20 27200 1 1 27 VAL CG2 C 8.330 -8.901 -0.101 1.00 . A A . 390 VAL CG2 1 1
20 27201 1 1 27 VAL H H 6.909 -9.667 -1.730 1.00 . A A . 390 VAL H 1 1
20 27202 1 1 27 VAL HA H 9.550 -9.990 -2.923 1.00 . A A . 390 VAL HA 1 1
20 27203 1 1 27 VAL HB H 9.687 -10.533 -0.155 1.00 . A A . 390 VAL HB 1 1
20 27204 1 1 27 VAL HG11 H 11.144 -8.686 -0.101 1.00 . A A . 390 VAL HG11 1 1
20 27205 1 1 27 VAL HG12 H 10.354 -7.921 -1.480 1.00 . A A . 390 VAL HG12 1 1
20 27206 1 1 27 VAL HG13 H 11.315 -9.382 -1.712 1.00 . A A . 390 VAL HG13 1 1
20 27207 1 1 27 VAL HG21 H 8.034 -8.076 -0.731 1.00 . A A . 390 VAL HG21 1 1
20 27208 1 1 27 VAL HG22 H 8.714 -8.522 0.834 1.00 . A A . 390 VAL HG22 1 1
20 27209 1 1 27 VAL HG23 H 7.475 -9.532 0.091 1.00 . A A . 390 VAL HG23 1 1
20 27210 1 1 27 VAL N N 7.544 -9.840 -2.454 1.00 . A A . 390 VAL N 1 1
20 27211 1 1 27 VAL O O 9.763 -12.478 -2.661 1.00 . A A . 390 VAL O 1 1
20 27212 1 1 28 LYS C C 6.535 -14.331 -1.398 1.00 . A A . 391 LYS C 1 1
20 27213 1 1 28 LYS CA C 7.936 -13.822 -1.071 1.00 . A A . 391 LYS CA 1 1
20 27214 1 1 28 LYS CB C 8.358 -14.211 0.360 1.00 . A A . 391 LYS CB 1 1
20 27215 1 1 28 LYS CD C 7.819 -15.692 2.321 1.00 . A A . 391 LYS CD 1 1
20 27216 1 1 28 LYS CE C 8.018 -17.114 1.821 1.00 . A A . 391 LYS CE 1 1
20 27217 1 1 28 LYS CG C 7.251 -14.794 1.232 1.00 . A A . 391 LYS CG 1 1
20 27218 1 1 28 LYS H H 7.377 -11.802 -0.780 1.00 . A A . 391 LYS H 1 1
20 27219 1 1 28 LYS HA H 8.630 -14.271 -1.768 1.00 . A A . 391 LYS HA 1 1
20 27220 1 1 28 LYS HB2 H 9.142 -14.947 0.297 1.00 . A A . 391 LYS HB2 1 1
20 27221 1 1 28 LYS HB3 H 8.746 -13.332 0.854 1.00 . A A . 391 LYS HB3 1 1
20 27222 1 1 28 LYS HD2 H 8.774 -15.300 2.638 1.00 . A A . 391 LYS HD2 1 1
20 27223 1 1 28 LYS HD3 H 7.135 -15.705 3.157 1.00 . A A . 391 LYS HD3 1 1
20 27224 1 1 28 LYS HE2 H 7.049 -17.573 1.685 1.00 . A A . 391 LYS HE2 1 1
20 27225 1 1 28 LYS HE3 H 8.534 -17.080 0.872 1.00 . A A . 391 LYS HE3 1 1
20 27226 1 1 28 LYS HG2 H 6.703 -13.987 1.692 1.00 . A A . 391 LYS HG2 1 1
20 27227 1 1 28 LYS HG3 H 6.587 -15.377 0.617 1.00 . A A . 391 LYS HG3 1 1
20 27228 1 1 28 LYS HZ1 H 9.688 -17.434 3.032 1.00 . A A . 391 LYS HZ1 1 1
20 27229 1 1 28 LYS HZ2 H 9.061 -18.846 2.343 1.00 . A A . 391 LYS HZ2 1 1
20 27230 1 1 28 LYS HZ3 H 8.261 -18.111 3.639 1.00 . A A . 391 LYS HZ3 1 1
20 27231 1 1 28 LYS N N 8.014 -12.379 -1.249 1.00 . A A . 391 LYS N 1 1
20 27232 1 1 28 LYS NZ N 8.813 -17.933 2.776 1.00 . A A . 391 LYS NZ 1 1
20 27233 1 1 28 LYS O O 5.563 -13.576 -1.368 1.00 . A A . 391 LYS O 1 1
20 27234 1 1 29 LYS C C 5.070 -17.623 -1.414 1.00 . A A . 392 LYS C 1 1
20 27235 1 1 29 LYS CA C 5.171 -16.241 -2.045 1.00 . A A . 392 LYS CA 1 1
20 27236 1 1 29 LYS CB C 5.015 -16.356 -3.563 1.00 . A A . 392 LYS CB 1 1
20 27237 1 1 29 LYS CD C 7.338 -17.076 -4.189 1.00 . A A . 392 LYS CD 1 1
20 27238 1 1 29 LYS CE C 8.726 -16.474 -4.046 1.00 . A A . 392 LYS CE 1 1
20 27239 1 1 29 LYS CG C 6.274 -16.000 -4.335 1.00 . A A . 392 LYS CG 1 1
20 27240 1 1 29 LYS H H 7.257 -16.163 -1.715 1.00 . A A . 392 LYS H 1 1
20 27241 1 1 29 LYS HA H 4.381 -15.618 -1.653 1.00 . A A . 392 LYS HA 1 1
20 27242 1 1 29 LYS HB2 H 4.746 -17.374 -3.806 1.00 . A A . 392 LYS HB2 1 1
20 27243 1 1 29 LYS HB3 H 4.222 -15.695 -3.882 1.00 . A A . 392 LYS HB3 1 1
20 27244 1 1 29 LYS HD2 H 7.121 -17.667 -3.312 1.00 . A A . 392 LYS HD2 1 1
20 27245 1 1 29 LYS HD3 H 7.318 -17.709 -5.065 1.00 . A A . 392 LYS HD3 1 1
20 27246 1 1 29 LYS HE2 H 8.644 -15.398 -4.091 1.00 . A A . 392 LYS HE2 1 1
20 27247 1 1 29 LYS HE3 H 9.133 -16.763 -3.088 1.00 . A A . 392 LYS HE3 1 1
20 27248 1 1 29 LYS HG2 H 6.026 -15.892 -5.380 1.00 . A A . 392 LYS HG2 1 1
20 27249 1 1 29 LYS HG3 H 6.666 -15.066 -3.957 1.00 . A A . 392 LYS HG3 1 1
20 27250 1 1 29 LYS HZ1 H 9.190 -17.679 -5.688 1.00 . A A . 392 LYS HZ1 1 1
20 27251 1 1 29 LYS HZ2 H 10.519 -17.316 -4.708 1.00 . A A . 392 LYS HZ2 1 1
20 27252 1 1 29 LYS HZ3 H 9.890 -16.139 -5.748 1.00 . A A . 392 LYS HZ3 1 1
20 27253 1 1 29 LYS N N 6.444 -15.618 -1.710 1.00 . A A . 392 LYS N 1 1
20 27254 1 1 29 LYS NZ N 9.646 -16.934 -5.122 1.00 . A A . 392 LYS NZ 1 1
20 27255 1 1 29 LYS O O 6.052 -18.150 -0.892 1.00 . A A . 392 LYS O 1 1
20 27256 1 1 30 PRO C C 4.521 -20.615 -1.577 1.00 . A A . 393 PRO C 1 1
20 27257 1 1 30 PRO CA C 3.656 -19.564 -0.893 1.00 . A A . 393 PRO CA 1 1
20 27258 1 1 30 PRO CB C 2.170 -19.835 -1.165 1.00 . A A . 393 PRO CB 1 1
20 27259 1 1 30 PRO CD C 2.660 -17.676 -2.064 1.00 . A A . 393 PRO CD 1 1
20 27260 1 1 30 PRO CG C 1.571 -18.498 -1.439 1.00 . A A . 393 PRO CG 1 1
20 27261 1 1 30 PRO HA H 3.842 -19.579 0.171 1.00 . A A . 393 PRO HA 1 1
20 27262 1 1 30 PRO HB2 H 2.074 -20.493 -2.016 1.00 . A A . 393 PRO HB2 1 1
20 27263 1 1 30 PRO HB3 H 1.723 -20.296 -0.297 1.00 . A A . 393 PRO HB3 1 1
20 27264 1 1 30 PRO HD2 H 2.666 -17.807 -3.136 1.00 . A A . 393 PRO HD2 1 1
20 27265 1 1 30 PRO HD3 H 2.543 -16.634 -1.809 1.00 . A A . 393 PRO HD3 1 1
20 27266 1 1 30 PRO HG2 H 0.741 -18.601 -2.122 1.00 . A A . 393 PRO HG2 1 1
20 27267 1 1 30 PRO HG3 H 1.244 -18.046 -0.515 1.00 . A A . 393 PRO HG3 1 1
20 27268 1 1 30 PRO N N 3.878 -18.232 -1.458 1.00 . A A . 393 PRO N 1 1
20 27269 1 1 30 PRO O O 4.581 -20.681 -2.804 1.00 . A A . 393 PRO O 1 1
20 27270 1 1 31 THR C C 6.028 -23.713 -0.414 1.00 . A A . 394 THR C 1 1
20 27271 1 1 31 THR CA C 6.055 -22.478 -1.306 1.00 . A A . 394 THR CA 1 1
20 27272 1 1 31 THR CB C 7.505 -21.981 -1.447 1.00 . A A . 394 THR CB 1 1
20 27273 1 1 31 THR CG2 C 7.536 -20.542 -1.944 1.00 . A A . 394 THR CG2 1 1
20 27274 1 1 31 THR H H 5.108 -21.330 0.194 1.00 . A A . 394 THR H 1 1
20 27275 1 1 31 THR HA H 5.691 -22.745 -2.286 1.00 . A A . 394 THR HA 1 1
20 27276 1 1 31 THR HB H 8.016 -22.601 -2.168 1.00 . A A . 394 THR HB 1 1
20 27277 1 1 31 THR HG1 H 8.812 -21.304 -0.131 1.00 . A A . 394 THR HG1 1 1
20 27278 1 1 31 THR HG21 H 7.357 -19.871 -1.117 1.00 . A A . 394 THR HG21 1 1
20 27279 1 1 31 THR HG22 H 6.770 -20.401 -2.693 1.00 . A A . 394 THR HG22 1 1
20 27280 1 1 31 THR HG23 H 8.504 -20.330 -2.374 1.00 . A A . 394 THR HG23 1 1
20 27281 1 1 31 THR N N 5.192 -21.432 -0.776 1.00 . A A . 394 THR N 1 1
20 27282 1 1 31 THR O O 5.768 -23.618 0.786 1.00 . A A . 394 THR O 1 1
20 27283 1 1 31 THR OG1 O 8.203 -22.045 -0.197 1.00 . A A . 394 THR OG1 1 1
20 27284 1 1 32 ALA C C 6.994 -25.958 1.085 1.00 . A A . 395 ALA C 1 1
20 27285 1 1 32 ALA CA C 6.298 -26.123 -0.260 1.00 . A A . 395 ALA CA 1 1
20 27286 1 1 32 ALA CB C 6.959 -27.234 -1.062 1.00 . A A . 395 ALA CB 1 1
20 27287 1 1 32 ALA H H 6.493 -24.885 -1.965 1.00 . A A . 395 ALA H 1 1
20 27288 1 1 32 ALA HA H 5.271 -26.403 -0.083 1.00 . A A . 395 ALA HA 1 1
20 27289 1 1 32 ALA HB1 H 7.765 -27.664 -0.485 1.00 . A A . 395 ALA HB1 1 1
20 27290 1 1 32 ALA HB2 H 7.352 -26.828 -1.982 1.00 . A A . 395 ALA HB2 1 1
20 27291 1 1 32 ALA HB3 H 6.230 -27.998 -1.288 1.00 . A A . 395 ALA HB3 1 1
20 27292 1 1 32 ALA N N 6.295 -24.872 -1.005 1.00 . A A . 395 ALA N 1 1
20 27293 1 1 32 ALA O O 6.474 -26.370 2.121 1.00 . A A . 395 ALA O 1 1
20 27294 1 1 33 VAL C C 8.270 -24.104 3.173 1.00 . A A . 396 VAL C 1 1
20 27295 1 1 33 VAL CA C 8.946 -25.127 2.269 1.00 . A A . 396 VAL CA 1 1
20 27296 1 1 33 VAL CB C 10.369 -24.646 1.932 1.00 . A A . 396 VAL CB 1 1
20 27297 1 1 33 VAL CG1 C 10.935 -25.438 0.766 1.00 . A A . 396 VAL CG1 1 1
20 27298 1 1 33 VAL CG2 C 10.382 -23.154 1.625 1.00 . A A . 396 VAL CG2 1 1
20 27299 1 1 33 VAL H H 8.534 -25.046 0.203 1.00 . A A . 396 VAL H 1 1
20 27300 1 1 33 VAL HA H 9.020 -26.065 2.796 1.00 . A A . 396 VAL HA 1 1
20 27301 1 1 33 VAL HB H 10.996 -24.820 2.790 1.00 . A A . 396 VAL HB 1 1
20 27302 1 1 33 VAL HG11 H 11.997 -25.259 0.690 1.00 . A A . 396 VAL HG11 1 1
20 27303 1 1 33 VAL HG12 H 10.450 -25.128 -0.148 1.00 . A A . 396 VAL HG12 1 1
20 27304 1 1 33 VAL HG13 H 10.758 -26.492 0.927 1.00 . A A . 396 VAL HG13 1 1
20 27305 1 1 33 VAL HG21 H 9.858 -22.973 0.698 1.00 . A A . 396 VAL HG21 1 1
20 27306 1 1 33 VAL HG22 H 11.403 -22.814 1.533 1.00 . A A . 396 VAL HG22 1 1
20 27307 1 1 33 VAL HG23 H 9.893 -22.616 2.425 1.00 . A A . 396 VAL HG23 1 1
20 27308 1 1 33 VAL N N 8.173 -25.351 1.058 1.00 . A A . 396 VAL N 1 1
20 27309 1 1 33 VAL O O 8.267 -24.245 4.396 1.00 . A A . 396 VAL O 1 1
20 27310 1 1 34 ASP C C 5.871 -21.428 2.521 1.00 . A A . 397 ASP C 1 1
20 27311 1 1 34 ASP CA C 7.036 -22.015 3.313 1.00 . A A . 397 ASP CA 1 1
20 27312 1 1 34 ASP CB C 8.029 -20.910 3.675 1.00 . A A . 397 ASP CB 1 1
20 27313 1 1 34 ASP CG C 8.188 -20.745 5.173 1.00 . A A . 397 ASP CG 1 1
20 27314 1 1 34 ASP H H 7.746 -23.011 1.585 1.00 . A A . 397 ASP H 1 1
20 27315 1 1 34 ASP HA H 6.655 -22.454 4.221 1.00 . A A . 397 ASP HA 1 1
20 27316 1 1 34 ASP HB2 H 8.995 -21.149 3.254 1.00 . A A . 397 ASP HB2 1 1
20 27317 1 1 34 ASP HB3 H 7.680 -19.972 3.263 1.00 . A A . 397 ASP HB3 1 1
20 27318 1 1 34 ASP N N 7.706 -23.068 2.562 1.00 . A A . 397 ASP N 1 1
20 27319 1 1 34 ASP O O 6.070 -20.647 1.590 1.00 . A A . 397 ASP O 1 1
20 27320 1 1 34 ASP OD1 O 7.210 -21.001 5.906 1.00 . A A . 397 ASP OD1 1 1
20 27321 1 1 34 ASP OD2 O 9.291 -20.361 5.614 1.00 . A A . 397 ASP OD2 1 1
20 27322 1 1 35 PRO C C 3.051 -19.898 2.645 1.00 . A A . 398 PRO C 1 1
20 27323 1 1 35 PRO CA C 3.423 -21.318 2.222 1.00 . A A . 398 PRO CA 1 1
20 27324 1 1 35 PRO CB C 2.337 -22.309 2.677 1.00 . A A . 398 PRO CB 1 1
20 27325 1 1 35 PRO CD C 4.316 -22.722 3.976 1.00 . A A . 398 PRO CD 1 1
20 27326 1 1 35 PRO CG C 3.037 -23.347 3.499 1.00 . A A . 398 PRO CG 1 1
20 27327 1 1 35 PRO HA H 3.519 -21.357 1.148 1.00 . A A . 398 PRO HA 1 1
20 27328 1 1 35 PRO HB2 H 1.595 -21.783 3.261 1.00 . A A . 398 PRO HB2 1 1
20 27329 1 1 35 PRO HB3 H 1.867 -22.748 1.810 1.00 . A A . 398 PRO HB3 1 1
20 27330 1 1 35 PRO HD2 H 4.156 -22.191 4.904 1.00 . A A . 398 PRO HD2 1 1
20 27331 1 1 35 PRO HD3 H 5.086 -23.469 4.090 1.00 . A A . 398 PRO HD3 1 1
20 27332 1 1 35 PRO HG2 H 2.421 -23.624 4.342 1.00 . A A . 398 PRO HG2 1 1
20 27333 1 1 35 PRO HG3 H 3.249 -24.214 2.890 1.00 . A A . 398 PRO HG3 1 1
20 27334 1 1 35 PRO N N 4.636 -21.799 2.887 1.00 . A A . 398 PRO N 1 1
20 27335 1 1 35 PRO O O 1.887 -19.612 2.927 1.00 . A A . 398 PRO O 1 1
20 27336 1 1 36 ASN C C 4.236 -16.659 1.978 1.00 . A A . 399 ASN C 1 1
20 27337 1 1 36 ASN CA C 3.809 -17.625 3.082 1.00 . A A . 399 ASN CA 1 1
20 27338 1 1 36 ASN CB C 4.565 -17.304 4.373 1.00 . A A . 399 ASN CB 1 1
20 27339 1 1 36 ASN CG C 4.476 -18.426 5.389 1.00 . A A . 399 ASN CG 1 1
20 27340 1 1 36 ASN H H 4.950 -19.295 2.455 1.00 . A A . 399 ASN H 1 1
20 27341 1 1 36 ASN HA H 2.752 -17.505 3.257 1.00 . A A . 399 ASN HA 1 1
20 27342 1 1 36 ASN HB2 H 5.607 -17.136 4.141 1.00 . A A . 399 ASN HB2 1 1
20 27343 1 1 36 ASN HB3 H 4.150 -16.411 4.814 1.00 . A A . 399 ASN HB3 1 1
20 27344 1 1 36 ASN HD21 H 5.999 -19.366 4.521 1.00 . A A . 399 ASN HD21 1 1
20 27345 1 1 36 ASN HD22 H 5.318 -20.154 5.899 1.00 . A A . 399 ASN HD22 1 1
20 27346 1 1 36 ASN N N 4.042 -19.011 2.690 1.00 . A A . 399 ASN N 1 1
20 27347 1 1 36 ASN ND2 N 5.354 -19.415 5.257 1.00 . A A . 399 ASN ND2 1 1
20 27348 1 1 36 ASN O O 5.049 -17.001 1.119 1.00 . A A . 399 ASN O 1 1
20 27349 1 1 36 ASN OD1 O 3.630 -18.405 6.282 1.00 . A A . 399 ASN OD1 1 1
20 27350 1 1 37 SER C C 4.310 -13.095 1.697 1.00 . A A . 400 SER C 1 1
20 27351 1 1 37 SER CA C 4.000 -14.429 1.024 1.00 . A A . 400 SER CA 1 1
20 27352 1 1 37 SER CB C 2.834 -14.253 0.048 1.00 . A A . 400 SER CB 1 1
20 27353 1 1 37 SER H H 3.044 -15.239 2.726 1.00 . A A . 400 SER H 1 1
20 27354 1 1 37 SER HA H 4.870 -14.756 0.474 1.00 . A A . 400 SER HA 1 1
20 27355 1 1 37 SER HB2 H 2.463 -15.223 -0.247 1.00 . A A . 400 SER HB2 1 1
20 27356 1 1 37 SER HB3 H 2.045 -13.699 0.533 1.00 . A A . 400 SER HB3 1 1
20 27357 1 1 37 SER HG H 3.362 -12.619 -0.896 1.00 . A A . 400 SER HG 1 1
20 27358 1 1 37 SER N N 3.682 -15.450 2.014 1.00 . A A . 400 SER N 1 1
20 27359 1 1 37 SER O O 3.860 -12.831 2.812 1.00 . A A . 400 SER O 1 1
20 27360 1 1 37 SER OG O 3.241 -13.548 -1.111 1.00 . A A . 400 SER OG 1 1
20 27361 1 1 38 ILE C C 5.191 -9.886 0.438 1.00 . A A . 401 ILE C 1 1
20 27362 1 1 38 ILE CA C 5.424 -10.935 1.515 1.00 . A A . 401 ILE CA 1 1
20 27363 1 1 38 ILE CB C 6.897 -10.867 1.963 1.00 . A A . 401 ILE CB 1 1
20 27364 1 1 38 ILE CD1 C 8.563 -12.458 3.039 1.00 . A A . 401 ILE CD1 1 1
20 27365 1 1 38 ILE CG1 C 7.169 -11.873 3.081 1.00 . A A . 401 ILE CG1 1 1
20 27366 1 1 38 ILE CG2 C 7.244 -9.461 2.422 1.00 . A A . 401 ILE CG2 1 1
20 27367 1 1 38 ILE H H 5.381 -12.515 0.113 1.00 . A A . 401 ILE H 1 1
20 27368 1 1 38 ILE HA H 4.792 -10.718 2.365 1.00 . A A . 401 ILE HA 1 1
20 27369 1 1 38 ILE HB H 7.522 -11.105 1.113 1.00 . A A . 401 ILE HB 1 1
20 27370 1 1 38 ILE HD11 H 9.174 -11.882 2.359 1.00 . A A . 401 ILE HD11 1 1
20 27371 1 1 38 ILE HD12 H 8.514 -13.480 2.701 1.00 . A A . 401 ILE HD12 1 1
20 27372 1 1 38 ILE HD13 H 8.998 -12.425 4.027 1.00 . A A . 401 ILE HD13 1 1
20 27373 1 1 38 ILE HG12 H 7.049 -11.382 4.034 1.00 . A A . 401 ILE HG12 1 1
20 27374 1 1 38 ILE HG13 H 6.463 -12.687 3.007 1.00 . A A . 401 ILE HG13 1 1
20 27375 1 1 38 ILE HG21 H 6.856 -8.745 1.711 1.00 . A A . 401 ILE HG21 1 1
20 27376 1 1 38 ILE HG22 H 8.316 -9.359 2.488 1.00 . A A . 401 ILE HG22 1 1
20 27377 1 1 38 ILE HG23 H 6.804 -9.280 3.391 1.00 . A A . 401 ILE HG23 1 1
20 27378 1 1 38 ILE N N 5.067 -12.253 1.003 1.00 . A A . 401 ILE N 1 1
20 27379 1 1 38 ILE O O 5.509 -10.110 -0.728 1.00 . A A . 401 ILE O 1 1
20 27380 1 1 39 VAL C C 4.556 -6.298 0.475 1.00 . A A . 402 VAL C 1 1
20 27381 1 1 39 VAL CA C 4.388 -7.679 -0.144 1.00 . A A . 402 VAL CA 1 1
20 27382 1 1 39 VAL CB C 2.977 -7.793 -0.753 1.00 . A A . 402 VAL CB 1 1
20 27383 1 1 39 VAL CG1 C 2.630 -6.540 -1.544 1.00 . A A . 402 VAL CG1 1 1
20 27384 1 1 39 VAL CG2 C 2.876 -9.030 -1.632 1.00 . A A . 402 VAL CG2 1 1
20 27385 1 1 39 VAL H H 4.414 -8.592 1.761 1.00 . A A . 402 VAL H 1 1
20 27386 1 1 39 VAL HA H 5.105 -7.786 -0.944 1.00 . A A . 402 VAL HA 1 1
20 27387 1 1 39 VAL HB H 2.267 -7.890 0.053 1.00 . A A . 402 VAL HB 1 1
20 27388 1 1 39 VAL HG11 H 3.527 -6.135 -1.988 1.00 . A A . 402 VAL HG11 1 1
20 27389 1 1 39 VAL HG12 H 2.192 -5.807 -0.883 1.00 . A A . 402 VAL HG12 1 1
20 27390 1 1 39 VAL HG13 H 1.926 -6.791 -2.323 1.00 . A A . 402 VAL HG13 1 1
20 27391 1 1 39 VAL HG21 H 3.295 -9.878 -1.111 1.00 . A A . 402 VAL HG21 1 1
20 27392 1 1 39 VAL HG22 H 3.422 -8.865 -2.548 1.00 . A A . 402 VAL HG22 1 1
20 27393 1 1 39 VAL HG23 H 1.838 -9.225 -1.860 1.00 . A A . 402 VAL HG23 1 1
20 27394 1 1 39 VAL N N 4.641 -8.739 0.819 1.00 . A A . 402 VAL N 1 1
20 27395 1 1 39 VAL O O 4.200 -6.071 1.631 1.00 . A A . 402 VAL O 1 1
20 27396 1 1 40 GLU C C 4.486 -3.065 -0.782 1.00 . A A . 403 GLU C 1 1
20 27397 1 1 40 GLU CA C 5.282 -4.002 0.115 1.00 . A A . 403 GLU CA 1 1
20 27398 1 1 40 GLU CB C 6.767 -3.635 0.078 1.00 . A A . 403 GLU CB 1 1
20 27399 1 1 40 GLU CD C 9.073 -4.569 -0.363 1.00 . A A . 403 GLU CD 1 1
20 27400 1 1 40 GLU CG C 7.696 -4.831 0.215 1.00 . A A . 403 GLU CG 1 1
20 27401 1 1 40 GLU H H 5.325 -5.629 -1.234 1.00 . A A . 403 GLU H 1 1
20 27402 1 1 40 GLU HA H 4.918 -3.914 1.125 1.00 . A A . 403 GLU HA 1 1
20 27403 1 1 40 GLU HB2 H 6.982 -3.146 -0.860 1.00 . A A . 403 GLU HB2 1 1
20 27404 1 1 40 GLU HB3 H 6.977 -2.950 0.886 1.00 . A A . 403 GLU HB3 1 1
20 27405 1 1 40 GLU HG2 H 7.803 -5.069 1.264 1.00 . A A . 403 GLU HG2 1 1
20 27406 1 1 40 GLU HG3 H 7.258 -5.674 -0.303 1.00 . A A . 403 GLU HG3 1 1
20 27407 1 1 40 GLU N N 5.081 -5.378 -0.320 1.00 . A A . 403 GLU N 1 1
20 27408 1 1 40 GLU O O 4.466 -3.241 -1.999 1.00 . A A . 403 GLU O 1 1
20 27409 1 1 40 GLU OE1 O 9.788 -3.699 0.177 1.00 . A A . 403 GLU OE1 1 1
20 27410 1 1 40 GLU OE2 O 9.436 -5.234 -1.356 1.00 . A A . 403 GLU OE2 1 1
20 27411 1 1 41 CYS C C 3.748 0.137 -1.262 1.00 . A A . 404 CYS C 1 1
20 27412 1 1 41 CYS CA C 3.013 -1.164 -0.984 1.00 . A A . 404 CYS CA 1 1
20 27413 1 1 41 CYS CB C 1.735 -0.829 -0.229 1.00 . A A . 404 CYS CB 1 1
20 27414 1 1 41 CYS H H 3.841 -1.985 0.783 1.00 . A A . 404 CYS H 1 1
20 27415 1 1 41 CYS HA H 2.757 -1.647 -1.912 1.00 . A A . 404 CYS HA 1 1
20 27416 1 1 41 CYS HB2 H 1.976 -0.697 0.813 1.00 . A A . 404 CYS HB2 1 1
20 27417 1 1 41 CYS HB3 H 1.332 0.092 -0.614 1.00 . A A . 404 CYS HB3 1 1
20 27418 1 1 41 CYS HG H -0.400 -1.645 -0.367 1.00 . A A . 404 CYS HG 1 1
20 27419 1 1 41 CYS N N 3.812 -2.083 -0.191 1.00 . A A . 404 CYS N 1 1
20 27420 1 1 41 CYS O O 3.707 1.061 -0.450 1.00 . A A . 404 CYS O 1 1
20 27421 1 1 41 CYS SG S 0.450 -2.090 -0.341 1.00 . A A . 404 CYS SG 1 1
20 27422 1 1 42 ARG C C 4.333 2.466 -3.407 1.00 . A A . 405 ARG C 1 1
20 27423 1 1 42 ARG CA C 5.198 1.394 -2.750 1.00 . A A . 405 ARG CA 1 1
20 27424 1 1 42 ARG CB C 6.346 1.016 -3.690 1.00 . A A . 405 ARG CB 1 1
20 27425 1 1 42 ARG CD C 8.287 -0.565 -3.892 1.00 . A A . 405 ARG CD 1 1
20 27426 1 1 42 ARG CG C 6.817 -0.420 -3.532 1.00 . A A . 405 ARG CG 1 1
20 27427 1 1 42 ARG CZ C 8.258 0.843 -5.909 1.00 . A A . 405 ARG CZ 1 1
20 27428 1 1 42 ARG H H 4.512 -0.569 -2.983 1.00 . A A . 405 ARG H 1 1
20 27429 1 1 42 ARG HA H 5.617 1.799 -1.843 1.00 . A A . 405 ARG HA 1 1
20 27430 1 1 42 ARG HB2 H 6.021 1.155 -4.710 1.00 . A A . 405 ARG HB2 1 1
20 27431 1 1 42 ARG HB3 H 7.184 1.669 -3.497 1.00 . A A . 405 ARG HB3 1 1
20 27432 1 1 42 ARG HD2 H 8.866 -0.598 -2.982 1.00 . A A . 405 ARG HD2 1 1
20 27433 1 1 42 ARG HD3 H 8.421 -1.488 -4.436 1.00 . A A . 405 ARG HD3 1 1
20 27434 1 1 42 ARG HE H 9.495 1.090 -4.362 1.00 . A A . 405 ARG HE 1 1
20 27435 1 1 42 ARG HG2 H 6.677 -0.725 -2.506 1.00 . A A . 405 ARG HG2 1 1
20 27436 1 1 42 ARG HG3 H 6.232 -1.054 -4.182 1.00 . A A . 405 ARG HG3 1 1
20 27437 1 1 42 ARG HH11 H 6.899 -0.653 -5.897 1.00 . A A . 405 ARG HH11 1 1
20 27438 1 1 42 ARG HH12 H 6.890 0.347 -7.311 1.00 . A A . 405 ARG HH12 1 1
20 27439 1 1 42 ARG HH21 H 9.492 2.414 -6.221 1.00 . A A . 405 ARG HH21 1 1
20 27440 1 1 42 ARG HH22 H 8.364 2.090 -7.496 1.00 . A A . 405 ARG HH22 1 1
20 27441 1 1 42 ARG N N 4.437 0.207 -2.391 1.00 . A A . 405 ARG N 1 1
20 27442 1 1 42 ARG NE N 8.762 0.543 -4.716 1.00 . A A . 405 ARG NE 1 1
20 27443 1 1 42 ARG NH1 N 7.269 0.119 -6.413 1.00 . A A . 405 ARG NH1 1 1
20 27444 1 1 42 ARG NH2 N 8.744 1.865 -6.598 1.00 . A A . 405 ARG NH2 1 1
20 27445 1 1 42 ARG O O 3.107 2.367 -3.454 1.00 . A A . 405 ARG O 1 1
20 27446 1 1 43 VAL C C 5.282 5.262 -5.603 1.00 . A A . 406 VAL C 1 1
20 27447 1 1 43 VAL CA C 4.359 4.601 -4.587 1.00 . A A . 406 VAL CA 1 1
20 27448 1 1 43 VAL CB C 3.852 5.658 -3.586 1.00 . A A . 406 VAL CB 1 1
20 27449 1 1 43 VAL CG1 C 2.346 5.823 -3.721 1.00 . A A . 406 VAL CG1 1 1
20 27450 1 1 43 VAL CG2 C 4.227 5.285 -2.157 1.00 . A A . 406 VAL CG2 1 1
20 27451 1 1 43 VAL H H 5.991 3.445 -3.831 1.00 . A A . 406 VAL H 1 1
20 27452 1 1 43 VAL HA H 3.502 4.205 -5.114 1.00 . A A . 406 VAL HA 1 1
20 27453 1 1 43 VAL HB H 4.318 6.605 -3.825 1.00 . A A . 406 VAL HB 1 1
20 27454 1 1 43 VAL HG11 H 2.020 6.658 -3.118 1.00 . A A . 406 VAL HG11 1 1
20 27455 1 1 43 VAL HG12 H 1.856 4.918 -3.386 1.00 . A A . 406 VAL HG12 1 1
20 27456 1 1 43 VAL HG13 H 2.096 6.004 -4.755 1.00 . A A . 406 VAL HG13 1 1
20 27457 1 1 43 VAL HG21 H 3.737 4.361 -1.884 1.00 . A A . 406 VAL HG21 1 1
20 27458 1 1 43 VAL HG22 H 3.913 6.071 -1.486 1.00 . A A . 406 VAL HG22 1 1
20 27459 1 1 43 VAL HG23 H 5.298 5.160 -2.086 1.00 . A A . 406 VAL HG23 1 1
20 27460 1 1 43 VAL N N 5.015 3.484 -3.914 1.00 . A A . 406 VAL N 1 1
20 27461 1 1 43 VAL O O 6.496 5.068 -5.570 1.00 . A A . 406 VAL O 1 1
20 27462 1 1 44 GLY C C 6.749 7.326 -6.998 1.00 . A A . 407 GLY C 1 1
20 27463 1 1 44 GLY CA C 5.474 6.705 -7.538 1.00 . A A . 407 GLY CA 1 1
20 27464 1 1 44 GLY H H 3.719 6.143 -6.499 1.00 . A A . 407 GLY H 1 1
20 27465 1 1 44 GLY HA2 H 5.735 5.987 -8.303 1.00 . A A . 407 GLY HA2 1 1
20 27466 1 1 44 GLY HA3 H 4.867 7.484 -7.980 1.00 . A A . 407 GLY HA3 1 1
20 27467 1 1 44 GLY N N 4.695 6.033 -6.515 1.00 . A A . 407 GLY N 1 1
20 27468 1 1 44 GLY O O 7.756 7.396 -7.700 1.00 . A A . 407 GLY O 1 1
20 27469 1 1 45 ASP C C 8.958 7.375 -4.845 1.00 . A A . 408 ASP C 1 1
20 27470 1 1 45 ASP CA C 7.865 8.403 -5.122 1.00 . A A . 408 ASP CA 1 1
20 27471 1 1 45 ASP CB C 7.458 9.090 -3.819 1.00 . A A . 408 ASP CB 1 1
20 27472 1 1 45 ASP CG C 6.986 10.515 -4.039 1.00 . A A . 408 ASP CG 1 1
20 27473 1 1 45 ASP H H 5.871 7.700 -5.240 1.00 . A A . 408 ASP H 1 1
20 27474 1 1 45 ASP HA H 8.251 9.146 -5.804 1.00 . A A . 408 ASP HA 1 1
20 27475 1 1 45 ASP HB2 H 6.653 8.532 -3.360 1.00 . A A . 408 ASP HB2 1 1
20 27476 1 1 45 ASP HB3 H 8.307 9.111 -3.149 1.00 . A A . 408 ASP HB3 1 1
20 27477 1 1 45 ASP N N 6.704 7.781 -5.750 1.00 . A A . 408 ASP N 1 1
20 27478 1 1 45 ASP O O 10.052 7.723 -4.401 1.00 . A A . 408 ASP O 1 1
20 27479 1 1 45 ASP OD1 O 7.764 11.317 -4.595 1.00 . A A . 408 ASP OD1 1 1
20 27480 1 1 45 ASP OD2 O 5.838 10.826 -3.657 1.00 . A A . 408 ASP OD2 1 1
20 27481 1 1 46 GLY C C 9.860 4.807 -3.398 1.00 . A A . 409 GLY C 1 1
20 27482 1 1 46 GLY CA C 9.623 5.054 -4.874 1.00 . A A . 409 GLY CA 1 1
20 27483 1 1 46 GLY H H 7.770 5.889 -5.456 1.00 . A A . 409 GLY H 1 1
20 27484 1 1 46 GLY HA2 H 9.261 4.141 -5.328 1.00 . A A . 409 GLY HA2 1 1
20 27485 1 1 46 GLY HA3 H 10.560 5.331 -5.338 1.00 . A A . 409 GLY HA3 1 1
20 27486 1 1 46 GLY N N 8.656 6.108 -5.106 1.00 . A A . 409 GLY N 1 1
20 27487 1 1 46 GLY O O 10.827 4.145 -3.021 1.00 . A A . 409 GLY O 1 1
20 27488 1 1 47 THR C C 8.147 4.117 -0.590 1.00 . A A . 410 THR C 1 1
20 27489 1 1 47 THR CA C 9.103 5.178 -1.117 1.00 . A A . 410 THR CA 1 1
20 27490 1 1 47 THR CB C 8.832 6.500 -0.374 1.00 . A A . 410 THR CB 1 1
20 27491 1 1 47 THR CG2 C 9.575 6.535 0.951 1.00 . A A . 410 THR CG2 1 1
20 27492 1 1 47 THR H H 8.228 5.863 -2.920 1.00 . A A . 410 THR H 1 1
20 27493 1 1 47 THR HA H 10.117 4.873 -0.903 1.00 . A A . 410 THR HA 1 1
20 27494 1 1 47 THR HB H 7.773 6.570 -0.172 1.00 . A A . 410 THR HB 1 1
20 27495 1 1 47 THR HG1 H 8.617 7.760 -1.877 1.00 . A A . 410 THR HG1 1 1
20 27496 1 1 47 THR HG21 H 10.362 7.272 0.904 1.00 . A A . 410 THR HG21 1 1
20 27497 1 1 47 THR HG22 H 10.003 5.563 1.151 1.00 . A A . 410 THR HG22 1 1
20 27498 1 1 47 THR HG23 H 8.887 6.794 1.743 1.00 . A A . 410 THR HG23 1 1
20 27499 1 1 47 THR N N 8.979 5.343 -2.560 1.00 . A A . 410 THR N 1 1
20 27500 1 1 47 THR O O 6.929 4.252 -0.711 1.00 . A A . 410 THR O 1 1
20 27501 1 1 47 THR OG1 O 9.235 7.632 -1.154 1.00 . A A . 410 THR OG1 1 1
20 27502 1 1 48 VAL C C 6.820 2.582 1.490 1.00 . A A . 411 VAL C 1 1
20 27503 1 1 48 VAL CA C 7.884 2.001 0.569 1.00 . A A . 411 VAL CA 1 1
20 27504 1 1 48 VAL CB C 8.736 0.988 1.356 1.00 . A A . 411 VAL CB 1 1
20 27505 1 1 48 VAL CG1 C 7.872 -0.159 1.854 1.00 . A A . 411 VAL CG1 1 1
20 27506 1 1 48 VAL CG2 C 9.882 0.470 0.499 1.00 . A A . 411 VAL CG2 1 1
20 27507 1 1 48 VAL H H 9.677 3.020 0.090 1.00 . A A . 411 VAL H 1 1
20 27508 1 1 48 VAL HA H 7.401 1.483 -0.249 1.00 . A A . 411 VAL HA 1 1
20 27509 1 1 48 VAL HB H 9.156 1.492 2.215 1.00 . A A . 411 VAL HB 1 1
20 27510 1 1 48 VAL HG11 H 7.749 -0.886 1.065 1.00 . A A . 411 VAL HG11 1 1
20 27511 1 1 48 VAL HG12 H 6.905 0.220 2.148 1.00 . A A . 411 VAL HG12 1 1
20 27512 1 1 48 VAL HG13 H 8.349 -0.626 2.703 1.00 . A A . 411 VAL HG13 1 1
20 27513 1 1 48 VAL HG21 H 9.512 0.210 -0.481 1.00 . A A . 411 VAL HG21 1 1
20 27514 1 1 48 VAL HG22 H 10.311 -0.405 0.965 1.00 . A A . 411 VAL HG22 1 1
20 27515 1 1 48 VAL HG23 H 10.638 1.237 0.408 1.00 . A A . 411 VAL HG23 1 1
20 27516 1 1 48 VAL N N 8.701 3.069 0.011 1.00 . A A . 411 VAL N 1 1
20 27517 1 1 48 VAL O O 7.071 2.819 2.672 1.00 . A A . 411 VAL O 1 1
20 27518 1 1 49 LEU C C 4.021 2.382 2.709 1.00 . A A . 412 LEU C 1 1
20 27519 1 1 49 LEU CA C 4.539 3.386 1.690 1.00 . A A . 412 LEU CA 1 1
20 27520 1 1 49 LEU CB C 3.440 3.822 0.714 1.00 . A A . 412 LEU CB 1 1
20 27521 1 1 49 LEU CD1 C 1.981 4.932 2.426 1.00 . A A . 412 LEU CD1 1 1
20 27522 1 1 49 LEU CD2 C 1.052 4.329 0.199 1.00 . A A . 412 LEU CD2 1 1
20 27523 1 1 49 LEU CG C 2.031 3.927 1.288 1.00 . A A . 412 LEU CG 1 1
20 27524 1 1 49 LEU H H 5.496 2.621 -0.006 1.00 . A A . 412 LEU H 1 1
20 27525 1 1 49 LEU HA H 4.907 4.253 2.214 1.00 . A A . 412 LEU HA 1 1
20 27526 1 1 49 LEU HB2 H 3.710 4.789 0.316 1.00 . A A . 412 LEU HB2 1 1
20 27527 1 1 49 LEU HB3 H 3.417 3.115 -0.101 1.00 . A A . 412 LEU HB3 1 1
20 27528 1 1 49 LEU HD11 H 1.015 5.418 2.429 1.00 . A A . 412 LEU HD11 1 1
20 27529 1 1 49 LEU HD12 H 2.756 5.671 2.287 1.00 . A A . 412 LEU HD12 1 1
20 27530 1 1 49 LEU HD13 H 2.132 4.424 3.366 1.00 . A A . 412 LEU HD13 1 1
20 27531 1 1 49 LEU HD21 H 0.422 5.128 0.563 1.00 . A A . 412 LEU HD21 1 1
20 27532 1 1 49 LEU HD22 H 0.440 3.480 -0.068 1.00 . A A . 412 LEU HD22 1 1
20 27533 1 1 49 LEU HD23 H 1.600 4.668 -0.669 1.00 . A A . 412 LEU HD23 1 1
20 27534 1 1 49 LEU HG H 1.732 2.964 1.667 1.00 . A A . 412 LEU HG 1 1
20 27535 1 1 49 LEU N N 5.636 2.822 0.937 1.00 . A A . 412 LEU N 1 1
20 27536 1 1 49 LEU O O 3.730 2.740 3.851 1.00 . A A . 412 LEU O 1 1
20 27537 1 1 50 GLY C C 4.176 -1.233 3.039 1.00 . A A . 413 GLY C 1 1
20 27538 1 1 50 GLY CA C 3.448 0.084 3.198 1.00 . A A . 413 GLY CA 1 1
20 27539 1 1 50 GLY H H 4.175 0.891 1.378 1.00 . A A . 413 GLY H 1 1
20 27540 1 1 50 GLY HA2 H 3.575 0.427 4.214 1.00 . A A . 413 GLY HA2 1 1
20 27541 1 1 50 GLY HA3 H 2.396 -0.077 3.016 1.00 . A A . 413 GLY HA3 1 1
20 27542 1 1 50 GLY N N 3.923 1.119 2.296 1.00 . A A . 413 GLY N 1 1
20 27543 1 1 50 GLY O O 4.963 -1.415 2.111 1.00 . A A . 413 GLY O 1 1
20 27544 1 1 51 THR C C 3.715 -4.446 4.784 1.00 . A A . 414 THR C 1 1
20 27545 1 1 51 THR CA C 4.516 -3.469 3.931 1.00 . A A . 414 THR CA 1 1
20 27546 1 1 51 THR CB C 5.970 -3.426 4.437 1.00 . A A . 414 THR CB 1 1
20 27547 1 1 51 THR CG2 C 6.584 -4.817 4.441 1.00 . A A . 414 THR CG2 1 1
20 27548 1 1 51 THR H H 3.263 -1.935 4.666 1.00 . A A . 414 THR H 1 1
20 27549 1 1 51 THR HA H 4.519 -3.815 2.908 1.00 . A A . 414 THR HA 1 1
20 27550 1 1 51 THR HB H 5.972 -3.049 5.450 1.00 . A A . 414 THR HB 1 1
20 27551 1 1 51 THR HG1 H 6.892 -1.725 4.052 1.00 . A A . 414 THR HG1 1 1
20 27552 1 1 51 THR HG21 H 5.817 -5.550 4.237 1.00 . A A . 414 THR HG21 1 1
20 27553 1 1 51 THR HG22 H 7.023 -5.015 5.408 1.00 . A A . 414 THR HG22 1 1
20 27554 1 1 51 THR HG23 H 7.348 -4.874 3.680 1.00 . A A . 414 THR HG23 1 1
20 27555 1 1 51 THR N N 3.901 -2.152 3.955 1.00 . A A . 414 THR N 1 1
20 27556 1 1 51 THR O O 3.336 -4.131 5.912 1.00 . A A . 414 THR O 1 1
20 27557 1 1 51 THR OG1 O 6.781 -2.574 3.619 1.00 . A A . 414 THR OG1 1 1
20 27558 1 1 52 GLY C C 2.820 -8.014 4.397 1.00 . A A . 415 GLY C 1 1
20 27559 1 1 52 GLY CA C 2.691 -6.620 4.978 1.00 . A A . 415 GLY CA 1 1
20 27560 1 1 52 GLY H H 3.774 -5.831 3.339 1.00 . A A . 415 GLY H 1 1
20 27561 1 1 52 GLY HA2 H 3.039 -6.639 6.002 1.00 . A A . 415 GLY HA2 1 1
20 27562 1 1 52 GLY HA3 H 1.648 -6.334 4.968 1.00 . A A . 415 GLY HA3 1 1
20 27563 1 1 52 GLY N N 3.452 -5.631 4.242 1.00 . A A . 415 GLY N 1 1
20 27564 1 1 52 GLY O O 3.031 -8.178 3.195 1.00 . A A . 415 GLY O 1 1
20 27565 1 1 53 VAL C C 1.407 -11.062 4.830 1.00 . A A . 416 VAL C 1 1
20 27566 1 1 53 VAL CA C 2.785 -10.406 4.838 1.00 . A A . 416 VAL CA 1 1
20 27567 1 1 53 VAL CB C 3.731 -11.194 5.775 1.00 . A A . 416 VAL CB 1 1
20 27568 1 1 53 VAL CG1 C 3.375 -12.671 5.811 1.00 . A A . 416 VAL CG1 1 1
20 27569 1 1 53 VAL CG2 C 5.176 -11.001 5.351 1.00 . A A . 416 VAL CG2 1 1
20 27570 1 1 53 VAL H H 2.519 -8.821 6.200 1.00 . A A . 416 VAL H 1 1
20 27571 1 1 53 VAL HA H 3.194 -10.429 3.839 1.00 . A A . 416 VAL HA 1 1
20 27572 1 1 53 VAL HB H 3.620 -10.799 6.775 1.00 . A A . 416 VAL HB 1 1
20 27573 1 1 53 VAL HG11 H 3.085 -12.995 4.822 1.00 . A A . 416 VAL HG11 1 1
20 27574 1 1 53 VAL HG12 H 2.553 -12.824 6.494 1.00 . A A . 416 VAL HG12 1 1
20 27575 1 1 53 VAL HG13 H 4.230 -13.242 6.142 1.00 . A A . 416 VAL HG13 1 1
20 27576 1 1 53 VAL HG21 H 5.714 -11.930 5.475 1.00 . A A . 416 VAL HG21 1 1
20 27577 1 1 53 VAL HG22 H 5.632 -10.236 5.961 1.00 . A A . 416 VAL HG22 1 1
20 27578 1 1 53 VAL HG23 H 5.210 -10.703 4.314 1.00 . A A . 416 VAL HG23 1 1
20 27579 1 1 53 VAL N N 2.688 -9.018 5.257 1.00 . A A . 416 VAL N 1 1
20 27580 1 1 53 VAL O O 0.569 -10.775 5.685 1.00 . A A . 416 VAL O 1 1
20 27581 1 1 54 GLY C C 0.025 -14.016 3.188 1.00 . A A . 417 GLY C 1 1
20 27582 1 1 54 GLY CA C -0.096 -12.627 3.781 1.00 . A A . 417 GLY CA 1 1
20 27583 1 1 54 GLY H H 1.885 -12.140 3.208 1.00 . A A . 417 GLY H 1 1
20 27584 1 1 54 GLY HA2 H -0.514 -12.708 4.776 1.00 . A A . 417 GLY HA2 1 1
20 27585 1 1 54 GLY HA3 H -0.764 -12.041 3.165 1.00 . A A . 417 GLY HA3 1 1
20 27586 1 1 54 GLY N N 1.179 -11.946 3.865 1.00 . A A . 417 GLY N 1 1
20 27587 1 1 54 GLY O O 1.006 -14.326 2.508 1.00 . A A . 417 GLY O 1 1
20 27588 1 1 55 ARG C C -0.605 -16.191 1.440 1.00 . A A . 418 ARG C 1 1
20 27589 1 1 55 ARG CA C -0.984 -16.210 2.913 1.00 . A A . 418 ARG CA 1 1
20 27590 1 1 55 ARG CB C -2.364 -16.838 3.087 1.00 . A A . 418 ARG CB 1 1
20 27591 1 1 55 ARG CD C -4.747 -16.116 3.421 1.00 . A A . 418 ARG CD 1 1
20 27592 1 1 55 ARG CG C -3.491 -15.960 2.577 1.00 . A A . 418 ARG CG 1 1
20 27593 1 1 55 ARG CZ C -6.707 -17.602 3.399 1.00 . A A . 418 ARG CZ 1 1
20 27594 1 1 55 ARG H H -1.734 -14.545 3.981 1.00 . A A . 418 ARG H 1 1
20 27595 1 1 55 ARG HA H -0.256 -16.787 3.459 1.00 . A A . 418 ARG HA 1 1
20 27596 1 1 55 ARG HB2 H -2.394 -17.774 2.551 1.00 . A A . 418 ARG HB2 1 1
20 27597 1 1 55 ARG HB3 H -2.532 -17.026 4.135 1.00 . A A . 418 ARG HB3 1 1
20 27598 1 1 55 ARG HD2 H -4.474 -16.051 4.464 1.00 . A A . 418 ARG HD2 1 1
20 27599 1 1 55 ARG HD3 H -5.430 -15.315 3.178 1.00 . A A . 418 ARG HD3 1 1
20 27600 1 1 55 ARG HE H -4.864 -18.136 2.851 1.00 . A A . 418 ARG HE 1 1
20 27601 1 1 55 ARG HG2 H -3.169 -14.931 2.614 1.00 . A A . 418 ARG HG2 1 1
20 27602 1 1 55 ARG HG3 H -3.715 -16.234 1.557 1.00 . A A . 418 ARG HG3 1 1
20 27603 1 1 55 ARG HH11 H -7.075 -15.720 4.036 1.00 . A A . 418 ARG HH11 1 1
20 27604 1 1 55 ARG HH12 H -8.446 -16.777 4.013 1.00 . A A . 418 ARG HH12 1 1
20 27605 1 1 55 ARG HH21 H -6.664 -19.538 2.818 1.00 . A A . 418 ARG HH21 1 1
20 27606 1 1 55 ARG HH22 H -8.213 -18.948 3.322 1.00 . A A . 418 ARG HH22 1 1
20 27607 1 1 55 ARG N N -0.978 -14.852 3.438 1.00 . A A . 418 ARG N 1 1
20 27608 1 1 55 ARG NE N -5.411 -17.395 3.185 1.00 . A A . 418 ARG NE 1 1
20 27609 1 1 55 ARG NH1 N -7.471 -16.619 3.853 1.00 . A A . 418 ARG NH1 1 1
20 27610 1 1 55 ARG NH2 N -7.237 -18.793 3.160 1.00 . A A . 418 ARG NH2 1 1
20 27611 1 1 55 ARG O O 0.173 -17.018 0.967 1.00 . A A . 418 ARG O 1 1
20 27612 1 1 56 ASN C C -0.502 -13.596 -0.951 1.00 . A A . 419 ASN C 1 1
20 27613 1 1 56 ASN CA C -0.898 -15.040 -0.688 1.00 . A A . 419 ASN CA 1 1
20 27614 1 1 56 ASN CB C -2.134 -15.405 -1.512 1.00 . A A . 419 ASN CB 1 1
20 27615 1 1 56 ASN CG C -1.995 -16.750 -2.199 1.00 . A A . 419 ASN CG 1 1
20 27616 1 1 56 ASN H H -1.762 -14.590 1.183 1.00 . A A . 419 ASN H 1 1
20 27617 1 1 56 ASN HA H -0.080 -15.685 -0.965 1.00 . A A . 419 ASN HA 1 1
20 27618 1 1 56 ASN HB2 H -2.996 -15.441 -0.861 1.00 . A A . 419 ASN HB2 1 1
20 27619 1 1 56 ASN HB3 H -2.290 -14.648 -2.270 1.00 . A A . 419 ASN HB3 1 1
20 27620 1 1 56 ASN HD21 H -2.042 -15.872 -3.983 1.00 . A A . 419 ASN HD21 1 1
20 27621 1 1 56 ASN HD22 H -1.882 -17.592 -3.997 1.00 . A A . 419 ASN HD22 1 1
20 27622 1 1 56 ASN N N -1.162 -15.219 0.731 1.00 . A A . 419 ASN N 1 1
20 27623 1 1 56 ASN ND2 N -1.971 -16.737 -3.527 1.00 . A A . 419 ASN ND2 1 1
20 27624 1 1 56 ASN O O -0.730 -12.723 -0.115 1.00 . A A . 419 ASN O 1 1
20 27625 1 1 56 ASN OD1 O -1.912 -17.788 -1.544 1.00 . A A . 419 ASN OD1 1 1
20 27626 1 1 57 ILE C C -0.589 -10.997 -2.090 1.00 . A A . 420 ILE C 1 1
20 27627 1 1 57 ILE CA C 0.507 -11.991 -2.444 1.00 . A A . 420 ILE CA 1 1
20 27628 1 1 57 ILE CB C 0.864 -11.865 -3.936 1.00 . A A . 420 ILE CB 1 1
20 27629 1 1 57 ILE CD1 C 2.004 -13.952 -4.843 1.00 . A A . 420 ILE CD1 1 1
20 27630 1 1 57 ILE CG1 C 2.182 -12.588 -4.212 1.00 . A A . 420 ILE CG1 1 1
20 27631 1 1 57 ILE CG2 C 0.958 -10.403 -4.346 1.00 . A A . 420 ILE CG2 1 1
20 27632 1 1 57 ILE H H 0.252 -14.070 -2.741 1.00 . A A . 420 ILE H 1 1
20 27633 1 1 57 ILE HA H 1.385 -11.759 -1.863 1.00 . A A . 420 ILE HA 1 1
20 27634 1 1 57 ILE HB H 0.080 -12.329 -4.514 1.00 . A A . 420 ILE HB 1 1
20 27635 1 1 57 ILE HD11 H 1.121 -13.949 -5.465 1.00 . A A . 420 ILE HD11 1 1
20 27636 1 1 57 ILE HD12 H 1.895 -14.696 -4.067 1.00 . A A . 420 ILE HD12 1 1
20 27637 1 1 57 ILE HD13 H 2.868 -14.186 -5.446 1.00 . A A . 420 ILE HD13 1 1
20 27638 1 1 57 ILE HG12 H 2.780 -11.989 -4.883 1.00 . A A . 420 ILE HG12 1 1
20 27639 1 1 57 ILE HG13 H 2.715 -12.719 -3.278 1.00 . A A . 420 ILE HG13 1 1
20 27640 1 1 57 ILE HG21 H 1.582 -9.870 -3.643 1.00 . A A . 420 ILE HG21 1 1
20 27641 1 1 57 ILE HG22 H -0.030 -9.966 -4.353 1.00 . A A . 420 ILE HG22 1 1
20 27642 1 1 57 ILE HG23 H 1.389 -10.333 -5.334 1.00 . A A . 420 ILE HG23 1 1
20 27643 1 1 57 ILE N N 0.091 -13.341 -2.108 1.00 . A A . 420 ILE N 1 1
20 27644 1 1 57 ILE O O -0.340 -9.995 -1.426 1.00 . A A . 420 ILE O 1 1
20 27645 1 1 58 LYS C C -2.999 -10.084 -0.776 1.00 . A A . 421 LYS C 1 1
20 27646 1 1 58 LYS CA C -2.931 -10.409 -2.259 1.00 . A A . 421 LYS CA 1 1
20 27647 1 1 58 LYS CB C -4.231 -11.061 -2.719 1.00 . A A . 421 LYS CB 1 1
20 27648 1 1 58 LYS CD C -5.253 -8.799 -2.387 1.00 . A A . 421 LYS CD 1 1
20 27649 1 1 58 LYS CE C -4.997 -8.355 -3.814 1.00 . A A . 421 LYS CE 1 1
20 27650 1 1 58 LYS CG C -5.474 -10.297 -2.310 1.00 . A A . 421 LYS CG 1 1
20 27651 1 1 58 LYS H H -1.931 -12.095 -3.067 1.00 . A A . 421 LYS H 1 1
20 27652 1 1 58 LYS HA H -2.785 -9.492 -2.799 1.00 . A A . 421 LYS HA 1 1
20 27653 1 1 58 LYS HB2 H -4.221 -11.138 -3.796 1.00 . A A . 421 LYS HB2 1 1
20 27654 1 1 58 LYS HB3 H -4.290 -12.050 -2.298 1.00 . A A . 421 LYS HB3 1 1
20 27655 1 1 58 LYS HD2 H -6.127 -8.290 -2.010 1.00 . A A . 421 LYS HD2 1 1
20 27656 1 1 58 LYS HD3 H -4.399 -8.544 -1.787 1.00 . A A . 421 LYS HD3 1 1
20 27657 1 1 58 LYS HE2 H -4.200 -7.629 -3.813 1.00 . A A . 421 LYS HE2 1 1
20 27658 1 1 58 LYS HE3 H -4.698 -9.216 -4.391 1.00 . A A . 421 LYS HE3 1 1
20 27659 1 1 58 LYS HG2 H -6.274 -10.567 -2.976 1.00 . A A . 421 LYS HG2 1 1
20 27660 1 1 58 LYS HG3 H -5.735 -10.566 -1.297 1.00 . A A . 421 LYS HG3 1 1
20 27661 1 1 58 LYS HZ1 H -6.198 -7.907 -5.465 1.00 . A A . 421 LYS HZ1 1 1
20 27662 1 1 58 LYS HZ2 H -6.224 -6.724 -4.256 1.00 . A A . 421 LYS HZ2 1 1
20 27663 1 1 58 LYS HZ3 H -7.067 -8.174 -4.037 1.00 . A A . 421 LYS HZ3 1 1
20 27664 1 1 58 LYS N N -1.803 -11.283 -2.537 1.00 . A A . 421 LYS N 1 1
20 27665 1 1 58 LYS NZ N -6.206 -7.748 -4.436 1.00 . A A . 421 LYS NZ 1 1
20 27666 1 1 58 LYS O O -2.937 -8.922 -0.386 1.00 . A A . 421 LYS O 1 1
20 27667 1 1 59 ILE C C -1.980 -10.063 1.923 1.00 . A A . 422 ILE C 1 1
20 27668 1 1 59 ILE CA C -3.164 -10.898 1.489 1.00 . A A . 422 ILE CA 1 1
20 27669 1 1 59 ILE CB C -3.175 -12.228 2.253 1.00 . A A . 422 ILE CB 1 1
20 27670 1 1 59 ILE CD1 C -5.536 -12.284 1.272 1.00 . A A . 422 ILE CD1 1 1
20 27671 1 1 59 ILE CG1 C -4.355 -13.085 1.793 1.00 . A A . 422 ILE CG1 1 1
20 27672 1 1 59 ILE CG2 C -3.245 -11.981 3.753 1.00 . A A . 422 ILE CG2 1 1
20 27673 1 1 59 ILE H H -3.143 -12.017 -0.310 1.00 . A A . 422 ILE H 1 1
20 27674 1 1 59 ILE HA H -4.075 -10.363 1.715 1.00 . A A . 422 ILE HA 1 1
20 27675 1 1 59 ILE HB H -2.255 -12.750 2.041 1.00 . A A . 422 ILE HB 1 1
20 27676 1 1 59 ILE HD11 H -5.192 -11.554 0.544 1.00 . A A . 422 ILE HD11 1 1
20 27677 1 1 59 ILE HD12 H -6.012 -11.771 2.095 1.00 . A A . 422 ILE HD12 1 1
20 27678 1 1 59 ILE HD13 H -6.244 -12.951 0.805 1.00 . A A . 422 ILE HD13 1 1
20 27679 1 1 59 ILE HG12 H -4.027 -13.742 1.002 1.00 . A A . 422 ILE HG12 1 1
20 27680 1 1 59 ILE HG13 H -4.697 -13.677 2.627 1.00 . A A . 422 ILE HG13 1 1
20 27681 1 1 59 ILE HG21 H -2.489 -11.264 4.036 1.00 . A A . 422 ILE HG21 1 1
20 27682 1 1 59 ILE HG22 H -3.076 -12.908 4.279 1.00 . A A . 422 ILE HG22 1 1
20 27683 1 1 59 ILE HG23 H -4.221 -11.595 4.009 1.00 . A A . 422 ILE HG23 1 1
20 27684 1 1 59 ILE N N -3.107 -11.109 0.051 1.00 . A A . 422 ILE N 1 1
20 27685 1 1 59 ILE O O -2.112 -9.123 2.706 1.00 . A A . 422 ILE O 1 1
20 27686 1 1 60 ALA C C 0.092 -8.186 1.281 1.00 . A A . 423 ALA C 1 1
20 27687 1 1 60 ALA CA C 0.369 -9.636 1.653 1.00 . A A . 423 ALA CA 1 1
20 27688 1 1 60 ALA CB C 1.569 -10.179 0.892 1.00 . A A . 423 ALA CB 1 1
20 27689 1 1 60 ALA H H -0.820 -11.132 0.722 1.00 . A A . 423 ALA H 1 1
20 27690 1 1 60 ALA HA H 0.560 -9.708 2.716 1.00 . A A . 423 ALA HA 1 1
20 27691 1 1 60 ALA HB1 H 1.834 -11.151 1.286 1.00 . A A . 423 ALA HB1 1 1
20 27692 1 1 60 ALA HB2 H 2.404 -9.504 1.008 1.00 . A A . 423 ALA HB2 1 1
20 27693 1 1 60 ALA HB3 H 1.321 -10.270 -0.154 1.00 . A A . 423 ALA HB3 1 1
20 27694 1 1 60 ALA N N -0.828 -10.391 1.364 1.00 . A A . 423 ALA N 1 1
20 27695 1 1 60 ALA O O 0.121 -7.292 2.128 1.00 . A A . 423 ALA O 1 1
20 27696 1 1 61 GLY C C -1.584 -5.985 0.368 1.00 . A A . 424 GLY C 1 1
20 27697 1 1 61 GLY CA C -0.528 -6.653 -0.489 1.00 . A A . 424 GLY CA 1 1
20 27698 1 1 61 GLY H H -0.211 -8.734 -0.613 1.00 . A A . 424 GLY H 1 1
20 27699 1 1 61 GLY HA2 H 0.368 -6.047 -0.486 1.00 . A A . 424 GLY HA2 1 1
20 27700 1 1 61 GLY HA3 H -0.901 -6.737 -1.502 1.00 . A A . 424 GLY HA3 1 1
20 27701 1 1 61 GLY N N -0.208 -7.977 0.002 1.00 . A A . 424 GLY N 1 1
20 27702 1 1 61 GLY O O -1.385 -4.872 0.854 1.00 . A A . 424 GLY O 1 1
20 27703 1 1 62 ILE C C -3.158 -5.605 2.684 1.00 . A A . 425 ILE C 1 1
20 27704 1 1 62 ILE CA C -3.769 -6.136 1.399 1.00 . A A . 425 ILE CA 1 1
20 27705 1 1 62 ILE CB C -4.818 -7.210 1.761 1.00 . A A . 425 ILE CB 1 1
20 27706 1 1 62 ILE CD1 C -5.902 -9.160 0.549 1.00 . A A . 425 ILE CD1 1 1
20 27707 1 1 62 ILE CG1 C -5.547 -7.693 0.509 1.00 . A A . 425 ILE CG1 1 1
20 27708 1 1 62 ILE CG2 C -5.806 -6.665 2.782 1.00 . A A . 425 ILE CG2 1 1
20 27709 1 1 62 ILE H H -2.791 -7.564 0.168 1.00 . A A . 425 ILE H 1 1
20 27710 1 1 62 ILE HA H -4.254 -5.335 0.862 1.00 . A A . 425 ILE HA 1 1
20 27711 1 1 62 ILE HB H -4.302 -8.047 2.210 1.00 . A A . 425 ILE HB 1 1
20 27712 1 1 62 ILE HD11 H -5.051 -9.742 0.237 1.00 . A A . 425 ILE HD11 1 1
20 27713 1 1 62 ILE HD12 H -6.731 -9.349 -0.116 1.00 . A A . 425 ILE HD12 1 1
20 27714 1 1 62 ILE HD13 H -6.178 -9.437 1.556 1.00 . A A . 425 ILE HD13 1 1
20 27715 1 1 62 ILE HG12 H -6.463 -7.140 0.398 1.00 . A A . 425 ILE HG12 1 1
20 27716 1 1 62 ILE HG13 H -4.922 -7.523 -0.352 1.00 . A A . 425 ILE HG13 1 1
20 27717 1 1 62 ILE HG21 H -6.809 -6.743 2.390 1.00 . A A . 425 ILE HG21 1 1
20 27718 1 1 62 ILE HG22 H -5.580 -5.628 2.986 1.00 . A A . 425 ILE HG22 1 1
20 27719 1 1 62 ILE HG23 H -5.731 -7.236 3.696 1.00 . A A . 425 ILE HG23 1 1
20 27720 1 1 62 ILE N N -2.704 -6.677 0.570 1.00 . A A . 425 ILE N 1 1
20 27721 1 1 62 ILE O O -3.170 -4.404 2.954 1.00 . A A . 425 ILE O 1 1
20 27722 1 1 63 ARG C C -1.069 -4.985 4.580 1.00 . A A . 426 ARG C 1 1
20 27723 1 1 63 ARG CA C -1.978 -6.196 4.730 1.00 . A A . 426 ARG CA 1 1
20 27724 1 1 63 ARG CB C -1.180 -7.391 5.245 1.00 . A A . 426 ARG CB 1 1
20 27725 1 1 63 ARG CD C -0.395 -7.736 7.606 1.00 . A A . 426 ARG CD 1 1
20 27726 1 1 63 ARG CG C -1.572 -7.823 6.648 1.00 . A A . 426 ARG CG 1 1
20 27727 1 1 63 ARG CZ C 0.681 -6.041 9.025 1.00 . A A . 426 ARG CZ 1 1
20 27728 1 1 63 ARG H H -2.670 -7.467 3.190 1.00 . A A . 426 ARG H 1 1
20 27729 1 1 63 ARG HA H -2.752 -5.960 5.440 1.00 . A A . 426 ARG HA 1 1
20 27730 1 1 63 ARG HB2 H -1.340 -8.223 4.576 1.00 . A A . 426 ARG HB2 1 1
20 27731 1 1 63 ARG HB3 H -0.130 -7.138 5.248 1.00 . A A . 426 ARG HB3 1 1
20 27732 1 1 63 ARG HD2 H -0.477 -8.531 8.332 1.00 . A A . 426 ARG HD2 1 1
20 27733 1 1 63 ARG HD3 H 0.519 -7.854 7.044 1.00 . A A . 426 ARG HD3 1 1
20 27734 1 1 63 ARG HE H -1.145 -5.877 8.240 1.00 . A A . 426 ARG HE 1 1
20 27735 1 1 63 ARG HG2 H -2.363 -7.181 7.005 1.00 . A A . 426 ARG HG2 1 1
20 27736 1 1 63 ARG HG3 H -1.923 -8.845 6.614 1.00 . A A . 426 ARG HG3 1 1
20 27737 1 1 63 ARG HH11 H 1.792 -7.694 8.683 1.00 . A A . 426 ARG HH11 1 1
20 27738 1 1 63 ARG HH12 H 2.540 -6.490 9.678 1.00 . A A . 426 ARG HH12 1 1
20 27739 1 1 63 ARG HH21 H -0.170 -4.284 9.549 1.00 . A A . 426 ARG HH21 1 1
20 27740 1 1 63 ARG HH22 H 1.424 -4.551 10.171 1.00 . A A . 426 ARG HH22 1 1
20 27741 1 1 63 ARG N N -2.616 -6.528 3.466 1.00 . A A . 426 ARG N 1 1
20 27742 1 1 63 ARG NE N -0.358 -6.456 8.307 1.00 . A A . 426 ARG NE 1 1
20 27743 1 1 63 ARG NH1 N 1.759 -6.804 9.138 1.00 . A A . 426 ARG NH1 1 1
20 27744 1 1 63 ARG NH2 N 0.641 -4.862 9.632 1.00 . A A . 426 ARG NH2 1 1
20 27745 1 1 63 ARG O O -1.249 -3.983 5.265 1.00 . A A . 426 ARG O 1 1
20 27746 1 1 64 ALA C C 0.071 -2.672 3.254 1.00 . A A . 427 ALA C 1 1
20 27747 1 1 64 ALA CA C 0.833 -3.976 3.457 1.00 . A A . 427 ALA CA 1 1
20 27748 1 1 64 ALA CB C 1.728 -4.254 2.258 1.00 . A A . 427 ALA CB 1 1
20 27749 1 1 64 ALA H H 0.001 -5.904 3.164 1.00 . A A . 427 ALA H 1 1
20 27750 1 1 64 ALA HA H 1.459 -3.883 4.333 1.00 . A A . 427 ALA HA 1 1
20 27751 1 1 64 ALA HB1 H 1.460 -5.205 1.821 1.00 . A A . 427 ALA HB1 1 1
20 27752 1 1 64 ALA HB2 H 2.758 -4.283 2.578 1.00 . A A . 427 ALA HB2 1 1
20 27753 1 1 64 ALA HB3 H 1.602 -3.473 1.523 1.00 . A A . 427 ALA HB3 1 1
20 27754 1 1 64 ALA N N -0.095 -5.079 3.683 1.00 . A A . 427 ALA N 1 1
20 27755 1 1 64 ALA O O 0.184 -1.744 4.056 1.00 . A A . 427 ALA O 1 1
20 27756 1 1 65 ALA C C -2.112 -0.909 3.149 1.00 . A A . 428 ALA C 1 1
20 27757 1 1 65 ALA CA C -1.481 -1.417 1.873 1.00 . A A . 428 ALA CA 1 1
20 27758 1 1 65 ALA CB C -2.552 -1.715 0.846 1.00 . A A . 428 ALA CB 1 1
20 27759 1 1 65 ALA H H -0.730 -3.373 1.573 1.00 . A A . 428 ALA H 1 1
20 27760 1 1 65 ALA HA H -0.816 -0.661 1.474 1.00 . A A . 428 ALA HA 1 1
20 27761 1 1 65 ALA HB1 H -2.558 -2.774 0.633 1.00 . A A . 428 ALA HB1 1 1
20 27762 1 1 65 ALA HB2 H -2.347 -1.164 -0.059 1.00 . A A . 428 ALA HB2 1 1
20 27763 1 1 65 ALA HB3 H -3.512 -1.421 1.241 1.00 . A A . 428 ALA HB3 1 1
20 27764 1 1 65 ALA N N -0.703 -2.608 2.177 1.00 . A A . 428 ALA N 1 1
20 27765 1 1 65 ALA O O -2.040 0.275 3.478 1.00 . A A . 428 ALA O 1 1
20 27766 1 1 66 GLU C C -2.316 -0.857 6.056 1.00 . A A . 429 GLU C 1 1
20 27767 1 1 66 GLU CA C -3.327 -1.537 5.147 1.00 . A A . 429 GLU CA 1 1
20 27768 1 1 66 GLU CB C -3.807 -2.834 5.782 1.00 . A A . 429 GLU CB 1 1
20 27769 1 1 66 GLU CD C -5.391 -3.763 7.507 1.00 . A A . 429 GLU CD 1 1
20 27770 1 1 66 GLU CG C -5.181 -2.731 6.417 1.00 . A A . 429 GLU CG 1 1
20 27771 1 1 66 GLU H H -2.697 -2.765 3.559 1.00 . A A . 429 GLU H 1 1
20 27772 1 1 66 GLU HA H -4.168 -0.882 4.979 1.00 . A A . 429 GLU HA 1 1
20 27773 1 1 66 GLU HB2 H -3.837 -3.600 5.013 1.00 . A A . 429 GLU HB2 1 1
20 27774 1 1 66 GLU HB3 H -3.100 -3.130 6.546 1.00 . A A . 429 GLU HB3 1 1
20 27775 1 1 66 GLU HG2 H -5.291 -1.747 6.848 1.00 . A A . 429 GLU HG2 1 1
20 27776 1 1 66 GLU HG3 H -5.928 -2.876 5.652 1.00 . A A . 429 GLU HG3 1 1
20 27777 1 1 66 GLU N N -2.703 -1.837 3.878 1.00 . A A . 429 GLU N 1 1
20 27778 1 1 66 GLU O O -2.531 0.250 6.535 1.00 . A A . 429 GLU O 1 1
20 27779 1 1 66 GLU OE1 O -5.261 -4.969 7.215 1.00 . A A . 429 GLU OE1 1 1
20 27780 1 1 66 GLU OE2 O -5.684 -3.364 8.654 1.00 . A A . 429 GLU OE2 1 1
20 27781 1 1 67 ASN C C 0.101 0.407 6.835 1.00 . A A . 430 ASN C 1 1
20 27782 1 1 67 ASN CA C -0.148 -1.059 7.142 1.00 . A A . 430 ASN CA 1 1
20 27783 1 1 67 ASN CB C 1.133 -1.867 6.922 1.00 . A A . 430 ASN CB 1 1
20 27784 1 1 67 ASN CG C 2.333 -1.246 7.609 1.00 . A A . 430 ASN CG 1 1
20 27785 1 1 67 ASN H H -1.159 -2.439 5.870 1.00 . A A . 430 ASN H 1 1
20 27786 1 1 67 ASN HA H -0.465 -1.160 8.167 1.00 . A A . 430 ASN HA 1 1
20 27787 1 1 67 ASN HB2 H 0.993 -2.863 7.313 1.00 . A A . 430 ASN HB2 1 1
20 27788 1 1 67 ASN HB3 H 1.337 -1.926 5.863 1.00 . A A . 430 ASN HB3 1 1
20 27789 1 1 67 ASN HD21 H 2.188 -2.554 9.099 1.00 . A A . 430 ASN HD21 1 1
20 27790 1 1 67 ASN HD22 H 3.476 -1.410 9.227 1.00 . A A . 430 ASN HD22 1 1
20 27791 1 1 67 ASN N N -1.215 -1.554 6.280 1.00 . A A . 430 ASN N 1 1
20 27792 1 1 67 ASN ND2 N 2.702 -1.792 8.762 1.00 . A A . 430 ASN ND2 1 1
20 27793 1 1 67 ASN O O 0.034 1.261 7.720 1.00 . A A . 430 ASN O 1 1
20 27794 1 1 67 ASN OD1 O 2.922 -0.288 7.109 1.00 . A A . 430 ASN OD1 1 1
20 27795 1 1 68 ALA C C -0.671 2.883 5.329 1.00 . A A . 431 ALA C 1 1
20 27796 1 1 68 ALA CA C 0.585 2.052 5.123 1.00 . A A . 431 ALA CA 1 1
20 27797 1 1 68 ALA CB C 0.969 2.059 3.659 1.00 . A A . 431 ALA CB 1 1
20 27798 1 1 68 ALA H H 0.385 -0.037 4.916 1.00 . A A . 431 ALA H 1 1
20 27799 1 1 68 ALA HA H 1.397 2.472 5.699 1.00 . A A . 431 ALA HA 1 1
20 27800 1 1 68 ALA HB1 H 0.894 3.059 3.266 1.00 . A A . 431 ALA HB1 1 1
20 27801 1 1 68 ALA HB2 H 0.305 1.405 3.112 1.00 . A A . 431 ALA HB2 1 1
20 27802 1 1 68 ALA HB3 H 1.974 1.710 3.555 1.00 . A A . 431 ALA HB3 1 1
20 27803 1 1 68 ALA N N 0.358 0.690 5.571 1.00 . A A . 431 ALA N 1 1
20 27804 1 1 68 ALA O O -0.619 4.103 5.481 1.00 . A A . 431 ALA O 1 1
20 27805 1 1 69 LEU C C -3.420 3.079 6.945 1.00 . A A . 432 LEU C 1 1
20 27806 1 1 69 LEU CA C -3.106 2.808 5.472 1.00 . A A . 432 LEU CA 1 1
20 27807 1 1 69 LEU CB C -4.139 1.875 4.824 1.00 . A A . 432 LEU CB 1 1
20 27808 1 1 69 LEU CD1 C -6.371 0.799 4.668 1.00 . A A . 432 LEU CD1 1 1
20 27809 1 1 69 LEU CD2 C -5.421 1.243 6.917 1.00 . A A . 432 LEU CD2 1 1
20 27810 1 1 69 LEU CG C -5.517 1.749 5.486 1.00 . A A . 432 LEU CG 1 1
20 27811 1 1 69 LEU H H -1.758 1.222 5.166 1.00 . A A . 432 LEU H 1 1
20 27812 1 1 69 LEU HA H -3.099 3.745 4.939 1.00 . A A . 432 LEU HA 1 1
20 27813 1 1 69 LEU HB2 H -4.298 2.215 3.811 1.00 . A A . 432 LEU HB2 1 1
20 27814 1 1 69 LEU HB3 H -3.703 0.886 4.781 1.00 . A A . 432 LEU HB3 1 1
20 27815 1 1 69 LEU HD11 H -6.460 1.175 3.660 1.00 . A A . 432 LEU HD11 1 1
20 27816 1 1 69 LEU HD12 H -7.352 0.722 5.113 1.00 . A A . 432 LEU HD12 1 1
20 27817 1 1 69 LEU HD13 H -5.907 -0.176 4.648 1.00 . A A . 432 LEU HD13 1 1
20 27818 1 1 69 LEU HD21 H -6.145 0.457 7.068 1.00 . A A . 432 LEU HD21 1 1
20 27819 1 1 69 LEU HD22 H -5.626 2.055 7.599 1.00 . A A . 432 LEU HD22 1 1
20 27820 1 1 69 LEU HD23 H -4.431 0.861 7.099 1.00 . A A . 432 LEU HD23 1 1
20 27821 1 1 69 LEU HG H -6.000 2.716 5.495 1.00 . A A . 432 LEU HG 1 1
20 27822 1 1 69 LEU N N -1.799 2.192 5.310 1.00 . A A . 432 LEU N 1 1
20 27823 1 1 69 LEU O O -4.151 4.015 7.269 1.00 . A A . 432 LEU O 1 1
20 27824 1 1 70 ARG C C -2.589 3.741 9.769 1.00 . A A . 433 ARG C 1 1
20 27825 1 1 70 ARG CA C -3.102 2.399 9.267 1.00 . A A . 433 ARG CA 1 1
20 27826 1 1 70 ARG CB C -2.411 1.277 10.051 1.00 . A A . 433 ARG CB 1 1
20 27827 1 1 70 ARG CD C -3.837 -0.538 9.057 1.00 . A A . 433 ARG CD 1 1
20 27828 1 1 70 ARG CG C -2.422 -0.073 9.356 1.00 . A A . 433 ARG CG 1 1
20 27829 1 1 70 ARG CZ C -5.713 -1.444 10.365 1.00 . A A . 433 ARG CZ 1 1
20 27830 1 1 70 ARG H H -2.303 1.521 7.515 1.00 . A A . 433 ARG H 1 1
20 27831 1 1 70 ARG HA H -4.164 2.346 9.439 1.00 . A A . 433 ARG HA 1 1
20 27832 1 1 70 ARG HB2 H -1.384 1.557 10.224 1.00 . A A . 433 ARG HB2 1 1
20 27833 1 1 70 ARG HB3 H -2.908 1.169 11.002 1.00 . A A . 433 ARG HB3 1 1
20 27834 1 1 70 ARG HD2 H -4.456 0.328 8.876 1.00 . A A . 433 ARG HD2 1 1
20 27835 1 1 70 ARG HD3 H -3.821 -1.159 8.174 1.00 . A A . 433 ARG HD3 1 1
20 27836 1 1 70 ARG HE H -3.784 -1.727 10.789 1.00 . A A . 433 ARG HE 1 1
20 27837 1 1 70 ARG HG2 H -1.873 0.003 8.436 1.00 . A A . 433 ARG HG2 1 1
20 27838 1 1 70 ARG HG3 H -1.944 -0.798 9.996 1.00 . A A . 433 ARG HG3 1 1
20 27839 1 1 70 ARG HH11 H -6.250 -0.352 8.753 1.00 . A A . 433 ARG HH11 1 1
20 27840 1 1 70 ARG HH12 H -7.561 -0.992 9.685 1.00 . A A . 433 ARG HH12 1 1
20 27841 1 1 70 ARG HH21 H -5.503 -2.575 12.026 1.00 . A A . 433 ARG HH21 1 1
20 27842 1 1 70 ARG HH22 H -7.136 -2.256 11.547 1.00 . A A . 433 ARG HH22 1 1
20 27843 1 1 70 ARG N N -2.871 2.250 7.833 1.00 . A A . 433 ARG N 1 1
20 27844 1 1 70 ARG NE N -4.406 -1.301 10.164 1.00 . A A . 433 ARG NE 1 1
20 27845 1 1 70 ARG NH1 N -6.579 -0.883 9.532 1.00 . A A . 433 ARG NH1 1 1
20 27846 1 1 70 ARG NH2 N -6.153 -2.150 11.397 1.00 . A A . 433 ARG NH2 1 1
20 27847 1 1 70 ARG O O -3.285 4.457 10.489 1.00 . A A . 433 ARG O 1 1
20 27848 1 1 71 ASP C C -1.346 6.506 9.098 1.00 . A A . 434 ASP C 1 1
20 27849 1 1 71 ASP CA C -0.737 5.309 9.816 1.00 . A A . 434 ASP CA 1 1
20 27850 1 1 71 ASP CB C 0.767 5.255 9.551 1.00 . A A . 434 ASP CB 1 1
20 27851 1 1 71 ASP CG C 1.498 4.376 10.547 1.00 . A A . 434 ASP CG 1 1
20 27852 1 1 71 ASP H H -0.854 3.446 8.832 1.00 . A A . 434 ASP H 1 1
20 27853 1 1 71 ASP HA H -0.901 5.420 10.878 1.00 . A A . 434 ASP HA 1 1
20 27854 1 1 71 ASP HB2 H 0.938 4.862 8.559 1.00 . A A . 434 ASP HB2 1 1
20 27855 1 1 71 ASP HB3 H 1.172 6.253 9.615 1.00 . A A . 434 ASP HB3 1 1
20 27856 1 1 71 ASP N N -1.360 4.065 9.396 1.00 . A A . 434 ASP N 1 1
20 27857 1 1 71 ASP O O -1.079 6.736 7.918 1.00 . A A . 434 ASP O 1 1
20 27858 1 1 71 ASP OD1 O 0.978 3.288 10.871 1.00 . A A . 434 ASP OD1 1 1
20 27859 1 1 71 ASP OD2 O 2.590 4.775 11.003 1.00 . A A . 434 ASP OD2 1 1
20 27860 1 1 72 LYS C C -1.691 9.437 8.798 1.00 . A A . 435 LYS C 1 1
20 27861 1 1 72 LYS CA C -2.772 8.464 9.247 1.00 . A A . 435 LYS CA 1 1
20 27862 1 1 72 LYS CB C -3.697 9.133 10.268 1.00 . A A . 435 LYS CB 1 1
20 27863 1 1 72 LYS CD C -4.033 8.508 12.681 1.00 . A A . 435 LYS CD 1 1
20 27864 1 1 72 LYS CE C -4.512 7.156 12.177 1.00 . A A . 435 LYS CE 1 1
20 27865 1 1 72 LYS CG C -3.118 9.187 11.674 1.00 . A A . 435 LYS CG 1 1
20 27866 1 1 72 LYS H H -2.313 7.058 10.761 1.00 . A A . 435 LYS H 1 1
20 27867 1 1 72 LYS HA H -3.350 8.159 8.388 1.00 . A A . 435 LYS HA 1 1
20 27868 1 1 72 LYS HB2 H -3.897 10.144 9.946 1.00 . A A . 435 LYS HB2 1 1
20 27869 1 1 72 LYS HB3 H -4.626 8.585 10.305 1.00 . A A . 435 LYS HB3 1 1
20 27870 1 1 72 LYS HD2 H -3.493 8.365 13.605 1.00 . A A . 435 LYS HD2 1 1
20 27871 1 1 72 LYS HD3 H -4.890 9.141 12.857 1.00 . A A . 435 LYS HD3 1 1
20 27872 1 1 72 LYS HE2 H -5.592 7.155 12.157 1.00 . A A . 435 LYS HE2 1 1
20 27873 1 1 72 LYS HE3 H -4.135 7.005 11.177 1.00 . A A . 435 LYS HE3 1 1
20 27874 1 1 72 LYS HG2 H -2.161 8.686 11.679 1.00 . A A . 435 LYS HG2 1 1
20 27875 1 1 72 LYS HG3 H -2.988 10.220 11.959 1.00 . A A . 435 LYS HG3 1 1
20 27876 1 1 72 LYS HZ1 H -4.733 5.263 13.030 1.00 . A A . 435 LYS HZ1 1 1
20 27877 1 1 72 LYS HZ2 H -3.934 6.372 14.025 1.00 . A A . 435 LYS HZ2 1 1
20 27878 1 1 72 LYS HZ3 H -3.127 5.686 12.707 1.00 . A A . 435 LYS HZ3 1 1
20 27879 1 1 72 LYS N N -2.150 7.279 9.820 1.00 . A A . 435 LYS N 1 1
20 27880 1 1 72 LYS NZ N -4.044 6.041 13.045 1.00 . A A . 435 LYS NZ 1 1
20 27881 1 1 72 LYS O O -1.787 10.053 7.745 1.00 . A A . 435 LYS O 1 1
20 27882 1 1 73 LYS C C 0.789 10.402 7.847 1.00 . A A . 436 LYS C 1 1
20 27883 1 1 73 LYS CA C 0.443 10.455 9.331 1.00 . A A . 436 LYS CA 1 1
20 27884 1 1 73 LYS CB C 1.661 10.073 10.171 1.00 . A A . 436 LYS CB 1 1
20 27885 1 1 73 LYS CD C 3.046 11.147 11.974 1.00 . A A . 436 LYS CD 1 1
20 27886 1 1 73 LYS CE C 4.056 10.013 11.912 1.00 . A A . 436 LYS CE 1 1
20 27887 1 1 73 LYS CG C 1.658 10.683 11.562 1.00 . A A . 436 LYS CG 1 1
20 27888 1 1 73 LYS H H -0.680 9.036 10.449 1.00 . A A . 436 LYS H 1 1
20 27889 1 1 73 LYS HA H 0.135 11.458 9.581 1.00 . A A . 436 LYS HA 1 1
20 27890 1 1 73 LYS HB2 H 1.693 8.998 10.271 1.00 . A A . 436 LYS HB2 1 1
20 27891 1 1 73 LYS HB3 H 2.549 10.401 9.659 1.00 . A A . 436 LYS HB3 1 1
20 27892 1 1 73 LYS HD2 H 3.364 11.935 11.307 1.00 . A A . 436 LYS HD2 1 1
20 27893 1 1 73 LYS HD3 H 3.003 11.524 12.985 1.00 . A A . 436 LYS HD3 1 1
20 27894 1 1 73 LYS HE2 H 4.903 10.267 12.531 1.00 . A A . 436 LYS HE2 1 1
20 27895 1 1 73 LYS HE3 H 3.593 9.114 12.288 1.00 . A A . 436 LYS HE3 1 1
20 27896 1 1 73 LYS HG2 H 0.989 11.531 11.569 1.00 . A A . 436 LYS HG2 1 1
20 27897 1 1 73 LYS HG3 H 1.311 9.943 12.268 1.00 . A A . 436 LYS HG3 1 1
20 27898 1 1 73 LYS HZ1 H 3.890 9.112 10.034 1.00 . A A . 436 LYS HZ1 1 1
20 27899 1 1 73 LYS HZ2 H 5.486 9.351 10.539 1.00 . A A . 436 LYS HZ2 1 1
20 27900 1 1 73 LYS HZ3 H 4.567 10.661 9.993 1.00 . A A . 436 LYS HZ3 1 1
20 27901 1 1 73 LYS N N -0.664 9.559 9.622 1.00 . A A . 436 LYS N 1 1
20 27902 1 1 73 LYS NZ N 4.533 9.767 10.522 1.00 . A A . 436 LYS NZ 1 1
20 27903 1 1 73 LYS O O 0.908 11.437 7.188 1.00 . A A . 436 LYS O 1 1
20 27904 1 1 74 MET C C 0.084 9.457 5.042 1.00 . A A . 437 MET C 1 1
20 27905 1 1 74 MET CA C 1.260 9.015 5.906 1.00 . A A . 437 MET CA 1 1
20 27906 1 1 74 MET CB C 1.628 7.558 5.586 1.00 . A A . 437 MET CB 1 1
20 27907 1 1 74 MET CE C 4.378 6.011 5.955 1.00 . A A . 437 MET CE 1 1
20 27908 1 1 74 MET CG C 1.831 6.683 6.812 1.00 . A A . 437 MET CG 1 1
20 27909 1 1 74 MET H H 0.830 8.412 7.898 1.00 . A A . 437 MET H 1 1
20 27910 1 1 74 MET HA H 2.107 9.647 5.681 1.00 . A A . 437 MET HA 1 1
20 27911 1 1 74 MET HB2 H 0.841 7.123 4.984 1.00 . A A . 437 MET HB2 1 1
20 27912 1 1 74 MET HB3 H 2.544 7.553 5.015 1.00 . A A . 437 MET HB3 1 1
20 27913 1 1 74 MET HE1 H 4.721 5.556 5.039 1.00 . A A . 437 MET HE1 1 1
20 27914 1 1 74 MET HE2 H 5.125 5.882 6.724 1.00 . A A . 437 MET HE2 1 1
20 27915 1 1 74 MET HE3 H 4.209 7.065 5.792 1.00 . A A . 437 MET HE3 1 1
20 27916 1 1 74 MET HG2 H 2.313 7.270 7.579 1.00 . A A . 437 MET HG2 1 1
20 27917 1 1 74 MET HG3 H 0.866 6.353 7.167 1.00 . A A . 437 MET HG3 1 1
20 27918 1 1 74 MET N N 0.940 9.193 7.322 1.00 . A A . 437 MET N 1 1
20 27919 1 1 74 MET O O 0.266 10.107 4.012 1.00 . A A . 437 MET O 1 1
20 27920 1 1 74 MET SD S 2.849 5.235 6.471 1.00 . A A . 437 MET SD 1 1
20 27921 1 1 75 LEU C C -2.430 11.003 4.669 1.00 . A A . 438 LEU C 1 1
20 27922 1 1 75 LEU CA C -2.334 9.484 4.750 1.00 . A A . 438 LEU CA 1 1
20 27923 1 1 75 LEU CB C -3.567 8.943 5.485 1.00 . A A . 438 LEU CB 1 1
20 27924 1 1 75 LEU CD1 C -2.748 6.684 4.648 1.00 . A A . 438 LEU CD1 1 1
20 27925 1 1 75 LEU CD2 C -4.195 6.828 6.677 1.00 . A A . 438 LEU CD2 1 1
20 27926 1 1 75 LEU CG C -3.879 7.447 5.324 1.00 . A A . 438 LEU CG 1 1
20 27927 1 1 75 LEU H H -1.208 8.602 6.308 1.00 . A A . 438 LEU H 1 1
20 27928 1 1 75 LEU HA H -2.289 9.066 3.756 1.00 . A A . 438 LEU HA 1 1
20 27929 1 1 75 LEU HB2 H -3.439 9.142 6.539 1.00 . A A . 438 LEU HB2 1 1
20 27930 1 1 75 LEU HB3 H -4.426 9.500 5.142 1.00 . A A . 438 LEU HB3 1 1
20 27931 1 1 75 LEU HD11 H -2.991 6.537 3.609 1.00 . A A . 438 LEU HD11 1 1
20 27932 1 1 75 LEU HD12 H -2.630 5.724 5.126 1.00 . A A . 438 LEU HD12 1 1
20 27933 1 1 75 LEU HD13 H -1.828 7.237 4.728 1.00 . A A . 438 LEU HD13 1 1
20 27934 1 1 75 LEU HD21 H -4.786 7.517 7.260 1.00 . A A . 438 LEU HD21 1 1
20 27935 1 1 75 LEU HD22 H -3.273 6.614 7.198 1.00 . A A . 438 LEU HD22 1 1
20 27936 1 1 75 LEU HD23 H -4.747 5.911 6.534 1.00 . A A . 438 LEU HD23 1 1
20 27937 1 1 75 LEU HG H -4.757 7.342 4.708 1.00 . A A . 438 LEU HG 1 1
20 27938 1 1 75 LEU N N -1.125 9.111 5.475 1.00 . A A . 438 LEU N 1 1
20 27939 1 1 75 LEU O O -2.392 11.595 3.591 1.00 . A A . 438 LEU O 1 1
20 27940 1 1 76 ASP C C -1.460 13.746 5.323 1.00 . A A . 439 ASP C 1 1
20 27941 1 1 76 ASP CA C -2.642 13.055 5.984 1.00 . A A . 439 ASP CA 1 1
20 27942 1 1 76 ASP CB C -2.689 13.421 7.471 1.00 . A A . 439 ASP CB 1 1
20 27943 1 1 76 ASP CG C -3.799 14.403 7.793 1.00 . A A . 439 ASP CG 1 1
20 27944 1 1 76 ASP H H -2.570 11.059 6.646 1.00 . A A . 439 ASP H 1 1
20 27945 1 1 76 ASP HA H -3.554 13.381 5.509 1.00 . A A . 439 ASP HA 1 1
20 27946 1 1 76 ASP HB2 H -2.849 12.522 8.051 1.00 . A A . 439 ASP HB2 1 1
20 27947 1 1 76 ASP HB3 H -1.743 13.865 7.756 1.00 . A A . 439 ASP HB3 1 1
20 27948 1 1 76 ASP N N -2.544 11.611 5.842 1.00 . A A . 439 ASP N 1 1
20 27949 1 1 76 ASP O O -1.543 14.907 4.936 1.00 . A A . 439 ASP O 1 1
20 27950 1 1 76 ASP OD1 O -3.848 15.475 7.153 1.00 . A A . 439 ASP OD1 1 1
20 27951 1 1 76 ASP OD2 O -4.619 14.102 8.685 1.00 . A A . 439 ASP OD2 1 1
20 27952 1 1 77 PHE C C 0.595 13.692 3.060 1.00 . A A . 440 PHE C 1 1
20 27953 1 1 77 PHE CA C 0.823 13.571 4.557 1.00 . A A . 440 PHE CA 1 1
20 27954 1 1 77 PHE CB C 2.044 12.693 4.841 1.00 . A A . 440 PHE CB 1 1
20 27955 1 1 77 PHE CD1 C 3.732 12.932 3.002 1.00 . A A . 440 PHE CD1 1 1
20 27956 1 1 77 PHE CD2 C 4.118 14.087 5.053 1.00 . A A . 440 PHE CD2 1 1
20 27957 1 1 77 PHE CE1 C 4.907 13.445 2.488 1.00 . A A . 440 PHE CE1 1 1
20 27958 1 1 77 PHE CE2 C 5.296 14.602 4.544 1.00 . A A . 440 PHE CE2 1 1
20 27959 1 1 77 PHE CG C 3.324 13.248 4.288 1.00 . A A . 440 PHE CG 1 1
20 27960 1 1 77 PHE CZ C 5.691 14.281 3.260 1.00 . A A . 440 PHE CZ 1 1
20 27961 1 1 77 PHE H H -0.369 12.093 5.498 1.00 . A A . 440 PHE H 1 1
20 27962 1 1 77 PHE HA H 0.984 14.558 4.967 1.00 . A A . 440 PHE HA 1 1
20 27963 1 1 77 PHE HB2 H 2.161 12.588 5.909 1.00 . A A . 440 PHE HB2 1 1
20 27964 1 1 77 PHE HB3 H 1.885 11.717 4.404 1.00 . A A . 440 PHE HB3 1 1
20 27965 1 1 77 PHE HD1 H 3.120 12.279 2.397 1.00 . A A . 440 PHE HD1 1 1
20 27966 1 1 77 PHE HD2 H 3.811 14.338 6.056 1.00 . A A . 440 PHE HD2 1 1
20 27967 1 1 77 PHE HE1 H 5.215 13.192 1.484 1.00 . A A . 440 PHE HE1 1 1
20 27968 1 1 77 PHE HE2 H 5.905 15.256 5.150 1.00 . A A . 440 PHE HE2 1 1
20 27969 1 1 77 PHE HZ H 6.610 14.684 2.861 1.00 . A A . 440 PHE HZ 1 1
20 27970 1 1 77 PHE N N -0.363 13.019 5.185 1.00 . A A . 440 PHE N 1 1
20 27971 1 1 77 PHE O O 0.595 14.791 2.507 1.00 . A A . 440 PHE O 1 1
20 27972 1 1 78 TYR C C -1.029 13.437 0.642 1.00 . A A . 441 TYR C 1 1
20 27973 1 1 78 TYR CA C 0.138 12.529 0.986 1.00 . A A . 441 TYR CA 1 1
20 27974 1 1 78 TYR CB C -0.145 11.105 0.525 1.00 . A A . 441 TYR CB 1 1
20 27975 1 1 78 TYR CD1 C 2.278 10.712 -0.064 1.00 . A A . 441 TYR CD1 1 1
20 27976 1 1 78 TYR CD2 C 1.063 8.945 0.973 1.00 . A A . 441 TYR CD2 1 1
20 27977 1 1 78 TYR CE1 C 3.408 9.916 -0.110 1.00 . A A . 441 TYR CE1 1 1
20 27978 1 1 78 TYR CE2 C 2.186 8.142 0.931 1.00 . A A . 441 TYR CE2 1 1
20 27979 1 1 78 TYR CG C 1.090 10.238 0.478 1.00 . A A . 441 TYR CG 1 1
20 27980 1 1 78 TYR CZ C 3.356 8.631 0.390 1.00 . A A . 441 TYR CZ 1 1
20 27981 1 1 78 TYR H H 0.399 11.711 2.910 1.00 . A A . 441 TYR H 1 1
20 27982 1 1 78 TYR HA H 1.021 12.894 0.488 1.00 . A A . 441 TYR HA 1 1
20 27983 1 1 78 TYR HB2 H -0.852 10.642 1.201 1.00 . A A . 441 TYR HB2 1 1
20 27984 1 1 78 TYR HB3 H -0.568 11.138 -0.465 1.00 . A A . 441 TYR HB3 1 1
20 27985 1 1 78 TYR HD1 H 2.314 11.718 -0.453 1.00 . A A . 441 TYR HD1 1 1
20 27986 1 1 78 TYR HD2 H 0.146 8.565 1.396 1.00 . A A . 441 TYR HD2 1 1
20 27987 1 1 78 TYR HE1 H 4.323 10.302 -0.533 1.00 . A A . 441 TYR HE1 1 1
20 27988 1 1 78 TYR HE2 H 2.144 7.137 1.320 1.00 . A A . 441 TYR HE2 1 1
20 27989 1 1 78 TYR HH H 4.672 7.506 1.226 1.00 . A A . 441 TYR HH 1 1
20 27990 1 1 78 TYR N N 0.385 12.553 2.414 1.00 . A A . 441 TYR N 1 1
20 27991 1 1 78 TYR O O -0.926 14.291 -0.240 1.00 . A A . 441 TYR O 1 1
20 27992 1 1 78 TYR OH O 4.477 7.835 0.345 1.00 . A A . 441 TYR OH 1 1
20 27993 1 1 79 ALA C C -2.899 15.557 1.243 1.00 . A A . 442 ALA C 1 1
20 27994 1 1 79 ALA CA C -3.305 14.095 1.132 1.00 . A A . 442 ALA CA 1 1
20 27995 1 1 79 ALA CB C -4.410 13.772 2.126 1.00 . A A . 442 ALA CB 1 1
20 27996 1 1 79 ALA H H -2.154 12.583 2.059 1.00 . A A . 442 ALA H 1 1
20 27997 1 1 79 ALA HA H -3.669 13.897 0.134 1.00 . A A . 442 ALA HA 1 1
20 27998 1 1 79 ALA HB1 H -5.090 13.056 1.687 1.00 . A A . 442 ALA HB1 1 1
20 27999 1 1 79 ALA HB2 H -4.948 14.674 2.373 1.00 . A A . 442 ALA HB2 1 1
20 28000 1 1 79 ALA HB3 H -3.977 13.353 3.023 1.00 . A A . 442 ALA HB3 1 1
20 28001 1 1 79 ALA N N -2.136 13.266 1.358 1.00 . A A . 442 ALA N 1 1
20 28002 1 1 79 ALA O O -2.981 16.315 0.275 1.00 . A A . 442 ALA O 1 1
20 28003 1 1 80 LYS C C -1.147 17.760 1.523 1.00 . A A . 443 LYS C 1 1
20 28004 1 1 80 LYS CA C -2.012 17.301 2.679 1.00 . A A . 443 LYS CA 1 1
20 28005 1 1 80 LYS CB C -1.212 17.378 3.977 1.00 . A A . 443 LYS CB 1 1
20 28006 1 1 80 LYS CD C -2.445 18.772 5.664 1.00 . A A . 443 LYS CD 1 1
20 28007 1 1 80 LYS CE C -3.504 19.371 4.750 1.00 . A A . 443 LYS CE 1 1
20 28008 1 1 80 LYS CG C -2.065 17.365 5.231 1.00 . A A . 443 LYS CG 1 1
20 28009 1 1 80 LYS H H -2.430 15.285 3.161 1.00 . A A . 443 LYS H 1 1
20 28010 1 1 80 LYS HA H -2.884 17.933 2.750 1.00 . A A . 443 LYS HA 1 1
20 28011 1 1 80 LYS HB2 H -0.538 16.536 4.020 1.00 . A A . 443 LYS HB2 1 1
20 28012 1 1 80 LYS HB3 H -0.635 18.286 3.972 1.00 . A A . 443 LYS HB3 1 1
20 28013 1 1 80 LYS HD2 H -2.833 18.737 6.670 1.00 . A A . 443 LYS HD2 1 1
20 28014 1 1 80 LYS HD3 H -1.564 19.396 5.636 1.00 . A A . 443 LYS HD3 1 1
20 28015 1 1 80 LYS HE2 H -3.035 20.103 4.108 1.00 . A A . 443 LYS HE2 1 1
20 28016 1 1 80 LYS HE3 H -3.929 18.584 4.145 1.00 . A A . 443 LYS HE3 1 1
20 28017 1 1 80 LYS HG2 H -2.964 16.800 5.037 1.00 . A A . 443 LYS HG2 1 1
20 28018 1 1 80 LYS HG3 H -1.504 16.891 6.024 1.00 . A A . 443 LYS HG3 1 1
20 28019 1 1 80 LYS HZ1 H -4.832 20.947 5.088 1.00 . A A . 443 LYS HZ1 1 1
20 28020 1 1 80 LYS HZ2 H -4.289 20.193 6.501 1.00 . A A . 443 LYS HZ2 1 1
20 28021 1 1 80 LYS HZ3 H -5.442 19.431 5.526 1.00 . A A . 443 LYS HZ3 1 1
20 28022 1 1 80 LYS N N -2.448 15.938 2.435 1.00 . A A . 443 LYS N 1 1
20 28023 1 1 80 LYS NZ N -4.592 20.032 5.520 1.00 . A A . 443 LYS NZ 1 1
20 28024 1 1 80 LYS O O -1.275 18.885 1.040 1.00 . A A . 443 LYS O 1 1
20 28025 1 1 81 GLN C C -0.260 17.555 -1.263 1.00 . A A . 444 GLN C 1 1
20 28026 1 1 81 GLN CA C 0.590 17.166 -0.059 1.00 . A A . 444 GLN CA 1 1
20 28027 1 1 81 GLN CB C 1.462 15.953 -0.391 1.00 . A A . 444 GLN CB 1 1
20 28028 1 1 81 GLN CD C 3.739 15.118 -1.103 1.00 . A A . 444 GLN CD 1 1
20 28029 1 1 81 GLN CG C 2.826 16.319 -0.954 1.00 . A A . 444 GLN CG 1 1
20 28030 1 1 81 GLN H H -0.239 15.977 1.487 1.00 . A A . 444 GLN H 1 1
20 28031 1 1 81 GLN HA H 1.221 17.999 0.214 1.00 . A A . 444 GLN HA 1 1
20 28032 1 1 81 GLN HB2 H 1.612 15.374 0.511 1.00 . A A . 444 GLN HB2 1 1
20 28033 1 1 81 GLN HB3 H 0.947 15.342 -1.118 1.00 . A A . 444 GLN HB3 1 1
20 28034 1 1 81 GLN HE21 H 3.015 14.765 -2.921 1.00 . A A . 444 GLN HE21 1 1
20 28035 1 1 81 GLN HE22 H 4.233 13.669 -2.372 1.00 . A A . 444 GLN HE22 1 1
20 28036 1 1 81 GLN HG2 H 2.690 16.772 -1.926 1.00 . A A . 444 GLN HG2 1 1
20 28037 1 1 81 GLN HG3 H 3.296 17.031 -0.290 1.00 . A A . 444 GLN HG3 1 1
20 28038 1 1 81 GLN N N -0.280 16.867 1.066 1.00 . A A . 444 GLN N 1 1
20 28039 1 1 81 GLN NE2 N 3.653 14.450 -2.248 1.00 . A A . 444 GLN NE2 1 1
20 28040 1 1 81 GLN O O -0.110 18.637 -1.828 1.00 . A A . 444 GLN O 1 1
20 28041 1 1 81 GLN OE1 O 4.512 14.795 -0.201 1.00 . A A . 444 GLN OE1 1 1
20 28042 1 1 82 ARG C C -2.548 18.312 -2.774 1.00 . A A . 445 ARG C 1 1
20 28043 1 1 82 ARG CA C -2.043 16.872 -2.778 1.00 . A A . 445 ARG CA 1 1
20 28044 1 1 82 ARG CB C -3.226 15.903 -2.725 1.00 . A A . 445 ARG CB 1 1
20 28045 1 1 82 ARG CD C -3.997 16.963 -4.869 1.00 . A A . 445 ARG CD 1 1
20 28046 1 1 82 ARG CG C -4.423 16.361 -3.540 1.00 . A A . 445 ARG CG 1 1
20 28047 1 1 82 ARG CZ C -4.276 15.206 -6.566 1.00 . A A . 445 ARG CZ 1 1
20 28048 1 1 82 ARG H H -1.190 15.806 -1.146 1.00 . A A . 445 ARG H 1 1
20 28049 1 1 82 ARG HA H -1.483 16.698 -3.686 1.00 . A A . 445 ARG HA 1 1
20 28050 1 1 82 ARG HB2 H -2.908 14.942 -3.103 1.00 . A A . 445 ARG HB2 1 1
20 28051 1 1 82 ARG HB3 H -3.540 15.790 -1.698 1.00 . A A . 445 ARG HB3 1 1
20 28052 1 1 82 ARG HD2 H -4.227 18.018 -4.861 1.00 . A A . 445 ARG HD2 1 1
20 28053 1 1 82 ARG HD3 H -2.931 16.830 -4.986 1.00 . A A . 445 ARG HD3 1 1
20 28054 1 1 82 ARG HE H -5.478 16.785 -6.348 1.00 . A A . 445 ARG HE 1 1
20 28055 1 1 82 ARG HG2 H -5.063 15.512 -3.730 1.00 . A A . 445 ARG HG2 1 1
20 28056 1 1 82 ARG HG3 H -4.966 17.105 -2.976 1.00 . A A . 445 ARG HG3 1 1
20 28057 1 1 82 ARG HH11 H -2.689 14.960 -5.340 1.00 . A A . 445 ARG HH11 1 1
20 28058 1 1 82 ARG HH12 H -2.898 13.728 -6.540 1.00 . A A . 445 ARG HH12 1 1
20 28059 1 1 82 ARG HH21 H -5.763 15.167 -7.934 1.00 . A A . 445 ARG HH21 1 1
20 28060 1 1 82 ARG HH22 H -4.646 13.848 -8.015 1.00 . A A . 445 ARG HH22 1 1
20 28061 1 1 82 ARG N N -1.153 16.649 -1.643 1.00 . A A . 445 ARG N 1 1
20 28062 1 1 82 ARG NE N -4.680 16.338 -5.997 1.00 . A A . 445 ARG NE 1 1
20 28063 1 1 82 ARG NH1 N -3.200 14.580 -6.111 1.00 . A A . 445 ARG NH1 1 1
20 28064 1 1 82 ARG NH2 N -4.951 14.699 -7.589 1.00 . A A . 445 ARG NH2 1 1
20 28065 1 1 82 ARG O O -2.526 18.995 -3.798 1.00 . A A . 445 ARG O 1 1
20 28066 1 1 83 ALA C C -2.329 21.118 -1.420 1.00 . A A . 446 ALA C 1 1
20 28067 1 1 83 ALA CA C -3.487 20.125 -1.447 1.00 . A A . 446 ALA CA 1 1
20 28068 1 1 83 ALA CB C -4.310 20.237 -0.174 1.00 . A A . 446 ALA CB 1 1
20 28069 1 1 83 ALA H H -2.972 18.172 -0.828 1.00 . A A . 446 ALA H 1 1
20 28070 1 1 83 ALA HA H -4.128 20.350 -2.288 1.00 . A A . 446 ALA HA 1 1
20 28071 1 1 83 ALA HB1 H -4.030 19.442 0.505 1.00 . A A . 446 ALA HB1 1 1
20 28072 1 1 83 ALA HB2 H -5.359 20.151 -0.414 1.00 . A A . 446 ALA HB2 1 1
20 28073 1 1 83 ALA HB3 H -4.125 21.192 0.293 1.00 . A A . 446 ALA HB3 1 1
20 28074 1 1 83 ALA N N -2.989 18.766 -1.607 1.00 . A A . 446 ALA N 1 1
20 28075 1 1 83 ALA O O -2.481 22.286 -1.779 1.00 . A A . 446 ALA O 1 1
20 28076 1 1 84 ALA C C 0.811 21.418 -2.212 1.00 . A A . 447 ALA C 1 1
20 28077 1 1 84 ALA CA C 0.038 21.439 -0.897 1.00 . A A . 447 ALA CA 1 1
20 28078 1 1 84 ALA CB C 0.927 20.959 0.240 1.00 . A A . 447 ALA CB 1 1
20 28079 1 1 84 ALA H H -1.136 19.688 -0.717 1.00 . A A . 447 ALA H 1 1
20 28080 1 1 84 ALA HA H -0.259 22.456 -0.684 1.00 . A A . 447 ALA HA 1 1
20 28081 1 1 84 ALA HB1 H 0.375 20.992 1.167 1.00 . A A . 447 ALA HB1 1 1
20 28082 1 1 84 ALA HB2 H 1.794 21.598 0.313 1.00 . A A . 447 ALA HB2 1 1
20 28083 1 1 84 ALA HB3 H 1.243 19.944 0.045 1.00 . A A . 447 ALA HB3 1 1
20 28084 1 1 84 ALA N N -1.173 20.629 -0.988 1.00 . A A . 447 ALA N 1 1
20 28085 1 1 84 ALA O O 2.039 21.514 -2.218 1.00 . A A . 447 ALA O 1 1
20 28086 1 1 85 ILE C C 0.182 22.392 -5.521 1.00 . A A . 448 ILE C 1 1
20 28087 1 1 85 ILE CA C 0.717 21.269 -4.637 1.00 . A A . 448 ILE CA 1 1
20 28088 1 1 85 ILE CB C 0.494 19.913 -5.341 1.00 . A A . 448 ILE CB 1 1
20 28089 1 1 85 ILE CD1 C -1.295 18.478 -6.448 1.00 . A A . 448 ILE CD1 1 1
20 28090 1 1 85 ILE CG1 C -0.892 19.862 -5.989 1.00 . A A . 448 ILE CG1 1 1
20 28091 1 1 85 ILE CG2 C 0.661 18.771 -4.352 1.00 . A A . 448 ILE CG2 1 1
20 28092 1 1 85 ILE H H -0.887 21.243 -3.259 1.00 . A A . 448 ILE H 1 1
20 28093 1 1 85 ILE HA H 1.781 21.408 -4.500 1.00 . A A . 448 ILE HA 1 1
20 28094 1 1 85 ILE HB H 1.247 19.805 -6.106 1.00 . A A . 448 ILE HB 1 1
20 28095 1 1 85 ILE HD11 H -0.577 17.757 -6.087 1.00 . A A . 448 ILE HD11 1 1
20 28096 1 1 85 ILE HD12 H -1.322 18.450 -7.527 1.00 . A A . 448 ILE HD12 1 1
20 28097 1 1 85 ILE HD13 H -2.273 18.240 -6.057 1.00 . A A . 448 ILE HD13 1 1
20 28098 1 1 85 ILE HG12 H -1.629 20.203 -5.278 1.00 . A A . 448 ILE HG12 1 1
20 28099 1 1 85 ILE HG13 H -0.903 20.515 -6.852 1.00 . A A . 448 ILE HG13 1 1
20 28100 1 1 85 ILE HG21 H -0.311 18.434 -4.025 1.00 . A A . 448 ILE HG21 1 1
20 28101 1 1 85 ILE HG22 H 1.229 19.112 -3.499 1.00 . A A . 448 ILE HG22 1 1
20 28102 1 1 85 ILE HG23 H 1.183 17.955 -4.829 1.00 . A A . 448 ILE HG23 1 1
20 28103 1 1 85 ILE N N 0.089 21.296 -3.322 1.00 . A A . 448 ILE N 1 1
20 28104 1 1 85 ILE O O -1.024 22.494 -5.749 1.00 . A A . 448 ILE O 1 1
20 28105 1 1 86 PRO C C -0.199 23.939 -8.051 1.00 . A A . 449 PRO C 1 1
20 28106 1 1 86 PRO CA C 0.691 24.376 -6.894 1.00 . A A . 449 PRO CA 1 1
20 28107 1 1 86 PRO CB C 2.031 24.900 -7.414 1.00 . A A . 449 PRO CB 1 1
20 28108 1 1 86 PRO CD C 2.532 23.201 -5.806 1.00 . A A . 449 PRO CD 1 1
20 28109 1 1 86 PRO CG C 3.020 24.507 -6.372 1.00 . A A . 449 PRO CG 1 1
20 28110 1 1 86 PRO HA H 0.193 25.152 -6.331 1.00 . A A . 449 PRO HA 1 1
20 28111 1 1 86 PRO HB2 H 2.255 24.440 -8.366 1.00 . A A . 449 PRO HB2 1 1
20 28112 1 1 86 PRO HB3 H 1.982 25.972 -7.528 1.00 . A A . 449 PRO HB3 1 1
20 28113 1 1 86 PRO HD2 H 2.975 22.371 -6.336 1.00 . A A . 449 PRO HD2 1 1
20 28114 1 1 86 PRO HD3 H 2.757 23.140 -4.751 1.00 . A A . 449 PRO HD3 1 1
20 28115 1 1 86 PRO HG2 H 3.995 24.381 -6.820 1.00 . A A . 449 PRO HG2 1 1
20 28116 1 1 86 PRO HG3 H 3.056 25.261 -5.599 1.00 . A A . 449 PRO HG3 1 1
20 28117 1 1 86 PRO N N 1.076 23.255 -6.031 1.00 . A A . 449 PRO N 1 1
20 28118 1 1 86 PRO O O -1.298 24.462 -8.233 1.00 . A A . 449 PRO O 1 1
20 28119 1 1 87 ARG C C 0.060 21.108 -10.410 1.00 . A A . 450 ARG C 1 1
20 28120 1 1 87 ARG CA C -0.470 22.469 -9.971 1.00 . A A . 450 ARG CA 1 1
20 28121 1 1 87 ARG CB C -0.398 23.456 -11.137 1.00 . A A . 450 ARG CB 1 1
20 28122 1 1 87 ARG CD C -2.236 24.440 -12.539 1.00 . A A . 450 ARG CD 1 1
20 28123 1 1 87 ARG CG C -1.562 24.434 -11.177 1.00 . A A . 450 ARG CG 1 1
20 28124 1 1 87 ARG CZ C -3.999 25.776 -13.616 1.00 . A A . 450 ARG CZ 1 1
20 28125 1 1 87 ARG H H 1.166 22.600 -8.634 1.00 . A A . 450 ARG H 1 1
20 28126 1 1 87 ARG HA H -1.499 22.359 -9.666 1.00 . A A . 450 ARG HA 1 1
20 28127 1 1 87 ARG HB2 H 0.517 24.024 -11.058 1.00 . A A . 450 ARG HB2 1 1
20 28128 1 1 87 ARG HB3 H -0.389 22.902 -12.064 1.00 . A A . 450 ARG HB3 1 1
20 28129 1 1 87 ARG HD2 H -1.481 24.322 -13.302 1.00 . A A . 450 ARG HD2 1 1
20 28130 1 1 87 ARG HD3 H -2.928 23.611 -12.588 1.00 . A A . 450 ARG HD3 1 1
20 28131 1 1 87 ARG HE H -2.672 26.482 -12.304 1.00 . A A . 450 ARG HE 1 1
20 28132 1 1 87 ARG HG2 H -2.286 24.149 -10.430 1.00 . A A . 450 ARG HG2 1 1
20 28133 1 1 87 ARG HG3 H -1.193 25.427 -10.964 1.00 . A A . 450 ARG HG3 1 1
20 28134 1 1 87 ARG HH11 H -3.960 23.828 -14.154 1.00 . A A . 450 ARG HH11 1 1
20 28135 1 1 87 ARG HH12 H -5.196 24.782 -14.905 1.00 . A A . 450 ARG HH12 1 1
20 28136 1 1 87 ARG HH21 H -4.297 27.748 -13.286 1.00 . A A . 450 ARG HH21 1 1
20 28137 1 1 87 ARG HH22 H -5.387 27.010 -14.411 1.00 . A A . 450 ARG HH22 1 1
20 28138 1 1 87 ARG N N 0.283 22.977 -8.830 1.00 . A A . 450 ARG N 1 1
20 28139 1 1 87 ARG NE N -2.966 25.681 -12.783 1.00 . A A . 450 ARG NE 1 1
20 28140 1 1 87 ARG NH1 N -4.419 24.708 -14.279 1.00 . A A . 450 ARG NH1 1 1
20 28141 1 1 87 ARG NH2 N -4.610 26.940 -13.785 1.00 . A A . 450 ARG NH2 1 1
20 28142 1 1 87 ARG O O 0.769 21.000 -11.411 1.00 . A A . 450 ARG O 1 1
20 28143 1 1 88 SER C C -1.036 17.822 -10.304 1.00 . A A . 451 SER C 1 1
20 28144 1 1 88 SER CA C 0.153 18.717 -9.966 1.00 . A A . 451 SER CA 1 1
20 28145 1 1 88 SER CB C 0.931 18.128 -8.789 1.00 . A A . 451 SER CB 1 1
20 28146 1 1 88 SER H H -0.855 20.221 -8.870 1.00 . A A . 451 SER H 1 1
20 28147 1 1 88 SER HA H 0.804 18.770 -10.826 1.00 . A A . 451 SER HA 1 1
20 28148 1 1 88 SER HB2 H 1.208 18.921 -8.110 1.00 . A A . 451 SER HB2 1 1
20 28149 1 1 88 SER HB3 H 0.310 17.412 -8.271 1.00 . A A . 451 SER HB3 1 1
20 28150 1 1 88 SER HG H 1.889 16.859 -9.934 1.00 . A A . 451 SER HG 1 1
20 28151 1 1 88 SER N N -0.287 20.072 -9.654 1.00 . A A . 451 SER N 1 1
20 28152 1 1 88 SER O O -1.564 17.123 -9.440 1.00 . A A . 451 SER O 1 1
20 28153 1 1 88 SER OG O 2.109 17.475 -9.231 1.00 . A A . 451 SER OG 1 1
20 28154 1 1 89 GLU C C -2.817 17.235 -13.511 1.00 . A A . 452 GLU C 1 1
20 28155 1 1 89 GLU CA C -2.577 17.043 -12.019 1.00 . A A . 452 GLU CA 1 1
20 28156 1 1 89 GLU CB C -3.840 17.406 -11.237 1.00 . A A . 452 GLU CB 1 1
20 28157 1 1 89 GLU CD C -6.207 16.554 -11.016 1.00 . A A . 452 GLU CD 1 1
20 28158 1 1 89 GLU CG C -4.732 16.213 -10.934 1.00 . A A . 452 GLU CG 1 1
20 28159 1 1 89 GLU H H -0.989 18.430 -12.208 1.00 . A A . 452 GLU H 1 1
20 28160 1 1 89 GLU HA H -2.335 16.008 -11.835 1.00 . A A . 452 GLU HA 1 1
20 28161 1 1 89 GLU HB2 H -3.552 17.859 -10.300 1.00 . A A . 452 GLU HB2 1 1
20 28162 1 1 89 GLU HB3 H -4.412 18.120 -11.810 1.00 . A A . 452 GLU HB3 1 1
20 28163 1 1 89 GLU HG2 H -4.520 15.431 -11.648 1.00 . A A . 452 GLU HG2 1 1
20 28164 1 1 89 GLU HG3 H -4.513 15.859 -9.938 1.00 . A A . 452 GLU HG3 1 1
20 28165 1 1 89 GLU N N -1.450 17.851 -11.566 1.00 . A A . 452 GLU N 1 1
20 28166 1 1 89 GLU O O -3.121 16.282 -14.230 1.00 . A A . 452 GLU O 1 1
20 28167 1 1 89 GLU OE1 O -6.677 17.358 -10.184 1.00 . A A . 452 GLU OE1 1 1
20 28168 1 1 89 GLU OE2 O -6.893 16.015 -11.911 1.00 . A A . 452 GLU OE2 1 1
20 28169 1 1 90 SER C C -1.736 19.647 -15.913 1.00 . A A . 453 SER C 1 1
20 28170 1 1 90 SER CA C -2.882 18.793 -15.379 1.00 . A A . 453 SER CA 1 1
20 28171 1 1 90 SER CB C -4.212 19.526 -15.570 1.00 . A A . 453 SER CB 1 1
20 28172 1 1 90 SER H H -2.437 19.188 -13.347 1.00 . A A . 453 SER H 1 1
20 28173 1 1 90 SER HA H -2.910 17.865 -15.929 1.00 . A A . 453 SER HA 1 1
20 28174 1 1 90 SER HB2 H -4.349 20.235 -14.768 1.00 . A A . 453 SER HB2 1 1
20 28175 1 1 90 SER HB3 H -4.199 20.049 -16.516 1.00 . A A . 453 SER HB3 1 1
20 28176 1 1 90 SER HG H -5.783 18.700 -14.742 1.00 . A A . 453 SER HG 1 1
20 28177 1 1 90 SER N N -2.680 18.474 -13.971 1.00 . A A . 453 SER N 1 1
20 28178 1 1 90 SER O O -0.823 19.079 -16.547 1.00 . A A . 453 SER O 1 1
20 28179 1 1 90 SER OXT O -1.763 20.876 -15.693 1.00 . A A . 453 SER OXT 1 1
20 28180 1 1 90 SER OG O -5.300 18.617 -15.567 1.00 . A A . 453 SER OG 1 1
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