NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
640356 |
6acv   |
cing | 4-filtered-FRED | STAR | entry | full | 1561 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6acv
# This FRED archive file contains, for PDB entry <6acv>:
#
# - 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_6acv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6acv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10676.77
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 $Methyl_CpG_binding_domain_containing_protein_11 A . 1 1
stop_
save_
save_Methyl_CpG_binding_domain_containing_protein_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Methyl CpG binding domain containing protein 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGRENLYFQGHMASGSEEEVVSVELPAPSSWKKLFYPNKVGSVKKTEVVFVAPTGEEISNRKQLEQYLKSHPGNPAIAEFDWTTSGT
_Entity.Number_of_monomers 95
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 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 HIS . 1 1
20 MET . 1 1
21 ALA . 1 1
22 SER . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 SER . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 SER . 1 1
38 SER . 1 1
39 TRP . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 TYR . 1 1
45 PRO . 1 1
46 ASN . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 SER . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 THR . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 PRO . 1 1
62 THR . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 SER . 1 1
68 ASN . 1 1
69 ARG . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 LEU . 1 1
73 GLU . 1 1
74 GLN . 1 1
75 TYR . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 SER . 1 1
79 HIS . 1 1
80 PRO . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 PRO . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 ASP . 1 1
90 TRP . 1 1
91 THR . 1 1
92 THR . 1 1
93 SER . 1 1
94 GLY . 1 1
95 THR . 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
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
TRP 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
TYR 44 44 1 1
PRO 45 45 1 1
ASN 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
PRO 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
ARG 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
LEU 72 72 1 1
GLU 73 73 1 1
GLN 74 74 1 1
TYR 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
SER 78 78 1 1
HIS 79 79 1 1
PRO 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
PRO 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
ASP 89 89 1 1
TRP 90 90 1 1
THR 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
THR 95 95 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 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
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17 1 . . . 1 1
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20 1 . . . 1 1
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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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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 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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1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
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
1470 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 11 ARG H . 11 . HN 1 1
1 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
2 1 1 1 1 11 ARG H . 11 . HN 1 1
2 1 2 1 1 11 ARG QG . 11 . HG* 1 1
3 1 1 1 1 11 ARG H . 11 . HN 1 1
3 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
4 1 1 1 1 11 ARG HA . 11 . HA 1 1
4 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
5 1 1 1 1 11 ARG HA . 11 . HA 1 1
5 1 2 1 1 11 ARG QD . 11 . HD* 1 1
6 1 1 1 1 11 ARG HA . 11 . HA 1 1
6 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
7 1 1 1 1 11 ARG HA . 11 . HA 1 1
7 1 2 1 1 11 ARG QG . 11 . HG* 1 1
8 1 1 1 1 11 ARG QB . 11 . HB* 1 1
8 1 2 1 1 11 ARG QD . 11 . HD* 1 1
9 1 1 1 1 12 GLU H . 12 . HN 1 1
9 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
10 1 1 1 1 12 GLU H . 12 . HN 1 1
10 1 2 1 1 12 GLU QG . 12 . HG* 1 1
11 1 1 1 1 12 GLU H . 12 . HN 1 1
11 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
12 1 1 1 1 12 GLU HA . 12 . HA 1 1
12 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
13 1 1 1 1 12 GLU HA . 12 . HA 1 1
13 1 2 1 1 12 GLU QG . 12 . HG* 1 1
14 1 1 1 1 12 GLU HA . 12 . HA 1 1
14 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
15 1 1 1 1 12 GLU HA . 12 . HA 1 1
15 1 2 1 1 14 LEU QD . 14 . HD* 1 1
16 1 1 1 1 12 GLU QG . 12 . HG* 1 1
16 1 2 1 1 14 LEU QD . 14 . HD* 1 1
17 1 1 1 1 13 ASN H . 13 . HN 1 1
17 1 2 1 1 14 LEU QB . 14 . HB* 1 1
18 1 1 1 1 13 ASN HA . 13 . HA 1 1
18 1 2 1 1 14 LEU QD . 14 . HD* 1 1
19 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
19 1 2 1 1 14 LEU H . 14 . HN 1 1
20 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
20 1 2 1 1 14 LEU H . 14 . HN 1 1
21 1 1 1 1 14 LEU H . 14 . HN 1 1
21 1 2 1 1 14 LEU QD . 14 . HD* 1 1
22 1 1 1 1 14 LEU H . 14 . HN 1 1
22 1 2 1 1 14 LEU HG . 14 . HG 1 1
23 1 1 1 1 14 LEU HA . 14 . HA 1 1
23 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
24 1 1 1 1 14 LEU HA . 14 . HA 1 1
24 1 2 1 1 14 LEU QD . 14 . HD* 1 1
25 1 1 1 1 14 LEU HA . 14 . HA 1 1
25 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
26 1 1 1 1 14 LEU HA . 14 . HA 1 1
26 1 2 1 1 15 TYR H . 15 . HN 1 1
27 1 1 1 1 14 LEU HA . 14 . HA 1 1
27 1 2 1 1 15 TYR QB . 15 . HB* 1 1
28 1 1 1 1 14 LEU QB . 14 . HB* 1 1
28 1 2 1 1 14 LEU QD . 14 . HD* 1 1
29 1 1 1 1 14 LEU QB . 14 . HB* 1 1
29 1 2 1 1 15 TYR H . 15 . HN 1 1
30 1 1 1 1 14 LEU QB . 14 . HB* 1 1
30 1 2 1 1 15 TYR QB . 15 . HB* 1 1
31 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
31 1 2 1 1 15 TYR H . 15 . HN 1 1
32 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
32 1 2 1 1 15 TYR H . 15 . HN 1 1
33 1 1 1 1 14 LEU QD . 14 . HD* 1 1
33 1 2 1 1 15 TYR H . 15 . HN 1 1
34 1 1 1 1 14 LEU QD . 14 . HD* 1 1
34 1 2 1 1 15 TYR HA . 15 . HA 1 1
35 1 1 1 1 14 LEU QD . 14 . HD* 1 1
35 1 2 1 1 15 TYR HD1 . 15 . HD1 1 1
36 1 1 1 1 14 LEU QD . 14 . HD* 1 1
36 1 2 1 1 15 TYR HE1 . 15 . HE1 1 1
37 1 1 1 1 14 LEU QD . 14 . HD* 1 1
37 1 2 1 1 16 PHE HA . 16 . HA 1 1
38 1 1 1 1 14 LEU QD . 14 . HD* 1 1
38 1 2 1 1 16 PHE QB . 16 . HB* 1 1
39 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
39 1 2 1 1 15 TYR HD1 . 15 . HD1 1 1
40 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
40 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
41 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
41 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
42 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
42 1 2 1 1 15 TYR HD1 . 15 . HD1 1 1
43 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
43 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
44 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
44 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
45 1 1 1 1 14 LEU HG . 14 . HG 1 1
45 1 2 1 1 15 TYR H . 15 . HN 1 1
46 1 1 1 1 15 TYR H . 15 . HN 1 1
46 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
47 1 1 1 1 15 TYR H . 15 . HN 1 1
47 1 2 1 1 15 TYR QB . 15 . HB* 1 1
48 1 1 1 1 15 TYR H . 15 . HN 1 1
48 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
49 1 1 1 1 15 TYR H . 15 . HN 1 1
49 1 2 1 1 15 TYR HD1 . 15 . HD1 1 1
50 1 1 1 1 15 TYR HA . 15 . HA 1 1
50 1 2 1 1 15 TYR HD1 . 15 . HD1 1 1
51 1 1 1 1 15 TYR HA . 15 . HA 1 1
51 1 2 1 1 17 GLN QB . 17 . HB* 1 1
52 1 1 1 1 15 TYR HA . 15 . HA 1 1
52 1 2 1 1 17 GLN QG . 17 . HG* 1 1
53 1 1 1 1 15 TYR QB . 15 . HB* 1 1
53 1 2 1 1 15 TYR HD1 . 15 . HD1 1 1
54 1 1 1 1 15 TYR QB . 15 . HB* 1 1
54 1 2 1 1 15 TYR HD2 . 15 . HD2 1 1
55 1 1 1 1 15 TYR QB . 15 . HB* 1 1
55 1 2 1 1 15 TYR HE2 . 15 . HE2 1 1
56 1 1 1 1 15 TYR QB . 15 . HB* 1 1
56 1 2 1 1 16 PHE H . 16 . HN 1 1
57 1 1 1 1 15 TYR QB . 15 . HB* 1 1
57 1 2 1 1 17 GLN HA . 17 . HA 1 1
58 1 1 1 1 15 TYR QB . 15 . HB* 1 1
58 1 2 1 1 17 GLN QB . 17 . HB* 1 1
59 1 1 1 1 15 TYR QB . 15 . HB* 1 1
59 1 2 1 1 17 GLN QG . 17 . HG* 1 1
60 1 1 1 1 15 TYR HD2 . 15 . HD2 1 1
60 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
61 1 1 1 1 15 TYR HD2 . 15 . HD2 1 1
61 1 2 1 1 17 GLN QG . 17 . HG* 1 1
62 1 1 1 1 15 TYR HD2 . 15 . HD2 1 1
62 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
63 1 1 1 1 15 TYR HE2 . 15 . HE2 1 1
63 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
64 1 1 1 1 15 TYR HE2 . 15 . HE2 1 1
64 1 2 1 1 17 GLN QG . 17 . HG* 1 1
65 1 1 1 1 15 TYR HE2 . 15 . HE2 1 1
65 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
66 1 1 1 1 16 PHE HA . 16 . HA 1 1
66 1 2 1 1 16 PHE HD1 . 16 . HD1 1 1
67 1 1 1 1 16 PHE HA . 16 . HA 1 1
67 1 2 1 1 16 PHE HD2 . 16 . HD2 1 1
68 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
68 1 2 1 1 25 GLU H . 25 . HN 1 1
69 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
69 1 2 1 1 25 GLU H . 25 . HN 1 1
70 1 1 1 1 25 GLU H . 25 . HN 1 1
70 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
71 1 1 1 1 25 GLU H . 25 . HN 1 1
71 1 2 1 1 25 GLU QG . 25 . HG* 1 1
72 1 1 1 1 25 GLU H . 25 . HN 1 1
72 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
73 1 1 1 1 25 GLU H . 25 . HN 1 1
73 1 2 1 1 26 GLU H . 26 . HN 1 1
74 1 1 1 1 25 GLU HA . 25 . HA 1 1
74 1 2 1 1 25 GLU QG . 25 . HG* 1 1
75 1 1 1 1 25 GLU HA . 25 . HA 1 1
75 1 2 1 1 26 GLU H . 26 . HN 1 1
76 1 1 1 1 25 GLU QG . 25 . HG* 1 1
76 1 2 1 1 26 GLU H . 26 . HN 1 1
77 1 1 1 1 26 GLU H . 26 . HN 1 1
77 1 2 1 1 26 GLU QG . 26 . HG* 1 1
78 1 1 1 1 26 GLU HA . 26 . HA 1 1
78 1 2 1 1 26 GLU QG . 26 . HG* 1 1
79 1 1 1 1 26 GLU HA . 26 . HA 1 1
79 1 2 1 1 27 GLU H . 27 . HN 1 1
80 1 1 1 1 26 GLU QG . 26 . HG* 1 1
80 1 2 1 1 27 GLU H . 27 . HN 1 1
81 1 1 1 1 27 GLU H . 27 . HN 1 1
81 1 2 1 1 27 GLU QG . 27 . HG* 1 1
82 1 1 1 1 27 GLU H . 27 . HN 1 1
82 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
83 1 1 1 1 27 GLU HA . 27 . HA 1 1
83 1 2 1 1 28 VAL H . 28 . HN 1 1
84 1 1 1 1 27 GLU HA . 27 . HA 1 1
84 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
85 1 1 1 1 27 GLU HA . 27 . HA 1 1
85 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
86 1 1 1 1 28 VAL H . 28 . HN 1 1
86 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
87 1 1 1 1 28 VAL HA . 28 . HA 1 1
87 1 2 1 1 28 VAL HB . 28 . HB 1 1
88 1 1 1 1 28 VAL HA . 28 . HA 1 1
88 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
89 1 1 1 1 28 VAL HA . 28 . HA 1 1
89 1 2 1 1 29 VAL H . 29 . HN 1 1
90 1 1 1 1 28 VAL HB . 28 . HB 1 1
90 1 2 1 1 29 VAL H . 29 . HN 1 1
91 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
91 1 2 1 1 44 TYR HE2 . 44 . HE2 1 1
92 1 1 1 1 29 VAL H . 29 . HN 1 1
92 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
93 1 1 1 1 29 VAL H . 29 . HN 1 1
93 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
94 1 1 1 1 29 VAL HA . 29 . HA 1 1
94 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
95 1 1 1 1 29 VAL HA . 29 . HA 1 1
95 1 2 1 1 30 SER H . 30 . HN 1 1
96 1 1 1 1 29 VAL HB . 29 . HB 1 1
96 1 2 1 1 30 SER H . 30 . HN 1 1
97 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
97 1 2 1 1 30 SER H . 30 . HN 1 1
98 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
98 1 2 1 1 30 SER H . 30 . HN 1 1
99 1 1 1 1 30 SER H . 30 . HN 1 1
99 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
100 1 1 1 1 30 SER H . 30 . HN 1 1
100 1 2 1 1 30 SER QB . 30 . HB* 1 1
101 1 1 1 1 30 SER H . 30 . HN 1 1
101 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
102 1 1 1 1 30 SER H . 30 . HN 1 1
102 1 2 1 1 31 VAL H . 31 . HN 1 1
103 1 1 1 1 30 SER HA . 30 . HA 1 1
103 1 2 1 1 30 SER QB . 30 . HB* 1 1
104 1 1 1 1 30 SER HA . 30 . HA 1 1
104 1 2 1 1 31 VAL H . 31 . HN 1 1
105 1 1 1 1 30 SER HA . 30 . HA 1 1
105 1 2 1 1 31 VAL HB . 31 . HB 1 1
106 1 1 1 1 30 SER QB . 30 . HB* 1 1
106 1 2 1 1 31 VAL H . 31 . HN 1 1
107 1 1 1 1 30 SER QB . 30 . HB* 1 1
107 1 2 1 1 31 VAL HA . 31 . HA 1 1
108 1 1 1 1 30 SER QB . 30 . HB* 1 1
108 1 2 1 1 32 GLU H . 32 . HN 1 1
109 1 1 1 1 30 SER QB . 30 . HB* 1 1
109 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
110 1 1 1 1 30 SER QB . 30 . HB* 1 1
110 1 2 1 1 42 LEU HG . 42 . HG 1 1
111 1 1 1 1 30 SER QB . 30 . HB* 1 1
111 1 2 1 1 44 TYR HA . 44 . HA 1 1
112 1 1 1 1 30 SER QB . 30 . HB* 1 1
112 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
113 1 1 1 1 30 SER QB . 30 . HB* 1 1
113 1 2 1 1 44 TYR HE2 . 44 . HE2 1 1
114 1 1 1 1 30 SER QB . 30 . HB* 1 1
114 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
115 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
115 1 2 1 1 31 VAL H . 31 . HN 1 1
116 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
116 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
117 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
117 1 2 1 1 44 TYR HE2 . 44 . HE2 1 1
118 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
118 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
119 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
119 1 2 1 1 31 VAL H . 31 . HN 1 1
120 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
120 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
121 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
121 1 2 1 1 44 TYR HE2 . 44 . HE2 1 1
122 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
122 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
123 1 1 1 1 31 VAL H . 31 . HN 1 1
123 1 2 1 1 31 VAL HB . 31 . HB 1 1
124 1 1 1 1 31 VAL H . 31 . HN 1 1
124 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
125 1 1 1 1 31 VAL H . 31 . HN 1 1
125 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
126 1 1 1 1 31 VAL H . 31 . HN 1 1
126 1 2 1 1 43 PHE HA . 43 . HA 1 1
127 1 1 1 1 31 VAL H . 31 . HN 1 1
127 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
128 1 1 1 1 31 VAL H . 31 . HN 1 1
128 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
129 1 1 1 1 31 VAL H . 31 . HN 1 1
129 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
130 1 1 1 1 31 VAL H . 31 . HN 1 1
130 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
131 1 1 1 1 31 VAL H . 31 . HN 1 1
131 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
132 1 1 1 1 31 VAL H . 31 . HN 1 1
132 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
133 1 1 1 1 31 VAL HA . 31 . HA 1 1
133 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
134 1 1 1 1 31 VAL HA . 31 . HA 1 1
134 1 2 1 1 32 GLU H . 32 . HN 1 1
135 1 1 1 1 31 VAL HA . 31 . HA 1 1
135 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
136 1 1 1 1 31 VAL HA . 31 . HA 1 1
136 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
137 1 1 1 1 31 VAL HA . 31 . HA 1 1
137 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
138 1 1 1 1 31 VAL HA . 31 . HA 1 1
138 1 2 1 1 45 PRO QG . 45 . HG* 1 1
139 1 1 1 1 31 VAL HB . 31 . HB 1 1
139 1 2 1 1 32 GLU H . 32 . HN 1 1
140 1 1 1 1 31 VAL HB . 31 . HB 1 1
140 1 2 1 1 43 PHE H . 43 . HN 1 1
141 1 1 1 1 31 VAL HB . 31 . HB 1 1
141 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
142 1 1 1 1 31 VAL HB . 31 . HB 1 1
142 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
143 1 1 1 1 31 VAL HB . 31 . HB 1 1
143 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
144 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
144 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
145 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
145 1 2 1 1 45 PRO QG . 45 . HG* 1 1
146 1 1 1 1 32 GLU H . 32 . HN 1 1
146 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
147 1 1 1 1 32 GLU H . 32 . HN 1 1
147 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
148 1 1 1 1 32 GLU H . 32 . HN 1 1
148 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
149 1 1 1 1 32 GLU H . 32 . HN 1 1
149 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
150 1 1 1 1 32 GLU H . 32 . HN 1 1
150 1 2 1 1 33 LEU H . 33 . HN 1 1
151 1 1 1 1 32 GLU H . 32 . HN 1 1
151 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
152 1 1 1 1 32 GLU H . 32 . HN 1 1
152 1 2 1 1 42 LEU HG . 42 . HG 1 1
153 1 1 1 1 32 GLU H . 32 . HN 1 1
153 1 2 1 1 43 PHE H . 43 . HN 1 1
154 1 1 1 1 32 GLU H . 32 . HN 1 1
154 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
155 1 1 1 1 32 GLU HA . 32 . HA 1 1
155 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
156 1 1 1 1 32 GLU HA . 32 . HA 1 1
156 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
157 1 1 1 1 32 GLU HA . 32 . HA 1 1
157 1 2 1 1 33 LEU H . 33 . HN 1 1
158 1 1 1 1 32 GLU HA . 32 . HA 1 1
158 1 2 1 1 42 LEU H . 42 . HN 1 1
159 1 1 1 1 32 GLU HA . 32 . HA 1 1
159 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
160 1 1 1 1 32 GLU HA . 32 . HA 1 1
160 1 2 1 1 43 PHE H . 43 . HN 1 1
161 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
161 1 2 1 1 33 LEU H . 33 . HN 1 1
162 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
162 1 2 1 1 33 LEU HA . 33 . HA 1 1
163 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
163 1 2 1 1 42 LEU HA . 42 . HA 1 1
164 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
164 1 2 1 1 33 LEU H . 33 . HN 1 1
165 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
165 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
166 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
166 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
167 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
167 1 2 1 1 42 LEU HG . 42 . HG 1 1
168 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
168 1 2 1 1 33 LEU H . 33 . HN 1 1
169 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
169 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
170 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
170 1 2 1 1 42 LEU HG . 42 . HG 1 1
171 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
171 1 2 1 1 33 LEU H . 33 . HN 1 1
172 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
172 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
173 1 1 1 1 33 LEU H . 33 . HN 1 1
173 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
174 1 1 1 1 33 LEU H . 33 . HN 1 1
174 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
175 1 1 1 1 33 LEU H . 33 . HN 1 1
175 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
176 1 1 1 1 33 LEU H . 33 . HN 1 1
176 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
177 1 1 1 1 33 LEU H . 33 . HN 1 1
177 1 2 1 1 41 LYS O . 41 . O 1 1
178 1 1 1 1 33 LEU H . 33 . HN 1 1
178 1 2 1 1 42 LEU HA . 42 . HA 1 1
179 1 1 1 1 33 LEU H . 33 . HN 1 1
179 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
180 1 1 1 1 33 LEU H . 33 . HN 1 1
180 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
181 1 1 1 1 33 LEU H . 33 . HN 1 1
181 1 2 1 1 42 LEU HG . 42 . HG 1 1
182 1 1 1 1 33 LEU H . 33 . HN 1 1
182 1 2 1 1 92 THR MG . 92 . HG2* 1 1
183 1 1 1 1 33 LEU HA . 33 . HA 1 1
183 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
184 1 1 1 1 33 LEU HA . 33 . HA 1 1
184 1 2 1 1 33 LEU HG . 33 . HG 1 1
185 1 1 1 1 33 LEU HA . 33 . HA 1 1
185 1 2 1 1 34 PRO HA . 34 . HA 1 1
186 1 1 1 1 33 LEU HA . 33 . HA 1 1
186 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
187 1 1 1 1 33 LEU HA . 33 . HA 1 1
187 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
188 1 1 1 1 33 LEU HA . 33 . HA 1 1
188 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
189 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
189 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
190 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
190 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
191 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
191 1 2 1 1 41 LYS QE . 41 . HE* 1 1
192 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
192 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
193 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
193 1 2 1 1 41 LYS QG . 41 . HG* 1 1
194 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
194 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
195 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
195 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
196 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
196 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
197 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
197 1 2 1 1 92 THR MG . 92 . HG2* 1 1
198 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
198 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
199 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
199 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
200 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
200 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
201 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
201 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
202 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
202 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
203 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
203 1 2 1 1 41 LYS QE . 41 . HE* 1 1
204 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
204 1 2 1 1 41 LYS QG . 41 . HG* 1 1
205 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
205 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
206 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
206 1 2 1 1 92 THR MG . 92 . HG2* 1 1
207 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
207 1 2 1 1 34 PRO HA . 34 . HA 1 1
208 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
208 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
209 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
209 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
210 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
210 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
211 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
211 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
212 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
212 1 2 1 1 41 LYS QE . 41 . HE* 1 1
213 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
213 1 2 1 1 34 PRO HA . 34 . HA 1 1
214 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
214 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
215 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
215 1 2 1 1 41 LYS QE . 41 . HE* 1 1
216 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
216 1 2 1 1 43 PHE H . 43 . HN 1 1
217 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
217 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
218 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
218 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
219 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
219 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
220 1 1 1 1 33 LEU HG . 33 . HG 1 1
220 1 2 1 1 41 LYS QE . 41 . HE* 1 1
221 1 1 1 1 33 LEU HG . 33 . HG 1 1
221 1 2 1 1 43 PHE H . 43 . HN 1 1
222 1 1 1 1 33 LEU HG . 33 . HG 1 1
222 1 2 1 1 43 PHE HA . 43 . HA 1 1
223 1 1 1 1 33 LEU HG . 33 . HG 1 1
223 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
224 1 1 1 1 33 LEU HG . 33 . HG 1 1
224 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
225 1 1 1 1 33 LEU HG . 33 . HG 1 1
225 1 2 1 1 92 THR MG . 92 . HG2* 1 1
226 1 1 1 1 34 PRO HA . 34 . HA 1 1
226 1 2 1 1 35 ALA H . 35 . HN 1 1
227 1 1 1 1 34 PRO HA . 34 . HA 1 1
227 1 2 1 1 35 ALA HA . 35 . HA 1 1
228 1 1 1 1 34 PRO HA . 34 . HA 1 1
228 1 2 1 1 35 ALA MB . 35 . HB* 1 1
229 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
229 1 2 1 1 35 ALA H . 35 . HN 1 1
230 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
230 1 2 1 1 35 ALA HA . 35 . HA 1 1
231 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
231 1 2 1 1 35 ALA H . 35 . HN 1 1
232 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
232 1 2 1 1 35 ALA H . 35 . HN 1 1
233 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
233 1 2 1 1 35 ALA H . 35 . HN 1 1
234 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
234 1 2 1 1 35 ALA HA . 35 . HA 1 1
235 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
235 1 2 1 1 35 ALA H . 35 . HN 1 1
236 1 1 1 1 35 ALA H . 35 . HN 1 1
236 1 2 1 1 35 ALA MB . 35 . HB* 1 1
237 1 1 1 1 35 ALA H . 35 . HN 1 1
237 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
238 1 1 1 1 35 ALA H . 35 . HN 1 1
238 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
239 1 1 1 1 35 ALA HA . 35 . HA 1 1
239 1 2 1 1 36 PRO HB3 . 36 . HB1 1 1
240 1 1 1 1 35 ALA HA . 35 . HA 1 1
240 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
241 1 1 1 1 35 ALA HA . 35 . HA 1 1
241 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
242 1 1 1 1 35 ALA HA . 35 . HA 1 1
242 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
243 1 1 1 1 35 ALA HA . 35 . HA 1 1
243 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
244 1 1 1 1 35 ALA HA . 35 . HA 1 1
244 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
245 1 1 1 1 35 ALA MB . 35 . HB* 1 1
245 1 2 1 1 36 PRO HA . 36 . HA 1 1
246 1 1 1 1 35 ALA MB . 35 . HB* 1 1
246 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
247 1 1 1 1 35 ALA MB . 35 . HB* 1 1
247 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
248 1 1 1 1 35 ALA MB . 35 . HB* 1 1
248 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
249 1 1 1 1 35 ALA MB . 35 . HB* 1 1
249 1 2 1 1 39 TRP H . 39 . HN 1 1
250 1 1 1 1 35 ALA MB . 35 . HB* 1 1
250 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
251 1 1 1 1 35 ALA MB . 35 . HB* 1 1
251 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
252 1 1 1 1 35 ALA MB . 35 . HB* 1 1
252 1 2 1 1 40 LYS H . 40 . HN 1 1
253 1 1 1 1 35 ALA MB . 35 . HB* 1 1
253 1 2 1 1 40 LYS HA . 40 . HA 1 1
254 1 1 1 1 35 ALA MB . 35 . HB* 1 1
254 1 2 1 1 40 LYS HE2 . 40 . HE2 1 1
255 1 1 1 1 35 ALA MB . 35 . HB* 1 1
255 1 2 1 1 40 LYS HE3 . 40 . HE1 1 1
256 1 1 1 1 35 ALA MB . 35 . HB* 1 1
256 1 2 1 1 41 LYS H . 41 . HN 1 1
257 1 1 1 1 35 ALA MB . 35 . HB* 1 1
257 1 2 1 1 41 LYS HA . 41 . HA 1 1
258 1 1 1 1 35 ALA MB . 35 . HB* 1 1
258 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
259 1 1 1 1 35 ALA MB . 35 . HB* 1 1
259 1 2 1 1 59 VAL H . 59 . HN 1 1
260 1 1 1 1 36 PRO HA . 36 . HA 1 1
260 1 2 1 1 37 SER H . 37 . HN 1 1
261 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
261 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
262 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
262 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
263 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
263 1 2 1 1 37 SER H . 37 . HN 1 1
264 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
264 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
265 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
265 1 2 1 1 39 TRP H . 39 . HN 1 1
266 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
266 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
267 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
267 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
268 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
268 1 2 1 1 40 LYS H . 40 . HN 1 1
269 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
269 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
270 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
270 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
271 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
271 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
272 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
272 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
273 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
273 1 2 1 1 83 PRO QB . 83 . HB* 1 1
274 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
274 1 2 1 1 83 PRO QG . 83 . HG* 1 1
275 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
275 1 2 1 1 88 PHE HA . 88 . HA 1 1
276 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
276 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
277 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
277 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
278 1 1 1 1 37 SER H . 37 . HN 1 1
278 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
279 1 1 1 1 37 SER H . 37 . HN 1 1
279 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
280 1 1 1 1 37 SER HA . 37 . HA 1 1
280 1 2 1 1 38 SER H . 38 . HN 1 1
281 1 1 1 1 37 SER HA . 37 . HA 1 1
281 1 2 1 1 39 TRP H . 39 . HN 1 1
282 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
282 1 2 1 1 38 SER H . 38 . HN 1 1
283 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
283 1 2 1 1 38 SER H . 38 . HN 1 1
284 1 1 1 1 38 SER H . 38 . HN 1 1
284 1 2 1 1 39 TRP H . 39 . HN 1 1
285 1 1 1 1 38 SER HA . 38 . HA 1 1
285 1 2 1 1 38 SER QB . 38 . HB* 1 1
286 1 1 1 1 38 SER HA . 38 . HA 1 1
286 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
287 1 1 1 1 39 TRP H . 39 . HN 1 1
287 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
288 1 1 1 1 39 TRP H . 39 . HN 1 1
288 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
289 1 1 1 1 39 TRP H . 39 . HN 1 1
289 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
290 1 1 1 1 39 TRP H . 39 . HN 1 1
290 1 2 1 1 83 PRO QG . 83 . HG* 1 1
291 1 1 1 1 39 TRP HA . 39 . HA 1 1
291 1 2 1 1 40 LYS H . 40 . HN 1 1
292 1 1 1 1 39 TRP HA . 39 . HA 1 1
292 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
293 1 1 1 1 39 TRP HA . 39 . HA 1 1
293 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
294 1 1 1 1 39 TRP HA . 39 . HA 1 1
294 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
295 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
295 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
296 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
296 1 2 1 1 40 LYS H . 40 . HN 1 1
297 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
297 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
298 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
298 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
299 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
299 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
300 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
300 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
301 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
301 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
302 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
302 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
303 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
303 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
304 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
304 1 2 1 1 40 LYS H . 40 . HN 1 1
305 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
305 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
306 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
306 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
307 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
307 1 2 1 1 59 VAL H . 59 . HN 1 1
308 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
308 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
309 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
309 1 2 1 1 88 PHE HE1 . 88 . HE1 1 1
310 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
310 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
311 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
311 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
312 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
312 1 2 1 1 61 PRO HG3 . 61 . HG1 1 1
313 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
313 1 2 1 1 82 ASN HA . 82 . HA 1 1
314 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
314 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
315 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
315 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
316 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
316 1 2 1 1 83 PRO QG . 83 . HG* 1 1
317 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
317 1 2 1 1 60 ALA HA . 60 . HA 1 1
318 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
318 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
319 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
319 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
320 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
320 1 2 1 1 61 PRO HG3 . 61 . HG1 1 1
321 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
321 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
322 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
322 1 2 1 1 82 ASN HA . 82 . HA 1 1
323 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
323 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
324 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
324 1 2 1 1 83 PRO QB . 83 . HB* 1 1
325 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
325 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
326 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
326 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
327 1 1 1 1 39 TRP HE1 . 39 . HE1 1 1
327 1 2 1 1 83 PRO QG . 83 . HG* 1 1
328 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
328 1 2 1 1 40 LYS H . 40 . HN 1 1
329 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
329 1 2 1 1 58 PHE HA . 58 . HA 1 1
330 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
330 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
331 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
331 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
332 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
332 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
333 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
333 1 2 1 1 59 VAL H . 59 . HN 1 1
334 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
334 1 2 1 1 60 ALA HA . 60 . HA 1 1
335 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
335 1 2 1 1 60 ALA MB . 60 . HB* 1 1
336 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
336 1 2 1 1 88 PHE HE1 . 88 . HE1 1 1
337 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
337 1 2 1 1 60 ALA HA . 60 . HA 1 1
338 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
338 1 2 1 1 60 ALA MB . 60 . HB* 1 1
339 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
339 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
340 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
340 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
341 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
341 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
342 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
342 1 2 1 1 72 LEU HA . 72 . HA 1 1
343 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
343 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
344 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
344 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
345 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
345 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
346 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
346 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
347 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
347 1 2 1 1 75 TYR HD2 . 75 . HD2 1 1
348 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
348 1 2 1 1 76 LEU HA . 76 . HA 1 1
349 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
349 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
350 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
350 1 2 1 1 60 ALA HA . 60 . HA 1 1
351 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
351 1 2 1 1 60 ALA MB . 60 . HB* 1 1
352 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
352 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
353 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
353 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
354 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
354 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
355 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
355 1 2 1 1 61 PRO HG3 . 61 . HG1 1 1
356 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
356 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
357 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
357 1 2 1 1 75 TYR HD2 . 75 . HD2 1 1
358 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
358 1 2 1 1 75 TYR HE2 . 75 . HE2 1 1
359 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
359 1 2 1 1 76 LEU HA . 76 . HA 1 1
360 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
360 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
361 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
361 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
362 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
362 1 2 1 1 83 PRO QG . 83 . HG* 1 1
363 1 1 1 1 39 TRP HZ2 . 39 . HZ2 1 1
363 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
364 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
364 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
365 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
365 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
366 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
366 1 2 1 1 60 ALA H . 60 . HN 1 1
367 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
367 1 2 1 1 60 ALA HA . 60 . HA 1 1
368 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
368 1 2 1 1 60 ALA MB . 60 . HB* 1 1
369 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
369 1 2 1 1 66 ILE HB . 66 . HB 1 1
370 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
370 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
371 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
371 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
372 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
372 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
373 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
373 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
374 1 1 1 1 40 LYS H . 40 . HN 1 1
374 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
375 1 1 1 1 40 LYS H . 40 . HN 1 1
375 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
376 1 1 1 1 40 LYS H . 40 . HN 1 1
376 1 2 1 1 40 LYS QE . 40 . HE* 1 1
377 1 1 1 1 40 LYS H . 40 . HN 1 1
377 1 2 1 1 40 LYS QG . 40 . HG* 1 1
378 1 1 1 1 40 LYS H . 40 . HN 1 1
378 1 2 1 1 59 VAL H . 59 . HN 1 1
379 1 1 1 1 40 LYS H . 40 . HN 1 1
379 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
380 1 1 1 1 40 LYS H . 40 . HN 1 1
380 1 2 1 1 59 VAL O . 59 . O 1 1
381 1 1 1 1 40 LYS H . 40 . HN 1 1
381 1 2 1 1 60 ALA HA . 60 . HA 1 1
382 1 1 1 1 40 LYS HA . 40 . HA 1 1
382 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
383 1 1 1 1 40 LYS HA . 40 . HA 1 1
383 1 2 1 1 40 LYS QD . 40 . HD* 1 1
384 1 1 1 1 40 LYS HA . 40 . HA 1 1
384 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1
385 1 1 1 1 40 LYS HA . 40 . HA 1 1
385 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
386 1 1 1 1 40 LYS HA . 40 . HA 1 1
386 1 2 1 1 40 LYS QG . 40 . HG* 1 1
387 1 1 1 1 40 LYS HA . 40 . HA 1 1
387 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
388 1 1 1 1 40 LYS HA . 40 . HA 1 1
388 1 2 1 1 41 LYS H . 41 . HN 1 1
389 1 1 1 1 40 LYS HA . 40 . HA 1 1
389 1 2 1 1 59 VAL HB . 59 . HB 1 1
390 1 1 1 1 40 LYS HA . 40 . HA 1 1
390 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
391 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
391 1 2 1 1 40 LYS QD . 40 . HD* 1 1
392 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
392 1 2 1 1 40 LYS QE . 40 . HE* 1 1
393 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
393 1 2 1 1 41 LYS H . 41 . HN 1 1
394 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
394 1 2 1 1 59 VAL H . 59 . HN 1 1
395 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
395 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
396 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
396 1 2 1 1 40 LYS QE . 40 . HE* 1 1
397 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
397 1 2 1 1 41 LYS H . 41 . HN 1 1
398 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
398 1 2 1 1 41 LYS HA . 41 . HA 1 1
399 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
399 1 2 1 1 58 PHE HA . 58 . HA 1 1
400 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
400 1 2 1 1 59 VAL H . 59 . HN 1 1
401 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
401 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
402 1 1 1 1 40 LYS QD . 40 . HD* 1 1
402 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
403 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
403 1 2 1 1 41 LYS H . 41 . HN 1 1
404 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
404 1 2 1 1 41 LYS H . 41 . HN 1 1
405 1 1 1 1 40 LYS QE . 40 . HE* 1 1
405 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
406 1 1 1 1 40 LYS QG . 40 . HG* 1 1
406 1 2 1 1 59 VAL H . 59 . HN 1 1
407 1 1 1 1 40 LYS HG2 . 40 . HG2 1 1
407 1 2 1 1 41 LYS H . 41 . HN 1 1
408 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1
408 1 2 1 1 41 LYS H . 41 . HN 1 1
409 1 1 1 1 40 LYS N . 40 . N 1 1
409 1 2 1 1 59 VAL O . 59 . O 1 1
410 1 1 1 1 40 LYS O . 40 . O 1 1
410 1 2 1 1 59 VAL H . 59 . HN 1 1
411 1 1 1 1 40 LYS O . 40 . O 1 1
411 1 2 1 1 59 VAL N . 59 . N 1 1
412 1 1 1 1 41 LYS H . 41 . HN 1 1
412 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
413 1 1 1 1 41 LYS H . 41 . HN 1 1
413 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
414 1 1 1 1 41 LYS H . 41 . HN 1 1
414 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
415 1 1 1 1 41 LYS H . 41 . HN 1 1
415 1 2 1 1 59 VAL H . 59 . HN 1 1
416 1 1 1 1 41 LYS HA . 41 . HA 1 1
416 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
417 1 1 1 1 41 LYS HA . 41 . HA 1 1
417 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
418 1 1 1 1 41 LYS HA . 41 . HA 1 1
418 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
419 1 1 1 1 41 LYS HA . 41 . HA 1 1
419 1 2 1 1 42 LEU H . 42 . HN 1 1
420 1 1 1 1 41 LYS HA . 41 . HA 1 1
420 1 2 1 1 58 PHE HA . 58 . HA 1 1
421 1 1 1 1 41 LYS HA . 41 . HA 1 1
421 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
422 1 1 1 1 41 LYS HA . 41 . HA 1 1
422 1 2 1 1 59 VAL H . 59 . HN 1 1
423 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
423 1 2 1 1 42 LEU H . 42 . HN 1 1
424 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
424 1 2 1 1 58 PHE HA . 58 . HA 1 1
425 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
425 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
426 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
426 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
427 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
427 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
428 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
428 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
429 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
429 1 2 1 1 41 LYS QE . 41 . HE* 1 1
430 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
430 1 2 1 1 42 LEU H . 42 . HN 1 1
431 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
431 1 2 1 1 58 PHE HA . 58 . HA 1 1
432 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
432 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
433 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
433 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
434 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
434 1 2 1 1 59 VAL H . 59 . HN 1 1
435 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
435 1 2 1 1 43 PHE HA . 43 . HA 1 1
436 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
436 1 2 1 1 56 VAL HA . 56 . HA 1 1
437 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
437 1 2 1 1 56 VAL HB . 56 . HB 1 1
438 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
438 1 2 1 1 57 VAL H . 57 . HN 1 1
439 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1
439 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
440 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
440 1 2 1 1 56 VAL HB . 56 . HB 1 1
441 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
441 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
442 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
442 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
443 1 1 1 1 41 LYS QE . 41 . HE* 1 1
443 1 2 1 1 41 LYS QG . 41 . HG* 1 1
444 1 1 1 1 41 LYS QE . 41 . HE* 1 1
444 1 2 1 1 43 PHE HA . 43 . HA 1 1
445 1 1 1 1 41 LYS QE . 41 . HE* 1 1
445 1 2 1 1 56 VAL HB . 56 . HB 1 1
446 1 1 1 1 41 LYS QE . 41 . HE* 1 1
446 1 2 1 1 56 VAL QG . 56 . HG* 1 1
447 1 1 1 1 41 LYS QE . 41 . HE* 1 1
447 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
448 1 1 1 1 41 LYS QE . 41 . HE* 1 1
448 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
449 1 1 1 1 41 LYS QE . 41 . HE* 1 1
449 1 2 1 1 90 TRP HA . 90 . HA 1 1
450 1 1 1 1 41 LYS QE . 41 . HE* 1 1
450 1 2 1 1 92 THR MG . 92 . HG2* 1 1
451 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
451 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
452 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
452 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
453 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1
453 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
454 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
454 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
455 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
455 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
456 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
456 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
457 1 1 1 1 41 LYS QG . 41 . HG* 1 1
457 1 2 1 1 42 LEU H . 42 . HN 1 1
458 1 1 1 1 41 LYS QG . 41 . HG* 1 1
458 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
459 1 1 1 1 41 LYS QG . 41 . HG* 1 1
459 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
460 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
460 1 2 1 1 42 LEU H . 42 . HN 1 1
461 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
461 1 2 1 1 42 LEU H . 42 . HN 1 1
462 1 1 1 1 42 LEU H . 42 . HN 1 1
462 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
463 1 1 1 1 42 LEU H . 42 . HN 1 1
463 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
464 1 1 1 1 42 LEU H . 42 . HN 1 1
464 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
465 1 1 1 1 42 LEU H . 42 . HN 1 1
465 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
466 1 1 1 1 42 LEU H . 42 . HN 1 1
466 1 2 1 1 42 LEU HG . 42 . HG 1 1
467 1 1 1 1 42 LEU H . 42 . HN 1 1
467 1 2 1 1 57 VAL H . 57 . HN 1 1
468 1 1 1 1 42 LEU H . 42 . HN 1 1
468 1 2 1 1 57 VAL HB . 57 . HB 1 1
469 1 1 1 1 42 LEU H . 42 . HN 1 1
469 1 2 1 1 57 VAL O . 57 . O 1 1
470 1 1 1 1 42 LEU H . 42 . HN 1 1
470 1 2 1 1 58 PHE HA . 58 . HA 1 1
471 1 1 1 1 42 LEU HA . 42 . HA 1 1
471 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
472 1 1 1 1 42 LEU HA . 42 . HA 1 1
472 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
473 1 1 1 1 42 LEU HA . 42 . HA 1 1
473 1 2 1 1 42 LEU HG . 42 . HG 1 1
474 1 1 1 1 42 LEU HA . 42 . HA 1 1
474 1 2 1 1 43 PHE H . 43 . HN 1 1
475 1 1 1 1 42 LEU HA . 42 . HA 1 1
475 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
476 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
476 1 2 1 1 43 PHE H . 43 . HN 1 1
477 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
477 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
478 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
478 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
479 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
479 1 2 1 1 43 PHE H . 43 . HN 1 1
480 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
480 1 2 1 1 57 VAL H . 57 . HN 1 1
481 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
481 1 2 1 1 57 VAL HB . 57 . HB 1 1
482 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
482 1 2 1 1 44 TYR H . 44 . HN 1 1
483 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
483 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
484 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
484 1 2 1 1 44 TYR HD1 . 44 . HD1 1 1
485 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
485 1 2 1 1 44 TYR HE1 . 44 . HE1 1 1
486 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
486 1 2 1 1 43 PHE H . 43 . HN 1 1
487 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
487 1 2 1 1 43 PHE HA . 43 . HA 1 1
488 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
488 1 2 1 1 44 TYR H . 44 . HN 1 1
489 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
489 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
490 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
490 1 2 1 1 44 TYR HD1 . 44 . HD1 1 1
491 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
491 1 2 1 1 44 TYR HE1 . 44 . HE1 1 1
492 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
492 1 2 1 1 57 VAL H . 57 . HN 1 1
493 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
493 1 2 1 1 58 PHE H . 58 . HN 1 1
494 1 1 1 1 42 LEU HG . 42 . HG 1 1
494 1 2 1 1 43 PHE H . 43 . HN 1 1
495 1 1 1 1 42 LEU HG . 42 . HG 1 1
495 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
496 1 1 1 1 42 LEU HG . 42 . HG 1 1
496 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
497 1 1 1 1 42 LEU HG . 42 . HG 1 1
497 1 2 1 1 44 TYR HE1 . 44 . HE1 1 1
498 1 1 1 1 42 LEU N . 42 . N 1 1
498 1 2 1 1 57 VAL O . 57 . O 1 1
499 1 1 1 1 42 LEU O . 42 . O 1 1
499 1 2 1 1 57 VAL H . 57 . HN 1 1
500 1 1 1 1 42 LEU O . 42 . O 1 1
500 1 2 1 1 57 VAL N . 57 . N 1 1
501 1 1 1 1 43 PHE H . 43 . HN 1 1
501 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
502 1 1 1 1 43 PHE H . 43 . HN 1 1
502 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
503 1 1 1 1 43 PHE H . 43 . HN 1 1
503 1 2 1 1 43 PHE HD1 . 43 . HD1 1 1
504 1 1 1 1 43 PHE H . 43 . HN 1 1
504 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
505 1 1 1 1 43 PHE H . 43 . HN 1 1
505 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
506 1 1 1 1 43 PHE HA . 43 . HA 1 1
506 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
507 1 1 1 1 43 PHE HA . 43 . HA 1 1
507 1 2 1 1 43 PHE HD1 . 43 . HD1 1 1
508 1 1 1 1 43 PHE HA . 43 . HA 1 1
508 1 2 1 1 44 TYR H . 44 . HN 1 1
509 1 1 1 1 43 PHE HA . 43 . HA 1 1
509 1 2 1 1 44 TYR HA . 44 . HA 1 1
510 1 1 1 1 43 PHE HA . 43 . HA 1 1
510 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
511 1 1 1 1 43 PHE HA . 43 . HA 1 1
511 1 2 1 1 44 TYR HD1 . 44 . HD1 1 1
512 1 1 1 1 43 PHE HA . 43 . HA 1 1
512 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
513 1 1 1 1 43 PHE HA . 43 . HA 1 1
513 1 2 1 1 56 VAL HA . 56 . HA 1 1
514 1 1 1 1 43 PHE HA . 43 . HA 1 1
514 1 2 1 1 56 VAL HB . 56 . HB 1 1
515 1 1 1 1 43 PHE HA . 43 . HA 1 1
515 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
516 1 1 1 1 43 PHE HA . 43 . HA 1 1
516 1 2 1 1 56 VAL QG . 56 . HG* 1 1
517 1 1 1 1 43 PHE HA . 43 . HA 1 1
517 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
518 1 1 1 1 43 PHE HA . 43 . HA 1 1
518 1 2 1 1 57 VAL H . 57 . HN 1 1
519 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
519 1 2 1 1 43 PHE HD1 . 43 . HD1 1 1
520 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
520 1 2 1 1 44 TYR H . 44 . HN 1 1
521 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
521 1 2 1 1 92 THR MG . 92 . HG2* 1 1
522 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
522 1 2 1 1 43 PHE HD2 . 43 . HD2 1 1
523 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
523 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
524 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
524 1 2 1 1 92 THR MG . 92 . HG2* 1 1
525 1 1 1 1 43 PHE HD1 . 43 . HD1 1 1
525 1 2 1 1 44 TYR H . 44 . HN 1 1
526 1 1 1 1 43 PHE HD1 . 43 . HD1 1 1
526 1 2 1 1 56 VAL HA . 56 . HA 1 1
527 1 1 1 1 43 PHE HD1 . 43 . HD1 1 1
527 1 2 1 1 56 VAL QG . 56 . HG* 1 1
528 1 1 1 1 43 PHE HD1 . 43 . HD1 1 1
528 1 2 1 1 92 THR MG . 92 . HG2* 1 1
529 1 1 1 1 43 PHE HD2 . 43 . HD2 1 1
529 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
530 1 1 1 1 43 PHE HD2 . 43 . HD2 1 1
530 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
531 1 1 1 1 43 PHE HD2 . 43 . HD2 1 1
531 1 2 1 1 45 PRO QG . 45 . HG* 1 1
532 1 1 1 1 44 TYR H . 44 . HN 1 1
532 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
533 1 1 1 1 44 TYR H . 44 . HN 1 1
533 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
534 1 1 1 1 44 TYR H . 44 . HN 1 1
534 1 2 1 1 44 TYR HD1 . 44 . HD1 1 1
535 1 1 1 1 44 TYR H . 44 . HN 1 1
535 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
536 1 1 1 1 44 TYR H . 44 . HN 1 1
536 1 2 1 1 55 GLU HA . 55 . HA 1 1
537 1 1 1 1 44 TYR H . 44 . HN 1 1
537 1 2 1 1 56 VAL HA . 56 . HA 1 1
538 1 1 1 1 44 TYR H . 44 . HN 1 1
538 1 2 1 1 56 VAL HB . 56 . HB 1 1
539 1 1 1 1 44 TYR H . 44 . HN 1 1
539 1 2 1 1 56 VAL QG . 56 . HG* 1 1
540 1 1 1 1 44 TYR HA . 44 . HA 1 1
540 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
541 1 1 1 1 44 TYR HA . 44 . HA 1 1
541 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
542 1 1 1 1 44 TYR HA . 44 . HA 1 1
542 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
543 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
543 1 2 1 1 44 TYR HD1 . 44 . HD1 1 1
544 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
544 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
545 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
545 1 2 1 1 54 THR HA . 54 . HA 1 1
546 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
546 1 2 1 1 54 THR HB . 54 . HB 1 1
547 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
547 1 2 1 1 54 THR MG . 54 . HG2* 1 1
548 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
548 1 2 1 1 55 GLU H . 55 . HN 1 1
549 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
549 1 2 1 1 56 VAL H . 56 . HN 1 1
550 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
550 1 2 1 1 56 VAL HA . 56 . HA 1 1
551 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
551 1 2 1 1 57 VAL H . 57 . HN 1 1
552 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
552 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
553 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
553 1 2 1 1 45 PRO HA . 45 . HA 1 1
554 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
554 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
555 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
555 1 2 1 1 54 THR HB . 54 . HB 1 1
556 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
556 1 2 1 1 55 GLU H . 55 . HN 1 1
557 1 1 1 1 44 TYR HD1 . 44 . HD1 1 1
557 1 2 1 1 57 VAL H . 57 . HN 1 1
558 1 1 1 1 44 TYR HD1 . 44 . HD1 1 1
558 1 2 1 1 57 VAL HB . 57 . HB 1 1
559 1 1 1 1 44 TYR HD2 . 44 . HD2 1 1
559 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
560 1 1 1 1 44 TYR HE1 . 44 . HE1 1 1
560 1 2 1 1 54 THR HB . 54 . HB 1 1
561 1 1 1 1 44 TYR HE1 . 44 . HE1 1 1
561 1 2 1 1 57 VAL H . 57 . HN 1 1
562 1 1 1 1 44 TYR HE1 . 44 . HE1 1 1
562 1 2 1 1 57 VAL HB . 57 . HB 1 1
563 1 1 1 1 44 TYR HE2 . 44 . HE2 1 1
563 1 2 1 1 54 THR HB . 54 . HB 1 1
564 1 1 1 1 45 PRO HA . 45 . HA 1 1
564 1 2 1 1 46 ASN H . 46 . HN 1 1
565 1 1 1 1 45 PRO HA . 45 . HA 1 1
565 1 2 1 1 46 ASN QB . 46 . HB* 1 1
566 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
566 1 2 1 1 46 ASN H . 46 . HN 1 1
567 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
567 1 2 1 1 46 ASN H . 46 . HN 1 1
568 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
568 1 2 1 1 46 ASN H . 46 . HN 1 1
569 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
569 1 2 1 1 46 ASN H . 46 . HN 1 1
570 1 1 1 1 46 ASN H . 46 . HN 1 1
570 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
571 1 1 1 1 46 ASN H . 46 . HN 1 1
571 1 2 1 1 46 ASN QB . 46 . HB* 1 1
572 1 1 1 1 46 ASN H . 46 . HN 1 1
572 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
573 1 1 1 1 46 ASN H . 46 . HN 1 1
573 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
574 1 1 1 1 46 ASN H . 46 . HN 1 1
574 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
575 1 1 1 1 46 ASN H . 46 . HN 1 1
575 1 2 1 1 47 LYS H . 47 . HN 1 1
576 1 1 1 1 46 ASN H . 46 . HN 1 1
576 1 2 1 1 51 VAL QG . 51 . HG* 1 1
577 1 1 1 1 46 ASN HA . 46 . HA 1 1
577 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
578 1 1 1 1 46 ASN HA . 46 . HA 1 1
578 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
579 1 1 1 1 46 ASN QB . 46 . HB* 1 1
579 1 2 1 1 47 LYS H . 47 . HN 1 1
580 1 1 1 1 46 ASN QB . 46 . HB* 1 1
580 1 2 1 1 47 LYS HA . 47 . HA 1 1
581 1 1 1 1 46 ASN QB . 46 . HB* 1 1
581 1 2 1 1 48 VAL H . 48 . HN 1 1
582 1 1 1 1 46 ASN QB . 46 . HB* 1 1
582 1 2 1 1 48 VAL HA . 48 . HA 1 1
583 1 1 1 1 46 ASN QB . 46 . HB* 1 1
583 1 2 1 1 51 VAL QG . 51 . HG* 1 1
584 1 1 1 1 46 ASN QB . 46 . HB* 1 1
584 1 2 1 1 53 LYS HA . 53 . HA 1 1
585 1 1 1 1 46 ASN QB . 46 . HB* 1 1
585 1 2 1 1 53 LYS QB . 53 . HB* 1 1
586 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
586 1 2 1 1 47 LYS H . 47 . HN 1 1
587 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1
587 1 2 1 1 47 LYS H . 47 . HN 1 1
588 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
588 1 2 1 1 51 VAL HB . 51 . HB 1 1
589 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
589 1 2 1 1 51 VAL QG . 51 . HG* 1 1
590 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
590 1 2 1 1 53 LYS QB . 53 . HB* 1 1
591 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1
591 1 2 1 1 51 VAL HB . 51 . HB 1 1
592 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
592 1 2 1 1 51 VAL HB . 51 . HB 1 1
593 1 1 1 1 47 LYS H . 47 . HN 1 1
593 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
594 1 1 1 1 47 LYS H . 47 . HN 1 1
594 1 2 1 1 47 LYS QG . 47 . HG* 1 1
595 1 1 1 1 47 LYS H . 47 . HN 1 1
595 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
596 1 1 1 1 47 LYS H . 47 . HN 1 1
596 1 2 1 1 51 VAL QG . 51 . HG* 1 1
597 1 1 1 1 47 LYS HA . 47 . HA 1 1
597 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
598 1 1 1 1 47 LYS HA . 47 . HA 1 1
598 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
599 1 1 1 1 47 LYS HA . 47 . HA 1 1
599 1 2 1 1 47 LYS QG . 47 . HG* 1 1
600 1 1 1 1 47 LYS QB . 47 . HB* 1 1
600 1 2 1 1 48 VAL H . 48 . HN 1 1
601 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
601 1 2 1 1 48 VAL H . 48 . HN 1 1
602 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
602 1 2 1 1 48 VAL H . 48 . HN 1 1
603 1 1 1 1 47 LYS QG . 47 . HG* 1 1
603 1 2 1 1 48 VAL H . 48 . HN 1 1
604 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
604 1 2 1 1 48 VAL H . 48 . HN 1 1
605 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
605 1 2 1 1 48 VAL H . 48 . HN 1 1
606 1 1 1 1 48 VAL H . 48 . HN 1 1
606 1 2 1 1 48 VAL HB . 48 . HB 1 1
607 1 1 1 1 48 VAL H . 48 . HN 1 1
607 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
608 1 1 1 1 48 VAL HA . 48 . HA 1 1
608 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
609 1 1 1 1 48 VAL HB . 48 . HB 1 1
609 1 2 1 1 49 GLY H . 49 . HN 1 1
610 1 1 1 1 51 VAL HA . 51 . HA 1 1
610 1 2 1 1 51 VAL QG . 51 . HG* 1 1
611 1 1 1 1 51 VAL HA . 51 . HA 1 1
611 1 2 1 1 52 LYS H . 52 . HN 1 1
612 1 1 1 1 51 VAL HB . 51 . HB 1 1
612 1 2 1 1 52 LYS H . 52 . HN 1 1
613 1 1 1 1 51 VAL QG . 51 . HG* 1 1
613 1 2 1 1 52 LYS H . 52 . HN 1 1
614 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
614 1 2 1 1 52 LYS H . 52 . HN 1 1
615 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
615 1 2 1 1 52 LYS H . 52 . HN 1 1
616 1 1 1 1 53 LYS HA . 53 . HA 1 1
616 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
617 1 1 1 1 53 LYS HA . 53 . HA 1 1
617 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
618 1 1 1 1 53 LYS QB . 53 . HB* 1 1
618 1 2 1 1 54 THR H . 54 . HN 1 1
619 1 1 1 1 53 LYS QB . 53 . HB* 1 1
619 1 2 1 1 54 THR HA . 54 . HA 1 1
620 1 1 1 1 54 THR H . 54 . HN 1 1
620 1 2 1 1 54 THR HB . 54 . HB 1 1
621 1 1 1 1 54 THR HA . 54 . HA 1 1
621 1 2 1 1 54 THR MG . 54 . HG2* 1 1
622 1 1 1 1 54 THR HA . 54 . HA 1 1
622 1 2 1 1 55 GLU H . 55 . HN 1 1
623 1 1 1 1 54 THR HA . 54 . HA 1 1
623 1 2 1 1 55 GLU QG . 55 . HG* 1 1
624 1 1 1 1 54 THR HB . 54 . HB 1 1
624 1 2 1 1 55 GLU H . 55 . HN 1 1
625 1 1 1 1 54 THR HB . 54 . HB 1 1
625 1 2 1 1 55 GLU QG . 55 . HG* 1 1
626 1 1 1 1 54 THR MG . 54 . HG2* 1 1
626 1 2 1 1 55 GLU H . 55 . HN 1 1
627 1 1 1 1 54 THR MG . 54 . HG2* 1 1
627 1 2 1 1 55 GLU QG . 55 . HG* 1 1
628 1 1 1 1 55 GLU H . 55 . HN 1 1
628 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
629 1 1 1 1 55 GLU H . 55 . HN 1 1
629 1 2 1 1 55 GLU QB . 55 . HB* 1 1
630 1 1 1 1 55 GLU H . 55 . HN 1 1
630 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
631 1 1 1 1 55 GLU H . 55 . HN 1 1
631 1 2 1 1 55 GLU QG . 55 . HG* 1 1
632 1 1 1 1 55 GLU H . 55 . HN 1 1
632 1 2 1 1 56 VAL H . 56 . HN 1 1
633 1 1 1 1 55 GLU HA . 55 . HA 1 1
633 1 2 1 1 55 GLU QG . 55 . HG* 1 1
634 1 1 1 1 55 GLU HA . 55 . HA 1 1
634 1 2 1 1 56 VAL H . 56 . HN 1 1
635 1 1 1 1 55 GLU HA . 55 . HA 1 1
635 1 2 1 1 56 VAL HB . 56 . HB 1 1
636 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
636 1 2 1 1 56 VAL H . 56 . HN 1 1
637 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
637 1 2 1 1 56 VAL H . 56 . HN 1 1
638 1 1 1 1 55 GLU QG . 55 . HG* 1 1
638 1 2 1 1 56 VAL H . 56 . HN 1 1
639 1 1 1 1 55 GLU QG . 55 . HG* 1 1
639 1 2 1 1 56 VAL HA . 56 . HA 1 1
640 1 1 1 1 55 GLU QG . 55 . HG* 1 1
640 1 2 1 1 68 ASN HA . 68 . HA 1 1
641 1 1 1 1 55 GLU QG . 55 . HG* 1 1
641 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
642 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
642 1 2 1 1 56 VAL H . 56 . HN 1 1
643 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
643 1 2 1 1 56 VAL HA . 56 . HA 1 1
644 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
644 1 2 1 1 56 VAL H . 56 . HN 1 1
645 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
645 1 2 1 1 56 VAL HA . 56 . HA 1 1
646 1 1 1 1 56 VAL H . 56 . HN 1 1
646 1 2 1 1 56 VAL HB . 56 . HB 1 1
647 1 1 1 1 56 VAL H . 56 . HN 1 1
647 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
648 1 1 1 1 56 VAL H . 56 . HN 1 1
648 1 2 1 1 56 VAL QG . 56 . HG* 1 1
649 1 1 1 1 56 VAL H . 56 . HN 1 1
649 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
650 1 1 1 1 56 VAL H . 56 . HN 1 1
650 1 2 1 1 57 VAL H . 57 . HN 1 1
651 1 1 1 1 56 VAL HA . 56 . HA 1 1
651 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
652 1 1 1 1 56 VAL HA . 56 . HA 1 1
652 1 2 1 1 56 VAL QG . 56 . HG* 1 1
653 1 1 1 1 56 VAL HA . 56 . HA 1 1
653 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
654 1 1 1 1 56 VAL HA . 56 . HA 1 1
654 1 2 1 1 57 VAL H . 57 . HN 1 1
655 1 1 1 1 56 VAL HB . 56 . HB 1 1
655 1 2 1 1 57 VAL H . 57 . HN 1 1
656 1 1 1 1 56 VAL HB . 56 . HB 1 1
656 1 2 1 1 90 TRP HA . 90 . HA 1 1
657 1 1 1 1 56 VAL HB . 56 . HB 1 1
657 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
658 1 1 1 1 56 VAL HB . 56 . HB 1 1
658 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
659 1 1 1 1 56 VAL HB . 56 . HB 1 1
659 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
660 1 1 1 1 56 VAL QG . 56 . HG* 1 1
660 1 2 1 1 57 VAL H . 57 . HN 1 1
661 1 1 1 1 56 VAL QG . 56 . HG* 1 1
661 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
662 1 1 1 1 56 VAL QG . 56 . HG* 1 1
662 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
663 1 1 1 1 56 VAL QG . 56 . HG* 1 1
663 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
664 1 1 1 1 56 VAL QG . 56 . HG* 1 1
664 1 2 1 1 67 SER HA . 67 . HA 1 1
665 1 1 1 1 56 VAL QG . 56 . HG* 1 1
665 1 2 1 1 90 TRP HA . 90 . HA 1 1
666 1 1 1 1 56 VAL QG . 56 . HG* 1 1
666 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
667 1 1 1 1 56 VAL QG . 56 . HG* 1 1
667 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
668 1 1 1 1 56 VAL QG . 56 . HG* 1 1
668 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
669 1 1 1 1 56 VAL QG . 56 . HG* 1 1
669 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
670 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
670 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
671 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
671 1 2 1 1 90 TRP HA . 90 . HA 1 1
672 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
672 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
673 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
673 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
674 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
674 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
675 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
675 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
676 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
676 1 2 1 1 90 TRP HA . 90 . HA 1 1
677 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
677 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
678 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
678 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
679 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
679 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
680 1 1 1 1 57 VAL H . 57 . HN 1 1
680 1 2 1 1 57 VAL HB . 57 . HB 1 1
681 1 1 1 1 57 VAL H . 57 . HN 1 1
681 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
682 1 1 1 1 57 VAL HA . 57 . HA 1 1
682 1 2 1 1 58 PHE H . 58 . HN 1 1
683 1 1 1 1 57 VAL HA . 57 . HA 1 1
683 1 2 1 1 67 SER HA . 67 . HA 1 1
684 1 1 1 1 57 VAL HA . 57 . HA 1 1
684 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
685 1 1 1 1 57 VAL HA . 57 . HA 1 1
685 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
686 1 1 1 1 57 VAL HA . 57 . HA 1 1
686 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
687 1 1 1 1 57 VAL HB . 57 . HB 1 1
687 1 2 1 1 58 PHE H . 58 . HN 1 1
688 1 1 1 1 57 VAL HB . 57 . HB 1 1
688 1 2 1 1 67 SER QB . 67 . HB* 1 1
689 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
689 1 2 1 1 58 PHE H . 58 . HN 1 1
690 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
690 1 2 1 1 65 GLU QB . 65 . HB* 1 1
691 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
691 1 2 1 1 66 ILE H . 66 . HN 1 1
692 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
692 1 2 1 1 67 SER H . 67 . HN 1 1
693 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
693 1 2 1 1 67 SER HA . 67 . HA 1 1
694 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
694 1 2 1 1 67 SER QB . 67 . HB* 1 1
695 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
695 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
696 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
696 1 2 1 1 67 SER HA . 67 . HA 1 1
697 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
697 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
698 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
698 1 2 1 1 67 SER QB . 67 . HB* 1 1
699 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
699 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
700 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
700 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
701 1 1 1 1 58 PHE H . 58 . HN 1 1
701 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
702 1 1 1 1 58 PHE H . 58 . HN 1 1
702 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
703 1 1 1 1 58 PHE H . 58 . HN 1 1
703 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
704 1 1 1 1 58 PHE H . 58 . HN 1 1
704 1 2 1 1 66 ILE H . 66 . HN 1 1
705 1 1 1 1 58 PHE H . 58 . HN 1 1
705 1 2 1 1 66 ILE HA . 66 . HA 1 1
706 1 1 1 1 58 PHE H . 58 . HN 1 1
706 1 2 1 1 66 ILE HB . 66 . HB 1 1
707 1 1 1 1 58 PHE H . 58 . HN 1 1
707 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
708 1 1 1 1 58 PHE H . 58 . HN 1 1
708 1 2 1 1 66 ILE O . 66 . O 1 1
709 1 1 1 1 58 PHE H . 58 . HN 1 1
709 1 2 1 1 67 SER HA . 67 . HA 1 1
710 1 1 1 1 58 PHE H . 58 . HN 1 1
710 1 2 1 1 67 SER QB . 67 . HB* 1 1
711 1 1 1 1 58 PHE HA . 58 . HA 1 1
711 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
712 1 1 1 1 58 PHE HA . 58 . HA 1 1
712 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
713 1 1 1 1 58 PHE HA . 58 . HA 1 1
713 1 2 1 1 59 VAL H . 59 . HN 1 1
714 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
714 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
715 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
715 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
716 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
716 1 2 1 1 59 VAL H . 59 . HN 1 1
717 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
717 1 2 1 1 66 ILE H . 66 . HN 1 1
718 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
718 1 2 1 1 66 ILE HB . 66 . HB 1 1
719 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
719 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
720 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
720 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
721 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
721 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
722 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
722 1 2 1 1 88 PHE HE1 . 88 . HE1 1 1
723 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
723 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
724 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
724 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
725 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
725 1 2 1 1 59 VAL H . 59 . HN 1 1
726 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
726 1 2 1 1 66 ILE H . 66 . HN 1 1
727 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
727 1 2 1 1 66 ILE HB . 66 . HB 1 1
728 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
728 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
729 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
729 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
730 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
730 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
731 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
731 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
732 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
732 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
733 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
733 1 2 1 1 72 LEU HG . 72 . HG 1 1
734 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
734 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
735 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
735 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
736 1 1 1 1 58 PHE HD2 . 58 . HD2 1 1
736 1 2 1 1 59 VAL H . 59 . HN 1 1
737 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
737 1 2 1 1 89 ASP H . 89 . HN 1 1
738 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
738 1 2 1 1 90 TRP HA . 90 . HA 1 1
739 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
739 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
740 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
740 1 2 1 1 88 PHE HA . 88 . HA 1 1
741 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
741 1 2 1 1 89 ASP H . 89 . HN 1 1
742 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
742 1 2 1 1 88 PHE HA . 88 . HA 1 1
743 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
743 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
744 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
744 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
745 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
745 1 2 1 1 89 ASP H . 89 . HN 1 1
746 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
746 1 2 1 1 89 ASP QB . 89 . HB* 1 1
747 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
747 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
748 1 1 1 1 58 PHE N . 58 . N 1 1
748 1 2 1 1 66 ILE O . 66 . O 1 1
749 1 1 1 1 58 PHE O . 58 . O 1 1
749 1 2 1 1 66 ILE H . 66 . HN 1 1
750 1 1 1 1 58 PHE O . 58 . O 1 1
750 1 2 1 1 66 ILE N . 66 . N 1 1
751 1 1 1 1 59 VAL H . 59 . HN 1 1
751 1 2 1 1 59 VAL HB . 59 . HB 1 1
752 1 1 1 1 59 VAL H . 59 . HN 1 1
752 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
753 1 1 1 1 59 VAL H . 59 . HN 1 1
753 1 2 1 1 60 ALA H . 60 . HN 1 1
754 1 1 1 1 59 VAL H . 59 . HN 1 1
754 1 2 1 1 60 ALA HA . 60 . HA 1 1
755 1 1 1 1 59 VAL HA . 59 . HA 1 1
755 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
756 1 1 1 1 59 VAL HA . 59 . HA 1 1
756 1 2 1 1 60 ALA H . 60 . HN 1 1
757 1 1 1 1 59 VAL HA . 59 . HA 1 1
757 1 2 1 1 60 ALA MB . 60 . HB* 1 1
758 1 1 1 1 59 VAL HB . 59 . HB 1 1
758 1 2 1 1 60 ALA H . 60 . HN 1 1
759 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
759 1 2 1 1 60 ALA HA . 60 . HA 1 1
760 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
760 1 2 1 1 61 PRO HA . 61 . HA 1 1
761 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
761 1 2 1 1 66 ILE H . 66 . HN 1 1
762 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
762 1 2 1 1 60 ALA H . 60 . HN 1 1
763 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
763 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
764 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
764 1 2 1 1 66 ILE H . 66 . HN 1 1
765 1 1 1 1 60 ALA H . 60 . HN 1 1
765 1 2 1 1 60 ALA MB . 60 . HB* 1 1
766 1 1 1 1 60 ALA H . 60 . HN 1 1
766 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
767 1 1 1 1 60 ALA H . 60 . HN 1 1
767 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
768 1 1 1 1 60 ALA H . 60 . HN 1 1
768 1 2 1 1 62 THR H . 62 . HN 1 1
769 1 1 1 1 60 ALA H . 60 . HN 1 1
769 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
770 1 1 1 1 60 ALA H . 60 . HN 1 1
770 1 2 1 1 64 GLU H . 64 . HN 1 1
771 1 1 1 1 60 ALA H . 60 . HN 1 1
771 1 2 1 1 65 GLU HA . 65 . HA 1 1
772 1 1 1 1 60 ALA H . 60 . HN 1 1
772 1 2 1 1 66 ILE H . 66 . HN 1 1
773 1 1 1 1 60 ALA H . 60 . HN 1 1
773 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
774 1 1 1 1 60 ALA HA . 60 . HA 1 1
774 1 2 1 1 61 PRO HA . 61 . HA 1 1
775 1 1 1 1 60 ALA HA . 60 . HA 1 1
775 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
776 1 1 1 1 60 ALA HA . 60 . HA 1 1
776 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
777 1 1 1 1 60 ALA HA . 60 . HA 1 1
777 1 2 1 1 65 GLU HA . 65 . HA 1 1
778 1 1 1 1 60 ALA MB . 60 . HB* 1 1
778 1 2 1 1 61 PRO HB2 . 61 . HB2 1 1
779 1 1 1 1 60 ALA MB . 60 . HB* 1 1
779 1 2 1 1 61 PRO HB3 . 61 . HB1 1 1
780 1 1 1 1 60 ALA MB . 60 . HB* 1 1
780 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
781 1 1 1 1 60 ALA MB . 60 . HB* 1 1
781 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
782 1 1 1 1 60 ALA MB . 60 . HB* 1 1
782 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
783 1 1 1 1 60 ALA MB . 60 . HB* 1 1
783 1 2 1 1 62 THR H . 62 . HN 1 1
784 1 1 1 1 60 ALA MB . 60 . HB* 1 1
784 1 2 1 1 62 THR HA . 62 . HA 1 1
785 1 1 1 1 60 ALA MB . 60 . HB* 1 1
785 1 2 1 1 62 THR MG . 62 . HG2* 1 1
786 1 1 1 1 60 ALA MB . 60 . HB* 1 1
786 1 2 1 1 63 GLY H . 63 . HN 1 1
787 1 1 1 1 60 ALA MB . 60 . HB* 1 1
787 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
788 1 1 1 1 60 ALA MB . 60 . HB* 1 1
788 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
789 1 1 1 1 60 ALA MB . 60 . HB* 1 1
789 1 2 1 1 64 GLU H . 64 . HN 1 1
790 1 1 1 1 60 ALA MB . 60 . HB* 1 1
790 1 2 1 1 64 GLU HA . 64 . HA 1 1
791 1 1 1 1 60 ALA MB . 60 . HB* 1 1
791 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
792 1 1 1 1 60 ALA MB . 60 . HB* 1 1
792 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
793 1 1 1 1 60 ALA MB . 60 . HB* 1 1
793 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
794 1 1 1 1 60 ALA MB . 60 . HB* 1 1
794 1 2 1 1 65 GLU H . 65 . HN 1 1
795 1 1 1 1 60 ALA MB . 60 . HB* 1 1
795 1 2 1 1 66 ILE H . 66 . HN 1 1
796 1 1 1 1 60 ALA MB . 60 . HB* 1 1
796 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
797 1 1 1 1 60 ALA MB . 60 . HB* 1 1
797 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
798 1 1 1 1 60 ALA MB . 60 . HB* 1 1
798 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
799 1 1 1 1 60 ALA MB . 60 . HB* 1 1
799 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
800 1 1 1 1 61 PRO HA . 61 . HA 1 1
800 1 2 1 1 63 GLY H . 63 . HN 1 1
801 1 1 1 1 61 PRO QB . 61 . HB* 1 1
801 1 2 1 1 62 THR H . 62 . HN 1 1
802 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
802 1 2 1 1 62 THR H . 62 . HN 1 1
803 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
803 1 2 1 1 62 THR H . 62 . HN 1 1
804 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
804 1 2 1 1 62 THR H . 62 . HN 1 1
805 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
805 1 2 1 1 62 THR HB . 62 . HB 1 1
806 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
806 1 2 1 1 75 TYR HE2 . 75 . HE2 1 1
807 1 1 1 1 61 PRO HD2 . 61 . HD2 1 1
807 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
808 1 1 1 1 61 PRO HD3 . 61 . HD1 1 1
808 1 2 1 1 62 THR H . 62 . HN 1 1
809 1 1 1 1 61 PRO HD3 . 61 . HD1 1 1
809 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
810 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
810 1 2 1 1 62 THR H . 62 . HN 1 1
811 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
811 1 2 1 1 82 ASN HA . 82 . HA 1 1
812 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
812 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
813 1 1 1 1 62 THR H . 62 . HN 1 1
813 1 2 1 1 62 THR HB . 62 . HB 1 1
814 1 1 1 1 62 THR H . 62 . HN 1 1
814 1 2 1 1 62 THR MG . 62 . HG2* 1 1
815 1 1 1 1 62 THR H . 62 . HN 1 1
815 1 2 1 1 63 GLY H . 63 . HN 1 1
816 1 1 1 1 62 THR H . 62 . HN 1 1
816 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
817 1 1 1 1 62 THR H . 62 . HN 1 1
817 1 2 1 1 64 GLU H . 64 . HN 1 1
818 1 1 1 1 62 THR HA . 62 . HA 1 1
818 1 2 1 1 62 THR HB . 62 . HB 1 1
819 1 1 1 1 62 THR HA . 62 . HA 1 1
819 1 2 1 1 62 THR HG1 . 62 . HG1 1 1
820 1 1 1 1 62 THR HA . 62 . HA 1 1
820 1 2 1 1 63 GLY H . 63 . HN 1 1
821 1 1 1 1 62 THR HA . 62 . HA 1 1
821 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
822 1 1 1 1 62 THR HB . 62 . HB 1 1
822 1 2 1 1 63 GLY H . 63 . HN 1 1
823 1 1 1 1 62 THR MG . 62 . HG2* 1 1
823 1 2 1 1 63 GLY H . 63 . HN 1 1
824 1 1 1 1 62 THR MG . 62 . HG2* 1 1
824 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
825 1 1 1 1 62 THR MG . 62 . HG2* 1 1
825 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
826 1 1 1 1 62 THR MG . 62 . HG2* 1 1
826 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
827 1 1 1 1 62 THR MG . 62 . HG2* 1 1
827 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
828 1 1 1 1 63 GLY H . 63 . HN 1 1
828 1 2 1 1 64 GLU H . 64 . HN 1 1
829 1 1 1 1 63 GLY H . 63 . HN 1 1
829 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
830 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
830 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
831 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
831 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
832 1 1 1 1 64 GLU H . 64 . HN 1 1
832 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
833 1 1 1 1 64 GLU H . 64 . HN 1 1
833 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
834 1 1 1 1 64 GLU H . 64 . HN 1 1
834 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
835 1 1 1 1 64 GLU H . 64 . HN 1 1
835 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
836 1 1 1 1 64 GLU H . 64 . HN 1 1
836 1 2 1 1 65 GLU H . 65 . HN 1 1
837 1 1 1 1 64 GLU HA . 64 . HA 1 1
837 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
838 1 1 1 1 64 GLU HA . 64 . HA 1 1
838 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
839 1 1 1 1 64 GLU HA . 64 . HA 1 1
839 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
840 1 1 1 1 64 GLU HA . 64 . HA 1 1
840 1 2 1 1 65 GLU H . 65 . HN 1 1
841 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
841 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
842 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
842 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
843 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
843 1 2 1 1 65 GLU H . 65 . HN 1 1
844 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
844 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
845 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
845 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
846 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
846 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
847 1 1 1 1 65 GLU H . 65 . HN 1 1
847 1 2 1 1 65 GLU QB . 65 . HB* 1 1
848 1 1 1 1 65 GLU H . 65 . HN 1 1
848 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
849 1 1 1 1 65 GLU H . 65 . HN 1 1
849 1 2 1 1 65 GLU QG . 65 . HG* 1 1
850 1 1 1 1 65 GLU H . 65 . HN 1 1
850 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
851 1 1 1 1 65 GLU H . 65 . HN 1 1
851 1 2 1 1 66 ILE H . 66 . HN 1 1
852 1 1 1 1 65 GLU HA . 65 . HA 1 1
852 1 2 1 1 66 ILE H . 66 . HN 1 1
853 1 1 1 1 65 GLU QB . 65 . HB* 1 1
853 1 2 1 1 65 GLU QG . 65 . HG* 1 1
854 1 1 1 1 65 GLU QB . 65 . HB* 1 1
854 1 2 1 1 66 ILE H . 66 . HN 1 1
855 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
855 1 2 1 1 66 ILE H . 66 . HN 1 1
856 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
856 1 2 1 1 66 ILE H . 66 . HN 1 1
857 1 1 1 1 65 GLU QG . 65 . HG* 1 1
857 1 2 1 1 66 ILE H . 66 . HN 1 1
858 1 1 1 1 66 ILE H . 66 . HN 1 1
858 1 2 1 1 66 ILE HB . 66 . HB 1 1
859 1 1 1 1 66 ILE H . 66 . HN 1 1
859 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
860 1 1 1 1 66 ILE H . 66 . HN 1 1
860 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
861 1 1 1 1 66 ILE H . 66 . HN 1 1
861 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
862 1 1 1 1 66 ILE HA . 66 . HA 1 1
862 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
863 1 1 1 1 66 ILE HA . 66 . HA 1 1
863 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
864 1 1 1 1 66 ILE HA . 66 . HA 1 1
864 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
865 1 1 1 1 66 ILE HA . 66 . HA 1 1
865 1 2 1 1 67 SER H . 67 . HN 1 1
866 1 1 1 1 66 ILE HA . 66 . HA 1 1
866 1 2 1 1 67 SER HA . 67 . HA 1 1
867 1 1 1 1 66 ILE HA . 66 . HA 1 1
867 1 2 1 1 68 ASN H . 68 . HN 1 1
868 1 1 1 1 66 ILE HA . 66 . HA 1 1
868 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
869 1 1 1 1 66 ILE HA . 66 . HA 1 1
869 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
870 1 1 1 1 66 ILE HA . 66 . HA 1 1
870 1 2 1 1 71 GLN QG . 71 . HG* 1 1
871 1 1 1 1 66 ILE HA . 66 . HA 1 1
871 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
872 1 1 1 1 66 ILE HB . 66 . HB 1 1
872 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
873 1 1 1 1 66 ILE HB . 66 . HB 1 1
873 1 2 1 1 67 SER HA . 67 . HA 1 1
874 1 1 1 1 66 ILE HB . 66 . HB 1 1
874 1 2 1 1 72 LEU HA . 72 . HA 1 1
875 1 1 1 1 66 ILE HB . 66 . HB 1 1
875 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
876 1 1 1 1 66 ILE HB . 66 . HB 1 1
876 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
877 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
877 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
878 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
878 1 2 1 1 67 SER H . 67 . HN 1 1
879 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
879 1 2 1 1 68 ASN H . 68 . HN 1 1
880 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
880 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
881 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
881 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
882 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
882 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
883 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
883 1 2 1 1 71 GLN QG . 71 . HG* 1 1
884 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
884 1 2 1 1 72 LEU H . 72 . HN 1 1
885 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
885 1 2 1 1 72 LEU HA . 72 . HA 1 1
886 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
886 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
887 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
887 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
888 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
888 1 2 1 1 75 TYR H . 75 . HN 1 1
889 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
889 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
890 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
890 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
891 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
891 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
892 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
892 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
893 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
893 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
894 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
894 1 2 1 1 67 SER H . 67 . HN 1 1
895 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
895 1 2 1 1 67 SER H . 67 . HN 1 1
896 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
896 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
897 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
897 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
898 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
898 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
899 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
899 1 2 1 1 67 SER H . 67 . HN 1 1
900 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
900 1 2 1 1 68 ASN H . 68 . HN 1 1
901 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
901 1 2 1 1 69 ARG HA . 69 . HA 1 1
902 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
902 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
903 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
903 1 2 1 1 71 GLN H . 71 . HN 1 1
904 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
904 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
905 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
905 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
906 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
906 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
907 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
907 1 2 1 1 71 GLN QG . 71 . HG* 1 1
908 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
908 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
909 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
909 1 2 1 1 72 LEU H . 72 . HN 1 1
910 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
910 1 2 1 1 72 LEU HA . 72 . HA 1 1
911 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
911 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
912 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
912 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
913 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
913 1 2 1 1 72 LEU HG . 72 . HG 1 1
914 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
914 1 2 1 1 73 GLU H . 73 . HN 1 1
915 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
915 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
916 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
916 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
917 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
917 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
918 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
918 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
919 1 1 1 1 67 SER H . 67 . HN 1 1
919 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
920 1 1 1 1 67 SER H . 67 . HN 1 1
920 1 2 1 1 67 SER QB . 67 . HB* 1 1
921 1 1 1 1 67 SER H . 67 . HN 1 1
921 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
922 1 1 1 1 67 SER H . 67 . HN 1 1
922 1 2 1 1 68 ASN H . 68 . HN 1 1
923 1 1 1 1 67 SER H . 67 . HN 1 1
923 1 2 1 1 68 ASN HA . 68 . HA 1 1
924 1 1 1 1 67 SER H . 67 . HN 1 1
924 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
925 1 1 1 1 67 SER H . 67 . HN 1 1
925 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
926 1 1 1 1 67 SER H . 67 . HN 1 1
926 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
927 1 1 1 1 67 SER H . 67 . HN 1 1
927 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
928 1 1 1 1 67 SER HA . 67 . HA 1 1
928 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
929 1 1 1 1 67 SER HA . 67 . HA 1 1
929 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
930 1 1 1 1 67 SER HA . 67 . HA 1 1
930 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
931 1 1 1 1 67 SER HA . 67 . HA 1 1
931 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
932 1 1 1 1 67 SER QB . 67 . HB* 1 1
932 1 2 1 1 68 ASN H . 68 . HN 1 1
933 1 1 1 1 67 SER QB . 67 . HB* 1 1
933 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
934 1 1 1 1 67 SER QB . 67 . HB* 1 1
934 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
935 1 1 1 1 67 SER QB . 67 . HB* 1 1
935 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
936 1 1 1 1 67 SER HB2 . 67 . HB2 1 1
936 1 2 1 1 68 ASN H . 68 . HN 1 1
937 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
937 1 2 1 1 68 ASN H . 68 . HN 1 1
938 1 1 1 1 68 ASN H . 68 . HN 1 1
938 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
939 1 1 1 1 68 ASN H . 68 . HN 1 1
939 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
940 1 1 1 1 68 ASN H . 68 . HN 1 1
940 1 2 1 1 69 ARG HA . 69 . HA 1 1
941 1 1 1 1 68 ASN H . 68 . HN 1 1
941 1 2 1 1 71 GLN H . 71 . HN 1 1
942 1 1 1 1 68 ASN H . 68 . HN 1 1
942 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
943 1 1 1 1 68 ASN H . 68 . HN 1 1
943 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
944 1 1 1 1 68 ASN H . 68 . HN 1 1
944 1 2 1 1 71 GLN QG . 71 . HG* 1 1
945 1 1 1 1 68 ASN H . 68 . HN 1 1
945 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
946 1 1 1 1 68 ASN HA . 68 . HA 1 1
946 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
947 1 1 1 1 68 ASN HA . 68 . HA 1 1
947 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
948 1 1 1 1 68 ASN HA . 68 . HA 1 1
948 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
949 1 1 1 1 68 ASN HA . 68 . HA 1 1
949 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
950 1 1 1 1 68 ASN HA . 68 . HA 1 1
950 1 2 1 1 71 GLN H . 71 . HN 1 1
951 1 1 1 1 68 ASN HA . 68 . HA 1 1
951 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
952 1 1 1 1 68 ASN HA . 68 . HA 1 1
952 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
953 1 1 1 1 68 ASN HA . 68 . HA 1 1
953 1 2 1 1 90 TRP HZ3 . 90 . HZ3 1 1
954 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
954 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
955 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
955 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
956 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
956 1 2 1 1 69 ARG QB . 69 . HB* 1 1
957 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
957 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
958 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
958 1 2 1 1 70 LYS H . 70 . HN 1 1
959 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
959 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
960 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
960 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
961 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
961 1 2 1 1 71 GLN H . 71 . HN 1 1
962 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
962 1 2 1 1 68 ASN QD . 68 . HD2* 1 1
963 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
963 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
964 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
964 1 2 1 1 70 LYS H . 70 . HN 1 1
965 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
965 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
966 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
966 1 2 1 1 71 GLN H . 71 . HN 1 1
967 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
967 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
968 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
968 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
969 1 1 1 1 68 ASN QD . 68 . HD2* 1 1
969 1 2 1 1 71 GLN QG . 71 . HG* 1 1
970 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
970 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
971 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
971 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
972 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
972 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
973 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
973 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
974 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
974 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
975 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
975 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
976 1 1 1 1 69 ARG HA . 69 . HA 1 1
976 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
977 1 1 1 1 69 ARG HA . 69 . HA 1 1
977 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
978 1 1 1 1 69 ARG HA . 69 . HA 1 1
978 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
979 1 1 1 1 69 ARG HA . 69 . HA 1 1
979 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
980 1 1 1 1 69 ARG HA . 69 . HA 1 1
980 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
981 1 1 1 1 69 ARG HA . 69 . HA 1 1
981 1 2 1 1 72 LEU H . 72 . HN 1 1
982 1 1 1 1 69 ARG HA . 69 . HA 1 1
982 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
983 1 1 1 1 69 ARG HA . 69 . HA 1 1
983 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
984 1 1 1 1 69 ARG HA . 69 . HA 1 1
984 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
985 1 1 1 1 69 ARG HA . 69 . HA 1 1
985 1 2 1 1 90 TRP HE1 . 90 . HE1 1 1
986 1 1 1 1 69 ARG HA . 69 . HA 1 1
986 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
987 1 1 1 1 69 ARG HA . 69 . HA 1 1
987 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
988 1 1 1 1 69 ARG QB . 69 . HB* 1 1
988 1 2 1 1 70 LYS H . 70 . HN 1 1
989 1 1 1 1 69 ARG QD . 69 . HD* 1 1
989 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
990 1 1 1 1 69 ARG HD2 . 69 . HD2 1 1
990 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
991 1 1 1 1 69 ARG HD3 . 69 . HD1 1 1
991 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
992 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
992 1 2 1 1 72 LEU HG . 72 . HG 1 1
993 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
993 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
994 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
994 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
995 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
995 1 2 1 1 90 TRP HE1 . 90 . HE1 1 1
996 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
996 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
997 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
997 1 2 1 1 70 LYS H . 70 . HN 1 1
998 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
998 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
999 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
999 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
1000 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
1000 1 2 1 1 90 TRP HE1 . 90 . HE1 1 1
1001 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
1001 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1002 1 1 1 1 70 LYS H . 70 . HN 1 1
1002 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
1003 1 1 1 1 70 LYS H . 70 . HN 1 1
1003 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1
1004 1 1 1 1 70 LYS H . 70 . HN 1 1
1004 1 2 1 1 71 GLN H . 71 . HN 1 1
1005 1 1 1 1 70 LYS H . 70 . HN 1 1
1005 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1006 1 1 1 1 70 LYS HA . 70 . HA 1 1
1006 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1
1007 1 1 1 1 70 LYS HA . 70 . HA 1 1
1007 1 2 1 1 73 GLU H . 73 . HN 1 1
1008 1 1 1 1 70 LYS HA . 70 . HA 1 1
1008 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1009 1 1 1 1 70 LYS HA . 70 . HA 1 1
1009 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1010 1 1 1 1 70 LYS HA . 70 . HA 1 1
1010 1 2 1 1 74 GLN H . 74 . HN 1 1
1011 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1011 1 2 1 1 71 GLN H . 71 . HN 1 1
1012 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1012 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1013 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1013 1 2 1 1 72 LEU H . 72 . HN 1 1
1014 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1014 1 2 1 1 74 GLN H . 74 . HN 1 1
1015 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1015 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1016 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
1016 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1017 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1017 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1018 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1018 1 2 1 1 74 GLN H . 74 . HN 1 1
1019 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1019 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1020 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1020 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1021 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1021 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1022 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1022 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1023 1 1 1 1 70 LYS QD . 70 . HD* 1 1
1023 1 2 1 1 75 TYR H . 75 . HN 1 1
1024 1 1 1 1 70 LYS QE . 70 . HE* 1 1
1024 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1025 1 1 1 1 70 LYS QE . 70 . HE* 1 1
1025 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1026 1 1 1 1 70 LYS HE2 . 70 . HE2 1 1
1026 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1027 1 1 1 1 70 LYS HE2 . 70 . HE2 1 1
1027 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1028 1 1 1 1 70 LYS HE3 . 70 . HE1 1 1
1028 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1029 1 1 1 1 70 LYS HE3 . 70 . HE1 1 1
1029 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1030 1 1 1 1 70 LYS HG2 . 70 . HG2 1 1
1030 1 2 1 1 71 GLN H . 71 . HN 1 1
1031 1 1 1 1 70 LYS HG2 . 70 . HG2 1 1
1031 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1032 1 1 1 1 70 LYS HG3 . 70 . HG1 1 1
1032 1 2 1 1 71 GLN H . 71 . HN 1 1
1033 1 1 1 1 70 LYS O . 70 . O 1 1
1033 1 2 1 1 74 GLN H . 74 . HN 1 1
1034 1 1 1 1 70 LYS O . 70 . O 1 1
1034 1 2 1 1 74 GLN N . 74 . N 1 1
1035 1 1 1 1 71 GLN H . 71 . HN 1 1
1035 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
1036 1 1 1 1 71 GLN H . 71 . HN 1 1
1036 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
1037 1 1 1 1 71 GLN H . 71 . HN 1 1
1037 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1038 1 1 1 1 71 GLN H . 71 . HN 1 1
1038 1 2 1 1 72 LEU H . 72 . HN 1 1
1039 1 1 1 1 71 GLN H . 71 . HN 1 1
1039 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
1040 1 1 1 1 71 GLN HA . 71 . HA 1 1
1040 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
1041 1 1 1 1 71 GLN HA . 71 . HA 1 1
1041 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1042 1 1 1 1 71 GLN HA . 71 . HA 1 1
1042 1 2 1 1 74 GLN H . 74 . HN 1 1
1043 1 1 1 1 71 GLN HA . 71 . HA 1 1
1043 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1044 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
1044 1 2 1 1 72 LEU H . 72 . HN 1 1
1045 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1045 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1046 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1046 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
1047 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
1047 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1048 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1048 1 2 1 1 72 LEU H . 72 . HN 1 1
1049 1 1 1 1 71 GLN O . 71 . O 1 1
1049 1 2 1 1 75 TYR H . 75 . HN 1 1
1050 1 1 1 1 71 GLN O . 71 . O 1 1
1050 1 2 1 1 75 TYR N . 75 . N 1 1
1051 1 1 1 1 72 LEU H . 72 . HN 1 1
1051 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
1052 1 1 1 1 72 LEU H . 72 . HN 1 1
1052 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
1053 1 1 1 1 72 LEU H . 72 . HN 1 1
1053 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1054 1 1 1 1 72 LEU H . 72 . HN 1 1
1054 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1055 1 1 1 1 72 LEU H . 72 . HN 1 1
1055 1 2 1 1 72 LEU HG . 72 . HG 1 1
1056 1 1 1 1 72 LEU H . 72 . HN 1 1
1056 1 2 1 1 73 GLU H . 73 . HN 1 1
1057 1 1 1 1 72 LEU H . 72 . HN 1 1
1057 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1058 1 1 1 1 72 LEU H . 72 . HN 1 1
1058 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1059 1 1 1 1 72 LEU H . 72 . HN 1 1
1059 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1060 1 1 1 1 72 LEU HA . 72 . HA 1 1
1060 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1061 1 1 1 1 72 LEU HA . 72 . HA 1 1
1061 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1062 1 1 1 1 72 LEU HA . 72 . HA 1 1
1062 1 2 1 1 72 LEU HG . 72 . HG 1 1
1063 1 1 1 1 72 LEU HA . 72 . HA 1 1
1063 1 2 1 1 75 TYR H . 75 . HN 1 1
1064 1 1 1 1 72 LEU HA . 72 . HA 1 1
1064 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1065 1 1 1 1 72 LEU HA . 72 . HA 1 1
1065 1 2 1 1 76 LEU H . 76 . HN 1 1
1066 1 1 1 1 72 LEU HA . 72 . HA 1 1
1066 1 2 1 1 76 LEU HG . 76 . HG 1 1
1067 1 1 1 1 72 LEU HA . 72 . HA 1 1
1067 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1068 1 1 1 1 72 LEU HA . 72 . HA 1 1
1068 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1069 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1069 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1070 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1070 1 2 1 1 72 LEU HG . 72 . HG 1 1
1071 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1071 1 2 1 1 73 GLU H . 73 . HN 1 1
1072 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1072 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1073 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1073 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1074 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1074 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1075 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1075 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1076 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1076 1 2 1 1 73 GLU H . 73 . HN 1 1
1077 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1077 1 2 1 1 75 TYR H . 75 . HN 1 1
1078 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1078 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1079 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1079 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1080 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1080 1 2 1 1 85 ILE HA . 85 . HA 1 1
1081 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1081 1 2 1 1 85 ILE HB . 85 . HB 1 1
1082 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1082 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1083 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1083 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1084 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1084 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1085 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1085 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1086 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1086 1 2 1 1 73 GLU H . 73 . HN 1 1
1087 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1087 1 2 1 1 73 GLU HA . 73 . HA 1 1
1088 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1088 1 2 1 1 75 TYR H . 75 . HN 1 1
1089 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1089 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
1090 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1090 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1091 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1091 1 2 1 1 75 TYR HD2 . 75 . HD2 1 1
1092 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1092 1 2 1 1 76 LEU H . 76 . HN 1 1
1093 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1093 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1094 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1094 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1095 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1095 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1096 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1096 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1097 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1097 1 2 1 1 76 LEU HG . 76 . HG 1 1
1098 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1098 1 2 1 1 85 ILE HA . 85 . HA 1 1
1099 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1099 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1100 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1100 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1101 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1101 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
1102 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1102 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1103 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1103 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1104 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1104 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1105 1 1 1 1 72 LEU HG . 72 . HG 1 1
1105 1 2 1 1 73 GLU H . 73 . HN 1 1
1106 1 1 1 1 72 LEU HG . 72 . HG 1 1
1106 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1107 1 1 1 1 72 LEU HG . 72 . HG 1 1
1107 1 2 1 1 76 LEU HG . 76 . HG 1 1
1108 1 1 1 1 72 LEU HG . 72 . HG 1 1
1108 1 2 1 1 85 ILE HA . 85 . HA 1 1
1109 1 1 1 1 72 LEU HG . 72 . HG 1 1
1109 1 2 1 1 85 ILE HB . 85 . HB 1 1
1110 1 1 1 1 72 LEU HG . 72 . HG 1 1
1110 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1111 1 1 1 1 72 LEU HG . 72 . HG 1 1
1111 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1112 1 1 1 1 72 LEU HG . 72 . HG 1 1
1112 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1113 1 1 1 1 72 LEU HG . 72 . HG 1 1
1113 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1114 1 1 1 1 72 LEU HG . 72 . HG 1 1
1114 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1115 1 1 1 1 72 LEU HG . 72 . HG 1 1
1115 1 2 1 1 90 TRP HE1 . 90 . HE1 1 1
1116 1 1 1 1 72 LEU HG . 72 . HG 1 1
1116 1 2 1 1 90 TRP HH2 . 90 . HH2 1 1
1117 1 1 1 1 72 LEU HG . 72 . HG 1 1
1117 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1118 1 1 1 1 72 LEU O . 72 . O 1 1
1118 1 2 1 1 76 LEU H . 76 . HN 1 1
1119 1 1 1 1 72 LEU O . 72 . O 1 1
1119 1 2 1 1 76 LEU N . 76 . N 1 1
1120 1 1 1 1 73 GLU H . 73 . HN 1 1
1120 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1121 1 1 1 1 73 GLU H . 73 . HN 1 1
1121 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1122 1 1 1 1 73 GLU H . 73 . HN 1 1
1122 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1123 1 1 1 1 73 GLU H . 73 . HN 1 1
1123 1 2 1 1 74 GLN H . 74 . HN 1 1
1124 1 1 1 1 73 GLU H . 73 . HN 1 1
1124 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1125 1 1 1 1 73 GLU H . 73 . HN 1 1
1125 1 2 1 1 85 ILE HB . 85 . HB 1 1
1126 1 1 1 1 73 GLU H . 73 . HN 1 1
1126 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1127 1 1 1 1 73 GLU H . 73 . HN 1 1
1127 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1128 1 1 1 1 73 GLU HA . 73 . HA 1 1
1128 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1129 1 1 1 1 73 GLU HA . 73 . HA 1 1
1129 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1130 1 1 1 1 73 GLU HA . 73 . HA 1 1
1130 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1131 1 1 1 1 73 GLU HA . 73 . HA 1 1
1131 1 2 1 1 75 TYR H . 75 . HN 1 1
1132 1 1 1 1 73 GLU HA . 73 . HA 1 1
1132 1 2 1 1 76 LEU H . 76 . HN 1 1
1133 1 1 1 1 73 GLU HA . 73 . HA 1 1
1133 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1134 1 1 1 1 73 GLU HA . 73 . HA 1 1
1134 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1135 1 1 1 1 73 GLU HA . 73 . HA 1 1
1135 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1136 1 1 1 1 73 GLU HA . 73 . HA 1 1
1136 1 2 1 1 76 LEU HG . 76 . HG 1 1
1137 1 1 1 1 73 GLU HA . 73 . HA 1 1
1137 1 2 1 1 77 LYS H . 77 . HN 1 1
1138 1 1 1 1 73 GLU HA . 73 . HA 1 1
1138 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1139 1 1 1 1 73 GLU HA . 73 . HA 1 1
1139 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1140 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1140 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1141 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1141 1 2 1 1 74 GLN H . 74 . HN 1 1
1142 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1142 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1143 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1143 1 2 1 1 77 LYS H . 77 . HN 1 1
1144 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1144 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1145 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1145 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1146 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
1146 1 2 1 1 85 ILE HA . 85 . HA 1 1
1147 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
1147 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1148 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
1148 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1149 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
1149 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1150 1 1 1 1 73 GLU O . 73 . O 1 1
1150 1 2 1 1 77 LYS H . 77 . HN 1 1
1151 1 1 1 1 73 GLU O . 73 . O 1 1
1151 1 2 1 1 77 LYS N . 77 . N 1 1
1152 1 1 1 1 74 GLN H . 74 . HN 1 1
1152 1 2 1 1 74 GLN HA . 74 . HA 1 1
1153 1 1 1 1 74 GLN H . 74 . HN 1 1
1153 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1154 1 1 1 1 74 GLN H . 74 . HN 1 1
1154 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1155 1 1 1 1 74 GLN H . 74 . HN 1 1
1155 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1156 1 1 1 1 74 GLN H . 74 . HN 1 1
1156 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1157 1 1 1 1 74 GLN H . 74 . HN 1 1
1157 1 2 1 1 75 TYR H . 75 . HN 1 1
1158 1 1 1 1 74 GLN H . 74 . HN 1 1
1158 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
1159 1 1 1 1 74 GLN H . 74 . HN 1 1
1159 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1160 1 1 1 1 74 GLN H . 74 . HN 1 1
1160 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1161 1 1 1 1 74 GLN HA . 74 . HA 1 1
1161 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1162 1 1 1 1 74 GLN HA . 74 . HA 1 1
1162 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1163 1 1 1 1 74 GLN HA . 74 . HA 1 1
1163 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1164 1 1 1 1 74 GLN HA . 74 . HA 1 1
1164 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1165 1 1 1 1 74 GLN HA . 74 . HA 1 1
1165 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1166 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1166 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1167 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1167 1 2 1 1 75 TYR H . 75 . HN 1 1
1168 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1168 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1169 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1169 1 2 1 1 75 TYR H . 75 . HN 1 1
1170 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1170 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1171 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1171 1 2 1 1 75 TYR H . 75 . HN 1 1
1172 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1172 1 2 1 1 75 TYR H . 75 . HN 1 1
1173 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
1173 1 2 1 1 75 TYR H . 75 . HN 1 1
1174 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
1174 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
1175 1 1 1 1 74 GLN O . 74 . O 1 1
1175 1 2 1 1 78 SER H . 78 . HN 1 1
1176 1 1 1 1 74 GLN O . 74 . O 1 1
1176 1 2 1 1 78 SER N . 78 . N 1 1
1177 1 1 1 1 75 TYR H . 75 . HN 1 1
1177 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
1178 1 1 1 1 75 TYR H . 75 . HN 1 1
1178 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1
1179 1 1 1 1 75 TYR H . 75 . HN 1 1
1179 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
1180 1 1 1 1 75 TYR H . 75 . HN 1 1
1180 1 2 1 1 75 TYR HD2 . 75 . HD2 1 1
1181 1 1 1 1 75 TYR H . 75 . HN 1 1
1181 1 2 1 1 76 LEU H . 76 . HN 1 1
1182 1 1 1 1 75 TYR H . 75 . HN 1 1
1182 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1183 1 1 1 1 75 TYR HA . 75 . HA 1 1
1183 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
1184 1 1 1 1 75 TYR HA . 75 . HA 1 1
1184 1 2 1 1 78 SER H . 78 . HN 1 1
1185 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
1185 1 2 1 1 75 TYR HD1 . 75 . HD1 1 1
1186 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
1186 1 2 1 1 75 TYR HE1 . 75 . HE1 1 1
1187 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
1187 1 2 1 1 76 LEU H . 76 . HN 1 1
1188 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
1188 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1189 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
1189 1 2 1 1 76 LEU HG . 76 . HG 1 1
1190 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
1190 1 2 1 1 75 TYR HD2 . 75 . HD2 1 1
1191 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
1191 1 2 1 1 76 LEU H . 76 . HN 1 1
1192 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
1192 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1193 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
1193 1 2 1 1 76 LEU HG . 76 . HG 1 1
1194 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1
1194 1 2 1 1 78 SER H . 78 . HN 1 1
1195 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1195 1 2 1 1 76 LEU H . 76 . HN 1 1
1196 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1196 1 2 1 1 76 LEU HA . 76 . HA 1 1
1197 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1197 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1198 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1198 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1199 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1199 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1200 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1200 1 2 1 1 76 LEU HG . 76 . HG 1 1
1201 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1201 1 2 1 1 79 HIS H . 79 . HN 1 1
1202 1 1 1 1 75 TYR HD2 . 75 . HD2 1 1
1202 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1203 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
1203 1 2 1 1 76 LEU HA . 76 . HA 1 1
1204 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
1204 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1205 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
1205 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1206 1 1 1 1 75 TYR HE2 . 75 . HE2 1 1
1206 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1207 1 1 1 1 75 TYR O . 75 . O 1 1
1207 1 2 1 1 79 HIS H . 79 . HN 1 1
1208 1 1 1 1 75 TYR O . 75 . O 1 1
1208 1 2 1 1 79 HIS N . 79 . N 1 1
1209 1 1 1 1 76 LEU H . 76 . HN 1 1
1209 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1210 1 1 1 1 76 LEU H . 76 . HN 1 1
1210 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1211 1 1 1 1 76 LEU H . 76 . HN 1 1
1211 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1212 1 1 1 1 76 LEU H . 76 . HN 1 1
1212 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1213 1 1 1 1 76 LEU H . 76 . HN 1 1
1213 1 2 1 1 76 LEU HG . 76 . HG 1 1
1214 1 1 1 1 76 LEU H . 76 . HN 1 1
1214 1 2 1 1 77 LYS H . 77 . HN 1 1
1215 1 1 1 1 76 LEU H . 76 . HN 1 1
1215 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1216 1 1 1 1 76 LEU H . 76 . HN 1 1
1216 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1217 1 1 1 1 76 LEU H . 76 . HN 1 1
1217 1 2 1 1 78 SER H . 78 . HN 1 1
1218 1 1 1 1 76 LEU HA . 76 . HA 1 1
1218 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1219 1 1 1 1 76 LEU HA . 76 . HA 1 1
1219 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1220 1 1 1 1 76 LEU HA . 76 . HA 1 1
1220 1 2 1 1 79 HIS H . 79 . HN 1 1
1221 1 1 1 1 76 LEU HA . 76 . HA 1 1
1221 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1222 1 1 1 1 76 LEU HA . 76 . HA 1 1
1222 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1223 1 1 1 1 76 LEU HA . 76 . HA 1 1
1223 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1224 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1224 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1225 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1225 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1226 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1226 1 2 1 1 77 LYS H . 77 . HN 1 1
1227 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1227 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1228 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1228 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1229 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1229 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1230 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1230 1 2 1 1 77 LYS H . 77 . HN 1 1
1231 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1231 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1232 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1232 1 2 1 1 84 ALA HA . 84 . HA 1 1
1233 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1233 1 2 1 1 77 LYS H . 77 . HN 1 1
1234 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1234 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1235 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1235 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
1236 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1236 1 2 1 1 84 ALA HA . 84 . HA 1 1
1237 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1237 1 2 1 1 85 ILE H . 85 . HN 1 1
1238 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1238 1 2 1 1 85 ILE HA . 85 . HA 1 1
1239 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1239 1 2 1 1 85 ILE HB . 85 . HB 1 1
1240 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1240 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1241 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1241 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1242 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1242 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1243 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1243 1 2 1 1 86 ALA H . 86 . HN 1 1
1244 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1244 1 2 1 1 88 PHE HE1 . 88 . HE1 1 1
1245 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1245 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1246 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1246 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1247 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1247 1 2 1 1 77 LYS H . 77 . HN 1 1
1248 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1248 1 2 1 1 79 HIS H . 79 . HN 1 1
1249 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1249 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1250 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1250 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1251 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1251 1 2 1 1 82 ASN H . 82 . HN 1 1
1252 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1252 1 2 1 1 82 ASN HA . 82 . HA 1 1
1253 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1253 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1254 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1254 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
1255 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1255 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1256 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1256 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1257 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1257 1 2 1 1 83 PRO QG . 83 . HG* 1 1
1258 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1258 1 2 1 1 84 ALA HA . 84 . HA 1 1
1259 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1259 1 2 1 1 88 PHE HE1 . 88 . HE1 1 1
1260 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1260 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1261 1 1 1 1 76 LEU HG . 76 . HG 1 1
1261 1 2 1 1 77 LYS H . 77 . HN 1 1
1262 1 1 1 1 76 LEU HG . 76 . HG 1 1
1262 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1263 1 1 1 1 76 LEU HG . 76 . HG 1 1
1263 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
1264 1 1 1 1 76 LEU HG . 76 . HG 1 1
1264 1 2 1 1 85 ILE H . 85 . HN 1 1
1265 1 1 1 1 77 LYS H . 77 . HN 1 1
1265 1 2 1 1 77 LYS HA . 77 . HA 1 1
1266 1 1 1 1 77 LYS H . 77 . HN 1 1
1266 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1267 1 1 1 1 77 LYS H . 77 . HN 1 1
1267 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
1268 1 1 1 1 77 LYS H . 77 . HN 1 1
1268 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1269 1 1 1 1 77 LYS H . 77 . HN 1 1
1269 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1270 1 1 1 1 77 LYS H . 77 . HN 1 1
1270 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1271 1 1 1 1 77 LYS H . 77 . HN 1 1
1271 1 2 1 1 78 SER H . 78 . HN 1 1
1272 1 1 1 1 77 LYS H . 77 . HN 1 1
1272 1 2 1 1 78 SER HA . 78 . HA 1 1
1273 1 1 1 1 77 LYS H . 77 . HN 1 1
1273 1 2 1 1 79 HIS H . 79 . HN 1 1
1274 1 1 1 1 77 LYS HA . 77 . HA 1 1
1274 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1275 1 1 1 1 77 LYS HA . 77 . HA 1 1
1275 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1276 1 1 1 1 77 LYS HA . 77 . HA 1 1
1276 1 2 1 1 78 SER H . 78 . HN 1 1
1277 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1277 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
1278 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1278 1 2 1 1 77 LYS QE . 77 . HE* 1 1
1279 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1279 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1280 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1280 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1281 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1281 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1282 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1282 1 2 1 1 78 SER H . 78 . HN 1 1
1283 1 1 1 1 77 LYS QD . 77 . HD* 1 1
1283 1 2 1 1 78 SER QB . 78 . HB* 1 1
1284 1 1 1 1 77 LYS QD . 77 . HD* 1 1
1284 1 2 1 1 79 HIS H . 79 . HN 1 1
1285 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1285 1 2 1 1 78 SER H . 78 . HN 1 1
1286 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1286 1 2 1 1 78 SER QB . 78 . HB* 1 1
1287 1 1 1 1 78 SER H . 78 . HN 1 1
1287 1 2 1 1 78 SER QB . 78 . HB* 1 1
1288 1 1 1 1 78 SER HA . 78 . HA 1 1
1288 1 2 1 1 78 SER QB . 78 . HB* 1 1
1289 1 1 1 1 79 HIS H . 79 . HN 1 1
1289 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1290 1 1 1 1 79 HIS H . 79 . HN 1 1
1290 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1291 1 1 1 1 79 HIS H . 79 . HN 1 1
1291 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
1292 1 1 1 1 79 HIS H . 79 . HN 1 1
1292 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
1293 1 1 1 1 79 HIS HA . 79 . HA 1 1
1293 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
1294 1 1 1 1 79 HIS HA . 79 . HA 1 1
1294 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
1295 1 1 1 1 79 HIS HA . 79 . HA 1 1
1295 1 2 1 1 80 PRO HG2 . 80 . HG2 1 1
1296 1 1 1 1 79 HIS HA . 79 . HA 1 1
1296 1 2 1 1 80 PRO HG3 . 80 . HG1 1 1
1297 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
1297 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
1298 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
1298 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1299 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
1299 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
1300 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
1300 1 2 1 1 80 PRO HG2 . 80 . HG2 1 1
1301 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
1301 1 2 1 1 82 ASN H . 82 . HN 1 1
1302 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
1302 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1303 1 1 1 1 80 PRO HG2 . 80 . HG2 1 1
1303 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1304 1 1 1 1 81 GLY QA . 81 . HA* 1 1
1304 1 2 1 1 82 ASN HA . 82 . HA 1 1
1305 1 1 1 1 82 ASN H . 82 . HN 1 1
1305 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
1306 1 1 1 1 82 ASN H . 82 . HN 1 1
1306 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1307 1 1 1 1 82 ASN HA . 82 . HA 1 1
1307 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1308 1 1 1 1 82 ASN HA . 82 . HA 1 1
1308 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1309 1 1 1 1 82 ASN HA . 82 . HA 1 1
1309 1 2 1 1 83 PRO QG . 83 . HG* 1 1
1310 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
1310 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1311 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
1311 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1312 1 1 1 1 83 PRO HA . 83 . HA 1 1
1312 1 2 1 1 84 ALA H . 84 . HN 1 1
1313 1 1 1 1 83 PRO HA . 83 . HA 1 1
1313 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1314 1 1 1 1 83 PRO QB . 83 . HB* 1 1
1314 1 2 1 1 84 ALA H . 84 . HN 1 1
1315 1 1 1 1 83 PRO QB . 83 . HB* 1 1
1315 1 2 1 1 84 ALA HA . 84 . HA 1 1
1316 1 1 1 1 83 PRO QB . 83 . HB* 1 1
1316 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1317 1 1 1 1 83 PRO QB . 83 . HB* 1 1
1317 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1318 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1318 1 2 1 1 84 ALA H . 84 . HN 1 1
1319 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1319 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1320 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1320 1 2 1 1 84 ALA H . 84 . HN 1 1
1321 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1321 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1322 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1322 1 2 1 1 84 ALA H . 84 . HN 1 1
1323 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1323 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1324 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1324 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1325 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1325 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1326 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1326 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1327 1 1 1 1 83 PRO QG . 83 . HG* 1 1
1327 1 2 1 1 84 ALA H . 84 . HN 1 1
1328 1 1 1 1 83 PRO QG . 83 . HG* 1 1
1328 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1329 1 1 1 1 83 PRO HG2 . 83 . HG2 1 1
1329 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1330 1 1 1 1 83 PRO HG2 . 83 . HG2 1 1
1330 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1331 1 1 1 1 83 PRO HG3 . 83 . HG1 1 1
1331 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1332 1 1 1 1 83 PRO HG3 . 83 . HG1 1 1
1332 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1333 1 1 1 1 84 ALA H . 84 . HN 1 1
1333 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1334 1 1 1 1 84 ALA H . 84 . HN 1 1
1334 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1335 1 1 1 1 84 ALA HA . 84 . HA 1 1
1335 1 2 1 1 85 ILE H . 85 . HN 1 1
1336 1 1 1 1 84 ALA HA . 84 . HA 1 1
1336 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1337 1 1 1 1 84 ALA HA . 84 . HA 1 1
1337 1 2 1 1 86 ALA H . 86 . HN 1 1
1338 1 1 1 1 84 ALA HA . 84 . HA 1 1
1338 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1339 1 1 1 1 84 ALA HA . 84 . HA 1 1
1339 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1340 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1340 1 2 1 1 85 ILE H . 85 . HN 1 1
1341 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1341 1 2 1 1 85 ILE HA . 85 . HA 1 1
1342 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1342 1 2 1 1 87 GLU H . 87 . HN 1 1
1343 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1343 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1344 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1344 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1345 1 1 1 1 85 ILE H . 85 . HN 1 1
1345 1 2 1 1 85 ILE HB . 85 . HB 1 1
1346 1 1 1 1 85 ILE H . 85 . HN 1 1
1346 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1347 1 1 1 1 85 ILE H . 85 . HN 1 1
1347 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1348 1 1 1 1 85 ILE H . 85 . HN 1 1
1348 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1349 1 1 1 1 85 ILE H . 85 . HN 1 1
1349 1 2 1 1 86 ALA H . 86 . HN 1 1
1350 1 1 1 1 85 ILE H . 85 . HN 1 1
1350 1 2 1 1 87 GLU H . 87 . HN 1 1
1351 1 1 1 1 85 ILE H . 85 . HN 1 1
1351 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1352 1 1 1 1 85 ILE H . 85 . HN 1 1
1352 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1353 1 1 1 1 85 ILE H . 85 . HN 1 1
1353 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1354 1 1 1 1 85 ILE HA . 85 . HA 1 1
1354 1 2 1 1 85 ILE HB . 85 . HB 1 1
1355 1 1 1 1 85 ILE HA . 85 . HA 1 1
1355 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1356 1 1 1 1 85 ILE HA . 85 . HA 1 1
1356 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1357 1 1 1 1 85 ILE HA . 85 . HA 1 1
1357 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1358 1 1 1 1 85 ILE HA . 85 . HA 1 1
1358 1 2 1 1 88 PHE H . 88 . HN 1 1
1359 1 1 1 1 85 ILE HA . 85 . HA 1 1
1359 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1360 1 1 1 1 85 ILE HA . 85 . HA 1 1
1360 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1361 1 1 1 1 85 ILE HA . 85 . HA 1 1
1361 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1362 1 1 1 1 85 ILE HA . 85 . HA 1 1
1362 1 2 1 1 88 PHE HE1 . 88 . HE1 1 1
1363 1 1 1 1 85 ILE HA . 85 . HA 1 1
1363 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1364 1 1 1 1 85 ILE HB . 85 . HB 1 1
1364 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1365 1 1 1 1 85 ILE HB . 85 . HB 1 1
1365 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1366 1 1 1 1 85 ILE HB . 85 . HB 1 1
1366 1 2 1 1 86 ALA H . 86 . HN 1 1
1367 1 1 1 1 85 ILE HB . 85 . HB 1 1
1367 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1368 1 1 1 1 85 ILE HB . 85 . HB 1 1
1368 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1369 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1369 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1370 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1370 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1371 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1371 1 2 1 1 90 TRP HZ2 . 90 . HZ2 1 1
1372 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1372 1 2 1 1 86 ALA H . 86 . HN 1 1
1373 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1373 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1374 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1374 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1375 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1375 1 2 1 1 86 ALA H . 86 . HN 1 1
1376 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1376 1 2 1 1 86 ALA HA . 86 . HA 1 1
1377 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1377 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1378 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1378 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1379 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1379 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1380 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1380 1 2 1 1 86 ALA H . 86 . HN 1 1
1381 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1381 1 2 1 1 86 ALA HA . 86 . HA 1 1
1382 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1382 1 2 1 1 87 GLU H . 87 . HN 1 1
1383 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1383 1 2 1 1 88 PHE H . 88 . HN 1 1
1384 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1384 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1385 1 1 1 1 86 ALA H . 86 . HN 1 1
1385 1 2 1 1 86 ALA HA . 86 . HA 1 1
1386 1 1 1 1 86 ALA H . 86 . HN 1 1
1386 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1387 1 1 1 1 86 ALA H . 86 . HN 1 1
1387 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1388 1 1 1 1 86 ALA HA . 86 . HA 1 1
1388 1 2 1 1 88 PHE H . 88 . HN 1 1
1389 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1389 1 2 1 1 87 GLU H . 87 . HN 1 1
1390 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1390 1 2 1 1 87 GLU HA . 87 . HA 1 1
1391 1 1 1 1 87 GLU H . 87 . HN 1 1
1391 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1392 1 1 1 1 87 GLU H . 87 . HN 1 1
1392 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1393 1 1 1 1 87 GLU H . 87 . HN 1 1
1393 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1394 1 1 1 1 87 GLU H . 87 . HN 1 1
1394 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1395 1 1 1 1 87 GLU H . 87 . HN 1 1
1395 1 2 1 1 88 PHE H . 88 . HN 1 1
1396 1 1 1 1 87 GLU H . 87 . HN 1 1
1396 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1397 1 1 1 1 87 GLU H . 87 . HN 1 1
1397 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1398 1 1 1 1 87 GLU HA . 87 . HA 1 1
1398 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1399 1 1 1 1 87 GLU HA . 87 . HA 1 1
1399 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1400 1 1 1 1 87 GLU HA . 87 . HA 1 1
1400 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1401 1 1 1 1 87 GLU HA . 87 . HA 1 1
1401 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1402 1 1 1 1 87 GLU HA . 87 . HA 1 1
1402 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1403 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1403 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1404 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1404 1 2 1 1 88 PHE H . 88 . HN 1 1
1405 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1405 1 2 1 1 88 PHE HA . 88 . HA 1 1
1406 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1406 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1407 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1407 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1408 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1408 1 2 1 1 88 PHE H . 88 . HN 1 1
1409 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1409 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1410 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1410 1 2 1 1 88 PHE H . 88 . HN 1 1
1411 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1411 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1412 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1412 1 2 1 1 88 PHE H . 88 . HN 1 1
1413 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1413 1 2 1 1 88 PHE HA . 88 . HA 1 1
1414 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1414 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1415 1 1 1 1 88 PHE H . 88 . HN 1 1
1415 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1416 1 1 1 1 88 PHE H . 88 . HN 1 1
1416 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1417 1 1 1 1 88 PHE H . 88 . HN 1 1
1417 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1418 1 1 1 1 88 PHE H . 88 . HN 1 1
1418 1 2 1 1 89 ASP H . 89 . HN 1 1
1419 1 1 1 1 88 PHE HA . 88 . HA 1 1
1419 1 2 1 1 88 PHE HD2 . 88 . HD2 1 1
1420 1 1 1 1 88 PHE HA . 88 . HA 1 1
1420 1 2 1 1 88 PHE HE2 . 88 . HE2 1 1
1421 1 1 1 1 88 PHE HA . 88 . HA 1 1
1421 1 2 1 1 89 ASP H . 89 . HN 1 1
1422 1 1 1 1 88 PHE HA . 88 . HA 1 1
1422 1 2 1 1 89 ASP HA . 89 . HA 1 1
1423 1 1 1 1 88 PHE HA . 88 . HA 1 1
1423 1 2 1 1 89 ASP QB . 89 . HB* 1 1
1424 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1424 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1425 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1425 1 2 1 1 90 TRP HE1 . 90 . HE1 1 1
1426 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1426 1 2 1 1 88 PHE HD1 . 88 . HD1 1 1
1427 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1427 1 2 1 1 89 ASP H . 89 . HN 1 1
1428 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1428 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1429 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
1429 1 2 1 1 90 TRP HE1 . 90 . HE1 1 1
1430 1 1 1 1 89 ASP H . 89 . HN 1 1
1430 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
1431 1 1 1 1 89 ASP H . 89 . HN 1 1
1431 1 2 1 1 89 ASP QB . 89 . HB* 1 1
1432 1 1 1 1 89 ASP H . 89 . HN 1 1
1432 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
1433 1 1 1 1 89 ASP H . 89 . HN 1 1
1433 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1434 1 1 1 1 89 ASP HA . 89 . HA 1 1
1434 1 2 1 1 90 TRP H . 90 . HN 1 1
1435 1 1 1 1 89 ASP HA . 89 . HA 1 1
1435 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
1436 1 1 1 1 89 ASP HA . 89 . HA 1 1
1436 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1437 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1437 1 2 1 1 91 THR H . 91 . HN 1 1
1438 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1438 1 2 1 1 92 THR H . 92 . HN 1 1
1439 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1439 1 2 1 1 92 THR HA . 92 . HA 1 1
1440 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1440 1 2 1 1 92 THR HB . 92 . HB 1 1
1441 1 1 1 1 90 TRP H . 90 . HN 1 1
1441 1 2 1 1 90 TRP HB2 . 90 . HB2 1 1
1442 1 1 1 1 90 TRP H . 90 . HN 1 1
1442 1 2 1 1 90 TRP HB3 . 90 . HB1 1 1
1443 1 1 1 1 90 TRP H . 90 . HN 1 1
1443 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1444 1 1 1 1 90 TRP H . 90 . HN 1 1
1444 1 2 1 1 91 THR H . 91 . HN 1 1
1445 1 1 1 1 90 TRP H . 90 . HN 1 1
1445 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1446 1 1 1 1 90 TRP HA . 90 . HA 1 1
1446 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1447 1 1 1 1 90 TRP HA . 90 . HA 1 1
1447 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
1448 1 1 1 1 90 TRP HA . 90 . HA 1 1
1448 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1449 1 1 1 1 90 TRP HA . 90 . HA 1 1
1449 1 2 1 1 92 THR H . 92 . HN 1 1
1450 1 1 1 1 90 TRP HB2 . 90 . HB2 1 1
1450 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
1451 1 1 1 1 90 TRP HB2 . 90 . HB2 1 1
1451 1 2 1 1 91 THR H . 91 . HN 1 1
1452 1 1 1 1 90 TRP HB2 . 90 . HB2 1 1
1452 1 2 1 1 91 THR HB . 91 . HB 1 1
1453 1 1 1 1 90 TRP HB2 . 90 . HB2 1 1
1453 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1454 1 1 1 1 90 TRP HB3 . 90 . HB1 1 1
1454 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
1455 1 1 1 1 90 TRP HB3 . 90 . HB1 1 1
1455 1 2 1 1 91 THR H . 91 . HN 1 1
1456 1 1 1 1 90 TRP HB3 . 90 . HB1 1 1
1456 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1457 1 1 1 1 91 THR H . 91 . HN 1 1
1457 1 2 1 1 91 THR HB . 91 . HB 1 1
1458 1 1 1 1 91 THR H . 91 . HN 1 1
1458 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1459 1 1 1 1 91 THR HA . 91 . HA 1 1
1459 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1460 1 1 1 1 91 THR HA . 91 . HA 1 1
1460 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1461 1 1 1 1 91 THR MG . 91 . HG2* 1 1
1461 1 2 1 1 92 THR H . 92 . HN 1 1
1462 1 1 1 1 92 THR H . 92 . HN 1 1
1462 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1463 1 1 1 1 92 THR HA . 92 . HA 1 1
1463 1 2 1 1 92 THR HB . 92 . HB 1 1
1464 1 1 1 1 92 THR HA . 92 . HA 1 1
1464 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1465 1 1 1 1 93 SER HA . 93 . HA 1 1
1465 1 2 1 1 93 SER QB . 93 . HB* 1 1
1466 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1466 1 2 1 1 95 THR H . 95 . HN 1 1
1467 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1467 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1468 1 1 1 1 95 THR H . 95 . HN 1 1
1468 1 2 1 1 95 THR HB . 95 . HB 1 1
1469 1 1 1 1 95 THR H . 95 . HN 1 1
1469 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1470 1 1 1 1 95 THR HA . 95 . HA 1 1
1470 1 2 1 1 95 THR MG . 95 . HG2* 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 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 2.0 1.8 2.7 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 2.0 1.8 2.7 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 2.0 1.8 2.7 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 2.0 1.8 2.7 1 1
89 1 . . . . . 2.0 1.8 2.7 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 2.0 1.8 2.7 1 1
95 1 . . . . . 2.0 1.8 2.7 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 2.0 1.8 2.7 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 2.0 1.8 2.7 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 1.7 1.7 2.6 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 2.0 1.8 2.7 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 2.0 1.8 2.7 1 1
199 1 . . . . . 2.0 1.8 2.7 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 2.0 1.8 2.7 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 2.0 1.8 2.7 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 1.7 1.7 2.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 2.0 1.8 2.7 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 6.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 2.7 2.7 3.3 1 1
410 1 . . . . . 1.7 1.7 2.3 1 1
411 1 . . . . . 2.7 2.7 3.3 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 4.0 1.8 6.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 6.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 3.0 1.8 3.5 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 1.7 1.7 2.3 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 2.0 1.8 2.7 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 2.7 2.7 3.3 1 1
499 1 . . . . . 1.7 1.7 2.3 1 1
500 1 . . . . . 2.7 2.7 3.3 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
508 1 . . . . . 2.0 1.8 2.7 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 2.0 1.8 2.7 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 2.0 1.8 2.7 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 2.0 1.8 2.7 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 3.0 1.8 3.5 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 3.0 1.8 3.5 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 6.0 1 1
583 1 . . . . . 3.0 1.8 3.5 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 3.0 1.8 3.5 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 6.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 2.0 1.8 2.7 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.5 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 3.0 1.8 3.5 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 3.0 1.8 3.5 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 2.0 1.8 2.7 1 1
653 1 . . . . . 3.0 1.8 3.5 1 1
654 1 . . . . . 2.0 1.8 2.7 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 3.0 1.8 3.5 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 1.7 1.7 2.3 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 2.7 2.7 3.3 1 1
749 1 . . . . . 1.7 1.7 2.3 1 1
750 1 . . . . . 2.7 2.7 3.3 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 2.0 1.8 2.7 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 3.0 1.8 3.5 1 1
776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 2.0 1.8 2.7 1 1
819 1 . . . . . 2.0 1.8 2.7 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 2.0 1.8 2.7 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 3.5 1 1
853 1 . . . . . 2.0 1.8 2.7 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 2.0 1.8 2.7 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 2.0 1.8 2.7 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 1.7 1.7 2.3 1 1
1034 1 . . . . . 2.7 2.7 3.3 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 2.0 1.8 2.7 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 1.7 1.7 2.3 1 1
1050 1 . . . . . 2.7 2.7 3.3 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 3.0 1.8 3.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 2.0 1.8 2.7 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 2.0 1.8 2.7 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 3.0 1.8 3.5 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 1.7 1.7 2.3 1 1
1119 1 . . . . . 2.7 2.7 3.3 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 2.0 1.8 2.7 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 2.0 1.8 2.7 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 1.7 1.7 2.3 1 1
1151 1 . . . . . 2.7 2.7 3.3 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 2.0 1.8 2.7 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 3.0 1.8 3.5 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 1.7 1.7 2.6 1 1
1176 1 . . . . . 2.7 2.7 3.3 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 1.7 1.7 2.3 1 1
1208 1 . . . . . 2.7 2.7 3.3 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 3.0 1.8 3.5 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 2.0 1.8 2.7 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 3.0 1.8 3.5 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 2.0 1.8 2.7 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 3.0 1.8 3.5 1 1
1266 1 . . . . . 3.0 1.8 3.5 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 2.0 1.8 2.7 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 3.0 1.8 3.5 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 2.0 1.8 2.7 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 2.0 1.8 2.7 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 2.0 1.8 2.7 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 2.0 1.8 2.7 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 2.0 1.8 2.7 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 3.0 1.8 3.5 1 1
1399 1 . . . . . 3.0 1.8 3.5 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 3.0 1.8 3.5 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 3.0 1.8 3.5 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 2.0 1.8 2.7 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 18 GLY C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -110.6 -56.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 MET N 118.99999 166.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
3 . 1 1 28 VAL C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -132.5 -30.699999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 SER N 110.3 170.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
5 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -170.1 -95.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 VAL N 116.2 167.39998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
7 . 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -146.6 -102.59999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
8 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 100.6 166.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
9 . 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -113.0 -60.800003 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
10 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N 102.1 147.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
11 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -137.5 -71.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
12 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 PRO N 94.5 168.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
13 . 1 1 34 PRO C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -172.1 -50.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
14 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PRO N 83.8 169.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
15 . 1 1 36 PRO C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -81.1 -41.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 SER N -49.6 -9.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
17 . 1 1 37 SER C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -88.7 -48.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
18 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 TRP N -41.2 6.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
19 . 1 1 39 TRP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -157.4 -107.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LYS N 130.5 174.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 40 LYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -152.0 -96.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 111.8 152.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -134.1 -94.09999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PHE N 111.4 151.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -137.4 -97.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 TYR N 109.1 149.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 PHE C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -136.6 -80.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 PRO N 70.0 167.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 53 LYS C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -131.7 -54.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
30 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLU N 121.99999 171.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
31 . 1 1 54 THR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -101.4 -41.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 VAL N 92.9 191.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
33 . 1 1 55 GLU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -172.0 -81.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N 114.0 154.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
35 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -152.1 -109.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
36 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 116.49999 165.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
37 . 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -140.0 -87.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
38 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 VAL N 107.2 147.19998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
39 . 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -148.7 -80.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
40 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ALA N 111.1 151.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
41 . 1 1 59 VAL C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -104.3 -42.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PRO N 114.7 175.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
43 . 1 1 62 THR C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 39.9 95.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
44 . 1 1 64 GLU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -134.6 -50.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
45 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N 97.899994 157.89998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
46 . 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -164.2 -37.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
47 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 SER N 94.0 153.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
48 . 1 1 67 SER C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -187.59999 -116.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
49 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ARG N 145.7 185.69998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
50 . 1 1 68 ASN C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -83.5 -43.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
51 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LYS N -58.699997 -18.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
52 . 1 1 69 ARG C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -80.5 -40.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
53 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLN N -61.7 -21.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
54 . 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -86.19999 -46.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
55 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LEU N -58.4 -18.399998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
56 . 1 1 71 GLN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -86.3 -46.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
57 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLU N -62.799995 -22.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
58 . 1 1 72 LEU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -82.2 -42.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLN N -63.699997 -23.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
60 . 1 1 73 GLU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -85.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
61 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 TYR N -59.6 -19.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
62 . 1 1 74 GLN C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -84.0 -44.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
63 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 LEU N -64.9 -24.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
64 . 1 1 75 TYR C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -84.7 -44.699997 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
65 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -55.2 -15.200001 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
66 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -87.7 -47.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
67 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 SER N -47.6 -7.6000004 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
68 . 1 1 77 LYS C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -111.0 -69.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
69 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 HIS N -28.2 13.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
70 . 1 1 78 SER C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -170.0 -79.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
71 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 PRO N 27.7 129.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
72 . 1 1 81 GLY C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -107.5 -44.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
73 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 PRO N 116.09999 162.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
74 . 1 1 83 PRO C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -88.3 -48.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
75 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ILE N 111.6 174.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
76 . 1 1 84 ALA C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -79.299995 -39.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
77 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ALA N -52.2 -12.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
78 . 1 1 85 ILE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -88.3 -48.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
79 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N -42.0 -2.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
80 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -106.09999 -63.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
81 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 PHE N -34.3 9.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
82 . 1 1 87 GLU C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -94.2 -54.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
83 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 ASP N 111.0 150.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
84 . 1 1 88 PHE C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -125.0 -64.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
85 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 TRP N 84.5 124.50001 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
86 . 1 1 89 ASP C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -118.1 -30.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
87 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 THR N -52.8 24.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
88 . 1 1 90 TRP C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -107.8 -45.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
89 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 THR N -58.1 15.899999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
90 . 1 1 91 THR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -147.6 -61.600002 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
91 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 SER N -39.799995 47.8 . 92 . N . 92 . CA . 92 . C . 93 . 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 MET C C 55.957 8.210 -43.344 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 56.829 9.454 -43.065 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 58.072 9.485 -44.002 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 60.663 12.320 -42.231 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 58.994 10.706 -43.817 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 56.411 9.442 -41.028 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 57.802 10.309 -41.433 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 57.824 8.620 -41.445 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 56.236 10.346 -43.233 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 58.664 8.591 -43.829 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 57.730 9.473 -45.033 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 61.368 12.307 -43.048 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 61.194 12.457 -41.299 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 59.966 13.134 -42.371 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 59.778 10.664 -44.563 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 58.415 11.609 -43.958 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 57.245 9.457 -41.647 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 56.461 7.083 -43.352 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 59.769 10.766 -42.181 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 HIS C C 52.820 7.762 -45.065 1.00 . A A . 2 HIS C 1 1
1 21 1 1 2 HIS CA C 53.665 7.352 -43.844 1.00 . A A . 2 HIS CA 1 1
1 22 1 1 2 HIS CB C 52.736 7.059 -42.628 1.00 . A A . 2 HIS CB 1 1
1 23 1 1 2 HIS CD2 C 54.290 5.445 -41.295 1.00 . A A . 2 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C 53.983 6.286 -39.294 1.00 . A A . 2 HIS CE1 1 1
1 25 1 1 2 HIS CG C 53.441 6.497 -41.419 1.00 . A A . 2 HIS CG 1 1
1 26 1 1 2 HIS H H 54.304 9.344 -43.446 1.00 . A A . 2 HIS H 1 1
1 27 1 1 2 HIS HA H 54.218 6.443 -44.092 1.00 . A A . 2 HIS HA 1 1
1 28 1 1 2 HIS HB2 H 52.248 7.979 -42.325 1.00 . A A . 2 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H 51.974 6.345 -42.920 1.00 . A A . 2 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H 52.712 7.769 -39.905 1.00 . A A . 2 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H 54.661 4.817 -42.100 1.00 . A A . 2 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H 54.044 6.455 -38.227 1.00 . A A . 2 HIS HE1 1 1
1 33 1 1 2 HIS HE2 H 55.064 4.571 -39.550 1.00 . A A . 2 HIS HE2 1 1
1 34 1 1 2 HIS N N 54.638 8.424 -43.527 1.00 . A A . 2 HIS N 1 1
1 35 1 1 2 HIS ND1 N 53.272 6.996 -40.149 1.00 . A A . 2 HIS ND1 1 1
1 36 1 1 2 HIS NE2 N 54.611 5.338 -39.963 1.00 . A A . 2 HIS NE2 1 1
1 37 1 1 2 HIS O O 52.777 7.039 -46.072 1.00 . A A . 2 HIS O 1 1
1 38 1 1 3 HIS C C 50.032 8.552 -46.184 1.00 . A A . 3 HIS C 1 1
1 39 1 1 3 HIS CA C 51.237 9.488 -45.968 1.00 . A A . 3 HIS CA 1 1
1 40 1 1 3 HIS CB C 51.948 9.835 -47.317 1.00 . A A . 3 HIS CB 1 1
1 41 1 1 3 HIS CD2 C 53.806 11.475 -46.559 1.00 . A A . 3 HIS CD2 1 1
1 42 1 1 3 HIS CE1 C 53.231 13.200 -47.783 1.00 . A A . 3 HIS CE1 1 1
1 43 1 1 3 HIS CG C 52.724 11.117 -47.280 1.00 . A A . 3 HIS CG 1 1
1 44 1 1 3 HIS H H 52.313 9.469 -44.134 1.00 . A A . 3 HIS H 1 1
1 45 1 1 3 HIS HA H 50.851 10.412 -45.541 1.00 . A A . 3 HIS HA 1 1
1 46 1 1 3 HIS HB2 H 52.639 9.040 -47.575 1.00 . A A . 3 HIS HB2 1 1
1 47 1 1 3 HIS HB3 H 51.207 9.918 -48.105 1.00 . A A . 3 HIS HB3 1 1
1 48 1 1 3 HIS HD1 H 51.652 12.268 -48.685 1.00 . A A . 3 HIS HD1 1 1
1 49 1 1 3 HIS HD2 H 54.343 10.853 -45.855 1.00 . A A . 3 HIS HD2 1 1
1 50 1 1 3 HIS HE1 H 53.213 14.185 -48.235 1.00 . A A . 3 HIS HE1 1 1
1 51 1 1 3 HIS HE2 H 54.910 13.261 -46.610 1.00 . A A . 3 HIS HE2 1 1
1 52 1 1 3 HIS N N 52.167 8.941 -44.950 1.00 . A A . 3 HIS N 1 1
1 53 1 1 3 HIS ND1 N 52.389 12.219 -48.037 1.00 . A A . 3 HIS ND1 1 1
1 54 1 1 3 HIS NE2 N 54.101 12.774 -46.888 1.00 . A A . 3 HIS NE2 1 1
1 55 1 1 3 HIS O O 50.036 7.705 -47.083 1.00 . A A . 3 HIS O 1 1
1 56 1 1 4 HIS C C 46.653 8.818 -45.914 1.00 . A A . 4 HIS C 1 1
1 57 1 1 4 HIS CA C 47.780 7.923 -45.376 1.00 . A A . 4 HIS CA 1 1
1 58 1 1 4 HIS CB C 47.440 7.362 -43.972 1.00 . A A . 4 HIS CB 1 1
1 59 1 1 4 HIS CD2 C 46.051 5.312 -44.745 1.00 . A A . 4 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C 44.492 5.398 -43.215 1.00 . A A . 4 HIS CE1 1 1
1 61 1 1 4 HIS CG C 46.307 6.381 -43.959 1.00 . A A . 4 HIS CG 1 1
1 62 1 1 4 HIS H H 49.100 9.396 -44.630 1.00 . A A . 4 HIS H 1 1
1 63 1 1 4 HIS HA H 47.930 7.086 -46.063 1.00 . A A . 4 HIS HA 1 1
1 64 1 1 4 HIS HB2 H 48.306 6.847 -43.576 1.00 . A A . 4 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H 47.185 8.178 -43.305 1.00 . A A . 4 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H 45.204 7.082 -42.316 1.00 . A A . 4 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H 46.633 4.989 -45.600 1.00 . A A . 4 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H 43.609 5.178 -42.631 1.00 . A A . 4 HIS HE1 1 1
1 69 1 1 4 HIS HE2 H 44.629 3.798 -44.477 1.00 . A A . 4 HIS HE2 1 1
1 70 1 1 4 HIS N N 49.019 8.707 -45.321 1.00 . A A . 4 HIS N 1 1
1 71 1 1 4 HIS ND1 N 45.306 6.407 -43.018 1.00 . A A . 4 HIS ND1 1 1
1 72 1 1 4 HIS NE2 N 44.917 4.713 -44.259 1.00 . A A . 4 HIS NE2 1 1
1 73 1 1 4 HIS O O 46.330 9.846 -45.310 1.00 . A A . 4 HIS O 1 1
1 74 1 1 5 HIS C C 43.676 8.524 -47.646 1.00 . A A . 5 HIS C 1 1
1 75 1 1 5 HIS CA C 45.055 9.204 -47.770 1.00 . A A . 5 HIS CA 1 1
1 76 1 1 5 HIS CB C 45.474 9.333 -49.257 1.00 . A A . 5 HIS CB 1 1
1 77 1 1 5 HIS CD2 C 44.258 11.407 -50.255 1.00 . A A . 5 HIS CD2 1 1
1 78 1 1 5 HIS CE1 C 42.919 10.369 -51.637 1.00 . A A . 5 HIS CE1 1 1
1 79 1 1 5 HIS CG C 44.499 10.083 -50.129 1.00 . A A . 5 HIS CG 1 1
1 80 1 1 5 HIS H H 46.331 7.552 -47.417 1.00 . A A . 5 HIS H 1 1
1 81 1 1 5 HIS HA H 45.003 10.200 -47.331 1.00 . A A . 5 HIS HA 1 1
1 82 1 1 5 HIS HB2 H 46.424 9.851 -49.314 1.00 . A A . 5 HIS HB2 1 1
1 83 1 1 5 HIS HB3 H 45.600 8.341 -49.681 1.00 . A A . 5 HIS HB3 1 1
1 84 1 1 5 HIS HD1 H 43.566 8.491 -51.151 1.00 . A A . 5 HIS HD1 1 1
1 85 1 1 5 HIS HD2 H 44.745 12.202 -49.703 1.00 . A A . 5 HIS HD2 1 1
1 86 1 1 5 HIS HE1 H 42.159 10.169 -52.383 1.00 . A A . 5 HIS HE1 1 1
1 87 1 1 5 HIS HE2 H 42.754 12.377 -51.344 1.00 . A A . 5 HIS HE2 1 1
1 88 1 1 5 HIS N N 46.074 8.421 -47.048 1.00 . A A . 5 HIS N 1 1
1 89 1 1 5 HIS ND1 N 43.640 9.461 -51.009 1.00 . A A . 5 HIS ND1 1 1
1 90 1 1 5 HIS NE2 N 43.272 11.558 -51.198 1.00 . A A . 5 HIS NE2 1 1
1 91 1 1 5 HIS O O 43.581 7.295 -47.655 1.00 . A A . 5 HIS O 1 1
1 92 1 1 6 HIS C C 40.363 9.691 -48.500 1.00 . A A . 6 HIS C 1 1
1 93 1 1 6 HIS CA C 41.209 8.892 -47.490 1.00 . A A . 6 HIS CA 1 1
1 94 1 1 6 HIS CB C 40.611 9.075 -46.058 1.00 . A A . 6 HIS CB 1 1
1 95 1 1 6 HIS CD2 C 41.366 6.736 -45.184 1.00 . A A . 6 HIS CD2 1 1
1 96 1 1 6 HIS CE1 C 41.189 7.144 -43.040 1.00 . A A . 6 HIS CE1 1 1
1 97 1 1 6 HIS CG C 40.984 8.027 -45.045 1.00 . A A . 6 HIS CG 1 1
1 98 1 1 6 HIS H H 42.789 10.309 -47.482 1.00 . A A . 6 HIS H 1 1
1 99 1 1 6 HIS HA H 41.165 7.841 -47.767 1.00 . A A . 6 HIS HA 1 1
1 100 1 1 6 HIS HB2 H 40.935 10.028 -45.661 1.00 . A A . 6 HIS HB2 1 1
1 101 1 1 6 HIS HB3 H 39.526 9.083 -46.118 1.00 . A A . 6 HIS HB3 1 1
1 102 1 1 6 HIS HD1 H 40.647 9.097 -43.264 1.00 . A A . 6 HIS HD1 1 1
1 103 1 1 6 HIS HD2 H 41.540 6.214 -46.117 1.00 . A A . 6 HIS HD2 1 1
1 104 1 1 6 HIS HE1 H 41.193 7.023 -41.964 1.00 . A A . 6 HIS HE1 1 1
1 105 1 1 6 HIS HE2 H 41.499 5.249 -43.716 1.00 . A A . 6 HIS HE2 1 1
1 106 1 1 6 HIS N N 42.619 9.344 -47.533 1.00 . A A . 6 HIS N 1 1
1 107 1 1 6 HIS ND1 N 40.889 8.246 -43.689 1.00 . A A . 6 HIS ND1 1 1
1 108 1 1 6 HIS NE2 N 41.480 6.208 -43.921 1.00 . A A . 6 HIS NE2 1 1
1 109 1 1 6 HIS O O 40.851 10.636 -49.133 1.00 . A A . 6 HIS O 1 1
1 110 1 1 7 HIS C C 36.670 9.570 -48.886 1.00 . A A . 7 HIS C 1 1
1 111 1 1 7 HIS CA C 38.060 10.029 -49.380 1.00 . A A . 7 HIS CA 1 1
1 112 1 1 7 HIS CB C 38.214 9.867 -50.926 1.00 . A A . 7 HIS CB 1 1
1 113 1 1 7 HIS CD2 C 36.904 7.910 -52.038 1.00 . A A . 7 HIS CD2 1 1
1 114 1 1 7 HIS CE1 C 38.493 6.410 -52.032 1.00 . A A . 7 HIS CE1 1 1
1 115 1 1 7 HIS CG C 37.994 8.478 -51.467 1.00 . A A . 7 HIS CG 1 1
1 116 1 1 7 HIS H H 38.827 8.428 -48.222 1.00 . A A . 7 HIS H 1 1
1 117 1 1 7 HIS HA H 38.181 11.085 -49.127 1.00 . A A . 7 HIS HA 1 1
1 118 1 1 7 HIS HB2 H 37.509 10.523 -51.424 1.00 . A A . 7 HIS HB2 1 1
1 119 1 1 7 HIS HB3 H 39.217 10.170 -51.206 1.00 . A A . 7 HIS HB3 1 1
1 120 1 1 7 HIS HD1 H 39.886 7.611 -51.137 1.00 . A A . 7 HIS HD1 1 1
1 121 1 1 7 HIS HD2 H 35.942 8.382 -52.192 1.00 . A A . 7 HIS HD2 1 1
1 122 1 1 7 HIS HE1 H 39.034 5.483 -52.165 1.00 . A A . 7 HIS HE1 1 1
1 123 1 1 7 HIS HE2 H 36.615 5.934 -52.681 1.00 . A A . 7 HIS HE2 1 1
1 124 1 1 7 HIS N N 39.089 9.281 -48.640 1.00 . A A . 7 HIS N 1 1
1 125 1 1 7 HIS ND1 N 38.971 7.508 -51.476 1.00 . A A . 7 HIS ND1 1 1
1 126 1 1 7 HIS NE2 N 37.244 6.628 -52.383 1.00 . A A . 7 HIS NE2 1 1
1 127 1 1 7 HIS O O 36.377 8.369 -48.850 1.00 . A A . 7 HIS O 1 1
1 128 1 1 8 SER C C 33.666 11.589 -48.130 1.00 . A A . 8 SER C 1 1
1 129 1 1 8 SER CA C 34.484 10.299 -47.980 1.00 . A A . 8 SER CA 1 1
1 130 1 1 8 SER CB C 34.503 9.822 -46.504 1.00 . A A . 8 SER CB 1 1
1 131 1 1 8 SER H H 36.172 11.456 -48.476 1.00 . A A . 8 SER H 1 1
1 132 1 1 8 SER HA H 34.034 9.523 -48.598 1.00 . A A . 8 SER HA 1 1
1 133 1 1 8 SER HB2 H 33.490 9.752 -46.133 1.00 . A A . 8 SER HB2 1 1
1 134 1 1 8 SER HB3 H 34.968 8.843 -46.448 1.00 . A A . 8 SER HB3 1 1
1 135 1 1 8 SER HG H 34.931 11.623 -45.817 1.00 . A A . 8 SER HG 1 1
1 136 1 1 8 SER N N 35.846 10.536 -48.465 1.00 . A A . 8 SER N 1 1
1 137 1 1 8 SER O O 34.010 12.622 -47.541 1.00 . A A . 8 SER O 1 1
1 138 1 1 8 SER OG O 35.234 10.715 -45.667 1.00 . A A . 8 SER OG 1 1
1 139 1 1 9 SER C C 30.568 12.712 -48.107 1.00 . A A . 9 SER C 1 1
1 140 1 1 9 SER CA C 31.695 12.674 -49.165 1.00 . A A . 9 SER CA 1 1
1 141 1 1 9 SER CB C 31.121 12.589 -50.597 1.00 . A A . 9 SER CB 1 1
1 142 1 1 9 SER H H 32.402 10.675 -49.383 1.00 . A A . 9 SER H 1 1
1 143 1 1 9 SER HA H 32.271 13.590 -49.071 1.00 . A A . 9 SER HA 1 1
1 144 1 1 9 SER HB2 H 30.501 11.705 -50.692 1.00 . A A . 9 SER HB2 1 1
1 145 1 1 9 SER HB3 H 30.524 13.468 -50.798 1.00 . A A . 9 SER HB3 1 1
1 146 1 1 9 SER HG H 32.919 12.050 -51.195 1.00 . A A . 9 SER HG 1 1
1 147 1 1 9 SER N N 32.599 11.528 -48.936 1.00 . A A . 9 SER N 1 1
1 148 1 1 9 SER O O 29.726 13.615 -48.113 1.00 . A A . 9 SER O 1 1
1 149 1 1 9 SER OG O 32.163 12.520 -51.565 1.00 . A A . 9 SER OG 1 1
1 150 1 1 10 GLY C C 28.601 10.523 -46.322 1.00 . A A . 10 GLY C 1 1
1 151 1 1 10 GLY CA C 29.621 11.625 -46.104 1.00 . A A . 10 GLY CA 1 1
1 152 1 1 10 GLY H H 31.268 11.026 -47.277 1.00 . A A . 10 GLY H 1 1
1 153 1 1 10 GLY HA2 H 30.164 11.421 -45.191 1.00 . A A . 10 GLY HA2 1 1
1 154 1 1 10 GLY HA3 H 29.102 12.571 -45.983 1.00 . A A . 10 GLY HA3 1 1
1 155 1 1 10 GLY N N 30.583 11.719 -47.196 1.00 . A A . 10 GLY N 1 1
1 156 1 1 10 GLY O O 28.818 9.378 -45.920 1.00 . A A . 10 GLY O 1 1
1 157 1 1 11 ARG C C 26.541 9.131 -48.476 1.00 . A A . 11 ARG C 1 1
1 158 1 1 11 ARG CA C 26.352 9.965 -47.196 1.00 . A A . 11 ARG CA 1 1
1 159 1 1 11 ARG CB C 25.040 10.788 -47.272 1.00 . A A . 11 ARG CB 1 1
1 160 1 1 11 ARG CD C 24.571 10.896 -44.743 1.00 . A A . 11 ARG CD 1 1
1 161 1 1 11 ARG CG C 24.772 11.686 -46.045 1.00 . A A . 11 ARG CG 1 1
1 162 1 1 11 ARG CZ C 23.334 11.966 -42.835 1.00 . A A . 11 ARG CZ 1 1
1 163 1 1 11 ARG H H 27.440 11.780 -47.352 1.00 . A A . 11 ARG H 1 1
1 164 1 1 11 ARG HA H 26.292 9.288 -46.346 1.00 . A A . 11 ARG HA 1 1
1 165 1 1 11 ARG HB2 H 25.080 11.428 -48.148 1.00 . A A . 11 ARG HB2 1 1
1 166 1 1 11 ARG HB3 H 24.203 10.105 -47.384 1.00 . A A . 11 ARG HB3 1 1
1 167 1 1 11 ARG HD2 H 23.678 10.285 -44.834 1.00 . A A . 11 ARG HD2 1 1
1 168 1 1 11 ARG HD3 H 25.426 10.254 -44.579 1.00 . A A . 11 ARG HD3 1 1
1 169 1 1 11 ARG HE H 25.241 12.312 -43.338 1.00 . A A . 11 ARG HE 1 1
1 170 1 1 11 ARG HG2 H 25.611 12.361 -45.910 1.00 . A A . 11 ARG HG2 1 1
1 171 1 1 11 ARG HG3 H 23.880 12.277 -46.233 1.00 . A A . 11 ARG HG3 1 1
1 172 1 1 11 ARG HH11 H 22.145 10.688 -43.894 1.00 . A A . 11 ARG HH11 1 1
1 173 1 1 11 ARG HH12 H 21.383 11.464 -42.540 1.00 . A A . 11 ARG HH12 1 1
1 174 1 1 11 ARG HH21 H 24.226 13.303 -41.607 1.00 . A A . 11 ARG HH21 1 1
1 175 1 1 11 ARG HH22 H 22.577 12.934 -41.223 1.00 . A A . 11 ARG HH22 1 1
1 176 1 1 11 ARG N N 27.494 10.872 -46.984 1.00 . A A . 11 ARG N 1 1
1 177 1 1 11 ARG NE N 24.437 11.794 -43.580 1.00 . A A . 11 ARG NE 1 1
1 178 1 1 11 ARG NH1 N 22.196 11.316 -43.108 1.00 . A A . 11 ARG NH1 1 1
1 179 1 1 11 ARG NH2 N 23.382 12.800 -41.807 1.00 . A A . 11 ARG NH2 1 1
1 180 1 1 11 ARG O O 27.314 9.502 -49.369 1.00 . A A . 11 ARG O 1 1
1 181 1 1 12 GLU C C 24.346 6.770 -50.035 1.00 . A A . 12 GLU C 1 1
1 182 1 1 12 GLU CA C 25.816 7.100 -49.700 1.00 . A A . 12 GLU CA 1 1
1 183 1 1 12 GLU CB C 26.631 5.810 -49.394 1.00 . A A . 12 GLU CB 1 1
1 184 1 1 12 GLU CD C 27.446 3.527 -50.218 1.00 . A A . 12 GLU CD 1 1
1 185 1 1 12 GLU CG C 26.820 4.873 -50.603 1.00 . A A . 12 GLU CG 1 1
1 186 1 1 12 GLU H H 25.310 7.737 -47.754 1.00 . A A . 12 GLU H 1 1
1 187 1 1 12 GLU HA H 26.263 7.612 -50.553 1.00 . A A . 12 GLU HA 1 1
1 188 1 1 12 GLU HB2 H 27.617 6.098 -49.032 1.00 . A A . 12 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H 26.128 5.258 -48.602 1.00 . A A . 12 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H 25.849 4.695 -51.065 1.00 . A A . 12 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H 27.457 5.366 -51.327 1.00 . A A . 12 GLU HG3 1 1
1 192 1 1 12 GLU N N 25.837 7.994 -48.537 1.00 . A A . 12 GLU N 1 1
1 193 1 1 12 GLU O O 23.823 5.712 -49.668 1.00 . A A . 12 GLU O 1 1
1 194 1 1 12 GLU OE1 O 28.689 3.443 -50.105 1.00 . A A . 12 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O 26.696 2.551 -50.004 1.00 . A A . 12 GLU OE2 1 1
1 196 1 1 13 ASN C C 22.162 7.124 -52.526 1.00 . A A . 13 ASN C 1 1
1 197 1 1 13 ASN CA C 22.256 7.603 -51.064 1.00 . A A . 13 ASN CA 1 1
1 198 1 1 13 ASN CB C 21.521 8.960 -50.884 1.00 . A A . 13 ASN CB 1 1
1 199 1 1 13 ASN CG C 20.028 8.884 -51.237 1.00 . A A . 13 ASN CG 1 1
1 200 1 1 13 ASN H H 24.133 8.567 -50.879 1.00 . A A . 13 ASN H 1 1
1 201 1 1 13 ASN HA H 21.782 6.867 -50.415 1.00 . A A . 13 ASN HA 1 1
1 202 1 1 13 ASN HB2 H 21.614 9.283 -49.854 1.00 . A A . 13 ASN HB2 1 1
1 203 1 1 13 ASN HB3 H 21.987 9.705 -51.525 1.00 . A A . 13 ASN HB3 1 1
1 204 1 1 13 ASN HD21 H 19.554 8.338 -49.386 1.00 . A A . 13 ASN HD21 1 1
1 205 1 1 13 ASN HD22 H 18.235 8.468 -50.489 1.00 . A A . 13 ASN HD22 1 1
1 206 1 1 13 ASN N N 23.668 7.732 -50.669 1.00 . A A . 13 ASN N 1 1
1 207 1 1 13 ASN ND2 N 19.187 8.533 -50.273 1.00 . A A . 13 ASN ND2 1 1
1 208 1 1 13 ASN O O 22.457 7.883 -53.455 1.00 . A A . 13 ASN O 1 1
1 209 1 1 13 ASN OD1 O 19.638 9.130 -52.373 1.00 . A A . 13 ASN OD1 1 1
1 210 1 1 14 LEU C C 20.652 4.020 -53.891 1.00 . A A . 14 LEU C 1 1
1 211 1 1 14 LEU CA C 21.627 5.202 -54.024 1.00 . A A . 14 LEU CA 1 1
1 212 1 1 14 LEU CB C 23.027 4.782 -54.618 1.00 . A A . 14 LEU CB 1 1
1 213 1 1 14 LEU CD1 C 23.833 3.570 -52.469 1.00 . A A . 14 LEU CD1 1 1
1 214 1 1 14 LEU CD2 C 23.376 2.209 -54.587 1.00 . A A . 14 LEU CD2 1 1
1 215 1 1 14 LEU CG C 23.827 3.568 -54.002 1.00 . A A . 14 LEU CG 1 1
1 216 1 1 14 LEU H H 21.562 5.321 -51.909 1.00 . A A . 14 LEU H 1 1
1 217 1 1 14 LEU HA H 21.172 5.935 -54.694 1.00 . A A . 14 LEU HA 1 1
1 218 1 1 14 LEU HB2 H 22.887 4.574 -55.671 1.00 . A A . 14 LEU HB2 1 1
1 219 1 1 14 LEU HB3 H 23.668 5.655 -54.551 1.00 . A A . 14 LEU HB3 1 1
1 220 1 1 14 LEU HD11 H 24.274 4.489 -52.119 1.00 . A A . 14 LEU HD11 1 1
1 221 1 1 14 LEU HD12 H 24.410 2.732 -52.105 1.00 . A A . 14 LEU HD12 1 1
1 222 1 1 14 LEU HD13 H 22.812 3.497 -52.100 1.00 . A A . 14 LEU HD13 1 1
1 223 1 1 14 LEU HD21 H 23.494 2.227 -55.659 1.00 . A A . 14 LEU HD21 1 1
1 224 1 1 14 LEU HD22 H 22.337 2.027 -54.341 1.00 . A A . 14 LEU HD22 1 1
1 225 1 1 14 LEU HD23 H 23.988 1.417 -54.174 1.00 . A A . 14 LEU HD23 1 1
1 226 1 1 14 LEU HG H 24.867 3.683 -54.289 1.00 . A A . 14 LEU HG 1 1
1 227 1 1 14 LEU N N 21.769 5.853 -52.705 1.00 . A A . 14 LEU N 1 1
1 228 1 1 14 LEU O O 20.532 3.424 -52.813 1.00 . A A . 14 LEU O 1 1
1 229 1 1 15 TYR C C 19.025 1.703 -56.141 1.00 . A A . 15 TYR C 1 1
1 230 1 1 15 TYR CA C 18.859 2.686 -54.974 1.00 . A A . 15 TYR CA 1 1
1 231 1 1 15 TYR CB C 17.469 3.385 -55.041 1.00 . A A . 15 TYR CB 1 1
1 232 1 1 15 TYR CD1 C 17.735 5.658 -53.928 1.00 . A A . 15 TYR CD1 1 1
1 233 1 1 15 TYR CD2 C 16.529 3.981 -52.735 1.00 . A A . 15 TYR CD2 1 1
1 234 1 1 15 TYR CE1 C 17.573 6.533 -52.884 1.00 . A A . 15 TYR CE1 1 1
1 235 1 1 15 TYR CE2 C 16.352 4.862 -51.682 1.00 . A A . 15 TYR CE2 1 1
1 236 1 1 15 TYR CG C 17.223 4.363 -53.884 1.00 . A A . 15 TYR CG 1 1
1 237 1 1 15 TYR CZ C 16.876 6.138 -51.762 1.00 . A A . 15 TYR CZ 1 1
1 238 1 1 15 TYR H H 20.160 4.129 -55.832 1.00 . A A . 15 TYR H 1 1
1 239 1 1 15 TYR HA H 18.916 2.130 -54.036 1.00 . A A . 15 TYR HA 1 1
1 240 1 1 15 TYR HB2 H 17.393 3.938 -55.972 1.00 . A A . 15 TYR HB2 1 1
1 241 1 1 15 TYR HB3 H 16.687 2.633 -55.020 1.00 . A A . 15 TYR HB3 1 1
1 242 1 1 15 TYR HD1 H 18.276 5.977 -54.814 1.00 . A A . 15 TYR HD1 1 1
1 243 1 1 15 TYR HD2 H 16.119 2.983 -52.674 1.00 . A A . 15 TYR HD2 1 1
1 244 1 1 15 TYR HE1 H 18.002 7.524 -52.949 1.00 . A A . 15 TYR HE1 1 1
1 245 1 1 15 TYR HE2 H 15.806 4.550 -50.801 1.00 . A A . 15 TYR HE2 1 1
1 246 1 1 15 TYR HH H 16.961 6.576 -49.893 1.00 . A A . 15 TYR HH 1 1
1 247 1 1 15 TYR N N 19.942 3.691 -54.984 1.00 . A A . 15 TYR N 1 1
1 248 1 1 15 TYR O O 18.858 2.079 -57.307 1.00 . A A . 15 TYR O 1 1
1 249 1 1 15 TYR OH O 16.717 7.018 -50.714 1.00 . A A . 15 TYR OH 1 1
1 250 1 1 16 PHE C C 18.088 -1.484 -56.579 1.00 . A A . 16 PHE C 1 1
1 251 1 1 16 PHE CA C 19.412 -0.686 -56.745 1.00 . A A . 16 PHE CA 1 1
1 252 1 1 16 PHE CB C 20.688 -1.548 -56.462 1.00 . A A . 16 PHE CB 1 1
1 253 1 1 16 PHE CD1 C 20.836 -4.027 -57.058 1.00 . A A . 16 PHE CD1 1 1
1 254 1 1 16 PHE CD2 C 21.232 -2.427 -58.796 1.00 . A A . 16 PHE CD2 1 1
1 255 1 1 16 PHE CE1 C 21.033 -5.054 -57.959 1.00 . A A . 16 PHE CE1 1 1
1 256 1 1 16 PHE CE2 C 21.432 -3.463 -59.695 1.00 . A A . 16 PHE CE2 1 1
1 257 1 1 16 PHE CG C 20.932 -2.690 -57.458 1.00 . A A . 16 PHE CG 1 1
1 258 1 1 16 PHE CZ C 21.331 -4.771 -59.276 1.00 . A A . 16 PHE CZ 1 1
1 259 1 1 16 PHE H H 19.660 0.293 -54.878 1.00 . A A . 16 PHE H 1 1
1 260 1 1 16 PHE HA H 19.453 -0.304 -57.762 1.00 . A A . 16 PHE HA 1 1
1 261 1 1 16 PHE HB2 H 21.559 -0.903 -56.496 1.00 . A A . 16 PHE HB2 1 1
1 262 1 1 16 PHE HB3 H 20.618 -1.975 -55.464 1.00 . A A . 16 PHE HB3 1 1
1 263 1 1 16 PHE HD1 H 20.605 -4.257 -56.029 1.00 . A A . 16 PHE HD1 1 1
1 264 1 1 16 PHE HD2 H 21.313 -1.401 -59.135 1.00 . A A . 16 PHE HD2 1 1
1 265 1 1 16 PHE HE1 H 20.956 -6.083 -57.635 1.00 . A A . 16 PHE HE1 1 1
1 266 1 1 16 PHE HE2 H 21.667 -3.242 -60.730 1.00 . A A . 16 PHE HE2 1 1
1 267 1 1 16 PHE HZ H 21.485 -5.578 -59.982 1.00 . A A . 16 PHE HZ 1 1
1 268 1 1 16 PHE N N 19.391 0.456 -55.805 1.00 . A A . 16 PHE N 1 1
1 269 1 1 16 PHE O O 18.033 -2.713 -56.692 1.00 . A A . 16 PHE O 1 1
1 270 1 1 17 GLN C C 14.756 -1.468 -57.191 1.00 . A A . 17 GLN C 1 1
1 271 1 1 17 GLN CA C 15.687 -1.306 -55.974 1.00 . A A . 17 GLN CA 1 1
1 272 1 1 17 GLN CB C 15.034 -0.406 -54.880 1.00 . A A . 17 GLN CB 1 1
1 273 1 1 17 GLN CD C 16.563 -1.308 -52.984 1.00 . A A . 17 GLN CD 1 1
1 274 1 1 17 GLN CG C 15.963 -0.075 -53.683 1.00 . A A . 17 GLN CG 1 1
1 275 1 1 17 GLN H H 17.058 0.225 -56.505 1.00 . A A . 17 GLN H 1 1
1 276 1 1 17 GLN HA H 15.856 -2.293 -55.550 1.00 . A A . 17 GLN HA 1 1
1 277 1 1 17 GLN HB2 H 14.718 0.533 -55.334 1.00 . A A . 17 GLN HB2 1 1
1 278 1 1 17 GLN HB3 H 14.154 -0.912 -54.497 1.00 . A A . 17 GLN HB3 1 1
1 279 1 1 17 GLN HE21 H 18.201 -0.285 -52.501 1.00 . A A . 17 GLN HE21 1 1
1 280 1 1 17 GLN HE22 H 18.173 -1.939 -52.006 1.00 . A A . 17 GLN HE22 1 1
1 281 1 1 17 GLN HG2 H 16.775 0.549 -54.042 1.00 . A A . 17 GLN HG2 1 1
1 282 1 1 17 GLN HG3 H 15.392 0.485 -52.952 1.00 . A A . 17 GLN HG3 1 1
1 283 1 1 17 GLN N N 16.993 -0.741 -56.368 1.00 . A A . 17 GLN N 1 1
1 284 1 1 17 GLN NE2 N 17.763 -1.160 -52.438 1.00 . A A . 17 GLN NE2 1 1
1 285 1 1 17 GLN O O 13.536 -1.616 -57.039 1.00 . A A . 17 GLN O 1 1
1 286 1 1 17 GLN OE1 O 15.953 -2.378 -52.921 1.00 . A A . 17 GLN OE1 1 1
1 287 1 1 18 GLY C C 14.168 -3.091 -59.963 1.00 . A A . 18 GLY C 1 1
1 288 1 1 18 GLY CA C 14.603 -1.658 -59.653 1.00 . A A . 18 GLY CA 1 1
1 289 1 1 18 GLY H H 16.333 -1.459 -58.433 1.00 . A A . 18 GLY H 1 1
1 290 1 1 18 GLY HA2 H 13.718 -1.035 -59.607 1.00 . A A . 18 GLY HA2 1 1
1 291 1 1 18 GLY HA3 H 15.227 -1.301 -60.462 1.00 . A A . 18 GLY HA3 1 1
1 292 1 1 18 GLY N N 15.354 -1.518 -58.398 1.00 . A A . 18 GLY N 1 1
1 293 1 1 18 GLY O O 13.859 -3.410 -61.113 1.00 . A A . 18 GLY O 1 1
1 294 1 1 19 HIS C C 12.337 -5.460 -58.284 1.00 . A A . 19 HIS C 1 1
1 295 1 1 19 HIS CA C 13.672 -5.336 -59.042 1.00 . A A . 19 HIS CA 1 1
1 296 1 1 19 HIS CB C 14.715 -6.324 -58.451 1.00 . A A . 19 HIS CB 1 1
1 297 1 1 19 HIS CD2 C 17.076 -5.394 -59.060 1.00 . A A . 19 HIS CD2 1 1
1 298 1 1 19 HIS CE1 C 17.714 -7.004 -60.397 1.00 . A A . 19 HIS CE1 1 1
1 299 1 1 19 HIS CG C 16.060 -6.291 -59.130 1.00 . A A . 19 HIS CG 1 1
1 300 1 1 19 HIS H H 14.455 -3.639 -58.066 1.00 . A A . 19 HIS H 1 1
1 301 1 1 19 HIS HA H 13.511 -5.581 -60.094 1.00 . A A . 19 HIS HA 1 1
1 302 1 1 19 HIS HB2 H 14.875 -6.098 -57.403 1.00 . A A . 19 HIS HB2 1 1
1 303 1 1 19 HIS HB3 H 14.332 -7.336 -58.530 1.00 . A A . 19 HIS HB3 1 1
1 304 1 1 19 HIS HD1 H 15.988 -8.084 -60.237 1.00 . A A . 19 HIS HD1 1 1
1 305 1 1 19 HIS HD2 H 17.081 -4.477 -58.486 1.00 . A A . 19 HIS HD2 1 1
1 306 1 1 19 HIS HE1 H 18.303 -7.606 -61.074 1.00 . A A . 19 HIS HE1 1 1
1 307 1 1 19 HIS HE2 H 18.860 -5.332 -60.157 1.00 . A A . 19 HIS HE2 1 1
1 308 1 1 19 HIS N N 14.148 -3.951 -58.938 1.00 . A A . 19 HIS N 1 1
1 309 1 1 19 HIS ND1 N 16.497 -7.284 -59.979 1.00 . A A . 19 HIS ND1 1 1
1 310 1 1 19 HIS NE2 N 18.092 -5.864 -59.854 1.00 . A A . 19 HIS NE2 1 1
1 311 1 1 19 HIS O O 12.278 -5.191 -57.077 1.00 . A A . 19 HIS O 1 1
1 312 1 1 20 MET C C 9.917 -7.464 -57.667 1.00 . A A . 20 MET C 1 1
1 313 1 1 20 MET CA C 9.938 -6.105 -58.404 1.00 . A A . 20 MET CA 1 1
1 314 1 1 20 MET CB C 8.825 -6.074 -59.495 1.00 . A A . 20 MET CB 1 1
1 315 1 1 20 MET CE C 7.944 -8.543 -62.797 1.00 . A A . 20 MET CE 1 1
1 316 1 1 20 MET CG C 8.919 -7.188 -60.554 1.00 . A A . 20 MET CG 1 1
1 317 1 1 20 MET H H 11.376 -5.952 -59.968 1.00 . A A . 20 MET H 1 1
1 318 1 1 20 MET HA H 9.742 -5.316 -57.679 1.00 . A A . 20 MET HA 1 1
1 319 1 1 20 MET HB2 H 7.858 -6.158 -59.010 1.00 . A A . 20 MET HB2 1 1
1 320 1 1 20 MET HB3 H 8.865 -5.118 -60.006 1.00 . A A . 20 MET HB3 1 1
1 321 1 1 20 MET HE1 H 7.214 -8.607 -63.594 1.00 . A A . 20 MET HE1 1 1
1 322 1 1 20 MET HE2 H 7.876 -9.424 -62.176 1.00 . A A . 20 MET HE2 1 1
1 323 1 1 20 MET HE3 H 8.933 -8.476 -63.223 1.00 . A A . 20 MET HE3 1 1
1 324 1 1 20 MET HG2 H 9.878 -7.118 -61.050 1.00 . A A . 20 MET HG2 1 1
1 325 1 1 20 MET HG3 H 8.842 -8.147 -60.059 1.00 . A A . 20 MET HG3 1 1
1 326 1 1 20 MET N N 11.269 -5.843 -59.001 1.00 . A A . 20 MET N 1 1
1 327 1 1 20 MET O O 9.002 -7.729 -56.873 1.00 . A A . 20 MET O 1 1
1 328 1 1 20 MET SD S 7.615 -7.082 -61.806 1.00 . A A . 20 MET SD 1 1
1 329 1 1 21 ALA C C 9.956 -10.624 -57.920 1.00 . A A . 21 ALA C 1 1
1 330 1 1 21 ALA CA C 11.088 -9.688 -57.439 1.00 . A A . 21 ALA CA 1 1
1 331 1 1 21 ALA CB C 11.238 -9.687 -55.897 1.00 . A A . 21 ALA CB 1 1
1 332 1 1 21 ALA H H 11.600 -8.012 -58.616 1.00 . A A . 21 ALA H 1 1
1 333 1 1 21 ALA HA H 12.017 -10.073 -57.855 1.00 . A A . 21 ALA HA 1 1
1 334 1 1 21 ALA HB1 H 11.451 -10.690 -55.548 1.00 . A A . 21 ALA HB1 1 1
1 335 1 1 21 ALA HB2 H 10.323 -9.337 -55.434 1.00 . A A . 21 ALA HB2 1 1
1 336 1 1 21 ALA HB3 H 12.052 -9.030 -55.612 1.00 . A A . 21 ALA HB3 1 1
1 337 1 1 21 ALA N N 10.932 -8.318 -57.974 1.00 . A A . 21 ALA N 1 1
1 338 1 1 21 ALA O O 9.081 -10.215 -58.700 1.00 . A A . 21 ALA O 1 1
1 339 1 1 22 SER C C 8.947 -13.205 -59.321 1.00 . A A . 22 SER C 1 1
1 340 1 1 22 SER CA C 9.039 -12.950 -57.785 1.00 . A A . 22 SER CA 1 1
1 341 1 1 22 SER CB C 7.673 -12.585 -57.123 1.00 . A A . 22 SER CB 1 1
1 342 1 1 22 SER H H 10.807 -12.145 -56.933 1.00 . A A . 22 SER H 1 1
1 343 1 1 22 SER HA H 9.404 -13.860 -57.329 1.00 . A A . 22 SER HA 1 1
1 344 1 1 22 SER HB2 H 7.835 -12.350 -56.079 1.00 . A A . 22 SER HB2 1 1
1 345 1 1 22 SER HB3 H 7.247 -11.720 -57.613 1.00 . A A . 22 SER HB3 1 1
1 346 1 1 22 SER HG H 6.523 -13.939 -56.302 1.00 . A A . 22 SER HG 1 1
1 347 1 1 22 SER N N 10.035 -11.897 -57.479 1.00 . A A . 22 SER N 1 1
1 348 1 1 22 SER O O 9.941 -13.025 -60.035 1.00 . A A . 22 SER O 1 1
1 349 1 1 22 SER OG O 6.742 -13.652 -57.197 1.00 . A A . 22 SER OG 1 1
1 350 1 1 23 GLY C C 7.690 -15.443 -61.542 1.00 . A A . 23 GLY C 1 1
1 351 1 1 23 GLY CA C 7.572 -13.955 -61.234 1.00 . A A . 23 GLY CA 1 1
1 352 1 1 23 GLY H H 7.035 -13.820 -59.194 1.00 . A A . 23 GLY H 1 1
1 353 1 1 23 GLY HA2 H 6.580 -13.629 -61.513 1.00 . A A . 23 GLY HA2 1 1
1 354 1 1 23 GLY HA3 H 8.293 -13.408 -61.839 1.00 . A A . 23 GLY HA3 1 1
1 355 1 1 23 GLY N N 7.775 -13.660 -59.812 1.00 . A A . 23 GLY N 1 1
1 356 1 1 23 GLY O O 7.704 -15.840 -62.714 1.00 . A A . 23 GLY O 1 1
1 357 1 1 24 SER C C 6.360 -18.272 -60.421 1.00 . A A . 24 SER C 1 1
1 358 1 1 24 SER CA C 7.794 -17.734 -60.588 1.00 . A A . 24 SER CA 1 1
1 359 1 1 24 SER CB C 8.722 -18.314 -59.491 1.00 . A A . 24 SER CB 1 1
1 360 1 1 24 SER H H 7.860 -15.866 -59.594 1.00 . A A . 24 SER H 1 1
1 361 1 1 24 SER HA H 8.172 -18.020 -61.568 1.00 . A A . 24 SER HA 1 1
1 362 1 1 24 SER HB2 H 8.275 -18.174 -58.511 1.00 . A A . 24 SER HB2 1 1
1 363 1 1 24 SER HB3 H 8.871 -19.374 -59.664 1.00 . A A . 24 SER HB3 1 1
1 364 1 1 24 SER HG H 10.568 -18.093 -60.149 1.00 . A A . 24 SER HG 1 1
1 365 1 1 24 SER N N 7.787 -16.262 -60.486 1.00 . A A . 24 SER N 1 1
1 366 1 1 24 SER O O 5.461 -17.524 -59.993 1.00 . A A . 24 SER O 1 1
1 367 1 1 24 SER OG O 9.995 -17.671 -59.495 1.00 . A A . 24 SER OG 1 1
1 368 1 1 25 GLU C C 4.607 -20.446 -59.070 1.00 . A A . 25 GLU C 1 1
1 369 1 1 25 GLU CA C 4.847 -20.228 -60.572 1.00 . A A . 25 GLU CA 1 1
1 370 1 1 25 GLU CB C 4.767 -21.577 -61.344 1.00 . A A . 25 GLU CB 1 1
1 371 1 1 25 GLU CD C 3.329 -23.606 -62.045 1.00 . A A . 25 GLU CD 1 1
1 372 1 1 25 GLU CG C 3.400 -22.297 -61.237 1.00 . A A . 25 GLU CG 1 1
1 373 1 1 25 GLU H H 6.878 -20.070 -61.171 1.00 . A A . 25 GLU H 1 1
1 374 1 1 25 GLU HA H 4.079 -19.561 -60.956 1.00 . A A . 25 GLU HA 1 1
1 375 1 1 25 GLU HB2 H 4.966 -21.381 -62.389 1.00 . A A . 25 GLU HB2 1 1
1 376 1 1 25 GLU HB3 H 5.538 -22.246 -60.968 1.00 . A A . 25 GLU HB3 1 1
1 377 1 1 25 GLU HG2 H 3.203 -22.519 -60.193 1.00 . A A . 25 GLU HG2 1 1
1 378 1 1 25 GLU HG3 H 2.627 -21.623 -61.594 1.00 . A A . 25 GLU HG3 1 1
1 379 1 1 25 GLU N N 6.144 -19.559 -60.771 1.00 . A A . 25 GLU N 1 1
1 380 1 1 25 GLU O O 5.301 -21.245 -58.429 1.00 . A A . 25 GLU O 1 1
1 381 1 1 25 GLU OE1 O 3.009 -23.555 -63.247 1.00 . A A . 25 GLU OE1 1 1
1 382 1 1 25 GLU OE2 O 3.599 -24.694 -61.492 1.00 . A A . 25 GLU OE2 1 1
1 383 1 1 26 GLU C C 2.285 -20.975 -56.915 1.00 . A A . 26 GLU C 1 1
1 384 1 1 26 GLU CA C 3.259 -19.784 -57.102 1.00 . A A . 26 GLU CA 1 1
1 385 1 1 26 GLU CB C 2.610 -18.442 -56.645 1.00 . A A . 26 GLU CB 1 1
1 386 1 1 26 GLU CD C 1.681 -17.003 -54.708 1.00 . A A . 26 GLU CD 1 1
1 387 1 1 26 GLU CG C 2.407 -18.297 -55.120 1.00 . A A . 26 GLU CG 1 1
1 388 1 1 26 GLU H H 3.182 -19.045 -59.087 1.00 . A A . 26 GLU H 1 1
1 389 1 1 26 GLU HA H 4.158 -19.966 -56.514 1.00 . A A . 26 GLU HA 1 1
1 390 1 1 26 GLU HB2 H 3.243 -17.627 -56.976 1.00 . A A . 26 GLU HB2 1 1
1 391 1 1 26 GLU HB3 H 1.642 -18.338 -57.129 1.00 . A A . 26 GLU HB3 1 1
1 392 1 1 26 GLU HG2 H 1.834 -19.147 -54.767 1.00 . A A . 26 GLU HG2 1 1
1 393 1 1 26 GLU HG3 H 3.380 -18.319 -54.636 1.00 . A A . 26 GLU HG3 1 1
1 394 1 1 26 GLU N N 3.650 -19.688 -58.517 1.00 . A A . 26 GLU N 1 1
1 395 1 1 26 GLU O O 1.712 -21.473 -57.897 1.00 . A A . 26 GLU O 1 1
1 396 1 1 26 GLU OE1 O 2.342 -15.958 -54.534 1.00 . A A . 26 GLU OE1 1 1
1 397 1 1 26 GLU OE2 O 0.442 -17.030 -54.545 1.00 . A A . 26 GLU OE2 1 1
1 398 1 1 27 GLU C C 1.824 -23.879 -55.822 1.00 . A A . 27 GLU C 1 1
1 399 1 1 27 GLU CA C 1.259 -22.550 -55.258 1.00 . A A . 27 GLU CA 1 1
1 400 1 1 27 GLU CB C -0.229 -22.289 -55.668 1.00 . A A . 27 GLU CB 1 1
1 401 1 1 27 GLU CD C -2.703 -22.871 -55.391 1.00 . A A . 27 GLU CD 1 1
1 402 1 1 27 GLU CG C -1.263 -23.212 -54.989 1.00 . A A . 27 GLU CG 1 1
1 403 1 1 27 GLU H H 2.645 -20.974 -54.942 1.00 . A A . 27 GLU H 1 1
1 404 1 1 27 GLU HA H 1.312 -22.610 -54.174 1.00 . A A . 27 GLU HA 1 1
1 405 1 1 27 GLU HB2 H -0.482 -21.263 -55.420 1.00 . A A . 27 GLU HB2 1 1
1 406 1 1 27 GLU HB3 H -0.321 -22.410 -56.745 1.00 . A A . 27 GLU HB3 1 1
1 407 1 1 27 GLU HG2 H -1.051 -24.243 -55.265 1.00 . A A . 27 GLU HG2 1 1
1 408 1 1 27 GLU HG3 H -1.163 -23.119 -53.908 1.00 . A A . 27 GLU HG3 1 1
1 409 1 1 27 GLU N N 2.132 -21.422 -55.651 1.00 . A A . 27 GLU N 1 1
1 410 1 1 27 GLU O O 1.094 -24.747 -56.322 1.00 . A A . 27 GLU O 1 1
1 411 1 1 27 GLU OE1 O -3.338 -22.031 -54.721 1.00 . A A . 27 GLU OE1 1 1
1 412 1 1 27 GLU OE2 O -3.197 -23.422 -56.397 1.00 . A A . 27 GLU OE2 1 1
1 413 1 1 28 VAL C C 4.187 -26.021 -54.720 1.00 . A A . 28 VAL C 1 1
1 414 1 1 28 VAL CA C 3.896 -25.253 -56.033 1.00 . A A . 28 VAL CA 1 1
1 415 1 1 28 VAL CB C 5.223 -24.952 -56.846 1.00 . A A . 28 VAL CB 1 1
1 416 1 1 28 VAL CG1 C 4.895 -24.583 -58.320 1.00 . A A . 28 VAL CG1 1 1
1 417 1 1 28 VAL CG2 C 6.062 -23.825 -56.167 1.00 . A A . 28 VAL CG2 1 1
1 418 1 1 28 VAL H H 3.665 -23.240 -55.384 1.00 . A A . 28 VAL H 1 1
1 419 1 1 28 VAL HA H 3.255 -25.873 -56.661 1.00 . A A . 28 VAL HA 1 1
1 420 1 1 28 VAL HB H 5.830 -25.857 -56.864 1.00 . A A . 28 VAL HB 1 1
1 421 1 1 28 VAL HG11 H 5.810 -24.397 -58.866 1.00 . A A . 28 VAL HG11 1 1
1 422 1 1 28 VAL HG12 H 4.278 -23.693 -58.350 1.00 . A A . 28 VAL HG12 1 1
1 423 1 1 28 VAL HG13 H 4.361 -25.401 -58.794 1.00 . A A . 28 VAL HG13 1 1
1 424 1 1 28 VAL HG21 H 6.323 -24.124 -55.159 1.00 . A A . 28 VAL HG21 1 1
1 425 1 1 28 VAL HG22 H 5.484 -22.910 -56.125 1.00 . A A . 28 VAL HG22 1 1
1 426 1 1 28 VAL HG23 H 6.974 -23.643 -56.730 1.00 . A A . 28 VAL HG23 1 1
1 427 1 1 28 VAL N N 3.155 -24.012 -55.712 1.00 . A A . 28 VAL N 1 1
1 428 1 1 28 VAL O O 4.723 -25.450 -53.758 1.00 . A A . 28 VAL O 1 1
1 429 1 1 29 VAL C C 5.268 -28.539 -53.095 1.00 . A A . 29 VAL C 1 1
1 430 1 1 29 VAL CA C 3.823 -28.150 -53.479 1.00 . A A . 29 VAL CA 1 1
1 431 1 1 29 VAL CB C 2.924 -29.444 -53.644 1.00 . A A . 29 VAL CB 1 1
1 432 1 1 29 VAL CG1 C 1.433 -29.056 -53.824 1.00 . A A . 29 VAL CG1 1 1
1 433 1 1 29 VAL CG2 C 3.412 -30.357 -54.812 1.00 . A A . 29 VAL CG2 1 1
1 434 1 1 29 VAL H H 3.447 -27.698 -55.520 1.00 . A A . 29 VAL H 1 1
1 435 1 1 29 VAL HA H 3.400 -27.559 -52.663 1.00 . A A . 29 VAL HA 1 1
1 436 1 1 29 VAL HB H 2.998 -30.021 -52.721 1.00 . A A . 29 VAL HB 1 1
1 437 1 1 29 VAL HG11 H 1.100 -28.474 -52.972 1.00 . A A . 29 VAL HG11 1 1
1 438 1 1 29 VAL HG12 H 0.826 -29.950 -53.898 1.00 . A A . 29 VAL HG12 1 1
1 439 1 1 29 VAL HG13 H 1.311 -28.468 -54.727 1.00 . A A . 29 VAL HG13 1 1
1 440 1 1 29 VAL HG21 H 4.435 -30.676 -54.625 1.00 . A A . 29 VAL HG21 1 1
1 441 1 1 29 VAL HG22 H 3.382 -29.811 -55.746 1.00 . A A . 29 VAL HG22 1 1
1 442 1 1 29 VAL HG23 H 2.779 -31.233 -54.891 1.00 . A A . 29 VAL HG23 1 1
1 443 1 1 29 VAL N N 3.783 -27.304 -54.691 1.00 . A A . 29 VAL N 1 1
1 444 1 1 29 VAL O O 6.063 -28.927 -53.958 1.00 . A A . 29 VAL O 1 1
1 445 1 1 30 SER C C 6.757 -29.417 -49.856 1.00 . A A . 30 SER C 1 1
1 446 1 1 30 SER CA C 6.916 -28.782 -51.250 1.00 . A A . 30 SER CA 1 1
1 447 1 1 30 SER CB C 7.842 -27.537 -51.201 1.00 . A A . 30 SER CB 1 1
1 448 1 1 30 SER H H 4.904 -28.119 -51.164 1.00 . A A . 30 SER H 1 1
1 449 1 1 30 SER HA H 7.365 -29.520 -51.914 1.00 . A A . 30 SER HA 1 1
1 450 1 1 30 SER HB2 H 8.793 -27.803 -50.754 1.00 . A A . 30 SER HB2 1 1
1 451 1 1 30 SER HB3 H 8.019 -27.183 -52.207 1.00 . A A . 30 SER HB3 1 1
1 452 1 1 30 SER HG H 6.362 -26.333 -50.748 1.00 . A A . 30 SER HG 1 1
1 453 1 1 30 SER N N 5.591 -28.433 -51.791 1.00 . A A . 30 SER N 1 1
1 454 1 1 30 SER O O 6.036 -28.893 -48.999 1.00 . A A . 30 SER O 1 1
1 455 1 1 30 SER OG O 7.268 -26.476 -50.452 1.00 . A A . 30 SER OG 1 1
1 456 1 1 31 VAL C C 8.871 -31.191 -47.820 1.00 . A A . 31 VAL C 1 1
1 457 1 1 31 VAL CA C 7.448 -31.307 -48.389 1.00 . A A . 31 VAL CA 1 1
1 458 1 1 31 VAL CB C 7.061 -32.829 -48.575 1.00 . A A . 31 VAL CB 1 1
1 459 1 1 31 VAL CG1 C 7.200 -33.619 -47.238 1.00 . A A . 31 VAL CG1 1 1
1 460 1 1 31 VAL CG2 C 5.630 -32.960 -49.173 1.00 . A A . 31 VAL CG2 1 1
1 461 1 1 31 VAL H H 7.865 -30.973 -50.432 1.00 . A A . 31 VAL H 1 1
1 462 1 1 31 VAL HA H 6.741 -30.852 -47.693 1.00 . A A . 31 VAL HA 1 1
1 463 1 1 31 VAL HB H 7.758 -33.267 -49.291 1.00 . A A . 31 VAL HB 1 1
1 464 1 1 31 VAL HG11 H 8.225 -33.568 -46.885 1.00 . A A . 31 VAL HG11 1 1
1 465 1 1 31 VAL HG12 H 6.932 -34.655 -47.389 1.00 . A A . 31 VAL HG12 1 1
1 466 1 1 31 VAL HG13 H 6.546 -33.189 -46.487 1.00 . A A . 31 VAL HG13 1 1
1 467 1 1 31 VAL HG21 H 5.387 -34.004 -49.329 1.00 . A A . 31 VAL HG21 1 1
1 468 1 1 31 VAL HG22 H 5.581 -32.441 -50.125 1.00 . A A . 31 VAL HG22 1 1
1 469 1 1 31 VAL HG23 H 4.907 -32.523 -48.496 1.00 . A A . 31 VAL HG23 1 1
1 470 1 1 31 VAL N N 7.395 -30.583 -49.671 1.00 . A A . 31 VAL N 1 1
1 471 1 1 31 VAL O O 9.842 -31.516 -48.516 1.00 . A A . 31 VAL O 1 1
1 472 1 1 32 GLU C C 10.679 -31.977 -45.310 1.00 . A A . 32 GLU C 1 1
1 473 1 1 32 GLU CA C 10.283 -30.602 -45.877 1.00 . A A . 32 GLU CA 1 1
1 474 1 1 32 GLU CB C 10.219 -29.539 -44.745 1.00 . A A . 32 GLU CB 1 1
1 475 1 1 32 GLU CD C 9.961 -27.080 -44.077 1.00 . A A . 32 GLU CD 1 1
1 476 1 1 32 GLU CG C 9.946 -28.101 -45.229 1.00 . A A . 32 GLU CG 1 1
1 477 1 1 32 GLU H H 8.186 -30.421 -46.103 1.00 . A A . 32 GLU H 1 1
1 478 1 1 32 GLU HA H 11.038 -30.292 -46.605 1.00 . A A . 32 GLU HA 1 1
1 479 1 1 32 GLU HB2 H 9.432 -29.816 -44.046 1.00 . A A . 32 GLU HB2 1 1
1 480 1 1 32 GLU HB3 H 11.167 -29.539 -44.214 1.00 . A A . 32 GLU HB3 1 1
1 481 1 1 32 GLU HG2 H 10.704 -27.832 -45.959 1.00 . A A . 32 GLU HG2 1 1
1 482 1 1 32 GLU HG3 H 8.973 -28.072 -45.714 1.00 . A A . 32 GLU HG3 1 1
1 483 1 1 32 GLU N N 8.990 -30.707 -46.572 1.00 . A A . 32 GLU N 1 1
1 484 1 1 32 GLU O O 10.033 -32.492 -44.391 1.00 . A A . 32 GLU O 1 1
1 485 1 1 32 GLU OE1 O 8.956 -26.991 -43.342 1.00 . A A . 32 GLU OE1 1 1
1 486 1 1 32 GLU OE2 O 10.980 -26.384 -43.887 1.00 . A A . 32 GLU OE2 1 1
1 487 1 1 33 LEU C C 13.302 -33.681 -44.346 1.00 . A A . 33 LEU C 1 1
1 488 1 1 33 LEU CA C 12.269 -33.888 -45.493 1.00 . A A . 33 LEU CA 1 1
1 489 1 1 33 LEU CB C 12.908 -34.591 -46.752 1.00 . A A . 33 LEU CB 1 1
1 490 1 1 33 LEU CD1 C 11.541 -36.747 -46.960 1.00 . A A . 33 LEU CD1 1 1
1 491 1 1 33 LEU CD2 C 10.728 -34.629 -48.090 1.00 . A A . 33 LEU CD2 1 1
1 492 1 1 33 LEU CG C 11.957 -35.438 -47.655 1.00 . A A . 33 LEU CG 1 1
1 493 1 1 33 LEU H H 12.152 -32.097 -46.641 1.00 . A A . 33 LEU H 1 1
1 494 1 1 33 LEU HA H 11.452 -34.497 -45.117 1.00 . A A . 33 LEU HA 1 1
1 495 1 1 33 LEU HB2 H 13.353 -33.821 -47.380 1.00 . A A . 33 LEU HB2 1 1
1 496 1 1 33 LEU HB3 H 13.711 -35.239 -46.417 1.00 . A A . 33 LEU HB3 1 1
1 497 1 1 33 LEU HD11 H 11.006 -36.531 -46.044 1.00 . A A . 33 LEU HD11 1 1
1 498 1 1 33 LEU HD12 H 12.426 -37.326 -46.731 1.00 . A A . 33 LEU HD12 1 1
1 499 1 1 33 LEU HD13 H 10.906 -37.325 -47.622 1.00 . A A . 33 LEU HD13 1 1
1 500 1 1 33 LEU HD21 H 10.104 -35.224 -48.740 1.00 . A A . 33 LEU HD21 1 1
1 501 1 1 33 LEU HD22 H 11.054 -33.746 -48.621 1.00 . A A . 33 LEU HD22 1 1
1 502 1 1 33 LEU HD23 H 10.158 -34.327 -47.217 1.00 . A A . 33 LEU HD23 1 1
1 503 1 1 33 LEU HG H 12.494 -35.711 -48.555 1.00 . A A . 33 LEU HG 1 1
1 504 1 1 33 LEU N N 11.717 -32.572 -45.903 1.00 . A A . 33 LEU N 1 1
1 505 1 1 33 LEU O O 13.755 -32.547 -44.144 1.00 . A A . 33 LEU O 1 1
1 506 1 1 34 PRO C C 16.065 -34.192 -42.892 1.00 . A A . 34 PRO C 1 1
1 507 1 1 34 PRO CA C 14.649 -34.631 -42.429 1.00 . A A . 34 PRO CA 1 1
1 508 1 1 34 PRO CB C 14.656 -36.051 -41.783 1.00 . A A . 34 PRO CB 1 1
1 509 1 1 34 PRO CD C 13.137 -36.149 -43.628 1.00 . A A . 34 PRO CD 1 1
1 510 1 1 34 PRO CG C 14.153 -36.964 -42.860 1.00 . A A . 34 PRO CG 1 1
1 511 1 1 34 PRO HA H 14.283 -33.907 -41.707 1.00 . A A . 34 PRO HA 1 1
1 512 1 1 34 PRO HB2 H 15.658 -36.327 -41.464 1.00 . A A . 34 PRO HB2 1 1
1 513 1 1 34 PRO HB3 H 13.997 -36.066 -40.918 1.00 . A A . 34 PRO HB3 1 1
1 514 1 1 34 PRO HD2 H 13.076 -36.487 -44.654 1.00 . A A . 34 PRO HD2 1 1
1 515 1 1 34 PRO HD3 H 12.160 -36.208 -43.157 1.00 . A A . 34 PRO HD3 1 1
1 516 1 1 34 PRO HG2 H 14.976 -37.267 -43.508 1.00 . A A . 34 PRO HG2 1 1
1 517 1 1 34 PRO HG3 H 13.687 -37.843 -42.425 1.00 . A A . 34 PRO HG3 1 1
1 518 1 1 34 PRO N N 13.671 -34.757 -43.550 1.00 . A A . 34 PRO N 1 1
1 519 1 1 34 PRO O O 16.455 -34.415 -44.047 1.00 . A A . 34 PRO O 1 1
1 520 1 1 35 ALA C C 18.955 -32.736 -40.970 1.00 . A A . 35 ALA C 1 1
1 521 1 1 35 ALA CA C 18.120 -32.929 -42.253 1.00 . A A . 35 ALA CA 1 1
1 522 1 1 35 ALA CB C 17.865 -31.556 -42.906 1.00 . A A . 35 ALA CB 1 1
1 523 1 1 35 ALA H H 16.505 -33.571 -41.035 1.00 . A A . 35 ALA H 1 1
1 524 1 1 35 ALA HA H 18.674 -33.553 -42.952 1.00 . A A . 35 ALA HA 1 1
1 525 1 1 35 ALA HB1 H 17.266 -31.686 -43.787 1.00 . A A . 35 ALA HB1 1 1
1 526 1 1 35 ALA HB2 H 18.809 -31.104 -43.187 1.00 . A A . 35 ALA HB2 1 1
1 527 1 1 35 ALA HB3 H 17.345 -30.897 -42.219 1.00 . A A . 35 ALA HB3 1 1
1 528 1 1 35 ALA N N 16.826 -33.585 -41.959 1.00 . A A . 35 ALA N 1 1
1 529 1 1 35 ALA O O 18.446 -32.990 -39.866 1.00 . A A . 35 ALA O 1 1
1 530 1 1 36 PRO C C 20.213 -30.405 -39.502 1.00 . A A . 36 PRO C 1 1
1 531 1 1 36 PRO CA C 20.988 -31.655 -39.977 1.00 . A A . 36 PRO CA 1 1
1 532 1 1 36 PRO CB C 22.369 -31.268 -40.595 1.00 . A A . 36 PRO CB 1 1
1 533 1 1 36 PRO CD C 21.152 -32.456 -42.287 1.00 . A A . 36 PRO CD 1 1
1 534 1 1 36 PRO CG C 22.175 -31.362 -42.080 1.00 . A A . 36 PRO CG 1 1
1 535 1 1 36 PRO HA H 21.133 -32.340 -39.139 1.00 . A A . 36 PRO HA 1 1
1 536 1 1 36 PRO HB2 H 22.660 -30.265 -40.296 1.00 . A A . 36 PRO HB2 1 1
1 537 1 1 36 PRO HB3 H 23.131 -31.966 -40.255 1.00 . A A . 36 PRO HB3 1 1
1 538 1 1 36 PRO HD2 H 20.604 -32.291 -43.210 1.00 . A A . 36 PRO HD2 1 1
1 539 1 1 36 PRO HD3 H 21.614 -33.437 -42.298 1.00 . A A . 36 PRO HD3 1 1
1 540 1 1 36 PRO HG2 H 21.804 -30.415 -42.465 1.00 . A A . 36 PRO HG2 1 1
1 541 1 1 36 PRO HG3 H 23.106 -31.619 -42.571 1.00 . A A . 36 PRO HG3 1 1
1 542 1 1 36 PRO N N 20.265 -32.307 -41.094 1.00 . A A . 36 PRO N 1 1
1 543 1 1 36 PRO O O 19.707 -29.646 -40.329 1.00 . A A . 36 PRO O 1 1
1 544 1 1 37 SER C C 19.988 -27.727 -37.844 1.00 . A A . 37 SER C 1 1
1 545 1 1 37 SER CA C 19.357 -29.112 -37.555 1.00 . A A . 37 SER CA 1 1
1 546 1 1 37 SER CB C 19.253 -29.356 -36.035 1.00 . A A . 37 SER CB 1 1
1 547 1 1 37 SER H H 20.595 -30.840 -37.588 1.00 . A A . 37 SER H 1 1
1 548 1 1 37 SER HA H 18.356 -29.129 -37.981 1.00 . A A . 37 SER HA 1 1
1 549 1 1 37 SER HB2 H 20.241 -29.310 -35.591 1.00 . A A . 37 SER HB2 1 1
1 550 1 1 37 SER HB3 H 18.625 -28.598 -35.585 1.00 . A A . 37 SER HB3 1 1
1 551 1 1 37 SER HG H 18.902 -30.864 -34.837 1.00 . A A . 37 SER HG 1 1
1 552 1 1 37 SER N N 20.127 -30.214 -38.176 1.00 . A A . 37 SER N 1 1
1 553 1 1 37 SER O O 19.346 -26.691 -37.646 1.00 . A A . 37 SER O 1 1
1 554 1 1 37 SER OG O 18.694 -30.628 -35.749 1.00 . A A . 37 SER OG 1 1
1 555 1 1 38 SER C C 21.359 -26.045 -40.097 1.00 . A A . 38 SER C 1 1
1 556 1 1 38 SER CA C 21.962 -26.537 -38.766 1.00 . A A . 38 SER CA 1 1
1 557 1 1 38 SER CB C 23.464 -26.862 -38.928 1.00 . A A . 38 SER CB 1 1
1 558 1 1 38 SER H H 21.733 -28.585 -38.316 1.00 . A A . 38 SER H 1 1
1 559 1 1 38 SER HA H 21.849 -25.753 -38.019 1.00 . A A . 38 SER HA 1 1
1 560 1 1 38 SER HB2 H 23.972 -26.051 -39.439 1.00 . A A . 38 SER HB2 1 1
1 561 1 1 38 SER HB3 H 23.913 -26.997 -37.951 1.00 . A A . 38 SER HB3 1 1
1 562 1 1 38 SER HG H 23.819 -28.785 -39.073 1.00 . A A . 38 SER HG 1 1
1 563 1 1 38 SER N N 21.254 -27.733 -38.293 1.00 . A A . 38 SER N 1 1
1 564 1 1 38 SER O O 21.214 -24.841 -40.324 1.00 . A A . 38 SER O 1 1
1 565 1 1 38 SER OG O 23.645 -28.054 -39.676 1.00 . A A . 38 SER OG 1 1
1 566 1 1 39 TRP C C 18.870 -27.096 -42.201 1.00 . A A . 39 TRP C 1 1
1 567 1 1 39 TRP CA C 20.364 -26.733 -42.266 1.00 . A A . 39 TRP CA 1 1
1 568 1 1 39 TRP CB C 21.076 -27.554 -43.383 1.00 . A A . 39 TRP CB 1 1
1 569 1 1 39 TRP CD1 C 23.541 -26.906 -42.987 1.00 . A A . 39 TRP CD1 1 1
1 570 1 1 39 TRP CD2 C 22.797 -26.516 -45.057 1.00 . A A . 39 TRP CD2 1 1
1 571 1 1 39 TRP CE2 C 24.143 -26.134 -44.984 1.00 . A A . 39 TRP CE2 1 1
1 572 1 1 39 TRP CE3 C 22.115 -26.372 -46.269 1.00 . A A . 39 TRP CE3 1 1
1 573 1 1 39 TRP CG C 22.426 -27.014 -43.772 1.00 . A A . 39 TRP CG 1 1
1 574 1 1 39 TRP CH2 C 24.131 -25.475 -47.246 1.00 . A A . 39 TRP CH2 1 1
1 575 1 1 39 TRP CZ2 C 24.819 -25.610 -46.071 1.00 . A A . 39 TRP CZ2 1 1
1 576 1 1 39 TRP CZ3 C 22.786 -25.848 -47.347 1.00 . A A . 39 TRP CZ3 1 1
1 577 1 1 39 TRP H H 21.181 -27.937 -40.727 1.00 . A A . 39 TRP H 1 1
1 578 1 1 39 TRP HA H 20.451 -25.674 -42.495 1.00 . A A . 39 TRP HA 1 1
1 579 1 1 39 TRP HB2 H 21.215 -28.580 -43.055 1.00 . A A . 39 TRP HB2 1 1
1 580 1 1 39 TRP HB3 H 20.449 -27.561 -44.271 1.00 . A A . 39 TRP HB3 1 1
1 581 1 1 39 TRP HD1 H 23.585 -27.197 -41.948 1.00 . A A . 39 TRP HD1 1 1
1 582 1 1 39 TRP HE1 H 25.472 -26.198 -43.372 1.00 . A A . 39 TRP HE1 1 1
1 583 1 1 39 TRP HE3 H 21.072 -26.655 -46.363 1.00 . A A . 39 TRP HE3 1 1
1 584 1 1 39 TRP HH2 H 24.625 -25.067 -48.120 1.00 . A A . 39 TRP HH2 1 1
1 585 1 1 39 TRP HZ2 H 25.858 -25.321 -46.006 1.00 . A A . 39 TRP HZ2 1 1
1 586 1 1 39 TRP HZ3 H 22.275 -25.727 -48.291 1.00 . A A . 39 TRP HZ3 1 1
1 587 1 1 39 TRP N N 21.009 -27.000 -40.968 1.00 . A A . 39 TRP N 1 1
1 588 1 1 39 TRP NE1 N 24.573 -26.374 -43.710 1.00 . A A . 39 TRP NE1 1 1
1 589 1 1 39 TRP O O 18.302 -27.300 -41.118 1.00 . A A . 39 TRP O 1 1
1 590 1 1 40 LYS C C 16.896 -28.358 -44.945 1.00 . A A . 40 LYS C 1 1
1 591 1 1 40 LYS CA C 16.914 -27.683 -43.574 1.00 . A A . 40 LYS CA 1 1
1 592 1 1 40 LYS CB C 15.816 -26.588 -43.474 1.00 . A A . 40 LYS CB 1 1
1 593 1 1 40 LYS CD C 14.151 -28.004 -42.104 1.00 . A A . 40 LYS CD 1 1
1 594 1 1 40 LYS CE C 14.449 -27.240 -40.796 1.00 . A A . 40 LYS CE 1 1
1 595 1 1 40 LYS CG C 14.374 -27.138 -43.370 1.00 . A A . 40 LYS CG 1 1
1 596 1 1 40 LYS H H 18.707 -26.750 -44.157 1.00 . A A . 40 LYS H 1 1
1 597 1 1 40 LYS HA H 16.743 -28.442 -42.810 1.00 . A A . 40 LYS HA 1 1
1 598 1 1 40 LYS HB2 H 16.012 -25.976 -42.600 1.00 . A A . 40 LYS HB2 1 1
1 599 1 1 40 LYS HB3 H 15.873 -25.952 -44.348 1.00 . A A . 40 LYS HB3 1 1
1 600 1 1 40 LYS HD2 H 13.119 -28.334 -42.086 1.00 . A A . 40 LYS HD2 1 1
1 601 1 1 40 LYS HD3 H 14.797 -28.876 -42.157 1.00 . A A . 40 LYS HD3 1 1
1 602 1 1 40 LYS HE2 H 15.458 -26.852 -40.830 1.00 . A A . 40 LYS HE2 1 1
1 603 1 1 40 LYS HE3 H 13.752 -26.415 -40.698 1.00 . A A . 40 LYS HE3 1 1
1 604 1 1 40 LYS HG2 H 13.682 -26.305 -43.349 1.00 . A A . 40 LYS HG2 1 1
1 605 1 1 40 LYS HG3 H 14.170 -27.744 -44.249 1.00 . A A . 40 LYS HG3 1 1
1 606 1 1 40 LYS HZ1 H 13.350 -28.449 -39.513 1.00 . A A . 40 LYS HZ1 1 1
1 607 1 1 40 LYS HZ2 H 14.574 -27.567 -38.751 1.00 . A A . 40 LYS HZ2 1 1
1 608 1 1 40 LYS HZ3 H 14.966 -28.920 -39.687 1.00 . A A . 40 LYS HZ3 1 1
1 609 1 1 40 LYS N N 18.244 -27.125 -43.376 1.00 . A A . 40 LYS N 1 1
1 610 1 1 40 LYS NZ N 14.325 -28.104 -39.605 1.00 . A A . 40 LYS NZ 1 1
1 611 1 1 40 LYS O O 17.550 -27.897 -45.884 1.00 . A A . 40 LYS O 1 1
1 612 1 1 41 LYS C C 14.575 -30.031 -46.762 1.00 . A A . 41 LYS C 1 1
1 613 1 1 41 LYS CA C 16.004 -30.218 -46.277 1.00 . A A . 41 LYS CA 1 1
1 614 1 1 41 LYS CB C 16.332 -31.710 -46.020 1.00 . A A . 41 LYS CB 1 1
1 615 1 1 41 LYS CD C 16.444 -32.476 -48.474 1.00 . A A . 41 LYS CD 1 1
1 616 1 1 41 LYS CE C 15.927 -33.505 -49.466 1.00 . A A . 41 LYS CE 1 1
1 617 1 1 41 LYS CG C 15.861 -32.713 -47.076 1.00 . A A . 41 LYS CG 1 1
1 618 1 1 41 LYS H H 15.719 -29.789 -44.237 1.00 . A A . 41 LYS H 1 1
1 619 1 1 41 LYS HA H 16.696 -29.828 -47.029 1.00 . A A . 41 LYS HA 1 1
1 620 1 1 41 LYS HB2 H 17.407 -31.809 -45.921 1.00 . A A . 41 LYS HB2 1 1
1 621 1 1 41 LYS HB3 H 15.886 -31.995 -45.073 1.00 . A A . 41 LYS HB3 1 1
1 622 1 1 41 LYS HD2 H 16.163 -31.484 -48.819 1.00 . A A . 41 LYS HD2 1 1
1 623 1 1 41 LYS HD3 H 17.522 -32.545 -48.423 1.00 . A A . 41 LYS HD3 1 1
1 624 1 1 41 LYS HE2 H 16.444 -33.383 -50.401 1.00 . A A . 41 LYS HE2 1 1
1 625 1 1 41 LYS HE3 H 16.122 -34.504 -49.087 1.00 . A A . 41 LYS HE3 1 1
1 626 1 1 41 LYS HG2 H 16.141 -33.711 -46.753 1.00 . A A . 41 LYS HG2 1 1
1 627 1 1 41 LYS HG3 H 14.777 -32.660 -47.138 1.00 . A A . 41 LYS HG3 1 1
1 628 1 1 41 LYS HZ1 H 14.269 -32.428 -50.109 1.00 . A A . 41 LYS HZ1 1 1
1 629 1 1 41 LYS HZ2 H 13.951 -33.468 -48.815 1.00 . A A . 41 LYS HZ2 1 1
1 630 1 1 41 LYS HZ3 H 14.150 -34.093 -50.372 1.00 . A A . 41 LYS HZ3 1 1
1 631 1 1 41 LYS N N 16.176 -29.464 -45.039 1.00 . A A . 41 LYS N 1 1
1 632 1 1 41 LYS NZ N 14.473 -33.366 -49.707 1.00 . A A . 41 LYS NZ 1 1
1 633 1 1 41 LYS O O 13.623 -30.275 -46.026 1.00 . A A . 41 LYS O 1 1
1 634 1 1 42 LEU C C 13.243 -30.279 -49.984 1.00 . A A . 42 LEU C 1 1
1 635 1 1 42 LEU CA C 13.186 -29.439 -48.699 1.00 . A A . 42 LEU CA 1 1
1 636 1 1 42 LEU CB C 12.928 -27.918 -48.961 1.00 . A A . 42 LEU CB 1 1
1 637 1 1 42 LEU CD1 C 11.065 -26.177 -49.438 1.00 . A A . 42 LEU CD1 1 1
1 638 1 1 42 LEU CD2 C 12.079 -27.481 -51.356 1.00 . A A . 42 LEU CD2 1 1
1 639 1 1 42 LEU CG C 11.691 -27.530 -49.862 1.00 . A A . 42 LEU CG 1 1
1 640 1 1 42 LEU H H 15.272 -29.334 -48.482 1.00 . A A . 42 LEU H 1 1
1 641 1 1 42 LEU HA H 12.389 -29.832 -48.063 1.00 . A A . 42 LEU HA 1 1
1 642 1 1 42 LEU HB2 H 12.806 -27.446 -47.992 1.00 . A A . 42 LEU HB2 1 1
1 643 1 1 42 LEU HB3 H 13.824 -27.498 -49.414 1.00 . A A . 42 LEU HB3 1 1
1 644 1 1 42 LEU HD11 H 10.215 -25.953 -50.076 1.00 . A A . 42 LEU HD11 1 1
1 645 1 1 42 LEU HD12 H 11.795 -25.385 -49.530 1.00 . A A . 42 LEU HD12 1 1
1 646 1 1 42 LEU HD13 H 10.728 -26.237 -48.409 1.00 . A A . 42 LEU HD13 1 1
1 647 1 1 42 LEU HD21 H 11.211 -27.231 -51.947 1.00 . A A . 42 LEU HD21 1 1
1 648 1 1 42 LEU HD22 H 12.447 -28.451 -51.668 1.00 . A A . 42 LEU HD22 1 1
1 649 1 1 42 LEU HD23 H 12.851 -26.738 -51.516 1.00 . A A . 42 LEU HD23 1 1
1 650 1 1 42 LEU HG H 10.920 -28.289 -49.755 1.00 . A A . 42 LEU HG 1 1
1 651 1 1 42 LEU N N 14.454 -29.587 -48.001 1.00 . A A . 42 LEU N 1 1
1 652 1 1 42 LEU O O 14.292 -30.407 -50.626 1.00 . A A . 42 LEU O 1 1
1 653 1 1 43 PHE C C 10.644 -31.001 -52.219 1.00 . A A . 43 PHE C 1 1
1 654 1 1 43 PHE CA C 11.888 -31.598 -51.567 1.00 . A A . 43 PHE CA 1 1
1 655 1 1 43 PHE CB C 11.694 -33.116 -51.316 1.00 . A A . 43 PHE CB 1 1
1 656 1 1 43 PHE CD1 C 12.210 -33.869 -53.699 1.00 . A A . 43 PHE CD1 1 1
1 657 1 1 43 PHE CD2 C 10.290 -34.807 -52.614 1.00 . A A . 43 PHE CD2 1 1
1 658 1 1 43 PHE CE1 C 11.933 -34.615 -54.831 1.00 . A A . 43 PHE CE1 1 1
1 659 1 1 43 PHE CE2 C 10.018 -35.553 -53.745 1.00 . A A . 43 PHE CE2 1 1
1 660 1 1 43 PHE CG C 11.391 -33.948 -52.567 1.00 . A A . 43 PHE CG 1 1
1 661 1 1 43 PHE CZ C 10.838 -35.457 -54.854 1.00 . A A . 43 PHE CZ 1 1
1 662 1 1 43 PHE H H 11.378 -30.880 -49.655 1.00 . A A . 43 PHE H 1 1
1 663 1 1 43 PHE HA H 12.750 -31.449 -52.220 1.00 . A A . 43 PHE HA 1 1
1 664 1 1 43 PHE HB2 H 12.592 -33.519 -50.860 1.00 . A A . 43 PHE HB2 1 1
1 665 1 1 43 PHE HB3 H 10.874 -33.249 -50.614 1.00 . A A . 43 PHE HB3 1 1
1 666 1 1 43 PHE HD1 H 13.069 -33.211 -53.690 1.00 . A A . 43 PHE HD1 1 1
1 667 1 1 43 PHE HD2 H 9.643 -34.889 -51.750 1.00 . A A . 43 PHE HD2 1 1
1 668 1 1 43 PHE HE1 H 12.576 -34.540 -55.699 1.00 . A A . 43 PHE HE1 1 1
1 669 1 1 43 PHE HE2 H 9.159 -36.211 -53.764 1.00 . A A . 43 PHE HE2 1 1
1 670 1 1 43 PHE HZ H 10.621 -36.041 -55.738 1.00 . A A . 43 PHE HZ 1 1
1 671 1 1 43 PHE N N 12.115 -30.902 -50.304 1.00 . A A . 43 PHE N 1 1
1 672 1 1 43 PHE O O 9.656 -30.741 -51.533 1.00 . A A . 43 PHE O 1 1
1 673 1 1 44 TYR C C 8.997 -31.676 -55.011 1.00 . A A . 44 TYR C 1 1
1 674 1 1 44 TYR CA C 9.540 -30.397 -54.333 1.00 . A A . 44 TYR CA 1 1
1 675 1 1 44 TYR CB C 9.906 -29.319 -55.390 1.00 . A A . 44 TYR CB 1 1
1 676 1 1 44 TYR CD1 C 10.807 -27.086 -54.502 1.00 . A A . 44 TYR CD1 1 1
1 677 1 1 44 TYR CD2 C 8.468 -27.275 -54.922 1.00 . A A . 44 TYR CD2 1 1
1 678 1 1 44 TYR CE1 C 10.623 -25.780 -54.080 1.00 . A A . 44 TYR CE1 1 1
1 679 1 1 44 TYR CE2 C 8.282 -25.977 -54.504 1.00 . A A . 44 TYR CE2 1 1
1 680 1 1 44 TYR CG C 9.732 -27.865 -54.929 1.00 . A A . 44 TYR CG 1 1
1 681 1 1 44 TYR CZ C 9.358 -25.232 -54.085 1.00 . A A . 44 TYR CZ 1 1
1 682 1 1 44 TYR H H 11.587 -30.819 -53.974 1.00 . A A . 44 TYR H 1 1
1 683 1 1 44 TYR HA H 8.769 -29.997 -53.674 1.00 . A A . 44 TYR HA 1 1
1 684 1 1 44 TYR HB2 H 10.939 -29.451 -55.688 1.00 . A A . 44 TYR HB2 1 1
1 685 1 1 44 TYR HB3 H 9.285 -29.452 -56.274 1.00 . A A . 44 TYR HB3 1 1
1 686 1 1 44 TYR HD1 H 11.801 -27.517 -54.497 1.00 . A A . 44 TYR HD1 1 1
1 687 1 1 44 TYR HD2 H 7.613 -27.856 -55.247 1.00 . A A . 44 TYR HD2 1 1
1 688 1 1 44 TYR HE1 H 11.470 -25.198 -53.741 1.00 . A A . 44 TYR HE1 1 1
1 689 1 1 44 TYR HE2 H 7.287 -25.550 -54.502 1.00 . A A . 44 TYR HE2 1 1
1 690 1 1 44 TYR HH H 8.380 -23.894 -53.112 1.00 . A A . 44 TYR HH 1 1
1 691 1 1 44 TYR N N 10.713 -30.753 -53.526 1.00 . A A . 44 TYR N 1 1
1 692 1 1 44 TYR O O 9.585 -32.137 -55.995 1.00 . A A . 44 TYR O 1 1
1 693 1 1 44 TYR OH O 9.166 -23.935 -53.669 1.00 . A A . 44 TYR OH 1 1
1 694 1 1 45 PRO C C 6.295 -32.978 -56.258 1.00 . A A . 45 PRO C 1 1
1 695 1 1 45 PRO CA C 7.242 -33.445 -55.143 1.00 . A A . 45 PRO CA 1 1
1 696 1 1 45 PRO CB C 6.468 -34.110 -53.973 1.00 . A A . 45 PRO CB 1 1
1 697 1 1 45 PRO CD C 7.221 -31.970 -53.193 1.00 . A A . 45 PRO CD 1 1
1 698 1 1 45 PRO CG C 6.066 -32.957 -53.107 1.00 . A A . 45 PRO CG 1 1
1 699 1 1 45 PRO HA H 7.957 -34.150 -55.557 1.00 . A A . 45 PRO HA 1 1
1 700 1 1 45 PRO HB2 H 5.606 -34.662 -54.342 1.00 . A A . 45 PRO HB2 1 1
1 701 1 1 45 PRO HB3 H 7.127 -34.794 -53.443 1.00 . A A . 45 PRO HB3 1 1
1 702 1 1 45 PRO HD2 H 6.855 -30.949 -53.208 1.00 . A A . 45 PRO HD2 1 1
1 703 1 1 45 PRO HD3 H 7.901 -32.106 -52.358 1.00 . A A . 45 PRO HD3 1 1
1 704 1 1 45 PRO HG2 H 5.149 -32.511 -53.490 1.00 . A A . 45 PRO HG2 1 1
1 705 1 1 45 PRO HG3 H 5.916 -33.287 -52.085 1.00 . A A . 45 PRO HG3 1 1
1 706 1 1 45 PRO N N 7.902 -32.305 -54.476 1.00 . A A . 45 PRO N 1 1
1 707 1 1 45 PRO O O 6.179 -31.774 -56.539 1.00 . A A . 45 PRO O 1 1
1 708 1 1 46 ASN C C 3.623 -34.875 -57.900 1.00 . A A . 46 ASN C 1 1
1 709 1 1 46 ASN CA C 4.583 -33.674 -57.869 1.00 . A A . 46 ASN CA 1 1
1 710 1 1 46 ASN CB C 5.178 -33.353 -59.269 1.00 . A A . 46 ASN CB 1 1
1 711 1 1 46 ASN CG C 4.145 -32.733 -60.198 1.00 . A A . 46 ASN CG 1 1
1 712 1 1 46 ASN H H 5.866 -34.873 -56.710 1.00 . A A . 46 ASN H 1 1
1 713 1 1 46 ASN HA H 4.027 -32.800 -57.517 1.00 . A A . 46 ASN HA 1 1
1 714 1 1 46 ASN HB2 H 5.997 -32.653 -59.155 1.00 . A A . 46 ASN HB2 1 1
1 715 1 1 46 ASN HB3 H 5.560 -34.263 -59.722 1.00 . A A . 46 ASN HB3 1 1
1 716 1 1 46 ASN HD21 H 4.524 -30.934 -59.435 1.00 . A A . 46 ASN HD21 1 1
1 717 1 1 46 ASN HD22 H 3.315 -30.996 -60.660 1.00 . A A . 46 ASN HD22 1 1
1 718 1 1 46 ASN N N 5.635 -33.945 -56.897 1.00 . A A . 46 ASN N 1 1
1 719 1 1 46 ASN ND2 N 3.981 -31.421 -60.090 1.00 . A A . 46 ASN ND2 1 1
1 720 1 1 46 ASN O O 2.619 -34.881 -57.184 1.00 . A A . 46 ASN O 1 1
1 721 1 1 46 ASN OD1 O 3.479 -33.422 -60.975 1.00 . A A . 46 ASN OD1 1 1
1 722 1 1 47 LYS C C 4.035 -38.386 -58.745 1.00 . A A . 47 LYS C 1 1
1 723 1 1 47 LYS CA C 3.133 -37.143 -58.810 1.00 . A A . 47 LYS CA 1 1
1 724 1 1 47 LYS CB C 2.292 -37.129 -60.118 1.00 . A A . 47 LYS CB 1 1
1 725 1 1 47 LYS CD C 0.377 -36.024 -61.441 1.00 . A A . 47 LYS CD 1 1
1 726 1 1 47 LYS CE C -0.584 -34.826 -61.516 1.00 . A A . 47 LYS CE 1 1
1 727 1 1 47 LYS CG C 1.298 -35.951 -60.211 1.00 . A A . 47 LYS CG 1 1
1 728 1 1 47 LYS H H 4.799 -35.882 -59.195 1.00 . A A . 47 LYS H 1 1
1 729 1 1 47 LYS HA H 2.441 -37.175 -57.963 1.00 . A A . 47 LYS HA 1 1
1 730 1 1 47 LYS HB2 H 2.969 -37.072 -60.969 1.00 . A A . 47 LYS HB2 1 1
1 731 1 1 47 LYS HB3 H 1.732 -38.056 -60.182 1.00 . A A . 47 LYS HB3 1 1
1 732 1 1 47 LYS HD2 H 0.984 -36.045 -62.343 1.00 . A A . 47 LYS HD2 1 1
1 733 1 1 47 LYS HD3 H -0.208 -36.942 -61.391 1.00 . A A . 47 LYS HD3 1 1
1 734 1 1 47 LYS HE2 H -0.013 -33.919 -61.657 1.00 . A A . 47 LYS HE2 1 1
1 735 1 1 47 LYS HE3 H -1.243 -34.966 -62.356 1.00 . A A . 47 LYS HE3 1 1
1 736 1 1 47 LYS HG2 H 0.680 -35.946 -59.317 1.00 . A A . 47 LYS HG2 1 1
1 737 1 1 47 LYS HG3 H 1.866 -35.027 -60.251 1.00 . A A . 47 LYS HG3 1 1
1 738 1 1 47 LYS HZ1 H -0.799 -34.493 -59.463 1.00 . A A . 47 LYS HZ1 1 1
1 739 1 1 47 LYS HZ2 H -1.943 -35.556 -60.104 1.00 . A A . 47 LYS HZ2 1 1
1 740 1 1 47 LYS HZ3 H -2.078 -33.895 -60.388 1.00 . A A . 47 LYS HZ3 1 1
1 741 1 1 47 LYS N N 3.959 -35.924 -58.688 1.00 . A A . 47 LYS N 1 1
1 742 1 1 47 LYS NZ N -1.409 -34.681 -60.282 1.00 . A A . 47 LYS NZ 1 1
1 743 1 1 47 LYS O O 4.159 -39.011 -57.684 1.00 . A A . 47 LYS O 1 1
1 744 1 1 48 VAL C C 6.962 -39.481 -60.521 1.00 . A A . 48 VAL C 1 1
1 745 1 1 48 VAL CA C 5.584 -39.907 -59.973 1.00 . A A . 48 VAL CA 1 1
1 746 1 1 48 VAL CB C 4.963 -41.051 -60.880 1.00 . A A . 48 VAL CB 1 1
1 747 1 1 48 VAL CG1 C 5.890 -42.303 -60.927 1.00 . A A . 48 VAL CG1 1 1
1 748 1 1 48 VAL CG2 C 3.528 -41.425 -60.410 1.00 . A A . 48 VAL CG2 1 1
1 749 1 1 48 VAL H H 4.628 -38.137 -60.659 1.00 . A A . 48 VAL H 1 1
1 750 1 1 48 VAL HA H 5.723 -40.307 -58.966 1.00 . A A . 48 VAL HA 1 1
1 751 1 1 48 VAL HB H 4.884 -40.664 -61.898 1.00 . A A . 48 VAL HB 1 1
1 752 1 1 48 VAL HG11 H 6.867 -42.026 -61.315 1.00 . A A . 48 VAL HG11 1 1
1 753 1 1 48 VAL HG12 H 5.461 -43.056 -61.574 1.00 . A A . 48 VAL HG12 1 1
1 754 1 1 48 VAL HG13 H 6.011 -42.717 -59.933 1.00 . A A . 48 VAL HG13 1 1
1 755 1 1 48 VAL HG21 H 2.899 -40.541 -60.433 1.00 . A A . 48 VAL HG21 1 1
1 756 1 1 48 VAL HG22 H 3.559 -41.810 -59.399 1.00 . A A . 48 VAL HG22 1 1
1 757 1 1 48 VAL HG23 H 3.106 -42.177 -61.067 1.00 . A A . 48 VAL HG23 1 1
1 758 1 1 48 VAL N N 4.708 -38.718 -59.875 1.00 . A A . 48 VAL N 1 1
1 759 1 1 48 VAL O O 7.940 -39.411 -59.766 1.00 . A A . 48 VAL O 1 1
1 760 1 1 49 GLY C C 8.085 -38.269 -63.908 1.00 . A A . 49 GLY C 1 1
1 761 1 1 49 GLY CA C 8.282 -38.793 -62.486 1.00 . A A . 49 GLY CA 1 1
1 762 1 1 49 GLY H H 6.189 -39.154 -62.363 1.00 . A A . 49 GLY H 1 1
1 763 1 1 49 GLY HA2 H 8.779 -38.029 -61.896 1.00 . A A . 49 GLY HA2 1 1
1 764 1 1 49 GLY HA3 H 8.920 -39.669 -62.523 1.00 . A A . 49 GLY HA3 1 1
1 765 1 1 49 GLY N N 7.017 -39.150 -61.833 1.00 . A A . 49 GLY N 1 1
1 766 1 1 49 GLY O O 8.765 -37.320 -64.324 1.00 . A A . 49 GLY O 1 1
1 767 1 1 50 SER C C 5.792 -37.285 -65.986 1.00 . A A . 50 SER C 1 1
1 768 1 1 50 SER CA C 6.772 -38.478 -66.030 1.00 . A A . 50 SER CA 1 1
1 769 1 1 50 SER CB C 6.166 -39.677 -66.797 1.00 . A A . 50 SER CB 1 1
1 770 1 1 50 SER H H 6.685 -39.669 -64.266 1.00 . A A . 50 SER H 1 1
1 771 1 1 50 SER HA H 7.677 -38.158 -66.546 1.00 . A A . 50 SER HA 1 1
1 772 1 1 50 SER HB2 H 5.277 -40.027 -66.285 1.00 . A A . 50 SER HB2 1 1
1 773 1 1 50 SER HB3 H 5.899 -39.373 -67.802 1.00 . A A . 50 SER HB3 1 1
1 774 1 1 50 SER HG H 6.694 -41.468 -67.398 1.00 . A A . 50 SER HG 1 1
1 775 1 1 50 SER N N 7.144 -38.893 -64.653 1.00 . A A . 50 SER N 1 1
1 776 1 1 50 SER O O 4.653 -37.359 -66.464 1.00 . A A . 50 SER O 1 1
1 777 1 1 50 SER OG O 7.089 -40.753 -66.882 1.00 . A A . 50 SER OG 1 1
1 778 1 1 51 VAL C C 6.473 -33.739 -65.320 1.00 . A A . 51 VAL C 1 1
1 779 1 1 51 VAL CA C 5.514 -34.944 -65.151 1.00 . A A . 51 VAL CA 1 1
1 780 1 1 51 VAL CB C 4.839 -34.924 -63.709 1.00 . A A . 51 VAL CB 1 1
1 781 1 1 51 VAL CG1 C 3.626 -35.892 -63.624 1.00 . A A . 51 VAL CG1 1 1
1 782 1 1 51 VAL CG2 C 5.879 -35.238 -62.598 1.00 . A A . 51 VAL CG2 1 1
1 783 1 1 51 VAL H H 7.206 -36.204 -65.094 1.00 . A A . 51 VAL H 1 1
1 784 1 1 51 VAL HA H 4.736 -34.868 -65.905 1.00 . A A . 51 VAL HA 1 1
1 785 1 1 51 VAL HB H 4.456 -33.919 -63.533 1.00 . A A . 51 VAL HB 1 1
1 786 1 1 51 VAL HG11 H 2.890 -35.629 -64.373 1.00 . A A . 51 VAL HG11 1 1
1 787 1 1 51 VAL HG12 H 3.171 -35.828 -62.643 1.00 . A A . 51 VAL HG12 1 1
1 788 1 1 51 VAL HG13 H 3.957 -36.913 -63.793 1.00 . A A . 51 VAL HG13 1 1
1 789 1 1 51 VAL HG21 H 6.678 -34.509 -62.632 1.00 . A A . 51 VAL HG21 1 1
1 790 1 1 51 VAL HG22 H 6.292 -36.227 -62.749 1.00 . A A . 51 VAL HG22 1 1
1 791 1 1 51 VAL HG23 H 5.402 -35.198 -61.622 1.00 . A A . 51 VAL HG23 1 1
1 792 1 1 51 VAL N N 6.269 -36.189 -65.381 1.00 . A A . 51 VAL N 1 1
1 793 1 1 51 VAL O O 7.627 -33.920 -65.744 1.00 . A A . 51 VAL O 1 1
1 794 1 1 52 LYS C C 7.953 -31.479 -63.952 1.00 . A A . 52 LYS C 1 1
1 795 1 1 52 LYS CA C 6.810 -31.295 -64.972 1.00 . A A . 52 LYS CA 1 1
1 796 1 1 52 LYS CB C 5.926 -30.069 -64.613 1.00 . A A . 52 LYS CB 1 1
1 797 1 1 52 LYS CD C 5.766 -27.554 -64.128 1.00 . A A . 52 LYS CD 1 1
1 798 1 1 52 LYS CE C 6.526 -26.224 -64.016 1.00 . A A . 52 LYS CE 1 1
1 799 1 1 52 LYS CG C 6.681 -28.727 -64.535 1.00 . A A . 52 LYS CG 1 1
1 800 1 1 52 LYS H H 5.028 -32.441 -64.791 1.00 . A A . 52 LYS H 1 1
1 801 1 1 52 LYS HA H 7.234 -31.150 -65.965 1.00 . A A . 52 LYS HA 1 1
1 802 1 1 52 LYS HB2 H 5.143 -29.971 -65.362 1.00 . A A . 52 LYS HB2 1 1
1 803 1 1 52 LYS HB3 H 5.456 -30.255 -63.655 1.00 . A A . 52 LYS HB3 1 1
1 804 1 1 52 LYS HD2 H 4.977 -27.445 -64.868 1.00 . A A . 52 LYS HD2 1 1
1 805 1 1 52 LYS HD3 H 5.317 -27.781 -63.166 1.00 . A A . 52 LYS HD3 1 1
1 806 1 1 52 LYS HE2 H 7.302 -26.323 -63.268 1.00 . A A . 52 LYS HE2 1 1
1 807 1 1 52 LYS HE3 H 6.981 -25.990 -64.971 1.00 . A A . 52 LYS HE3 1 1
1 808 1 1 52 LYS HG2 H 7.480 -28.814 -63.803 1.00 . A A . 52 LYS HG2 1 1
1 809 1 1 52 LYS HG3 H 7.113 -28.517 -65.508 1.00 . A A . 52 LYS HG3 1 1
1 810 1 1 52 LYS HZ1 H 4.899 -24.969 -64.351 1.00 . A A . 52 LYS HZ1 1 1
1 811 1 1 52 LYS HZ2 H 6.179 -24.232 -63.530 1.00 . A A . 52 LYS HZ2 1 1
1 812 1 1 52 LYS HZ3 H 5.168 -25.319 -62.717 1.00 . A A . 52 LYS HZ3 1 1
1 813 1 1 52 LYS N N 5.982 -32.519 -65.003 1.00 . A A . 52 LYS N 1 1
1 814 1 1 52 LYS NZ N 5.634 -25.109 -63.627 1.00 . A A . 52 LYS NZ 1 1
1 815 1 1 52 LYS O O 9.133 -31.458 -64.331 1.00 . A A . 52 LYS O 1 1
1 816 1 1 53 LYS C C 9.504 -30.910 -61.237 1.00 . A A . 53 LYS C 1 1
1 817 1 1 53 LYS CA C 8.482 -32.043 -61.554 1.00 . A A . 53 LYS CA 1 1
1 818 1 1 53 LYS CB C 9.227 -33.380 -61.874 1.00 . A A . 53 LYS CB 1 1
1 819 1 1 53 LYS CD C 11.139 -35.003 -61.288 1.00 . A A . 53 LYS CD 1 1
1 820 1 1 53 LYS CE C 12.225 -35.358 -60.256 1.00 . A A . 53 LYS CE 1 1
1 821 1 1 53 LYS CG C 10.206 -33.881 -60.785 1.00 . A A . 53 LYS CG 1 1
1 822 1 1 53 LYS H H 6.605 -31.632 -62.459 1.00 . A A . 53 LYS H 1 1
1 823 1 1 53 LYS HA H 7.860 -32.194 -60.680 1.00 . A A . 53 LYS HA 1 1
1 824 1 1 53 LYS HB2 H 8.486 -34.153 -62.041 1.00 . A A . 53 LYS HB2 1 1
1 825 1 1 53 LYS HB3 H 9.785 -33.240 -62.797 1.00 . A A . 53 LYS HB3 1 1
1 826 1 1 53 LYS HD2 H 10.550 -35.891 -61.493 1.00 . A A . 53 LYS HD2 1 1
1 827 1 1 53 LYS HD3 H 11.624 -34.681 -62.209 1.00 . A A . 53 LYS HD3 1 1
1 828 1 1 53 LYS HE2 H 12.740 -34.454 -59.951 1.00 . A A . 53 LYS HE2 1 1
1 829 1 1 53 LYS HE3 H 11.761 -35.816 -59.392 1.00 . A A . 53 LYS HE3 1 1
1 830 1 1 53 LYS HG2 H 10.816 -33.045 -60.451 1.00 . A A . 53 LYS HG2 1 1
1 831 1 1 53 LYS HG3 H 9.631 -34.254 -59.941 1.00 . A A . 53 LYS HG3 1 1
1 832 1 1 53 LYS HZ1 H 13.984 -36.464 -60.135 1.00 . A A . 53 LYS HZ1 1 1
1 833 1 1 53 LYS HZ2 H 13.628 -35.896 -61.686 1.00 . A A . 53 LYS HZ2 1 1
1 834 1 1 53 LYS HZ3 H 12.771 -37.202 -61.049 1.00 . A A . 53 LYS HZ3 1 1
1 835 1 1 53 LYS N N 7.561 -31.696 -62.665 1.00 . A A . 53 LYS N 1 1
1 836 1 1 53 LYS NZ N 13.219 -36.294 -60.818 1.00 . A A . 53 LYS NZ 1 1
1 837 1 1 53 LYS O O 9.890 -30.125 -62.104 1.00 . A A . 53 LYS O 1 1
1 838 1 1 54 THR C C 11.980 -30.871 -58.642 1.00 . A A . 54 THR C 1 1
1 839 1 1 54 THR CA C 11.048 -29.996 -59.526 1.00 . A A . 54 THR CA 1 1
1 840 1 1 54 THR CB C 10.516 -28.738 -58.753 1.00 . A A . 54 THR CB 1 1
1 841 1 1 54 THR CG2 C 11.606 -27.674 -58.519 1.00 . A A . 54 THR CG2 1 1
1 842 1 1 54 THR H H 9.485 -31.404 -59.303 1.00 . A A . 54 THR H 1 1
1 843 1 1 54 THR HA H 11.608 -29.666 -60.403 1.00 . A A . 54 THR HA 1 1
1 844 1 1 54 THR HB H 10.142 -29.066 -57.797 1.00 . A A . 54 THR HB 1 1
1 845 1 1 54 THR HG1 H 8.638 -28.123 -58.906 1.00 . A A . 54 THR HG1 1 1
1 846 1 1 54 THR HG21 H 12.422 -28.107 -57.951 1.00 . A A . 54 THR HG21 1 1
1 847 1 1 54 THR HG22 H 11.192 -26.840 -57.969 1.00 . A A . 54 THR HG22 1 1
1 848 1 1 54 THR HG23 H 11.984 -27.323 -59.471 1.00 . A A . 54 THR HG23 1 1
1 849 1 1 54 THR N N 9.930 -30.844 -59.972 1.00 . A A . 54 THR N 1 1
1 850 1 1 54 THR O O 11.552 -31.914 -58.124 1.00 . A A . 54 THR O 1 1
1 851 1 1 54 THR OG1 O 9.421 -28.137 -59.470 1.00 . A A . 54 THR OG1 1 1
1 852 1 1 55 GLU C C 14.354 -30.852 -56.271 1.00 . A A . 55 GLU C 1 1
1 853 1 1 55 GLU CA C 14.277 -31.252 -57.768 1.00 . A A . 55 GLU CA 1 1
1 854 1 1 55 GLU CB C 15.674 -31.129 -58.472 1.00 . A A . 55 GLU CB 1 1
1 855 1 1 55 GLU CD C 15.690 -28.825 -59.670 1.00 . A A . 55 GLU CD 1 1
1 856 1 1 55 GLU CG C 16.281 -29.703 -58.555 1.00 . A A . 55 GLU CG 1 1
1 857 1 1 55 GLU H H 13.509 -29.590 -58.849 1.00 . A A . 55 GLU H 1 1
1 858 1 1 55 GLU HA H 13.974 -32.298 -57.809 1.00 . A A . 55 GLU HA 1 1
1 859 1 1 55 GLU HB2 H 16.383 -31.756 -57.933 1.00 . A A . 55 GLU HB2 1 1
1 860 1 1 55 GLU HB3 H 15.584 -31.524 -59.481 1.00 . A A . 55 GLU HB3 1 1
1 861 1 1 55 GLU HG2 H 16.125 -29.215 -57.600 1.00 . A A . 55 GLU HG2 1 1
1 862 1 1 55 GLU HG3 H 17.350 -29.791 -58.723 1.00 . A A . 55 GLU HG3 1 1
1 863 1 1 55 GLU N N 13.254 -30.461 -58.489 1.00 . A A . 55 GLU N 1 1
1 864 1 1 55 GLU O O 13.477 -30.148 -55.743 1.00 . A A . 55 GLU O 1 1
1 865 1 1 55 GLU OE1 O 14.897 -27.907 -59.373 1.00 . A A . 55 GLU OE1 1 1
1 866 1 1 55 GLU OE2 O 16.005 -29.066 -60.855 1.00 . A A . 55 GLU OE2 1 1
1 867 1 1 56 VAL C C 16.397 -29.742 -53.984 1.00 . A A . 56 VAL C 1 1
1 868 1 1 56 VAL CA C 15.696 -31.103 -54.183 1.00 . A A . 56 VAL CA 1 1
1 869 1 1 56 VAL CB C 16.622 -32.256 -53.633 1.00 . A A . 56 VAL CB 1 1
1 870 1 1 56 VAL CG1 C 17.210 -31.918 -52.241 1.00 . A A . 56 VAL CG1 1 1
1 871 1 1 56 VAL CG2 C 15.877 -33.621 -53.613 1.00 . A A . 56 VAL CG2 1 1
1 872 1 1 56 VAL H H 16.058 -31.880 -56.103 1.00 . A A . 56 VAL H 1 1
1 873 1 1 56 VAL HA H 14.761 -31.115 -53.629 1.00 . A A . 56 VAL HA 1 1
1 874 1 1 56 VAL HB H 17.458 -32.353 -54.320 1.00 . A A . 56 VAL HB 1 1
1 875 1 1 56 VAL HG11 H 17.837 -31.038 -52.310 1.00 . A A . 56 VAL HG11 1 1
1 876 1 1 56 VAL HG12 H 17.807 -32.746 -51.876 1.00 . A A . 56 VAL HG12 1 1
1 877 1 1 56 VAL HG13 H 16.405 -31.726 -51.542 1.00 . A A . 56 VAL HG13 1 1
1 878 1 1 56 VAL HG21 H 15.539 -33.870 -54.613 1.00 . A A . 56 VAL HG21 1 1
1 879 1 1 56 VAL HG22 H 15.019 -33.561 -52.956 1.00 . A A . 56 VAL HG22 1 1
1 880 1 1 56 VAL HG23 H 16.541 -34.402 -53.258 1.00 . A A . 56 VAL HG23 1 1
1 881 1 1 56 VAL N N 15.417 -31.339 -55.605 1.00 . A A . 56 VAL N 1 1
1 882 1 1 56 VAL O O 17.304 -29.389 -54.743 1.00 . A A . 56 VAL O 1 1
1 883 1 1 57 VAL C C 16.907 -27.856 -50.988 1.00 . A A . 57 VAL C 1 1
1 884 1 1 57 VAL CA C 16.594 -27.746 -52.500 1.00 . A A . 57 VAL CA 1 1
1 885 1 1 57 VAL CB C 15.669 -26.488 -52.776 1.00 . A A . 57 VAL CB 1 1
1 886 1 1 57 VAL CG1 C 16.319 -25.170 -52.248 1.00 . A A . 57 VAL CG1 1 1
1 887 1 1 57 VAL CG2 C 15.304 -26.375 -54.287 1.00 . A A . 57 VAL CG2 1 1
1 888 1 1 57 VAL H H 15.179 -29.318 -52.452 1.00 . A A . 57 VAL H 1 1
1 889 1 1 57 VAL HA H 17.528 -27.610 -53.046 1.00 . A A . 57 VAL HA 1 1
1 890 1 1 57 VAL HB H 14.739 -26.633 -52.227 1.00 . A A . 57 VAL HB 1 1
1 891 1 1 57 VAL HG11 H 15.654 -24.333 -52.427 1.00 . A A . 57 VAL HG11 1 1
1 892 1 1 57 VAL HG12 H 17.258 -24.990 -52.759 1.00 . A A . 57 VAL HG12 1 1
1 893 1 1 57 VAL HG13 H 16.508 -25.250 -51.181 1.00 . A A . 57 VAL HG13 1 1
1 894 1 1 57 VAL HG21 H 14.803 -27.284 -54.611 1.00 . A A . 57 VAL HG21 1 1
1 895 1 1 57 VAL HG22 H 16.205 -26.241 -54.875 1.00 . A A . 57 VAL HG22 1 1
1 896 1 1 57 VAL HG23 H 14.647 -25.531 -54.448 1.00 . A A . 57 VAL HG23 1 1
1 897 1 1 57 VAL N N 15.962 -29.002 -52.946 1.00 . A A . 57 VAL N 1 1
1 898 1 1 57 VAL O O 16.024 -28.179 -50.194 1.00 . A A . 57 VAL O 1 1
1 899 1 1 58 PHE C C 18.600 -26.062 -48.754 1.00 . A A . 58 PHE C 1 1
1 900 1 1 58 PHE CA C 18.591 -27.534 -49.192 1.00 . A A . 58 PHE CA 1 1
1 901 1 1 58 PHE CB C 19.996 -28.177 -48.968 1.00 . A A . 58 PHE CB 1 1
1 902 1 1 58 PHE CD1 C 19.993 -30.637 -49.636 1.00 . A A . 58 PHE CD1 1 1
1 903 1 1 58 PHE CD2 C 19.908 -30.102 -47.307 1.00 . A A . 58 PHE CD2 1 1
1 904 1 1 58 PHE CE1 C 19.975 -31.985 -49.326 1.00 . A A . 58 PHE CE1 1 1
1 905 1 1 58 PHE CE2 C 19.887 -31.449 -46.999 1.00 . A A . 58 PHE CE2 1 1
1 906 1 1 58 PHE CG C 19.962 -29.669 -48.636 1.00 . A A . 58 PHE CG 1 1
1 907 1 1 58 PHE CZ C 19.922 -32.388 -48.008 1.00 . A A . 58 PHE CZ 1 1
1 908 1 1 58 PHE H H 18.854 -27.497 -51.302 1.00 . A A . 58 PHE H 1 1
1 909 1 1 58 PHE HA H 17.860 -28.072 -48.581 1.00 . A A . 58 PHE HA 1 1
1 910 1 1 58 PHE HB2 H 20.597 -28.043 -49.863 1.00 . A A . 58 PHE HB2 1 1
1 911 1 1 58 PHE HB3 H 20.500 -27.672 -48.148 1.00 . A A . 58 PHE HB3 1 1
1 912 1 1 58 PHE HD1 H 20.033 -30.327 -50.673 1.00 . A A . 58 PHE HD1 1 1
1 913 1 1 58 PHE HD2 H 19.879 -29.370 -46.510 1.00 . A A . 58 PHE HD2 1 1
1 914 1 1 58 PHE HE1 H 19.998 -32.724 -50.117 1.00 . A A . 58 PHE HE1 1 1
1 915 1 1 58 PHE HE2 H 19.845 -31.768 -45.966 1.00 . A A . 58 PHE HE2 1 1
1 916 1 1 58 PHE HZ H 19.911 -33.442 -47.767 1.00 . A A . 58 PHE HZ 1 1
1 917 1 1 58 PHE N N 18.175 -27.629 -50.608 1.00 . A A . 58 PHE N 1 1
1 918 1 1 58 PHE O O 19.267 -25.230 -49.373 1.00 . A A . 58 PHE O 1 1
1 919 1 1 59 VAL C C 19.053 -24.273 -46.141 1.00 . A A . 59 VAL C 1 1
1 920 1 1 59 VAL CA C 17.835 -24.429 -47.068 1.00 . A A . 59 VAL CA 1 1
1 921 1 1 59 VAL CB C 16.489 -24.201 -46.278 1.00 . A A . 59 VAL CB 1 1
1 922 1 1 59 VAL CG1 C 16.603 -23.087 -45.197 1.00 . A A . 59 VAL CG1 1 1
1 923 1 1 59 VAL CG2 C 15.338 -23.894 -47.258 1.00 . A A . 59 VAL CG2 1 1
1 924 1 1 59 VAL H H 17.299 -26.463 -47.293 1.00 . A A . 59 VAL H 1 1
1 925 1 1 59 VAL HA H 17.897 -23.682 -47.861 1.00 . A A . 59 VAL HA 1 1
1 926 1 1 59 VAL HB H 16.244 -25.126 -45.764 1.00 . A A . 59 VAL HB 1 1
1 927 1 1 59 VAL HG11 H 17.354 -23.367 -44.463 1.00 . A A . 59 VAL HG11 1 1
1 928 1 1 59 VAL HG12 H 15.652 -22.961 -44.696 1.00 . A A . 59 VAL HG12 1 1
1 929 1 1 59 VAL HG13 H 16.890 -22.153 -45.663 1.00 . A A . 59 VAL HG13 1 1
1 930 1 1 59 VAL HG21 H 15.204 -24.722 -47.945 1.00 . A A . 59 VAL HG21 1 1
1 931 1 1 59 VAL HG22 H 15.581 -22.999 -47.820 1.00 . A A . 59 VAL HG22 1 1
1 932 1 1 59 VAL HG23 H 14.420 -23.731 -46.706 1.00 . A A . 59 VAL HG23 1 1
1 933 1 1 59 VAL N N 17.854 -25.757 -47.689 1.00 . A A . 59 VAL N 1 1
1 934 1 1 59 VAL O O 19.303 -25.119 -45.277 1.00 . A A . 59 VAL O 1 1
1 935 1 1 60 ALA C C 20.654 -22.079 -44.295 1.00 . A A . 60 ALA C 1 1
1 936 1 1 60 ALA CA C 21.005 -22.840 -45.590 1.00 . A A . 60 ALA CA 1 1
1 937 1 1 60 ALA CB C 21.966 -22.014 -46.470 1.00 . A A . 60 ALA CB 1 1
1 938 1 1 60 ALA H H 19.459 -22.527 -47.009 1.00 . A A . 60 ALA H 1 1
1 939 1 1 60 ALA HA H 21.503 -23.770 -45.328 1.00 . A A . 60 ALA HA 1 1
1 940 1 1 60 ALA HB1 H 22.202 -22.568 -47.367 1.00 . A A . 60 ALA HB1 1 1
1 941 1 1 60 ALA HB2 H 22.886 -21.813 -45.926 1.00 . A A . 60 ALA HB2 1 1
1 942 1 1 60 ALA HB3 H 21.504 -21.072 -46.744 1.00 . A A . 60 ALA HB3 1 1
1 943 1 1 60 ALA N N 19.782 -23.166 -46.342 1.00 . A A . 60 ALA N 1 1
1 944 1 1 60 ALA O O 19.631 -21.382 -44.256 1.00 . A A . 60 ALA O 1 1
1 945 1 1 61 PRO C C 21.310 -19.912 -42.068 1.00 . A A . 61 PRO C 1 1
1 946 1 1 61 PRO CA C 21.293 -21.458 -41.932 1.00 . A A . 61 PRO CA 1 1
1 947 1 1 61 PRO CB C 22.471 -21.960 -41.041 1.00 . A A . 61 PRO CB 1 1
1 948 1 1 61 PRO CD C 22.749 -23.016 -43.174 1.00 . A A . 61 PRO CD 1 1
1 949 1 1 61 PRO CG C 23.515 -22.434 -42.009 1.00 . A A . 61 PRO CG 1 1
1 950 1 1 61 PRO HA H 20.347 -21.758 -41.482 1.00 . A A . 61 PRO HA 1 1
1 951 1 1 61 PRO HB2 H 22.845 -21.156 -40.414 1.00 . A A . 61 PRO HB2 1 1
1 952 1 1 61 PRO HB3 H 22.125 -22.770 -40.404 1.00 . A A . 61 PRO HB3 1 1
1 953 1 1 61 PRO HD2 H 23.322 -22.930 -44.100 1.00 . A A . 61 PRO HD2 1 1
1 954 1 1 61 PRO HD3 H 22.493 -24.059 -42.994 1.00 . A A . 61 PRO HD3 1 1
1 955 1 1 61 PRO HG2 H 24.125 -21.597 -42.339 1.00 . A A . 61 PRO HG2 1 1
1 956 1 1 61 PRO HG3 H 24.141 -23.191 -41.550 1.00 . A A . 61 PRO HG3 1 1
1 957 1 1 61 PRO N N 21.514 -22.173 -43.226 1.00 . A A . 61 PRO N 1 1
1 958 1 1 61 PRO O O 20.798 -19.195 -41.203 1.00 . A A . 61 PRO O 1 1
1 959 1 1 62 THR C C 21.005 -17.549 -44.552 1.00 . A A . 62 THR C 1 1
1 960 1 1 62 THR CA C 22.025 -17.975 -43.468 1.00 . A A . 62 THR CA 1 1
1 961 1 1 62 THR CB C 23.482 -17.613 -43.920 1.00 . A A . 62 THR CB 1 1
1 962 1 1 62 THR CG2 C 23.907 -18.360 -45.194 1.00 . A A . 62 THR CG2 1 1
1 963 1 1 62 THR H H 22.344 -20.055 -43.775 1.00 . A A . 62 THR H 1 1
1 964 1 1 62 THR HA H 21.810 -17.412 -42.562 1.00 . A A . 62 THR HA 1 1
1 965 1 1 62 THR HB H 24.159 -17.902 -43.120 1.00 . A A . 62 THR HB 1 1
1 966 1 1 62 THR HG1 H 22.802 -15.750 -43.904 1.00 . A A . 62 THR HG1 1 1
1 967 1 1 62 THR HG21 H 24.920 -18.084 -45.457 1.00 . A A . 62 THR HG21 1 1
1 968 1 1 62 THR HG22 H 23.244 -18.102 -46.010 1.00 . A A . 62 THR HG22 1 1
1 969 1 1 62 THR HG23 H 23.865 -19.432 -45.027 1.00 . A A . 62 THR HG23 1 1
1 970 1 1 62 THR N N 21.928 -19.419 -43.158 1.00 . A A . 62 THR N 1 1
1 971 1 1 62 THR O O 20.898 -16.359 -44.880 1.00 . A A . 62 THR O 1 1
1 972 1 1 62 THR OG1 O 23.626 -16.199 -44.132 1.00 . A A . 62 THR OG1 1 1
1 973 1 1 63 GLY C C 19.838 -18.395 -47.585 1.00 . A A . 63 GLY C 1 1
1 974 1 1 63 GLY CA C 19.270 -18.272 -46.170 1.00 . A A . 63 GLY CA 1 1
1 975 1 1 63 GLY H H 20.372 -19.449 -44.785 1.00 . A A . 63 GLY H 1 1
1 976 1 1 63 GLY HA2 H 18.467 -18.986 -46.064 1.00 . A A . 63 GLY HA2 1 1
1 977 1 1 63 GLY HA3 H 18.857 -17.274 -46.044 1.00 . A A . 63 GLY HA3 1 1
1 978 1 1 63 GLY N N 20.260 -18.530 -45.109 1.00 . A A . 63 GLY N 1 1
1 979 1 1 63 GLY O O 19.078 -18.372 -48.557 1.00 . A A . 63 GLY O 1 1
1 980 1 1 64 GLU C C 21.727 -20.143 -49.477 1.00 . A A . 64 GLU C 1 1
1 981 1 1 64 GLU CA C 21.890 -18.686 -48.992 1.00 . A A . 64 GLU CA 1 1
1 982 1 1 64 GLU CB C 23.380 -18.287 -48.813 1.00 . A A . 64 GLU CB 1 1
1 983 1 1 64 GLU CD C 25.672 -17.765 -49.831 1.00 . A A . 64 GLU CD 1 1
1 984 1 1 64 GLU CG C 24.232 -18.253 -50.096 1.00 . A A . 64 GLU CG 1 1
1 985 1 1 64 GLU H H 21.711 -18.493 -46.884 1.00 . A A . 64 GLU H 1 1
1 986 1 1 64 GLU HA H 21.428 -18.018 -49.718 1.00 . A A . 64 GLU HA 1 1
1 987 1 1 64 GLU HB2 H 23.411 -17.299 -48.371 1.00 . A A . 64 GLU HB2 1 1
1 988 1 1 64 GLU HB3 H 23.846 -18.983 -48.115 1.00 . A A . 64 GLU HB3 1 1
1 989 1 1 64 GLU HG2 H 24.264 -19.253 -50.517 1.00 . A A . 64 GLU HG2 1 1
1 990 1 1 64 GLU HG3 H 23.765 -17.589 -50.813 1.00 . A A . 64 GLU HG3 1 1
1 991 1 1 64 GLU N N 21.179 -18.518 -47.698 1.00 . A A . 64 GLU N 1 1
1 992 1 1 64 GLU O O 22.647 -20.969 -49.397 1.00 . A A . 64 GLU O 1 1
1 993 1 1 64 GLU OE1 O 25.848 -16.569 -49.513 1.00 . A A . 64 GLU OE1 1 1
1 994 1 1 64 GLU OE2 O 26.626 -18.566 -49.930 1.00 . A A . 64 GLU OE2 1 1
1 995 1 1 65 GLU C C 20.671 -22.423 -51.449 1.00 . A A . 65 GLU C 1 1
1 996 1 1 65 GLU CA C 20.022 -21.802 -50.200 1.00 . A A . 65 GLU CA 1 1
1 997 1 1 65 GLU CB C 18.477 -21.787 -50.315 1.00 . A A . 65 GLU CB 1 1
1 998 1 1 65 GLU CD C 16.397 -20.773 -51.422 1.00 . A A . 65 GLU CD 1 1
1 999 1 1 65 GLU CG C 17.927 -20.896 -51.450 1.00 . A A . 65 GLU CG 1 1
1 1000 1 1 65 GLU H H 19.899 -19.696 -50.124 1.00 . A A . 65 GLU H 1 1
1 1001 1 1 65 GLU HA H 20.295 -22.408 -49.332 1.00 . A A . 65 GLU HA 1 1
1 1002 1 1 65 GLU HB2 H 18.125 -22.803 -50.477 1.00 . A A . 65 GLU HB2 1 1
1 1003 1 1 65 GLU HB3 H 18.066 -21.429 -49.375 1.00 . A A . 65 GLU HB3 1 1
1 1004 1 1 65 GLU HG2 H 18.363 -19.905 -51.363 1.00 . A A . 65 GLU HG2 1 1
1 1005 1 1 65 GLU HG3 H 18.226 -21.321 -52.406 1.00 . A A . 65 GLU HG3 1 1
1 1006 1 1 65 GLU N N 20.505 -20.438 -49.942 1.00 . A A . 65 GLU N 1 1
1 1007 1 1 65 GLU O O 21.200 -21.724 -52.319 1.00 . A A . 65 GLU O 1 1
1 1008 1 1 65 GLU OE1 O 15.875 -19.779 -50.874 1.00 . A A . 65 GLU OE1 1 1
1 1009 1 1 65 GLU OE2 O 15.706 -21.680 -51.932 1.00 . A A . 65 GLU OE2 1 1
1 1010 1 1 66 ILE C C 20.213 -25.310 -53.364 1.00 . A A . 66 ILE C 1 1
1 1011 1 1 66 ILE CA C 21.276 -24.584 -52.514 1.00 . A A . 66 ILE CA 1 1
1 1012 1 1 66 ILE CB C 22.184 -25.647 -51.796 1.00 . A A . 66 ILE CB 1 1
1 1013 1 1 66 ILE CD1 C 24.126 -23.925 -51.423 1.00 . A A . 66 ILE CD1 1 1
1 1014 1 1 66 ILE CG1 C 23.203 -24.968 -50.816 1.00 . A A . 66 ILE CG1 1 1
1 1015 1 1 66 ILE CG2 C 22.890 -26.557 -52.814 1.00 . A A . 66 ILE CG2 1 1
1 1016 1 1 66 ILE H H 20.090 -24.214 -50.827 1.00 . A A . 66 ILE H 1 1
1 1017 1 1 66 ILE HA H 21.899 -23.961 -53.152 1.00 . A A . 66 ILE HA 1 1
1 1018 1 1 66 ILE HB H 21.528 -26.286 -51.207 1.00 . A A . 66 ILE HB 1 1
1 1019 1 1 66 ILE HD11 H 23.540 -23.118 -51.842 1.00 . A A . 66 ILE HD11 1 1
1 1020 1 1 66 ILE HD12 H 24.730 -24.375 -52.197 1.00 . A A . 66 ILE HD12 1 1
1 1021 1 1 66 ILE HD13 H 24.768 -23.533 -50.646 1.00 . A A . 66 ILE HD13 1 1
1 1022 1 1 66 ILE HG12 H 22.652 -24.477 -50.024 1.00 . A A . 66 ILE HG12 1 1
1 1023 1 1 66 ILE HG13 H 23.826 -25.735 -50.373 1.00 . A A . 66 ILE HG13 1 1
1 1024 1 1 66 ILE HG21 H 23.490 -27.289 -52.293 1.00 . A A . 66 ILE HG21 1 1
1 1025 1 1 66 ILE HG22 H 23.531 -25.969 -53.457 1.00 . A A . 66 ILE HG22 1 1
1 1026 1 1 66 ILE HG23 H 22.155 -27.070 -53.422 1.00 . A A . 66 ILE HG23 1 1
1 1027 1 1 66 ILE N N 20.615 -23.756 -51.504 1.00 . A A . 66 ILE N 1 1
1 1028 1 1 66 ILE O O 19.401 -26.056 -52.813 1.00 . A A . 66 ILE O 1 1
1 1029 1 1 67 SER C C 19.704 -27.045 -56.207 1.00 . A A . 67 SER C 1 1
1 1030 1 1 67 SER CA C 19.241 -25.700 -55.619 1.00 . A A . 67 SER CA 1 1
1 1031 1 1 67 SER CB C 18.971 -24.709 -56.774 1.00 . A A . 67 SER CB 1 1
1 1032 1 1 67 SER H H 20.971 -24.577 -55.070 1.00 . A A . 67 SER H 1 1
1 1033 1 1 67 SER HA H 18.312 -25.856 -55.067 1.00 . A A . 67 SER HA 1 1
1 1034 1 1 67 SER HB2 H 19.856 -24.609 -57.388 1.00 . A A . 67 SER HB2 1 1
1 1035 1 1 67 SER HB3 H 18.148 -25.066 -57.382 1.00 . A A . 67 SER HB3 1 1
1 1036 1 1 67 SER HG H 19.428 -22.885 -56.267 1.00 . A A . 67 SER HG 1 1
1 1037 1 1 67 SER N N 20.247 -25.119 -54.693 1.00 . A A . 67 SER N 1 1
1 1038 1 1 67 SER O O 18.879 -27.844 -56.665 1.00 . A A . 67 SER O 1 1
1 1039 1 1 67 SER OG O 18.635 -23.432 -56.286 1.00 . A A . 67 SER OG 1 1
1 1040 1 1 68 ASN C C 22.908 -28.873 -56.119 1.00 . A A . 68 ASN C 1 1
1 1041 1 1 68 ASN CA C 21.644 -28.437 -56.870 1.00 . A A . 68 ASN CA 1 1
1 1042 1 1 68 ASN CB C 21.954 -28.114 -58.353 1.00 . A A . 68 ASN CB 1 1
1 1043 1 1 68 ASN CG C 22.855 -26.888 -58.534 1.00 . A A . 68 ASN CG 1 1
1 1044 1 1 68 ASN H H 21.616 -26.639 -55.741 1.00 . A A . 68 ASN H 1 1
1 1045 1 1 68 ASN HA H 20.926 -29.256 -56.832 1.00 . A A . 68 ASN HA 1 1
1 1046 1 1 68 ASN HB2 H 22.437 -28.967 -58.817 1.00 . A A . 68 ASN HB2 1 1
1 1047 1 1 68 ASN HB3 H 21.020 -27.928 -58.877 1.00 . A A . 68 ASN HB3 1 1
1 1048 1 1 68 ASN HD21 H 24.485 -28.019 -58.454 1.00 . A A . 68 ASN HD21 1 1
1 1049 1 1 68 ASN HD22 H 24.759 -26.329 -58.663 1.00 . A A . 68 ASN HD22 1 1
1 1050 1 1 68 ASN N N 21.029 -27.273 -56.207 1.00 . A A . 68 ASN N 1 1
1 1051 1 1 68 ASN ND2 N 24.166 -27.098 -58.552 1.00 . A A . 68 ASN ND2 1 1
1 1052 1 1 68 ASN O O 23.568 -28.057 -55.471 1.00 . A A . 68 ASN O 1 1
1 1053 1 1 68 ASN OD1 O 22.375 -25.758 -58.656 1.00 . A A . 68 ASN OD1 1 1
1 1054 1 1 69 ARG C C 25.676 -30.283 -55.527 1.00 . A A . 69 ARG C 1 1
1 1055 1 1 69 ARG CA C 24.241 -30.873 -55.439 1.00 . A A . 69 ARG CA 1 1
1 1056 1 1 69 ARG CB C 24.248 -32.371 -55.834 1.00 . A A . 69 ARG CB 1 1
1 1057 1 1 69 ARG CD C 25.102 -34.741 -55.301 1.00 . A A . 69 ARG CD 1 1
1 1058 1 1 69 ARG CG C 25.079 -33.262 -54.891 1.00 . A A . 69 ARG CG 1 1
1 1059 1 1 69 ARG CZ C 27.269 -35.754 -54.593 1.00 . A A . 69 ARG CZ 1 1
1 1060 1 1 69 ARG H H 22.813 -30.661 -56.996 1.00 . A A . 69 ARG H 1 1
1 1061 1 1 69 ARG HA H 23.903 -30.794 -54.409 1.00 . A A . 69 ARG HA 1 1
1 1062 1 1 69 ARG HB2 H 23.224 -32.739 -55.836 1.00 . A A . 69 ARG HB2 1 1
1 1063 1 1 69 ARG HB3 H 24.647 -32.467 -56.841 1.00 . A A . 69 ARG HB3 1 1
1 1064 1 1 69 ARG HD2 H 24.097 -35.141 -55.253 1.00 . A A . 69 ARG HD2 1 1
1 1065 1 1 69 ARG HD3 H 25.475 -34.824 -56.321 1.00 . A A . 69 ARG HD3 1 1
1 1066 1 1 69 ARG HE H 25.541 -35.880 -53.594 1.00 . A A . 69 ARG HE 1 1
1 1067 1 1 69 ARG HG2 H 26.103 -32.893 -54.882 1.00 . A A . 69 ARG HG2 1 1
1 1068 1 1 69 ARG HG3 H 24.672 -33.181 -53.887 1.00 . A A . 69 ARG HG3 1 1
1 1069 1 1 69 ARG HH11 H 27.385 -34.817 -56.382 1.00 . A A . 69 ARG HH11 1 1
1 1070 1 1 69 ARG HH12 H 28.871 -35.490 -55.806 1.00 . A A . 69 ARG HH12 1 1
1 1071 1 1 69 ARG HH21 H 27.483 -36.776 -52.872 1.00 . A A . 69 ARG HH21 1 1
1 1072 1 1 69 ARG HH22 H 28.918 -36.620 -53.828 1.00 . A A . 69 ARG HH22 1 1
1 1073 1 1 69 ARG N N 23.252 -30.158 -56.276 1.00 . A A . 69 ARG N 1 1
1 1074 1 1 69 ARG NE N 25.963 -35.522 -54.402 1.00 . A A . 69 ARG NE 1 1
1 1075 1 1 69 ARG NH1 N 27.890 -35.325 -55.685 1.00 . A A . 69 ARG NH1 1 1
1 1076 1 1 69 ARG NH2 N 27.942 -36.438 -53.695 1.00 . A A . 69 ARG NH2 1 1
1 1077 1 1 69 ARG O O 26.441 -30.345 -54.548 1.00 . A A . 69 ARG O 1 1
1 1078 1 1 70 LYS C C 27.493 -27.864 -55.981 1.00 . A A . 70 LYS C 1 1
1 1079 1 1 70 LYS CA C 27.341 -29.068 -56.932 1.00 . A A . 70 LYS CA 1 1
1 1080 1 1 70 LYS CB C 27.492 -28.640 -58.435 1.00 . A A . 70 LYS CB 1 1
1 1081 1 1 70 LYS CD C 29.498 -26.929 -58.419 1.00 . A A . 70 LYS CD 1 1
1 1082 1 1 70 LYS CE C 30.974 -26.710 -58.791 1.00 . A A . 70 LYS CE 1 1
1 1083 1 1 70 LYS CG C 28.946 -28.306 -58.903 1.00 . A A . 70 LYS CG 1 1
1 1084 1 1 70 LYS H H 25.388 -29.766 -57.440 1.00 . A A . 70 LYS H 1 1
1 1085 1 1 70 LYS HA H 28.114 -29.796 -56.699 1.00 . A A . 70 LYS HA 1 1
1 1086 1 1 70 LYS HB2 H 27.125 -29.456 -59.057 1.00 . A A . 70 LYS HB2 1 1
1 1087 1 1 70 LYS HB3 H 26.864 -27.772 -58.624 1.00 . A A . 70 LYS HB3 1 1
1 1088 1 1 70 LYS HD2 H 28.910 -26.141 -58.873 1.00 . A A . 70 LYS HD2 1 1
1 1089 1 1 70 LYS HD3 H 29.400 -26.870 -57.342 1.00 . A A . 70 LYS HD3 1 1
1 1090 1 1 70 LYS HE2 H 31.298 -25.743 -58.429 1.00 . A A . 70 LYS HE2 1 1
1 1091 1 1 70 LYS HE3 H 31.583 -27.483 -58.329 1.00 . A A . 70 LYS HE3 1 1
1 1092 1 1 70 LYS HG2 H 29.606 -29.086 -58.537 1.00 . A A . 70 LYS HG2 1 1
1 1093 1 1 70 LYS HG3 H 28.971 -28.327 -59.992 1.00 . A A . 70 LYS HG3 1 1
1 1094 1 1 70 LYS HZ1 H 30.893 -27.685 -60.626 1.00 . A A . 70 LYS HZ1 1 1
1 1095 1 1 70 LYS HZ2 H 32.179 -26.601 -60.494 1.00 . A A . 70 LYS HZ2 1 1
1 1096 1 1 70 LYS HZ3 H 30.606 -26.023 -60.723 1.00 . A A . 70 LYS HZ3 1 1
1 1097 1 1 70 LYS N N 26.027 -29.723 -56.702 1.00 . A A . 70 LYS N 1 1
1 1098 1 1 70 LYS NZ N 31.179 -26.758 -60.258 1.00 . A A . 70 LYS NZ 1 1
1 1099 1 1 70 LYS O O 28.524 -27.720 -55.306 1.00 . A A . 70 LYS O 1 1
1 1100 1 1 71 GLN C C 26.574 -26.143 -53.586 1.00 . A A . 71 GLN C 1 1
1 1101 1 1 71 GLN CA C 26.396 -25.810 -55.070 1.00 . A A . 71 GLN CA 1 1
1 1102 1 1 71 GLN CB C 25.093 -25.001 -55.267 1.00 . A A . 71 GLN CB 1 1
1 1103 1 1 71 GLN CD C 23.666 -23.503 -56.769 1.00 . A A . 71 GLN CD 1 1
1 1104 1 1 71 GLN CG C 24.962 -24.314 -56.627 1.00 . A A . 71 GLN CG 1 1
1 1105 1 1 71 GLN H H 25.621 -27.260 -56.427 1.00 . A A . 71 GLN H 1 1
1 1106 1 1 71 GLN HA H 27.235 -25.188 -55.381 1.00 . A A . 71 GLN HA 1 1
1 1107 1 1 71 GLN HB2 H 24.248 -25.671 -55.144 1.00 . A A . 71 GLN HB2 1 1
1 1108 1 1 71 GLN HB3 H 25.031 -24.230 -54.497 1.00 . A A . 71 GLN HB3 1 1
1 1109 1 1 71 GLN HE21 H 24.575 -22.213 -57.973 1.00 . A A . 71 GLN HE21 1 1
1 1110 1 1 71 GLN HE22 H 22.907 -21.899 -57.660 1.00 . A A . 71 GLN HE22 1 1
1 1111 1 1 71 GLN HG2 H 25.811 -23.656 -56.770 1.00 . A A . 71 GLN HG2 1 1
1 1112 1 1 71 GLN HG3 H 24.972 -25.074 -57.402 1.00 . A A . 71 GLN HG3 1 1
1 1113 1 1 71 GLN N N 26.423 -27.032 -55.911 1.00 . A A . 71 GLN N 1 1
1 1114 1 1 71 GLN NE2 N 23.722 -22.430 -57.543 1.00 . A A . 71 GLN NE2 1 1
1 1115 1 1 71 GLN O O 27.084 -25.315 -52.838 1.00 . A A . 71 GLN O 1 1
1 1116 1 1 71 GLN OE1 O 22.630 -23.839 -56.181 1.00 . A A . 71 GLN OE1 1 1
1 1117 1 1 72 LEU C C 27.770 -28.012 -51.438 1.00 . A A . 72 LEU C 1 1
1 1118 1 1 72 LEU CA C 26.278 -27.835 -51.794 1.00 . A A . 72 LEU CA 1 1
1 1119 1 1 72 LEU CB C 25.487 -29.178 -51.605 1.00 . A A . 72 LEU CB 1 1
1 1120 1 1 72 LEU CD1 C 26.071 -29.711 -49.139 1.00 . A A . 72 LEU CD1 1 1
1 1121 1 1 72 LEU CD2 C 23.946 -28.441 -49.698 1.00 . A A . 72 LEU CD2 1 1
1 1122 1 1 72 LEU CG C 24.951 -29.510 -50.168 1.00 . A A . 72 LEU CG 1 1
1 1123 1 1 72 LEU H H 25.775 -27.959 -53.855 1.00 . A A . 72 LEU H 1 1
1 1124 1 1 72 LEU HA H 25.843 -27.071 -51.149 1.00 . A A . 72 LEU HA 1 1
1 1125 1 1 72 LEU HB2 H 24.631 -29.161 -52.274 1.00 . A A . 72 LEU HB2 1 1
1 1126 1 1 72 LEU HB3 H 26.122 -30.002 -51.924 1.00 . A A . 72 LEU HB3 1 1
1 1127 1 1 72 LEU HD11 H 26.628 -28.790 -49.010 1.00 . A A . 72 LEU HD11 1 1
1 1128 1 1 72 LEU HD12 H 26.742 -30.483 -49.485 1.00 . A A . 72 LEU HD12 1 1
1 1129 1 1 72 LEU HD13 H 25.652 -30.013 -48.186 1.00 . A A . 72 LEU HD13 1 1
1 1130 1 1 72 LEU HD21 H 24.433 -27.477 -49.634 1.00 . A A . 72 LEU HD21 1 1
1 1131 1 1 72 LEU HD22 H 23.549 -28.710 -48.729 1.00 . A A . 72 LEU HD22 1 1
1 1132 1 1 72 LEU HD23 H 23.131 -28.382 -50.407 1.00 . A A . 72 LEU HD23 1 1
1 1133 1 1 72 LEU HG H 24.410 -30.451 -50.218 1.00 . A A . 72 LEU HG 1 1
1 1134 1 1 72 LEU N N 26.163 -27.361 -53.188 1.00 . A A . 72 LEU N 1 1
1 1135 1 1 72 LEU O O 28.244 -27.449 -50.457 1.00 . A A . 72 LEU O 1 1
1 1136 1 1 73 GLU C C 30.806 -27.866 -52.040 1.00 . A A . 73 GLU C 1 1
1 1137 1 1 73 GLU CA C 29.917 -29.130 -52.056 1.00 . A A . 73 GLU CA 1 1
1 1138 1 1 73 GLU CB C 30.396 -30.119 -53.153 1.00 . A A . 73 GLU CB 1 1
1 1139 1 1 73 GLU CD C 30.198 -32.471 -54.178 1.00 . A A . 73 GLU CD 1 1
1 1140 1 1 73 GLU CG C 29.694 -31.489 -53.110 1.00 . A A . 73 GLU CG 1 1
1 1141 1 1 73 GLU H H 28.034 -29.170 -53.061 1.00 . A A . 73 GLU H 1 1
1 1142 1 1 73 GLU HA H 29.996 -29.622 -51.087 1.00 . A A . 73 GLU HA 1 1
1 1143 1 1 73 GLU HB2 H 30.218 -29.678 -54.129 1.00 . A A . 73 GLU HB2 1 1
1 1144 1 1 73 GLU HB3 H 31.463 -30.286 -53.036 1.00 . A A . 73 GLU HB3 1 1
1 1145 1 1 73 GLU HG2 H 29.858 -31.933 -52.133 1.00 . A A . 73 GLU HG2 1 1
1 1146 1 1 73 GLU HG3 H 28.625 -31.334 -53.245 1.00 . A A . 73 GLU HG3 1 1
1 1147 1 1 73 GLU N N 28.487 -28.792 -52.272 1.00 . A A . 73 GLU N 1 1
1 1148 1 1 73 GLU O O 31.629 -27.679 -51.130 1.00 . A A . 73 GLU O 1 1
1 1149 1 1 73 GLU OE1 O 29.474 -32.732 -55.161 1.00 . A A . 73 GLU OE1 1 1
1 1150 1 1 73 GLU OE2 O 31.336 -32.978 -54.041 1.00 . A A . 73 GLU OE2 1 1
1 1151 1 1 74 GLN C C 30.975 -24.735 -52.046 1.00 . A A . 74 GLN C 1 1
1 1152 1 1 74 GLN CA C 31.348 -25.726 -53.170 1.00 . A A . 74 GLN CA 1 1
1 1153 1 1 74 GLN CB C 31.168 -25.095 -54.596 1.00 . A A . 74 GLN CB 1 1
1 1154 1 1 74 GLN CD C 29.492 -23.100 -54.464 1.00 . A A . 74 GLN CD 1 1
1 1155 1 1 74 GLN CG C 29.757 -24.540 -54.943 1.00 . A A . 74 GLN CG 1 1
1 1156 1 1 74 GLN H H 29.916 -27.198 -53.709 1.00 . A A . 74 GLN H 1 1
1 1157 1 1 74 GLN HA H 32.401 -25.980 -53.049 1.00 . A A . 74 GLN HA 1 1
1 1158 1 1 74 GLN HB2 H 31.882 -24.286 -54.707 1.00 . A A . 74 GLN HB2 1 1
1 1159 1 1 74 GLN HB3 H 31.419 -25.858 -55.331 1.00 . A A . 74 GLN HB3 1 1
1 1160 1 1 74 GLN HE21 H 27.565 -23.489 -54.138 1.00 . A A . 74 GLN HE21 1 1
1 1161 1 1 74 GLN HE22 H 28.074 -21.879 -53.785 1.00 . A A . 74 GLN HE22 1 1
1 1162 1 1 74 GLN HG2 H 29.632 -24.559 -56.015 1.00 . A A . 74 GLN HG2 1 1
1 1163 1 1 74 GLN HG3 H 29.016 -25.200 -54.497 1.00 . A A . 74 GLN HG3 1 1
1 1164 1 1 74 GLN N N 30.596 -26.987 -53.040 1.00 . A A . 74 GLN N 1 1
1 1165 1 1 74 GLN NE2 N 28.251 -22.794 -54.092 1.00 . A A . 74 GLN NE2 1 1
1 1166 1 1 74 GLN O O 31.780 -23.866 -51.694 1.00 . A A . 74 GLN O 1 1
1 1167 1 1 74 GLN OE1 O 30.404 -22.277 -54.405 1.00 . A A . 74 GLN OE1 1 1
1 1168 1 1 75 TYR C C 30.144 -24.443 -49.091 1.00 . A A . 75 TYR C 1 1
1 1169 1 1 75 TYR CA C 29.315 -24.068 -50.328 1.00 . A A . 75 TYR CA 1 1
1 1170 1 1 75 TYR CB C 27.801 -24.274 -50.036 1.00 . A A . 75 TYR CB 1 1
1 1171 1 1 75 TYR CD1 C 26.531 -22.179 -49.285 1.00 . A A . 75 TYR CD1 1 1
1 1172 1 1 75 TYR CD2 C 27.304 -23.673 -47.590 1.00 . A A . 75 TYR CD2 1 1
1 1173 1 1 75 TYR CE1 C 25.980 -21.368 -48.314 1.00 . A A . 75 TYR CE1 1 1
1 1174 1 1 75 TYR CE2 C 26.758 -22.858 -46.622 1.00 . A A . 75 TYR CE2 1 1
1 1175 1 1 75 TYR CG C 27.204 -23.356 -48.950 1.00 . A A . 75 TYR CG 1 1
1 1176 1 1 75 TYR CZ C 26.099 -21.713 -46.986 1.00 . A A . 75 TYR CZ 1 1
1 1177 1 1 75 TYR H H 29.134 -25.535 -51.860 1.00 . A A . 75 TYR H 1 1
1 1178 1 1 75 TYR HA H 29.485 -23.016 -50.567 1.00 . A A . 75 TYR HA 1 1
1 1179 1 1 75 TYR HB2 H 27.245 -24.106 -50.950 1.00 . A A . 75 TYR HB2 1 1
1 1180 1 1 75 TYR HB3 H 27.636 -25.304 -49.729 1.00 . A A . 75 TYR HB3 1 1
1 1181 1 1 75 TYR HD1 H 26.439 -21.903 -50.331 1.00 . A A . 75 TYR HD1 1 1
1 1182 1 1 75 TYR HD2 H 27.826 -24.573 -47.295 1.00 . A A . 75 TYR HD2 1 1
1 1183 1 1 75 TYR HE1 H 25.462 -20.461 -48.600 1.00 . A A . 75 TYR HE1 1 1
1 1184 1 1 75 TYR HE2 H 26.848 -23.124 -45.577 1.00 . A A . 75 TYR HE2 1 1
1 1185 1 1 75 TYR HH H 24.664 -20.663 -46.285 1.00 . A A . 75 TYR HH 1 1
1 1186 1 1 75 TYR N N 29.754 -24.874 -51.483 1.00 . A A . 75 TYR N 1 1
1 1187 1 1 75 TYR O O 30.709 -23.574 -48.453 1.00 . A A . 75 TYR O 1 1
1 1188 1 1 75 TYR OH O 25.551 -20.912 -46.021 1.00 . A A . 75 TYR OH 1 1
1 1189 1 1 76 LEU C C 32.362 -25.922 -47.489 1.00 . A A . 76 LEU C 1 1
1 1190 1 1 76 LEU CA C 30.866 -26.278 -47.559 1.00 . A A . 76 LEU CA 1 1
1 1191 1 1 76 LEU CB C 30.699 -27.814 -47.471 1.00 . A A . 76 LEU CB 1 1
1 1192 1 1 76 LEU CD1 C 29.233 -29.892 -47.415 1.00 . A A . 76 LEU CD1 1 1
1 1193 1 1 76 LEU CD2 C 28.306 -27.678 -46.512 1.00 . A A . 76 LEU CD2 1 1
1 1194 1 1 76 LEU CG C 29.241 -28.359 -47.544 1.00 . A A . 76 LEU CG 1 1
1 1195 1 1 76 LEU H H 29.844 -26.400 -49.433 1.00 . A A . 76 LEU H 1 1
1 1196 1 1 76 LEU HA H 30.355 -25.824 -46.708 1.00 . A A . 76 LEU HA 1 1
1 1197 1 1 76 LEU HB2 H 31.260 -28.257 -48.291 1.00 . A A . 76 LEU HB2 1 1
1 1198 1 1 76 LEU HB3 H 31.139 -28.154 -46.537 1.00 . A A . 76 LEU HB3 1 1
1 1199 1 1 76 LEU HD11 H 28.219 -30.257 -47.488 1.00 . A A . 76 LEU HD11 1 1
1 1200 1 1 76 LEU HD12 H 29.653 -30.192 -46.461 1.00 . A A . 76 LEU HD12 1 1
1 1201 1 1 76 LEU HD13 H 29.821 -30.323 -48.216 1.00 . A A . 76 LEU HD13 1 1
1 1202 1 1 76 LEU HD21 H 28.666 -27.859 -45.504 1.00 . A A . 76 LEU HD21 1 1
1 1203 1 1 76 LEU HD22 H 27.305 -28.075 -46.611 1.00 . A A . 76 LEU HD22 1 1
1 1204 1 1 76 LEU HD23 H 28.280 -26.613 -46.697 1.00 . A A . 76 LEU HD23 1 1
1 1205 1 1 76 LEU HG H 28.843 -28.132 -48.527 1.00 . A A . 76 LEU HG 1 1
1 1206 1 1 76 LEU N N 30.228 -25.756 -48.797 1.00 . A A . 76 LEU N 1 1
1 1207 1 1 76 LEU O O 32.871 -25.543 -46.428 1.00 . A A . 76 LEU O 1 1
1 1208 1 1 77 LYS C C 34.730 -24.201 -48.628 1.00 . A A . 77 LYS C 1 1
1 1209 1 1 77 LYS CA C 34.499 -25.727 -48.732 1.00 . A A . 77 LYS CA 1 1
1 1210 1 1 77 LYS CB C 35.131 -26.359 -50.028 1.00 . A A . 77 LYS CB 1 1
1 1211 1 1 77 LYS CD C 35.277 -24.552 -51.898 1.00 . A A . 77 LYS CD 1 1
1 1212 1 1 77 LYS CE C 34.736 -24.068 -53.251 1.00 . A A . 77 LYS CE 1 1
1 1213 1 1 77 LYS CG C 34.591 -25.851 -51.397 1.00 . A A . 77 LYS CG 1 1
1 1214 1 1 77 LYS H H 32.594 -26.383 -49.438 1.00 . A A . 77 LYS H 1 1
1 1215 1 1 77 LYS HA H 34.983 -26.188 -47.872 1.00 . A A . 77 LYS HA 1 1
1 1216 1 1 77 LYS HB2 H 36.206 -26.194 -50.010 1.00 . A A . 77 LYS HB2 1 1
1 1217 1 1 77 LYS HB3 H 34.968 -27.433 -49.988 1.00 . A A . 77 LYS HB3 1 1
1 1218 1 1 77 LYS HD2 H 35.114 -23.769 -51.163 1.00 . A A . 77 LYS HD2 1 1
1 1219 1 1 77 LYS HD3 H 36.346 -24.729 -51.986 1.00 . A A . 77 LYS HD3 1 1
1 1220 1 1 77 LYS HE2 H 35.010 -24.775 -54.022 1.00 . A A . 77 LYS HE2 1 1
1 1221 1 1 77 LYS HE3 H 33.657 -23.996 -53.200 1.00 . A A . 77 LYS HE3 1 1
1 1222 1 1 77 LYS HG2 H 34.730 -26.626 -52.147 1.00 . A A . 77 LYS HG2 1 1
1 1223 1 1 77 LYS HG3 H 33.525 -25.663 -51.294 1.00 . A A . 77 LYS HG3 1 1
1 1224 1 1 77 LYS HZ1 H 36.312 -22.769 -53.669 1.00 . A A . 77 LYS HZ1 1 1
1 1225 1 1 77 LYS HZ2 H 34.997 -22.029 -52.908 1.00 . A A . 77 LYS HZ2 1 1
1 1226 1 1 77 LYS HZ3 H 34.906 -22.444 -54.546 1.00 . A A . 77 LYS HZ3 1 1
1 1227 1 1 77 LYS N N 33.060 -26.052 -48.637 1.00 . A A . 77 LYS N 1 1
1 1228 1 1 77 LYS NZ N 35.275 -22.736 -53.619 1.00 . A A . 77 LYS NZ 1 1
1 1229 1 1 77 LYS O O 35.793 -23.768 -48.197 1.00 . A A . 77 LYS O 1 1
1 1230 1 1 78 SER C C 33.161 -21.386 -47.601 1.00 . A A . 78 SER C 1 1
1 1231 1 1 78 SER CA C 33.770 -21.900 -48.928 1.00 . A A . 78 SER CA 1 1
1 1232 1 1 78 SER CB C 33.023 -21.258 -50.123 1.00 . A A . 78 SER CB 1 1
1 1233 1 1 78 SER H H 32.906 -23.801 -49.392 1.00 . A A . 78 SER H 1 1
1 1234 1 1 78 SER HA H 34.811 -21.588 -48.971 1.00 . A A . 78 SER HA 1 1
1 1235 1 1 78 SER HB2 H 31.973 -21.543 -50.104 1.00 . A A . 78 SER HB2 1 1
1 1236 1 1 78 SER HB3 H 33.093 -20.177 -50.068 1.00 . A A . 78 SER HB3 1 1
1 1237 1 1 78 SER HG H 32.853 -21.864 -51.975 1.00 . A A . 78 SER HG 1 1
1 1238 1 1 78 SER N N 33.714 -23.389 -49.022 1.00 . A A . 78 SER N 1 1
1 1239 1 1 78 SER O O 33.305 -20.209 -47.267 1.00 . A A . 78 SER O 1 1
1 1240 1 1 78 SER OG O 33.570 -21.675 -51.359 1.00 . A A . 78 SER OG 1 1
1 1241 1 1 79 HIS C C 32.023 -23.004 -44.538 1.00 . A A . 79 HIS C 1 1
1 1242 1 1 79 HIS CA C 31.745 -21.919 -45.609 1.00 . A A . 79 HIS CA 1 1
1 1243 1 1 79 HIS CB C 30.205 -21.772 -45.845 1.00 . A A . 79 HIS CB 1 1
1 1244 1 1 79 HIS CD2 C 29.237 -19.483 -46.651 1.00 . A A . 79 HIS CD2 1 1
1 1245 1 1 79 HIS CE1 C 29.449 -19.787 -48.807 1.00 . A A . 79 HIS CE1 1 1
1 1246 1 1 79 HIS CG C 29.793 -20.704 -46.833 1.00 . A A . 79 HIS CG 1 1
1 1247 1 1 79 HIS H H 32.435 -23.206 -47.156 1.00 . A A . 79 HIS H 1 1
1 1248 1 1 79 HIS HA H 32.137 -20.970 -45.241 1.00 . A A . 79 HIS HA 1 1
1 1249 1 1 79 HIS HB2 H 29.811 -22.712 -46.210 1.00 . A A . 79 HIS HB2 1 1
1 1250 1 1 79 HIS HB3 H 29.726 -21.545 -44.896 1.00 . A A . 79 HIS HB3 1 1
1 1251 1 1 79 HIS HD1 H 30.283 -21.632 -48.653 1.00 . A A . 79 HIS HD1 1 1
1 1252 1 1 79 HIS HD2 H 29.004 -19.020 -45.699 1.00 . A A . 79 HIS HD2 1 1
1 1253 1 1 79 HIS HE1 H 29.412 -19.636 -49.880 1.00 . A A . 79 HIS HE1 1 1
1 1254 1 1 79 HIS HE2 H 28.433 -18.177 -48.084 1.00 . A A . 79 HIS HE2 1 1
1 1255 1 1 79 HIS N N 32.458 -22.269 -46.862 1.00 . A A . 79 HIS N 1 1
1 1256 1 1 79 HIS ND1 N 29.913 -20.856 -48.199 1.00 . A A . 79 HIS ND1 1 1
1 1257 1 1 79 HIS NE2 N 29.027 -18.936 -47.897 1.00 . A A . 79 HIS NE2 1 1
1 1258 1 1 79 HIS O O 31.241 -23.961 -44.405 1.00 . A A . 79 HIS O 1 1
1 1259 1 1 80 PRO C C 32.536 -23.634 -41.486 1.00 . A A . 80 PRO C 1 1
1 1260 1 1 80 PRO CA C 33.495 -23.830 -42.683 1.00 . A A . 80 PRO CA 1 1
1 1261 1 1 80 PRO CB C 34.965 -23.483 -42.326 1.00 . A A . 80 PRO CB 1 1
1 1262 1 1 80 PRO CD C 34.259 -21.888 -43.984 1.00 . A A . 80 PRO CD 1 1
1 1263 1 1 80 PRO CG C 35.136 -22.060 -42.760 1.00 . A A . 80 PRO CG 1 1
1 1264 1 1 80 PRO HA H 33.433 -24.864 -43.019 1.00 . A A . 80 PRO HA 1 1
1 1265 1 1 80 PRO HB2 H 35.138 -23.602 -41.261 1.00 . A A . 80 PRO HB2 1 1
1 1266 1 1 80 PRO HB3 H 35.635 -24.144 -42.870 1.00 . A A . 80 PRO HB3 1 1
1 1267 1 1 80 PRO HD2 H 33.852 -20.881 -44.028 1.00 . A A . 80 PRO HD2 1 1
1 1268 1 1 80 PRO HD3 H 34.817 -22.101 -44.892 1.00 . A A . 80 PRO HD3 1 1
1 1269 1 1 80 PRO HG2 H 34.816 -21.390 -41.965 1.00 . A A . 80 PRO HG2 1 1
1 1270 1 1 80 PRO HG3 H 36.174 -21.864 -43.007 1.00 . A A . 80 PRO HG3 1 1
1 1271 1 1 80 PRO N N 33.176 -22.901 -43.792 1.00 . A A . 80 PRO N 1 1
1 1272 1 1 80 PRO O O 32.047 -22.523 -41.237 1.00 . A A . 80 PRO O 1 1
1 1273 1 1 81 GLY C C 30.009 -25.517 -40.132 1.00 . A A . 81 GLY C 1 1
1 1274 1 1 81 GLY CA C 31.258 -24.758 -39.701 1.00 . A A . 81 GLY CA 1 1
1 1275 1 1 81 GLY H H 32.742 -25.560 -40.983 1.00 . A A . 81 GLY H 1 1
1 1276 1 1 81 GLY HA2 H 31.690 -25.245 -38.836 1.00 . A A . 81 GLY HA2 1 1
1 1277 1 1 81 GLY HA3 H 30.980 -23.744 -39.423 1.00 . A A . 81 GLY HA3 1 1
1 1278 1 1 81 GLY N N 32.260 -24.735 -40.771 1.00 . A A . 81 GLY N 1 1
1 1279 1 1 81 GLY O O 29.338 -26.142 -39.302 1.00 . A A . 81 GLY O 1 1
1 1280 1 1 82 ASN C C 28.903 -27.682 -42.203 1.00 . A A . 82 ASN C 1 1
1 1281 1 1 82 ASN CA C 28.559 -26.179 -42.044 1.00 . A A . 82 ASN CA 1 1
1 1282 1 1 82 ASN CB C 28.180 -25.551 -43.419 1.00 . A A . 82 ASN CB 1 1
1 1283 1 1 82 ASN CG C 27.597 -24.143 -43.285 1.00 . A A . 82 ASN CG 1 1
1 1284 1 1 82 ASN H H 30.273 -24.923 -42.030 1.00 . A A . 82 ASN H 1 1
1 1285 1 1 82 ASN HA H 27.712 -26.080 -41.369 1.00 . A A . 82 ASN HA 1 1
1 1286 1 1 82 ASN HB2 H 29.060 -25.502 -44.055 1.00 . A A . 82 ASN HB2 1 1
1 1287 1 1 82 ASN HB3 H 27.437 -26.177 -43.908 1.00 . A A . 82 ASN HB3 1 1
1 1288 1 1 82 ASN HD21 H 29.410 -23.328 -43.392 1.00 . A A . 82 ASN HD21 1 1
1 1289 1 1 82 ASN HD22 H 28.098 -22.220 -43.201 1.00 . A A . 82 ASN HD22 1 1
1 1290 1 1 82 ASN N N 29.702 -25.457 -41.443 1.00 . A A . 82 ASN N 1 1
1 1291 1 1 82 ASN ND2 N 28.455 -23.127 -43.297 1.00 . A A . 82 ASN ND2 1 1
1 1292 1 1 82 ASN O O 30.022 -28.008 -42.626 1.00 . A A . 82 ASN O 1 1
1 1293 1 1 82 ASN OD1 O 26.387 -23.973 -43.166 1.00 . A A . 82 ASN OD1 1 1
1 1294 1 1 83 PRO C C 28.403 -30.627 -43.323 1.00 . A A . 83 PRO C 1 1
1 1295 1 1 83 PRO CA C 28.196 -30.082 -41.892 1.00 . A A . 83 PRO CA 1 1
1 1296 1 1 83 PRO CB C 26.924 -30.674 -41.234 1.00 . A A . 83 PRO CB 1 1
1 1297 1 1 83 PRO CD C 26.561 -28.317 -41.406 1.00 . A A . 83 PRO CD 1 1
1 1298 1 1 83 PRO CG C 25.860 -29.656 -41.489 1.00 . A A . 83 PRO CG 1 1
1 1299 1 1 83 PRO HA H 29.063 -30.340 -41.293 1.00 . A A . 83 PRO HA 1 1
1 1300 1 1 83 PRO HB2 H 26.672 -31.637 -41.674 1.00 . A A . 83 PRO HB2 1 1
1 1301 1 1 83 PRO HB3 H 27.092 -30.809 -40.168 1.00 . A A . 83 PRO HB3 1 1
1 1302 1 1 83 PRO HD2 H 26.086 -27.595 -42.063 1.00 . A A . 83 PRO HD2 1 1
1 1303 1 1 83 PRO HD3 H 26.565 -27.945 -40.387 1.00 . A A . 83 PRO HD3 1 1
1 1304 1 1 83 PRO HG2 H 25.433 -29.805 -42.477 1.00 . A A . 83 PRO HG2 1 1
1 1305 1 1 83 PRO HG3 H 25.079 -29.726 -40.737 1.00 . A A . 83 PRO HG3 1 1
1 1306 1 1 83 PRO N N 27.949 -28.616 -41.855 1.00 . A A . 83 PRO N 1 1
1 1307 1 1 83 PRO O O 28.029 -29.985 -44.306 1.00 . A A . 83 PRO O 1 1
1 1308 1 1 84 ALA C C 28.215 -33.031 -45.450 1.00 . A A . 84 ALA C 1 1
1 1309 1 1 84 ALA CA C 29.413 -32.477 -44.649 1.00 . A A . 84 ALA CA 1 1
1 1310 1 1 84 ALA CB C 30.428 -33.595 -44.344 1.00 . A A . 84 ALA CB 1 1
1 1311 1 1 84 ALA H H 29.113 -32.329 -42.557 1.00 . A A . 84 ALA H 1 1
1 1312 1 1 84 ALA HA H 29.920 -31.724 -45.251 1.00 . A A . 84 ALA HA 1 1
1 1313 1 1 84 ALA HB1 H 29.944 -34.390 -43.793 1.00 . A A . 84 ALA HB1 1 1
1 1314 1 1 84 ALA HB2 H 31.243 -33.198 -43.753 1.00 . A A . 84 ALA HB2 1 1
1 1315 1 1 84 ALA HB3 H 30.826 -33.993 -45.270 1.00 . A A . 84 ALA HB3 1 1
1 1316 1 1 84 ALA N N 28.985 -31.837 -43.392 1.00 . A A . 84 ALA N 1 1
1 1317 1 1 84 ALA O O 27.232 -33.475 -44.866 1.00 . A A . 84 ALA O 1 1
1 1318 1 1 85 ILE C C 26.975 -34.994 -47.601 1.00 . A A . 85 ILE C 1 1
1 1319 1 1 85 ILE CA C 27.289 -33.482 -47.743 1.00 . A A . 85 ILE CA 1 1
1 1320 1 1 85 ILE CB C 27.664 -33.111 -49.237 1.00 . A A . 85 ILE CB 1 1
1 1321 1 1 85 ILE CD1 C 26.686 -32.937 -51.644 1.00 . A A . 85 ILE CD1 1 1
1 1322 1 1 85 ILE CG1 C 26.454 -33.353 -50.205 1.00 . A A . 85 ILE CG1 1 1
1 1323 1 1 85 ILE CG2 C 28.936 -33.859 -49.714 1.00 . A A . 85 ILE CG2 1 1
1 1324 1 1 85 ILE H H 29.203 -32.759 -47.166 1.00 . A A . 85 ILE H 1 1
1 1325 1 1 85 ILE HA H 26.388 -32.927 -47.482 1.00 . A A . 85 ILE HA 1 1
1 1326 1 1 85 ILE HB H 27.901 -32.048 -49.251 1.00 . A A . 85 ILE HB 1 1
1 1327 1 1 85 ILE HD11 H 27.498 -33.511 -52.067 1.00 . A A . 85 ILE HD11 1 1
1 1328 1 1 85 ILE HD12 H 26.930 -31.883 -51.686 1.00 . A A . 85 ILE HD12 1 1
1 1329 1 1 85 ILE HD13 H 25.787 -33.115 -52.217 1.00 . A A . 85 ILE HD13 1 1
1 1330 1 1 85 ILE HG12 H 26.211 -34.406 -50.217 1.00 . A A . 85 ILE HG12 1 1
1 1331 1 1 85 ILE HG13 H 25.594 -32.802 -49.844 1.00 . A A . 85 ILE HG13 1 1
1 1332 1 1 85 ILE HG21 H 29.188 -33.553 -50.724 1.00 . A A . 85 ILE HG21 1 1
1 1333 1 1 85 ILE HG22 H 28.762 -34.926 -49.702 1.00 . A A . 85 ILE HG22 1 1
1 1334 1 1 85 ILE HG23 H 29.767 -33.627 -49.057 1.00 . A A . 85 ILE HG23 1 1
1 1335 1 1 85 ILE N N 28.354 -33.047 -46.798 1.00 . A A . 85 ILE N 1 1
1 1336 1 1 85 ILE O O 25.964 -35.491 -48.131 1.00 . A A . 85 ILE O 1 1
1 1337 1 1 86 ALA C C 26.283 -37.330 -45.773 1.00 . A A . 86 ALA C 1 1
1 1338 1 1 86 ALA CA C 27.639 -37.118 -46.485 1.00 . A A . 86 ALA CA 1 1
1 1339 1 1 86 ALA CB C 28.795 -37.587 -45.587 1.00 . A A . 86 ALA CB 1 1
1 1340 1 1 86 ALA H H 28.668 -35.269 -46.575 1.00 . A A . 86 ALA H 1 1
1 1341 1 1 86 ALA HA H 27.661 -37.707 -47.395 1.00 . A A . 86 ALA HA 1 1
1 1342 1 1 86 ALA HB1 H 28.681 -38.638 -45.358 1.00 . A A . 86 ALA HB1 1 1
1 1343 1 1 86 ALA HB2 H 28.801 -37.017 -44.664 1.00 . A A . 86 ALA HB2 1 1
1 1344 1 1 86 ALA HB3 H 29.739 -37.436 -46.100 1.00 . A A . 86 ALA HB3 1 1
1 1345 1 1 86 ALA N N 27.845 -35.709 -46.864 1.00 . A A . 86 ALA N 1 1
1 1346 1 1 86 ALA O O 25.573 -38.297 -46.058 1.00 . A A . 86 ALA O 1 1
1 1347 1 1 87 GLU C C 23.522 -35.678 -44.806 1.00 . A A . 87 GLU C 1 1
1 1348 1 1 87 GLU CA C 24.655 -36.461 -44.108 1.00 . A A . 87 GLU CA 1 1
1 1349 1 1 87 GLU CB C 24.871 -35.960 -42.654 1.00 . A A . 87 GLU CB 1 1
1 1350 1 1 87 GLU CD C 25.650 -34.110 -41.066 1.00 . A A . 87 GLU CD 1 1
1 1351 1 1 87 GLU CG C 25.470 -34.547 -42.527 1.00 . A A . 87 GLU CG 1 1
1 1352 1 1 87 GLU H H 26.528 -35.636 -44.713 1.00 . A A . 87 GLU H 1 1
1 1353 1 1 87 GLU HA H 24.348 -37.507 -44.063 1.00 . A A . 87 GLU HA 1 1
1 1354 1 1 87 GLU HB2 H 23.915 -35.972 -42.137 1.00 . A A . 87 GLU HB2 1 1
1 1355 1 1 87 GLU HB3 H 25.535 -36.656 -42.147 1.00 . A A . 87 GLU HB3 1 1
1 1356 1 1 87 GLU HG2 H 26.436 -34.538 -43.018 1.00 . A A . 87 GLU HG2 1 1
1 1357 1 1 87 GLU HG3 H 24.822 -33.834 -43.033 1.00 . A A . 87 GLU HG3 1 1
1 1358 1 1 87 GLU N N 25.926 -36.396 -44.866 1.00 . A A . 87 GLU N 1 1
1 1359 1 1 87 GLU O O 22.424 -35.546 -44.254 1.00 . A A . 87 GLU O 1 1
1 1360 1 1 87 GLU OE1 O 24.656 -33.701 -40.429 1.00 . A A . 87 GLU OE1 1 1
1 1361 1 1 87 GLU OE2 O 26.780 -34.181 -40.532 1.00 . A A . 87 GLU OE2 1 1
1 1362 1 1 88 PHE C C 22.152 -35.411 -47.827 1.00 . A A . 88 PHE C 1 1
1 1363 1 1 88 PHE CA C 22.793 -34.433 -46.822 1.00 . A A . 88 PHE CA 1 1
1 1364 1 1 88 PHE CB C 23.444 -33.225 -47.551 1.00 . A A . 88 PHE CB 1 1
1 1365 1 1 88 PHE CD1 C 23.383 -30.757 -46.995 1.00 . A A . 88 PHE CD1 1 1
1 1366 1 1 88 PHE CD2 C 24.486 -32.195 -45.461 1.00 . A A . 88 PHE CD2 1 1
1 1367 1 1 88 PHE CE1 C 23.694 -29.682 -46.199 1.00 . A A . 88 PHE CE1 1 1
1 1368 1 1 88 PHE CE2 C 24.792 -31.121 -44.666 1.00 . A A . 88 PHE CE2 1 1
1 1369 1 1 88 PHE CG C 23.777 -32.038 -46.649 1.00 . A A . 88 PHE CG 1 1
1 1370 1 1 88 PHE CZ C 24.398 -29.862 -45.036 1.00 . A A . 88 PHE CZ 1 1
1 1371 1 1 88 PHE H H 24.694 -35.251 -46.368 1.00 . A A . 88 PHE H 1 1
1 1372 1 1 88 PHE HA H 22.013 -34.057 -46.155 1.00 . A A . 88 PHE HA 1 1
1 1373 1 1 88 PHE HB2 H 24.367 -33.543 -48.021 1.00 . A A . 88 PHE HB2 1 1
1 1374 1 1 88 PHE HB3 H 22.766 -32.875 -48.329 1.00 . A A . 88 PHE HB3 1 1
1 1375 1 1 88 PHE HD1 H 22.828 -30.600 -47.911 1.00 . A A . 88 PHE HD1 1 1
1 1376 1 1 88 PHE HD2 H 24.794 -33.182 -45.157 1.00 . A A . 88 PHE HD2 1 1
1 1377 1 1 88 PHE HE1 H 23.379 -28.689 -46.488 1.00 . A A . 88 PHE HE1 1 1
1 1378 1 1 88 PHE HE2 H 25.347 -31.269 -43.750 1.00 . A A . 88 PHE HE2 1 1
1 1379 1 1 88 PHE HZ H 24.641 -29.014 -44.411 1.00 . A A . 88 PHE HZ 1 1
1 1380 1 1 88 PHE N N 23.793 -35.148 -46.007 1.00 . A A . 88 PHE N 1 1
1 1381 1 1 88 PHE O O 22.803 -35.869 -48.777 1.00 . A A . 88 PHE O 1 1
1 1382 1 1 89 ASP C C 19.512 -36.056 -49.642 1.00 . A A . 89 ASP C 1 1
1 1383 1 1 89 ASP CA C 20.111 -36.705 -48.384 1.00 . A A . 89 ASP CA 1 1
1 1384 1 1 89 ASP CB C 19.010 -37.357 -47.500 1.00 . A A . 89 ASP CB 1 1
1 1385 1 1 89 ASP CG C 19.591 -38.142 -46.306 1.00 . A A . 89 ASP CG 1 1
1 1386 1 1 89 ASP H H 20.422 -35.298 -46.838 1.00 . A A . 89 ASP H 1 1
1 1387 1 1 89 ASP HA H 20.799 -37.489 -48.703 1.00 . A A . 89 ASP HA 1 1
1 1388 1 1 89 ASP HB2 H 18.363 -36.582 -47.108 1.00 . A A . 89 ASP HB2 1 1
1 1389 1 1 89 ASP HB3 H 18.407 -38.034 -48.106 1.00 . A A . 89 ASP HB3 1 1
1 1390 1 1 89 ASP N N 20.873 -35.730 -47.592 1.00 . A A . 89 ASP N 1 1
1 1391 1 1 89 ASP O O 18.380 -35.556 -49.631 1.00 . A A . 89 ASP O 1 1
1 1392 1 1 89 ASP OD1 O 19.600 -39.395 -46.336 1.00 . A A . 89 ASP OD1 1 1
1 1393 1 1 89 ASP OD2 O 20.042 -37.510 -45.324 1.00 . A A . 89 ASP OD2 1 1
1 1394 1 1 90 TRP C C 19.124 -36.846 -52.706 1.00 . A A . 90 TRP C 1 1
1 1395 1 1 90 TRP CA C 19.863 -35.651 -52.059 1.00 . A A . 90 TRP CA 1 1
1 1396 1 1 90 TRP CB C 21.065 -35.213 -52.938 1.00 . A A . 90 TRP CB 1 1
1 1397 1 1 90 TRP CD1 C 22.769 -33.795 -51.591 1.00 . A A . 90 TRP CD1 1 1
1 1398 1 1 90 TRP CD2 C 21.370 -32.595 -52.868 1.00 . A A . 90 TRP CD2 1 1
1 1399 1 1 90 TRP CE2 C 22.228 -31.712 -52.199 1.00 . A A . 90 TRP CE2 1 1
1 1400 1 1 90 TRP CE3 C 20.408 -32.069 -53.728 1.00 . A A . 90 TRP CE3 1 1
1 1401 1 1 90 TRP CG C 21.728 -33.931 -52.474 1.00 . A A . 90 TRP CG 1 1
1 1402 1 1 90 TRP CH2 C 21.188 -29.846 -53.201 1.00 . A A . 90 TRP CH2 1 1
1 1403 1 1 90 TRP CZ2 C 22.143 -30.333 -52.361 1.00 . A A . 90 TRP CZ2 1 1
1 1404 1 1 90 TRP CZ3 C 20.326 -30.699 -53.884 1.00 . A A . 90 TRP CZ3 1 1
1 1405 1 1 90 TRP H H 21.273 -36.239 -50.582 1.00 . A A . 90 TRP H 1 1
1 1406 1 1 90 TRP HA H 19.167 -34.818 -51.968 1.00 . A A . 90 TRP HA 1 1
1 1407 1 1 90 TRP HB2 H 21.812 -35.999 -52.941 1.00 . A A . 90 TRP HB2 1 1
1 1408 1 1 90 TRP HB3 H 20.721 -35.059 -53.955 1.00 . A A . 90 TRP HB3 1 1
1 1409 1 1 90 TRP HD1 H 23.270 -34.619 -51.105 1.00 . A A . 90 TRP HD1 1 1
1 1410 1 1 90 TRP HE1 H 23.787 -32.113 -50.848 1.00 . A A . 90 TRP HE1 1 1
1 1411 1 1 90 TRP HE3 H 19.728 -32.717 -54.269 1.00 . A A . 90 TRP HE3 1 1
1 1412 1 1 90 TRP HH2 H 21.090 -28.775 -53.351 1.00 . A A . 90 TRP HH2 1 1
1 1413 1 1 90 TRP HZ2 H 22.804 -29.657 -51.836 1.00 . A A . 90 TRP HZ2 1 1
1 1414 1 1 90 TRP HZ3 H 19.579 -30.274 -54.542 1.00 . A A . 90 TRP HZ3 1 1
1 1415 1 1 90 TRP N N 20.322 -36.017 -50.708 1.00 . A A . 90 TRP N 1 1
1 1416 1 1 90 TRP NE1 N 23.077 -32.465 -51.428 1.00 . A A . 90 TRP NE1 1 1
1 1417 1 1 90 TRP O O 18.226 -36.660 -53.533 1.00 . A A . 90 TRP O 1 1
1 1418 1 1 91 THR C C 17.663 -39.796 -52.133 1.00 . A A . 91 THR C 1 1
1 1419 1 1 91 THR CA C 18.988 -39.347 -52.816 1.00 . A A . 91 THR CA 1 1
1 1420 1 1 91 THR CB C 20.096 -40.455 -52.674 1.00 . A A . 91 THR CB 1 1
1 1421 1 1 91 THR CG2 C 20.441 -40.771 -51.205 1.00 . A A . 91 THR CG2 1 1
1 1422 1 1 91 THR H H 20.149 -38.119 -51.540 1.00 . A A . 91 THR H 1 1
1 1423 1 1 91 THR HA H 18.792 -39.207 -53.877 1.00 . A A . 91 THR HA 1 1
1 1424 1 1 91 THR HB H 20.997 -40.091 -53.163 1.00 . A A . 91 THR HB 1 1
1 1425 1 1 91 THR HG1 H 19.101 -42.165 -52.775 1.00 . A A . 91 THR HG1 1 1
1 1426 1 1 91 THR HG21 H 19.559 -41.132 -50.690 1.00 . A A . 91 THR HG21 1 1
1 1427 1 1 91 THR HG22 H 20.796 -39.875 -50.712 1.00 . A A . 91 THR HG22 1 1
1 1428 1 1 91 THR HG23 H 21.217 -41.527 -51.164 1.00 . A A . 91 THR HG23 1 1
1 1429 1 1 91 THR N N 19.496 -38.071 -52.268 1.00 . A A . 91 THR N 1 1
1 1430 1 1 91 THR O O 17.200 -40.928 -52.344 1.00 . A A . 91 THR O 1 1
1 1431 1 1 91 THR OG1 O 19.699 -41.659 -53.343 1.00 . A A . 91 THR OG1 1 1
1 1432 1 1 92 THR C C 14.605 -39.348 -51.719 1.00 . A A . 92 THR C 1 1
1 1433 1 1 92 THR CA C 15.735 -39.136 -50.685 1.00 . A A . 92 THR CA 1 1
1 1434 1 1 92 THR CB C 15.355 -37.942 -49.748 1.00 . A A . 92 THR CB 1 1
1 1435 1 1 92 THR CG2 C 15.140 -36.647 -50.542 1.00 . A A . 92 THR CG2 1 1
1 1436 1 1 92 THR H H 17.485 -38.026 -51.194 1.00 . A A . 92 THR H 1 1
1 1437 1 1 92 THR HA H 15.831 -40.029 -50.079 1.00 . A A . 92 THR HA 1 1
1 1438 1 1 92 THR HB H 16.170 -37.784 -49.046 1.00 . A A . 92 THR HB 1 1
1 1439 1 1 92 THR HG1 H 13.998 -39.171 -48.986 1.00 . A A . 92 THR HG1 1 1
1 1440 1 1 92 THR HG21 H 14.857 -35.851 -49.865 1.00 . A A . 92 THR HG21 1 1
1 1441 1 1 92 THR HG22 H 14.351 -36.792 -51.269 1.00 . A A . 92 THR HG22 1 1
1 1442 1 1 92 THR HG23 H 16.054 -36.373 -51.053 1.00 . A A . 92 THR HG23 1 1
1 1443 1 1 92 THR N N 17.044 -38.888 -51.345 1.00 . A A . 92 THR N 1 1
1 1444 1 1 92 THR O O 13.580 -39.974 -51.419 1.00 . A A . 92 THR O 1 1
1 1445 1 1 92 THR OG1 O 14.161 -38.220 -48.997 1.00 . A A . 92 THR OG1 1 1
1 1446 1 1 93 SER C C 14.031 -40.166 -54.842 1.00 . A A . 93 SER C 1 1
1 1447 1 1 93 SER CA C 13.865 -38.854 -54.047 1.00 . A A . 93 SER CA 1 1
1 1448 1 1 93 SER CB C 14.095 -37.621 -54.952 1.00 . A A . 93 SER CB 1 1
1 1449 1 1 93 SER H H 15.646 -38.292 -53.065 1.00 . A A . 93 SER H 1 1
1 1450 1 1 93 SER HA H 12.855 -38.810 -53.643 1.00 . A A . 93 SER HA 1 1
1 1451 1 1 93 SER HB2 H 13.557 -37.735 -55.887 1.00 . A A . 93 SER HB2 1 1
1 1452 1 1 93 SER HB3 H 13.735 -36.732 -54.450 1.00 . A A . 93 SER HB3 1 1
1 1453 1 1 93 SER HG H 15.623 -37.511 -56.185 1.00 . A A . 93 SER HG 1 1
1 1454 1 1 93 SER N N 14.811 -38.785 -52.925 1.00 . A A . 93 SER N 1 1
1 1455 1 1 93 SER O O 13.059 -40.692 -55.405 1.00 . A A . 93 SER O 1 1
1 1456 1 1 93 SER OG O 15.476 -37.442 -55.235 1.00 . A A . 93 SER OG 1 1
1 1457 1 1 94 GLY C C 15.825 -43.098 -54.666 1.00 . A A . 94 GLY C 1 1
1 1458 1 1 94 GLY CA C 15.609 -41.915 -55.604 1.00 . A A . 94 GLY CA 1 1
1 1459 1 1 94 GLY H H 15.980 -40.244 -54.357 1.00 . A A . 94 GLY H 1 1
1 1460 1 1 94 GLY HA2 H 14.809 -42.158 -56.295 1.00 . A A . 94 GLY HA2 1 1
1 1461 1 1 94 GLY HA3 H 16.513 -41.737 -56.174 1.00 . A A . 94 GLY HA3 1 1
1 1462 1 1 94 GLY N N 15.275 -40.691 -54.868 1.00 . A A . 94 GLY N 1 1
1 1463 1 1 94 GLY O O 14.966 -43.392 -53.831 1.00 . A A . 94 GLY O 1 1
1 1464 1 1 95 THR C C 18.695 -44.686 -53.271 1.00 . A A . 95 THR C 1 1
1 1465 1 1 95 THR CA C 17.349 -44.948 -53.991 1.00 . A A . 95 THR CA 1 1
1 1466 1 1 95 THR CB C 17.404 -46.245 -54.887 1.00 . A A . 95 THR CB 1 1
1 1467 1 1 95 THR CG2 C 16.002 -46.697 -55.343 1.00 . A A . 95 THR CG2 1 1
1 1468 1 1 95 THR H H 17.623 -43.454 -55.462 1.00 . A A . 95 THR H 1 1
1 1469 1 1 95 THR HA H 16.576 -45.096 -53.235 1.00 . A A . 95 THR HA 1 1
1 1470 1 1 95 THR HB H 17.852 -47.046 -54.313 1.00 . A A . 95 THR HB 1 1
1 1471 1 1 95 THR HG1 H 19.080 -45.650 -55.763 1.00 . A A . 95 THR HG1 1 1
1 1472 1 1 95 THR HG21 H 15.538 -45.911 -55.932 1.00 . A A . 95 THR HG21 1 1
1 1473 1 1 95 THR HG22 H 15.389 -46.896 -54.478 1.00 . A A . 95 THR HG22 1 1
1 1474 1 1 95 THR HG23 H 16.081 -47.599 -55.939 1.00 . A A . 95 THR HG23 1 1
1 1475 1 1 95 THR N N 16.982 -43.770 -54.798 1.00 . A A . 95 THR N 1 1
1 1476 1 1 95 THR O O 19.763 -44.838 -53.902 1.00 . A A . 95 THR O 1 1
1 1477 1 1 95 THR OXT O 18.674 -44.252 -52.104 1.00 . A A . 95 THR OXT 1 1
1 1478 1 1 95 THR OG1 O 18.223 -46.011 -56.038 1.00 . A A . 95 THR OG1 1 1
2 1479 1 1 1 MET C C 0.605 -0.704 -3.978 1.00 . A A . 1 MET C 1 1
2 1480 1 1 1 MET CA C 1.695 -1.102 -2.969 1.00 . A A . 1 MET CA 1 1
2 1481 1 1 1 MET CB C 2.386 -2.444 -3.356 1.00 . A A . 1 MET CB 1 1
2 1482 1 1 1 MET CE C 4.946 -4.378 -3.674 1.00 . A A . 1 MET CE 1 1
2 1483 1 1 1 MET CG C 3.188 -2.421 -4.665 1.00 . A A . 1 MET CG 1 1
2 1484 1 1 1 MET H1 H 0.709 -0.288 -1.330 1.00 . A A . 1 MET H1 1 1
2 1485 1 1 1 MET H2 H 1.794 -1.517 -0.935 1.00 . A A . 1 MET H2 1 1
2 1486 1 1 1 MET H3 H 0.308 -1.898 -1.639 1.00 . A A . 1 MET H3 1 1
2 1487 1 1 1 MET HA H 2.441 -0.314 -2.932 1.00 . A A . 1 MET HA 1 1
2 1488 1 1 1 MET HB2 H 3.065 -2.726 -2.559 1.00 . A A . 1 MET HB2 1 1
2 1489 1 1 1 MET HB3 H 1.624 -3.211 -3.440 1.00 . A A . 1 MET HB3 1 1
2 1490 1 1 1 MET HE1 H 4.343 -4.419 -2.778 1.00 . A A . 1 MET HE1 1 1
2 1491 1 1 1 MET HE2 H 5.687 -3.596 -3.573 1.00 . A A . 1 MET HE2 1 1
2 1492 1 1 1 MET HE3 H 5.443 -5.327 -3.814 1.00 . A A . 1 MET HE3 1 1
2 1493 1 1 1 MET HG2 H 2.533 -2.122 -5.472 1.00 . A A . 1 MET HG2 1 1
2 1494 1 1 1 MET HG3 H 3.991 -1.701 -4.574 1.00 . A A . 1 MET HG3 1 1
2 1495 1 1 1 MET N N 1.087 -1.210 -1.627 1.00 . A A . 1 MET N 1 1
2 1496 1 1 1 MET O O -0.025 -1.567 -4.608 1.00 . A A . 1 MET O 1 1
2 1497 1 1 1 MET SD S 3.898 -4.035 -5.090 1.00 . A A . 1 MET SD 1 1
2 1498 1 1 2 HIS C C -0.229 2.531 -5.533 1.00 . A A . 2 HIS C 1 1
2 1499 1 1 2 HIS CA C -0.676 1.162 -4.995 1.00 . A A . 2 HIS CA 1 1
2 1500 1 1 2 HIS CB C -2.046 1.290 -4.269 1.00 . A A . 2 HIS CB 1 1
2 1501 1 1 2 HIS CD2 C -1.562 2.514 -2.007 1.00 . A A . 2 HIS CD2 1 1
2 1502 1 1 2 HIS CE1 C -2.705 4.343 -2.381 1.00 . A A . 2 HIS CE1 1 1
2 1503 1 1 2 HIS CG C -2.126 2.394 -3.234 1.00 . A A . 2 HIS CG 1 1
2 1504 1 1 2 HIS H H 0.892 1.245 -3.570 1.00 . A A . 2 HIS H 1 1
2 1505 1 1 2 HIS HA H -0.788 0.475 -5.837 1.00 . A A . 2 HIS HA 1 1
2 1506 1 1 2 HIS HB2 H -2.822 1.470 -5.004 1.00 . A A . 2 HIS HB2 1 1
2 1507 1 1 2 HIS HB3 H -2.263 0.354 -3.768 1.00 . A A . 2 HIS HB3 1 1
2 1508 1 1 2 HIS HD1 H -3.378 3.772 -4.224 1.00 . A A . 2 HIS HD1 1 1
2 1509 1 1 2 HIS HD2 H -0.926 1.787 -1.518 1.00 . A A . 2 HIS HD2 1 1
2 1510 1 1 2 HIS HE1 H -3.163 5.318 -2.256 1.00 . A A . 2 HIS HE1 1 1
2 1511 1 1 2 HIS HE2 H -1.842 4.009 -0.565 1.00 . A A . 2 HIS HE2 1 1
2 1512 1 1 2 HIS N N 0.354 0.614 -4.094 1.00 . A A . 2 HIS N 1 1
2 1513 1 1 2 HIS ND1 N -2.839 3.559 -3.432 1.00 . A A . 2 HIS ND1 1 1
2 1514 1 1 2 HIS NE2 N -1.939 3.735 -1.501 1.00 . A A . 2 HIS NE2 1 1
2 1515 1 1 2 HIS O O 0.444 3.297 -4.826 1.00 . A A . 2 HIS O 1 1
2 1516 1 1 3 HIS C C -1.500 4.276 -8.494 1.00 . A A . 3 HIS C 1 1
2 1517 1 1 3 HIS CA C -0.427 4.128 -7.413 1.00 . A A . 3 HIS CA 1 1
2 1518 1 1 3 HIS CB C 0.991 4.279 -8.023 1.00 . A A . 3 HIS CB 1 1
2 1519 1 1 3 HIS CD2 C 1.916 6.718 -8.191 1.00 . A A . 3 HIS CD2 1 1
2 1520 1 1 3 HIS CE1 C 1.123 7.228 -10.169 1.00 . A A . 3 HIS CE1 1 1
2 1521 1 1 3 HIS CG C 1.247 5.631 -8.652 1.00 . A A . 3 HIS CG 1 1
2 1522 1 1 3 HIS H H -1.030 2.104 -7.307 1.00 . A A . 3 HIS H 1 1
2 1523 1 1 3 HIS HA H -0.580 4.898 -6.651 1.00 . A A . 3 HIS HA 1 1
2 1524 1 1 3 HIS HB2 H 1.726 4.134 -7.241 1.00 . A A . 3 HIS HB2 1 1
2 1525 1 1 3 HIS HB3 H 1.141 3.522 -8.786 1.00 . A A . 3 HIS HB3 1 1
2 1526 1 1 3 HIS HD1 H 0.244 5.412 -10.497 1.00 . A A . 3 HIS HD1 1 1
2 1527 1 1 3 HIS HD2 H 2.432 6.800 -7.244 1.00 . A A . 3 HIS HD2 1 1
2 1528 1 1 3 HIS HE1 H 0.883 7.771 -11.075 1.00 . A A . 3 HIS HE1 1 1
2 1529 1 1 3 HIS HE2 H 2.355 8.517 -9.171 1.00 . A A . 3 HIS HE2 1 1
2 1530 1 1 3 HIS N N -0.607 2.814 -6.780 1.00 . A A . 3 HIS N 1 1
2 1531 1 1 3 HIS ND1 N 0.767 5.990 -9.897 1.00 . A A . 3 HIS ND1 1 1
2 1532 1 1 3 HIS NE2 N 1.822 7.694 -9.152 1.00 . A A . 3 HIS NE2 1 1
2 1533 1 1 3 HIS O O -2.205 5.292 -8.549 1.00 . A A . 3 HIS O 1 1
2 1534 1 1 4 HIS C C -2.452 4.115 -11.550 1.00 . A A . 4 HIS C 1 1
2 1535 1 1 4 HIS CA C -2.627 3.090 -10.404 1.00 . A A . 4 HIS CA 1 1
2 1536 1 1 4 HIS CB C -4.069 3.172 -9.818 1.00 . A A . 4 HIS CB 1 1
2 1537 1 1 4 HIS CD2 C -4.165 2.166 -7.418 1.00 . A A . 4 HIS CD2 1 1
2 1538 1 1 4 HIS CE1 C -5.163 0.279 -7.903 1.00 . A A . 4 HIS CE1 1 1
2 1539 1 1 4 HIS CG C -4.383 2.153 -8.753 1.00 . A A . 4 HIS CG 1 1
2 1540 1 1 4 HIS H H -0.910 2.527 -9.290 1.00 . A A . 4 HIS H 1 1
2 1541 1 1 4 HIS HA H -2.489 2.100 -10.822 1.00 . A A . 4 HIS HA 1 1
2 1542 1 1 4 HIS HB2 H -4.223 4.154 -9.387 1.00 . A A . 4 HIS HB2 1 1
2 1543 1 1 4 HIS HB3 H -4.787 3.036 -10.617 1.00 . A A . 4 HIS HB3 1 1
2 1544 1 1 4 HIS HD1 H -5.304 0.648 -9.910 1.00 . A A . 4 HIS HD1 1 1
2 1545 1 1 4 HIS HD2 H -3.681 2.952 -6.855 1.00 . A A . 4 HIS HD2 1 1
2 1546 1 1 4 HIS HE1 H -5.619 -0.698 -7.812 1.00 . A A . 4 HIS HE1 1 1
2 1547 1 1 4 HIS HE2 H -4.655 0.722 -5.969 1.00 . A A . 4 HIS HE2 1 1
2 1548 1 1 4 HIS N N -1.589 3.234 -9.355 1.00 . A A . 4 HIS N 1 1
2 1549 1 1 4 HIS ND1 N -5.011 0.956 -9.020 1.00 . A A . 4 HIS ND1 1 1
2 1550 1 1 4 HIS NE2 N -4.657 0.990 -6.916 1.00 . A A . 4 HIS NE2 1 1
2 1551 1 1 4 HIS O O -1.871 5.197 -11.368 1.00 . A A . 4 HIS O 1 1
2 1552 1 1 5 HIS C C -4.138 4.165 -14.861 1.00 . A A . 5 HIS C 1 1
2 1553 1 1 5 HIS CA C -2.952 4.574 -13.962 1.00 . A A . 5 HIS CA 1 1
2 1554 1 1 5 HIS CB C -1.621 4.441 -14.772 1.00 . A A . 5 HIS CB 1 1
2 1555 1 1 5 HIS CD2 C -0.277 6.496 -13.896 1.00 . A A . 5 HIS CD2 1 1
2 1556 1 1 5 HIS CE1 C 1.635 5.497 -13.523 1.00 . A A . 5 HIS CE1 1 1
2 1557 1 1 5 HIS CG C -0.437 5.186 -14.204 1.00 . A A . 5 HIS CG 1 1
2 1558 1 1 5 HIS H H -3.343 2.840 -12.807 1.00 . A A . 5 HIS H 1 1
2 1559 1 1 5 HIS HA H -3.085 5.613 -13.659 1.00 . A A . 5 HIS HA 1 1
2 1560 1 1 5 HIS HB2 H -1.349 3.396 -14.830 1.00 . A A . 5 HIS HB2 1 1
2 1561 1 1 5 HIS HB3 H -1.773 4.810 -15.780 1.00 . A A . 5 HIS HB3 1 1
2 1562 1 1 5 HIS HD1 H 0.989 3.641 -14.085 1.00 . A A . 5 HIS HD1 1 1
2 1563 1 1 5 HIS HD2 H -1.034 7.269 -13.958 1.00 . A A . 5 HIS HD2 1 1
2 1564 1 1 5 HIS HE1 H 2.663 5.310 -13.238 1.00 . A A . 5 HIS HE1 1 1
2 1565 1 1 5 HIS HE2 H 1.466 7.524 -13.339 1.00 . A A . 5 HIS HE2 1 1
2 1566 1 1 5 HIS N N -2.948 3.735 -12.742 1.00 . A A . 5 HIS N 1 1
2 1567 1 1 5 HIS ND1 N 0.780 4.593 -13.954 1.00 . A A . 5 HIS ND1 1 1
2 1568 1 1 5 HIS NE2 N 1.020 6.660 -13.478 1.00 . A A . 5 HIS NE2 1 1
2 1569 1 1 5 HIS O O -4.451 2.972 -14.984 1.00 . A A . 5 HIS O 1 1
2 1570 1 1 6 HIS C C -5.116 4.750 -17.863 1.00 . A A . 6 HIS C 1 1
2 1571 1 1 6 HIS CA C -5.814 4.950 -16.510 1.00 . A A . 6 HIS CA 1 1
2 1572 1 1 6 HIS CB C -6.819 6.139 -16.558 1.00 . A A . 6 HIS CB 1 1
2 1573 1 1 6 HIS CD2 C -7.535 6.273 -14.056 1.00 . A A . 6 HIS CD2 1 1
2 1574 1 1 6 HIS CE1 C -9.702 6.247 -14.346 1.00 . A A . 6 HIS CE1 1 1
2 1575 1 1 6 HIS CG C -7.766 6.198 -15.388 1.00 . A A . 6 HIS CG 1 1
2 1576 1 1 6 HIS H H -4.573 6.081 -15.230 1.00 . A A . 6 HIS H 1 1
2 1577 1 1 6 HIS HA H -6.361 4.039 -16.264 1.00 . A A . 6 HIS HA 1 1
2 1578 1 1 6 HIS HB2 H -6.267 7.068 -16.576 1.00 . A A . 6 HIS HB2 1 1
2 1579 1 1 6 HIS HB3 H -7.415 6.069 -17.462 1.00 . A A . 6 HIS HB3 1 1
2 1580 1 1 6 HIS HD1 H -9.617 6.155 -16.384 1.00 . A A . 6 HIS HD1 1 1
2 1581 1 1 6 HIS HD2 H -6.565 6.296 -13.573 1.00 . A A . 6 HIS HD2 1 1
2 1582 1 1 6 HIS HE1 H -10.765 6.242 -14.155 1.00 . A A . 6 HIS HE1 1 1
2 1583 1 1 6 HIS HE2 H -8.902 6.109 -12.478 1.00 . A A . 6 HIS HE2 1 1
2 1584 1 1 6 HIS N N -4.791 5.165 -15.477 1.00 . A A . 6 HIS N 1 1
2 1585 1 1 6 HIS ND1 N -9.134 6.186 -15.531 1.00 . A A . 6 HIS ND1 1 1
2 1586 1 1 6 HIS NE2 N -8.757 6.300 -13.430 1.00 . A A . 6 HIS NE2 1 1
2 1587 1 1 6 HIS O O -4.810 5.717 -18.573 1.00 . A A . 6 HIS O 1 1
2 1588 1 1 7 HIS C C -5.181 3.016 -20.556 1.00 . A A . 7 HIS C 1 1
2 1589 1 1 7 HIS CA C -4.149 3.082 -19.418 1.00 . A A . 7 HIS CA 1 1
2 1590 1 1 7 HIS CB C -3.441 1.707 -19.253 1.00 . A A . 7 HIS CB 1 1
2 1591 1 1 7 HIS CD2 C -1.819 1.703 -21.297 1.00 . A A . 7 HIS CD2 1 1
2 1592 1 1 7 HIS CE1 C -2.471 -0.177 -22.216 1.00 . A A . 7 HIS CE1 1 1
2 1593 1 1 7 HIS CG C -2.800 1.186 -20.516 1.00 . A A . 7 HIS CG 1 1
2 1594 1 1 7 HIS H H -5.048 2.782 -17.527 1.00 . A A . 7 HIS H 1 1
2 1595 1 1 7 HIS HA H -3.396 3.832 -19.654 1.00 . A A . 7 HIS HA 1 1
2 1596 1 1 7 HIS HB2 H -2.662 1.792 -18.508 1.00 . A A . 7 HIS HB2 1 1
2 1597 1 1 7 HIS HB3 H -4.162 0.971 -18.920 1.00 . A A . 7 HIS HB3 1 1
2 1598 1 1 7 HIS HD1 H -3.860 -0.617 -20.785 1.00 . A A . 7 HIS HD1 1 1
2 1599 1 1 7 HIS HD2 H -1.280 2.626 -21.126 1.00 . A A . 7 HIS HD2 1 1
2 1600 1 1 7 HIS HE1 H -2.555 -1.020 -22.891 1.00 . A A . 7 HIS HE1 1 1
2 1601 1 1 7 HIS HE2 H -1.111 1.028 -23.157 1.00 . A A . 7 HIS HE2 1 1
2 1602 1 1 7 HIS N N -4.809 3.479 -18.168 1.00 . A A . 7 HIS N 1 1
2 1603 1 1 7 HIS ND1 N -3.179 0.006 -21.121 1.00 . A A . 7 HIS ND1 1 1
2 1604 1 1 7 HIS NE2 N -1.638 0.837 -22.348 1.00 . A A . 7 HIS NE2 1 1
2 1605 1 1 7 HIS O O -6.083 2.173 -20.534 1.00 . A A . 7 HIS O 1 1
2 1606 1 1 8 SER C C -5.171 2.979 -23.809 1.00 . A A . 8 SER C 1 1
2 1607 1 1 8 SER CA C -5.836 3.914 -22.769 1.00 . A A . 8 SER CA 1 1
2 1608 1 1 8 SER CB C -5.954 5.364 -23.299 1.00 . A A . 8 SER CB 1 1
2 1609 1 1 8 SER H H -4.377 4.629 -21.411 1.00 . A A . 8 SER H 1 1
2 1610 1 1 8 SER HA H -6.831 3.538 -22.541 1.00 . A A . 8 SER HA 1 1
2 1611 1 1 8 SER HB2 H -6.386 5.996 -22.532 1.00 . A A . 8 SER HB2 1 1
2 1612 1 1 8 SER HB3 H -4.970 5.738 -23.553 1.00 . A A . 8 SER HB3 1 1
2 1613 1 1 8 SER HG H -7.652 5.780 -24.209 1.00 . A A . 8 SER HG 1 1
2 1614 1 1 8 SER N N -5.044 3.921 -21.528 1.00 . A A . 8 SER N 1 1
2 1615 1 1 8 SER O O -4.130 2.364 -23.535 1.00 . A A . 8 SER O 1 1
2 1616 1 1 8 SER OG O -6.779 5.448 -24.459 1.00 . A A . 8 SER OG 1 1
2 1617 1 1 9 SER C C -5.233 2.801 -27.401 1.00 . A A . 9 SER C 1 1
2 1618 1 1 9 SER CA C -5.279 2.006 -26.084 1.00 . A A . 9 SER CA 1 1
2 1619 1 1 9 SER CB C -6.173 0.754 -26.210 1.00 . A A . 9 SER CB 1 1
2 1620 1 1 9 SER H H -6.602 3.375 -25.151 1.00 . A A . 9 SER H 1 1
2 1621 1 1 9 SER HA H -4.266 1.687 -25.836 1.00 . A A . 9 SER HA 1 1
2 1622 1 1 9 SER HB2 H -7.187 1.052 -26.438 1.00 . A A . 9 SER HB2 1 1
2 1623 1 1 9 SER HB3 H -5.801 0.111 -27.001 1.00 . A A . 9 SER HB3 1 1
2 1624 1 1 9 SER HG H -5.402 0.265 -24.473 1.00 . A A . 9 SER HG 1 1
2 1625 1 1 9 SER N N -5.782 2.861 -24.996 1.00 . A A . 9 SER N 1 1
2 1626 1 1 9 SER O O -6.204 3.490 -27.752 1.00 . A A . 9 SER O 1 1
2 1627 1 1 9 SER OG O -6.178 0.018 -24.994 1.00 . A A . 9 SER OG 1 1
2 1628 1 1 10 GLY C C -4.695 2.813 -30.528 1.00 . A A . 10 GLY C 1 1
2 1629 1 1 10 GLY CA C -3.887 3.409 -29.379 1.00 . A A . 10 GLY CA 1 1
2 1630 1 1 10 GLY H H -3.375 2.128 -27.770 1.00 . A A . 10 GLY H 1 1
2 1631 1 1 10 GLY HA2 H -4.151 4.454 -29.250 1.00 . A A . 10 GLY HA2 1 1
2 1632 1 1 10 GLY HA3 H -2.839 3.349 -29.631 1.00 . A A . 10 GLY HA3 1 1
2 1633 1 1 10 GLY N N -4.093 2.702 -28.114 1.00 . A A . 10 GLY N 1 1
2 1634 1 1 10 GLY O O -4.860 1.589 -30.607 1.00 . A A . 10 GLY O 1 1
2 1635 1 1 11 ARG C C -5.173 3.038 -33.786 1.00 . A A . 11 ARG C 1 1
2 1636 1 1 11 ARG CA C -6.049 3.294 -32.551 1.00 . A A . 11 ARG CA 1 1
2 1637 1 1 11 ARG CB C -7.094 4.412 -32.824 1.00 . A A . 11 ARG CB 1 1
2 1638 1 1 11 ARG CD C -8.766 3.665 -31.006 1.00 . A A . 11 ARG CD 1 1
2 1639 1 1 11 ARG CG C -7.918 4.820 -31.579 1.00 . A A . 11 ARG CG 1 1
2 1640 1 1 11 ARG CZ C -10.390 4.701 -29.392 1.00 . A A . 11 ARG CZ 1 1
2 1641 1 1 11 ARG H H -4.979 4.632 -31.315 1.00 . A A . 11 ARG H 1 1
2 1642 1 1 11 ARG HA H -6.577 2.378 -32.289 1.00 . A A . 11 ARG HA 1 1
2 1643 1 1 11 ARG HB2 H -6.577 5.295 -33.184 1.00 . A A . 11 ARG HB2 1 1
2 1644 1 1 11 ARG HB3 H -7.781 4.072 -33.594 1.00 . A A . 11 ARG HB3 1 1
2 1645 1 1 11 ARG HD2 H -9.594 3.471 -31.675 1.00 . A A . 11 ARG HD2 1 1
2 1646 1 1 11 ARG HD3 H -8.150 2.775 -30.938 1.00 . A A . 11 ARG HD3 1 1
2 1647 1 1 11 ARG HE H -8.799 3.581 -28.903 1.00 . A A . 11 ARG HE 1 1
2 1648 1 1 11 ARG HG2 H -7.237 5.165 -30.809 1.00 . A A . 11 ARG HG2 1 1
2 1649 1 1 11 ARG HG3 H -8.581 5.635 -31.853 1.00 . A A . 11 ARG HG3 1 1
2 1650 1 1 11 ARG HH11 H -10.854 5.123 -31.330 1.00 . A A . 11 ARG HH11 1 1
2 1651 1 1 11 ARG HH12 H -11.923 5.805 -30.150 1.00 . A A . 11 ARG HH12 1 1
2 1652 1 1 11 ARG HH21 H -10.225 4.469 -27.383 1.00 . A A . 11 ARG HH21 1 1
2 1653 1 1 11 ARG HH22 H -11.571 5.416 -27.920 1.00 . A A . 11 ARG HH22 1 1
2 1654 1 1 11 ARG N N -5.196 3.684 -31.418 1.00 . A A . 11 ARG N 1 1
2 1655 1 1 11 ARG NE N -9.291 3.972 -29.660 1.00 . A A . 11 ARG NE 1 1
2 1656 1 1 11 ARG NH1 N -11.112 5.257 -30.369 1.00 . A A . 11 ARG NH1 1 1
2 1657 1 1 11 ARG NH2 N -10.755 4.883 -28.132 1.00 . A A . 11 ARG NH2 1 1
2 1658 1 1 11 ARG O O -4.537 3.966 -34.306 1.00 . A A . 11 ARG O 1 1
2 1659 1 1 12 GLU C C -5.068 1.712 -36.682 1.00 . A A . 12 GLU C 1 1
2 1660 1 1 12 GLU CA C -4.314 1.351 -35.384 1.00 . A A . 12 GLU CA 1 1
2 1661 1 1 12 GLU CB C -4.005 -0.170 -35.306 1.00 . A A . 12 GLU CB 1 1
2 1662 1 1 12 GLU CD C -3.037 -2.127 -33.950 1.00 . A A . 12 GLU CD 1 1
2 1663 1 1 12 GLU CG C -3.302 -0.613 -34.006 1.00 . A A . 12 GLU CG 1 1
2 1664 1 1 12 GLU H H -5.606 1.082 -33.724 1.00 . A A . 12 GLU H 1 1
2 1665 1 1 12 GLU HA H -3.375 1.900 -35.364 1.00 . A A . 12 GLU HA 1 1
2 1666 1 1 12 GLU HB2 H -4.937 -0.720 -35.392 1.00 . A A . 12 GLU HB2 1 1
2 1667 1 1 12 GLU HB3 H -3.369 -0.435 -36.145 1.00 . A A . 12 GLU HB3 1 1
2 1668 1 1 12 GLU HG2 H -2.354 -0.090 -33.929 1.00 . A A . 12 GLU HG2 1 1
2 1669 1 1 12 GLU HG3 H -3.922 -0.328 -33.158 1.00 . A A . 12 GLU HG3 1 1
2 1670 1 1 12 GLU N N -5.105 1.767 -34.215 1.00 . A A . 12 GLU N 1 1
2 1671 1 1 12 GLU O O -5.800 0.887 -37.252 1.00 . A A . 12 GLU O 1 1
2 1672 1 1 12 GLU OE1 O -2.042 -2.591 -34.549 1.00 . A A . 12 GLU OE1 1 1
2 1673 1 1 12 GLU OE2 O -3.821 -2.868 -33.317 1.00 . A A . 12 GLU OE2 1 1
2 1674 1 1 13 ASN C C -4.960 3.240 -39.582 1.00 . A A . 13 ASN C 1 1
2 1675 1 1 13 ASN CA C -5.665 3.544 -38.245 1.00 . A A . 13 ASN CA 1 1
2 1676 1 1 13 ASN CB C -5.879 5.069 -38.038 1.00 . A A . 13 ASN CB 1 1
2 1677 1 1 13 ASN CG C -6.866 5.682 -39.040 1.00 . A A . 13 ASN CG 1 1
2 1678 1 1 13 ASN H H -4.250 3.543 -36.669 1.00 . A A . 13 ASN H 1 1
2 1679 1 1 13 ASN HA H -6.642 3.064 -38.259 1.00 . A A . 13 ASN HA 1 1
2 1680 1 1 13 ASN HB2 H -6.261 5.236 -37.036 1.00 . A A . 13 ASN HB2 1 1
2 1681 1 1 13 ASN HB3 H -4.929 5.580 -38.128 1.00 . A A . 13 ASN HB3 1 1
2 1682 1 1 13 ASN HD21 H -5.400 6.069 -40.329 1.00 . A A . 13 ASN HD21 1 1
2 1683 1 1 13 ASN HD22 H -6.987 6.536 -40.826 1.00 . A A . 13 ASN HD22 1 1
2 1684 1 1 13 ASN N N -4.908 2.975 -37.118 1.00 . A A . 13 ASN N 1 1
2 1685 1 1 13 ASN ND2 N -6.370 6.143 -40.181 1.00 . A A . 13 ASN ND2 1 1
2 1686 1 1 13 ASN O O -4.229 4.083 -40.124 1.00 . A A . 13 ASN O 1 1
2 1687 1 1 13 ASN OD1 O -8.069 5.720 -38.792 1.00 . A A . 13 ASN OD1 1 1
2 1688 1 1 14 LEU C C -5.306 0.122 -41.642 1.00 . A A . 14 LEU C 1 1
2 1689 1 1 14 LEU CA C -4.728 1.526 -41.383 1.00 . A A . 14 LEU CA 1 1
2 1690 1 1 14 LEU CB C -3.172 1.498 -41.580 1.00 . A A . 14 LEU CB 1 1
2 1691 1 1 14 LEU CD1 C -0.901 0.330 -41.349 1.00 . A A . 14 LEU CD1 1 1
2 1692 1 1 14 LEU CD2 C -2.394 0.567 -39.297 1.00 . A A . 14 LEU CD2 1 1
2 1693 1 1 14 LEU CG C -2.356 0.383 -40.833 1.00 . A A . 14 LEU CG 1 1
2 1694 1 1 14 LEU H H -5.595 1.350 -39.461 1.00 . A A . 14 LEU H 1 1
2 1695 1 1 14 LEU HA H -5.160 2.212 -42.109 1.00 . A A . 14 LEU HA 1 1
2 1696 1 1 14 LEU HB2 H -2.983 1.394 -42.644 1.00 . A A . 14 LEU HB2 1 1
2 1697 1 1 14 LEU HB3 H -2.782 2.464 -41.272 1.00 . A A . 14 LEU HB3 1 1
2 1698 1 1 14 LEU HD11 H -0.371 -0.480 -40.864 1.00 . A A . 14 LEU HD11 1 1
2 1699 1 1 14 LEU HD12 H -0.397 1.265 -41.137 1.00 . A A . 14 LEU HD12 1 1
2 1700 1 1 14 LEU HD13 H -0.905 0.162 -42.422 1.00 . A A . 14 LEU HD13 1 1
2 1701 1 1 14 LEU HD21 H -1.967 1.526 -39.030 1.00 . A A . 14 LEU HD21 1 1
2 1702 1 1 14 LEU HD22 H -1.827 -0.223 -38.818 1.00 . A A . 14 LEU HD22 1 1
2 1703 1 1 14 LEU HD23 H -3.418 0.524 -38.954 1.00 . A A . 14 LEU HD23 1 1
2 1704 1 1 14 LEU HG H -2.803 -0.581 -41.055 1.00 . A A . 14 LEU HG 1 1
2 1705 1 1 14 LEU N N -5.149 1.993 -40.048 1.00 . A A . 14 LEU N 1 1
2 1706 1 1 14 LEU O O -5.590 -0.627 -40.698 1.00 . A A . 14 LEU O 1 1
2 1707 1 1 15 TYR C C -4.735 -2.542 -43.240 1.00 . A A . 15 TYR C 1 1
2 1708 1 1 15 TYR CA C -5.913 -1.548 -43.361 1.00 . A A . 15 TYR CA 1 1
2 1709 1 1 15 TYR CB C -6.515 -1.493 -44.808 1.00 . A A . 15 TYR CB 1 1
2 1710 1 1 15 TYR CD1 C -5.090 0.294 -45.995 1.00 . A A . 15 TYR CD1 1 1
2 1711 1 1 15 TYR CD2 C -5.121 -1.908 -46.929 1.00 . A A . 15 TYR CD2 1 1
2 1712 1 1 15 TYR CE1 C -4.234 0.708 -46.996 1.00 . A A . 15 TYR CE1 1 1
2 1713 1 1 15 TYR CE2 C -4.263 -1.493 -47.934 1.00 . A A . 15 TYR CE2 1 1
2 1714 1 1 15 TYR CG C -5.559 -1.023 -45.932 1.00 . A A . 15 TYR CG 1 1
2 1715 1 1 15 TYR CZ C -3.823 -0.185 -47.963 1.00 . A A . 15 TYR CZ 1 1
2 1716 1 1 15 TYR H H -5.300 0.460 -43.605 1.00 . A A . 15 TYR H 1 1
2 1717 1 1 15 TYR HA H -6.699 -1.871 -42.680 1.00 . A A . 15 TYR HA 1 1
2 1718 1 1 15 TYR HB2 H -6.876 -2.479 -45.076 1.00 . A A . 15 TYR HB2 1 1
2 1719 1 1 15 TYR HB3 H -7.362 -0.817 -44.804 1.00 . A A . 15 TYR HB3 1 1
2 1720 1 1 15 TYR HD1 H -5.411 1.005 -45.246 1.00 . A A . 15 TYR HD1 1 1
2 1721 1 1 15 TYR HD2 H -5.466 -2.935 -46.909 1.00 . A A . 15 TYR HD2 1 1
2 1722 1 1 15 TYR HE1 H -3.878 1.734 -47.012 1.00 . A A . 15 TYR HE1 1 1
2 1723 1 1 15 TYR HE2 H -3.938 -2.194 -48.692 1.00 . A A . 15 TYR HE2 1 1
2 1724 1 1 15 TYR HH H -2.249 0.759 -48.575 1.00 . A A . 15 TYR HH 1 1
2 1725 1 1 15 TYR N N -5.474 -0.216 -42.926 1.00 . A A . 15 TYR N 1 1
2 1726 1 1 15 TYR O O -3.882 -2.647 -44.125 1.00 . A A . 15 TYR O 1 1
2 1727 1 1 15 TYR OH O -2.966 0.237 -48.966 1.00 . A A . 15 TYR OH 1 1
2 1728 1 1 16 PHE C C -3.928 -5.632 -42.353 1.00 . A A . 16 PHE C 1 1
2 1729 1 1 16 PHE CA C -3.577 -4.215 -41.817 1.00 . A A . 16 PHE CA 1 1
2 1730 1 1 16 PHE CB C -3.272 -4.213 -40.287 1.00 . A A . 16 PHE CB 1 1
2 1731 1 1 16 PHE CD1 C -1.706 -5.985 -39.299 1.00 . A A . 16 PHE CD1 1 1
2 1732 1 1 16 PHE CD2 C -0.735 -3.995 -40.208 1.00 . A A . 16 PHE CD2 1 1
2 1733 1 1 16 PHE CE1 C -0.443 -6.456 -38.983 1.00 . A A . 16 PHE CE1 1 1
2 1734 1 1 16 PHE CE2 C 0.525 -4.468 -39.890 1.00 . A A . 16 PHE CE2 1 1
2 1735 1 1 16 PHE CG C -1.879 -4.743 -39.917 1.00 . A A . 16 PHE CG 1 1
2 1736 1 1 16 PHE CZ C 0.671 -5.697 -39.280 1.00 . A A . 16 PHE CZ 1 1
2 1737 1 1 16 PHE H H -5.383 -3.133 -41.431 1.00 . A A . 16 PHE H 1 1
2 1738 1 1 16 PHE HA H -2.686 -3.871 -42.349 1.00 . A A . 16 PHE HA 1 1
2 1739 1 1 16 PHE HB2 H -3.340 -3.197 -39.917 1.00 . A A . 16 PHE HB2 1 1
2 1740 1 1 16 PHE HB3 H -4.015 -4.816 -39.771 1.00 . A A . 16 PHE HB3 1 1
2 1741 1 1 16 PHE HD1 H -2.576 -6.586 -39.065 1.00 . A A . 16 PHE HD1 1 1
2 1742 1 1 16 PHE HD2 H -0.838 -3.030 -40.688 1.00 . A A . 16 PHE HD2 1 1
2 1743 1 1 16 PHE HE1 H -0.327 -7.422 -38.504 1.00 . A A . 16 PHE HE1 1 1
2 1744 1 1 16 PHE HE2 H 1.401 -3.874 -40.122 1.00 . A A . 16 PHE HE2 1 1
2 1745 1 1 16 PHE HZ H 1.661 -6.067 -39.033 1.00 . A A . 16 PHE HZ 1 1
2 1746 1 1 16 PHE N N -4.675 -3.258 -42.103 1.00 . A A . 16 PHE N 1 1
2 1747 1 1 16 PHE O O -3.378 -6.641 -41.902 1.00 . A A . 16 PHE O 1 1
2 1748 1 1 17 GLN C C -4.025 -7.465 -44.891 1.00 . A A . 17 GLN C 1 1
2 1749 1 1 17 GLN CA C -5.208 -6.922 -44.057 1.00 . A A . 17 GLN CA 1 1
2 1750 1 1 17 GLN CB C -6.436 -6.665 -44.979 1.00 . A A . 17 GLN CB 1 1
2 1751 1 1 17 GLN CD C -7.461 -5.314 -46.918 1.00 . A A . 17 GLN CD 1 1
2 1752 1 1 17 GLN CG C -6.235 -5.550 -46.034 1.00 . A A . 17 GLN CG 1 1
2 1753 1 1 17 GLN H H -5.283 -4.853 -43.608 1.00 . A A . 17 GLN H 1 1
2 1754 1 1 17 GLN HA H -5.481 -7.663 -43.308 1.00 . A A . 17 GLN HA 1 1
2 1755 1 1 17 GLN HB2 H -6.682 -7.584 -45.499 1.00 . A A . 17 GLN HB2 1 1
2 1756 1 1 17 GLN HB3 H -7.281 -6.391 -44.354 1.00 . A A . 17 GLN HB3 1 1
2 1757 1 1 17 GLN HE21 H -6.826 -6.680 -48.219 1.00 . A A . 17 GLN HE21 1 1
2 1758 1 1 17 GLN HE22 H -8.315 -5.897 -48.616 1.00 . A A . 17 GLN HE22 1 1
2 1759 1 1 17 GLN HG2 H -6.003 -4.624 -45.519 1.00 . A A . 17 GLN HG2 1 1
2 1760 1 1 17 GLN HG3 H -5.395 -5.817 -46.666 1.00 . A A . 17 GLN HG3 1 1
2 1761 1 1 17 GLN N N -4.837 -5.681 -43.348 1.00 . A A . 17 GLN N 1 1
2 1762 1 1 17 GLN NE2 N -7.545 -6.037 -48.027 1.00 . A A . 17 GLN NE2 1 1
2 1763 1 1 17 GLN O O -3.837 -8.684 -44.993 1.00 . A A . 17 GLN O 1 1
2 1764 1 1 17 GLN OE1 O -8.328 -4.500 -46.598 1.00 . A A . 17 GLN OE1 1 1
2 1765 1 1 18 GLY C C -2.619 -7.299 -47.773 1.00 . A A . 18 GLY C 1 1
2 1766 1 1 18 GLY CA C -2.138 -6.886 -46.381 1.00 . A A . 18 GLY CA 1 1
2 1767 1 1 18 GLY H H -3.401 -5.593 -45.276 1.00 . A A . 18 GLY H 1 1
2 1768 1 1 18 GLY HA2 H -1.495 -6.024 -46.475 1.00 . A A . 18 GLY HA2 1 1
2 1769 1 1 18 GLY HA3 H -1.563 -7.700 -45.955 1.00 . A A . 18 GLY HA3 1 1
2 1770 1 1 18 GLY N N -3.234 -6.537 -45.475 1.00 . A A . 18 GLY N 1 1
2 1771 1 1 18 GLY O O -3.744 -7.795 -47.936 1.00 . A A . 18 GLY O 1 1
2 1772 1 1 19 HIS C C -1.161 -8.778 -50.468 1.00 . A A . 19 HIS C 1 1
2 1773 1 1 19 HIS CA C -2.011 -7.528 -50.168 1.00 . A A . 19 HIS CA 1 1
2 1774 1 1 19 HIS CB C -1.659 -6.370 -51.147 1.00 . A A . 19 HIS CB 1 1
2 1775 1 1 19 HIS CD2 C -1.432 -7.394 -53.548 1.00 . A A . 19 HIS CD2 1 1
2 1776 1 1 19 HIS CE1 C -3.146 -6.397 -54.478 1.00 . A A . 19 HIS CE1 1 1
2 1777 1 1 19 HIS CG C -2.018 -6.619 -52.596 1.00 . A A . 19 HIS CG 1 1
2 1778 1 1 19 HIS H H -0.911 -6.656 -48.579 1.00 . A A . 19 HIS H 1 1
2 1779 1 1 19 HIS HA H -3.066 -7.777 -50.272 1.00 . A A . 19 HIS HA 1 1
2 1780 1 1 19 HIS HB2 H -2.182 -5.476 -50.833 1.00 . A A . 19 HIS HB2 1 1
2 1781 1 1 19 HIS HB3 H -0.593 -6.175 -51.101 1.00 . A A . 19 HIS HB3 1 1
2 1782 1 1 19 HIS HD1 H -3.714 -5.380 -52.798 1.00 . A A . 19 HIS HD1 1 1
2 1783 1 1 19 HIS HD2 H -0.565 -8.028 -53.415 1.00 . A A . 19 HIS HD2 1 1
2 1784 1 1 19 HIS HE1 H -3.879 -6.075 -55.206 1.00 . A A . 19 HIS HE1 1 1
2 1785 1 1 19 HIS HE2 H -1.929 -7.629 -55.574 1.00 . A A . 19 HIS HE2 1 1
2 1786 1 1 19 HIS N N -1.757 -7.102 -48.779 1.00 . A A . 19 HIS N 1 1
2 1787 1 1 19 HIS ND1 N -3.089 -6.010 -53.219 1.00 . A A . 19 HIS ND1 1 1
2 1788 1 1 19 HIS NE2 N -2.153 -7.235 -54.702 1.00 . A A . 19 HIS NE2 1 1
2 1789 1 1 19 HIS O O 0.047 -8.770 -50.226 1.00 . A A . 19 HIS O 1 1
2 1790 1 1 20 MET C C -1.798 -11.704 -52.602 1.00 . A A . 20 MET C 1 1
2 1791 1 1 20 MET CA C -1.111 -11.087 -51.374 1.00 . A A . 20 MET CA 1 1
2 1792 1 1 20 MET CB C -1.109 -12.104 -50.193 1.00 . A A . 20 MET CB 1 1
2 1793 1 1 20 MET CE C 0.245 -16.086 -49.862 1.00 . A A . 20 MET CE 1 1
2 1794 1 1 20 MET CG C -0.459 -13.460 -50.522 1.00 . A A . 20 MET CG 1 1
2 1795 1 1 20 MET H H -2.765 -9.781 -51.127 1.00 . A A . 20 MET H 1 1
2 1796 1 1 20 MET HA H -0.077 -10.847 -51.635 1.00 . A A . 20 MET HA 1 1
2 1797 1 1 20 MET HB2 H -0.573 -11.667 -49.355 1.00 . A A . 20 MET HB2 1 1
2 1798 1 1 20 MET HB3 H -2.132 -12.286 -49.885 1.00 . A A . 20 MET HB3 1 1
2 1799 1 1 20 MET HE1 H 1.236 -15.850 -50.225 1.00 . A A . 20 MET HE1 1 1
2 1800 1 1 20 MET HE2 H -0.366 -16.431 -50.685 1.00 . A A . 20 MET HE2 1 1
2 1801 1 1 20 MET HE3 H 0.315 -16.863 -49.116 1.00 . A A . 20 MET HE3 1 1
2 1802 1 1 20 MET HG2 H -0.986 -13.908 -51.356 1.00 . A A . 20 MET HG2 1 1
2 1803 1 1 20 MET HG3 H 0.574 -13.293 -50.806 1.00 . A A . 20 MET HG3 1 1
2 1804 1 1 20 MET N N -1.796 -9.839 -50.991 1.00 . A A . 20 MET N 1 1
2 1805 1 1 20 MET O O -2.990 -12.026 -52.550 1.00 . A A . 20 MET O 1 1
2 1806 1 1 20 MET SD S -0.497 -14.621 -49.132 1.00 . A A . 20 MET SD 1 1
2 1807 1 1 21 ALA C C -1.367 -14.086 -54.637 1.00 . A A . 21 ALA C 1 1
2 1808 1 1 21 ALA CA C -1.483 -12.580 -54.898 1.00 . A A . 21 ALA CA 1 1
2 1809 1 1 21 ALA CB C -0.650 -12.177 -56.125 1.00 . A A . 21 ALA CB 1 1
2 1810 1 1 21 ALA H H -0.151 -11.441 -53.711 1.00 . A A . 21 ALA H 1 1
2 1811 1 1 21 ALA HA H -2.524 -12.324 -55.093 1.00 . A A . 21 ALA HA 1 1
2 1812 1 1 21 ALA HB1 H -1.010 -12.697 -57.006 1.00 . A A . 21 ALA HB1 1 1
2 1813 1 1 21 ALA HB2 H 0.392 -12.430 -55.963 1.00 . A A . 21 ALA HB2 1 1
2 1814 1 1 21 ALA HB3 H -0.733 -11.109 -56.286 1.00 . A A . 21 ALA HB3 1 1
2 1815 1 1 21 ALA N N -1.039 -11.845 -53.704 1.00 . A A . 21 ALA N 1 1
2 1816 1 1 21 ALA O O -0.303 -14.563 -54.224 1.00 . A A . 21 ALA O 1 1
2 1817 1 1 22 SER C C -3.549 -16.956 -55.533 1.00 . A A . 22 SER C 1 1
2 1818 1 1 22 SER CA C -2.525 -16.269 -54.600 1.00 . A A . 22 SER CA 1 1
2 1819 1 1 22 SER CB C -2.858 -16.526 -53.105 1.00 . A A . 22 SER CB 1 1
2 1820 1 1 22 SER H H -3.259 -14.379 -55.226 1.00 . A A . 22 SER H 1 1
2 1821 1 1 22 SER HA H -1.545 -16.688 -54.814 1.00 . A A . 22 SER HA 1 1
2 1822 1 1 22 SER HB2 H -2.157 -15.988 -52.479 1.00 . A A . 22 SER HB2 1 1
2 1823 1 1 22 SER HB3 H -3.862 -16.179 -52.888 1.00 . A A . 22 SER HB3 1 1
2 1824 1 1 22 SER HG H -1.853 -18.146 -52.630 1.00 . A A . 22 SER HG 1 1
2 1825 1 1 22 SER N N -2.464 -14.822 -54.864 1.00 . A A . 22 SER N 1 1
2 1826 1 1 22 SER O O -4.298 -16.286 -56.257 1.00 . A A . 22 SER O 1 1
2 1827 1 1 22 SER OG O -2.776 -17.907 -52.779 1.00 . A A . 22 SER OG 1 1
2 1828 1 1 23 GLY C C -3.856 -19.353 -57.742 1.00 . A A . 23 GLY C 1 1
2 1829 1 1 23 GLY CA C -4.445 -19.110 -56.356 1.00 . A A . 23 GLY CA 1 1
2 1830 1 1 23 GLY H H -2.924 -18.764 -54.917 1.00 . A A . 23 GLY H 1 1
2 1831 1 1 23 GLY HA2 H -4.608 -20.062 -55.867 1.00 . A A . 23 GLY HA2 1 1
2 1832 1 1 23 GLY HA3 H -5.404 -18.611 -56.457 1.00 . A A . 23 GLY HA3 1 1
2 1833 1 1 23 GLY N N -3.554 -18.305 -55.516 1.00 . A A . 23 GLY N 1 1
2 1834 1 1 23 GLY O O -3.291 -20.422 -58.004 1.00 . A A . 23 GLY O 1 1
2 1835 1 1 24 SER C C -1.939 -18.397 -60.096 1.00 . A A . 24 SER C 1 1
2 1836 1 1 24 SER CA C -3.486 -18.415 -60.020 1.00 . A A . 24 SER CA 1 1
2 1837 1 1 24 SER CB C -4.080 -17.247 -60.839 1.00 . A A . 24 SER CB 1 1
2 1838 1 1 24 SER H H -4.392 -17.509 -58.324 1.00 . A A . 24 SER H 1 1
2 1839 1 1 24 SER HA H -3.845 -19.350 -60.442 1.00 . A A . 24 SER HA 1 1
2 1840 1 1 24 SER HB2 H -3.712 -16.306 -60.452 1.00 . A A . 24 SER HB2 1 1
2 1841 1 1 24 SER HB3 H -3.789 -17.342 -61.879 1.00 . A A . 24 SER HB3 1 1
2 1842 1 1 24 SER HG H -5.862 -17.037 -61.642 1.00 . A A . 24 SER HG 1 1
2 1843 1 1 24 SER N N -3.967 -18.339 -58.623 1.00 . A A . 24 SER N 1 1
2 1844 1 1 24 SER O O -1.353 -18.960 -61.030 1.00 . A A . 24 SER O 1 1
2 1845 1 1 24 SER OG O -5.500 -17.234 -60.768 1.00 . A A . 24 SER OG 1 1
2 1846 1 1 25 GLU C C 0.820 -18.928 -58.548 1.00 . A A . 25 GLU C 1 1
2 1847 1 1 25 GLU CA C 0.177 -17.617 -59.052 1.00 . A A . 25 GLU CA 1 1
2 1848 1 1 25 GLU CB C 0.594 -16.410 -58.155 1.00 . A A . 25 GLU CB 1 1
2 1849 1 1 25 GLU CD C 2.535 -15.028 -57.172 1.00 . A A . 25 GLU CD 1 1
2 1850 1 1 25 GLU CG C 2.113 -16.129 -58.154 1.00 . A A . 25 GLU CG 1 1
2 1851 1 1 25 GLU H H -1.820 -17.360 -58.379 1.00 . A A . 25 GLU H 1 1
2 1852 1 1 25 GLU HA H 0.526 -17.428 -60.067 1.00 . A A . 25 GLU HA 1 1
2 1853 1 1 25 GLU HB2 H 0.084 -15.519 -58.509 1.00 . A A . 25 GLU HB2 1 1
2 1854 1 1 25 GLU HB3 H 0.279 -16.604 -57.133 1.00 . A A . 25 GLU HB3 1 1
2 1855 1 1 25 GLU HG2 H 2.636 -17.047 -57.897 1.00 . A A . 25 GLU HG2 1 1
2 1856 1 1 25 GLU HG3 H 2.411 -15.836 -59.155 1.00 . A A . 25 GLU HG3 1 1
2 1857 1 1 25 GLU N N -1.292 -17.750 -59.102 1.00 . A A . 25 GLU N 1 1
2 1858 1 1 25 GLU O O 1.035 -19.095 -57.347 1.00 . A A . 25 GLU O 1 1
2 1859 1 1 25 GLU OE1 O 3.042 -15.351 -56.079 1.00 . A A . 25 GLU OE1 1 1
2 1860 1 1 25 GLU OE2 O 2.367 -13.829 -57.484 1.00 . A A . 25 GLU OE2 1 1
2 1861 1 1 26 GLU C C 1.016 -22.019 -58.206 1.00 . A A . 26 GLU C 1 1
2 1862 1 1 26 GLU CA C 1.764 -21.146 -59.251 1.00 . A A . 26 GLU CA 1 1
2 1863 1 1 26 GLU CB C 3.257 -20.906 -58.875 1.00 . A A . 26 GLU CB 1 1
2 1864 1 1 26 GLU CD C 5.461 -19.732 -59.498 1.00 . A A . 26 GLU CD 1 1
2 1865 1 1 26 GLU CG C 4.045 -20.126 -59.948 1.00 . A A . 26 GLU CG 1 1
2 1866 1 1 26 GLU H H 0.769 -19.666 -60.408 1.00 . A A . 26 GLU H 1 1
2 1867 1 1 26 GLU HA H 1.741 -21.681 -60.193 1.00 . A A . 26 GLU HA 1 1
2 1868 1 1 26 GLU HB2 H 3.292 -20.345 -57.945 1.00 . A A . 26 GLU HB2 1 1
2 1869 1 1 26 GLU HB3 H 3.744 -21.865 -58.720 1.00 . A A . 26 GLU HB3 1 1
2 1870 1 1 26 GLU HG2 H 4.119 -20.743 -60.837 1.00 . A A . 26 GLU HG2 1 1
2 1871 1 1 26 GLU HG3 H 3.490 -19.225 -60.202 1.00 . A A . 26 GLU HG3 1 1
2 1872 1 1 26 GLU N N 1.070 -19.858 -59.494 1.00 . A A . 26 GLU N 1 1
2 1873 1 1 26 GLU O O 0.145 -22.817 -58.577 1.00 . A A . 26 GLU O 1 1
2 1874 1 1 26 GLU OE1 O 6.399 -20.552 -59.638 1.00 . A A . 26 GLU OE1 1 1
2 1875 1 1 26 GLU OE2 O 5.645 -18.600 -58.995 1.00 . A A . 26 GLU OE2 1 1
2 1876 1 1 27 GLU C C 0.972 -24.059 -55.939 1.00 . A A . 27 GLU C 1 1
2 1877 1 1 27 GLU CA C 0.766 -22.537 -55.750 1.00 . A A . 27 GLU CA 1 1
2 1878 1 1 27 GLU CB C -0.743 -22.153 -55.525 1.00 . A A . 27 GLU CB 1 1
2 1879 1 1 27 GLU CD C -1.148 -23.556 -53.385 1.00 . A A . 27 GLU CD 1 1
2 1880 1 1 27 GLU CG C -1.253 -22.180 -54.059 1.00 . A A . 27 GLU CG 1 1
2 1881 1 1 27 GLU H H 1.983 -21.084 -56.714 1.00 . A A . 27 GLU H 1 1
2 1882 1 1 27 GLU HA H 1.336 -22.226 -54.878 1.00 . A A . 27 GLU HA 1 1
2 1883 1 1 27 GLU HB2 H -0.897 -21.149 -55.902 1.00 . A A . 27 GLU HB2 1 1
2 1884 1 1 27 GLU HB3 H -1.363 -22.825 -56.111 1.00 . A A . 27 GLU HB3 1 1
2 1885 1 1 27 GLU HG2 H -0.683 -21.456 -53.484 1.00 . A A . 27 GLU HG2 1 1
2 1886 1 1 27 GLU HG3 H -2.295 -21.874 -54.052 1.00 . A A . 27 GLU HG3 1 1
2 1887 1 1 27 GLU N N 1.337 -21.800 -56.906 1.00 . A A . 27 GLU N 1 1
2 1888 1 1 27 GLU O O 0.024 -24.805 -56.223 1.00 . A A . 27 GLU O 1 1
2 1889 1 1 27 GLU OE1 O -0.312 -23.732 -52.468 1.00 . A A . 27 GLU OE1 1 1
2 1890 1 1 27 GLU OE2 O -1.890 -24.484 -53.793 1.00 . A A . 27 GLU OE2 1 1
2 1891 1 1 28 VAL C C 3.041 -26.591 -54.793 1.00 . A A . 28 VAL C 1 1
2 1892 1 1 28 VAL CA C 2.683 -25.863 -56.101 1.00 . A A . 28 VAL CA 1 1
2 1893 1 1 28 VAL CB C 3.915 -25.872 -57.088 1.00 . A A . 28 VAL CB 1 1
2 1894 1 1 28 VAL CG1 C 3.496 -25.376 -58.495 1.00 . A A . 28 VAL CG1 1 1
2 1895 1 1 28 VAL CG2 C 5.093 -25.029 -56.528 1.00 . A A . 28 VAL CG2 1 1
2 1896 1 1 28 VAL H H 2.910 -23.828 -55.543 1.00 . A A . 28 VAL H 1 1
2 1897 1 1 28 VAL HA H 1.863 -26.401 -56.577 1.00 . A A . 28 VAL HA 1 1
2 1898 1 1 28 VAL HB H 4.256 -26.902 -57.190 1.00 . A A . 28 VAL HB 1 1
2 1899 1 1 28 VAL HG11 H 3.111 -24.364 -58.428 1.00 . A A . 28 VAL HG11 1 1
2 1900 1 1 28 VAL HG12 H 2.724 -26.022 -58.897 1.00 . A A . 28 VAL HG12 1 1
2 1901 1 1 28 VAL HG13 H 4.350 -25.390 -59.160 1.00 . A A . 28 VAL HG13 1 1
2 1902 1 1 28 VAL HG21 H 4.773 -24.005 -56.386 1.00 . A A . 28 VAL HG21 1 1
2 1903 1 1 28 VAL HG22 H 5.930 -25.051 -57.220 1.00 . A A . 28 VAL HG22 1 1
2 1904 1 1 28 VAL HG23 H 5.412 -25.437 -55.577 1.00 . A A . 28 VAL HG23 1 1
2 1905 1 1 28 VAL N N 2.239 -24.477 -55.832 1.00 . A A . 28 VAL N 1 1
2 1906 1 1 28 VAL O O 3.280 -25.949 -53.765 1.00 . A A . 28 VAL O 1 1
2 1907 1 1 29 VAL C C 4.904 -28.944 -53.487 1.00 . A A . 29 VAL C 1 1
2 1908 1 1 29 VAL CA C 3.377 -28.784 -53.672 1.00 . A A . 29 VAL CA 1 1
2 1909 1 1 29 VAL CB C 2.680 -30.198 -53.764 1.00 . A A . 29 VAL CB 1 1
2 1910 1 1 29 VAL CG1 C 1.136 -30.052 -53.749 1.00 . A A . 29 VAL CG1 1 1
2 1911 1 1 29 VAL CG2 C 3.158 -30.994 -55.010 1.00 . A A . 29 VAL CG2 1 1
2 1912 1 1 29 VAL H H 2.865 -28.379 -55.702 1.00 . A A . 29 VAL H 1 1
2 1913 1 1 29 VAL HA H 2.982 -28.279 -52.791 1.00 . A A . 29 VAL HA 1 1
2 1914 1 1 29 VAL HB H 2.960 -30.772 -52.877 1.00 . A A . 29 VAL HB 1 1
2 1915 1 1 29 VAL HG11 H 0.825 -29.548 -52.841 1.00 . A A . 29 VAL HG11 1 1
2 1916 1 1 29 VAL HG12 H 0.671 -31.029 -53.787 1.00 . A A . 29 VAL HG12 1 1
2 1917 1 1 29 VAL HG13 H 0.816 -29.472 -54.607 1.00 . A A . 29 VAL HG13 1 1
2 1918 1 1 29 VAL HG21 H 2.912 -30.444 -55.909 1.00 . A A . 29 VAL HG21 1 1
2 1919 1 1 29 VAL HG22 H 2.675 -31.964 -55.040 1.00 . A A . 29 VAL HG22 1 1
2 1920 1 1 29 VAL HG23 H 4.233 -31.137 -54.962 1.00 . A A . 29 VAL HG23 1 1
2 1921 1 1 29 VAL N N 3.063 -27.938 -54.845 1.00 . A A . 29 VAL N 1 1
2 1922 1 1 29 VAL O O 5.665 -28.938 -54.460 1.00 . A A . 29 VAL O 1 1
2 1923 1 1 30 SER C C 6.751 -29.924 -50.422 1.00 . A A . 30 SER C 1 1
2 1924 1 1 30 SER CA C 6.725 -29.287 -51.823 1.00 . A A . 30 SER CA 1 1
2 1925 1 1 30 SER CB C 7.523 -27.956 -51.853 1.00 . A A . 30 SER CB 1 1
2 1926 1 1 30 SER H H 4.654 -29.017 -51.505 1.00 . A A . 30 SER H 1 1
2 1927 1 1 30 SER HA H 7.171 -29.983 -52.532 1.00 . A A . 30 SER HA 1 1
2 1928 1 1 30 SER HB2 H 8.517 -28.116 -51.456 1.00 . A A . 30 SER HB2 1 1
2 1929 1 1 30 SER HB3 H 7.604 -27.604 -52.876 1.00 . A A . 30 SER HB3 1 1
2 1930 1 1 30 SER HG H 6.341 -27.364 -50.403 1.00 . A A . 30 SER HG 1 1
2 1931 1 1 30 SER N N 5.324 -29.069 -52.216 1.00 . A A . 30 SER N 1 1
2 1932 1 1 30 SER O O 6.190 -29.367 -49.472 1.00 . A A . 30 SER O 1 1
2 1933 1 1 30 SER OG O 6.885 -26.948 -51.082 1.00 . A A . 30 SER OG 1 1
2 1934 1 1 31 VAL C C 8.848 -31.721 -48.454 1.00 . A A . 31 VAL C 1 1
2 1935 1 1 31 VAL CA C 7.448 -31.885 -49.072 1.00 . A A . 31 VAL CA 1 1
2 1936 1 1 31 VAL CB C 7.144 -33.412 -49.345 1.00 . A A . 31 VAL CB 1 1
2 1937 1 1 31 VAL CG1 C 7.221 -34.252 -48.046 1.00 . A A . 31 VAL CG1 1 1
2 1938 1 1 31 VAL CG2 C 5.767 -33.588 -50.043 1.00 . A A . 31 VAL CG2 1 1
2 1939 1 1 31 VAL H H 7.831 -31.455 -51.105 1.00 . A A . 31 VAL H 1 1
2 1940 1 1 31 VAL HA H 6.699 -31.507 -48.373 1.00 . A A . 31 VAL HA 1 1
2 1941 1 1 31 VAL HB H 7.906 -33.787 -50.024 1.00 . A A . 31 VAL HB 1 1
2 1942 1 1 31 VAL HG11 H 7.024 -35.294 -48.268 1.00 . A A . 31 VAL HG11 1 1
2 1943 1 1 31 VAL HG12 H 6.486 -33.896 -47.337 1.00 . A A . 31 VAL HG12 1 1
2 1944 1 1 31 VAL HG13 H 8.209 -34.161 -47.607 1.00 . A A . 31 VAL HG13 1 1
2 1945 1 1 31 VAL HG21 H 5.750 -33.023 -50.971 1.00 . A A . 31 VAL HG21 1 1
2 1946 1 1 31 VAL HG22 H 4.978 -33.228 -49.396 1.00 . A A . 31 VAL HG22 1 1
2 1947 1 1 31 VAL HG23 H 5.595 -34.635 -50.264 1.00 . A A . 31 VAL HG23 1 1
2 1948 1 1 31 VAL N N 7.377 -31.103 -50.316 1.00 . A A . 31 VAL N 1 1
2 1949 1 1 31 VAL O O 9.855 -31.978 -49.120 1.00 . A A . 31 VAL O 1 1
2 1950 1 1 32 GLU C C 10.590 -32.453 -45.827 1.00 . A A . 32 GLU C 1 1
2 1951 1 1 32 GLU CA C 10.165 -31.113 -46.450 1.00 . A A . 32 GLU CA 1 1
2 1952 1 1 32 GLU CB C 10.025 -30.011 -45.369 1.00 . A A . 32 GLU CB 1 1
2 1953 1 1 32 GLU CD C 9.615 -27.524 -44.870 1.00 . A A . 32 GLU CD 1 1
2 1954 1 1 32 GLU CG C 9.859 -28.593 -45.946 1.00 . A A . 32 GLU CG 1 1
2 1955 1 1 32 GLU H H 8.069 -31.042 -46.737 1.00 . A A . 32 GLU H 1 1
2 1956 1 1 32 GLU HA H 10.932 -30.799 -47.161 1.00 . A A . 32 GLU HA 1 1
2 1957 1 1 32 GLU HB2 H 9.162 -30.231 -44.748 1.00 . A A . 32 GLU HB2 1 1
2 1958 1 1 32 GLU HB3 H 10.912 -30.018 -44.743 1.00 . A A . 32 GLU HB3 1 1
2 1959 1 1 32 GLU HG2 H 10.757 -28.335 -46.501 1.00 . A A . 32 GLU HG2 1 1
2 1960 1 1 32 GLU HG3 H 9.020 -28.593 -46.638 1.00 . A A . 32 GLU HG3 1 1
2 1961 1 1 32 GLU N N 8.905 -31.269 -47.190 1.00 . A A . 32 GLU N 1 1
2 1962 1 1 32 GLU O O 9.901 -33.002 -44.961 1.00 . A A . 32 GLU O 1 1
2 1963 1 1 32 GLU OE1 O 10.585 -26.874 -44.421 1.00 . A A . 32 GLU OE1 1 1
2 1964 1 1 32 GLU OE2 O 8.442 -27.324 -44.475 1.00 . A A . 32 GLU OE2 1 1
2 1965 1 1 33 LEU C C 13.341 -33.992 -44.716 1.00 . A A . 33 LEU C 1 1
2 1966 1 1 33 LEU CA C 12.318 -34.256 -45.867 1.00 . A A . 33 LEU CA 1 1
2 1967 1 1 33 LEU CB C 12.954 -34.978 -47.117 1.00 . A A . 33 LEU CB 1 1
2 1968 1 1 33 LEU CD1 C 11.448 -37.051 -47.200 1.00 . A A . 33 LEU CD1 1 1
2 1969 1 1 33 LEU CD2 C 10.848 -35.012 -48.565 1.00 . A A . 33 LEU CD2 1 1
2 1970 1 1 33 LEU CG C 11.993 -35.849 -47.990 1.00 . A A . 33 LEU CG 1 1
2 1971 1 1 33 LEU H H 12.201 -32.458 -47.002 1.00 . A A . 33 LEU H 1 1
2 1972 1 1 33 LEU HA H 11.523 -34.877 -45.471 1.00 . A A . 33 LEU HA 1 1
2 1973 1 1 33 LEU HB2 H 13.386 -34.220 -47.764 1.00 . A A . 33 LEU HB2 1 1
2 1974 1 1 33 LEU HB3 H 13.765 -35.618 -46.784 1.00 . A A . 33 LEU HB3 1 1
2 1975 1 1 33 LEU HD11 H 10.875 -36.707 -46.347 1.00 . A A . 33 LEU HD11 1 1
2 1976 1 1 33 LEU HD12 H 12.276 -37.656 -46.854 1.00 . A A . 33 LEU HD12 1 1
2 1977 1 1 33 LEU HD13 H 10.817 -37.652 -47.840 1.00 . A A . 33 LEU HD13 1 1
2 1978 1 1 33 LEU HD21 H 10.262 -34.587 -47.755 1.00 . A A . 33 LEU HD21 1 1
2 1979 1 1 33 LEU HD22 H 10.214 -35.629 -49.186 1.00 . A A . 33 LEU HD22 1 1
2 1980 1 1 33 LEU HD23 H 11.257 -34.210 -49.161 1.00 . A A . 33 LEU HD23 1 1
2 1981 1 1 33 LEU HG H 12.552 -36.247 -48.828 1.00 . A A . 33 LEU HG 1 1
2 1982 1 1 33 LEU N N 11.724 -32.973 -46.314 1.00 . A A . 33 LEU N 1 1
2 1983 1 1 33 LEU O O 13.645 -32.824 -44.440 1.00 . A A . 33 LEU O 1 1
2 1984 1 1 34 PRO C C 16.111 -34.115 -43.187 1.00 . A A . 34 PRO C 1 1
2 1985 1 1 34 PRO CA C 14.798 -34.872 -42.840 1.00 . A A . 34 PRO CA 1 1
2 1986 1 1 34 PRO CB C 15.094 -36.325 -42.360 1.00 . A A . 34 PRO CB 1 1
2 1987 1 1 34 PRO CD C 13.497 -36.499 -44.125 1.00 . A A . 34 PRO CD 1 1
2 1988 1 1 34 PRO CG C 14.675 -37.200 -43.500 1.00 . A A . 34 PRO CG 1 1
2 1989 1 1 34 PRO HA H 14.290 -34.334 -42.048 1.00 . A A . 34 PRO HA 1 1
2 1990 1 1 34 PRO HB2 H 16.149 -36.451 -42.132 1.00 . A A . 34 PRO HB2 1 1
2 1991 1 1 34 PRO HB3 H 14.515 -36.544 -41.463 1.00 . A A . 34 PRO HB3 1 1
2 1992 1 1 34 PRO HD2 H 13.397 -36.779 -45.166 1.00 . A A . 34 PRO HD2 1 1
2 1993 1 1 34 PRO HD3 H 12.579 -36.720 -43.587 1.00 . A A . 34 PRO HD3 1 1
2 1994 1 1 34 PRO HG2 H 15.490 -37.299 -44.215 1.00 . A A . 34 PRO HG2 1 1
2 1995 1 1 34 PRO HG3 H 14.385 -38.178 -43.135 1.00 . A A . 34 PRO HG3 1 1
2 1996 1 1 34 PRO N N 13.851 -35.057 -43.982 1.00 . A A . 34 PRO N 1 1
2 1997 1 1 34 PRO O O 16.682 -34.301 -44.268 1.00 . A A . 34 PRO O 1 1
2 1998 1 1 35 ALA C C 18.538 -32.301 -41.017 1.00 . A A . 35 ALA C 1 1
2 1999 1 1 35 ALA CA C 17.779 -32.425 -42.361 1.00 . A A . 35 ALA CA 1 1
2 2000 1 1 35 ALA CB C 17.366 -31.016 -42.829 1.00 . A A . 35 ALA CB 1 1
2 2001 1 1 35 ALA H H 16.084 -33.245 -41.384 1.00 . A A . 35 ALA H 1 1
2 2002 1 1 35 ALA HA H 18.441 -32.862 -43.106 1.00 . A A . 35 ALA HA 1 1
2 2003 1 1 35 ALA HB1 H 16.778 -31.091 -43.726 1.00 . A A . 35 ALA HB1 1 1
2 2004 1 1 35 ALA HB2 H 18.249 -30.423 -43.035 1.00 . A A . 35 ALA HB2 1 1
2 2005 1 1 35 ALA HB3 H 16.778 -30.523 -42.063 1.00 . A A . 35 ALA HB3 1 1
2 2006 1 1 35 ALA N N 16.576 -33.284 -42.225 1.00 . A A . 35 ALA N 1 1
2 2007 1 1 35 ALA O O 17.998 -32.681 -39.971 1.00 . A A . 35 ALA O 1 1
2 2008 1 1 36 PRO C C 19.713 -29.998 -39.251 1.00 . A A . 36 PRO C 1 1
2 2009 1 1 36 PRO CA C 20.468 -31.229 -39.803 1.00 . A A . 36 PRO CA 1 1
2 2010 1 1 36 PRO CB C 21.895 -30.844 -40.286 1.00 . A A . 36 PRO CB 1 1
2 2011 1 1 36 PRO CD C 20.732 -31.710 -42.196 1.00 . A A . 36 PRO CD 1 1
2 2012 1 1 36 PRO CG C 21.755 -30.684 -41.764 1.00 . A A . 36 PRO CG 1 1
2 2013 1 1 36 PRO HA H 20.535 -31.988 -39.022 1.00 . A A . 36 PRO HA 1 1
2 2014 1 1 36 PRO HB2 H 22.229 -29.925 -39.813 1.00 . A A . 36 PRO HB2 1 1
2 2015 1 1 36 PRO HB3 H 22.595 -31.640 -40.040 1.00 . A A . 36 PRO HB3 1 1
2 2016 1 1 36 PRO HD2 H 20.213 -31.379 -43.085 1.00 . A A . 36 PRO HD2 1 1
2 2017 1 1 36 PRO HD3 H 21.192 -32.677 -42.369 1.00 . A A . 36 PRO HD3 1 1
2 2018 1 1 36 PRO HG2 H 21.408 -29.680 -41.991 1.00 . A A . 36 PRO HG2 1 1
2 2019 1 1 36 PRO HG3 H 22.704 -30.864 -42.255 1.00 . A A . 36 PRO HG3 1 1
2 2020 1 1 36 PRO N N 19.813 -31.768 -41.027 1.00 . A A . 36 PRO N 1 1
2 2021 1 1 36 PRO O O 18.923 -29.373 -39.962 1.00 . A A . 36 PRO O 1 1
2 2022 1 1 37 SER C C 19.752 -27.169 -37.788 1.00 . A A . 37 SER C 1 1
2 2023 1 1 37 SER CA C 19.315 -28.555 -37.271 1.00 . A A . 37 SER CA 1 1
2 2024 1 1 37 SER CB C 19.582 -28.688 -35.754 1.00 . A A . 37 SER CB 1 1
2 2025 1 1 37 SER H H 20.683 -30.163 -37.511 1.00 . A A . 37 SER H 1 1
2 2026 1 1 37 SER HA H 18.244 -28.662 -37.443 1.00 . A A . 37 SER HA 1 1
2 2027 1 1 37 SER HB2 H 19.214 -27.813 -35.231 1.00 . A A . 37 SER HB2 1 1
2 2028 1 1 37 SER HB3 H 19.071 -29.563 -35.370 1.00 . A A . 37 SER HB3 1 1
2 2029 1 1 37 SER HG H 21.179 -29.764 -35.373 1.00 . A A . 37 SER HG 1 1
2 2030 1 1 37 SER N N 19.990 -29.658 -37.986 1.00 . A A . 37 SER N 1 1
2 2031 1 1 37 SER O O 19.012 -26.193 -37.650 1.00 . A A . 37 SER O 1 1
2 2032 1 1 37 SER OG O 20.967 -28.829 -35.485 1.00 . A A . 37 SER OG 1 1
2 2033 1 1 38 SER C C 20.803 -25.580 -40.351 1.00 . A A . 38 SER C 1 1
2 2034 1 1 38 SER CA C 21.479 -25.854 -38.990 1.00 . A A . 38 SER CA 1 1
2 2035 1 1 38 SER CB C 23.008 -25.956 -39.170 1.00 . A A . 38 SER CB 1 1
2 2036 1 1 38 SER H H 21.529 -27.892 -38.391 1.00 . A A . 38 SER H 1 1
2 2037 1 1 38 SER HA H 21.259 -25.025 -38.317 1.00 . A A . 38 SER HA 1 1
2 2038 1 1 38 SER HB2 H 23.239 -26.773 -39.840 1.00 . A A . 38 SER HB2 1 1
2 2039 1 1 38 SER HB3 H 23.391 -25.030 -39.592 1.00 . A A . 38 SER HB3 1 1
2 2040 1 1 38 SER HG H 22.987 -26.330 -37.245 1.00 . A A . 38 SER HG 1 1
2 2041 1 1 38 SER N N 20.963 -27.093 -38.374 1.00 . A A . 38 SER N 1 1
2 2042 1 1 38 SER O O 20.675 -24.426 -40.767 1.00 . A A . 38 SER O 1 1
2 2043 1 1 38 SER OG O 23.653 -26.195 -37.929 1.00 . A A . 38 SER OG 1 1
2 2044 1 1 39 TRP C C 18.286 -26.953 -42.347 1.00 . A A . 39 TRP C 1 1
2 2045 1 1 39 TRP CA C 19.781 -26.587 -42.392 1.00 . A A . 39 TRP CA 1 1
2 2046 1 1 39 TRP CB C 20.533 -27.544 -43.365 1.00 . A A . 39 TRP CB 1 1
2 2047 1 1 39 TRP CD1 C 23.007 -27.213 -42.699 1.00 . A A . 39 TRP CD1 1 1
2 2048 1 1 39 TRP CD2 C 22.565 -26.772 -44.841 1.00 . A A . 39 TRP CD2 1 1
2 2049 1 1 39 TRP CE2 C 23.932 -26.568 -44.613 1.00 . A A . 39 TRP CE2 1 1
2 2050 1 1 39 TRP CE3 C 22.059 -26.558 -46.117 1.00 . A A . 39 TRP CE3 1 1
2 2051 1 1 39 TRP CG C 21.983 -27.187 -43.603 1.00 . A A . 39 TRP CG 1 1
2 2052 1 1 39 TRP CH2 C 24.275 -25.959 -46.860 1.00 . A A . 39 TRP CH2 1 1
2 2053 1 1 39 TRP CZ2 C 24.798 -26.162 -45.614 1.00 . A A . 39 TRP CZ2 1 1
2 2054 1 1 39 TRP CZ3 C 22.915 -26.152 -47.112 1.00 . A A . 39 TRP CZ3 1 1
2 2055 1 1 39 TRP H H 20.446 -27.534 -40.610 1.00 . A A . 39 TRP H 1 1
2 2056 1 1 39 TRP HA H 19.875 -25.568 -42.759 1.00 . A A . 39 TRP HA 1 1
2 2057 1 1 39 TRP HB2 H 20.507 -28.557 -42.971 1.00 . A A . 39 TRP HB2 1 1
2 2058 1 1 39 TRP HB3 H 20.029 -27.537 -44.327 1.00 . A A . 39 TRP HB3 1 1
2 2059 1 1 39 TRP HD1 H 22.893 -27.484 -41.659 1.00 . A A . 39 TRP HD1 1 1
2 2060 1 1 39 TRP HE1 H 25.054 -26.781 -42.858 1.00 . A A . 39 TRP HE1 1 1
2 2061 1 1 39 TRP HE3 H 21.008 -26.700 -46.330 1.00 . A A . 39 TRP HE3 1 1
2 2062 1 1 39 TRP HH2 H 24.916 -25.636 -47.672 1.00 . A A . 39 TRP HH2 1 1
2 2063 1 1 39 TRP HZ2 H 25.855 -26.009 -45.429 1.00 . A A . 39 TRP HZ2 1 1
2 2064 1 1 39 TRP HZ3 H 22.535 -25.981 -48.109 1.00 . A A . 39 TRP HZ3 1 1
2 2065 1 1 39 TRP N N 20.375 -26.658 -41.037 1.00 . A A . 39 TRP N 1 1
2 2066 1 1 39 TRP NE1 N 24.179 -26.840 -43.300 1.00 . A A . 39 TRP NE1 1 1
2 2067 1 1 39 TRP O O 17.748 -27.287 -41.287 1.00 . A A . 39 TRP O 1 1
2 2068 1 1 40 LYS C C 16.238 -27.979 -45.166 1.00 . A A . 40 LYS C 1 1
2 2069 1 1 40 LYS CA C 16.285 -27.426 -43.739 1.00 . A A . 40 LYS CA 1 1
2 2070 1 1 40 LYS CB C 15.128 -26.408 -43.448 1.00 . A A . 40 LYS CB 1 1
2 2071 1 1 40 LYS CD C 13.714 -25.281 -41.593 1.00 . A A . 40 LYS CD 1 1
2 2072 1 1 40 LYS CE C 14.636 -24.068 -41.372 1.00 . A A . 40 LYS CE 1 1
2 2073 1 1 40 LYS CG C 14.506 -26.532 -42.033 1.00 . A A . 40 LYS CG 1 1
2 2074 1 1 40 LYS H H 18.038 -26.338 -44.243 1.00 . A A . 40 LYS H 1 1
2 2075 1 1 40 LYS HA H 16.183 -28.266 -43.060 1.00 . A A . 40 LYS HA 1 1
2 2076 1 1 40 LYS HB2 H 15.520 -25.406 -43.558 1.00 . A A . 40 LYS HB2 1 1
2 2077 1 1 40 LYS HB3 H 14.332 -26.534 -44.177 1.00 . A A . 40 LYS HB3 1 1
2 2078 1 1 40 LYS HD2 H 12.981 -25.032 -42.355 1.00 . A A . 40 LYS HD2 1 1
2 2079 1 1 40 LYS HD3 H 13.197 -25.504 -40.666 1.00 . A A . 40 LYS HD3 1 1
2 2080 1 1 40 LYS HE2 H 15.419 -24.344 -40.680 1.00 . A A . 40 LYS HE2 1 1
2 2081 1 1 40 LYS HE3 H 15.082 -23.788 -42.320 1.00 . A A . 40 LYS HE3 1 1
2 2082 1 1 40 LYS HG2 H 13.837 -27.387 -42.025 1.00 . A A . 40 LYS HG2 1 1
2 2083 1 1 40 LYS HG3 H 15.303 -26.711 -41.318 1.00 . A A . 40 LYS HG3 1 1
2 2084 1 1 40 LYS HZ1 H 13.498 -23.134 -39.892 1.00 . A A . 40 LYS HZ1 1 1
2 2085 1 1 40 LYS HZ2 H 13.158 -22.596 -41.464 1.00 . A A . 40 LYS HZ2 1 1
2 2086 1 1 40 LYS HZ3 H 14.579 -22.104 -40.690 1.00 . A A . 40 LYS HZ3 1 1
2 2087 1 1 40 LYS N N 17.617 -26.839 -43.508 1.00 . A A . 40 LYS N 1 1
2 2088 1 1 40 LYS NZ N 13.915 -22.895 -40.816 1.00 . A A . 40 LYS NZ 1 1
2 2089 1 1 40 LYS O O 16.561 -27.297 -46.134 1.00 . A A . 40 LYS O 1 1
2 2090 1 1 41 LYS C C 14.369 -30.034 -47.000 1.00 . A A . 41 LYS C 1 1
2 2091 1 1 41 LYS CA C 15.795 -30.025 -46.472 1.00 . A A . 41 LYS CA 1 1
2 2092 1 1 41 LYS CB C 16.316 -31.445 -46.125 1.00 . A A . 41 LYS CB 1 1
2 2093 1 1 41 LYS CD C 16.274 -32.703 -48.368 1.00 . A A . 41 LYS CD 1 1
2 2094 1 1 41 LYS CE C 15.822 -33.987 -49.074 1.00 . A A . 41 LYS CE 1 1
2 2095 1 1 41 LYS CG C 15.772 -32.632 -46.931 1.00 . A A . 41 LYS CG 1 1
2 2096 1 1 41 LYS H H 15.503 -29.655 -44.436 1.00 . A A . 41 LYS H 1 1
2 2097 1 1 41 LYS HA H 16.460 -29.571 -47.206 1.00 . A A . 41 LYS HA 1 1
2 2098 1 1 41 LYS HB2 H 17.396 -31.444 -46.230 1.00 . A A . 41 LYS HB2 1 1
2 2099 1 1 41 LYS HB3 H 16.097 -31.635 -45.082 1.00 . A A . 41 LYS HB3 1 1
2 2100 1 1 41 LYS HD2 H 15.899 -31.846 -48.920 1.00 . A A . 41 LYS HD2 1 1
2 2101 1 1 41 LYS HD3 H 17.357 -32.671 -48.366 1.00 . A A . 41 LYS HD3 1 1
2 2102 1 1 41 LYS HE2 H 14.747 -33.968 -49.198 1.00 . A A . 41 LYS HE2 1 1
2 2103 1 1 41 LYS HE3 H 16.295 -34.038 -50.048 1.00 . A A . 41 LYS HE3 1 1
2 2104 1 1 41 LYS HG2 H 16.057 -33.548 -46.419 1.00 . A A . 41 LYS HG2 1 1
2 2105 1 1 41 LYS HG3 H 14.688 -32.569 -46.940 1.00 . A A . 41 LYS HG3 1 1
2 2106 1 1 41 LYS HZ1 H 15.748 -35.171 -47.357 1.00 . A A . 41 LYS HZ1 1 1
2 2107 1 1 41 LYS HZ2 H 17.232 -35.224 -48.158 1.00 . A A . 41 LYS HZ2 1 1
2 2108 1 1 41 LYS HZ3 H 15.906 -36.056 -48.788 1.00 . A A . 41 LYS HZ3 1 1
2 2109 1 1 41 LYS N N 15.831 -29.232 -45.254 1.00 . A A . 41 LYS N 1 1
2 2110 1 1 41 LYS NZ N 16.199 -35.191 -48.295 1.00 . A A . 41 LYS NZ 1 1
2 2111 1 1 41 LYS O O 13.422 -30.373 -46.281 1.00 . A A . 41 LYS O 1 1
2 2112 1 1 42 LEU C C 13.189 -30.358 -50.303 1.00 . A A . 42 LEU C 1 1
2 2113 1 1 42 LEU CA C 12.996 -29.605 -48.989 1.00 . A A . 42 LEU CA 1 1
2 2114 1 1 42 LEU CB C 12.590 -28.110 -49.198 1.00 . A A . 42 LEU CB 1 1
2 2115 1 1 42 LEU CD1 C 10.614 -26.510 -49.668 1.00 . A A . 42 LEU CD1 1 1
2 2116 1 1 42 LEU CD2 C 11.726 -27.698 -51.599 1.00 . A A . 42 LEU CD2 1 1
2 2117 1 1 42 LEU CG C 11.338 -27.805 -50.106 1.00 . A A . 42 LEU CG 1 1
2 2118 1 1 42 LEU H H 15.063 -29.388 -48.736 1.00 . A A . 42 LEU H 1 1
2 2119 1 1 42 LEU HA H 12.225 -30.108 -48.407 1.00 . A A . 42 LEU HA 1 1
2 2120 1 1 42 LEU HB2 H 12.405 -27.694 -48.210 1.00 . A A . 42 LEU HB2 1 1
2 2121 1 1 42 LEU HB3 H 13.451 -27.586 -49.611 1.00 . A A . 42 LEU HB3 1 1
2 2122 1 1 42 LEU HD11 H 10.266 -26.613 -48.648 1.00 . A A . 42 LEU HD11 1 1
2 2123 1 1 42 LEU HD12 H 9.761 -26.332 -50.315 1.00 . A A . 42 LEU HD12 1 1
2 2124 1 1 42 LEU HD13 H 11.289 -25.666 -49.732 1.00 . A A . 42 LEU HD13 1 1
2 2125 1 1 42 LEU HD21 H 12.183 -28.626 -51.925 1.00 . A A . 42 LEU HD21 1 1
2 2126 1 1 42 LEU HD22 H 12.427 -26.887 -51.748 1.00 . A A . 42 LEU HD22 1 1
2 2127 1 1 42 LEU HD23 H 10.839 -27.518 -52.190 1.00 . A A . 42 LEU HD23 1 1
2 2128 1 1 42 LEU HG H 10.630 -28.619 -50.012 1.00 . A A . 42 LEU HG 1 1
2 2129 1 1 42 LEU N N 14.249 -29.655 -48.260 1.00 . A A . 42 LEU N 1 1
2 2130 1 1 42 LEU O O 14.185 -30.168 -50.995 1.00 . A A . 42 LEU O 1 1
2 2131 1 1 43 PHE C C 10.897 -31.376 -52.647 1.00 . A A . 43 PHE C 1 1
2 2132 1 1 43 PHE CA C 12.135 -31.910 -51.906 1.00 . A A . 43 PHE CA 1 1
2 2133 1 1 43 PHE CB C 12.056 -33.450 -51.692 1.00 . A A . 43 PHE CB 1 1
2 2134 1 1 43 PHE CD1 C 12.558 -34.147 -54.097 1.00 . A A . 43 PHE CD1 1 1
2 2135 1 1 43 PHE CD2 C 10.645 -35.110 -53.021 1.00 . A A . 43 PHE CD2 1 1
2 2136 1 1 43 PHE CE1 C 12.261 -34.854 -55.248 1.00 . A A . 43 PHE CE1 1 1
2 2137 1 1 43 PHE CE2 C 10.356 -35.820 -54.172 1.00 . A A . 43 PHE CE2 1 1
2 2138 1 1 43 PHE CG C 11.752 -34.257 -52.960 1.00 . A A . 43 PHE CG 1 1
2 2139 1 1 43 PHE CZ C 11.161 -35.691 -55.284 1.00 . A A . 43 PHE CZ 1 1
2 2140 1 1 43 PHE H H 11.561 -31.426 -49.940 1.00 . A A . 43 PHE H 1 1
2 2141 1 1 43 PHE HA H 13.020 -31.681 -52.497 1.00 . A A . 43 PHE HA 1 1
2 2142 1 1 43 PHE HB2 H 13.002 -33.803 -51.294 1.00 . A A . 43 PHE HB2 1 1
2 2143 1 1 43 PHE HB3 H 11.281 -33.661 -50.960 1.00 . A A . 43 PHE HB3 1 1
2 2144 1 1 43 PHE HD1 H 13.423 -33.496 -54.077 1.00 . A A . 43 PHE HD1 1 1
2 2145 1 1 43 PHE HD2 H 10.007 -35.219 -52.152 1.00 . A A . 43 PHE HD2 1 1
2 2146 1 1 43 PHE HE1 H 12.893 -34.756 -56.122 1.00 . A A . 43 PHE HE1 1 1
2 2147 1 1 43 PHE HE2 H 9.494 -36.476 -54.202 1.00 . A A . 43 PHE HE2 1 1
2 2148 1 1 43 PHE HZ H 10.930 -36.243 -56.189 1.00 . A A . 43 PHE HZ 1 1
2 2149 1 1 43 PHE N N 12.239 -31.232 -50.612 1.00 . A A . 43 PHE N 1 1
2 2150 1 1 43 PHE O O 9.862 -31.106 -52.031 1.00 . A A . 43 PHE O 1 1
2 2151 1 1 44 TYR C C 9.382 -32.083 -55.612 1.00 . A A . 44 TYR C 1 1
2 2152 1 1 44 TYR CA C 9.907 -30.837 -54.855 1.00 . A A . 44 TYR CA 1 1
2 2153 1 1 44 TYR CB C 10.347 -29.717 -55.854 1.00 . A A . 44 TYR CB 1 1
2 2154 1 1 44 TYR CD1 C 10.699 -27.404 -54.834 1.00 . A A . 44 TYR CD1 1 1
2 2155 1 1 44 TYR CD2 C 8.565 -27.913 -55.767 1.00 . A A . 44 TYR CD2 1 1
2 2156 1 1 44 TYR CE1 C 10.250 -26.144 -54.489 1.00 . A A . 44 TYR CE1 1 1
2 2157 1 1 44 TYR CE2 C 8.114 -26.657 -55.428 1.00 . A A . 44 TYR CE2 1 1
2 2158 1 1 44 TYR CG C 9.867 -28.314 -55.481 1.00 . A A . 44 TYR CG 1 1
2 2159 1 1 44 TYR CZ C 8.955 -25.776 -54.788 1.00 . A A . 44 TYR CZ 1 1
2 2160 1 1 44 TYR H H 11.910 -31.365 -54.374 1.00 . A A . 44 TYR H 1 1
2 2161 1 1 44 TYR HA H 9.100 -30.451 -54.235 1.00 . A A . 44 TYR HA 1 1
2 2162 1 1 44 TYR HB2 H 11.427 -29.690 -55.903 1.00 . A A . 44 TYR HB2 1 1
2 2163 1 1 44 TYR HB3 H 9.972 -29.935 -56.852 1.00 . A A . 44 TYR HB3 1 1
2 2164 1 1 44 TYR HD1 H 11.718 -27.691 -54.600 1.00 . A A . 44 TYR HD1 1 1
2 2165 1 1 44 TYR HD2 H 7.897 -28.604 -56.269 1.00 . A A . 44 TYR HD2 1 1
2 2166 1 1 44 TYR HE1 H 10.912 -25.458 -53.974 1.00 . A A . 44 TYR HE1 1 1
2 2167 1 1 44 TYR HE2 H 7.097 -26.370 -55.659 1.00 . A A . 44 TYR HE2 1 1
2 2168 1 1 44 TYR HH H 7.612 -24.592 -54.089 1.00 . A A . 44 TYR HH 1 1
2 2169 1 1 44 TYR N N 11.026 -31.216 -53.971 1.00 . A A . 44 TYR N 1 1
2 2170 1 1 44 TYR O O 10.000 -32.502 -56.594 1.00 . A A . 44 TYR O 1 1
2 2171 1 1 44 TYR OH O 8.502 -24.523 -54.453 1.00 . A A . 44 TYR OH 1 1
2 2172 1 1 45 PRO C C 6.674 -33.205 -57.010 1.00 . A A . 45 PRO C 1 1
2 2173 1 1 45 PRO CA C 7.573 -33.794 -55.903 1.00 . A A . 45 PRO CA 1 1
2 2174 1 1 45 PRO CB C 6.740 -34.517 -54.811 1.00 . A A . 45 PRO CB 1 1
2 2175 1 1 45 PRO CD C 7.571 -32.465 -53.846 1.00 . A A . 45 PRO CD 1 1
2 2176 1 1 45 PRO CG C 6.393 -33.430 -53.835 1.00 . A A . 45 PRO CG 1 1
2 2177 1 1 45 PRO HA H 8.283 -34.490 -56.342 1.00 . A A . 45 PRO HA 1 1
2 2178 1 1 45 PRO HB2 H 5.852 -34.970 -55.245 1.00 . A A . 45 PRO HB2 1 1
2 2179 1 1 45 PRO HB3 H 7.342 -35.293 -54.343 1.00 . A A . 45 PRO HB3 1 1
2 2180 1 1 45 PRO HD2 H 7.224 -31.438 -53.795 1.00 . A A . 45 PRO HD2 1 1
2 2181 1 1 45 PRO HD3 H 8.239 -32.670 -53.017 1.00 . A A . 45 PRO HD3 1 1
2 2182 1 1 45 PRO HG2 H 5.483 -32.927 -54.156 1.00 . A A . 45 PRO HG2 1 1
2 2183 1 1 45 PRO HG3 H 6.250 -33.848 -52.846 1.00 . A A . 45 PRO HG3 1 1
2 2184 1 1 45 PRO N N 8.256 -32.722 -55.144 1.00 . A A . 45 PRO N 1 1
2 2185 1 1 45 PRO O O 6.047 -32.153 -56.816 1.00 . A A . 45 PRO O 1 1
2 2186 1 1 46 ASN C C 4.363 -34.056 -59.127 1.00 . A A . 46 ASN C 1 1
2 2187 1 1 46 ASN CA C 5.771 -33.447 -59.294 1.00 . A A . 46 ASN CA 1 1
2 2188 1 1 46 ASN CB C 6.394 -33.807 -60.674 1.00 . A A . 46 ASN CB 1 1
2 2189 1 1 46 ASN CG C 6.361 -35.298 -61.032 1.00 . A A . 46 ASN CG 1 1
2 2190 1 1 46 ASN H H 7.203 -34.654 -58.285 1.00 . A A . 46 ASN H 1 1
2 2191 1 1 46 ASN HA H 5.673 -32.364 -59.239 1.00 . A A . 46 ASN HA 1 1
2 2192 1 1 46 ASN HB2 H 5.864 -33.264 -61.446 1.00 . A A . 46 ASN HB2 1 1
2 2193 1 1 46 ASN HB3 H 7.426 -33.480 -60.687 1.00 . A A . 46 ASN HB3 1 1
2 2194 1 1 46 ASN HD21 H 8.171 -35.593 -60.307 1.00 . A A . 46 ASN HD21 1 1
2 2195 1 1 46 ASN HD22 H 7.409 -36.982 -60.961 1.00 . A A . 46 ASN HD22 1 1
2 2196 1 1 46 ASN N N 6.640 -33.866 -58.177 1.00 . A A . 46 ASN N 1 1
2 2197 1 1 46 ASN ND2 N 7.421 -36.029 -60.730 1.00 . A A . 46 ASN ND2 1 1
2 2198 1 1 46 ASN O O 4.185 -35.032 -58.383 1.00 . A A . 46 ASN O 1 1
2 2199 1 1 46 ASN OD1 O 5.400 -35.782 -61.609 1.00 . A A . 46 ASN OD1 1 1
2 2200 1 1 47 LYS C C 1.645 -35.270 -60.113 1.00 . A A . 47 LYS C 1 1
2 2201 1 1 47 LYS CA C 1.950 -33.813 -59.692 1.00 . A A . 47 LYS CA 1 1
2 2202 1 1 47 LYS CB C 1.096 -32.822 -60.524 1.00 . A A . 47 LYS CB 1 1
2 2203 1 1 47 LYS CD C 0.555 -30.376 -61.107 1.00 . A A . 47 LYS CD 1 1
2 2204 1 1 47 LYS CE C 0.887 -28.894 -60.843 1.00 . A A . 47 LYS CE 1 1
2 2205 1 1 47 LYS CG C 1.353 -31.334 -60.194 1.00 . A A . 47 LYS CG 1 1
2 2206 1 1 47 LYS H H 3.638 -32.794 -60.500 1.00 . A A . 47 LYS H 1 1
2 2207 1 1 47 LYS HA H 1.698 -33.691 -58.645 1.00 . A A . 47 LYS HA 1 1
2 2208 1 1 47 LYS HB2 H 1.310 -32.978 -61.575 1.00 . A A . 47 LYS HB2 1 1
2 2209 1 1 47 LYS HB3 H 0.042 -33.033 -60.348 1.00 . A A . 47 LYS HB3 1 1
2 2210 1 1 47 LYS HD2 H 0.787 -30.602 -62.142 1.00 . A A . 47 LYS HD2 1 1
2 2211 1 1 47 LYS HD3 H -0.508 -30.534 -60.941 1.00 . A A . 47 LYS HD3 1 1
2 2212 1 1 47 LYS HE2 H 0.660 -28.659 -59.811 1.00 . A A . 47 LYS HE2 1 1
2 2213 1 1 47 LYS HE3 H 1.941 -28.729 -61.024 1.00 . A A . 47 LYS HE3 1 1
2 2214 1 1 47 LYS HG2 H 1.071 -31.153 -59.163 1.00 . A A . 47 LYS HG2 1 1
2 2215 1 1 47 LYS HG3 H 2.417 -31.133 -60.310 1.00 . A A . 47 LYS HG3 1 1
2 2216 1 1 47 LYS HZ1 H -0.919 -28.122 -61.560 1.00 . A A . 47 LYS HZ1 1 1
2 2217 1 1 47 LYS HZ2 H 0.314 -28.169 -62.716 1.00 . A A . 47 LYS HZ2 1 1
2 2218 1 1 47 LYS HZ3 H 0.338 -26.987 -61.508 1.00 . A A . 47 LYS HZ3 1 1
2 2219 1 1 47 LYS N N 3.385 -33.478 -59.842 1.00 . A A . 47 LYS N 1 1
2 2220 1 1 47 LYS NZ N 0.102 -27.980 -61.717 1.00 . A A . 47 LYS NZ 1 1
2 2221 1 1 47 LYS O O 0.866 -35.964 -59.449 1.00 . A A . 47 LYS O 1 1
2 2222 1 1 48 VAL C C 2.842 -38.119 -60.850 1.00 . A A . 48 VAL C 1 1
2 2223 1 1 48 VAL CA C 2.124 -37.087 -61.751 1.00 . A A . 48 VAL CA 1 1
2 2224 1 1 48 VAL CB C 2.700 -37.176 -63.221 1.00 . A A . 48 VAL CB 1 1
2 2225 1 1 48 VAL CG1 C 2.504 -38.583 -63.849 1.00 . A A . 48 VAL CG1 1 1
2 2226 1 1 48 VAL CG2 C 2.086 -36.074 -64.118 1.00 . A A . 48 VAL CG2 1 1
2 2227 1 1 48 VAL H H 2.896 -35.101 -61.671 1.00 . A A . 48 VAL H 1 1
2 2228 1 1 48 VAL HA H 1.061 -37.318 -61.787 1.00 . A A . 48 VAL HA 1 1
2 2229 1 1 48 VAL HB H 3.774 -36.989 -63.166 1.00 . A A . 48 VAL HB 1 1
2 2230 1 1 48 VAL HG11 H 2.927 -38.602 -64.847 1.00 . A A . 48 VAL HG11 1 1
2 2231 1 1 48 VAL HG12 H 1.448 -38.816 -63.906 1.00 . A A . 48 VAL HG12 1 1
2 2232 1 1 48 VAL HG13 H 2.999 -39.330 -63.238 1.00 . A A . 48 VAL HG13 1 1
2 2233 1 1 48 VAL HG21 H 1.015 -36.218 -64.194 1.00 . A A . 48 VAL HG21 1 1
2 2234 1 1 48 VAL HG22 H 2.524 -36.117 -65.107 1.00 . A A . 48 VAL HG22 1 1
2 2235 1 1 48 VAL HG23 H 2.284 -35.098 -63.686 1.00 . A A . 48 VAL HG23 1 1
2 2236 1 1 48 VAL N N 2.284 -35.716 -61.209 1.00 . A A . 48 VAL N 1 1
2 2237 1 1 48 VAL O O 2.380 -39.257 -60.681 1.00 . A A . 48 VAL O 1 1
2 2238 1 1 49 GLY C C 5.990 -39.150 -60.384 1.00 . A A . 49 GLY C 1 1
2 2239 1 1 49 GLY CA C 4.875 -38.562 -59.513 1.00 . A A . 49 GLY CA 1 1
2 2240 1 1 49 GLY H H 4.195 -36.734 -60.341 1.00 . A A . 49 GLY H 1 1
2 2241 1 1 49 GLY HA2 H 5.319 -37.982 -58.718 1.00 . A A . 49 GLY HA2 1 1
2 2242 1 1 49 GLY HA3 H 4.313 -39.379 -59.068 1.00 . A A . 49 GLY HA3 1 1
2 2243 1 1 49 GLY N N 3.975 -37.688 -60.270 1.00 . A A . 49 GLY N 1 1
2 2244 1 1 49 GLY O O 7.173 -39.043 -60.048 1.00 . A A . 49 GLY O 1 1
2 2245 1 1 50 SER C C 7.409 -39.620 -63.297 1.00 . A A . 50 SER C 1 1
2 2246 1 1 50 SER CA C 6.517 -40.511 -62.397 1.00 . A A . 50 SER CA 1 1
2 2247 1 1 50 SER CB C 5.691 -41.482 -63.270 1.00 . A A . 50 SER CB 1 1
2 2248 1 1 50 SER H H 4.665 -39.661 -61.797 1.00 . A A . 50 SER H 1 1
2 2249 1 1 50 SER HA H 7.163 -41.101 -61.753 1.00 . A A . 50 SER HA 1 1
2 2250 1 1 50 SER HB2 H 5.035 -40.920 -63.924 1.00 . A A . 50 SER HB2 1 1
2 2251 1 1 50 SER HB3 H 6.359 -42.094 -63.868 1.00 . A A . 50 SER HB3 1 1
2 2252 1 1 50 SER HG H 5.440 -42.746 -61.786 1.00 . A A . 50 SER HG 1 1
2 2253 1 1 50 SER N N 5.602 -39.739 -61.529 1.00 . A A . 50 SER N 1 1
2 2254 1 1 50 SER O O 8.516 -40.032 -63.663 1.00 . A A . 50 SER O 1 1
2 2255 1 1 50 SER OG O 4.891 -42.340 -62.468 1.00 . A A . 50 SER OG 1 1
2 2256 1 1 51 VAL C C 8.681 -36.624 -64.035 1.00 . A A . 51 VAL C 1 1
2 2257 1 1 51 VAL CA C 7.608 -37.552 -64.665 1.00 . A A . 51 VAL CA 1 1
2 2258 1 1 51 VAL CB C 6.563 -36.723 -65.507 1.00 . A A . 51 VAL CB 1 1
2 2259 1 1 51 VAL CG1 C 5.552 -37.656 -66.217 1.00 . A A . 51 VAL CG1 1 1
2 2260 1 1 51 VAL CG2 C 5.847 -35.649 -64.662 1.00 . A A . 51 VAL CG2 1 1
2 2261 1 1 51 VAL H H 6.124 -38.069 -63.212 1.00 . A A . 51 VAL H 1 1
2 2262 1 1 51 VAL HA H 8.125 -38.218 -65.358 1.00 . A A . 51 VAL HA 1 1
2 2263 1 1 51 VAL HB H 7.121 -36.203 -66.283 1.00 . A A . 51 VAL HB 1 1
2 2264 1 1 51 VAL HG11 H 4.861 -37.067 -66.809 1.00 . A A . 51 VAL HG11 1 1
2 2265 1 1 51 VAL HG12 H 4.995 -38.223 -65.481 1.00 . A A . 51 VAL HG12 1 1
2 2266 1 1 51 VAL HG13 H 6.083 -38.341 -66.868 1.00 . A A . 51 VAL HG13 1 1
2 2267 1 1 51 VAL HG21 H 5.149 -35.097 -65.277 1.00 . A A . 51 VAL HG21 1 1
2 2268 1 1 51 VAL HG22 H 6.576 -34.960 -64.251 1.00 . A A . 51 VAL HG22 1 1
2 2269 1 1 51 VAL HG23 H 5.310 -36.122 -63.845 1.00 . A A . 51 VAL HG23 1 1
2 2270 1 1 51 VAL N N 6.933 -38.407 -63.650 1.00 . A A . 51 VAL N 1 1
2 2271 1 1 51 VAL O O 9.086 -36.830 -62.885 1.00 . A A . 51 VAL O 1 1
2 2272 1 1 52 LYS C C 9.715 -33.863 -63.141 1.00 . A A . 52 LYS C 1 1
2 2273 1 1 52 LYS CA C 10.166 -34.637 -64.397 1.00 . A A . 52 LYS CA 1 1
2 2274 1 1 52 LYS CB C 10.439 -33.628 -65.544 1.00 . A A . 52 LYS CB 1 1
2 2275 1 1 52 LYS CD C 11.137 -33.225 -67.989 1.00 . A A . 52 LYS CD 1 1
2 2276 1 1 52 LYS CE C 11.495 -33.876 -69.340 1.00 . A A . 52 LYS CE 1 1
2 2277 1 1 52 LYS CG C 10.924 -34.265 -66.862 1.00 . A A . 52 LYS CG 1 1
2 2278 1 1 52 LYS H H 8.819 -35.566 -65.740 1.00 . A A . 52 LYS H 1 1
2 2279 1 1 52 LYS HA H 11.083 -35.175 -64.176 1.00 . A A . 52 LYS HA 1 1
2 2280 1 1 52 LYS HB2 H 9.519 -33.090 -65.751 1.00 . A A . 52 LYS HB2 1 1
2 2281 1 1 52 LYS HB3 H 11.189 -32.910 -65.214 1.00 . A A . 52 LYS HB3 1 1
2 2282 1 1 52 LYS HD2 H 10.223 -32.655 -68.116 1.00 . A A . 52 LYS HD2 1 1
2 2283 1 1 52 LYS HD3 H 11.939 -32.549 -67.701 1.00 . A A . 52 LYS HD3 1 1
2 2284 1 1 52 LYS HE2 H 12.410 -34.447 -69.231 1.00 . A A . 52 LYS HE2 1 1
2 2285 1 1 52 LYS HE3 H 10.693 -34.543 -69.636 1.00 . A A . 52 LYS HE3 1 1
2 2286 1 1 52 LYS HG2 H 11.862 -34.778 -66.682 1.00 . A A . 52 LYS HG2 1 1
2 2287 1 1 52 LYS HG3 H 10.182 -34.987 -67.190 1.00 . A A . 52 LYS HG3 1 1
2 2288 1 1 52 LYS HZ1 H 11.935 -33.329 -71.306 1.00 . A A . 52 LYS HZ1 1 1
2 2289 1 1 52 LYS HZ2 H 12.467 -32.219 -70.151 1.00 . A A . 52 LYS HZ2 1 1
2 2290 1 1 52 LYS HZ3 H 10.824 -32.308 -70.542 1.00 . A A . 52 LYS HZ3 1 1
2 2291 1 1 52 LYS N N 9.156 -35.629 -64.826 1.00 . A A . 52 LYS N 1 1
2 2292 1 1 52 LYS NZ N 11.694 -32.862 -70.408 1.00 . A A . 52 LYS NZ 1 1
2 2293 1 1 52 LYS O O 8.554 -33.456 -63.031 1.00 . A A . 52 LYS O 1 1
2 2294 1 1 53 LYS C C 11.672 -32.043 -60.693 1.00 . A A . 53 LYS C 1 1
2 2295 1 1 53 LYS CA C 10.453 -32.920 -60.967 1.00 . A A . 53 LYS CA 1 1
2 2296 1 1 53 LYS CB C 10.198 -33.889 -59.759 1.00 . A A . 53 LYS CB 1 1
2 2297 1 1 53 LYS CD C 11.884 -35.921 -59.631 1.00 . A A . 53 LYS CD 1 1
2 2298 1 1 53 LYS CE C 12.620 -35.842 -60.975 1.00 . A A . 53 LYS CE 1 1
2 2299 1 1 53 LYS CG C 11.436 -34.551 -59.058 1.00 . A A . 53 LYS CG 1 1
2 2300 1 1 53 LYS H H 11.571 -33.981 -62.419 1.00 . A A . 53 LYS H 1 1
2 2301 1 1 53 LYS HA H 9.585 -32.273 -61.089 1.00 . A A . 53 LYS HA 1 1
2 2302 1 1 53 LYS HB2 H 9.663 -33.334 -58.999 1.00 . A A . 53 LYS HB2 1 1
2 2303 1 1 53 LYS HB3 H 9.549 -34.680 -60.103 1.00 . A A . 53 LYS HB3 1 1
2 2304 1 1 53 LYS HD2 H 12.550 -36.387 -58.915 1.00 . A A . 53 LYS HD2 1 1
2 2305 1 1 53 LYS HD3 H 11.006 -36.551 -59.746 1.00 . A A . 53 LYS HD3 1 1
2 2306 1 1 53 LYS HE2 H 12.909 -36.841 -61.269 1.00 . A A . 53 LYS HE2 1 1
2 2307 1 1 53 LYS HE3 H 11.945 -35.439 -61.719 1.00 . A A . 53 LYS HE3 1 1
2 2308 1 1 53 LYS HG2 H 12.276 -33.872 -59.114 1.00 . A A . 53 LYS HG2 1 1
2 2309 1 1 53 LYS HG3 H 11.188 -34.692 -58.010 1.00 . A A . 53 LYS HG3 1 1
2 2310 1 1 53 LYS HZ1 H 13.602 -34.022 -60.609 1.00 . A A . 53 LYS HZ1 1 1
2 2311 1 1 53 LYS HZ2 H 14.281 -34.931 -61.861 1.00 . A A . 53 LYS HZ2 1 1
2 2312 1 1 53 LYS HZ3 H 14.534 -35.390 -60.253 1.00 . A A . 53 LYS HZ3 1 1
2 2313 1 1 53 LYS N N 10.667 -33.650 -62.226 1.00 . A A . 53 LYS N 1 1
2 2314 1 1 53 LYS NZ N 13.844 -34.987 -60.917 1.00 . A A . 53 LYS NZ 1 1
2 2315 1 1 53 LYS O O 12.778 -32.350 -61.160 1.00 . A A . 53 LYS O 1 1
2 2316 1 1 54 THR C C 13.364 -30.922 -58.377 1.00 . A A . 54 THR C 1 1
2 2317 1 1 54 THR CA C 12.603 -30.147 -59.461 1.00 . A A . 54 THR CA 1 1
2 2318 1 1 54 THR CB C 12.105 -28.776 -58.922 1.00 . A A . 54 THR CB 1 1
2 2319 1 1 54 THR CG2 C 13.258 -27.845 -58.482 1.00 . A A . 54 THR CG2 1 1
2 2320 1 1 54 THR H H 10.572 -30.718 -59.669 1.00 . A A . 54 THR H 1 1
2 2321 1 1 54 THR HA H 13.266 -29.965 -60.307 1.00 . A A . 54 THR HA 1 1
2 2322 1 1 54 THR HB H 11.460 -28.953 -58.072 1.00 . A A . 54 THR HB 1 1
2 2323 1 1 54 THR HG1 H 11.688 -28.363 -60.810 1.00 . A A . 54 THR HG1 1 1
2 2324 1 1 54 THR HG21 H 13.819 -28.310 -57.681 1.00 . A A . 54 THR HG21 1 1
2 2325 1 1 54 THR HG22 H 12.850 -26.905 -58.130 1.00 . A A . 54 THR HG22 1 1
2 2326 1 1 54 THR HG23 H 13.919 -27.653 -59.319 1.00 . A A . 54 THR HG23 1 1
2 2327 1 1 54 THR N N 11.484 -30.963 -59.934 1.00 . A A . 54 THR N 1 1
2 2328 1 1 54 THR O O 12.742 -31.599 -57.540 1.00 . A A . 54 THR O 1 1
2 2329 1 1 54 THR OG1 O 11.333 -28.126 -59.945 1.00 . A A . 54 THR OG1 1 1
2 2330 1 1 55 GLU C C 15.431 -30.869 -56.051 1.00 . A A . 55 GLU C 1 1
2 2331 1 1 55 GLU CA C 15.562 -31.523 -57.440 1.00 . A A . 55 GLU CA 1 1
2 2332 1 1 55 GLU CB C 17.053 -31.579 -57.908 1.00 . A A . 55 GLU CB 1 1
2 2333 1 1 55 GLU CD C 17.369 -29.618 -59.554 1.00 . A A . 55 GLU CD 1 1
2 2334 1 1 55 GLU CG C 17.745 -30.223 -58.190 1.00 . A A . 55 GLU CG 1 1
2 2335 1 1 55 GLU H H 15.120 -30.306 -59.115 1.00 . A A . 55 GLU H 1 1
2 2336 1 1 55 GLU HA H 15.200 -32.546 -57.353 1.00 . A A . 55 GLU HA 1 1
2 2337 1 1 55 GLU HB2 H 17.631 -32.091 -57.142 1.00 . A A . 55 GLU HB2 1 1
2 2338 1 1 55 GLU HB3 H 17.100 -32.182 -58.813 1.00 . A A . 55 GLU HB3 1 1
2 2339 1 1 55 GLU HG2 H 17.477 -29.529 -57.402 1.00 . A A . 55 GLU HG2 1 1
2 2340 1 1 55 GLU HG3 H 18.821 -30.374 -58.165 1.00 . A A . 55 GLU HG3 1 1
2 2341 1 1 55 GLU N N 14.705 -30.848 -58.419 1.00 . A A . 55 GLU N 1 1
2 2342 1 1 55 GLU O O 14.602 -29.972 -55.821 1.00 . A A . 55 GLU O 1 1
2 2343 1 1 55 GLU OE1 O 16.644 -28.602 -59.608 1.00 . A A . 55 GLU OE1 1 1
2 2344 1 1 55 GLU OE2 O 17.772 -30.196 -60.591 1.00 . A A . 55 GLU OE2 1 1
2 2345 1 1 56 VAL C C 16.856 -29.616 -53.445 1.00 . A A . 56 VAL C 1 1
2 2346 1 1 56 VAL CA C 16.208 -30.990 -53.729 1.00 . A A . 56 VAL CA 1 1
2 2347 1 1 56 VAL CB C 16.925 -32.119 -52.914 1.00 . A A . 56 VAL CB 1 1
2 2348 1 1 56 VAL CG1 C 17.146 -31.707 -51.457 1.00 . A A . 56 VAL CG1 1 1
2 2349 1 1 56 VAL CG2 C 16.152 -33.465 -53.019 1.00 . A A . 56 VAL CG2 1 1
2 2350 1 1 56 VAL H H 17.001 -31.901 -55.436 1.00 . A A . 56 VAL H 1 1
2 2351 1 1 56 VAL HA H 15.162 -30.965 -53.429 1.00 . A A . 56 VAL HA 1 1
2 2352 1 1 56 VAL HB H 17.898 -32.270 -53.358 1.00 . A A . 56 VAL HB 1 1
2 2353 1 1 56 VAL HG11 H 17.634 -32.507 -50.914 1.00 . A A . 56 VAL HG11 1 1
2 2354 1 1 56 VAL HG12 H 16.191 -31.492 -50.986 1.00 . A A . 56 VAL HG12 1 1
2 2355 1 1 56 VAL HG13 H 17.767 -30.818 -51.411 1.00 . A A . 56 VAL HG13 1 1
2 2356 1 1 56 VAL HG21 H 15.150 -33.346 -52.621 1.00 . A A . 56 VAL HG21 1 1
2 2357 1 1 56 VAL HG22 H 16.668 -34.234 -52.458 1.00 . A A . 56 VAL HG22 1 1
2 2358 1 1 56 VAL HG23 H 16.086 -33.769 -54.059 1.00 . A A . 56 VAL HG23 1 1
2 2359 1 1 56 VAL N N 16.278 -31.322 -55.142 1.00 . A A . 56 VAL N 1 1
2 2360 1 1 56 VAL O O 17.894 -29.272 -54.012 1.00 . A A . 56 VAL O 1 1
2 2361 1 1 57 VAL C C 17.033 -27.680 -50.571 1.00 . A A . 57 VAL C 1 1
2 2362 1 1 57 VAL CA C 16.691 -27.553 -52.077 1.00 . A A . 57 VAL CA 1 1
2 2363 1 1 57 VAL CB C 15.605 -26.423 -52.304 1.00 . A A . 57 VAL CB 1 1
2 2364 1 1 57 VAL CG1 C 16.099 -25.035 -51.813 1.00 . A A . 57 VAL CG1 1 1
2 2365 1 1 57 VAL CG2 C 15.163 -26.373 -53.794 1.00 . A A . 57 VAL CG2 1 1
2 2366 1 1 57 VAL H H 15.336 -29.151 -52.245 1.00 . A A . 57 VAL H 1 1
2 2367 1 1 57 VAL HA H 17.590 -27.282 -52.631 1.00 . A A . 57 VAL HA 1 1
2 2368 1 1 57 VAL HB H 14.727 -26.684 -51.713 1.00 . A A . 57 VAL HB 1 1
2 2369 1 1 57 VAL HG11 H 16.322 -25.076 -50.753 1.00 . A A . 57 VAL HG11 1 1
2 2370 1 1 57 VAL HG12 H 15.332 -24.291 -51.984 1.00 . A A . 57 VAL HG12 1 1
2 2371 1 1 57 VAL HG13 H 16.995 -24.752 -52.355 1.00 . A A . 57 VAL HG13 1 1
2 2372 1 1 57 VAL HG21 H 14.755 -27.336 -54.087 1.00 . A A . 57 VAL HG21 1 1
2 2373 1 1 57 VAL HG22 H 16.015 -26.146 -54.423 1.00 . A A . 57 VAL HG22 1 1
2 2374 1 1 57 VAL HG23 H 14.407 -25.611 -53.931 1.00 . A A . 57 VAL HG23 1 1
2 2375 1 1 57 VAL N N 16.200 -28.842 -52.570 1.00 . A A . 57 VAL N 1 1
2 2376 1 1 57 VAL O O 16.152 -27.956 -49.751 1.00 . A A . 57 VAL O 1 1
2 2377 1 1 58 PHE C C 19.035 -25.972 -48.472 1.00 . A A . 58 PHE C 1 1
2 2378 1 1 58 PHE CA C 18.804 -27.452 -48.830 1.00 . A A . 58 PHE CA 1 1
2 2379 1 1 58 PHE CB C 20.140 -28.242 -48.644 1.00 . A A . 58 PHE CB 1 1
2 2380 1 1 58 PHE CD1 C 20.083 -30.597 -49.611 1.00 . A A . 58 PHE CD1 1 1
2 2381 1 1 58 PHE CD2 C 19.892 -30.353 -47.243 1.00 . A A . 58 PHE CD2 1 1
2 2382 1 1 58 PHE CE1 C 20.017 -31.973 -49.472 1.00 . A A . 58 PHE CE1 1 1
2 2383 1 1 58 PHE CE2 C 19.819 -31.730 -47.108 1.00 . A A . 58 PHE CE2 1 1
2 2384 1 1 58 PHE CG C 20.024 -29.761 -48.502 1.00 . A A . 58 PHE CG 1 1
2 2385 1 1 58 PHE CZ C 19.881 -32.538 -48.225 1.00 . A A . 58 PHE CZ 1 1
2 2386 1 1 58 PHE H H 18.985 -27.432 -50.952 1.00 . A A . 58 PHE H 1 1
2 2387 1 1 58 PHE HA H 18.043 -27.870 -48.172 1.00 . A A . 58 PHE HA 1 1
2 2388 1 1 58 PHE HB2 H 20.786 -28.040 -49.490 1.00 . A A . 58 PHE HB2 1 1
2 2389 1 1 58 PHE HB3 H 20.640 -27.874 -47.752 1.00 . A A . 58 PHE HB3 1 1
2 2390 1 1 58 PHE HD1 H 20.187 -30.161 -50.598 1.00 . A A . 58 PHE HD1 1 1
2 2391 1 1 58 PHE HD2 H 19.843 -29.728 -46.361 1.00 . A A . 58 PHE HD2 1 1
2 2392 1 1 58 PHE HE1 H 20.064 -32.607 -50.349 1.00 . A A . 58 PHE HE1 1 1
2 2393 1 1 58 PHE HE2 H 19.713 -32.174 -46.127 1.00 . A A . 58 PHE HE2 1 1
2 2394 1 1 58 PHE HZ H 19.832 -33.616 -48.123 1.00 . A A . 58 PHE HZ 1 1
2 2395 1 1 58 PHE N N 18.325 -27.525 -50.230 1.00 . A A . 58 PHE N 1 1
2 2396 1 1 58 PHE O O 19.931 -25.343 -49.036 1.00 . A A . 58 PHE O 1 1
2 2397 1 1 59 VAL C C 19.536 -23.896 -46.106 1.00 . A A . 59 VAL C 1 1
2 2398 1 1 59 VAL CA C 18.395 -24.001 -47.135 1.00 . A A . 59 VAL CA 1 1
2 2399 1 1 59 VAL CB C 17.051 -23.371 -46.586 1.00 . A A . 59 VAL CB 1 1
2 2400 1 1 59 VAL CG1 C 16.703 -23.826 -45.157 1.00 . A A . 59 VAL CG1 1 1
2 2401 1 1 59 VAL CG2 C 17.075 -21.830 -46.687 1.00 . A A . 59 VAL CG2 1 1
2 2402 1 1 59 VAL H H 17.544 -25.956 -47.126 1.00 . A A . 59 VAL H 1 1
2 2403 1 1 59 VAL HA H 18.686 -23.442 -48.026 1.00 . A A . 59 VAL HA 1 1
2 2404 1 1 59 VAL HB H 16.250 -23.726 -47.226 1.00 . A A . 59 VAL HB 1 1
2 2405 1 1 59 VAL HG11 H 15.746 -23.416 -44.862 1.00 . A A . 59 VAL HG11 1 1
2 2406 1 1 59 VAL HG12 H 17.464 -23.481 -44.470 1.00 . A A . 59 VAL HG12 1 1
2 2407 1 1 59 VAL HG13 H 16.655 -24.907 -45.119 1.00 . A A . 59 VAL HG13 1 1
2 2408 1 1 59 VAL HG21 H 17.889 -21.438 -46.093 1.00 . A A . 59 VAL HG21 1 1
2 2409 1 1 59 VAL HG22 H 16.139 -21.419 -46.326 1.00 . A A . 59 VAL HG22 1 1
2 2410 1 1 59 VAL HG23 H 17.212 -21.535 -47.721 1.00 . A A . 59 VAL HG23 1 1
2 2411 1 1 59 VAL N N 18.239 -25.412 -47.544 1.00 . A A . 59 VAL N 1 1
2 2412 1 1 59 VAL O O 19.610 -24.701 -45.162 1.00 . A A . 59 VAL O 1 1
2 2413 1 1 60 ALA C C 21.529 -21.886 -44.324 1.00 . A A . 60 ALA C 1 1
2 2414 1 1 60 ALA CA C 21.691 -22.821 -45.544 1.00 . A A . 60 ALA CA 1 1
2 2415 1 1 60 ALA CB C 22.830 -22.336 -46.440 1.00 . A A . 60 ALA CB 1 1
2 2416 1 1 60 ALA H H 20.274 -22.281 -47.028 1.00 . A A . 60 ALA H 1 1
2 2417 1 1 60 ALA HA H 21.952 -23.818 -45.195 1.00 . A A . 60 ALA HA 1 1
2 2418 1 1 60 ALA HB1 H 23.759 -22.317 -45.879 1.00 . A A . 60 ALA HB1 1 1
2 2419 1 1 60 ALA HB2 H 22.613 -21.340 -46.804 1.00 . A A . 60 ALA HB2 1 1
2 2420 1 1 60 ALA HB3 H 22.940 -23.006 -47.282 1.00 . A A . 60 ALA HB3 1 1
2 2421 1 1 60 ALA N N 20.446 -22.934 -46.324 1.00 . A A . 60 ALA N 1 1
2 2422 1 1 60 ALA O O 20.824 -20.876 -44.419 1.00 . A A . 60 ALA O 1 1
2 2423 1 1 61 PRO C C 22.540 -19.946 -42.030 1.00 . A A . 61 PRO C 1 1
2 2424 1 1 61 PRO CA C 22.128 -21.429 -41.898 1.00 . A A . 61 PRO CA 1 1
2 2425 1 1 61 PRO CB C 23.089 -22.196 -40.935 1.00 . A A . 61 PRO CB 1 1
2 2426 1 1 61 PRO CD C 23.168 -23.343 -43.029 1.00 . A A . 61 PRO CD 1 1
2 2427 1 1 61 PRO CG C 24.015 -22.950 -41.843 1.00 . A A . 61 PRO CG 1 1
2 2428 1 1 61 PRO HA H 21.112 -21.477 -41.505 1.00 . A A . 61 PRO HA 1 1
2 2429 1 1 61 PRO HB2 H 23.631 -21.506 -40.294 1.00 . A A . 61 PRO HB2 1 1
2 2430 1 1 61 PRO HB3 H 22.513 -22.875 -40.311 1.00 . A A . 61 PRO HB3 1 1
2 2431 1 1 61 PRO HD2 H 23.778 -23.458 -43.925 1.00 . A A . 61 PRO HD2 1 1
2 2432 1 1 61 PRO HD3 H 22.622 -24.261 -42.830 1.00 . A A . 61 PRO HD3 1 1
2 2433 1 1 61 PRO HG2 H 24.837 -22.306 -42.152 1.00 . A A . 61 PRO HG2 1 1
2 2434 1 1 61 PRO HG3 H 24.404 -23.829 -41.343 1.00 . A A . 61 PRO HG3 1 1
2 2435 1 1 61 PRO N N 22.230 -22.197 -43.175 1.00 . A A . 61 PRO N 1 1
2 2436 1 1 61 PRO O O 21.935 -19.066 -41.398 1.00 . A A . 61 PRO O 1 1
2 2437 1 1 62 THR C C 23.159 -17.510 -44.037 1.00 . A A . 62 THR C 1 1
2 2438 1 1 62 THR CA C 24.080 -18.312 -43.087 1.00 . A A . 62 THR CA 1 1
2 2439 1 1 62 THR CB C 25.547 -18.339 -43.645 1.00 . A A . 62 THR CB 1 1
2 2440 1 1 62 THR CG2 C 25.620 -18.791 -45.115 1.00 . A A . 62 THR CG2 1 1
2 2441 1 1 62 THR H H 23.981 -20.422 -43.349 1.00 . A A . 62 THR H 1 1
2 2442 1 1 62 THR HA H 24.099 -17.806 -42.125 1.00 . A A . 62 THR HA 1 1
2 2443 1 1 62 THR HB H 26.124 -19.031 -43.045 1.00 . A A . 62 THR HB 1 1
2 2444 1 1 62 THR HG1 H 25.684 -16.537 -42.852 1.00 . A A . 62 THR HG1 1 1
2 2445 1 1 62 THR HG21 H 25.175 -19.776 -45.221 1.00 . A A . 62 THR HG21 1 1
2 2446 1 1 62 THR HG22 H 26.653 -18.837 -45.432 1.00 . A A . 62 THR HG22 1 1
2 2447 1 1 62 THR HG23 H 25.086 -18.089 -45.742 1.00 . A A . 62 THR HG23 1 1
2 2448 1 1 62 THR N N 23.563 -19.679 -42.866 1.00 . A A . 62 THR N 1 1
2 2449 1 1 62 THR O O 23.318 -16.296 -44.190 1.00 . A A . 62 THR O 1 1
2 2450 1 1 62 THR OG1 O 26.144 -17.041 -43.529 1.00 . A A . 62 THR OG1 1 1
2 2451 1 1 63 GLY C C 21.625 -17.677 -47.039 1.00 . A A . 63 GLY C 1 1
2 2452 1 1 63 GLY CA C 21.222 -17.588 -45.573 1.00 . A A . 63 GLY CA 1 1
2 2453 1 1 63 GLY H H 22.106 -19.165 -44.470 1.00 . A A . 63 GLY H 1 1
2 2454 1 1 63 GLY HA2 H 20.276 -18.089 -45.452 1.00 . A A . 63 GLY HA2 1 1
2 2455 1 1 63 GLY HA3 H 21.090 -16.543 -45.306 1.00 . A A . 63 GLY HA3 1 1
2 2456 1 1 63 GLY N N 22.183 -18.208 -44.656 1.00 . A A . 63 GLY N 1 1
2 2457 1 1 63 GLY O O 21.176 -16.873 -47.859 1.00 . A A . 63 GLY O 1 1
2 2458 1 1 64 GLU C C 22.343 -20.251 -49.236 1.00 . A A . 64 GLU C 1 1
2 2459 1 1 64 GLU CA C 22.928 -18.915 -48.747 1.00 . A A . 64 GLU CA 1 1
2 2460 1 1 64 GLU CB C 24.480 -18.905 -48.789 1.00 . A A . 64 GLU CB 1 1
2 2461 1 1 64 GLU CD C 26.621 -18.932 -50.183 1.00 . A A . 64 GLU CD 1 1
2 2462 1 1 64 GLU CG C 25.087 -18.954 -50.202 1.00 . A A . 64 GLU CG 1 1
2 2463 1 1 64 GLU H H 22.771 -19.267 -46.666 1.00 . A A . 64 GLU H 1 1
2 2464 1 1 64 GLU HA H 22.554 -18.121 -49.392 1.00 . A A . 64 GLU HA 1 1
2 2465 1 1 64 GLU HB2 H 24.827 -17.997 -48.310 1.00 . A A . 64 GLU HB2 1 1
2 2466 1 1 64 GLU HB3 H 24.858 -19.754 -48.223 1.00 . A A . 64 GLU HB3 1 1
2 2467 1 1 64 GLU HG2 H 24.744 -19.858 -50.699 1.00 . A A . 64 GLU HG2 1 1
2 2468 1 1 64 GLU HG3 H 24.733 -18.093 -50.764 1.00 . A A . 64 GLU HG3 1 1
2 2469 1 1 64 GLU N N 22.461 -18.670 -47.371 1.00 . A A . 64 GLU N 1 1
2 2470 1 1 64 GLU O O 23.046 -21.265 -49.322 1.00 . A A . 64 GLU O 1 1
2 2471 1 1 64 GLU OE1 O 27.258 -19.949 -50.515 1.00 . A A . 64 GLU OE1 1 1
2 2472 1 1 64 GLU OE2 O 27.196 -17.892 -49.814 1.00 . A A . 64 GLU OE2 1 1
2 2473 1 1 65 GLU C C 20.786 -22.153 -51.096 1.00 . A A . 65 GLU C 1 1
2 2474 1 1 65 GLU CA C 20.245 -21.454 -49.827 1.00 . A A . 65 GLU CA 1 1
2 2475 1 1 65 GLU CB C 18.721 -21.144 -49.997 1.00 . A A . 65 GLU CB 1 1
2 2476 1 1 65 GLU CD C 18.548 -18.657 -50.766 1.00 . A A . 65 GLU CD 1 1
2 2477 1 1 65 GLU CG C 18.337 -20.146 -51.126 1.00 . A A . 65 GLU CG 1 1
2 2478 1 1 65 GLU H H 20.551 -19.382 -49.449 1.00 . A A . 65 GLU H 1 1
2 2479 1 1 65 GLU HA H 20.366 -22.138 -48.976 1.00 . A A . 65 GLU HA 1 1
2 2480 1 1 65 GLU HB2 H 18.202 -22.076 -50.195 1.00 . A A . 65 GLU HB2 1 1
2 2481 1 1 65 GLU HB3 H 18.346 -20.747 -49.056 1.00 . A A . 65 GLU HB3 1 1
2 2482 1 1 65 GLU HG2 H 18.930 -20.378 -52.004 1.00 . A A . 65 GLU HG2 1 1
2 2483 1 1 65 GLU HG3 H 17.288 -20.297 -51.380 1.00 . A A . 65 GLU HG3 1 1
2 2484 1 1 65 GLU N N 21.020 -20.240 -49.488 1.00 . A A . 65 GLU N 1 1
2 2485 1 1 65 GLU O O 21.257 -21.506 -52.043 1.00 . A A . 65 GLU O 1 1
2 2486 1 1 65 GLU OE1 O 19.641 -18.109 -51.026 1.00 . A A . 65 GLU OE1 1 1
2 2487 1 1 65 GLU OE2 O 17.618 -18.037 -50.217 1.00 . A A . 65 GLU OE2 1 1
2 2488 1 1 66 ILE C C 20.179 -25.025 -52.947 1.00 . A A . 66 ILE C 1 1
2 2489 1 1 66 ILE CA C 21.287 -24.366 -52.110 1.00 . A A . 66 ILE CA 1 1
2 2490 1 1 66 ILE CB C 22.166 -25.474 -51.428 1.00 . A A . 66 ILE CB 1 1
2 2491 1 1 66 ILE CD1 C 24.210 -23.884 -51.114 1.00 . A A . 66 ILE CD1 1 1
2 2492 1 1 66 ILE CG1 C 23.233 -24.846 -50.468 1.00 . A A . 66 ILE CG1 1 1
2 2493 1 1 66 ILE CG2 C 22.821 -26.389 -52.479 1.00 . A A . 66 ILE CG2 1 1
2 2494 1 1 66 ILE H H 20.194 -23.909 -50.367 1.00 . A A . 66 ILE H 1 1
2 2495 1 1 66 ILE HA H 21.926 -23.771 -52.760 1.00 . A A . 66 ILE HA 1 1
2 2496 1 1 66 ILE HB H 21.504 -26.094 -50.832 1.00 . A A . 66 ILE HB 1 1
2 2497 1 1 66 ILE HD11 H 23.675 -23.029 -51.501 1.00 . A A . 66 ILE HD11 1 1
2 2498 1 1 66 ILE HD12 H 24.731 -24.381 -51.921 1.00 . A A . 66 ILE HD12 1 1
2 2499 1 1 66 ILE HD13 H 24.924 -23.556 -50.374 1.00 . A A . 66 ILE HD13 1 1
2 2500 1 1 66 ILE HG12 H 22.722 -24.300 -49.684 1.00 . A A . 66 ILE HG12 1 1
2 2501 1 1 66 ILE HG13 H 23.810 -25.642 -50.010 1.00 . A A . 66 ILE HG13 1 1
2 2502 1 1 66 ILE HG21 H 23.467 -25.809 -53.129 1.00 . A A . 66 ILE HG21 1 1
2 2503 1 1 66 ILE HG22 H 22.054 -26.865 -53.079 1.00 . A A . 66 ILE HG22 1 1
2 2504 1 1 66 ILE HG23 H 23.406 -27.153 -51.987 1.00 . A A . 66 ILE HG23 1 1
2 2505 1 1 66 ILE N N 20.694 -23.489 -51.089 1.00 . A A . 66 ILE N 1 1
2 2506 1 1 66 ILE O O 19.279 -25.641 -52.385 1.00 . A A . 66 ILE O 1 1
2 2507 1 1 67 SER C C 19.778 -26.768 -55.880 1.00 . A A . 67 SER C 1 1
2 2508 1 1 67 SER CA C 19.282 -25.452 -55.235 1.00 . A A . 67 SER CA 1 1
2 2509 1 1 67 SER CB C 19.011 -24.392 -56.335 1.00 . A A . 67 SER CB 1 1
2 2510 1 1 67 SER H H 21.040 -24.414 -54.654 1.00 . A A . 67 SER H 1 1
2 2511 1 1 67 SER HA H 18.355 -25.653 -54.703 1.00 . A A . 67 SER HA 1 1
2 2512 1 1 67 SER HB2 H 18.374 -24.810 -57.100 1.00 . A A . 67 SER HB2 1 1
2 2513 1 1 67 SER HB3 H 18.524 -23.532 -55.896 1.00 . A A . 67 SER HB3 1 1
2 2514 1 1 67 SER HG H 20.567 -24.667 -57.504 1.00 . A A . 67 SER HG 1 1
2 2515 1 1 67 SER N N 20.273 -24.900 -54.282 1.00 . A A . 67 SER N 1 1
2 2516 1 1 67 SER O O 18.994 -27.494 -56.498 1.00 . A A . 67 SER O 1 1
2 2517 1 1 67 SER OG O 20.215 -23.955 -56.954 1.00 . A A . 67 SER OG 1 1
2 2518 1 1 68 ASN C C 23.075 -28.546 -55.769 1.00 . A A . 68 ASN C 1 1
2 2519 1 1 68 ASN CA C 21.779 -28.115 -56.480 1.00 . A A . 68 ASN CA 1 1
2 2520 1 1 68 ASN CB C 22.092 -27.642 -57.929 1.00 . A A . 68 ASN CB 1 1
2 2521 1 1 68 ASN CG C 22.840 -26.302 -57.987 1.00 . A A . 68 ASN CG 1 1
2 2522 1 1 68 ASN H H 21.599 -26.534 -55.073 1.00 . A A . 68 ASN H 1 1
2 2523 1 1 68 ASN HA H 21.110 -28.973 -56.529 1.00 . A A . 68 ASN HA 1 1
2 2524 1 1 68 ASN HB2 H 22.689 -28.398 -58.432 1.00 . A A . 68 ASN HB2 1 1
2 2525 1 1 68 ASN HB3 H 21.158 -27.530 -58.467 1.00 . A A . 68 ASN HB3 1 1
2 2526 1 1 68 ASN HD21 H 23.769 -26.815 -59.658 1.00 . A A . 68 ASN HD21 1 1
2 2527 1 1 68 ASN HD22 H 24.134 -25.248 -59.033 1.00 . A A . 68 ASN HD22 1 1
2 2528 1 1 68 ASN N N 21.085 -27.055 -55.721 1.00 . A A . 68 ASN N 1 1
2 2529 1 1 68 ASN ND2 N 23.667 -26.105 -58.991 1.00 . A A . 68 ASN ND2 1 1
2 2530 1 1 68 ASN O O 23.722 -27.749 -55.085 1.00 . A A . 68 ASN O 1 1
2 2531 1 1 68 ASN OD1 O 22.664 -25.436 -57.133 1.00 . A A . 68 ASN OD1 1 1
2 2532 1 1 69 ARG C C 25.917 -29.781 -55.403 1.00 . A A . 69 ARG C 1 1
2 2533 1 1 69 ARG CA C 24.557 -30.518 -55.307 1.00 . A A . 69 ARG CA 1 1
2 2534 1 1 69 ARG CB C 24.672 -31.957 -55.878 1.00 . A A . 69 ARG CB 1 1
2 2535 1 1 69 ARG CD C 25.809 -34.263 -55.714 1.00 . A A . 69 ARG CD 1 1
2 2536 1 1 69 ARG CG C 25.640 -32.864 -55.102 1.00 . A A . 69 ARG CG 1 1
2 2537 1 1 69 ARG CZ C 28.039 -35.250 -55.129 1.00 . A A . 69 ARG CZ 1 1
2 2538 1 1 69 ARG H H 22.959 -30.311 -56.682 1.00 . A A . 69 ARG H 1 1
2 2539 1 1 69 ARG HA H 24.280 -30.585 -54.257 1.00 . A A . 69 ARG HA 1 1
2 2540 1 1 69 ARG HB2 H 23.687 -32.420 -55.864 1.00 . A A . 69 ARG HB2 1 1
2 2541 1 1 69 ARG HB3 H 25.007 -31.899 -56.910 1.00 . A A . 69 ARG HB3 1 1
2 2542 1 1 69 ARG HD2 H 24.844 -34.757 -55.752 1.00 . A A . 69 ARG HD2 1 1
2 2543 1 1 69 ARG HD3 H 26.204 -34.169 -56.721 1.00 . A A . 69 ARG HD3 1 1
2 2544 1 1 69 ARG HE H 26.330 -35.536 -54.132 1.00 . A A . 69 ARG HE 1 1
2 2545 1 1 69 ARG HG2 H 26.616 -32.387 -55.071 1.00 . A A . 69 ARG HG2 1 1
2 2546 1 1 69 ARG HG3 H 25.273 -32.971 -54.085 1.00 . A A . 69 ARG HG3 1 1
2 2547 1 1 69 ARG HH11 H 28.122 -34.122 -56.818 1.00 . A A . 69 ARG HH11 1 1
2 2548 1 1 69 ARG HH12 H 29.624 -34.820 -56.324 1.00 . A A . 69 ARG HH12 1 1
2 2549 1 1 69 ARG HH21 H 28.297 -36.429 -53.512 1.00 . A A . 69 ARG HH21 1 1
2 2550 1 1 69 ARG HH22 H 29.719 -36.133 -54.447 1.00 . A A . 69 ARG HH22 1 1
2 2551 1 1 69 ARG N N 23.455 -29.812 -56.005 1.00 . A A . 69 ARG N 1 1
2 2552 1 1 69 ARG NE N 26.723 -35.089 -54.909 1.00 . A A . 69 ARG NE 1 1
2 2553 1 1 69 ARG NH1 N 28.644 -34.689 -56.177 1.00 . A A . 69 ARG NH1 1 1
2 2554 1 1 69 ARG NH2 N 28.739 -35.998 -54.297 1.00 . A A . 69 ARG NH2 1 1
2 2555 1 1 69 ARG O O 26.696 -29.778 -54.444 1.00 . A A . 69 ARG O 1 1
2 2556 1 1 70 LYS C C 27.564 -27.255 -55.791 1.00 . A A . 70 LYS C 1 1
2 2557 1 1 70 LYS CA C 27.399 -28.372 -56.834 1.00 . A A . 70 LYS CA 1 1
2 2558 1 1 70 LYS CB C 27.330 -27.776 -58.276 1.00 . A A . 70 LYS CB 1 1
2 2559 1 1 70 LYS CD C 28.816 -25.622 -58.353 1.00 . A A . 70 LYS CD 1 1
2 2560 1 1 70 LYS CE C 30.075 -24.968 -58.946 1.00 . A A . 70 LYS CE 1 1
2 2561 1 1 70 LYS CG C 28.624 -27.093 -58.821 1.00 . A A . 70 LYS CG 1 1
2 2562 1 1 70 LYS H H 25.494 -29.212 -57.270 1.00 . A A . 70 LYS H 1 1
2 2563 1 1 70 LYS HA H 28.245 -29.050 -56.771 1.00 . A A . 70 LYS HA 1 1
2 2564 1 1 70 LYS HB2 H 27.068 -28.577 -58.960 1.00 . A A . 70 LYS HB2 1 1
2 2565 1 1 70 LYS HB3 H 26.529 -27.043 -58.297 1.00 . A A . 70 LYS HB3 1 1
2 2566 1 1 70 LYS HD2 H 27.948 -25.045 -58.648 1.00 . A A . 70 LYS HD2 1 1
2 2567 1 1 70 LYS HD3 H 28.895 -25.610 -57.271 1.00 . A A . 70 LYS HD3 1 1
2 2568 1 1 70 LYS HE2 H 29.972 -24.901 -60.023 1.00 . A A . 70 LYS HE2 1 1
2 2569 1 1 70 LYS HE3 H 30.178 -23.972 -58.537 1.00 . A A . 70 LYS HE3 1 1
2 2570 1 1 70 LYS HG2 H 29.483 -27.669 -58.497 1.00 . A A . 70 LYS HG2 1 1
2 2571 1 1 70 LYS HG3 H 28.587 -27.107 -59.909 1.00 . A A . 70 LYS HG3 1 1
2 2572 1 1 70 LYS HZ1 H 32.147 -25.255 -58.999 1.00 . A A . 70 LYS HZ1 1 1
2 2573 1 1 70 LYS HZ2 H 31.258 -26.690 -59.060 1.00 . A A . 70 LYS HZ2 1 1
2 2574 1 1 70 LYS HZ3 H 31.408 -25.852 -57.601 1.00 . A A . 70 LYS HZ3 1 1
2 2575 1 1 70 LYS N N 26.166 -29.149 -56.564 1.00 . A A . 70 LYS N 1 1
2 2576 1 1 70 LYS NZ N 31.306 -25.744 -58.630 1.00 . A A . 70 LYS NZ 1 1
2 2577 1 1 70 LYS O O 28.631 -27.106 -55.180 1.00 . A A . 70 LYS O 1 1
2 2578 1 1 71 GLN C C 26.608 -25.710 -53.240 1.00 . A A . 71 GLN C 1 1
2 2579 1 1 71 GLN CA C 26.464 -25.312 -54.715 1.00 . A A . 71 GLN CA 1 1
2 2580 1 1 71 GLN CB C 25.198 -24.451 -54.955 1.00 . A A . 71 GLN CB 1 1
2 2581 1 1 71 GLN CD C 26.281 -22.669 -56.483 1.00 . A A . 71 GLN CD 1 1
2 2582 1 1 71 GLN CG C 25.191 -23.737 -56.325 1.00 . A A . 71 GLN CG 1 1
2 2583 1 1 71 GLN H H 25.640 -26.734 -56.056 1.00 . A A . 71 GLN H 1 1
2 2584 1 1 71 GLN HA H 27.329 -24.710 -54.980 1.00 . A A . 71 GLN HA 1 1
2 2585 1 1 71 GLN HB2 H 24.323 -25.092 -54.898 1.00 . A A . 71 GLN HB2 1 1
2 2586 1 1 71 GLN HB3 H 25.122 -23.694 -54.175 1.00 . A A . 71 GLN HB3 1 1
2 2587 1 1 71 GLN HE21 H 26.428 -23.036 -58.423 1.00 . A A . 71 GLN HE21 1 1
2 2588 1 1 71 GLN HE22 H 27.481 -21.820 -57.812 1.00 . A A . 71 GLN HE22 1 1
2 2589 1 1 71 GLN HG2 H 25.320 -24.483 -57.101 1.00 . A A . 71 GLN HG2 1 1
2 2590 1 1 71 GLN HG3 H 24.227 -23.258 -56.459 1.00 . A A . 71 GLN HG3 1 1
2 2591 1 1 71 GLN N N 26.475 -26.486 -55.599 1.00 . A A . 71 GLN N 1 1
2 2592 1 1 71 GLN NE2 N 26.780 -22.490 -57.694 1.00 . A A . 71 GLN NE2 1 1
2 2593 1 1 71 GLN O O 27.081 -24.908 -52.443 1.00 . A A . 71 GLN O 1 1
2 2594 1 1 71 GLN OE1 O 26.664 -21.999 -55.530 1.00 . A A . 71 GLN OE1 1 1
2 2595 1 1 72 LEU C C 27.903 -27.663 -51.245 1.00 . A A . 72 LEU C 1 1
2 2596 1 1 72 LEU CA C 26.393 -27.516 -51.552 1.00 . A A . 72 LEU CA 1 1
2 2597 1 1 72 LEU CB C 25.671 -28.907 -51.453 1.00 . A A . 72 LEU CB 1 1
2 2598 1 1 72 LEU CD1 C 26.229 -29.407 -48.970 1.00 . A A . 72 LEU CD1 1 1
2 2599 1 1 72 LEU CD2 C 23.962 -28.464 -49.608 1.00 . A A . 72 LEU CD2 1 1
2 2600 1 1 72 LEU CG C 25.135 -29.352 -50.047 1.00 . A A . 72 LEU CG 1 1
2 2601 1 1 72 LEU H H 25.826 -27.517 -53.604 1.00 . A A . 72 LEU H 1 1
2 2602 1 1 72 LEU HA H 25.942 -26.824 -50.844 1.00 . A A . 72 LEU HA 1 1
2 2603 1 1 72 LEU HB2 H 24.826 -28.897 -52.134 1.00 . A A . 72 LEU HB2 1 1
2 2604 1 1 72 LEU HB3 H 26.355 -29.673 -51.804 1.00 . A A . 72 LEU HB3 1 1
2 2605 1 1 72 LEU HD11 H 25.814 -29.781 -48.044 1.00 . A A . 72 LEU HD11 1 1
2 2606 1 1 72 LEU HD12 H 26.635 -28.416 -48.804 1.00 . A A . 72 LEU HD12 1 1
2 2607 1 1 72 LEU HD13 H 27.021 -30.065 -49.297 1.00 . A A . 72 LEU HD13 1 1
2 2608 1 1 72 LEU HD21 H 24.288 -27.435 -49.517 1.00 . A A . 72 LEU HD21 1 1
2 2609 1 1 72 LEU HD22 H 23.579 -28.805 -48.656 1.00 . A A . 72 LEU HD22 1 1
2 2610 1 1 72 LEU HD23 H 23.171 -28.522 -50.345 1.00 . A A . 72 LEU HD23 1 1
2 2611 1 1 72 LEU HG H 24.747 -30.360 -50.140 1.00 . A A . 72 LEU HG 1 1
2 2612 1 1 72 LEU N N 26.228 -26.956 -52.909 1.00 . A A . 72 LEU N 1 1
2 2613 1 1 72 LEU O O 28.388 -27.212 -50.206 1.00 . A A . 72 LEU O 1 1
2 2614 1 1 73 GLU C C 30.910 -27.344 -51.989 1.00 . A A . 73 GLU C 1 1
2 2615 1 1 73 GLU CA C 30.055 -28.623 -52.064 1.00 . A A . 73 GLU CA 1 1
2 2616 1 1 73 GLU CB C 30.472 -29.502 -53.272 1.00 . A A . 73 GLU CB 1 1
2 2617 1 1 73 GLU CD C 29.945 -31.609 -54.658 1.00 . A A . 73 GLU CD 1 1
2 2618 1 1 73 GLU CG C 29.689 -30.823 -53.363 1.00 . A A . 73 GLU CG 1 1
2 2619 1 1 73 GLU H H 28.153 -28.567 -53.012 1.00 . A A . 73 GLU H 1 1
2 2620 1 1 73 GLU HA H 30.194 -29.195 -51.151 1.00 . A A . 73 GLU HA 1 1
2 2621 1 1 73 GLU HB2 H 30.304 -28.943 -54.188 1.00 . A A . 73 GLU HB2 1 1
2 2622 1 1 73 GLU HB3 H 31.530 -29.737 -53.195 1.00 . A A . 73 GLU HB3 1 1
2 2623 1 1 73 GLU HG2 H 29.959 -31.450 -52.516 1.00 . A A . 73 GLU HG2 1 1
2 2624 1 1 73 GLU HG3 H 28.626 -30.598 -53.292 1.00 . A A . 73 GLU HG3 1 1
2 2625 1 1 73 GLU N N 28.617 -28.299 -52.187 1.00 . A A . 73 GLU N 1 1
2 2626 1 1 73 GLU O O 31.771 -27.202 -51.100 1.00 . A A . 73 GLU O 1 1
2 2627 1 1 73 GLU OE1 O 31.017 -32.238 -54.780 1.00 . A A . 73 GLU OE1 1 1
2 2628 1 1 73 GLU OE2 O 29.080 -31.600 -55.559 1.00 . A A . 73 GLU OE2 1 1
2 2629 1 1 74 GLN C C 31.011 -24.224 -51.763 1.00 . A A . 74 GLN C 1 1
2 2630 1 1 74 GLN CA C 31.353 -25.121 -52.978 1.00 . A A . 74 GLN CA 1 1
2 2631 1 1 74 GLN CB C 31.114 -24.406 -54.351 1.00 . A A . 74 GLN CB 1 1
2 2632 1 1 74 GLN CD C 29.432 -22.439 -54.167 1.00 . A A . 74 GLN CD 1 1
2 2633 1 1 74 GLN CG C 29.692 -23.874 -54.638 1.00 . A A . 74 GLN CG 1 1
2 2634 1 1 74 GLN H H 29.949 -26.590 -53.578 1.00 . A A . 74 GLN H 1 1
2 2635 1 1 74 GLN HA H 32.413 -25.363 -52.912 1.00 . A A . 74 GLN HA 1 1
2 2636 1 1 74 GLN HB2 H 31.805 -23.577 -54.436 1.00 . A A . 74 GLN HB2 1 1
2 2637 1 1 74 GLN HB3 H 31.361 -25.120 -55.138 1.00 . A A . 74 GLN HB3 1 1
2 2638 1 1 74 GLN HE21 H 30.097 -21.719 -55.897 1.00 . A A . 74 GLN HE21 1 1
2 2639 1 1 74 GLN HE22 H 29.570 -20.545 -54.746 1.00 . A A . 74 GLN HE22 1 1
2 2640 1 1 74 GLN HG2 H 29.509 -23.915 -55.708 1.00 . A A . 74 GLN HG2 1 1
2 2641 1 1 74 GLN HG3 H 28.980 -24.530 -54.149 1.00 . A A . 74 GLN HG3 1 1
2 2642 1 1 74 GLN N N 30.641 -26.404 -52.915 1.00 . A A . 74 GLN N 1 1
2 2643 1 1 74 GLN NE2 N 29.732 -21.471 -55.022 1.00 . A A . 74 GLN NE2 1 1
2 2644 1 1 74 GLN O O 31.831 -23.395 -51.351 1.00 . A A . 74 GLN O 1 1
2 2645 1 1 74 GLN OE1 O 28.981 -22.205 -53.049 1.00 . A A . 74 GLN OE1 1 1
2 2646 1 1 75 TYR C C 30.293 -24.164 -48.776 1.00 . A A . 75 TYR C 1 1
2 2647 1 1 75 TYR CA C 29.387 -23.740 -49.944 1.00 . A A . 75 TYR CA 1 1
2 2648 1 1 75 TYR CB C 27.897 -24.055 -49.617 1.00 . A A . 75 TYR CB 1 1
2 2649 1 1 75 TYR CD1 C 26.798 -22.220 -48.220 1.00 . A A . 75 TYR CD1 1 1
2 2650 1 1 75 TYR CD2 C 27.491 -24.202 -47.100 1.00 . A A . 75 TYR CD2 1 1
2 2651 1 1 75 TYR CE1 C 26.346 -21.706 -47.023 1.00 . A A . 75 TYR CE1 1 1
2 2652 1 1 75 TYR CE2 C 27.041 -23.690 -45.906 1.00 . A A . 75 TYR CE2 1 1
2 2653 1 1 75 TYR CG C 27.383 -23.479 -48.289 1.00 . A A . 75 TYR CG 1 1
2 2654 1 1 75 TYR CZ C 26.468 -22.445 -45.868 1.00 . A A . 75 TYR CZ 1 1
2 2655 1 1 75 TYR H H 29.172 -25.041 -51.615 1.00 . A A . 75 TYR H 1 1
2 2656 1 1 75 TYR HA H 29.489 -22.667 -50.101 1.00 . A A . 75 TYR HA 1 1
2 2657 1 1 75 TYR HB2 H 27.271 -23.658 -50.409 1.00 . A A . 75 TYR HB2 1 1
2 2658 1 1 75 TYR HB3 H 27.759 -25.132 -49.590 1.00 . A A . 75 TYR HB3 1 1
2 2659 1 1 75 TYR HD1 H 26.699 -21.635 -49.124 1.00 . A A . 75 TYR HD1 1 1
2 2660 1 1 75 TYR HD2 H 27.942 -25.187 -47.120 1.00 . A A . 75 TYR HD2 1 1
2 2661 1 1 75 TYR HE1 H 25.894 -20.722 -46.996 1.00 . A A . 75 TYR HE1 1 1
2 2662 1 1 75 TYR HE2 H 27.138 -24.275 -44.996 1.00 . A A . 75 TYR HE2 1 1
2 2663 1 1 75 TYR HH H 26.671 -22.101 -43.983 1.00 . A A . 75 TYR HH 1 1
2 2664 1 1 75 TYR N N 29.804 -24.421 -51.186 1.00 . A A . 75 TYR N 1 1
2 2665 1 1 75 TYR O O 30.843 -23.314 -48.094 1.00 . A A . 75 TYR O 1 1
2 2666 1 1 75 TYR OH O 26.010 -21.938 -44.667 1.00 . A A . 75 TYR OH 1 1
2 2667 1 1 76 LEU C C 32.624 -25.730 -47.367 1.00 . A A . 76 LEU C 1 1
2 2668 1 1 76 LEU CA C 31.125 -26.076 -47.401 1.00 . A A . 76 LEU CA 1 1
2 2669 1 1 76 LEU CB C 30.943 -27.614 -47.378 1.00 . A A . 76 LEU CB 1 1
2 2670 1 1 76 LEU CD1 C 29.450 -29.669 -47.263 1.00 . A A . 76 LEU CD1 1 1
2 2671 1 1 76 LEU CD2 C 28.820 -27.587 -45.927 1.00 . A A . 76 LEU CD2 1 1
2 2672 1 1 76 LEU CG C 29.484 -28.132 -47.216 1.00 . A A . 76 LEU CG 1 1
2 2673 1 1 76 LEU H H 30.060 -26.103 -49.253 1.00 . A A . 76 LEU H 1 1
2 2674 1 1 76 LEU HA H 30.657 -25.661 -46.511 1.00 . A A . 76 LEU HA 1 1
2 2675 1 1 76 LEU HB2 H 31.341 -28.010 -48.308 1.00 . A A . 76 LEU HB2 1 1
2 2676 1 1 76 LEU HB3 H 31.535 -28.019 -46.558 1.00 . A A . 76 LEU HB3 1 1
2 2677 1 1 76 LEU HD11 H 29.857 -30.012 -48.205 1.00 . A A . 76 LEU HD11 1 1
2 2678 1 1 76 LEU HD12 H 28.428 -30.011 -47.176 1.00 . A A . 76 LEU HD12 1 1
2 2679 1 1 76 LEU HD13 H 30.035 -30.079 -46.447 1.00 . A A . 76 LEU HD13 1 1
2 2680 1 1 76 LEU HD21 H 28.806 -26.504 -45.956 1.00 . A A . 76 LEU HD21 1 1
2 2681 1 1 76 LEU HD22 H 29.372 -27.913 -45.053 1.00 . A A . 76 LEU HD22 1 1
2 2682 1 1 76 LEU HD23 H 27.802 -27.950 -45.861 1.00 . A A . 76 LEU HD23 1 1
2 2683 1 1 76 LEU HG H 28.895 -27.777 -48.058 1.00 . A A . 76 LEU HG 1 1
2 2684 1 1 76 LEU N N 30.434 -25.491 -48.579 1.00 . A A . 76 LEU N 1 1
2 2685 1 1 76 LEU O O 33.182 -25.475 -46.292 1.00 . A A . 76 LEU O 1 1
2 2686 1 1 77 LYS C C 34.920 -23.863 -48.489 1.00 . A A . 77 LYS C 1 1
2 2687 1 1 77 LYS CA C 34.704 -25.387 -48.657 1.00 . A A . 77 LYS CA 1 1
2 2688 1 1 77 LYS CB C 35.306 -25.954 -49.989 1.00 . A A . 77 LYS CB 1 1
2 2689 1 1 77 LYS CD C 35.295 -24.106 -51.814 1.00 . A A . 77 LYS CD 1 1
2 2690 1 1 77 LYS CE C 34.679 -23.610 -53.133 1.00 . A A . 77 LYS CE 1 1
2 2691 1 1 77 LYS CG C 34.679 -25.439 -51.318 1.00 . A A . 77 LYS CG 1 1
2 2692 1 1 77 LYS H H 32.778 -25.991 -49.358 1.00 . A A . 77 LYS H 1 1
2 2693 1 1 77 LYS HA H 35.214 -25.876 -47.829 1.00 . A A . 77 LYS HA 1 1
2 2694 1 1 77 LYS HB2 H 36.369 -25.738 -50.010 1.00 . A A . 77 LYS HB2 1 1
2 2695 1 1 77 LYS HB3 H 35.191 -27.033 -49.968 1.00 . A A . 77 LYS HB3 1 1
2 2696 1 1 77 LYS HD2 H 35.138 -23.347 -51.057 1.00 . A A . 77 LYS HD2 1 1
2 2697 1 1 77 LYS HD3 H 36.364 -24.245 -51.954 1.00 . A A . 77 LYS HD3 1 1
2 2698 1 1 77 LYS HE2 H 34.936 -24.299 -53.928 1.00 . A A . 77 LYS HE2 1 1
2 2699 1 1 77 LYS HE3 H 33.604 -23.570 -53.030 1.00 . A A . 77 LYS HE3 1 1
2 2700 1 1 77 LYS HG2 H 34.812 -26.190 -52.090 1.00 . A A . 77 LYS HG2 1 1
2 2701 1 1 77 LYS HG3 H 33.612 -25.292 -51.160 1.00 . A A . 77 LYS HG3 1 1
2 2702 1 1 77 LYS HZ1 H 34.705 -21.935 -54.381 1.00 . A A . 77 LYS HZ1 1 1
2 2703 1 1 77 LYS HZ2 H 36.193 -22.279 -53.660 1.00 . A A . 77 LYS HZ2 1 1
2 2704 1 1 77 LYS HZ3 H 34.959 -21.578 -52.744 1.00 . A A . 77 LYS HZ3 1 1
2 2705 1 1 77 LYS N N 33.272 -25.738 -48.545 1.00 . A A . 77 LYS N 1 1
2 2706 1 1 77 LYS NZ N 35.168 -22.258 -53.505 1.00 . A A . 77 LYS NZ 1 1
2 2707 1 1 77 LYS O O 36.023 -23.422 -48.165 1.00 . A A . 77 LYS O 1 1
2 2708 1 1 78 SER C C 33.231 -21.186 -47.160 1.00 . A A . 78 SER C 1 1
2 2709 1 1 78 SER CA C 33.881 -21.594 -48.504 1.00 . A A . 78 SER CA 1 1
2 2710 1 1 78 SER CB C 33.166 -20.895 -49.674 1.00 . A A . 78 SER CB 1 1
2 2711 1 1 78 SER H H 33.033 -23.470 -49.075 1.00 . A A . 78 SER H 1 1
2 2712 1 1 78 SER HA H 34.916 -21.265 -48.490 1.00 . A A . 78 SER HA 1 1
2 2713 1 1 78 SER HB2 H 32.128 -21.207 -49.711 1.00 . A A . 78 SER HB2 1 1
2 2714 1 1 78 SER HB3 H 33.211 -19.823 -49.545 1.00 . A A . 78 SER HB3 1 1
2 2715 1 1 78 SER HG H 33.183 -21.808 -51.395 1.00 . A A . 78 SER HG 1 1
2 2716 1 1 78 SER N N 33.856 -23.065 -48.722 1.00 . A A . 78 SER N 1 1
2 2717 1 1 78 SER O O 33.252 -20.006 -46.789 1.00 . A A . 78 SER O 1 1
2 2718 1 1 78 SER OG O 33.770 -21.225 -50.907 1.00 . A A . 78 SER OG 1 1
2 2719 1 1 79 HIS C C 32.261 -23.175 -44.247 1.00 . A A . 79 HIS C 1 1
2 2720 1 1 79 HIS CA C 31.976 -21.947 -45.143 1.00 . A A . 79 HIS CA 1 1
2 2721 1 1 79 HIS CB C 30.434 -21.726 -45.295 1.00 . A A . 79 HIS CB 1 1
2 2722 1 1 79 HIS CD2 C 29.870 -19.225 -45.761 1.00 . A A . 79 HIS CD2 1 1
2 2723 1 1 79 HIS CE1 C 29.464 -19.381 -47.904 1.00 . A A . 79 HIS CE1 1 1
2 2724 1 1 79 HIS CG C 30.039 -20.523 -46.110 1.00 . A A . 79 HIS CG 1 1
2 2725 1 1 79 HIS H H 32.632 -23.065 -46.823 1.00 . A A . 79 HIS H 1 1
2 2726 1 1 79 HIS HA H 32.417 -21.067 -44.673 1.00 . A A . 79 HIS HA 1 1
2 2727 1 1 79 HIS HB2 H 29.997 -22.595 -45.772 1.00 . A A . 79 HIS HB2 1 1
2 2728 1 1 79 HIS HB3 H 29.997 -21.616 -44.310 1.00 . A A . 79 HIS HB3 1 1
2 2729 1 1 79 HIS HD1 H 29.803 -21.392 -48.017 1.00 . A A . 79 HIS HD1 1 1
2 2730 1 1 79 HIS HD2 H 29.987 -18.808 -44.768 1.00 . A A . 79 HIS HD2 1 1
2 2731 1 1 79 HIS HE1 H 29.200 -19.130 -48.925 1.00 . A A . 79 HIS HE1 1 1
2 2732 1 1 79 HIS HE2 H 29.531 -17.560 -46.987 1.00 . A A . 79 HIS HE2 1 1
2 2733 1 1 79 HIS N N 32.629 -22.159 -46.453 1.00 . A A . 79 HIS N 1 1
2 2734 1 1 79 HIS ND1 N 29.772 -20.584 -47.463 1.00 . A A . 79 HIS ND1 1 1
2 2735 1 1 79 HIS NE2 N 29.516 -18.537 -46.895 1.00 . A A . 79 HIS NE2 1 1
2 2736 1 1 79 HIS O O 31.430 -24.095 -44.170 1.00 . A A . 79 HIS O 1 1
2 2737 1 1 80 PRO C C 33.000 -24.365 -41.408 1.00 . A A . 80 PRO C 1 1
2 2738 1 1 80 PRO CA C 33.840 -24.365 -42.704 1.00 . A A . 80 PRO CA 1 1
2 2739 1 1 80 PRO CB C 35.345 -24.121 -42.420 1.00 . A A . 80 PRO CB 1 1
2 2740 1 1 80 PRO CD C 34.583 -22.247 -43.710 1.00 . A A . 80 PRO CD 1 1
2 2741 1 1 80 PRO CG C 35.521 -22.641 -42.588 1.00 . A A . 80 PRO CG 1 1
2 2742 1 1 80 PRO HA H 33.712 -25.322 -43.208 1.00 . A A . 80 PRO HA 1 1
2 2743 1 1 80 PRO HB2 H 35.602 -24.446 -41.416 1.00 . A A . 80 PRO HB2 1 1
2 2744 1 1 80 PRO HB3 H 35.947 -24.674 -43.136 1.00 . A A . 80 PRO HB3 1 1
2 2745 1 1 80 PRO HD2 H 34.217 -21.235 -43.567 1.00 . A A . 80 PRO HD2 1 1
2 2746 1 1 80 PRO HD3 H 35.079 -22.330 -44.672 1.00 . A A . 80 PRO HD3 1 1
2 2747 1 1 80 PRO HG2 H 35.253 -22.129 -41.666 1.00 . A A . 80 PRO HG2 1 1
2 2748 1 1 80 PRO HG3 H 36.547 -22.413 -42.852 1.00 . A A . 80 PRO HG3 1 1
2 2749 1 1 80 PRO N N 33.474 -23.242 -43.604 1.00 . A A . 80 PRO N 1 1
2 2750 1 1 80 PRO O O 32.558 -23.309 -40.944 1.00 . A A . 80 PRO O 1 1
2 2751 1 1 81 GLY C C 30.577 -26.228 -39.880 1.00 . A A . 81 GLY C 1 1
2 2752 1 1 81 GLY CA C 31.988 -25.722 -39.619 1.00 . A A . 81 GLY CA 1 1
2 2753 1 1 81 GLY H H 33.129 -26.361 -41.296 1.00 . A A . 81 GLY H 1 1
2 2754 1 1 81 GLY HA2 H 32.500 -26.433 -38.984 1.00 . A A . 81 GLY HA2 1 1
2 2755 1 1 81 GLY HA3 H 31.931 -24.774 -39.091 1.00 . A A . 81 GLY HA3 1 1
2 2756 1 1 81 GLY N N 32.769 -25.562 -40.851 1.00 . A A . 81 GLY N 1 1
2 2757 1 1 81 GLY O O 29.926 -26.763 -38.977 1.00 . A A . 81 GLY O 1 1
2 2758 1 1 82 ASN C C 28.773 -27.998 -41.916 1.00 . A A . 82 ASN C 1 1
2 2759 1 1 82 ASN CA C 28.756 -26.495 -41.545 1.00 . A A . 82 ASN CA 1 1
2 2760 1 1 82 ASN CB C 28.261 -25.623 -42.734 1.00 . A A . 82 ASN CB 1 1
2 2761 1 1 82 ASN CG C 27.974 -24.165 -42.347 1.00 . A A . 82 ASN CG 1 1
2 2762 1 1 82 ASN H H 30.675 -25.616 -41.788 1.00 . A A . 82 ASN H 1 1
2 2763 1 1 82 ASN HA H 28.080 -26.353 -40.701 1.00 . A A . 82 ASN HA 1 1
2 2764 1 1 82 ASN HB2 H 29.012 -25.628 -43.517 1.00 . A A . 82 ASN HB2 1 1
2 2765 1 1 82 ASN HB3 H 27.346 -26.051 -43.132 1.00 . A A . 82 ASN HB3 1 1
2 2766 1 1 82 ASN HD21 H 27.140 -24.711 -40.618 1.00 . A A . 82 ASN HD21 1 1
2 2767 1 1 82 ASN HD22 H 27.193 -23.016 -40.933 1.00 . A A . 82 ASN HD22 1 1
2 2768 1 1 82 ASN N N 30.099 -26.050 -41.123 1.00 . A A . 82 ASN N 1 1
2 2769 1 1 82 ASN ND2 N 27.375 -23.943 -41.183 1.00 . A A . 82 ASN ND2 1 1
2 2770 1 1 82 ASN O O 29.755 -28.460 -42.506 1.00 . A A . 82 ASN O 1 1
2 2771 1 1 82 ASN OD1 O 28.262 -23.239 -43.104 1.00 . A A . 82 ASN OD1 1 1
2 2772 1 1 83 PRO C C 27.892 -30.681 -43.245 1.00 . A A . 83 PRO C 1 1
2 2773 1 1 83 PRO CA C 27.629 -30.255 -41.780 1.00 . A A . 83 PRO CA 1 1
2 2774 1 1 83 PRO CB C 26.196 -30.651 -41.308 1.00 . A A . 83 PRO CB 1 1
2 2775 1 1 83 PRO CD C 26.423 -28.282 -40.958 1.00 . A A . 83 PRO CD 1 1
2 2776 1 1 83 PRO CG C 25.424 -29.372 -41.265 1.00 . A A . 83 PRO CG 1 1
2 2777 1 1 83 PRO HA H 28.362 -30.746 -41.144 1.00 . A A . 83 PRO HA 1 1
2 2778 1 1 83 PRO HB2 H 25.747 -31.362 -41.997 1.00 . A A . 83 PRO HB2 1 1
2 2779 1 1 83 PRO HB3 H 26.251 -31.111 -40.324 1.00 . A A . 83 PRO HB3 1 1
2 2780 1 1 83 PRO HD2 H 26.110 -27.346 -41.408 1.00 . A A . 83 PRO HD2 1 1
2 2781 1 1 83 PRO HD3 H 26.547 -28.156 -39.892 1.00 . A A . 83 PRO HD3 1 1
2 2782 1 1 83 PRO HG2 H 24.954 -29.194 -42.230 1.00 . A A . 83 PRO HG2 1 1
2 2783 1 1 83 PRO HG3 H 24.663 -29.419 -40.493 1.00 . A A . 83 PRO HG3 1 1
2 2784 1 1 83 PRO N N 27.681 -28.778 -41.574 1.00 . A A . 83 PRO N 1 1
2 2785 1 1 83 PRO O O 27.500 -29.980 -44.183 1.00 . A A . 83 PRO O 1 1
2 2786 1 1 84 ALA C C 27.938 -32.739 -45.663 1.00 . A A . 84 ALA C 1 1
2 2787 1 1 84 ALA CA C 29.066 -32.345 -44.688 1.00 . A A . 84 ALA CA 1 1
2 2788 1 1 84 ALA CB C 30.014 -33.536 -44.449 1.00 . A A . 84 ALA CB 1 1
2 2789 1 1 84 ALA H H 28.659 -32.414 -42.607 1.00 . A A . 84 ALA H 1 1
2 2790 1 1 84 ALA HA H 29.646 -31.544 -45.136 1.00 . A A . 84 ALA HA 1 1
2 2791 1 1 84 ALA HB1 H 30.449 -33.857 -45.389 1.00 . A A . 84 ALA HB1 1 1
2 2792 1 1 84 ALA HB2 H 29.465 -34.360 -44.011 1.00 . A A . 84 ALA HB2 1 1
2 2793 1 1 84 ALA HB3 H 30.808 -33.242 -43.772 1.00 . A A . 84 ALA HB3 1 1
2 2794 1 1 84 ALA N N 28.545 -31.849 -43.398 1.00 . A A . 84 ALA N 1 1
2 2795 1 1 84 ALA O O 26.813 -32.987 -45.255 1.00 . A A . 84 ALA O 1 1
2 2796 1 1 85 ILE C C 27.066 -34.740 -47.955 1.00 . A A . 85 ILE C 1 1
2 2797 1 1 85 ILE CA C 27.318 -33.217 -48.015 1.00 . A A . 85 ILE CA 1 1
2 2798 1 1 85 ILE CB C 27.824 -32.798 -49.444 1.00 . A A . 85 ILE CB 1 1
2 2799 1 1 85 ILE CD1 C 27.089 -32.693 -51.927 1.00 . A A . 85 ILE CD1 1 1
2 2800 1 1 85 ILE CG1 C 26.735 -33.105 -50.522 1.00 . A A . 85 ILE CG1 1 1
2 2801 1 1 85 ILE CG2 C 29.184 -33.458 -49.789 1.00 . A A . 85 ILE CG2 1 1
2 2802 1 1 85 ILE H H 29.172 -32.551 -47.221 1.00 . A A . 85 ILE H 1 1
2 2803 1 1 85 ILE HA H 26.375 -32.706 -47.829 1.00 . A A . 85 ILE HA 1 1
2 2804 1 1 85 ILE HB H 27.991 -31.724 -49.425 1.00 . A A . 85 ILE HB 1 1
2 2805 1 1 85 ILE HD11 H 27.979 -33.214 -52.252 1.00 . A A . 85 ILE HD11 1 1
2 2806 1 1 85 ILE HD12 H 27.260 -31.626 -51.965 1.00 . A A . 85 ILE HD12 1 1
2 2807 1 1 85 ILE HD13 H 26.271 -32.943 -52.584 1.00 . A A . 85 ILE HD13 1 1
2 2808 1 1 85 ILE HG12 H 26.543 -34.167 -50.543 1.00 . A A . 85 ILE HG12 1 1
2 2809 1 1 85 ILE HG13 H 25.819 -32.590 -50.255 1.00 . A A . 85 ILE HG13 1 1
2 2810 1 1 85 ILE HG21 H 29.528 -33.112 -50.758 1.00 . A A . 85 ILE HG21 1 1
2 2811 1 1 85 ILE HG22 H 29.076 -34.534 -49.816 1.00 . A A . 85 ILE HG22 1 1
2 2812 1 1 85 ILE HG23 H 29.921 -33.194 -49.037 1.00 . A A . 85 ILE HG23 1 1
2 2813 1 1 85 ILE N N 28.267 -32.800 -46.961 1.00 . A A . 85 ILE N 1 1
2 2814 1 1 85 ILE O O 26.025 -35.235 -48.412 1.00 . A A . 85 ILE O 1 1
2 2815 1 1 86 ALA C C 26.778 -37.376 -46.322 1.00 . A A . 86 ALA C 1 1
2 2816 1 1 86 ALA CA C 27.967 -36.936 -47.206 1.00 . A A . 86 ALA CA 1 1
2 2817 1 1 86 ALA CB C 29.297 -37.461 -46.639 1.00 . A A . 86 ALA CB 1 1
2 2818 1 1 86 ALA H H 28.807 -34.998 -47.004 1.00 . A A . 86 ALA H 1 1
2 2819 1 1 86 ALA HA H 27.840 -37.360 -48.199 1.00 . A A . 86 ALA HA 1 1
2 2820 1 1 86 ALA HB1 H 29.462 -37.053 -45.648 1.00 . A A . 86 ALA HB1 1 1
2 2821 1 1 86 ALA HB2 H 30.113 -37.159 -47.285 1.00 . A A . 86 ALA HB2 1 1
2 2822 1 1 86 ALA HB3 H 29.272 -38.542 -46.583 1.00 . A A . 86 ALA HB3 1 1
2 2823 1 1 86 ALA N N 28.027 -35.469 -47.356 1.00 . A A . 86 ALA N 1 1
2 2824 1 1 86 ALA O O 26.263 -38.488 -46.476 1.00 . A A . 86 ALA O 1 1
2 2825 1 1 87 GLU C C 23.884 -36.123 -45.083 1.00 . A A . 87 GLU C 1 1
2 2826 1 1 87 GLU CA C 25.183 -36.747 -44.520 1.00 . A A . 87 GLU CA 1 1
2 2827 1 1 87 GLU CB C 25.490 -36.231 -43.090 1.00 . A A . 87 GLU CB 1 1
2 2828 1 1 87 GLU CD C 26.284 -34.305 -41.598 1.00 . A A . 87 GLU CD 1 1
2 2829 1 1 87 GLU CG C 25.803 -34.733 -42.992 1.00 . A A . 87 GLU CG 1 1
2 2830 1 1 87 GLU H H 26.806 -35.627 -45.327 1.00 . A A . 87 GLU H 1 1
2 2831 1 1 87 GLU HA H 25.033 -37.827 -44.471 1.00 . A A . 87 GLU HA 1 1
2 2832 1 1 87 GLU HB2 H 24.638 -36.439 -42.452 1.00 . A A . 87 GLU HB2 1 1
2 2833 1 1 87 GLU HB3 H 26.345 -36.781 -42.703 1.00 . A A . 87 GLU HB3 1 1
2 2834 1 1 87 GLU HG2 H 26.573 -34.499 -43.718 1.00 . A A . 87 GLU HG2 1 1
2 2835 1 1 87 GLU HG3 H 24.909 -34.169 -43.242 1.00 . A A . 87 GLU HG3 1 1
2 2836 1 1 87 GLU N N 26.340 -36.487 -45.406 1.00 . A A . 87 GLU N 1 1
2 2837 1 1 87 GLU O O 22.809 -36.284 -44.497 1.00 . A A . 87 GLU O 1 1
2 2838 1 1 87 GLU OE1 O 25.486 -34.362 -40.634 1.00 . A A . 87 GLU OE1 1 1
2 2839 1 1 87 GLU OE2 O 27.466 -33.918 -41.438 1.00 . A A . 87 GLU OE2 1 1
2 2840 1 1 88 PHE C C 22.293 -35.734 -47.978 1.00 . A A . 88 PHE C 1 1
2 2841 1 1 88 PHE CA C 22.839 -34.777 -46.898 1.00 . A A . 88 PHE CA 1 1
2 2842 1 1 88 PHE CB C 23.263 -33.422 -47.539 1.00 . A A . 88 PHE CB 1 1
2 2843 1 1 88 PHE CD1 C 23.615 -30.968 -47.031 1.00 . A A . 88 PHE CD1 1 1
2 2844 1 1 88 PHE CD2 C 23.776 -32.478 -45.201 1.00 . A A . 88 PHE CD2 1 1
2 2845 1 1 88 PHE CE1 C 23.886 -29.916 -46.180 1.00 . A A . 88 PHE CE1 1 1
2 2846 1 1 88 PHE CE2 C 24.048 -31.425 -44.356 1.00 . A A . 88 PHE CE2 1 1
2 2847 1 1 88 PHE CG C 23.554 -32.271 -46.564 1.00 . A A . 88 PHE CG 1 1
2 2848 1 1 88 PHE CZ C 24.106 -30.145 -44.847 1.00 . A A . 88 PHE CZ 1 1
2 2849 1 1 88 PHE H H 24.880 -35.291 -46.606 1.00 . A A . 88 PHE H 1 1
2 2850 1 1 88 PHE HA H 22.056 -34.589 -46.161 1.00 . A A . 88 PHE HA 1 1
2 2851 1 1 88 PHE HB2 H 24.159 -33.579 -48.127 1.00 . A A . 88 PHE HB2 1 1
2 2852 1 1 88 PHE HB3 H 22.471 -33.091 -48.203 1.00 . A A . 88 PHE HB3 1 1
2 2853 1 1 88 PHE HD1 H 23.447 -30.768 -48.083 1.00 . A A . 88 PHE HD1 1 1
2 2854 1 1 88 PHE HD2 H 23.732 -33.475 -44.800 1.00 . A A . 88 PHE HD2 1 1
2 2855 1 1 88 PHE HE1 H 23.928 -28.903 -46.565 1.00 . A A . 88 PHE HE1 1 1
2 2856 1 1 88 PHE HE2 H 24.222 -31.606 -43.303 1.00 . A A . 88 PHE HE2 1 1
2 2857 1 1 88 PHE HZ H 24.318 -29.315 -44.183 1.00 . A A . 88 PHE HZ 1 1
2 2858 1 1 88 PHE N N 23.993 -35.405 -46.213 1.00 . A A . 88 PHE N 1 1
2 2859 1 1 88 PHE O O 23.025 -36.118 -48.900 1.00 . A A . 88 PHE O 1 1
2 2860 1 1 89 ASP C C 19.677 -36.363 -49.943 1.00 . A A . 89 ASP C 1 1
2 2861 1 1 89 ASP CA C 20.365 -37.084 -48.762 1.00 . A A . 89 ASP CA 1 1
2 2862 1 1 89 ASP CB C 19.379 -38.024 -47.989 1.00 . A A . 89 ASP CB 1 1
2 2863 1 1 89 ASP CG C 18.158 -37.327 -47.370 1.00 . A A . 89 ASP CG 1 1
2 2864 1 1 89 ASP H H 20.476 -35.735 -47.122 1.00 . A A . 89 ASP H 1 1
2 2865 1 1 89 ASP HA H 21.153 -37.713 -49.173 1.00 . A A . 89 ASP HA 1 1
2 2866 1 1 89 ASP HB2 H 19.029 -38.797 -48.666 1.00 . A A . 89 ASP HB2 1 1
2 2867 1 1 89 ASP HB3 H 19.924 -38.517 -47.187 1.00 . A A . 89 ASP HB3 1 1
2 2868 1 1 89 ASP N N 21.010 -36.119 -47.851 1.00 . A A . 89 ASP N 1 1
2 2869 1 1 89 ASP O O 18.579 -35.802 -49.821 1.00 . A A . 89 ASP O 1 1
2 2870 1 1 89 ASP OD1 O 17.006 -37.753 -47.635 1.00 . A A . 89 ASP OD1 1 1
2 2871 1 1 89 ASP OD2 O 18.329 -36.323 -46.638 1.00 . A A . 89 ASP OD2 1 1
2 2872 1 1 90 TRP C C 19.052 -36.983 -53.076 1.00 . A A . 90 TRP C 1 1
2 2873 1 1 90 TRP CA C 19.846 -35.860 -52.377 1.00 . A A . 90 TRP CA 1 1
2 2874 1 1 90 TRP CB C 21.014 -35.378 -53.281 1.00 . A A . 90 TRP CB 1 1
2 2875 1 1 90 TRP CD1 C 22.848 -34.232 -51.843 1.00 . A A . 90 TRP CD1 1 1
2 2876 1 1 90 TRP CD2 C 21.517 -32.808 -52.950 1.00 . A A . 90 TRP CD2 1 1
2 2877 1 1 90 TRP CE2 C 22.451 -32.067 -52.213 1.00 . A A . 90 TRP CE2 1 1
2 2878 1 1 90 TRP CE3 C 20.574 -32.122 -53.727 1.00 . A A . 90 TRP CE3 1 1
2 2879 1 1 90 TRP CG C 21.781 -34.198 -52.705 1.00 . A A . 90 TRP CG 1 1
2 2880 1 1 90 TRP CH2 C 21.540 -30.034 -52.991 1.00 . A A . 90 TRP CH2 1 1
2 2881 1 1 90 TRP CZ2 C 22.471 -30.677 -52.229 1.00 . A A . 90 TRP CZ2 1 1
2 2882 1 1 90 TRP CZ3 C 20.599 -30.745 -53.737 1.00 . A A . 90 TRP CZ3 1 1
2 2883 1 1 90 TRP H H 21.310 -36.650 -51.056 1.00 . A A . 90 TRP H 1 1
2 2884 1 1 90 TRP HA H 19.178 -35.022 -52.183 1.00 . A A . 90 TRP HA 1 1
2 2885 1 1 90 TRP HB2 H 21.714 -36.192 -53.431 1.00 . A A . 90 TRP HB2 1 1
2 2886 1 1 90 TRP HB3 H 20.621 -35.076 -54.246 1.00 . A A . 90 TRP HB3 1 1
2 2887 1 1 90 TRP HD1 H 23.293 -35.139 -51.456 1.00 . A A . 90 TRP HD1 1 1
2 2888 1 1 90 TRP HE1 H 23.996 -32.718 -50.949 1.00 . A A . 90 TRP HE1 1 1
2 2889 1 1 90 TRP HE3 H 19.835 -32.653 -54.311 1.00 . A A . 90 TRP HE3 1 1
2 2890 1 1 90 TRP HH2 H 21.521 -28.950 -53.028 1.00 . A A . 90 TRP HH2 1 1
2 2891 1 1 90 TRP HZ2 H 23.190 -30.115 -51.660 1.00 . A A . 90 TRP HZ2 1 1
2 2892 1 1 90 TRP HZ3 H 19.877 -30.198 -54.330 1.00 . A A . 90 TRP HZ3 1 1
2 2893 1 1 90 TRP N N 20.382 -36.339 -51.083 1.00 . A A . 90 TRP N 1 1
2 2894 1 1 90 TRP NE1 N 23.252 -32.955 -51.545 1.00 . A A . 90 TRP NE1 1 1
2 2895 1 1 90 TRP O O 18.125 -36.723 -53.853 1.00 . A A . 90 TRP O 1 1
2 2896 1 1 91 THR C C 17.506 -39.885 -52.790 1.00 . A A . 91 THR C 1 1
2 2897 1 1 91 THR CA C 18.881 -39.459 -53.376 1.00 . A A . 91 THR CA 1 1
2 2898 1 1 91 THR CB C 19.940 -40.624 -53.274 1.00 . A A . 91 THR CB 1 1
2 2899 1 1 91 THR CG2 C 20.190 -41.066 -51.821 1.00 . A A . 91 THR CG2 1 1
2 2900 1 1 91 THR H H 20.071 -38.345 -52.025 1.00 . A A . 91 THR H 1 1
2 2901 1 1 91 THR HA H 18.734 -39.240 -54.431 1.00 . A A . 91 THR HA 1 1
2 2902 1 1 91 THR HB H 20.879 -40.257 -53.681 1.00 . A A . 91 THR HB 1 1
2 2903 1 1 91 THR HG1 H 18.671 -42.069 -53.766 1.00 . A A . 91 THR HG1 1 1
2 2904 1 1 91 THR HG21 H 20.934 -41.851 -51.802 1.00 . A A . 91 THR HG21 1 1
2 2905 1 1 91 THR HG22 H 19.268 -41.438 -51.390 1.00 . A A . 91 THR HG22 1 1
2 2906 1 1 91 THR HG23 H 20.540 -40.224 -51.238 1.00 . A A . 91 THR HG23 1 1
2 2907 1 1 91 THR N N 19.413 -38.238 -52.738 1.00 . A A . 91 THR N 1 1
2 2908 1 1 91 THR O O 17.035 -40.992 -53.061 1.00 . A A . 91 THR O 1 1
2 2909 1 1 91 THR OG1 O 19.536 -41.762 -54.059 1.00 . A A . 91 THR OG1 1 1
2 2910 1 1 92 THR C C 14.454 -39.369 -52.644 1.00 . A A . 92 THR C 1 1
2 2911 1 1 92 THR CA C 15.484 -39.230 -51.490 1.00 . A A . 92 THR CA 1 1
2 2912 1 1 92 THR CB C 15.040 -38.102 -50.494 1.00 . A A . 92 THR CB 1 1
2 2913 1 1 92 THR CG2 C 14.889 -36.731 -51.176 1.00 . A A . 92 THR CG2 1 1
2 2914 1 1 92 THR H H 17.299 -38.151 -51.776 1.00 . A A . 92 THR H 1 1
2 2915 1 1 92 THR HA H 15.508 -40.170 -50.941 1.00 . A A . 92 THR HA 1 1
2 2916 1 1 92 THR HB H 15.803 -38.015 -49.727 1.00 . A A . 92 THR HB 1 1
2 2917 1 1 92 THR HG1 H 13.339 -39.126 -50.346 1.00 . A A . 92 THR HG1 1 1
2 2918 1 1 92 THR HG21 H 14.145 -36.790 -51.958 1.00 . A A . 92 THR HG21 1 1
2 2919 1 1 92 THR HG22 H 15.837 -36.429 -51.606 1.00 . A A . 92 THR HG22 1 1
2 2920 1 1 92 THR HG23 H 14.581 -35.992 -50.440 1.00 . A A . 92 THR HG23 1 1
2 2921 1 1 92 THR N N 16.849 -38.988 -52.014 1.00 . A A . 92 THR N 1 1
2 2922 1 1 92 THR O O 13.402 -39.985 -52.471 1.00 . A A . 92 THR O 1 1
2 2923 1 1 92 THR OG1 O 13.800 -38.443 -49.841 1.00 . A A . 92 THR OG1 1 1
2 2924 1 1 93 SER C C 14.401 -40.248 -55.767 1.00 . A A . 93 SER C 1 1
2 2925 1 1 93 SER CA C 14.013 -38.933 -55.050 1.00 . A A . 93 SER CA 1 1
2 2926 1 1 93 SER CB C 14.285 -37.712 -55.957 1.00 . A A . 93 SER CB 1 1
2 2927 1 1 93 SER H H 15.593 -38.223 -53.835 1.00 . A A . 93 SER H 1 1
2 2928 1 1 93 SER HA H 12.956 -38.960 -54.797 1.00 . A A . 93 SER HA 1 1
2 2929 1 1 93 SER HB2 H 13.838 -37.867 -56.931 1.00 . A A . 93 SER HB2 1 1
2 2930 1 1 93 SER HB3 H 13.855 -36.825 -55.510 1.00 . A A . 93 SER HB3 1 1
2 2931 1 1 93 SER HG H 15.820 -36.796 -56.766 1.00 . A A . 93 SER HG 1 1
2 2932 1 1 93 SER N N 14.784 -38.781 -53.808 1.00 . A A . 93 SER N 1 1
2 2933 1 1 93 SER O O 13.538 -40.982 -56.271 1.00 . A A . 93 SER O 1 1
2 2934 1 1 93 SER OG O 15.679 -37.499 -56.123 1.00 . A A . 93 SER OG 1 1
2 2935 1 1 94 GLY C C 16.341 -42.943 -55.601 1.00 . A A . 94 GLY C 1 1
2 2936 1 1 94 GLY CA C 16.277 -41.695 -56.482 1.00 . A A . 94 GLY CA 1 1
2 2937 1 1 94 GLY H H 16.327 -39.933 -55.304 1.00 . A A . 94 GLY H 1 1
2 2938 1 1 94 GLY HA2 H 15.678 -41.919 -57.360 1.00 . A A . 94 GLY HA2 1 1
2 2939 1 1 94 GLY HA3 H 17.277 -41.443 -56.809 1.00 . A A . 94 GLY HA3 1 1
2 2940 1 1 94 GLY N N 15.718 -40.532 -55.785 1.00 . A A . 94 GLY N 1 1
2 2941 1 1 94 GLY O O 17.427 -43.488 -55.356 1.00 . A A . 94 GLY O 1 1
2 2942 1 1 95 THR C C 13.580 -45.183 -54.566 1.00 . A A . 95 THR C 1 1
2 2943 1 1 95 THR CA C 15.020 -44.628 -54.339 1.00 . A A . 95 THR CA 1 1
2 2944 1 1 95 THR CB C 15.408 -44.431 -52.805 1.00 . A A . 95 THR CB 1 1
2 2945 1 1 95 THR CG2 C 14.711 -43.225 -52.138 1.00 . A A . 95 THR CG2 1 1
2 2946 1 1 95 THR H H 14.373 -42.822 -55.240 1.00 . A A . 95 THR H 1 1
2 2947 1 1 95 THR HA H 15.718 -45.354 -54.765 1.00 . A A . 95 THR HA 1 1
2 2948 1 1 95 THR HB H 16.482 -44.268 -52.757 1.00 . A A . 95 THR HB 1 1
2 2949 1 1 95 THR HG1 H 14.166 -45.771 -52.049 1.00 . A A . 95 THR HG1 1 1
2 2950 1 1 95 THR HG21 H 13.636 -43.367 -52.167 1.00 . A A . 95 THR HG21 1 1
2 2951 1 1 95 THR HG22 H 14.965 -42.317 -52.666 1.00 . A A . 95 THR HG22 1 1
2 2952 1 1 95 THR HG23 H 15.032 -43.142 -51.108 1.00 . A A . 95 THR HG23 1 1
2 2953 1 1 95 THR N N 15.170 -43.374 -55.098 1.00 . A A . 95 THR N 1 1
2 2954 1 1 95 THR O O 12.721 -45.133 -53.664 1.00 . A A . 95 THR O 1 1
2 2955 1 1 95 THR OXT O 13.300 -45.636 -55.696 1.00 . A A . 95 THR OXT 1 1
2 2956 1 1 95 THR OG1 O 15.118 -45.621 -52.047 1.00 . A A . 95 THR OG1 1 1
3 2957 1 1 1 MET C C 11.500 -25.148 -81.244 1.00 . A A . 1 MET C 1 1
3 2958 1 1 1 MET CA C 11.613 -26.159 -82.406 1.00 . A A . 1 MET CA 1 1
3 2959 1 1 1 MET CB C 12.162 -27.523 -81.910 1.00 . A A . 1 MET CB 1 1
3 2960 1 1 1 MET CE C 9.078 -29.420 -79.759 1.00 . A A . 1 MET CE 1 1
3 2961 1 1 1 MET CG C 11.357 -28.183 -80.778 1.00 . A A . 1 MET CG 1 1
3 2962 1 1 1 MET H1 H 13.452 -25.468 -83.130 1.00 . A A . 1 MET H1 1 1
3 2963 1 1 1 MET H2 H 12.114 -24.701 -83.809 1.00 . A A . 1 MET H2 1 1
3 2964 1 1 1 MET H3 H 12.510 -26.267 -84.293 1.00 . A A . 1 MET H3 1 1
3 2965 1 1 1 MET HA H 10.632 -26.311 -82.837 1.00 . A A . 1 MET HA 1 1
3 2966 1 1 1 MET HB2 H 12.188 -28.209 -82.750 1.00 . A A . 1 MET HB2 1 1
3 2967 1 1 1 MET HB3 H 13.182 -27.381 -81.561 1.00 . A A . 1 MET HB3 1 1
3 2968 1 1 1 MET HE1 H 9.688 -30.290 -79.567 1.00 . A A . 1 MET HE1 1 1
3 2969 1 1 1 MET HE2 H 8.049 -29.726 -79.897 1.00 . A A . 1 MET HE2 1 1
3 2970 1 1 1 MET HE3 H 9.144 -28.746 -78.918 1.00 . A A . 1 MET HE3 1 1
3 2971 1 1 1 MET HG2 H 11.856 -29.098 -80.485 1.00 . A A . 1 MET HG2 1 1
3 2972 1 1 1 MET HG3 H 11.328 -27.507 -79.932 1.00 . A A . 1 MET HG3 1 1
3 2973 1 1 1 MET N N 12.483 -25.613 -83.483 1.00 . A A . 1 MET N 1 1
3 2974 1 1 1 MET O O 12.517 -24.712 -80.690 1.00 . A A . 1 MET O 1 1
3 2975 1 1 1 MET SD S 9.659 -28.591 -81.241 1.00 . A A . 1 MET SD 1 1
3 2976 1 1 2 HIS C C 9.918 -24.557 -78.459 1.00 . A A . 2 HIS C 1 1
3 2977 1 1 2 HIS CA C 9.962 -23.826 -79.815 1.00 . A A . 2 HIS CA 1 1
3 2978 1 1 2 HIS CB C 8.626 -23.086 -80.108 1.00 . A A . 2 HIS CB 1 1
3 2979 1 1 2 HIS CD2 C 9.343 -21.188 -81.748 1.00 . A A . 2 HIS CD2 1 1
3 2980 1 1 2 HIS CE1 C 8.011 -21.666 -83.413 1.00 . A A . 2 HIS CE1 1 1
3 2981 1 1 2 HIS CG C 8.623 -22.276 -81.384 1.00 . A A . 2 HIS CG 1 1
3 2982 1 1 2 HIS H H 9.498 -25.203 -81.360 1.00 . A A . 2 HIS H 1 1
3 2983 1 1 2 HIS HA H 10.764 -23.092 -79.787 1.00 . A A . 2 HIS HA 1 1
3 2984 1 1 2 HIS HB2 H 7.824 -23.813 -80.175 1.00 . A A . 2 HIS HB2 1 1
3 2985 1 1 2 HIS HB3 H 8.408 -22.408 -79.289 1.00 . A A . 2 HIS HB3 1 1
3 2986 1 1 2 HIS HD1 H 7.161 -23.291 -82.511 1.00 . A A . 2 HIS HD1 1 1
3 2987 1 1 2 HIS HD2 H 10.098 -20.689 -81.154 1.00 . A A . 2 HIS HD2 1 1
3 2988 1 1 2 HIS HE1 H 7.505 -21.637 -84.369 1.00 . A A . 2 HIS HE1 1 1
3 2989 1 1 2 HIS HE2 H 9.408 -20.196 -83.594 1.00 . A A . 2 HIS HE2 1 1
3 2990 1 1 2 HIS N N 10.253 -24.787 -80.887 1.00 . A A . 2 HIS N 1 1
3 2991 1 1 2 HIS ND1 N 7.800 -22.547 -82.455 1.00 . A A . 2 HIS ND1 1 1
3 2992 1 1 2 HIS NE2 N 8.941 -20.832 -83.012 1.00 . A A . 2 HIS NE2 1 1
3 2993 1 1 2 HIS O O 8.848 -24.964 -77.994 1.00 . A A . 2 HIS O 1 1
3 2994 1 1 3 HIS C C 12.241 -24.700 -75.670 1.00 . A A . 3 HIS C 1 1
3 2995 1 1 3 HIS CA C 11.238 -25.460 -76.556 1.00 . A A . 3 HIS CA 1 1
3 2996 1 1 3 HIS CB C 11.667 -26.944 -76.774 1.00 . A A . 3 HIS CB 1 1
3 2997 1 1 3 HIS CD2 C 11.098 -27.676 -74.325 1.00 . A A . 3 HIS CD2 1 1
3 2998 1 1 3 HIS CE1 C 12.272 -29.523 -74.249 1.00 . A A . 3 HIS CE1 1 1
3 2999 1 1 3 HIS CG C 11.717 -27.801 -75.524 1.00 . A A . 3 HIS CG 1 1
3 3000 1 1 3 HIS H H 11.919 -24.458 -78.311 1.00 . A A . 3 HIS H 1 1
3 3001 1 1 3 HIS HA H 10.267 -25.447 -76.061 1.00 . A A . 3 HIS HA 1 1
3 3002 1 1 3 HIS HB2 H 10.967 -27.413 -77.451 1.00 . A A . 3 HIS HB2 1 1
3 3003 1 1 3 HIS HB3 H 12.652 -26.966 -77.230 1.00 . A A . 3 HIS HB3 1 1
3 3004 1 1 3 HIS HD1 H 13.012 -29.356 -76.148 1.00 . A A . 3 HIS HD1 1 1
3 3005 1 1 3 HIS HD2 H 10.439 -26.873 -74.024 1.00 . A A . 3 HIS HD2 1 1
3 3006 1 1 3 HIS HE1 H 12.728 -30.444 -73.896 1.00 . A A . 3 HIS HE1 1 1
3 3007 1 1 3 HIS HE2 H 11.259 -28.863 -72.611 1.00 . A A . 3 HIS HE2 1 1
3 3008 1 1 3 HIS N N 11.104 -24.772 -77.859 1.00 . A A . 3 HIS N 1 1
3 3009 1 1 3 HIS ND1 N 12.448 -28.977 -75.440 1.00 . A A . 3 HIS ND1 1 1
3 3010 1 1 3 HIS NE2 N 11.460 -28.753 -73.559 1.00 . A A . 3 HIS NE2 1 1
3 3011 1 1 3 HIS O O 11.855 -24.121 -74.646 1.00 . A A . 3 HIS O 1 1
3 3012 1 1 4 HIS C C 14.668 -22.496 -75.850 1.00 . A A . 4 HIS C 1 1
3 3013 1 1 4 HIS CA C 14.600 -23.956 -75.356 1.00 . A A . 4 HIS CA 1 1
3 3014 1 1 4 HIS CB C 15.973 -24.697 -75.458 1.00 . A A . 4 HIS CB 1 1
3 3015 1 1 4 HIS CD2 C 17.037 -24.322 -77.816 1.00 . A A . 4 HIS CD2 1 1
3 3016 1 1 4 HIS CE1 C 16.897 -26.368 -78.568 1.00 . A A . 4 HIS CE1 1 1
3 3017 1 1 4 HIS CG C 16.443 -25.061 -76.850 1.00 . A A . 4 HIS CG 1 1
3 3018 1 1 4 HIS H H 13.770 -25.194 -76.885 1.00 . A A . 4 HIS H 1 1
3 3019 1 1 4 HIS HA H 14.319 -23.917 -74.308 1.00 . A A . 4 HIS HA 1 1
3 3020 1 1 4 HIS HB2 H 16.741 -24.076 -75.015 1.00 . A A . 4 HIS HB2 1 1
3 3021 1 1 4 HIS HB3 H 15.913 -25.614 -74.881 1.00 . A A . 4 HIS HB3 1 1
3 3022 1 1 4 HIS HD1 H 16.010 -27.130 -76.887 1.00 . A A . 4 HIS HD1 1 1
3 3023 1 1 4 HIS HD2 H 17.257 -23.266 -77.767 1.00 . A A . 4 HIS HD2 1 1
3 3024 1 1 4 HIS HE1 H 16.978 -27.238 -79.205 1.00 . A A . 4 HIS HE1 1 1
3 3025 1 1 4 HIS HE2 H 17.839 -24.925 -79.656 1.00 . A A . 4 HIS HE2 1 1
3 3026 1 1 4 HIS N N 13.531 -24.694 -76.077 1.00 . A A . 4 HIS N 1 1
3 3027 1 1 4 HIS ND1 N 16.370 -26.342 -77.358 1.00 . A A . 4 HIS ND1 1 1
3 3028 1 1 4 HIS NE2 N 17.302 -25.158 -78.867 1.00 . A A . 4 HIS NE2 1 1
3 3029 1 1 4 HIS O O 15.710 -22.006 -76.284 1.00 . A A . 4 HIS O 1 1
3 3030 1 1 5 HIS C C 12.072 -19.854 -75.581 1.00 . A A . 5 HIS C 1 1
3 3031 1 1 5 HIS CA C 13.342 -20.432 -76.230 1.00 . A A . 5 HIS CA 1 1
3 3032 1 1 5 HIS CB C 13.223 -20.427 -77.783 1.00 . A A . 5 HIS CB 1 1
3 3033 1 1 5 HIS CD2 C 14.019 -18.105 -78.680 1.00 . A A . 5 HIS CD2 1 1
3 3034 1 1 5 HIS CE1 C 12.082 -17.363 -79.386 1.00 . A A . 5 HIS CE1 1 1
3 3035 1 1 5 HIS CG C 13.095 -19.063 -78.416 1.00 . A A . 5 HIS CG 1 1
3 3036 1 1 5 HIS H H 12.777 -22.232 -75.272 1.00 . A A . 5 HIS H 1 1
3 3037 1 1 5 HIS HA H 14.202 -19.841 -75.928 1.00 . A A . 5 HIS HA 1 1
3 3038 1 1 5 HIS HB2 H 14.102 -20.892 -78.205 1.00 . A A . 5 HIS HB2 1 1
3 3039 1 1 5 HIS HB3 H 12.355 -21.009 -78.076 1.00 . A A . 5 HIS HB3 1 1
3 3040 1 1 5 HIS HD1 H 11.032 -19.026 -78.836 1.00 . A A . 5 HIS HD1 1 1
3 3041 1 1 5 HIS HD2 H 15.075 -18.151 -78.451 1.00 . A A . 5 HIS HD2 1 1
3 3042 1 1 5 HIS HE1 H 11.313 -16.733 -79.818 1.00 . A A . 5 HIS HE1 1 1
3 3043 1 1 5 HIS HE2 H 13.749 -16.188 -79.501 1.00 . A A . 5 HIS HE2 1 1
3 3044 1 1 5 HIS N N 13.528 -21.808 -75.738 1.00 . A A . 5 HIS N 1 1
3 3045 1 1 5 HIS ND1 N 11.895 -18.563 -78.874 1.00 . A A . 5 HIS ND1 1 1
3 3046 1 1 5 HIS NE2 N 13.359 -17.065 -79.287 1.00 . A A . 5 HIS NE2 1 1
3 3047 1 1 5 HIS O O 11.192 -20.625 -75.184 1.00 . A A . 5 HIS O 1 1
3 3048 1 1 6 HIS C C 9.552 -18.184 -75.720 1.00 . A A . 6 HIS C 1 1
3 3049 1 1 6 HIS CA C 10.804 -17.809 -74.911 1.00 . A A . 6 HIS CA 1 1
3 3050 1 1 6 HIS CB C 11.014 -16.269 -74.915 1.00 . A A . 6 HIS CB 1 1
3 3051 1 1 6 HIS CD2 C 8.702 -15.017 -74.866 1.00 . A A . 6 HIS CD2 1 1
3 3052 1 1 6 HIS CE1 C 8.765 -14.287 -72.807 1.00 . A A . 6 HIS CE1 1 1
3 3053 1 1 6 HIS CG C 9.865 -15.461 -74.320 1.00 . A A . 6 HIS CG 1 1
3 3054 1 1 6 HIS H H 12.776 -17.975 -75.718 1.00 . A A . 6 HIS H 1 1
3 3055 1 1 6 HIS HA H 10.678 -18.142 -73.888 1.00 . A A . 6 HIS HA 1 1
3 3056 1 1 6 HIS HB2 H 11.903 -16.038 -74.343 1.00 . A A . 6 HIS HB2 1 1
3 3057 1 1 6 HIS HB3 H 11.165 -15.932 -75.938 1.00 . A A . 6 HIS HB3 1 1
3 3058 1 1 6 HIS HD1 H 10.563 -15.142 -72.351 1.00 . A A . 6 HIS HD1 1 1
3 3059 1 1 6 HIS HD2 H 8.351 -15.214 -75.870 1.00 . A A . 6 HIS HD2 1 1
3 3060 1 1 6 HIS HE1 H 8.498 -13.793 -71.880 1.00 . A A . 6 HIS HE1 1 1
3 3061 1 1 6 HIS HE2 H 7.259 -13.726 -74.061 1.00 . A A . 6 HIS HE2 1 1
3 3062 1 1 6 HIS N N 11.996 -18.510 -75.456 1.00 . A A . 6 HIS N 1 1
3 3063 1 1 6 HIS ND1 N 9.865 -14.982 -73.024 1.00 . A A . 6 HIS ND1 1 1
3 3064 1 1 6 HIS NE2 N 8.046 -14.293 -73.905 1.00 . A A . 6 HIS NE2 1 1
3 3065 1 1 6 HIS O O 9.471 -17.870 -76.918 1.00 . A A . 6 HIS O 1 1
3 3066 1 1 7 HIS C C 6.539 -18.254 -76.299 1.00 . A A . 7 HIS C 1 1
3 3067 1 1 7 HIS CA C 7.382 -19.396 -75.681 1.00 . A A . 7 HIS CA 1 1
3 3068 1 1 7 HIS CB C 6.555 -20.223 -74.656 1.00 . A A . 7 HIS CB 1 1
3 3069 1 1 7 HIS CD2 C 8.453 -21.993 -74.346 1.00 . A A . 7 HIS CD2 1 1
3 3070 1 1 7 HIS CE1 C 7.280 -23.583 -73.409 1.00 . A A . 7 HIS CE1 1 1
3 3071 1 1 7 HIS CG C 7.180 -21.541 -74.249 1.00 . A A . 7 HIS CG 1 1
3 3072 1 1 7 HIS H H 8.740 -19.026 -74.088 1.00 . A A . 7 HIS H 1 1
3 3073 1 1 7 HIS HA H 7.703 -20.062 -76.480 1.00 . A A . 7 HIS HA 1 1
3 3074 1 1 7 HIS HB2 H 6.427 -19.642 -73.756 1.00 . A A . 7 HIS HB2 1 1
3 3075 1 1 7 HIS HB3 H 5.579 -20.443 -75.074 1.00 . A A . 7 HIS HB3 1 1
3 3076 1 1 7 HIS HD1 H 5.509 -22.554 -73.443 1.00 . A A . 7 HIS HD1 1 1
3 3077 1 1 7 HIS HD2 H 9.290 -21.451 -74.762 1.00 . A A . 7 HIS HD2 1 1
3 3078 1 1 7 HIS HE1 H 6.998 -24.529 -72.955 1.00 . A A . 7 HIS HE1 1 1
3 3079 1 1 7 HIS HE2 H 9.302 -23.764 -73.625 1.00 . A A . 7 HIS HE2 1 1
3 3080 1 1 7 HIS N N 8.606 -18.871 -75.051 1.00 . A A . 7 HIS N 1 1
3 3081 1 1 7 HIS ND1 N 6.469 -22.567 -73.655 1.00 . A A . 7 HIS ND1 1 1
3 3082 1 1 7 HIS NE2 N 8.488 -23.255 -73.821 1.00 . A A . 7 HIS NE2 1 1
3 3083 1 1 7 HIS O O 6.303 -17.225 -75.650 1.00 . A A . 7 HIS O 1 1
3 3084 1 1 8 SER C C 4.028 -17.068 -77.800 1.00 . A A . 8 SER C 1 1
3 3085 1 1 8 SER CA C 5.406 -17.469 -78.378 1.00 . A A . 8 SER CA 1 1
3 3086 1 1 8 SER CB C 5.256 -18.033 -79.807 1.00 . A A . 8 SER CB 1 1
3 3087 1 1 8 SER H H 6.248 -19.357 -77.939 1.00 . A A . 8 SER H 1 1
3 3088 1 1 8 SER HA H 6.045 -16.582 -78.424 1.00 . A A . 8 SER HA 1 1
3 3089 1 1 8 SER HB2 H 4.560 -18.852 -79.806 1.00 . A A . 8 SER HB2 1 1
3 3090 1 1 8 SER HB3 H 4.894 -17.258 -80.469 1.00 . A A . 8 SER HB3 1 1
3 3091 1 1 8 SER HG H 6.337 -19.039 -81.106 1.00 . A A . 8 SER HG 1 1
3 3092 1 1 8 SER N N 6.094 -18.474 -77.549 1.00 . A A . 8 SER N 1 1
3 3093 1 1 8 SER O O 3.548 -15.958 -78.051 1.00 . A A . 8 SER O 1 1
3 3094 1 1 8 SER OG O 6.495 -18.531 -80.298 1.00 . A A . 8 SER OG 1 1
3 3095 1 1 9 SER C C 2.310 -16.718 -75.180 1.00 . A A . 9 SER C 1 1
3 3096 1 1 9 SER CA C 2.120 -17.714 -76.347 1.00 . A A . 9 SER CA 1 1
3 3097 1 1 9 SER CB C 1.512 -19.042 -75.842 1.00 . A A . 9 SER CB 1 1
3 3098 1 1 9 SER H H 3.825 -18.857 -76.898 1.00 . A A . 9 SER H 1 1
3 3099 1 1 9 SER HA H 1.445 -17.274 -77.071 1.00 . A A . 9 SER HA 1 1
3 3100 1 1 9 SER HB2 H 1.398 -19.725 -76.672 1.00 . A A . 9 SER HB2 1 1
3 3101 1 1 9 SER HB3 H 2.175 -19.486 -75.110 1.00 . A A . 9 SER HB3 1 1
3 3102 1 1 9 SER HG H -0.026 -17.932 -75.341 1.00 . A A . 9 SER HG 1 1
3 3103 1 1 9 SER N N 3.404 -17.979 -77.025 1.00 . A A . 9 SER N 1 1
3 3104 1 1 9 SER O O 1.397 -15.966 -74.831 1.00 . A A . 9 SER O 1 1
3 3105 1 1 9 SER OG O 0.239 -18.853 -75.243 1.00 . A A . 9 SER OG 1 1
3 3106 1 1 10 GLY C C 4.518 -14.492 -74.002 1.00 . A A . 10 GLY C 1 1
3 3107 1 1 10 GLY CA C 3.883 -15.796 -73.511 1.00 . A A . 10 GLY CA 1 1
3 3108 1 1 10 GLY H H 4.210 -17.322 -74.947 1.00 . A A . 10 GLY H 1 1
3 3109 1 1 10 GLY HA2 H 2.998 -15.559 -72.932 1.00 . A A . 10 GLY HA2 1 1
3 3110 1 1 10 GLY HA3 H 4.588 -16.306 -72.865 1.00 . A A . 10 GLY HA3 1 1
3 3111 1 1 10 GLY N N 3.528 -16.705 -74.607 1.00 . A A . 10 GLY N 1 1
3 3112 1 1 10 GLY O O 5.294 -13.869 -73.272 1.00 . A A . 10 GLY O 1 1
3 3113 1 1 11 ARG C C 4.019 -11.606 -75.174 1.00 . A A . 11 ARG C 1 1
3 3114 1 1 11 ARG CA C 4.677 -12.826 -75.849 1.00 . A A . 11 ARG CA 1 1
3 3115 1 1 11 ARG CB C 4.413 -12.809 -77.383 1.00 . A A . 11 ARG CB 1 1
3 3116 1 1 11 ARG CD C 4.603 -11.499 -79.603 1.00 . A A . 11 ARG CD 1 1
3 3117 1 1 11 ARG CG C 4.937 -11.538 -78.103 1.00 . A A . 11 ARG CG 1 1
3 3118 1 1 11 ARG CZ C 4.782 -9.852 -81.486 1.00 . A A . 11 ARG CZ 1 1
3 3119 1 1 11 ARG H H 3.584 -14.640 -75.778 1.00 . A A . 11 ARG H 1 1
3 3120 1 1 11 ARG HA H 5.751 -12.778 -75.684 1.00 . A A . 11 ARG HA 1 1
3 3121 1 1 11 ARG HB2 H 4.897 -13.675 -77.827 1.00 . A A . 11 ARG HB2 1 1
3 3122 1 1 11 ARG HB3 H 3.343 -12.888 -77.561 1.00 . A A . 11 ARG HB3 1 1
3 3123 1 1 11 ARG HD2 H 5.079 -12.338 -80.098 1.00 . A A . 11 ARG HD2 1 1
3 3124 1 1 11 ARG HD3 H 3.526 -11.576 -79.725 1.00 . A A . 11 ARG HD3 1 1
3 3125 1 1 11 ARG HE H 5.632 -9.659 -79.686 1.00 . A A . 11 ARG HE 1 1
3 3126 1 1 11 ARG HG2 H 4.495 -10.666 -77.631 1.00 . A A . 11 ARG HG2 1 1
3 3127 1 1 11 ARG HG3 H 6.015 -11.494 -77.981 1.00 . A A . 11 ARG HG3 1 1
3 3128 1 1 11 ARG HH11 H 3.641 -11.461 -81.959 1.00 . A A . 11 ARG HH11 1 1
3 3129 1 1 11 ARG HH12 H 3.824 -10.287 -83.219 1.00 . A A . 11 ARG HH12 1 1
3 3130 1 1 11 ARG HH21 H 5.811 -8.113 -81.317 1.00 . A A . 11 ARG HH21 1 1
3 3131 1 1 11 ARG HH22 H 5.054 -8.383 -82.852 1.00 . A A . 11 ARG HH22 1 1
3 3132 1 1 11 ARG N N 4.184 -14.082 -75.247 1.00 . A A . 11 ARG N 1 1
3 3133 1 1 11 ARG NE N 5.070 -10.245 -80.236 1.00 . A A . 11 ARG NE 1 1
3 3134 1 1 11 ARG NH1 N 4.020 -10.589 -82.289 1.00 . A A . 11 ARG NH1 1 1
3 3135 1 1 11 ARG NH2 N 5.250 -8.688 -81.921 1.00 . A A . 11 ARG NH2 1 1
3 3136 1 1 11 ARG O O 4.681 -10.580 -74.946 1.00 . A A . 11 ARG O 1 1
3 3137 1 1 12 GLU C C 2.418 -10.457 -72.759 1.00 . A A . 12 GLU C 1 1
3 3138 1 1 12 GLU CA C 1.939 -10.660 -74.214 1.00 . A A . 12 GLU CA 1 1
3 3139 1 1 12 GLU CB C 0.423 -10.996 -74.276 1.00 . A A . 12 GLU CB 1 1
3 3140 1 1 12 GLU CD C -2.004 -10.211 -74.006 1.00 . A A . 12 GLU CD 1 1
3 3141 1 1 12 GLU CG C -0.516 -9.884 -73.773 1.00 . A A . 12 GLU CG 1 1
3 3142 1 1 12 GLU H H 2.282 -12.599 -75.007 1.00 . A A . 12 GLU H 1 1
3 3143 1 1 12 GLU HA H 2.117 -9.746 -74.779 1.00 . A A . 12 GLU HA 1 1
3 3144 1 1 12 GLU HB2 H 0.160 -11.220 -75.305 1.00 . A A . 12 GLU HB2 1 1
3 3145 1 1 12 GLU HB3 H 0.242 -11.889 -73.679 1.00 . A A . 12 GLU HB3 1 1
3 3146 1 1 12 GLU HG2 H -0.348 -9.736 -72.708 1.00 . A A . 12 GLU HG2 1 1
3 3147 1 1 12 GLU HG3 H -0.274 -8.961 -74.292 1.00 . A A . 12 GLU HG3 1 1
3 3148 1 1 12 GLU N N 2.720 -11.738 -74.840 1.00 . A A . 12 GLU N 1 1
3 3149 1 1 12 GLU O O 2.002 -11.173 -71.849 1.00 . A A . 12 GLU O 1 1
3 3150 1 1 12 GLU OE1 O -2.633 -10.844 -73.133 1.00 . A A . 12 GLU OE1 1 1
3 3151 1 1 12 GLU OE2 O -2.549 -9.845 -75.068 1.00 . A A . 12 GLU OE2 1 1
3 3152 1 1 13 ASN C C 3.475 -7.771 -70.877 1.00 . A A . 13 ASN C 1 1
3 3153 1 1 13 ASN CA C 3.942 -9.179 -71.264 1.00 . A A . 13 ASN CA 1 1
3 3154 1 1 13 ASN CB C 5.496 -9.272 -71.289 1.00 . A A . 13 ASN CB 1 1
3 3155 1 1 13 ASN CG C 6.049 -10.667 -71.627 1.00 . A A . 13 ASN CG 1 1
3 3156 1 1 13 ASN H H 3.707 -9.051 -73.367 1.00 . A A . 13 ASN H 1 1
3 3157 1 1 13 ASN HA H 3.564 -9.884 -70.522 1.00 . A A . 13 ASN HA 1 1
3 3158 1 1 13 ASN HB2 H 5.878 -8.576 -72.028 1.00 . A A . 13 ASN HB2 1 1
3 3159 1 1 13 ASN HB3 H 5.885 -8.991 -70.318 1.00 . A A . 13 ASN HB3 1 1
3 3160 1 1 13 ASN HD21 H 4.448 -11.582 -70.862 1.00 . A A . 13 ASN HD21 1 1
3 3161 1 1 13 ASN HD22 H 5.656 -12.613 -71.532 1.00 . A A . 13 ASN HD22 1 1
3 3162 1 1 13 ASN N N 3.372 -9.524 -72.578 1.00 . A A . 13 ASN N 1 1
3 3163 1 1 13 ASN ND2 N 5.312 -11.728 -71.304 1.00 . A A . 13 ASN ND2 1 1
3 3164 1 1 13 ASN O O 4.091 -6.766 -71.260 1.00 . A A . 13 ASN O 1 1
3 3165 1 1 13 ASN OD1 O 7.145 -10.790 -72.177 1.00 . A A . 13 ASN OD1 1 1
3 3166 1 1 14 LEU C C 0.651 -6.850 -68.639 1.00 . A A . 14 LEU C 1 1
3 3167 1 1 14 LEU CA C 1.674 -6.489 -69.730 1.00 . A A . 14 LEU CA 1 1
3 3168 1 1 14 LEU CB C 1.028 -5.726 -70.938 1.00 . A A . 14 LEU CB 1 1
3 3169 1 1 14 LEU CD1 C -1.383 -6.408 -71.697 1.00 . A A . 14 LEU CD1 1 1
3 3170 1 1 14 LEU CD2 C 0.505 -6.313 -73.425 1.00 . A A . 14 LEU CD2 1 1
3 3171 1 1 14 LEU CG C 0.135 -6.580 -71.941 1.00 . A A . 14 LEU CG 1 1
3 3172 1 1 14 LEU H H 1.892 -8.580 -69.975 1.00 . A A . 14 LEU H 1 1
3 3173 1 1 14 LEU HA H 2.436 -5.862 -69.280 1.00 . A A . 14 LEU HA 1 1
3 3174 1 1 14 LEU HB2 H 0.429 -4.912 -70.539 1.00 . A A . 14 LEU HB2 1 1
3 3175 1 1 14 LEU HB3 H 1.844 -5.281 -71.498 1.00 . A A . 14 LEU HB3 1 1
3 3176 1 1 14 LEU HD11 H -1.934 -7.040 -72.382 1.00 . A A . 14 LEU HD11 1 1
3 3177 1 1 14 LEU HD12 H -1.672 -5.376 -71.855 1.00 . A A . 14 LEU HD12 1 1
3 3178 1 1 14 LEU HD13 H -1.622 -6.695 -70.680 1.00 . A A . 14 LEU HD13 1 1
3 3179 1 1 14 LEU HD21 H 0.310 -5.279 -73.681 1.00 . A A . 14 LEU HD21 1 1
3 3180 1 1 14 LEU HD22 H -0.082 -6.959 -74.070 1.00 . A A . 14 LEU HD22 1 1
3 3181 1 1 14 LEU HD23 H 1.554 -6.530 -73.581 1.00 . A A . 14 LEU HD23 1 1
3 3182 1 1 14 LEU HG H 0.343 -7.632 -71.763 1.00 . A A . 14 LEU HG 1 1
3 3183 1 1 14 LEU N N 2.327 -7.727 -70.191 1.00 . A A . 14 LEU N 1 1
3 3184 1 1 14 LEU O O 0.612 -6.243 -67.568 1.00 . A A . 14 LEU O 1 1
3 3185 1 1 15 TYR C C -1.134 -10.008 -68.312 1.00 . A A . 15 TYR C 1 1
3 3186 1 1 15 TYR CA C -1.090 -8.506 -67.997 1.00 . A A . 15 TYR CA 1 1
3 3187 1 1 15 TYR CB C -2.521 -7.886 -68.074 1.00 . A A . 15 TYR CB 1 1
3 3188 1 1 15 TYR CD1 C -2.662 -5.343 -68.329 1.00 . A A . 15 TYR CD1 1 1
3 3189 1 1 15 TYR CD2 C -2.666 -6.256 -66.120 1.00 . A A . 15 TYR CD2 1 1
3 3190 1 1 15 TYR CE1 C -2.742 -4.068 -67.804 1.00 . A A . 15 TYR CE1 1 1
3 3191 1 1 15 TYR CE2 C -2.750 -4.986 -65.591 1.00 . A A . 15 TYR CE2 1 1
3 3192 1 1 15 TYR CG C -2.625 -6.466 -67.501 1.00 . A A . 15 TYR CG 1 1
3 3193 1 1 15 TYR CZ C -2.783 -3.893 -66.436 1.00 . A A . 15 TYR CZ 1 1
3 3194 1 1 15 TYR H H -0.138 -8.216 -69.855 1.00 . A A . 15 TYR H 1 1
3 3195 1 1 15 TYR HA H -0.696 -8.371 -66.989 1.00 . A A . 15 TYR HA 1 1
3 3196 1 1 15 TYR HB2 H -2.840 -7.857 -69.111 1.00 . A A . 15 TYR HB2 1 1
3 3197 1 1 15 TYR HB3 H -3.213 -8.516 -67.521 1.00 . A A . 15 TYR HB3 1 1
3 3198 1 1 15 TYR HD1 H -2.631 -5.483 -69.404 1.00 . A A . 15 TYR HD1 1 1
3 3199 1 1 15 TYR HD2 H -2.637 -7.108 -65.457 1.00 . A A . 15 TYR HD2 1 1
3 3200 1 1 15 TYR HE1 H -2.774 -3.211 -68.468 1.00 . A A . 15 TYR HE1 1 1
3 3201 1 1 15 TYR HE2 H -2.782 -4.848 -64.518 1.00 . A A . 15 TYR HE2 1 1
3 3202 1 1 15 TYR HH H -2.290 -2.554 -65.128 1.00 . A A . 15 TYR HH 1 1
3 3203 1 1 15 TYR N N -0.164 -7.870 -68.940 1.00 . A A . 15 TYR N 1 1
3 3204 1 1 15 TYR O O -0.594 -10.818 -67.549 1.00 . A A . 15 TYR O 1 1
3 3205 1 1 15 TYR OH O -2.863 -2.617 -65.910 1.00 . A A . 15 TYR OH 1 1
3 3206 1 1 16 PHE C C -2.682 -12.611 -68.877 1.00 . A A . 16 PHE C 1 1
3 3207 1 1 16 PHE CA C -1.943 -11.747 -69.939 1.00 . A A . 16 PHE CA 1 1
3 3208 1 1 16 PHE CB C -0.550 -12.311 -70.379 1.00 . A A . 16 PHE CB 1 1
3 3209 1 1 16 PHE CD1 C -1.206 -13.881 -72.283 1.00 . A A . 16 PHE CD1 1 1
3 3210 1 1 16 PHE CD2 C 0.080 -14.782 -70.473 1.00 . A A . 16 PHE CD2 1 1
3 3211 1 1 16 PHE CE1 C -1.214 -15.123 -72.891 1.00 . A A . 16 PHE CE1 1 1
3 3212 1 1 16 PHE CE2 C 0.071 -16.021 -71.086 1.00 . A A . 16 PHE CE2 1 1
3 3213 1 1 16 PHE CG C -0.560 -13.686 -71.056 1.00 . A A . 16 PHE CG 1 1
3 3214 1 1 16 PHE CZ C -0.577 -16.191 -72.295 1.00 . A A . 16 PHE CZ 1 1
3 3215 1 1 16 PHE H H -2.129 -9.639 -70.031 1.00 . A A . 16 PHE H 1 1
3 3216 1 1 16 PHE HA H -2.581 -11.696 -70.816 1.00 . A A . 16 PHE HA 1 1
3 3217 1 1 16 PHE HB2 H -0.116 -11.614 -71.089 1.00 . A A . 16 PHE HB2 1 1
3 3218 1 1 16 PHE HB3 H 0.104 -12.355 -69.516 1.00 . A A . 16 PHE HB3 1 1
3 3219 1 1 16 PHE HD1 H -1.710 -13.049 -72.762 1.00 . A A . 16 PHE HD1 1 1
3 3220 1 1 16 PHE HD2 H 0.587 -14.654 -69.528 1.00 . A A . 16 PHE HD2 1 1
3 3221 1 1 16 PHE HE1 H -1.722 -15.258 -73.840 1.00 . A A . 16 PHE HE1 1 1
3 3222 1 1 16 PHE HE2 H 0.570 -16.859 -70.618 1.00 . A A . 16 PHE HE2 1 1
3 3223 1 1 16 PHE HZ H -0.585 -17.163 -72.774 1.00 . A A . 16 PHE HZ 1 1
3 3224 1 1 16 PHE N N -1.769 -10.355 -69.464 1.00 . A A . 16 PHE N 1 1
3 3225 1 1 16 PHE O O -2.530 -13.835 -68.798 1.00 . A A . 16 PHE O 1 1
3 3226 1 1 17 GLN C C -5.566 -13.206 -67.414 1.00 . A A . 17 GLN C 1 1
3 3227 1 1 17 GLN CA C -4.266 -12.530 -66.954 1.00 . A A . 17 GLN CA 1 1
3 3228 1 1 17 GLN CB C -4.587 -11.415 -65.908 1.00 . A A . 17 GLN CB 1 1
3 3229 1 1 17 GLN CD C -2.353 -11.456 -64.608 1.00 . A A . 17 GLN CD 1 1
3 3230 1 1 17 GLN CG C -3.368 -10.621 -65.386 1.00 . A A . 17 GLN CG 1 1
3 3231 1 1 17 GLN H H -3.731 -11.001 -68.321 1.00 . A A . 17 GLN H 1 1
3 3232 1 1 17 GLN HA H -3.625 -13.273 -66.494 1.00 . A A . 17 GLN HA 1 1
3 3233 1 1 17 GLN HB2 H -5.274 -10.701 -66.358 1.00 . A A . 17 GLN HB2 1 1
3 3234 1 1 17 GLN HB3 H -5.087 -11.868 -65.053 1.00 . A A . 17 GLN HB3 1 1
3 3235 1 1 17 GLN HE21 H -0.866 -10.291 -65.225 1.00 . A A . 17 GLN HE21 1 1
3 3236 1 1 17 GLN HE22 H -0.420 -11.598 -64.192 1.00 . A A . 17 GLN HE22 1 1
3 3237 1 1 17 GLN HG2 H -2.863 -10.176 -66.235 1.00 . A A . 17 GLN HG2 1 1
3 3238 1 1 17 GLN HG3 H -3.721 -9.823 -64.739 1.00 . A A . 17 GLN HG3 1 1
3 3239 1 1 17 GLN N N -3.550 -11.937 -68.101 1.00 . A A . 17 GLN N 1 1
3 3240 1 1 17 GLN NE2 N -1.085 -11.074 -64.680 1.00 . A A . 17 GLN NE2 1 1
3 3241 1 1 17 GLN O O -5.933 -13.156 -68.592 1.00 . A A . 17 GLN O 1 1
3 3242 1 1 17 GLN OE1 O -2.705 -12.426 -63.941 1.00 . A A . 17 GLN OE1 1 1
3 3243 1 1 18 GLY C C -8.631 -13.566 -65.923 1.00 . A A . 18 GLY C 1 1
3 3244 1 1 18 GLY CA C -7.590 -14.382 -66.675 1.00 . A A . 18 GLY CA 1 1
3 3245 1 1 18 GLY H H -5.832 -13.939 -65.581 1.00 . A A . 18 GLY H 1 1
3 3246 1 1 18 GLY HA2 H -7.832 -14.395 -67.737 1.00 . A A . 18 GLY HA2 1 1
3 3247 1 1 18 GLY HA3 H -7.611 -15.394 -66.302 1.00 . A A . 18 GLY HA3 1 1
3 3248 1 1 18 GLY N N -6.247 -13.841 -66.464 1.00 . A A . 18 GLY N 1 1
3 3249 1 1 18 GLY O O -8.275 -12.827 -64.993 1.00 . A A . 18 GLY O 1 1
3 3250 1 1 19 HIS C C -11.255 -13.578 -64.243 1.00 . A A . 19 HIS C 1 1
3 3251 1 1 19 HIS CA C -11.023 -12.962 -65.644 1.00 . A A . 19 HIS CA 1 1
3 3252 1 1 19 HIS CB C -12.331 -12.983 -66.499 1.00 . A A . 19 HIS CB 1 1
3 3253 1 1 19 HIS CD2 C -12.695 -15.320 -67.613 1.00 . A A . 19 HIS CD2 1 1
3 3254 1 1 19 HIS CE1 C -14.265 -16.060 -66.284 1.00 . A A . 19 HIS CE1 1 1
3 3255 1 1 19 HIS CG C -12.950 -14.347 -66.704 1.00 . A A . 19 HIS CG 1 1
3 3256 1 1 19 HIS H H -10.115 -14.254 -67.089 1.00 . A A . 19 HIS H 1 1
3 3257 1 1 19 HIS HA H -10.709 -11.925 -65.521 1.00 . A A . 19 HIS HA 1 1
3 3258 1 1 19 HIS HB2 H -13.077 -12.359 -66.021 1.00 . A A . 19 HIS HB2 1 1
3 3259 1 1 19 HIS HB3 H -12.113 -12.567 -67.473 1.00 . A A . 19 HIS HB3 1 1
3 3260 1 1 19 HIS HD1 H -14.348 -14.379 -65.127 1.00 . A A . 19 HIS HD1 1 1
3 3261 1 1 19 HIS HD2 H -11.962 -15.278 -68.409 1.00 . A A . 19 HIS HD2 1 1
3 3262 1 1 19 HIS HE1 H -15.003 -16.699 -65.819 1.00 . A A . 19 HIS HE1 1 1
3 3263 1 1 19 HIS HE2 H -13.415 -17.288 -67.666 1.00 . A A . 19 HIS HE2 1 1
3 3264 1 1 19 HIS N N -9.913 -13.676 -66.323 1.00 . A A . 19 HIS N 1 1
3 3265 1 1 19 HIS ND1 N -13.944 -14.846 -65.891 1.00 . A A . 19 HIS ND1 1 1
3 3266 1 1 19 HIS NE2 N -13.528 -16.374 -67.326 1.00 . A A . 19 HIS NE2 1 1
3 3267 1 1 19 HIS O O -11.483 -14.793 -64.127 1.00 . A A . 19 HIS O 1 1
3 3268 1 1 20 MET C C -10.245 -14.145 -61.338 1.00 . A A . 20 MET C 1 1
3 3269 1 1 20 MET CA C -11.320 -13.112 -61.776 1.00 . A A . 20 MET CA 1 1
3 3270 1 1 20 MET CB C -12.771 -13.625 -61.509 1.00 . A A . 20 MET CB 1 1
3 3271 1 1 20 MET CE C -15.728 -12.994 -60.474 1.00 . A A . 20 MET CE 1 1
3 3272 1 1 20 MET CG C -13.107 -13.880 -60.033 1.00 . A A . 20 MET CG 1 1
3 3273 1 1 20 MET H H -10.938 -11.793 -63.393 1.00 . A A . 20 MET H 1 1
3 3274 1 1 20 MET HA H -11.168 -12.205 -61.195 1.00 . A A . 20 MET HA 1 1
3 3275 1 1 20 MET HB2 H -13.474 -12.891 -61.890 1.00 . A A . 20 MET HB2 1 1
3 3276 1 1 20 MET HB3 H -12.923 -14.553 -62.056 1.00 . A A . 20 MET HB3 1 1
3 3277 1 1 20 MET HE1 H -15.467 -12.093 -59.940 1.00 . A A . 20 MET HE1 1 1
3 3278 1 1 20 MET HE2 H -16.790 -13.173 -60.383 1.00 . A A . 20 MET HE2 1 1
3 3279 1 1 20 MET HE3 H -15.472 -12.881 -61.519 1.00 . A A . 20 MET HE3 1 1
3 3280 1 1 20 MET HG2 H -12.463 -14.666 -59.655 1.00 . A A . 20 MET HG2 1 1
3 3281 1 1 20 MET HG3 H -12.926 -12.974 -59.466 1.00 . A A . 20 MET HG3 1 1
3 3282 1 1 20 MET N N -11.146 -12.728 -63.198 1.00 . A A . 20 MET N 1 1
3 3283 1 1 20 MET O O -10.400 -15.351 -61.563 1.00 . A A . 20 MET O 1 1
3 3284 1 1 20 MET SD S -14.828 -14.386 -59.781 1.00 . A A . 20 MET SD 1 1
3 3285 1 1 21 ALA C C -8.348 -15.509 -59.269 1.00 . A A . 21 ALA C 1 1
3 3286 1 1 21 ALA CA C -7.972 -14.457 -60.340 1.00 . A A . 21 ALA CA 1 1
3 3287 1 1 21 ALA CB C -6.834 -13.541 -59.852 1.00 . A A . 21 ALA CB 1 1
3 3288 1 1 21 ALA H H -9.124 -12.683 -60.537 1.00 . A A . 21 ALA H 1 1
3 3289 1 1 21 ALA HA H -7.620 -14.972 -61.233 1.00 . A A . 21 ALA HA 1 1
3 3290 1 1 21 ALA HB1 H -5.950 -14.129 -59.635 1.00 . A A . 21 ALA HB1 1 1
3 3291 1 1 21 ALA HB2 H -7.140 -13.015 -58.954 1.00 . A A . 21 ALA HB2 1 1
3 3292 1 1 21 ALA HB3 H -6.597 -12.815 -60.620 1.00 . A A . 21 ALA HB3 1 1
3 3293 1 1 21 ALA N N -9.144 -13.640 -60.734 1.00 . A A . 21 ALA N 1 1
3 3294 1 1 21 ALA O O -8.600 -15.172 -58.105 1.00 . A A . 21 ALA O 1 1
3 3295 1 1 22 SER C C -8.178 -19.207 -59.485 1.00 . A A . 22 SER C 1 1
3 3296 1 1 22 SER CA C -8.751 -17.926 -58.846 1.00 . A A . 22 SER CA 1 1
3 3297 1 1 22 SER CB C -10.283 -18.052 -58.647 1.00 . A A . 22 SER CB 1 1
3 3298 1 1 22 SER H H -8.253 -16.951 -60.654 1.00 . A A . 22 SER H 1 1
3 3299 1 1 22 SER HA H -8.271 -17.776 -57.881 1.00 . A A . 22 SER HA 1 1
3 3300 1 1 22 SER HB2 H -10.683 -17.108 -58.319 1.00 . A A . 22 SER HB2 1 1
3 3301 1 1 22 SER HB3 H -10.754 -18.323 -59.589 1.00 . A A . 22 SER HB3 1 1
3 3302 1 1 22 SER HG H -11.523 -18.915 -57.389 1.00 . A A . 22 SER HG 1 1
3 3303 1 1 22 SER N N -8.428 -16.778 -59.704 1.00 . A A . 22 SER N 1 1
3 3304 1 1 22 SER O O -8.168 -19.346 -60.717 1.00 . A A . 22 SER O 1 1
3 3305 1 1 22 SER OG O -10.607 -19.035 -57.672 1.00 . A A . 22 SER OG 1 1
3 3306 1 1 23 GLY C C -5.739 -21.686 -58.455 1.00 . A A . 23 GLY C 1 1
3 3307 1 1 23 GLY CA C -7.095 -21.398 -59.086 1.00 . A A . 23 GLY CA 1 1
3 3308 1 1 23 GLY H H -7.718 -19.936 -57.675 1.00 . A A . 23 GLY H 1 1
3 3309 1 1 23 GLY HA2 H -7.775 -22.195 -58.819 1.00 . A A . 23 GLY HA2 1 1
3 3310 1 1 23 GLY HA3 H -6.978 -21.391 -60.163 1.00 . A A . 23 GLY HA3 1 1
3 3311 1 1 23 GLY N N -7.684 -20.126 -58.637 1.00 . A A . 23 GLY N 1 1
3 3312 1 1 23 GLY O O -5.180 -22.761 -58.687 1.00 . A A . 23 GLY O 1 1
3 3313 1 1 24 SER C C -2.739 -20.750 -57.991 1.00 . A A . 24 SER C 1 1
3 3314 1 1 24 SER CA C -3.915 -20.773 -56.977 1.00 . A A . 24 SER CA 1 1
3 3315 1 1 24 SER CB C -3.840 -21.991 -56.017 1.00 . A A . 24 SER CB 1 1
3 3316 1 1 24 SER H H -5.733 -19.879 -57.584 1.00 . A A . 24 SER H 1 1
3 3317 1 1 24 SER HA H -3.858 -19.872 -56.372 1.00 . A A . 24 SER HA 1 1
3 3318 1 1 24 SER HB2 H -4.700 -21.993 -55.362 1.00 . A A . 24 SER HB2 1 1
3 3319 1 1 24 SER HB3 H -3.834 -22.908 -56.593 1.00 . A A . 24 SER HB3 1 1
3 3320 1 1 24 SER HG H -2.817 -22.471 -54.418 1.00 . A A . 24 SER HG 1 1
3 3321 1 1 24 SER N N -5.216 -20.707 -57.679 1.00 . A A . 24 SER N 1 1
3 3322 1 1 24 SER O O -2.506 -21.732 -58.705 1.00 . A A . 24 SER O 1 1
3 3323 1 1 24 SER OG O -2.675 -21.949 -55.218 1.00 . A A . 24 SER OG 1 1
3 3324 1 1 25 GLU C C 0.261 -20.254 -58.831 1.00 . A A . 25 GLU C 1 1
3 3325 1 1 25 GLU CA C -0.964 -19.329 -59.027 1.00 . A A . 25 GLU CA 1 1
3 3326 1 1 25 GLU CB C -0.537 -17.830 -58.927 1.00 . A A . 25 GLU CB 1 1
3 3327 1 1 25 GLU CD C 0.092 -17.436 -61.396 1.00 . A A . 25 GLU CD 1 1
3 3328 1 1 25 GLU CG C 0.552 -17.383 -59.927 1.00 . A A . 25 GLU CG 1 1
3 3329 1 1 25 GLU H H -2.229 -18.916 -57.375 1.00 . A A . 25 GLU H 1 1
3 3330 1 1 25 GLU HA H -1.386 -19.500 -60.016 1.00 . A A . 25 GLU HA 1 1
3 3331 1 1 25 GLU HB2 H -1.414 -17.210 -59.088 1.00 . A A . 25 GLU HB2 1 1
3 3332 1 1 25 GLU HB3 H -0.172 -17.637 -57.921 1.00 . A A . 25 GLU HB3 1 1
3 3333 1 1 25 GLU HG2 H 0.850 -16.367 -59.689 1.00 . A A . 25 GLU HG2 1 1
3 3334 1 1 25 GLU HG3 H 1.414 -18.028 -59.808 1.00 . A A . 25 GLU HG3 1 1
3 3335 1 1 25 GLU N N -2.025 -19.606 -58.037 1.00 . A A . 25 GLU N 1 1
3 3336 1 1 25 GLU O O 0.890 -20.224 -57.765 1.00 . A A . 25 GLU O 1 1
3 3337 1 1 25 GLU OE1 O -0.492 -16.451 -61.883 1.00 . A A . 25 GLU OE1 1 1
3 3338 1 1 25 GLU OE2 O 0.304 -18.462 -62.066 1.00 . A A . 25 GLU OE2 1 1
3 3339 1 1 26 GLU C C 1.850 -22.908 -58.701 1.00 . A A . 26 GLU C 1 1
3 3340 1 1 26 GLU CA C 1.762 -21.955 -59.915 1.00 . A A . 26 GLU CA 1 1
3 3341 1 1 26 GLU CB C 3.059 -21.090 -60.047 1.00 . A A . 26 GLU CB 1 1
3 3342 1 1 26 GLU CD C 3.266 -21.127 -62.616 1.00 . A A . 26 GLU CD 1 1
3 3343 1 1 26 GLU CG C 3.180 -20.267 -61.345 1.00 . A A . 26 GLU CG 1 1
3 3344 1 1 26 GLU H H -0.045 -21.083 -60.631 1.00 . A A . 26 GLU H 1 1
3 3345 1 1 26 GLU HA H 1.666 -22.567 -60.800 1.00 . A A . 26 GLU HA 1 1
3 3346 1 1 26 GLU HB2 H 3.096 -20.399 -59.213 1.00 . A A . 26 GLU HB2 1 1
3 3347 1 1 26 GLU HB3 H 3.921 -21.749 -59.983 1.00 . A A . 26 GLU HB3 1 1
3 3348 1 1 26 GLU HG2 H 2.318 -19.607 -61.415 1.00 . A A . 26 GLU HG2 1 1
3 3349 1 1 26 GLU HG3 H 4.075 -19.654 -61.284 1.00 . A A . 26 GLU HG3 1 1
3 3350 1 1 26 GLU N N 0.562 -21.075 -59.863 1.00 . A A . 26 GLU N 1 1
3 3351 1 1 26 GLU O O 2.956 -23.237 -58.253 1.00 . A A . 26 GLU O 1 1
3 3352 1 1 26 GLU OE1 O 4.227 -21.915 -62.752 1.00 . A A . 26 GLU OE1 1 1
3 3353 1 1 26 GLU OE2 O 2.387 -21.014 -63.496 1.00 . A A . 26 GLU OE2 1 1
3 3354 1 1 27 GLU C C 1.255 -25.605 -57.307 1.00 . A A . 27 GLU C 1 1
3 3355 1 1 27 GLU CA C 0.626 -24.233 -57.001 1.00 . A A . 27 GLU CA 1 1
3 3356 1 1 27 GLU CB C -0.830 -24.410 -56.491 1.00 . A A . 27 GLU CB 1 1
3 3357 1 1 27 GLU CD C -2.363 -25.380 -54.639 1.00 . A A . 27 GLU CD 1 1
3 3358 1 1 27 GLU CG C -0.933 -25.252 -55.193 1.00 . A A . 27 GLU CG 1 1
3 3359 1 1 27 GLU H H -0.158 -23.126 -58.642 1.00 . A A . 27 GLU H 1 1
3 3360 1 1 27 GLU HA H 1.204 -23.741 -56.218 1.00 . A A . 27 GLU HA 1 1
3 3361 1 1 27 GLU HB2 H -1.257 -23.429 -56.299 1.00 . A A . 27 GLU HB2 1 1
3 3362 1 1 27 GLU HB3 H -1.419 -24.897 -57.264 1.00 . A A . 27 GLU HB3 1 1
3 3363 1 1 27 GLU HG2 H -0.551 -26.247 -55.398 1.00 . A A . 27 GLU HG2 1 1
3 3364 1 1 27 GLU HG3 H -0.304 -24.795 -54.432 1.00 . A A . 27 GLU HG3 1 1
3 3365 1 1 27 GLU N N 0.681 -23.367 -58.193 1.00 . A A . 27 GLU N 1 1
3 3366 1 1 27 GLU O O 0.640 -26.457 -57.964 1.00 . A A . 27 GLU O 1 1
3 3367 1 1 27 GLU OE1 O -3.081 -26.328 -55.014 1.00 . A A . 27 GLU OE1 1 1
3 3368 1 1 27 GLU OE2 O -2.776 -24.536 -53.823 1.00 . A A . 27 GLU OE2 1 1
3 3369 1 1 28 VAL C C 3.444 -27.658 -55.620 1.00 . A A . 28 VAL C 1 1
3 3370 1 1 28 VAL CA C 3.278 -27.015 -57.005 1.00 . A A . 28 VAL CA 1 1
3 3371 1 1 28 VAL CB C 4.688 -26.756 -57.676 1.00 . A A . 28 VAL CB 1 1
3 3372 1 1 28 VAL CG1 C 4.515 -26.208 -59.119 1.00 . A A . 28 VAL CG1 1 1
3 3373 1 1 28 VAL CG2 C 5.553 -25.797 -56.815 1.00 . A A . 28 VAL CG2 1 1
3 3374 1 1 28 VAL H H 2.951 -24.997 -56.458 1.00 . A A . 28 VAL H 1 1
3 3375 1 1 28 VAL HA H 2.720 -27.705 -57.639 1.00 . A A . 28 VAL HA 1 1
3 3376 1 1 28 VAL HB H 5.211 -27.714 -57.746 1.00 . A A . 28 VAL HB 1 1
3 3377 1 1 28 VAL HG11 H 3.971 -25.273 -59.092 1.00 . A A . 28 VAL HG11 1 1
3 3378 1 1 28 VAL HG12 H 3.963 -26.923 -59.718 1.00 . A A . 28 VAL HG12 1 1
3 3379 1 1 28 VAL HG13 H 5.486 -26.044 -59.574 1.00 . A A . 28 VAL HG13 1 1
3 3380 1 1 28 VAL HG21 H 5.047 -24.843 -56.709 1.00 . A A . 28 VAL HG21 1 1
3 3381 1 1 28 VAL HG22 H 6.518 -25.637 -57.282 1.00 . A A . 28 VAL HG22 1 1
3 3382 1 1 28 VAL HG23 H 5.709 -26.225 -55.831 1.00 . A A . 28 VAL HG23 1 1
3 3383 1 1 28 VAL N N 2.513 -25.764 -56.880 1.00 . A A . 28 VAL N 1 1
3 3384 1 1 28 VAL O O 3.161 -27.026 -54.590 1.00 . A A . 28 VAL O 1 1
3 3385 1 1 29 VAL C C 5.662 -29.640 -54.038 1.00 . A A . 29 VAL C 1 1
3 3386 1 1 29 VAL CA C 4.155 -29.673 -54.373 1.00 . A A . 29 VAL CA 1 1
3 3387 1 1 29 VAL CB C 3.625 -31.162 -54.481 1.00 . A A . 29 VAL CB 1 1
3 3388 1 1 29 VAL CG1 C 2.071 -31.189 -54.512 1.00 . A A . 29 VAL CG1 1 1
3 3389 1 1 29 VAL CG2 C 4.217 -31.892 -55.722 1.00 . A A . 29 VAL CG2 1 1
3 3390 1 1 29 VAL H H 4.066 -29.353 -56.466 1.00 . A A . 29 VAL H 1 1
3 3391 1 1 29 VAL HA H 3.611 -29.188 -53.556 1.00 . A A . 29 VAL HA 1 1
3 3392 1 1 29 VAL HB H 3.946 -31.701 -53.589 1.00 . A A . 29 VAL HB 1 1
3 3393 1 1 29 VAL HG11 H 1.712 -30.643 -55.377 1.00 . A A . 29 VAL HG11 1 1
3 3394 1 1 29 VAL HG12 H 1.680 -30.723 -53.614 1.00 . A A . 29 VAL HG12 1 1
3 3395 1 1 29 VAL HG13 H 1.720 -32.210 -54.562 1.00 . A A . 29 VAL HG13 1 1
3 3396 1 1 29 VAL HG21 H 3.929 -31.372 -56.628 1.00 . A A . 29 VAL HG21 1 1
3 3397 1 1 29 VAL HG22 H 3.858 -32.912 -55.766 1.00 . A A . 29 VAL HG22 1 1
3 3398 1 1 29 VAL HG23 H 5.302 -31.906 -55.654 1.00 . A A . 29 VAL HG23 1 1
3 3399 1 1 29 VAL N N 3.892 -28.916 -55.610 1.00 . A A . 29 VAL N 1 1
3 3400 1 1 29 VAL O O 6.510 -29.827 -54.920 1.00 . A A . 29 VAL O 1 1
3 3401 1 1 30 SER C C 7.252 -29.815 -50.748 1.00 . A A . 30 SER C 1 1
3 3402 1 1 30 SER CA C 7.333 -29.377 -52.217 1.00 . A A . 30 SER CA 1 1
3 3403 1 1 30 SER CB C 8.012 -27.989 -52.354 1.00 . A A . 30 SER CB 1 1
3 3404 1 1 30 SER H H 5.236 -29.108 -52.158 1.00 . A A . 30 SER H 1 1
3 3405 1 1 30 SER HA H 7.910 -30.112 -52.777 1.00 . A A . 30 SER HA 1 1
3 3406 1 1 30 SER HB2 H 8.988 -28.009 -51.895 1.00 . A A . 30 SER HB2 1 1
3 3407 1 1 30 SER HB3 H 8.125 -27.751 -53.402 1.00 . A A . 30 SER HB3 1 1
3 3408 1 1 30 SER HG H 6.414 -27.323 -51.420 1.00 . A A . 30 SER HG 1 1
3 3409 1 1 30 SER N N 5.969 -29.346 -52.766 1.00 . A A . 30 SER N 1 1
3 3410 1 1 30 SER O O 6.682 -29.104 -49.909 1.00 . A A . 30 SER O 1 1
3 3411 1 1 30 SER OG O 7.253 -26.960 -51.736 1.00 . A A . 30 SER OG 1 1
3 3412 1 1 31 VAL C C 9.155 -31.391 -48.466 1.00 . A A . 31 VAL C 1 1
3 3413 1 1 31 VAL CA C 7.780 -31.599 -49.111 1.00 . A A . 31 VAL CA 1 1
3 3414 1 1 31 VAL CB C 7.424 -33.137 -49.170 1.00 . A A . 31 VAL CB 1 1
3 3415 1 1 31 VAL CG1 C 7.364 -33.773 -47.746 1.00 . A A . 31 VAL CG1 1 1
3 3416 1 1 31 VAL CG2 C 6.098 -33.362 -49.951 1.00 . A A . 31 VAL CG2 1 1
3 3417 1 1 31 VAL H H 8.247 -31.494 -51.170 1.00 . A A . 31 VAL H 1 1
3 3418 1 1 31 VAL HA H 7.023 -31.090 -48.513 1.00 . A A . 31 VAL HA 1 1
3 3419 1 1 31 VAL HB H 8.219 -33.640 -49.720 1.00 . A A . 31 VAL HB 1 1
3 3420 1 1 31 VAL HG11 H 7.118 -34.826 -47.822 1.00 . A A . 31 VAL HG11 1 1
3 3421 1 1 31 VAL HG12 H 6.609 -33.275 -47.150 1.00 . A A . 31 VAL HG12 1 1
3 3422 1 1 31 VAL HG13 H 8.326 -33.668 -47.256 1.00 . A A . 31 VAL HG13 1 1
3 3423 1 1 31 VAL HG21 H 5.871 -34.420 -50.000 1.00 . A A . 31 VAL HG21 1 1
3 3424 1 1 31 VAL HG22 H 6.197 -32.978 -50.962 1.00 . A A . 31 VAL HG22 1 1
3 3425 1 1 31 VAL HG23 H 5.285 -32.844 -49.457 1.00 . A A . 31 VAL HG23 1 1
3 3426 1 1 31 VAL N N 7.797 -31.002 -50.455 1.00 . A A . 31 VAL N 1 1
3 3427 1 1 31 VAL O O 10.185 -31.639 -49.103 1.00 . A A . 31 VAL O 1 1
3 3428 1 1 32 GLU C C 10.817 -31.995 -45.787 1.00 . A A . 32 GLU C 1 1
3 3429 1 1 32 GLU CA C 10.398 -30.678 -46.458 1.00 . A A . 32 GLU CA 1 1
3 3430 1 1 32 GLU CB C 10.199 -29.539 -45.422 1.00 . A A . 32 GLU CB 1 1
3 3431 1 1 32 GLU CD C 9.639 -27.044 -45.048 1.00 . A A . 32 GLU CD 1 1
3 3432 1 1 32 GLU CG C 9.797 -28.191 -46.062 1.00 . A A . 32 GLU CG 1 1
3 3433 1 1 32 GLU H H 8.312 -30.692 -46.793 1.00 . A A . 32 GLU H 1 1
3 3434 1 1 32 GLU HA H 11.180 -30.378 -47.158 1.00 . A A . 32 GLU HA 1 1
3 3435 1 1 32 GLU HB2 H 9.423 -29.830 -44.718 1.00 . A A . 32 GLU HB2 1 1
3 3436 1 1 32 GLU HB3 H 11.126 -29.396 -44.878 1.00 . A A . 32 GLU HB3 1 1
3 3437 1 1 32 GLU HG2 H 10.557 -27.923 -46.789 1.00 . A A . 32 GLU HG2 1 1
3 3438 1 1 32 GLU HG3 H 8.854 -28.324 -46.587 1.00 . A A . 32 GLU HG3 1 1
3 3439 1 1 32 GLU N N 9.164 -30.902 -47.219 1.00 . A A . 32 GLU N 1 1
3 3440 1 1 32 GLU O O 10.119 -32.512 -44.909 1.00 . A A . 32 GLU O 1 1
3 3441 1 1 32 GLU OE1 O 10.476 -26.115 -45.036 1.00 . A A . 32 GLU OE1 1 1
3 3442 1 1 32 GLU OE2 O 8.672 -27.064 -44.258 1.00 . A A . 32 GLU OE2 1 1
3 3443 1 1 33 LEU C C 13.500 -33.616 -44.645 1.00 . A A . 33 LEU C 1 1
3 3444 1 1 33 LEU CA C 12.482 -33.849 -45.803 1.00 . A A . 33 LEU CA 1 1
3 3445 1 1 33 LEU CB C 13.118 -34.569 -47.047 1.00 . A A . 33 LEU CB 1 1
3 3446 1 1 33 LEU CD1 C 11.743 -36.722 -47.187 1.00 . A A . 33 LEU CD1 1 1
3 3447 1 1 33 LEU CD2 C 10.949 -34.660 -48.413 1.00 . A A . 33 LEU CD2 1 1
3 3448 1 1 33 LEU CG C 12.169 -35.447 -47.927 1.00 . A A . 33 LEU CG 1 1
3 3449 1 1 33 LEU H H 12.429 -32.067 -46.947 1.00 . A A . 33 LEU H 1 1
3 3450 1 1 33 LEU HA H 11.664 -34.453 -45.421 1.00 . A A . 33 LEU HA 1 1
3 3451 1 1 33 LEU HB2 H 13.557 -33.812 -47.691 1.00 . A A . 33 LEU HB2 1 1
3 3452 1 1 33 LEU HB3 H 13.928 -35.205 -46.705 1.00 . A A . 33 LEU HB3 1 1
3 3453 1 1 33 LEU HD11 H 12.627 -37.291 -46.924 1.00 . A A . 33 LEU HD11 1 1
3 3454 1 1 33 LEU HD12 H 11.118 -37.325 -47.831 1.00 . A A . 33 LEU HD12 1 1
3 3455 1 1 33 LEU HD13 H 11.199 -36.468 -46.286 1.00 . A A . 33 LEU HD13 1 1
3 3456 1 1 33 LEU HD21 H 10.324 -35.289 -49.031 1.00 . A A . 33 LEU HD21 1 1
3 3457 1 1 33 LEU HD22 H 11.281 -33.810 -48.995 1.00 . A A . 33 LEU HD22 1 1
3 3458 1 1 33 LEU HD23 H 10.376 -34.303 -47.562 1.00 . A A . 33 LEU HD23 1 1
3 3459 1 1 33 LEU HG H 12.718 -35.764 -48.806 1.00 . A A . 33 LEU HG 1 1
3 3460 1 1 33 LEU N N 11.932 -32.555 -46.259 1.00 . A A . 33 LEU N 1 1
3 3461 1 1 33 LEU O O 13.917 -32.472 -44.431 1.00 . A A . 33 LEU O 1 1
3 3462 1 1 34 PRO C C 16.217 -33.971 -43.097 1.00 . A A . 34 PRO C 1 1
3 3463 1 1 34 PRO CA C 14.839 -34.546 -42.702 1.00 . A A . 34 PRO CA 1 1
3 3464 1 1 34 PRO CB C 14.965 -35.993 -42.139 1.00 . A A . 34 PRO CB 1 1
3 3465 1 1 34 PRO CD C 13.466 -36.113 -43.988 1.00 . A A . 34 PRO CD 1 1
3 3466 1 1 34 PRO CG C 14.563 -36.874 -43.279 1.00 . A A . 34 PRO CG 1 1
3 3467 1 1 34 PRO HA H 14.391 -33.901 -41.950 1.00 . A A . 34 PRO HA 1 1
3 3468 1 1 34 PRO HB2 H 15.984 -36.199 -41.818 1.00 . A A . 34 PRO HB2 1 1
3 3469 1 1 34 PRO HB3 H 14.297 -36.118 -41.288 1.00 . A A . 34 PRO HB3 1 1
3 3470 1 1 34 PRO HD2 H 13.407 -36.412 -45.023 1.00 . A A . 34 PRO HD2 1 1
3 3471 1 1 34 PRO HD3 H 12.507 -36.265 -43.498 1.00 . A A . 34 PRO HD3 1 1
3 3472 1 1 34 PRO HG2 H 15.409 -37.038 -43.941 1.00 . A A . 34 PRO HG2 1 1
3 3473 1 1 34 PRO HG3 H 14.190 -37.825 -42.910 1.00 . A A . 34 PRO HG3 1 1
3 3474 1 1 34 PRO N N 13.905 -34.692 -43.858 1.00 . A A . 34 PRO N 1 1
3 3475 1 1 34 PRO O O 16.762 -34.290 -44.164 1.00 . A A . 34 PRO O 1 1
3 3476 1 1 35 ALA C C 18.940 -32.325 -41.259 1.00 . A A . 35 ALA C 1 1
3 3477 1 1 35 ALA CA C 17.970 -32.324 -42.459 1.00 . A A . 35 ALA CA 1 1
3 3478 1 1 35 ALA CB C 17.513 -30.885 -42.750 1.00 . A A . 35 ALA CB 1 1
3 3479 1 1 35 ALA H H 16.370 -33.094 -41.307 1.00 . A A . 35 ALA H 1 1
3 3480 1 1 35 ALA HA H 18.485 -32.714 -43.336 1.00 . A A . 35 ALA HA 1 1
3 3481 1 1 35 ALA HB1 H 16.818 -30.882 -43.577 1.00 . A A . 35 ALA HB1 1 1
3 3482 1 1 35 ALA HB2 H 18.372 -30.274 -43.011 1.00 . A A . 35 ALA HB2 1 1
3 3483 1 1 35 ALA HB3 H 17.029 -30.462 -41.878 1.00 . A A . 35 ALA HB3 1 1
3 3484 1 1 35 ALA N N 16.777 -33.148 -42.194 1.00 . A A . 35 ALA N 1 1
3 3485 1 1 35 ALA O O 18.559 -32.744 -40.160 1.00 . A A . 35 ALA O 1 1
3 3486 1 1 36 PRO C C 20.550 -30.223 -39.605 1.00 . A A . 36 PRO C 1 1
3 3487 1 1 36 PRO CA C 21.115 -31.468 -40.344 1.00 . A A . 36 PRO CA 1 1
3 3488 1 1 36 PRO CB C 22.475 -31.171 -41.038 1.00 . A A . 36 PRO CB 1 1
3 3489 1 1 36 PRO CD C 20.926 -31.746 -42.774 1.00 . A A . 36 PRO CD 1 1
3 3490 1 1 36 PRO CG C 22.112 -30.864 -42.454 1.00 . A A . 36 PRO CG 1 1
3 3491 1 1 36 PRO HA H 21.232 -32.282 -39.629 1.00 . A A . 36 PRO HA 1 1
3 3492 1 1 36 PRO HB2 H 22.975 -30.330 -40.561 1.00 . A A . 36 PRO HB2 1 1
3 3493 1 1 36 PRO HB3 H 23.119 -32.046 -40.976 1.00 . A A . 36 PRO HB3 1 1
3 3494 1 1 36 PRO HD2 H 20.290 -31.279 -43.514 1.00 . A A . 36 PRO HD2 1 1
3 3495 1 1 36 PRO HD3 H 21.244 -32.723 -43.121 1.00 . A A . 36 PRO HD3 1 1
3 3496 1 1 36 PRO HG2 H 21.843 -29.814 -42.546 1.00 . A A . 36 PRO HG2 1 1
3 3497 1 1 36 PRO HG3 H 22.940 -31.089 -43.115 1.00 . A A . 36 PRO HG3 1 1
3 3498 1 1 36 PRO N N 20.226 -31.865 -41.462 1.00 . A A . 36 PRO N 1 1
3 3499 1 1 36 PRO O O 19.799 -29.437 -40.197 1.00 . A A . 36 PRO O 1 1
3 3500 1 1 37 SER C C 20.539 -27.621 -37.901 1.00 . A A . 37 SER C 1 1
3 3501 1 1 37 SER CA C 20.393 -29.074 -37.387 1.00 . A A . 37 SER CA 1 1
3 3502 1 1 37 SER CB C 21.083 -29.230 -36.004 1.00 . A A . 37 SER CB 1 1
3 3503 1 1 37 SER H H 21.641 -30.681 -38.001 1.00 . A A . 37 SER H 1 1
3 3504 1 1 37 SER HA H 19.336 -29.291 -37.267 1.00 . A A . 37 SER HA 1 1
3 3505 1 1 37 SER HB2 H 20.945 -30.244 -35.644 1.00 . A A . 37 SER HB2 1 1
3 3506 1 1 37 SER HB3 H 22.143 -29.034 -36.098 1.00 . A A . 37 SER HB3 1 1
3 3507 1 1 37 SER HG H 20.267 -28.846 -34.258 1.00 . A A . 37 SER HG 1 1
3 3508 1 1 37 SER N N 20.944 -30.077 -38.329 1.00 . A A . 37 SER N 1 1
3 3509 1 1 37 SER O O 19.630 -26.796 -37.730 1.00 . A A . 37 SER O 1 1
3 3510 1 1 37 SER OG O 20.543 -28.341 -35.037 1.00 . A A . 37 SER OG 1 1
3 3511 1 1 38 SER C C 21.258 -25.668 -40.366 1.00 . A A . 38 SER C 1 1
3 3512 1 1 38 SER CA C 22.004 -25.982 -39.053 1.00 . A A . 38 SER CA 1 1
3 3513 1 1 38 SER CB C 23.530 -25.873 -39.241 1.00 . A A . 38 SER CB 1 1
3 3514 1 1 38 SER H H 22.321 -28.050 -38.695 1.00 . A A . 38 SER H 1 1
3 3515 1 1 38 SER HA H 21.697 -25.256 -38.301 1.00 . A A . 38 SER HA 1 1
3 3516 1 1 38 SER HB2 H 23.775 -24.990 -39.818 1.00 . A A . 38 SER HB2 1 1
3 3517 1 1 38 SER HB3 H 24.011 -25.807 -38.271 1.00 . A A . 38 SER HB3 1 1
3 3518 1 1 38 SER HG H 24.910 -27.214 -39.571 1.00 . A A . 38 SER HG 1 1
3 3519 1 1 38 SER N N 21.678 -27.332 -38.543 1.00 . A A . 38 SER N 1 1
3 3520 1 1 38 SER O O 20.775 -24.545 -40.572 1.00 . A A . 38 SER O 1 1
3 3521 1 1 38 SER OG O 24.040 -27.014 -39.914 1.00 . A A . 38 SER OG 1 1
3 3522 1 1 39 TRP C C 19.037 -26.962 -42.510 1.00 . A A . 39 TRP C 1 1
3 3523 1 1 39 TRP CA C 20.516 -26.542 -42.570 1.00 . A A . 39 TRP CA 1 1
3 3524 1 1 39 TRP CB C 21.254 -27.399 -43.636 1.00 . A A . 39 TRP CB 1 1
3 3525 1 1 39 TRP CD1 C 23.720 -26.815 -43.177 1.00 . A A . 39 TRP CD1 1 1
3 3526 1 1 39 TRP CD2 C 23.072 -26.494 -45.290 1.00 . A A . 39 TRP CD2 1 1
3 3527 1 1 39 TRP CE2 C 24.425 -26.169 -45.183 1.00 . A A . 39 TRP CE2 1 1
3 3528 1 1 39 TRP CE3 C 22.443 -26.380 -46.530 1.00 . A A . 39 TRP CE3 1 1
3 3529 1 1 39 TRP CG C 22.632 -26.919 -43.997 1.00 . A A . 39 TRP CG 1 1
3 3530 1 1 39 TRP CH2 C 24.535 -25.615 -47.467 1.00 . A A . 39 TRP CH2 1 1
3 3531 1 1 39 TRP CZ2 C 25.164 -25.721 -46.260 1.00 . A A . 39 TRP CZ2 1 1
3 3532 1 1 39 TRP CZ3 C 23.179 -25.929 -47.605 1.00 . A A . 39 TRP CZ3 1 1
3 3533 1 1 39 TRP H H 21.551 -27.543 -41.005 1.00 . A A . 39 TRP H 1 1
3 3534 1 1 39 TRP HA H 20.562 -25.497 -42.871 1.00 . A A . 39 TRP HA 1 1
3 3535 1 1 39 TRP HB2 H 21.348 -28.414 -43.277 1.00 . A A . 39 TRP HB2 1 1
3 3536 1 1 39 TRP HB3 H 20.662 -27.416 -44.548 1.00 . A A . 39 TRP HB3 1 1
3 3537 1 1 39 TRP HD1 H 23.715 -27.057 -42.125 1.00 . A A . 39 TRP HD1 1 1
3 3538 1 1 39 TRP HE1 H 25.697 -26.203 -43.518 1.00 . A A . 39 TRP HE1 1 1
3 3539 1 1 39 TRP HE3 H 21.395 -26.620 -46.653 1.00 . A A . 39 TRP HE3 1 1
3 3540 1 1 39 TRP HH2 H 25.079 -25.262 -48.334 1.00 . A A . 39 TRP HH2 1 1
3 3541 1 1 39 TRP HZ2 H 26.212 -25.477 -46.167 1.00 . A A . 39 TRP HZ2 1 1
3 3542 1 1 39 TRP HZ3 H 22.709 -25.831 -48.573 1.00 . A A . 39 TRP HZ3 1 1
3 3543 1 1 39 TRP N N 21.167 -26.676 -41.250 1.00 . A A . 39 TRP N 1 1
3 3544 1 1 39 TRP NE1 N 24.802 -26.362 -43.885 1.00 . A A . 39 TRP NE1 1 1
3 3545 1 1 39 TRP O O 18.486 -27.246 -41.439 1.00 . A A . 39 TRP O 1 1
3 3546 1 1 40 LYS C C 17.033 -28.156 -45.281 1.00 . A A . 40 LYS C 1 1
3 3547 1 1 40 LYS CA C 17.056 -27.466 -43.909 1.00 . A A . 40 LYS CA 1 1
3 3548 1 1 40 LYS CB C 16.046 -26.299 -43.816 1.00 . A A . 40 LYS CB 1 1
3 3549 1 1 40 LYS CD C 13.616 -25.488 -43.785 1.00 . A A . 40 LYS CD 1 1
3 3550 1 1 40 LYS CE C 13.785 -24.715 -42.462 1.00 . A A . 40 LYS CE 1 1
3 3551 1 1 40 LYS CG C 14.561 -26.703 -43.898 1.00 . A A . 40 LYS CG 1 1
3 3552 1 1 40 LYS H H 18.902 -26.633 -44.470 1.00 . A A . 40 LYS H 1 1
3 3553 1 1 40 LYS HA H 16.833 -28.206 -43.142 1.00 . A A . 40 LYS HA 1 1
3 3554 1 1 40 LYS HB2 H 16.207 -25.785 -42.871 1.00 . A A . 40 LYS HB2 1 1
3 3555 1 1 40 LYS HB3 H 16.254 -25.597 -44.617 1.00 . A A . 40 LYS HB3 1 1
3 3556 1 1 40 LYS HD2 H 13.820 -24.810 -44.610 1.00 . A A . 40 LYS HD2 1 1
3 3557 1 1 40 LYS HD3 H 12.590 -25.835 -43.862 1.00 . A A . 40 LYS HD3 1 1
3 3558 1 1 40 LYS HE2 H 13.598 -25.384 -41.632 1.00 . A A . 40 LYS HE2 1 1
3 3559 1 1 40 LYS HE3 H 14.802 -24.340 -42.394 1.00 . A A . 40 LYS HE3 1 1
3 3560 1 1 40 LYS HG2 H 14.388 -27.195 -44.852 1.00 . A A . 40 LYS HG2 1 1
3 3561 1 1 40 LYS HG3 H 14.343 -27.403 -43.097 1.00 . A A . 40 LYS HG3 1 1
3 3562 1 1 40 LYS HZ1 H 11.867 -23.910 -42.400 1.00 . A A . 40 LYS HZ1 1 1
3 3563 1 1 40 LYS HZ2 H 13.008 -22.912 -43.146 1.00 . A A . 40 LYS HZ2 1 1
3 3564 1 1 40 LYS HZ3 H 12.999 -23.069 -41.464 1.00 . A A . 40 LYS HZ3 1 1
3 3565 1 1 40 LYS N N 18.414 -26.974 -43.692 1.00 . A A . 40 LYS N 1 1
3 3566 1 1 40 LYS NZ N 12.850 -23.571 -42.360 1.00 . A A . 40 LYS NZ 1 1
3 3567 1 1 40 LYS O O 17.737 -27.744 -46.202 1.00 . A A . 40 LYS O 1 1
3 3568 1 1 41 LYS C C 14.759 -30.076 -47.136 1.00 . A A . 41 LYS C 1 1
3 3569 1 1 41 LYS CA C 16.184 -30.083 -46.591 1.00 . A A . 41 LYS CA 1 1
3 3570 1 1 41 LYS CB C 16.686 -31.510 -46.209 1.00 . A A . 41 LYS CB 1 1
3 3571 1 1 41 LYS CD C 16.643 -32.556 -48.602 1.00 . A A . 41 LYS CD 1 1
3 3572 1 1 41 LYS CE C 16.716 -33.912 -49.328 1.00 . A A . 41 LYS CE 1 1
3 3573 1 1 41 LYS CG C 16.284 -32.706 -47.104 1.00 . A A . 41 LYS CG 1 1
3 3574 1 1 41 LYS H H 15.662 -29.455 -44.641 1.00 . A A . 41 LYS H 1 1
3 3575 1 1 41 LYS HA H 16.853 -29.670 -47.350 1.00 . A A . 41 LYS HA 1 1
3 3576 1 1 41 LYS HB2 H 17.769 -31.483 -46.181 1.00 . A A . 41 LYS HB2 1 1
3 3577 1 1 41 LYS HB3 H 16.341 -31.729 -45.202 1.00 . A A . 41 LYS HB3 1 1
3 3578 1 1 41 LYS HD2 H 15.888 -31.942 -49.086 1.00 . A A . 41 LYS HD2 1 1
3 3579 1 1 41 LYS HD3 H 17.603 -32.062 -48.688 1.00 . A A . 41 LYS HD3 1 1
3 3580 1 1 41 LYS HE2 H 16.739 -33.737 -50.391 1.00 . A A . 41 LYS HE2 1 1
3 3581 1 1 41 LYS HE3 H 17.630 -34.419 -49.038 1.00 . A A . 41 LYS HE3 1 1
3 3582 1 1 41 LYS HG2 H 16.772 -33.592 -46.717 1.00 . A A . 41 LYS HG2 1 1
3 3583 1 1 41 LYS HG3 H 15.209 -32.845 -47.020 1.00 . A A . 41 LYS HG3 1 1
3 3584 1 1 41 LYS HZ1 H 14.697 -34.383 -49.370 1.00 . A A . 41 LYS HZ1 1 1
3 3585 1 1 41 LYS HZ2 H 15.519 -34.975 -48.012 1.00 . A A . 41 LYS HZ2 1 1
3 3586 1 1 41 LYS HZ3 H 15.724 -35.720 -49.514 1.00 . A A . 41 LYS HZ3 1 1
3 3587 1 1 41 LYS N N 16.246 -29.228 -45.394 1.00 . A A . 41 LYS N 1 1
3 3588 1 1 41 LYS NZ N 15.583 -34.808 -49.038 1.00 . A A . 41 LYS NZ 1 1
3 3589 1 1 41 LYS O O 13.797 -30.336 -46.414 1.00 . A A . 41 LYS O 1 1
3 3590 1 1 42 LEU C C 13.605 -30.605 -50.433 1.00 . A A . 42 LEU C 1 1
3 3591 1 1 42 LEU CA C 13.420 -29.725 -49.189 1.00 . A A . 42 LEU CA 1 1
3 3592 1 1 42 LEU CB C 13.051 -28.248 -49.552 1.00 . A A . 42 LEU CB 1 1
3 3593 1 1 42 LEU CD1 C 11.078 -26.736 -50.316 1.00 . A A . 42 LEU CD1 1 1
3 3594 1 1 42 LEU CD2 C 12.474 -27.942 -52.044 1.00 . A A . 42 LEU CD2 1 1
3 3595 1 1 42 LEU CG C 11.901 -28.012 -50.611 1.00 . A A . 42 LEU CG 1 1
3 3596 1 1 42 LEU H H 15.485 -29.482 -48.886 1.00 . A A . 42 LEU H 1 1
3 3597 1 1 42 LEU HA H 12.624 -30.155 -48.576 1.00 . A A . 42 LEU HA 1 1
3 3598 1 1 42 LEU HB2 H 12.773 -27.757 -48.627 1.00 . A A . 42 LEU HB2 1 1
3 3599 1 1 42 LEU HB3 H 13.955 -27.756 -49.914 1.00 . A A . 42 LEU HB3 1 1
3 3600 1 1 42 LEU HD11 H 11.722 -25.867 -50.343 1.00 . A A . 42 LEU HD11 1 1
3 3601 1 1 42 LEU HD12 H 10.617 -26.813 -49.341 1.00 . A A . 42 LEU HD12 1 1
3 3602 1 1 42 LEU HD13 H 10.299 -26.625 -51.067 1.00 . A A . 42 LEU HD13 1 1
3 3603 1 1 42 LEU HD21 H 13.021 -28.853 -52.265 1.00 . A A . 42 LEU HD21 1 1
3 3604 1 1 42 LEU HD22 H 13.137 -27.095 -52.142 1.00 . A A . 42 LEU HD22 1 1
3 3605 1 1 42 LEU HD23 H 11.661 -27.845 -52.750 1.00 . A A . 42 LEU HD23 1 1
3 3606 1 1 42 LEU HG H 11.213 -28.853 -50.586 1.00 . A A . 42 LEU HG 1 1
3 3607 1 1 42 LEU N N 14.660 -29.739 -48.417 1.00 . A A . 42 LEU N 1 1
3 3608 1 1 42 LEU O O 14.707 -30.724 -50.981 1.00 . A A . 42 LEU O 1 1
3 3609 1 1 43 PHE C C 11.127 -31.605 -52.823 1.00 . A A . 43 PHE C 1 1
3 3610 1 1 43 PHE CA C 12.399 -32.012 -52.070 1.00 . A A . 43 PHE CA 1 1
3 3611 1 1 43 PHE CB C 12.359 -33.507 -51.662 1.00 . A A . 43 PHE CB 1 1
3 3612 1 1 43 PHE CD1 C 12.876 -34.551 -53.926 1.00 . A A . 43 PHE CD1 1 1
3 3613 1 1 43 PHE CD2 C 10.946 -35.330 -52.742 1.00 . A A . 43 PHE CD2 1 1
3 3614 1 1 43 PHE CE1 C 12.593 -35.429 -54.953 1.00 . A A . 43 PHE CE1 1 1
3 3615 1 1 43 PHE CE2 C 10.670 -36.207 -53.769 1.00 . A A . 43 PHE CE2 1 1
3 3616 1 1 43 PHE CG C 12.055 -34.481 -52.801 1.00 . A A . 43 PHE CG 1 1
3 3617 1 1 43 PHE CZ C 11.490 -36.255 -54.874 1.00 . A A . 43 PHE CZ 1 1
3 3618 1 1 43 PHE H H 11.682 -31.075 -50.336 1.00 . A A . 43 PHE H 1 1
3 3619 1 1 43 PHE HA H 13.268 -31.827 -52.700 1.00 . A A . 43 PHE HA 1 1
3 3620 1 1 43 PHE HB2 H 13.318 -33.786 -51.236 1.00 . A A . 43 PHE HB2 1 1
3 3621 1 1 43 PHE HB3 H 11.599 -33.635 -50.895 1.00 . A A . 43 PHE HB3 1 1
3 3622 1 1 43 PHE HD1 H 13.741 -33.904 -53.998 1.00 . A A . 43 PHE HD1 1 1
3 3623 1 1 43 PHE HD2 H 10.297 -35.297 -51.876 1.00 . A A . 43 PHE HD2 1 1
3 3624 1 1 43 PHE HE1 H 13.240 -35.472 -55.821 1.00 . A A . 43 PHE HE1 1 1
3 3625 1 1 43 PHE HE2 H 9.805 -36.854 -53.709 1.00 . A A . 43 PHE HE2 1 1
3 3626 1 1 43 PHE HZ H 11.273 -36.942 -55.681 1.00 . A A . 43 PHE HZ 1 1
3 3627 1 1 43 PHE N N 12.496 -31.199 -50.864 1.00 . A A . 43 PHE N 1 1
3 3628 1 1 43 PHE O O 10.084 -31.411 -52.202 1.00 . A A . 43 PHE O 1 1
3 3629 1 1 44 TYR C C 9.655 -32.630 -55.635 1.00 . A A . 44 TYR C 1 1
3 3630 1 1 44 TYR CA C 10.056 -31.261 -55.031 1.00 . A A . 44 TYR CA 1 1
3 3631 1 1 44 TYR CB C 10.348 -30.246 -56.170 1.00 . A A . 44 TYR CB 1 1
3 3632 1 1 44 TYR CD1 C 11.303 -28.049 -55.298 1.00 . A A . 44 TYR CD1 1 1
3 3633 1 1 44 TYR CD2 C 9.015 -28.074 -55.977 1.00 . A A . 44 TYR CD2 1 1
3 3634 1 1 44 TYR CE1 C 11.191 -26.707 -54.986 1.00 . A A . 44 TYR CE1 1 1
3 3635 1 1 44 TYR CE2 C 8.904 -26.733 -55.662 1.00 . A A . 44 TYR CE2 1 1
3 3636 1 1 44 TYR CG C 10.218 -28.765 -55.799 1.00 . A A . 44 TYR CG 1 1
3 3637 1 1 44 TYR CZ C 9.994 -26.055 -55.166 1.00 . A A . 44 TYR CZ 1 1
3 3638 1 1 44 TYR H H 12.131 -31.462 -54.559 1.00 . A A . 44 TYR H 1 1
3 3639 1 1 44 TYR HA H 9.226 -30.883 -54.433 1.00 . A A . 44 TYR HA 1 1
3 3640 1 1 44 TYR HB2 H 11.360 -30.401 -56.508 1.00 . A A . 44 TYR HB2 1 1
3 3641 1 1 44 TYR HB3 H 9.677 -30.433 -57.005 1.00 . A A . 44 TYR HB3 1 1
3 3642 1 1 44 TYR HD1 H 12.248 -28.558 -55.152 1.00 . A A . 44 TYR HD1 1 1
3 3643 1 1 44 TYR HD2 H 8.153 -28.607 -56.362 1.00 . A A . 44 TYR HD2 1 1
3 3644 1 1 44 TYR HE1 H 12.047 -26.176 -54.591 1.00 . A A . 44 TYR HE1 1 1
3 3645 1 1 44 TYR HE2 H 7.961 -26.224 -55.797 1.00 . A A . 44 TYR HE2 1 1
3 3646 1 1 44 TYR HH H 9.078 -24.564 -54.363 1.00 . A A . 44 TYR HH 1 1
3 3647 1 1 44 TYR N N 11.232 -31.444 -54.151 1.00 . A A . 44 TYR N 1 1
3 3648 1 1 44 TYR O O 10.352 -33.128 -56.530 1.00 . A A . 44 TYR O 1 1
3 3649 1 1 44 TYR OH O 9.897 -24.717 -54.850 1.00 . A A . 44 TYR OH 1 1
3 3650 1 1 45 PRO C C 7.023 -34.100 -56.919 1.00 . A A . 45 PRO C 1 1
3 3651 1 1 45 PRO CA C 7.982 -34.481 -55.773 1.00 . A A . 45 PRO CA 1 1
3 3652 1 1 45 PRO CB C 7.242 -35.161 -54.582 1.00 . A A . 45 PRO CB 1 1
3 3653 1 1 45 PRO CD C 7.811 -32.921 -53.895 1.00 . A A . 45 PRO CD 1 1
3 3654 1 1 45 PRO CG C 6.753 -34.011 -53.752 1.00 . A A . 45 PRO CG 1 1
3 3655 1 1 45 PRO HA H 8.749 -35.146 -56.157 1.00 . A A . 45 PRO HA 1 1
3 3656 1 1 45 PRO HB2 H 6.423 -35.780 -54.942 1.00 . A A . 45 PRO HB2 1 1
3 3657 1 1 45 PRO HB3 H 7.941 -35.779 -54.026 1.00 . A A . 45 PRO HB3 1 1
3 3658 1 1 45 PRO HD2 H 7.348 -31.945 -53.997 1.00 . A A . 45 PRO HD2 1 1
3 3659 1 1 45 PRO HD3 H 8.476 -32.924 -53.039 1.00 . A A . 45 PRO HD3 1 1
3 3660 1 1 45 PRO HG2 H 5.790 -33.666 -54.126 1.00 . A A . 45 PRO HG2 1 1
3 3661 1 1 45 PRO HG3 H 6.653 -34.314 -52.713 1.00 . A A . 45 PRO HG3 1 1
3 3662 1 1 45 PRO N N 8.560 -33.282 -55.133 1.00 . A A . 45 PRO N 1 1
3 3663 1 1 45 PRO O O 7.072 -32.981 -57.453 1.00 . A A . 45 PRO O 1 1
3 3664 1 1 46 ASN C C 3.743 -35.081 -57.472 1.00 . A A . 46 ASN C 1 1
3 3665 1 1 46 ASN CA C 5.054 -34.825 -58.225 1.00 . A A . 46 ASN CA 1 1
3 3666 1 1 46 ASN CB C 5.156 -35.751 -59.461 1.00 . A A . 46 ASN CB 1 1
3 3667 1 1 46 ASN CG C 5.087 -37.241 -59.107 1.00 . A A . 46 ASN CG 1 1
3 3668 1 1 46 ASN H H 6.317 -35.960 -56.960 1.00 . A A . 46 ASN H 1 1
3 3669 1 1 46 ASN HA H 5.072 -33.786 -58.552 1.00 . A A . 46 ASN HA 1 1
3 3670 1 1 46 ASN HB2 H 4.341 -35.523 -60.139 1.00 . A A . 46 ASN HB2 1 1
3 3671 1 1 46 ASN HB3 H 6.093 -35.558 -59.972 1.00 . A A . 46 ASN HB3 1 1
3 3672 1 1 46 ASN HD21 H 7.044 -37.282 -58.759 1.00 . A A . 46 ASN HD21 1 1
3 3673 1 1 46 ASN HD22 H 6.212 -38.778 -58.532 1.00 . A A . 46 ASN HD22 1 1
3 3674 1 1 46 ASN N N 6.181 -35.056 -57.307 1.00 . A A . 46 ASN N 1 1
3 3675 1 1 46 ASN ND2 N 6.229 -37.825 -58.768 1.00 . A A . 46 ASN ND2 1 1
3 3676 1 1 46 ASN O O 3.754 -35.563 -56.330 1.00 . A A . 46 ASN O 1 1
3 3677 1 1 46 ASN OD1 O 4.018 -37.855 -59.131 1.00 . A A . 46 ASN OD1 1 1
3 3678 1 1 47 LYS C C 0.623 -36.128 -58.436 1.00 . A A . 47 LYS C 1 1
3 3679 1 1 47 LYS CA C 1.281 -35.028 -57.584 1.00 . A A . 47 LYS CA 1 1
3 3680 1 1 47 LYS CB C 0.452 -33.720 -57.588 1.00 . A A . 47 LYS CB 1 1
3 3681 1 1 47 LYS CD C -1.731 -32.516 -56.964 1.00 . A A . 47 LYS CD 1 1
3 3682 1 1 47 LYS CE C -2.032 -32.048 -58.401 1.00 . A A . 47 LYS CE 1 1
3 3683 1 1 47 LYS CG C -0.938 -33.840 -56.925 1.00 . A A . 47 LYS CG 1 1
3 3684 1 1 47 LYS H H 2.698 -34.347 -59.002 1.00 . A A . 47 LYS H 1 1
3 3685 1 1 47 LYS HA H 1.374 -35.388 -56.558 1.00 . A A . 47 LYS HA 1 1
3 3686 1 1 47 LYS HB2 H 1.013 -32.953 -57.061 1.00 . A A . 47 LYS HB2 1 1
3 3687 1 1 47 LYS HB3 H 0.315 -33.396 -58.618 1.00 . A A . 47 LYS HB3 1 1
3 3688 1 1 47 LYS HD2 H -2.671 -32.656 -56.439 1.00 . A A . 47 LYS HD2 1 1
3 3689 1 1 47 LYS HD3 H -1.157 -31.745 -56.453 1.00 . A A . 47 LYS HD3 1 1
3 3690 1 1 47 LYS HE2 H -1.098 -31.927 -58.937 1.00 . A A . 47 LYS HE2 1 1
3 3691 1 1 47 LYS HE3 H -2.631 -32.797 -58.901 1.00 . A A . 47 LYS HE3 1 1
3 3692 1 1 47 LYS HG2 H -1.510 -34.607 -57.436 1.00 . A A . 47 LYS HG2 1 1
3 3693 1 1 47 LYS HG3 H -0.802 -34.135 -55.888 1.00 . A A . 47 LYS HG3 1 1
3 3694 1 1 47 LYS HZ1 H -2.952 -30.486 -59.420 1.00 . A A . 47 LYS HZ1 1 1
3 3695 1 1 47 LYS HZ2 H -2.197 -30.013 -57.986 1.00 . A A . 47 LYS HZ2 1 1
3 3696 1 1 47 LYS HZ3 H -3.665 -30.843 -57.932 1.00 . A A . 47 LYS HZ3 1 1
3 3697 1 1 47 LYS N N 2.623 -34.766 -58.122 1.00 . A A . 47 LYS N 1 1
3 3698 1 1 47 LYS NZ N -2.762 -30.760 -58.436 1.00 . A A . 47 LYS NZ 1 1
3 3699 1 1 47 LYS O O 0.290 -37.205 -57.931 1.00 . A A . 47 LYS O 1 1
3 3700 1 1 48 VAL C C 0.950 -36.728 -61.958 1.00 . A A . 48 VAL C 1 1
3 3701 1 1 48 VAL CA C -0.004 -36.810 -60.754 1.00 . A A . 48 VAL CA 1 1
3 3702 1 1 48 VAL CB C -1.493 -36.552 -61.232 1.00 . A A . 48 VAL CB 1 1
3 3703 1 1 48 VAL CG1 C -1.945 -37.616 -62.276 1.00 . A A . 48 VAL CG1 1 1
3 3704 1 1 48 VAL CG2 C -2.479 -36.495 -60.039 1.00 . A A . 48 VAL CG2 1 1
3 3705 1 1 48 VAL H H 0.651 -34.928 -60.043 1.00 . A A . 48 VAL H 1 1
3 3706 1 1 48 VAL HA H 0.055 -37.812 -60.325 1.00 . A A . 48 VAL HA 1 1
3 3707 1 1 48 VAL HB H -1.522 -35.579 -61.727 1.00 . A A . 48 VAL HB 1 1
3 3708 1 1 48 VAL HG11 H -2.956 -37.404 -62.598 1.00 . A A . 48 VAL HG11 1 1
3 3709 1 1 48 VAL HG12 H -1.915 -38.604 -61.833 1.00 . A A . 48 VAL HG12 1 1
3 3710 1 1 48 VAL HG13 H -1.286 -37.596 -63.140 1.00 . A A . 48 VAL HG13 1 1
3 3711 1 1 48 VAL HG21 H -2.465 -37.439 -59.505 1.00 . A A . 48 VAL HG21 1 1
3 3712 1 1 48 VAL HG22 H -3.483 -36.305 -60.397 1.00 . A A . 48 VAL HG22 1 1
3 3713 1 1 48 VAL HG23 H -2.189 -35.699 -59.360 1.00 . A A . 48 VAL HG23 1 1
3 3714 1 1 48 VAL N N 0.453 -35.837 -59.743 1.00 . A A . 48 VAL N 1 1
3 3715 1 1 48 VAL O O 1.663 -37.688 -62.275 1.00 . A A . 48 VAL O 1 1
3 3716 1 1 49 GLY C C 3.110 -34.587 -63.396 1.00 . A A . 49 GLY C 1 1
3 3717 1 1 49 GLY CA C 1.808 -35.286 -63.768 1.00 . A A . 49 GLY CA 1 1
3 3718 1 1 49 GLY H H 0.371 -34.836 -62.279 1.00 . A A . 49 GLY H 1 1
3 3719 1 1 49 GLY HA2 H 2.037 -36.217 -64.276 1.00 . A A . 49 GLY HA2 1 1
3 3720 1 1 49 GLY HA3 H 1.258 -34.650 -64.451 1.00 . A A . 49 GLY HA3 1 1
3 3721 1 1 49 GLY N N 0.957 -35.549 -62.606 1.00 . A A . 49 GLY N 1 1
3 3722 1 1 49 GLY O O 3.247 -34.083 -62.268 1.00 . A A . 49 GLY O 1 1
3 3723 1 1 50 SER C C 6.185 -34.522 -63.077 1.00 . A A . 50 SER C 1 1
3 3724 1 1 50 SER CA C 5.376 -33.930 -64.250 1.00 . A A . 50 SER CA 1 1
3 3725 1 1 50 SER CB C 5.250 -32.382 -64.168 1.00 . A A . 50 SER CB 1 1
3 3726 1 1 50 SER H H 3.836 -35.005 -65.216 1.00 . A A . 50 SER H 1 1
3 3727 1 1 50 SER HA H 5.909 -34.171 -65.166 1.00 . A A . 50 SER HA 1 1
3 3728 1 1 50 SER HB2 H 4.728 -32.108 -63.262 1.00 . A A . 50 SER HB2 1 1
3 3729 1 1 50 SER HB3 H 6.237 -31.938 -64.161 1.00 . A A . 50 SER HB3 1 1
3 3730 1 1 50 SER HG H 3.715 -32.365 -65.403 1.00 . A A . 50 SER HG 1 1
3 3731 1 1 50 SER N N 4.049 -34.565 -64.370 1.00 . A A . 50 SER N 1 1
3 3732 1 1 50 SER O O 6.370 -33.875 -62.033 1.00 . A A . 50 SER O 1 1
3 3733 1 1 50 SER OG O 4.528 -31.862 -65.282 1.00 . A A . 50 SER OG 1 1
3 3734 1 1 51 VAL C C 8.896 -35.895 -62.334 1.00 . A A . 51 VAL C 1 1
3 3735 1 1 51 VAL CA C 7.475 -36.473 -62.265 1.00 . A A . 51 VAL CA 1 1
3 3736 1 1 51 VAL CB C 7.478 -38.038 -62.448 1.00 . A A . 51 VAL CB 1 1
3 3737 1 1 51 VAL CG1 C 6.049 -38.606 -62.270 1.00 . A A . 51 VAL CG1 1 1
3 3738 1 1 51 VAL CG2 C 8.088 -38.472 -63.807 1.00 . A A . 51 VAL CG2 1 1
3 3739 1 1 51 VAL H H 6.342 -36.273 -64.050 1.00 . A A . 51 VAL H 1 1
3 3740 1 1 51 VAL HA H 7.064 -36.258 -61.275 1.00 . A A . 51 VAL HA 1 1
3 3741 1 1 51 VAL HB H 8.096 -38.465 -61.656 1.00 . A A . 51 VAL HB 1 1
3 3742 1 1 51 VAL HG11 H 5.388 -38.188 -63.018 1.00 . A A . 51 VAL HG11 1 1
3 3743 1 1 51 VAL HG12 H 5.674 -38.353 -61.286 1.00 . A A . 51 VAL HG12 1 1
3 3744 1 1 51 VAL HG13 H 6.067 -39.683 -62.370 1.00 . A A . 51 VAL HG13 1 1
3 3745 1 1 51 VAL HG21 H 9.116 -38.129 -63.872 1.00 . A A . 51 VAL HG21 1 1
3 3746 1 1 51 VAL HG22 H 7.522 -38.041 -64.623 1.00 . A A . 51 VAL HG22 1 1
3 3747 1 1 51 VAL HG23 H 8.070 -39.553 -63.894 1.00 . A A . 51 VAL HG23 1 1
3 3748 1 1 51 VAL N N 6.612 -35.791 -63.245 1.00 . A A . 51 VAL N 1 1
3 3749 1 1 51 VAL O O 9.371 -35.541 -63.423 1.00 . A A . 51 VAL O 1 1
3 3750 1 1 52 LYS C C 10.638 -33.585 -61.435 1.00 . A A . 52 LYS C 1 1
3 3751 1 1 52 LYS CA C 10.824 -35.051 -60.988 1.00 . A A . 52 LYS CA 1 1
3 3752 1 1 52 LYS CB C 11.998 -35.755 -61.745 1.00 . A A . 52 LYS CB 1 1
3 3753 1 1 52 LYS CD C 13.397 -37.903 -62.111 1.00 . A A . 52 LYS CD 1 1
3 3754 1 1 52 LYS CE C 14.819 -37.292 -61.999 1.00 . A A . 52 LYS CE 1 1
3 3755 1 1 52 LYS CG C 12.316 -37.184 -61.257 1.00 . A A . 52 LYS CG 1 1
3 3756 1 1 52 LYS H H 9.145 -36.199 -60.364 1.00 . A A . 52 LYS H 1 1
3 3757 1 1 52 LYS HA H 11.046 -35.051 -59.926 1.00 . A A . 52 LYS HA 1 1
3 3758 1 1 52 LYS HB2 H 11.753 -35.805 -62.803 1.00 . A A . 52 LYS HB2 1 1
3 3759 1 1 52 LYS HB3 H 12.897 -35.152 -61.631 1.00 . A A . 52 LYS HB3 1 1
3 3760 1 1 52 LYS HD2 H 13.448 -38.939 -61.794 1.00 . A A . 52 LYS HD2 1 1
3 3761 1 1 52 LYS HD3 H 13.088 -37.879 -63.153 1.00 . A A . 52 LYS HD3 1 1
3 3762 1 1 52 LYS HE2 H 15.069 -37.172 -60.954 1.00 . A A . 52 LYS HE2 1 1
3 3763 1 1 52 LYS HE3 H 15.528 -37.973 -62.453 1.00 . A A . 52 LYS HE3 1 1
3 3764 1 1 52 LYS HG2 H 12.655 -37.140 -60.229 1.00 . A A . 52 LYS HG2 1 1
3 3765 1 1 52 LYS HG3 H 11.400 -37.769 -61.298 1.00 . A A . 52 LYS HG3 1 1
3 3766 1 1 52 LYS HZ1 H 14.427 -35.242 -62.132 1.00 . A A . 52 LYS HZ1 1 1
3 3767 1 1 52 LYS HZ2 H 14.579 -36.002 -63.630 1.00 . A A . 52 LYS HZ2 1 1
3 3768 1 1 52 LYS HZ3 H 15.953 -35.682 -62.702 1.00 . A A . 52 LYS HZ3 1 1
3 3769 1 1 52 LYS N N 9.547 -35.779 -61.156 1.00 . A A . 52 LYS N 1 1
3 3770 1 1 52 LYS NZ N 14.954 -35.964 -62.663 1.00 . A A . 52 LYS NZ 1 1
3 3771 1 1 52 LYS O O 11.339 -33.092 -62.329 1.00 . A A . 52 LYS O 1 1
3 3772 1 1 53 LYS C C 10.361 -30.580 -61.105 1.00 . A A . 53 LYS C 1 1
3 3773 1 1 53 LYS CA C 9.169 -31.567 -61.182 1.00 . A A . 53 LYS CA 1 1
3 3774 1 1 53 LYS CB C 7.990 -31.154 -60.225 1.00 . A A . 53 LYS CB 1 1
3 3775 1 1 53 LYS CD C 7.542 -28.759 -61.162 1.00 . A A . 53 LYS CD 1 1
3 3776 1 1 53 LYS CE C 6.508 -27.807 -61.786 1.00 . A A . 53 LYS CE 1 1
3 3777 1 1 53 LYS CG C 6.953 -30.147 -60.804 1.00 . A A . 53 LYS CG 1 1
3 3778 1 1 53 LYS H H 9.157 -33.391 -60.097 1.00 . A A . 53 LYS H 1 1
3 3779 1 1 53 LYS HA H 8.801 -31.606 -62.205 1.00 . A A . 53 LYS HA 1 1
3 3780 1 1 53 LYS HB2 H 7.441 -32.054 -59.952 1.00 . A A . 53 LYS HB2 1 1
3 3781 1 1 53 LYS HB3 H 8.404 -30.729 -59.312 1.00 . A A . 53 LYS HB3 1 1
3 3782 1 1 53 LYS HD2 H 7.939 -28.297 -60.261 1.00 . A A . 53 LYS HD2 1 1
3 3783 1 1 53 LYS HD3 H 8.358 -28.895 -61.869 1.00 . A A . 53 LYS HD3 1 1
3 3784 1 1 53 LYS HE2 H 6.085 -28.271 -62.669 1.00 . A A . 53 LYS HE2 1 1
3 3785 1 1 53 LYS HE3 H 5.719 -27.614 -61.070 1.00 . A A . 53 LYS HE3 1 1
3 3786 1 1 53 LYS HG2 H 6.524 -30.578 -61.703 1.00 . A A . 53 LYS HG2 1 1
3 3787 1 1 53 LYS HG3 H 6.160 -30.012 -60.072 1.00 . A A . 53 LYS HG3 1 1
3 3788 1 1 53 LYS HZ1 H 7.816 -26.668 -62.947 1.00 . A A . 53 LYS HZ1 1 1
3 3789 1 1 53 LYS HZ2 H 7.611 -26.082 -61.375 1.00 . A A . 53 LYS HZ2 1 1
3 3790 1 1 53 LYS HZ3 H 6.395 -25.856 -62.524 1.00 . A A . 53 LYS HZ3 1 1
3 3791 1 1 53 LYS N N 9.626 -32.930 -60.822 1.00 . A A . 53 LYS N 1 1
3 3792 1 1 53 LYS NZ N 7.124 -26.513 -62.187 1.00 . A A . 53 LYS NZ 1 1
3 3793 1 1 53 LYS O O 10.710 -29.909 -62.086 1.00 . A A . 53 LYS O 1 1
3 3794 1 1 54 THR C C 13.081 -30.742 -58.760 1.00 . A A . 54 THR C 1 1
3 3795 1 1 54 THR CA C 12.213 -29.814 -59.645 1.00 . A A . 54 THR CA 1 1
3 3796 1 1 54 THR CB C 11.947 -28.424 -58.961 1.00 . A A . 54 THR CB 1 1
3 3797 1 1 54 THR CG2 C 13.219 -27.584 -58.755 1.00 . A A . 54 THR CG2 1 1
3 3798 1 1 54 THR H H 10.502 -30.944 -59.159 1.00 . A A . 54 THR H 1 1
3 3799 1 1 54 THR HA H 12.729 -29.650 -60.592 1.00 . A A . 54 THR HA 1 1
3 3800 1 1 54 THR HB H 11.486 -28.596 -57.994 1.00 . A A . 54 THR HB 1 1
3 3801 1 1 54 THR HG1 H 10.896 -28.104 -60.599 1.00 . A A . 54 THR HG1 1 1
3 3802 1 1 54 THR HG21 H 13.918 -28.125 -58.129 1.00 . A A . 54 THR HG21 1 1
3 3803 1 1 54 THR HG22 H 12.968 -26.646 -58.274 1.00 . A A . 54 THR HG22 1 1
3 3804 1 1 54 THR HG23 H 13.681 -27.380 -59.712 1.00 . A A . 54 THR HG23 1 1
3 3805 1 1 54 THR N N 10.942 -30.503 -59.912 1.00 . A A . 54 THR N 1 1
3 3806 1 1 54 THR O O 12.550 -31.636 -58.089 1.00 . A A . 54 THR O 1 1
3 3807 1 1 54 THR OG1 O 11.025 -27.664 -59.753 1.00 . A A . 54 THR OG1 1 1
3 3808 1 1 55 GLU C C 15.332 -30.899 -56.481 1.00 . A A . 55 GLU C 1 1
3 3809 1 1 55 GLU CA C 15.357 -31.332 -57.976 1.00 . A A . 55 GLU CA 1 1
3 3810 1 1 55 GLU CB C 16.804 -31.249 -58.581 1.00 . A A . 55 GLU CB 1 1
3 3811 1 1 55 GLU CD C 16.898 -29.329 -60.323 1.00 . A A . 55 GLU CD 1 1
3 3812 1 1 55 GLU CG C 17.328 -29.826 -58.923 1.00 . A A . 55 GLU CG 1 1
3 3813 1 1 55 GLU H H 14.751 -29.836 -59.350 1.00 . A A . 55 GLU H 1 1
3 3814 1 1 55 GLU HA H 15.036 -32.370 -58.023 1.00 . A A . 55 GLU HA 1 1
3 3815 1 1 55 GLU HB2 H 17.501 -31.698 -57.876 1.00 . A A . 55 GLU HB2 1 1
3 3816 1 1 55 GLU HB3 H 16.823 -31.846 -59.491 1.00 . A A . 55 GLU HB3 1 1
3 3817 1 1 55 GLU HG2 H 16.965 -29.135 -58.168 1.00 . A A . 55 GLU HG2 1 1
3 3818 1 1 55 GLU HG3 H 18.412 -29.840 -58.883 1.00 . A A . 55 GLU HG3 1 1
3 3819 1 1 55 GLU N N 14.405 -30.546 -58.782 1.00 . A A . 55 GLU N 1 1
3 3820 1 1 55 GLU O O 14.447 -30.143 -56.041 1.00 . A A . 55 GLU O 1 1
3 3821 1 1 55 GLU OE1 O 16.003 -28.470 -60.429 1.00 . A A . 55 GLU OE1 1 1
3 3822 1 1 55 GLU OE2 O 17.424 -29.856 -61.325 1.00 . A A . 55 GLU OE2 1 1
3 3823 1 1 56 VAL C C 17.074 -29.810 -53.977 1.00 . A A . 56 VAL C 1 1
3 3824 1 1 56 VAL CA C 16.422 -31.178 -54.264 1.00 . A A . 56 VAL CA 1 1
3 3825 1 1 56 VAL CB C 17.279 -32.331 -53.613 1.00 . A A . 56 VAL CB 1 1
3 3826 1 1 56 VAL CG1 C 17.686 -32.015 -52.151 1.00 . A A . 56 VAL CG1 1 1
3 3827 1 1 56 VAL CG2 C 16.545 -33.695 -53.712 1.00 . A A . 56 VAL CG2 1 1
3 3828 1 1 56 VAL H H 17.007 -31.936 -56.141 1.00 . A A . 56 VAL H 1 1
3 3829 1 1 56 VAL HA H 15.425 -31.202 -53.828 1.00 . A A . 56 VAL HA 1 1
3 3830 1 1 56 VAL HB H 18.193 -32.412 -54.192 1.00 . A A . 56 VAL HB 1 1
3 3831 1 1 56 VAL HG11 H 16.798 -31.866 -51.547 1.00 . A A . 56 VAL HG11 1 1
3 3832 1 1 56 VAL HG12 H 18.287 -31.114 -52.122 1.00 . A A . 56 VAL HG12 1 1
3 3833 1 1 56 VAL HG13 H 18.265 -32.834 -51.739 1.00 . A A . 56 VAL HG13 1 1
3 3834 1 1 56 VAL HG21 H 16.327 -33.917 -54.752 1.00 . A A . 56 VAL HG21 1 1
3 3835 1 1 56 VAL HG22 H 15.615 -33.655 -53.159 1.00 . A A . 56 VAL HG22 1 1
3 3836 1 1 56 VAL HG23 H 17.168 -34.482 -53.305 1.00 . A A . 56 VAL HG23 1 1
3 3837 1 1 56 VAL N N 16.313 -31.400 -55.712 1.00 . A A . 56 VAL N 1 1
3 3838 1 1 56 VAL O O 18.078 -29.445 -54.599 1.00 . A A . 56 VAL O 1 1
3 3839 1 1 57 VAL C C 17.277 -27.826 -51.069 1.00 . A A . 57 VAL C 1 1
3 3840 1 1 57 VAL CA C 16.975 -27.754 -52.577 1.00 . A A . 57 VAL CA 1 1
3 3841 1 1 57 VAL CB C 15.925 -26.607 -52.860 1.00 . A A . 57 VAL CB 1 1
3 3842 1 1 57 VAL CG1 C 16.412 -25.231 -52.310 1.00 . A A . 57 VAL CG1 1 1
3 3843 1 1 57 VAL CG2 C 15.577 -26.529 -54.378 1.00 . A A . 57 VAL CG2 1 1
3 3844 1 1 57 VAL H H 15.674 -29.420 -52.595 1.00 . A A . 57 VAL H 1 1
3 3845 1 1 57 VAL HA H 17.894 -27.520 -53.116 1.00 . A A . 57 VAL HA 1 1
3 3846 1 1 57 VAL HB H 15.008 -26.864 -52.327 1.00 . A A . 57 VAL HB 1 1
3 3847 1 1 57 VAL HG11 H 17.345 -24.954 -52.785 1.00 . A A . 57 VAL HG11 1 1
3 3848 1 1 57 VAL HG12 H 16.568 -25.296 -51.238 1.00 . A A . 57 VAL HG12 1 1
3 3849 1 1 57 VAL HG13 H 15.670 -24.468 -52.511 1.00 . A A . 57 VAL HG13 1 1
3 3850 1 1 57 VAL HG21 H 15.189 -27.487 -54.714 1.00 . A A . 57 VAL HG21 1 1
3 3851 1 1 57 VAL HG22 H 16.467 -26.291 -54.947 1.00 . A A . 57 VAL HG22 1 1
3 3852 1 1 57 VAL HG23 H 14.830 -25.765 -54.547 1.00 . A A . 57 VAL HG23 1 1
3 3853 1 1 57 VAL N N 16.478 -29.064 -53.027 1.00 . A A . 57 VAL N 1 1
3 3854 1 1 57 VAL O O 16.403 -28.181 -50.275 1.00 . A A . 57 VAL O 1 1
3 3855 1 1 58 PHE C C 18.954 -25.902 -48.899 1.00 . A A . 58 PHE C 1 1
3 3856 1 1 58 PHE CA C 18.945 -27.382 -49.292 1.00 . A A . 58 PHE CA 1 1
3 3857 1 1 58 PHE CB C 20.355 -28.000 -49.067 1.00 . A A . 58 PHE CB 1 1
3 3858 1 1 58 PHE CD1 C 20.453 -30.421 -49.831 1.00 . A A . 58 PHE CD1 1 1
3 3859 1 1 58 PHE CD2 C 20.197 -29.974 -47.493 1.00 . A A . 58 PHE CD2 1 1
3 3860 1 1 58 PHE CE1 C 20.426 -31.774 -49.566 1.00 . A A . 58 PHE CE1 1 1
3 3861 1 1 58 PHE CE2 C 20.172 -31.327 -47.233 1.00 . A A . 58 PHE CE2 1 1
3 3862 1 1 58 PHE CG C 20.337 -29.495 -48.800 1.00 . A A . 58 PHE CG 1 1
3 3863 1 1 58 PHE CZ C 20.288 -32.224 -48.268 1.00 . A A . 58 PHE CZ 1 1
3 3864 1 1 58 PHE H H 19.197 -27.379 -51.397 1.00 . A A . 58 PHE H 1 1
3 3865 1 1 58 PHE HA H 18.227 -27.908 -48.660 1.00 . A A . 58 PHE HA 1 1
3 3866 1 1 58 PHE HB2 H 20.975 -27.817 -49.941 1.00 . A A . 58 PHE HB2 1 1
3 3867 1 1 58 PHE HB3 H 20.829 -27.522 -48.214 1.00 . A A . 58 PHE HB3 1 1
3 3868 1 1 58 PHE HD1 H 20.564 -30.074 -50.852 1.00 . A A . 58 PHE HD1 1 1
3 3869 1 1 58 PHE HD2 H 20.104 -29.271 -46.674 1.00 . A A . 58 PHE HD2 1 1
3 3870 1 1 58 PHE HE1 H 20.511 -32.485 -50.374 1.00 . A A . 58 PHE HE1 1 1
3 3871 1 1 58 PHE HE2 H 20.062 -31.681 -46.218 1.00 . A A . 58 PHE HE2 1 1
3 3872 1 1 58 PHE HZ H 20.270 -33.287 -48.066 1.00 . A A . 58 PHE HZ 1 1
3 3873 1 1 58 PHE N N 18.527 -27.524 -50.695 1.00 . A A . 58 PHE N 1 1
3 3874 1 1 58 PHE O O 19.676 -25.109 -49.499 1.00 . A A . 58 PHE O 1 1
3 3875 1 1 59 VAL C C 19.401 -24.113 -46.333 1.00 . A A . 59 VAL C 1 1
3 3876 1 1 59 VAL CA C 18.198 -24.205 -47.283 1.00 . A A . 59 VAL CA 1 1
3 3877 1 1 59 VAL CB C 16.850 -23.874 -46.531 1.00 . A A . 59 VAL CB 1 1
3 3878 1 1 59 VAL CG1 C 17.010 -22.711 -45.506 1.00 . A A . 59 VAL CG1 1 1
3 3879 1 1 59 VAL CG2 C 15.729 -23.563 -47.548 1.00 . A A . 59 VAL CG2 1 1
3 3880 1 1 59 VAL H H 17.557 -26.208 -47.502 1.00 . A A . 59 VAL H 1 1
3 3881 1 1 59 VAL HA H 18.328 -23.480 -48.088 1.00 . A A . 59 VAL HA 1 1
3 3882 1 1 59 VAL HB H 16.555 -24.760 -45.973 1.00 . A A . 59 VAL HB 1 1
3 3883 1 1 59 VAL HG11 H 16.059 -22.506 -45.028 1.00 . A A . 59 VAL HG11 1 1
3 3884 1 1 59 VAL HG12 H 17.356 -21.821 -46.012 1.00 . A A . 59 VAL HG12 1 1
3 3885 1 1 59 VAL HG13 H 17.736 -22.993 -44.746 1.00 . A A . 59 VAL HG13 1 1
3 3886 1 1 59 VAL HG21 H 14.809 -23.336 -47.025 1.00 . A A . 59 VAL HG21 1 1
3 3887 1 1 59 VAL HG22 H 15.570 -24.416 -48.196 1.00 . A A . 59 VAL HG22 1 1
3 3888 1 1 59 VAL HG23 H 16.022 -22.707 -48.148 1.00 . A A . 59 VAL HG23 1 1
3 3889 1 1 59 VAL N N 18.168 -25.544 -47.877 1.00 . A A . 59 VAL N 1 1
3 3890 1 1 59 VAL O O 19.604 -24.981 -45.478 1.00 . A A . 59 VAL O 1 1
3 3891 1 1 60 ALA C C 21.153 -22.127 -44.426 1.00 . A A . 60 ALA C 1 1
3 3892 1 1 60 ALA CA C 21.433 -22.806 -45.782 1.00 . A A . 60 ALA CA 1 1
3 3893 1 1 60 ALA CB C 22.383 -21.948 -46.635 1.00 . A A . 60 ALA CB 1 1
3 3894 1 1 60 ALA H H 19.881 -22.370 -47.159 1.00 . A A . 60 ALA H 1 1
3 3895 1 1 60 ALA HA H 21.916 -23.765 -45.604 1.00 . A A . 60 ALA HA 1 1
3 3896 1 1 60 ALA HB1 H 21.934 -20.981 -46.829 1.00 . A A . 60 ALA HB1 1 1
3 3897 1 1 60 ALA HB2 H 22.577 -22.446 -47.576 1.00 . A A . 60 ALA HB2 1 1
3 3898 1 1 60 ALA HB3 H 23.323 -21.805 -46.112 1.00 . A A . 60 ALA HB3 1 1
3 3899 1 1 60 ALA N N 20.183 -23.045 -46.517 1.00 . A A . 60 ALA N 1 1
3 3900 1 1 60 ALA O O 20.105 -21.482 -44.276 1.00 . A A . 60 ALA O 1 1
3 3901 1 1 61 PRO C C 21.963 -19.998 -42.230 1.00 . A A . 61 PRO C 1 1
3 3902 1 1 61 PRO CA C 21.967 -21.546 -42.115 1.00 . A A . 61 PRO CA 1 1
3 3903 1 1 61 PRO CB C 23.219 -22.046 -41.330 1.00 . A A . 61 PRO CB 1 1
3 3904 1 1 61 PRO CD C 23.341 -23.055 -43.487 1.00 . A A . 61 PRO CD 1 1
3 3905 1 1 61 PRO CG C 24.193 -22.467 -42.388 1.00 . A A . 61 PRO CG 1 1
3 3906 1 1 61 PRO HA H 21.061 -21.863 -41.602 1.00 . A A . 61 PRO HA 1 1
3 3907 1 1 61 PRO HB2 H 23.622 -21.253 -40.710 1.00 . A A . 61 PRO HB2 1 1
3 3908 1 1 61 PRO HB3 H 22.938 -22.884 -40.695 1.00 . A A . 61 PRO HB3 1 1
3 3909 1 1 61 PRO HD2 H 23.835 -22.957 -44.454 1.00 . A A . 61 PRO HD2 1 1
3 3910 1 1 61 PRO HD3 H 23.116 -24.100 -43.290 1.00 . A A . 61 PRO HD3 1 1
3 3911 1 1 61 PRO HG2 H 24.745 -21.603 -42.755 1.00 . A A . 61 PRO HG2 1 1
3 3912 1 1 61 PRO HG3 H 24.878 -23.209 -41.999 1.00 . A A . 61 PRO HG3 1 1
3 3913 1 1 61 PRO N N 22.097 -22.230 -43.433 1.00 . A A . 61 PRO N 1 1
3 3914 1 1 61 PRO O O 21.430 -19.305 -41.357 1.00 . A A . 61 PRO O 1 1
3 3915 1 1 62 THR C C 21.538 -17.616 -44.614 1.00 . A A . 62 THR C 1 1
3 3916 1 1 62 THR CA C 22.632 -18.022 -43.593 1.00 . A A . 62 THR CA 1 1
3 3917 1 1 62 THR CB C 24.060 -17.608 -44.100 1.00 . A A . 62 THR CB 1 1
3 3918 1 1 62 THR CG2 C 24.405 -18.224 -45.467 1.00 . A A . 62 THR CG2 1 1
3 3919 1 1 62 THR H H 23.031 -20.089 -43.926 1.00 . A A . 62 THR H 1 1
3 3920 1 1 62 THR HA H 22.443 -17.478 -42.670 1.00 . A A . 62 THR HA 1 1
3 3921 1 1 62 THR HB H 24.791 -17.952 -43.372 1.00 . A A . 62 THR HB 1 1
3 3922 1 1 62 THR HG1 H 23.460 -15.819 -44.718 1.00 . A A . 62 THR HG1 1 1
3 3923 1 1 62 THR HG21 H 24.326 -19.299 -45.412 1.00 . A A . 62 THR HG21 1 1
3 3924 1 1 62 THR HG22 H 25.421 -17.956 -45.748 1.00 . A A . 62 THR HG22 1 1
3 3925 1 1 62 THR HG23 H 23.724 -17.858 -46.223 1.00 . A A . 62 THR HG23 1 1
3 3926 1 1 62 THR N N 22.584 -19.474 -43.304 1.00 . A A . 62 THR N 1 1
3 3927 1 1 62 THR O O 21.386 -16.426 -44.931 1.00 . A A . 62 THR O 1 1
3 3928 1 1 62 THR OG1 O 24.173 -16.176 -44.180 1.00 . A A . 62 THR OG1 1 1
3 3929 1 1 63 GLY C C 20.146 -18.502 -47.557 1.00 . A A . 63 GLY C 1 1
3 3930 1 1 63 GLY CA C 19.701 -18.370 -46.100 1.00 . A A . 63 GLY CA 1 1
3 3931 1 1 63 GLY H H 20.950 -19.535 -44.838 1.00 . A A . 63 GLY H 1 1
3 3932 1 1 63 GLY HA2 H 18.910 -19.084 -45.911 1.00 . A A . 63 GLY HA2 1 1
3 3933 1 1 63 GLY HA3 H 19.300 -17.372 -45.951 1.00 . A A . 63 GLY HA3 1 1
3 3934 1 1 63 GLY N N 20.783 -18.614 -45.132 1.00 . A A . 63 GLY N 1 1
3 3935 1 1 63 GLY O O 19.297 -18.560 -48.454 1.00 . A A . 63 GLY O 1 1
3 3936 1 1 64 GLU C C 21.899 -20.153 -49.631 1.00 . A A . 64 GLU C 1 1
3 3937 1 1 64 GLU CA C 22.082 -18.702 -49.137 1.00 . A A . 64 GLU CA 1 1
3 3938 1 1 64 GLU CB C 23.582 -18.276 -49.100 1.00 . A A . 64 GLU CB 1 1
3 3939 1 1 64 GLU CD C 25.773 -17.814 -50.356 1.00 . A A . 64 GLU CD 1 1
3 3940 1 1 64 GLU CG C 24.338 -18.357 -50.445 1.00 . A A . 64 GLU CG 1 1
3 3941 1 1 64 GLU H H 22.083 -18.485 -47.023 1.00 . A A . 64 GLU H 1 1
3 3942 1 1 64 GLU HA H 21.548 -18.035 -49.813 1.00 . A A . 64 GLU HA 1 1
3 3943 1 1 64 GLU HB2 H 23.640 -17.250 -48.747 1.00 . A A . 64 GLU HB2 1 1
3 3944 1 1 64 GLU HB3 H 24.103 -18.907 -48.381 1.00 . A A . 64 GLU HB3 1 1
3 3945 1 1 64 GLU HG2 H 24.380 -19.397 -50.764 1.00 . A A . 64 GLU HG2 1 1
3 3946 1 1 64 GLU HG3 H 23.784 -17.789 -51.184 1.00 . A A . 64 GLU HG3 1 1
3 3947 1 1 64 GLU N N 21.480 -18.551 -47.788 1.00 . A A . 64 GLU N 1 1
3 3948 1 1 64 GLU O O 22.812 -20.989 -49.553 1.00 . A A . 64 GLU O 1 1
3 3949 1 1 64 GLU OE1 O 26.045 -16.708 -50.872 1.00 . A A . 64 GLU OE1 1 1
3 3950 1 1 64 GLU OE2 O 26.643 -18.487 -49.757 1.00 . A A . 64 GLU OE2 1 1
3 3951 1 1 65 GLU C C 20.942 -22.395 -51.625 1.00 . A A . 65 GLU C 1 1
3 3952 1 1 65 GLU CA C 20.210 -21.805 -50.406 1.00 . A A . 65 GLU CA 1 1
3 3953 1 1 65 GLU CB C 18.670 -21.812 -50.621 1.00 . A A . 65 GLU CB 1 1
3 3954 1 1 65 GLU CD C 16.640 -20.863 -51.914 1.00 . A A . 65 GLU CD 1 1
3 3955 1 1 65 GLU CG C 18.171 -20.863 -51.739 1.00 . A A . 65 GLU CG 1 1
3 3956 1 1 65 GLU H H 20.039 -19.702 -50.207 1.00 . A A . 65 GLU H 1 1
3 3957 1 1 65 GLU HA H 20.436 -22.424 -49.532 1.00 . A A . 65 GLU HA 1 1
3 3958 1 1 65 GLU HB2 H 18.348 -22.827 -50.864 1.00 . A A . 65 GLU HB2 1 1
3 3959 1 1 65 GLU HB3 H 18.194 -21.521 -49.692 1.00 . A A . 65 GLU HB3 1 1
3 3960 1 1 65 GLU HG2 H 18.494 -19.852 -51.507 1.00 . A A . 65 GLU HG2 1 1
3 3961 1 1 65 GLU HG3 H 18.635 -21.161 -52.679 1.00 . A A . 65 GLU HG3 1 1
3 3962 1 1 65 GLU N N 20.668 -20.442 -50.087 1.00 . A A . 65 GLU N 1 1
3 3963 1 1 65 GLU O O 21.487 -21.671 -52.470 1.00 . A A . 65 GLU O 1 1
3 3964 1 1 65 GLU OE1 O 16.120 -21.680 -52.708 1.00 . A A . 65 GLU OE1 1 1
3 3965 1 1 65 GLU OE2 O 15.952 -20.038 -51.274 1.00 . A A . 65 GLU OE2 1 1
3 3966 1 1 66 ILE C C 20.680 -25.384 -53.469 1.00 . A A . 66 ILE C 1 1
3 3967 1 1 66 ILE CA C 21.670 -24.535 -52.649 1.00 . A A . 66 ILE CA 1 1
3 3968 1 1 66 ILE CB C 22.685 -25.473 -51.893 1.00 . A A . 66 ILE CB 1 1
3 3969 1 1 66 ILE CD1 C 24.498 -23.606 -51.630 1.00 . A A . 66 ILE CD1 1 1
3 3970 1 1 66 ILE CG1 C 23.645 -24.661 -50.952 1.00 . A A . 66 ILE CG1 1 1
3 3971 1 1 66 ILE CG2 C 23.472 -26.339 -52.891 1.00 . A A . 66 ILE CG2 1 1
3 3972 1 1 66 ILE H H 20.345 -24.198 -51.067 1.00 . A A . 66 ILE H 1 1
3 3973 1 1 66 ILE HA H 22.228 -23.877 -53.315 1.00 . A A . 66 ILE HA 1 1
3 3974 1 1 66 ILE HB H 22.101 -26.151 -51.271 1.00 . A A . 66 ILE HB 1 1
3 3975 1 1 66 ILE HD11 H 23.861 -22.867 -52.096 1.00 . A A . 66 ILE HD11 1 1
3 3976 1 1 66 ILE HD12 H 25.123 -24.071 -52.378 1.00 . A A . 66 ILE HD12 1 1
3 3977 1 1 66 ILE HD13 H 25.121 -23.124 -50.891 1.00 . A A . 66 ILE HD13 1 1
3 3978 1 1 66 ILE HG12 H 23.053 -24.151 -50.202 1.00 . A A . 66 ILE HG12 1 1
3 3979 1 1 66 ILE HG13 H 24.316 -25.348 -50.447 1.00 . A A . 66 ILE HG13 1 1
3 3980 1 1 66 ILE HG21 H 24.155 -26.985 -52.356 1.00 . A A . 66 ILE HG21 1 1
3 3981 1 1 66 ILE HG22 H 24.037 -25.710 -53.567 1.00 . A A . 66 ILE HG22 1 1
3 3982 1 1 66 ILE HG23 H 22.787 -26.951 -53.468 1.00 . A A . 66 ILE HG23 1 1
3 3983 1 1 66 ILE N N 20.920 -23.728 -51.691 1.00 . A A . 66 ILE N 1 1
3 3984 1 1 66 ILE O O 19.803 -26.030 -52.894 1.00 . A A . 66 ILE O 1 1
3 3985 1 1 67 SER C C 20.721 -27.354 -56.331 1.00 . A A . 67 SER C 1 1
3 3986 1 1 67 SER CA C 19.982 -26.134 -55.745 1.00 . A A . 67 SER CA 1 1
3 3987 1 1 67 SER CB C 19.522 -25.187 -56.881 1.00 . A A . 67 SER CB 1 1
3 3988 1 1 67 SER H H 21.537 -24.798 -55.179 1.00 . A A . 67 SER H 1 1
3 3989 1 1 67 SER HA H 19.102 -26.491 -55.214 1.00 . A A . 67 SER HA 1 1
3 3990 1 1 67 SER HB2 H 19.020 -25.749 -57.657 1.00 . A A . 67 SER HB2 1 1
3 3991 1 1 67 SER HB3 H 18.836 -24.451 -56.477 1.00 . A A . 67 SER HB3 1 1
3 3992 1 1 67 SER HG H 20.411 -23.565 -57.526 1.00 . A A . 67 SER HG 1 1
3 3993 1 1 67 SER N N 20.832 -25.365 -54.802 1.00 . A A . 67 SER N 1 1
3 3994 1 1 67 SER O O 20.079 -28.279 -56.849 1.00 . A A . 67 SER O 1 1
3 3995 1 1 67 SER OG O 20.628 -24.500 -57.453 1.00 . A A . 67 SER OG 1 1
3 3996 1 1 68 ASN C C 24.114 -28.763 -56.017 1.00 . A A . 68 ASN C 1 1
3 3997 1 1 68 ASN CA C 22.902 -28.401 -56.888 1.00 . A A . 68 ASN CA 1 1
3 3998 1 1 68 ASN CB C 23.359 -27.927 -58.293 1.00 . A A . 68 ASN CB 1 1
3 3999 1 1 68 ASN CG C 24.254 -26.689 -58.250 1.00 . A A . 68 ASN CG 1 1
3 4000 1 1 68 ASN H H 22.505 -26.668 -55.708 1.00 . A A . 68 ASN H 1 1
3 4001 1 1 68 ASN HA H 22.292 -29.295 -57.006 1.00 . A A . 68 ASN HA 1 1
3 4002 1 1 68 ASN HB2 H 23.903 -28.725 -58.777 1.00 . A A . 68 ASN HB2 1 1
3 4003 1 1 68 ASN HB3 H 22.483 -27.698 -58.897 1.00 . A A . 68 ASN HB3 1 1
3 4004 1 1 68 ASN HD21 H 22.682 -25.499 -58.371 1.00 . A A . 68 ASN HD21 1 1
3 4005 1 1 68 ASN HD22 H 24.214 -24.708 -58.308 1.00 . A A . 68 ASN HD22 1 1
3 4006 1 1 68 ASN N N 22.065 -27.363 -56.239 1.00 . A A . 68 ASN N 1 1
3 4007 1 1 68 ASN ND2 N 23.657 -25.515 -58.310 1.00 . A A . 68 ASN ND2 1 1
3 4008 1 1 68 ASN O O 24.571 -27.947 -55.216 1.00 . A A . 68 ASN O 1 1
3 4009 1 1 68 ASN OD1 O 25.472 -26.791 -58.153 1.00 . A A . 68 ASN OD1 1 1
3 4010 1 1 69 ARG C C 27.024 -29.754 -55.408 1.00 . A A . 69 ARG C 1 1
3 4011 1 1 69 ARG CA C 25.714 -30.576 -55.393 1.00 . A A . 69 ARG CA 1 1
3 4012 1 1 69 ARG CB C 26.020 -32.020 -55.861 1.00 . A A . 69 ARG CB 1 1
3 4013 1 1 69 ARG CD C 27.599 -34.025 -55.420 1.00 . A A . 69 ARG CD 1 1
3 4014 1 1 69 ARG CG C 26.774 -32.883 -54.814 1.00 . A A . 69 ARG CG 1 1
3 4015 1 1 69 ARG CZ C 29.624 -34.231 -56.887 1.00 . A A . 69 ARG CZ 1 1
3 4016 1 1 69 ARG H H 24.344 -30.482 -57.018 1.00 . A A . 69 ARG H 1 1
3 4017 1 1 69 ARG HA H 25.330 -30.612 -54.374 1.00 . A A . 69 ARG HA 1 1
3 4018 1 1 69 ARG HB2 H 25.084 -32.520 -56.096 1.00 . A A . 69 ARG HB2 1 1
3 4019 1 1 69 ARG HB3 H 26.617 -31.975 -56.769 1.00 . A A . 69 ARG HB3 1 1
3 4020 1 1 69 ARG HD2 H 27.911 -34.692 -54.623 1.00 . A A . 69 ARG HD2 1 1
3 4021 1 1 69 ARG HD3 H 26.986 -34.576 -56.126 1.00 . A A . 69 ARG HD3 1 1
3 4022 1 1 69 ARG HE H 29.022 -32.571 -55.958 1.00 . A A . 69 ARG HE 1 1
3 4023 1 1 69 ARG HG2 H 27.453 -32.241 -54.254 1.00 . A A . 69 ARG HG2 1 1
3 4024 1 1 69 ARG HG3 H 26.048 -33.301 -54.123 1.00 . A A . 69 ARG HG3 1 1
3 4025 1 1 69 ARG HH11 H 28.521 -35.932 -56.847 1.00 . A A . 69 ARG HH11 1 1
3 4026 1 1 69 ARG HH12 H 29.972 -36.011 -57.784 1.00 . A A . 69 ARG HH12 1 1
3 4027 1 1 69 ARG HH21 H 30.929 -32.704 -57.124 1.00 . A A . 69 ARG HH21 1 1
3 4028 1 1 69 ARG HH22 H 31.349 -34.177 -57.941 1.00 . A A . 69 ARG HH22 1 1
3 4029 1 1 69 ARG N N 24.661 -29.973 -56.243 1.00 . A A . 69 ARG N 1 1
3 4030 1 1 69 ARG NE N 28.802 -33.517 -56.108 1.00 . A A . 69 ARG NE 1 1
3 4031 1 1 69 ARG NH1 N 29.355 -35.496 -57.193 1.00 . A A . 69 ARG NH1 1 1
3 4032 1 1 69 ARG NH2 N 30.725 -33.662 -57.353 1.00 . A A . 69 ARG NH2 1 1
3 4033 1 1 69 ARG O O 27.761 -29.738 -54.421 1.00 . A A . 69 ARG O 1 1
3 4034 1 1 70 LYS C C 28.518 -27.126 -55.700 1.00 . A A . 70 LYS C 1 1
3 4035 1 1 70 LYS CA C 28.496 -28.247 -56.752 1.00 . A A . 70 LYS CA 1 1
3 4036 1 1 70 LYS CB C 28.514 -27.652 -58.208 1.00 . A A . 70 LYS CB 1 1
3 4037 1 1 70 LYS CD C 30.554 -26.013 -58.052 1.00 . A A . 70 LYS CD 1 1
3 4038 1 1 70 LYS CE C 31.964 -25.680 -58.564 1.00 . A A . 70 LYS CE 1 1
3 4039 1 1 70 LYS CG C 29.911 -27.235 -58.770 1.00 . A A . 70 LYS CG 1 1
3 4040 1 1 70 LYS H H 26.640 -29.156 -57.280 1.00 . A A . 70 LYS H 1 1
3 4041 1 1 70 LYS HA H 29.366 -28.887 -56.616 1.00 . A A . 70 LYS HA 1 1
3 4042 1 1 70 LYS HB2 H 28.088 -28.381 -58.885 1.00 . A A . 70 LYS HB2 1 1
3 4043 1 1 70 LYS HB3 H 27.871 -26.774 -58.230 1.00 . A A . 70 LYS HB3 1 1
3 4044 1 1 70 LYS HD2 H 29.915 -25.149 -58.193 1.00 . A A . 70 LYS HD2 1 1
3 4045 1 1 70 LYS HD3 H 30.617 -26.231 -56.989 1.00 . A A . 70 LYS HD3 1 1
3 4046 1 1 70 LYS HE2 H 31.911 -25.403 -59.611 1.00 . A A . 70 LYS HE2 1 1
3 4047 1 1 70 LYS HE3 H 32.358 -24.845 -57.999 1.00 . A A . 70 LYS HE3 1 1
3 4048 1 1 70 LYS HG2 H 30.587 -28.079 -58.671 1.00 . A A . 70 LYS HG2 1 1
3 4049 1 1 70 LYS HG3 H 29.803 -27.000 -59.827 1.00 . A A . 70 LYS HG3 1 1
3 4050 1 1 70 LYS HZ1 H 32.944 -27.133 -57.424 1.00 . A A . 70 LYS HZ1 1 1
3 4051 1 1 70 LYS HZ2 H 33.850 -26.575 -58.736 1.00 . A A . 70 LYS HZ2 1 1
3 4052 1 1 70 LYS HZ3 H 32.564 -27.637 -58.992 1.00 . A A . 70 LYS HZ3 1 1
3 4053 1 1 70 LYS N N 27.287 -29.082 -56.547 1.00 . A A . 70 LYS N 1 1
3 4054 1 1 70 LYS NZ N 32.894 -26.834 -58.420 1.00 . A A . 70 LYS NZ 1 1
3 4055 1 1 70 LYS O O 29.482 -26.992 -54.936 1.00 . A A . 70 LYS O 1 1
3 4056 1 1 71 GLN C C 27.251 -25.630 -53.289 1.00 . A A . 71 GLN C 1 1
3 4057 1 1 71 GLN CA C 27.244 -25.204 -54.759 1.00 . A A . 71 GLN CA 1 1
3 4058 1 1 71 GLN CB C 25.952 -24.421 -55.097 1.00 . A A . 71 GLN CB 1 1
3 4059 1 1 71 GLN CD C 27.086 -22.662 -56.599 1.00 . A A . 71 GLN CD 1 1
3 4060 1 1 71 GLN CG C 25.987 -23.728 -56.472 1.00 . A A . 71 GLN CG 1 1
3 4061 1 1 71 GLN H H 26.663 -26.592 -56.258 1.00 . A A . 71 GLN H 1 1
3 4062 1 1 71 GLN HA H 28.098 -24.545 -54.926 1.00 . A A . 71 GLN HA 1 1
3 4063 1 1 71 GLN HB2 H 25.112 -25.112 -55.083 1.00 . A A . 71 GLN HB2 1 1
3 4064 1 1 71 GLN HB3 H 25.782 -23.660 -54.334 1.00 . A A . 71 GLN HB3 1 1
3 4065 1 1 71 GLN HE21 H 27.325 -23.068 -58.529 1.00 . A A . 71 GLN HE21 1 1
3 4066 1 1 71 GLN HE22 H 28.351 -21.835 -57.885 1.00 . A A . 71 GLN HE22 1 1
3 4067 1 1 71 GLN HG2 H 26.143 -24.482 -57.233 1.00 . A A . 71 GLN HG2 1 1
3 4068 1 1 71 GLN HG3 H 25.028 -23.249 -56.646 1.00 . A A . 71 GLN HG3 1 1
3 4069 1 1 71 GLN N N 27.409 -26.360 -55.660 1.00 . A A . 71 GLN N 1 1
3 4070 1 1 71 GLN NE2 N 27.637 -22.502 -57.793 1.00 . A A . 71 GLN NE2 1 1
3 4071 1 1 71 GLN O O 27.619 -24.837 -52.428 1.00 . A A . 71 GLN O 1 1
3 4072 1 1 71 GLN OE1 O 27.438 -21.985 -55.631 1.00 . A A . 71 GLN OE1 1 1
3 4073 1 1 72 LEU C C 28.355 -27.609 -51.194 1.00 . A A . 72 LEU C 1 1
3 4074 1 1 72 LEU CA C 26.888 -27.488 -51.677 1.00 . A A . 72 LEU CA 1 1
3 4075 1 1 72 LEU CB C 26.174 -28.890 -51.698 1.00 . A A . 72 LEU CB 1 1
3 4076 1 1 72 LEU CD1 C 26.498 -29.534 -49.213 1.00 . A A . 72 LEU CD1 1 1
3 4077 1 1 72 LEU CD2 C 24.320 -28.476 -49.991 1.00 . A A . 72 LEU CD2 1 1
3 4078 1 1 72 LEU CG C 25.500 -29.384 -50.372 1.00 . A A . 72 LEU CG 1 1
3 4079 1 1 72 LEU H H 26.562 -27.446 -53.776 1.00 . A A . 72 LEU H 1 1
3 4080 1 1 72 LEU HA H 26.345 -26.818 -51.014 1.00 . A A . 72 LEU HA 1 1
3 4081 1 1 72 LEU HB2 H 25.405 -28.865 -52.462 1.00 . A A . 72 LEU HB2 1 1
3 4082 1 1 72 LEU HB3 H 26.901 -29.638 -52.001 1.00 . A A . 72 LEU HB3 1 1
3 4083 1 1 72 LEU HD11 H 25.995 -29.946 -48.347 1.00 . A A . 72 LEU HD11 1 1
3 4084 1 1 72 LEU HD12 H 26.918 -28.570 -48.956 1.00 . A A . 72 LEU HD12 1 1
3 4085 1 1 72 LEU HD13 H 27.295 -30.200 -49.511 1.00 . A A . 72 LEU HD13 1 1
3 4086 1 1 72 LEU HD21 H 24.667 -27.466 -49.811 1.00 . A A . 72 LEU HD21 1 1
3 4087 1 1 72 LEU HD22 H 23.838 -28.853 -49.098 1.00 . A A . 72 LEU HD22 1 1
3 4088 1 1 72 LEU HD23 H 23.600 -28.465 -50.798 1.00 . A A . 72 LEU HD23 1 1
3 4089 1 1 72 LEU HG H 25.091 -30.372 -50.551 1.00 . A A . 72 LEU HG 1 1
3 4090 1 1 72 LEU N N 26.871 -26.894 -53.029 1.00 . A A . 72 LEU N 1 1
3 4091 1 1 72 LEU O O 28.721 -27.055 -50.162 1.00 . A A . 72 LEU O 1 1
3 4092 1 1 73 GLU C C 31.421 -27.321 -51.503 1.00 . A A . 73 GLU C 1 1
3 4093 1 1 73 GLU CA C 30.600 -28.612 -51.692 1.00 . A A . 73 GLU CA 1 1
3 4094 1 1 73 GLU CB C 31.203 -29.458 -52.848 1.00 . A A . 73 GLU CB 1 1
3 4095 1 1 73 GLU CD C 31.005 -31.556 -54.322 1.00 . A A . 73 GLU CD 1 1
3 4096 1 1 73 GLU CG C 30.477 -30.791 -53.099 1.00 . A A . 73 GLU CG 1 1
3 4097 1 1 73 GLU H H 28.804 -28.672 -52.835 1.00 . A A . 73 GLU H 1 1
3 4098 1 1 73 GLU HA H 30.631 -29.198 -50.774 1.00 . A A . 73 GLU HA 1 1
3 4099 1 1 73 GLU HB2 H 31.162 -28.877 -53.765 1.00 . A A . 73 GLU HB2 1 1
3 4100 1 1 73 GLU HB3 H 32.243 -29.675 -52.620 1.00 . A A . 73 GLU HB3 1 1
3 4101 1 1 73 GLU HG2 H 30.578 -31.418 -52.213 1.00 . A A . 73 GLU HG2 1 1
3 4102 1 1 73 GLU HG3 H 29.421 -30.585 -53.250 1.00 . A A . 73 GLU HG3 1 1
3 4103 1 1 73 GLU N N 29.176 -28.318 -51.997 1.00 . A A . 73 GLU N 1 1
3 4104 1 1 73 GLU O O 32.140 -27.160 -50.501 1.00 . A A . 73 GLU O 1 1
3 4105 1 1 73 GLU OE1 O 30.608 -31.226 -55.461 1.00 . A A . 73 GLU OE1 1 1
3 4106 1 1 73 GLU OE2 O 31.827 -32.485 -54.157 1.00 . A A . 73 GLU OE2 1 1
3 4107 1 1 74 GLN C C 31.543 -24.177 -51.357 1.00 . A A . 74 GLN C 1 1
3 4108 1 1 74 GLN CA C 32.017 -25.122 -52.477 1.00 . A A . 74 GLN CA 1 1
3 4109 1 1 74 GLN CB C 31.985 -24.450 -53.893 1.00 . A A . 74 GLN CB 1 1
3 4110 1 1 74 GLN CD C 30.238 -22.512 -53.986 1.00 . A A . 74 GLN CD 1 1
3 4111 1 1 74 GLN CG C 30.612 -23.937 -54.419 1.00 . A A . 74 GLN CG 1 1
3 4112 1 1 74 GLN H H 30.630 -26.569 -53.190 1.00 . A A . 74 GLN H 1 1
3 4113 1 1 74 GLN HA H 33.055 -25.385 -52.258 1.00 . A A . 74 GLN HA 1 1
3 4114 1 1 74 GLN HB2 H 32.671 -23.616 -53.888 1.00 . A A . 74 GLN HB2 1 1
3 4115 1 1 74 GLN HB3 H 32.368 -25.177 -54.608 1.00 . A A . 74 GLN HB3 1 1
3 4116 1 1 74 GLN HE21 H 31.178 -21.741 -55.559 1.00 . A A . 74 GLN HE21 1 1
3 4117 1 1 74 GLN HE22 H 30.448 -20.601 -54.485 1.00 . A A . 74 GLN HE22 1 1
3 4118 1 1 74 GLN HG2 H 30.623 -23.969 -55.505 1.00 . A A . 74 GLN HG2 1 1
3 4119 1 1 74 GLN HG3 H 29.841 -24.616 -54.063 1.00 . A A . 74 GLN HG3 1 1
3 4120 1 1 74 GLN N N 31.268 -26.389 -52.468 1.00 . A A . 74 GLN N 1 1
3 4121 1 1 74 GLN NE2 N 30.659 -21.519 -54.757 1.00 . A A . 74 GLN NE2 1 1
3 4122 1 1 74 GLN O O 32.309 -23.317 -50.915 1.00 . A A . 74 GLN O 1 1
3 4123 1 1 74 GLN OE1 O 29.596 -22.311 -52.959 1.00 . A A . 74 GLN OE1 1 1
3 4124 1 1 75 TYR C C 30.453 -24.129 -48.451 1.00 . A A . 75 TYR C 1 1
3 4125 1 1 75 TYR CA C 29.735 -23.645 -49.723 1.00 . A A . 75 TYR CA 1 1
3 4126 1 1 75 TYR CB C 28.198 -23.869 -49.603 1.00 . A A . 75 TYR CB 1 1
3 4127 1 1 75 TYR CD1 C 26.681 -21.979 -48.745 1.00 . A A . 75 TYR CD1 1 1
3 4128 1 1 75 TYR CD2 C 27.577 -23.507 -47.141 1.00 . A A . 75 TYR CD2 1 1
3 4129 1 1 75 TYR CE1 C 26.013 -21.316 -47.731 1.00 . A A . 75 TYR CE1 1 1
3 4130 1 1 75 TYR CE2 C 26.920 -22.841 -46.132 1.00 . A A . 75 TYR CE2 1 1
3 4131 1 1 75 TYR CG C 27.481 -23.097 -48.475 1.00 . A A . 75 TYR CG 1 1
3 4132 1 1 75 TYR CZ C 26.139 -21.755 -46.429 1.00 . A A . 75 TYR CZ 1 1
3 4133 1 1 75 TYR H H 29.693 -24.985 -51.372 1.00 . A A . 75 TYR H 1 1
3 4134 1 1 75 TYR HA H 29.924 -22.578 -49.857 1.00 . A A . 75 TYR HA 1 1
3 4135 1 1 75 TYR HB2 H 27.737 -23.578 -50.541 1.00 . A A . 75 TYR HB2 1 1
3 4136 1 1 75 TYR HB3 H 28.005 -24.929 -49.453 1.00 . A A . 75 TYR HB3 1 1
3 4137 1 1 75 TYR HD1 H 26.585 -21.633 -49.767 1.00 . A A . 75 TYR HD1 1 1
3 4138 1 1 75 TYR HD2 H 28.191 -24.364 -46.898 1.00 . A A . 75 TYR HD2 1 1
3 4139 1 1 75 TYR HE1 H 25.402 -20.457 -47.963 1.00 . A A . 75 TYR HE1 1 1
3 4140 1 1 75 TYR HE2 H 27.015 -23.182 -45.105 1.00 . A A . 75 TYR HE2 1 1
3 4141 1 1 75 TYR HH H 26.060 -20.996 -44.668 1.00 . A A . 75 TYR HH 1 1
3 4142 1 1 75 TYR N N 30.280 -24.360 -50.897 1.00 . A A . 75 TYR N 1 1
3 4143 1 1 75 TYR O O 30.932 -23.314 -47.672 1.00 . A A . 75 TYR O 1 1
3 4144 1 1 75 TYR OH O 25.467 -21.116 -45.417 1.00 . A A . 75 TYR OH 1 1
3 4145 1 1 76 LEU C C 32.521 -25.658 -46.758 1.00 . A A . 76 LEU C 1 1
3 4146 1 1 76 LEU CA C 31.068 -26.088 -47.030 1.00 . A A . 76 LEU CA 1 1
3 4147 1 1 76 LEU CB C 30.989 -27.639 -47.088 1.00 . A A . 76 LEU CB 1 1
3 4148 1 1 76 LEU CD1 C 29.640 -29.804 -47.220 1.00 . A A . 76 LEU CD1 1 1
3 4149 1 1 76 LEU CD2 C 28.536 -27.689 -46.280 1.00 . A A . 76 LEU CD2 1 1
3 4150 1 1 76 LEU CG C 29.571 -28.264 -47.281 1.00 . A A . 76 LEU CG 1 1
3 4151 1 1 76 LEU H H 30.238 -26.057 -48.998 1.00 . A A . 76 LEU H 1 1
3 4152 1 1 76 LEU HA H 30.443 -25.741 -46.205 1.00 . A A . 76 LEU HA 1 1
3 4153 1 1 76 LEU HB2 H 31.619 -27.977 -47.906 1.00 . A A . 76 LEU HB2 1 1
3 4154 1 1 76 LEU HB3 H 31.404 -28.034 -46.162 1.00 . A A . 76 LEU HB3 1 1
3 4155 1 1 76 LEU HD11 H 28.657 -30.221 -47.394 1.00 . A A . 76 LEU HD11 1 1
3 4156 1 1 76 LEU HD12 H 29.998 -30.127 -46.250 1.00 . A A . 76 LEU HD12 1 1
3 4157 1 1 76 LEU HD13 H 30.316 -30.165 -47.988 1.00 . A A . 76 LEU HD13 1 1
3 4158 1 1 76 LEU HD21 H 27.573 -28.152 -46.448 1.00 . A A . 76 LEU HD21 1 1
3 4159 1 1 76 LEU HD22 H 28.443 -26.622 -46.428 1.00 . A A . 76 LEU HD22 1 1
3 4160 1 1 76 LEU HD23 H 28.854 -27.882 -45.260 1.00 . A A . 76 LEU HD23 1 1
3 4161 1 1 76 LEU HG H 29.221 -28.010 -48.276 1.00 . A A . 76 LEU HG 1 1
3 4162 1 1 76 LEU N N 30.539 -25.469 -48.272 1.00 . A A . 76 LEU N 1 1
3 4163 1 1 76 LEU O O 32.878 -25.370 -45.615 1.00 . A A . 76 LEU O 1 1
3 4164 1 1 77 LYS C C 34.918 -23.693 -47.448 1.00 . A A . 77 LYS C 1 1
3 4165 1 1 77 LYS CA C 34.765 -25.214 -47.698 1.00 . A A . 77 LYS CA 1 1
3 4166 1 1 77 LYS CB C 35.586 -25.632 -48.945 1.00 . A A . 77 LYS CB 1 1
3 4167 1 1 77 LYS CD C 36.164 -25.109 -51.391 1.00 . A A . 77 LYS CD 1 1
3 4168 1 1 77 LYS CE C 35.728 -24.415 -52.692 1.00 . A A . 77 LYS CE 1 1
3 4169 1 1 77 LYS CG C 35.127 -24.974 -50.267 1.00 . A A . 77 LYS CG 1 1
3 4170 1 1 77 LYS H H 32.986 -25.843 -48.708 1.00 . A A . 77 LYS H 1 1
3 4171 1 1 77 LYS HA H 35.170 -25.737 -46.834 1.00 . A A . 77 LYS HA 1 1
3 4172 1 1 77 LYS HB2 H 36.631 -25.372 -48.777 1.00 . A A . 77 LYS HB2 1 1
3 4173 1 1 77 LYS HB3 H 35.520 -26.710 -49.059 1.00 . A A . 77 LYS HB3 1 1
3 4174 1 1 77 LYS HD2 H 37.090 -24.655 -51.052 1.00 . A A . 77 LYS HD2 1 1
3 4175 1 1 77 LYS HD3 H 36.337 -26.161 -51.589 1.00 . A A . 77 LYS HD3 1 1
3 4176 1 1 77 LYS HE2 H 34.838 -24.900 -53.074 1.00 . A A . 77 LYS HE2 1 1
3 4177 1 1 77 LYS HE3 H 35.509 -23.373 -52.488 1.00 . A A . 77 LYS HE3 1 1
3 4178 1 1 77 LYS HG2 H 34.199 -25.440 -50.587 1.00 . A A . 77 LYS HG2 1 1
3 4179 1 1 77 LYS HG3 H 34.943 -23.918 -50.088 1.00 . A A . 77 LYS HG3 1 1
3 4180 1 1 77 LYS HZ1 H 37.655 -24.042 -53.377 1.00 . A A . 77 LYS HZ1 1 1
3 4181 1 1 77 LYS HZ2 H 36.476 -23.983 -54.583 1.00 . A A . 77 LYS HZ2 1 1
3 4182 1 1 77 LYS HZ3 H 36.985 -25.475 -53.971 1.00 . A A . 77 LYS HZ3 1 1
3 4183 1 1 77 LYS N N 33.344 -25.606 -47.822 1.00 . A A . 77 LYS N 1 1
3 4184 1 1 77 LYS NZ N 36.784 -24.484 -53.728 1.00 . A A . 77 LYS NZ 1 1
3 4185 1 1 77 LYS O O 35.828 -23.269 -46.721 1.00 . A A . 77 LYS O 1 1
3 4186 1 1 78 SER C C 33.398 -20.912 -46.633 1.00 . A A . 78 SER C 1 1
3 4187 1 1 78 SER CA C 34.069 -21.399 -47.931 1.00 . A A . 78 SER CA 1 1
3 4188 1 1 78 SER CB C 33.400 -20.743 -49.158 1.00 . A A . 78 SER CB 1 1
3 4189 1 1 78 SER H H 33.306 -23.286 -48.588 1.00 . A A . 78 SER H 1 1
3 4190 1 1 78 SER HA H 35.115 -21.096 -47.908 1.00 . A A . 78 SER HA 1 1
3 4191 1 1 78 SER HB2 H 33.446 -19.663 -49.072 1.00 . A A . 78 SER HB2 1 1
3 4192 1 1 78 SER HB3 H 33.920 -21.050 -50.058 1.00 . A A . 78 SER HB3 1 1
3 4193 1 1 78 SER HG H 31.841 -21.330 -50.188 1.00 . A A . 78 SER HG 1 1
3 4194 1 1 78 SER N N 34.021 -22.881 -48.049 1.00 . A A . 78 SER N 1 1
3 4195 1 1 78 SER O O 33.621 -19.782 -46.191 1.00 . A A . 78 SER O 1 1
3 4196 1 1 78 SER OG O 32.044 -21.127 -49.266 1.00 . A A . 78 SER OG 1 1
3 4197 1 1 79 HIS C C 32.178 -22.493 -43.702 1.00 . A A . 79 HIS C 1 1
3 4198 1 1 79 HIS CA C 31.813 -21.475 -44.803 1.00 . A A . 79 HIS CA 1 1
3 4199 1 1 79 HIS CB C 30.285 -21.512 -45.093 1.00 . A A . 79 HIS CB 1 1
3 4200 1 1 79 HIS CD2 C 29.154 -19.300 -45.867 1.00 . A A . 79 HIS CD2 1 1
3 4201 1 1 79 HIS CE1 C 29.416 -19.548 -48.022 1.00 . A A . 79 HIS CE1 1 1
3 4202 1 1 79 HIS CG C 29.800 -20.471 -46.066 1.00 . A A . 79 HIS CG 1 1
3 4203 1 1 79 HIS H H 32.513 -22.687 -46.414 1.00 . A A . 79 HIS H 1 1
3 4204 1 1 79 HIS HA H 32.078 -20.476 -44.463 1.00 . A A . 79 HIS HA 1 1
3 4205 1 1 79 HIS HB2 H 30.022 -22.480 -45.502 1.00 . A A . 79 HIS HB2 1 1
3 4206 1 1 79 HIS HB3 H 29.744 -21.372 -44.162 1.00 . A A . 79 HIS HB3 1 1
3 4207 1 1 79 HIS HD1 H 30.402 -21.326 -47.889 1.00 . A A . 79 HIS HD1 1 1
3 4208 1 1 79 HIS HD2 H 28.861 -18.883 -44.914 1.00 . A A . 79 HIS HD2 1 1
3 4209 1 1 79 HIS HE1 H 29.384 -19.380 -49.090 1.00 . A A . 79 HIS HE1 1 1
3 4210 1 1 79 HIS HE2 H 28.658 -17.822 -47.258 1.00 . A A . 79 HIS HE2 1 1
3 4211 1 1 79 HIS N N 32.585 -21.783 -46.027 1.00 . A A . 79 HIS N 1 1
3 4212 1 1 79 HIS ND1 N 29.946 -20.592 -47.425 1.00 . A A . 79 HIS ND1 1 1
3 4213 1 1 79 HIS NE2 N 28.926 -18.749 -47.101 1.00 . A A . 79 HIS NE2 1 1
3 4214 1 1 79 HIS O O 31.711 -23.637 -43.756 1.00 . A A . 79 HIS O 1 1
3 4215 1 1 80 PRO C C 32.342 -23.440 -40.654 1.00 . A A . 80 PRO C 1 1
3 4216 1 1 80 PRO CA C 33.483 -23.024 -41.610 1.00 . A A . 80 PRO CA 1 1
3 4217 1 1 80 PRO CB C 34.576 -22.195 -40.875 1.00 . A A . 80 PRO CB 1 1
3 4218 1 1 80 PRO CD C 33.610 -20.738 -42.519 1.00 . A A . 80 PRO CD 1 1
3 4219 1 1 80 PRO CG C 34.189 -20.768 -41.118 1.00 . A A . 80 PRO CG 1 1
3 4220 1 1 80 PRO HA H 33.931 -23.925 -42.028 1.00 . A A . 80 PRO HA 1 1
3 4221 1 1 80 PRO HB2 H 34.590 -22.435 -39.815 1.00 . A A . 80 PRO HB2 1 1
3 4222 1 1 80 PRO HB3 H 35.550 -22.419 -41.300 1.00 . A A . 80 PRO HB3 1 1
3 4223 1 1 80 PRO HD2 H 32.843 -19.976 -42.600 1.00 . A A . 80 PRO HD2 1 1
3 4224 1 1 80 PRO HD3 H 34.391 -20.560 -43.255 1.00 . A A . 80 PRO HD3 1 1
3 4225 1 1 80 PRO HG2 H 33.443 -20.454 -40.390 1.00 . A A . 80 PRO HG2 1 1
3 4226 1 1 80 PRO HG3 H 35.060 -20.126 -41.051 1.00 . A A . 80 PRO HG3 1 1
3 4227 1 1 80 PRO N N 33.031 -22.102 -42.693 1.00 . A A . 80 PRO N 1 1
3 4228 1 1 80 PRO O O 31.328 -22.736 -40.531 1.00 . A A . 80 PRO O 1 1
3 4229 1 1 81 GLY C C 30.363 -25.853 -39.566 1.00 . A A . 81 GLY C 1 1
3 4230 1 1 81 GLY CA C 31.578 -25.119 -38.999 1.00 . A A . 81 GLY CA 1 1
3 4231 1 1 81 GLY H H 33.286 -25.171 -40.263 1.00 . A A . 81 GLY H 1 1
3 4232 1 1 81 GLY HA2 H 32.118 -25.803 -38.359 1.00 . A A . 81 GLY HA2 1 1
3 4233 1 1 81 GLY HA3 H 31.233 -24.288 -38.391 1.00 . A A . 81 GLY HA3 1 1
3 4234 1 1 81 GLY N N 32.513 -24.618 -40.019 1.00 . A A . 81 GLY N 1 1
3 4235 1 1 81 GLY O O 29.612 -26.472 -38.810 1.00 . A A . 81 GLY O 1 1
3 4236 1 1 82 ASN C C 29.184 -27.950 -41.675 1.00 . A A . 82 ASN C 1 1
3 4237 1 1 82 ASN CA C 29.019 -26.412 -41.587 1.00 . A A . 82 ASN CA 1 1
3 4238 1 1 82 ASN CB C 28.836 -25.771 -43.001 1.00 . A A . 82 ASN CB 1 1
3 4239 1 1 82 ASN CG C 28.168 -24.395 -42.930 1.00 . A A . 82 ASN CG 1 1
3 4240 1 1 82 ASN H H 30.838 -25.326 -41.438 1.00 . A A . 82 ASN H 1 1
3 4241 1 1 82 ASN HA H 28.133 -26.203 -40.992 1.00 . A A . 82 ASN HA 1 1
3 4242 1 1 82 ASN HB2 H 29.807 -25.665 -43.482 1.00 . A A . 82 ASN HB2 1 1
3 4243 1 1 82 ASN HB3 H 28.217 -26.417 -43.616 1.00 . A A . 82 ASN HB3 1 1
3 4244 1 1 82 ASN HD21 H 29.909 -23.505 -42.556 1.00 . A A . 82 ASN HD21 1 1
3 4245 1 1 82 ASN HD22 H 28.532 -22.464 -42.629 1.00 . A A . 82 ASN HD22 1 1
3 4246 1 1 82 ASN N N 30.173 -25.788 -40.895 1.00 . A A . 82 ASN N 1 1
3 4247 1 1 82 ASN ND2 N 28.949 -23.350 -42.684 1.00 . A A . 82 ASN ND2 1 1
3 4248 1 1 82 ASN O O 30.315 -28.447 -41.737 1.00 . A A . 82 ASN O 1 1
3 4249 1 1 82 ASN OD1 O 26.952 -24.282 -43.059 1.00 . A A . 82 ASN OD1 1 1
3 4250 1 1 83 PRO C C 28.553 -30.787 -43.030 1.00 . A A . 83 PRO C 1 1
3 4251 1 1 83 PRO CA C 28.083 -30.215 -41.672 1.00 . A A . 83 PRO CA 1 1
3 4252 1 1 83 PRO CB C 26.617 -30.610 -41.351 1.00 . A A . 83 PRO CB 1 1
3 4253 1 1 83 PRO CD C 26.654 -28.223 -41.570 1.00 . A A . 83 PRO CD 1 1
3 4254 1 1 83 PRO CG C 25.802 -29.446 -41.808 1.00 . A A . 83 PRO CG 1 1
3 4255 1 1 83 PRO HA H 28.736 -30.598 -40.896 1.00 . A A . 83 PRO HA 1 1
3 4256 1 1 83 PRO HB2 H 26.341 -31.522 -41.875 1.00 . A A . 83 PRO HB2 1 1
3 4257 1 1 83 PRO HB3 H 26.509 -30.773 -40.281 1.00 . A A . 83 PRO HB3 1 1
3 4258 1 1 83 PRO HD2 H 26.472 -27.479 -42.339 1.00 . A A . 83 PRO HD2 1 1
3 4259 1 1 83 PRO HD3 H 26.455 -27.799 -40.591 1.00 . A A . 83 PRO HD3 1 1
3 4260 1 1 83 PRO HG2 H 25.573 -29.550 -42.864 1.00 . A A . 83 PRO HG2 1 1
3 4261 1 1 83 PRO HG3 H 24.879 -29.387 -41.238 1.00 . A A . 83 PRO HG3 1 1
3 4262 1 1 83 PRO N N 28.050 -28.731 -41.643 1.00 . A A . 83 PRO N 1 1
3 4263 1 1 83 PRO O O 28.576 -30.079 -44.041 1.00 . A A . 83 PRO O 1 1
3 4264 1 1 84 ALA C C 28.416 -33.052 -45.238 1.00 . A A . 84 ALA C 1 1
3 4265 1 1 84 ALA CA C 29.485 -32.798 -44.166 1.00 . A A . 84 ALA CA 1 1
3 4266 1 1 84 ALA CB C 30.102 -34.124 -43.690 1.00 . A A . 84 ALA CB 1 1
3 4267 1 1 84 ALA H H 28.787 -32.578 -42.172 1.00 . A A . 84 ALA H 1 1
3 4268 1 1 84 ALA HA H 30.277 -32.189 -44.593 1.00 . A A . 84 ALA HA 1 1
3 4269 1 1 84 ALA HB1 H 30.544 -34.651 -44.527 1.00 . A A . 84 ALA HB1 1 1
3 4270 1 1 84 ALA HB2 H 29.339 -34.749 -43.240 1.00 . A A . 84 ALA HB2 1 1
3 4271 1 1 84 ALA HB3 H 30.872 -33.924 -42.954 1.00 . A A . 84 ALA HB3 1 1
3 4272 1 1 84 ALA N N 28.920 -32.080 -43.007 1.00 . A A . 84 ALA N 1 1
3 4273 1 1 84 ALA O O 27.255 -33.198 -44.914 1.00 . A A . 84 ALA O 1 1
3 4274 1 1 85 ILE C C 27.402 -34.839 -47.638 1.00 . A A . 85 ILE C 1 1
3 4275 1 1 85 ILE CA C 27.881 -33.368 -47.634 1.00 . A A . 85 ILE CA 1 1
3 4276 1 1 85 ILE CB C 28.498 -32.969 -49.029 1.00 . A A . 85 ILE CB 1 1
3 4277 1 1 85 ILE CD1 C 27.851 -32.528 -51.494 1.00 . A A . 85 ILE CD1 1 1
3 4278 1 1 85 ILE CG1 C 27.411 -33.053 -50.153 1.00 . A A . 85 ILE CG1 1 1
3 4279 1 1 85 ILE CG2 C 29.755 -33.811 -49.381 1.00 . A A . 85 ILE CG2 1 1
3 4280 1 1 85 ILE H H 29.767 -33.009 -46.710 1.00 . A A . 85 ILE H 1 1
3 4281 1 1 85 ILE HA H 27.011 -32.731 -47.468 1.00 . A A . 85 ILE HA 1 1
3 4282 1 1 85 ILE HB H 28.822 -31.931 -48.953 1.00 . A A . 85 ILE HB 1 1
3 4283 1 1 85 ILE HD11 H 27.032 -32.606 -52.193 1.00 . A A . 85 ILE HD11 1 1
3 4284 1 1 85 ILE HD12 H 28.687 -33.108 -51.860 1.00 . A A . 85 ILE HD12 1 1
3 4285 1 1 85 ILE HD13 H 28.141 -31.490 -51.405 1.00 . A A . 85 ILE HD13 1 1
3 4286 1 1 85 ILE HG12 H 27.117 -34.084 -50.296 1.00 . A A . 85 ILE HG12 1 1
3 4287 1 1 85 ILE HG13 H 26.540 -32.481 -49.855 1.00 . A A . 85 ILE HG13 1 1
3 4288 1 1 85 ILE HG21 H 29.491 -34.859 -49.452 1.00 . A A . 85 ILE HG21 1 1
3 4289 1 1 85 ILE HG22 H 30.506 -33.685 -48.611 1.00 . A A . 85 ILE HG22 1 1
3 4290 1 1 85 ILE HG23 H 30.169 -33.483 -50.330 1.00 . A A . 85 ILE HG23 1 1
3 4291 1 1 85 ILE N N 28.821 -33.122 -46.516 1.00 . A A . 85 ILE N 1 1
3 4292 1 1 85 ILE O O 26.336 -35.160 -48.178 1.00 . A A . 85 ILE O 1 1
3 4293 1 1 86 ALA C C 26.574 -37.461 -46.139 1.00 . A A . 86 ALA C 1 1
3 4294 1 1 86 ALA CA C 27.889 -37.166 -46.901 1.00 . A A . 86 ALA CA 1 1
3 4295 1 1 86 ALA CB C 29.066 -37.894 -46.238 1.00 . A A . 86 ALA CB 1 1
3 4296 1 1 86 ALA H H 28.986 -35.384 -46.546 1.00 . A A . 86 ALA H 1 1
3 4297 1 1 86 ALA HA H 27.796 -37.545 -47.917 1.00 . A A . 86 ALA HA 1 1
3 4298 1 1 86 ALA HB1 H 29.191 -37.545 -45.218 1.00 . A A . 86 ALA HB1 1 1
3 4299 1 1 86 ALA HB2 H 29.975 -37.695 -46.791 1.00 . A A . 86 ALA HB2 1 1
3 4300 1 1 86 ALA HB3 H 28.884 -38.961 -46.230 1.00 . A A . 86 ALA HB3 1 1
3 4301 1 1 86 ALA N N 28.179 -35.718 -46.984 1.00 . A A . 86 ALA N 1 1
3 4302 1 1 86 ALA O O 25.897 -38.451 -46.428 1.00 . A A . 86 ALA O 1 1
3 4303 1 1 87 GLU C C 23.791 -35.990 -45.065 1.00 . A A . 87 GLU C 1 1
3 4304 1 1 87 GLU CA C 24.978 -36.710 -44.373 1.00 . A A . 87 GLU CA 1 1
3 4305 1 1 87 GLU CB C 25.210 -36.159 -42.933 1.00 . A A . 87 GLU CB 1 1
3 4306 1 1 87 GLU CD C 25.921 -34.150 -41.472 1.00 . A A . 87 GLU CD 1 1
3 4307 1 1 87 GLU CG C 25.607 -34.675 -42.883 1.00 . A A . 87 GLU CG 1 1
3 4308 1 1 87 GLU H H 26.816 -35.823 -44.997 1.00 . A A . 87 GLU H 1 1
3 4309 1 1 87 GLU HA H 24.731 -37.769 -44.300 1.00 . A A . 87 GLU HA 1 1
3 4310 1 1 87 GLU HB2 H 24.301 -36.294 -42.349 1.00 . A A . 87 GLU HB2 1 1
3 4311 1 1 87 GLU HB3 H 26.001 -36.738 -42.466 1.00 . A A . 87 GLU HB3 1 1
3 4312 1 1 87 GLU HG2 H 26.484 -34.540 -43.505 1.00 . A A . 87 GLU HG2 1 1
3 4313 1 1 87 GLU HG3 H 24.804 -34.078 -43.305 1.00 . A A . 87 GLU HG3 1 1
3 4314 1 1 87 GLU N N 26.224 -36.585 -45.172 1.00 . A A . 87 GLU N 1 1
3 4315 1 1 87 GLU O O 22.647 -36.093 -44.610 1.00 . A A . 87 GLU O 1 1
3 4316 1 1 87 GLU OE1 O 24.977 -33.858 -40.696 1.00 . A A . 87 GLU OE1 1 1
3 4317 1 1 87 GLU OE2 O 27.119 -34.020 -41.124 1.00 . A A . 87 GLU OE2 1 1
3 4318 1 1 88 PHE C C 22.442 -35.548 -47.991 1.00 . A A . 88 PHE C 1 1
3 4319 1 1 88 PHE CA C 23.059 -34.568 -46.975 1.00 . A A . 88 PHE CA 1 1
3 4320 1 1 88 PHE CB C 23.676 -33.348 -47.720 1.00 . A A . 88 PHE CB 1 1
3 4321 1 1 88 PHE CD1 C 23.709 -30.841 -47.322 1.00 . A A . 88 PHE CD1 1 1
3 4322 1 1 88 PHE CD2 C 24.526 -32.230 -45.576 1.00 . A A . 88 PHE CD2 1 1
3 4323 1 1 88 PHE CE1 C 23.990 -29.726 -46.561 1.00 . A A . 88 PHE CE1 1 1
3 4324 1 1 88 PHE CE2 C 24.805 -31.112 -44.819 1.00 . A A . 88 PHE CE2 1 1
3 4325 1 1 88 PHE CG C 23.975 -32.119 -46.850 1.00 . A A . 88 PHE CG 1 1
3 4326 1 1 88 PHE CZ C 24.539 -29.862 -45.313 1.00 . A A . 88 PHE CZ 1 1
3 4327 1 1 88 PHE H H 25.020 -35.158 -46.418 1.00 . A A . 88 PHE H 1 1
3 4328 1 1 88 PHE HA H 22.274 -34.208 -46.312 1.00 . A A . 88 PHE HA 1 1
3 4329 1 1 88 PHE HB2 H 24.612 -33.649 -48.180 1.00 . A A . 88 PHE HB2 1 1
3 4330 1 1 88 PHE HB3 H 22.994 -33.037 -48.508 1.00 . A A . 88 PHE HB3 1 1
3 4331 1 1 88 PHE HD1 H 23.278 -30.716 -48.306 1.00 . A A . 88 PHE HD1 1 1
3 4332 1 1 88 PHE HD2 H 24.734 -33.205 -45.170 1.00 . A A . 88 PHE HD2 1 1
3 4333 1 1 88 PHE HE1 H 23.776 -28.741 -46.947 1.00 . A A . 88 PHE HE1 1 1
3 4334 1 1 88 PHE HE2 H 25.241 -31.223 -43.836 1.00 . A A . 88 PHE HE2 1 1
3 4335 1 1 88 PHE HZ H 24.760 -28.984 -44.721 1.00 . A A . 88 PHE HZ 1 1
3 4336 1 1 88 PHE N N 24.080 -35.252 -46.156 1.00 . A A . 88 PHE N 1 1
3 4337 1 1 88 PHE O O 23.138 -36.067 -48.875 1.00 . A A . 88 PHE O 1 1
3 4338 1 1 89 ASP C C 20.044 -35.854 -50.056 1.00 . A A . 89 ASP C 1 1
3 4339 1 1 89 ASP CA C 20.340 -36.627 -48.761 1.00 . A A . 89 ASP CA 1 1
3 4340 1 1 89 ASP CB C 19.005 -37.086 -48.096 1.00 . A A . 89 ASP CB 1 1
3 4341 1 1 89 ASP CG C 18.067 -37.813 -49.077 1.00 . A A . 89 ASP CG 1 1
3 4342 1 1 89 ASP H H 20.671 -35.382 -47.081 1.00 . A A . 89 ASP H 1 1
3 4343 1 1 89 ASP HA H 20.928 -37.511 -49.003 1.00 . A A . 89 ASP HA 1 1
3 4344 1 1 89 ASP HB2 H 19.224 -37.768 -47.277 1.00 . A A . 89 ASP HB2 1 1
3 4345 1 1 89 ASP HB3 H 18.477 -36.227 -47.690 1.00 . A A . 89 ASP HB3 1 1
3 4346 1 1 89 ASP N N 21.131 -35.794 -47.839 1.00 . A A . 89 ASP N 1 1
3 4347 1 1 89 ASP O O 19.609 -34.712 -50.001 1.00 . A A . 89 ASP O 1 1
3 4348 1 1 89 ASP OD1 O 18.095 -39.061 -49.154 1.00 . A A . 89 ASP OD1 1 1
3 4349 1 1 89 ASP OD2 O 17.317 -37.130 -49.802 1.00 . A A . 89 ASP OD2 1 1
3 4350 1 1 90 TRP C C 18.983 -37.081 -53.199 1.00 . A A . 90 TRP C 1 1
3 4351 1 1 90 TRP CA C 19.856 -35.986 -52.524 1.00 . A A . 90 TRP CA 1 1
3 4352 1 1 90 TRP CB C 21.061 -35.606 -53.432 1.00 . A A . 90 TRP CB 1 1
3 4353 1 1 90 TRP CD1 C 22.909 -34.531 -51.964 1.00 . A A . 90 TRP CD1 1 1
3 4354 1 1 90 TRP CD2 C 21.794 -33.066 -53.245 1.00 . A A . 90 TRP CD2 1 1
3 4355 1 1 90 TRP CE2 C 22.765 -32.369 -52.499 1.00 . A A . 90 TRP CE2 1 1
3 4356 1 1 90 TRP CE3 C 20.973 -32.341 -54.120 1.00 . A A . 90 TRP CE3 1 1
3 4357 1 1 90 TRP CG C 21.901 -34.457 -52.892 1.00 . A A . 90 TRP CG 1 1
3 4358 1 1 90 TRP CH2 C 22.118 -30.308 -53.458 1.00 . A A . 90 TRP CH2 1 1
3 4359 1 1 90 TRP CZ2 C 22.936 -30.994 -52.602 1.00 . A A . 90 TRP CZ2 1 1
3 4360 1 1 90 TRP CZ3 C 21.143 -30.969 -54.217 1.00 . A A . 90 TRP CZ3 1 1
3 4361 1 1 90 TRP H H 20.919 -37.243 -51.180 1.00 . A A . 90 TRP H 1 1
3 4362 1 1 90 TRP HA H 19.234 -35.099 -52.374 1.00 . A A . 90 TRP HA 1 1
3 4363 1 1 90 TRP HB2 H 21.708 -36.470 -53.551 1.00 . A A . 90 TRP HB2 1 1
3 4364 1 1 90 TRP HB3 H 20.691 -35.318 -54.409 1.00 . A A . 90 TRP HB3 1 1
3 4365 1 1 90 TRP HD1 H 23.236 -35.447 -51.497 1.00 . A A . 90 TRP HD1 1 1
3 4366 1 1 90 TRP HE1 H 24.163 -33.085 -51.113 1.00 . A A . 90 TRP HE1 1 1
3 4367 1 1 90 TRP HE3 H 20.211 -32.833 -54.709 1.00 . A A . 90 TRP HE3 1 1
3 4368 1 1 90 TRP HH2 H 22.219 -29.235 -53.562 1.00 . A A . 90 TRP HH2 1 1
3 4369 1 1 90 TRP HZ2 H 23.684 -30.472 -52.024 1.00 . A A . 90 TRP HZ2 1 1
3 4370 1 1 90 TRP HZ3 H 20.512 -30.392 -54.882 1.00 . A A . 90 TRP HZ3 1 1
3 4371 1 1 90 TRP N N 20.341 -36.460 -51.207 1.00 . A A . 90 TRP N 1 1
3 4372 1 1 90 TRP NE1 N 23.434 -33.287 -51.731 1.00 . A A . 90 TRP NE1 1 1
3 4373 1 1 90 TRP O O 18.454 -36.865 -54.292 1.00 . A A . 90 TRP O 1 1
3 4374 1 1 91 THR C C 16.892 -39.918 -52.580 1.00 . A A . 91 THR C 1 1
3 4375 1 1 91 THR CA C 18.290 -39.495 -53.142 1.00 . A A . 91 THR CA 1 1
3 4376 1 1 91 THR CB C 19.346 -40.658 -52.985 1.00 . A A . 91 THR CB 1 1
3 4377 1 1 91 THR CG2 C 19.535 -41.075 -51.520 1.00 . A A . 91 THR CG2 1 1
3 4378 1 1 91 THR H H 19.066 -38.276 -51.573 1.00 . A A . 91 THR H 1 1
3 4379 1 1 91 THR HA H 18.167 -39.310 -54.205 1.00 . A A . 91 THR HA 1 1
3 4380 1 1 91 THR HB H 20.303 -40.299 -53.353 1.00 . A A . 91 THR HB 1 1
3 4381 1 1 91 THR HG1 H 18.078 -41.715 -54.083 1.00 . A A . 91 THR HG1 1 1
3 4382 1 1 91 THR HG21 H 18.595 -41.435 -51.117 1.00 . A A . 91 THR HG21 1 1
3 4383 1 1 91 THR HG22 H 19.870 -40.228 -50.935 1.00 . A A . 91 THR HG22 1 1
3 4384 1 1 91 THR HG23 H 20.275 -41.865 -51.458 1.00 . A A . 91 THR HG23 1 1
3 4385 1 1 91 THR N N 18.828 -38.254 -52.525 1.00 . A A . 91 THR N 1 1
3 4386 1 1 91 THR O O 16.427 -41.029 -52.878 1.00 . A A . 91 THR O 1 1
3 4387 1 1 91 THR OG1 O 18.978 -41.814 -53.756 1.00 . A A . 91 THR OG1 1 1
3 4388 1 1 92 THR C C 13.761 -39.722 -52.103 1.00 . A A . 92 THR C 1 1
3 4389 1 1 92 THR CA C 14.911 -39.360 -51.128 1.00 . A A . 92 THR CA 1 1
3 4390 1 1 92 THR CB C 14.426 -38.199 -50.197 1.00 . A A . 92 THR CB 1 1
3 4391 1 1 92 THR CG2 C 14.079 -36.923 -50.988 1.00 . A A . 92 THR CG2 1 1
3 4392 1 1 92 THR H H 16.575 -38.126 -51.696 1.00 . A A . 92 THR H 1 1
3 4393 1 1 92 THR HA H 15.107 -40.217 -50.492 1.00 . A A . 92 THR HA 1 1
3 4394 1 1 92 THR HB H 15.237 -37.955 -49.514 1.00 . A A . 92 THR HB 1 1
3 4395 1 1 92 THR HG1 H 12.554 -38.789 -49.981 1.00 . A A . 92 THR HG1 1 1
3 4396 1 1 92 THR HG21 H 13.791 -36.134 -50.299 1.00 . A A . 92 THR HG21 1 1
3 4397 1 1 92 THR HG22 H 13.255 -37.120 -51.665 1.00 . A A . 92 THR HG22 1 1
3 4398 1 1 92 THR HG23 H 14.941 -36.596 -51.556 1.00 . A A . 92 THR HG23 1 1
3 4399 1 1 92 THR N N 16.201 -39.024 -51.821 1.00 . A A . 92 THR N 1 1
3 4400 1 1 92 THR O O 12.729 -40.260 -51.677 1.00 . A A . 92 THR O 1 1
3 4401 1 1 92 THR OG1 O 13.304 -38.600 -49.404 1.00 . A A . 92 THR OG1 1 1
3 4402 1 1 93 SER C C 12.729 -41.246 -54.597 1.00 . A A . 93 SER C 1 1
3 4403 1 1 93 SER CA C 12.963 -39.726 -54.464 1.00 . A A . 93 SER CA 1 1
3 4404 1 1 93 SER CB C 13.449 -39.141 -55.809 1.00 . A A . 93 SER CB 1 1
3 4405 1 1 93 SER H H 14.768 -38.950 -53.654 1.00 . A A . 93 SER H 1 1
3 4406 1 1 93 SER HA H 12.022 -39.252 -54.195 1.00 . A A . 93 SER HA 1 1
3 4407 1 1 93 SER HB2 H 12.801 -39.464 -56.617 1.00 . A A . 93 SER HB2 1 1
3 4408 1 1 93 SER HB3 H 13.431 -38.061 -55.756 1.00 . A A . 93 SER HB3 1 1
3 4409 1 1 93 SER HG H 15.387 -39.095 -55.501 1.00 . A A . 93 SER HG 1 1
3 4410 1 1 93 SER N N 13.943 -39.412 -53.402 1.00 . A A . 93 SER N 1 1
3 4411 1 1 93 SER O O 11.653 -41.674 -55.038 1.00 . A A . 93 SER O 1 1
3 4412 1 1 93 SER OG O 14.776 -39.552 -56.094 1.00 . A A . 93 SER OG 1 1
3 4413 1 1 94 GLY C C 14.532 -44.095 -55.309 1.00 . A A . 94 GLY C 1 1
3 4414 1 1 94 GLY CA C 13.649 -43.501 -54.232 1.00 . A A . 94 GLY CA 1 1
3 4415 1 1 94 GLY H H 14.573 -41.631 -53.906 1.00 . A A . 94 GLY H 1 1
3 4416 1 1 94 GLY HA2 H 13.960 -43.878 -53.265 1.00 . A A . 94 GLY HA2 1 1
3 4417 1 1 94 GLY HA3 H 12.624 -43.811 -54.403 1.00 . A A . 94 GLY HA3 1 1
3 4418 1 1 94 GLY N N 13.739 -42.044 -54.210 1.00 . A A . 94 GLY N 1 1
3 4419 1 1 94 GLY O O 14.110 -44.227 -56.462 1.00 . A A . 94 GLY O 1 1
3 4420 1 1 95 THR C C 16.529 -46.567 -56.006 1.00 . A A . 95 THR C 1 1
3 4421 1 1 95 THR CA C 16.768 -45.028 -55.853 1.00 . A A . 95 THR CA 1 1
3 4422 1 1 95 THR CB C 18.233 -44.718 -55.368 1.00 . A A . 95 THR CB 1 1
3 4423 1 1 95 THR CG2 C 18.527 -45.244 -53.954 1.00 . A A . 95 THR CG2 1 1
3 4424 1 1 95 THR H H 16.039 -44.262 -54.012 1.00 . A A . 95 THR H 1 1
3 4425 1 1 95 THR HA H 16.641 -44.553 -56.829 1.00 . A A . 95 THR HA 1 1
3 4426 1 1 95 THR HB H 18.359 -43.641 -55.361 1.00 . A A . 95 THR HB 1 1
3 4427 1 1 95 THR HG1 H 19.027 -46.203 -56.400 1.00 . A A . 95 THR HG1 1 1
3 4428 1 1 95 THR HG21 H 18.411 -46.320 -53.938 1.00 . A A . 95 THR HG21 1 1
3 4429 1 1 95 THR HG22 H 17.841 -44.798 -53.248 1.00 . A A . 95 THR HG22 1 1
3 4430 1 1 95 THR HG23 H 19.545 -44.996 -53.673 1.00 . A A . 95 THR HG23 1 1
3 4431 1 1 95 THR N N 15.774 -44.424 -54.940 1.00 . A A . 95 THR N 1 1
3 4432 1 1 95 THR O O 16.638 -47.090 -57.134 1.00 . A A . 95 THR O 1 1
3 4433 1 1 95 THR OXT O 16.190 -47.233 -55.000 1.00 . A A . 95 THR OXT 1 1
3 4434 1 1 95 THR OG1 O 19.190 -45.261 -56.290 1.00 . A A . 95 THR OG1 1 1
4 4435 1 1 1 MET C C 10.225 5.249 -42.761 1.00 . A A . 1 MET C 1 1
4 4436 1 1 1 MET CA C 10.772 4.098 -43.618 1.00 . A A . 1 MET CA 1 1
4 4437 1 1 1 MET CB C 12.071 3.481 -43.018 1.00 . A A . 1 MET CB 1 1
4 4438 1 1 1 MET CE C 11.928 -0.540 -44.245 1.00 . A A . 1 MET CE 1 1
4 4439 1 1 1 MET CG C 12.476 2.141 -43.650 1.00 . A A . 1 MET CG 1 1
4 4440 1 1 1 MET H1 H 11.732 5.303 -45.009 1.00 . A A . 1 MET H1 1 1
4 4441 1 1 1 MET H2 H 10.137 4.929 -45.407 1.00 . A A . 1 MET H2 1 1
4 4442 1 1 1 MET H3 H 11.344 3.765 -45.589 1.00 . A A . 1 MET H3 1 1
4 4443 1 1 1 MET HA H 10.012 3.332 -43.661 1.00 . A A . 1 MET HA 1 1
4 4444 1 1 1 MET HB2 H 12.892 4.184 -43.146 1.00 . A A . 1 MET HB2 1 1
4 4445 1 1 1 MET HB3 H 11.924 3.317 -41.954 1.00 . A A . 1 MET HB3 1 1
4 4446 1 1 1 MET HE1 H 12.064 -0.306 -45.292 1.00 . A A . 1 MET HE1 1 1
4 4447 1 1 1 MET HE2 H 11.265 -1.389 -44.150 1.00 . A A . 1 MET HE2 1 1
4 4448 1 1 1 MET HE3 H 12.884 -0.780 -43.803 1.00 . A A . 1 MET HE3 1 1
4 4449 1 1 1 MET HG2 H 12.628 2.279 -44.714 1.00 . A A . 1 MET HG2 1 1
4 4450 1 1 1 MET HG3 H 13.402 1.802 -43.198 1.00 . A A . 1 MET HG3 1 1
4 4451 1 1 1 MET N N 11.016 4.553 -44.997 1.00 . A A . 1 MET N 1 1
4 4452 1 1 1 MET O O 9.892 6.321 -43.281 1.00 . A A . 1 MET O 1 1
4 4453 1 1 1 MET SD S 11.211 0.871 -43.403 1.00 . A A . 1 MET SD 1 1
4 4454 1 1 2 HIS C C 10.576 7.169 -40.154 1.00 . A A . 2 HIS C 1 1
4 4455 1 1 2 HIS CA C 9.590 6.011 -40.467 1.00 . A A . 2 HIS CA 1 1
4 4456 1 1 2 HIS CB C 9.144 5.300 -39.158 1.00 . A A . 2 HIS CB 1 1
4 4457 1 1 2 HIS CD2 C 10.533 3.264 -38.324 1.00 . A A . 2 HIS CD2 1 1
4 4458 1 1 2 HIS CE1 C 11.975 4.344 -37.085 1.00 . A A . 2 HIS CE1 1 1
4 4459 1 1 2 HIS CG C 10.236 4.584 -38.413 1.00 . A A . 2 HIS CG 1 1
4 4460 1 1 2 HIS H H 10.451 4.163 -41.087 1.00 . A A . 2 HIS H 1 1
4 4461 1 1 2 HIS HA H 8.706 6.442 -40.929 1.00 . A A . 2 HIS HA 1 1
4 4462 1 1 2 HIS HB2 H 8.723 6.031 -38.477 1.00 . A A . 2 HIS HB2 1 1
4 4463 1 1 2 HIS HB3 H 8.379 4.576 -39.399 1.00 . A A . 2 HIS HB3 1 1
4 4464 1 1 2 HIS HD1 H 11.205 6.200 -37.461 1.00 . A A . 2 HIS HD1 1 1
4 4465 1 1 2 HIS HD2 H 10.014 2.457 -38.822 1.00 . A A . 2 HIS HD2 1 1
4 4466 1 1 2 HIS HE1 H 12.812 4.567 -36.434 1.00 . A A . 2 HIS HE1 1 1
4 4467 1 1 2 HIS HE2 H 11.985 2.295 -37.161 1.00 . A A . 2 HIS HE2 1 1
4 4468 1 1 2 HIS N N 10.142 5.024 -41.431 1.00 . A A . 2 HIS N 1 1
4 4469 1 1 2 HIS ND1 N 11.161 5.231 -37.620 1.00 . A A . 2 HIS ND1 1 1
4 4470 1 1 2 HIS NE2 N 11.614 3.142 -37.492 1.00 . A A . 2 HIS NE2 1 1
4 4471 1 1 2 HIS O O 10.426 7.864 -39.141 1.00 . A A . 2 HIS O 1 1
4 4472 1 1 3 HIS C C 12.773 8.932 -42.437 1.00 . A A . 3 HIS C 1 1
4 4473 1 1 3 HIS CA C 12.524 8.482 -40.988 1.00 . A A . 3 HIS CA 1 1
4 4474 1 1 3 HIS CB C 13.854 8.074 -40.292 1.00 . A A . 3 HIS CB 1 1
4 4475 1 1 3 HIS CD2 C 15.814 9.762 -40.591 1.00 . A A . 3 HIS CD2 1 1
4 4476 1 1 3 HIS CE1 C 15.551 10.865 -38.720 1.00 . A A . 3 HIS CE1 1 1
4 4477 1 1 3 HIS CG C 14.756 9.222 -39.939 1.00 . A A . 3 HIS CG 1 1
4 4478 1 1 3 HIS H H 11.732 6.659 -41.703 1.00 . A A . 3 HIS H 1 1
4 4479 1 1 3 HIS HA H 12.060 9.306 -40.445 1.00 . A A . 3 HIS HA 1 1
4 4480 1 1 3 HIS HB2 H 13.626 7.558 -39.366 1.00 . A A . 3 HIS HB2 1 1
4 4481 1 1 3 HIS HB3 H 14.409 7.399 -40.935 1.00 . A A . 3 HIS HB3 1 1
4 4482 1 1 3 HIS HD1 H 13.939 9.786 -38.080 1.00 . A A . 3 HIS HD1 1 1
4 4483 1 1 3 HIS HD2 H 16.197 9.459 -41.554 1.00 . A A . 3 HIS HD2 1 1
4 4484 1 1 3 HIS HE1 H 15.680 11.581 -37.921 1.00 . A A . 3 HIS HE1 1 1
4 4485 1 1 3 HIS HE2 H 17.150 11.241 -39.942 1.00 . A A . 3 HIS HE2 1 1
4 4486 1 1 3 HIS N N 11.592 7.342 -41.014 1.00 . A A . 3 HIS N 1 1
4 4487 1 1 3 HIS ND1 N 14.620 9.938 -38.774 1.00 . A A . 3 HIS ND1 1 1
4 4488 1 1 3 HIS NE2 N 16.293 10.778 -39.808 1.00 . A A . 3 HIS NE2 1 1
4 4489 1 1 3 HIS O O 12.740 8.107 -43.358 1.00 . A A . 3 HIS O 1 1
4 4490 1 1 4 HIS C C 14.526 11.737 -43.857 1.00 . A A . 4 HIS C 1 1
4 4491 1 1 4 HIS CA C 13.300 10.813 -43.967 1.00 . A A . 4 HIS CA 1 1
4 4492 1 1 4 HIS CB C 12.075 11.573 -44.545 1.00 . A A . 4 HIS CB 1 1
4 4493 1 1 4 HIS CD2 C 10.646 9.740 -45.733 1.00 . A A . 4 HIS CD2 1 1
4 4494 1 1 4 HIS CE1 C 8.863 9.841 -44.467 1.00 . A A . 4 HIS CE1 1 1
4 4495 1 1 4 HIS CG C 10.869 10.695 -44.799 1.00 . A A . 4 HIS CG 1 1
4 4496 1 1 4 HIS H H 12.920 10.855 -41.877 1.00 . A A . 4 HIS H 1 1
4 4497 1 1 4 HIS HA H 13.552 9.993 -44.637 1.00 . A A . 4 HIS HA 1 1
4 4498 1 1 4 HIS HB2 H 11.778 12.353 -43.853 1.00 . A A . 4 HIS HB2 1 1
4 4499 1 1 4 HIS HB3 H 12.351 12.031 -45.486 1.00 . A A . 4 HIS HB3 1 1
4 4500 1 1 4 HIS HD1 H 9.569 11.334 -43.266 1.00 . A A . 4 HIS HD1 1 1
4 4501 1 1 4 HIS HD2 H 11.323 9.447 -46.525 1.00 . A A . 4 HIS HD2 1 1
4 4502 1 1 4 HIS HE1 H 7.883 9.646 -44.050 1.00 . A A . 4 HIS HE1 1 1
4 4503 1 1 4 HIS HE2 H 8.903 8.644 -46.123 1.00 . A A . 4 HIS HE2 1 1
4 4504 1 1 4 HIS N N 12.984 10.242 -42.640 1.00 . A A . 4 HIS N 1 1
4 4505 1 1 4 HIS ND1 N 9.724 10.733 -44.025 1.00 . A A . 4 HIS ND1 1 1
4 4506 1 1 4 HIS NE2 N 9.392 9.228 -45.506 1.00 . A A . 4 HIS NE2 1 1
4 4507 1 1 4 HIS O O 14.746 12.370 -42.816 1.00 . A A . 4 HIS O 1 1
4 4508 1 1 5 HIS C C 16.368 13.926 -45.633 1.00 . A A . 5 HIS C 1 1
4 4509 1 1 5 HIS CA C 16.588 12.534 -44.994 1.00 . A A . 5 HIS CA 1 1
4 4510 1 1 5 HIS CB C 17.614 11.703 -45.815 1.00 . A A . 5 HIS CB 1 1
4 4511 1 1 5 HIS CD2 C 20.089 11.843 -44.994 1.00 . A A . 5 HIS CD2 1 1
4 4512 1 1 5 HIS CE1 C 20.799 13.417 -46.339 1.00 . A A . 5 HIS CE1 1 1
4 4513 1 1 5 HIS CG C 19.039 12.206 -45.774 1.00 . A A . 5 HIS CG 1 1
4 4514 1 1 5 HIS H H 15.026 11.302 -45.737 1.00 . A A . 5 HIS H 1 1
4 4515 1 1 5 HIS HA H 16.964 12.660 -43.981 1.00 . A A . 5 HIS HA 1 1
4 4516 1 1 5 HIS HB2 H 17.621 10.688 -45.434 1.00 . A A . 5 HIS HB2 1 1
4 4517 1 1 5 HIS HB3 H 17.306 11.672 -46.855 1.00 . A A . 5 HIS HB3 1 1
4 4518 1 1 5 HIS HD1 H 19.008 13.664 -47.300 1.00 . A A . 5 HIS HD1 1 1
4 4519 1 1 5 HIS HD2 H 20.083 11.074 -44.232 1.00 . A A . 5 HIS HD2 1 1
4 4520 1 1 5 HIS HE1 H 21.438 14.130 -46.842 1.00 . A A . 5 HIS HE1 1 1
4 4521 1 1 5 HIS HE2 H 22.101 12.422 -45.120 1.00 . A A . 5 HIS HE2 1 1
4 4522 1 1 5 HIS N N 15.313 11.788 -44.935 1.00 . A A . 5 HIS N 1 1
4 4523 1 1 5 HIS ND1 N 19.522 13.200 -46.602 1.00 . A A . 5 HIS ND1 1 1
4 4524 1 1 5 HIS NE2 N 21.168 12.607 -45.367 1.00 . A A . 5 HIS NE2 1 1
4 4525 1 1 5 HIS O O 15.439 14.101 -46.433 1.00 . A A . 5 HIS O 1 1
4 4526 1 1 6 HIS C C 17.362 16.233 -47.389 1.00 . A A . 6 HIS C 1 1
4 4527 1 1 6 HIS CA C 17.209 16.275 -45.858 1.00 . A A . 6 HIS CA 1 1
4 4528 1 1 6 HIS CB C 18.325 17.174 -45.249 1.00 . A A . 6 HIS CB 1 1
4 4529 1 1 6 HIS CD2 C 18.040 17.240 -42.651 1.00 . A A . 6 HIS CD2 1 1
4 4530 1 1 6 HIS CE1 C 17.386 19.317 -42.454 1.00 . A A . 6 HIS CE1 1 1
4 4531 1 1 6 HIS CG C 17.998 17.767 -43.897 1.00 . A A . 6 HIS CG 1 1
4 4532 1 1 6 HIS H H 17.917 14.704 -44.607 1.00 . A A . 6 HIS H 1 1
4 4533 1 1 6 HIS HA H 16.237 16.707 -45.616 1.00 . A A . 6 HIS HA 1 1
4 4534 1 1 6 HIS HB2 H 19.227 16.589 -45.141 1.00 . A A . 6 HIS HB2 1 1
4 4535 1 1 6 HIS HB3 H 18.532 18.002 -45.925 1.00 . A A . 6 HIS HB3 1 1
4 4536 1 1 6 HIS HD1 H 17.467 19.733 -44.451 1.00 . A A . 6 HIS HD1 1 1
4 4537 1 1 6 HIS HD2 H 18.322 16.228 -42.393 1.00 . A A . 6 HIS HD2 1 1
4 4538 1 1 6 HIS HE1 H 17.062 20.259 -42.030 1.00 . A A . 6 HIS HE1 1 1
4 4539 1 1 6 HIS HE2 H 17.734 18.171 -40.798 1.00 . A A . 6 HIS HE2 1 1
4 4540 1 1 6 HIS N N 17.236 14.907 -45.278 1.00 . A A . 6 HIS N 1 1
4 4541 1 1 6 HIS ND1 N 17.583 19.073 -43.734 1.00 . A A . 6 HIS ND1 1 1
4 4542 1 1 6 HIS NE2 N 17.656 18.222 -41.776 1.00 . A A . 6 HIS NE2 1 1
4 4543 1 1 6 HIS O O 18.084 15.384 -47.930 1.00 . A A . 6 HIS O 1 1
4 4544 1 1 7 HIS C C 16.387 18.742 -49.928 1.00 . A A . 7 HIS C 1 1
4 4545 1 1 7 HIS CA C 16.677 17.282 -49.527 1.00 . A A . 7 HIS CA 1 1
4 4546 1 1 7 HIS CB C 15.604 16.324 -50.127 1.00 . A A . 7 HIS CB 1 1
4 4547 1 1 7 HIS CD2 C 13.148 17.197 -50.360 1.00 . A A . 7 HIS CD2 1 1
4 4548 1 1 7 HIS CE1 C 12.466 16.766 -48.325 1.00 . A A . 7 HIS CE1 1 1
4 4549 1 1 7 HIS CG C 14.187 16.627 -49.696 1.00 . A A . 7 HIS CG 1 1
4 4550 1 1 7 HIS H H 16.185 17.846 -47.543 1.00 . A A . 7 HIS H 1 1
4 4551 1 1 7 HIS HA H 17.659 17.003 -49.902 1.00 . A A . 7 HIS HA 1 1
4 4552 1 1 7 HIS HB2 H 15.644 16.382 -51.208 1.00 . A A . 7 HIS HB2 1 1
4 4553 1 1 7 HIS HB3 H 15.830 15.308 -49.828 1.00 . A A . 7 HIS HB3 1 1
4 4554 1 1 7 HIS HD1 H 14.229 15.947 -47.695 1.00 . A A . 7 HIS HD1 1 1
4 4555 1 1 7 HIS HD2 H 13.148 17.526 -51.391 1.00 . A A . 7 HIS HD2 1 1
4 4556 1 1 7 HIS HE1 H 11.847 16.694 -47.440 1.00 . A A . 7 HIS HE1 1 1
4 4557 1 1 7 HIS HE2 H 11.167 17.478 -49.731 1.00 . A A . 7 HIS HE2 1 1
4 4558 1 1 7 HIS N N 16.693 17.176 -48.061 1.00 . A A . 7 HIS N 1 1
4 4559 1 1 7 HIS ND1 N 13.720 16.368 -48.423 1.00 . A A . 7 HIS ND1 1 1
4 4560 1 1 7 HIS NE2 N 12.096 17.274 -49.482 1.00 . A A . 7 HIS NE2 1 1
4 4561 1 1 7 HIS O O 15.608 19.423 -49.252 1.00 . A A . 7 HIS O 1 1
4 4562 1 1 8 SER C C 15.406 20.585 -52.257 1.00 . A A . 8 SER C 1 1
4 4563 1 1 8 SER CA C 16.781 20.558 -51.563 1.00 . A A . 8 SER CA 1 1
4 4564 1 1 8 SER CB C 17.933 20.946 -52.536 1.00 . A A . 8 SER CB 1 1
4 4565 1 1 8 SER H H 17.675 18.635 -51.464 1.00 . A A . 8 SER H 1 1
4 4566 1 1 8 SER HA H 16.771 21.265 -50.734 1.00 . A A . 8 SER HA 1 1
4 4567 1 1 8 SER HB2 H 17.683 21.860 -53.060 1.00 . A A . 8 SER HB2 1 1
4 4568 1 1 8 SER HB3 H 18.845 21.104 -51.971 1.00 . A A . 8 SER HB3 1 1
4 4569 1 1 8 SER HG H 18.463 20.329 -54.331 1.00 . A A . 8 SER HG 1 1
4 4570 1 1 8 SER N N 17.025 19.215 -51.009 1.00 . A A . 8 SER N 1 1
4 4571 1 1 8 SER O O 14.489 21.300 -51.835 1.00 . A A . 8 SER O 1 1
4 4572 1 1 8 SER OG O 18.178 19.928 -53.499 1.00 . A A . 8 SER OG 1 1
4 4573 1 1 9 SER C C 14.078 18.207 -54.815 1.00 . A A . 9 SER C 1 1
4 4574 1 1 9 SER CA C 14.026 19.553 -54.066 1.00 . A A . 9 SER CA 1 1
4 4575 1 1 9 SER CB C 13.823 20.710 -55.086 1.00 . A A . 9 SER CB 1 1
4 4576 1 1 9 SER H H 16.054 19.198 -53.539 1.00 . A A . 9 SER H 1 1
4 4577 1 1 9 SER HA H 13.194 19.538 -53.368 1.00 . A A . 9 SER HA 1 1
4 4578 1 1 9 SER HB2 H 14.694 20.792 -55.713 1.00 . A A . 9 SER HB2 1 1
4 4579 1 1 9 SER HB3 H 12.959 20.502 -55.707 1.00 . A A . 9 SER HB3 1 1
4 4580 1 1 9 SER HG H 13.242 21.833 -53.562 1.00 . A A . 9 SER HG 1 1
4 4581 1 1 9 SER N N 15.272 19.739 -53.289 1.00 . A A . 9 SER N 1 1
4 4582 1 1 9 SER O O 13.105 17.437 -54.823 1.00 . A A . 9 SER O 1 1
4 4583 1 1 9 SER OG O 13.627 21.964 -54.440 1.00 . A A . 9 SER OG 1 1
4 4584 1 1 10 GLY C C 14.876 16.952 -57.674 1.00 . A A . 10 GLY C 1 1
4 4585 1 1 10 GLY CA C 15.446 16.768 -56.271 1.00 . A A . 10 GLY CA 1 1
4 4586 1 1 10 GLY H H 15.978 18.585 -55.341 1.00 . A A . 10 GLY H 1 1
4 4587 1 1 10 GLY HA2 H 16.506 16.581 -56.347 1.00 . A A . 10 GLY HA2 1 1
4 4588 1 1 10 GLY HA3 H 14.974 15.908 -55.798 1.00 . A A . 10 GLY HA3 1 1
4 4589 1 1 10 GLY N N 15.241 17.949 -55.442 1.00 . A A . 10 GLY N 1 1
4 4590 1 1 10 GLY O O 14.787 18.084 -58.175 1.00 . A A . 10 GLY O 1 1
4 4591 1 1 11 ARG C C 12.973 14.617 -59.775 1.00 . A A . 11 ARG C 1 1
4 4592 1 1 11 ARG CA C 13.920 15.822 -59.652 1.00 . A A . 11 ARG CA 1 1
4 4593 1 1 11 ARG CB C 15.059 15.765 -60.703 1.00 . A A . 11 ARG CB 1 1
4 4594 1 1 11 ARG CD C 15.729 15.695 -63.181 1.00 . A A . 11 ARG CD 1 1
4 4595 1 1 11 ARG CG C 14.575 15.746 -62.169 1.00 . A A . 11 ARG CG 1 1
4 4596 1 1 11 ARG CZ C 16.047 15.324 -65.633 1.00 . A A . 11 ARG CZ 1 1
4 4597 1 1 11 ARG H H 14.585 14.980 -57.829 1.00 . A A . 11 ARG H 1 1
4 4598 1 1 11 ARG HA H 13.349 16.739 -59.794 1.00 . A A . 11 ARG HA 1 1
4 4599 1 1 11 ARG HB2 H 15.701 16.630 -60.568 1.00 . A A . 11 ARG HB2 1 1
4 4600 1 1 11 ARG HB3 H 15.648 14.869 -60.528 1.00 . A A . 11 ARG HB3 1 1
4 4601 1 1 11 ARG HD2 H 16.269 16.636 -63.152 1.00 . A A . 11 ARG HD2 1 1
4 4602 1 1 11 ARG HD3 H 16.398 14.891 -62.903 1.00 . A A . 11 ARG HD3 1 1
4 4603 1 1 11 ARG HE H 14.282 15.369 -64.682 1.00 . A A . 11 ARG HE 1 1
4 4604 1 1 11 ARG HG2 H 13.950 14.873 -62.317 1.00 . A A . 11 ARG HG2 1 1
4 4605 1 1 11 ARG HG3 H 13.981 16.639 -62.354 1.00 . A A . 11 ARG HG3 1 1
4 4606 1 1 11 ARG HH11 H 17.783 15.733 -64.664 1.00 . A A . 11 ARG HH11 1 1
4 4607 1 1 11 ARG HH12 H 17.942 15.378 -66.354 1.00 . A A . 11 ARG HH12 1 1
4 4608 1 1 11 ARG HH21 H 14.522 14.938 -66.904 1.00 . A A . 11 ARG HH21 1 1
4 4609 1 1 11 ARG HH22 H 16.102 14.927 -67.612 1.00 . A A . 11 ARG HH22 1 1
4 4610 1 1 11 ARG N N 14.488 15.837 -58.300 1.00 . A A . 11 ARG N 1 1
4 4611 1 1 11 ARG NE N 15.254 15.459 -64.560 1.00 . A A . 11 ARG NE 1 1
4 4612 1 1 11 ARG NH1 N 17.362 15.491 -65.541 1.00 . A A . 11 ARG NH1 1 1
4 4613 1 1 11 ARG NH2 N 15.514 15.042 -66.810 1.00 . A A . 11 ARG NH2 1 1
4 4614 1 1 11 ARG O O 13.420 13.464 -59.731 1.00 . A A . 11 ARG O 1 1
4 4615 1 1 12 GLU C C 9.501 14.442 -60.869 1.00 . A A . 12 GLU C 1 1
4 4616 1 1 12 GLU CA C 10.612 13.879 -59.971 1.00 . A A . 12 GLU CA 1 1
4 4617 1 1 12 GLU CB C 10.108 13.511 -58.536 1.00 . A A . 12 GLU CB 1 1
4 4618 1 1 12 GLU CD C 7.673 12.635 -58.867 1.00 . A A . 12 GLU CD 1 1
4 4619 1 1 12 GLU CG C 9.118 12.317 -58.428 1.00 . A A . 12 GLU CG 1 1
4 4620 1 1 12 GLU H H 11.400 15.840 -59.859 1.00 . A A . 12 GLU H 1 1
4 4621 1 1 12 GLU HA H 11.035 12.990 -60.444 1.00 . A A . 12 GLU HA 1 1
4 4622 1 1 12 GLU HB2 H 10.975 13.262 -57.931 1.00 . A A . 12 GLU HB2 1 1
4 4623 1 1 12 GLU HB3 H 9.637 14.389 -58.099 1.00 . A A . 12 GLU HB3 1 1
4 4624 1 1 12 GLU HG2 H 9.500 11.502 -59.033 1.00 . A A . 12 GLU HG2 1 1
4 4625 1 1 12 GLU HG3 H 9.092 11.987 -57.393 1.00 . A A . 12 GLU HG3 1 1
4 4626 1 1 12 GLU N N 11.669 14.899 -59.869 1.00 . A A . 12 GLU N 1 1
4 4627 1 1 12 GLU O O 8.686 15.256 -60.415 1.00 . A A . 12 GLU O 1 1
4 4628 1 1 12 GLU OE1 O 6.996 13.421 -58.172 1.00 . A A . 12 GLU OE1 1 1
4 4629 1 1 12 GLU OE2 O 7.209 12.122 -59.908 1.00 . A A . 12 GLU OE2 1 1
4 4630 1 1 13 ASN C C 8.405 13.318 -64.201 1.00 . A A . 13 ASN C 1 1
4 4631 1 1 13 ASN CA C 8.516 14.450 -63.164 1.00 . A A . 13 ASN CA 1 1
4 4632 1 1 13 ASN CB C 8.879 15.790 -63.898 1.00 . A A . 13 ASN CB 1 1
4 4633 1 1 13 ASN CG C 9.098 16.994 -62.981 1.00 . A A . 13 ASN CG 1 1
4 4634 1 1 13 ASN H H 10.258 13.474 -62.451 1.00 . A A . 13 ASN H 1 1
4 4635 1 1 13 ASN HA H 7.553 14.557 -62.665 1.00 . A A . 13 ASN HA 1 1
4 4636 1 1 13 ASN HB2 H 9.788 15.635 -64.466 1.00 . A A . 13 ASN HB2 1 1
4 4637 1 1 13 ASN HB3 H 8.079 16.029 -64.595 1.00 . A A . 13 ASN HB3 1 1
4 4638 1 1 13 ASN HD21 H 11.024 16.530 -62.809 1.00 . A A . 13 ASN HD21 1 1
4 4639 1 1 13 ASN HD22 H 10.510 17.924 -61.932 1.00 . A A . 13 ASN HD22 1 1
4 4640 1 1 13 ASN N N 9.525 14.058 -62.159 1.00 . A A . 13 ASN N 1 1
4 4641 1 1 13 ASN ND2 N 10.336 17.173 -62.531 1.00 . A A . 13 ASN ND2 1 1
4 4642 1 1 13 ASN O O 9.106 13.316 -65.223 1.00 . A A . 13 ASN O 1 1
4 4643 1 1 13 ASN OD1 O 8.180 17.759 -62.688 1.00 . A A . 13 ASN OD1 1 1
4 4644 1 1 14 LEU C C 5.742 10.909 -64.744 1.00 . A A . 14 LEU C 1 1
4 4645 1 1 14 LEU CA C 7.242 11.218 -64.826 1.00 . A A . 14 LEU CA 1 1
4 4646 1 1 14 LEU CB C 8.087 9.924 -64.577 1.00 . A A . 14 LEU CB 1 1
4 4647 1 1 14 LEU CD1 C 8.476 7.726 -63.271 1.00 . A A . 14 LEU CD1 1 1
4 4648 1 1 14 LEU CD2 C 8.522 9.941 -62.030 1.00 . A A . 14 LEU CD2 1 1
4 4649 1 1 14 LEU CG C 7.901 9.164 -63.208 1.00 . A A . 14 LEU CG 1 1
4 4650 1 1 14 LEU H H 7.173 12.301 -62.999 1.00 . A A . 14 LEU H 1 1
4 4651 1 1 14 LEU HA H 7.449 11.575 -65.833 1.00 . A A . 14 LEU HA 1 1
4 4652 1 1 14 LEU HB2 H 7.856 9.228 -65.378 1.00 . A A . 14 LEU HB2 1 1
4 4653 1 1 14 LEU HB3 H 9.132 10.195 -64.671 1.00 . A A . 14 LEU HB3 1 1
4 4654 1 1 14 LEU HD11 H 7.967 7.168 -64.046 1.00 . A A . 14 LEU HD11 1 1
4 4655 1 1 14 LEU HD12 H 8.320 7.230 -62.321 1.00 . A A . 14 LEU HD12 1 1
4 4656 1 1 14 LEU HD13 H 9.538 7.757 -63.489 1.00 . A A . 14 LEU HD13 1 1
4 4657 1 1 14 LEU HD21 H 9.586 10.070 -62.191 1.00 . A A . 14 LEU HD21 1 1
4 4658 1 1 14 LEU HD22 H 8.360 9.402 -61.107 1.00 . A A . 14 LEU HD22 1 1
4 4659 1 1 14 LEU HD23 H 8.054 10.915 -61.956 1.00 . A A . 14 LEU HD23 1 1
4 4660 1 1 14 LEU HG H 6.840 9.067 -63.008 1.00 . A A . 14 LEU HG 1 1
4 4661 1 1 14 LEU N N 7.577 12.313 -63.892 1.00 . A A . 14 LEU N 1 1
4 4662 1 1 14 LEU O O 5.153 10.948 -63.659 1.00 . A A . 14 LEU O 1 1
4 4663 1 1 15 TYR C C 3.346 9.042 -65.171 1.00 . A A . 15 TYR C 1 1
4 4664 1 1 15 TYR CA C 3.699 10.292 -66.013 1.00 . A A . 15 TYR CA 1 1
4 4665 1 1 15 TYR CB C 3.294 10.105 -67.501 1.00 . A A . 15 TYR CB 1 1
4 4666 1 1 15 TYR CD1 C 5.332 8.919 -68.528 1.00 . A A . 15 TYR CD1 1 1
4 4667 1 1 15 TYR CD2 C 3.223 7.798 -68.620 1.00 . A A . 15 TYR CD2 1 1
4 4668 1 1 15 TYR CE1 C 5.927 7.850 -69.174 1.00 . A A . 15 TYR CE1 1 1
4 4669 1 1 15 TYR CE2 C 3.817 6.733 -69.269 1.00 . A A . 15 TYR CE2 1 1
4 4670 1 1 15 TYR CG C 3.963 8.918 -68.229 1.00 . A A . 15 TYR CG 1 1
4 4671 1 1 15 TYR CZ C 5.168 6.761 -69.541 1.00 . A A . 15 TYR CZ 1 1
4 4672 1 1 15 TYR H H 5.664 10.664 -66.731 1.00 . A A . 15 TYR H 1 1
4 4673 1 1 15 TYR HA H 3.150 11.138 -65.616 1.00 . A A . 15 TYR HA 1 1
4 4674 1 1 15 TYR HB2 H 2.222 9.970 -67.557 1.00 . A A . 15 TYR HB2 1 1
4 4675 1 1 15 TYR HB3 H 3.550 11.007 -68.045 1.00 . A A . 15 TYR HB3 1 1
4 4676 1 1 15 TYR HD1 H 5.934 9.773 -68.237 1.00 . A A . 15 TYR HD1 1 1
4 4677 1 1 15 TYR HD2 H 2.158 7.769 -68.407 1.00 . A A . 15 TYR HD2 1 1
4 4678 1 1 15 TYR HE1 H 6.990 7.870 -69.394 1.00 . A A . 15 TYR HE1 1 1
4 4679 1 1 15 TYR HE2 H 3.218 5.876 -69.557 1.00 . A A . 15 TYR HE2 1 1
4 4680 1 1 15 TYR HH H 6.571 5.443 -69.702 1.00 . A A . 15 TYR HH 1 1
4 4681 1 1 15 TYR N N 5.131 10.623 -65.908 1.00 . A A . 15 TYR N 1 1
4 4682 1 1 15 TYR O O 2.248 8.955 -64.600 1.00 . A A . 15 TYR O 1 1
4 4683 1 1 15 TYR OH O 5.769 5.693 -70.182 1.00 . A A . 15 TYR OH 1 1
4 4684 1 1 16 PHE C C 3.093 5.866 -64.702 1.00 . A A . 16 PHE C 1 1
4 4685 1 1 16 PHE CA C 4.241 6.845 -64.300 1.00 . A A . 16 PHE CA 1 1
4 4686 1 1 16 PHE CB C 4.210 7.227 -62.783 1.00 . A A . 16 PHE CB 1 1
4 4687 1 1 16 PHE CD1 C 5.473 5.266 -61.747 1.00 . A A . 16 PHE CD1 1 1
4 4688 1 1 16 PHE CD2 C 3.248 5.699 -60.970 1.00 . A A . 16 PHE CD2 1 1
4 4689 1 1 16 PHE CE1 C 5.560 4.187 -60.885 1.00 . A A . 16 PHE CE1 1 1
4 4690 1 1 16 PHE CE2 C 3.340 4.621 -60.105 1.00 . A A . 16 PHE CE2 1 1
4 4691 1 1 16 PHE CG C 4.313 6.045 -61.808 1.00 . A A . 16 PHE CG 1 1
4 4692 1 1 16 PHE CZ C 4.496 3.863 -60.065 1.00 . A A . 16 PHE CZ 1 1
4 4693 1 1 16 PHE H H 5.076 8.186 -65.723 1.00 . A A . 16 PHE H 1 1
4 4694 1 1 16 PHE HA H 5.174 6.328 -64.487 1.00 . A A . 16 PHE HA 1 1
4 4695 1 1 16 PHE HB2 H 5.045 7.888 -62.577 1.00 . A A . 16 PHE HB2 1 1
4 4696 1 1 16 PHE HB3 H 3.290 7.765 -62.577 1.00 . A A . 16 PHE HB3 1 1
4 4697 1 1 16 PHE HD1 H 6.313 5.510 -62.385 1.00 . A A . 16 PHE HD1 1 1
4 4698 1 1 16 PHE HD2 H 2.339 6.289 -61.000 1.00 . A A . 16 PHE HD2 1 1
4 4699 1 1 16 PHE HE1 H 6.464 3.588 -60.849 1.00 . A A . 16 PHE HE1 1 1
4 4700 1 1 16 PHE HE2 H 2.507 4.369 -59.462 1.00 . A A . 16 PHE HE2 1 1
4 4701 1 1 16 PHE HZ H 4.567 3.019 -59.388 1.00 . A A . 16 PHE HZ 1 1
4 4702 1 1 16 PHE N N 4.291 8.071 -65.143 1.00 . A A . 16 PHE N 1 1
4 4703 1 1 16 PHE O O 2.983 4.768 -64.141 1.00 . A A . 16 PHE O 1 1
4 4704 1 1 17 GLN C C 1.694 4.289 -67.081 1.00 . A A . 17 GLN C 1 1
4 4705 1 1 17 GLN CA C 1.151 5.435 -66.204 1.00 . A A . 17 GLN CA 1 1
4 4706 1 1 17 GLN CB C 0.149 6.336 -66.998 1.00 . A A . 17 GLN CB 1 1
4 4707 1 1 17 GLN CD C -1.439 6.901 -65.062 1.00 . A A . 17 GLN CD 1 1
4 4708 1 1 17 GLN CG C -0.526 7.443 -66.162 1.00 . A A . 17 GLN CG 1 1
4 4709 1 1 17 GLN H H 2.456 7.098 -66.148 1.00 . A A . 17 GLN H 1 1
4 4710 1 1 17 GLN HA H 0.633 5.012 -65.346 1.00 . A A . 17 GLN HA 1 1
4 4711 1 1 17 GLN HB2 H 0.682 6.817 -67.817 1.00 . A A . 17 GLN HB2 1 1
4 4712 1 1 17 GLN HB3 H -0.628 5.708 -67.418 1.00 . A A . 17 GLN HB3 1 1
4 4713 1 1 17 GLN HE21 H -2.983 6.853 -66.313 1.00 . A A . 17 GLN HE21 1 1
4 4714 1 1 17 GLN HE22 H -3.301 6.328 -64.701 1.00 . A A . 17 GLN HE22 1 1
4 4715 1 1 17 GLN HG2 H 0.250 8.050 -65.705 1.00 . A A . 17 GLN HG2 1 1
4 4716 1 1 17 GLN HG3 H -1.117 8.071 -66.820 1.00 . A A . 17 GLN HG3 1 1
4 4717 1 1 17 GLN N N 2.279 6.250 -65.709 1.00 . A A . 17 GLN N 1 1
4 4718 1 1 17 GLN NE2 N -2.700 6.671 -65.390 1.00 . A A . 17 GLN NE2 1 1
4 4719 1 1 17 GLN O O 1.783 4.415 -68.307 1.00 . A A . 17 GLN O 1 1
4 4720 1 1 17 GLN OE1 O -1.005 6.654 -63.940 1.00 . A A . 17 GLN OE1 1 1
4 4721 1 1 18 GLY C C 2.366 0.761 -66.322 1.00 . A A . 18 GLY C 1 1
4 4722 1 1 18 GLY CA C 2.683 2.034 -67.090 1.00 . A A . 18 GLY CA 1 1
4 4723 1 1 18 GLY H H 2.019 3.179 -65.448 1.00 . A A . 18 GLY H 1 1
4 4724 1 1 18 GLY HA2 H 2.293 1.960 -68.101 1.00 . A A . 18 GLY HA2 1 1
4 4725 1 1 18 GLY HA3 H 3.761 2.155 -67.136 1.00 . A A . 18 GLY HA3 1 1
4 4726 1 1 18 GLY N N 2.110 3.199 -66.423 1.00 . A A . 18 GLY N 1 1
4 4727 1 1 18 GLY O O 2.613 0.695 -65.106 1.00 . A A . 18 GLY O 1 1
4 4728 1 1 19 HIS C C 2.576 -2.480 -66.360 1.00 . A A . 19 HIS C 1 1
4 4729 1 1 19 HIS CA C 1.383 -1.515 -66.425 1.00 . A A . 19 HIS CA 1 1
4 4730 1 1 19 HIS CB C 0.204 -2.128 -67.231 1.00 . A A . 19 HIS CB 1 1
4 4731 1 1 19 HIS CD2 C -1.995 -1.182 -66.219 1.00 . A A . 19 HIS CD2 1 1
4 4732 1 1 19 HIS CE1 C -2.569 0.145 -67.864 1.00 . A A . 19 HIS CE1 1 1
4 4733 1 1 19 HIS CG C -1.051 -1.299 -67.183 1.00 . A A . 19 HIS CG 1 1
4 4734 1 1 19 HIS H H 1.659 -0.104 -67.977 1.00 . A A . 19 HIS H 1 1
4 4735 1 1 19 HIS HA H 1.035 -1.319 -65.409 1.00 . A A . 19 HIS HA 1 1
4 4736 1 1 19 HIS HB2 H 0.489 -2.234 -68.273 1.00 . A A . 19 HIS HB2 1 1
4 4737 1 1 19 HIS HB3 H -0.037 -3.110 -66.835 1.00 . A A . 19 HIS HB3 1 1
4 4738 1 1 19 HIS HD1 H -0.966 -0.313 -69.046 1.00 . A A . 19 HIS HD1 1 1
4 4739 1 1 19 HIS HD2 H -2.010 -1.697 -65.267 1.00 . A A . 19 HIS HD2 1 1
4 4740 1 1 19 HIS HE1 H -3.115 0.857 -68.475 1.00 . A A . 19 HIS HE1 1 1
4 4741 1 1 19 HIS HE2 H -3.786 -0.087 -66.233 1.00 . A A . 19 HIS HE2 1 1
4 4742 1 1 19 HIS N N 1.799 -0.235 -67.018 1.00 . A A . 19 HIS N 1 1
4 4743 1 1 19 HIS ND1 N -1.443 -0.453 -68.201 1.00 . A A . 19 HIS ND1 1 1
4 4744 1 1 19 HIS NE2 N -2.928 -0.281 -66.670 1.00 . A A . 19 HIS NE2 1 1
4 4745 1 1 19 HIS O O 3.171 -2.824 -67.388 1.00 . A A . 19 HIS O 1 1
4 4746 1 1 20 MET C C 3.629 -4.776 -63.736 1.00 . A A . 20 MET C 1 1
4 4747 1 1 20 MET CA C 4.054 -3.782 -64.844 1.00 . A A . 20 MET CA 1 1
4 4748 1 1 20 MET CB C 5.328 -2.951 -64.465 1.00 . A A . 20 MET CB 1 1
4 4749 1 1 20 MET CE C 6.082 0.086 -61.645 1.00 . A A . 20 MET CE 1 1
4 4750 1 1 20 MET CG C 5.132 -1.906 -63.355 1.00 . A A . 20 MET CG 1 1
4 4751 1 1 20 MET H H 2.389 -2.567 -64.370 1.00 . A A . 20 MET H 1 1
4 4752 1 1 20 MET HA H 4.269 -4.352 -65.750 1.00 . A A . 20 MET HA 1 1
4 4753 1 1 20 MET HB2 H 6.108 -3.632 -64.149 1.00 . A A . 20 MET HB2 1 1
4 4754 1 1 20 MET HB3 H 5.673 -2.434 -65.353 1.00 . A A . 20 MET HB3 1 1
4 4755 1 1 20 MET HE1 H 5.744 -0.542 -60.833 1.00 . A A . 20 MET HE1 1 1
4 4756 1 1 20 MET HE2 H 5.269 0.720 -61.970 1.00 . A A . 20 MET HE2 1 1
4 4757 1 1 20 MET HE3 H 6.902 0.699 -61.306 1.00 . A A . 20 MET HE3 1 1
4 4758 1 1 20 MET HG2 H 4.348 -1.223 -63.655 1.00 . A A . 20 MET HG2 1 1
4 4759 1 1 20 MET HG3 H 4.831 -2.413 -62.444 1.00 . A A . 20 MET HG3 1 1
4 4760 1 1 20 MET N N 2.928 -2.883 -65.132 1.00 . A A . 20 MET N 1 1
4 4761 1 1 20 MET O O 3.579 -4.434 -62.545 1.00 . A A . 20 MET O 1 1
4 4762 1 1 20 MET SD S 6.628 -0.944 -63.014 1.00 . A A . 20 MET SD 1 1
4 4763 1 1 21 ALA C C 2.868 -8.444 -63.928 1.00 . A A . 21 ALA C 1 1
4 4764 1 1 21 ALA CA C 2.743 -7.055 -63.276 1.00 . A A . 21 ALA CA 1 1
4 4765 1 1 21 ALA CB C 1.266 -6.760 -62.921 1.00 . A A . 21 ALA CB 1 1
4 4766 1 1 21 ALA H H 3.405 -6.228 -65.112 1.00 . A A . 21 ALA H 1 1
4 4767 1 1 21 ALA HA H 3.323 -7.050 -62.356 1.00 . A A . 21 ALA HA 1 1
4 4768 1 1 21 ALA HB1 H 0.893 -7.512 -62.234 1.00 . A A . 21 ALA HB1 1 1
4 4769 1 1 21 ALA HB2 H 0.658 -6.764 -63.818 1.00 . A A . 21 ALA HB2 1 1
4 4770 1 1 21 ALA HB3 H 1.194 -5.788 -62.450 1.00 . A A . 21 ALA HB3 1 1
4 4771 1 1 21 ALA N N 3.283 -6.009 -64.162 1.00 . A A . 21 ALA N 1 1
4 4772 1 1 21 ALA O O 3.189 -8.557 -65.121 1.00 . A A . 21 ALA O 1 1
4 4773 1 1 22 SER C C 1.584 -11.692 -62.736 1.00 . A A . 22 SER C 1 1
4 4774 1 1 22 SER CA C 2.573 -10.886 -63.600 1.00 . A A . 22 SER CA 1 1
4 4775 1 1 22 SER CB C 3.985 -11.512 -63.545 1.00 . A A . 22 SER CB 1 1
4 4776 1 1 22 SER H H 2.412 -9.324 -62.185 1.00 . A A . 22 SER H 1 1
4 4777 1 1 22 SER HA H 2.221 -10.886 -64.633 1.00 . A A . 22 SER HA 1 1
4 4778 1 1 22 SER HB2 H 4.665 -10.926 -64.147 1.00 . A A . 22 SER HB2 1 1
4 4779 1 1 22 SER HB3 H 4.341 -11.524 -62.519 1.00 . A A . 22 SER HB3 1 1
4 4780 1 1 22 SER HG H 4.675 -13.349 -63.610 1.00 . A A . 22 SER HG 1 1
4 4781 1 1 22 SER N N 2.598 -9.494 -63.131 1.00 . A A . 22 SER N 1 1
4 4782 1 1 22 SER O O 1.589 -11.563 -61.506 1.00 . A A . 22 SER O 1 1
4 4783 1 1 22 SER OG O 3.977 -12.841 -64.038 1.00 . A A . 22 SER OG 1 1
4 4784 1 1 23 GLY C C 0.133 -14.760 -62.495 1.00 . A A . 23 GLY C 1 1
4 4785 1 1 23 GLY CA C -0.289 -13.312 -62.711 1.00 . A A . 23 GLY CA 1 1
4 4786 1 1 23 GLY H H 0.798 -12.554 -64.372 1.00 . A A . 23 GLY H 1 1
4 4787 1 1 23 GLY HA2 H -0.527 -12.881 -61.750 1.00 . A A . 23 GLY HA2 1 1
4 4788 1 1 23 GLY HA3 H -1.186 -13.300 -63.319 1.00 . A A . 23 GLY HA3 1 1
4 4789 1 1 23 GLY N N 0.728 -12.500 -63.393 1.00 . A A . 23 GLY N 1 1
4 4790 1 1 23 GLY O O -0.630 -15.549 -61.922 1.00 . A A . 23 GLY O 1 1
4 4791 1 1 24 SER C C 2.088 -16.889 -61.416 1.00 . A A . 24 SER C 1 1
4 4792 1 1 24 SER CA C 1.860 -16.488 -62.890 1.00 . A A . 24 SER CA 1 1
4 4793 1 1 24 SER CB C 3.161 -16.598 -63.716 1.00 . A A . 24 SER CB 1 1
4 4794 1 1 24 SER H H 1.873 -14.435 -63.430 1.00 . A A . 24 SER H 1 1
4 4795 1 1 24 SER HA H 1.115 -17.155 -63.329 1.00 . A A . 24 SER HA 1 1
4 4796 1 1 24 SER HB2 H 3.591 -17.582 -63.587 1.00 . A A . 24 SER HB2 1 1
4 4797 1 1 24 SER HB3 H 2.937 -16.445 -64.764 1.00 . A A . 24 SER HB3 1 1
4 4798 1 1 24 SER HG H 3.859 -15.224 -62.483 1.00 . A A . 24 SER HG 1 1
4 4799 1 1 24 SER N N 1.333 -15.117 -62.978 1.00 . A A . 24 SER N 1 1
4 4800 1 1 24 SER O O 2.964 -16.334 -60.747 1.00 . A A . 24 SER O 1 1
4 4801 1 1 24 SER OG O 4.126 -15.620 -63.319 1.00 . A A . 24 SER OG 1 1
4 4802 1 1 25 GLU C C 0.749 -19.685 -59.375 1.00 . A A . 25 GLU C 1 1
4 4803 1 1 25 GLU CA C 1.286 -18.250 -59.505 1.00 . A A . 25 GLU CA 1 1
4 4804 1 1 25 GLU CB C 0.416 -17.271 -58.667 1.00 . A A . 25 GLU CB 1 1
4 4805 1 1 25 GLU CD C -0.552 -16.600 -56.389 1.00 . A A . 25 GLU CD 1 1
4 4806 1 1 25 GLU CG C 0.365 -17.570 -57.158 1.00 . A A . 25 GLU CG 1 1
4 4807 1 1 25 GLU H H 0.644 -18.282 -61.528 1.00 . A A . 25 GLU H 1 1
4 4808 1 1 25 GLU HA H 2.314 -18.220 -59.148 1.00 . A A . 25 GLU HA 1 1
4 4809 1 1 25 GLU HB2 H 0.809 -16.266 -58.799 1.00 . A A . 25 GLU HB2 1 1
4 4810 1 1 25 GLU HB3 H -0.601 -17.286 -59.058 1.00 . A A . 25 GLU HB3 1 1
4 4811 1 1 25 GLU HG2 H 0.008 -18.584 -57.014 1.00 . A A . 25 GLU HG2 1 1
4 4812 1 1 25 GLU HG3 H 1.373 -17.495 -56.758 1.00 . A A . 25 GLU HG3 1 1
4 4813 1 1 25 GLU N N 1.272 -17.837 -60.920 1.00 . A A . 25 GLU N 1 1
4 4814 1 1 25 GLU O O -0.386 -19.958 -59.779 1.00 . A A . 25 GLU O 1 1
4 4815 1 1 25 GLU OE1 O -1.743 -16.922 -56.182 1.00 . A A . 25 GLU OE1 1 1
4 4816 1 1 25 GLU OE2 O -0.089 -15.507 -55.992 1.00 . A A . 25 GLU OE2 1 1
4 4817 1 1 26 GLU C C 2.264 -22.608 -57.632 1.00 . A A . 26 GLU C 1 1
4 4818 1 1 26 GLU CA C 1.197 -21.982 -58.542 1.00 . A A . 26 GLU CA 1 1
4 4819 1 1 26 GLU CB C 1.059 -22.805 -59.860 1.00 . A A . 26 GLU CB 1 1
4 4820 1 1 26 GLU CD C 0.448 -25.039 -60.973 1.00 . A A . 26 GLU CD 1 1
4 4821 1 1 26 GLU CG C 0.622 -24.268 -59.652 1.00 . A A . 26 GLU CG 1 1
4 4822 1 1 26 GLU H H 2.479 -20.299 -58.572 1.00 . A A . 26 GLU H 1 1
4 4823 1 1 26 GLU HA H 0.241 -21.975 -58.018 1.00 . A A . 26 GLU HA 1 1
4 4824 1 1 26 GLU HB2 H 0.321 -22.317 -60.495 1.00 . A A . 26 GLU HB2 1 1
4 4825 1 1 26 GLU HB3 H 2.012 -22.798 -60.383 1.00 . A A . 26 GLU HB3 1 1
4 4826 1 1 26 GLU HG2 H 1.367 -24.769 -59.045 1.00 . A A . 26 GLU HG2 1 1
4 4827 1 1 26 GLU HG3 H -0.323 -24.274 -59.112 1.00 . A A . 26 GLU HG3 1 1
4 4828 1 1 26 GLU N N 1.572 -20.585 -58.815 1.00 . A A . 26 GLU N 1 1
4 4829 1 1 26 GLU O O 3.427 -22.731 -58.039 1.00 . A A . 26 GLU O 1 1
4 4830 1 1 26 GLU OE1 O -0.670 -25.037 -61.538 1.00 . A A . 26 GLU OE1 1 1
4 4831 1 1 26 GLU OE2 O 1.431 -25.647 -61.457 1.00 . A A . 26 GLU OE2 1 1
4 4832 1 1 27 GLU C C 2.905 -25.127 -55.812 1.00 . A A . 27 GLU C 1 1
4 4833 1 1 27 GLU CA C 2.779 -23.637 -55.448 1.00 . A A . 27 GLU CA 1 1
4 4834 1 1 27 GLU CB C 2.307 -23.458 -53.971 1.00 . A A . 27 GLU CB 1 1
4 4835 1 1 27 GLU CD C 1.089 -21.170 -53.912 1.00 . A A . 27 GLU CD 1 1
4 4836 1 1 27 GLU CG C 2.300 -22.001 -53.446 1.00 . A A . 27 GLU CG 1 1
4 4837 1 1 27 GLU H H 0.952 -22.777 -56.119 1.00 . A A . 27 GLU H 1 1
4 4838 1 1 27 GLU HA H 3.758 -23.171 -55.549 1.00 . A A . 27 GLU HA 1 1
4 4839 1 1 27 GLU HB2 H 1.303 -23.862 -53.872 1.00 . A A . 27 GLU HB2 1 1
4 4840 1 1 27 GLU HB3 H 2.965 -24.037 -53.329 1.00 . A A . 27 GLU HB3 1 1
4 4841 1 1 27 GLU HG2 H 2.303 -22.028 -52.360 1.00 . A A . 27 GLU HG2 1 1
4 4842 1 1 27 GLU HG3 H 3.211 -21.511 -53.774 1.00 . A A . 27 GLU HG3 1 1
4 4843 1 1 27 GLU N N 1.876 -22.970 -56.396 1.00 . A A . 27 GLU N 1 1
4 4844 1 1 27 GLU O O 1.982 -25.916 -55.576 1.00 . A A . 27 GLU O 1 1
4 4845 1 1 27 GLU OE1 O 0.039 -21.224 -53.243 1.00 . A A . 27 GLU OE1 1 1
4 4846 1 1 27 GLU OE2 O 1.179 -20.461 -54.939 1.00 . A A . 27 GLU OE2 1 1
4 4847 1 1 28 VAL C C 4.647 -27.738 -55.557 1.00 . A A . 28 VAL C 1 1
4 4848 1 1 28 VAL CA C 4.347 -26.875 -56.809 1.00 . A A . 28 VAL CA 1 1
4 4849 1 1 28 VAL CB C 5.528 -26.938 -57.851 1.00 . A A . 28 VAL CB 1 1
4 4850 1 1 28 VAL CG1 C 5.112 -26.302 -59.204 1.00 . A A . 28 VAL CG1 1 1
4 4851 1 1 28 VAL CG2 C 6.806 -26.257 -57.308 1.00 . A A . 28 VAL CG2 1 1
4 4852 1 1 28 VAL H H 4.707 -24.788 -56.622 1.00 . A A . 28 VAL H 1 1
4 4853 1 1 28 VAL HA H 3.455 -27.270 -57.293 1.00 . A A . 28 VAL HA 1 1
4 4854 1 1 28 VAL HB H 5.758 -27.987 -58.034 1.00 . A A . 28 VAL HB 1 1
4 4855 1 1 28 VAL HG11 H 4.848 -25.259 -59.055 1.00 . A A . 28 VAL HG11 1 1
4 4856 1 1 28 VAL HG12 H 4.255 -26.828 -59.610 1.00 . A A . 28 VAL HG12 1 1
4 4857 1 1 28 VAL HG13 H 5.932 -26.367 -59.905 1.00 . A A . 28 VAL HG13 1 1
4 4858 1 1 28 VAL HG21 H 7.102 -26.725 -56.381 1.00 . A A . 28 VAL HG21 1 1
4 4859 1 1 28 VAL HG22 H 6.615 -25.207 -57.129 1.00 . A A . 28 VAL HG22 1 1
4 4860 1 1 28 VAL HG23 H 7.610 -26.355 -58.030 1.00 . A A . 28 VAL HG23 1 1
4 4861 1 1 28 VAL N N 4.046 -25.486 -56.427 1.00 . A A . 28 VAL N 1 1
4 4862 1 1 28 VAL O O 5.294 -27.268 -54.610 1.00 . A A . 28 VAL O 1 1
4 4863 1 1 29 VAL C C 5.626 -30.242 -53.957 1.00 . A A . 29 VAL C 1 1
4 4864 1 1 29 VAL CA C 4.182 -29.888 -54.387 1.00 . A A . 29 VAL CA 1 1
4 4865 1 1 29 VAL CB C 3.320 -31.197 -54.620 1.00 . A A . 29 VAL CB 1 1
4 4866 1 1 29 VAL CG1 C 1.819 -30.841 -54.748 1.00 . A A . 29 VAL CG1 1 1
4 4867 1 1 29 VAL CG2 C 3.803 -32.003 -55.861 1.00 . A A . 29 VAL CG2 1 1
4 4868 1 1 29 VAL H H 3.756 -29.327 -56.403 1.00 . A A . 29 VAL H 1 1
4 4869 1 1 29 VAL HA H 3.714 -29.337 -53.571 1.00 . A A . 29 VAL HA 1 1
4 4870 1 1 29 VAL HB H 3.431 -31.837 -53.743 1.00 . A A . 29 VAL HB 1 1
4 4871 1 1 29 VAL HG11 H 1.485 -30.335 -53.851 1.00 . A A . 29 VAL HG11 1 1
4 4872 1 1 29 VAL HG12 H 1.236 -31.744 -54.884 1.00 . A A . 29 VAL HG12 1 1
4 4873 1 1 29 VAL HG13 H 1.669 -30.191 -55.602 1.00 . A A . 29 VAL HG13 1 1
4 4874 1 1 29 VAL HG21 H 4.843 -32.288 -55.727 1.00 . A A . 29 VAL HG21 1 1
4 4875 1 1 29 VAL HG22 H 3.717 -31.392 -56.747 1.00 . A A . 29 VAL HG22 1 1
4 4876 1 1 29 VAL HG23 H 3.203 -32.897 -55.980 1.00 . A A . 29 VAL HG23 1 1
4 4877 1 1 29 VAL N N 4.150 -28.992 -55.568 1.00 . A A . 29 VAL N 1 1
4 4878 1 1 29 VAL O O 6.416 -30.774 -54.744 1.00 . A A . 29 VAL O 1 1
4 4879 1 1 30 SER C C 7.115 -30.763 -50.698 1.00 . A A . 30 SER C 1 1
4 4880 1 1 30 SER CA C 7.276 -30.151 -52.097 1.00 . A A . 30 SER CA 1 1
4 4881 1 1 30 SER CB C 8.045 -28.809 -52.010 1.00 . A A . 30 SER CB 1 1
4 4882 1 1 30 SER H H 5.254 -29.546 -52.117 1.00 . A A . 30 SER H 1 1
4 4883 1 1 30 SER HA H 7.834 -30.843 -52.724 1.00 . A A . 30 SER HA 1 1
4 4884 1 1 30 SER HB2 H 8.987 -28.952 -51.491 1.00 . A A . 30 SER HB2 1 1
4 4885 1 1 30 SER HB3 H 8.247 -28.439 -53.006 1.00 . A A . 30 SER HB3 1 1
4 4886 1 1 30 SER HG H 6.392 -27.815 -51.694 1.00 . A A . 30 SER HG 1 1
4 4887 1 1 30 SER N N 5.949 -29.932 -52.689 1.00 . A A . 30 SER N 1 1
4 4888 1 1 30 SER O O 6.180 -30.416 -49.959 1.00 . A A . 30 SER O 1 1
4 4889 1 1 30 SER OG O 7.282 -27.835 -51.321 1.00 . A A . 30 SER OG 1 1
4 4890 1 1 31 VAL C C 9.510 -32.125 -48.474 1.00 . A A . 31 VAL C 1 1
4 4891 1 1 31 VAL CA C 8.092 -32.325 -49.027 1.00 . A A . 31 VAL CA 1 1
4 4892 1 1 31 VAL CB C 7.735 -33.866 -49.061 1.00 . A A . 31 VAL CB 1 1
4 4893 1 1 31 VAL CG1 C 7.925 -34.524 -47.666 1.00 . A A . 31 VAL CG1 1 1
4 4894 1 1 31 VAL CG2 C 6.291 -34.086 -49.584 1.00 . A A . 31 VAL CG2 1 1
4 4895 1 1 31 VAL H H 8.663 -31.968 -51.031 1.00 . A A . 31 VAL H 1 1
4 4896 1 1 31 VAL HA H 7.380 -31.826 -48.360 1.00 . A A . 31 VAL HA 1 1
4 4897 1 1 31 VAL HB H 8.421 -34.353 -49.755 1.00 . A A . 31 VAL HB 1 1
4 4898 1 1 31 VAL HG11 H 7.277 -34.044 -46.945 1.00 . A A . 31 VAL HG11 1 1
4 4899 1 1 31 VAL HG12 H 8.955 -34.412 -47.345 1.00 . A A . 31 VAL HG12 1 1
4 4900 1 1 31 VAL HG13 H 7.685 -35.579 -47.717 1.00 . A A . 31 VAL HG13 1 1
4 4901 1 1 31 VAL HG21 H 5.586 -33.604 -48.921 1.00 . A A . 31 VAL HG21 1 1
4 4902 1 1 31 VAL HG22 H 6.070 -35.146 -49.633 1.00 . A A . 31 VAL HG22 1 1
4 4903 1 1 31 VAL HG23 H 6.195 -33.659 -50.578 1.00 . A A . 31 VAL HG23 1 1
4 4904 1 1 31 VAL N N 8.011 -31.699 -50.358 1.00 . A A . 31 VAL N 1 1
4 4905 1 1 31 VAL O O 10.490 -32.496 -49.129 1.00 . A A . 31 VAL O 1 1
4 4906 1 1 32 GLU C C 11.273 -32.595 -45.816 1.00 . A A . 32 GLU C 1 1
4 4907 1 1 32 GLU CA C 10.882 -31.318 -46.581 1.00 . A A . 32 GLU CA 1 1
4 4908 1 1 32 GLU CB C 10.828 -30.082 -45.636 1.00 . A A . 32 GLU CB 1 1
4 4909 1 1 32 GLU CD C 10.676 -27.521 -45.425 1.00 . A A . 32 GLU CD 1 1
4 4910 1 1 32 GLU CG C 10.648 -28.738 -46.368 1.00 . A A . 32 GLU CG 1 1
4 4911 1 1 32 GLU H H 8.789 -31.195 -46.856 1.00 . A A . 32 GLU H 1 1
4 4912 1 1 32 GLU HA H 11.644 -31.128 -47.340 1.00 . A A . 32 GLU HA 1 1
4 4913 1 1 32 GLU HB2 H 10.006 -30.202 -44.934 1.00 . A A . 32 GLU HB2 1 1
4 4914 1 1 32 GLU HB3 H 11.757 -30.031 -45.072 1.00 . A A . 32 GLU HB3 1 1
4 4915 1 1 32 GLU HG2 H 11.443 -28.638 -47.100 1.00 . A A . 32 GLU HG2 1 1
4 4916 1 1 32 GLU HG3 H 9.696 -28.752 -46.897 1.00 . A A . 32 GLU HG3 1 1
4 4917 1 1 32 GLU N N 9.607 -31.516 -47.279 1.00 . A A . 32 GLU N 1 1
4 4918 1 1 32 GLU O O 10.622 -32.981 -44.837 1.00 . A A . 32 GLU O 1 1
4 4919 1 1 32 GLU OE1 O 9.633 -27.223 -44.800 1.00 . A A . 32 GLU OE1 1 1
4 4920 1 1 32 GLU OE2 O 11.734 -26.859 -45.304 1.00 . A A . 32 GLU OE2 1 1
4 4921 1 1 33 LEU C C 13.892 -34.169 -44.604 1.00 . A A . 33 LEU C 1 1
4 4922 1 1 33 LEU CA C 12.886 -34.503 -45.743 1.00 . A A . 33 LEU CA 1 1
4 4923 1 1 33 LEU CB C 13.555 -35.329 -46.899 1.00 . A A . 33 LEU CB 1 1
4 4924 1 1 33 LEU CD1 C 12.129 -37.455 -46.934 1.00 . A A . 33 LEU CD1 1 1
4 4925 1 1 33 LEU CD2 C 11.435 -35.474 -48.327 1.00 . A A . 33 LEU CD2 1 1
4 4926 1 1 33 LEU CG C 12.619 -36.251 -47.747 1.00 . A A . 33 LEU CG 1 1
4 4927 1 1 33 LEU H H 12.773 -32.865 -47.095 1.00 . A A . 33 LEU H 1 1
4 4928 1 1 33 LEU HA H 12.070 -35.081 -45.324 1.00 . A A . 33 LEU HA 1 1
4 4929 1 1 33 LEU HB2 H 14.032 -34.634 -47.578 1.00 . A A . 33 LEU HB2 1 1
4 4930 1 1 33 LEU HB3 H 14.336 -35.955 -46.473 1.00 . A A . 33 LEU HB3 1 1
4 4931 1 1 33 LEU HD11 H 12.980 -38.030 -46.593 1.00 . A A . 33 LEU HD11 1 1
4 4932 1 1 33 LEU HD12 H 11.509 -38.086 -47.559 1.00 . A A . 33 LEU HD12 1 1
4 4933 1 1 33 LEU HD13 H 11.554 -37.121 -46.078 1.00 . A A . 33 LEU HD13 1 1
4 4934 1 1 33 LEU HD21 H 10.827 -36.128 -48.938 1.00 . A A . 33 LEU HD21 1 1
4 4935 1 1 33 LEU HD22 H 11.803 -34.662 -48.935 1.00 . A A . 33 LEU HD22 1 1
4 4936 1 1 33 LEU HD23 H 10.831 -35.068 -47.520 1.00 . A A . 33 LEU HD23 1 1
4 4937 1 1 33 LEU HG H 13.187 -36.641 -48.583 1.00 . A A . 33 LEU HG 1 1
4 4938 1 1 33 LEU N N 12.329 -33.253 -46.313 1.00 . A A . 33 LEU N 1 1
4 4939 1 1 33 LEU O O 14.290 -33.002 -44.471 1.00 . A A . 33 LEU O 1 1
4 4940 1 1 34 PRO C C 16.644 -34.424 -43.087 1.00 . A A . 34 PRO C 1 1
4 4941 1 1 34 PRO CA C 15.258 -34.933 -42.618 1.00 . A A . 34 PRO CA 1 1
4 4942 1 1 34 PRO CB C 15.360 -36.323 -41.915 1.00 . A A . 34 PRO CB 1 1
4 4943 1 1 34 PRO CD C 13.810 -36.584 -43.710 1.00 . A A . 34 PRO CD 1 1
4 4944 1 1 34 PRO CG C 14.882 -37.308 -42.936 1.00 . A A . 34 PRO CG 1 1
4 4945 1 1 34 PRO HA H 14.837 -34.211 -41.925 1.00 . A A . 34 PRO HA 1 1
4 4946 1 1 34 PRO HB2 H 16.381 -36.527 -41.615 1.00 . A A . 34 PRO HB2 1 1
4 4947 1 1 34 PRO HB3 H 14.725 -36.337 -41.026 1.00 . A A . 34 PRO HB3 1 1
4 4948 1 1 34 PRO HD2 H 13.722 -36.984 -44.710 1.00 . A A . 34 PRO HD2 1 1
4 4949 1 1 34 PRO HD3 H 12.852 -36.645 -43.198 1.00 . A A . 34 PRO HD3 1 1
4 4950 1 1 34 PRO HG2 H 15.703 -37.595 -43.590 1.00 . A A . 34 PRO HG2 1 1
4 4951 1 1 34 PRO HG3 H 14.470 -38.184 -42.450 1.00 . A A . 34 PRO HG3 1 1
4 4952 1 1 34 PRO N N 14.295 -35.172 -43.732 1.00 . A A . 34 PRO N 1 1
4 4953 1 1 34 PRO O O 17.120 -34.771 -44.175 1.00 . A A . 34 PRO O 1 1
4 4954 1 1 35 ALA C C 19.383 -32.721 -41.232 1.00 . A A . 35 ALA C 1 1
4 4955 1 1 35 ALA CA C 18.533 -32.892 -42.518 1.00 . A A . 35 ALA CA 1 1
4 4956 1 1 35 ALA CB C 18.178 -31.522 -43.112 1.00 . A A . 35 ALA CB 1 1
4 4957 1 1 35 ALA H H 16.900 -33.499 -41.329 1.00 . A A . 35 ALA H 1 1
4 4958 1 1 35 ALA HA H 19.102 -33.457 -43.252 1.00 . A A . 35 ALA HA 1 1
4 4959 1 1 35 ALA HB1 H 17.566 -31.654 -43.994 1.00 . A A . 35 ALA HB1 1 1
4 4960 1 1 35 ALA HB2 H 19.084 -30.996 -43.392 1.00 . A A . 35 ALA HB2 1 1
4 4961 1 1 35 ALA HB3 H 17.634 -30.928 -42.388 1.00 . A A . 35 ALA HB3 1 1
4 4962 1 1 35 ALA N N 17.287 -33.617 -42.215 1.00 . A A . 35 ALA N 1 1
4 4963 1 1 35 ALA O O 18.895 -33.049 -40.142 1.00 . A A . 35 ALA O 1 1
4 4964 1 1 36 PRO C C 20.696 -30.667 -39.348 1.00 . A A . 36 PRO C 1 1
4 4965 1 1 36 PRO CA C 21.455 -31.749 -40.159 1.00 . A A . 36 PRO CA 1 1
4 4966 1 1 36 PRO CB C 22.734 -31.139 -40.802 1.00 . A A . 36 PRO CB 1 1
4 4967 1 1 36 PRO CD C 21.506 -32.205 -42.572 1.00 . A A . 36 PRO CD 1 1
4 4968 1 1 36 PRO CG C 22.905 -31.904 -42.072 1.00 . A A . 36 PRO CG 1 1
4 4969 1 1 36 PRO HA H 21.732 -32.565 -39.498 1.00 . A A . 36 PRO HA 1 1
4 4970 1 1 36 PRO HB2 H 22.593 -30.080 -40.993 1.00 . A A . 36 PRO HB2 1 1
4 4971 1 1 36 PRO HB3 H 23.585 -31.276 -40.140 1.00 . A A . 36 PRO HB3 1 1
4 4972 1 1 36 PRO HD2 H 21.151 -31.422 -43.234 1.00 . A A . 36 PRO HD2 1 1
4 4973 1 1 36 PRO HD3 H 21.483 -33.159 -43.083 1.00 . A A . 36 PRO HD3 1 1
4 4974 1 1 36 PRO HG2 H 23.450 -31.310 -42.797 1.00 . A A . 36 PRO HG2 1 1
4 4975 1 1 36 PRO HG3 H 23.443 -32.833 -41.885 1.00 . A A . 36 PRO HG3 1 1
4 4976 1 1 36 PRO N N 20.681 -32.247 -41.332 1.00 . A A . 36 PRO N 1 1
4 4977 1 1 36 PRO O O 19.819 -29.989 -39.886 1.00 . A A . 36 PRO O 1 1
4 4978 1 1 37 SER C C 20.607 -28.072 -37.641 1.00 . A A . 37 SER C 1 1
4 4979 1 1 37 SER CA C 20.470 -29.533 -37.137 1.00 . A A . 37 SER CA 1 1
4 4980 1 1 37 SER CB C 21.113 -29.686 -35.736 1.00 . A A . 37 SER CB 1 1
4 4981 1 1 37 SER H H 21.801 -31.074 -37.730 1.00 . A A . 37 SER H 1 1
4 4982 1 1 37 SER HA H 19.410 -29.771 -37.060 1.00 . A A . 37 SER HA 1 1
4 4983 1 1 37 SER HB2 H 22.171 -29.460 -35.790 1.00 . A A . 37 SER HB2 1 1
4 4984 1 1 37 SER HB3 H 20.641 -29.005 -35.038 1.00 . A A . 37 SER HB3 1 1
4 4985 1 1 37 SER HG H 20.193 -31.053 -34.656 1.00 . A A . 37 SER HG 1 1
4 4986 1 1 37 SER N N 21.080 -30.506 -38.069 1.00 . A A . 37 SER N 1 1
4 4987 1 1 37 SER O O 19.754 -27.226 -37.359 1.00 . A A . 37 SER O 1 1
4 4988 1 1 37 SER OG O 20.964 -31.013 -35.239 1.00 . A A . 37 SER OG 1 1
4 4989 1 1 38 SER C C 21.212 -26.225 -40.284 1.00 . A A . 38 SER C 1 1
4 4990 1 1 38 SER CA C 21.958 -26.456 -38.953 1.00 . A A . 38 SER CA 1 1
4 4991 1 1 38 SER CB C 23.487 -26.281 -39.146 1.00 . A A . 38 SER CB 1 1
4 4992 1 1 38 SER H H 22.314 -28.519 -38.594 1.00 . A A . 38 SER H 1 1
4 4993 1 1 38 SER HA H 21.617 -25.718 -38.231 1.00 . A A . 38 SER HA 1 1
4 4994 1 1 38 SER HB2 H 23.989 -26.428 -38.196 1.00 . A A . 38 SER HB2 1 1
4 4995 1 1 38 SER HB3 H 23.847 -27.019 -39.851 1.00 . A A . 38 SER HB3 1 1
4 4996 1 1 38 SER HG H 23.035 -24.423 -39.603 1.00 . A A . 38 SER HG 1 1
4 4997 1 1 38 SER N N 21.683 -27.797 -38.398 1.00 . A A . 38 SER N 1 1
4 4998 1 1 38 SER O O 20.943 -25.076 -40.656 1.00 . A A . 38 SER O 1 1
4 4999 1 1 38 SER OG O 23.820 -24.986 -39.632 1.00 . A A . 38 SER OG 1 1
4 5000 1 1 39 TRP C C 18.844 -27.768 -42.390 1.00 . A A . 39 TRP C 1 1
4 5001 1 1 39 TRP CA C 20.289 -27.240 -42.356 1.00 . A A . 39 TRP CA 1 1
4 5002 1 1 39 TRP CB C 21.154 -28.054 -43.362 1.00 . A A . 39 TRP CB 1 1
4 5003 1 1 39 TRP CD1 C 23.542 -27.194 -42.904 1.00 . A A . 39 TRP CD1 1 1
4 5004 1 1 39 TRP CD2 C 22.847 -26.926 -45.012 1.00 . A A . 39 TRP CD2 1 1
4 5005 1 1 39 TRP CE2 C 24.152 -26.425 -44.904 1.00 . A A . 39 TRP CE2 1 1
4 5006 1 1 39 TRP CE3 C 22.199 -26.855 -46.253 1.00 . A A . 39 TRP CE3 1 1
4 5007 1 1 39 TRP CG C 22.471 -27.418 -43.722 1.00 . A A . 39 TRP CG 1 1
4 5008 1 1 39 TRP CH2 C 24.172 -25.825 -47.186 1.00 . A A . 39 TRP CH2 1 1
4 5009 1 1 39 TRP CZ2 C 24.824 -25.880 -45.984 1.00 . A A . 39 TRP CZ2 1 1
4 5010 1 1 39 TRP CZ3 C 22.872 -26.311 -47.327 1.00 . A A . 39 TRP CZ3 1 1
4 5011 1 1 39 TRP H H 21.004 -28.199 -40.591 1.00 . A A . 39 TRP H 1 1
4 5012 1 1 39 TRP HA H 20.271 -26.201 -42.674 1.00 . A A . 39 TRP HA 1 1
4 5013 1 1 39 TRP HB2 H 21.364 -29.026 -42.943 1.00 . A A . 39 TRP HB2 1 1
4 5014 1 1 39 TRP HB3 H 20.592 -28.192 -44.281 1.00 . A A . 39 TRP HB3 1 1
4 5015 1 1 39 TRP HD1 H 23.567 -27.450 -41.857 1.00 . A A . 39 TRP HD1 1 1
4 5016 1 1 39 TRP HE1 H 25.427 -26.339 -43.248 1.00 . A A . 39 TRP HE1 1 1
4 5017 1 1 39 TRP HE3 H 21.187 -27.232 -46.380 1.00 . A A . 39 TRP HE3 1 1
4 5018 1 1 39 TRP HH2 H 24.669 -25.404 -48.057 1.00 . A A . 39 TRP HH2 1 1
4 5019 1 1 39 TRP HZ2 H 25.834 -25.505 -45.892 1.00 . A A . 39 TRP HZ2 1 1
4 5020 1 1 39 TRP HZ3 H 22.386 -26.256 -48.293 1.00 . A A . 39 TRP HZ3 1 1
4 5021 1 1 39 TRP N N 20.877 -27.314 -40.997 1.00 . A A . 39 TRP N 1 1
4 5022 1 1 39 TRP NE1 N 24.556 -26.596 -43.610 1.00 . A A . 39 TRP NE1 1 1
4 5023 1 1 39 TRP O O 18.305 -28.229 -41.385 1.00 . A A . 39 TRP O 1 1
4 5024 1 1 40 LYS C C 17.072 -28.914 -45.315 1.00 . A A . 40 LYS C 1 1
4 5025 1 1 40 LYS CA C 16.952 -28.286 -43.919 1.00 . A A . 40 LYS CA 1 1
4 5026 1 1 40 LYS CB C 15.794 -27.250 -43.828 1.00 . A A . 40 LYS CB 1 1
4 5027 1 1 40 LYS CD C 14.286 -25.845 -42.283 1.00 . A A . 40 LYS CD 1 1
4 5028 1 1 40 LYS CE C 15.094 -24.541 -42.369 1.00 . A A . 40 LYS CE 1 1
4 5029 1 1 40 LYS CG C 15.185 -27.094 -42.413 1.00 . A A . 40 LYS CG 1 1
4 5030 1 1 40 LYS H H 18.697 -27.164 -44.291 1.00 . A A . 40 LYS H 1 1
4 5031 1 1 40 LYS HA H 16.766 -29.088 -43.206 1.00 . A A . 40 LYS HA 1 1
4 5032 1 1 40 LYS HB2 H 16.176 -26.284 -44.143 1.00 . A A . 40 LYS HB2 1 1
4 5033 1 1 40 LYS HB3 H 14.999 -27.530 -44.511 1.00 . A A . 40 LYS HB3 1 1
4 5034 1 1 40 LYS HD2 H 13.543 -25.852 -43.076 1.00 . A A . 40 LYS HD2 1 1
4 5035 1 1 40 LYS HD3 H 13.775 -25.876 -41.325 1.00 . A A . 40 LYS HD3 1 1
4 5036 1 1 40 LYS HE2 H 15.745 -24.475 -41.509 1.00 . A A . 40 LYS HE2 1 1
4 5037 1 1 40 LYS HE3 H 15.697 -24.556 -43.269 1.00 . A A . 40 LYS HE3 1 1
4 5038 1 1 40 LYS HG2 H 14.587 -27.972 -42.191 1.00 . A A . 40 LYS HG2 1 1
4 5039 1 1 40 LYS HG3 H 15.990 -27.025 -41.688 1.00 . A A . 40 LYS HG3 1 1
4 5040 1 1 40 LYS HZ1 H 14.808 -22.486 -42.443 1.00 . A A . 40 LYS HZ1 1 1
4 5041 1 1 40 LYS HZ2 H 13.629 -23.304 -41.551 1.00 . A A . 40 LYS HZ2 1 1
4 5042 1 1 40 LYS HZ3 H 13.608 -23.369 -43.244 1.00 . A A . 40 LYS HZ3 1 1
4 5043 1 1 40 LYS N N 18.240 -27.670 -43.582 1.00 . A A . 40 LYS N 1 1
4 5044 1 1 40 LYS NZ N 14.223 -23.343 -42.405 1.00 . A A . 40 LYS NZ 1 1
4 5045 1 1 40 LYS O O 17.811 -28.418 -46.164 1.00 . A A . 40 LYS O 1 1
4 5046 1 1 41 LYS C C 14.998 -30.775 -47.356 1.00 . A A . 41 LYS C 1 1
4 5047 1 1 41 LYS CA C 16.395 -30.817 -46.750 1.00 . A A . 41 LYS CA 1 1
4 5048 1 1 41 LYS CB C 16.859 -32.275 -46.447 1.00 . A A . 41 LYS CB 1 1
4 5049 1 1 41 LYS CD C 17.082 -33.144 -48.888 1.00 . A A . 41 LYS CD 1 1
4 5050 1 1 41 LYS CE C 16.725 -34.293 -49.843 1.00 . A A . 41 LYS CE 1 1
4 5051 1 1 41 LYS CG C 16.502 -33.369 -47.480 1.00 . A A . 41 LYS CG 1 1
4 5052 1 1 41 LYS H H 15.838 -30.370 -44.765 1.00 . A A . 41 LYS H 1 1
4 5053 1 1 41 LYS HA H 17.100 -30.361 -47.443 1.00 . A A . 41 LYS HA 1 1
4 5054 1 1 41 LYS HB2 H 17.934 -32.270 -46.333 1.00 . A A . 41 LYS HB2 1 1
4 5055 1 1 41 LYS HB3 H 16.430 -32.574 -45.496 1.00 . A A . 41 LYS HB3 1 1
4 5056 1 1 41 LYS HD2 H 16.683 -32.217 -49.290 1.00 . A A . 41 LYS HD2 1 1
4 5057 1 1 41 LYS HD3 H 18.157 -33.068 -48.815 1.00 . A A . 41 LYS HD3 1 1
4 5058 1 1 41 LYS HE2 H 17.146 -34.090 -50.810 1.00 . A A . 41 LYS HE2 1 1
4 5059 1 1 41 LYS HE3 H 17.148 -35.213 -49.472 1.00 . A A . 41 LYS HE3 1 1
4 5060 1 1 41 LYS HG2 H 16.868 -34.322 -47.105 1.00 . A A . 41 LYS HG2 1 1
4 5061 1 1 41 LYS HG3 H 15.417 -33.427 -47.553 1.00 . A A . 41 LYS HG3 1 1
4 5062 1 1 41 LYS HZ1 H 14.828 -34.635 -49.068 1.00 . A A . 41 LYS HZ1 1 1
4 5063 1 1 41 LYS HZ2 H 15.074 -35.300 -50.601 1.00 . A A . 41 LYS HZ2 1 1
4 5064 1 1 41 LYS HZ3 H 14.847 -33.633 -50.430 1.00 . A A . 41 LYS HZ3 1 1
4 5065 1 1 41 LYS N N 16.391 -30.042 -45.504 1.00 . A A . 41 LYS N 1 1
4 5066 1 1 41 LYS NZ N 15.267 -34.478 -49.996 1.00 . A A . 41 LYS NZ 1 1
4 5067 1 1 41 LYS O O 14.007 -30.936 -46.653 1.00 . A A . 41 LYS O 1 1
4 5068 1 1 42 LEU C C 13.860 -31.510 -50.623 1.00 . A A . 42 LEU C 1 1
4 5069 1 1 42 LEU CA C 13.712 -30.533 -49.447 1.00 . A A . 42 LEU CA 1 1
4 5070 1 1 42 LEU CB C 13.395 -29.075 -49.912 1.00 . A A . 42 LEU CB 1 1
4 5071 1 1 42 LEU CD1 C 11.501 -27.529 -50.776 1.00 . A A . 42 LEU CD1 1 1
4 5072 1 1 42 LEU CD2 C 12.744 -28.999 -52.408 1.00 . A A . 42 LEU CD2 1 1
4 5073 1 1 42 LEU CG C 12.228 -28.881 -50.957 1.00 . A A . 42 LEU CG 1 1
4 5074 1 1 42 LEU H H 15.788 -30.374 -49.135 1.00 . A A . 42 LEU H 1 1
4 5075 1 1 42 LEU HA H 12.901 -30.885 -48.815 1.00 . A A . 42 LEU HA 1 1
4 5076 1 1 42 LEU HB2 H 13.158 -28.504 -49.023 1.00 . A A . 42 LEU HB2 1 1
4 5077 1 1 42 LEU HB3 H 14.306 -28.657 -50.335 1.00 . A A . 42 LEU HB3 1 1
4 5078 1 1 42 LEU HD11 H 12.200 -26.714 -50.904 1.00 . A A . 42 LEU HD11 1 1
4 5079 1 1 42 LEU HD12 H 11.065 -27.478 -49.786 1.00 . A A . 42 LEU HD12 1 1
4 5080 1 1 42 LEU HD13 H 10.709 -27.440 -51.515 1.00 . A A . 42 LEU HD13 1 1
4 5081 1 1 42 LEU HD21 H 11.915 -28.901 -53.094 1.00 . A A . 42 LEU HD21 1 1
4 5082 1 1 42 LEU HD22 H 13.207 -29.965 -52.554 1.00 . A A . 42 LEU HD22 1 1
4 5083 1 1 42 LEU HD23 H 13.469 -28.222 -52.609 1.00 . A A . 42 LEU HD23 1 1
4 5084 1 1 42 LEU HG H 11.493 -29.664 -50.814 1.00 . A A . 42 LEU HG 1 1
4 5085 1 1 42 LEU N N 14.946 -30.547 -48.665 1.00 . A A . 42 LEU N 1 1
4 5086 1 1 42 LEU O O 14.937 -31.648 -51.218 1.00 . A A . 42 LEU O 1 1
4 5087 1 1 43 PHE C C 11.351 -32.630 -52.849 1.00 . A A . 43 PHE C 1 1
4 5088 1 1 43 PHE CA C 12.609 -33.064 -52.091 1.00 . A A . 43 PHE CA 1 1
4 5089 1 1 43 PHE CB C 12.491 -34.545 -51.633 1.00 . A A . 43 PHE CB 1 1
4 5090 1 1 43 PHE CD1 C 13.319 -35.755 -53.714 1.00 . A A . 43 PHE CD1 1 1
4 5091 1 1 43 PHE CD2 C 11.122 -36.272 -52.918 1.00 . A A . 43 PHE CD2 1 1
4 5092 1 1 43 PHE CE1 C 13.151 -36.649 -54.759 1.00 . A A . 43 PHE CE1 1 1
4 5093 1 1 43 PHE CE2 C 10.958 -37.167 -53.962 1.00 . A A . 43 PHE CE2 1 1
4 5094 1 1 43 PHE CG C 12.308 -35.547 -52.777 1.00 . A A . 43 PHE CG 1 1
4 5095 1 1 43 PHE CZ C 11.969 -37.355 -54.880 1.00 . A A . 43 PHE CZ 1 1
4 5096 1 1 43 PHE H H 11.986 -32.080 -50.341 1.00 . A A . 43 PHE H 1 1
4 5097 1 1 43 PHE HA H 13.475 -32.950 -52.736 1.00 . A A . 43 PHE HA 1 1
4 5098 1 1 43 PHE HB2 H 13.390 -34.828 -51.080 1.00 . A A . 43 PHE HB2 1 1
4 5099 1 1 43 PHE HB3 H 11.641 -34.631 -50.959 1.00 . A A . 43 PHE HB3 1 1
4 5100 1 1 43 PHE HD1 H 14.245 -35.205 -53.624 1.00 . A A . 43 PHE HD1 1 1
4 5101 1 1 43 PHE HD2 H 10.319 -36.129 -52.200 1.00 . A A . 43 PHE HD2 1 1
4 5102 1 1 43 PHE HE1 H 13.945 -36.798 -55.480 1.00 . A A . 43 PHE HE1 1 1
4 5103 1 1 43 PHE HE2 H 10.034 -37.723 -54.056 1.00 . A A . 43 PHE HE2 1 1
4 5104 1 1 43 PHE HZ H 11.839 -38.056 -55.697 1.00 . A A . 43 PHE HZ 1 1
4 5105 1 1 43 PHE N N 12.759 -32.192 -50.926 1.00 . A A . 43 PHE N 1 1
4 5106 1 1 43 PHE O O 10.376 -32.190 -52.231 1.00 . A A . 43 PHE O 1 1
4 5107 1 1 44 TYR C C 9.627 -33.870 -55.496 1.00 . A A . 44 TYR C 1 1
4 5108 1 1 44 TYR CA C 10.199 -32.511 -55.026 1.00 . A A . 44 TYR CA 1 1
4 5109 1 1 44 TYR CB C 10.535 -31.569 -56.223 1.00 . A A . 44 TYR CB 1 1
4 5110 1 1 44 TYR CD1 C 11.498 -29.248 -55.692 1.00 . A A . 44 TYR CD1 1 1
4 5111 1 1 44 TYR CD2 C 9.132 -29.526 -55.718 1.00 . A A . 44 TYR CD2 1 1
4 5112 1 1 44 TYR CE1 C 11.332 -27.912 -55.354 1.00 . A A . 44 TYR CE1 1 1
4 5113 1 1 44 TYR CE2 C 8.967 -28.202 -55.386 1.00 . A A . 44 TYR CE2 1 1
4 5114 1 1 44 TYR CG C 10.395 -30.082 -55.879 1.00 . A A . 44 TYR CG 1 1
4 5115 1 1 44 TYR CZ C 10.062 -27.398 -55.205 1.00 . A A . 44 TYR CZ 1 1
4 5116 1 1 44 TYR H H 12.242 -32.943 -54.618 1.00 . A A . 44 TYR H 1 1
4 5117 1 1 44 TYR HA H 9.439 -32.025 -54.417 1.00 . A A . 44 TYR HA 1 1
4 5118 1 1 44 TYR HB2 H 11.553 -31.745 -56.534 1.00 . A A . 44 TYR HB2 1 1
4 5119 1 1 44 TYR HB3 H 9.874 -31.781 -57.061 1.00 . A A . 44 TYR HB3 1 1
4 5120 1 1 44 TYR HD1 H 12.496 -29.651 -55.813 1.00 . A A . 44 TYR HD1 1 1
4 5121 1 1 44 TYR HD2 H 8.259 -30.155 -55.857 1.00 . A A . 44 TYR HD2 1 1
4 5122 1 1 44 TYR HE1 H 12.197 -27.282 -55.198 1.00 . A A . 44 TYR HE1 1 1
4 5123 1 1 44 TYR HE2 H 7.969 -27.799 -55.260 1.00 . A A . 44 TYR HE2 1 1
4 5124 1 1 44 TYR HH H 9.203 -26.001 -54.189 1.00 . A A . 44 TYR HH 1 1
4 5125 1 1 44 TYR N N 11.388 -32.726 -54.182 1.00 . A A . 44 TYR N 1 1
4 5126 1 1 44 TYR O O 10.160 -34.470 -56.436 1.00 . A A . 44 TYR O 1 1
4 5127 1 1 44 TYR OH O 9.887 -26.074 -54.866 1.00 . A A . 44 TYR OH 1 1
4 5128 1 1 45 PRO C C 6.832 -35.409 -56.305 1.00 . A A . 45 PRO C 1 1
4 5129 1 1 45 PRO CA C 7.886 -35.659 -55.208 1.00 . A A . 45 PRO CA 1 1
4 5130 1 1 45 PRO CB C 7.265 -36.160 -53.882 1.00 . A A . 45 PRO CB 1 1
4 5131 1 1 45 PRO CD C 7.964 -33.864 -53.552 1.00 . A A . 45 PRO CD 1 1
4 5132 1 1 45 PRO CG C 6.926 -34.901 -53.138 1.00 . A A . 45 PRO CG 1 1
4 5133 1 1 45 PRO HA H 8.601 -36.399 -55.568 1.00 . A A . 45 PRO HA 1 1
4 5134 1 1 45 PRO HB2 H 6.387 -36.768 -54.078 1.00 . A A . 45 PRO HB2 1 1
4 5135 1 1 45 PRO HB3 H 7.997 -36.759 -53.337 1.00 . A A . 45 PRO HB3 1 1
4 5136 1 1 45 PRO HD2 H 7.499 -32.905 -53.742 1.00 . A A . 45 PRO HD2 1 1
4 5137 1 1 45 PRO HD3 H 8.721 -33.759 -52.782 1.00 . A A . 45 PRO HD3 1 1
4 5138 1 1 45 PRO HG2 H 5.927 -34.575 -53.410 1.00 . A A . 45 PRO HG2 1 1
4 5139 1 1 45 PRO HG3 H 6.972 -35.083 -52.069 1.00 . A A . 45 PRO HG3 1 1
4 5140 1 1 45 PRO N N 8.566 -34.411 -54.798 1.00 . A A . 45 PRO N 1 1
4 5141 1 1 45 PRO O O 5.658 -35.124 -56.023 1.00 . A A . 45 PRO O 1 1
4 5142 1 1 46 ASN C C 5.543 -36.523 -58.929 1.00 . A A . 46 ASN C 1 1
4 5143 1 1 46 ASN CA C 6.435 -35.288 -58.728 1.00 . A A . 46 ASN CA 1 1
4 5144 1 1 46 ASN CB C 7.284 -34.971 -59.978 1.00 . A A . 46 ASN CB 1 1
4 5145 1 1 46 ASN CG C 8.064 -33.665 -59.812 1.00 . A A . 46 ASN CG 1 1
4 5146 1 1 46 ASN H H 8.245 -35.673 -57.693 1.00 . A A . 46 ASN H 1 1
4 5147 1 1 46 ASN HA H 5.795 -34.429 -58.526 1.00 . A A . 46 ASN HA 1 1
4 5148 1 1 46 ASN HB2 H 7.985 -35.777 -60.151 1.00 . A A . 46 ASN HB2 1 1
4 5149 1 1 46 ASN HB3 H 6.633 -34.875 -60.840 1.00 . A A . 46 ASN HB3 1 1
4 5150 1 1 46 ASN HD21 H 6.490 -32.604 -60.380 1.00 . A A . 46 ASN HD21 1 1
4 5151 1 1 46 ASN HD22 H 7.905 -31.696 -60.001 1.00 . A A . 46 ASN HD22 1 1
4 5152 1 1 46 ASN N N 7.291 -35.481 -57.556 1.00 . A A . 46 ASN N 1 1
4 5153 1 1 46 ASN ND2 N 7.420 -32.541 -60.089 1.00 . A A . 46 ASN ND2 1 1
4 5154 1 1 46 ASN O O 6.018 -37.597 -59.316 1.00 . A A . 46 ASN O 1 1
4 5155 1 1 46 ASN OD1 O 9.232 -33.665 -59.411 1.00 . A A . 46 ASN OD1 1 1
4 5156 1 1 47 LYS C C 2.996 -37.950 -60.014 1.00 . A A . 47 LYS C 1 1
4 5157 1 1 47 LYS CA C 3.247 -37.406 -58.592 1.00 . A A . 47 LYS CA 1 1
4 5158 1 1 47 LYS CB C 1.942 -36.857 -57.959 1.00 . A A . 47 LYS CB 1 1
4 5159 1 1 47 LYS CD C 2.196 -37.304 -55.375 1.00 . A A . 47 LYS CD 1 1
4 5160 1 1 47 LYS CE C 3.565 -38.014 -55.259 1.00 . A A . 47 LYS CE 1 1
4 5161 1 1 47 LYS CG C 2.085 -36.254 -56.520 1.00 . A A . 47 LYS CG 1 1
4 5162 1 1 47 LYS H H 3.983 -35.446 -58.312 1.00 . A A . 47 LYS H 1 1
4 5163 1 1 47 LYS HA H 3.618 -38.218 -57.971 1.00 . A A . 47 LYS HA 1 1
4 5164 1 1 47 LYS HB2 H 1.553 -36.076 -58.607 1.00 . A A . 47 LYS HB2 1 1
4 5165 1 1 47 LYS HB3 H 1.210 -37.657 -57.920 1.00 . A A . 47 LYS HB3 1 1
4 5166 1 1 47 LYS HD2 H 2.003 -36.801 -54.433 1.00 . A A . 47 LYS HD2 1 1
4 5167 1 1 47 LYS HD3 H 1.427 -38.057 -55.523 1.00 . A A . 47 LYS HD3 1 1
4 5168 1 1 47 LYS HE2 H 3.837 -38.428 -56.218 1.00 . A A . 47 LYS HE2 1 1
4 5169 1 1 47 LYS HE3 H 4.318 -37.296 -54.953 1.00 . A A . 47 LYS HE3 1 1
4 5170 1 1 47 LYS HG2 H 2.963 -35.620 -56.493 1.00 . A A . 47 LYS HG2 1 1
4 5171 1 1 47 LYS HG3 H 1.209 -35.633 -56.330 1.00 . A A . 47 LYS HG3 1 1
4 5172 1 1 47 LYS HZ1 H 4.445 -39.605 -54.240 1.00 . A A . 47 LYS HZ1 1 1
4 5173 1 1 47 LYS HZ2 H 2.791 -39.810 -54.539 1.00 . A A . 47 LYS HZ2 1 1
4 5174 1 1 47 LYS HZ3 H 3.310 -38.752 -53.327 1.00 . A A . 47 LYS HZ3 1 1
4 5175 1 1 47 LYS N N 4.259 -36.343 -58.590 1.00 . A A . 47 LYS N 1 1
4 5176 1 1 47 LYS NZ N 3.523 -39.120 -54.273 1.00 . A A . 47 LYS NZ 1 1
4 5177 1 1 47 LYS O O 2.784 -39.151 -60.217 1.00 . A A . 47 LYS O 1 1
4 5178 1 1 48 VAL C C 4.227 -36.720 -63.065 1.00 . A A . 48 VAL C 1 1
4 5179 1 1 48 VAL CA C 2.977 -37.349 -62.427 1.00 . A A . 48 VAL CA 1 1
4 5180 1 1 48 VAL CB C 1.664 -36.800 -63.115 1.00 . A A . 48 VAL CB 1 1
4 5181 1 1 48 VAL CG1 C 1.634 -37.121 -64.632 1.00 . A A . 48 VAL CG1 1 1
4 5182 1 1 48 VAL CG2 C 0.397 -37.347 -62.410 1.00 . A A . 48 VAL CG2 1 1
4 5183 1 1 48 VAL H H 3.048 -36.087 -60.740 1.00 . A A . 48 VAL H 1 1
4 5184 1 1 48 VAL HA H 3.012 -38.434 -62.551 1.00 . A A . 48 VAL HA 1 1
4 5185 1 1 48 VAL HB H 1.658 -35.718 -63.008 1.00 . A A . 48 VAL HB 1 1
4 5186 1 1 48 VAL HG11 H 1.666 -38.194 -64.780 1.00 . A A . 48 VAL HG11 1 1
4 5187 1 1 48 VAL HG12 H 2.492 -36.671 -65.123 1.00 . A A . 48 VAL HG12 1 1
4 5188 1 1 48 VAL HG13 H 0.729 -36.725 -65.072 1.00 . A A . 48 VAL HG13 1 1
4 5189 1 1 48 VAL HG21 H 0.384 -38.426 -62.471 1.00 . A A . 48 VAL HG21 1 1
4 5190 1 1 48 VAL HG22 H -0.493 -36.952 -62.888 1.00 . A A . 48 VAL HG22 1 1
4 5191 1 1 48 VAL HG23 H 0.401 -37.049 -61.368 1.00 . A A . 48 VAL HG23 1 1
4 5192 1 1 48 VAL N N 3.006 -37.029 -60.992 1.00 . A A . 48 VAL N 1 1
4 5193 1 1 48 VAL O O 4.500 -35.546 -62.832 1.00 . A A . 48 VAL O 1 1
4 5194 1 1 49 GLY C C 6.007 -35.936 -65.561 1.00 . A A . 49 GLY C 1 1
4 5195 1 1 49 GLY CA C 6.216 -37.024 -64.499 1.00 . A A . 49 GLY CA 1 1
4 5196 1 1 49 GLY H H 4.676 -38.419 -64.047 1.00 . A A . 49 GLY H 1 1
4 5197 1 1 49 GLY HA2 H 6.878 -36.641 -63.725 1.00 . A A . 49 GLY HA2 1 1
4 5198 1 1 49 GLY HA3 H 6.700 -37.865 -64.973 1.00 . A A . 49 GLY HA3 1 1
4 5199 1 1 49 GLY N N 4.972 -37.499 -63.873 1.00 . A A . 49 GLY N 1 1
4 5200 1 1 49 GLY O O 6.957 -35.243 -65.939 1.00 . A A . 49 GLY O 1 1
4 5201 1 1 50 SER C C 4.359 -33.352 -66.491 1.00 . A A . 50 SER C 1 1
4 5202 1 1 50 SER CA C 4.382 -34.800 -67.049 1.00 . A A . 50 SER CA 1 1
4 5203 1 1 50 SER CB C 2.998 -35.167 -67.630 1.00 . A A . 50 SER CB 1 1
4 5204 1 1 50 SER H H 4.058 -36.381 -65.674 1.00 . A A . 50 SER H 1 1
4 5205 1 1 50 SER HA H 5.117 -34.851 -67.844 1.00 . A A . 50 SER HA 1 1
4 5206 1 1 50 SER HB2 H 2.248 -35.096 -66.855 1.00 . A A . 50 SER HB2 1 1
4 5207 1 1 50 SER HB3 H 2.744 -34.477 -68.428 1.00 . A A . 50 SER HB3 1 1
4 5208 1 1 50 SER HG H 3.859 -36.892 -68.058 1.00 . A A . 50 SER HG 1 1
4 5209 1 1 50 SER N N 4.757 -35.789 -66.027 1.00 . A A . 50 SER N 1 1
4 5210 1 1 50 SER O O 4.367 -32.389 -67.274 1.00 . A A . 50 SER O 1 1
4 5211 1 1 50 SER OG O 2.978 -36.496 -68.140 1.00 . A A . 50 SER OG 1 1
4 5212 1 1 51 VAL C C 5.690 -31.262 -64.363 1.00 . A A . 51 VAL C 1 1
4 5213 1 1 51 VAL CA C 4.269 -31.860 -64.493 1.00 . A A . 51 VAL CA 1 1
4 5214 1 1 51 VAL CB C 3.539 -31.923 -63.089 1.00 . A A . 51 VAL CB 1 1
4 5215 1 1 51 VAL CG1 C 2.177 -32.651 -63.198 1.00 . A A . 51 VAL CG1 1 1
4 5216 1 1 51 VAL CG2 C 4.425 -32.544 -61.977 1.00 . A A . 51 VAL CG2 1 1
4 5217 1 1 51 VAL H H 4.322 -33.996 -64.575 1.00 . A A . 51 VAL H 1 1
4 5218 1 1 51 VAL HA H 3.691 -31.205 -65.138 1.00 . A A . 51 VAL HA 1 1
4 5219 1 1 51 VAL HB H 3.325 -30.890 -62.798 1.00 . A A . 51 VAL HB 1 1
4 5220 1 1 51 VAL HG11 H 2.334 -33.677 -63.507 1.00 . A A . 51 VAL HG11 1 1
4 5221 1 1 51 VAL HG12 H 1.549 -32.152 -63.929 1.00 . A A . 51 VAL HG12 1 1
4 5222 1 1 51 VAL HG13 H 1.675 -32.637 -62.238 1.00 . A A . 51 VAL HG13 1 1
4 5223 1 1 51 VAL HG21 H 4.719 -33.542 -62.261 1.00 . A A . 51 VAL HG21 1 1
4 5224 1 1 51 VAL HG22 H 3.872 -32.585 -61.048 1.00 . A A . 51 VAL HG22 1 1
4 5225 1 1 51 VAL HG23 H 5.309 -31.936 -61.834 1.00 . A A . 51 VAL HG23 1 1
4 5226 1 1 51 VAL N N 4.316 -33.197 -65.145 1.00 . A A . 51 VAL N 1 1
4 5227 1 1 51 VAL O O 6.657 -31.851 -64.862 1.00 . A A . 51 VAL O 1 1
4 5228 1 1 52 LYS C C 8.018 -30.205 -62.584 1.00 . A A . 52 LYS C 1 1
4 5229 1 1 52 LYS CA C 7.102 -29.385 -63.516 1.00 . A A . 52 LYS CA 1 1
4 5230 1 1 52 LYS CB C 6.901 -27.932 -62.971 1.00 . A A . 52 LYS CB 1 1
4 5231 1 1 52 LYS CD C 4.856 -27.177 -64.379 1.00 . A A . 52 LYS CD 1 1
4 5232 1 1 52 LYS CE C 4.321 -26.198 -65.437 1.00 . A A . 52 LYS CE 1 1
4 5233 1 1 52 LYS CG C 6.324 -26.901 -63.984 1.00 . A A . 52 LYS CG 1 1
4 5234 1 1 52 LYS H H 5.002 -29.671 -63.329 1.00 . A A . 52 LYS H 1 1
4 5235 1 1 52 LYS HA H 7.582 -29.323 -64.485 1.00 . A A . 52 LYS HA 1 1
4 5236 1 1 52 LYS HB2 H 6.234 -27.972 -62.119 1.00 . A A . 52 LYS HB2 1 1
4 5237 1 1 52 LYS HB3 H 7.860 -27.551 -62.628 1.00 . A A . 52 LYS HB3 1 1
4 5238 1 1 52 LYS HD2 H 4.785 -28.184 -64.776 1.00 . A A . 52 LYS HD2 1 1
4 5239 1 1 52 LYS HD3 H 4.239 -27.103 -63.492 1.00 . A A . 52 LYS HD3 1 1
4 5240 1 1 52 LYS HE2 H 4.362 -25.190 -65.044 1.00 . A A . 52 LYS HE2 1 1
4 5241 1 1 52 LYS HE3 H 4.931 -26.260 -66.327 1.00 . A A . 52 LYS HE3 1 1
4 5242 1 1 52 LYS HG2 H 6.378 -25.913 -63.541 1.00 . A A . 52 LYS HG2 1 1
4 5243 1 1 52 LYS HG3 H 6.941 -26.914 -64.880 1.00 . A A . 52 LYS HG3 1 1
4 5244 1 1 52 LYS HZ1 H 2.592 -25.862 -66.556 1.00 . A A . 52 LYS HZ1 1 1
4 5245 1 1 52 LYS HZ2 H 2.292 -26.386 -64.979 1.00 . A A . 52 LYS HZ2 1 1
4 5246 1 1 52 LYS HZ3 H 2.835 -27.485 -66.144 1.00 . A A . 52 LYS HZ3 1 1
4 5247 1 1 52 LYS N N 5.807 -30.082 -63.706 1.00 . A A . 52 LYS N 1 1
4 5248 1 1 52 LYS NZ N 2.913 -26.504 -65.804 1.00 . A A . 52 LYS NZ 1 1
4 5249 1 1 52 LYS O O 7.996 -30.041 -61.351 1.00 . A A . 52 LYS O 1 1
4 5250 1 1 53 LYS C C 10.971 -31.231 -62.040 1.00 . A A . 53 LYS C 1 1
4 5251 1 1 53 LYS CA C 9.708 -32.005 -62.455 1.00 . A A . 53 LYS CA 1 1
4 5252 1 1 53 LYS CB C 10.060 -33.315 -63.242 1.00 . A A . 53 LYS CB 1 1
4 5253 1 1 53 LYS CD C 10.118 -32.606 -65.742 1.00 . A A . 53 LYS CD 1 1
4 5254 1 1 53 LYS CE C 10.995 -32.481 -67.002 1.00 . A A . 53 LYS CE 1 1
4 5255 1 1 53 LYS CG C 10.905 -33.166 -64.536 1.00 . A A . 53 LYS CG 1 1
4 5256 1 1 53 LYS H H 8.758 -31.190 -64.165 1.00 . A A . 53 LYS H 1 1
4 5257 1 1 53 LYS HA H 9.183 -32.300 -61.550 1.00 . A A . 53 LYS HA 1 1
4 5258 1 1 53 LYS HB2 H 10.608 -33.968 -62.570 1.00 . A A . 53 LYS HB2 1 1
4 5259 1 1 53 LYS HB3 H 9.130 -33.817 -63.500 1.00 . A A . 53 LYS HB3 1 1
4 5260 1 1 53 LYS HD2 H 9.290 -33.269 -65.958 1.00 . A A . 53 LYS HD2 1 1
4 5261 1 1 53 LYS HD3 H 9.732 -31.625 -65.483 1.00 . A A . 53 LYS HD3 1 1
4 5262 1 1 53 LYS HE2 H 10.383 -32.118 -67.822 1.00 . A A . 53 LYS HE2 1 1
4 5263 1 1 53 LYS HE3 H 11.793 -31.772 -66.817 1.00 . A A . 53 LYS HE3 1 1
4 5264 1 1 53 LYS HG2 H 11.736 -32.504 -64.325 1.00 . A A . 53 LYS HG2 1 1
4 5265 1 1 53 LYS HG3 H 11.298 -34.143 -64.799 1.00 . A A . 53 LYS HG3 1 1
4 5266 1 1 53 LYS HZ1 H 10.842 -34.476 -67.607 1.00 . A A . 53 LYS HZ1 1 1
4 5267 1 1 53 LYS HZ2 H 12.185 -34.160 -66.630 1.00 . A A . 53 LYS HZ2 1 1
4 5268 1 1 53 LYS HZ3 H 12.179 -33.670 -68.247 1.00 . A A . 53 LYS HZ3 1 1
4 5269 1 1 53 LYS N N 8.800 -31.120 -63.193 1.00 . A A . 53 LYS N 1 1
4 5270 1 1 53 LYS NZ N 11.589 -33.786 -67.399 1.00 . A A . 53 LYS NZ 1 1
4 5271 1 1 53 LYS O O 11.687 -30.674 -62.881 1.00 . A A . 53 LYS O 1 1
4 5272 1 1 54 THR C C 13.107 -31.331 -59.166 1.00 . A A . 54 THR C 1 1
4 5273 1 1 54 THR CA C 12.334 -30.429 -60.142 1.00 . A A . 54 THR CA 1 1
4 5274 1 1 54 THR CB C 11.834 -29.099 -59.456 1.00 . A A . 54 THR CB 1 1
4 5275 1 1 54 THR CG2 C 11.759 -27.928 -60.454 1.00 . A A . 54 THR CG2 1 1
4 5276 1 1 54 THR H H 10.624 -31.675 -60.122 1.00 . A A . 54 THR H 1 1
4 5277 1 1 54 THR HA H 13.022 -30.159 -60.945 1.00 . A A . 54 THR HA 1 1
4 5278 1 1 54 THR HB H 12.525 -28.827 -58.662 1.00 . A A . 54 THR HB 1 1
4 5279 1 1 54 THR HG1 H 9.891 -29.403 -59.581 1.00 . A A . 54 THR HG1 1 1
4 5280 1 1 54 THR HG21 H 12.739 -27.743 -60.871 1.00 . A A . 54 THR HG21 1 1
4 5281 1 1 54 THR HG22 H 11.408 -27.033 -59.953 1.00 . A A . 54 THR HG22 1 1
4 5282 1 1 54 THR HG23 H 11.074 -28.182 -61.251 1.00 . A A . 54 THR HG23 1 1
4 5283 1 1 54 THR N N 11.213 -31.176 -60.731 1.00 . A A . 54 THR N 1 1
4 5284 1 1 54 THR O O 12.624 -32.400 -58.766 1.00 . A A . 54 THR O 1 1
4 5285 1 1 54 THR OG1 O 10.536 -29.302 -58.878 1.00 . A A . 54 THR OG1 1 1
4 5286 1 1 55 GLU C C 15.292 -31.440 -56.575 1.00 . A A . 55 GLU C 1 1
4 5287 1 1 55 GLU CA C 15.314 -31.695 -58.095 1.00 . A A . 55 GLU CA 1 1
4 5288 1 1 55 GLU CB C 16.731 -31.414 -58.696 1.00 . A A . 55 GLU CB 1 1
4 5289 1 1 55 GLU CD C 16.707 -29.058 -59.764 1.00 . A A . 55 GLU CD 1 1
4 5290 1 1 55 GLU CG C 17.231 -29.945 -58.619 1.00 . A A . 55 GLU CG 1 1
4 5291 1 1 55 GLU H H 14.535 -29.947 -58.987 1.00 . A A . 55 GLU H 1 1
4 5292 1 1 55 GLU HA H 15.079 -32.742 -58.262 1.00 . A A . 55 GLU HA 1 1
4 5293 1 1 55 GLU HB2 H 17.456 -32.038 -58.179 1.00 . A A . 55 GLU HB2 1 1
4 5294 1 1 55 GLU HB3 H 16.721 -31.715 -59.743 1.00 . A A . 55 GLU HB3 1 1
4 5295 1 1 55 GLU HG2 H 16.916 -29.523 -57.668 1.00 . A A . 55 GLU HG2 1 1
4 5296 1 1 55 GLU HG3 H 18.320 -29.947 -58.648 1.00 . A A . 55 GLU HG3 1 1
4 5297 1 1 55 GLU N N 14.311 -30.880 -58.797 1.00 . A A . 55 GLU N 1 1
4 5298 1 1 55 GLU O O 14.353 -30.847 -56.033 1.00 . A A . 55 GLU O 1 1
4 5299 1 1 55 GLU OE1 O 17.270 -29.137 -60.876 1.00 . A A . 55 GLU OE1 1 1
4 5300 1 1 55 GLU OE2 O 15.724 -28.307 -59.570 1.00 . A A . 55 GLU OE2 1 1
4 5301 1 1 56 VAL C C 17.183 -30.392 -54.188 1.00 . A A . 56 VAL C 1 1
4 5302 1 1 56 VAL CA C 16.556 -31.765 -54.470 1.00 . A A . 56 VAL CA 1 1
4 5303 1 1 56 VAL CB C 17.498 -32.903 -53.929 1.00 . A A . 56 VAL CB 1 1
4 5304 1 1 56 VAL CG1 C 18.057 -32.583 -52.524 1.00 . A A . 56 VAL CG1 1 1
4 5305 1 1 56 VAL CG2 C 16.774 -34.274 -53.944 1.00 . A A . 56 VAL CG2 1 1
4 5306 1 1 56 VAL H H 17.017 -32.431 -56.407 1.00 . A A . 56 VAL H 1 1
4 5307 1 1 56 VAL HA H 15.597 -31.839 -53.961 1.00 . A A . 56 VAL HA 1 1
4 5308 1 1 56 VAL HB H 18.343 -32.974 -54.608 1.00 . A A . 56 VAL HB 1 1
4 5309 1 1 56 VAL HG11 H 17.237 -32.428 -51.829 1.00 . A A . 56 VAL HG11 1 1
4 5310 1 1 56 VAL HG12 H 18.658 -31.685 -52.564 1.00 . A A . 56 VAL HG12 1 1
4 5311 1 1 56 VAL HG13 H 18.670 -33.404 -52.173 1.00 . A A . 56 VAL HG13 1 1
4 5312 1 1 56 VAL HG21 H 16.457 -34.509 -54.956 1.00 . A A . 56 VAL HG21 1 1
4 5313 1 1 56 VAL HG22 H 15.902 -34.236 -53.303 1.00 . A A . 56 VAL HG22 1 1
4 5314 1 1 56 VAL HG23 H 17.442 -35.048 -53.593 1.00 . A A . 56 VAL HG23 1 1
4 5315 1 1 56 VAL N N 16.343 -31.933 -55.905 1.00 . A A . 56 VAL N 1 1
4 5316 1 1 56 VAL O O 18.129 -29.978 -54.866 1.00 . A A . 56 VAL O 1 1
4 5317 1 1 57 VAL C C 17.494 -28.570 -51.188 1.00 . A A . 57 VAL C 1 1
4 5318 1 1 57 VAL CA C 17.143 -28.421 -52.677 1.00 . A A . 57 VAL CA 1 1
4 5319 1 1 57 VAL CB C 16.094 -27.254 -52.872 1.00 . A A . 57 VAL CB 1 1
4 5320 1 1 57 VAL CG1 C 16.590 -25.912 -52.265 1.00 . A A . 57 VAL CG1 1 1
4 5321 1 1 57 VAL CG2 C 15.718 -27.087 -54.371 1.00 . A A . 57 VAL CG2 1 1
4 5322 1 1 57 VAL H H 15.847 -30.091 -52.738 1.00 . A A . 57 VAL H 1 1
4 5323 1 1 57 VAL HA H 18.046 -28.165 -53.232 1.00 . A A . 57 VAL HA 1 1
4 5324 1 1 57 VAL HB H 15.189 -27.537 -52.337 1.00 . A A . 57 VAL HB 1 1
4 5325 1 1 57 VAL HG11 H 17.496 -25.595 -52.764 1.00 . A A . 57 VAL HG11 1 1
4 5326 1 1 57 VAL HG12 H 16.791 -26.036 -51.207 1.00 . A A . 57 VAL HG12 1 1
4 5327 1 1 57 VAL HG13 H 15.829 -25.149 -52.390 1.00 . A A . 57 VAL HG13 1 1
4 5328 1 1 57 VAL HG21 H 16.600 -26.835 -54.943 1.00 . A A . 57 VAL HG21 1 1
4 5329 1 1 57 VAL HG22 H 14.983 -26.299 -54.480 1.00 . A A . 57 VAL HG22 1 1
4 5330 1 1 57 VAL HG23 H 15.298 -28.015 -54.751 1.00 . A A . 57 VAL HG23 1 1
4 5331 1 1 57 VAL N N 16.631 -29.705 -53.177 1.00 . A A . 57 VAL N 1 1
4 5332 1 1 57 VAL O O 16.697 -29.097 -50.415 1.00 . A A . 57 VAL O 1 1
4 5333 1 1 58 PHE C C 19.035 -26.584 -48.940 1.00 . A A . 58 PHE C 1 1
4 5334 1 1 58 PHE CA C 19.114 -28.047 -49.393 1.00 . A A . 58 PHE CA 1 1
4 5335 1 1 58 PHE CB C 20.546 -28.623 -49.178 1.00 . A A . 58 PHE CB 1 1
4 5336 1 1 58 PHE CD1 C 20.719 -31.090 -49.781 1.00 . A A . 58 PHE CD1 1 1
4 5337 1 1 58 PHE CD2 C 20.454 -30.503 -47.476 1.00 . A A . 58 PHE CD2 1 1
4 5338 1 1 58 PHE CE1 C 20.745 -32.428 -49.430 1.00 . A A . 58 PHE CE1 1 1
4 5339 1 1 58 PHE CE2 C 20.479 -31.842 -47.130 1.00 . A A . 58 PHE CE2 1 1
4 5340 1 1 58 PHE CG C 20.575 -30.105 -48.811 1.00 . A A . 58 PHE CG 1 1
4 5341 1 1 58 PHE CZ C 20.623 -32.800 -48.107 1.00 . A A . 58 PHE CZ 1 1
4 5342 1 1 58 PHE H H 19.339 -27.862 -51.493 1.00 . A A . 58 PHE H 1 1
4 5343 1 1 58 PHE HA H 18.412 -28.630 -48.792 1.00 . A A . 58 PHE HA 1 1
4 5344 1 1 58 PHE HB2 H 21.129 -28.488 -50.082 1.00 . A A . 58 PHE HB2 1 1
4 5345 1 1 58 PHE HB3 H 21.042 -28.079 -48.377 1.00 . A A . 58 PHE HB3 1 1
4 5346 1 1 58 PHE HD1 H 20.817 -30.805 -50.821 1.00 . A A . 58 PHE HD1 1 1
4 5347 1 1 58 PHE HD2 H 20.337 -29.754 -46.702 1.00 . A A . 58 PHE HD2 1 1
4 5348 1 1 58 PHE HE1 H 20.857 -33.185 -50.197 1.00 . A A . 58 PHE HE1 1 1
4 5349 1 1 58 PHE HE2 H 20.384 -32.136 -46.094 1.00 . A A . 58 PHE HE2 1 1
4 5350 1 1 58 PHE HZ H 20.646 -33.850 -47.840 1.00 . A A . 58 PHE HZ 1 1
4 5351 1 1 58 PHE N N 18.703 -28.142 -50.802 1.00 . A A . 58 PHE N 1 1
4 5352 1 1 58 PHE O O 19.723 -25.720 -49.486 1.00 . A A . 58 PHE O 1 1
4 5353 1 1 59 VAL C C 19.220 -24.751 -46.366 1.00 . A A . 59 VAL C 1 1
4 5354 1 1 59 VAL CA C 18.056 -25.008 -47.319 1.00 . A A . 59 VAL CA 1 1
4 5355 1 1 59 VAL CB C 16.686 -24.879 -46.560 1.00 . A A . 59 VAL CB 1 1
4 5356 1 1 59 VAL CG1 C 16.677 -23.714 -45.543 1.00 . A A . 59 VAL CG1 1 1
4 5357 1 1 59 VAL CG2 C 15.539 -24.719 -47.560 1.00 . A A . 59 VAL CG2 1 1
4 5358 1 1 59 VAL H H 17.655 -27.057 -47.582 1.00 . A A . 59 VAL H 1 1
4 5359 1 1 59 VAL HA H 18.071 -24.262 -48.116 1.00 . A A . 59 VAL HA 1 1
4 5360 1 1 59 VAL HB H 16.519 -25.802 -46.012 1.00 . A A . 59 VAL HB 1 1
4 5361 1 1 59 VAL HG11 H 16.896 -22.784 -46.044 1.00 . A A . 59 VAL HG11 1 1
4 5362 1 1 59 VAL HG12 H 17.427 -23.897 -44.776 1.00 . A A . 59 VAL HG12 1 1
4 5363 1 1 59 VAL HG13 H 15.705 -23.653 -45.069 1.00 . A A . 59 VAL HG13 1 1
4 5364 1 1 59 VAL HG21 H 15.510 -25.568 -48.230 1.00 . A A . 59 VAL HG21 1 1
4 5365 1 1 59 VAL HG22 H 15.701 -23.812 -48.136 1.00 . A A . 59 VAL HG22 1 1
4 5366 1 1 59 VAL HG23 H 14.596 -24.643 -47.031 1.00 . A A . 59 VAL HG23 1 1
4 5367 1 1 59 VAL N N 18.200 -26.326 -47.929 1.00 . A A . 59 VAL N 1 1
4 5368 1 1 59 VAL O O 19.458 -25.520 -45.424 1.00 . A A . 59 VAL O 1 1
4 5369 1 1 60 ALA C C 20.768 -22.526 -44.594 1.00 . A A . 60 ALA C 1 1
4 5370 1 1 60 ALA CA C 21.124 -23.237 -45.913 1.00 . A A . 60 ALA CA 1 1
4 5371 1 1 60 ALA CB C 21.969 -22.321 -46.808 1.00 . A A . 60 ALA CB 1 1
4 5372 1 1 60 ALA H H 19.572 -23.059 -47.340 1.00 . A A . 60 ALA H 1 1
4 5373 1 1 60 ALA HA H 21.704 -24.127 -45.693 1.00 . A A . 60 ALA HA 1 1
4 5374 1 1 60 ALA HB1 H 22.895 -22.056 -46.303 1.00 . A A . 60 ALA HB1 1 1
4 5375 1 1 60 ALA HB2 H 21.418 -21.418 -47.035 1.00 . A A . 60 ALA HB2 1 1
4 5376 1 1 60 ALA HB3 H 22.204 -22.835 -47.729 1.00 . A A . 60 ALA HB3 1 1
4 5377 1 1 60 ALA N N 19.913 -23.642 -46.631 1.00 . A A . 60 ALA N 1 1
4 5378 1 1 60 ALA O O 19.707 -21.892 -44.513 1.00 . A A . 60 ALA O 1 1
4 5379 1 1 61 PRO C C 21.350 -20.375 -42.403 1.00 . A A . 61 PRO C 1 1
4 5380 1 1 61 PRO CA C 21.455 -21.905 -42.253 1.00 . A A . 61 PRO CA 1 1
4 5381 1 1 61 PRO CB C 22.714 -22.304 -41.422 1.00 . A A . 61 PRO CB 1 1
4 5382 1 1 61 PRO CD C 22.930 -23.367 -43.548 1.00 . A A . 61 PRO CD 1 1
4 5383 1 1 61 PRO CG C 23.727 -22.720 -42.442 1.00 . A A . 61 PRO CG 1 1
4 5384 1 1 61 PRO HA H 20.559 -22.276 -41.755 1.00 . A A . 61 PRO HA 1 1
4 5385 1 1 61 PRO HB2 H 23.066 -21.468 -40.828 1.00 . A A . 61 PRO HB2 1 1
4 5386 1 1 61 PRO HB3 H 22.463 -23.129 -40.754 1.00 . A A . 61 PRO HB3 1 1
4 5387 1 1 61 PRO HD2 H 23.446 -23.272 -44.505 1.00 . A A . 61 PRO HD2 1 1
4 5388 1 1 61 PRO HD3 H 22.741 -24.414 -43.331 1.00 . A A . 61 PRO HD3 1 1
4 5389 1 1 61 PRO HG2 H 24.260 -21.847 -42.815 1.00 . A A . 61 PRO HG2 1 1
4 5390 1 1 61 PRO HG3 H 24.425 -23.426 -42.012 1.00 . A A . 61 PRO HG3 1 1
4 5391 1 1 61 PRO N N 21.662 -22.596 -43.553 1.00 . A A . 61 PRO N 1 1
4 5392 1 1 61 PRO O O 20.617 -19.722 -41.656 1.00 . A A . 61 PRO O 1 1
4 5393 1 1 62 THR C C 20.913 -18.015 -44.639 1.00 . A A . 62 THR C 1 1
4 5394 1 1 62 THR CA C 22.067 -18.374 -43.676 1.00 . A A . 62 THR CA 1 1
4 5395 1 1 62 THR CB C 23.441 -17.882 -44.258 1.00 . A A . 62 THR CB 1 1
4 5396 1 1 62 THR CG2 C 23.784 -18.545 -45.596 1.00 . A A . 62 THR CG2 1 1
4 5397 1 1 62 THR H H 22.672 -20.400 -43.921 1.00 . A A . 62 THR H 1 1
4 5398 1 1 62 THR HA H 21.904 -17.851 -42.739 1.00 . A A . 62 THR HA 1 1
4 5399 1 1 62 THR HB H 24.221 -18.128 -43.547 1.00 . A A . 62 THR HB 1 1
4 5400 1 1 62 THR HG1 H 22.903 -16.047 -43.739 1.00 . A A . 62 THR HG1 1 1
4 5401 1 1 62 THR HG21 H 23.025 -18.304 -46.331 1.00 . A A . 62 THR HG21 1 1
4 5402 1 1 62 THR HG22 H 23.829 -19.618 -45.474 1.00 . A A . 62 THR HG22 1 1
4 5403 1 1 62 THR HG23 H 24.747 -18.190 -45.947 1.00 . A A . 62 THR HG23 1 1
4 5404 1 1 62 THR N N 22.090 -19.819 -43.383 1.00 . A A . 62 THR N 1 1
4 5405 1 1 62 THR O O 20.586 -16.835 -44.793 1.00 . A A . 62 THR O 1 1
4 5406 1 1 62 THR OG1 O 23.436 -16.457 -44.432 1.00 . A A . 62 THR OG1 1 1
4 5407 1 1 63 GLY C C 19.707 -18.785 -47.700 1.00 . A A . 63 GLY C 1 1
4 5408 1 1 63 GLY CA C 19.215 -18.818 -46.254 1.00 . A A . 63 GLY CA 1 1
4 5409 1 1 63 GLY H H 20.541 -19.963 -45.056 1.00 . A A . 63 GLY H 1 1
4 5410 1 1 63 GLY HA2 H 18.502 -19.621 -46.157 1.00 . A A . 63 GLY HA2 1 1
4 5411 1 1 63 GLY HA3 H 18.709 -17.882 -46.037 1.00 . A A . 63 GLY HA3 1 1
4 5412 1 1 63 GLY N N 20.286 -19.038 -45.272 1.00 . A A . 63 GLY N 1 1
4 5413 1 1 63 GLY O O 18.901 -18.631 -48.625 1.00 . A A . 63 GLY O 1 1
4 5414 1 1 64 GLU C C 21.452 -20.482 -49.756 1.00 . A A . 64 GLU C 1 1
4 5415 1 1 64 GLU CA C 21.663 -19.044 -49.229 1.00 . A A . 64 GLU CA 1 1
4 5416 1 1 64 GLU CB C 23.175 -18.678 -49.124 1.00 . A A . 64 GLU CB 1 1
4 5417 1 1 64 GLU CD C 25.477 -18.494 -50.250 1.00 . A A . 64 GLU CD 1 1
4 5418 1 1 64 GLU CG C 23.957 -18.638 -50.454 1.00 . A A . 64 GLU CG 1 1
4 5419 1 1 64 GLU H H 21.609 -18.964 -47.108 1.00 . A A . 64 GLU H 1 1
4 5420 1 1 64 GLU HA H 21.169 -18.345 -49.902 1.00 . A A . 64 GLU HA 1 1
4 5421 1 1 64 GLU HB2 H 23.258 -17.701 -48.662 1.00 . A A . 64 GLU HB2 1 1
4 5422 1 1 64 GLU HB3 H 23.656 -19.402 -48.470 1.00 . A A . 64 GLU HB3 1 1
4 5423 1 1 64 GLU HG2 H 23.755 -19.552 -51.003 1.00 . A A . 64 GLU HG2 1 1
4 5424 1 1 64 GLU HG3 H 23.609 -17.795 -51.042 1.00 . A A . 64 GLU HG3 1 1
4 5425 1 1 64 GLU N N 21.033 -18.934 -47.894 1.00 . A A . 64 GLU N 1 1
4 5426 1 1 64 GLU O O 22.373 -21.309 -49.776 1.00 . A A . 64 GLU O 1 1
4 5427 1 1 64 GLU OE1 O 25.922 -17.464 -49.700 1.00 . A A . 64 GLU OE1 1 1
4 5428 1 1 64 GLU OE2 O 26.237 -19.411 -50.629 1.00 . A A . 64 GLU OE2 1 1
4 5429 1 1 65 GLU C C 20.389 -22.692 -51.700 1.00 . A A . 65 GLU C 1 1
4 5430 1 1 65 GLU CA C 19.715 -22.123 -50.437 1.00 . A A . 65 GLU CA 1 1
4 5431 1 1 65 GLU CB C 18.177 -22.096 -50.584 1.00 . A A . 65 GLU CB 1 1
4 5432 1 1 65 GLU CD C 15.955 -21.350 -49.525 1.00 . A A . 65 GLU CD 1 1
4 5433 1 1 65 GLU CG C 17.435 -21.685 -49.292 1.00 . A A . 65 GLU CG 1 1
4 5434 1 1 65 GLU H H 19.557 -20.027 -50.195 1.00 . A A . 65 GLU H 1 1
4 5435 1 1 65 GLU HA H 19.977 -22.760 -49.583 1.00 . A A . 65 GLU HA 1 1
4 5436 1 1 65 GLU HB2 H 17.909 -21.397 -51.370 1.00 . A A . 65 GLU HB2 1 1
4 5437 1 1 65 GLU HB3 H 17.829 -23.086 -50.871 1.00 . A A . 65 GLU HB3 1 1
4 5438 1 1 65 GLU HG2 H 17.492 -22.507 -48.581 1.00 . A A . 65 GLU HG2 1 1
4 5439 1 1 65 GLU HG3 H 17.937 -20.819 -48.857 1.00 . A A . 65 GLU HG3 1 1
4 5440 1 1 65 GLU N N 20.195 -20.766 -50.126 1.00 . A A . 65 GLU N 1 1
4 5441 1 1 65 GLU O O 20.737 -21.951 -52.632 1.00 . A A . 65 GLU O 1 1
4 5442 1 1 65 GLU OE1 O 15.573 -20.166 -49.405 1.00 . A A . 65 GLU OE1 1 1
4 5443 1 1 65 GLU OE2 O 15.169 -22.261 -49.862 1.00 . A A . 65 GLU OE2 1 1
4 5444 1 1 66 ILE C C 20.474 -25.677 -53.527 1.00 . A A . 66 ILE C 1 1
4 5445 1 1 66 ILE CA C 21.367 -24.755 -52.677 1.00 . A A . 66 ILE CA 1 1
4 5446 1 1 66 ILE CB C 22.443 -25.618 -51.930 1.00 . A A . 66 ILE CB 1 1
4 5447 1 1 66 ILE CD1 C 24.095 -23.618 -51.656 1.00 . A A . 66 ILE CD1 1 1
4 5448 1 1 66 ILE CG1 C 23.336 -24.749 -50.980 1.00 . A A . 66 ILE CG1 1 1
4 5449 1 1 66 ILE CG2 C 23.295 -26.416 -52.930 1.00 . A A . 66 ILE CG2 1 1
4 5450 1 1 66 ILE H H 20.095 -24.536 -51.019 1.00 . A A . 66 ILE H 1 1
4 5451 1 1 66 ILE HA H 21.880 -24.046 -53.323 1.00 . A A . 66 ILE HA 1 1
4 5452 1 1 66 ILE HB H 21.911 -26.341 -51.318 1.00 . A A . 66 ILE HB 1 1
4 5453 1 1 66 ILE HD11 H 23.395 -22.903 -52.063 1.00 . A A . 66 ILE HD11 1 1
4 5454 1 1 66 ILE HD12 H 24.715 -24.012 -52.448 1.00 . A A . 66 ILE HD12 1 1
4 5455 1 1 66 ILE HD13 H 24.722 -23.126 -50.925 1.00 . A A . 66 ILE HD13 1 1
4 5456 1 1 66 ILE HG12 H 22.712 -24.301 -50.217 1.00 . A A . 66 ILE HG12 1 1
4 5457 1 1 66 ILE HG13 H 24.065 -25.388 -50.495 1.00 . A A . 66 ILE HG13 1 1
4 5458 1 1 66 ILE HG21 H 24.001 -27.033 -52.391 1.00 . A A . 66 ILE HG21 1 1
4 5459 1 1 66 ILE HG22 H 23.837 -25.743 -53.582 1.00 . A A . 66 ILE HG22 1 1
4 5460 1 1 66 ILE HG23 H 22.657 -27.054 -53.530 1.00 . A A . 66 ILE HG23 1 1
4 5461 1 1 66 ILE N N 20.553 -24.021 -51.702 1.00 . A A . 66 ILE N 1 1
4 5462 1 1 66 ILE O O 19.688 -26.437 -52.971 1.00 . A A . 66 ILE O 1 1
4 5463 1 1 67 SER C C 20.611 -27.657 -56.338 1.00 . A A . 67 SER C 1 1
4 5464 1 1 67 SER CA C 19.840 -26.424 -55.813 1.00 . A A . 67 SER CA 1 1
4 5465 1 1 67 SER CB C 19.439 -25.518 -56.996 1.00 . A A . 67 SER CB 1 1
4 5466 1 1 67 SER H H 21.315 -25.011 -55.222 1.00 . A A . 67 SER H 1 1
4 5467 1 1 67 SER HA H 18.935 -26.768 -55.316 1.00 . A A . 67 SER HA 1 1
4 5468 1 1 67 SER HB2 H 18.906 -26.092 -57.741 1.00 . A A . 67 SER HB2 1 1
4 5469 1 1 67 SER HB3 H 18.797 -24.719 -56.640 1.00 . A A . 67 SER HB3 1 1
4 5470 1 1 67 SER HG H 20.364 -24.052 -57.925 1.00 . A A . 67 SER HG 1 1
4 5471 1 1 67 SER N N 20.637 -25.623 -54.857 1.00 . A A . 67 SER N 1 1
4 5472 1 1 67 SER O O 19.997 -28.618 -56.820 1.00 . A A . 67 SER O 1 1
4 5473 1 1 67 SER OG O 20.585 -24.938 -57.606 1.00 . A A . 67 SER OG 1 1
4 5474 1 1 68 ASN C C 24.046 -28.963 -55.972 1.00 . A A . 68 ASN C 1 1
4 5475 1 1 68 ASN CA C 22.821 -28.665 -56.848 1.00 . A A . 68 ASN CA 1 1
4 5476 1 1 68 ASN CB C 23.270 -28.256 -58.274 1.00 . A A . 68 ASN CB 1 1
4 5477 1 1 68 ASN CG C 24.064 -26.954 -58.311 1.00 . A A . 68 ASN CG 1 1
4 5478 1 1 68 ASN H H 22.375 -26.891 -55.754 1.00 . A A . 68 ASN H 1 1
4 5479 1 1 68 ASN HA H 22.235 -29.581 -56.922 1.00 . A A . 68 ASN HA 1 1
4 5480 1 1 68 ASN HB2 H 23.883 -29.045 -58.694 1.00 . A A . 68 ASN HB2 1 1
4 5481 1 1 68 ASN HB3 H 22.391 -28.141 -58.902 1.00 . A A . 68 ASN HB3 1 1
4 5482 1 1 68 ASN HD21 H 22.397 -25.916 -58.479 1.00 . A A . 68 ASN HD21 1 1
4 5483 1 1 68 ASN HD22 H 23.848 -24.991 -58.479 1.00 . A A . 68 ASN HD22 1 1
4 5484 1 1 68 ASN N N 21.956 -27.623 -56.248 1.00 . A A . 68 ASN N 1 1
4 5485 1 1 68 ASN ND2 N 23.367 -25.840 -58.428 1.00 . A A . 68 ASN ND2 1 1
4 5486 1 1 68 ASN O O 24.475 -28.122 -55.180 1.00 . A A . 68 ASN O 1 1
4 5487 1 1 68 ASN OD1 O 25.284 -26.953 -58.219 1.00 . A A . 68 ASN OD1 1 1
4 5488 1 1 69 ARG C C 27.002 -29.866 -55.436 1.00 . A A . 69 ARG C 1 1
4 5489 1 1 69 ARG CA C 25.713 -30.707 -55.353 1.00 . A A . 69 ARG CA 1 1
4 5490 1 1 69 ARG CB C 25.979 -32.183 -55.754 1.00 . A A . 69 ARG CB 1 1
4 5491 1 1 69 ARG CD C 27.036 -34.446 -55.087 1.00 . A A . 69 ARG CD 1 1
4 5492 1 1 69 ARG CG C 26.762 -32.980 -54.699 1.00 . A A . 69 ARG CG 1 1
4 5493 1 1 69 ARG CZ C 28.695 -35.211 -53.368 1.00 . A A . 69 ARG CZ 1 1
4 5494 1 1 69 ARG H H 24.332 -30.684 -56.956 1.00 . A A . 69 ARG H 1 1
4 5495 1 1 69 ARG HA H 25.361 -30.689 -54.322 1.00 . A A . 69 ARG HA 1 1
4 5496 1 1 69 ARG HB2 H 25.026 -32.682 -55.913 1.00 . A A . 69 ARG HB2 1 1
4 5497 1 1 69 ARG HB3 H 26.536 -32.203 -56.686 1.00 . A A . 69 ARG HB3 1 1
4 5498 1 1 69 ARG HD2 H 26.125 -34.888 -55.480 1.00 . A A . 69 ARG HD2 1 1
4 5499 1 1 69 ARG HD3 H 27.807 -34.479 -55.850 1.00 . A A . 69 ARG HD3 1 1
4 5500 1 1 69 ARG HE H 26.777 -35.782 -53.487 1.00 . A A . 69 ARG HE 1 1
4 5501 1 1 69 ARG HG2 H 27.715 -32.490 -54.527 1.00 . A A . 69 ARG HG2 1 1
4 5502 1 1 69 ARG HG3 H 26.192 -32.966 -53.773 1.00 . A A . 69 ARG HG3 1 1
4 5503 1 1 69 ARG HH11 H 29.571 -34.069 -54.798 1.00 . A A . 69 ARG HH11 1 1
4 5504 1 1 69 ARG HH12 H 30.606 -34.562 -53.500 1.00 . A A . 69 ARG HH12 1 1
4 5505 1 1 69 ARG HH21 H 28.151 -36.372 -51.808 1.00 . A A . 69 ARG HH21 1 1
4 5506 1 1 69 ARG HH22 H 29.809 -35.862 -51.826 1.00 . A A . 69 ARG HH22 1 1
4 5507 1 1 69 ARG N N 24.636 -30.150 -56.192 1.00 . A A . 69 ARG N 1 1
4 5508 1 1 69 ARG NE N 27.471 -35.237 -53.921 1.00 . A A . 69 ARG NE 1 1
4 5509 1 1 69 ARG NH1 N 29.705 -34.570 -53.937 1.00 . A A . 69 ARG NH1 1 1
4 5510 1 1 69 ARG NH2 N 28.902 -35.871 -52.247 1.00 . A A . 69 ARG NH2 1 1
4 5511 1 1 69 ARG O O 27.769 -29.795 -54.470 1.00 . A A . 69 ARG O 1 1
4 5512 1 1 70 LYS C C 28.277 -27.146 -55.825 1.00 . A A . 70 LYS C 1 1
4 5513 1 1 70 LYS CA C 28.339 -28.312 -56.825 1.00 . A A . 70 LYS CA 1 1
4 5514 1 1 70 LYS CB C 28.319 -27.789 -58.298 1.00 . A A . 70 LYS CB 1 1
4 5515 1 1 70 LYS CD C 30.112 -25.893 -58.250 1.00 . A A . 70 LYS CD 1 1
4 5516 1 1 70 LYS CE C 31.490 -25.434 -58.741 1.00 . A A . 70 LYS CE 1 1
4 5517 1 1 70 LYS CG C 29.675 -27.256 -58.851 1.00 . A A . 70 LYS CG 1 1
4 5518 1 1 70 LYS H H 26.559 -29.358 -57.318 1.00 . A A . 70 LYS H 1 1
4 5519 1 1 70 LYS HA H 29.251 -28.874 -56.659 1.00 . A A . 70 LYS HA 1 1
4 5520 1 1 70 LYS HB2 H 27.985 -28.594 -58.944 1.00 . A A . 70 LYS HB2 1 1
4 5521 1 1 70 LYS HB3 H 27.588 -26.989 -58.371 1.00 . A A . 70 LYS HB3 1 1
4 5522 1 1 70 LYS HD2 H 29.376 -25.143 -58.516 1.00 . A A . 70 LYS HD2 1 1
4 5523 1 1 70 LYS HD3 H 30.144 -25.984 -57.167 1.00 . A A . 70 LYS HD3 1 1
4 5524 1 1 70 LYS HE2 H 31.484 -25.377 -59.822 1.00 . A A . 70 LYS HE2 1 1
4 5525 1 1 70 LYS HE3 H 31.695 -24.448 -58.339 1.00 . A A . 70 LYS HE3 1 1
4 5526 1 1 70 LYS HG2 H 30.447 -27.989 -58.638 1.00 . A A . 70 LYS HG2 1 1
4 5527 1 1 70 LYS HG3 H 29.587 -27.149 -59.929 1.00 . A A . 70 LYS HG3 1 1
4 5528 1 1 70 LYS HZ1 H 32.432 -27.301 -58.724 1.00 . A A . 70 LYS HZ1 1 1
4 5529 1 1 70 LYS HZ2 H 32.590 -26.447 -57.277 1.00 . A A . 70 LYS HZ2 1 1
4 5530 1 1 70 LYS HZ3 H 33.506 -25.998 -58.627 1.00 . A A . 70 LYS HZ3 1 1
4 5531 1 1 70 LYS N N 27.201 -29.215 -56.591 1.00 . A A . 70 LYS N 1 1
4 5532 1 1 70 LYS NZ N 32.580 -26.357 -58.312 1.00 . A A . 70 LYS NZ 1 1
4 5533 1 1 70 LYS O O 29.231 -26.906 -55.073 1.00 . A A . 70 LYS O 1 1
4 5534 1 1 71 GLN C C 26.894 -25.615 -53.476 1.00 . A A . 71 GLN C 1 1
4 5535 1 1 71 GLN CA C 26.919 -25.260 -54.974 1.00 . A A . 71 GLN CA 1 1
4 5536 1 1 71 GLN CB C 25.638 -24.486 -55.385 1.00 . A A . 71 GLN CB 1 1
4 5537 1 1 71 GLN CD C 26.899 -22.946 -57.031 1.00 . A A . 71 GLN CD 1 1
4 5538 1 1 71 GLN CG C 25.687 -23.865 -56.798 1.00 . A A . 71 GLN CG 1 1
4 5539 1 1 71 GLN H H 26.382 -26.759 -56.380 1.00 . A A . 71 GLN H 1 1
4 5540 1 1 71 GLN HA H 27.772 -24.606 -55.142 1.00 . A A . 71 GLN HA 1 1
4 5541 1 1 71 GLN HB2 H 24.795 -25.166 -55.346 1.00 . A A . 71 GLN HB2 1 1
4 5542 1 1 71 GLN HB3 H 25.471 -23.683 -54.670 1.00 . A A . 71 GLN HB3 1 1
4 5543 1 1 71 GLN HE21 H 25.909 -21.369 -56.328 1.00 . A A . 71 GLN HE21 1 1
4 5544 1 1 71 GLN HE22 H 27.531 -21.075 -56.834 1.00 . A A . 71 GLN HE22 1 1
4 5545 1 1 71 GLN HG2 H 25.723 -24.670 -57.527 1.00 . A A . 71 GLN HG2 1 1
4 5546 1 1 71 GLN HG3 H 24.781 -23.292 -56.958 1.00 . A A . 71 GLN HG3 1 1
4 5547 1 1 71 GLN N N 27.123 -26.449 -55.814 1.00 . A A . 71 GLN N 1 1
4 5548 1 1 71 GLN NE2 N 26.767 -21.670 -56.698 1.00 . A A . 71 GLN NE2 1 1
4 5549 1 1 71 GLN O O 27.115 -24.742 -52.645 1.00 . A A . 71 GLN O 1 1
4 5550 1 1 71 GLN OE1 O 27.953 -23.390 -57.485 1.00 . A A . 71 GLN OE1 1 1
4 5551 1 1 72 LEU C C 28.122 -27.428 -51.270 1.00 . A A . 72 LEU C 1 1
4 5552 1 1 72 LEU CA C 26.662 -27.393 -51.766 1.00 . A A . 72 LEU CA 1 1
4 5553 1 1 72 LEU CB C 26.005 -28.810 -51.689 1.00 . A A . 72 LEU CB 1 1
4 5554 1 1 72 LEU CD1 C 26.467 -29.327 -49.187 1.00 . A A . 72 LEU CD1 1 1
4 5555 1 1 72 LEU CD2 C 24.208 -28.432 -49.898 1.00 . A A . 72 LEU CD2 1 1
4 5556 1 1 72 LEU CG C 25.422 -29.280 -50.306 1.00 . A A . 72 LEU CG 1 1
4 5557 1 1 72 LEU H H 26.414 -27.525 -53.873 1.00 . A A . 72 LEU H 1 1
4 5558 1 1 72 LEU HA H 26.089 -26.701 -51.154 1.00 . A A . 72 LEU HA 1 1
4 5559 1 1 72 LEU HB2 H 25.194 -28.838 -52.409 1.00 . A A . 72 LEU HB2 1 1
4 5560 1 1 72 LEU HB3 H 26.740 -29.542 -52.006 1.00 . A A . 72 LEU HB3 1 1
4 5561 1 1 72 LEU HD11 H 26.017 -29.725 -48.288 1.00 . A A . 72 LEU HD11 1 1
4 5562 1 1 72 LEU HD12 H 26.842 -28.332 -48.987 1.00 . A A . 72 LEU HD12 1 1
4 5563 1 1 72 LEU HD13 H 27.286 -29.964 -49.487 1.00 . A A . 72 LEU HD13 1 1
4 5564 1 1 72 LEU HD21 H 23.438 -28.515 -50.655 1.00 . A A . 72 LEU HD21 1 1
4 5565 1 1 72 LEU HD22 H 24.496 -27.392 -49.796 1.00 . A A . 72 LEU HD22 1 1
4 5566 1 1 72 LEU HD23 H 23.816 -28.789 -48.955 1.00 . A A . 72 LEU HD23 1 1
4 5567 1 1 72 LEU HG H 25.064 -30.294 -50.430 1.00 . A A . 72 LEU HG 1 1
4 5568 1 1 72 LEU N N 26.637 -26.896 -53.153 1.00 . A A . 72 LEU N 1 1
4 5569 1 1 72 LEU O O 28.455 -26.822 -50.255 1.00 . A A . 72 LEU O 1 1
4 5570 1 1 73 GLU C C 31.163 -27.027 -51.648 1.00 . A A . 73 GLU C 1 1
4 5571 1 1 73 GLU CA C 30.392 -28.359 -51.660 1.00 . A A . 73 GLU CA 1 1
4 5572 1 1 73 GLU CB C 31.027 -29.365 -52.655 1.00 . A A . 73 GLU CB 1 1
4 5573 1 1 73 GLU CD C 30.940 -31.724 -53.663 1.00 . A A . 73 GLU CD 1 1
4 5574 1 1 73 GLU CG C 30.331 -30.735 -52.662 1.00 . A A . 73 GLU CG 1 1
4 5575 1 1 73 GLU H H 28.630 -28.572 -52.834 1.00 . A A . 73 GLU H 1 1
4 5576 1 1 73 GLU HA H 30.426 -28.791 -50.663 1.00 . A A . 73 GLU HA 1 1
4 5577 1 1 73 GLU HB2 H 30.973 -28.951 -53.659 1.00 . A A . 73 GLU HB2 1 1
4 5578 1 1 73 GLU HB3 H 32.071 -29.513 -52.394 1.00 . A A . 73 GLU HB3 1 1
4 5579 1 1 73 GLU HG2 H 30.396 -31.162 -51.664 1.00 . A A . 73 GLU HG2 1 1
4 5580 1 1 73 GLU HG3 H 29.279 -30.589 -52.904 1.00 . A A . 73 GLU HG3 1 1
4 5581 1 1 73 GLU N N 28.971 -28.151 -52.013 1.00 . A A . 73 GLU N 1 1
4 5582 1 1 73 GLU O O 31.965 -26.767 -50.729 1.00 . A A . 73 GLU O 1 1
4 5583 1 1 73 GLU OE1 O 31.943 -32.387 -53.319 1.00 . A A . 73 GLU OE1 1 1
4 5584 1 1 73 GLU OE2 O 30.418 -31.848 -54.797 1.00 . A A . 73 GLU OE2 1 1
4 5585 1 1 74 GLN C C 30.968 -23.914 -51.627 1.00 . A A . 74 GLN C 1 1
4 5586 1 1 74 GLN CA C 31.501 -24.841 -52.745 1.00 . A A . 74 GLN CA 1 1
4 5587 1 1 74 GLN CB C 31.330 -24.223 -54.175 1.00 . A A . 74 GLN CB 1 1
4 5588 1 1 74 GLN CD C 30.001 -21.997 -54.215 1.00 . A A . 74 GLN CD 1 1
4 5589 1 1 74 GLN CG C 29.987 -23.514 -54.487 1.00 . A A . 74 GLN CG 1 1
4 5590 1 1 74 GLN H H 30.269 -26.449 -53.348 1.00 . A A . 74 GLN H 1 1
4 5591 1 1 74 GLN HA H 32.566 -24.986 -52.571 1.00 . A A . 74 GLN HA 1 1
4 5592 1 1 74 GLN HB2 H 32.129 -23.510 -54.335 1.00 . A A . 74 GLN HB2 1 1
4 5593 1 1 74 GLN HB3 H 31.459 -25.026 -54.897 1.00 . A A . 74 GLN HB3 1 1
4 5594 1 1 74 GLN HE21 H 30.704 -21.653 -56.027 1.00 . A A . 74 GLN HE21 1 1
4 5595 1 1 74 GLN HE22 H 30.465 -20.258 -55.044 1.00 . A A . 74 GLN HE22 1 1
4 5596 1 1 74 GLN HG2 H 29.744 -23.673 -55.530 1.00 . A A . 74 GLN HG2 1 1
4 5597 1 1 74 GLN HG3 H 29.213 -23.969 -53.880 1.00 . A A . 74 GLN HG3 1 1
4 5598 1 1 74 GLN N N 30.889 -26.168 -52.651 1.00 . A A . 74 GLN N 1 1
4 5599 1 1 74 GLN NE2 N 30.427 -21.228 -55.195 1.00 . A A . 74 GLN NE2 1 1
4 5600 1 1 74 GLN O O 31.684 -23.014 -51.188 1.00 . A A . 74 GLN O 1 1
4 5601 1 1 74 GLN OE1 O 29.660 -21.543 -53.134 1.00 . A A . 74 GLN OE1 1 1
4 5602 1 1 75 TYR C C 29.971 -23.783 -48.748 1.00 . A A . 75 TYR C 1 1
4 5603 1 1 75 TYR CA C 29.142 -23.444 -49.994 1.00 . A A . 75 TYR CA 1 1
4 5604 1 1 75 TYR CB C 27.642 -23.832 -49.771 1.00 . A A . 75 TYR CB 1 1
4 5605 1 1 75 TYR CD1 C 26.054 -22.094 -48.757 1.00 . A A . 75 TYR CD1 1 1
4 5606 1 1 75 TYR CD2 C 27.164 -23.592 -47.269 1.00 . A A . 75 TYR CD2 1 1
4 5607 1 1 75 TYR CE1 C 25.424 -21.500 -47.677 1.00 . A A . 75 TYR CE1 1 1
4 5608 1 1 75 TYR CE2 C 26.543 -22.999 -46.197 1.00 . A A . 75 TYR CE2 1 1
4 5609 1 1 75 TYR CG C 26.941 -23.156 -48.577 1.00 . A A . 75 TYR CG 1 1
4 5610 1 1 75 TYR CZ C 25.677 -21.961 -46.399 1.00 . A A . 75 TYR CZ 1 1
4 5611 1 1 75 TYR H H 29.161 -24.824 -51.621 1.00 . A A . 75 TYR H 1 1
4 5612 1 1 75 TYR HA H 29.206 -22.372 -50.186 1.00 . A A . 75 TYR HA 1 1
4 5613 1 1 75 TYR HB2 H 27.083 -23.574 -50.664 1.00 . A A . 75 TYR HB2 1 1
4 5614 1 1 75 TYR HB3 H 27.571 -24.906 -49.631 1.00 . A A . 75 TYR HB3 1 1
4 5615 1 1 75 TYR HD1 H 25.859 -21.730 -49.759 1.00 . A A . 75 TYR HD1 1 1
4 5616 1 1 75 TYR HD2 H 27.851 -24.413 -47.095 1.00 . A A . 75 TYR HD2 1 1
4 5617 1 1 75 TYR HE1 H 24.739 -20.677 -47.839 1.00 . A A . 75 TYR HE1 1 1
4 5618 1 1 75 TYR HE2 H 26.735 -23.359 -45.192 1.00 . A A . 75 TYR HE2 1 1
4 5619 1 1 75 TYR HH H 25.708 -21.252 -44.612 1.00 . A A . 75 TYR HH 1 1
4 5620 1 1 75 TYR N N 29.714 -24.152 -51.163 1.00 . A A . 75 TYR N 1 1
4 5621 1 1 75 TYR O O 30.381 -22.889 -48.028 1.00 . A A . 75 TYR O 1 1
4 5622 1 1 75 TYR OH O 25.058 -21.383 -45.317 1.00 . A A . 75 TYR OH 1 1
4 5623 1 1 76 LEU C C 32.280 -25.051 -47.108 1.00 . A A . 76 LEU C 1 1
4 5624 1 1 76 LEU CA C 30.850 -25.605 -47.289 1.00 . A A . 76 LEU CA 1 1
4 5625 1 1 76 LEU CB C 30.873 -27.159 -47.279 1.00 . A A . 76 LEU CB 1 1
4 5626 1 1 76 LEU CD1 C 29.653 -29.401 -47.294 1.00 . A A . 76 LEU CD1 1 1
4 5627 1 1 76 LEU CD2 C 28.468 -27.338 -46.365 1.00 . A A . 76 LEU CD2 1 1
4 5628 1 1 76 LEU CG C 29.492 -27.874 -47.397 1.00 . A A . 76 LEU CG 1 1
4 5629 1 1 76 LEU H H 29.953 -25.735 -49.220 1.00 . A A . 76 LEU H 1 1
4 5630 1 1 76 LEU HA H 30.246 -25.269 -46.451 1.00 . A A . 76 LEU HA 1 1
4 5631 1 1 76 LEU HB2 H 31.493 -27.489 -48.103 1.00 . A A . 76 LEU HB2 1 1
4 5632 1 1 76 LEU HB3 H 31.341 -27.488 -46.350 1.00 . A A . 76 LEU HB3 1 1
4 5633 1 1 76 LEU HD11 H 30.328 -29.745 -48.068 1.00 . A A . 76 LEU HD11 1 1
4 5634 1 1 76 LEU HD12 H 28.693 -29.878 -47.428 1.00 . A A . 76 LEU HD12 1 1
4 5635 1 1 76 LEU HD13 H 30.056 -29.668 -46.324 1.00 . A A . 76 LEU HD13 1 1
4 5636 1 1 76 LEU HD21 H 28.841 -27.492 -45.360 1.00 . A A . 76 LEU HD21 1 1
4 5637 1 1 76 LEU HD22 H 27.528 -27.861 -46.485 1.00 . A A . 76 LEU HD22 1 1
4 5638 1 1 76 LEU HD23 H 28.308 -26.282 -46.533 1.00 . A A . 76 LEU HD23 1 1
4 5639 1 1 76 LEU HG H 29.085 -27.671 -48.384 1.00 . A A . 76 LEU HG 1 1
4 5640 1 1 76 LEU N N 30.211 -25.092 -48.526 1.00 . A A . 76 LEU N 1 1
4 5641 1 1 76 LEU O O 32.702 -24.764 -45.985 1.00 . A A . 76 LEU O 1 1
4 5642 1 1 77 LYS C C 34.313 -22.781 -48.100 1.00 . A A . 77 LYS C 1 1
4 5643 1 1 77 LYS CA C 34.369 -24.324 -48.211 1.00 . A A . 77 LYS CA 1 1
4 5644 1 1 77 LYS CB C 35.203 -24.826 -49.436 1.00 . A A . 77 LYS CB 1 1
4 5645 1 1 77 LYS CD C 35.193 -23.166 -51.435 1.00 . A A . 77 LYS CD 1 1
4 5646 1 1 77 LYS CE C 34.726 -22.915 -52.882 1.00 . A A . 77 LYS CE 1 1
4 5647 1 1 77 LYS CG C 34.651 -24.497 -50.855 1.00 . A A . 77 LYS CG 1 1
4 5648 1 1 77 LYS H H 32.639 -25.219 -49.080 1.00 . A A . 77 LYS H 1 1
4 5649 1 1 77 LYS HA H 34.857 -24.691 -47.312 1.00 . A A . 77 LYS HA 1 1
4 5650 1 1 77 LYS HB2 H 36.206 -24.425 -49.361 1.00 . A A . 77 LYS HB2 1 1
4 5651 1 1 77 LYS HB3 H 35.278 -25.906 -49.358 1.00 . A A . 77 LYS HB3 1 1
4 5652 1 1 77 LYS HD2 H 34.844 -22.348 -50.815 1.00 . A A . 77 LYS HD2 1 1
4 5653 1 1 77 LYS HD3 H 36.277 -23.190 -51.413 1.00 . A A . 77 LYS HD3 1 1
4 5654 1 1 77 LYS HE2 H 35.075 -23.723 -53.512 1.00 . A A . 77 LYS HE2 1 1
4 5655 1 1 77 LYS HE3 H 33.645 -22.886 -52.906 1.00 . A A . 77 LYS HE3 1 1
4 5656 1 1 77 LYS HG2 H 34.910 -25.304 -51.532 1.00 . A A . 77 LYS HG2 1 1
4 5657 1 1 77 LYS HG3 H 33.569 -24.435 -50.795 1.00 . A A . 77 LYS HG3 1 1
4 5658 1 1 77 LYS HZ1 H 36.285 -21.602 -53.353 1.00 . A A . 77 LYS HZ1 1 1
4 5659 1 1 77 LYS HZ2 H 34.843 -20.830 -52.922 1.00 . A A . 77 LYS HZ2 1 1
4 5660 1 1 77 LYS HZ3 H 34.994 -21.553 -54.440 1.00 . A A . 77 LYS HZ3 1 1
4 5661 1 1 77 LYS N N 33.012 -24.906 -48.229 1.00 . A A . 77 LYS N 1 1
4 5662 1 1 77 LYS NZ N 35.250 -21.637 -53.433 1.00 . A A . 77 LYS NZ 1 1
4 5663 1 1 77 LYS O O 35.139 -22.174 -47.412 1.00 . A A . 77 LYS O 1 1
4 5664 1 1 78 SER C C 32.486 -20.193 -47.418 1.00 . A A . 78 SER C 1 1
4 5665 1 1 78 SER CA C 33.128 -20.683 -48.736 1.00 . A A . 78 SER CA 1 1
4 5666 1 1 78 SER CB C 32.270 -20.261 -49.949 1.00 . A A . 78 SER CB 1 1
4 5667 1 1 78 SER H H 32.654 -22.707 -49.238 1.00 . A A . 78 SER H 1 1
4 5668 1 1 78 SER HA H 34.110 -20.223 -48.829 1.00 . A A . 78 SER HA 1 1
4 5669 1 1 78 SER HB2 H 32.720 -20.644 -50.858 1.00 . A A . 78 SER HB2 1 1
4 5670 1 1 78 SER HB3 H 31.274 -20.683 -49.851 1.00 . A A . 78 SER HB3 1 1
4 5671 1 1 78 SER HG H 31.493 -18.525 -49.440 1.00 . A A . 78 SER HG 1 1
4 5672 1 1 78 SER N N 33.303 -22.158 -48.742 1.00 . A A . 78 SER N 1 1
4 5673 1 1 78 SER O O 32.524 -19.000 -47.098 1.00 . A A . 78 SER O 1 1
4 5674 1 1 78 SER OG O 32.156 -18.848 -50.067 1.00 . A A . 78 SER OG 1 1
4 5675 1 1 79 HIS C C 31.812 -21.908 -44.363 1.00 . A A . 79 HIS C 1 1
4 5676 1 1 79 HIS CA C 31.259 -20.873 -45.366 1.00 . A A . 79 HIS CA 1 1
4 5677 1 1 79 HIS CB C 29.705 -20.961 -45.460 1.00 . A A . 79 HIS CB 1 1
4 5678 1 1 79 HIS CD2 C 28.847 -20.039 -47.745 1.00 . A A . 79 HIS CD2 1 1
4 5679 1 1 79 HIS CE1 C 28.025 -18.147 -47.043 1.00 . A A . 79 HIS CE1 1 1
4 5680 1 1 79 HIS CG C 29.071 -19.975 -46.408 1.00 . A A . 79 HIS CG 1 1
4 5681 1 1 79 HIS H H 31.891 -22.048 -47.000 1.00 . A A . 79 HIS H 1 1
4 5682 1 1 79 HIS HA H 31.538 -19.873 -45.030 1.00 . A A . 79 HIS HA 1 1
4 5683 1 1 79 HIS HB2 H 29.430 -21.955 -45.789 1.00 . A A . 79 HIS HB2 1 1
4 5684 1 1 79 HIS HB3 H 29.281 -20.794 -44.476 1.00 . A A . 79 HIS HB3 1 1
4 5685 1 1 79 HIS HD1 H 28.554 -18.416 -45.081 1.00 . A A . 79 HIS HD1 1 1
4 5686 1 1 79 HIS HD2 H 29.126 -20.855 -48.399 1.00 . A A . 79 HIS HD2 1 1
4 5687 1 1 79 HIS HE1 H 27.547 -17.181 -47.020 1.00 . A A . 79 HIS HE1 1 1
4 5688 1 1 79 HIS HE2 H 27.724 -18.755 -48.968 1.00 . A A . 79 HIS HE2 1 1
4 5689 1 1 79 HIS N N 31.890 -21.130 -46.669 1.00 . A A . 79 HIS N 1 1
4 5690 1 1 79 HIS ND1 N 28.546 -18.770 -46.001 1.00 . A A . 79 HIS ND1 1 1
4 5691 1 1 79 HIS NE2 N 28.205 -18.887 -48.113 1.00 . A A . 79 HIS NE2 1 1
4 5692 1 1 79 HIS O O 31.198 -22.968 -44.158 1.00 . A A . 79 HIS O 1 1
4 5693 1 1 80 PRO C C 32.850 -22.740 -41.507 1.00 . A A . 80 PRO C 1 1
4 5694 1 1 80 PRO CA C 33.667 -22.574 -42.810 1.00 . A A . 80 PRO CA 1 1
4 5695 1 1 80 PRO CB C 35.050 -21.919 -42.547 1.00 . A A . 80 PRO CB 1 1
4 5696 1 1 80 PRO CD C 33.861 -20.430 -44.003 1.00 . A A . 80 PRO CD 1 1
4 5697 1 1 80 PRO CG C 34.860 -20.470 -42.874 1.00 . A A . 80 PRO CG 1 1
4 5698 1 1 80 PRO HA H 33.807 -23.555 -43.263 1.00 . A A . 80 PRO HA 1 1
4 5699 1 1 80 PRO HB2 H 35.346 -22.060 -41.513 1.00 . A A . 80 PRO HB2 1 1
4 5700 1 1 80 PRO HB3 H 35.797 -22.377 -43.194 1.00 . A A . 80 PRO HB3 1 1
4 5701 1 1 80 PRO HD2 H 33.260 -19.524 -43.954 1.00 . A A . 80 PRO HD2 1 1
4 5702 1 1 80 PRO HD3 H 34.360 -20.493 -44.965 1.00 . A A . 80 PRO HD3 1 1
4 5703 1 1 80 PRO HG2 H 34.472 -19.942 -42.006 1.00 . A A . 80 PRO HG2 1 1
4 5704 1 1 80 PRO HG3 H 35.800 -20.029 -43.183 1.00 . A A . 80 PRO HG3 1 1
4 5705 1 1 80 PRO N N 33.022 -21.644 -43.772 1.00 . A A . 80 PRO N 1 1
4 5706 1 1 80 PRO O O 32.246 -21.778 -41.013 1.00 . A A . 80 PRO O 1 1
4 5707 1 1 81 GLY C C 30.796 -25.100 -40.068 1.00 . A A . 81 GLY C 1 1
4 5708 1 1 81 GLY CA C 32.066 -24.306 -39.765 1.00 . A A . 81 GLY CA 1 1
4 5709 1 1 81 GLY H H 33.338 -24.686 -41.422 1.00 . A A . 81 GLY H 1 1
4 5710 1 1 81 GLY HA2 H 32.700 -24.899 -39.117 1.00 . A A . 81 GLY HA2 1 1
4 5711 1 1 81 GLY HA3 H 31.795 -23.397 -39.239 1.00 . A A . 81 GLY HA3 1 1
4 5712 1 1 81 GLY N N 32.829 -23.978 -40.973 1.00 . A A . 81 GLY N 1 1
4 5713 1 1 81 GLY O O 30.197 -25.685 -39.159 1.00 . A A . 81 GLY O 1 1
4 5714 1 1 82 ASN C C 29.436 -27.382 -41.901 1.00 . A A . 82 ASN C 1 1
4 5715 1 1 82 ASN CA C 29.177 -25.856 -41.809 1.00 . A A . 82 ASN CA 1 1
4 5716 1 1 82 ASN CB C 28.698 -25.283 -43.176 1.00 . A A . 82 ASN CB 1 1
4 5717 1 1 82 ASN CG C 27.859 -24.011 -43.016 1.00 . A A . 82 ASN CG 1 1
4 5718 1 1 82 ASN H H 30.922 -24.651 -42.017 1.00 . A A . 82 ASN H 1 1
4 5719 1 1 82 ASN HA H 28.397 -25.692 -41.066 1.00 . A A . 82 ASN HA 1 1
4 5720 1 1 82 ASN HB2 H 29.557 -25.054 -43.799 1.00 . A A . 82 ASN HB2 1 1
4 5721 1 1 82 ASN HB3 H 28.091 -26.022 -43.693 1.00 . A A . 82 ASN HB3 1 1
4 5722 1 1 82 ASN HD21 H 29.493 -22.876 -42.937 1.00 . A A . 82 ASN HD21 1 1
4 5723 1 1 82 ASN HD22 H 27.990 -22.042 -42.781 1.00 . A A . 82 ASN HD22 1 1
4 5724 1 1 82 ASN N N 30.385 -25.125 -41.348 1.00 . A A . 82 ASN N 1 1
4 5725 1 1 82 ASN ND2 N 28.512 -22.861 -42.905 1.00 . A A . 82 ASN ND2 1 1
4 5726 1 1 82 ASN O O 30.566 -27.795 -42.207 1.00 . A A . 82 ASN O 1 1
4 5727 1 1 82 ASN OD1 O 26.632 -24.074 -42.968 1.00 . A A . 82 ASN OD1 1 1
4 5728 1 1 83 PRO C C 28.887 -30.296 -43.020 1.00 . A A . 83 PRO C 1 1
4 5729 1 1 83 PRO CA C 28.534 -29.724 -41.631 1.00 . A A . 83 PRO CA 1 1
4 5730 1 1 83 PRO CB C 27.148 -30.233 -41.137 1.00 . A A . 83 PRO CB 1 1
4 5731 1 1 83 PRO CD C 27.003 -27.841 -41.250 1.00 . A A . 83 PRO CD 1 1
4 5732 1 1 83 PRO CG C 26.205 -29.112 -41.438 1.00 . A A . 83 PRO CG 1 1
4 5733 1 1 83 PRO HA H 29.298 -30.038 -40.927 1.00 . A A . 83 PRO HA 1 1
4 5734 1 1 83 PRO HB2 H 26.863 -31.143 -41.657 1.00 . A A . 83 PRO HB2 1 1
4 5735 1 1 83 PRO HB3 H 27.192 -30.436 -40.070 1.00 . A A . 83 PRO HB3 1 1
4 5736 1 1 83 PRO HD2 H 26.634 -27.060 -41.906 1.00 . A A . 83 PRO HD2 1 1
4 5737 1 1 83 PRO HD3 H 26.963 -27.509 -40.217 1.00 . A A . 83 PRO HD3 1 1
4 5738 1 1 83 PRO HG2 H 25.854 -29.192 -42.463 1.00 . A A . 83 PRO HG2 1 1
4 5739 1 1 83 PRO HG3 H 25.360 -29.138 -40.757 1.00 . A A . 83 PRO HG3 1 1
4 5740 1 1 83 PRO N N 28.391 -28.243 -41.617 1.00 . A A . 83 PRO N 1 1
4 5741 1 1 83 PRO O O 28.637 -29.668 -44.050 1.00 . A A . 83 PRO O 1 1
4 5742 1 1 84 ALA C C 28.837 -32.741 -45.081 1.00 . A A . 84 ALA C 1 1
4 5743 1 1 84 ALA CA C 29.975 -32.203 -44.198 1.00 . A A . 84 ALA CA 1 1
4 5744 1 1 84 ALA CB C 30.899 -33.357 -43.773 1.00 . A A . 84 ALA CB 1 1
4 5745 1 1 84 ALA H H 29.528 -31.972 -42.139 1.00 . A A . 84 ALA H 1 1
4 5746 1 1 84 ALA HA H 30.569 -31.491 -44.769 1.00 . A A . 84 ALA HA 1 1
4 5747 1 1 84 ALA HB1 H 31.705 -32.974 -43.159 1.00 . A A . 84 ALA HB1 1 1
4 5748 1 1 84 ALA HB2 H 31.322 -33.835 -44.650 1.00 . A A . 84 ALA HB2 1 1
4 5749 1 1 84 ALA HB3 H 30.336 -34.090 -43.207 1.00 . A A . 84 ALA HB3 1 1
4 5750 1 1 84 ALA N N 29.459 -31.513 -43.002 1.00 . A A . 84 ALA N 1 1
4 5751 1 1 84 ALA O O 27.841 -33.223 -44.565 1.00 . A A . 84 ALA O 1 1
4 5752 1 1 85 ILE C C 27.825 -34.746 -47.293 1.00 . A A . 85 ILE C 1 1
4 5753 1 1 85 ILE CA C 28.017 -33.203 -47.393 1.00 . A A . 85 ILE CA 1 1
4 5754 1 1 85 ILE CB C 28.375 -32.761 -48.873 1.00 . A A . 85 ILE CB 1 1
4 5755 1 1 85 ILE CD1 C 27.365 -32.477 -51.246 1.00 . A A . 85 ILE CD1 1 1
4 5756 1 1 85 ILE CG1 C 27.170 -32.999 -49.837 1.00 . A A . 85 ILE CG1 1 1
4 5757 1 1 85 ILE CG2 C 29.662 -33.452 -49.391 1.00 . A A . 85 ILE CG2 1 1
4 5758 1 1 85 ILE H H 29.863 -32.350 -46.758 1.00 . A A . 85 ILE H 1 1
4 5759 1 1 85 ILE HA H 27.070 -32.735 -47.130 1.00 . A A . 85 ILE HA 1 1
4 5760 1 1 85 ILE HB H 28.580 -31.691 -48.848 1.00 . A A . 85 ILE HB 1 1
4 5761 1 1 85 ILE HD11 H 26.474 -32.673 -51.826 1.00 . A A . 85 ILE HD11 1 1
4 5762 1 1 85 ILE HD12 H 28.207 -32.974 -51.710 1.00 . A A . 85 ILE HD12 1 1
4 5763 1 1 85 ILE HD13 H 27.545 -31.412 -51.221 1.00 . A A . 85 ILE HD13 1 1
4 5764 1 1 85 ILE HG12 H 26.973 -34.059 -49.915 1.00 . A A . 85 ILE HG12 1 1
4 5765 1 1 85 ILE HG13 H 26.289 -32.510 -49.433 1.00 . A A . 85 ILE HG13 1 1
4 5766 1 1 85 ILE HG21 H 29.902 -33.087 -50.385 1.00 . A A . 85 ILE HG21 1 1
4 5767 1 1 85 ILE HG22 H 29.513 -34.524 -49.437 1.00 . A A . 85 ILE HG22 1 1
4 5768 1 1 85 ILE HG23 H 30.489 -33.236 -48.725 1.00 . A A . 85 ILE HG23 1 1
4 5769 1 1 85 ILE N N 29.026 -32.712 -46.420 1.00 . A A . 85 ILE N 1 1
4 5770 1 1 85 ILE O O 26.861 -35.309 -47.833 1.00 . A A . 85 ILE O 1 1
4 5771 1 1 86 ALA C C 27.366 -37.215 -45.490 1.00 . A A . 86 ALA C 1 1
4 5772 1 1 86 ALA CA C 28.675 -36.847 -46.236 1.00 . A A . 86 ALA CA 1 1
4 5773 1 1 86 ALA CB C 29.903 -37.243 -45.391 1.00 . A A . 86 ALA CB 1 1
4 5774 1 1 86 ALA H H 29.528 -34.901 -46.256 1.00 . A A . 86 ALA H 1 1
4 5775 1 1 86 ALA HA H 28.718 -37.400 -47.166 1.00 . A A . 86 ALA HA 1 1
4 5776 1 1 86 ALA HB1 H 29.894 -36.703 -44.449 1.00 . A A . 86 ALA HB1 1 1
4 5777 1 1 86 ALA HB2 H 30.809 -36.995 -45.930 1.00 . A A . 86 ALA HB2 1 1
4 5778 1 1 86 ALA HB3 H 29.888 -38.308 -45.194 1.00 . A A . 86 ALA HB3 1 1
4 5779 1 1 86 ALA N N 28.747 -35.407 -46.566 1.00 . A A . 86 ALA N 1 1
4 5780 1 1 86 ALA O O 26.765 -38.267 -45.751 1.00 . A A . 86 ALA O 1 1
4 5781 1 1 87 GLU C C 24.465 -35.877 -44.450 1.00 . A A . 87 GLU C 1 1
4 5782 1 1 87 GLU CA C 25.701 -36.518 -43.772 1.00 . A A . 87 GLU CA 1 1
4 5783 1 1 87 GLU CB C 25.907 -35.941 -42.341 1.00 . A A . 87 GLU CB 1 1
4 5784 1 1 87 GLU CD C 26.411 -33.906 -40.866 1.00 . A A . 87 GLU CD 1 1
4 5785 1 1 87 GLU CG C 26.254 -34.443 -42.293 1.00 . A A . 87 GLU CG 1 1
4 5786 1 1 87 GLU H H 27.438 -35.491 -44.452 1.00 . A A . 87 GLU H 1 1
4 5787 1 1 87 GLU HA H 25.518 -37.592 -43.687 1.00 . A A . 87 GLU HA 1 1
4 5788 1 1 87 GLU HB2 H 25.001 -36.094 -41.763 1.00 . A A . 87 GLU HB2 1 1
4 5789 1 1 87 GLU HB3 H 26.713 -36.490 -41.858 1.00 . A A . 87 GLU HB3 1 1
4 5790 1 1 87 GLU HG2 H 27.183 -34.293 -42.825 1.00 . A A . 87 GLU HG2 1 1
4 5791 1 1 87 GLU HG3 H 25.479 -33.880 -42.802 1.00 . A A . 87 GLU HG3 1 1
4 5792 1 1 87 GLU N N 26.927 -36.320 -44.579 1.00 . A A . 87 GLU N 1 1
4 5793 1 1 87 GLU O O 23.354 -35.928 -43.906 1.00 . A A . 87 GLU O 1 1
4 5794 1 1 87 GLU OE1 O 25.406 -33.461 -40.260 1.00 . A A . 87 GLU OE1 1 1
4 5795 1 1 87 GLU OE2 O 27.541 -33.936 -40.325 1.00 . A A . 87 GLU OE2 1 1
4 5796 1 1 88 PHE C C 22.905 -35.708 -47.288 1.00 . A A . 88 PHE C 1 1
4 5797 1 1 88 PHE CA C 23.578 -34.645 -46.408 1.00 . A A . 88 PHE CA 1 1
4 5798 1 1 88 PHE CB C 24.111 -33.465 -47.271 1.00 . A A . 88 PHE CB 1 1
4 5799 1 1 88 PHE CD1 C 24.066 -30.945 -46.995 1.00 . A A . 88 PHE CD1 1 1
4 5800 1 1 88 PHE CD2 C 25.086 -32.226 -45.271 1.00 . A A . 88 PHE CD2 1 1
4 5801 1 1 88 PHE CE1 C 24.361 -29.793 -46.303 1.00 . A A . 88 PHE CE1 1 1
4 5802 1 1 88 PHE CE2 C 25.378 -31.071 -44.581 1.00 . A A . 88 PHE CE2 1 1
4 5803 1 1 88 PHE CG C 24.426 -32.187 -46.494 1.00 . A A . 88 PHE CG 1 1
4 5804 1 1 88 PHE CZ C 25.017 -29.856 -45.097 1.00 . A A . 88 PHE CZ 1 1
4 5805 1 1 88 PHE H H 25.577 -35.222 -45.984 1.00 . A A . 88 PHE H 1 1
4 5806 1 1 88 PHE HA H 22.835 -34.253 -45.705 1.00 . A A . 88 PHE HA 1 1
4 5807 1 1 88 PHE HB2 H 25.020 -33.777 -47.771 1.00 . A A . 88 PHE HB2 1 1
4 5808 1 1 88 PHE HB3 H 23.370 -33.221 -48.026 1.00 . A A . 88 PHE HB3 1 1
4 5809 1 1 88 PHE HD1 H 23.549 -30.879 -47.946 1.00 . A A . 88 PHE HD1 1 1
4 5810 1 1 88 PHE HD2 H 25.372 -33.182 -44.854 1.00 . A A . 88 PHE HD2 1 1
4 5811 1 1 88 PHE HE1 H 24.074 -28.830 -46.705 1.00 . A A . 88 PHE HE1 1 1
4 5812 1 1 88 PHE HE2 H 25.893 -31.126 -43.630 1.00 . A A . 88 PHE HE2 1 1
4 5813 1 1 88 PHE HZ H 25.244 -28.946 -44.554 1.00 . A A . 88 PHE HZ 1 1
4 5814 1 1 88 PHE N N 24.666 -35.261 -45.627 1.00 . A A . 88 PHE N 1 1
4 5815 1 1 88 PHE O O 23.505 -36.209 -48.250 1.00 . A A . 88 PHE O 1 1
4 5816 1 1 89 ASP C C 20.189 -36.429 -48.863 1.00 . A A . 89 ASP C 1 1
4 5817 1 1 89 ASP CA C 20.860 -37.047 -47.628 1.00 . A A . 89 ASP CA 1 1
4 5818 1 1 89 ASP CB C 19.814 -37.654 -46.640 1.00 . A A . 89 ASP CB 1 1
4 5819 1 1 89 ASP CG C 20.453 -38.475 -45.502 1.00 . A A . 89 ASP CG 1 1
4 5820 1 1 89 ASP H H 21.255 -35.571 -46.181 1.00 . A A . 89 ASP H 1 1
4 5821 1 1 89 ASP HA H 21.525 -37.846 -47.961 1.00 . A A . 89 ASP HA 1 1
4 5822 1 1 89 ASP HB2 H 19.236 -36.851 -46.199 1.00 . A A . 89 ASP HB2 1 1
4 5823 1 1 89 ASP HB3 H 19.132 -38.303 -47.193 1.00 . A A . 89 ASP HB3 1 1
4 5824 1 1 89 ASP N N 21.659 -36.039 -46.939 1.00 . A A . 89 ASP N 1 1
4 5825 1 1 89 ASP O O 19.154 -35.784 -48.752 1.00 . A A . 89 ASP O 1 1
4 5826 1 1 89 ASP OD1 O 20.645 -39.703 -45.670 1.00 . A A . 89 ASP OD1 1 1
4 5827 1 1 89 ASP OD2 O 20.789 -37.898 -44.442 1.00 . A A . 89 ASP OD2 1 1
4 5828 1 1 90 TRP C C 19.325 -37.305 -51.817 1.00 . A A . 90 TRP C 1 1
4 5829 1 1 90 TRP CA C 20.270 -36.191 -51.326 1.00 . A A . 90 TRP CA 1 1
4 5830 1 1 90 TRP CB C 21.399 -35.961 -52.366 1.00 . A A . 90 TRP CB 1 1
4 5831 1 1 90 TRP CD1 C 23.354 -34.714 -51.204 1.00 . A A . 90 TRP CD1 1 1
4 5832 1 1 90 TRP CD2 C 22.185 -33.458 -52.645 1.00 . A A . 90 TRP CD2 1 1
4 5833 1 1 90 TRP CE2 C 23.200 -32.672 -52.089 1.00 . A A . 90 TRP CE2 1 1
4 5834 1 1 90 TRP CE3 C 21.333 -32.880 -53.586 1.00 . A A . 90 TRP CE3 1 1
4 5835 1 1 90 TRP CG C 22.291 -34.771 -52.068 1.00 . A A . 90 TRP CG 1 1
4 5836 1 1 90 TRP CH2 C 22.518 -30.790 -53.345 1.00 . A A . 90 TRP CH2 1 1
4 5837 1 1 90 TRP CZ2 C 23.371 -31.333 -52.425 1.00 . A A . 90 TRP CZ2 1 1
4 5838 1 1 90 TRP CZ3 C 21.500 -31.550 -53.919 1.00 . A A . 90 TRP CZ3 1 1
4 5839 1 1 90 TRP H H 21.764 -36.900 -49.999 1.00 . A A . 90 TRP H 1 1
4 5840 1 1 90 TRP HA H 19.705 -35.269 -51.205 1.00 . A A . 90 TRP HA 1 1
4 5841 1 1 90 TRP HB2 H 22.029 -36.846 -52.415 1.00 . A A . 90 TRP HB2 1 1
4 5842 1 1 90 TRP HB3 H 20.956 -35.804 -53.341 1.00 . A A . 90 TRP HB3 1 1
4 5843 1 1 90 TRP HD1 H 23.699 -35.550 -50.608 1.00 . A A . 90 TRP HD1 1 1
4 5844 1 1 90 TRP HE1 H 24.666 -33.169 -50.670 1.00 . A A . 90 TRP HE1 1 1
4 5845 1 1 90 TRP HE3 H 20.539 -33.455 -54.042 1.00 . A A . 90 TRP HE3 1 1
4 5846 1 1 90 TRP HH2 H 22.616 -29.750 -53.631 1.00 . A A . 90 TRP HH2 1 1
4 5847 1 1 90 TRP HZ2 H 24.155 -30.733 -51.987 1.00 . A A . 90 TRP HZ2 1 1
4 5848 1 1 90 TRP HZ3 H 20.839 -31.087 -54.642 1.00 . A A . 90 TRP HZ3 1 1
4 5849 1 1 90 TRP N N 20.846 -36.558 -50.022 1.00 . A A . 90 TRP N 1 1
4 5850 1 1 90 TRP NE1 N 23.901 -33.457 -51.209 1.00 . A A . 90 TRP NE1 1 1
4 5851 1 1 90 TRP O O 18.212 -37.035 -52.280 1.00 . A A . 90 TRP O 1 1
4 5852 1 1 91 THR C C 17.939 -40.256 -51.258 1.00 . A A . 91 THR C 1 1
4 5853 1 1 91 THR CA C 19.113 -39.778 -52.165 1.00 . A A . 91 THR CA 1 1
4 5854 1 1 91 THR CB C 20.185 -40.912 -52.388 1.00 . A A . 91 THR CB 1 1
4 5855 1 1 91 THR CG2 C 20.876 -41.349 -51.090 1.00 . A A . 91 THR CG2 1 1
4 5856 1 1 91 THR H H 20.606 -38.685 -51.128 1.00 . A A . 91 THR H 1 1
4 5857 1 1 91 THR HA H 18.693 -39.527 -53.138 1.00 . A A . 91 THR HA 1 1
4 5858 1 1 91 THR HB H 20.949 -40.519 -53.056 1.00 . A A . 91 THR HB 1 1
4 5859 1 1 91 THR HG1 H 18.916 -42.432 -52.475 1.00 . A A . 91 THR HG1 1 1
4 5860 1 1 91 THR HG21 H 21.372 -40.506 -50.634 1.00 . A A . 91 THR HG21 1 1
4 5861 1 1 91 THR HG22 H 21.606 -42.125 -51.303 1.00 . A A . 91 THR HG22 1 1
4 5862 1 1 91 THR HG23 H 20.139 -41.740 -50.400 1.00 . A A . 91 THR HG23 1 1
4 5863 1 1 91 THR N N 19.779 -38.566 -51.637 1.00 . A A . 91 THR N 1 1
4 5864 1 1 91 THR O O 17.428 -41.371 -51.431 1.00 . A A . 91 THR O 1 1
4 5865 1 1 91 THR OG1 O 19.611 -42.066 -53.028 1.00 . A A . 91 THR OG1 1 1
4 5866 1 1 92 THR C C 14.983 -39.310 -50.277 1.00 . A A . 92 THR C 1 1
4 5867 1 1 92 THR CA C 16.282 -39.654 -49.482 1.00 . A A . 92 THR CA 1 1
4 5868 1 1 92 THR CB C 16.358 -38.908 -48.095 1.00 . A A . 92 THR CB 1 1
4 5869 1 1 92 THR CG2 C 16.426 -37.383 -48.239 1.00 . A A . 92 THR CG2 1 1
4 5870 1 1 92 THR H H 17.985 -38.569 -50.158 1.00 . A A . 92 THR H 1 1
4 5871 1 1 92 THR HA H 16.262 -40.721 -49.272 1.00 . A A . 92 THR HA 1 1
4 5872 1 1 92 THR HB H 17.265 -39.235 -47.592 1.00 . A A . 92 THR HB 1 1
4 5873 1 1 92 THR HG1 H 15.441 -40.058 -46.772 1.00 . A A . 92 THR HG1 1 1
4 5874 1 1 92 THR HG21 H 17.314 -37.106 -48.794 1.00 . A A . 92 THR HG21 1 1
4 5875 1 1 92 THR HG22 H 16.463 -36.923 -47.260 1.00 . A A . 92 THR HG22 1 1
4 5876 1 1 92 THR HG23 H 15.548 -37.018 -48.770 1.00 . A A . 92 THR HG23 1 1
4 5877 1 1 92 THR N N 17.489 -39.396 -50.310 1.00 . A A . 92 THR N 1 1
4 5878 1 1 92 THR O O 14.112 -38.544 -49.823 1.00 . A A . 92 THR O 1 1
4 5879 1 1 92 THR OG1 O 15.241 -39.255 -47.264 1.00 . A A . 92 THR OG1 1 1
4 5880 1 1 93 SER C C 12.427 -40.148 -51.715 1.00 . A A . 93 SER C 1 1
4 5881 1 1 93 SER CA C 13.740 -39.686 -52.391 1.00 . A A . 93 SER CA 1 1
4 5882 1 1 93 SER CB C 14.007 -40.456 -53.711 1.00 . A A . 93 SER CB 1 1
4 5883 1 1 93 SER H H 15.603 -40.465 -51.791 1.00 . A A . 93 SER H 1 1
4 5884 1 1 93 SER HA H 13.671 -38.624 -52.619 1.00 . A A . 93 SER HA 1 1
4 5885 1 1 93 SER HB2 H 13.106 -40.486 -54.310 1.00 . A A . 93 SER HB2 1 1
4 5886 1 1 93 SER HB3 H 14.785 -39.952 -54.270 1.00 . A A . 93 SER HB3 1 1
4 5887 1 1 93 SER HG H 13.946 -42.146 -52.701 1.00 . A A . 93 SER HG 1 1
4 5888 1 1 93 SER N N 14.883 -39.875 -51.491 1.00 . A A . 93 SER N 1 1
4 5889 1 1 93 SER O O 12.203 -41.353 -51.542 1.00 . A A . 93 SER O 1 1
4 5890 1 1 93 SER OG O 14.430 -41.793 -53.458 1.00 . A A . 93 SER OG 1 1
4 5891 1 1 94 GLY C C 9.374 -40.229 -51.556 1.00 . A A . 94 GLY C 1 1
4 5892 1 1 94 GLY CA C 10.314 -39.425 -50.659 1.00 . A A . 94 GLY CA 1 1
4 5893 1 1 94 GLY H H 11.885 -38.238 -51.437 1.00 . A A . 94 GLY H 1 1
4 5894 1 1 94 GLY HA2 H 10.484 -39.954 -49.729 1.00 . A A . 94 GLY HA2 1 1
4 5895 1 1 94 GLY HA3 H 9.849 -38.476 -50.431 1.00 . A A . 94 GLY HA3 1 1
4 5896 1 1 94 GLY N N 11.603 -39.164 -51.298 1.00 . A A . 94 GLY N 1 1
4 5897 1 1 94 GLY O O 8.868 -39.700 -52.556 1.00 . A A . 94 GLY O 1 1
4 5898 1 1 95 THR C C 6.974 -42.562 -51.213 1.00 . A A . 95 THR C 1 1
4 5899 1 1 95 THR CA C 8.331 -42.448 -51.956 1.00 . A A . 95 THR CA 1 1
4 5900 1 1 95 THR CB C 9.041 -43.852 -52.117 1.00 . A A . 95 THR CB 1 1
4 5901 1 1 95 THR CG2 C 10.249 -43.777 -53.067 1.00 . A A . 95 THR CG2 1 1
4 5902 1 1 95 THR H H 9.690 -41.865 -50.457 1.00 . A A . 95 THR H 1 1
4 5903 1 1 95 THR HA H 8.154 -42.048 -52.958 1.00 . A A . 95 THR HA 1 1
4 5904 1 1 95 THR HB H 8.328 -44.562 -52.519 1.00 . A A . 95 THR HB 1 1
4 5905 1 1 95 THR HG1 H 8.996 -43.889 -50.139 1.00 . A A . 95 THR HG1 1 1
4 5906 1 1 95 THR HG21 H 10.978 -43.076 -52.676 1.00 . A A . 95 THR HG21 1 1
4 5907 1 1 95 THR HG22 H 9.928 -43.444 -54.047 1.00 . A A . 95 THR HG22 1 1
4 5908 1 1 95 THR HG23 H 10.711 -44.752 -53.155 1.00 . A A . 95 THR HG23 1 1
4 5909 1 1 95 THR N N 9.200 -41.518 -51.228 1.00 . A A . 95 THR N 1 1
4 5910 1 1 95 THR O O 6.027 -41.823 -51.563 1.00 . A A . 95 THR O 1 1
4 5911 1 1 95 THR OXT O 6.874 -43.331 -50.230 1.00 . A A . 95 THR OXT 1 1
4 5912 1 1 95 THR OG1 O 9.495 -44.325 -50.839 1.00 . A A . 95 THR OG1 1 1
5 5913 1 1 1 MET C C 0.130 31.004 -27.734 1.00 . A A . 1 MET C 1 1
5 5914 1 1 1 MET CA C -1.134 30.357 -28.331 1.00 . A A . 1 MET CA 1 1
5 5915 1 1 1 MET CB C -0.774 29.180 -29.291 1.00 . A A . 1 MET CB 1 1
5 5916 1 1 1 MET CE C 2.300 30.662 -31.777 1.00 . A A . 1 MET CE 1 1
5 5917 1 1 1 MET CG C 0.025 29.582 -30.549 1.00 . A A . 1 MET CG 1 1
5 5918 1 1 1 MET H1 H -1.394 31.808 -29.803 1.00 . A A . 1 MET H1 1 1
5 5919 1 1 1 MET H2 H -2.263 32.112 -28.393 1.00 . A A . 1 MET H2 1 1
5 5920 1 1 1 MET H3 H -2.793 30.927 -29.468 1.00 . A A . 1 MET H3 1 1
5 5921 1 1 1 MET HA H -1.736 29.975 -27.514 1.00 . A A . 1 MET HA 1 1
5 5922 1 1 1 MET HB2 H -0.190 28.444 -28.744 1.00 . A A . 1 MET HB2 1 1
5 5923 1 1 1 MET HB3 H -1.695 28.703 -29.616 1.00 . A A . 1 MET HB3 1 1
5 5924 1 1 1 MET HE1 H 1.708 31.528 -32.040 1.00 . A A . 1 MET HE1 1 1
5 5925 1 1 1 MET HE2 H 2.184 29.902 -32.538 1.00 . A A . 1 MET HE2 1 1
5 5926 1 1 1 MET HE3 H 3.338 30.946 -31.704 1.00 . A A . 1 MET HE3 1 1
5 5927 1 1 1 MET HG2 H 0.022 28.752 -31.248 1.00 . A A . 1 MET HG2 1 1
5 5928 1 1 1 MET HG3 H -0.461 30.431 -31.013 1.00 . A A . 1 MET HG3 1 1
5 5929 1 1 1 MET N N -1.952 31.369 -29.049 1.00 . A A . 1 MET N 1 1
5 5930 1 1 1 MET O O 0.534 32.103 -28.141 1.00 . A A . 1 MET O 1 1
5 5931 1 1 1 MET SD S 1.749 30.016 -30.198 1.00 . A A . 1 MET SD 1 1
5 5932 1 1 2 HIS C C 2.902 29.407 -26.126 1.00 . A A . 2 HIS C 1 1
5 5933 1 1 2 HIS CA C 2.042 30.685 -26.183 1.00 . A A . 2 HIS CA 1 1
5 5934 1 1 2 HIS CB C 1.868 31.346 -24.781 1.00 . A A . 2 HIS CB 1 1
5 5935 1 1 2 HIS CD2 C -0.140 30.221 -23.566 1.00 . A A . 2 HIS CD2 1 1
5 5936 1 1 2 HIS CE1 C 0.992 29.057 -22.096 1.00 . A A . 2 HIS CE1 1 1
5 5937 1 1 2 HIS CG C 1.171 30.492 -23.754 1.00 . A A . 2 HIS CG 1 1
5 5938 1 1 2 HIS H H 0.314 29.491 -26.440 1.00 . A A . 2 HIS H 1 1
5 5939 1 1 2 HIS HA H 2.524 31.400 -26.855 1.00 . A A . 2 HIS HA 1 1
5 5940 1 1 2 HIS HB2 H 2.846 31.594 -24.386 1.00 . A A . 2 HIS HB2 1 1
5 5941 1 1 2 HIS HB3 H 1.299 32.259 -24.893 1.00 . A A . 2 HIS HB3 1 1
5 5942 1 1 2 HIS HD1 H 2.824 29.746 -22.679 1.00 . A A . 2 HIS HD1 1 1
5 5943 1 1 2 HIS HD2 H -0.967 30.628 -24.132 1.00 . A A . 2 HIS HD2 1 1
5 5944 1 1 2 HIS HE1 H 1.240 28.377 -21.296 1.00 . A A . 2 HIS HE1 1 1
5 5945 1 1 2 HIS HE2 H -1.025 28.833 -22.277 1.00 . A A . 2 HIS HE2 1 1
5 5946 1 1 2 HIS N N 0.744 30.309 -26.767 1.00 . A A . 2 HIS N 1 1
5 5947 1 1 2 HIS ND1 N 1.849 29.755 -22.811 1.00 . A A . 2 HIS ND1 1 1
5 5948 1 1 2 HIS NE2 N -0.220 29.328 -22.532 1.00 . A A . 2 HIS NE2 1 1
5 5949 1 1 2 HIS O O 2.633 28.495 -25.320 1.00 . A A . 2 HIS O 1 1
5 5950 1 1 3 HIS C C 3.785 26.915 -27.774 1.00 . A A . 3 HIS C 1 1
5 5951 1 1 3 HIS CA C 4.678 28.077 -27.284 1.00 . A A . 3 HIS CA 1 1
5 5952 1 1 3 HIS CB C 5.505 27.679 -26.020 1.00 . A A . 3 HIS CB 1 1
5 5953 1 1 3 HIS CD2 C 7.667 29.082 -26.382 1.00 . A A . 3 HIS CD2 1 1
5 5954 1 1 3 HIS CE1 C 7.742 30.077 -24.438 1.00 . A A . 3 HIS CE1 1 1
5 5955 1 1 3 HIS CG C 6.594 28.658 -25.668 1.00 . A A . 3 HIS CG 1 1
5 5956 1 1 3 HIS H H 4.054 30.084 -27.626 1.00 . A A . 3 HIS H 1 1
5 5957 1 1 3 HIS HA H 5.368 28.307 -28.087 1.00 . A A . 3 HIS HA 1 1
5 5958 1 1 3 HIS HB2 H 4.839 27.598 -25.169 1.00 . A A . 3 HIS HB2 1 1
5 5959 1 1 3 HIS HB3 H 5.972 26.717 -26.186 1.00 . A A . 3 HIS HB3 1 1
5 5960 1 1 3 HIS HD1 H 6.039 29.217 -23.709 1.00 . A A . 3 HIS HD1 1 1
5 5961 1 1 3 HIS HD2 H 7.929 28.779 -27.390 1.00 . A A . 3 HIS HD2 1 1
5 5962 1 1 3 HIS HE1 H 8.063 30.699 -23.611 1.00 . A A . 3 HIS HE1 1 1
5 5963 1 1 3 HIS HE2 H 9.115 30.511 -25.886 1.00 . A A . 3 HIS HE2 1 1
5 5964 1 1 3 HIS N N 3.875 29.304 -27.058 1.00 . A A . 3 HIS N 1 1
5 5965 1 1 3 HIS ND1 N 6.674 29.306 -24.453 1.00 . A A . 3 HIS ND1 1 1
5 5966 1 1 3 HIS NE2 N 8.358 29.962 -25.593 1.00 . A A . 3 HIS NE2 1 1
5 5967 1 1 3 HIS O O 2.587 27.102 -28.054 1.00 . A A . 3 HIS O 1 1
5 5968 1 1 4 HIS C C 4.139 23.252 -27.665 1.00 . A A . 4 HIS C 1 1
5 5969 1 1 4 HIS CA C 3.667 24.506 -28.405 1.00 . A A . 4 HIS CA 1 1
5 5970 1 1 4 HIS CB C 3.845 24.312 -29.935 1.00 . A A . 4 HIS CB 1 1
5 5971 1 1 4 HIS CD2 C 3.780 26.531 -31.287 1.00 . A A . 4 HIS CD2 1 1
5 5972 1 1 4 HIS CE1 C 1.664 26.516 -31.829 1.00 . A A . 4 HIS CE1 1 1
5 5973 1 1 4 HIS CG C 3.240 25.404 -30.774 1.00 . A A . 4 HIS CG 1 1
5 5974 1 1 4 HIS H H 5.337 25.636 -27.719 1.00 . A A . 4 HIS H 1 1
5 5975 1 1 4 HIS HA H 2.605 24.644 -28.193 1.00 . A A . 4 HIS HA 1 1
5 5976 1 1 4 HIS HB2 H 4.899 24.266 -30.169 1.00 . A A . 4 HIS HB2 1 1
5 5977 1 1 4 HIS HB3 H 3.380 23.377 -30.239 1.00 . A A . 4 HIS HB3 1 1
5 5978 1 1 4 HIS HD1 H 1.249 24.733 -30.923 1.00 . A A . 4 HIS HD1 1 1
5 5979 1 1 4 HIS HD2 H 4.813 26.844 -31.200 1.00 . A A . 4 HIS HD2 1 1
5 5980 1 1 4 HIS HE1 H 0.704 26.801 -32.238 1.00 . A A . 4 HIS HE1 1 1
5 5981 1 1 4 HIS HE2 H 2.912 27.977 -32.526 1.00 . A A . 4 HIS HE2 1 1
5 5982 1 1 4 HIS N N 4.383 25.715 -27.929 1.00 . A A . 4 HIS N 1 1
5 5983 1 1 4 HIS ND1 N 1.909 25.427 -31.135 1.00 . A A . 4 HIS ND1 1 1
5 5984 1 1 4 HIS NE2 N 2.782 27.204 -31.934 1.00 . A A . 4 HIS NE2 1 1
5 5985 1 1 4 HIS O O 5.209 23.236 -27.048 1.00 . A A . 4 HIS O 1 1
5 5986 1 1 5 HIS C C 4.158 19.941 -28.257 1.00 . A A . 5 HIS C 1 1
5 5987 1 1 5 HIS CA C 3.596 20.879 -27.179 1.00 . A A . 5 HIS CA 1 1
5 5988 1 1 5 HIS CB C 2.310 20.274 -26.558 1.00 . A A . 5 HIS CB 1 1
5 5989 1 1 5 HIS CD2 C 1.355 22.204 -25.090 1.00 . A A . 5 HIS CD2 1 1
5 5990 1 1 5 HIS CE1 C 1.373 21.169 -23.159 1.00 . A A . 5 HIS CE1 1 1
5 5991 1 1 5 HIS CG C 1.841 20.957 -25.302 1.00 . A A . 5 HIS CG 1 1
5 5992 1 1 5 HIS H H 2.468 22.317 -28.235 1.00 . A A . 5 HIS H 1 1
5 5993 1 1 5 HIS HA H 4.345 20.996 -26.396 1.00 . A A . 5 HIS HA 1 1
5 5994 1 1 5 HIS HB2 H 1.507 20.334 -27.279 1.00 . A A . 5 HIS HB2 1 1
5 5995 1 1 5 HIS HB3 H 2.481 19.228 -26.317 1.00 . A A . 5 HIS HB3 1 1
5 5996 1 1 5 HIS HD1 H 2.117 19.416 -23.895 1.00 . A A . 5 HIS HD1 1 1
5 5997 1 1 5 HIS HD2 H 1.222 22.979 -25.834 1.00 . A A . 5 HIS HD2 1 1
5 5998 1 1 5 HIS HE1 H 1.253 20.950 -22.106 1.00 . A A . 5 HIS HE1 1 1
5 5999 1 1 5 HIS HE2 H 0.538 23.030 -23.344 1.00 . A A . 5 HIS HE2 1 1
5 6000 1 1 5 HIS N N 3.312 22.200 -27.755 1.00 . A A . 5 HIS N 1 1
5 6001 1 1 5 HIS ND1 N 1.838 20.337 -24.070 1.00 . A A . 5 HIS ND1 1 1
5 6002 1 1 5 HIS NE2 N 1.073 22.310 -23.752 1.00 . A A . 5 HIS NE2 1 1
5 6003 1 1 5 HIS O O 3.813 20.055 -29.435 1.00 . A A . 5 HIS O 1 1
5 6004 1 1 6 HIS C C 5.740 16.666 -27.874 1.00 . A A . 6 HIS C 1 1
5 6005 1 1 6 HIS CA C 5.608 17.972 -28.685 1.00 . A A . 6 HIS CA 1 1
5 6006 1 1 6 HIS CB C 6.974 18.450 -29.262 1.00 . A A . 6 HIS CB 1 1
5 6007 1 1 6 HIS CD2 C 8.756 18.219 -27.359 1.00 . A A . 6 HIS CD2 1 1
5 6008 1 1 6 HIS CE1 C 9.231 20.336 -27.101 1.00 . A A . 6 HIS CE1 1 1
5 6009 1 1 6 HIS CG C 7.990 18.912 -28.237 1.00 . A A . 6 HIS CG 1 1
5 6010 1 1 6 HIS H H 5.297 19.042 -26.884 1.00 . A A . 6 HIS H 1 1
5 6011 1 1 6 HIS HA H 4.923 17.783 -29.512 1.00 . A A . 6 HIS HA 1 1
5 6012 1 1 6 HIS HB2 H 7.422 17.644 -29.823 1.00 . A A . 6 HIS HB2 1 1
5 6013 1 1 6 HIS HB3 H 6.793 19.278 -29.937 1.00 . A A . 6 HIS HB3 1 1
5 6014 1 1 6 HIS HD1 H 7.944 21.001 -28.546 1.00 . A A . 6 HIS HD1 1 1
5 6015 1 1 6 HIS HD2 H 8.770 17.145 -27.230 1.00 . A A . 6 HIS HD2 1 1
5 6016 1 1 6 HIS HE1 H 9.662 21.259 -26.729 1.00 . A A . 6 HIS HE1 1 1
5 6017 1 1 6 HIS HE2 H 9.970 18.943 -25.813 1.00 . A A . 6 HIS HE2 1 1
5 6018 1 1 6 HIS N N 5.030 19.022 -27.829 1.00 . A A . 6 HIS N 1 1
5 6019 1 1 6 HIS ND1 N 8.314 20.241 -28.045 1.00 . A A . 6 HIS ND1 1 1
5 6020 1 1 6 HIS NE2 N 9.513 19.129 -26.662 1.00 . A A . 6 HIS NE2 1 1
5 6021 1 1 6 HIS O O 6.634 15.848 -28.123 1.00 . A A . 6 HIS O 1 1
5 6022 1 1 7 HIS C C 4.627 14.019 -26.757 1.00 . A A . 7 HIS C 1 1
5 6023 1 1 7 HIS CA C 4.769 15.349 -25.988 1.00 . A A . 7 HIS CA 1 1
5 6024 1 1 7 HIS CB C 3.583 15.540 -24.997 1.00 . A A . 7 HIS CB 1 1
5 6025 1 1 7 HIS CD2 C 3.126 13.292 -23.745 1.00 . A A . 7 HIS CD2 1 1
5 6026 1 1 7 HIS CE1 C 3.813 13.892 -21.756 1.00 . A A . 7 HIS CE1 1 1
5 6027 1 1 7 HIS CG C 3.550 14.578 -23.834 1.00 . A A . 7 HIS CG 1 1
5 6028 1 1 7 HIS H H 4.084 17.156 -26.860 1.00 . A A . 7 HIS H 1 1
5 6029 1 1 7 HIS HA H 5.699 15.346 -25.432 1.00 . A A . 7 HIS HA 1 1
5 6030 1 1 7 HIS HB2 H 3.628 16.541 -24.588 1.00 . A A . 7 HIS HB2 1 1
5 6031 1 1 7 HIS HB3 H 2.646 15.438 -25.537 1.00 . A A . 7 HIS HB3 1 1
5 6032 1 1 7 HIS HD1 H 4.331 15.792 -22.295 1.00 . A A . 7 HIS HD1 1 1
5 6033 1 1 7 HIS HD2 H 2.726 12.690 -24.550 1.00 . A A . 7 HIS HD2 1 1
5 6034 1 1 7 HIS HE1 H 4.060 13.872 -20.702 1.00 . A A . 7 HIS HE1 1 1
5 6035 1 1 7 HIS HE2 H 3.234 11.965 -22.119 1.00 . A A . 7 HIS HE2 1 1
5 6036 1 1 7 HIS N N 4.801 16.489 -26.925 1.00 . A A . 7 HIS N 1 1
5 6037 1 1 7 HIS ND1 N 3.976 14.919 -22.566 1.00 . A A . 7 HIS ND1 1 1
5 6038 1 1 7 HIS NE2 N 3.302 12.896 -22.444 1.00 . A A . 7 HIS NE2 1 1
5 6039 1 1 7 HIS O O 3.829 13.932 -27.702 1.00 . A A . 7 HIS O 1 1
5 6040 1 1 8 SER C C 3.993 11.009 -26.721 1.00 . A A . 8 SER C 1 1
5 6041 1 1 8 SER CA C 5.374 11.666 -26.951 1.00 . A A . 8 SER CA 1 1
5 6042 1 1 8 SER CB C 6.522 10.815 -26.372 1.00 . A A . 8 SER CB 1 1
5 6043 1 1 8 SER H H 6.040 13.162 -25.610 1.00 . A A . 8 SER H 1 1
5 6044 1 1 8 SER HA H 5.534 11.780 -28.020 1.00 . A A . 8 SER HA 1 1
5 6045 1 1 8 SER HB2 H 6.386 10.701 -25.303 1.00 . A A . 8 SER HB2 1 1
5 6046 1 1 8 SER HB3 H 6.522 9.837 -26.838 1.00 . A A . 8 SER HB3 1 1
5 6047 1 1 8 SER HG H 7.678 12.174 -27.206 1.00 . A A . 8 SER HG 1 1
5 6048 1 1 8 SER N N 5.411 13.004 -26.347 1.00 . A A . 8 SER N 1 1
5 6049 1 1 8 SER O O 3.706 10.487 -25.634 1.00 . A A . 8 SER O 1 1
5 6050 1 1 8 SER OG O 7.789 11.428 -26.606 1.00 . A A . 8 SER OG 1 1
5 6051 1 1 9 SER C C 1.302 9.998 -29.003 1.00 . A A . 9 SER C 1 1
5 6052 1 1 9 SER CA C 1.726 10.677 -27.689 1.00 . A A . 9 SER CA 1 1
5 6053 1 1 9 SER CB C 0.822 11.898 -27.387 1.00 . A A . 9 SER CB 1 1
5 6054 1 1 9 SER H H 3.465 11.484 -28.594 1.00 . A A . 9 SER H 1 1
5 6055 1 1 9 SER HA H 1.623 9.956 -26.885 1.00 . A A . 9 SER HA 1 1
5 6056 1 1 9 SER HB2 H 0.946 12.658 -28.150 1.00 . A A . 9 SER HB2 1 1
5 6057 1 1 9 SER HB3 H -0.216 11.581 -27.359 1.00 . A A . 9 SER HB3 1 1
5 6058 1 1 9 SER HG H 1.168 11.795 -25.454 1.00 . A A . 9 SER HG 1 1
5 6059 1 1 9 SER N N 3.135 11.106 -27.750 1.00 . A A . 9 SER N 1 1
5 6060 1 1 9 SER O O 1.941 10.183 -30.042 1.00 . A A . 9 SER O 1 1
5 6061 1 1 9 SER OG O 1.149 12.481 -26.131 1.00 . A A . 9 SER OG 1 1
5 6062 1 1 10 GLY C C -0.078 6.955 -29.905 1.00 . A A . 10 GLY C 1 1
5 6063 1 1 10 GLY CA C -0.316 8.453 -30.072 1.00 . A A . 10 GLY CA 1 1
5 6064 1 1 10 GLY H H -0.246 9.132 -28.067 1.00 . A A . 10 GLY H 1 1
5 6065 1 1 10 GLY HA2 H -1.382 8.648 -30.146 1.00 . A A . 10 GLY HA2 1 1
5 6066 1 1 10 GLY HA3 H 0.159 8.780 -30.992 1.00 . A A . 10 GLY HA3 1 1
5 6067 1 1 10 GLY N N 0.207 9.214 -28.929 1.00 . A A . 10 GLY N 1 1
5 6068 1 1 10 GLY O O 0.979 6.546 -29.400 1.00 . A A . 10 GLY O 1 1
5 6069 1 1 11 ARG C C -0.168 4.109 -31.401 1.00 . A A . 11 ARG C 1 1
5 6070 1 1 11 ARG CA C -0.983 4.657 -30.219 1.00 . A A . 11 ARG CA 1 1
5 6071 1 1 11 ARG CB C -2.404 4.005 -30.169 1.00 . A A . 11 ARG CB 1 1
5 6072 1 1 11 ARG CD C -3.177 5.302 -28.063 1.00 . A A . 11 ARG CD 1 1
5 6073 1 1 11 ARG CG C -3.061 3.933 -28.761 1.00 . A A . 11 ARG CG 1 1
5 6074 1 1 11 ARG CZ C -3.846 7.634 -28.681 1.00 . A A . 11 ARG CZ 1 1
5 6075 1 1 11 ARG H H -1.876 6.527 -30.702 1.00 . A A . 11 ARG H 1 1
5 6076 1 1 11 ARG HA H -0.463 4.414 -29.288 1.00 . A A . 11 ARG HA 1 1
5 6077 1 1 11 ARG HB2 H -3.064 4.571 -30.814 1.00 . A A . 11 ARG HB2 1 1
5 6078 1 1 11 ARG HB3 H -2.343 2.991 -30.557 1.00 . A A . 11 ARG HB3 1 1
5 6079 1 1 11 ARG HD2 H -3.709 5.175 -27.128 1.00 . A A . 11 ARG HD2 1 1
5 6080 1 1 11 ARG HD3 H -2.177 5.666 -27.853 1.00 . A A . 11 ARG HD3 1 1
5 6081 1 1 11 ARG HE H -4.409 5.969 -29.644 1.00 . A A . 11 ARG HE 1 1
5 6082 1 1 11 ARG HG2 H -4.056 3.512 -28.863 1.00 . A A . 11 ARG HG2 1 1
5 6083 1 1 11 ARG HG3 H -2.468 3.266 -28.131 1.00 . A A . 11 ARG HG3 1 1
5 6084 1 1 11 ARG HH11 H -2.690 7.565 -27.014 1.00 . A A . 11 ARG HH11 1 1
5 6085 1 1 11 ARG HH12 H -3.174 9.153 -27.520 1.00 . A A . 11 ARG HH12 1 1
5 6086 1 1 11 ARG HH21 H -4.978 8.065 -30.299 1.00 . A A . 11 ARG HH21 1 1
5 6087 1 1 11 ARG HH22 H -4.450 9.431 -29.370 1.00 . A A . 11 ARG HH22 1 1
5 6088 1 1 11 ARG N N -1.068 6.131 -30.312 1.00 . A A . 11 ARG N 1 1
5 6089 1 1 11 ARG NE N -3.895 6.305 -28.876 1.00 . A A . 11 ARG NE 1 1
5 6090 1 1 11 ARG NH1 N -3.189 8.157 -27.651 1.00 . A A . 11 ARG NH1 1 1
5 6091 1 1 11 ARG NH2 N -4.485 8.439 -29.510 1.00 . A A . 11 ARG NH2 1 1
5 6092 1 1 11 ARG O O -0.493 4.360 -32.564 1.00 . A A . 11 ARG O 1 1
5 6093 1 1 12 GLU C C 2.322 1.427 -31.379 1.00 . A A . 12 GLU C 1 1
5 6094 1 1 12 GLU CA C 1.785 2.721 -32.046 1.00 . A A . 12 GLU CA 1 1
5 6095 1 1 12 GLU CB C 2.928 3.724 -32.451 1.00 . A A . 12 GLU CB 1 1
5 6096 1 1 12 GLU CD C 4.185 2.358 -34.269 1.00 . A A . 12 GLU CD 1 1
5 6097 1 1 12 GLU CG C 3.409 3.641 -33.926 1.00 . A A . 12 GLU CG 1 1
5 6098 1 1 12 GLU H H 1.061 3.211 -30.121 1.00 . A A . 12 GLU H 1 1
5 6099 1 1 12 GLU HA H 1.206 2.445 -32.924 1.00 . A A . 12 GLU HA 1 1
5 6100 1 1 12 GLU HB2 H 2.574 4.738 -32.287 1.00 . A A . 12 GLU HB2 1 1
5 6101 1 1 12 GLU HB3 H 3.787 3.563 -31.805 1.00 . A A . 12 GLU HB3 1 1
5 6102 1 1 12 GLU HG2 H 2.536 3.711 -34.570 1.00 . A A . 12 GLU HG2 1 1
5 6103 1 1 12 GLU HG3 H 4.048 4.494 -34.126 1.00 . A A . 12 GLU HG3 1 1
5 6104 1 1 12 GLU N N 0.883 3.356 -31.073 1.00 . A A . 12 GLU N 1 1
5 6105 1 1 12 GLU O O 2.323 1.338 -30.141 1.00 . A A . 12 GLU O 1 1
5 6106 1 1 12 GLU OE1 O 5.343 2.226 -33.823 1.00 . A A . 12 GLU OE1 1 1
5 6107 1 1 12 GLU OE2 O 3.638 1.470 -34.963 1.00 . A A . 12 GLU OE2 1 1
5 6108 1 1 13 ASN C C 1.779 -1.691 -31.311 1.00 . A A . 13 ASN C 1 1
5 6109 1 1 13 ASN CA C 3.081 -0.950 -31.729 1.00 . A A . 13 ASN CA 1 1
5 6110 1 1 13 ASN CB C 4.172 -0.928 -30.591 1.00 . A A . 13 ASN CB 1 1
5 6111 1 1 13 ASN CG C 4.750 -2.296 -30.184 1.00 . A A . 13 ASN CG 1 1
5 6112 1 1 13 ASN H H 2.820 0.629 -33.154 1.00 . A A . 13 ASN H 1 1
5 6113 1 1 13 ASN HA H 3.481 -1.469 -32.590 1.00 . A A . 13 ASN HA 1 1
5 6114 1 1 13 ASN HB2 H 5.002 -0.327 -30.926 1.00 . A A . 13 ASN HB2 1 1
5 6115 1 1 13 ASN HB3 H 3.744 -0.450 -29.711 1.00 . A A . 13 ASN HB3 1 1
5 6116 1 1 13 ASN HD21 H 4.678 -2.964 -32.055 1.00 . A A . 13 ASN HD21 1 1
5 6117 1 1 13 ASN HD22 H 5.269 -4.077 -30.882 1.00 . A A . 13 ASN HD22 1 1
5 6118 1 1 13 ASN N N 2.740 0.433 -32.195 1.00 . A A . 13 ASN N 1 1
5 6119 1 1 13 ASN ND2 N 4.921 -3.201 -31.136 1.00 . A A . 13 ASN ND2 1 1
5 6120 1 1 13 ASN O O 1.803 -2.707 -30.607 1.00 . A A . 13 ASN O 1 1
5 6121 1 1 13 ASN OD1 O 5.059 -2.526 -29.012 1.00 . A A . 13 ASN OD1 1 1
5 6122 1 1 14 LEU C C -0.921 -3.061 -32.201 1.00 . A A . 14 LEU C 1 1
5 6123 1 1 14 LEU CA C -0.713 -1.676 -31.550 1.00 . A A . 14 LEU CA 1 1
5 6124 1 1 14 LEU CB C -1.755 -0.609 -32.030 1.00 . A A . 14 LEU CB 1 1
5 6125 1 1 14 LEU CD1 C -2.329 -0.799 -34.575 1.00 . A A . 14 LEU CD1 1 1
5 6126 1 1 14 LEU CD2 C -1.930 1.484 -33.532 1.00 . A A . 14 LEU CD2 1 1
5 6127 1 1 14 LEU CG C -1.570 -0.013 -33.485 1.00 . A A . 14 LEU CG 1 1
5 6128 1 1 14 LEU H H 0.739 -0.398 -32.424 1.00 . A A . 14 LEU H 1 1
5 6129 1 1 14 LEU HA H -0.805 -1.788 -30.475 1.00 . A A . 14 LEU HA 1 1
5 6130 1 1 14 LEU HB2 H -2.746 -1.044 -31.956 1.00 . A A . 14 LEU HB2 1 1
5 6131 1 1 14 LEU HB3 H -1.710 0.213 -31.320 1.00 . A A . 14 LEU HB3 1 1
5 6132 1 1 14 LEU HD11 H -2.131 -0.357 -35.546 1.00 . A A . 14 LEU HD11 1 1
5 6133 1 1 14 LEU HD12 H -3.395 -0.773 -34.385 1.00 . A A . 14 LEU HD12 1 1
5 6134 1 1 14 LEU HD13 H -1.994 -1.829 -34.583 1.00 . A A . 14 LEU HD13 1 1
5 6135 1 1 14 LEU HD21 H -1.325 2.021 -32.814 1.00 . A A . 14 LEU HD21 1 1
5 6136 1 1 14 LEU HD22 H -2.978 1.626 -33.295 1.00 . A A . 14 LEU HD22 1 1
5 6137 1 1 14 LEU HD23 H -1.731 1.875 -34.523 1.00 . A A . 14 LEU HD23 1 1
5 6138 1 1 14 LEU HG H -0.519 -0.086 -33.746 1.00 . A A . 14 LEU HG 1 1
5 6139 1 1 14 LEU N N 0.647 -1.164 -31.819 1.00 . A A . 14 LEU N 1 1
5 6140 1 1 14 LEU O O -1.473 -3.975 -31.577 1.00 . A A . 14 LEU O 1 1
5 6141 1 1 15 TYR C C 0.916 -4.418 -35.013 1.00 . A A . 15 TYR C 1 1
5 6142 1 1 15 TYR CA C -0.388 -4.453 -34.194 1.00 . A A . 15 TYR CA 1 1
5 6143 1 1 15 TYR CB C -1.629 -4.677 -35.119 1.00 . A A . 15 TYR CB 1 1
5 6144 1 1 15 TYR CD1 C -3.925 -4.001 -34.190 1.00 . A A . 15 TYR CD1 1 1
5 6145 1 1 15 TYR CD2 C -3.168 -6.239 -33.832 1.00 . A A . 15 TYR CD2 1 1
5 6146 1 1 15 TYR CE1 C -5.089 -4.284 -33.497 1.00 . A A . 15 TYR CE1 1 1
5 6147 1 1 15 TYR CE2 C -4.329 -6.522 -33.145 1.00 . A A . 15 TYR CE2 1 1
5 6148 1 1 15 TYR CG C -2.936 -4.975 -34.371 1.00 . A A . 15 TYR CG 1 1
5 6149 1 1 15 TYR CZ C -5.283 -5.546 -32.980 1.00 . A A . 15 TYR CZ 1 1
5 6150 1 1 15 TYR H H -0.140 -2.381 -33.904 1.00 . A A . 15 TYR H 1 1
5 6151 1 1 15 TYR HA H -0.326 -5.268 -33.475 1.00 . A A . 15 TYR HA 1 1
5 6152 1 1 15 TYR HB2 H -1.782 -3.790 -35.728 1.00 . A A . 15 TYR HB2 1 1
5 6153 1 1 15 TYR HB3 H -1.430 -5.511 -35.781 1.00 . A A . 15 TYR HB3 1 1
5 6154 1 1 15 TYR HD1 H -3.772 -3.013 -34.600 1.00 . A A . 15 TYR HD1 1 1
5 6155 1 1 15 TYR HD2 H -2.420 -7.014 -33.955 1.00 . A A . 15 TYR HD2 1 1
5 6156 1 1 15 TYR HE1 H -5.842 -3.517 -33.363 1.00 . A A . 15 TYR HE1 1 1
5 6157 1 1 15 TYR HE2 H -4.483 -7.513 -32.735 1.00 . A A . 15 TYR HE2 1 1
5 6158 1 1 15 TYR HH H -7.194 -5.477 -32.754 1.00 . A A . 15 TYR HH 1 1
5 6159 1 1 15 TYR N N -0.462 -3.188 -33.453 1.00 . A A . 15 TYR N 1 1
5 6160 1 1 15 TYR O O 1.953 -4.888 -34.529 1.00 . A A . 15 TYR O 1 1
5 6161 1 1 15 TYR OH O -6.434 -5.833 -32.282 1.00 . A A . 15 TYR OH 1 1
5 6162 1 1 16 PHE C C 2.783 -4.956 -37.362 1.00 . A A . 16 PHE C 1 1
5 6163 1 1 16 PHE CA C 2.029 -3.612 -37.124 1.00 . A A . 16 PHE CA 1 1
5 6164 1 1 16 PHE CB C 2.933 -2.458 -36.559 1.00 . A A . 16 PHE CB 1 1
5 6165 1 1 16 PHE CD1 C 5.426 -2.230 -37.085 1.00 . A A . 16 PHE CD1 1 1
5 6166 1 1 16 PHE CD2 C 3.847 -1.459 -38.715 1.00 . A A . 16 PHE CD2 1 1
5 6167 1 1 16 PHE CE1 C 6.469 -1.868 -37.920 1.00 . A A . 16 PHE CE1 1 1
5 6168 1 1 16 PHE CE2 C 4.890 -1.095 -39.544 1.00 . A A . 16 PHE CE2 1 1
5 6169 1 1 16 PHE CG C 4.092 -2.032 -37.465 1.00 . A A . 16 PHE CG 1 1
5 6170 1 1 16 PHE CZ C 6.199 -1.301 -39.150 1.00 . A A . 16 PHE CZ 1 1
5 6171 1 1 16 PHE H H -0.001 -3.436 -36.523 1.00 . A A . 16 PHE H 1 1
5 6172 1 1 16 PHE HA H 1.629 -3.294 -38.076 1.00 . A A . 16 PHE HA 1 1
5 6173 1 1 16 PHE HB2 H 2.316 -1.579 -36.406 1.00 . A A . 16 PHE HB2 1 1
5 6174 1 1 16 PHE HB3 H 3.333 -2.761 -35.597 1.00 . A A . 16 PHE HB3 1 1
5 6175 1 1 16 PHE HD1 H 5.643 -2.673 -36.122 1.00 . A A . 16 PHE HD1 1 1
5 6176 1 1 16 PHE HD2 H 2.831 -1.296 -39.037 1.00 . A A . 16 PHE HD2 1 1
5 6177 1 1 16 PHE HE1 H 7.494 -2.029 -37.613 1.00 . A A . 16 PHE HE1 1 1
5 6178 1 1 16 PHE HE2 H 4.686 -0.647 -40.512 1.00 . A A . 16 PHE HE2 1 1
5 6179 1 1 16 PHE HZ H 7.015 -1.013 -39.809 1.00 . A A . 16 PHE HZ 1 1
5 6180 1 1 16 PHE N N 0.863 -3.795 -36.224 1.00 . A A . 16 PHE N 1 1
5 6181 1 1 16 PHE O O 4.001 -5.001 -37.505 1.00 . A A . 16 PHE O 1 1
5 6182 1 1 17 GLN C C 3.120 -7.632 -38.970 1.00 . A A . 17 GLN C 1 1
5 6183 1 1 17 GLN CA C 2.500 -7.422 -37.575 1.00 . A A . 17 GLN CA 1 1
5 6184 1 1 17 GLN CB C 1.322 -8.415 -37.324 1.00 . A A . 17 GLN CB 1 1
5 6185 1 1 17 GLN CD C 1.687 -8.718 -34.803 1.00 . A A . 17 GLN CD 1 1
5 6186 1 1 17 GLN CG C 0.704 -8.332 -35.909 1.00 . A A . 17 GLN CG 1 1
5 6187 1 1 17 GLN H H 1.039 -5.908 -37.352 1.00 . A A . 17 GLN H 1 1
5 6188 1 1 17 GLN HA H 3.264 -7.588 -36.815 1.00 . A A . 17 GLN HA 1 1
5 6189 1 1 17 GLN HB2 H 0.531 -8.210 -38.044 1.00 . A A . 17 GLN HB2 1 1
5 6190 1 1 17 GLN HB3 H 1.674 -9.430 -37.482 1.00 . A A . 17 GLN HB3 1 1
5 6191 1 1 17 GLN HE21 H 2.333 -6.852 -34.677 1.00 . A A . 17 GLN HE21 1 1
5 6192 1 1 17 GLN HE22 H 3.090 -7.969 -33.609 1.00 . A A . 17 GLN HE22 1 1
5 6193 1 1 17 GLN HG2 H 0.365 -7.313 -35.731 1.00 . A A . 17 GLN HG2 1 1
5 6194 1 1 17 GLN HG3 H -0.153 -8.998 -35.869 1.00 . A A . 17 GLN HG3 1 1
5 6195 1 1 17 GLN N N 2.003 -6.042 -37.422 1.00 . A A . 17 GLN N 1 1
5 6196 1 1 17 GLN NE2 N 2.444 -7.749 -34.312 1.00 . A A . 17 GLN NE2 1 1
5 6197 1 1 17 GLN O O 4.314 -7.932 -39.089 1.00 . A A . 17 GLN O 1 1
5 6198 1 1 17 GLN OE1 O 1.778 -9.876 -34.417 1.00 . A A . 17 GLN OE1 1 1
5 6199 1 1 18 GLY C C 1.725 -8.287 -42.268 1.00 . A A . 18 GLY C 1 1
5 6200 1 1 18 GLY CA C 2.755 -7.570 -41.410 1.00 . A A . 18 GLY CA 1 1
5 6201 1 1 18 GLY H H 1.370 -7.173 -39.848 1.00 . A A . 18 GLY H 1 1
5 6202 1 1 18 GLY HA2 H 2.939 -6.579 -41.814 1.00 . A A . 18 GLY HA2 1 1
5 6203 1 1 18 GLY HA3 H 3.688 -8.128 -41.440 1.00 . A A . 18 GLY HA3 1 1
5 6204 1 1 18 GLY N N 2.303 -7.428 -40.021 1.00 . A A . 18 GLY N 1 1
5 6205 1 1 18 GLY O O 1.826 -9.497 -42.478 1.00 . A A . 18 GLY O 1 1
5 6206 1 1 19 HIS C C 0.292 -8.359 -45.033 1.00 . A A . 19 HIS C 1 1
5 6207 1 1 19 HIS CA C -0.325 -8.056 -43.652 1.00 . A A . 19 HIS CA 1 1
5 6208 1 1 19 HIS CB C -1.508 -7.046 -43.780 1.00 . A A . 19 HIS CB 1 1
5 6209 1 1 19 HIS CD2 C -1.050 -5.058 -45.431 1.00 . A A . 19 HIS CD2 1 1
5 6210 1 1 19 HIS CE1 C -0.405 -3.568 -43.959 1.00 . A A . 19 HIS CE1 1 1
5 6211 1 1 19 HIS CG C -1.111 -5.647 -44.207 1.00 . A A . 19 HIS CG 1 1
5 6212 1 1 19 HIS H H 0.666 -6.599 -42.461 1.00 . A A . 19 HIS H 1 1
5 6213 1 1 19 HIS HA H -0.706 -8.982 -43.232 1.00 . A A . 19 HIS HA 1 1
5 6214 1 1 19 HIS HB2 H -2.229 -7.424 -44.496 1.00 . A A . 19 HIS HB2 1 1
5 6215 1 1 19 HIS HB3 H -2.001 -6.962 -42.816 1.00 . A A . 19 HIS HB3 1 1
5 6216 1 1 19 HIS HD1 H -0.632 -4.793 -42.336 1.00 . A A . 19 HIS HD1 1 1
5 6217 1 1 19 HIS HD2 H -1.309 -5.515 -46.377 1.00 . A A . 19 HIS HD2 1 1
5 6218 1 1 19 HIS HE1 H -0.067 -2.644 -43.510 1.00 . A A . 19 HIS HE1 1 1
5 6219 1 1 19 HIS HE2 H -0.341 -3.148 -45.957 1.00 . A A . 19 HIS HE2 1 1
5 6220 1 1 19 HIS N N 0.712 -7.536 -42.736 1.00 . A A . 19 HIS N 1 1
5 6221 1 1 19 HIS ND1 N -0.691 -4.681 -43.311 1.00 . A A . 19 HIS ND1 1 1
5 6222 1 1 19 HIS NE2 N -0.610 -3.771 -45.241 1.00 . A A . 19 HIS NE2 1 1
5 6223 1 1 19 HIS O O 0.987 -7.510 -45.605 1.00 . A A . 19 HIS O 1 1
5 6224 1 1 20 MET C C -0.773 -9.938 -47.806 1.00 . A A . 20 MET C 1 1
5 6225 1 1 20 MET CA C 0.474 -9.978 -46.898 1.00 . A A . 20 MET CA 1 1
5 6226 1 1 20 MET CB C 1.167 -11.384 -46.911 1.00 . A A . 20 MET CB 1 1
5 6227 1 1 20 MET CE C 1.771 -12.609 -43.905 1.00 . A A . 20 MET CE 1 1
5 6228 1 1 20 MET CG C 0.345 -12.550 -46.316 1.00 . A A . 20 MET CG 1 1
5 6229 1 1 20 MET H H -0.361 -10.251 -44.967 1.00 . A A . 20 MET H 1 1
5 6230 1 1 20 MET HA H 1.191 -9.242 -47.268 1.00 . A A . 20 MET HA 1 1
5 6231 1 1 20 MET HB2 H 1.414 -11.641 -47.937 1.00 . A A . 20 MET HB2 1 1
5 6232 1 1 20 MET HB3 H 2.093 -11.311 -46.351 1.00 . A A . 20 MET HB3 1 1
5 6233 1 1 20 MET HE1 H 1.761 -12.557 -42.826 1.00 . A A . 20 MET HE1 1 1
5 6234 1 1 20 MET HE2 H 2.396 -11.817 -44.295 1.00 . A A . 20 MET HE2 1 1
5 6235 1 1 20 MET HE3 H 2.166 -13.566 -44.217 1.00 . A A . 20 MET HE3 1 1
5 6236 1 1 20 MET HG2 H -0.627 -12.573 -46.791 1.00 . A A . 20 MET HG2 1 1
5 6237 1 1 20 MET HG3 H 0.856 -13.486 -46.522 1.00 . A A . 20 MET HG3 1 1
5 6238 1 1 20 MET N N 0.079 -9.585 -45.534 1.00 . A A . 20 MET N 1 1
5 6239 1 1 20 MET O O -1.790 -10.585 -47.514 1.00 . A A . 20 MET O 1 1
5 6240 1 1 20 MET SD S 0.096 -12.413 -44.525 1.00 . A A . 20 MET SD 1 1
5 6241 1 1 21 ALA C C -1.743 -10.155 -50.843 1.00 . A A . 21 ALA C 1 1
5 6242 1 1 21 ALA CA C -1.799 -8.973 -49.849 1.00 . A A . 21 ALA CA 1 1
5 6243 1 1 21 ALA CB C -1.716 -7.603 -50.566 1.00 . A A . 21 ALA CB 1 1
5 6244 1 1 21 ALA H H 0.113 -8.594 -49.008 1.00 . A A . 21 ALA H 1 1
5 6245 1 1 21 ALA HA H -2.748 -9.013 -49.311 1.00 . A A . 21 ALA HA 1 1
5 6246 1 1 21 ALA HB1 H -1.769 -6.807 -49.838 1.00 . A A . 21 ALA HB1 1 1
5 6247 1 1 21 ALA HB2 H -2.542 -7.500 -51.265 1.00 . A A . 21 ALA HB2 1 1
5 6248 1 1 21 ALA HB3 H -0.783 -7.532 -51.111 1.00 . A A . 21 ALA HB3 1 1
5 6249 1 1 21 ALA N N -0.708 -9.112 -48.870 1.00 . A A . 21 ALA N 1 1
5 6250 1 1 21 ALA O O -2.496 -11.125 -50.695 1.00 . A A . 21 ALA O 1 1
5 6251 1 1 22 SER C C 0.595 -10.675 -53.741 1.00 . A A . 22 SER C 1 1
5 6252 1 1 22 SER CA C -0.569 -11.118 -52.831 1.00 . A A . 22 SER CA 1 1
5 6253 1 1 22 SER CB C -1.852 -11.376 -53.678 1.00 . A A . 22 SER CB 1 1
5 6254 1 1 22 SER H H -0.205 -9.298 -51.810 1.00 . A A . 22 SER H 1 1
5 6255 1 1 22 SER HA H -0.285 -12.032 -52.324 1.00 . A A . 22 SER HA 1 1
5 6256 1 1 22 SER HB2 H -2.677 -11.619 -53.022 1.00 . A A . 22 SER HB2 1 1
5 6257 1 1 22 SER HB3 H -2.105 -10.485 -54.246 1.00 . A A . 22 SER HB3 1 1
5 6258 1 1 22 SER HG H -2.005 -13.266 -54.185 1.00 . A A . 22 SER HG 1 1
5 6259 1 1 22 SER N N -0.796 -10.083 -51.801 1.00 . A A . 22 SER N 1 1
5 6260 1 1 22 SER O O 0.979 -9.493 -53.745 1.00 . A A . 22 SER O 1 1
5 6261 1 1 22 SER OG O -1.677 -12.450 -54.588 1.00 . A A . 22 SER OG 1 1
5 6262 1 1 23 GLY C C 2.458 -12.534 -56.392 1.00 . A A . 23 GLY C 1 1
5 6263 1 1 23 GLY CA C 2.254 -11.377 -55.426 1.00 . A A . 23 GLY CA 1 1
5 6264 1 1 23 GLY H H 0.768 -12.537 -54.463 1.00 . A A . 23 GLY H 1 1
5 6265 1 1 23 GLY HA2 H 2.061 -10.477 -56.002 1.00 . A A . 23 GLY HA2 1 1
5 6266 1 1 23 GLY HA3 H 3.156 -11.236 -54.845 1.00 . A A . 23 GLY HA3 1 1
5 6267 1 1 23 GLY N N 1.137 -11.630 -54.510 1.00 . A A . 23 GLY N 1 1
5 6268 1 1 23 GLY O O 1.544 -13.343 -56.599 1.00 . A A . 23 GLY O 1 1
5 6269 1 1 24 SER C C 4.742 -14.846 -57.167 1.00 . A A . 24 SER C 1 1
5 6270 1 1 24 SER CA C 4.025 -13.699 -57.915 1.00 . A A . 24 SER CA 1 1
5 6271 1 1 24 SER CB C 4.903 -13.110 -59.048 1.00 . A A . 24 SER CB 1 1
5 6272 1 1 24 SER H H 4.342 -11.965 -56.746 1.00 . A A . 24 SER H 1 1
5 6273 1 1 24 SER HA H 3.110 -14.095 -58.360 1.00 . A A . 24 SER HA 1 1
5 6274 1 1 24 SER HB2 H 5.823 -12.720 -58.635 1.00 . A A . 24 SER HB2 1 1
5 6275 1 1 24 SER HB3 H 5.130 -13.882 -59.774 1.00 . A A . 24 SER HB3 1 1
5 6276 1 1 24 SER HG H 3.274 -12.158 -59.608 1.00 . A A . 24 SER HG 1 1
5 6277 1 1 24 SER N N 3.661 -12.629 -56.971 1.00 . A A . 24 SER N 1 1
5 6278 1 1 24 SER O O 5.980 -14.873 -57.074 1.00 . A A . 24 SER O 1 1
5 6279 1 1 24 SER OG O 4.229 -12.049 -59.712 1.00 . A A . 24 SER OG 1 1
5 6280 1 1 25 GLU C C 3.668 -18.182 -56.324 1.00 . A A . 25 GLU C 1 1
5 6281 1 1 25 GLU CA C 4.425 -16.936 -55.846 1.00 . A A . 25 GLU CA 1 1
5 6282 1 1 25 GLU CB C 4.250 -16.750 -54.308 1.00 . A A . 25 GLU CB 1 1
5 6283 1 1 25 GLU CD C 6.195 -18.311 -53.683 1.00 . A A . 25 GLU CD 1 1
5 6284 1 1 25 GLU CG C 4.717 -17.949 -53.449 1.00 . A A . 25 GLU CG 1 1
5 6285 1 1 25 GLU H H 2.971 -15.599 -56.619 1.00 . A A . 25 GLU H 1 1
5 6286 1 1 25 GLU HA H 5.490 -17.064 -56.064 1.00 . A A . 25 GLU HA 1 1
5 6287 1 1 25 GLU HB2 H 4.823 -15.880 -54.002 1.00 . A A . 25 GLU HB2 1 1
5 6288 1 1 25 GLU HB3 H 3.206 -16.564 -54.089 1.00 . A A . 25 GLU HB3 1 1
5 6289 1 1 25 GLU HG2 H 4.580 -17.703 -52.401 1.00 . A A . 25 GLU HG2 1 1
5 6290 1 1 25 GLU HG3 H 4.097 -18.812 -53.685 1.00 . A A . 25 GLU HG3 1 1
5 6291 1 1 25 GLU N N 3.938 -15.744 -56.570 1.00 . A A . 25 GLU N 1 1
5 6292 1 1 25 GLU O O 2.441 -18.251 -56.204 1.00 . A A . 25 GLU O 1 1
5 6293 1 1 25 GLU OE1 O 7.079 -17.637 -53.111 1.00 . A A . 25 GLU OE1 1 1
5 6294 1 1 25 GLU OE2 O 6.483 -19.264 -54.445 1.00 . A A . 25 GLU OE2 1 1
5 6295 1 1 26 GLU C C 3.850 -21.468 -56.305 1.00 . A A . 26 GLU C 1 1
5 6296 1 1 26 GLU CA C 3.846 -20.394 -57.403 1.00 . A A . 26 GLU CA 1 1
5 6297 1 1 26 GLU CB C 4.646 -20.879 -58.650 1.00 . A A . 26 GLU CB 1 1
5 6298 1 1 26 GLU CD C 5.670 -18.686 -59.594 1.00 . A A . 26 GLU CD 1 1
5 6299 1 1 26 GLU CG C 4.728 -19.884 -59.837 1.00 . A A . 26 GLU CG 1 1
5 6300 1 1 26 GLU H H 5.383 -19.040 -56.882 1.00 . A A . 26 GLU H 1 1
5 6301 1 1 26 GLU HA H 2.817 -20.201 -57.702 1.00 . A A . 26 GLU HA 1 1
5 6302 1 1 26 GLU HB2 H 5.659 -21.117 -58.340 1.00 . A A . 26 GLU HB2 1 1
5 6303 1 1 26 GLU HB3 H 4.184 -21.792 -59.014 1.00 . A A . 26 GLU HB3 1 1
5 6304 1 1 26 GLU HG2 H 5.085 -20.422 -60.709 1.00 . A A . 26 GLU HG2 1 1
5 6305 1 1 26 GLU HG3 H 3.726 -19.518 -60.045 1.00 . A A . 26 GLU HG3 1 1
5 6306 1 1 26 GLU N N 4.411 -19.156 -56.863 1.00 . A A . 26 GLU N 1 1
5 6307 1 1 26 GLU O O 4.883 -22.106 -56.044 1.00 . A A . 26 GLU O 1 1
5 6308 1 1 26 GLU OE1 O 5.189 -17.545 -59.431 1.00 . A A . 26 GLU OE1 1 1
5 6309 1 1 26 GLU OE2 O 6.900 -18.893 -59.553 1.00 . A A . 26 GLU OE2 1 1
5 6310 1 1 27 GLU C C 2.294 -24.020 -55.214 1.00 . A A . 27 GLU C 1 1
5 6311 1 1 27 GLU CA C 2.542 -22.643 -54.574 1.00 . A A . 27 GLU CA 1 1
5 6312 1 1 27 GLU CB C 1.392 -22.236 -53.618 1.00 . A A . 27 GLU CB 1 1
5 6313 1 1 27 GLU CD C 0.406 -20.481 -52.036 1.00 . A A . 27 GLU CD 1 1
5 6314 1 1 27 GLU CG C 1.553 -20.835 -52.998 1.00 . A A . 27 GLU CG 1 1
5 6315 1 1 27 GLU H H 1.935 -21.072 -55.850 1.00 . A A . 27 GLU H 1 1
5 6316 1 1 27 GLU HA H 3.469 -22.690 -54.001 1.00 . A A . 27 GLU HA 1 1
5 6317 1 1 27 GLU HB2 H 0.460 -22.256 -54.171 1.00 . A A . 27 GLU HB2 1 1
5 6318 1 1 27 GLU HB3 H 1.334 -22.965 -52.811 1.00 . A A . 27 GLU HB3 1 1
5 6319 1 1 27 GLU HG2 H 2.496 -20.793 -52.460 1.00 . A A . 27 GLU HG2 1 1
5 6320 1 1 27 GLU HG3 H 1.584 -20.096 -53.798 1.00 . A A . 27 GLU HG3 1 1
5 6321 1 1 27 GLU N N 2.704 -21.637 -55.630 1.00 . A A . 27 GLU N 1 1
5 6322 1 1 27 GLU O O 1.153 -24.484 -55.335 1.00 . A A . 27 GLU O 1 1
5 6323 1 1 27 GLU OE1 O -0.643 -19.975 -52.494 1.00 . A A . 27 GLU OE1 1 1
5 6324 1 1 27 GLU OE2 O 0.538 -20.732 -50.817 1.00 . A A . 27 GLU OE2 1 1
5 6325 1 1 28 VAL C C 3.649 -27.085 -55.440 1.00 . A A . 28 VAL C 1 1
5 6326 1 1 28 VAL CA C 3.370 -25.918 -56.400 1.00 . A A . 28 VAL CA 1 1
5 6327 1 1 28 VAL CB C 4.423 -25.923 -57.572 1.00 . A A . 28 VAL CB 1 1
5 6328 1 1 28 VAL CG1 C 4.061 -24.872 -58.648 1.00 . A A . 28 VAL CG1 1 1
5 6329 1 1 28 VAL CG2 C 5.858 -25.702 -57.035 1.00 . A A . 28 VAL CG2 1 1
5 6330 1 1 28 VAL H H 4.254 -24.195 -55.543 1.00 . A A . 28 VAL H 1 1
5 6331 1 1 28 VAL HA H 2.382 -26.055 -56.834 1.00 . A A . 28 VAL HA 1 1
5 6332 1 1 28 VAL HB H 4.391 -26.904 -58.048 1.00 . A A . 28 VAL HB 1 1
5 6333 1 1 28 VAL HG11 H 3.078 -25.085 -59.056 1.00 . A A . 28 VAL HG11 1 1
5 6334 1 1 28 VAL HG12 H 4.788 -24.899 -59.448 1.00 . A A . 28 VAL HG12 1 1
5 6335 1 1 28 VAL HG13 H 4.054 -23.882 -58.205 1.00 . A A . 28 VAL HG13 1 1
5 6336 1 1 28 VAL HG21 H 6.111 -26.479 -56.323 1.00 . A A . 28 VAL HG21 1 1
5 6337 1 1 28 VAL HG22 H 5.923 -24.738 -56.545 1.00 . A A . 28 VAL HG22 1 1
5 6338 1 1 28 VAL HG23 H 6.570 -25.728 -57.855 1.00 . A A . 28 VAL HG23 1 1
5 6339 1 1 28 VAL N N 3.389 -24.631 -55.685 1.00 . A A . 28 VAL N 1 1
5 6340 1 1 28 VAL O O 3.940 -26.876 -54.253 1.00 . A A . 28 VAL O 1 1
5 6341 1 1 29 VAL C C 5.328 -29.656 -54.850 1.00 . A A . 29 VAL C 1 1
5 6342 1 1 29 VAL CA C 3.832 -29.550 -55.239 1.00 . A A . 29 VAL CA 1 1
5 6343 1 1 29 VAL CB C 3.330 -30.826 -56.032 1.00 . A A . 29 VAL CB 1 1
5 6344 1 1 29 VAL CG1 C 1.781 -30.876 -56.032 1.00 . A A . 29 VAL CG1 1 1
5 6345 1 1 29 VAL CG2 C 3.880 -30.863 -57.488 1.00 . A A . 29 VAL CG2 1 1
5 6346 1 1 29 VAL H H 3.331 -28.383 -56.933 1.00 . A A . 29 VAL H 1 1
5 6347 1 1 29 VAL HA H 3.252 -29.491 -54.318 1.00 . A A . 29 VAL HA 1 1
5 6348 1 1 29 VAL HB H 3.688 -31.716 -55.515 1.00 . A A . 29 VAL HB 1 1
5 6349 1 1 29 VAL HG11 H 1.437 -31.759 -56.556 1.00 . A A . 29 VAL HG11 1 1
5 6350 1 1 29 VAL HG12 H 1.385 -29.994 -56.523 1.00 . A A . 29 VAL HG12 1 1
5 6351 1 1 29 VAL HG13 H 1.419 -30.905 -55.010 1.00 . A A . 29 VAL HG13 1 1
5 6352 1 1 29 VAL HG21 H 4.965 -30.873 -57.468 1.00 . A A . 29 VAL HG21 1 1
5 6353 1 1 29 VAL HG22 H 3.546 -29.986 -58.028 1.00 . A A . 29 VAL HG22 1 1
5 6354 1 1 29 VAL HG23 H 3.525 -31.752 -57.999 1.00 . A A . 29 VAL HG23 1 1
5 6355 1 1 29 VAL N N 3.569 -28.312 -55.986 1.00 . A A . 29 VAL N 1 1
5 6356 1 1 29 VAL O O 6.217 -29.767 -55.706 1.00 . A A . 29 VAL O 1 1
5 6357 1 1 30 SER C C 6.816 -30.308 -51.574 1.00 . A A . 30 SER C 1 1
5 6358 1 1 30 SER CA C 6.910 -29.608 -52.936 1.00 . A A . 30 SER CA 1 1
5 6359 1 1 30 SER CB C 7.465 -28.171 -52.791 1.00 . A A . 30 SER CB 1 1
5 6360 1 1 30 SER H H 4.816 -29.460 -52.930 1.00 . A A . 30 SER H 1 1
5 6361 1 1 30 SER HA H 7.570 -30.183 -53.588 1.00 . A A . 30 SER HA 1 1
5 6362 1 1 30 SER HB2 H 8.366 -28.176 -52.189 1.00 . A A . 30 SER HB2 1 1
5 6363 1 1 30 SER HB3 H 7.702 -27.774 -53.773 1.00 . A A . 30 SER HB3 1 1
5 6364 1 1 30 SER HG H 5.867 -27.046 -52.846 1.00 . A A . 30 SER HG 1 1
5 6365 1 1 30 SER N N 5.577 -29.565 -53.535 1.00 . A A . 30 SER N 1 1
5 6366 1 1 30 SER O O 5.861 -30.087 -50.814 1.00 . A A . 30 SER O 1 1
5 6367 1 1 30 SER OG O 6.513 -27.316 -52.182 1.00 . A A . 30 SER OG 1 1
5 6368 1 1 31 VAL C C 9.236 -31.732 -49.390 1.00 . A A . 31 VAL C 1 1
5 6369 1 1 31 VAL CA C 7.860 -31.963 -50.044 1.00 . A A . 31 VAL CA 1 1
5 6370 1 1 31 VAL CB C 7.634 -33.508 -50.305 1.00 . A A . 31 VAL CB 1 1
5 6371 1 1 31 VAL CG1 C 7.777 -34.336 -48.996 1.00 . A A . 31 VAL CG1 1 1
5 6372 1 1 31 VAL CG2 C 6.257 -33.765 -50.979 1.00 . A A . 31 VAL CG2 1 1
5 6373 1 1 31 VAL H H 8.496 -31.310 -51.951 1.00 . A A . 31 VAL H 1 1
5 6374 1 1 31 VAL HA H 7.081 -31.614 -49.361 1.00 . A A . 31 VAL HA 1 1
5 6375 1 1 31 VAL HB H 8.408 -33.847 -50.993 1.00 . A A . 31 VAL HB 1 1
5 6376 1 1 31 VAL HG11 H 7.623 -35.388 -49.202 1.00 . A A . 31 VAL HG11 1 1
5 6377 1 1 31 VAL HG12 H 7.046 -34.005 -48.272 1.00 . A A . 31 VAL HG12 1 1
5 6378 1 1 31 VAL HG13 H 8.772 -34.197 -48.580 1.00 . A A . 31 VAL HG13 1 1
5 6379 1 1 31 VAL HG21 H 5.463 -33.435 -50.323 1.00 . A A . 31 VAL HG21 1 1
5 6380 1 1 31 VAL HG22 H 6.135 -34.822 -51.187 1.00 . A A . 31 VAL HG22 1 1
5 6381 1 1 31 VAL HG23 H 6.199 -33.213 -51.913 1.00 . A A . 31 VAL HG23 1 1
5 6382 1 1 31 VAL N N 7.787 -31.186 -51.293 1.00 . A A . 31 VAL N 1 1
5 6383 1 1 31 VAL O O 10.270 -31.917 -50.037 1.00 . A A . 31 VAL O 1 1
5 6384 1 1 32 GLU C C 10.868 -32.555 -46.786 1.00 . A A . 32 GLU C 1 1
5 6385 1 1 32 GLU CA C 10.451 -31.172 -47.312 1.00 . A A . 32 GLU CA 1 1
5 6386 1 1 32 GLU CB C 10.260 -30.182 -46.127 1.00 . A A . 32 GLU CB 1 1
5 6387 1 1 32 GLU CD C 9.844 -27.776 -45.328 1.00 . A A . 32 GLU CD 1 1
5 6388 1 1 32 GLU CG C 9.971 -28.725 -46.538 1.00 . A A . 32 GLU CG 1 1
5 6389 1 1 32 GLU H H 8.384 -31.082 -47.711 1.00 . A A . 32 GLU H 1 1
5 6390 1 1 32 GLU HA H 11.242 -30.787 -47.958 1.00 . A A . 32 GLU HA 1 1
5 6391 1 1 32 GLU HB2 H 9.441 -30.527 -45.503 1.00 . A A . 32 GLU HB2 1 1
5 6392 1 1 32 GLU HB3 H 11.170 -30.182 -45.532 1.00 . A A . 32 GLU HB3 1 1
5 6393 1 1 32 GLU HG2 H 10.783 -28.376 -47.170 1.00 . A A . 32 GLU HG2 1 1
5 6394 1 1 32 GLU HG3 H 9.049 -28.699 -47.117 1.00 . A A . 32 GLU HG3 1 1
5 6395 1 1 32 GLU N N 9.233 -31.307 -48.118 1.00 . A A . 32 GLU N 1 1
5 6396 1 1 32 GLU O O 10.219 -33.115 -45.893 1.00 . A A . 32 GLU O 1 1
5 6397 1 1 32 GLU OE1 O 10.876 -27.441 -44.705 1.00 . A A . 32 GLU OE1 1 1
5 6398 1 1 32 GLU OE2 O 8.713 -27.346 -45.006 1.00 . A A . 32 GLU OE2 1 1
5 6399 1 1 33 LEU C C 13.436 -34.195 -45.771 1.00 . A A . 33 LEU C 1 1
5 6400 1 1 33 LEU CA C 12.500 -34.408 -46.990 1.00 . A A . 33 LEU CA 1 1
5 6401 1 1 33 LEU CB C 13.242 -35.058 -48.214 1.00 . A A . 33 LEU CB 1 1
5 6402 1 1 33 LEU CD1 C 11.765 -37.121 -48.573 1.00 . A A . 33 LEU CD1 1 1
5 6403 1 1 33 LEU CD2 C 11.256 -34.988 -49.816 1.00 . A A . 33 LEU CD2 1 1
5 6404 1 1 33 LEU CG C 12.357 -35.861 -49.221 1.00 . A A . 33 LEU CG 1 1
5 6405 1 1 33 LEU H H 12.327 -32.634 -48.138 1.00 . A A . 33 LEU H 1 1
5 6406 1 1 33 LEU HA H 11.688 -35.064 -46.684 1.00 . A A . 33 LEU HA 1 1
5 6407 1 1 33 LEU HB2 H 13.742 -34.272 -48.771 1.00 . A A . 33 LEU HB2 1 1
5 6408 1 1 33 LEU HB3 H 14.007 -35.734 -47.840 1.00 . A A . 33 LEU HB3 1 1
5 6409 1 1 33 LEU HD11 H 12.567 -37.751 -48.210 1.00 . A A . 33 LEU HD11 1 1
5 6410 1 1 33 LEU HD12 H 11.193 -37.670 -49.309 1.00 . A A . 33 LEU HD12 1 1
5 6411 1 1 33 LEU HD13 H 11.120 -36.848 -47.745 1.00 . A A . 33 LEU HD13 1 1
5 6412 1 1 33 LEU HD21 H 10.686 -35.553 -50.542 1.00 . A A . 33 LEU HD21 1 1
5 6413 1 1 33 LEU HD22 H 11.702 -34.134 -50.304 1.00 . A A . 33 LEU HD22 1 1
5 6414 1 1 33 LEU HD23 H 10.596 -34.641 -49.028 1.00 . A A . 33 LEU HD23 1 1
5 6415 1 1 33 LEU HG H 12.983 -36.190 -50.042 1.00 . A A . 33 LEU HG 1 1
5 6416 1 1 33 LEU N N 11.916 -33.116 -47.395 1.00 . A A . 33 LEU N 1 1
5 6417 1 1 33 LEU O O 13.841 -33.055 -45.516 1.00 . A A . 33 LEU O 1 1
5 6418 1 1 34 PRO C C 16.033 -34.584 -44.065 1.00 . A A . 34 PRO C 1 1
5 6419 1 1 34 PRO CA C 14.617 -35.133 -43.759 1.00 . A A . 34 PRO CA 1 1
5 6420 1 1 34 PRO CB C 14.666 -36.572 -43.169 1.00 . A A . 34 PRO CB 1 1
5 6421 1 1 34 PRO CD C 13.302 -36.680 -45.132 1.00 . A A . 34 PRO CD 1 1
5 6422 1 1 34 PRO CG C 14.298 -37.467 -44.313 1.00 . A A . 34 PRO CG 1 1
5 6423 1 1 34 PRO HA H 14.134 -34.469 -43.049 1.00 . A A . 34 PRO HA 1 1
5 6424 1 1 34 PRO HB2 H 15.656 -36.802 -42.790 1.00 . A A . 34 PRO HB2 1 1
5 6425 1 1 34 PRO HB3 H 13.949 -36.660 -42.353 1.00 . A A . 34 PRO HB3 1 1
5 6426 1 1 34 PRO HD2 H 13.338 -36.984 -46.169 1.00 . A A . 34 PRO HD2 1 1
5 6427 1 1 34 PRO HD3 H 12.294 -36.798 -44.738 1.00 . A A . 34 PRO HD3 1 1
5 6428 1 1 34 PRO HG2 H 15.181 -37.699 -44.903 1.00 . A A . 34 PRO HG2 1 1
5 6429 1 1 34 PRO HG3 H 13.847 -38.380 -43.946 1.00 . A A . 34 PRO HG3 1 1
5 6430 1 1 34 PRO N N 13.761 -35.271 -44.968 1.00 . A A . 34 PRO N 1 1
5 6431 1 1 34 PRO O O 16.584 -34.801 -45.156 1.00 . A A . 34 PRO O 1 1
5 6432 1 1 35 ALA C C 18.694 -33.140 -41.937 1.00 . A A . 35 ALA C 1 1
5 6433 1 1 35 ALA CA C 17.831 -33.080 -43.219 1.00 . A A . 35 ALA CA 1 1
5 6434 1 1 35 ALA CB C 17.431 -31.619 -43.506 1.00 . A A . 35 ALA CB 1 1
5 6435 1 1 35 ALA H H 16.183 -33.912 -42.192 1.00 . A A . 35 ALA H 1 1
5 6436 1 1 35 ALA HA H 18.411 -33.458 -44.059 1.00 . A A . 35 ALA HA 1 1
5 6437 1 1 35 ALA HB1 H 16.872 -31.209 -42.669 1.00 . A A . 35 ALA HB1 1 1
5 6438 1 1 35 ALA HB2 H 16.814 -31.573 -44.391 1.00 . A A . 35 ALA HB2 1 1
5 6439 1 1 35 ALA HB3 H 18.321 -31.018 -43.670 1.00 . A A . 35 ALA HB3 1 1
5 6440 1 1 35 ALA N N 16.605 -33.888 -43.069 1.00 . A A . 35 ALA N 1 1
5 6441 1 1 35 ALA O O 18.224 -33.638 -40.909 1.00 . A A . 35 ALA O 1 1
5 6442 1 1 36 PRO C C 20.027 -31.120 -40.015 1.00 . A A . 36 PRO C 1 1
5 6443 1 1 36 PRO CA C 20.734 -32.285 -40.750 1.00 . A A . 36 PRO CA 1 1
5 6444 1 1 36 PRO CB C 22.137 -31.861 -41.285 1.00 . A A . 36 PRO CB 1 1
5 6445 1 1 36 PRO CD C 20.820 -32.450 -43.210 1.00 . A A . 36 PRO CD 1 1
5 6446 1 1 36 PRO CG C 21.907 -31.513 -42.727 1.00 . A A . 36 PRO CG 1 1
5 6447 1 1 36 PRO HA H 20.836 -33.135 -40.075 1.00 . A A . 36 PRO HA 1 1
5 6448 1 1 36 PRO HB2 H 22.523 -31.014 -40.727 1.00 . A A . 36 PRO HB2 1 1
5 6449 1 1 36 PRO HB3 H 22.834 -32.695 -41.188 1.00 . A A . 36 PRO HB3 1 1
5 6450 1 1 36 PRO HD2 H 20.246 -31.988 -44.003 1.00 . A A . 36 PRO HD2 1 1
5 6451 1 1 36 PRO HD3 H 21.232 -33.395 -43.552 1.00 . A A . 36 PRO HD3 1 1
5 6452 1 1 36 PRO HG2 H 21.579 -30.481 -42.805 1.00 . A A . 36 PRO HG2 1 1
5 6453 1 1 36 PRO HG3 H 22.816 -31.657 -43.302 1.00 . A A . 36 PRO HG3 1 1
5 6454 1 1 36 PRO N N 19.985 -32.652 -41.983 1.00 . A A . 36 PRO N 1 1
5 6455 1 1 36 PRO O O 19.376 -30.295 -40.654 1.00 . A A . 36 PRO O 1 1
5 6456 1 1 37 SER C C 20.008 -28.608 -38.150 1.00 . A A . 37 SER C 1 1
5 6457 1 1 37 SER CA C 19.521 -30.041 -37.823 1.00 . A A . 37 SER CA 1 1
5 6458 1 1 37 SER CB C 19.758 -30.379 -36.327 1.00 . A A . 37 SER CB 1 1
5 6459 1 1 37 SER H H 20.764 -31.722 -38.252 1.00 . A A . 37 SER H 1 1
5 6460 1 1 37 SER HA H 18.453 -30.099 -38.025 1.00 . A A . 37 SER HA 1 1
5 6461 1 1 37 SER HB2 H 19.338 -29.604 -35.703 1.00 . A A . 37 SER HB2 1 1
5 6462 1 1 37 SER HB3 H 19.280 -31.323 -36.086 1.00 . A A . 37 SER HB3 1 1
5 6463 1 1 37 SER HG H 21.490 -29.633 -35.777 1.00 . A A . 37 SER HG 1 1
5 6464 1 1 37 SER N N 20.181 -31.059 -38.679 1.00 . A A . 37 SER N 1 1
5 6465 1 1 37 SER O O 19.302 -27.628 -37.891 1.00 . A A . 37 SER O 1 1
5 6466 1 1 37 SER OG O 21.143 -30.497 -36.034 1.00 . A A . 37 SER OG 1 1
5 6467 1 1 38 SER C C 21.164 -26.680 -40.436 1.00 . A A . 38 SER C 1 1
5 6468 1 1 38 SER CA C 21.828 -27.240 -39.154 1.00 . A A . 38 SER CA 1 1
5 6469 1 1 38 SER CB C 23.342 -27.438 -39.378 1.00 . A A . 38 SER CB 1 1
5 6470 1 1 38 SER H H 21.731 -29.340 -38.879 1.00 . A A . 38 SER H 1 1
5 6471 1 1 38 SER HA H 21.689 -26.525 -38.350 1.00 . A A . 38 SER HA 1 1
5 6472 1 1 38 SER HB2 H 23.505 -28.093 -40.226 1.00 . A A . 38 SER HB2 1 1
5 6473 1 1 38 SER HB3 H 23.815 -26.479 -39.567 1.00 . A A . 38 SER HB3 1 1
5 6474 1 1 38 SER HG H 23.645 -27.563 -37.443 1.00 . A A . 38 SER HG 1 1
5 6475 1 1 38 SER N N 21.220 -28.516 -38.737 1.00 . A A . 38 SER N 1 1
5 6476 1 1 38 SER O O 21.049 -25.463 -40.604 1.00 . A A . 38 SER O 1 1
5 6477 1 1 38 SER OG O 23.947 -28.024 -38.238 1.00 . A A . 38 SER OG 1 1
5 6478 1 1 39 TRP C C 18.675 -27.718 -42.721 1.00 . A A . 39 TRP C 1 1
5 6479 1 1 39 TRP CA C 20.132 -27.232 -42.643 1.00 . A A . 39 TRP CA 1 1
5 6480 1 1 39 TRP CB C 20.958 -27.867 -43.805 1.00 . A A . 39 TRP CB 1 1
5 6481 1 1 39 TRP CD1 C 23.373 -27.228 -43.155 1.00 . A A . 39 TRP CD1 1 1
5 6482 1 1 39 TRP CD2 C 22.766 -26.611 -45.215 1.00 . A A . 39 TRP CD2 1 1
5 6483 1 1 39 TRP CE2 C 24.091 -26.209 -44.997 1.00 . A A . 39 TRP CE2 1 1
5 6484 1 1 39 TRP CE3 C 22.168 -26.334 -46.445 1.00 . A A . 39 TRP CE3 1 1
5 6485 1 1 39 TRP CG C 22.317 -27.257 -44.023 1.00 . A A . 39 TRP CG 1 1
5 6486 1 1 39 TRP CH2 C 24.226 -25.290 -47.162 1.00 . A A . 39 TRP CH2 1 1
5 6487 1 1 39 TRP CZ2 C 24.830 -25.552 -45.963 1.00 . A A . 39 TRP CZ2 1 1
5 6488 1 1 39 TRP CZ3 C 22.902 -25.677 -47.404 1.00 . A A . 39 TRP CZ3 1 1
5 6489 1 1 39 TRP H H 20.791 -28.539 -41.102 1.00 . A A . 39 TRP H 1 1
5 6490 1 1 39 TRP HA H 20.139 -26.150 -42.753 1.00 . A A . 39 TRP HA 1 1
5 6491 1 1 39 TRP HB2 H 21.098 -28.921 -43.610 1.00 . A A . 39 TRP HB2 1 1
5 6492 1 1 39 TRP HB3 H 20.398 -27.766 -44.735 1.00 . A A . 39 TRP HB3 1 1
5 6493 1 1 39 TRP HD1 H 23.348 -27.640 -42.156 1.00 . A A . 39 TRP HD1 1 1
5 6494 1 1 39 TRP HE1 H 25.309 -26.438 -43.304 1.00 . A A . 39 TRP HE1 1 1
5 6495 1 1 39 TRP HE3 H 21.144 -26.626 -46.648 1.00 . A A . 39 TRP HE3 1 1
5 6496 1 1 39 TRP HH2 H 24.771 -24.769 -47.944 1.00 . A A . 39 TRP HH2 1 1
5 6497 1 1 39 TRP HZ2 H 25.854 -25.244 -45.786 1.00 . A A . 39 TRP HZ2 1 1
5 6498 1 1 39 TRP HZ3 H 22.454 -25.454 -48.362 1.00 . A A . 39 TRP HZ3 1 1
5 6499 1 1 39 TRP N N 20.729 -27.586 -41.335 1.00 . A A . 39 TRP N 1 1
5 6500 1 1 39 TRP NE1 N 24.440 -26.590 -43.730 1.00 . A A . 39 TRP NE1 1 1
5 6501 1 1 39 TRP O O 18.117 -28.196 -41.737 1.00 . A A . 39 TRP O 1 1
5 6502 1 1 40 LYS C C 16.855 -28.669 -45.706 1.00 . A A . 40 LYS C 1 1
5 6503 1 1 40 LYS CA C 16.777 -28.156 -44.260 1.00 . A A . 40 LYS CA 1 1
5 6504 1 1 40 LYS CB C 15.589 -27.166 -44.026 1.00 . A A . 40 LYS CB 1 1
5 6505 1 1 40 LYS CD C 13.929 -26.169 -42.315 1.00 . A A . 40 LYS CD 1 1
5 6506 1 1 40 LYS CE C 14.395 -24.715 -42.460 1.00 . A A . 40 LYS CE 1 1
5 6507 1 1 40 LYS CG C 15.061 -27.179 -42.571 1.00 . A A . 40 LYS CG 1 1
5 6508 1 1 40 LYS H H 18.523 -27.016 -44.585 1.00 . A A . 40 LYS H 1 1
5 6509 1 1 40 LYS HA H 16.632 -29.027 -43.621 1.00 . A A . 40 LYS HA 1 1
5 6510 1 1 40 LYS HB2 H 15.922 -26.157 -44.259 1.00 . A A . 40 LYS HB2 1 1
5 6511 1 1 40 LYS HB3 H 14.767 -27.411 -44.689 1.00 . A A . 40 LYS HB3 1 1
5 6512 1 1 40 LYS HD2 H 13.123 -26.351 -43.023 1.00 . A A . 40 LYS HD2 1 1
5 6513 1 1 40 LYS HD3 H 13.547 -26.317 -41.306 1.00 . A A . 40 LYS HD3 1 1
5 6514 1 1 40 LYS HE2 H 15.231 -24.541 -41.797 1.00 . A A . 40 LYS HE2 1 1
5 6515 1 1 40 LYS HE3 H 14.706 -24.545 -43.483 1.00 . A A . 40 LYS HE3 1 1
5 6516 1 1 40 LYS HG2 H 14.688 -28.173 -42.349 1.00 . A A . 40 LYS HG2 1 1
5 6517 1 1 40 LYS HG3 H 15.889 -26.960 -41.896 1.00 . A A . 40 LYS HG3 1 1
5 6518 1 1 40 LYS HZ1 H 13.641 -22.788 -42.269 1.00 . A A . 40 LYS HZ1 1 1
5 6519 1 1 40 LYS HZ2 H 13.028 -23.876 -41.134 1.00 . A A . 40 LYS HZ2 1 1
5 6520 1 1 40 LYS HZ3 H 12.483 -23.930 -42.733 1.00 . A A . 40 LYS HZ3 1 1
5 6521 1 1 40 LYS N N 18.070 -27.556 -43.905 1.00 . A A . 40 LYS N 1 1
5 6522 1 1 40 LYS NZ N 13.313 -23.763 -42.127 1.00 . A A . 40 LYS NZ 1 1
5 6523 1 1 40 LYS O O 17.620 -28.154 -46.521 1.00 . A A . 40 LYS O 1 1
5 6524 1 1 41 LYS C C 14.692 -30.376 -47.860 1.00 . A A . 41 LYS C 1 1
5 6525 1 1 41 LYS CA C 16.090 -30.447 -47.251 1.00 . A A . 41 LYS CA 1 1
5 6526 1 1 41 LYS CB C 16.532 -31.920 -47.009 1.00 . A A . 41 LYS CB 1 1
5 6527 1 1 41 LYS CD C 16.871 -32.565 -49.488 1.00 . A A . 41 LYS CD 1 1
5 6528 1 1 41 LYS CE C 16.570 -33.611 -50.562 1.00 . A A . 41 LYS CE 1 1
5 6529 1 1 41 LYS CG C 16.234 -32.929 -48.137 1.00 . A A . 41 LYS CG 1 1
5 6530 1 1 41 LYS H H 15.501 -30.054 -45.269 1.00 . A A . 41 LYS H 1 1
5 6531 1 1 41 LYS HA H 16.801 -29.974 -47.927 1.00 . A A . 41 LYS HA 1 1
5 6532 1 1 41 LYS HB2 H 17.599 -31.928 -46.829 1.00 . A A . 41 LYS HB2 1 1
5 6533 1 1 41 LYS HB3 H 16.040 -32.280 -46.110 1.00 . A A . 41 LYS HB3 1 1
5 6534 1 1 41 LYS HD2 H 16.481 -31.604 -49.814 1.00 . A A . 41 LYS HD2 1 1
5 6535 1 1 41 LYS HD3 H 17.941 -32.489 -49.361 1.00 . A A . 41 LYS HD3 1 1
5 6536 1 1 41 LYS HE2 H 17.069 -33.333 -51.471 1.00 . A A . 41 LYS HE2 1 1
5 6537 1 1 41 LYS HE3 H 16.945 -34.569 -50.239 1.00 . A A . 41 LYS HE3 1 1
5 6538 1 1 41 LYS HG2 H 16.603 -33.904 -47.830 1.00 . A A . 41 LYS HG2 1 1
5 6539 1 1 41 LYS HG3 H 15.156 -32.994 -48.264 1.00 . A A . 41 LYS HG3 1 1
5 6540 1 1 41 LYS HZ1 H 14.957 -34.503 -51.532 1.00 . A A . 41 LYS HZ1 1 1
5 6541 1 1 41 LYS HZ2 H 14.755 -32.851 -51.242 1.00 . A A . 41 LYS HZ2 1 1
5 6542 1 1 41 LYS HZ3 H 14.601 -33.954 -49.971 1.00 . A A . 41 LYS HZ3 1 1
5 6543 1 1 41 LYS N N 16.099 -29.731 -45.976 1.00 . A A . 41 LYS N 1 1
5 6544 1 1 41 LYS NZ N 15.119 -33.740 -50.845 1.00 . A A . 41 LYS NZ 1 1
5 6545 1 1 41 LYS O O 13.702 -30.715 -47.217 1.00 . A A . 41 LYS O 1 1
5 6546 1 1 42 LEU C C 13.670 -30.673 -51.220 1.00 . A A . 42 LEU C 1 1
5 6547 1 1 42 LEU CA C 13.423 -29.891 -49.917 1.00 . A A . 42 LEU CA 1 1
5 6548 1 1 42 LEU CB C 13.014 -28.397 -50.158 1.00 . A A . 42 LEU CB 1 1
5 6549 1 1 42 LEU CD1 C 11.076 -26.828 -50.887 1.00 . A A . 42 LEU CD1 1 1
5 6550 1 1 42 LEU CD2 C 12.525 -27.929 -52.640 1.00 . A A . 42 LEU CD2 1 1
5 6551 1 1 42 LEU CG C 11.902 -28.092 -51.238 1.00 . A A . 42 LEU CG 1 1
5 6552 1 1 42 LEU H H 15.473 -29.609 -49.517 1.00 . A A . 42 LEU H 1 1
5 6553 1 1 42 LEU HA H 12.627 -30.393 -49.367 1.00 . A A . 42 LEU HA 1 1
5 6554 1 1 42 LEU HB2 H 12.679 -28.006 -49.205 1.00 . A A . 42 LEU HB2 1 1
5 6555 1 1 42 LEU HB3 H 13.913 -27.850 -50.431 1.00 . A A . 42 LEU HB3 1 1
5 6556 1 1 42 LEU HD11 H 10.327 -26.658 -51.654 1.00 . A A . 42 LEU HD11 1 1
5 6557 1 1 42 LEU HD12 H 11.729 -25.967 -50.835 1.00 . A A . 42 LEU HD12 1 1
5 6558 1 1 42 LEU HD13 H 10.587 -26.968 -49.928 1.00 . A A . 42 LEU HD13 1 1
5 6559 1 1 42 LEU HD21 H 13.070 -28.828 -52.903 1.00 . A A . 42 LEU HD21 1 1
5 6560 1 1 42 LEU HD22 H 13.203 -27.086 -52.651 1.00 . A A . 42 LEU HD22 1 1
5 6561 1 1 42 LEU HD23 H 11.741 -27.770 -53.365 1.00 . A A . 42 LEU HD23 1 1
5 6562 1 1 42 LEU HG H 11.211 -28.924 -51.289 1.00 . A A . 42 LEU HG 1 1
5 6563 1 1 42 LEU N N 14.640 -29.933 -49.109 1.00 . A A . 42 LEU N 1 1
5 6564 1 1 42 LEU O O 14.790 -30.709 -51.747 1.00 . A A . 42 LEU O 1 1
5 6565 1 1 43 PHE C C 11.273 -31.490 -53.712 1.00 . A A . 43 PHE C 1 1
5 6566 1 1 43 PHE CA C 12.544 -31.977 -53.001 1.00 . A A . 43 PHE CA 1 1
5 6567 1 1 43 PHE CB C 12.512 -33.518 -52.815 1.00 . A A . 43 PHE CB 1 1
5 6568 1 1 43 PHE CD1 C 13.282 -34.247 -55.134 1.00 . A A . 43 PHE CD1 1 1
5 6569 1 1 43 PHE CD2 C 11.224 -35.144 -54.299 1.00 . A A . 43 PHE CD2 1 1
5 6570 1 1 43 PHE CE1 C 13.115 -34.960 -56.309 1.00 . A A . 43 PHE CE1 1 1
5 6571 1 1 43 PHE CE2 C 11.061 -35.859 -55.474 1.00 . A A . 43 PHE CE2 1 1
5 6572 1 1 43 PHE CG C 12.340 -34.323 -54.106 1.00 . A A . 43 PHE CG 1 1
5 6573 1 1 43 PHE CZ C 12.002 -35.764 -56.478 1.00 . A A . 43 PHE CZ 1 1
5 6574 1 1 43 PHE H H 11.817 -31.364 -51.129 1.00 . A A . 43 PHE H 1 1
5 6575 1 1 43 PHE HA H 13.417 -31.698 -53.589 1.00 . A A . 43 PHE HA 1 1
5 6576 1 1 43 PHE HB2 H 13.437 -33.844 -52.338 1.00 . A A . 43 PHE HB2 1 1
5 6577 1 1 43 PHE HB3 H 11.687 -33.761 -52.144 1.00 . A A . 43 PHE HB3 1 1
5 6578 1 1 43 PHE HD1 H 14.154 -33.620 -55.009 1.00 . A A . 43 PHE HD1 1 1
5 6579 1 1 43 PHE HD2 H 10.477 -35.225 -53.519 1.00 . A A . 43 PHE HD2 1 1
5 6580 1 1 43 PHE HE1 H 13.855 -34.889 -57.099 1.00 . A A . 43 PHE HE1 1 1
5 6581 1 1 43 PHE HE2 H 10.191 -36.490 -55.608 1.00 . A A . 43 PHE HE2 1 1
5 6582 1 1 43 PHE HZ H 11.872 -36.323 -57.400 1.00 . A A . 43 PHE HZ 1 1
5 6583 1 1 43 PHE N N 12.612 -31.325 -51.693 1.00 . A A . 43 PHE N 1 1
5 6584 1 1 43 PHE O O 10.244 -31.286 -53.060 1.00 . A A . 43 PHE O 1 1
5 6585 1 1 44 TYR C C 9.735 -32.293 -56.614 1.00 . A A . 44 TYR C 1 1
5 6586 1 1 44 TYR CA C 10.165 -31.005 -55.869 1.00 . A A . 44 TYR CA 1 1
5 6587 1 1 44 TYR CB C 10.448 -29.866 -56.880 1.00 . A A . 44 TYR CB 1 1
5 6588 1 1 44 TYR CD1 C 11.482 -27.708 -55.963 1.00 . A A . 44 TYR CD1 1 1
5 6589 1 1 44 TYR CD2 C 9.108 -27.823 -56.172 1.00 . A A . 44 TYR CD2 1 1
5 6590 1 1 44 TYR CE1 C 11.373 -26.412 -55.477 1.00 . A A . 44 TYR CE1 1 1
5 6591 1 1 44 TYR CE2 C 9.002 -26.533 -55.684 1.00 . A A . 44 TYR CE2 1 1
5 6592 1 1 44 TYR CG C 10.348 -28.442 -56.320 1.00 . A A . 44 TYR CG 1 1
5 6593 1 1 44 TYR CZ C 10.130 -25.833 -55.341 1.00 . A A . 44 TYR CZ 1 1
5 6594 1 1 44 TYR H H 12.240 -31.327 -55.463 1.00 . A A . 44 TYR H 1 1
5 6595 1 1 44 TYR HA H 9.349 -30.692 -55.219 1.00 . A A . 44 TYR HA 1 1
5 6596 1 1 44 TYR HB2 H 11.453 -29.996 -57.266 1.00 . A A . 44 TYR HB2 1 1
5 6597 1 1 44 TYR HB3 H 9.754 -29.941 -57.714 1.00 . A A . 44 TYR HB3 1 1
5 6598 1 1 44 TYR HD1 H 12.462 -28.158 -56.070 1.00 . A A . 44 TYR HD1 1 1
5 6599 1 1 44 TYR HD2 H 8.210 -28.368 -56.435 1.00 . A A . 44 TYR HD2 1 1
5 6600 1 1 44 TYR HE1 H 12.262 -25.869 -55.186 1.00 . A A . 44 TYR HE1 1 1
5 6601 1 1 44 TYR HE2 H 8.027 -26.080 -55.568 1.00 . A A . 44 TYR HE2 1 1
5 6602 1 1 44 TYR HH H 9.265 -24.483 -54.274 1.00 . A A . 44 TYR HH 1 1
5 6603 1 1 44 TYR N N 11.353 -31.289 -55.033 1.00 . A A . 44 TYR N 1 1
5 6604 1 1 44 TYR O O 10.369 -32.665 -57.608 1.00 . A A . 44 TYR O 1 1
5 6605 1 1 44 TYR OH O 10.023 -24.545 -54.865 1.00 . A A . 44 TYR OH 1 1
5 6606 1 1 45 PRO C C 7.062 -33.713 -57.886 1.00 . A A . 45 PRO C 1 1
5 6607 1 1 45 PRO CA C 8.101 -34.169 -56.851 1.00 . A A . 45 PRO CA 1 1
5 6608 1 1 45 PRO CB C 7.445 -34.987 -55.713 1.00 . A A . 45 PRO CB 1 1
5 6609 1 1 45 PRO CD C 7.990 -32.819 -54.817 1.00 . A A . 45 PRO CD 1 1
5 6610 1 1 45 PRO CG C 6.966 -33.948 -54.746 1.00 . A A . 45 PRO CG 1 1
5 6611 1 1 45 PRO HA H 8.864 -34.767 -57.339 1.00 . A A . 45 PRO HA 1 1
5 6612 1 1 45 PRO HB2 H 6.626 -35.596 -56.094 1.00 . A A . 45 PRO HB2 1 1
5 6613 1 1 45 PRO HB3 H 8.187 -35.639 -55.256 1.00 . A A . 45 PRO HB3 1 1
5 6614 1 1 45 PRO HD2 H 7.501 -31.852 -54.792 1.00 . A A . 45 PRO HD2 1 1
5 6615 1 1 45 PRO HD3 H 8.696 -32.893 -53.998 1.00 . A A . 45 PRO HD3 1 1
5 6616 1 1 45 PRO HG2 H 5.978 -33.595 -55.043 1.00 . A A . 45 PRO HG2 1 1
5 6617 1 1 45 PRO HG3 H 6.917 -34.364 -53.744 1.00 . A A . 45 PRO HG3 1 1
5 6618 1 1 45 PRO N N 8.682 -33.025 -56.125 1.00 . A A . 45 PRO N 1 1
5 6619 1 1 45 PRO O O 6.522 -32.605 -57.789 1.00 . A A . 45 PRO O 1 1
5 6620 1 1 46 ASN C C 4.440 -34.932 -59.253 1.00 . A A . 46 ASN C 1 1
5 6621 1 1 46 ASN CA C 5.736 -34.353 -59.863 1.00 . A A . 46 ASN CA 1 1
5 6622 1 1 46 ASN CB C 6.093 -35.036 -61.219 1.00 . A A . 46 ASN CB 1 1
5 6623 1 1 46 ASN CG C 5.197 -34.645 -62.411 1.00 . A A . 46 ASN CG 1 1
5 6624 1 1 46 ASN H H 7.406 -35.335 -58.991 1.00 . A A . 46 ASN H 1 1
5 6625 1 1 46 ASN HA H 5.610 -33.285 -60.022 1.00 . A A . 46 ASN HA 1 1
5 6626 1 1 46 ASN HB2 H 7.113 -34.783 -61.479 1.00 . A A . 46 ASN HB2 1 1
5 6627 1 1 46 ASN HB3 H 6.032 -36.113 -61.097 1.00 . A A . 46 ASN HB3 1 1
5 6628 1 1 46 ASN HD21 H 6.673 -35.035 -63.685 1.00 . A A . 46 ASN HD21 1 1
5 6629 1 1 46 ASN HD22 H 5.194 -34.494 -64.395 1.00 . A A . 46 ASN HD22 1 1
5 6630 1 1 46 ASN N N 6.830 -34.552 -58.896 1.00 . A A . 46 ASN N 1 1
5 6631 1 1 46 ASN ND2 N 5.743 -34.731 -63.617 1.00 . A A . 46 ASN ND2 1 1
5 6632 1 1 46 ASN O O 4.500 -35.865 -58.448 1.00 . A A . 46 ASN O 1 1
5 6633 1 1 46 ASN OD1 O 4.032 -34.288 -62.258 1.00 . A A . 46 ASN OD1 1 1
5 6634 1 1 47 LYS C C 1.699 -36.318 -59.563 1.00 . A A . 47 LYS C 1 1
5 6635 1 1 47 LYS CA C 1.959 -34.853 -59.161 1.00 . A A . 47 LYS CA 1 1
5 6636 1 1 47 LYS CB C 0.826 -33.949 -59.698 1.00 . A A . 47 LYS CB 1 1
5 6637 1 1 47 LYS CD C -0.199 -31.602 -59.844 1.00 . A A . 47 LYS CD 1 1
5 6638 1 1 47 LYS CE C -0.120 -30.135 -59.377 1.00 . A A . 47 LYS CE 1 1
5 6639 1 1 47 LYS CG C 0.947 -32.471 -59.288 1.00 . A A . 47 LYS CG 1 1
5 6640 1 1 47 LYS H H 3.311 -33.650 -60.296 1.00 . A A . 47 LYS H 1 1
5 6641 1 1 47 LYS HA H 1.970 -34.790 -58.074 1.00 . A A . 47 LYS HA 1 1
5 6642 1 1 47 LYS HB2 H 0.829 -34.000 -60.781 1.00 . A A . 47 LYS HB2 1 1
5 6643 1 1 47 LYS HB3 H -0.133 -34.328 -59.338 1.00 . A A . 47 LYS HB3 1 1
5 6644 1 1 47 LYS HD2 H -0.155 -31.622 -60.925 1.00 . A A . 47 LYS HD2 1 1
5 6645 1 1 47 LYS HD3 H -1.146 -32.021 -59.520 1.00 . A A . 47 LYS HD3 1 1
5 6646 1 1 47 LYS HE2 H -0.183 -30.098 -58.295 1.00 . A A . 47 LYS HE2 1 1
5 6647 1 1 47 LYS HE3 H 0.822 -29.706 -59.695 1.00 . A A . 47 LYS HE3 1 1
5 6648 1 1 47 LYS HG2 H 0.938 -32.407 -58.205 1.00 . A A . 47 LYS HG2 1 1
5 6649 1 1 47 LYS HG3 H 1.893 -32.085 -59.660 1.00 . A A . 47 LYS HG3 1 1
5 6650 1 1 47 LYS HZ1 H -2.144 -29.720 -59.646 1.00 . A A . 47 LYS HZ1 1 1
5 6651 1 1 47 LYS HZ2 H -1.181 -29.325 -60.978 1.00 . A A . 47 LYS HZ2 1 1
5 6652 1 1 47 LYS HZ3 H -1.162 -28.344 -59.601 1.00 . A A . 47 LYS HZ3 1 1
5 6653 1 1 47 LYS N N 3.278 -34.384 -59.647 1.00 . A A . 47 LYS N 1 1
5 6654 1 1 47 LYS NZ N -1.227 -29.325 -59.939 1.00 . A A . 47 LYS NZ 1 1
5 6655 1 1 47 LYS O O 0.902 -37.008 -58.922 1.00 . A A . 47 LYS O 1 1
5 6656 1 1 48 VAL C C 2.928 -39.079 -59.949 1.00 . A A . 48 VAL C 1 1
5 6657 1 1 48 VAL CA C 2.359 -38.178 -61.067 1.00 . A A . 48 VAL CA 1 1
5 6658 1 1 48 VAL CB C 3.178 -38.366 -62.403 1.00 . A A . 48 VAL CB 1 1
5 6659 1 1 48 VAL CG1 C 3.183 -39.845 -62.872 1.00 . A A . 48 VAL CG1 1 1
5 6660 1 1 48 VAL CG2 C 2.637 -37.425 -63.512 1.00 . A A . 48 VAL CG2 1 1
5 6661 1 1 48 VAL H H 2.901 -36.129 -61.163 1.00 . A A . 48 VAL H 1 1
5 6662 1 1 48 VAL HA H 1.323 -38.459 -61.255 1.00 . A A . 48 VAL HA 1 1
5 6663 1 1 48 VAL HB H 4.210 -38.081 -62.201 1.00 . A A . 48 VAL HB 1 1
5 6664 1 1 48 VAL HG11 H 3.754 -39.934 -63.789 1.00 . A A . 48 VAL HG11 1 1
5 6665 1 1 48 VAL HG12 H 2.169 -40.179 -63.051 1.00 . A A . 48 VAL HG12 1 1
5 6666 1 1 48 VAL HG13 H 3.633 -40.471 -62.109 1.00 . A A . 48 VAL HG13 1 1
5 6667 1 1 48 VAL HG21 H 2.708 -36.394 -63.179 1.00 . A A . 48 VAL HG21 1 1
5 6668 1 1 48 VAL HG22 H 1.598 -37.658 -63.718 1.00 . A A . 48 VAL HG22 1 1
5 6669 1 1 48 VAL HG23 H 3.216 -37.549 -64.416 1.00 . A A . 48 VAL HG23 1 1
5 6670 1 1 48 VAL N N 2.374 -36.769 -60.640 1.00 . A A . 48 VAL N 1 1
5 6671 1 1 48 VAL O O 2.307 -40.080 -59.564 1.00 . A A . 48 VAL O 1 1
5 6672 1 1 49 GLY C C 6.002 -40.141 -59.012 1.00 . A A . 49 GLY C 1 1
5 6673 1 1 49 GLY CA C 4.804 -39.431 -58.387 1.00 . A A . 49 GLY CA 1 1
5 6674 1 1 49 GLY H H 4.409 -37.771 -59.646 1.00 . A A . 49 GLY H 1 1
5 6675 1 1 49 GLY HA2 H 5.153 -38.751 -57.616 1.00 . A A . 49 GLY HA2 1 1
5 6676 1 1 49 GLY HA3 H 4.151 -40.166 -57.927 1.00 . A A . 49 GLY HA3 1 1
5 6677 1 1 49 GLY N N 4.066 -38.649 -59.384 1.00 . A A . 49 GLY N 1 1
5 6678 1 1 49 GLY O O 6.030 -40.326 -60.239 1.00 . A A . 49 GLY O 1 1
5 6679 1 1 50 SER C C 9.194 -40.163 -59.261 1.00 . A A . 50 SER C 1 1
5 6680 1 1 50 SER CA C 8.266 -41.171 -58.564 1.00 . A A . 50 SER CA 1 1
5 6681 1 1 50 SER CB C 8.050 -42.452 -59.417 1.00 . A A . 50 SER CB 1 1
5 6682 1 1 50 SER H H 6.837 -40.365 -57.212 1.00 . A A . 50 SER H 1 1
5 6683 1 1 50 SER HA H 8.745 -41.461 -57.638 1.00 . A A . 50 SER HA 1 1
5 6684 1 1 50 SER HB2 H 7.424 -43.138 -58.865 1.00 . A A . 50 SER HB2 1 1
5 6685 1 1 50 SER HB3 H 7.562 -42.200 -60.351 1.00 . A A . 50 SER HB3 1 1
5 6686 1 1 50 SER HG H 9.512 -43.673 -58.967 1.00 . A A . 50 SER HG 1 1
5 6687 1 1 50 SER N N 6.983 -40.524 -58.168 1.00 . A A . 50 SER N 1 1
5 6688 1 1 50 SER O O 10.262 -39.796 -58.733 1.00 . A A . 50 SER O 1 1
5 6689 1 1 50 SER OG O 9.275 -43.103 -59.705 1.00 . A A . 50 SER OG 1 1
5 6690 1 1 51 VAL C C 9.455 -37.329 -60.573 1.00 . A A . 51 VAL C 1 1
5 6691 1 1 51 VAL CA C 9.471 -38.721 -61.242 1.00 . A A . 51 VAL CA 1 1
5 6692 1 1 51 VAL CB C 8.879 -38.647 -62.701 1.00 . A A . 51 VAL CB 1 1
5 6693 1 1 51 VAL CG1 C 9.022 -40.013 -63.423 1.00 . A A . 51 VAL CG1 1 1
5 6694 1 1 51 VAL CG2 C 7.398 -38.171 -62.703 1.00 . A A . 51 VAL CG2 1 1
5 6695 1 1 51 VAL H H 7.927 -40.074 -60.794 1.00 . A A . 51 VAL H 1 1
5 6696 1 1 51 VAL HA H 10.510 -39.048 -61.322 1.00 . A A . 51 VAL HA 1 1
5 6697 1 1 51 VAL HB H 9.468 -37.919 -63.261 1.00 . A A . 51 VAL HB 1 1
5 6698 1 1 51 VAL HG11 H 8.479 -40.779 -62.875 1.00 . A A . 51 VAL HG11 1 1
5 6699 1 1 51 VAL HG12 H 10.065 -40.292 -63.482 1.00 . A A . 51 VAL HG12 1 1
5 6700 1 1 51 VAL HG13 H 8.619 -39.940 -64.427 1.00 . A A . 51 VAL HG13 1 1
5 6701 1 1 51 VAL HG21 H 7.329 -37.183 -62.266 1.00 . A A . 51 VAL HG21 1 1
5 6702 1 1 51 VAL HG22 H 6.787 -38.856 -62.126 1.00 . A A . 51 VAL HG22 1 1
5 6703 1 1 51 VAL HG23 H 7.023 -38.135 -63.721 1.00 . A A . 51 VAL HG23 1 1
5 6704 1 1 51 VAL N N 8.762 -39.714 -60.442 1.00 . A A . 51 VAL N 1 1
5 6705 1 1 51 VAL O O 8.512 -36.956 -59.855 1.00 . A A . 51 VAL O 1 1
5 6706 1 1 52 LYS C C 9.969 -34.192 -61.141 1.00 . A A . 52 LYS C 1 1
5 6707 1 1 52 LYS CA C 10.753 -35.227 -60.310 1.00 . A A . 52 LYS CA 1 1
5 6708 1 1 52 LYS CB C 12.275 -34.896 -60.358 1.00 . A A . 52 LYS CB 1 1
5 6709 1 1 52 LYS CD C 14.413 -34.772 -61.827 1.00 . A A . 52 LYS CD 1 1
5 6710 1 1 52 LYS CE C 14.717 -33.287 -61.589 1.00 . A A . 52 LYS CE 1 1
5 6711 1 1 52 LYS CG C 12.905 -35.091 -61.765 1.00 . A A . 52 LYS CG 1 1
5 6712 1 1 52 LYS H H 11.229 -36.987 -61.381 1.00 . A A . 52 LYS H 1 1
5 6713 1 1 52 LYS HA H 10.419 -35.191 -59.278 1.00 . A A . 52 LYS HA 1 1
5 6714 1 1 52 LYS HB2 H 12.420 -33.861 -60.057 1.00 . A A . 52 LYS HB2 1 1
5 6715 1 1 52 LYS HB3 H 12.796 -35.538 -59.661 1.00 . A A . 52 LYS HB3 1 1
5 6716 1 1 52 LYS HD2 H 14.932 -35.361 -61.074 1.00 . A A . 52 LYS HD2 1 1
5 6717 1 1 52 LYS HD3 H 14.786 -35.054 -62.809 1.00 . A A . 52 LYS HD3 1 1
5 6718 1 1 52 LYS HE2 H 14.165 -32.687 -62.301 1.00 . A A . 52 LYS HE2 1 1
5 6719 1 1 52 LYS HE3 H 14.412 -33.017 -60.583 1.00 . A A . 52 LYS HE3 1 1
5 6720 1 1 52 LYS HG2 H 12.760 -36.123 -62.068 1.00 . A A . 52 LYS HG2 1 1
5 6721 1 1 52 LYS HG3 H 12.380 -34.448 -62.471 1.00 . A A . 52 LYS HG3 1 1
5 6722 1 1 52 LYS HZ1 H 16.321 -31.959 -61.635 1.00 . A A . 52 LYS HZ1 1 1
5 6723 1 1 52 LYS HZ2 H 16.485 -33.272 -62.685 1.00 . A A . 52 LYS HZ2 1 1
5 6724 1 1 52 LYS HZ3 H 16.712 -33.489 -61.023 1.00 . A A . 52 LYS HZ3 1 1
5 6725 1 1 52 LYS N N 10.537 -36.592 -60.820 1.00 . A A . 52 LYS N 1 1
5 6726 1 1 52 LYS NZ N 16.158 -32.983 -61.743 1.00 . A A . 52 LYS NZ 1 1
5 6727 1 1 52 LYS O O 9.616 -34.440 -62.297 1.00 . A A . 52 LYS O 1 1
5 6728 1 1 53 LYS C C 10.377 -30.880 -61.434 1.00 . A A . 53 LYS C 1 1
5 6729 1 1 53 LYS CA C 9.184 -31.837 -61.220 1.00 . A A . 53 LYS CA 1 1
5 6730 1 1 53 LYS CB C 8.033 -31.202 -60.360 1.00 . A A . 53 LYS CB 1 1
5 6731 1 1 53 LYS CD C 7.841 -28.751 -61.183 1.00 . A A . 53 LYS CD 1 1
5 6732 1 1 53 LYS CE C 7.020 -27.732 -61.985 1.00 . A A . 53 LYS CE 1 1
5 6733 1 1 53 LYS CG C 7.150 -30.130 -61.059 1.00 . A A . 53 LYS CG 1 1
5 6734 1 1 53 LYS H H 9.912 -32.957 -59.574 1.00 . A A . 53 LYS H 1 1
5 6735 1 1 53 LYS HA H 8.791 -32.135 -62.190 1.00 . A A . 53 LYS HA 1 1
5 6736 1 1 53 LYS HB2 H 7.372 -32.003 -60.044 1.00 . A A . 53 LYS HB2 1 1
5 6737 1 1 53 LYS HB3 H 8.468 -30.759 -59.466 1.00 . A A . 53 LYS HB3 1 1
5 6738 1 1 53 LYS HD2 H 8.006 -28.356 -60.189 1.00 . A A . 53 LYS HD2 1 1
5 6739 1 1 53 LYS HD3 H 8.802 -28.882 -61.672 1.00 . A A . 53 LYS HD3 1 1
5 6740 1 1 53 LYS HE2 H 6.794 -28.141 -62.961 1.00 . A A . 53 LYS HE2 1 1
5 6741 1 1 53 LYS HE3 H 6.095 -27.522 -61.459 1.00 . A A . 53 LYS HE3 1 1
5 6742 1 1 53 LYS HG2 H 6.895 -30.485 -62.052 1.00 . A A . 53 LYS HG2 1 1
5 6743 1 1 53 LYS HG3 H 6.229 -30.008 -60.487 1.00 . A A . 53 LYS HG3 1 1
5 6744 1 1 53 LYS HZ1 H 8.665 -26.641 -62.655 1.00 . A A . 53 LYS HZ1 1 1
5 6745 1 1 53 LYS HZ2 H 7.964 -26.028 -61.249 1.00 . A A . 53 LYS HZ2 1 1
5 6746 1 1 53 LYS HZ3 H 7.209 -25.799 -62.738 1.00 . A A . 53 LYS HZ3 1 1
5 6747 1 1 53 LYS N N 9.717 -33.029 -60.529 1.00 . A A . 53 LYS N 1 1
5 6748 1 1 53 LYS NZ N 7.766 -26.460 -62.168 1.00 . A A . 53 LYS NZ 1 1
5 6749 1 1 53 LYS O O 10.662 -30.429 -62.550 1.00 . A A . 53 LYS O 1 1
5 6750 1 1 54 THR C C 13.283 -30.615 -59.375 1.00 . A A . 54 THR C 1 1
5 6751 1 1 54 THR CA C 12.302 -29.813 -60.267 1.00 . A A . 54 THR CA 1 1
5 6752 1 1 54 THR CB C 12.015 -28.378 -59.684 1.00 . A A . 54 THR CB 1 1
5 6753 1 1 54 THR CG2 C 13.228 -27.442 -59.738 1.00 . A A . 54 THR CG2 1 1
5 6754 1 1 54 THR H H 10.700 -30.923 -59.472 1.00 . A A . 54 THR H 1 1
5 6755 1 1 54 THR HA H 12.718 -29.723 -61.267 1.00 . A A . 54 THR HA 1 1
5 6756 1 1 54 THR HB H 11.706 -28.476 -58.650 1.00 . A A . 54 THR HB 1 1
5 6757 1 1 54 THR HG1 H 10.846 -28.216 -61.262 1.00 . A A . 54 THR HG1 1 1
5 6758 1 1 54 THR HG21 H 12.964 -26.475 -59.319 1.00 . A A . 54 THR HG21 1 1
5 6759 1 1 54 THR HG22 H 13.538 -27.306 -60.767 1.00 . A A . 54 THR HG22 1 1
5 6760 1 1 54 THR HG23 H 14.046 -27.864 -59.171 1.00 . A A . 54 THR HG23 1 1
5 6761 1 1 54 THR N N 11.056 -30.589 -60.323 1.00 . A A . 54 THR N 1 1
5 6762 1 1 54 THR O O 12.848 -31.523 -58.643 1.00 . A A . 54 THR O 1 1
5 6763 1 1 54 THR OG1 O 10.935 -27.778 -60.411 1.00 . A A . 54 THR OG1 1 1
5 6764 1 1 55 GLU C C 15.518 -30.590 -57.138 1.00 . A A . 55 GLU C 1 1
5 6765 1 1 55 GLU CA C 15.602 -31.029 -58.623 1.00 . A A . 55 GLU CA 1 1
5 6766 1 1 55 GLU CB C 17.051 -30.855 -59.197 1.00 . A A . 55 GLU CB 1 1
5 6767 1 1 55 GLU CD C 17.240 -28.757 -60.695 1.00 . A A . 55 GLU CD 1 1
5 6768 1 1 55 GLU CG C 17.564 -29.397 -59.333 1.00 . A A . 55 GLU CG 1 1
5 6769 1 1 55 GLU H H 14.895 -29.627 -60.058 1.00 . A A . 55 GLU H 1 1
5 6770 1 1 55 GLU HA H 15.355 -32.089 -58.662 1.00 . A A . 55 GLU HA 1 1
5 6771 1 1 55 GLU HB2 H 17.741 -31.388 -58.548 1.00 . A A . 55 GLU HB2 1 1
5 6772 1 1 55 GLU HB3 H 17.086 -31.325 -60.178 1.00 . A A . 55 GLU HB3 1 1
5 6773 1 1 55 GLU HG2 H 17.123 -28.795 -58.543 1.00 . A A . 55 GLU HG2 1 1
5 6774 1 1 55 GLU HG3 H 18.642 -29.397 -59.197 1.00 . A A . 55 GLU HG3 1 1
5 6775 1 1 55 GLU N N 14.597 -30.329 -59.447 1.00 . A A . 55 GLU N 1 1
5 6776 1 1 55 GLU O O 14.589 -29.876 -56.718 1.00 . A A . 55 GLU O 1 1
5 6777 1 1 55 GLU OE1 O 16.200 -28.097 -60.833 1.00 . A A . 55 GLU OE1 1 1
5 6778 1 1 55 GLU OE2 O 18.022 -28.943 -61.648 1.00 . A A . 55 GLU OE2 1 1
5 6779 1 1 56 VAL C C 17.120 -29.441 -54.583 1.00 . A A . 56 VAL C 1 1
5 6780 1 1 56 VAL CA C 16.575 -30.837 -54.919 1.00 . A A . 56 VAL CA 1 1
5 6781 1 1 56 VAL CB C 17.516 -31.938 -54.309 1.00 . A A . 56 VAL CB 1 1
5 6782 1 1 56 VAL CG1 C 18.040 -31.564 -52.899 1.00 . A A . 56 VAL CG1 1 1
5 6783 1 1 56 VAL CG2 C 16.825 -33.326 -54.313 1.00 . A A . 56 VAL CG2 1 1
5 6784 1 1 56 VAL H H 17.243 -31.507 -56.789 1.00 . A A . 56 VAL H 1 1
5 6785 1 1 56 VAL HA H 15.579 -30.954 -54.496 1.00 . A A . 56 VAL HA 1 1
5 6786 1 1 56 VAL HB H 18.377 -32.010 -54.959 1.00 . A A . 56 VAL HB 1 1
5 6787 1 1 56 VAL HG11 H 17.205 -31.397 -52.227 1.00 . A A . 56 VAL HG11 1 1
5 6788 1 1 56 VAL HG12 H 18.636 -30.662 -52.955 1.00 . A A . 56 VAL HG12 1 1
5 6789 1 1 56 VAL HG13 H 18.654 -32.367 -52.508 1.00 . A A . 56 VAL HG13 1 1
5 6790 1 1 56 VAL HG21 H 15.934 -33.294 -53.694 1.00 . A A . 56 VAL HG21 1 1
5 6791 1 1 56 VAL HG22 H 17.501 -34.076 -53.926 1.00 . A A . 56 VAL HG22 1 1
5 6792 1 1 56 VAL HG23 H 16.542 -33.592 -55.326 1.00 . A A . 56 VAL HG23 1 1
5 6793 1 1 56 VAL N N 16.506 -31.030 -56.364 1.00 . A A . 56 VAL N 1 1
5 6794 1 1 56 VAL O O 18.075 -28.975 -55.206 1.00 . A A . 56 VAL O 1 1
5 6795 1 1 57 VAL C C 17.193 -27.723 -51.484 1.00 . A A . 57 VAL C 1 1
5 6796 1 1 57 VAL CA C 16.981 -27.534 -53.002 1.00 . A A . 57 VAL CA 1 1
5 6797 1 1 57 VAL CB C 15.994 -26.329 -53.263 1.00 . A A . 57 VAL CB 1 1
5 6798 1 1 57 VAL CG1 C 16.564 -24.997 -52.693 1.00 . A A . 57 VAL CG1 1 1
5 6799 1 1 57 VAL CG2 C 15.647 -26.195 -54.774 1.00 . A A . 57 VAL CG2 1 1
5 6800 1 1 57 VAL H H 15.687 -29.188 -53.207 1.00 . A A . 57 VAL H 1 1
5 6801 1 1 57 VAL HA H 17.938 -27.290 -53.463 1.00 . A A . 57 VAL HA 1 1
5 6802 1 1 57 VAL HB H 15.064 -26.539 -52.731 1.00 . A A . 57 VAL HB 1 1
5 6803 1 1 57 VAL HG11 H 16.722 -25.090 -51.624 1.00 . A A . 57 VAL HG11 1 1
5 6804 1 1 57 VAL HG12 H 15.865 -24.187 -52.872 1.00 . A A . 57 VAL HG12 1 1
5 6805 1 1 57 VAL HG13 H 17.506 -24.764 -53.175 1.00 . A A . 57 VAL HG13 1 1
5 6806 1 1 57 VAL HG21 H 15.202 -27.120 -55.131 1.00 . A A . 57 VAL HG21 1 1
5 6807 1 1 57 VAL HG22 H 16.547 -25.994 -55.342 1.00 . A A . 57 VAL HG22 1 1
5 6808 1 1 57 VAL HG23 H 14.942 -25.385 -54.923 1.00 . A A . 57 VAL HG23 1 1
5 6809 1 1 57 VAL N N 16.499 -28.794 -53.579 1.00 . A A . 57 VAL N 1 1
5 6810 1 1 57 VAL O O 16.244 -28.017 -50.753 1.00 . A A . 57 VAL O 1 1
5 6811 1 1 58 PHE C C 18.696 -26.100 -49.101 1.00 . A A . 58 PHE C 1 1
5 6812 1 1 58 PHE CA C 18.796 -27.548 -49.601 1.00 . A A . 58 PHE CA 1 1
5 6813 1 1 58 PHE CB C 20.228 -28.116 -49.332 1.00 . A A . 58 PHE CB 1 1
5 6814 1 1 58 PHE CD1 C 20.503 -30.518 -50.137 1.00 . A A . 58 PHE CD1 1 1
5 6815 1 1 58 PHE CD2 C 20.092 -30.146 -47.811 1.00 . A A . 58 PHE CD2 1 1
5 6816 1 1 58 PHE CE1 C 20.547 -31.883 -49.906 1.00 . A A . 58 PHE CE1 1 1
5 6817 1 1 58 PHE CE2 C 20.135 -31.509 -47.583 1.00 . A A . 58 PHE CE2 1 1
5 6818 1 1 58 PHE CG C 20.275 -29.625 -49.096 1.00 . A A . 58 PHE CG 1 1
5 6819 1 1 58 PHE CZ C 20.362 -32.375 -48.631 1.00 . A A . 58 PHE CZ 1 1
5 6820 1 1 58 PHE H H 19.176 -27.532 -51.688 1.00 . A A . 58 PHE H 1 1
5 6821 1 1 58 PHE HA H 18.071 -28.157 -49.056 1.00 . A A . 58 PHE HA 1 1
5 6822 1 1 58 PHE HB2 H 20.870 -27.886 -50.175 1.00 . A A . 58 PHE HB2 1 1
5 6823 1 1 58 PHE HB3 H 20.650 -27.637 -48.451 1.00 . A A . 58 PHE HB3 1 1
5 6824 1 1 58 PHE HD1 H 20.650 -30.141 -51.142 1.00 . A A . 58 PHE HD1 1 1
5 6825 1 1 58 PHE HD2 H 19.913 -29.472 -46.983 1.00 . A A . 58 PHE HD2 1 1
5 6826 1 1 58 PHE HE1 H 20.722 -32.566 -50.728 1.00 . A A . 58 PHE HE1 1 1
5 6827 1 1 58 PHE HE2 H 19.990 -31.897 -46.583 1.00 . A A . 58 PHE HE2 1 1
5 6828 1 1 58 PHE HZ H 20.398 -33.446 -48.455 1.00 . A A . 58 PHE HZ 1 1
5 6829 1 1 58 PHE N N 18.452 -27.601 -51.031 1.00 . A A . 58 PHE N 1 1
5 6830 1 1 58 PHE O O 19.397 -25.218 -49.594 1.00 . A A . 58 PHE O 1 1
5 6831 1 1 59 VAL C C 18.845 -24.423 -46.421 1.00 . A A . 59 VAL C 1 1
5 6832 1 1 59 VAL CA C 17.698 -24.584 -47.432 1.00 . A A . 59 VAL CA 1 1
5 6833 1 1 59 VAL CB C 16.286 -24.462 -46.732 1.00 . A A . 59 VAL CB 1 1
5 6834 1 1 59 VAL CG1 C 16.289 -23.475 -45.534 1.00 . A A . 59 VAL CG1 1 1
5 6835 1 1 59 VAL CG2 C 15.204 -24.066 -47.764 1.00 . A A . 59 VAL CG2 1 1
5 6836 1 1 59 VAL H H 17.270 -26.615 -47.807 1.00 . A A . 59 VAL H 1 1
5 6837 1 1 59 VAL HA H 17.777 -23.797 -48.183 1.00 . A A . 59 VAL HA 1 1
5 6838 1 1 59 VAL HB H 16.021 -25.443 -46.342 1.00 . A A . 59 VAL HB 1 1
5 6839 1 1 59 VAL HG11 H 16.992 -23.823 -44.780 1.00 . A A . 59 VAL HG11 1 1
5 6840 1 1 59 VAL HG12 H 15.299 -23.429 -45.094 1.00 . A A . 59 VAL HG12 1 1
5 6841 1 1 59 VAL HG13 H 16.581 -22.490 -45.869 1.00 . A A . 59 VAL HG13 1 1
5 6842 1 1 59 VAL HG21 H 15.149 -24.812 -48.550 1.00 . A A . 59 VAL HG21 1 1
5 6843 1 1 59 VAL HG22 H 15.460 -23.109 -48.199 1.00 . A A . 59 VAL HG22 1 1
5 6844 1 1 59 VAL HG23 H 14.239 -23.990 -47.275 1.00 . A A . 59 VAL HG23 1 1
5 6845 1 1 59 VAL N N 17.834 -25.874 -48.106 1.00 . A A . 59 VAL N 1 1
5 6846 1 1 59 VAL O O 19.087 -25.304 -45.585 1.00 . A A . 59 VAL O 1 1
5 6847 1 1 60 ALA C C 20.289 -22.298 -44.387 1.00 . A A . 60 ALA C 1 1
5 6848 1 1 60 ALA CA C 20.713 -22.957 -45.712 1.00 . A A . 60 ALA CA 1 1
5 6849 1 1 60 ALA CB C 21.673 -22.038 -46.488 1.00 . A A . 60 ALA CB 1 1
5 6850 1 1 60 ALA H H 19.233 -22.625 -47.185 1.00 . A A . 60 ALA H 1 1
5 6851 1 1 60 ALA HA H 21.241 -23.880 -45.489 1.00 . A A . 60 ALA HA 1 1
5 6852 1 1 60 ALA HB1 H 21.967 -22.519 -47.408 1.00 . A A . 60 ALA HB1 1 1
5 6853 1 1 60 ALA HB2 H 22.561 -21.838 -45.891 1.00 . A A . 60 ALA HB2 1 1
5 6854 1 1 60 ALA HB3 H 21.181 -21.101 -46.717 1.00 . A A . 60 ALA HB3 1 1
5 6855 1 1 60 ALA N N 19.540 -23.282 -46.531 1.00 . A A . 60 ALA N 1 1
5 6856 1 1 60 ALA O O 19.227 -21.663 -44.330 1.00 . A A . 60 ALA O 1 1
5 6857 1 1 61 PRO C C 20.863 -20.187 -42.158 1.00 . A A . 61 PRO C 1 1
5 6858 1 1 61 PRO CA C 20.891 -21.733 -42.018 1.00 . A A . 61 PRO CA 1 1
5 6859 1 1 61 PRO CB C 22.080 -22.214 -41.126 1.00 . A A . 61 PRO CB 1 1
5 6860 1 1 61 PRO CD C 22.316 -23.322 -43.240 1.00 . A A . 61 PRO CD 1 1
5 6861 1 1 61 PRO CG C 23.102 -22.756 -42.088 1.00 . A A . 61 PRO CG 1 1
5 6862 1 1 61 PRO HA H 19.952 -22.058 -41.571 1.00 . A A . 61 PRO HA 1 1
5 6863 1 1 61 PRO HB2 H 22.479 -21.391 -40.543 1.00 . A A . 61 PRO HB2 1 1
5 6864 1 1 61 PRO HB3 H 21.731 -22.990 -40.446 1.00 . A A . 61 PRO HB3 1 1
5 6865 1 1 61 PRO HD2 H 22.893 -23.274 -44.167 1.00 . A A . 61 PRO HD2 1 1
5 6866 1 1 61 PRO HD3 H 22.015 -24.345 -43.041 1.00 . A A . 61 PRO HD3 1 1
5 6867 1 1 61 PRO HG2 H 23.750 -21.953 -42.429 1.00 . A A . 61 PRO HG2 1 1
5 6868 1 1 61 PRO HG3 H 23.691 -23.530 -41.614 1.00 . A A . 61 PRO HG3 1 1
5 6869 1 1 61 PRO N N 21.123 -22.431 -43.310 1.00 . A A . 61 PRO N 1 1
5 6870 1 1 61 PRO O O 20.177 -19.500 -41.396 1.00 . A A . 61 PRO O 1 1
5 6871 1 1 62 THR C C 20.600 -17.822 -44.532 1.00 . A A . 62 THR C 1 1
5 6872 1 1 62 THR CA C 21.629 -18.193 -43.436 1.00 . A A . 62 THR CA 1 1
5 6873 1 1 62 THR CB C 23.063 -17.698 -43.843 1.00 . A A . 62 THR CB 1 1
5 6874 1 1 62 THR CG2 C 23.535 -18.324 -45.160 1.00 . A A . 62 THR CG2 1 1
5 6875 1 1 62 THR H H 22.173 -20.247 -43.684 1.00 . A A . 62 THR H 1 1
5 6876 1 1 62 THR HA H 21.351 -17.668 -42.526 1.00 . A A . 62 THR HA 1 1
5 6877 1 1 62 THR HB H 23.754 -17.990 -43.062 1.00 . A A . 62 THR HB 1 1
5 6878 1 1 62 THR HG1 H 22.236 -15.892 -43.786 1.00 . A A . 62 THR HG1 1 1
5 6879 1 1 62 THR HG21 H 23.542 -19.408 -45.073 1.00 . A A . 62 THR HG21 1 1
5 6880 1 1 62 THR HG22 H 24.537 -17.984 -45.388 1.00 . A A . 62 THR HG22 1 1
5 6881 1 1 62 THR HG23 H 22.870 -18.035 -45.963 1.00 . A A . 62 THR HG23 1 1
5 6882 1 1 62 THR N N 21.614 -19.650 -43.145 1.00 . A A . 62 THR N 1 1
5 6883 1 1 62 THR O O 20.434 -16.638 -44.855 1.00 . A A . 62 THR O 1 1
5 6884 1 1 62 THR OG1 O 23.104 -16.264 -43.964 1.00 . A A . 62 THR OG1 1 1
5 6885 1 1 63 GLY C C 19.497 -18.645 -47.583 1.00 . A A . 63 GLY C 1 1
5 6886 1 1 63 GLY CA C 18.921 -18.620 -46.164 1.00 . A A . 63 GLY CA 1 1
5 6887 1 1 63 GLY H H 20.088 -19.756 -44.795 1.00 . A A . 63 GLY H 1 1
5 6888 1 1 63 GLY HA2 H 18.179 -19.398 -46.085 1.00 . A A . 63 GLY HA2 1 1
5 6889 1 1 63 GLY HA3 H 18.431 -17.665 -46.004 1.00 . A A . 63 GLY HA3 1 1
5 6890 1 1 63 GLY N N 19.922 -18.838 -45.108 1.00 . A A . 63 GLY N 1 1
5 6891 1 1 63 GLY O O 18.733 -18.630 -48.550 1.00 . A A . 63 GLY O 1 1
5 6892 1 1 64 GLU C C 21.399 -20.248 -49.525 1.00 . A A . 64 GLU C 1 1
5 6893 1 1 64 GLU CA C 21.558 -18.805 -48.995 1.00 . A A . 64 GLU CA 1 1
5 6894 1 1 64 GLU CB C 23.059 -18.408 -48.818 1.00 . A A . 64 GLU CB 1 1
5 6895 1 1 64 GLU CD C 25.379 -17.974 -49.871 1.00 . A A . 64 GLU CD 1 1
5 6896 1 1 64 GLU CG C 23.938 -18.489 -50.091 1.00 . A A . 64 GLU CG 1 1
5 6897 1 1 64 GLU H H 21.378 -18.615 -46.886 1.00 . A A . 64 GLU H 1 1
5 6898 1 1 64 GLU HA H 21.095 -18.119 -49.702 1.00 . A A . 64 GLU HA 1 1
5 6899 1 1 64 GLU HB2 H 23.101 -17.390 -48.452 1.00 . A A . 64 GLU HB2 1 1
5 6900 1 1 64 GLU HB3 H 23.497 -19.058 -48.067 1.00 . A A . 64 GLU HB3 1 1
5 6901 1 1 64 GLU HG2 H 23.992 -19.526 -50.410 1.00 . A A . 64 GLU HG2 1 1
5 6902 1 1 64 GLU HG3 H 23.462 -17.905 -50.876 1.00 . A A . 64 GLU HG3 1 1
5 6903 1 1 64 GLU N N 20.846 -18.677 -47.699 1.00 . A A . 64 GLU N 1 1
5 6904 1 1 64 GLU O O 22.291 -21.094 -49.381 1.00 . A A . 64 GLU O 1 1
5 6905 1 1 64 GLU OE1 O 25.834 -17.080 -50.620 1.00 . A A . 64 GLU OE1 1 1
5 6906 1 1 64 GLU OE2 O 26.057 -18.438 -48.927 1.00 . A A . 64 GLU OE2 1 1
5 6907 1 1 65 GLU C C 20.515 -22.414 -51.668 1.00 . A A . 65 GLU C 1 1
5 6908 1 1 65 GLU CA C 19.771 -21.880 -50.435 1.00 . A A . 65 GLU CA 1 1
5 6909 1 1 65 GLU CB C 18.229 -21.906 -50.634 1.00 . A A . 65 GLU CB 1 1
5 6910 1 1 65 GLU CD C 16.160 -20.922 -51.829 1.00 . A A . 65 GLU CD 1 1
5 6911 1 1 65 GLU CG C 17.702 -21.000 -51.773 1.00 . A A . 65 GLU CG 1 1
5 6912 1 1 65 GLU H H 19.606 -19.776 -50.272 1.00 . A A . 65 GLU H 1 1
5 6913 1 1 65 GLU HA H 20.015 -22.520 -49.579 1.00 . A A . 65 GLU HA 1 1
5 6914 1 1 65 GLU HB2 H 17.917 -22.927 -50.841 1.00 . A A . 65 GLU HB2 1 1
5 6915 1 1 65 GLU HB3 H 17.759 -21.588 -49.707 1.00 . A A . 65 GLU HB3 1 1
5 6916 1 1 65 GLU HG2 H 18.097 -19.996 -51.632 1.00 . A A . 65 GLU HG2 1 1
5 6917 1 1 65 GLU HG3 H 18.073 -21.381 -52.723 1.00 . A A . 65 GLU HG3 1 1
5 6918 1 1 65 GLU N N 20.210 -20.519 -50.085 1.00 . A A . 65 GLU N 1 1
5 6919 1 1 65 GLU O O 21.047 -21.654 -52.490 1.00 . A A . 65 GLU O 1 1
5 6920 1 1 65 GLU OE1 O 15.577 -20.075 -51.121 1.00 . A A . 65 GLU OE1 1 1
5 6921 1 1 65 GLU OE2 O 15.526 -21.700 -52.582 1.00 . A A . 65 GLU OE2 1 1
5 6922 1 1 66 ILE C C 20.516 -25.358 -53.624 1.00 . A A . 66 ILE C 1 1
5 6923 1 1 66 ILE CA C 21.382 -24.498 -52.688 1.00 . A A . 66 ILE CA 1 1
5 6924 1 1 66 ILE CB C 22.333 -25.434 -51.863 1.00 . A A . 66 ILE CB 1 1
5 6925 1 1 66 ILE CD1 C 24.077 -23.534 -51.363 1.00 . A A . 66 ILE CD1 1 1
5 6926 1 1 66 ILE CG1 C 23.185 -24.636 -50.813 1.00 . A A . 66 ILE CG1 1 1
5 6927 1 1 66 ILE CG2 C 23.214 -26.284 -52.791 1.00 . A A . 66 ILE CG2 1 1
5 6928 1 1 66 ILE H H 19.905 -24.245 -51.227 1.00 . A A . 66 ILE H 1 1
5 6929 1 1 66 ILE HA H 21.990 -23.809 -53.274 1.00 . A A . 66 ILE HA 1 1
5 6930 1 1 66 ILE HB H 21.699 -26.124 -51.317 1.00 . A A . 66 ILE HB 1 1
5 6931 1 1 66 ILE HD11 H 23.473 -22.789 -51.858 1.00 . A A . 66 ILE HD11 1 1
5 6932 1 1 66 ILE HD12 H 24.785 -23.953 -52.064 1.00 . A A . 66 ILE HD12 1 1
5 6933 1 1 66 ILE HD13 H 24.614 -23.074 -50.543 1.00 . A A . 66 ILE HD13 1 1
5 6934 1 1 66 ILE HG12 H 22.516 -24.168 -50.102 1.00 . A A . 66 ILE HG12 1 1
5 6935 1 1 66 ILE HG13 H 23.820 -25.331 -50.278 1.00 . A A . 66 ILE HG13 1 1
5 6936 1 1 66 ILE HG21 H 23.847 -25.647 -53.391 1.00 . A A . 66 ILE HG21 1 1
5 6937 1 1 66 ILE HG22 H 22.588 -26.880 -53.444 1.00 . A A . 66 ILE HG22 1 1
5 6938 1 1 66 ILE HG23 H 23.834 -26.945 -52.202 1.00 . A A . 66 ILE HG23 1 1
5 6939 1 1 66 ILE N N 20.523 -23.743 -51.777 1.00 . A A . 66 ILE N 1 1
5 6940 1 1 66 ILE O O 19.851 -26.275 -53.161 1.00 . A A . 66 ILE O 1 1
5 6941 1 1 67 SER C C 20.579 -27.016 -56.505 1.00 . A A . 67 SER C 1 1
5 6942 1 1 67 SER CA C 19.799 -25.793 -55.951 1.00 . A A . 67 SER CA 1 1
5 6943 1 1 67 SER CB C 19.432 -24.808 -57.097 1.00 . A A . 67 SER CB 1 1
5 6944 1 1 67 SER H H 21.121 -24.324 -55.213 1.00 . A A . 67 SER H 1 1
5 6945 1 1 67 SER HA H 18.877 -26.152 -55.497 1.00 . A A . 67 SER HA 1 1
5 6946 1 1 67 SER HB2 H 19.056 -25.354 -57.948 1.00 . A A . 67 SER HB2 1 1
5 6947 1 1 67 SER HB3 H 18.671 -24.119 -56.754 1.00 . A A . 67 SER HB3 1 1
5 6948 1 1 67 SER HG H 21.316 -24.622 -57.609 1.00 . A A . 67 SER HG 1 1
5 6949 1 1 67 SER N N 20.559 -25.065 -54.923 1.00 . A A . 67 SER N 1 1
5 6950 1 1 67 SER O O 19.973 -27.898 -57.130 1.00 . A A . 67 SER O 1 1
5 6951 1 1 67 SER OG O 20.548 -24.050 -57.533 1.00 . A A . 67 SER OG 1 1
5 6952 1 1 68 ASN C C 24.097 -28.305 -56.061 1.00 . A A . 68 ASN C 1 1
5 6953 1 1 68 ASN CA C 22.790 -28.115 -56.870 1.00 . A A . 68 ASN CA 1 1
5 6954 1 1 68 ASN CB C 23.097 -27.801 -58.365 1.00 . A A . 68 ASN CB 1 1
5 6955 1 1 68 ASN CG C 23.605 -26.377 -58.581 1.00 . A A . 68 ASN CG 1 1
5 6956 1 1 68 ASN H H 22.328 -26.364 -55.733 1.00 . A A . 68 ASN H 1 1
5 6957 1 1 68 ASN HA H 22.235 -29.044 -56.824 1.00 . A A . 68 ASN HA 1 1
5 6958 1 1 68 ASN HB2 H 23.837 -28.496 -58.743 1.00 . A A . 68 ASN HB2 1 1
5 6959 1 1 68 ASN HB3 H 22.184 -27.928 -58.945 1.00 . A A . 68 ASN HB3 1 1
5 6960 1 1 68 ASN HD21 H 25.449 -26.915 -58.124 1.00 . A A . 68 ASN HD21 1 1
5 6961 1 1 68 ASN HD22 H 25.219 -25.255 -58.516 1.00 . A A . 68 ASN HD22 1 1
5 6962 1 1 68 ASN N N 21.919 -27.058 -56.288 1.00 . A A . 68 ASN N 1 1
5 6963 1 1 68 ASN ND2 N 24.888 -26.161 -58.386 1.00 . A A . 68 ASN ND2 1 1
5 6964 1 1 68 ASN O O 24.548 -27.382 -55.388 1.00 . A A . 68 ASN O 1 1
5 6965 1 1 68 ASN OD1 O 22.832 -25.469 -58.882 1.00 . A A . 68 ASN OD1 1 1
5 6966 1 1 69 ARG C C 27.077 -29.009 -55.404 1.00 . A A . 69 ARG C 1 1
5 6967 1 1 69 ARG CA C 25.868 -29.962 -55.370 1.00 . A A . 69 ARG CA 1 1
5 6968 1 1 69 ARG CB C 26.349 -31.371 -55.792 1.00 . A A . 69 ARG CB 1 1
5 6969 1 1 69 ARG CD C 26.071 -33.909 -55.608 1.00 . A A . 69 ARG CD 1 1
5 6970 1 1 69 ARG CG C 25.375 -32.534 -55.500 1.00 . A A . 69 ARG CG 1 1
5 6971 1 1 69 ARG CZ C 28.002 -34.194 -57.209 1.00 . A A . 69 ARG CZ 1 1
5 6972 1 1 69 ARG H H 24.376 -30.117 -56.896 1.00 . A A . 69 ARG H 1 1
5 6973 1 1 69 ARG HA H 25.508 -30.021 -54.339 1.00 . A A . 69 ARG HA 1 1
5 6974 1 1 69 ARG HB2 H 26.541 -31.359 -56.859 1.00 . A A . 69 ARG HB2 1 1
5 6975 1 1 69 ARG HB3 H 27.288 -31.585 -55.281 1.00 . A A . 69 ARG HB3 1 1
5 6976 1 1 69 ARG HD2 H 26.836 -33.980 -54.840 1.00 . A A . 69 ARG HD2 1 1
5 6977 1 1 69 ARG HD3 H 25.333 -34.683 -55.433 1.00 . A A . 69 ARG HD3 1 1
5 6978 1 1 69 ARG HE H 26.059 -34.290 -57.688 1.00 . A A . 69 ARG HE 1 1
5 6979 1 1 69 ARG HG2 H 24.982 -32.424 -54.493 1.00 . A A . 69 ARG HG2 1 1
5 6980 1 1 69 ARG HG3 H 24.556 -32.497 -56.209 1.00 . A A . 69 ARG HG3 1 1
5 6981 1 1 69 ARG HH11 H 28.623 -33.723 -55.337 1.00 . A A . 69 ARG HH11 1 1
5 6982 1 1 69 ARG HH12 H 29.883 -33.991 -56.492 1.00 . A A . 69 ARG HH12 1 1
5 6983 1 1 69 ARG HH21 H 27.737 -34.632 -59.165 1.00 . A A . 69 ARG HH21 1 1
5 6984 1 1 69 ARG HH22 H 29.388 -34.491 -58.655 1.00 . A A . 69 ARG HH22 1 1
5 6985 1 1 69 ARG N N 24.715 -29.505 -56.202 1.00 . A A . 69 ARG N 1 1
5 6986 1 1 69 ARG NE N 26.683 -34.137 -56.946 1.00 . A A . 69 ARG NE 1 1
5 6987 1 1 69 ARG NH1 N 28.907 -33.945 -56.271 1.00 . A A . 69 ARG NH1 1 1
5 6988 1 1 69 ARG NH2 N 28.408 -34.457 -58.441 1.00 . A A . 69 ARG NH2 1 1
5 6989 1 1 69 ARG O O 27.753 -28.862 -54.387 1.00 . A A . 69 ARG O 1 1
5 6990 1 1 70 LYS C C 28.361 -26.332 -55.685 1.00 . A A . 70 LYS C 1 1
5 6991 1 1 70 LYS CA C 28.477 -27.446 -56.743 1.00 . A A . 70 LYS CA 1 1
5 6992 1 1 70 LYS CB C 28.491 -26.867 -58.198 1.00 . A A . 70 LYS CB 1 1
5 6993 1 1 70 LYS CD C 29.855 -24.627 -58.021 1.00 . A A . 70 LYS CD 1 1
5 6994 1 1 70 LYS CE C 31.093 -23.845 -58.490 1.00 . A A . 70 LYS CE 1 1
5 6995 1 1 70 LYS CG C 29.759 -26.057 -58.627 1.00 . A A . 70 LYS CG 1 1
5 6996 1 1 70 LYS H H 26.782 -28.602 -57.350 1.00 . A A . 70 LYS H 1 1
5 6997 1 1 70 LYS HA H 29.399 -27.994 -56.575 1.00 . A A . 70 LYS HA 1 1
5 6998 1 1 70 LYS HB2 H 28.396 -27.701 -58.888 1.00 . A A . 70 LYS HB2 1 1
5 6999 1 1 70 LYS HB3 H 27.621 -26.230 -58.324 1.00 . A A . 70 LYS HB3 1 1
5 7000 1 1 70 LYS HD2 H 28.965 -24.074 -58.298 1.00 . A A . 70 LYS HD2 1 1
5 7001 1 1 70 LYS HD3 H 29.885 -24.711 -56.936 1.00 . A A . 70 LYS HD3 1 1
5 7002 1 1 70 LYS HE2 H 31.042 -23.706 -59.562 1.00 . A A . 70 LYS HE2 1 1
5 7003 1 1 70 LYS HE3 H 31.099 -22.878 -58.005 1.00 . A A . 70 LYS HE3 1 1
5 7004 1 1 70 LYS HG2 H 30.639 -26.613 -58.325 1.00 . A A . 70 LYS HG2 1 1
5 7005 1 1 70 LYS HG3 H 29.758 -25.972 -59.710 1.00 . A A . 70 LYS HG3 1 1
5 7006 1 1 70 LYS HZ1 H 32.427 -24.736 -57.142 1.00 . A A . 70 LYS HZ1 1 1
5 7007 1 1 70 LYS HZ2 H 33.185 -23.971 -58.444 1.00 . A A . 70 LYS HZ2 1 1
5 7008 1 1 70 LYS HZ3 H 32.416 -25.460 -58.665 1.00 . A A . 70 LYS HZ3 1 1
5 7009 1 1 70 LYS N N 27.349 -28.395 -56.575 1.00 . A A . 70 LYS N 1 1
5 7010 1 1 70 LYS NZ N 32.367 -24.549 -58.162 1.00 . A A . 70 LYS NZ 1 1
5 7011 1 1 70 LYS O O 29.319 -26.051 -54.963 1.00 . A A . 70 LYS O 1 1
5 7012 1 1 71 GLN C C 26.967 -25.131 -53.184 1.00 . A A . 71 GLN C 1 1
5 7013 1 1 71 GLN CA C 26.841 -24.660 -54.645 1.00 . A A . 71 GLN CA 1 1
5 7014 1 1 71 GLN CB C 25.418 -24.122 -54.893 1.00 . A A . 71 GLN CB 1 1
5 7015 1 1 71 GLN CD C 23.723 -23.226 -56.565 1.00 . A A . 71 GLN CD 1 1
5 7016 1 1 71 GLN CG C 25.202 -23.461 -56.259 1.00 . A A . 71 GLN CG 1 1
5 7017 1 1 71 GLN H H 26.428 -26.088 -56.162 1.00 . A A . 71 GLN H 1 1
5 7018 1 1 71 GLN HA H 27.558 -23.858 -54.822 1.00 . A A . 71 GLN HA 1 1
5 7019 1 1 71 GLN HB2 H 24.723 -24.952 -54.805 1.00 . A A . 71 GLN HB2 1 1
5 7020 1 1 71 GLN HB3 H 25.176 -23.391 -54.123 1.00 . A A . 71 GLN HB3 1 1
5 7021 1 1 71 GLN HE21 H 24.119 -21.615 -57.647 1.00 . A A . 71 GLN HE21 1 1
5 7022 1 1 71 GLN HE22 H 22.450 -22.034 -57.519 1.00 . A A . 71 GLN HE22 1 1
5 7023 1 1 71 GLN HG2 H 25.727 -22.514 -56.275 1.00 . A A . 71 GLN HG2 1 1
5 7024 1 1 71 GLN HG3 H 25.616 -24.110 -57.023 1.00 . A A . 71 GLN HG3 1 1
5 7025 1 1 71 GLN N N 27.151 -25.750 -55.588 1.00 . A A . 71 GLN N 1 1
5 7026 1 1 71 GLN NE2 N 23.400 -22.185 -57.318 1.00 . A A . 71 GLN NE2 1 1
5 7027 1 1 71 GLN O O 27.390 -24.360 -52.329 1.00 . A A . 71 GLN O 1 1
5 7028 1 1 71 GLN OE1 O 22.879 -23.984 -56.120 1.00 . A A . 71 GLN OE1 1 1
5 7029 1 1 72 LEU C C 28.122 -27.090 -51.112 1.00 . A A . 72 LEU C 1 1
5 7030 1 1 72 LEU CA C 26.656 -27.015 -51.578 1.00 . A A . 72 LEU CA 1 1
5 7031 1 1 72 LEU CB C 26.000 -28.448 -51.595 1.00 . A A . 72 LEU CB 1 1
5 7032 1 1 72 LEU CD1 C 26.456 -29.192 -49.141 1.00 . A A . 72 LEU CD1 1 1
5 7033 1 1 72 LEU CD2 C 24.220 -28.162 -49.771 1.00 . A A . 72 LEU CD2 1 1
5 7034 1 1 72 LEU CG C 25.407 -29.018 -50.251 1.00 . A A . 72 LEU CG 1 1
5 7035 1 1 72 LEU H H 26.285 -26.954 -53.678 1.00 . A A . 72 LEU H 1 1
5 7036 1 1 72 LEU HA H 26.094 -26.373 -50.902 1.00 . A A . 72 LEU HA 1 1
5 7037 1 1 72 LEU HB2 H 25.192 -28.433 -52.321 1.00 . A A . 72 LEU HB2 1 1
5 7038 1 1 72 LEU HB3 H 26.737 -29.157 -51.959 1.00 . A A . 72 LEU HB3 1 1
5 7039 1 1 72 LEU HD11 H 27.248 -29.834 -49.494 1.00 . A A . 72 LEU HD11 1 1
5 7040 1 1 72 LEU HD12 H 25.998 -29.643 -48.269 1.00 . A A . 72 LEU HD12 1 1
5 7041 1 1 72 LEU HD13 H 26.872 -28.229 -48.869 1.00 . A A . 72 LEU HD13 1 1
5 7042 1 1 72 LEU HD21 H 23.803 -28.586 -48.871 1.00 . A A . 72 LEU HD21 1 1
5 7043 1 1 72 LEU HD22 H 23.458 -28.144 -50.538 1.00 . A A . 72 LEU HD22 1 1
5 7044 1 1 72 LEU HD23 H 24.550 -27.148 -49.574 1.00 . A A . 72 LEU HD23 1 1
5 7045 1 1 72 LEU HG H 25.015 -30.008 -50.453 1.00 . A A . 72 LEU HG 1 1
5 7046 1 1 72 LEU N N 26.600 -26.407 -52.929 1.00 . A A . 72 LEU N 1 1
5 7047 1 1 72 LEU O O 28.467 -26.613 -50.038 1.00 . A A . 72 LEU O 1 1
5 7048 1 1 73 GLU C C 31.216 -26.684 -51.560 1.00 . A A . 73 GLU C 1 1
5 7049 1 1 73 GLU CA C 30.381 -27.964 -51.675 1.00 . A A . 73 GLU CA 1 1
5 7050 1 1 73 GLU CB C 30.938 -28.896 -52.779 1.00 . A A . 73 GLU CB 1 1
5 7051 1 1 73 GLU CD C 30.647 -31.129 -54.043 1.00 . A A . 73 GLU CD 1 1
5 7052 1 1 73 GLU CG C 30.222 -30.260 -52.850 1.00 . A A . 73 GLU CG 1 1
5 7053 1 1 73 GLU H H 28.622 -27.906 -52.861 1.00 . A A . 73 GLU H 1 1
5 7054 1 1 73 GLU HA H 30.416 -28.497 -50.724 1.00 . A A . 73 GLU HA 1 1
5 7055 1 1 73 GLU HB2 H 30.831 -28.401 -53.740 1.00 . A A . 73 GLU HB2 1 1
5 7056 1 1 73 GLU HB3 H 31.996 -29.075 -52.591 1.00 . A A . 73 GLU HB3 1 1
5 7057 1 1 73 GLU HG2 H 30.429 -30.809 -51.939 1.00 . A A . 73 GLU HG2 1 1
5 7058 1 1 73 GLU HG3 H 29.144 -30.080 -52.905 1.00 . A A . 73 GLU HG3 1 1
5 7059 1 1 73 GLU N N 28.966 -27.665 -51.972 1.00 . A A . 73 GLU N 1 1
5 7060 1 1 73 GLU O O 32.042 -26.561 -50.642 1.00 . A A . 73 GLU O 1 1
5 7061 1 1 73 GLU OE1 O 31.846 -31.439 -54.158 1.00 . A A . 73 GLU OE1 1 1
5 7062 1 1 73 GLU OE2 O 29.780 -31.541 -54.849 1.00 . A A . 73 GLU OE2 1 1
5 7063 1 1 74 GLN C C 31.184 -23.628 -51.192 1.00 . A A . 74 GLN C 1 1
5 7064 1 1 74 GLN CA C 31.639 -24.410 -52.438 1.00 . A A . 74 GLN CA 1 1
5 7065 1 1 74 GLN CB C 31.427 -23.581 -53.759 1.00 . A A . 74 GLN CB 1 1
5 7066 1 1 74 GLN CD C 29.653 -21.640 -53.527 1.00 . A A . 74 GLN CD 1 1
5 7067 1 1 74 GLN CG C 29.983 -23.064 -54.035 1.00 . A A . 74 GLN CG 1 1
5 7068 1 1 74 GLN H H 30.339 -25.913 -53.188 1.00 . A A . 74 GLN H 1 1
5 7069 1 1 74 GLN HA H 32.703 -24.611 -52.339 1.00 . A A . 74 GLN HA 1 1
5 7070 1 1 74 GLN HB2 H 32.091 -22.724 -53.737 1.00 . A A . 74 GLN HB2 1 1
5 7071 1 1 74 GLN HB3 H 31.725 -24.209 -54.595 1.00 . A A . 74 GLN HB3 1 1
5 7072 1 1 74 GLN HE21 H 28.254 -21.424 -54.926 1.00 . A A . 74 GLN HE21 1 1
5 7073 1 1 74 GLN HE22 H 28.463 -20.082 -53.861 1.00 . A A . 74 GLN HE22 1 1
5 7074 1 1 74 GLN HG2 H 29.810 -23.087 -55.103 1.00 . A A . 74 GLN HG2 1 1
5 7075 1 1 74 GLN HG3 H 29.287 -23.755 -53.566 1.00 . A A . 74 GLN HG3 1 1
5 7076 1 1 74 GLN N N 30.974 -25.723 -52.476 1.00 . A A . 74 GLN N 1 1
5 7077 1 1 74 GLN NE2 N 28.696 -20.982 -54.172 1.00 . A A . 74 GLN NE2 1 1
5 7078 1 1 74 GLN O O 31.972 -22.877 -50.621 1.00 . A A . 74 GLN O 1 1
5 7079 1 1 74 GLN OE1 O 30.235 -21.141 -52.563 1.00 . A A . 74 GLN OE1 1 1
5 7080 1 1 75 TYR C C 30.139 -23.748 -48.333 1.00 . A A . 75 TYR C 1 1
5 7081 1 1 75 TYR CA C 29.353 -23.237 -49.548 1.00 . A A . 75 TYR CA 1 1
5 7082 1 1 75 TYR CB C 27.834 -23.570 -49.397 1.00 . A A . 75 TYR CB 1 1
5 7083 1 1 75 TYR CD1 C 26.160 -21.862 -48.450 1.00 . A A . 75 TYR CD1 1 1
5 7084 1 1 75 TYR CD2 C 27.312 -23.264 -46.899 1.00 . A A . 75 TYR CD2 1 1
5 7085 1 1 75 TYR CE1 C 25.489 -21.263 -47.397 1.00 . A A . 75 TYR CE1 1 1
5 7086 1 1 75 TYR CE2 C 26.649 -22.660 -45.856 1.00 . A A . 75 TYR CE2 1 1
5 7087 1 1 75 TYR CG C 27.092 -22.881 -48.226 1.00 . A A . 75 TYR CG 1 1
5 7088 1 1 75 TYR CZ C 25.740 -21.671 -46.106 1.00 . A A . 75 TYR CZ 1 1
5 7089 1 1 75 TYR H H 29.323 -24.403 -51.328 1.00 . A A . 75 TYR H 1 1
5 7090 1 1 75 TYR HA H 29.472 -22.154 -49.622 1.00 . A A . 75 TYR HA 1 1
5 7091 1 1 75 TYR HB2 H 27.331 -23.287 -50.314 1.00 . A A . 75 TYR HB2 1 1
5 7092 1 1 75 TYR HB3 H 27.722 -24.641 -49.272 1.00 . A A . 75 TYR HB3 1 1
5 7093 1 1 75 TYR HD1 H 25.965 -21.536 -49.466 1.00 . A A . 75 TYR HD1 1 1
5 7094 1 1 75 TYR HD2 H 28.029 -24.051 -46.688 1.00 . A A . 75 TYR HD2 1 1
5 7095 1 1 75 TYR HE1 H 24.769 -20.479 -47.595 1.00 . A A . 75 TYR HE1 1 1
5 7096 1 1 75 TYR HE2 H 26.840 -22.972 -44.839 1.00 . A A . 75 TYR HE2 1 1
5 7097 1 1 75 TYR HH H 24.140 -21.030 -45.274 1.00 . A A . 75 TYR HH 1 1
5 7098 1 1 75 TYR N N 29.908 -23.834 -50.779 1.00 . A A . 75 TYR N 1 1
5 7099 1 1 75 TYR O O 30.533 -22.959 -47.496 1.00 . A A . 75 TYR O 1 1
5 7100 1 1 75 TYR OH O 25.072 -21.088 -45.059 1.00 . A A . 75 TYR OH 1 1
5 7101 1 1 76 LEU C C 32.473 -25.196 -46.929 1.00 . A A . 76 LEU C 1 1
5 7102 1 1 76 LEU CA C 31.032 -25.718 -47.109 1.00 . A A . 76 LEU CA 1 1
5 7103 1 1 76 LEU CB C 31.052 -27.262 -47.264 1.00 . A A . 76 LEU CB 1 1
5 7104 1 1 76 LEU CD1 C 29.832 -29.492 -47.566 1.00 . A A . 76 LEU CD1 1 1
5 7105 1 1 76 LEU CD2 C 28.695 -27.591 -46.281 1.00 . A A . 76 LEU CD2 1 1
5 7106 1 1 76 LEU CG C 29.669 -27.966 -47.425 1.00 . A A . 76 LEU CG 1 1
5 7107 1 1 76 LEU H H 30.083 -25.635 -49.017 1.00 . A A . 76 LEU H 1 1
5 7108 1 1 76 LEU HA H 30.454 -25.468 -46.221 1.00 . A A . 76 LEU HA 1 1
5 7109 1 1 76 LEU HB2 H 31.653 -27.501 -48.135 1.00 . A A . 76 LEU HB2 1 1
5 7110 1 1 76 LEU HB3 H 31.542 -27.683 -46.388 1.00 . A A . 76 LEU HB3 1 1
5 7111 1 1 76 LEU HD11 H 30.451 -29.711 -48.426 1.00 . A A . 76 LEU HD11 1 1
5 7112 1 1 76 LEU HD12 H 28.861 -29.949 -47.708 1.00 . A A . 76 LEU HD12 1 1
5 7113 1 1 76 LEU HD13 H 30.294 -29.903 -46.675 1.00 . A A . 76 LEU HD13 1 1
5 7114 1 1 76 LEU HD21 H 27.755 -28.106 -46.425 1.00 . A A . 76 LEU HD21 1 1
5 7115 1 1 76 LEU HD22 H 28.516 -26.525 -46.293 1.00 . A A . 76 LEU HD22 1 1
5 7116 1 1 76 LEU HD23 H 29.116 -27.877 -45.322 1.00 . A A . 76 LEU HD23 1 1
5 7117 1 1 76 LEU HG H 29.219 -27.619 -48.349 1.00 . A A . 76 LEU HG 1 1
5 7118 1 1 76 LEU N N 30.369 -25.072 -48.265 1.00 . A A . 76 LEU N 1 1
5 7119 1 1 76 LEU O O 32.859 -24.780 -45.835 1.00 . A A . 76 LEU O 1 1
5 7120 1 1 77 LYS C C 34.819 -23.243 -47.852 1.00 . A A . 77 LYS C 1 1
5 7121 1 1 77 LYS CA C 34.661 -24.777 -48.015 1.00 . A A . 77 LYS CA 1 1
5 7122 1 1 77 LYS CB C 35.401 -25.332 -49.277 1.00 . A A . 77 LYS CB 1 1
5 7123 1 1 77 LYS CD C 35.587 -23.519 -51.131 1.00 . A A . 77 LYS CD 1 1
5 7124 1 1 77 LYS CE C 35.127 -23.077 -52.527 1.00 . A A . 77 LYS CE 1 1
5 7125 1 1 77 LYS CG C 34.899 -24.826 -50.660 1.00 . A A . 77 LYS CG 1 1
5 7126 1 1 77 LYS H H 32.839 -25.451 -48.887 1.00 . A A . 77 LYS H 1 1
5 7127 1 1 77 LYS HA H 35.111 -25.240 -47.137 1.00 . A A . 77 LYS HA 1 1
5 7128 1 1 77 LYS HB2 H 36.457 -25.093 -49.192 1.00 . A A . 77 LYS HB2 1 1
5 7129 1 1 77 LYS HB3 H 35.308 -26.412 -49.267 1.00 . A A . 77 LYS HB3 1 1
5 7130 1 1 77 LYS HD2 H 35.356 -22.728 -50.424 1.00 . A A . 77 LYS HD2 1 1
5 7131 1 1 77 LYS HD3 H 36.661 -23.677 -51.144 1.00 . A A . 77 LYS HD3 1 1
5 7132 1 1 77 LYS HE2 H 35.350 -23.861 -53.238 1.00 . A A . 77 LYS HE2 1 1
5 7133 1 1 77 LYS HE3 H 34.060 -22.902 -52.510 1.00 . A A . 77 LYS HE3 1 1
5 7134 1 1 77 LYS HG2 H 35.078 -25.596 -51.407 1.00 . A A . 77 LYS HG2 1 1
5 7135 1 1 77 LYS HG3 H 33.826 -24.652 -50.597 1.00 . A A . 77 LYS HG3 1 1
5 7136 1 1 77 LYS HZ1 H 35.599 -21.054 -52.324 1.00 . A A . 77 LYS HZ1 1 1
5 7137 1 1 77 LYS HZ2 H 35.469 -21.570 -53.926 1.00 . A A . 77 LYS HZ2 1 1
5 7138 1 1 77 LYS HZ3 H 36.834 -21.979 -53.018 1.00 . A A . 77 LYS HZ3 1 1
5 7139 1 1 77 LYS N N 33.241 -25.182 -48.034 1.00 . A A . 77 LYS N 1 1
5 7140 1 1 77 LYS NZ N 35.807 -21.834 -52.980 1.00 . A A . 77 LYS NZ 1 1
5 7141 1 1 77 LYS O O 35.895 -22.758 -47.506 1.00 . A A . 77 LYS O 1 1
5 7142 1 1 78 SER C C 33.136 -20.671 -46.520 1.00 . A A . 78 SER C 1 1
5 7143 1 1 78 SER CA C 33.685 -21.021 -47.923 1.00 . A A . 78 SER CA 1 1
5 7144 1 1 78 SER CB C 32.808 -20.381 -49.033 1.00 . A A . 78 SER CB 1 1
5 7145 1 1 78 SER H H 32.932 -22.936 -48.480 1.00 . A A . 78 SER H 1 1
5 7146 1 1 78 SER HA H 34.699 -20.629 -48.012 1.00 . A A . 78 SER HA 1 1
5 7147 1 1 78 SER HB2 H 33.185 -20.679 -50.003 1.00 . A A . 78 SER HB2 1 1
5 7148 1 1 78 SER HB3 H 31.785 -20.734 -48.936 1.00 . A A . 78 SER HB3 1 1
5 7149 1 1 78 SER HG H 32.940 -18.663 -48.076 1.00 . A A . 78 SER HG 1 1
5 7150 1 1 78 SER N N 33.730 -22.491 -48.119 1.00 . A A . 78 SER N 1 1
5 7151 1 1 78 SER O O 33.472 -19.627 -45.954 1.00 . A A . 78 SER O 1 1
5 7152 1 1 78 SER OG O 32.799 -18.959 -48.983 1.00 . A A . 78 SER OG 1 1
5 7153 1 1 79 HIS C C 31.833 -22.570 -43.778 1.00 . A A . 79 HIS C 1 1
5 7154 1 1 79 HIS CA C 31.573 -21.359 -44.698 1.00 . A A . 79 HIS CA 1 1
5 7155 1 1 79 HIS CB C 30.042 -21.192 -44.934 1.00 . A A . 79 HIS CB 1 1
5 7156 1 1 79 HIS CD2 C 29.540 -18.784 -45.782 1.00 . A A . 79 HIS CD2 1 1
5 7157 1 1 79 HIS CE1 C 29.039 -19.288 -47.852 1.00 . A A . 79 HIS CE1 1 1
5 7158 1 1 79 HIS CG C 29.663 -20.122 -45.918 1.00 . A A . 79 HIS CG 1 1
5 7159 1 1 79 HIS H H 32.174 -22.422 -46.428 1.00 . A A . 79 HIS H 1 1
5 7160 1 1 79 HIS HA H 31.956 -20.460 -44.219 1.00 . A A . 79 HIS HA 1 1
5 7161 1 1 79 HIS HB2 H 29.636 -22.129 -45.303 1.00 . A A . 79 HIS HB2 1 1
5 7162 1 1 79 HIS HB3 H 29.562 -20.960 -43.988 1.00 . A A . 79 HIS HB3 1 1
5 7163 1 1 79 HIS HD1 H 29.316 -21.286 -47.626 1.00 . A A . 79 HIS HD1 1 1
5 7164 1 1 79 HIS HD2 H 29.714 -18.209 -44.883 1.00 . A A . 79 HIS HD2 1 1
5 7165 1 1 79 HIS HE1 H 28.744 -19.208 -48.890 1.00 . A A . 79 HIS HE1 1 1
5 7166 1 1 79 HIS HE2 H 28.766 -17.398 -47.146 1.00 . A A . 79 HIS HE2 1 1
5 7167 1 1 79 HIS N N 32.294 -21.567 -45.972 1.00 . A A . 79 HIS N 1 1
5 7168 1 1 79 HIS ND1 N 29.338 -20.399 -47.223 1.00 . A A . 79 HIS ND1 1 1
5 7169 1 1 79 HIS NE2 N 29.149 -18.289 -47.002 1.00 . A A . 79 HIS NE2 1 1
5 7170 1 1 79 HIS O O 31.119 -23.582 -43.878 1.00 . A A . 79 HIS O 1 1
5 7171 1 1 80 PRO C C 32.099 -23.849 -40.908 1.00 . A A . 80 PRO C 1 1
5 7172 1 1 80 PRO CA C 33.211 -23.614 -41.952 1.00 . A A . 80 PRO CA 1 1
5 7173 1 1 80 PRO CB C 34.530 -23.131 -41.289 1.00 . A A . 80 PRO CB 1 1
5 7174 1 1 80 PRO CD C 33.835 -21.370 -42.754 1.00 . A A . 80 PRO CD 1 1
5 7175 1 1 80 PRO CG C 34.503 -21.640 -41.426 1.00 . A A . 80 PRO CG 1 1
5 7176 1 1 80 PRO HA H 33.389 -24.544 -42.488 1.00 . A A . 80 PRO HA 1 1
5 7177 1 1 80 PRO HB2 H 34.570 -23.437 -40.245 1.00 . A A . 80 PRO HB2 1 1
5 7178 1 1 80 PRO HB3 H 35.379 -23.561 -41.815 1.00 . A A . 80 PRO HB3 1 1
5 7179 1 1 80 PRO HD2 H 33.310 -20.421 -42.736 1.00 . A A . 80 PRO HD2 1 1
5 7180 1 1 80 PRO HD3 H 34.560 -21.377 -43.564 1.00 . A A . 80 PRO HD3 1 1
5 7181 1 1 80 PRO HG2 H 33.929 -21.200 -40.614 1.00 . A A . 80 PRO HG2 1 1
5 7182 1 1 80 PRO HG3 H 35.512 -21.245 -41.423 1.00 . A A . 80 PRO HG3 1 1
5 7183 1 1 80 PRO N N 32.883 -22.509 -42.898 1.00 . A A . 80 PRO N 1 1
5 7184 1 1 80 PRO O O 31.251 -22.977 -40.681 1.00 . A A . 80 PRO O 1 1
5 7185 1 1 81 GLY C C 29.889 -26.117 -39.850 1.00 . A A . 81 GLY C 1 1
5 7186 1 1 81 GLY CA C 31.126 -25.428 -39.276 1.00 . A A . 81 GLY CA 1 1
5 7187 1 1 81 GLY H H 32.776 -25.707 -40.576 1.00 . A A . 81 GLY H 1 1
5 7188 1 1 81 GLY HA2 H 31.611 -26.107 -38.588 1.00 . A A . 81 GLY HA2 1 1
5 7189 1 1 81 GLY HA3 H 30.813 -24.548 -38.722 1.00 . A A . 81 GLY HA3 1 1
5 7190 1 1 81 GLY N N 32.101 -25.052 -40.305 1.00 . A A . 81 GLY N 1 1
5 7191 1 1 81 GLY O O 29.206 -26.869 -39.141 1.00 . A A . 81 GLY O 1 1
5 7192 1 1 82 ASN C C 28.783 -27.947 -42.173 1.00 . A A . 82 ASN C 1 1
5 7193 1 1 82 ASN CA C 28.474 -26.464 -41.863 1.00 . A A . 82 ASN CA 1 1
5 7194 1 1 82 ASN CB C 28.170 -25.680 -43.163 1.00 . A A . 82 ASN CB 1 1
5 7195 1 1 82 ASN CG C 27.532 -24.315 -42.894 1.00 . A A . 82 ASN CG 1 1
5 7196 1 1 82 ASN H H 30.169 -25.222 -41.621 1.00 . A A . 82 ASN H 1 1
5 7197 1 1 82 ASN HA H 27.604 -26.415 -41.212 1.00 . A A . 82 ASN HA 1 1
5 7198 1 1 82 ASN HB2 H 29.090 -25.524 -43.719 1.00 . A A . 82 ASN HB2 1 1
5 7199 1 1 82 ASN HB3 H 27.486 -26.255 -43.783 1.00 . A A . 82 ASN HB3 1 1
5 7200 1 1 82 ASN HD21 H 29.314 -23.435 -42.776 1.00 . A A . 82 ASN HD21 1 1
5 7201 1 1 82 ASN HD22 H 27.949 -22.404 -42.552 1.00 . A A . 82 ASN HD22 1 1
5 7202 1 1 82 ASN N N 29.599 -25.848 -41.138 1.00 . A A . 82 ASN N 1 1
5 7203 1 1 82 ASN ND2 N 28.347 -23.280 -42.718 1.00 . A A . 82 ASN ND2 1 1
5 7204 1 1 82 ASN O O 29.884 -28.251 -42.658 1.00 . A A . 82 ASN O 1 1
5 7205 1 1 82 ASN OD1 O 26.306 -24.198 -42.826 1.00 . A A . 82 ASN OD1 1 1
5 7206 1 1 83 PRO C C 28.341 -30.743 -43.521 1.00 . A A . 83 PRO C 1 1
5 7207 1 1 83 PRO CA C 28.028 -30.347 -42.060 1.00 . A A . 83 PRO CA 1 1
5 7208 1 1 83 PRO CB C 26.692 -30.968 -41.554 1.00 . A A . 83 PRO CB 1 1
5 7209 1 1 83 PRO CD C 26.454 -28.591 -41.372 1.00 . A A . 83 PRO CD 1 1
5 7210 1 1 83 PRO CG C 25.686 -29.862 -41.636 1.00 . A A . 83 PRO CG 1 1
5 7211 1 1 83 PRO HA H 28.843 -30.687 -41.427 1.00 . A A . 83 PRO HA 1 1
5 7212 1 1 83 PRO HB2 H 26.405 -31.812 -42.174 1.00 . A A . 83 PRO HB2 1 1
5 7213 1 1 83 PRO HB3 H 26.818 -31.310 -40.530 1.00 . A A . 83 PRO HB3 1 1
5 7214 1 1 83 PRO HD2 H 26.008 -27.760 -41.908 1.00 . A A . 83 PRO HD2 1 1
5 7215 1 1 83 PRO HD3 H 26.490 -28.372 -40.312 1.00 . A A . 83 PRO HD3 1 1
5 7216 1 1 83 PRO HG2 H 25.240 -29.838 -42.628 1.00 . A A . 83 PRO HG2 1 1
5 7217 1 1 83 PRO HG3 H 24.914 -30.003 -40.890 1.00 . A A . 83 PRO HG3 1 1
5 7218 1 1 83 PRO N N 27.819 -28.886 -41.886 1.00 . A A . 83 PRO N 1 1
5 7219 1 1 83 PRO O O 27.875 -30.094 -44.461 1.00 . A A . 83 PRO O 1 1
5 7220 1 1 84 ALA C C 28.509 -32.855 -45.861 1.00 . A A . 84 ALA C 1 1
5 7221 1 1 84 ALA CA C 29.641 -32.275 -44.988 1.00 . A A . 84 ALA CA 1 1
5 7222 1 1 84 ALA CB C 30.767 -33.308 -44.807 1.00 . A A . 84 ALA CB 1 1
5 7223 1 1 84 ALA H H 29.421 -32.302 -42.878 1.00 . A A . 84 ALA H 1 1
5 7224 1 1 84 ALA HA H 30.065 -31.413 -45.497 1.00 . A A . 84 ALA HA 1 1
5 7225 1 1 84 ALA HB1 H 30.376 -34.200 -44.330 1.00 . A A . 84 ALA HB1 1 1
5 7226 1 1 84 ALA HB2 H 31.549 -32.890 -44.185 1.00 . A A . 84 ALA HB2 1 1
5 7227 1 1 84 ALA HB3 H 31.185 -33.571 -45.771 1.00 . A A . 84 ALA HB3 1 1
5 7228 1 1 84 ALA N N 29.148 -31.810 -43.677 1.00 . A A . 84 ALA N 1 1
5 7229 1 1 84 ALA O O 27.569 -33.456 -45.349 1.00 . A A . 84 ALA O 1 1
5 7230 1 1 85 ILE C C 27.456 -34.678 -48.203 1.00 . A A . 85 ILE C 1 1
5 7231 1 1 85 ILE CA C 27.652 -33.129 -48.197 1.00 . A A . 85 ILE CA 1 1
5 7232 1 1 85 ILE CB C 28.046 -32.587 -49.634 1.00 . A A . 85 ILE CB 1 1
5 7233 1 1 85 ILE CD1 C 27.158 -32.266 -52.072 1.00 . A A . 85 ILE CD1 1 1
5 7234 1 1 85 ILE CG1 C 26.907 -32.836 -50.680 1.00 . A A . 85 ILE CG1 1 1
5 7235 1 1 85 ILE CG2 C 29.394 -33.174 -50.112 1.00 . A A . 85 ILE CG2 1 1
5 7236 1 1 85 ILE H H 29.459 -32.257 -47.506 1.00 . A A . 85 ILE H 1 1
5 7237 1 1 85 ILE HA H 26.708 -32.674 -47.921 1.00 . A A . 85 ILE HA 1 1
5 7238 1 1 85 ILE HB H 28.188 -31.512 -49.541 1.00 . A A . 85 ILE HB 1 1
5 7239 1 1 85 ILE HD11 H 26.311 -32.491 -52.706 1.00 . A A . 85 ILE HD11 1 1
5 7240 1 1 85 ILE HD12 H 28.048 -32.710 -52.497 1.00 . A A . 85 ILE HD12 1 1
5 7241 1 1 85 ILE HD13 H 27.282 -31.193 -52.012 1.00 . A A . 85 ILE HD13 1 1
5 7242 1 1 85 ILE HG12 H 26.759 -33.899 -50.798 1.00 . A A . 85 ILE HG12 1 1
5 7243 1 1 85 ILE HG13 H 25.986 -32.395 -50.312 1.00 . A A . 85 ILE HG13 1 1
5 7244 1 1 85 ILE HG21 H 29.660 -32.752 -51.077 1.00 . A A . 85 ILE HG21 1 1
5 7245 1 1 85 ILE HG22 H 29.314 -34.249 -50.208 1.00 . A A . 85 ILE HG22 1 1
5 7246 1 1 85 ILE HG23 H 30.173 -32.938 -49.395 1.00 . A A . 85 ILE HG23 1 1
5 7247 1 1 85 ILE N N 28.651 -32.694 -47.190 1.00 . A A . 85 ILE N 1 1
5 7248 1 1 85 ILE O O 26.469 -35.187 -48.754 1.00 . A A . 85 ILE O 1 1
5 7249 1 1 86 ALA C C 27.010 -37.313 -46.642 1.00 . A A . 86 ALA C 1 1
5 7250 1 1 86 ALA CA C 28.312 -36.873 -47.365 1.00 . A A . 86 ALA CA 1 1
5 7251 1 1 86 ALA CB C 29.554 -37.362 -46.591 1.00 . A A . 86 ALA CB 1 1
5 7252 1 1 86 ALA H H 29.160 -34.933 -47.180 1.00 . A A . 86 ALA H 1 1
5 7253 1 1 86 ALA HA H 28.335 -37.325 -48.352 1.00 . A A . 86 ALA HA 1 1
5 7254 1 1 86 ALA HB1 H 29.539 -38.441 -46.509 1.00 . A A . 86 ALA HB1 1 1
5 7255 1 1 86 ALA HB2 H 29.565 -36.929 -45.596 1.00 . A A . 86 ALA HB2 1 1
5 7256 1 1 86 ALA HB3 H 30.450 -37.059 -47.117 1.00 . A A . 86 ALA HB3 1 1
5 7257 1 1 86 ALA N N 28.383 -35.406 -47.546 1.00 . A A . 86 ALA N 1 1
5 7258 1 1 86 ALA O O 26.416 -38.339 -46.993 1.00 . A A . 86 ALA O 1 1
5 7259 1 1 87 GLU C C 24.099 -36.095 -45.522 1.00 . A A . 87 GLU C 1 1
5 7260 1 1 87 GLU CA C 25.323 -36.789 -44.881 1.00 . A A . 87 GLU CA 1 1
5 7261 1 1 87 GLU CB C 25.479 -36.338 -43.407 1.00 . A A . 87 GLU CB 1 1
5 7262 1 1 87 GLU CD C 25.930 -34.432 -41.764 1.00 . A A . 87 GLU CD 1 1
5 7263 1 1 87 GLU CG C 25.827 -34.851 -43.231 1.00 . A A . 87 GLU CG 1 1
5 7264 1 1 87 GLU H H 27.105 -35.728 -45.400 1.00 . A A . 87 GLU H 1 1
5 7265 1 1 87 GLU HA H 25.146 -37.867 -44.894 1.00 . A A . 87 GLU HA 1 1
5 7266 1 1 87 GLU HB2 H 24.552 -36.537 -42.878 1.00 . A A . 87 GLU HB2 1 1
5 7267 1 1 87 GLU HB3 H 26.267 -36.928 -42.947 1.00 . A A . 87 GLU HB3 1 1
5 7268 1 1 87 GLU HG2 H 26.781 -34.665 -43.713 1.00 . A A . 87 GLU HG2 1 1
5 7269 1 1 87 GLU HG3 H 25.071 -34.246 -43.725 1.00 . A A . 87 GLU HG3 1 1
5 7270 1 1 87 GLU N N 26.574 -36.521 -45.639 1.00 . A A . 87 GLU N 1 1
5 7271 1 1 87 GLU O O 22.958 -36.350 -45.114 1.00 . A A . 87 GLU O 1 1
5 7272 1 1 87 GLU OE1 O 24.912 -34.017 -41.171 1.00 . A A . 87 GLU OE1 1 1
5 7273 1 1 87 GLU OE2 O 27.031 -34.528 -41.182 1.00 . A A . 87 GLU OE2 1 1
5 7274 1 1 88 PHE C C 22.723 -35.507 -48.302 1.00 . A A . 88 PHE C 1 1
5 7275 1 1 88 PHE CA C 23.283 -34.533 -47.263 1.00 . A A . 88 PHE CA 1 1
5 7276 1 1 88 PHE CB C 23.823 -33.248 -47.955 1.00 . A A . 88 PHE CB 1 1
5 7277 1 1 88 PHE CD1 C 23.612 -30.801 -47.332 1.00 . A A . 88 PHE CD1 1 1
5 7278 1 1 88 PHE CD2 C 24.720 -32.241 -45.799 1.00 . A A . 88 PHE CD2 1 1
5 7279 1 1 88 PHE CE1 C 23.826 -29.741 -46.482 1.00 . A A . 88 PHE CE1 1 1
5 7280 1 1 88 PHE CE2 C 24.931 -31.182 -44.954 1.00 . A A . 88 PHE CE2 1 1
5 7281 1 1 88 PHE CG C 24.057 -32.074 -47.010 1.00 . A A . 88 PHE CG 1 1
5 7282 1 1 88 PHE CZ C 24.488 -29.931 -45.296 1.00 . A A . 88 PHE CZ 1 1
5 7283 1 1 88 PHE H H 25.277 -35.002 -46.711 1.00 . A A . 88 PHE H 1 1
5 7284 1 1 88 PHE HA H 22.486 -34.252 -46.573 1.00 . A A . 88 PHE HA 1 1
5 7285 1 1 88 PHE HB2 H 24.767 -33.473 -48.438 1.00 . A A . 88 PHE HB2 1 1
5 7286 1 1 88 PHE HB3 H 23.116 -32.929 -48.714 1.00 . A A . 88 PHE HB3 1 1
5 7287 1 1 88 PHE HD1 H 23.089 -30.638 -48.269 1.00 . A A . 88 PHE HD1 1 1
5 7288 1 1 88 PHE HD2 H 25.066 -33.219 -45.514 1.00 . A A . 88 PHE HD2 1 1
5 7289 1 1 88 PHE HE1 H 23.471 -28.754 -46.746 1.00 . A A . 88 PHE HE1 1 1
5 7290 1 1 88 PHE HE2 H 25.453 -31.334 -44.017 1.00 . A A . 88 PHE HE2 1 1
5 7291 1 1 88 PHE HZ H 24.656 -29.093 -44.627 1.00 . A A . 88 PHE HZ 1 1
5 7292 1 1 88 PHE N N 24.346 -35.208 -46.496 1.00 . A A . 88 PHE N 1 1
5 7293 1 1 88 PHE O O 23.445 -35.935 -49.217 1.00 . A A . 88 PHE O 1 1
5 7294 1 1 89 ASP C C 20.105 -36.118 -50.186 1.00 . A A . 89 ASP C 1 1
5 7295 1 1 89 ASP CA C 20.768 -36.842 -48.999 1.00 . A A . 89 ASP CA 1 1
5 7296 1 1 89 ASP CB C 19.714 -37.670 -48.181 1.00 . A A . 89 ASP CB 1 1
5 7297 1 1 89 ASP CG C 19.403 -39.043 -48.812 1.00 . A A . 89 ASP CG 1 1
5 7298 1 1 89 ASP H H 20.924 -35.430 -47.433 1.00 . A A . 89 ASP H 1 1
5 7299 1 1 89 ASP HA H 21.528 -37.530 -49.383 1.00 . A A . 89 ASP HA 1 1
5 7300 1 1 89 ASP HB2 H 20.094 -37.828 -47.178 1.00 . A A . 89 ASP HB2 1 1
5 7301 1 1 89 ASP HB3 H 18.784 -37.113 -48.113 1.00 . A A . 89 ASP HB3 1 1
5 7302 1 1 89 ASP N N 21.439 -35.858 -48.146 1.00 . A A . 89 ASP N 1 1
5 7303 1 1 89 ASP O O 19.139 -35.378 -50.007 1.00 . A A . 89 ASP O 1 1
5 7304 1 1 89 ASP OD1 O 19.128 -39.100 -50.021 1.00 . A A . 89 ASP OD1 1 1
5 7305 1 1 89 ASP OD2 O 19.432 -40.075 -48.103 1.00 . A A . 89 ASP OD2 1 1
5 7306 1 1 90 TRP C C 19.267 -36.852 -53.360 1.00 . A A . 90 TRP C 1 1
5 7307 1 1 90 TRP CA C 20.123 -35.781 -52.648 1.00 . A A . 90 TRP CA 1 1
5 7308 1 1 90 TRP CB C 21.290 -35.316 -53.566 1.00 . A A . 90 TRP CB 1 1
5 7309 1 1 90 TRP CD1 C 23.069 -34.260 -52.011 1.00 . A A . 90 TRP CD1 1 1
5 7310 1 1 90 TRP CD2 C 22.023 -32.786 -53.332 1.00 . A A . 90 TRP CD2 1 1
5 7311 1 1 90 TRP CE2 C 22.950 -32.098 -52.534 1.00 . A A . 90 TRP CE2 1 1
5 7312 1 1 90 TRP CE3 C 21.251 -32.060 -54.242 1.00 . A A . 90 TRP CE3 1 1
5 7313 1 1 90 TRP CG C 22.109 -34.177 -52.983 1.00 . A A . 90 TRP CG 1 1
5 7314 1 1 90 TRP CH2 C 22.353 -30.035 -53.512 1.00 . A A . 90 TRP CH2 1 1
5 7315 1 1 90 TRP CZ2 C 23.124 -30.724 -52.619 1.00 . A A . 90 TRP CZ2 1 1
5 7316 1 1 90 TRP CZ3 C 21.422 -30.691 -54.321 1.00 . A A . 90 TRP CZ3 1 1
5 7317 1 1 90 TRP H H 21.480 -36.861 -51.427 1.00 . A A . 90 TRP H 1 1
5 7318 1 1 90 TRP HA H 19.490 -34.923 -52.423 1.00 . A A . 90 TRP HA 1 1
5 7319 1 1 90 TRP HB2 H 21.959 -36.151 -53.750 1.00 . A A . 90 TRP HB2 1 1
5 7320 1 1 90 TRP HB3 H 20.886 -34.982 -54.516 1.00 . A A . 90 TRP HB3 1 1
5 7321 1 1 90 TRP HD1 H 23.372 -35.183 -51.531 1.00 . A A . 90 TRP HD1 1 1
5 7322 1 1 90 TRP HE1 H 24.268 -32.821 -51.078 1.00 . A A . 90 TRP HE1 1 1
5 7323 1 1 90 TRP HE3 H 20.520 -32.553 -54.873 1.00 . A A . 90 TRP HE3 1 1
5 7324 1 1 90 TRP HH2 H 22.455 -28.959 -53.604 1.00 . A A . 90 TRP HH2 1 1
5 7325 1 1 90 TRP HZ2 H 23.839 -30.201 -51.999 1.00 . A A . 90 TRP HZ2 1 1
5 7326 1 1 90 TRP HZ3 H 20.826 -30.112 -55.018 1.00 . A A . 90 TRP HZ3 1 1
5 7327 1 1 90 TRP N N 20.664 -36.321 -51.385 1.00 . A A . 90 TRP N 1 1
5 7328 1 1 90 TRP NE1 N 23.574 -33.018 -51.738 1.00 . A A . 90 TRP NE1 1 1
5 7329 1 1 90 TRP O O 18.375 -36.516 -54.146 1.00 . A A . 90 TRP O 1 1
5 7330 1 1 91 THR C C 17.539 -39.689 -53.031 1.00 . A A . 91 THR C 1 1
5 7331 1 1 91 THR CA C 18.879 -39.299 -53.715 1.00 . A A . 91 THR CA 1 1
5 7332 1 1 91 THR CB C 19.864 -40.529 -53.776 1.00 . A A . 91 THR CB 1 1
5 7333 1 1 91 THR CG2 C 20.156 -41.131 -52.387 1.00 . A A . 91 THR CG2 1 1
5 7334 1 1 91 THR H H 20.154 -38.325 -52.311 1.00 . A A . 91 THR H 1 1
5 7335 1 1 91 THR HA H 18.658 -39.003 -54.739 1.00 . A A . 91 THR HA 1 1
5 7336 1 1 91 THR HB H 20.804 -40.185 -54.199 1.00 . A A . 91 THR HB 1 1
5 7337 1 1 91 THR HG1 H 18.457 -41.799 -54.371 1.00 . A A . 91 THR HG1 1 1
5 7338 1 1 91 THR HG21 H 20.585 -40.374 -51.742 1.00 . A A . 91 THR HG21 1 1
5 7339 1 1 91 THR HG22 H 20.854 -41.955 -52.482 1.00 . A A . 91 THR HG22 1 1
5 7340 1 1 91 THR HG23 H 19.236 -41.498 -51.948 1.00 . A A . 91 THR HG23 1 1
5 7341 1 1 91 THR N N 19.525 -38.144 -53.040 1.00 . A A . 91 THR N 1 1
5 7342 1 1 91 THR O O 16.923 -40.700 -53.383 1.00 . A A . 91 THR O 1 1
5 7343 1 1 91 THR OG1 O 19.347 -41.561 -54.645 1.00 . A A . 91 THR OG1 1 1
5 7344 1 1 92 THR C C 14.606 -38.484 -52.247 1.00 . A A . 92 THR C 1 1
5 7345 1 1 92 THR CA C 15.783 -39.041 -51.388 1.00 . A A . 92 THR CA 1 1
5 7346 1 1 92 THR CB C 15.822 -38.438 -49.938 1.00 . A A . 92 THR CB 1 1
5 7347 1 1 92 THR CG2 C 16.190 -36.956 -49.933 1.00 . A A . 92 THR CG2 1 1
5 7348 1 1 92 THR H H 17.653 -38.122 -51.794 1.00 . A A . 92 THR H 1 1
5 7349 1 1 92 THR HA H 15.626 -40.114 -51.279 1.00 . A A . 92 THR HA 1 1
5 7350 1 1 92 THR HB H 16.584 -38.976 -49.375 1.00 . A A . 92 THR HB 1 1
5 7351 1 1 92 THR HG1 H 14.693 -38.623 -48.329 1.00 . A A . 92 THR HG1 1 1
5 7352 1 1 92 THR HG21 H 16.188 -36.579 -48.918 1.00 . A A . 92 THR HG21 1 1
5 7353 1 1 92 THR HG22 H 15.472 -36.389 -50.522 1.00 . A A . 92 THR HG22 1 1
5 7354 1 1 92 THR HG23 H 17.178 -36.820 -50.361 1.00 . A A . 92 THR HG23 1 1
5 7355 1 1 92 THR N N 17.083 -38.863 -52.072 1.00 . A A . 92 THR N 1 1
5 7356 1 1 92 THR O O 13.790 -37.660 -51.800 1.00 . A A . 92 THR O 1 1
5 7357 1 1 92 THR OG1 O 14.564 -38.620 -49.280 1.00 . A A . 92 THR OG1 1 1
5 7358 1 1 93 SER C C 12.215 -39.441 -54.072 1.00 . A A . 93 SER C 1 1
5 7359 1 1 93 SER CA C 13.465 -38.614 -54.445 1.00 . A A . 93 SER CA 1 1
5 7360 1 1 93 SER CB C 13.916 -38.885 -55.904 1.00 . A A . 93 SER CB 1 1
5 7361 1 1 93 SER H H 15.288 -39.485 -53.838 1.00 . A A . 93 SER H 1 1
5 7362 1 1 93 SER HA H 13.230 -37.561 -54.348 1.00 . A A . 93 SER HA 1 1
5 7363 1 1 93 SER HB2 H 14.159 -39.936 -56.026 1.00 . A A . 93 SER HB2 1 1
5 7364 1 1 93 SER HB3 H 13.121 -38.619 -56.587 1.00 . A A . 93 SER HB3 1 1
5 7365 1 1 93 SER HG H 15.030 -37.861 -57.151 1.00 . A A . 93 SER HG 1 1
5 7366 1 1 93 SER N N 14.563 -38.923 -53.517 1.00 . A A . 93 SER N 1 1
5 7367 1 1 93 SER O O 12.149 -40.645 -54.354 1.00 . A A . 93 SER O 1 1
5 7368 1 1 93 SER OG O 15.064 -38.118 -56.221 1.00 . A A . 93 SER OG 1 1
5 7369 1 1 94 GLY C C 9.141 -39.914 -54.054 1.00 . A A . 94 GLY C 1 1
5 7370 1 1 94 GLY CA C 10.028 -39.416 -52.922 1.00 . A A . 94 GLY CA 1 1
5 7371 1 1 94 GLY H H 11.382 -37.822 -53.224 1.00 . A A . 94 GLY H 1 1
5 7372 1 1 94 GLY HA2 H 10.292 -40.248 -52.275 1.00 . A A . 94 GLY HA2 1 1
5 7373 1 1 94 GLY HA3 H 9.465 -38.702 -52.340 1.00 . A A . 94 GLY HA3 1 1
5 7374 1 1 94 GLY N N 11.252 -38.775 -53.398 1.00 . A A . 94 GLY N 1 1
5 7375 1 1 94 GLY O O 8.798 -39.148 -54.968 1.00 . A A . 94 GLY O 1 1
5 7376 1 1 95 THR C C 6.428 -41.595 -54.603 1.00 . A A . 95 THR C 1 1
5 7377 1 1 95 THR CA C 7.913 -41.850 -54.976 1.00 . A A . 95 THR CA 1 1
5 7378 1 1 95 THR CB C 8.218 -43.384 -55.081 1.00 . A A . 95 THR CB 1 1
5 7379 1 1 95 THR CG2 C 7.266 -44.123 -56.043 1.00 . A A . 95 THR CG2 1 1
5 7380 1 1 95 THR H H 9.180 -41.763 -53.286 1.00 . A A . 95 THR H 1 1
5 7381 1 1 95 THR HA H 8.119 -41.408 -55.948 1.00 . A A . 95 THR HA 1 1
5 7382 1 1 95 THR HB H 8.116 -43.825 -54.092 1.00 . A A . 95 THR HB 1 1
5 7383 1 1 95 THR HG1 H 10.131 -42.884 -55.155 1.00 . A A . 95 THR HG1 1 1
5 7384 1 1 95 THR HG21 H 6.250 -44.056 -55.675 1.00 . A A . 95 THR HG21 1 1
5 7385 1 1 95 THR HG22 H 7.551 -45.168 -56.112 1.00 . A A . 95 THR HG22 1 1
5 7386 1 1 95 THR HG23 H 7.312 -43.676 -57.023 1.00 . A A . 95 THR HG23 1 1
5 7387 1 1 95 THR N N 8.804 -41.212 -54.005 1.00 . A A . 95 THR N 1 1
5 7388 1 1 95 THR O O 5.981 -42.101 -53.557 1.00 . A A . 95 THR O 1 1
5 7389 1 1 95 THR OXT O 5.721 -40.905 -55.365 1.00 . A A . 95 THR OXT 1 1
5 7390 1 1 95 THR OG1 O 9.573 -43.586 -55.512 1.00 . A A . 95 THR OG1 1 1
6 7391 1 1 1 MET C C 7.327 21.099 -20.114 1.00 . A A . 1 MET C 1 1
6 7392 1 1 1 MET CA C 6.334 22.269 -19.977 1.00 . A A . 1 MET CA 1 1
6 7393 1 1 1 MET CB C 6.952 23.447 -19.161 1.00 . A A . 1 MET CB 1 1
6 7394 1 1 1 MET CE C 6.701 25.713 -16.785 1.00 . A A . 1 MET CE 1 1
6 7395 1 1 1 MET CG C 7.301 23.121 -17.704 1.00 . A A . 1 MET CG 1 1
6 7396 1 1 1 MET H1 H 4.382 22.600 -19.295 1.00 . A A . 1 MET H1 1 1
6 7397 1 1 1 MET H2 H 5.217 21.431 -18.413 1.00 . A A . 1 MET H2 1 1
6 7398 1 1 1 MET H3 H 4.623 21.056 -19.948 1.00 . A A . 1 MET H3 1 1
6 7399 1 1 1 MET HA H 6.099 22.622 -20.974 1.00 . A A . 1 MET HA 1 1
6 7400 1 1 1 MET HB2 H 7.856 23.781 -19.655 1.00 . A A . 1 MET HB2 1 1
6 7401 1 1 1 MET HB3 H 6.246 24.273 -19.156 1.00 . A A . 1 MET HB3 1 1
6 7402 1 1 1 MET HE1 H 5.857 25.295 -16.252 1.00 . A A . 1 MET HE1 1 1
6 7403 1 1 1 MET HE2 H 6.407 25.961 -17.793 1.00 . A A . 1 MET HE2 1 1
6 7404 1 1 1 MET HE3 H 7.035 26.612 -16.284 1.00 . A A . 1 MET HE3 1 1
6 7405 1 1 1 MET HG2 H 6.404 22.829 -17.183 1.00 . A A . 1 MET HG2 1 1
6 7406 1 1 1 MET HG3 H 8.008 22.299 -17.688 1.00 . A A . 1 MET HG3 1 1
6 7407 1 1 1 MET N N 5.053 21.807 -19.365 1.00 . A A . 1 MET N 1 1
6 7408 1 1 1 MET O O 8.042 20.993 -21.120 1.00 . A A . 1 MET O 1 1
6 7409 1 1 1 MET SD S 8.041 24.512 -16.817 1.00 . A A . 1 MET SD 1 1
6 7410 1 1 2 HIS C C 7.616 17.968 -18.153 1.00 . A A . 2 HIS C 1 1
6 7411 1 1 2 HIS CA C 8.214 19.032 -19.090 1.00 . A A . 2 HIS CA 1 1
6 7412 1 1 2 HIS CB C 9.669 19.388 -18.673 1.00 . A A . 2 HIS CB 1 1
6 7413 1 1 2 HIS CD2 C 11.261 17.558 -17.688 1.00 . A A . 2 HIS CD2 1 1
6 7414 1 1 2 HIS CE1 C 11.764 16.548 -19.563 1.00 . A A . 2 HIS CE1 1 1
6 7415 1 1 2 HIS CG C 10.617 18.212 -18.690 1.00 . A A . 2 HIS CG 1 1
6 7416 1 1 2 HIS H H 6.781 20.377 -18.319 1.00 . A A . 2 HIS H 1 1
6 7417 1 1 2 HIS HA H 8.230 18.629 -20.101 1.00 . A A . 2 HIS HA 1 1
6 7418 1 1 2 HIS HB2 H 10.058 20.132 -19.355 1.00 . A A . 2 HIS HB2 1 1
6 7419 1 1 2 HIS HB3 H 9.662 19.802 -17.670 1.00 . A A . 2 HIS HB3 1 1
6 7420 1 1 2 HIS HD1 H 10.674 17.790 -20.754 1.00 . A A . 2 HIS HD1 1 1
6 7421 1 1 2 HIS HD2 H 11.224 17.798 -16.634 1.00 . A A . 2 HIS HD2 1 1
6 7422 1 1 2 HIS HE1 H 12.185 15.851 -20.278 1.00 . A A . 2 HIS HE1 1 1
6 7423 1 1 2 HIS HE2 H 12.495 15.858 -17.781 1.00 . A A . 2 HIS HE2 1 1
6 7424 1 1 2 HIS N N 7.358 20.221 -19.096 1.00 . A A . 2 HIS N 1 1
6 7425 1 1 2 HIS ND1 N 10.963 17.551 -19.848 1.00 . A A . 2 HIS ND1 1 1
6 7426 1 1 2 HIS NE2 N 11.964 16.531 -18.264 1.00 . A A . 2 HIS NE2 1 1
6 7427 1 1 2 HIS O O 7.681 18.099 -16.928 1.00 . A A . 2 HIS O 1 1
6 7428 1 1 3 HIS C C 6.453 14.615 -19.144 1.00 . A A . 3 HIS C 1 1
6 7429 1 1 3 HIS CA C 6.539 15.727 -18.089 1.00 . A A . 3 HIS CA 1 1
6 7430 1 1 3 HIS CB C 5.177 15.920 -17.368 1.00 . A A . 3 HIS CB 1 1
6 7431 1 1 3 HIS CD2 C 5.265 13.802 -15.843 1.00 . A A . 3 HIS CD2 1 1
6 7432 1 1 3 HIS CE1 C 3.232 13.058 -16.183 1.00 . A A . 3 HIS CE1 1 1
6 7433 1 1 3 HIS CG C 4.658 14.671 -16.690 1.00 . A A . 3 HIS CG 1 1
6 7434 1 1 3 HIS H H 6.813 17.041 -19.715 1.00 . A A . 3 HIS H 1 1
6 7435 1 1 3 HIS HA H 7.296 15.448 -17.353 1.00 . A A . 3 HIS HA 1 1
6 7436 1 1 3 HIS HB2 H 5.285 16.683 -16.606 1.00 . A A . 3 HIS HB2 1 1
6 7437 1 1 3 HIS HB3 H 4.436 16.248 -18.088 1.00 . A A . 3 HIS HB3 1 1
6 7438 1 1 3 HIS HD1 H 2.687 14.579 -17.429 1.00 . A A . 3 HIS HD1 1 1
6 7439 1 1 3 HIS HD2 H 6.275 13.877 -15.464 1.00 . A A . 3 HIS HD2 1 1
6 7440 1 1 3 HIS HE1 H 2.333 12.448 -16.138 1.00 . A A . 3 HIS HE1 1 1
6 7441 1 1 3 HIS HE2 H 4.540 12.023 -15.006 1.00 . A A . 3 HIS HE2 1 1
6 7442 1 1 3 HIS N N 6.991 16.956 -18.759 1.00 . A A . 3 HIS N 1 1
6 7443 1 1 3 HIS ND1 N 3.382 14.170 -16.878 1.00 . A A . 3 HIS ND1 1 1
6 7444 1 1 3 HIS NE2 N 4.359 12.816 -15.549 1.00 . A A . 3 HIS NE2 1 1
6 7445 1 1 3 HIS O O 6.805 13.467 -18.874 1.00 . A A . 3 HIS O 1 1
6 7446 1 1 4 HIS C C 7.417 14.087 -22.121 1.00 . A A . 4 HIS C 1 1
6 7447 1 1 4 HIS CA C 5.992 14.097 -21.519 1.00 . A A . 4 HIS CA 1 1
6 7448 1 1 4 HIS CB C 4.940 14.533 -22.579 1.00 . A A . 4 HIS CB 1 1
6 7449 1 1 4 HIS CD2 C 4.706 12.369 -24.023 1.00 . A A . 4 HIS CD2 1 1
6 7450 1 1 4 HIS CE1 C 5.209 13.219 -25.978 1.00 . A A . 4 HIS CE1 1 1
6 7451 1 1 4 HIS CG C 4.960 13.688 -23.836 1.00 . A A . 4 HIS CG 1 1
6 7452 1 1 4 HIS H H 5.575 15.874 -20.444 1.00 . A A . 4 HIS H 1 1
6 7453 1 1 4 HIS HA H 5.747 13.089 -21.184 1.00 . A A . 4 HIS HA 1 1
6 7454 1 1 4 HIS HB2 H 3.948 14.458 -22.153 1.00 . A A . 4 HIS HB2 1 1
6 7455 1 1 4 HIS HB3 H 5.122 15.565 -22.863 1.00 . A A . 4 HIS HB3 1 1
6 7456 1 1 4 HIS HD1 H 5.500 15.121 -25.289 1.00 . A A . 4 HIS HD1 1 1
6 7457 1 1 4 HIS HD2 H 4.431 11.655 -23.261 1.00 . A A . 4 HIS HD2 1 1
6 7458 1 1 4 HIS HE1 H 5.397 13.321 -27.041 1.00 . A A . 4 HIS HE1 1 1
6 7459 1 1 4 HIS HE2 H 4.858 11.216 -25.771 1.00 . A A . 4 HIS HE2 1 1
6 7460 1 1 4 HIS N N 5.966 14.980 -20.346 1.00 . A A . 4 HIS N 1 1
6 7461 1 1 4 HIS ND1 N 5.270 14.189 -25.086 1.00 . A A . 4 HIS ND1 1 1
6 7462 1 1 4 HIS NE2 N 4.867 12.109 -25.361 1.00 . A A . 4 HIS NE2 1 1
6 7463 1 1 4 HIS O O 7.767 14.952 -22.936 1.00 . A A . 4 HIS O 1 1
6 7464 1 1 5 HIS C C 9.613 11.534 -22.879 1.00 . A A . 5 HIS C 1 1
6 7465 1 1 5 HIS CA C 9.599 12.899 -22.160 1.00 . A A . 5 HIS CA 1 1
6 7466 1 1 5 HIS CB C 10.620 12.946 -20.982 1.00 . A A . 5 HIS CB 1 1
6 7467 1 1 5 HIS CD2 C 13.053 13.301 -21.878 1.00 . A A . 5 HIS CD2 1 1
6 7468 1 1 5 HIS CE1 C 13.793 11.259 -21.566 1.00 . A A . 5 HIS CE1 1 1
6 7469 1 1 5 HIS CG C 12.038 12.575 -21.349 1.00 . A A . 5 HIS CG 1 1
6 7470 1 1 5 HIS H H 7.913 12.573 -20.923 1.00 . A A . 5 HIS H 1 1
6 7471 1 1 5 HIS HA H 9.850 13.684 -22.877 1.00 . A A . 5 HIS HA 1 1
6 7472 1 1 5 HIS HB2 H 10.639 13.945 -20.572 1.00 . A A . 5 HIS HB2 1 1
6 7473 1 1 5 HIS HB3 H 10.296 12.261 -20.205 1.00 . A A . 5 HIS HB3 1 1
6 7474 1 1 5 HIS HD1 H 12.044 10.547 -20.782 1.00 . A A . 5 HIS HD1 1 1
6 7475 1 1 5 HIS HD2 H 13.026 14.346 -22.151 1.00 . A A . 5 HIS HD2 1 1
6 7476 1 1 5 HIS HE1 H 14.432 10.387 -21.550 1.00 . A A . 5 HIS HE1 1 1
6 7477 1 1 5 HIS HE2 H 14.984 12.675 -22.438 1.00 . A A . 5 HIS HE2 1 1
6 7478 1 1 5 HIS N N 8.237 13.141 -21.653 1.00 . A A . 5 HIS N 1 1
6 7479 1 1 5 HIS ND1 N 12.541 11.305 -21.162 1.00 . A A . 5 HIS ND1 1 1
6 7480 1 1 5 HIS NE2 N 14.131 12.456 -22.001 1.00 . A A . 5 HIS NE2 1 1
6 7481 1 1 5 HIS O O 9.817 10.491 -22.245 1.00 . A A . 5 HIS O 1 1
6 7482 1 1 6 HIS C C 9.318 10.783 -26.507 1.00 . A A . 6 HIS C 1 1
6 7483 1 1 6 HIS CA C 9.248 10.361 -25.030 1.00 . A A . 6 HIS CA 1 1
6 7484 1 1 6 HIS CB C 7.919 9.608 -24.740 1.00 . A A . 6 HIS CB 1 1
6 7485 1 1 6 HIS CD2 C 8.539 7.126 -25.196 1.00 . A A . 6 HIS CD2 1 1
6 7486 1 1 6 HIS CE1 C 6.967 6.653 -26.639 1.00 . A A . 6 HIS CE1 1 1
6 7487 1 1 6 HIS CG C 7.810 8.251 -25.380 1.00 . A A . 6 HIS CG 1 1
6 7488 1 1 6 HIS H H 9.195 12.427 -24.624 1.00 . A A . 6 HIS H 1 1
6 7489 1 1 6 HIS HA H 10.092 9.712 -24.799 1.00 . A A . 6 HIS HA 1 1
6 7490 1 1 6 HIS HB2 H 7.821 9.467 -23.672 1.00 . A A . 6 HIS HB2 1 1
6 7491 1 1 6 HIS HB3 H 7.083 10.208 -25.088 1.00 . A A . 6 HIS HB3 1 1
6 7492 1 1 6 HIS HD1 H 6.144 8.525 -26.643 1.00 . A A . 6 HIS HD1 1 1
6 7493 1 1 6 HIS HD2 H 9.401 7.019 -24.546 1.00 . A A . 6 HIS HD2 1 1
6 7494 1 1 6 HIS HE1 H 6.341 6.118 -27.342 1.00 . A A . 6 HIS HE1 1 1
6 7495 1 1 6 HIS HE2 H 8.444 5.312 -26.230 1.00 . A A . 6 HIS HE2 1 1
6 7496 1 1 6 HIS N N 9.341 11.561 -24.194 1.00 . A A . 6 HIS N 1 1
6 7497 1 1 6 HIS ND1 N 6.835 7.920 -26.296 1.00 . A A . 6 HIS ND1 1 1
6 7498 1 1 6 HIS NE2 N 7.995 6.149 -25.990 1.00 . A A . 6 HIS NE2 1 1
6 7499 1 1 6 HIS O O 8.416 11.472 -26.995 1.00 . A A . 6 HIS O 1 1
6 7500 1 1 7 HIS C C 10.329 9.370 -29.424 1.00 . A A . 7 HIS C 1 1
6 7501 1 1 7 HIS CA C 10.590 10.662 -28.633 1.00 . A A . 7 HIS CA 1 1
6 7502 1 1 7 HIS CB C 12.021 11.188 -28.934 1.00 . A A . 7 HIS CB 1 1
6 7503 1 1 7 HIS CD2 C 11.516 13.646 -28.202 1.00 . A A . 7 HIS CD2 1 1
6 7504 1 1 7 HIS CE1 C 13.566 14.257 -27.719 1.00 . A A . 7 HIS CE1 1 1
6 7505 1 1 7 HIS CG C 12.321 12.573 -28.414 1.00 . A A . 7 HIS CG 1 1
6 7506 1 1 7 HIS H H 11.117 9.924 -26.713 1.00 . A A . 7 HIS H 1 1
6 7507 1 1 7 HIS HA H 9.869 11.418 -28.944 1.00 . A A . 7 HIS HA 1 1
6 7508 1 1 7 HIS HB2 H 12.746 10.510 -28.495 1.00 . A A . 7 HIS HB2 1 1
6 7509 1 1 7 HIS HB3 H 12.178 11.210 -30.007 1.00 . A A . 7 HIS HB3 1 1
6 7510 1 1 7 HIS HD1 H 14.412 12.446 -28.152 1.00 . A A . 7 HIS HD1 1 1
6 7511 1 1 7 HIS HD2 H 10.443 13.682 -28.345 1.00 . A A . 7 HIS HD2 1 1
6 7512 1 1 7 HIS HE1 H 14.419 14.846 -27.401 1.00 . A A . 7 HIS HE1 1 1
6 7513 1 1 7 HIS HE2 H 11.994 15.498 -27.348 1.00 . A A . 7 HIS HE2 1 1
6 7514 1 1 7 HIS N N 10.407 10.404 -27.193 1.00 . A A . 7 HIS N 1 1
6 7515 1 1 7 HIS ND1 N 13.598 12.993 -28.099 1.00 . A A . 7 HIS ND1 1 1
6 7516 1 1 7 HIS NE2 N 12.317 14.678 -27.773 1.00 . A A . 7 HIS NE2 1 1
6 7517 1 1 7 HIS O O 11.013 8.356 -29.217 1.00 . A A . 7 HIS O 1 1
6 7518 1 1 8 SER C C 8.554 8.976 -32.587 1.00 . A A . 8 SER C 1 1
6 7519 1 1 8 SER CA C 9.010 8.344 -31.262 1.00 . A A . 8 SER CA 1 1
6 7520 1 1 8 SER CB C 7.924 7.402 -30.692 1.00 . A A . 8 SER CB 1 1
6 7521 1 1 8 SER H H 8.763 10.220 -30.329 1.00 . A A . 8 SER H 1 1
6 7522 1 1 8 SER HA H 9.919 7.765 -31.441 1.00 . A A . 8 SER HA 1 1
6 7523 1 1 8 SER HB2 H 7.004 7.956 -30.548 1.00 . A A . 8 SER HB2 1 1
6 7524 1 1 8 SER HB3 H 7.743 6.586 -31.382 1.00 . A A . 8 SER HB3 1 1
6 7525 1 1 8 SER HG H 9.263 6.703 -29.441 1.00 . A A . 8 SER HG 1 1
6 7526 1 1 8 SER N N 9.324 9.418 -30.313 1.00 . A A . 8 SER N 1 1
6 7527 1 1 8 SER O O 7.382 9.330 -32.749 1.00 . A A . 8 SER O 1 1
6 7528 1 1 8 SER OG O 8.312 6.855 -29.444 1.00 . A A . 8 SER OG 1 1
6 7529 1 1 9 SER C C 10.147 8.988 -35.853 1.00 . A A . 9 SER C 1 1
6 7530 1 1 9 SER CA C 9.272 9.736 -34.833 1.00 . A A . 9 SER CA 1 1
6 7531 1 1 9 SER CB C 9.569 11.258 -34.828 1.00 . A A . 9 SER CB 1 1
6 7532 1 1 9 SER H H 10.430 8.918 -33.270 1.00 . A A . 9 SER H 1 1
6 7533 1 1 9 SER HA H 8.223 9.583 -35.089 1.00 . A A . 9 SER HA 1 1
6 7534 1 1 9 SER HB2 H 10.601 11.433 -34.568 1.00 . A A . 9 SER HB2 1 1
6 7535 1 1 9 SER HB3 H 9.374 11.677 -35.809 1.00 . A A . 9 SER HB3 1 1
6 7536 1 1 9 SER HG H 7.967 11.400 -33.696 1.00 . A A . 9 SER HG 1 1
6 7537 1 1 9 SER N N 9.512 9.170 -33.502 1.00 . A A . 9 SER N 1 1
6 7538 1 1 9 SER O O 11.384 9.054 -35.786 1.00 . A A . 9 SER O 1 1
6 7539 1 1 9 SER OG O 8.754 11.933 -33.876 1.00 . A A . 9 SER OG 1 1
6 7540 1 1 10 GLY C C 9.199 7.052 -38.898 1.00 . A A . 10 GLY C 1 1
6 7541 1 1 10 GLY CA C 10.163 7.485 -37.806 1.00 . A A . 10 GLY CA 1 1
6 7542 1 1 10 GLY H H 8.514 8.206 -36.700 1.00 . A A . 10 GLY H 1 1
6 7543 1 1 10 GLY HA2 H 10.941 8.098 -38.252 1.00 . A A . 10 GLY HA2 1 1
6 7544 1 1 10 GLY HA3 H 10.621 6.604 -37.369 1.00 . A A . 10 GLY HA3 1 1
6 7545 1 1 10 GLY N N 9.491 8.247 -36.755 1.00 . A A . 10 GLY N 1 1
6 7546 1 1 10 GLY O O 8.039 7.494 -38.929 1.00 . A A . 10 GLY O 1 1
6 7547 1 1 11 ARG C C 8.970 4.120 -40.844 1.00 . A A . 11 ARG C 1 1
6 7548 1 1 11 ARG CA C 8.893 5.647 -40.921 1.00 . A A . 11 ARG CA 1 1
6 7549 1 1 11 ARG CB C 9.425 6.140 -42.297 1.00 . A A . 11 ARG CB 1 1
6 7550 1 1 11 ARG CD C 9.978 8.129 -43.836 1.00 . A A . 11 ARG CD 1 1
6 7551 1 1 11 ARG CG C 9.447 7.676 -42.463 1.00 . A A . 11 ARG CG 1 1
6 7552 1 1 11 ARG CZ C 9.257 10.365 -44.730 1.00 . A A . 11 ARG CZ 1 1
6 7553 1 1 11 ARG H H 10.628 5.933 -39.743 1.00 . A A . 11 ARG H 1 1
6 7554 1 1 11 ARG HA H 7.856 5.961 -40.805 1.00 . A A . 11 ARG HA 1 1
6 7555 1 1 11 ARG HB2 H 10.440 5.769 -42.437 1.00 . A A . 11 ARG HB2 1 1
6 7556 1 1 11 ARG HB3 H 8.798 5.723 -43.077 1.00 . A A . 11 ARG HB3 1 1
6 7557 1 1 11 ARG HD2 H 10.981 7.737 -43.974 1.00 . A A . 11 ARG HD2 1 1
6 7558 1 1 11 ARG HD3 H 9.330 7.729 -44.611 1.00 . A A . 11 ARG HD3 1 1
6 7559 1 1 11 ARG HE H 10.682 10.059 -43.372 1.00 . A A . 11 ARG HE 1 1
6 7560 1 1 11 ARG HG2 H 8.437 8.052 -42.344 1.00 . A A . 11 ARG HG2 1 1
6 7561 1 1 11 ARG HG3 H 10.075 8.103 -41.686 1.00 . A A . 11 ARG HG3 1 1
6 7562 1 1 11 ARG HH11 H 8.202 8.835 -45.540 1.00 . A A . 11 ARG HH11 1 1
6 7563 1 1 11 ARG HH12 H 7.787 10.413 -46.129 1.00 . A A . 11 ARG HH12 1 1
6 7564 1 1 11 ARG HH21 H 10.091 12.102 -44.111 1.00 . A A . 11 ARG HH21 1 1
6 7565 1 1 11 ARG HH22 H 8.838 12.256 -45.302 1.00 . A A . 11 ARG HH22 1 1
6 7566 1 1 11 ARG N N 9.690 6.206 -39.817 1.00 . A A . 11 ARG N 1 1
6 7567 1 1 11 ARG NE N 10.027 9.605 -43.941 1.00 . A A . 11 ARG NE 1 1
6 7568 1 1 11 ARG NH1 N 8.343 9.827 -45.528 1.00 . A A . 11 ARG NH1 1 1
6 7569 1 1 11 ARG NH2 N 9.410 11.677 -44.715 1.00 . A A . 11 ARG NH2 1 1
6 7570 1 1 11 ARG O O 10.073 3.564 -40.938 1.00 . A A . 11 ARG O 1 1
6 7571 1 1 12 GLU C C 7.941 1.390 -42.002 1.00 . A A . 12 GLU C 1 1
6 7572 1 1 12 GLU CA C 7.755 1.976 -40.586 1.00 . A A . 12 GLU CA 1 1
6 7573 1 1 12 GLU CB C 6.432 1.489 -39.909 1.00 . A A . 12 GLU CB 1 1
6 7574 1 1 12 GLU CD C 6.175 3.251 -38.000 1.00 . A A . 12 GLU CD 1 1
6 7575 1 1 12 GLU CG C 6.335 1.763 -38.382 1.00 . A A . 12 GLU CG 1 1
6 7576 1 1 12 GLU H H 6.995 3.961 -40.519 1.00 . A A . 12 GLU H 1 1
6 7577 1 1 12 GLU HA H 8.593 1.639 -39.976 1.00 . A A . 12 GLU HA 1 1
6 7578 1 1 12 GLU HB2 H 5.592 1.975 -40.397 1.00 . A A . 12 GLU HB2 1 1
6 7579 1 1 12 GLU HB3 H 6.334 0.415 -40.065 1.00 . A A . 12 GLU HB3 1 1
6 7580 1 1 12 GLU HG2 H 5.485 1.216 -37.989 1.00 . A A . 12 GLU HG2 1 1
6 7581 1 1 12 GLU HG3 H 7.234 1.377 -37.910 1.00 . A A . 12 GLU HG3 1 1
6 7582 1 1 12 GLU N N 7.821 3.449 -40.641 1.00 . A A . 12 GLU N 1 1
6 7583 1 1 12 GLU O O 6.981 1.028 -42.684 1.00 . A A . 12 GLU O 1 1
6 7584 1 1 12 GLU OE1 O 7.193 3.940 -37.761 1.00 . A A . 12 GLU OE1 1 1
6 7585 1 1 12 GLU OE2 O 5.028 3.736 -37.935 1.00 . A A . 12 GLU OE2 1 1
6 7586 1 1 13 ASN C C 10.800 -0.096 -43.554 1.00 . A A . 13 ASN C 1 1
6 7587 1 1 13 ASN CA C 9.622 0.857 -43.763 1.00 . A A . 13 ASN CA 1 1
6 7588 1 1 13 ASN CB C 9.994 2.037 -44.702 1.00 . A A . 13 ASN CB 1 1
6 7589 1 1 13 ASN CG C 10.271 1.636 -46.172 1.00 . A A . 13 ASN CG 1 1
6 7590 1 1 13 ASN H H 9.916 1.682 -41.839 1.00 . A A . 13 ASN H 1 1
6 7591 1 1 13 ASN HA H 8.796 0.300 -44.203 1.00 . A A . 13 ASN HA 1 1
6 7592 1 1 13 ASN HB2 H 9.177 2.749 -44.690 1.00 . A A . 13 ASN HB2 1 1
6 7593 1 1 13 ASN HB3 H 10.879 2.529 -44.316 1.00 . A A . 13 ASN HB3 1 1
6 7594 1 1 13 ASN HD21 H 9.670 3.419 -46.800 1.00 . A A . 13 ASN HD21 1 1
6 7595 1 1 13 ASN HD22 H 10.179 2.322 -48.029 1.00 . A A . 13 ASN HD22 1 1
6 7596 1 1 13 ASN N N 9.211 1.355 -42.441 1.00 . A A . 13 ASN N 1 1
6 7597 1 1 13 ASN ND2 N 10.015 2.550 -47.094 1.00 . A A . 13 ASN ND2 1 1
6 7598 1 1 13 ASN O O 11.960 0.326 -43.455 1.00 . A A . 13 ASN O 1 1
6 7599 1 1 13 ASN OD1 O 10.725 0.531 -46.479 1.00 . A A . 13 ASN OD1 1 1
6 7600 1 1 14 LEU C C 10.903 -3.732 -43.934 1.00 . A A . 14 LEU C 1 1
6 7601 1 1 14 LEU CA C 11.439 -2.468 -43.253 1.00 . A A . 14 LEU CA 1 1
6 7602 1 1 14 LEU CB C 11.744 -2.747 -41.741 1.00 . A A . 14 LEU CB 1 1
6 7603 1 1 14 LEU CD1 C 11.146 -3.941 -39.525 1.00 . A A . 14 LEU CD1 1 1
6 7604 1 1 14 LEU CD2 C 9.393 -2.470 -40.658 1.00 . A A . 14 LEU CD2 1 1
6 7605 1 1 14 LEU CG C 10.601 -3.420 -40.878 1.00 . A A . 14 LEU CG 1 1
6 7606 1 1 14 LEU H H 9.516 -1.609 -43.437 1.00 . A A . 14 LEU H 1 1
6 7607 1 1 14 LEU HA H 12.360 -2.180 -43.757 1.00 . A A . 14 LEU HA 1 1
6 7608 1 1 14 LEU HB2 H 12.624 -3.384 -41.697 1.00 . A A . 14 LEU HB2 1 1
6 7609 1 1 14 LEU HB3 H 12.003 -1.800 -41.277 1.00 . A A . 14 LEU HB3 1 1
6 7610 1 1 14 LEU HD11 H 10.347 -4.417 -38.972 1.00 . A A . 14 LEU HD11 1 1
6 7611 1 1 14 LEU HD12 H 11.547 -3.124 -38.941 1.00 . A A . 14 LEU HD12 1 1
6 7612 1 1 14 LEU HD13 H 11.929 -4.667 -39.709 1.00 . A A . 14 LEU HD13 1 1
6 7613 1 1 14 LEU HD21 H 8.618 -2.978 -40.095 1.00 . A A . 14 LEU HD21 1 1
6 7614 1 1 14 LEU HD22 H 8.991 -2.170 -41.616 1.00 . A A . 14 LEU HD22 1 1
6 7615 1 1 14 LEU HD23 H 9.709 -1.588 -40.113 1.00 . A A . 14 LEU HD23 1 1
6 7616 1 1 14 LEU HG H 10.234 -4.288 -41.414 1.00 . A A . 14 LEU HG 1 1
6 7617 1 1 14 LEU N N 10.467 -1.378 -43.421 1.00 . A A . 14 LEU N 1 1
6 7618 1 1 14 LEU O O 9.763 -3.747 -44.431 1.00 . A A . 14 LEU O 1 1
6 7619 1 1 15 TYR C C 10.247 -6.682 -43.482 1.00 . A A . 15 TYR C 1 1
6 7620 1 1 15 TYR CA C 11.311 -6.103 -44.454 1.00 . A A . 15 TYR CA 1 1
6 7621 1 1 15 TYR CB C 12.540 -7.059 -44.640 1.00 . A A . 15 TYR CB 1 1
6 7622 1 1 15 TYR CD1 C 14.218 -6.454 -42.789 1.00 . A A . 15 TYR CD1 1 1
6 7623 1 1 15 TYR CD2 C 13.197 -8.622 -42.719 1.00 . A A . 15 TYR CD2 1 1
6 7624 1 1 15 TYR CE1 C 14.916 -6.745 -41.630 1.00 . A A . 15 TYR CE1 1 1
6 7625 1 1 15 TYR CE2 C 13.894 -8.912 -41.564 1.00 . A A . 15 TYR CE2 1 1
6 7626 1 1 15 TYR CG C 13.336 -7.384 -43.360 1.00 . A A . 15 TYR CG 1 1
6 7627 1 1 15 TYR CZ C 14.753 -7.977 -41.028 1.00 . A A . 15 TYR CZ 1 1
6 7628 1 1 15 TYR H H 12.653 -4.670 -43.672 1.00 . A A . 15 TYR H 1 1
6 7629 1 1 15 TYR HA H 10.842 -5.953 -45.430 1.00 . A A . 15 TYR HA 1 1
6 7630 1 1 15 TYR HB2 H 12.193 -7.994 -45.064 1.00 . A A . 15 TYR HB2 1 1
6 7631 1 1 15 TYR HB3 H 13.225 -6.606 -45.347 1.00 . A A . 15 TYR HB3 1 1
6 7632 1 1 15 TYR HD1 H 14.346 -5.486 -43.264 1.00 . A A . 15 TYR HD1 1 1
6 7633 1 1 15 TYR HD2 H 12.524 -9.360 -43.138 1.00 . A A . 15 TYR HD2 1 1
6 7634 1 1 15 TYR HE1 H 15.591 -6.013 -41.201 1.00 . A A . 15 TYR HE1 1 1
6 7635 1 1 15 TYR HE2 H 13.769 -9.876 -41.084 1.00 . A A . 15 TYR HE2 1 1
6 7636 1 1 15 TYR HH H 15.672 -9.225 -39.880 1.00 . A A . 15 TYR HH 1 1
6 7637 1 1 15 TYR N N 11.733 -4.787 -43.973 1.00 . A A . 15 TYR N 1 1
6 7638 1 1 15 TYR O O 10.540 -6.984 -42.325 1.00 . A A . 15 TYR O 1 1
6 7639 1 1 15 TYR OH O 15.445 -8.282 -39.875 1.00 . A A . 15 TYR OH 1 1
6 7640 1 1 16 PHE C C 7.684 -8.807 -43.496 1.00 . A A . 16 PHE C 1 1
6 7641 1 1 16 PHE CA C 7.855 -7.305 -43.172 1.00 . A A . 16 PHE CA 1 1
6 7642 1 1 16 PHE CB C 6.539 -6.517 -43.459 1.00 . A A . 16 PHE CB 1 1
6 7643 1 1 16 PHE CD1 C 6.558 -5.462 -45.784 1.00 . A A . 16 PHE CD1 1 1
6 7644 1 1 16 PHE CD2 C 5.287 -7.467 -45.476 1.00 . A A . 16 PHE CD2 1 1
6 7645 1 1 16 PHE CE1 C 6.175 -5.429 -47.116 1.00 . A A . 16 PHE CE1 1 1
6 7646 1 1 16 PHE CE2 C 4.909 -7.431 -46.807 1.00 . A A . 16 PHE CE2 1 1
6 7647 1 1 16 PHE CG C 6.117 -6.480 -44.933 1.00 . A A . 16 PHE CG 1 1
6 7648 1 1 16 PHE CZ C 5.356 -6.415 -47.626 1.00 . A A . 16 PHE CZ 1 1
6 7649 1 1 16 PHE H H 8.802 -6.360 -44.834 1.00 . A A . 16 PHE H 1 1
6 7650 1 1 16 PHE HA H 8.089 -7.214 -42.112 1.00 . A A . 16 PHE HA 1 1
6 7651 1 1 16 PHE HB2 H 5.727 -6.960 -42.887 1.00 . A A . 16 PHE HB2 1 1
6 7652 1 1 16 PHE HB3 H 6.666 -5.492 -43.123 1.00 . A A . 16 PHE HB3 1 1
6 7653 1 1 16 PHE HD1 H 7.204 -4.685 -45.395 1.00 . A A . 16 PHE HD1 1 1
6 7654 1 1 16 PHE HD2 H 4.934 -8.272 -44.844 1.00 . A A . 16 PHE HD2 1 1
6 7655 1 1 16 PHE HE1 H 6.527 -4.634 -47.762 1.00 . A A . 16 PHE HE1 1 1
6 7656 1 1 16 PHE HE2 H 4.265 -8.203 -47.209 1.00 . A A . 16 PHE HE2 1 1
6 7657 1 1 16 PHE HZ H 5.057 -6.386 -48.667 1.00 . A A . 16 PHE HZ 1 1
6 7658 1 1 16 PHE N N 8.985 -6.730 -43.942 1.00 . A A . 16 PHE N 1 1
6 7659 1 1 16 PHE O O 7.010 -9.529 -42.753 1.00 . A A . 16 PHE O 1 1
6 7660 1 1 17 GLN C C 6.868 -11.166 -45.320 1.00 . A A . 17 GLN C 1 1
6 7661 1 1 17 GLN CA C 8.303 -10.624 -45.121 1.00 . A A . 17 GLN CA 1 1
6 7662 1 1 17 GLN CB C 9.166 -11.555 -44.208 1.00 . A A . 17 GLN CB 1 1
6 7663 1 1 17 GLN CD C 11.384 -11.305 -45.506 1.00 . A A . 17 GLN CD 1 1
6 7664 1 1 17 GLN CG C 10.668 -11.191 -44.152 1.00 . A A . 17 GLN CG 1 1
6 7665 1 1 17 GLN H H 8.773 -8.563 -45.157 1.00 . A A . 17 GLN H 1 1
6 7666 1 1 17 GLN HA H 8.773 -10.593 -46.100 1.00 . A A . 17 GLN HA 1 1
6 7667 1 1 17 GLN HB2 H 8.771 -11.504 -43.201 1.00 . A A . 17 GLN HB2 1 1
6 7668 1 1 17 GLN HB3 H 9.077 -12.580 -44.559 1.00 . A A . 17 GLN HB3 1 1
6 7669 1 1 17 GLN HE21 H 12.640 -9.842 -45.021 1.00 . A A . 17 GLN HE21 1 1
6 7670 1 1 17 GLN HE22 H 12.870 -10.549 -46.576 1.00 . A A . 17 GLN HE22 1 1
6 7671 1 1 17 GLN HG2 H 10.763 -10.171 -43.795 1.00 . A A . 17 GLN HG2 1 1
6 7672 1 1 17 GLN HG3 H 11.160 -11.854 -43.450 1.00 . A A . 17 GLN HG3 1 1
6 7673 1 1 17 GLN N N 8.301 -9.233 -44.625 1.00 . A A . 17 GLN N 1 1
6 7674 1 1 17 GLN NE2 N 12.397 -10.478 -45.724 1.00 . A A . 17 GLN NE2 1 1
6 7675 1 1 17 GLN O O 6.324 -11.865 -44.460 1.00 . A A . 17 GLN O 1 1
6 7676 1 1 17 GLN OE1 O 11.034 -12.132 -46.350 1.00 . A A . 17 GLN OE1 1 1
6 7677 1 1 18 GLY C C 4.856 -12.583 -47.482 1.00 . A A . 18 GLY C 1 1
6 7678 1 1 18 GLY CA C 4.893 -11.216 -46.810 1.00 . A A . 18 GLY CA 1 1
6 7679 1 1 18 GLY H H 6.747 -10.224 -47.088 1.00 . A A . 18 GLY H 1 1
6 7680 1 1 18 GLY HA2 H 4.279 -11.239 -45.916 1.00 . A A . 18 GLY HA2 1 1
6 7681 1 1 18 GLY HA3 H 4.478 -10.480 -47.486 1.00 . A A . 18 GLY HA3 1 1
6 7682 1 1 18 GLY N N 6.259 -10.799 -46.465 1.00 . A A . 18 GLY N 1 1
6 7683 1 1 18 GLY O O 4.455 -12.708 -48.646 1.00 . A A . 18 GLY O 1 1
6 7684 1 1 19 HIS C C 3.956 -15.665 -47.017 1.00 . A A . 19 HIS C 1 1
6 7685 1 1 19 HIS CA C 5.344 -15.003 -47.197 1.00 . A A . 19 HIS CA 1 1
6 7686 1 1 19 HIS CB C 6.470 -15.769 -46.438 1.00 . A A . 19 HIS CB 1 1
6 7687 1 1 19 HIS CD2 C 5.701 -15.972 -43.929 1.00 . A A . 19 HIS CD2 1 1
6 7688 1 1 19 HIS CE1 C 7.228 -14.684 -43.037 1.00 . A A . 19 HIS CE1 1 1
6 7689 1 1 19 HIS CG C 6.504 -15.539 -44.939 1.00 . A A . 19 HIS CG 1 1
6 7690 1 1 19 HIS H H 5.580 -13.403 -45.818 1.00 . A A . 19 HIS H 1 1
6 7691 1 1 19 HIS HA H 5.593 -14.996 -48.267 1.00 . A A . 19 HIS HA 1 1
6 7692 1 1 19 HIS HB2 H 6.361 -16.829 -46.609 1.00 . A A . 19 HIS HB2 1 1
6 7693 1 1 19 HIS HB3 H 7.433 -15.458 -46.839 1.00 . A A . 19 HIS HB3 1 1
6 7694 1 1 19 HIS HD1 H 8.185 -14.270 -44.801 1.00 . A A . 19 HIS HD1 1 1
6 7695 1 1 19 HIS HD2 H 4.839 -16.620 -44.025 1.00 . A A . 19 HIS HD2 1 1
6 7696 1 1 19 HIS HE1 H 7.810 -14.124 -42.318 1.00 . A A . 19 HIS HE1 1 1
6 7697 1 1 19 HIS HE2 H 5.674 -15.363 -41.916 1.00 . A A . 19 HIS HE2 1 1
6 7698 1 1 19 HIS N N 5.295 -13.602 -46.736 1.00 . A A . 19 HIS N 1 1
6 7699 1 1 19 HIS ND1 N 7.449 -14.734 -44.337 1.00 . A A . 19 HIS ND1 1 1
6 7700 1 1 19 HIS NE2 N 6.177 -15.419 -42.761 1.00 . A A . 19 HIS NE2 1 1
6 7701 1 1 19 HIS O O 3.403 -15.653 -45.912 1.00 . A A . 19 HIS O 1 1
6 7702 1 1 20 MET C C 0.947 -15.799 -48.053 1.00 . A A . 20 MET C 1 1
6 7703 1 1 20 MET CA C 2.072 -16.850 -48.220 1.00 . A A . 20 MET CA 1 1
6 7704 1 1 20 MET CB C 1.923 -18.045 -47.223 1.00 . A A . 20 MET CB 1 1
6 7705 1 1 20 MET CE C -1.928 -19.652 -47.905 1.00 . A A . 20 MET CE 1 1
6 7706 1 1 20 MET CG C 0.770 -19.033 -47.519 1.00 . A A . 20 MET CG 1 1
6 7707 1 1 20 MET H H 3.937 -16.154 -48.959 1.00 . A A . 20 MET H 1 1
6 7708 1 1 20 MET HA H 2.001 -17.244 -49.227 1.00 . A A . 20 MET HA 1 1
6 7709 1 1 20 MET HB2 H 2.849 -18.608 -47.227 1.00 . A A . 20 MET HB2 1 1
6 7710 1 1 20 MET HB3 H 1.775 -17.646 -46.227 1.00 . A A . 20 MET HB3 1 1
6 7711 1 1 20 MET HE1 H -2.954 -19.316 -47.938 1.00 . A A . 20 MET HE1 1 1
6 7712 1 1 20 MET HE2 H -1.832 -20.439 -47.170 1.00 . A A . 20 MET HE2 1 1
6 7713 1 1 20 MET HE3 H -1.640 -20.027 -48.877 1.00 . A A . 20 MET HE3 1 1
6 7714 1 1 20 MET HG2 H 0.913 -19.455 -48.506 1.00 . A A . 20 MET HG2 1 1
6 7715 1 1 20 MET HG3 H 0.804 -19.832 -46.788 1.00 . A A . 20 MET HG3 1 1
6 7716 1 1 20 MET N N 3.410 -16.203 -48.134 1.00 . A A . 20 MET N 1 1
6 7717 1 1 20 MET O O 0.198 -15.520 -48.999 1.00 . A A . 20 MET O 1 1
6 7718 1 1 20 MET SD S -0.871 -18.276 -47.454 1.00 . A A . 20 MET SD 1 1
6 7719 1 1 21 ALA C C 0.418 -12.828 -47.303 1.00 . A A . 21 ALA C 1 1
6 7720 1 1 21 ALA CA C -0.070 -14.093 -46.570 1.00 . A A . 21 ALA CA 1 1
6 7721 1 1 21 ALA CB C -0.165 -13.846 -45.059 1.00 . A A . 21 ALA CB 1 1
6 7722 1 1 21 ALA H H 1.391 -15.558 -46.115 1.00 . A A . 21 ALA H 1 1
6 7723 1 1 21 ALA HA H -1.063 -14.355 -46.937 1.00 . A A . 21 ALA HA 1 1
6 7724 1 1 21 ALA HB1 H 0.808 -13.574 -44.675 1.00 . A A . 21 ALA HB1 1 1
6 7725 1 1 21 ALA HB2 H -0.505 -14.747 -44.561 1.00 . A A . 21 ALA HB2 1 1
6 7726 1 1 21 ALA HB3 H -0.867 -13.045 -44.856 1.00 . A A . 21 ALA HB3 1 1
6 7727 1 1 21 ALA N N 0.835 -15.223 -46.845 1.00 . A A . 21 ALA N 1 1
6 7728 1 1 21 ALA O O 1.626 -12.583 -47.369 1.00 . A A . 21 ALA O 1 1
6 7729 1 1 22 SER C C 0.426 -11.129 -49.986 1.00 . A A . 22 SER C 1 1
6 7730 1 1 22 SER CA C -0.292 -10.825 -48.640 1.00 . A A . 22 SER CA 1 1
6 7731 1 1 22 SER CB C 0.476 -9.773 -47.779 1.00 . A A . 22 SER CB 1 1
6 7732 1 1 22 SER H H -1.472 -12.359 -47.777 1.00 . A A . 22 SER H 1 1
6 7733 1 1 22 SER HA H -1.267 -10.417 -48.880 1.00 . A A . 22 SER HA 1 1
6 7734 1 1 22 SER HB2 H -0.054 -9.617 -46.846 1.00 . A A . 22 SER HB2 1 1
6 7735 1 1 22 SER HB3 H 1.468 -10.145 -47.560 1.00 . A A . 22 SER HB3 1 1
6 7736 1 1 22 SER HG H 0.170 -8.557 -49.300 1.00 . A A . 22 SER HG 1 1
6 7737 1 1 22 SER N N -0.545 -12.065 -47.869 1.00 . A A . 22 SER N 1 1
6 7738 1 1 22 SER O O 1.095 -10.263 -50.558 1.00 . A A . 22 SER O 1 1
6 7739 1 1 22 SER OG O 0.601 -8.512 -48.437 1.00 . A A . 22 SER OG 1 1
6 7740 1 1 23 GLY C C -0.015 -13.950 -52.360 1.00 . A A . 23 GLY C 1 1
6 7741 1 1 23 GLY CA C 0.773 -12.782 -51.791 1.00 . A A . 23 GLY CA 1 1
6 7742 1 1 23 GLY H H -0.293 -13.005 -49.978 1.00 . A A . 23 GLY H 1 1
6 7743 1 1 23 GLY HA2 H 0.733 -11.948 -52.490 1.00 . A A . 23 GLY HA2 1 1
6 7744 1 1 23 GLY HA3 H 1.807 -13.084 -51.668 1.00 . A A . 23 GLY HA3 1 1
6 7745 1 1 23 GLY N N 0.238 -12.366 -50.494 1.00 . A A . 23 GLY N 1 1
6 7746 1 1 23 GLY O O -0.786 -13.781 -53.316 1.00 . A A . 23 GLY O 1 1
6 7747 1 1 24 SER C C -0.176 -16.771 -53.547 1.00 . A A . 24 SER C 1 1
6 7748 1 1 24 SER CA C -0.495 -16.391 -52.090 1.00 . A A . 24 SER CA 1 1
6 7749 1 1 24 SER CB C -2.025 -16.358 -51.799 1.00 . A A . 24 SER CB 1 1
6 7750 1 1 24 SER H H 0.810 -15.148 -50.987 1.00 . A A . 24 SER H 1 1
6 7751 1 1 24 SER HA H -0.051 -17.153 -51.454 1.00 . A A . 24 SER HA 1 1
6 7752 1 1 24 SER HB2 H -2.192 -16.183 -50.739 1.00 . A A . 24 SER HB2 1 1
6 7753 1 1 24 SER HB3 H -2.488 -15.560 -52.365 1.00 . A A . 24 SER HB3 1 1
6 7754 1 1 24 SER HG H -2.807 -17.584 -53.107 1.00 . A A . 24 SER HG 1 1
6 7755 1 1 24 SER N N 0.171 -15.126 -51.729 1.00 . A A . 24 SER N 1 1
6 7756 1 1 24 SER O O -1.035 -16.721 -54.432 1.00 . A A . 24 SER O 1 1
6 7757 1 1 24 SER OG O -2.644 -17.586 -52.157 1.00 . A A . 24 SER OG 1 1
6 7758 1 1 25 GLU C C 1.371 -19.107 -55.204 1.00 . A A . 25 GLU C 1 1
6 7759 1 1 25 GLU CA C 1.587 -17.580 -55.093 1.00 . A A . 25 GLU CA 1 1
6 7760 1 1 25 GLU CB C 3.090 -17.183 -55.253 1.00 . A A . 25 GLU CB 1 1
6 7761 1 1 25 GLU CD C 2.917 -16.165 -57.589 1.00 . A A . 25 GLU CD 1 1
6 7762 1 1 25 GLU CG C 3.610 -17.210 -56.707 1.00 . A A . 25 GLU CG 1 1
6 7763 1 1 25 GLU H H 1.733 -17.079 -53.036 1.00 . A A . 25 GLU H 1 1
6 7764 1 1 25 GLU HA H 1.007 -17.090 -55.873 1.00 . A A . 25 GLU HA 1 1
6 7765 1 1 25 GLU HB2 H 3.226 -16.178 -54.869 1.00 . A A . 25 GLU HB2 1 1
6 7766 1 1 25 GLU HB3 H 3.699 -17.858 -54.659 1.00 . A A . 25 GLU HB3 1 1
6 7767 1 1 25 GLU HG2 H 4.680 -17.014 -56.703 1.00 . A A . 25 GLU HG2 1 1
6 7768 1 1 25 GLU HG3 H 3.439 -18.200 -57.120 1.00 . A A . 25 GLU HG3 1 1
6 7769 1 1 25 GLU N N 1.097 -17.124 -53.780 1.00 . A A . 25 GLU N 1 1
6 7770 1 1 25 GLU O O 2.297 -19.867 -55.532 1.00 . A A . 25 GLU O 1 1
6 7771 1 1 25 GLU OE1 O 1.969 -16.503 -58.329 1.00 . A A . 25 GLU OE1 1 1
6 7772 1 1 25 GLU OE2 O 3.305 -14.982 -57.526 1.00 . A A . 25 GLU OE2 1 1
6 7773 1 1 26 GLU C C 0.522 -21.655 -53.649 1.00 . A A . 26 GLU C 1 1
6 7774 1 1 26 GLU CA C -0.275 -20.958 -54.782 1.00 . A A . 26 GLU CA 1 1
6 7775 1 1 26 GLU CB C -0.139 -21.728 -56.147 1.00 . A A . 26 GLU CB 1 1
6 7776 1 1 26 GLU CD C -1.397 -19.971 -57.579 1.00 . A A . 26 GLU CD 1 1
6 7777 1 1 26 GLU CG C -1.255 -21.453 -57.180 1.00 . A A . 26 GLU CG 1 1
6 7778 1 1 26 GLU H H -0.601 -18.862 -54.871 1.00 . A A . 26 GLU H 1 1
6 7779 1 1 26 GLU HA H -1.321 -20.958 -54.486 1.00 . A A . 26 GLU HA 1 1
6 7780 1 1 26 GLU HB2 H 0.809 -21.459 -56.599 1.00 . A A . 26 GLU HB2 1 1
6 7781 1 1 26 GLU HB3 H -0.125 -22.796 -55.948 1.00 . A A . 26 GLU HB3 1 1
6 7782 1 1 26 GLU HG2 H -1.049 -22.030 -58.082 1.00 . A A . 26 GLU HG2 1 1
6 7783 1 1 26 GLU HG3 H -2.195 -21.799 -56.763 1.00 . A A . 26 GLU HG3 1 1
6 7784 1 1 26 GLU N N 0.111 -19.535 -54.936 1.00 . A A . 26 GLU N 1 1
6 7785 1 1 26 GLU O O 1.217 -21.013 -52.846 1.00 . A A . 26 GLU O 1 1
6 7786 1 1 26 GLU OE1 O -0.584 -19.487 -58.389 1.00 . A A . 26 GLU OE1 1 1
6 7787 1 1 26 GLU OE2 O -2.327 -19.286 -57.089 1.00 . A A . 26 GLU OE2 1 1
6 7788 1 1 27 GLU C C 1.592 -25.036 -53.611 1.00 . A A . 27 GLU C 1 1
6 7789 1 1 27 GLU CA C 1.162 -23.854 -52.731 1.00 . A A . 27 GLU CA 1 1
6 7790 1 1 27 GLU CB C 0.362 -24.303 -51.478 1.00 . A A . 27 GLU CB 1 1
6 7791 1 1 27 GLU CD C 0.320 -25.592 -49.274 1.00 . A A . 27 GLU CD 1 1
6 7792 1 1 27 GLU CG C 1.152 -25.190 -50.503 1.00 . A A . 27 GLU CG 1 1
6 7793 1 1 27 GLU H H -0.337 -23.387 -54.131 1.00 . A A . 27 GLU H 1 1
6 7794 1 1 27 GLU HA H 2.057 -23.314 -52.408 1.00 . A A . 27 GLU HA 1 1
6 7795 1 1 27 GLU HB2 H 0.040 -23.416 -50.938 1.00 . A A . 27 GLU HB2 1 1
6 7796 1 1 27 GLU HB3 H -0.525 -24.847 -51.796 1.00 . A A . 27 GLU HB3 1 1
6 7797 1 1 27 GLU HG2 H 1.480 -26.086 -51.024 1.00 . A A . 27 GLU HG2 1 1
6 7798 1 1 27 GLU HG3 H 2.029 -24.641 -50.173 1.00 . A A . 27 GLU HG3 1 1
6 7799 1 1 27 GLU N N 0.359 -22.976 -53.575 1.00 . A A . 27 GLU N 1 1
6 7800 1 1 27 GLU O O 0.876 -26.038 -53.725 1.00 . A A . 27 GLU O 1 1
6 7801 1 1 27 GLU OE1 O -0.230 -26.710 -49.248 1.00 . A A . 27 GLU OE1 1 1
6 7802 1 1 27 GLU OE2 O 0.196 -24.775 -48.339 1.00 . A A . 27 GLU OE2 1 1
6 7803 1 1 28 VAL C C 3.704 -27.120 -54.528 1.00 . A A . 28 VAL C 1 1
6 7804 1 1 28 VAL CA C 3.277 -25.835 -55.262 1.00 . A A . 28 VAL CA 1 1
6 7805 1 1 28 VAL CB C 4.481 -25.232 -56.092 1.00 . A A . 28 VAL CB 1 1
6 7806 1 1 28 VAL CG1 C 4.006 -24.001 -56.922 1.00 . A A . 28 VAL CG1 1 1
6 7807 1 1 28 VAL CG2 C 5.685 -24.876 -55.169 1.00 . A A . 28 VAL CG2 1 1
6 7808 1 1 28 VAL H H 3.199 -23.995 -54.204 1.00 . A A . 28 VAL H 1 1
6 7809 1 1 28 VAL HA H 2.482 -26.087 -55.961 1.00 . A A . 28 VAL HA 1 1
6 7810 1 1 28 VAL HB H 4.817 -25.994 -56.797 1.00 . A A . 28 VAL HB 1 1
6 7811 1 1 28 VAL HG11 H 3.208 -24.295 -57.600 1.00 . A A . 28 VAL HG11 1 1
6 7812 1 1 28 VAL HG12 H 4.829 -23.604 -57.501 1.00 . A A . 28 VAL HG12 1 1
6 7813 1 1 28 VAL HG13 H 3.635 -23.231 -56.257 1.00 . A A . 28 VAL HG13 1 1
6 7814 1 1 28 VAL HG21 H 6.026 -25.769 -54.653 1.00 . A A . 28 VAL HG21 1 1
6 7815 1 1 28 VAL HG22 H 5.376 -24.145 -54.436 1.00 . A A . 28 VAL HG22 1 1
6 7816 1 1 28 VAL HG23 H 6.503 -24.470 -55.756 1.00 . A A . 28 VAL HG23 1 1
6 7817 1 1 28 VAL N N 2.726 -24.842 -54.318 1.00 . A A . 28 VAL N 1 1
6 7818 1 1 28 VAL O O 4.022 -27.083 -53.326 1.00 . A A . 28 VAL O 1 1
6 7819 1 1 29 VAL C C 5.514 -29.575 -54.265 1.00 . A A . 29 VAL C 1 1
6 7820 1 1 29 VAL CA C 4.027 -29.561 -54.695 1.00 . A A . 29 VAL CA 1 1
6 7821 1 1 29 VAL CB C 3.684 -30.742 -55.705 1.00 . A A . 29 VAL CB 1 1
6 7822 1 1 29 VAL CG1 C 2.147 -30.926 -55.822 1.00 . A A . 29 VAL CG1 1 1
6 7823 1 1 29 VAL CG2 C 4.312 -30.519 -57.114 1.00 . A A . 29 VAL CG2 1 1
6 7824 1 1 29 VAL H H 3.392 -28.199 -56.192 1.00 . A A . 29 VAL H 1 1
6 7825 1 1 29 VAL HA H 3.412 -29.703 -53.804 1.00 . A A . 29 VAL HA 1 1
6 7826 1 1 29 VAL HB H 4.094 -31.665 -55.298 1.00 . A A . 29 VAL HB 1 1
6 7827 1 1 29 VAL HG11 H 1.728 -31.138 -54.846 1.00 . A A . 29 VAL HG11 1 1
6 7828 1 1 29 VAL HG12 H 1.920 -31.747 -56.492 1.00 . A A . 29 VAL HG12 1 1
6 7829 1 1 29 VAL HG13 H 1.699 -30.018 -56.210 1.00 . A A . 29 VAL HG13 1 1
6 7830 1 1 29 VAL HG21 H 5.392 -30.443 -57.026 1.00 . A A . 29 VAL HG21 1 1
6 7831 1 1 29 VAL HG22 H 3.930 -29.604 -57.545 1.00 . A A . 29 VAL HG22 1 1
6 7832 1 1 29 VAL HG23 H 4.067 -31.351 -57.764 1.00 . A A . 29 VAL HG23 1 1
6 7833 1 1 29 VAL N N 3.670 -28.252 -55.255 1.00 . A A . 29 VAL N 1 1
6 7834 1 1 29 VAL O O 6.426 -29.630 -55.089 1.00 . A A . 29 VAL O 1 1
6 7835 1 1 30 SER C C 6.881 -29.816 -50.834 1.00 . A A . 30 SER C 1 1
6 7836 1 1 30 SER CA C 7.043 -29.441 -52.312 1.00 . A A . 30 SER CA 1 1
6 7837 1 1 30 SER CB C 7.671 -28.030 -52.461 1.00 . A A . 30 SER CB 1 1
6 7838 1 1 30 SER H H 4.935 -29.481 -52.357 1.00 . A A . 30 SER H 1 1
6 7839 1 1 30 SER HA H 7.684 -30.172 -52.800 1.00 . A A . 30 SER HA 1 1
6 7840 1 1 30 SER HB2 H 8.585 -27.967 -51.883 1.00 . A A . 30 SER HB2 1 1
6 7841 1 1 30 SER HB3 H 7.898 -27.839 -53.503 1.00 . A A . 30 SER HB3 1 1
6 7842 1 1 30 SER HG H 5.881 -27.261 -52.296 1.00 . A A . 30 SER HG 1 1
6 7843 1 1 30 SER N N 5.721 -29.500 -52.944 1.00 . A A . 30 SER N 1 1
6 7844 1 1 30 SER O O 6.227 -29.097 -50.066 1.00 . A A . 30 SER O 1 1
6 7845 1 1 30 SER OG O 6.776 -27.028 -52.013 1.00 . A A . 30 SER OG 1 1
6 7846 1 1 31 VAL C C 8.783 -31.274 -48.440 1.00 . A A . 31 VAL C 1 1
6 7847 1 1 31 VAL CA C 7.412 -31.485 -49.082 1.00 . A A . 31 VAL CA 1 1
6 7848 1 1 31 VAL CB C 7.026 -33.020 -49.043 1.00 . A A . 31 VAL CB 1 1
6 7849 1 1 31 VAL CG1 C 7.008 -33.562 -47.579 1.00 . A A . 31 VAL CG1 1 1
6 7850 1 1 31 VAL CG2 C 5.667 -33.268 -49.758 1.00 . A A . 31 VAL CG2 1 1
6 7851 1 1 31 VAL H H 7.961 -31.464 -51.119 1.00 . A A . 31 VAL H 1 1
6 7852 1 1 31 VAL HA H 6.662 -30.930 -48.514 1.00 . A A . 31 VAL HA 1 1
6 7853 1 1 31 VAL HB H 7.791 -33.574 -49.589 1.00 . A A . 31 VAL HB 1 1
6 7854 1 1 31 VAL HG11 H 6.282 -33.010 -46.995 1.00 . A A . 31 VAL HG11 1 1
6 7855 1 1 31 VAL HG12 H 7.989 -33.439 -47.126 1.00 . A A . 31 VAL HG12 1 1
6 7856 1 1 31 VAL HG13 H 6.747 -34.611 -47.572 1.00 . A A . 31 VAL HG13 1 1
6 7857 1 1 31 VAL HG21 H 5.725 -32.922 -50.786 1.00 . A A . 31 VAL HG21 1 1
6 7858 1 1 31 VAL HG22 H 4.881 -32.727 -49.251 1.00 . A A . 31 VAL HG22 1 1
6 7859 1 1 31 VAL HG23 H 5.430 -34.326 -49.755 1.00 . A A . 31 VAL HG23 1 1
6 7860 1 1 31 VAL N N 7.457 -30.961 -50.454 1.00 . A A . 31 VAL N 1 1
6 7861 1 1 31 VAL O O 9.796 -31.698 -48.998 1.00 . A A . 31 VAL O 1 1
6 7862 1 1 32 GLU C C 10.320 -31.747 -45.762 1.00 . A A . 32 GLU C 1 1
6 7863 1 1 32 GLU CA C 10.043 -30.437 -46.509 1.00 . A A . 32 GLU CA 1 1
6 7864 1 1 32 GLU CB C 9.942 -29.242 -45.529 1.00 . A A . 32 GLU CB 1 1
6 7865 1 1 32 GLU CD C 9.732 -26.699 -45.223 1.00 . A A . 32 GLU CD 1 1
6 7866 1 1 32 GLU CG C 9.779 -27.872 -46.218 1.00 . A A . 32 GLU CG 1 1
6 7867 1 1 32 GLU H H 7.991 -30.192 -46.953 1.00 . A A . 32 GLU H 1 1
6 7868 1 1 32 GLU HA H 10.863 -30.245 -47.206 1.00 . A A . 32 GLU HA 1 1
6 7869 1 1 32 GLU HB2 H 9.097 -29.394 -44.863 1.00 . A A . 32 GLU HB2 1 1
6 7870 1 1 32 GLU HB3 H 10.849 -29.210 -44.934 1.00 . A A . 32 GLU HB3 1 1
6 7871 1 1 32 GLU HG2 H 10.613 -27.729 -46.898 1.00 . A A . 32 GLU HG2 1 1
6 7872 1 1 32 GLU HG3 H 8.859 -27.878 -46.799 1.00 . A A . 32 GLU HG3 1 1
6 7873 1 1 32 GLU N N 8.816 -30.591 -47.289 1.00 . A A . 32 GLU N 1 1
6 7874 1 1 32 GLU O O 9.538 -32.154 -44.902 1.00 . A A . 32 GLU O 1 1
6 7875 1 1 32 GLU OE1 O 8.714 -26.562 -44.507 1.00 . A A . 32 GLU OE1 1 1
6 7876 1 1 32 GLU OE2 O 10.694 -25.901 -45.161 1.00 . A A . 32 GLU OE2 1 1
6 7877 1 1 33 LEU C C 12.727 -33.410 -44.311 1.00 . A A . 33 LEU C 1 1
6 7878 1 1 33 LEU CA C 11.833 -33.701 -45.550 1.00 . A A . 33 LEU CA 1 1
6 7879 1 1 33 LEU CB C 12.563 -34.556 -46.658 1.00 . A A . 33 LEU CB 1 1
6 7880 1 1 33 LEU CD1 C 11.172 -36.708 -46.787 1.00 . A A . 33 LEU CD1 1 1
6 7881 1 1 33 LEU CD2 C 10.507 -34.701 -48.182 1.00 . A A . 33 LEU CD2 1 1
6 7882 1 1 33 LEU CG C 11.671 -35.475 -47.558 1.00 . A A . 33 LEU CG 1 1
6 7883 1 1 33 LEU H H 11.969 -32.019 -46.850 1.00 . A A . 33 LEU H 1 1
6 7884 1 1 33 LEU HA H 10.952 -34.234 -45.213 1.00 . A A . 33 LEU HA 1 1
6 7885 1 1 33 LEU HB2 H 13.094 -33.873 -47.320 1.00 . A A . 33 LEU HB2 1 1
6 7886 1 1 33 LEU HB3 H 13.308 -35.184 -46.177 1.00 . A A . 33 LEU HB3 1 1
6 7887 1 1 33 LEU HD11 H 12.029 -37.264 -46.424 1.00 . A A . 33 LEU HD11 1 1
6 7888 1 1 33 LEU HD12 H 10.597 -37.341 -47.446 1.00 . A A . 33 LEU HD12 1 1
6 7889 1 1 33 LEU HD13 H 10.563 -36.404 -45.947 1.00 . A A . 33 LEU HD13 1 1
6 7890 1 1 33 LEU HD21 H 9.924 -35.352 -48.819 1.00 . A A . 33 LEU HD21 1 1
6 7891 1 1 33 LEU HD22 H 10.900 -33.887 -48.775 1.00 . A A . 33 LEU HD22 1 1
6 7892 1 1 33 LEU HD23 H 9.873 -34.294 -47.400 1.00 . A A . 33 LEU HD23 1 1
6 7893 1 1 33 LEU HG H 12.280 -35.848 -48.374 1.00 . A A . 33 LEU HG 1 1
6 7894 1 1 33 LEU N N 11.406 -32.418 -46.148 1.00 . A A . 33 LEU N 1 1
6 7895 1 1 33 LEU O O 13.137 -32.253 -44.125 1.00 . A A . 33 LEU O 1 1
6 7896 1 1 34 PRO C C 15.314 -33.653 -42.651 1.00 . A A . 34 PRO C 1 1
6 7897 1 1 34 PRO CA C 13.939 -34.259 -42.256 1.00 . A A . 34 PRO CA 1 1
6 7898 1 1 34 PRO CB C 14.091 -35.705 -41.674 1.00 . A A . 34 PRO CB 1 1
6 7899 1 1 34 PRO CD C 12.446 -35.807 -43.406 1.00 . A A . 34 PRO CD 1 1
6 7900 1 1 34 PRO CG C 13.543 -36.604 -42.741 1.00 . A A . 34 PRO CG 1 1
6 7901 1 1 34 PRO HA H 13.471 -33.616 -41.514 1.00 . A A . 34 PRO HA 1 1
6 7902 1 1 34 PRO HB2 H 15.132 -35.931 -41.464 1.00 . A A . 34 PRO HB2 1 1
6 7903 1 1 34 PRO HB3 H 13.521 -35.797 -40.753 1.00 . A A . 34 PRO HB3 1 1
6 7904 1 1 34 PRO HD2 H 12.266 -36.171 -44.408 1.00 . A A . 34 PRO HD2 1 1
6 7905 1 1 34 PRO HD3 H 11.529 -35.836 -42.819 1.00 . A A . 34 PRO HD3 1 1
6 7906 1 1 34 PRO HG2 H 14.325 -36.846 -43.456 1.00 . A A . 34 PRO HG2 1 1
6 7907 1 1 34 PRO HG3 H 13.145 -37.516 -42.306 1.00 . A A . 34 PRO HG3 1 1
6 7908 1 1 34 PRO N N 13.018 -34.432 -43.418 1.00 . A A . 34 PRO N 1 1
6 7909 1 1 34 PRO O O 15.942 -34.074 -43.629 1.00 . A A . 34 PRO O 1 1
6 7910 1 1 35 ALA C C 17.872 -31.782 -40.899 1.00 . A A . 35 ALA C 1 1
6 7911 1 1 35 ALA CA C 16.920 -31.808 -42.112 1.00 . A A . 35 ALA CA 1 1
6 7912 1 1 35 ALA CB C 16.416 -30.378 -42.393 1.00 . A A . 35 ALA CB 1 1
6 7913 1 1 35 ALA H H 15.261 -32.520 -41.021 1.00 . A A . 35 ALA H 1 1
6 7914 1 1 35 ALA HA H 17.454 -32.172 -42.990 1.00 . A A . 35 ALA HA 1 1
6 7915 1 1 35 ALA HB1 H 17.258 -29.732 -42.629 1.00 . A A . 35 ALA HB1 1 1
6 7916 1 1 35 ALA HB2 H 15.900 -29.984 -41.525 1.00 . A A . 35 ALA HB2 1 1
6 7917 1 1 35 ALA HB3 H 15.738 -30.389 -43.234 1.00 . A A . 35 ALA HB3 1 1
6 7918 1 1 35 ALA N N 15.752 -32.672 -41.847 1.00 . A A . 35 ALA N 1 1
6 7919 1 1 35 ALA O O 17.431 -32.075 -39.783 1.00 . A A . 35 ALA O 1 1
6 7920 1 1 36 PRO C C 19.700 -29.708 -39.300 1.00 . A A . 36 PRO C 1 1
6 7921 1 1 36 PRO CA C 20.099 -31.065 -39.957 1.00 . A A . 36 PRO CA 1 1
6 7922 1 1 36 PRO CB C 21.501 -31.012 -40.625 1.00 . A A . 36 PRO CB 1 1
6 7923 1 1 36 PRO CD C 19.895 -31.327 -42.398 1.00 . A A . 36 PRO CD 1 1
6 7924 1 1 36 PRO CG C 21.218 -30.664 -42.054 1.00 . A A . 36 PRO CG 1 1
6 7925 1 1 36 PRO HA H 20.086 -31.842 -39.187 1.00 . A A . 36 PRO HA 1 1
6 7926 1 1 36 PRO HB2 H 22.121 -30.261 -40.143 1.00 . A A . 36 PRO HB2 1 1
6 7927 1 1 36 PRO HB3 H 21.989 -31.980 -40.541 1.00 . A A . 36 PRO HB3 1 1
6 7928 1 1 36 PRO HD2 H 19.336 -30.720 -43.098 1.00 . A A . 36 PRO HD2 1 1
6 7929 1 1 36 PRO HD3 H 20.052 -32.319 -42.809 1.00 . A A . 36 PRO HD3 1 1
6 7930 1 1 36 PRO HG2 H 21.137 -29.585 -42.156 1.00 . A A . 36 PRO HG2 1 1
6 7931 1 1 36 PRO HG3 H 22.008 -31.033 -42.698 1.00 . A A . 36 PRO HG3 1 1
6 7932 1 1 36 PRO N N 19.189 -31.412 -41.088 1.00 . A A . 36 PRO N 1 1
6 7933 1 1 36 PRO O O 18.763 -29.042 -39.758 1.00 . A A . 36 PRO O 1 1
6 7934 1 1 37 SER C C 20.229 -26.808 -38.073 1.00 . A A . 37 SER C 1 1
6 7935 1 1 37 SER CA C 20.050 -28.174 -37.371 1.00 . A A . 37 SER CA 1 1
6 7936 1 1 37 SER CB C 20.887 -28.226 -36.069 1.00 . A A . 37 SER CB 1 1
6 7937 1 1 37 SER H H 21.253 -29.793 -38.044 1.00 . A A . 37 SER H 1 1
6 7938 1 1 37 SER HA H 19.005 -28.295 -37.106 1.00 . A A . 37 SER HA 1 1
6 7939 1 1 37 SER HB2 H 20.641 -27.389 -35.431 1.00 . A A . 37 SER HB2 1 1
6 7940 1 1 37 SER HB3 H 20.670 -29.145 -35.542 1.00 . A A . 37 SER HB3 1 1
6 7941 1 1 37 SER HG H 22.767 -28.238 -35.502 1.00 . A A . 37 SER HG 1 1
6 7942 1 1 37 SER N N 20.423 -29.313 -38.243 1.00 . A A . 37 SER N 1 1
6 7943 1 1 37 SER O O 19.331 -25.957 -38.041 1.00 . A A . 37 SER O 1 1
6 7944 1 1 37 SER OG O 22.281 -28.182 -36.337 1.00 . A A . 37 SER OG 1 1
6 7945 1 1 38 SER C C 21.035 -25.156 -40.682 1.00 . A A . 38 SER C 1 1
6 7946 1 1 38 SER CA C 21.798 -25.359 -39.358 1.00 . A A . 38 SER CA 1 1
6 7947 1 1 38 SER CB C 23.334 -25.361 -39.604 1.00 . A A . 38 SER CB 1 1
6 7948 1 1 38 SER H H 22.016 -27.384 -38.756 1.00 . A A . 38 SER H 1 1
6 7949 1 1 38 SER HA H 21.552 -24.541 -38.684 1.00 . A A . 38 SER HA 1 1
6 7950 1 1 38 SER HB2 H 23.592 -26.138 -40.314 1.00 . A A . 38 SER HB2 1 1
6 7951 1 1 38 SER HB3 H 23.647 -24.400 -40.000 1.00 . A A . 38 SER HB3 1 1
6 7952 1 1 38 SER HG H 23.502 -26.143 -37.808 1.00 . A A . 38 SER HG 1 1
6 7953 1 1 38 SER N N 21.400 -26.628 -38.709 1.00 . A A . 38 SER N 1 1
6 7954 1 1 38 SER O O 20.666 -24.032 -41.036 1.00 . A A . 38 SER O 1 1
6 7955 1 1 38 SER OG O 24.047 -25.608 -38.396 1.00 . A A . 38 SER OG 1 1
6 7956 1 1 39 TRP C C 18.675 -26.623 -42.639 1.00 . A A . 39 TRP C 1 1
6 7957 1 1 39 TRP CA C 20.164 -26.270 -42.723 1.00 . A A . 39 TRP CA 1 1
6 7958 1 1 39 TRP CB C 20.885 -27.282 -43.656 1.00 . A A . 39 TRP CB 1 1
6 7959 1 1 39 TRP CD1 C 23.381 -26.926 -43.103 1.00 . A A . 39 TRP CD1 1 1
6 7960 1 1 39 TRP CD2 C 22.831 -26.544 -45.229 1.00 . A A . 39 TRP CD2 1 1
6 7961 1 1 39 TRP CE2 C 24.205 -26.326 -45.079 1.00 . A A . 39 TRP CE2 1 1
6 7962 1 1 39 TRP CE3 C 22.245 -26.359 -46.481 1.00 . A A . 39 TRP CE3 1 1
6 7963 1 1 39 TRP CG C 22.318 -26.935 -43.961 1.00 . A A . 39 TRP CG 1 1
6 7964 1 1 39 TRP CH2 C 24.408 -25.768 -47.359 1.00 . A A . 39 TRP CH2 1 1
6 7965 1 1 39 TRP CZ2 C 25.005 -25.945 -46.139 1.00 . A A . 39 TRP CZ2 1 1
6 7966 1 1 39 TRP CZ3 C 23.036 -25.976 -47.531 1.00 . A A . 39 TRP CZ3 1 1
6 7967 1 1 39 TRP H H 21.021 -27.131 -40.996 1.00 . A A . 39 TRP H 1 1
6 7968 1 1 39 TRP HA H 20.259 -25.273 -43.152 1.00 . A A . 39 TRP HA 1 1
6 7969 1 1 39 TRP HB2 H 20.877 -28.259 -43.195 1.00 . A A . 39 TRP HB2 1 1
6 7970 1 1 39 TRP HB3 H 20.347 -27.346 -44.599 1.00 . A A . 39 TRP HB3 1 1
6 7971 1 1 39 TRP HD1 H 23.318 -27.167 -42.054 1.00 . A A . 39 TRP HD1 1 1
6 7972 1 1 39 TRP HE1 H 25.414 -26.486 -43.381 1.00 . A A . 39 TRP HE1 1 1
6 7973 1 1 39 TRP HE3 H 21.181 -26.515 -46.630 1.00 . A A . 39 TRP HE3 1 1
6 7974 1 1 39 TRP HH2 H 25.000 -25.467 -48.219 1.00 . A A . 39 TRP HH2 1 1
6 7975 1 1 39 TRP HZ2 H 26.070 -25.787 -46.023 1.00 . A A . 39 TRP HZ2 1 1
6 7976 1 1 39 TRP HZ3 H 22.600 -25.830 -48.509 1.00 . A A . 39 TRP HZ3 1 1
6 7977 1 1 39 TRP N N 20.789 -26.271 -41.391 1.00 . A A . 39 TRP N 1 1
6 7978 1 1 39 TRP NE1 N 24.521 -26.563 -43.773 1.00 . A A . 39 TRP NE1 1 1
6 7979 1 1 39 TRP O O 18.150 -26.956 -41.577 1.00 . A A . 39 TRP O 1 1
6 7980 1 1 40 LYS C C 16.727 -27.915 -45.271 1.00 . A A . 40 LYS C 1 1
6 7981 1 1 40 LYS CA C 16.672 -27.013 -44.031 1.00 . A A . 40 LYS CA 1 1
6 7982 1 1 40 LYS CB C 15.683 -25.833 -44.242 1.00 . A A . 40 LYS CB 1 1
6 7983 1 1 40 LYS CD C 13.648 -26.737 -42.938 1.00 . A A . 40 LYS CD 1 1
6 7984 1 1 40 LYS CE C 13.678 -25.639 -41.856 1.00 . A A . 40 LYS CE 1 1
6 7985 1 1 40 LYS CG C 14.189 -26.237 -44.299 1.00 . A A . 40 LYS CG 1 1
6 7986 1 1 40 LYS H H 18.489 -26.099 -44.543 1.00 . A A . 40 LYS H 1 1
6 7987 1 1 40 LYS HA H 16.360 -27.607 -43.177 1.00 . A A . 40 LYS HA 1 1
6 7988 1 1 40 LYS HB2 H 15.817 -25.122 -43.436 1.00 . A A . 40 LYS HB2 1 1
6 7989 1 1 40 LYS HB3 H 15.934 -25.334 -45.173 1.00 . A A . 40 LYS HB3 1 1
6 7990 1 1 40 LYS HD2 H 12.624 -27.065 -43.069 1.00 . A A . 40 LYS HD2 1 1
6 7991 1 1 40 LYS HD3 H 14.248 -27.581 -42.602 1.00 . A A . 40 LYS HD3 1 1
6 7992 1 1 40 LYS HE2 H 14.694 -25.294 -41.724 1.00 . A A . 40 LYS HE2 1 1
6 7993 1 1 40 LYS HE3 H 13.057 -24.810 -42.173 1.00 . A A . 40 LYS HE3 1 1
6 7994 1 1 40 LYS HG2 H 13.604 -25.381 -44.612 1.00 . A A . 40 LYS HG2 1 1
6 7995 1 1 40 LYS HG3 H 14.075 -27.028 -45.036 1.00 . A A . 40 LYS HG3 1 1
6 7996 1 1 40 LYS HZ1 H 13.192 -25.350 -39.863 1.00 . A A . 40 LYS HZ1 1 1
6 7997 1 1 40 LYS HZ2 H 13.782 -26.898 -40.197 1.00 . A A . 40 LYS HZ2 1 1
6 7998 1 1 40 LYS HZ3 H 12.206 -26.470 -40.645 1.00 . A A . 40 LYS HZ3 1 1
6 7999 1 1 40 LYS N N 18.023 -26.523 -43.795 1.00 . A A . 40 LYS N 1 1
6 8000 1 1 40 LYS NZ N 13.179 -26.124 -40.552 1.00 . A A . 40 LYS NZ 1 1
6 8001 1 1 40 LYS O O 17.552 -27.702 -46.163 1.00 . A A . 40 LYS O 1 1
6 8002 1 1 41 LYS C C 14.344 -29.810 -46.965 1.00 . A A . 41 LYS C 1 1
6 8003 1 1 41 LYS CA C 15.774 -29.880 -46.414 1.00 . A A . 41 LYS CA 1 1
6 8004 1 1 41 LYS CB C 16.170 -31.320 -45.924 1.00 . A A . 41 LYS CB 1 1
6 8005 1 1 41 LYS CD C 15.676 -32.862 -47.986 1.00 . A A . 41 LYS CD 1 1
6 8006 1 1 41 LYS CE C 16.756 -33.938 -48.111 1.00 . A A . 41 LYS CE 1 1
6 8007 1 1 41 LYS CG C 15.356 -32.491 -46.517 1.00 . A A . 41 LYS CG 1 1
6 8008 1 1 41 LYS H H 15.253 -29.035 -44.559 1.00 . A A . 41 LYS H 1 1
6 8009 1 1 41 LYS HA H 16.468 -29.571 -47.204 1.00 . A A . 41 LYS HA 1 1
6 8010 1 1 41 LYS HB2 H 17.215 -31.491 -46.155 1.00 . A A . 41 LYS HB2 1 1
6 8011 1 1 41 LYS HB3 H 16.061 -31.355 -44.847 1.00 . A A . 41 LYS HB3 1 1
6 8012 1 1 41 LYS HD2 H 14.778 -33.219 -48.473 1.00 . A A . 41 LYS HD2 1 1
6 8013 1 1 41 LYS HD3 H 16.013 -31.970 -48.512 1.00 . A A . 41 LYS HD3 1 1
6 8014 1 1 41 LYS HE2 H 16.719 -34.339 -49.120 1.00 . A A . 41 LYS HE2 1 1
6 8015 1 1 41 LYS HE3 H 17.720 -33.490 -47.945 1.00 . A A . 41 LYS HE3 1 1
6 8016 1 1 41 LYS HG2 H 15.510 -33.367 -45.892 1.00 . A A . 41 LYS HG2 1 1
6 8017 1 1 41 LYS HG3 H 14.304 -32.226 -46.452 1.00 . A A . 41 LYS HG3 1 1
6 8018 1 1 41 LYS HZ1 H 15.652 -35.513 -47.306 1.00 . A A . 41 LYS HZ1 1 1
6 8019 1 1 41 LYS HZ2 H 16.643 -34.727 -46.187 1.00 . A A . 41 LYS HZ2 1 1
6 8020 1 1 41 LYS HZ3 H 17.324 -35.781 -47.318 1.00 . A A . 41 LYS HZ3 1 1
6 8021 1 1 41 LYS N N 15.871 -28.928 -45.307 1.00 . A A . 41 LYS N 1 1
6 8022 1 1 41 LYS NZ N 16.583 -35.070 -47.166 1.00 . A A . 41 LYS NZ 1 1
6 8023 1 1 41 LYS O O 13.363 -29.903 -46.221 1.00 . A A . 41 LYS O 1 1
6 8024 1 1 42 LEU C C 13.256 -30.604 -50.231 1.00 . A A . 42 LEU C 1 1
6 8025 1 1 42 LEU CA C 13.040 -29.642 -49.058 1.00 . A A . 42 LEU CA 1 1
6 8026 1 1 42 LEU CB C 12.695 -28.182 -49.517 1.00 . A A . 42 LEU CB 1 1
6 8027 1 1 42 LEU CD1 C 10.855 -26.614 -50.464 1.00 . A A . 42 LEU CD1 1 1
6 8028 1 1 42 LEU CD2 C 12.113 -28.118 -52.035 1.00 . A A . 42 LEU CD2 1 1
6 8029 1 1 42 LEU CG C 11.560 -27.984 -50.603 1.00 . A A . 42 LEU CG 1 1
6 8030 1 1 42 LEU H H 15.104 -29.456 -48.751 1.00 . A A . 42 LEU H 1 1
6 8031 1 1 42 LEU HA H 12.235 -30.028 -48.435 1.00 . A A . 42 LEU HA 1 1
6 8032 1 1 42 LEU HB2 H 12.413 -27.631 -48.625 1.00 . A A . 42 LEU HB2 1 1
6 8033 1 1 42 LEU HB3 H 13.611 -27.731 -49.896 1.00 . A A . 42 LEU HB3 1 1
6 8034 1 1 42 LEU HD11 H 11.571 -25.814 -50.608 1.00 . A A . 42 LEU HD11 1 1
6 8035 1 1 42 LEU HD12 H 10.410 -26.527 -49.482 1.00 . A A . 42 LEU HD12 1 1
6 8036 1 1 42 LEU HD13 H 10.073 -26.533 -51.214 1.00 . A A . 42 LEU HD13 1 1
6 8037 1 1 42 LEU HD21 H 12.577 -29.088 -52.163 1.00 . A A . 42 LEU HD21 1 1
6 8038 1 1 42 LEU HD22 H 12.845 -27.345 -52.230 1.00 . A A . 42 LEU HD22 1 1
6 8039 1 1 42 LEU HD23 H 11.300 -28.024 -52.742 1.00 . A A . 42 LEU HD23 1 1
6 8040 1 1 42 LEU HG H 10.806 -28.755 -50.483 1.00 . A A . 42 LEU HG 1 1
6 8041 1 1 42 LEU N N 14.269 -29.622 -48.273 1.00 . A A . 42 LEU N 1 1
6 8042 1 1 42 LEU O O 14.364 -30.725 -50.750 1.00 . A A . 42 LEU O 1 1
6 8043 1 1 43 PHE C C 10.912 -31.693 -52.656 1.00 . A A . 43 PHE C 1 1
6 8044 1 1 43 PHE CA C 12.127 -32.139 -51.813 1.00 . A A . 43 PHE CA 1 1
6 8045 1 1 43 PHE CB C 11.996 -33.629 -51.386 1.00 . A A . 43 PHE CB 1 1
6 8046 1 1 43 PHE CD1 C 12.551 -34.706 -53.631 1.00 . A A . 43 PHE CD1 1 1
6 8047 1 1 43 PHE CD2 C 10.502 -35.330 -52.555 1.00 . A A . 43 PHE CD2 1 1
6 8048 1 1 43 PHE CE1 C 12.238 -35.529 -54.695 1.00 . A A . 43 PHE CE1 1 1
6 8049 1 1 43 PHE CE2 C 10.199 -36.160 -53.617 1.00 . A A . 43 PHE CE2 1 1
6 8050 1 1 43 PHE CG C 11.684 -34.585 -52.539 1.00 . A A . 43 PHE CG 1 1
6 8051 1 1 43 PHE CZ C 11.062 -36.253 -54.688 1.00 . A A . 43 PHE CZ 1 1
6 8052 1 1 43 PHE H H 11.379 -31.205 -50.080 1.00 . A A . 43 PHE H 1 1
6 8053 1 1 43 PHE HA H 13.047 -32.010 -52.392 1.00 . A A . 43 PHE HA 1 1
6 8054 1 1 43 PHE HB2 H 12.920 -33.951 -50.917 1.00 . A A . 43 PHE HB2 1 1
6 8055 1 1 43 PHE HB3 H 11.196 -33.709 -50.652 1.00 . A A . 43 PHE HB3 1 1
6 8056 1 1 43 PHE HD1 H 13.477 -34.143 -53.643 1.00 . A A . 43 PHE HD1 1 1
6 8057 1 1 43 PHE HD2 H 9.819 -35.265 -51.719 1.00 . A A . 43 PHE HD2 1 1
6 8058 1 1 43 PHE HE1 H 12.920 -35.612 -55.536 1.00 . A A . 43 PHE HE1 1 1
6 8059 1 1 43 PHE HE2 H 9.277 -36.727 -53.616 1.00 . A A . 43 PHE HE2 1 1
6 8060 1 1 43 PHE HZ H 10.819 -36.896 -55.525 1.00 . A A . 43 PHE HZ 1 1
6 8061 1 1 43 PHE N N 12.186 -31.287 -50.620 1.00 . A A . 43 PHE N 1 1
6 8062 1 1 43 PHE O O 9.881 -31.317 -52.092 1.00 . A A . 43 PHE O 1 1
6 8063 1 1 44 TYR C C 9.329 -32.763 -55.499 1.00 . A A . 44 TYR C 1 1
6 8064 1 1 44 TYR CA C 9.920 -31.438 -54.928 1.00 . A A . 44 TYR CA 1 1
6 8065 1 1 44 TYR CB C 10.388 -30.502 -56.082 1.00 . A A . 44 TYR CB 1 1
6 8066 1 1 44 TYR CD1 C 11.358 -28.251 -55.343 1.00 . A A . 44 TYR CD1 1 1
6 8067 1 1 44 TYR CD2 C 9.067 -28.324 -55.993 1.00 . A A . 44 TYR CD2 1 1
6 8068 1 1 44 TYR CE1 C 11.241 -26.897 -55.093 1.00 . A A . 44 TYR CE1 1 1
6 8069 1 1 44 TYR CE2 C 8.946 -26.971 -55.742 1.00 . A A . 44 TYR CE2 1 1
6 8070 1 1 44 TYR CG C 10.273 -28.997 -55.800 1.00 . A A . 44 TYR CG 1 1
6 8071 1 1 44 TYR CZ C 10.035 -26.263 -55.291 1.00 . A A . 44 TYR CZ 1 1
6 8072 1 1 44 TYR H H 11.930 -31.930 -54.372 1.00 . A A . 44 TYR H 1 1
6 8073 1 1 44 TYR HA H 9.135 -30.927 -54.371 1.00 . A A . 44 TYR HA 1 1
6 8074 1 1 44 TYR HB2 H 11.427 -30.711 -56.284 1.00 . A A . 44 TYR HB2 1 1
6 8075 1 1 44 TYR HB3 H 9.819 -30.713 -56.985 1.00 . A A . 44 TYR HB3 1 1
6 8076 1 1 44 TYR HD1 H 12.311 -28.745 -55.184 1.00 . A A . 44 TYR HD1 1 1
6 8077 1 1 44 TYR HD2 H 8.203 -28.881 -56.343 1.00 . A A . 44 TYR HD2 1 1
6 8078 1 1 44 TYR HE1 H 12.094 -26.341 -54.724 1.00 . A A . 44 TYR HE1 1 1
6 8079 1 1 44 TYR HE2 H 7.997 -26.474 -55.898 1.00 . A A . 44 TYR HE2 1 1
6 8080 1 1 44 TYR HH H 10.718 -24.466 -55.380 1.00 . A A . 44 TYR HH 1 1
6 8081 1 1 44 TYR N N 11.044 -31.717 -53.994 1.00 . A A . 44 TYR N 1 1
6 8082 1 1 44 TYR O O 9.913 -33.350 -56.415 1.00 . A A . 44 TYR O 1 1
6 8083 1 1 44 TYR OH O 9.926 -24.915 -55.047 1.00 . A A . 44 TYR OH 1 1
6 8084 1 1 45 PRO C C 6.500 -33.994 -56.651 1.00 . A A . 45 PRO C 1 1
6 8085 1 1 45 PRO CA C 7.445 -34.425 -55.506 1.00 . A A . 45 PRO CA 1 1
6 8086 1 1 45 PRO CB C 6.678 -34.985 -54.282 1.00 . A A . 45 PRO CB 1 1
6 8087 1 1 45 PRO CD C 7.547 -32.814 -53.674 1.00 . A A . 45 PRO CD 1 1
6 8088 1 1 45 PRO CG C 6.384 -33.768 -53.449 1.00 . A A . 45 PRO CG 1 1
6 8089 1 1 45 PRO HA H 8.122 -35.187 -55.882 1.00 . A A . 45 PRO HA 1 1
6 8090 1 1 45 PRO HB2 H 5.768 -35.493 -54.598 1.00 . A A . 45 PRO HB2 1 1
6 8091 1 1 45 PRO HB3 H 7.309 -35.688 -53.746 1.00 . A A . 45 PRO HB3 1 1
6 8092 1 1 45 PRO HD2 H 7.197 -31.790 -53.776 1.00 . A A . 45 PRO HD2 1 1
6 8093 1 1 45 PRO HD3 H 8.252 -32.878 -52.855 1.00 . A A . 45 PRO HD3 1 1
6 8094 1 1 45 PRO HG2 H 5.450 -33.315 -53.774 1.00 . A A . 45 PRO HG2 1 1
6 8095 1 1 45 PRO HG3 H 6.310 -34.037 -52.400 1.00 . A A . 45 PRO HG3 1 1
6 8096 1 1 45 PRO N N 8.182 -33.277 -54.934 1.00 . A A . 45 PRO N 1 1
6 8097 1 1 45 PRO O O 5.334 -33.646 -56.427 1.00 . A A . 45 PRO O 1 1
6 8098 1 1 46 ASN C C 5.242 -34.748 -59.409 1.00 . A A . 46 ASN C 1 1
6 8099 1 1 46 ASN CA C 6.265 -33.628 -59.090 1.00 . A A . 46 ASN CA 1 1
6 8100 1 1 46 ASN CB C 7.230 -33.382 -60.290 1.00 . A A . 46 ASN CB 1 1
6 8101 1 1 46 ASN CG C 6.576 -32.759 -61.546 1.00 . A A . 46 ASN CG 1 1
6 8102 1 1 46 ASN H H 7.979 -34.246 -57.981 1.00 . A A . 46 ASN H 1 1
6 8103 1 1 46 ASN HA H 5.730 -32.709 -58.874 1.00 . A A . 46 ASN HA 1 1
6 8104 1 1 46 ASN HB2 H 8.028 -32.722 -59.964 1.00 . A A . 46 ASN HB2 1 1
6 8105 1 1 46 ASN HB3 H 7.674 -34.328 -60.579 1.00 . A A . 46 ASN HB3 1 1
6 8106 1 1 46 ASN HD21 H 8.261 -31.813 -62.001 1.00 . A A . 46 ASN HD21 1 1
6 8107 1 1 46 ASN HD22 H 6.938 -31.557 -63.081 1.00 . A A . 46 ASN HD22 1 1
6 8108 1 1 46 ASN N N 7.036 -33.992 -57.882 1.00 . A A . 46 ASN N 1 1
6 8109 1 1 46 ASN ND2 N 7.334 -31.962 -62.282 1.00 . A A . 46 ASN ND2 1 1
6 8110 1 1 46 ASN O O 5.505 -35.928 -59.133 1.00 . A A . 46 ASN O 1 1
6 8111 1 1 46 ASN OD1 O 5.413 -32.993 -61.863 1.00 . A A . 46 ASN OD1 1 1
6 8112 1 1 47 LYS C C 3.553 -36.391 -61.320 1.00 . A A . 47 LYS C 1 1
6 8113 1 1 47 LYS CA C 3.008 -35.262 -60.418 1.00 . A A . 47 LYS CA 1 1
6 8114 1 1 47 LYS CB C 1.929 -34.452 -61.189 1.00 . A A . 47 LYS CB 1 1
6 8115 1 1 47 LYS CD C 0.229 -34.097 -59.287 1.00 . A A . 47 LYS CD 1 1
6 8116 1 1 47 LYS CE C -0.847 -35.004 -59.926 1.00 . A A . 47 LYS CE 1 1
6 8117 1 1 47 LYS CG C 1.148 -33.419 -60.336 1.00 . A A . 47 LYS CG 1 1
6 8118 1 1 47 LYS H H 3.958 -33.386 -60.114 1.00 . A A . 47 LYS H 1 1
6 8119 1 1 47 LYS HA H 2.559 -35.703 -59.533 1.00 . A A . 47 LYS HA 1 1
6 8120 1 1 47 LYS HB2 H 2.417 -33.920 -61.997 1.00 . A A . 47 LYS HB2 1 1
6 8121 1 1 47 LYS HB3 H 1.210 -35.142 -61.624 1.00 . A A . 47 LYS HB3 1 1
6 8122 1 1 47 LYS HD2 H 0.839 -34.701 -58.623 1.00 . A A . 47 LYS HD2 1 1
6 8123 1 1 47 LYS HD3 H -0.267 -33.328 -58.701 1.00 . A A . 47 LYS HD3 1 1
6 8124 1 1 47 LYS HE2 H -1.431 -34.430 -60.631 1.00 . A A . 47 LYS HE2 1 1
6 8125 1 1 47 LYS HE3 H -0.359 -35.820 -60.449 1.00 . A A . 47 LYS HE3 1 1
6 8126 1 1 47 LYS HG2 H 1.857 -32.778 -59.820 1.00 . A A . 47 LYS HG2 1 1
6 8127 1 1 47 LYS HG3 H 0.537 -32.805 -60.995 1.00 . A A . 47 LYS HG3 1 1
6 8128 1 1 47 LYS HZ1 H -1.241 -36.169 -58.251 1.00 . A A . 47 LYS HZ1 1 1
6 8129 1 1 47 LYS HZ2 H -2.493 -36.149 -59.386 1.00 . A A . 47 LYS HZ2 1 1
6 8130 1 1 47 LYS HZ3 H -2.229 -34.805 -58.393 1.00 . A A . 47 LYS HZ3 1 1
6 8131 1 1 47 LYS N N 4.085 -34.348 -59.978 1.00 . A A . 47 LYS N 1 1
6 8132 1 1 47 LYS NZ N -1.765 -35.573 -58.918 1.00 . A A . 47 LYS NZ 1 1
6 8133 1 1 47 LYS O O 3.348 -37.582 -61.049 1.00 . A A . 47 LYS O 1 1
6 8134 1 1 48 VAL C C 6.369 -36.962 -63.127 1.00 . A A . 48 VAL C 1 1
6 8135 1 1 48 VAL CA C 4.848 -36.904 -63.364 1.00 . A A . 48 VAL CA 1 1
6 8136 1 1 48 VAL CB C 4.516 -36.439 -64.833 1.00 . A A . 48 VAL CB 1 1
6 8137 1 1 48 VAL CG1 C 5.139 -37.388 -65.892 1.00 . A A . 48 VAL CG1 1 1
6 8138 1 1 48 VAL CG2 C 2.979 -36.284 -65.036 1.00 . A A . 48 VAL CG2 1 1
6 8139 1 1 48 VAL H H 4.396 -35.033 -62.515 1.00 . A A . 48 VAL H 1 1
6 8140 1 1 48 VAL HA H 4.421 -37.900 -63.218 1.00 . A A . 48 VAL HA 1 1
6 8141 1 1 48 VAL HB H 4.961 -35.457 -64.976 1.00 . A A . 48 VAL HB 1 1
6 8142 1 1 48 VAL HG11 H 4.900 -37.035 -66.886 1.00 . A A . 48 VAL HG11 1 1
6 8143 1 1 48 VAL HG12 H 4.748 -38.392 -65.771 1.00 . A A . 48 VAL HG12 1 1
6 8144 1 1 48 VAL HG13 H 6.221 -37.415 -65.777 1.00 . A A . 48 VAL HG13 1 1
6 8145 1 1 48 VAL HG21 H 2.772 -35.934 -66.041 1.00 . A A . 48 VAL HG21 1 1
6 8146 1 1 48 VAL HG22 H 2.585 -35.566 -64.325 1.00 . A A . 48 VAL HG22 1 1
6 8147 1 1 48 VAL HG23 H 2.488 -37.238 -64.884 1.00 . A A . 48 VAL HG23 1 1
6 8148 1 1 48 VAL N N 4.255 -35.989 -62.387 1.00 . A A . 48 VAL N 1 1
6 8149 1 1 48 VAL O O 7.030 -35.918 -63.042 1.00 . A A . 48 VAL O 1 1
6 8150 1 1 49 GLY C C 9.144 -38.246 -64.099 1.00 . A A . 49 GLY C 1 1
6 8151 1 1 49 GLY CA C 8.336 -38.394 -62.808 1.00 . A A . 49 GLY CA 1 1
6 8152 1 1 49 GLY H H 6.314 -38.962 -63.062 1.00 . A A . 49 GLY H 1 1
6 8153 1 1 49 GLY HA2 H 8.699 -37.682 -62.069 1.00 . A A . 49 GLY HA2 1 1
6 8154 1 1 49 GLY HA3 H 8.488 -39.392 -62.427 1.00 . A A . 49 GLY HA3 1 1
6 8155 1 1 49 GLY N N 6.906 -38.185 -63.010 1.00 . A A . 49 GLY N 1 1
6 8156 1 1 49 GLY O O 10.306 -37.829 -64.067 1.00 . A A . 49 GLY O 1 1
6 8157 1 1 50 SER C C 9.416 -37.099 -67.056 1.00 . A A . 50 SER C 1 1
6 8158 1 1 50 SER CA C 9.135 -38.545 -66.571 1.00 . A A . 50 SER CA 1 1
6 8159 1 1 50 SER CB C 8.239 -39.294 -67.582 1.00 . A A . 50 SER CB 1 1
6 8160 1 1 50 SER H H 7.572 -38.866 -65.172 1.00 . A A . 50 SER H 1 1
6 8161 1 1 50 SER HA H 10.086 -39.070 -66.498 1.00 . A A . 50 SER HA 1 1
6 8162 1 1 50 SER HB2 H 7.292 -38.785 -67.684 1.00 . A A . 50 SER HB2 1 1
6 8163 1 1 50 SER HB3 H 8.731 -39.328 -68.545 1.00 . A A . 50 SER HB3 1 1
6 8164 1 1 50 SER HG H 7.329 -41.028 -67.747 1.00 . A A . 50 SER HG 1 1
6 8165 1 1 50 SER N N 8.507 -38.580 -65.235 1.00 . A A . 50 SER N 1 1
6 8166 1 1 50 SER O O 10.303 -36.888 -67.891 1.00 . A A . 50 SER O 1 1
6 8167 1 1 50 SER OG O 7.979 -40.623 -67.158 1.00 . A A . 50 SER OG 1 1
6 8168 1 1 51 VAL C C 9.935 -34.085 -65.869 1.00 . A A . 51 VAL C 1 1
6 8169 1 1 51 VAL CA C 8.886 -34.670 -66.839 1.00 . A A . 51 VAL CA 1 1
6 8170 1 1 51 VAL CB C 7.548 -33.829 -66.782 1.00 . A A . 51 VAL CB 1 1
6 8171 1 1 51 VAL CG1 C 6.506 -34.389 -67.778 1.00 . A A . 51 VAL CG1 1 1
6 8172 1 1 51 VAL CG2 C 6.978 -33.721 -65.338 1.00 . A A . 51 VAL CG2 1 1
6 8173 1 1 51 VAL H H 7.945 -36.341 -65.903 1.00 . A A . 51 VAL H 1 1
6 8174 1 1 51 VAL HA H 9.286 -34.599 -67.853 1.00 . A A . 51 VAL HA 1 1
6 8175 1 1 51 VAL HB H 7.791 -32.817 -67.113 1.00 . A A . 51 VAL HB 1 1
6 8176 1 1 51 VAL HG11 H 6.915 -34.379 -68.782 1.00 . A A . 51 VAL HG11 1 1
6 8177 1 1 51 VAL HG12 H 5.610 -33.783 -67.755 1.00 . A A . 51 VAL HG12 1 1
6 8178 1 1 51 VAL HG13 H 6.256 -35.407 -67.508 1.00 . A A . 51 VAL HG13 1 1
6 8179 1 1 51 VAL HG21 H 7.707 -33.249 -64.687 1.00 . A A . 51 VAL HG21 1 1
6 8180 1 1 51 VAL HG22 H 6.756 -34.709 -64.954 1.00 . A A . 51 VAL HG22 1 1
6 8181 1 1 51 VAL HG23 H 6.070 -33.130 -65.338 1.00 . A A . 51 VAL HG23 1 1
6 8182 1 1 51 VAL N N 8.657 -36.107 -66.532 1.00 . A A . 51 VAL N 1 1
6 8183 1 1 51 VAL O O 10.598 -34.834 -65.140 1.00 . A A . 51 VAL O 1 1
6 8184 1 1 52 LYS C C 10.609 -32.120 -63.500 1.00 . A A . 52 LYS C 1 1
6 8185 1 1 52 LYS CA C 11.016 -32.019 -65.000 1.00 . A A . 52 LYS CA 1 1
6 8186 1 1 52 LYS CB C 11.128 -30.530 -65.463 1.00 . A A . 52 LYS CB 1 1
6 8187 1 1 52 LYS CD C 9.922 -28.270 -65.873 1.00 . A A . 52 LYS CD 1 1
6 8188 1 1 52 LYS CE C 10.620 -27.992 -67.216 1.00 . A A . 52 LYS CE 1 1
6 8189 1 1 52 LYS CG C 9.770 -29.777 -65.568 1.00 . A A . 52 LYS CG 1 1
6 8190 1 1 52 LYS H H 9.571 -32.228 -66.535 1.00 . A A . 52 LYS H 1 1
6 8191 1 1 52 LYS HA H 11.992 -32.479 -65.115 1.00 . A A . 52 LYS HA 1 1
6 8192 1 1 52 LYS HB2 H 11.768 -29.993 -64.769 1.00 . A A . 52 LYS HB2 1 1
6 8193 1 1 52 LYS HB3 H 11.598 -30.510 -66.441 1.00 . A A . 52 LYS HB3 1 1
6 8194 1 1 52 LYS HD2 H 8.934 -27.822 -65.896 1.00 . A A . 52 LYS HD2 1 1
6 8195 1 1 52 LYS HD3 H 10.497 -27.808 -65.074 1.00 . A A . 52 LYS HD3 1 1
6 8196 1 1 52 LYS HE2 H 11.621 -28.396 -67.193 1.00 . A A . 52 LYS HE2 1 1
6 8197 1 1 52 LYS HE3 H 10.063 -28.468 -68.016 1.00 . A A . 52 LYS HE3 1 1
6 8198 1 1 52 LYS HG2 H 9.179 -30.231 -66.354 1.00 . A A . 52 LYS HG2 1 1
6 8199 1 1 52 LYS HG3 H 9.243 -29.888 -64.625 1.00 . A A . 52 LYS HG3 1 1
6 8200 1 1 52 LYS HZ1 H 11.208 -26.051 -66.738 1.00 . A A . 52 LYS HZ1 1 1
6 8201 1 1 52 LYS HZ2 H 9.756 -26.137 -67.598 1.00 . A A . 52 LYS HZ2 1 1
6 8202 1 1 52 LYS HZ3 H 11.224 -26.388 -68.395 1.00 . A A . 52 LYS HZ3 1 1
6 8203 1 1 52 LYS N N 10.091 -32.746 -65.886 1.00 . A A . 52 LYS N 1 1
6 8204 1 1 52 LYS NZ N 10.708 -26.542 -67.505 1.00 . A A . 52 LYS NZ 1 1
6 8205 1 1 52 LYS O O 10.028 -31.189 -62.920 1.00 . A A . 52 LYS O 1 1
6 8206 1 1 53 LYS C C 11.941 -32.748 -60.757 1.00 . A A . 53 LYS C 1 1
6 8207 1 1 53 LYS CA C 10.737 -33.425 -61.425 1.00 . A A . 53 LYS CA 1 1
6 8208 1 1 53 LYS CB C 10.558 -34.913 -60.990 1.00 . A A . 53 LYS CB 1 1
6 8209 1 1 53 LYS CD C 11.405 -37.334 -60.872 1.00 . A A . 53 LYS CD 1 1
6 8210 1 1 53 LYS CE C 12.523 -38.329 -61.224 1.00 . A A . 53 LYS CE 1 1
6 8211 1 1 53 LYS CG C 11.669 -35.905 -61.405 1.00 . A A . 53 LYS CG 1 1
6 8212 1 1 53 LYS H H 11.243 -34.029 -63.393 1.00 . A A . 53 LYS H 1 1
6 8213 1 1 53 LYS HA H 9.837 -32.880 -61.141 1.00 . A A . 53 LYS HA 1 1
6 8214 1 1 53 LYS HB2 H 10.480 -34.941 -59.909 1.00 . A A . 53 LYS HB2 1 1
6 8215 1 1 53 LYS HB3 H 9.618 -35.272 -61.403 1.00 . A A . 53 LYS HB3 1 1
6 8216 1 1 53 LYS HD2 H 11.304 -37.293 -59.792 1.00 . A A . 53 LYS HD2 1 1
6 8217 1 1 53 LYS HD3 H 10.474 -37.695 -61.296 1.00 . A A . 53 LYS HD3 1 1
6 8218 1 1 53 LYS HE2 H 13.436 -38.027 -60.725 1.00 . A A . 53 LYS HE2 1 1
6 8219 1 1 53 LYS HE3 H 12.240 -39.314 -60.873 1.00 . A A . 53 LYS HE3 1 1
6 8220 1 1 53 LYS HG2 H 11.722 -35.940 -62.491 1.00 . A A . 53 LYS HG2 1 1
6 8221 1 1 53 LYS HG3 H 12.617 -35.550 -61.015 1.00 . A A . 53 LYS HG3 1 1
6 8222 1 1 53 LYS HZ1 H 13.175 -37.497 -63.022 1.00 . A A . 53 LYS HZ1 1 1
6 8223 1 1 53 LYS HZ2 H 11.908 -38.598 -63.203 1.00 . A A . 53 LYS HZ2 1 1
6 8224 1 1 53 LYS HZ3 H 13.473 -39.156 -62.891 1.00 . A A . 53 LYS HZ3 1 1
6 8225 1 1 53 LYS N N 10.897 -33.276 -62.873 1.00 . A A . 53 LYS N 1 1
6 8226 1 1 53 LYS NZ N 12.787 -38.401 -62.686 1.00 . A A . 53 LYS NZ 1 1
6 8227 1 1 53 LYS O O 13.067 -33.240 -60.840 1.00 . A A . 53 LYS O 1 1
6 8228 1 1 54 THR C C 13.370 -31.504 -58.389 1.00 . A A . 54 THR C 1 1
6 8229 1 1 54 THR CA C 12.743 -30.732 -59.569 1.00 . A A . 54 THR CA 1 1
6 8230 1 1 54 THR CB C 12.177 -29.345 -59.103 1.00 . A A . 54 THR CB 1 1
6 8231 1 1 54 THR CG2 C 13.289 -28.380 -58.628 1.00 . A A . 54 THR CG2 1 1
6 8232 1 1 54 THR H H 10.780 -31.213 -60.188 1.00 . A A . 54 THR H 1 1
6 8233 1 1 54 THR HA H 13.509 -30.553 -60.325 1.00 . A A . 54 THR HA 1 1
6 8234 1 1 54 THR HB H 11.490 -29.512 -58.280 1.00 . A A . 54 THR HB 1 1
6 8235 1 1 54 THR HG1 H 12.034 -28.223 -60.737 1.00 . A A . 54 THR HG1 1 1
6 8236 1 1 54 THR HG21 H 13.997 -28.213 -59.429 1.00 . A A . 54 THR HG21 1 1
6 8237 1 1 54 THR HG22 H 13.806 -28.806 -57.778 1.00 . A A . 54 THR HG22 1 1
6 8238 1 1 54 THR HG23 H 12.850 -27.432 -58.336 1.00 . A A . 54 THR HG23 1 1
6 8239 1 1 54 THR N N 11.697 -31.550 -60.192 1.00 . A A . 54 THR N 1 1
6 8240 1 1 54 THR O O 12.667 -32.199 -57.646 1.00 . A A . 54 THR O 1 1
6 8241 1 1 54 THR OG1 O 11.438 -28.734 -60.180 1.00 . A A . 54 THR OG1 1 1
6 8242 1 1 55 GLU C C 15.264 -31.619 -55.841 1.00 . A A . 55 GLU C 1 1
6 8243 1 1 55 GLU CA C 15.475 -32.168 -57.275 1.00 . A A . 55 GLU CA 1 1
6 8244 1 1 55 GLU CB C 16.980 -32.140 -57.686 1.00 . A A . 55 GLU CB 1 1
6 8245 1 1 55 GLU CD C 19.114 -30.755 -58.028 1.00 . A A . 55 GLU CD 1 1
6 8246 1 1 55 GLU CG C 17.634 -30.743 -57.617 1.00 . A A . 55 GLU CG 1 1
6 8247 1 1 55 GLU H H 15.176 -30.786 -58.845 1.00 . A A . 55 GLU H 1 1
6 8248 1 1 55 GLU HA H 15.128 -33.197 -57.299 1.00 . A A . 55 GLU HA 1 1
6 8249 1 1 55 GLU HB2 H 17.534 -32.810 -57.029 1.00 . A A . 55 GLU HB2 1 1
6 8250 1 1 55 GLU HB3 H 17.072 -32.512 -58.704 1.00 . A A . 55 GLU HB3 1 1
6 8251 1 1 55 GLU HG2 H 17.084 -30.071 -58.271 1.00 . A A . 55 GLU HG2 1 1
6 8252 1 1 55 GLU HG3 H 17.558 -30.373 -56.598 1.00 . A A . 55 GLU HG3 1 1
6 8253 1 1 55 GLU N N 14.698 -31.406 -58.261 1.00 . A A . 55 GLU N 1 1
6 8254 1 1 55 GLU O O 14.333 -30.844 -55.566 1.00 . A A . 55 GLU O 1 1
6 8255 1 1 55 GLU OE1 O 19.448 -30.249 -59.124 1.00 . A A . 55 GLU OE1 1 1
6 8256 1 1 55 GLU OE2 O 19.945 -31.301 -57.268 1.00 . A A . 55 GLU OE2 1 1
6 8257 1 1 56 VAL C C 16.795 -30.268 -53.398 1.00 . A A . 56 VAL C 1 1
6 8258 1 1 56 VAL CA C 16.132 -31.656 -53.540 1.00 . A A . 56 VAL CA 1 1
6 8259 1 1 56 VAL CB C 16.925 -32.728 -52.718 1.00 . A A . 56 VAL CB 1 1
6 8260 1 1 56 VAL CG1 C 17.123 -32.311 -51.251 1.00 . A A . 56 VAL CG1 1 1
6 8261 1 1 56 VAL CG2 C 16.258 -34.128 -52.827 1.00 . A A . 56 VAL CG2 1 1
6 8262 1 1 56 VAL H H 16.846 -32.660 -55.231 1.00 . A A . 56 VAL H 1 1
6 8263 1 1 56 VAL HA H 15.107 -31.620 -53.181 1.00 . A A . 56 VAL HA 1 1
6 8264 1 1 56 VAL HB H 17.904 -32.805 -53.166 1.00 . A A . 56 VAL HB 1 1
6 8265 1 1 56 VAL HG11 H 17.661 -31.369 -51.203 1.00 . A A . 56 VAL HG11 1 1
6 8266 1 1 56 VAL HG12 H 17.690 -33.068 -50.722 1.00 . A A . 56 VAL HG12 1 1
6 8267 1 1 56 VAL HG13 H 16.159 -32.190 -50.771 1.00 . A A . 56 VAL HG13 1 1
6 8268 1 1 56 VAL HG21 H 16.842 -34.859 -52.280 1.00 . A A . 56 VAL HG21 1 1
6 8269 1 1 56 VAL HG22 H 16.198 -34.430 -53.867 1.00 . A A . 56 VAL HG22 1 1
6 8270 1 1 56 VAL HG23 H 15.258 -34.092 -52.411 1.00 . A A . 56 VAL HG23 1 1
6 8271 1 1 56 VAL N N 16.140 -32.051 -54.940 1.00 . A A . 56 VAL N 1 1
6 8272 1 1 56 VAL O O 17.801 -29.985 -54.047 1.00 . A A . 56 VAL O 1 1
6 8273 1 1 57 VAL C C 17.041 -27.958 -50.796 1.00 . A A . 57 VAL C 1 1
6 8274 1 1 57 VAL CA C 16.713 -28.050 -52.294 1.00 . A A . 57 VAL CA 1 1
6 8275 1 1 57 VAL CB C 15.675 -26.931 -52.702 1.00 . A A . 57 VAL CB 1 1
6 8276 1 1 57 VAL CG1 C 16.195 -25.502 -52.355 1.00 . A A . 57 VAL CG1 1 1
6 8277 1 1 57 VAL CG2 C 15.288 -27.047 -54.208 1.00 . A A . 57 VAL CG2 1 1
6 8278 1 1 57 VAL H H 15.373 -29.681 -52.125 1.00 . A A . 57 VAL H 1 1
6 8279 1 1 57 VAL HA H 17.628 -27.893 -52.870 1.00 . A A . 57 VAL HA 1 1
6 8280 1 1 57 VAL HB H 14.769 -27.100 -52.119 1.00 . A A . 57 VAL HB 1 1
6 8281 1 1 57 VAL HG11 H 15.462 -24.762 -52.652 1.00 . A A . 57 VAL HG11 1 1
6 8282 1 1 57 VAL HG12 H 17.125 -25.309 -52.876 1.00 . A A . 57 VAL HG12 1 1
6 8283 1 1 57 VAL HG13 H 16.370 -25.420 -51.285 1.00 . A A . 57 VAL HG13 1 1
6 8284 1 1 57 VAL HG21 H 14.557 -26.289 -54.459 1.00 . A A . 57 VAL HG21 1 1
6 8285 1 1 57 VAL HG22 H 14.861 -28.027 -54.405 1.00 . A A . 57 VAL HG22 1 1
6 8286 1 1 57 VAL HG23 H 16.167 -26.914 -54.826 1.00 . A A . 57 VAL HG23 1 1
6 8287 1 1 57 VAL N N 16.195 -29.400 -52.574 1.00 . A A . 57 VAL N 1 1
6 8288 1 1 57 VAL O O 16.148 -28.075 -49.949 1.00 . A A . 57 VAL O 1 1
6 8289 1 1 58 PHE C C 18.952 -26.055 -48.857 1.00 . A A . 58 PHE C 1 1
6 8290 1 1 58 PHE CA C 18.815 -27.562 -49.110 1.00 . A A . 58 PHE CA 1 1
6 8291 1 1 58 PHE CB C 20.184 -28.271 -48.878 1.00 . A A . 58 PHE CB 1 1
6 8292 1 1 58 PHE CD1 C 19.933 -30.758 -49.361 1.00 . A A . 58 PHE CD1 1 1
6 8293 1 1 58 PHE CD2 C 20.161 -30.069 -47.082 1.00 . A A . 58 PHE CD2 1 1
6 8294 1 1 58 PHE CE1 C 19.866 -32.077 -48.951 1.00 . A A . 58 PHE CE1 1 1
6 8295 1 1 58 PHE CE2 C 20.088 -31.387 -46.677 1.00 . A A . 58 PHE CE2 1 1
6 8296 1 1 58 PHE CG C 20.086 -29.729 -48.436 1.00 . A A . 58 PHE CG 1 1
6 8297 1 1 58 PHE CZ C 19.942 -32.389 -47.611 1.00 . A A . 58 PHE CZ 1 1
6 8298 1 1 58 PHE H H 18.986 -27.783 -51.213 1.00 . A A . 58 PHE H 1 1
6 8299 1 1 58 PHE HA H 18.082 -27.972 -48.411 1.00 . A A . 58 PHE HA 1 1
6 8300 1 1 58 PHE HB2 H 20.764 -28.237 -49.795 1.00 . A A . 58 PHE HB2 1 1
6 8301 1 1 58 PHE HB3 H 20.738 -27.736 -48.113 1.00 . A A . 58 PHE HB3 1 1
6 8302 1 1 58 PHE HD1 H 19.871 -30.522 -50.418 1.00 . A A . 58 PHE HD1 1 1
6 8303 1 1 58 PHE HD2 H 20.272 -29.288 -46.339 1.00 . A A . 58 PHE HD2 1 1
6 8304 1 1 58 PHE HE1 H 19.735 -32.866 -49.682 1.00 . A A . 58 PHE HE1 1 1
6 8305 1 1 58 PHE HE2 H 20.148 -31.636 -45.624 1.00 . A A . 58 PHE HE2 1 1
6 8306 1 1 58 PHE HZ H 19.894 -33.423 -47.296 1.00 . A A . 58 PHE HZ 1 1
6 8307 1 1 58 PHE N N 18.331 -27.785 -50.483 1.00 . A A . 58 PHE N 1 1
6 8308 1 1 58 PHE O O 19.787 -25.403 -49.478 1.00 . A A . 58 PHE O 1 1
6 8309 1 1 59 VAL C C 19.399 -23.945 -46.525 1.00 . A A . 59 VAL C 1 1
6 8310 1 1 59 VAL CA C 18.238 -24.110 -47.518 1.00 . A A . 59 VAL CA 1 1
6 8311 1 1 59 VAL CB C 16.871 -23.604 -46.910 1.00 . A A . 59 VAL CB 1 1
6 8312 1 1 59 VAL CG1 C 17.049 -22.418 -45.919 1.00 . A A . 59 VAL CG1 1 1
6 8313 1 1 59 VAL CG2 C 15.877 -23.231 -48.036 1.00 . A A . 59 VAL CG2 1 1
6 8314 1 1 59 VAL H H 17.483 -26.085 -47.502 1.00 . A A . 59 VAL H 1 1
6 8315 1 1 59 VAL HA H 18.456 -23.512 -48.404 1.00 . A A . 59 VAL HA 1 1
6 8316 1 1 59 VAL HB H 16.436 -24.425 -46.352 1.00 . A A . 59 VAL HB 1 1
6 8317 1 1 59 VAL HG11 H 17.658 -22.738 -45.075 1.00 . A A . 59 VAL HG11 1 1
6 8318 1 1 59 VAL HG12 H 16.084 -22.095 -45.554 1.00 . A A . 59 VAL HG12 1 1
6 8319 1 1 59 VAL HG13 H 17.540 -21.597 -46.420 1.00 . A A . 59 VAL HG13 1 1
6 8320 1 1 59 VAL HG21 H 15.696 -24.092 -48.671 1.00 . A A . 59 VAL HG21 1 1
6 8321 1 1 59 VAL HG22 H 16.298 -22.430 -48.630 1.00 . A A . 59 VAL HG22 1 1
6 8322 1 1 59 VAL HG23 H 14.940 -22.900 -47.604 1.00 . A A . 59 VAL HG23 1 1
6 8323 1 1 59 VAL N N 18.148 -25.514 -47.932 1.00 . A A . 59 VAL N 1 1
6 8324 1 1 59 VAL O O 19.511 -24.689 -45.552 1.00 . A A . 59 VAL O 1 1
6 8325 1 1 60 ALA C C 21.196 -21.818 -44.822 1.00 . A A . 60 ALA C 1 1
6 8326 1 1 60 ALA CA C 21.483 -22.683 -46.063 1.00 . A A . 60 ALA CA 1 1
6 8327 1 1 60 ALA CB C 22.496 -21.988 -46.985 1.00 . A A . 60 ALA CB 1 1
6 8328 1 1 60 ALA H H 20.024 -22.364 -47.555 1.00 . A A . 60 ALA H 1 1
6 8329 1 1 60 ALA HA H 21.910 -23.631 -45.747 1.00 . A A . 60 ALA HA 1 1
6 8330 1 1 60 ALA HB1 H 22.100 -21.035 -47.318 1.00 . A A . 60 ALA HB1 1 1
6 8331 1 1 60 ALA HB2 H 22.691 -22.610 -47.845 1.00 . A A . 60 ALA HB2 1 1
6 8332 1 1 60 ALA HB3 H 23.427 -21.820 -46.451 1.00 . A A . 60 ALA HB3 1 1
6 8333 1 1 60 ALA N N 20.250 -22.954 -46.812 1.00 . A A . 60 ALA N 1 1
6 8334 1 1 60 ALA O O 20.221 -21.053 -44.832 1.00 . A A . 60 ALA O 1 1
6 8335 1 1 61 PRO C C 22.028 -19.562 -42.800 1.00 . A A . 61 PRO C 1 1
6 8336 1 1 61 PRO CA C 21.903 -21.077 -42.518 1.00 . A A . 61 PRO CA 1 1
6 8337 1 1 61 PRO CB C 23.058 -21.580 -41.595 1.00 . A A . 61 PRO CB 1 1
6 8338 1 1 61 PRO CD C 23.187 -22.875 -43.599 1.00 . A A . 61 PRO CD 1 1
6 8339 1 1 61 PRO CG C 24.035 -22.238 -42.522 1.00 . A A . 61 PRO CG 1 1
6 8340 1 1 61 PRO HA H 20.946 -21.265 -42.036 1.00 . A A . 61 PRO HA 1 1
6 8341 1 1 61 PRO HB2 H 23.513 -20.754 -41.057 1.00 . A A . 61 PRO HB2 1 1
6 8342 1 1 61 PRO HB3 H 22.665 -22.293 -40.870 1.00 . A A . 61 PRO HB3 1 1
6 8343 1 1 61 PRO HD2 H 23.750 -22.964 -44.525 1.00 . A A . 61 PRO HD2 1 1
6 8344 1 1 61 PRO HD3 H 22.829 -23.850 -43.286 1.00 . A A . 61 PRO HD3 1 1
6 8345 1 1 61 PRO HG2 H 24.702 -21.492 -42.949 1.00 . A A . 61 PRO HG2 1 1
6 8346 1 1 61 PRO HG3 H 24.612 -22.993 -41.997 1.00 . A A . 61 PRO HG3 1 1
6 8347 1 1 61 PRO N N 22.049 -21.914 -43.743 1.00 . A A . 61 PRO N 1 1
6 8348 1 1 61 PRO O O 21.383 -18.742 -42.139 1.00 . A A . 61 PRO O 1 1
6 8349 1 1 62 THR C C 22.006 -17.304 -45.183 1.00 . A A . 62 THR C 1 1
6 8350 1 1 62 THR CA C 23.088 -17.799 -44.189 1.00 . A A . 62 THR CA 1 1
6 8351 1 1 62 THR CB C 24.523 -17.617 -44.796 1.00 . A A . 62 THR CB 1 1
6 8352 1 1 62 THR CG2 C 24.687 -18.317 -46.156 1.00 . A A . 62 THR CG2 1 1
6 8353 1 1 62 THR H H 23.346 -19.907 -44.279 1.00 . A A . 62 THR H 1 1
6 8354 1 1 62 THR HA H 23.029 -17.184 -43.292 1.00 . A A . 62 THR HA 1 1
6 8355 1 1 62 THR HB H 25.240 -18.041 -44.103 1.00 . A A . 62 THR HB 1 1
6 8356 1 1 62 THR HG1 H 24.587 -15.750 -44.137 1.00 . A A . 62 THR HG1 1 1
6 8357 1 1 62 THR HG21 H 23.995 -17.894 -46.875 1.00 . A A . 62 THR HG21 1 1
6 8358 1 1 62 THR HG22 H 24.486 -19.375 -46.052 1.00 . A A . 62 THR HG22 1 1
6 8359 1 1 62 THR HG23 H 25.700 -18.183 -46.517 1.00 . A A . 62 THR HG23 1 1
6 8360 1 1 62 THR N N 22.863 -19.204 -43.795 1.00 . A A . 62 THR N 1 1
6 8361 1 1 62 THR O O 21.981 -16.119 -45.543 1.00 . A A . 62 THR O 1 1
6 8362 1 1 62 THR OG1 O 24.828 -16.222 -44.946 1.00 . A A . 62 THR OG1 1 1
6 8363 1 1 63 GLY C C 20.418 -18.130 -48.041 1.00 . A A . 63 GLY C 1 1
6 8364 1 1 63 GLY CA C 20.042 -17.892 -46.576 1.00 . A A . 63 GLY CA 1 1
6 8365 1 1 63 GLY H H 21.209 -19.158 -45.334 1.00 . A A . 63 GLY H 1 1
6 8366 1 1 63 GLY HA2 H 19.186 -18.504 -46.330 1.00 . A A . 63 GLY HA2 1 1
6 8367 1 1 63 GLY HA3 H 19.764 -16.848 -46.457 1.00 . A A . 63 GLY HA3 1 1
6 8368 1 1 63 GLY N N 21.123 -18.227 -45.640 1.00 . A A . 63 GLY N 1 1
6 8369 1 1 63 GLY O O 19.530 -18.241 -48.889 1.00 . A A . 63 GLY O 1 1
6 8370 1 1 64 GLU C C 22.003 -20.000 -49.999 1.00 . A A . 64 GLU C 1 1
6 8371 1 1 64 GLU CA C 22.289 -18.515 -49.673 1.00 . A A . 64 GLU CA 1 1
6 8372 1 1 64 GLU CB C 23.821 -18.194 -49.696 1.00 . A A . 64 GLU CB 1 1
6 8373 1 1 64 GLU CD C 26.064 -18.152 -50.948 1.00 . A A . 64 GLU CD 1 1
6 8374 1 1 64 GLU CG C 24.556 -18.456 -51.029 1.00 . A A . 64 GLU CG 1 1
6 8375 1 1 64 GLU H H 22.370 -18.033 -47.606 1.00 . A A . 64 GLU H 1 1
6 8376 1 1 64 GLU HA H 21.779 -17.888 -50.398 1.00 . A A . 64 GLU HA 1 1
6 8377 1 1 64 GLU HB2 H 23.952 -17.151 -49.449 1.00 . A A . 64 GLU HB2 1 1
6 8378 1 1 64 GLU HB3 H 24.309 -18.790 -48.923 1.00 . A A . 64 GLU HB3 1 1
6 8379 1 1 64 GLU HG2 H 24.428 -19.499 -51.303 1.00 . A A . 64 GLU HG2 1 1
6 8380 1 1 64 GLU HG3 H 24.112 -17.839 -51.805 1.00 . A A . 64 GLU HG3 1 1
6 8381 1 1 64 GLU N N 21.740 -18.198 -48.329 1.00 . A A . 64 GLU N 1 1
6 8382 1 1 64 GLU O O 22.882 -20.864 -49.891 1.00 . A A . 64 GLU O 1 1
6 8383 1 1 64 GLU OE1 O 26.848 -19.028 -50.513 1.00 . A A . 64 GLU OE1 1 1
6 8384 1 1 64 GLU OE2 O 26.477 -17.025 -51.302 1.00 . A A . 64 GLU OE2 1 1
6 8385 1 1 65 GLU C C 20.717 -22.383 -51.671 1.00 . A A . 65 GLU C 1 1
6 8386 1 1 65 GLU CA C 20.215 -21.656 -50.420 1.00 . A A . 65 GLU CA 1 1
6 8387 1 1 65 GLU CB C 18.665 -21.660 -50.350 1.00 . A A . 65 GLU CB 1 1
6 8388 1 1 65 GLU CD C 16.417 -21.010 -51.388 1.00 . A A . 65 GLU CD 1 1
6 8389 1 1 65 GLU CG C 17.942 -21.081 -51.581 1.00 . A A . 65 GLU CG 1 1
6 8390 1 1 65 GLU H H 20.133 -19.543 -50.558 1.00 . A A . 65 GLU H 1 1
6 8391 1 1 65 GLU HA H 20.591 -22.189 -49.541 1.00 . A A . 65 GLU HA 1 1
6 8392 1 1 65 GLU HB2 H 18.323 -22.682 -50.210 1.00 . A A . 65 GLU HB2 1 1
6 8393 1 1 65 GLU HB3 H 18.358 -21.084 -49.479 1.00 . A A . 65 GLU HB3 1 1
6 8394 1 1 65 GLU HG2 H 18.325 -20.084 -51.777 1.00 . A A . 65 GLU HG2 1 1
6 8395 1 1 65 GLU HG3 H 18.157 -21.708 -52.442 1.00 . A A . 65 GLU HG3 1 1
6 8396 1 1 65 GLU N N 20.737 -20.284 -50.347 1.00 . A A . 65 GLU N 1 1
6 8397 1 1 65 GLU O O 20.990 -21.777 -52.713 1.00 . A A . 65 GLU O 1 1
6 8398 1 1 65 GLU OE1 O 15.735 -22.049 -51.532 1.00 . A A . 65 GLU OE1 1 1
6 8399 1 1 65 GLU OE2 O 15.897 -19.917 -51.078 1.00 . A A . 65 GLU OE2 1 1
6 8400 1 1 66 ILE C C 20.217 -25.338 -53.222 1.00 . A A . 66 ILE C 1 1
6 8401 1 1 66 ILE CA C 21.371 -24.603 -52.523 1.00 . A A . 66 ILE CA 1 1
6 8402 1 1 66 ILE CB C 22.317 -25.640 -51.823 1.00 . A A . 66 ILE CB 1 1
6 8403 1 1 66 ILE CD1 C 24.272 -23.910 -51.697 1.00 . A A . 66 ILE CD1 1 1
6 8404 1 1 66 ILE CG1 C 23.420 -24.923 -50.963 1.00 . A A . 66 ILE CG1 1 1
6 8405 1 1 66 ILE CG2 C 22.922 -26.612 -52.847 1.00 . A A . 66 ILE CG2 1 1
6 8406 1 1 66 ILE H H 20.541 -24.076 -50.679 1.00 . A A . 66 ILE H 1 1
6 8407 1 1 66 ILE HA H 21.946 -24.041 -53.252 1.00 . A A . 66 ILE HA 1 1
6 8408 1 1 66 ILE HB H 21.704 -26.234 -51.146 1.00 . A A . 66 ILE HB 1 1
6 8409 1 1 66 ILE HD11 H 23.652 -23.093 -52.040 1.00 . A A . 66 ILE HD11 1 1
6 8410 1 1 66 ILE HD12 H 24.751 -24.381 -52.542 1.00 . A A . 66 ILE HD12 1 1
6 8411 1 1 66 ILE HD13 H 25.026 -23.528 -51.024 1.00 . A A . 66 ILE HD13 1 1
6 8412 1 1 66 ILE HG12 H 22.941 -24.396 -50.148 1.00 . A A . 66 ILE HG12 1 1
6 8413 1 1 66 ILE HG13 H 24.088 -25.668 -50.542 1.00 . A A . 66 ILE HG13 1 1
6 8414 1 1 66 ILE HG21 H 23.536 -27.339 -52.336 1.00 . A A . 66 ILE HG21 1 1
6 8415 1 1 66 ILE HG22 H 23.532 -26.074 -53.561 1.00 . A A . 66 ILE HG22 1 1
6 8416 1 1 66 ILE HG23 H 22.131 -27.131 -53.378 1.00 . A A . 66 ILE HG23 1 1
6 8417 1 1 66 ILE N N 20.834 -23.693 -51.523 1.00 . A A . 66 ILE N 1 1
6 8418 1 1 66 ILE O O 19.422 -26.006 -52.558 1.00 . A A . 66 ILE O 1 1
6 8419 1 1 67 SER C C 19.640 -27.080 -56.129 1.00 . A A . 67 SER C 1 1
6 8420 1 1 67 SER CA C 19.094 -25.861 -55.368 1.00 . A A . 67 SER CA 1 1
6 8421 1 1 67 SER CB C 18.524 -24.822 -56.360 1.00 . A A . 67 SER CB 1 1
6 8422 1 1 67 SER H H 20.840 -24.707 -55.020 1.00 . A A . 67 SER H 1 1
6 8423 1 1 67 SER HA H 18.291 -26.193 -54.711 1.00 . A A . 67 SER HA 1 1
6 8424 1 1 67 SER HB2 H 19.290 -24.521 -57.064 1.00 . A A . 67 SER HB2 1 1
6 8425 1 1 67 SER HB3 H 17.688 -25.250 -56.899 1.00 . A A . 67 SER HB3 1 1
6 8426 1 1 67 SER HG H 17.290 -23.901 -55.156 1.00 . A A . 67 SER HG 1 1
6 8427 1 1 67 SER N N 20.150 -25.225 -54.556 1.00 . A A . 67 SER N 1 1
6 8428 1 1 67 SER O O 18.887 -27.745 -56.841 1.00 . A A . 67 SER O 1 1
6 8429 1 1 67 SER OG O 18.070 -23.670 -55.674 1.00 . A A . 67 SER OG 1 1
6 8430 1 1 68 ASN C C 22.926 -28.870 -56.000 1.00 . A A . 68 ASN C 1 1
6 8431 1 1 68 ASN CA C 21.652 -28.410 -56.728 1.00 . A A . 68 ASN CA 1 1
6 8432 1 1 68 ASN CB C 21.986 -27.939 -58.171 1.00 . A A . 68 ASN CB 1 1
6 8433 1 1 68 ASN CG C 22.764 -26.622 -58.237 1.00 . A A . 68 ASN CG 1 1
6 8434 1 1 68 ASN H H 21.469 -26.835 -55.319 1.00 . A A . 68 ASN H 1 1
6 8435 1 1 68 ASN HA H 20.973 -29.259 -56.792 1.00 . A A . 68 ASN HA 1 1
6 8436 1 1 68 ASN HB2 H 22.560 -28.711 -58.674 1.00 . A A . 68 ASN HB2 1 1
6 8437 1 1 68 ASN HB3 H 21.056 -27.802 -58.718 1.00 . A A . 68 ASN HB3 1 1
6 8438 1 1 68 ASN HD21 H 23.891 -27.311 -59.711 1.00 . A A . 68 ASN HD21 1 1
6 8439 1 1 68 ASN HD22 H 24.228 -25.699 -59.191 1.00 . A A . 68 ASN HD22 1 1
6 8440 1 1 68 ASN N N 20.955 -27.357 -55.970 1.00 . A A . 68 ASN N 1 1
6 8441 1 1 68 ASN ND2 N 23.724 -26.536 -59.137 1.00 . A A . 68 ASN ND2 1 1
6 8442 1 1 68 ASN O O 23.639 -28.060 -55.409 1.00 . A A . 68 ASN O 1 1
6 8443 1 1 68 ASN OD1 O 22.515 -25.692 -57.462 1.00 . A A . 68 ASN OD1 1 1
6 8444 1 1 69 ARG C C 25.674 -30.344 -55.457 1.00 . A A . 69 ARG C 1 1
6 8445 1 1 69 ARG CA C 24.230 -30.899 -55.318 1.00 . A A . 69 ARG CA 1 1
6 8446 1 1 69 ARG CB C 24.168 -32.401 -55.682 1.00 . A A . 69 ARG CB 1 1
6 8447 1 1 69 ARG CD C 25.013 -34.775 -55.215 1.00 . A A . 69 ARG CD 1 1
6 8448 1 1 69 ARG CG C 25.015 -33.314 -54.775 1.00 . A A . 69 ARG CG 1 1
6 8449 1 1 69 ARG CZ C 25.992 -36.125 -57.076 1.00 . A A . 69 ARG CZ 1 1
6 8450 1 1 69 ARG H H 22.745 -30.680 -56.820 1.00 . A A . 69 ARG H 1 1
6 8451 1 1 69 ARG HA H 23.927 -30.794 -54.277 1.00 . A A . 69 ARG HA 1 1
6 8452 1 1 69 ARG HB2 H 23.133 -32.732 -55.623 1.00 . A A . 69 ARG HB2 1 1
6 8453 1 1 69 ARG HB3 H 24.505 -32.527 -56.708 1.00 . A A . 69 ARG HB3 1 1
6 8454 1 1 69 ARG HD2 H 25.578 -35.356 -54.492 1.00 . A A . 69 ARG HD2 1 1
6 8455 1 1 69 ARG HD3 H 23.993 -35.142 -55.242 1.00 . A A . 69 ARG HD3 1 1
6 8456 1 1 69 ARG HE H 25.759 -34.143 -57.085 1.00 . A A . 69 ARG HE 1 1
6 8457 1 1 69 ARG HG2 H 26.040 -32.959 -54.776 1.00 . A A . 69 ARG HG2 1 1
6 8458 1 1 69 ARG HG3 H 24.624 -33.255 -53.764 1.00 . A A . 69 ARG HG3 1 1
6 8459 1 1 69 ARG HH11 H 25.482 -37.226 -55.451 1.00 . A A . 69 ARG HH11 1 1
6 8460 1 1 69 ARG HH12 H 26.149 -38.122 -56.773 1.00 . A A . 69 ARG HH12 1 1
6 8461 1 1 69 ARG HH21 H 26.610 -35.322 -58.824 1.00 . A A . 69 ARG HH21 1 1
6 8462 1 1 69 ARG HH22 H 26.784 -37.043 -58.692 1.00 . A A . 69 ARG HH22 1 1
6 8463 1 1 69 ARG N N 23.228 -30.174 -56.134 1.00 . A A . 69 ARG N 1 1
6 8464 1 1 69 ARG NE N 25.620 -34.952 -56.552 1.00 . A A . 69 ARG NE 1 1
6 8465 1 1 69 ARG NH1 N 25.857 -37.249 -56.379 1.00 . A A . 69 ARG NH1 1 1
6 8466 1 1 69 ARG NH2 N 26.496 -36.164 -58.297 1.00 . A A . 69 ARG NH2 1 1
6 8467 1 1 69 ARG O O 26.458 -30.404 -54.499 1.00 . A A . 69 ARG O 1 1
6 8468 1 1 70 LYS C C 27.524 -27.958 -55.968 1.00 . A A . 70 LYS C 1 1
6 8469 1 1 70 LYS CA C 27.328 -29.164 -56.907 1.00 . A A . 70 LYS CA 1 1
6 8470 1 1 70 LYS CB C 27.435 -28.728 -58.407 1.00 . A A . 70 LYS CB 1 1
6 8471 1 1 70 LYS CD C 29.479 -27.068 -58.465 1.00 . A A . 70 LYS CD 1 1
6 8472 1 1 70 LYS CE C 30.866 -26.772 -59.067 1.00 . A A . 70 LYS CE 1 1
6 8473 1 1 70 LYS CG C 28.870 -28.415 -58.955 1.00 . A A . 70 LYS CG 1 1
6 8474 1 1 70 LYS H H 25.346 -29.821 -57.365 1.00 . A A . 70 LYS H 1 1
6 8475 1 1 70 LYS HA H 28.091 -29.910 -56.699 1.00 . A A . 70 LYS HA 1 1
6 8476 1 1 70 LYS HB2 H 27.018 -29.522 -59.022 1.00 . A A . 70 LYS HB2 1 1
6 8477 1 1 70 LYS HB3 H 26.821 -27.845 -58.549 1.00 . A A . 70 LYS HB3 1 1
6 8478 1 1 70 LYS HD2 H 28.804 -26.261 -58.727 1.00 . A A . 70 LYS HD2 1 1
6 8479 1 1 70 LYS HD3 H 29.572 -27.107 -57.384 1.00 . A A . 70 LYS HD3 1 1
6 8480 1 1 70 LYS HE2 H 30.773 -26.637 -60.135 1.00 . A A . 70 LYS HE2 1 1
6 8481 1 1 70 LYS HE3 H 31.250 -25.859 -58.628 1.00 . A A . 70 LYS HE3 1 1
6 8482 1 1 70 LYS HG2 H 29.535 -29.216 -58.652 1.00 . A A . 70 LYS HG2 1 1
6 8483 1 1 70 LYS HG3 H 28.825 -28.398 -60.041 1.00 . A A . 70 LYS HG3 1 1
6 8484 1 1 70 LYS HZ1 H 31.499 -28.754 -59.232 1.00 . A A . 70 LYS HZ1 1 1
6 8485 1 1 70 LYS HZ2 H 31.943 -28.012 -57.786 1.00 . A A . 70 LYS HZ2 1 1
6 8486 1 1 70 LYS HZ3 H 32.771 -27.636 -59.210 1.00 . A A . 70 LYS HZ3 1 1
6 8487 1 1 70 LYS N N 26.004 -29.792 -56.642 1.00 . A A . 70 LYS N 1 1
6 8488 1 1 70 LYS NZ N 31.837 -27.867 -58.807 1.00 . A A . 70 LYS NZ 1 1
6 8489 1 1 70 LYS O O 28.553 -27.842 -55.292 1.00 . A A . 70 LYS O 1 1
6 8490 1 1 71 GLN C C 26.570 -26.118 -53.628 1.00 . A A . 71 GLN C 1 1
6 8491 1 1 71 GLN CA C 26.516 -25.839 -55.140 1.00 . A A . 71 GLN CA 1 1
6 8492 1 1 71 GLN CB C 25.316 -24.939 -55.516 1.00 . A A . 71 GLN CB 1 1
6 8493 1 1 71 GLN CD C 26.516 -23.359 -57.188 1.00 . A A . 71 GLN CD 1 1
6 8494 1 1 71 GLN CG C 25.389 -24.377 -56.956 1.00 . A A . 71 GLN CG 1 1
6 8495 1 1 71 GLN H H 25.672 -27.306 -56.418 1.00 . A A . 71 GLN H 1 1
6 8496 1 1 71 GLN HA H 27.426 -25.315 -55.415 1.00 . A A . 71 GLN HA 1 1
6 8497 1 1 71 GLN HB2 H 24.406 -25.522 -55.422 1.00 . A A . 71 GLN HB2 1 1
6 8498 1 1 71 GLN HB3 H 25.260 -24.100 -54.824 1.00 . A A . 71 GLN HB3 1 1
6 8499 1 1 71 GLN HE21 H 26.700 -23.911 -59.091 1.00 . A A . 71 GLN HE21 1 1
6 8500 1 1 71 GLN HE22 H 27.769 -22.662 -58.561 1.00 . A A . 71 GLN HE22 1 1
6 8501 1 1 71 GLN HG2 H 25.527 -25.206 -57.639 1.00 . A A . 71 GLN HG2 1 1
6 8502 1 1 71 GLN HG3 H 24.446 -23.895 -57.185 1.00 . A A . 71 GLN HG3 1 1
6 8503 1 1 71 GLN N N 26.492 -27.088 -55.919 1.00 . A A . 71 GLN N 1 1
6 8504 1 1 71 GLN NE2 N 27.047 -23.304 -58.403 1.00 . A A . 71 GLN NE2 1 1
6 8505 1 1 71 GLN O O 27.017 -25.265 -52.866 1.00 . A A . 71 GLN O 1 1
6 8506 1 1 71 GLN OE1 O 26.892 -22.615 -56.290 1.00 . A A . 71 GLN OE1 1 1
6 8507 1 1 72 LEU C C 27.724 -27.923 -51.440 1.00 . A A . 72 LEU C 1 1
6 8508 1 1 72 LEU CA C 26.237 -27.790 -51.823 1.00 . A A . 72 LEU CA 1 1
6 8509 1 1 72 LEU CB C 25.478 -29.156 -51.648 1.00 . A A . 72 LEU CB 1 1
6 8510 1 1 72 LEU CD1 C 26.091 -29.640 -49.173 1.00 . A A . 72 LEU CD1 1 1
6 8511 1 1 72 LEU CD2 C 23.863 -28.571 -49.748 1.00 . A A . 72 LEU CD2 1 1
6 8512 1 1 72 LEU CG C 24.966 -29.537 -50.211 1.00 . A A . 72 LEU CG 1 1
6 8513 1 1 72 LEU H H 25.750 -27.928 -53.891 1.00 . A A . 72 LEU H 1 1
6 8514 1 1 72 LEU HA H 25.765 -27.037 -51.193 1.00 . A A . 72 LEU HA 1 1
6 8515 1 1 72 LEU HB2 H 24.614 -29.141 -52.303 1.00 . A A . 72 LEU HB2 1 1
6 8516 1 1 72 LEU HB3 H 26.127 -29.957 -51.993 1.00 . A A . 72 LEU HB3 1 1
6 8517 1 1 72 LEU HD11 H 26.566 -28.673 -49.043 1.00 . A A . 72 LEU HD11 1 1
6 8518 1 1 72 LEU HD12 H 26.826 -30.351 -49.516 1.00 . A A . 72 LEU HD12 1 1
6 8519 1 1 72 LEU HD13 H 25.690 -29.974 -48.228 1.00 . A A . 72 LEU HD13 1 1
6 8520 1 1 72 LEU HD21 H 24.249 -27.562 -49.688 1.00 . A A . 72 LEU HD21 1 1
6 8521 1 1 72 LEU HD22 H 23.497 -28.874 -48.774 1.00 . A A . 72 LEU HD22 1 1
6 8522 1 1 72 LEU HD23 H 23.044 -28.600 -50.452 1.00 . A A . 72 LEU HD23 1 1
6 8523 1 1 72 LEU HG H 24.516 -30.521 -50.268 1.00 . A A . 72 LEU HG 1 1
6 8524 1 1 72 LEU N N 26.144 -27.329 -53.223 1.00 . A A . 72 LEU N 1 1
6 8525 1 1 72 LEU O O 28.177 -27.312 -50.472 1.00 . A A . 72 LEU O 1 1
6 8526 1 1 73 GLU C C 30.744 -27.755 -51.955 1.00 . A A . 73 GLU C 1 1
6 8527 1 1 73 GLU CA C 29.888 -29.032 -52.003 1.00 . A A . 73 GLU CA 1 1
6 8528 1 1 73 GLU CB C 30.403 -29.981 -53.118 1.00 . A A . 73 GLU CB 1 1
6 8529 1 1 73 GLU CD C 30.026 -32.121 -54.475 1.00 . A A . 73 GLU CD 1 1
6 8530 1 1 73 GLU CG C 29.590 -31.272 -53.273 1.00 . A A . 73 GLU CG 1 1
6 8531 1 1 73 GLU H H 28.030 -29.088 -53.044 1.00 . A A . 73 GLU H 1 1
6 8532 1 1 73 GLU HA H 29.955 -29.544 -51.045 1.00 . A A . 73 GLU HA 1 1
6 8533 1 1 73 GLU HB2 H 30.371 -29.452 -54.067 1.00 . A A . 73 GLU HB2 1 1
6 8534 1 1 73 GLU HB3 H 31.436 -30.254 -52.909 1.00 . A A . 73 GLU HB3 1 1
6 8535 1 1 73 GLU HG2 H 29.693 -31.857 -52.362 1.00 . A A . 73 GLU HG2 1 1
6 8536 1 1 73 GLU HG3 H 28.541 -31.009 -53.397 1.00 . A A . 73 GLU HG3 1 1
6 8537 1 1 73 GLU N N 28.463 -28.708 -52.246 1.00 . A A . 73 GLU N 1 1
6 8538 1 1 73 GLU O O 31.505 -27.533 -50.998 1.00 . A A . 73 GLU O 1 1
6 8539 1 1 73 GLU OE1 O 29.729 -31.726 -55.624 1.00 . A A . 73 GLU OE1 1 1
6 8540 1 1 73 GLU OE2 O 30.680 -33.175 -54.288 1.00 . A A . 73 GLU OE2 1 1
6 8541 1 1 74 GLN C C 30.993 -24.644 -52.019 1.00 . A A . 74 GLN C 1 1
6 8542 1 1 74 GLN CA C 31.339 -25.663 -53.131 1.00 . A A . 74 GLN CA 1 1
6 8543 1 1 74 GLN CB C 31.186 -25.068 -54.572 1.00 . A A . 74 GLN CB 1 1
6 8544 1 1 74 GLN CD C 29.383 -23.161 -54.526 1.00 . A A . 74 GLN CD 1 1
6 8545 1 1 74 GLN CG C 29.778 -24.575 -55.003 1.00 . A A . 74 GLN CG 1 1
6 8546 1 1 74 GLN H H 29.888 -27.119 -53.654 1.00 . A A . 74 GLN H 1 1
6 8547 1 1 74 GLN HA H 32.386 -25.945 -52.999 1.00 . A A . 74 GLN HA 1 1
6 8548 1 1 74 GLN HB2 H 31.868 -24.241 -54.675 1.00 . A A . 74 GLN HB2 1 1
6 8549 1 1 74 GLN HB3 H 31.496 -25.839 -55.278 1.00 . A A . 74 GLN HB3 1 1
6 8550 1 1 74 GLN HE21 H 30.174 -22.347 -56.149 1.00 . A A . 74 GLN HE21 1 1
6 8551 1 1 74 GLN HE22 H 29.461 -21.249 -55.025 1.00 . A A . 74 GLN HE22 1 1
6 8552 1 1 74 GLN HG2 H 29.721 -24.588 -56.087 1.00 . A A . 74 GLN HG2 1 1
6 8553 1 1 74 GLN HG3 H 29.048 -25.279 -54.620 1.00 . A A . 74 GLN HG3 1 1
6 8554 1 1 74 GLN N N 30.566 -26.901 -52.981 1.00 . A A . 74 GLN N 1 1
6 8555 1 1 74 GLN NE2 N 29.705 -22.153 -55.310 1.00 . A A . 74 GLN NE2 1 1
6 8556 1 1 74 GLN O O 31.823 -23.793 -51.677 1.00 . A A . 74 GLN O 1 1
6 8557 1 1 74 GLN OE1 O 28.788 -22.981 -53.466 1.00 . A A . 74 GLN OE1 1 1
6 8558 1 1 75 TYR C C 30.145 -24.356 -49.064 1.00 . A A . 75 TYR C 1 1
6 8559 1 1 75 TYR CA C 29.329 -23.951 -50.299 1.00 . A A . 75 TYR CA 1 1
6 8560 1 1 75 TYR CB C 27.804 -24.136 -50.040 1.00 . A A . 75 TYR CB 1 1
6 8561 1 1 75 TYR CD1 C 26.534 -22.127 -49.059 1.00 . A A . 75 TYR CD1 1 1
6 8562 1 1 75 TYR CD2 C 27.338 -23.787 -47.548 1.00 . A A . 75 TYR CD2 1 1
6 8563 1 1 75 TYR CE1 C 25.991 -21.430 -47.995 1.00 . A A . 75 TYR CE1 1 1
6 8564 1 1 75 TYR CE2 C 26.805 -23.087 -46.492 1.00 . A A . 75 TYR CE2 1 1
6 8565 1 1 75 TYR CG C 27.220 -23.331 -48.863 1.00 . A A . 75 TYR CG 1 1
6 8566 1 1 75 TYR CZ C 26.135 -21.916 -46.714 1.00 . A A . 75 TYR CZ 1 1
6 8567 1 1 75 TYR H H 29.119 -25.375 -51.859 1.00 . A A . 75 TYR H 1 1
6 8568 1 1 75 TYR HA H 29.521 -22.898 -50.524 1.00 . A A . 75 TYR HA 1 1
6 8569 1 1 75 TYR HB2 H 27.264 -23.840 -50.934 1.00 . A A . 75 TYR HB2 1 1
6 8570 1 1 75 TYR HB3 H 27.596 -25.189 -49.859 1.00 . A A . 75 TYR HB3 1 1
6 8571 1 1 75 TYR HD1 H 26.424 -21.742 -50.062 1.00 . A A . 75 TYR HD1 1 1
6 8572 1 1 75 TYR HD2 H 27.868 -24.710 -47.355 1.00 . A A . 75 TYR HD2 1 1
6 8573 1 1 75 TYR HE1 H 25.464 -20.502 -48.172 1.00 . A A . 75 TYR HE1 1 1
6 8574 1 1 75 TYR HE2 H 26.913 -23.467 -45.481 1.00 . A A . 75 TYR HE2 1 1
6 8575 1 1 75 TYR HH H 26.205 -21.270 -44.902 1.00 . A A . 75 TYR HH 1 1
6 8576 1 1 75 TYR N N 29.761 -24.750 -51.461 1.00 . A A . 75 TYR N 1 1
6 8577 1 1 75 TYR O O 30.705 -23.497 -48.395 1.00 . A A . 75 TYR O 1 1
6 8578 1 1 75 TYR OH O 25.588 -21.240 -45.647 1.00 . A A . 75 TYR OH 1 1
6 8579 1 1 76 LEU C C 32.315 -25.819 -47.444 1.00 . A A . 76 LEU C 1 1
6 8580 1 1 76 LEU CA C 30.842 -26.237 -47.570 1.00 . A A . 76 LEU CA 1 1
6 8581 1 1 76 LEU CB C 30.741 -27.784 -47.549 1.00 . A A . 76 LEU CB 1 1
6 8582 1 1 76 LEU CD1 C 29.368 -29.921 -47.588 1.00 . A A . 76 LEU CD1 1 1
6 8583 1 1 76 LEU CD2 C 28.381 -27.804 -46.527 1.00 . A A . 76 LEU CD2 1 1
6 8584 1 1 76 LEU CG C 29.309 -28.383 -47.625 1.00 . A A . 76 LEU CG 1 1
6 8585 1 1 76 LEU H H 29.827 -26.307 -49.449 1.00 . A A . 76 LEU H 1 1
6 8586 1 1 76 LEU HA H 30.292 -25.844 -46.716 1.00 . A A . 76 LEU HA 1 1
6 8587 1 1 76 LEU HB2 H 31.310 -28.167 -48.388 1.00 . A A . 76 LEU HB2 1 1
6 8588 1 1 76 LEU HB3 H 31.205 -28.143 -46.632 1.00 . A A . 76 LEU HB3 1 1
6 8589 1 1 76 LEU HD11 H 29.821 -30.256 -46.661 1.00 . A A . 76 LEU HD11 1 1
6 8590 1 1 76 LEU HD12 H 29.959 -30.278 -48.422 1.00 . A A . 76 LEU HD12 1 1
6 8591 1 1 76 LEU HD13 H 28.371 -30.327 -47.668 1.00 . A A . 76 LEU HD13 1 1
6 8592 1 1 76 LEU HD21 H 28.781 -28.024 -45.543 1.00 . A A . 76 LEU HD21 1 1
6 8593 1 1 76 LEU HD22 H 27.393 -28.237 -46.617 1.00 . A A . 76 LEU HD22 1 1
6 8594 1 1 76 LEU HD23 H 28.305 -26.732 -46.650 1.00 . A A . 76 LEU HD23 1 1
6 8595 1 1 76 LEU HG H 28.877 -28.113 -48.583 1.00 . A A . 76 LEU HG 1 1
6 8596 1 1 76 LEU N N 30.212 -25.682 -48.796 1.00 . A A . 76 LEU N 1 1
6 8597 1 1 76 LEU O O 32.768 -25.455 -46.356 1.00 . A A . 76 LEU O 1 1
6 8598 1 1 77 LYS C C 34.680 -24.003 -48.344 1.00 . A A . 77 LYS C 1 1
6 8599 1 1 77 LYS CA C 34.485 -25.518 -48.588 1.00 . A A . 77 LYS CA 1 1
6 8600 1 1 77 LYS CB C 35.168 -25.941 -49.920 1.00 . A A . 77 LYS CB 1 1
6 8601 1 1 77 LYS CD C 35.468 -25.455 -52.435 1.00 . A A . 77 LYS CD 1 1
6 8602 1 1 77 LYS CE C 34.936 -24.680 -53.655 1.00 . A A . 77 LYS CE 1 1
6 8603 1 1 77 LYS CG C 34.602 -25.252 -51.183 1.00 . A A . 77 LYS CG 1 1
6 8604 1 1 77 LYS H H 32.621 -26.171 -49.404 1.00 . A A . 77 LYS H 1 1
6 8605 1 1 77 LYS HA H 34.961 -26.057 -47.780 1.00 . A A . 77 LYS HA 1 1
6 8606 1 1 77 LYS HB2 H 36.227 -25.711 -49.852 1.00 . A A . 77 LYS HB2 1 1
6 8607 1 1 77 LYS HB3 H 35.058 -27.015 -50.040 1.00 . A A . 77 LYS HB3 1 1
6 8608 1 1 77 LYS HD2 H 36.473 -25.109 -52.217 1.00 . A A . 77 LYS HD2 1 1
6 8609 1 1 77 LYS HD3 H 35.502 -26.512 -52.672 1.00 . A A . 77 LYS HD3 1 1
6 8610 1 1 77 LYS HE2 H 33.948 -25.043 -53.905 1.00 . A A . 77 LYS HE2 1 1
6 8611 1 1 77 LYS HE3 H 34.881 -23.625 -53.418 1.00 . A A . 77 LYS HE3 1 1
6 8612 1 1 77 LYS HG2 H 33.610 -25.650 -51.382 1.00 . A A . 77 LYS HG2 1 1
6 8613 1 1 77 LYS HG3 H 34.514 -24.185 -50.988 1.00 . A A . 77 LYS HG3 1 1
6 8614 1 1 77 LYS HZ1 H 36.754 -24.478 -54.638 1.00 . A A . 77 LYS HZ1 1 1
6 8615 1 1 77 LYS HZ2 H 35.408 -24.354 -55.653 1.00 . A A . 77 LYS HZ2 1 1
6 8616 1 1 77 LYS HZ3 H 35.893 -25.864 -55.068 1.00 . A A . 77 LYS HZ3 1 1
6 8617 1 1 77 LYS N N 33.052 -25.878 -48.570 1.00 . A A . 77 LYS N 1 1
6 8618 1 1 77 LYS NZ N 35.805 -24.856 -54.836 1.00 . A A . 77 LYS NZ 1 1
6 8619 1 1 77 LYS O O 35.578 -23.602 -47.597 1.00 . A A . 77 LYS O 1 1
6 8620 1 1 78 SER C C 33.214 -21.133 -47.605 1.00 . A A . 78 SER C 1 1
6 8621 1 1 78 SER CA C 33.918 -21.684 -48.865 1.00 . A A . 78 SER CA 1 1
6 8622 1 1 78 SER CB C 33.353 -21.028 -50.147 1.00 . A A . 78 SER CB 1 1
6 8623 1 1 78 SER H H 33.078 -23.560 -49.497 1.00 . A A . 78 SER H 1 1
6 8624 1 1 78 SER HA H 34.974 -21.432 -48.794 1.00 . A A . 78 SER HA 1 1
6 8625 1 1 78 SER HB2 H 33.415 -19.951 -50.072 1.00 . A A . 78 SER HB2 1 1
6 8626 1 1 78 SER HB3 H 33.932 -21.357 -51.001 1.00 . A A . 78 SER HB3 1 1
6 8627 1 1 78 SER HG H 31.932 -21.815 -51.215 1.00 . A A . 78 SER HG 1 1
6 8628 1 1 78 SER N N 33.811 -23.168 -48.961 1.00 . A A . 78 SER N 1 1
6 8629 1 1 78 SER O O 33.366 -19.951 -47.267 1.00 . A A . 78 SER O 1 1
6 8630 1 1 78 SER OG O 32.004 -21.383 -50.361 1.00 . A A . 78 SER OG 1 1
6 8631 1 1 79 HIS C C 32.049 -22.775 -44.617 1.00 . A A . 79 HIS C 1 1
6 8632 1 1 79 HIS CA C 31.733 -21.679 -45.664 1.00 . A A . 79 HIS CA 1 1
6 8633 1 1 79 HIS CB C 30.189 -21.570 -45.874 1.00 . A A . 79 HIS CB 1 1
6 8634 1 1 79 HIS CD2 C 29.721 -20.502 -48.213 1.00 . A A . 79 HIS CD2 1 1
6 8635 1 1 79 HIS CE1 C 28.838 -18.629 -47.534 1.00 . A A . 79 HIS CE1 1 1
6 8636 1 1 79 HIS CG C 29.743 -20.513 -46.855 1.00 . A A . 79 HIS CG 1 1
6 8637 1 1 79 HIS H H 32.373 -22.920 -47.273 1.00 . A A . 79 HIS H 1 1
6 8638 1 1 79 HIS HA H 32.106 -20.729 -45.290 1.00 . A A . 79 HIS HA 1 1
6 8639 1 1 79 HIS HB2 H 29.811 -22.521 -46.225 1.00 . A A . 79 HIS HB2 1 1
6 8640 1 1 79 HIS HB3 H 29.720 -21.349 -44.918 1.00 . A A . 79 HIS HB3 1 1
6 8641 1 1 79 HIS HD1 H 29.058 -19.016 -45.535 1.00 . A A . 79 HIS HD1 1 1
6 8642 1 1 79 HIS HD2 H 30.084 -21.285 -48.864 1.00 . A A . 79 HIS HD2 1 1
6 8643 1 1 79 HIS HE1 H 28.358 -17.663 -47.528 1.00 . A A . 79 HIS HE1 1 1
6 8644 1 1 79 HIS HE2 H 28.783 -19.143 -49.504 1.00 . A A . 79 HIS HE2 1 1
6 8645 1 1 79 HIS N N 32.447 -22.003 -46.922 1.00 . A A . 79 HIS N 1 1
6 8646 1 1 79 HIS ND1 N 29.183 -19.319 -46.465 1.00 . A A . 79 HIS ND1 1 1
6 8647 1 1 79 HIS NE2 N 29.153 -19.318 -48.608 1.00 . A A . 79 HIS NE2 1 1
6 8648 1 1 79 HIS O O 31.294 -23.757 -44.500 1.00 . A A . 79 HIS O 1 1
6 8649 1 1 80 PRO C C 32.635 -23.586 -41.615 1.00 . A A . 80 PRO C 1 1
6 8650 1 1 80 PRO CA C 33.590 -23.640 -42.833 1.00 . A A . 80 PRO CA 1 1
6 8651 1 1 80 PRO CB C 35.048 -23.222 -42.472 1.00 . A A . 80 PRO CB 1 1
6 8652 1 1 80 PRO CD C 34.223 -21.572 -44.017 1.00 . A A . 80 PRO CD 1 1
6 8653 1 1 80 PRO CG C 35.121 -21.760 -42.807 1.00 . A A . 80 PRO CG 1 1
6 8654 1 1 80 PRO HA H 33.591 -24.652 -43.232 1.00 . A A . 80 PRO HA 1 1
6 8655 1 1 80 PRO HB2 H 35.247 -23.402 -41.421 1.00 . A A . 80 PRO HB2 1 1
6 8656 1 1 80 PRO HB3 H 35.754 -23.797 -43.067 1.00 . A A . 80 PRO HB3 1 1
6 8657 1 1 80 PRO HD2 H 33.754 -20.593 -44.000 1.00 . A A . 80 PRO HD2 1 1
6 8658 1 1 80 PRO HD3 H 34.787 -21.695 -44.939 1.00 . A A . 80 PRO HD3 1 1
6 8659 1 1 80 PRO HG2 H 34.761 -21.170 -41.967 1.00 . A A . 80 PRO HG2 1 1
6 8660 1 1 80 PRO HG3 H 36.143 -21.474 -43.044 1.00 . A A . 80 PRO HG3 1 1
6 8661 1 1 80 PRO N N 33.204 -22.658 -43.881 1.00 . A A . 80 PRO N 1 1
6 8662 1 1 80 PRO O O 32.096 -22.524 -41.281 1.00 . A A . 80 PRO O 1 1
6 8663 1 1 81 GLY C C 30.155 -25.495 -40.243 1.00 . A A . 81 GLY C 1 1
6 8664 1 1 81 GLY CA C 31.498 -24.881 -39.843 1.00 . A A . 81 GLY CA 1 1
6 8665 1 1 81 GLY H H 32.897 -25.543 -41.294 1.00 . A A . 81 GLY H 1 1
6 8666 1 1 81 GLY HA2 H 31.958 -25.516 -39.101 1.00 . A A . 81 GLY HA2 1 1
6 8667 1 1 81 GLY HA3 H 31.322 -23.906 -39.398 1.00 . A A . 81 GLY HA3 1 1
6 8668 1 1 81 GLY N N 32.423 -24.750 -40.979 1.00 . A A . 81 GLY N 1 1
6 8669 1 1 81 GLY O O 29.312 -25.761 -39.379 1.00 . A A . 81 GLY O 1 1
6 8670 1 1 82 ASN C C 28.906 -27.876 -42.194 1.00 . A A . 82 ASN C 1 1
6 8671 1 1 82 ASN CA C 28.717 -26.344 -42.087 1.00 . A A . 82 ASN CA 1 1
6 8672 1 1 82 ASN CB C 28.330 -25.735 -43.468 1.00 . A A . 82 ASN CB 1 1
6 8673 1 1 82 ASN CG C 27.716 -24.344 -43.342 1.00 . A A . 82 ASN CG 1 1
6 8674 1 1 82 ASN H H 30.631 -25.425 -42.193 1.00 . A A . 82 ASN H 1 1
6 8675 1 1 82 ASN HA H 27.910 -26.144 -41.383 1.00 . A A . 82 ASN HA 1 1
6 8676 1 1 82 ASN HB2 H 29.213 -25.669 -44.096 1.00 . A A . 82 ASN HB2 1 1
6 8677 1 1 82 ASN HB3 H 27.602 -26.379 -43.958 1.00 . A A . 82 ASN HB3 1 1
6 8678 1 1 82 ASN HD21 H 29.495 -23.478 -43.487 1.00 . A A . 82 ASN HD21 1 1
6 8679 1 1 82 ASN HD22 H 28.155 -22.411 -43.290 1.00 . A A . 82 ASN HD22 1 1
6 8680 1 1 82 ASN N N 29.942 -25.704 -41.557 1.00 . A A . 82 ASN N 1 1
6 8681 1 1 82 ASN ND2 N 28.537 -23.307 -43.380 1.00 . A A . 82 ASN ND2 1 1
6 8682 1 1 82 ASN O O 29.996 -28.330 -42.565 1.00 . A A . 82 ASN O 1 1
6 8683 1 1 82 ASN OD1 O 26.504 -24.208 -43.197 1.00 . A A . 82 ASN OD1 1 1
6 8684 1 1 83 PRO C C 28.135 -30.690 -43.380 1.00 . A A . 83 PRO C 1 1
6 8685 1 1 83 PRO CA C 27.890 -30.176 -41.944 1.00 . A A . 83 PRO CA 1 1
6 8686 1 1 83 PRO CB C 26.501 -30.621 -41.394 1.00 . A A . 83 PRO CB 1 1
6 8687 1 1 83 PRO CD C 26.514 -28.221 -41.375 1.00 . A A . 83 PRO CD 1 1
6 8688 1 1 83 PRO CG C 25.619 -29.423 -41.560 1.00 . A A . 83 PRO CG 1 1
6 8689 1 1 83 PRO HA H 28.673 -30.565 -41.299 1.00 . A A . 83 PRO HA 1 1
6 8690 1 1 83 PRO HB2 H 26.124 -31.477 -41.950 1.00 . A A . 83 PRO HB2 1 1
6 8691 1 1 83 PRO HB3 H 26.595 -30.899 -40.347 1.00 . A A . 83 PRO HB3 1 1
6 8692 1 1 83 PRO HD2 H 26.154 -27.385 -41.969 1.00 . A A . 83 PRO HD2 1 1
6 8693 1 1 83 PRO HD3 H 26.575 -27.936 -40.334 1.00 . A A . 83 PRO HD3 1 1
6 8694 1 1 83 PRO HG2 H 25.187 -29.423 -42.558 1.00 . A A . 83 PRO HG2 1 1
6 8695 1 1 83 PRO HG3 H 24.827 -29.428 -40.819 1.00 . A A . 83 PRO HG3 1 1
6 8696 1 1 83 PRO N N 27.841 -28.690 -41.864 1.00 . A A . 83 PRO N 1 1
6 8697 1 1 83 PRO O O 27.717 -30.059 -44.356 1.00 . A A . 83 PRO O 1 1
6 8698 1 1 84 ALA C C 28.099 -32.891 -45.632 1.00 . A A . 84 ALA C 1 1
6 8699 1 1 84 ALA CA C 29.273 -32.460 -44.732 1.00 . A A . 84 ALA CA 1 1
6 8700 1 1 84 ALA CB C 30.198 -33.661 -44.439 1.00 . A A . 84 ALA CB 1 1
6 8701 1 1 84 ALA H H 28.974 -32.347 -42.634 1.00 . A A . 84 ALA H 1 1
6 8702 1 1 84 ALA HA H 29.859 -31.709 -45.254 1.00 . A A . 84 ALA HA 1 1
6 8703 1 1 84 ALA HB1 H 30.587 -34.064 -45.368 1.00 . A A . 84 ALA HB1 1 1
6 8704 1 1 84 ALA HB2 H 29.645 -34.434 -43.920 1.00 . A A . 84 ALA HB2 1 1
6 8705 1 1 84 ALA HB3 H 31.028 -33.345 -43.816 1.00 . A A . 84 ALA HB3 1 1
6 8706 1 1 84 ALA N N 28.804 -31.859 -43.464 1.00 . A A . 84 ALA N 1 1
6 8707 1 1 84 ALA O O 26.986 -33.094 -45.159 1.00 . A A . 84 ALA O 1 1
6 8708 1 1 85 ILE C C 27.183 -35.021 -47.828 1.00 . A A . 85 ILE C 1 1
6 8709 1 1 85 ILE CA C 27.366 -33.490 -47.916 1.00 . A A . 85 ILE CA 1 1
6 8710 1 1 85 ILE CB C 27.737 -33.041 -49.380 1.00 . A A . 85 ILE CB 1 1
6 8711 1 1 85 ILE CD1 C 26.729 -32.746 -51.740 1.00 . A A . 85 ILE CD1 1 1
6 8712 1 1 85 ILE CG1 C 26.546 -33.312 -50.357 1.00 . A A . 85 ILE CG1 1 1
6 8713 1 1 85 ILE CG2 C 29.058 -33.697 -49.878 1.00 . A A . 85 ILE CG2 1 1
6 8714 1 1 85 ILE H H 29.268 -32.814 -47.250 1.00 . A A . 85 ILE H 1 1
6 8715 1 1 85 ILE HA H 26.415 -33.021 -47.653 1.00 . A A . 85 ILE HA 1 1
6 8716 1 1 85 ILE HB H 27.912 -31.967 -49.348 1.00 . A A . 85 ILE HB 1 1
6 8717 1 1 85 ILE HD11 H 25.832 -32.918 -52.313 1.00 . A A . 85 ILE HD11 1 1
6 8718 1 1 85 ILE HD12 H 27.562 -33.234 -52.225 1.00 . A A . 85 ILE HD12 1 1
6 8719 1 1 85 ILE HD13 H 26.917 -31.682 -51.680 1.00 . A A . 85 ILE HD13 1 1
6 8720 1 1 85 ILE HG12 H 26.404 -34.376 -50.462 1.00 . A A . 85 ILE HG12 1 1
6 8721 1 1 85 ILE HG13 H 25.641 -32.876 -49.947 1.00 . A A . 85 ILE HG13 1 1
6 8722 1 1 85 ILE HG21 H 29.299 -33.336 -50.872 1.00 . A A . 85 ILE HG21 1 1
6 8723 1 1 85 ILE HG22 H 28.945 -34.772 -49.912 1.00 . A A . 85 ILE HG22 1 1
6 8724 1 1 85 ILE HG23 H 29.869 -33.447 -49.203 1.00 . A A . 85 ILE HG23 1 1
6 8725 1 1 85 ILE N N 28.371 -33.031 -46.936 1.00 . A A . 85 ILE N 1 1
6 8726 1 1 85 ILE O O 26.166 -35.567 -48.282 1.00 . A A . 85 ILE O 1 1
6 8727 1 1 86 ALA C C 26.935 -37.563 -46.089 1.00 . A A . 86 ALA C 1 1
6 8728 1 1 86 ALA CA C 28.143 -37.153 -46.961 1.00 . A A . 86 ALA CA 1 1
6 8729 1 1 86 ALA CB C 29.460 -37.603 -46.303 1.00 . A A . 86 ALA CB 1 1
6 8730 1 1 86 ALA H H 28.944 -35.191 -46.888 1.00 . A A . 86 ALA H 1 1
6 8731 1 1 86 ALA HA H 28.068 -37.645 -47.928 1.00 . A A . 86 ALA HA 1 1
6 8732 1 1 86 ALA HB1 H 29.457 -38.677 -46.164 1.00 . A A . 86 ALA HB1 1 1
6 8733 1 1 86 ALA HB2 H 29.577 -37.117 -45.341 1.00 . A A . 86 ALA HB2 1 1
6 8734 1 1 86 ALA HB3 H 30.292 -37.332 -46.940 1.00 . A A . 86 ALA HB3 1 1
6 8735 1 1 86 ALA N N 28.168 -35.696 -47.199 1.00 . A A . 86 ALA N 1 1
6 8736 1 1 86 ALA O O 26.363 -38.648 -46.263 1.00 . A A . 86 ALA O 1 1
6 8737 1 1 87 GLU C C 24.122 -36.291 -44.794 1.00 . A A . 87 GLU C 1 1
6 8738 1 1 87 GLU CA C 25.424 -36.908 -44.225 1.00 . A A . 87 GLU CA 1 1
6 8739 1 1 87 GLU CB C 25.769 -36.329 -42.824 1.00 . A A . 87 GLU CB 1 1
6 8740 1 1 87 GLU CD C 26.565 -34.275 -41.472 1.00 . A A . 87 GLU CD 1 1
6 8741 1 1 87 GLU CG C 26.067 -34.817 -42.820 1.00 . A A . 87 GLU CG 1 1
6 8742 1 1 87 GLU H H 27.060 -35.846 -45.063 1.00 . A A . 87 GLU H 1 1
6 8743 1 1 87 GLU HA H 25.272 -37.984 -44.129 1.00 . A A . 87 GLU HA 1 1
6 8744 1 1 87 GLU HB2 H 24.939 -36.519 -42.149 1.00 . A A . 87 GLU HB2 1 1
6 8745 1 1 87 GLU HB3 H 26.644 -36.849 -42.442 1.00 . A A . 87 GLU HB3 1 1
6 8746 1 1 87 GLU HG2 H 26.821 -34.622 -43.574 1.00 . A A . 87 GLU HG2 1 1
6 8747 1 1 87 GLU HG3 H 25.162 -34.281 -43.097 1.00 . A A . 87 GLU HG3 1 1
6 8748 1 1 87 GLU N N 26.561 -36.684 -45.143 1.00 . A A . 87 GLU N 1 1
6 8749 1 1 87 GLU O O 23.034 -36.552 -44.271 1.00 . A A . 87 GLU O 1 1
6 8750 1 1 87 GLU OE1 O 25.753 -34.161 -40.526 1.00 . A A . 87 GLU OE1 1 1
6 8751 1 1 87 GLU OE2 O 27.770 -33.950 -41.347 1.00 . A A . 87 GLU OE2 1 1
6 8752 1 1 88 PHE C C 22.507 -35.884 -47.558 1.00 . A A . 88 PHE C 1 1
6 8753 1 1 88 PHE CA C 23.087 -34.874 -46.565 1.00 . A A . 88 PHE CA 1 1
6 8754 1 1 88 PHE CB C 23.489 -33.569 -47.308 1.00 . A A . 88 PHE CB 1 1
6 8755 1 1 88 PHE CD1 C 23.739 -31.080 -46.976 1.00 . A A . 88 PHE CD1 1 1
6 8756 1 1 88 PHE CD2 C 23.914 -32.452 -45.036 1.00 . A A . 88 PHE CD2 1 1
6 8757 1 1 88 PHE CE1 C 23.949 -29.962 -46.201 1.00 . A A . 88 PHE CE1 1 1
6 8758 1 1 88 PHE CE2 C 24.124 -31.331 -44.267 1.00 . A A . 88 PHE CE2 1 1
6 8759 1 1 88 PHE CG C 23.721 -32.348 -46.416 1.00 . A A . 88 PHE CG 1 1
6 8760 1 1 88 PHE CZ C 24.140 -30.087 -44.852 1.00 . A A . 88 PHE CZ 1 1
6 8761 1 1 88 PHE H H 25.141 -35.268 -46.194 1.00 . A A . 88 PHE H 1 1
6 8762 1 1 88 PHE HA H 22.323 -34.633 -45.824 1.00 . A A . 88 PHE HA 1 1
6 8763 1 1 88 PHE HB2 H 24.404 -33.741 -47.864 1.00 . A A . 88 PHE HB2 1 1
6 8764 1 1 88 PHE HB3 H 22.703 -33.309 -48.013 1.00 . A A . 88 PHE HB3 1 1
6 8765 1 1 88 PHE HD1 H 23.589 -30.966 -48.047 1.00 . A A . 88 PHE HD1 1 1
6 8766 1 1 88 PHE HD2 H 23.902 -33.420 -44.566 1.00 . A A . 88 PHE HD2 1 1
6 8767 1 1 88 PHE HE1 H 23.959 -28.982 -46.658 1.00 . A A . 88 PHE HE1 1 1
6 8768 1 1 88 PHE HE2 H 24.274 -31.429 -43.199 1.00 . A A . 88 PHE HE2 1 1
6 8769 1 1 88 PHE HZ H 24.305 -29.207 -44.246 1.00 . A A . 88 PHE HZ 1 1
6 8770 1 1 88 PHE N N 24.245 -35.470 -45.861 1.00 . A A . 88 PHE N 1 1
6 8771 1 1 88 PHE O O 23.236 -36.443 -48.383 1.00 . A A . 88 PHE O 1 1
6 8772 1 1 89 ASP C C 19.889 -36.344 -49.531 1.00 . A A . 89 ASP C 1 1
6 8773 1 1 89 ASP CA C 20.457 -37.063 -48.290 1.00 . A A . 89 ASP CA 1 1
6 8774 1 1 89 ASP CB C 19.310 -37.705 -47.456 1.00 . A A . 89 ASP CB 1 1
6 8775 1 1 89 ASP CG C 18.670 -38.922 -48.139 1.00 . A A . 89 ASP CG 1 1
6 8776 1 1 89 ASP H H 20.697 -35.600 -46.787 1.00 . A A . 89 ASP H 1 1
6 8777 1 1 89 ASP HA H 21.144 -37.845 -48.606 1.00 . A A . 89 ASP HA 1 1
6 8778 1 1 89 ASP HB2 H 19.700 -38.013 -46.489 1.00 . A A . 89 ASP HB2 1 1
6 8779 1 1 89 ASP HB3 H 18.530 -36.966 -47.282 1.00 . A A . 89 ASP HB3 1 1
6 8780 1 1 89 ASP N N 21.194 -36.106 -47.455 1.00 . A A . 89 ASP N 1 1
6 8781 1 1 89 ASP O O 19.143 -35.378 -49.397 1.00 . A A . 89 ASP O 1 1
6 8782 1 1 89 ASP OD1 O 17.904 -38.739 -49.095 1.00 . A A . 89 ASP OD1 1 1
6 8783 1 1 89 ASP OD2 O 18.920 -40.067 -47.712 1.00 . A A . 89 ASP OD2 1 1
6 8784 1 1 90 TRP C C 18.932 -37.370 -52.774 1.00 . A A . 90 TRP C 1 1
6 8785 1 1 90 TRP CA C 19.748 -36.289 -52.024 1.00 . A A . 90 TRP CA 1 1
6 8786 1 1 90 TRP CB C 20.933 -35.777 -52.896 1.00 . A A . 90 TRP CB 1 1
6 8787 1 1 90 TRP CD1 C 22.552 -34.479 -51.337 1.00 . A A . 90 TRP CD1 1 1
6 8788 1 1 90 TRP CD2 C 21.377 -33.184 -52.738 1.00 . A A . 90 TRP CD2 1 1
6 8789 1 1 90 TRP CE2 C 22.194 -32.363 -51.947 1.00 . A A . 90 TRP CE2 1 1
6 8790 1 1 90 TRP CE3 C 20.550 -32.587 -53.695 1.00 . A A . 90 TRP CE3 1 1
6 8791 1 1 90 TRP CG C 21.609 -34.540 -52.331 1.00 . A A . 90 TRP CG 1 1
6 8792 1 1 90 TRP CH2 C 21.388 -30.422 -53.022 1.00 . A A . 90 TRP CH2 1 1
6 8793 1 1 90 TRP CZ2 C 22.206 -30.983 -52.082 1.00 . A A . 90 TRP CZ2 1 1
6 8794 1 1 90 TRP CZ3 C 20.566 -31.215 -53.825 1.00 . A A . 90 TRP CZ3 1 1
6 8795 1 1 90 TRP H H 20.905 -37.549 -50.756 1.00 . A A . 90 TRP H 1 1
6 8796 1 1 90 TRP HA H 19.079 -35.453 -51.816 1.00 . A A . 90 TRP HA 1 1
6 8797 1 1 90 TRP HB2 H 21.681 -36.559 -52.987 1.00 . A A . 90 TRP HB2 1 1
6 8798 1 1 90 TRP HB3 H 20.569 -35.531 -53.887 1.00 . A A . 90 TRP HB3 1 1
6 8799 1 1 90 TRP HD1 H 22.946 -35.341 -50.816 1.00 . A A . 90 TRP HD1 1 1
6 8800 1 1 90 TRP HE1 H 23.556 -32.873 -50.434 1.00 . A A . 90 TRP HE1 1 1
6 8801 1 1 90 TRP HE3 H 19.905 -33.186 -54.330 1.00 . A A . 90 TRP HE3 1 1
6 8802 1 1 90 TRP HH2 H 21.367 -29.346 -53.153 1.00 . A A . 90 TRP HH2 1 1
6 8803 1 1 90 TRP HZ2 H 22.830 -30.359 -51.465 1.00 . A A . 90 TRP HZ2 1 1
6 8804 1 1 90 TRP HZ3 H 19.929 -30.736 -54.558 1.00 . A A . 90 TRP HZ3 1 1
6 8805 1 1 90 TRP N N 20.259 -36.818 -50.730 1.00 . A A . 90 TRP N 1 1
6 8806 1 1 90 TRP NE1 N 22.902 -33.174 -51.100 1.00 . A A . 90 TRP NE1 1 1
6 8807 1 1 90 TRP O O 18.496 -37.156 -53.910 1.00 . A A . 90 TRP O 1 1
6 8808 1 1 91 THR C C 16.596 -39.844 -51.988 1.00 . A A . 91 THR C 1 1
6 8809 1 1 91 THR CA C 18.000 -39.692 -52.643 1.00 . A A . 91 THR CA 1 1
6 8810 1 1 91 THR CB C 18.879 -40.989 -52.457 1.00 . A A . 91 THR CB 1 1
6 8811 1 1 91 THR CG2 C 19.208 -41.263 -50.981 1.00 . A A . 91 THR CG2 1 1
6 8812 1 1 91 THR H H 19.018 -38.559 -51.168 1.00 . A A . 91 THR H 1 1
6 8813 1 1 91 THR HA H 17.855 -39.536 -53.708 1.00 . A A . 91 THR HA 1 1
6 8814 1 1 91 THR HB H 19.814 -40.844 -52.991 1.00 . A A . 91 THR HB 1 1
6 8815 1 1 91 THR HG1 H 17.504 -42.414 -52.433 1.00 . A A . 91 THR HG1 1 1
6 8816 1 1 91 THR HG21 H 19.835 -42.143 -50.903 1.00 . A A . 91 THR HG21 1 1
6 8817 1 1 91 THR HG22 H 18.292 -41.430 -50.430 1.00 . A A . 91 THR HG22 1 1
6 8818 1 1 91 THR HG23 H 19.729 -40.414 -50.558 1.00 . A A . 91 THR HG23 1 1
6 8819 1 1 91 THR N N 18.706 -38.511 -52.097 1.00 . A A . 91 THR N 1 1
6 8820 1 1 91 THR O O 15.969 -40.905 -52.058 1.00 . A A . 91 THR O 1 1
6 8821 1 1 91 THR OG1 O 18.220 -42.140 -53.021 1.00 . A A . 91 THR OG1 1 1
6 8822 1 1 92 THR C C 13.567 -38.649 -51.536 1.00 . A A . 92 THR C 1 1
6 8823 1 1 92 THR CA C 14.819 -38.738 -50.605 1.00 . A A . 92 THR CA 1 1
6 8824 1 1 92 THR CB C 14.846 -37.569 -49.558 1.00 . A A . 92 THR CB 1 1
6 8825 1 1 92 THR CG2 C 14.798 -36.180 -50.221 1.00 . A A . 92 THR CG2 1 1
6 8826 1 1 92 THR H H 16.631 -37.933 -51.380 1.00 . A A . 92 THR H 1 1
6 8827 1 1 92 THR HA H 14.755 -39.670 -50.050 1.00 . A A . 92 THR HA 1 1
6 8828 1 1 92 THR HB H 15.773 -37.644 -48.995 1.00 . A A . 92 THR HB 1 1
6 8829 1 1 92 THR HG1 H 12.949 -37.901 -49.100 1.00 . A A . 92 THR HG1 1 1
6 8830 1 1 92 THR HG21 H 14.825 -35.408 -49.461 1.00 . A A . 92 THR HG21 1 1
6 8831 1 1 92 THR HG22 H 13.886 -36.077 -50.794 1.00 . A A . 92 THR HG22 1 1
6 8832 1 1 92 THR HG23 H 15.648 -36.059 -50.880 1.00 . A A . 92 THR HG23 1 1
6 8833 1 1 92 THR N N 16.102 -38.757 -51.356 1.00 . A A . 92 THR N 1 1
6 8834 1 1 92 THR O O 12.504 -38.134 -51.152 1.00 . A A . 92 THR O 1 1
6 8835 1 1 92 THR OG1 O 13.767 -37.697 -48.625 1.00 . A A . 92 THR OG1 1 1
6 8836 1 1 93 SER C C 11.700 -40.535 -53.532 1.00 . A A . 93 SER C 1 1
6 8837 1 1 93 SER CA C 12.590 -39.280 -53.734 1.00 . A A . 93 SER CA 1 1
6 8838 1 1 93 SER CB C 13.221 -39.259 -55.156 1.00 . A A . 93 SER CB 1 1
6 8839 1 1 93 SER H H 14.516 -39.668 -52.968 1.00 . A A . 93 SER H 1 1
6 8840 1 1 93 SER HA H 11.970 -38.398 -53.612 1.00 . A A . 93 SER HA 1 1
6 8841 1 1 93 SER HB2 H 13.892 -38.424 -55.238 1.00 . A A . 93 SER HB2 1 1
6 8842 1 1 93 SER HB3 H 13.780 -40.172 -55.322 1.00 . A A . 93 SER HB3 1 1
6 8843 1 1 93 SER HG H 11.365 -39.269 -55.825 1.00 . A A . 93 SER HG 1 1
6 8844 1 1 93 SER N N 13.674 -39.235 -52.738 1.00 . A A . 93 SER N 1 1
6 8845 1 1 93 SER O O 10.879 -40.874 -54.398 1.00 . A A . 93 SER O 1 1
6 8846 1 1 93 SER OG O 12.249 -39.117 -56.184 1.00 . A A . 93 SER OG 1 1
6 8847 1 1 94 GLY C C 12.178 -43.580 -52.664 1.00 . A A . 94 GLY C 1 1
6 8848 1 1 94 GLY CA C 11.249 -42.503 -52.113 1.00 . A A . 94 GLY CA 1 1
6 8849 1 1 94 GLY H H 12.326 -40.763 -51.633 1.00 . A A . 94 GLY H 1 1
6 8850 1 1 94 GLY HA2 H 11.108 -42.636 -51.043 1.00 . A A . 94 GLY HA2 1 1
6 8851 1 1 94 GLY HA3 H 10.282 -42.576 -52.601 1.00 . A A . 94 GLY HA3 1 1
6 8852 1 1 94 GLY N N 11.828 -41.186 -52.352 1.00 . A A . 94 GLY N 1 1
6 8853 1 1 94 GLY O O 12.200 -43.802 -53.874 1.00 . A A . 94 GLY O 1 1
6 8854 1 1 95 THR C C 13.387 -46.492 -52.733 1.00 . A A . 95 THR C 1 1
6 8855 1 1 95 THR CA C 14.008 -45.185 -52.156 1.00 . A A . 95 THR CA 1 1
6 8856 1 1 95 THR CB C 14.937 -45.478 -50.921 1.00 . A A . 95 THR CB 1 1
6 8857 1 1 95 THR CG2 C 15.795 -44.252 -50.550 1.00 . A A . 95 THR CG2 1 1
6 8858 1 1 95 THR H H 12.825 -44.039 -50.829 1.00 . A A . 95 THR H 1 1
6 8859 1 1 95 THR HA H 14.625 -44.712 -52.926 1.00 . A A . 95 THR HA 1 1
6 8860 1 1 95 THR HB H 15.595 -46.303 -51.165 1.00 . A A . 95 THR HB 1 1
6 8861 1 1 95 THR HG1 H 13.776 -46.753 -49.947 1.00 . A A . 95 THR HG1 1 1
6 8862 1 1 95 THR HG21 H 16.433 -44.491 -49.710 1.00 . A A . 95 THR HG21 1 1
6 8863 1 1 95 THR HG22 H 15.147 -43.427 -50.281 1.00 . A A . 95 THR HG22 1 1
6 8864 1 1 95 THR HG23 H 16.411 -43.966 -51.392 1.00 . A A . 95 THR HG23 1 1
6 8865 1 1 95 THR N N 12.961 -44.218 -51.779 1.00 . A A . 95 THR N 1 1
6 8866 1 1 95 THR O O 13.387 -46.667 -53.971 1.00 . A A . 95 THR O 1 1
6 8867 1 1 95 THR OXT O 12.860 -47.308 -51.953 1.00 . A A . 95 THR OXT 1 1
6 8868 1 1 95 THR OG1 O 14.137 -45.871 -49.791 1.00 . A A . 95 THR OG1 1 1
7 8869 1 1 1 MET C C -33.829 -41.583 -82.181 1.00 . A A . 1 MET C 1 1
7 8870 1 1 1 MET CA C -34.187 -41.790 -83.666 1.00 . A A . 1 MET CA 1 1
7 8871 1 1 1 MET CB C -35.177 -40.690 -84.134 1.00 . A A . 1 MET CB 1 1
7 8872 1 1 1 MET CE C -35.917 -37.950 -85.608 1.00 . A A . 1 MET CE 1 1
7 8873 1 1 1 MET CG C -35.539 -40.729 -85.625 1.00 . A A . 1 MET CG 1 1
7 8874 1 1 1 MET H1 H -34.942 -43.308 -84.881 1.00 . A A . 1 MET H1 1 1
7 8875 1 1 1 MET H2 H -35.671 -43.213 -83.365 1.00 . A A . 1 MET H2 1 1
7 8876 1 1 1 MET H3 H -34.125 -43.858 -83.505 1.00 . A A . 1 MET H3 1 1
7 8877 1 1 1 MET HA H -33.282 -41.728 -84.262 1.00 . A A . 1 MET HA 1 1
7 8878 1 1 1 MET HB2 H -36.096 -40.784 -83.569 1.00 . A A . 1 MET HB2 1 1
7 8879 1 1 1 MET HB3 H -34.743 -39.718 -83.923 1.00 . A A . 1 MET HB3 1 1
7 8880 1 1 1 MET HE1 H -35.713 -37.965 -84.546 1.00 . A A . 1 MET HE1 1 1
7 8881 1 1 1 MET HE2 H -36.549 -37.105 -85.837 1.00 . A A . 1 MET HE2 1 1
7 8882 1 1 1 MET HE3 H -34.990 -37.862 -86.155 1.00 . A A . 1 MET HE3 1 1
7 8883 1 1 1 MET HG2 H -34.642 -40.560 -86.207 1.00 . A A . 1 MET HG2 1 1
7 8884 1 1 1 MET HG3 H -35.943 -41.704 -85.869 1.00 . A A . 1 MET HG3 1 1
7 8885 1 1 1 MET N N -34.770 -43.136 -83.872 1.00 . A A . 1 MET N 1 1
7 8886 1 1 1 MET O O -34.687 -41.727 -81.305 1.00 . A A . 1 MET O 1 1
7 8887 1 1 1 MET SD S -36.758 -39.470 -86.080 1.00 . A A . 1 MET SD 1 1
7 8888 1 1 2 HIS C C -31.751 -39.382 -80.498 1.00 . A A . 2 HIS C 1 1
7 8889 1 1 2 HIS CA C -32.067 -40.902 -80.556 1.00 . A A . 2 HIS CA 1 1
7 8890 1 1 2 HIS CB C -30.813 -41.778 -80.245 1.00 . A A . 2 HIS CB 1 1
7 8891 1 1 2 HIS CD2 C -29.519 -41.001 -78.096 1.00 . A A . 2 HIS CD2 1 1
7 8892 1 1 2 HIS CE1 C -30.202 -42.568 -76.729 1.00 . A A . 2 HIS CE1 1 1
7 8893 1 1 2 HIS CG C -30.363 -41.807 -78.795 1.00 . A A . 2 HIS CG 1 1
7 8894 1 1 2 HIS H H -31.919 -41.196 -82.650 1.00 . A A . 2 HIS H 1 1
7 8895 1 1 2 HIS HA H -32.848 -41.119 -79.832 1.00 . A A . 2 HIS HA 1 1
7 8896 1 1 2 HIS HB2 H -31.020 -42.803 -80.530 1.00 . A A . 2 HIS HB2 1 1
7 8897 1 1 2 HIS HB3 H -29.980 -41.422 -80.842 1.00 . A A . 2 HIS HB3 1 1
7 8898 1 1 2 HIS HD1 H -31.369 -43.525 -78.104 1.00 . A A . 2 HIS HD1 1 1
7 8899 1 1 2 HIS HD2 H -29.003 -40.130 -78.477 1.00 . A A . 2 HIS HD2 1 1
7 8900 1 1 2 HIS HE1 H -30.340 -43.175 -75.840 1.00 . A A . 2 HIS HE1 1 1
7 8901 1 1 2 HIS HE2 H -28.817 -41.185 -76.125 1.00 . A A . 2 HIS HE2 1 1
7 8902 1 1 2 HIS N N -32.560 -41.234 -81.909 1.00 . A A . 2 HIS N 1 1
7 8903 1 1 2 HIS ND1 N -30.765 -42.780 -77.903 1.00 . A A . 2 HIS ND1 1 1
7 8904 1 1 2 HIS NE2 N -29.440 -41.496 -76.820 1.00 . A A . 2 HIS NE2 1 1
7 8905 1 1 2 HIS O O -30.976 -38.924 -79.655 1.00 . A A . 2 HIS O 1 1
7 8906 1 1 3 HIS C C -32.439 -36.404 -80.199 1.00 . A A . 3 HIS C 1 1
7 8907 1 1 3 HIS CA C -32.198 -37.140 -81.542 1.00 . A A . 3 HIS CA 1 1
7 8908 1 1 3 HIS CB C -33.137 -36.579 -82.657 1.00 . A A . 3 HIS CB 1 1
7 8909 1 1 3 HIS CD2 C -33.321 -33.954 -82.488 1.00 . A A . 3 HIS CD2 1 1
7 8910 1 1 3 HIS CE1 C -32.059 -33.438 -84.206 1.00 . A A . 3 HIS CE1 1 1
7 8911 1 1 3 HIS CG C -32.887 -35.123 -83.033 1.00 . A A . 3 HIS CG 1 1
7 8912 1 1 3 HIS H H -33.054 -39.038 -81.989 1.00 . A A . 3 HIS H 1 1
7 8913 1 1 3 HIS HA H -31.165 -36.990 -81.847 1.00 . A A . 3 HIS HA 1 1
7 8914 1 1 3 HIS HB2 H -33.009 -37.169 -83.560 1.00 . A A . 3 HIS HB2 1 1
7 8915 1 1 3 HIS HB3 H -34.168 -36.668 -82.333 1.00 . A A . 3 HIS HB3 1 1
7 8916 1 1 3 HIS HD1 H -31.650 -35.369 -84.720 1.00 . A A . 3 HIS HD1 1 1
7 8917 1 1 3 HIS HD2 H -33.959 -33.845 -81.621 1.00 . A A . 3 HIS HD2 1 1
7 8918 1 1 3 HIS HE1 H -31.522 -32.873 -84.962 1.00 . A A . 3 HIS HE1 1 1
7 8919 1 1 3 HIS HE2 H -33.037 -31.979 -83.155 1.00 . A A . 3 HIS HE2 1 1
7 8920 1 1 3 HIS N N -32.405 -38.606 -81.398 1.00 . A A . 3 HIS N 1 1
7 8921 1 1 3 HIS ND1 N -32.102 -34.754 -84.110 1.00 . A A . 3 HIS ND1 1 1
7 8922 1 1 3 HIS NE2 N -32.791 -32.927 -83.236 1.00 . A A . 3 HIS NE2 1 1
7 8923 1 1 3 HIS O O -31.744 -35.432 -79.875 1.00 . A A . 3 HIS O 1 1
7 8924 1 1 4 HIS C C -32.662 -36.972 -77.095 1.00 . A A . 4 HIS C 1 1
7 8925 1 1 4 HIS CA C -33.719 -36.414 -78.070 1.00 . A A . 4 HIS CA 1 1
7 8926 1 1 4 HIS CB C -35.160 -36.809 -77.628 1.00 . A A . 4 HIS CB 1 1
7 8927 1 1 4 HIS CD2 C -36.463 -35.098 -76.159 1.00 . A A . 4 HIS CD2 1 1
7 8928 1 1 4 HIS CE1 C -35.731 -35.744 -74.198 1.00 . A A . 4 HIS CE1 1 1
7 8929 1 1 4 HIS CG C -35.622 -36.143 -76.361 1.00 . A A . 4 HIS CG 1 1
7 8930 1 1 4 HIS H H -33.972 -37.634 -79.790 1.00 . A A . 4 HIS H 1 1
7 8931 1 1 4 HIS HA H -33.642 -35.329 -78.085 1.00 . A A . 4 HIS HA 1 1
7 8932 1 1 4 HIS HB2 H -35.856 -36.544 -78.411 1.00 . A A . 4 HIS HB2 1 1
7 8933 1 1 4 HIS HB3 H -35.214 -37.879 -77.471 1.00 . A A . 4 HIS HB3 1 1
7 8934 1 1 4 HIS HD1 H -34.559 -37.252 -74.924 1.00 . A A . 4 HIS HD1 1 1
7 8935 1 1 4 HIS HD2 H -37.002 -34.547 -76.921 1.00 . A A . 4 HIS HD2 1 1
7 8936 1 1 4 HIS HE1 H -35.571 -35.815 -73.128 1.00 . A A . 4 HIS HE1 1 1
7 8937 1 1 4 HIS HE2 H -37.119 -34.251 -74.352 1.00 . A A . 4 HIS HE2 1 1
7 8938 1 1 4 HIS N N -33.429 -36.903 -79.428 1.00 . A A . 4 HIS N 1 1
7 8939 1 1 4 HIS ND1 N -35.185 -36.520 -75.111 1.00 . A A . 4 HIS ND1 1 1
7 8940 1 1 4 HIS NE2 N -36.509 -34.873 -74.805 1.00 . A A . 4 HIS NE2 1 1
7 8941 1 1 4 HIS O O -32.847 -38.039 -76.494 1.00 . A A . 4 HIS O 1 1
7 8942 1 1 5 HIS C C -30.392 -35.682 -74.888 1.00 . A A . 5 HIS C 1 1
7 8943 1 1 5 HIS CA C -30.429 -36.629 -76.100 1.00 . A A . 5 HIS CA 1 1
7 8944 1 1 5 HIS CB C -29.072 -36.639 -76.875 1.00 . A A . 5 HIS CB 1 1
7 8945 1 1 5 HIS CD2 C -27.975 -34.259 -76.916 1.00 . A A . 5 HIS CD2 1 1
7 8946 1 1 5 HIS CE1 C -28.237 -33.812 -79.036 1.00 . A A . 5 HIS CE1 1 1
7 8947 1 1 5 HIS CG C -28.625 -35.316 -77.469 1.00 . A A . 5 HIS CG 1 1
7 8948 1 1 5 HIS H H -31.451 -35.449 -77.529 1.00 . A A . 5 HIS H 1 1
7 8949 1 1 5 HIS HA H -30.616 -37.639 -75.734 1.00 . A A . 5 HIS HA 1 1
7 8950 1 1 5 HIS HB2 H -28.289 -36.971 -76.203 1.00 . A A . 5 HIS HB2 1 1
7 8951 1 1 5 HIS HB3 H -29.147 -37.352 -77.688 1.00 . A A . 5 HIS HB3 1 1
7 8952 1 1 5 HIS HD1 H -29.219 -35.543 -79.483 1.00 . A A . 5 HIS HD1 1 1
7 8953 1 1 5 HIS HD2 H -27.707 -34.148 -75.872 1.00 . A A . 5 HIS HD2 1 1
7 8954 1 1 5 HIS HE1 H -28.216 -33.303 -79.991 1.00 . A A . 5 HIS HE1 1 1
7 8955 1 1 5 HIS HE2 H -27.381 -32.441 -77.785 1.00 . A A . 5 HIS HE2 1 1
7 8956 1 1 5 HIS N N -31.536 -36.259 -76.990 1.00 . A A . 5 HIS N 1 1
7 8957 1 1 5 HIS ND1 N -28.773 -34.992 -78.804 1.00 . A A . 5 HIS ND1 1 1
7 8958 1 1 5 HIS NE2 N -27.746 -33.347 -77.911 1.00 . A A . 5 HIS NE2 1 1
7 8959 1 1 5 HIS O O -30.467 -34.458 -75.042 1.00 . A A . 5 HIS O 1 1
7 8960 1 1 6 HIS C C -29.350 -36.351 -71.449 1.00 . A A . 6 HIS C 1 1
7 8961 1 1 6 HIS CA C -30.149 -35.501 -72.441 1.00 . A A . 6 HIS CA 1 1
7 8962 1 1 6 HIS CB C -31.510 -35.076 -71.829 1.00 . A A . 6 HIS CB 1 1
7 8963 1 1 6 HIS CD2 C -31.104 -32.924 -70.404 1.00 . A A . 6 HIS CD2 1 1
7 8964 1 1 6 HIS CE1 C -31.195 -33.838 -68.414 1.00 . A A . 6 HIS CE1 1 1
7 8965 1 1 6 HIS CG C -31.354 -34.250 -70.577 1.00 . A A . 6 HIS CG 1 1
7 8966 1 1 6 HIS H H -30.357 -37.237 -73.631 1.00 . A A . 6 HIS H 1 1
7 8967 1 1 6 HIS HA H -29.573 -34.599 -72.674 1.00 . A A . 6 HIS HA 1 1
7 8968 1 1 6 HIS HB2 H -32.052 -34.487 -72.558 1.00 . A A . 6 HIS HB2 1 1
7 8969 1 1 6 HIS HB3 H -32.098 -35.955 -71.584 1.00 . A A . 6 HIS HB3 1 1
7 8970 1 1 6 HIS HD1 H -31.573 -35.733 -69.090 1.00 . A A . 6 HIS HD1 1 1
7 8971 1 1 6 HIS HD2 H -30.989 -32.186 -71.187 1.00 . A A . 6 HIS HD2 1 1
7 8972 1 1 6 HIS HE1 H -31.181 -33.970 -67.338 1.00 . A A . 6 HIS HE1 1 1
7 8973 1 1 6 HIS HE2 H -31.002 -31.810 -68.624 1.00 . A A . 6 HIS HE2 1 1
7 8974 1 1 6 HIS N N -30.312 -36.260 -73.684 1.00 . A A . 6 HIS N 1 1
7 8975 1 1 6 HIS ND1 N -31.408 -34.789 -69.305 1.00 . A A . 6 HIS ND1 1 1
7 8976 1 1 6 HIS NE2 N -31.006 -32.698 -69.052 1.00 . A A . 6 HIS NE2 1 1
7 8977 1 1 6 HIS O O -29.892 -37.258 -70.815 1.00 . A A . 6 HIS O 1 1
7 8978 1 1 7 HIS C C -25.956 -35.732 -70.157 1.00 . A A . 7 HIS C 1 1
7 8979 1 1 7 HIS CA C -27.130 -36.699 -70.428 1.00 . A A . 7 HIS CA 1 1
7 8980 1 1 7 HIS CB C -26.640 -38.068 -70.998 1.00 . A A . 7 HIS CB 1 1
7 8981 1 1 7 HIS CD2 C -26.144 -39.895 -69.206 1.00 . A A . 7 HIS CD2 1 1
7 8982 1 1 7 HIS CE1 C -24.019 -39.472 -68.909 1.00 . A A . 7 HIS CE1 1 1
7 8983 1 1 7 HIS CG C -25.812 -38.873 -70.032 1.00 . A A . 7 HIS CG 1 1
7 8984 1 1 7 HIS H H -27.701 -35.367 -71.956 1.00 . A A . 7 HIS H 1 1
7 8985 1 1 7 HIS HA H -27.658 -36.869 -69.491 1.00 . A A . 7 HIS HA 1 1
7 8986 1 1 7 HIS HB2 H -27.505 -38.664 -71.262 1.00 . A A . 7 HIS HB2 1 1
7 8987 1 1 7 HIS HB3 H -26.045 -37.903 -71.890 1.00 . A A . 7 HIS HB3 1 1
7 8988 1 1 7 HIS HD1 H -23.932 -37.965 -70.280 1.00 . A A . 7 HIS HD1 1 1
7 8989 1 1 7 HIS HD2 H -27.121 -40.352 -69.109 1.00 . A A . 7 HIS HD2 1 1
7 8990 1 1 7 HIS HE1 H -22.998 -39.520 -68.548 1.00 . A A . 7 HIS HE1 1 1
7 8991 1 1 7 HIS HE2 H -24.906 -41.072 -67.990 1.00 . A A . 7 HIS HE2 1 1
7 8992 1 1 7 HIS N N -28.053 -36.053 -71.361 1.00 . A A . 7 HIS N 1 1
7 8993 1 1 7 HIS ND1 N -24.475 -38.640 -69.821 1.00 . A A . 7 HIS ND1 1 1
7 8994 1 1 7 HIS NE2 N -25.013 -40.248 -68.518 1.00 . A A . 7 HIS NE2 1 1
7 8995 1 1 7 HIS O O -24.902 -35.809 -70.796 1.00 . A A . 7 HIS O 1 1
7 8996 1 1 8 SER C C -24.683 -34.068 -67.423 1.00 . A A . 8 SER C 1 1
7 8997 1 1 8 SER CA C -25.204 -33.765 -68.846 1.00 . A A . 8 SER CA 1 1
7 8998 1 1 8 SER CB C -25.852 -32.353 -68.937 1.00 . A A . 8 SER CB 1 1
7 8999 1 1 8 SER H H -27.076 -34.757 -68.819 1.00 . A A . 8 SER H 1 1
7 9000 1 1 8 SER HA H -24.364 -33.806 -69.539 1.00 . A A . 8 SER HA 1 1
7 9001 1 1 8 SER HB2 H -25.194 -31.613 -68.494 1.00 . A A . 8 SER HB2 1 1
7 9002 1 1 8 SER HB3 H -26.017 -32.101 -69.975 1.00 . A A . 8 SER HB3 1 1
7 9003 1 1 8 SER HG H -27.082 -32.896 -67.500 1.00 . A A . 8 SER HG 1 1
7 9004 1 1 8 SER N N -26.195 -34.781 -69.245 1.00 . A A . 8 SER N 1 1
7 9005 1 1 8 SER O O -25.365 -33.791 -66.427 1.00 . A A . 8 SER O 1 1
7 9006 1 1 8 SER OG O -27.105 -32.302 -68.262 1.00 . A A . 8 SER OG 1 1
7 9007 1 1 9 SER C C -21.897 -33.817 -65.693 1.00 . A A . 9 SER C 1 1
7 9008 1 1 9 SER CA C -22.822 -34.996 -66.074 1.00 . A A . 9 SER CA 1 1
7 9009 1 1 9 SER CB C -22.043 -36.328 -66.188 1.00 . A A . 9 SER CB 1 1
7 9010 1 1 9 SER H H -23.058 -34.983 -68.176 1.00 . A A . 9 SER H 1 1
7 9011 1 1 9 SER HA H -23.583 -35.104 -65.301 1.00 . A A . 9 SER HA 1 1
7 9012 1 1 9 SER HB2 H -21.432 -36.471 -65.305 1.00 . A A . 9 SER HB2 1 1
7 9013 1 1 9 SER HB3 H -22.742 -37.155 -66.271 1.00 . A A . 9 SER HB3 1 1
7 9014 1 1 9 SER HG H -20.441 -35.751 -67.184 1.00 . A A . 9 SER HG 1 1
7 9015 1 1 9 SER N N -23.497 -34.703 -67.347 1.00 . A A . 9 SER N 1 1
7 9016 1 1 9 SER O O -20.809 -33.656 -66.263 1.00 . A A . 9 SER O 1 1
7 9017 1 1 9 SER OG O -21.200 -36.338 -67.328 1.00 . A A . 9 SER OG 1 1
7 9018 1 1 10 GLY C C -21.674 -31.719 -62.747 1.00 . A A . 10 GLY C 1 1
7 9019 1 1 10 GLY CA C -21.615 -31.806 -64.267 1.00 . A A . 10 GLY CA 1 1
7 9020 1 1 10 GLY H H -23.276 -33.123 -64.404 1.00 . A A . 10 GLY H 1 1
7 9021 1 1 10 GLY HA2 H -20.570 -31.883 -64.570 1.00 . A A . 10 GLY HA2 1 1
7 9022 1 1 10 GLY HA3 H -22.036 -30.904 -64.692 1.00 . A A . 10 GLY HA3 1 1
7 9023 1 1 10 GLY N N -22.377 -32.961 -64.767 1.00 . A A . 10 GLY N 1 1
7 9024 1 1 10 GLY O O -21.844 -32.747 -62.073 1.00 . A A . 10 GLY O 1 1
7 9025 1 1 11 ARG C C -22.561 -29.093 -60.449 1.00 . A A . 11 ARG C 1 1
7 9026 1 1 11 ARG CA C -21.593 -30.253 -60.735 1.00 . A A . 11 ARG CA 1 1
7 9027 1 1 11 ARG CB C -20.174 -29.921 -60.196 1.00 . A A . 11 ARG CB 1 1
7 9028 1 1 11 ARG CD C -20.502 -30.965 -57.857 1.00 . A A . 11 ARG CD 1 1
7 9029 1 1 11 ARG CG C -20.084 -29.717 -58.662 1.00 . A A . 11 ARG CG 1 1
7 9030 1 1 11 ARG CZ C -20.553 -31.711 -55.466 1.00 . A A . 11 ARG CZ 1 1
7 9031 1 1 11 ARG H H -21.407 -29.730 -62.791 1.00 . A A . 11 ARG H 1 1
7 9032 1 1 11 ARG HA H -21.954 -31.153 -60.240 1.00 . A A . 11 ARG HA 1 1
7 9033 1 1 11 ARG HB2 H -19.498 -30.724 -60.470 1.00 . A A . 11 ARG HB2 1 1
7 9034 1 1 11 ARG HB3 H -19.828 -29.008 -60.678 1.00 . A A . 11 ARG HB3 1 1
7 9035 1 1 11 ARG HD2 H -21.563 -31.136 -58.007 1.00 . A A . 11 ARG HD2 1 1
7 9036 1 1 11 ARG HD3 H -19.949 -31.830 -58.221 1.00 . A A . 11 ARG HD3 1 1
7 9037 1 1 11 ARG HE H -19.776 -29.991 -56.129 1.00 . A A . 11 ARG HE 1 1
7 9038 1 1 11 ARG HG2 H -19.062 -29.471 -58.410 1.00 . A A . 11 ARG HG2 1 1
7 9039 1 1 11 ARG HG3 H -20.725 -28.886 -58.378 1.00 . A A . 11 ARG HG3 1 1
7 9040 1 1 11 ARG HH11 H -21.585 -32.947 -56.697 1.00 . A A . 11 ARG HH11 1 1
7 9041 1 1 11 ARG HH12 H -21.469 -33.464 -55.048 1.00 . A A . 11 ARG HH12 1 1
7 9042 1 1 11 ARG HH21 H -19.622 -30.705 -53.976 1.00 . A A . 11 ARG HH21 1 1
7 9043 1 1 11 ARG HH22 H -20.390 -32.188 -53.506 1.00 . A A . 11 ARG HH22 1 1
7 9044 1 1 11 ARG N N -21.539 -30.499 -62.195 1.00 . A A . 11 ARG N 1 1
7 9045 1 1 11 ARG NE N -20.242 -30.806 -56.408 1.00 . A A . 11 ARG NE 1 1
7 9046 1 1 11 ARG NH1 N -21.261 -32.792 -55.762 1.00 . A A . 11 ARG NH1 1 1
7 9047 1 1 11 ARG NH2 N -20.155 -31.520 -54.219 1.00 . A A . 11 ARG NH2 1 1
7 9048 1 1 11 ARG O O -23.528 -29.260 -59.687 1.00 . A A . 11 ARG O 1 1
7 9049 1 1 12 GLU C C -22.948 -26.052 -59.517 1.00 . A A . 12 GLU C 1 1
7 9050 1 1 12 GLU CA C -23.055 -26.672 -60.949 1.00 . A A . 12 GLU CA 1 1
7 9051 1 1 12 GLU CB C -24.538 -26.914 -61.390 1.00 . A A . 12 GLU CB 1 1
7 9052 1 1 12 GLU CD C -24.915 -24.662 -62.599 1.00 . A A . 12 GLU CD 1 1
7 9053 1 1 12 GLU CG C -25.422 -25.654 -61.535 1.00 . A A . 12 GLU CG 1 1
7 9054 1 1 12 GLU H H -21.462 -27.894 -61.630 1.00 . A A . 12 GLU H 1 1
7 9055 1 1 12 GLU HA H -22.608 -25.966 -61.643 1.00 . A A . 12 GLU HA 1 1
7 9056 1 1 12 GLU HB2 H -24.526 -27.420 -62.348 1.00 . A A . 12 GLU HB2 1 1
7 9057 1 1 12 GLU HB3 H -25.008 -27.569 -60.669 1.00 . A A . 12 GLU HB3 1 1
7 9058 1 1 12 GLU HG2 H -26.431 -25.965 -61.803 1.00 . A A . 12 GLU HG2 1 1
7 9059 1 1 12 GLU HG3 H -25.463 -25.153 -60.575 1.00 . A A . 12 GLU HG3 1 1
7 9060 1 1 12 GLU N N -22.265 -27.918 -61.067 1.00 . A A . 12 GLU N 1 1
7 9061 1 1 12 GLU O O -22.552 -26.733 -58.558 1.00 . A A . 12 GLU O 1 1
7 9062 1 1 12 GLU OE1 O -24.103 -23.763 -62.259 1.00 . A A . 12 GLU OE1 1 1
7 9063 1 1 12 GLU OE2 O -25.314 -24.774 -63.780 1.00 . A A . 12 GLU OE2 1 1
7 9064 1 1 13 ASN C C -21.934 -23.695 -57.574 1.00 . A A . 13 ASN C 1 1
7 9065 1 1 13 ASN CA C -23.346 -23.968 -58.141 1.00 . A A . 13 ASN CA 1 1
7 9066 1 1 13 ASN CB C -24.265 -24.643 -57.066 1.00 . A A . 13 ASN CB 1 1
7 9067 1 1 13 ASN CG C -25.706 -24.883 -57.550 1.00 . A A . 13 ASN CG 1 1
7 9068 1 1 13 ASN H H -23.489 -24.259 -60.234 1.00 . A A . 13 ASN H 1 1
7 9069 1 1 13 ASN HA H -23.787 -23.004 -58.395 1.00 . A A . 13 ASN HA 1 1
7 9070 1 1 13 ASN HB2 H -23.838 -25.596 -56.781 1.00 . A A . 13 ASN HB2 1 1
7 9071 1 1 13 ASN HB3 H -24.305 -24.008 -56.183 1.00 . A A . 13 ASN HB3 1 1
7 9072 1 1 13 ASN HD21 H -25.216 -26.701 -58.173 1.00 . A A . 13 ASN HD21 1 1
7 9073 1 1 13 ASN HD22 H -26.863 -26.247 -58.425 1.00 . A A . 13 ASN HD22 1 1
7 9074 1 1 13 ASN N N -23.279 -24.739 -59.409 1.00 . A A . 13 ASN N 1 1
7 9075 1 1 13 ASN ND2 N -25.956 -26.060 -58.107 1.00 . A A . 13 ASN ND2 1 1
7 9076 1 1 13 ASN O O -21.335 -24.558 -56.919 1.00 . A A . 13 ASN O 1 1
7 9077 1 1 13 ASN OD1 O -26.578 -24.025 -57.421 1.00 . A A . 13 ASN OD1 1 1
7 9078 1 1 14 LEU C C -20.282 -21.260 -56.043 1.00 . A A . 14 LEU C 1 1
7 9079 1 1 14 LEU CA C -20.087 -22.056 -57.334 1.00 . A A . 14 LEU CA 1 1
7 9080 1 1 14 LEU CB C -19.289 -21.204 -58.371 1.00 . A A . 14 LEU CB 1 1
7 9081 1 1 14 LEU CD1 C -17.434 -22.917 -58.778 1.00 . A A . 14 LEU CD1 1 1
7 9082 1 1 14 LEU CD2 C -19.380 -22.745 -60.414 1.00 . A A . 14 LEU CD2 1 1
7 9083 1 1 14 LEU CG C -18.469 -21.988 -59.437 1.00 . A A . 14 LEU CG 1 1
7 9084 1 1 14 LEU H H -21.888 -21.885 -58.444 1.00 . A A . 14 LEU H 1 1
7 9085 1 1 14 LEU HA H -19.509 -22.952 -57.106 1.00 . A A . 14 LEU HA 1 1
7 9086 1 1 14 LEU HB2 H -19.989 -20.564 -58.893 1.00 . A A . 14 LEU HB2 1 1
7 9087 1 1 14 LEU HB3 H -18.592 -20.563 -57.833 1.00 . A A . 14 LEU HB3 1 1
7 9088 1 1 14 LEU HD11 H -16.838 -23.395 -59.544 1.00 . A A . 14 LEU HD11 1 1
7 9089 1 1 14 LEU HD12 H -17.934 -23.675 -58.185 1.00 . A A . 14 LEU HD12 1 1
7 9090 1 1 14 LEU HD13 H -16.786 -22.332 -58.138 1.00 . A A . 14 LEU HD13 1 1
7 9091 1 1 14 LEU HD21 H -18.777 -23.244 -61.161 1.00 . A A . 14 LEU HD21 1 1
7 9092 1 1 14 LEU HD22 H -20.034 -22.038 -60.902 1.00 . A A . 14 LEU HD22 1 1
7 9093 1 1 14 LEU HD23 H -19.975 -23.476 -59.880 1.00 . A A . 14 LEU HD23 1 1
7 9094 1 1 14 LEU HG H -17.907 -21.272 -60.020 1.00 . A A . 14 LEU HG 1 1
7 9095 1 1 14 LEU N N -21.392 -22.495 -57.862 1.00 . A A . 14 LEU N 1 1
7 9096 1 1 14 LEU O O -21.135 -20.367 -55.970 1.00 . A A . 14 LEU O 1 1
7 9097 1 1 15 TYR C C -18.296 -19.929 -53.698 1.00 . A A . 15 TYR C 1 1
7 9098 1 1 15 TYR CA C -19.454 -20.949 -53.730 1.00 . A A . 15 TYR CA 1 1
7 9099 1 1 15 TYR CB C -19.349 -22.006 -52.582 1.00 . A A . 15 TYR CB 1 1
7 9100 1 1 15 TYR CD1 C -18.776 -24.293 -53.596 1.00 . A A . 15 TYR CD1 1 1
7 9101 1 1 15 TYR CD2 C -17.071 -23.188 -52.325 1.00 . A A . 15 TYR CD2 1 1
7 9102 1 1 15 TYR CE1 C -17.916 -25.344 -53.844 1.00 . A A . 15 TYR CE1 1 1
7 9103 1 1 15 TYR CE2 C -16.207 -24.245 -52.572 1.00 . A A . 15 TYR CE2 1 1
7 9104 1 1 15 TYR CG C -18.375 -23.181 -52.842 1.00 . A A . 15 TYR CG 1 1
7 9105 1 1 15 TYR CZ C -16.638 -25.321 -53.324 1.00 . A A . 15 TYR CZ 1 1
7 9106 1 1 15 TYR H H -18.840 -22.331 -55.201 1.00 . A A . 15 TYR H 1 1
7 9107 1 1 15 TYR HA H -20.391 -20.403 -53.606 1.00 . A A . 15 TYR HA 1 1
7 9108 1 1 15 TYR HB2 H -19.029 -21.510 -51.679 1.00 . A A . 15 TYR HB2 1 1
7 9109 1 1 15 TYR HB3 H -20.335 -22.428 -52.402 1.00 . A A . 15 TYR HB3 1 1
7 9110 1 1 15 TYR HD1 H -19.780 -24.314 -54.006 1.00 . A A . 15 TYR HD1 1 1
7 9111 1 1 15 TYR HD2 H -16.734 -22.343 -51.734 1.00 . A A . 15 TYR HD2 1 1
7 9112 1 1 15 TYR HE1 H -18.252 -26.190 -54.438 1.00 . A A . 15 TYR HE1 1 1
7 9113 1 1 15 TYR HE2 H -15.205 -24.228 -52.170 1.00 . A A . 15 TYR HE2 1 1
7 9114 1 1 15 TYR HH H -15.814 -26.587 -54.527 1.00 . A A . 15 TYR HH 1 1
7 9115 1 1 15 TYR N N -19.477 -21.606 -55.038 1.00 . A A . 15 TYR N 1 1
7 9116 1 1 15 TYR O O -18.519 -18.750 -53.384 1.00 . A A . 15 TYR O 1 1
7 9117 1 1 15 TYR OH O -15.787 -26.379 -53.583 1.00 . A A . 15 TYR OH 1 1
7 9118 1 1 16 PHE C C -15.598 -18.736 -52.888 1.00 . A A . 16 PHE C 1 1
7 9119 1 1 16 PHE CA C -15.846 -19.591 -54.168 1.00 . A A . 16 PHE CA 1 1
7 9120 1 1 16 PHE CB C -15.853 -18.754 -55.494 1.00 . A A . 16 PHE CB 1 1
7 9121 1 1 16 PHE CD1 C -14.964 -16.365 -55.700 1.00 . A A . 16 PHE CD1 1 1
7 9122 1 1 16 PHE CD2 C -13.378 -18.164 -55.645 1.00 . A A . 16 PHE CD2 1 1
7 9123 1 1 16 PHE CE1 C -13.925 -15.454 -55.794 1.00 . A A . 16 PHE CE1 1 1
7 9124 1 1 16 PHE CE2 C -12.341 -17.249 -55.741 1.00 . A A . 16 PHE CE2 1 1
7 9125 1 1 16 PHE CG C -14.711 -17.739 -55.626 1.00 . A A . 16 PHE CG 1 1
7 9126 1 1 16 PHE CZ C -12.614 -15.899 -55.815 1.00 . A A . 16 PHE CZ 1 1
7 9127 1 1 16 PHE H H -17.008 -21.354 -54.293 1.00 . A A . 16 PHE H 1 1
7 9128 1 1 16 PHE HA H -15.029 -20.302 -54.239 1.00 . A A . 16 PHE HA 1 1
7 9129 1 1 16 PHE HB2 H -15.766 -19.442 -56.331 1.00 . A A . 16 PHE HB2 1 1
7 9130 1 1 16 PHE HB3 H -16.801 -18.234 -55.585 1.00 . A A . 16 PHE HB3 1 1
7 9131 1 1 16 PHE HD1 H -15.986 -16.012 -55.684 1.00 . A A . 16 PHE HD1 1 1
7 9132 1 1 16 PHE HD2 H -13.152 -19.222 -55.587 1.00 . A A . 16 PHE HD2 1 1
7 9133 1 1 16 PHE HE1 H -14.136 -14.394 -55.852 1.00 . A A . 16 PHE HE1 1 1
7 9134 1 1 16 PHE HE2 H -11.313 -17.595 -55.757 1.00 . A A . 16 PHE HE2 1 1
7 9135 1 1 16 PHE HZ H -11.802 -15.185 -55.893 1.00 . A A . 16 PHE HZ 1 1
7 9136 1 1 16 PHE N N -17.078 -20.405 -54.070 1.00 . A A . 16 PHE N 1 1
7 9137 1 1 16 PHE O O -16.058 -17.591 -52.786 1.00 . A A . 16 PHE O 1 1
7 9138 1 1 17 GLN C C -13.460 -19.396 -49.876 1.00 . A A . 17 GLN C 1 1
7 9139 1 1 17 GLN CA C -14.667 -18.737 -50.580 1.00 . A A . 17 GLN CA 1 1
7 9140 1 1 17 GLN CB C -15.940 -18.877 -49.699 1.00 . A A . 17 GLN CB 1 1
7 9141 1 1 17 GLN CD C -17.589 -20.452 -48.527 1.00 . A A . 17 GLN CD 1 1
7 9142 1 1 17 GLN CG C -16.402 -20.332 -49.474 1.00 . A A . 17 GLN CG 1 1
7 9143 1 1 17 GLN H H -14.535 -20.235 -52.076 1.00 . A A . 17 GLN H 1 1
7 9144 1 1 17 GLN HA H -14.447 -17.685 -50.724 1.00 . A A . 17 GLN HA 1 1
7 9145 1 1 17 GLN HB2 H -15.743 -18.426 -48.731 1.00 . A A . 17 GLN HB2 1 1
7 9146 1 1 17 GLN HB3 H -16.750 -18.332 -50.174 1.00 . A A . 17 GLN HB3 1 1
7 9147 1 1 17 GLN HE21 H -18.866 -20.265 -50.042 1.00 . A A . 17 GLN HE21 1 1
7 9148 1 1 17 GLN HE22 H -19.568 -20.475 -48.475 1.00 . A A . 17 GLN HE22 1 1
7 9149 1 1 17 GLN HG2 H -16.682 -20.763 -50.431 1.00 . A A . 17 GLN HG2 1 1
7 9150 1 1 17 GLN HG3 H -15.570 -20.899 -49.067 1.00 . A A . 17 GLN HG3 1 1
7 9151 1 1 17 GLN N N -14.906 -19.344 -51.905 1.00 . A A . 17 GLN N 1 1
7 9152 1 1 17 GLN NE2 N -18.794 -20.387 -49.065 1.00 . A A . 17 GLN NE2 1 1
7 9153 1 1 17 GLN O O -13.006 -20.478 -50.278 1.00 . A A . 17 GLN O 1 1
7 9154 1 1 17 GLN OE1 O -17.419 -20.587 -47.317 1.00 . A A . 17 GLN OE1 1 1
7 9155 1 1 18 GLY C C -10.639 -18.340 -47.962 1.00 . A A . 18 GLY C 1 1
7 9156 1 1 18 GLY CA C -11.860 -19.250 -47.990 1.00 . A A . 18 GLY CA 1 1
7 9157 1 1 18 GLY H H -13.332 -17.845 -48.605 1.00 . A A . 18 GLY H 1 1
7 9158 1 1 18 GLY HA2 H -12.230 -19.371 -46.979 1.00 . A A . 18 GLY HA2 1 1
7 9159 1 1 18 GLY HA3 H -11.547 -20.222 -48.359 1.00 . A A . 18 GLY HA3 1 1
7 9160 1 1 18 GLY N N -12.955 -18.723 -48.821 1.00 . A A . 18 GLY N 1 1
7 9161 1 1 18 GLY O O -10.444 -17.525 -48.877 1.00 . A A . 18 GLY O 1 1
7 9162 1 1 19 HIS C C -7.455 -18.486 -47.572 1.00 . A A . 19 HIS C 1 1
7 9163 1 1 19 HIS CA C -8.541 -17.738 -46.773 1.00 . A A . 19 HIS CA 1 1
7 9164 1 1 19 HIS CB C -8.113 -17.544 -45.290 1.00 . A A . 19 HIS CB 1 1
7 9165 1 1 19 HIS CD2 C -8.471 -19.634 -43.766 1.00 . A A . 19 HIS CD2 1 1
7 9166 1 1 19 HIS CE1 C -6.420 -20.402 -43.792 1.00 . A A . 19 HIS CE1 1 1
7 9167 1 1 19 HIS CG C -7.741 -18.803 -44.546 1.00 . A A . 19 HIS CG 1 1
7 9168 1 1 19 HIS H H -10.082 -19.073 -46.172 1.00 . A A . 19 HIS H 1 1
7 9169 1 1 19 HIS HA H -8.686 -16.752 -47.221 1.00 . A A . 19 HIS HA 1 1
7 9170 1 1 19 HIS HB2 H -7.258 -16.881 -45.249 1.00 . A A . 19 HIS HB2 1 1
7 9171 1 1 19 HIS HB3 H -8.933 -17.076 -44.757 1.00 . A A . 19 HIS HB3 1 1
7 9172 1 1 19 HIS HD1 H -5.691 -18.940 -45.018 1.00 . A A . 19 HIS HD1 1 1
7 9173 1 1 19 HIS HD2 H -9.531 -19.544 -43.548 1.00 . A A . 19 HIS HD2 1 1
7 9174 1 1 19 HIS HE1 H -5.547 -21.015 -43.607 1.00 . A A . 19 HIS HE1 1 1
7 9175 1 1 19 HIS HE2 H -7.830 -21.241 -42.580 1.00 . A A . 19 HIS HE2 1 1
7 9176 1 1 19 HIS N N -9.818 -18.468 -46.894 1.00 . A A . 19 HIS N 1 1
7 9177 1 1 19 HIS ND1 N -6.457 -19.316 -44.537 1.00 . A A . 19 HIS ND1 1 1
7 9178 1 1 19 HIS NE2 N -7.627 -20.618 -43.312 1.00 . A A . 19 HIS NE2 1 1
7 9179 1 1 19 HIS O O -7.354 -19.723 -47.491 1.00 . A A . 19 HIS O 1 1
7 9180 1 1 20 MET C C -4.628 -17.228 -49.642 1.00 . A A . 20 MET C 1 1
7 9181 1 1 20 MET CA C -5.665 -18.298 -49.272 1.00 . A A . 20 MET CA 1 1
7 9182 1 1 20 MET CB C -6.390 -18.812 -50.547 1.00 . A A . 20 MET CB 1 1
7 9183 1 1 20 MET CE C -7.500 -21.198 -52.387 1.00 . A A . 20 MET CE 1 1
7 9184 1 1 20 MET CG C -5.479 -19.422 -51.622 1.00 . A A . 20 MET CG 1 1
7 9185 1 1 20 MET H H -6.715 -16.760 -48.259 1.00 . A A . 20 MET H 1 1
7 9186 1 1 20 MET HA H -5.157 -19.134 -48.787 1.00 . A A . 20 MET HA 1 1
7 9187 1 1 20 MET HB2 H -7.106 -19.573 -50.254 1.00 . A A . 20 MET HB2 1 1
7 9188 1 1 20 MET HB3 H -6.937 -17.990 -50.999 1.00 . A A . 20 MET HB3 1 1
7 9189 1 1 20 MET HE1 H -6.910 -22.000 -51.970 1.00 . A A . 20 MET HE1 1 1
7 9190 1 1 20 MET HE2 H -8.139 -21.590 -53.166 1.00 . A A . 20 MET HE2 1 1
7 9191 1 1 20 MET HE3 H -8.111 -20.760 -51.612 1.00 . A A . 20 MET HE3 1 1
7 9192 1 1 20 MET HG2 H -4.750 -18.683 -51.932 1.00 . A A . 20 MET HG2 1 1
7 9193 1 1 20 MET HG3 H -4.962 -20.284 -51.207 1.00 . A A . 20 MET HG3 1 1
7 9194 1 1 20 MET N N -6.652 -17.735 -48.335 1.00 . A A . 20 MET N 1 1
7 9195 1 1 20 MET O O -3.411 -17.476 -49.595 1.00 . A A . 20 MET O 1 1
7 9196 1 1 20 MET SD S -6.411 -19.951 -53.078 1.00 . A A . 20 MET SD 1 1
7 9197 1 1 21 ALA C C -3.736 -15.277 -51.894 1.00 . A A . 21 ALA C 1 1
7 9198 1 1 21 ALA CA C -4.384 -14.900 -50.537 1.00 . A A . 21 ALA CA 1 1
7 9199 1 1 21 ALA CB C -3.367 -14.347 -49.506 1.00 . A A . 21 ALA CB 1 1
7 9200 1 1 21 ALA H H -6.126 -15.930 -49.927 1.00 . A A . 21 ALA H 1 1
7 9201 1 1 21 ALA HA H -5.105 -14.111 -50.727 1.00 . A A . 21 ALA HA 1 1
7 9202 1 1 21 ALA HB1 H -2.608 -15.091 -49.294 1.00 . A A . 21 ALA HB1 1 1
7 9203 1 1 21 ALA HB2 H -3.881 -14.094 -48.588 1.00 . A A . 21 ALA HB2 1 1
7 9204 1 1 21 ALA HB3 H -2.892 -13.456 -49.902 1.00 . A A . 21 ALA HB3 1 1
7 9205 1 1 21 ALA N N -5.155 -16.038 -50.008 1.00 . A A . 21 ALA N 1 1
7 9206 1 1 21 ALA O O -4.362 -15.086 -52.944 1.00 . A A . 21 ALA O 1 1
7 9207 1 1 22 SER C C -1.624 -15.267 -54.148 1.00 . A A . 22 SER C 1 1
7 9208 1 1 22 SER CA C -1.764 -16.357 -53.041 1.00 . A A . 22 SER CA 1 1
7 9209 1 1 22 SER CB C -2.468 -17.655 -53.561 1.00 . A A . 22 SER CB 1 1
7 9210 1 1 22 SER H H -2.068 -15.966 -50.971 1.00 . A A . 22 SER H 1 1
7 9211 1 1 22 SER HA H -0.766 -16.621 -52.714 1.00 . A A . 22 SER HA 1 1
7 9212 1 1 22 SER HB2 H -2.568 -18.358 -52.743 1.00 . A A . 22 SER HB2 1 1
7 9213 1 1 22 SER HB3 H -3.462 -17.406 -53.924 1.00 . A A . 22 SER HB3 1 1
7 9214 1 1 22 SER HG H -0.891 -17.865 -54.719 1.00 . A A . 22 SER HG 1 1
7 9215 1 1 22 SER N N -2.497 -15.858 -51.849 1.00 . A A . 22 SER N 1 1
7 9216 1 1 22 SER O O -1.397 -15.576 -55.324 1.00 . A A . 22 SER O 1 1
7 9217 1 1 22 SER OG O -1.748 -18.297 -54.605 1.00 . A A . 22 SER OG 1 1
7 9218 1 1 23 GLY C C -0.430 -12.263 -55.085 1.00 . A A . 23 GLY C 1 1
7 9219 1 1 23 GLY CA C -1.779 -12.835 -54.643 1.00 . A A . 23 GLY CA 1 1
7 9220 1 1 23 GLY H H -1.626 -13.817 -52.767 1.00 . A A . 23 GLY H 1 1
7 9221 1 1 23 GLY HA2 H -2.345 -13.127 -55.523 1.00 . A A . 23 GLY HA2 1 1
7 9222 1 1 23 GLY HA3 H -2.333 -12.057 -54.131 1.00 . A A . 23 GLY HA3 1 1
7 9223 1 1 23 GLY N N -1.672 -13.984 -53.730 1.00 . A A . 23 GLY N 1 1
7 9224 1 1 23 GLY O O -0.323 -11.071 -55.414 1.00 . A A . 23 GLY O 1 1
7 9225 1 1 24 SER C C 2.626 -14.005 -56.152 1.00 . A A . 24 SER C 1 1
7 9226 1 1 24 SER CA C 1.966 -12.762 -55.538 1.00 . A A . 24 SER CA 1 1
7 9227 1 1 24 SER CB C 2.816 -12.211 -54.366 1.00 . A A . 24 SER CB 1 1
7 9228 1 1 24 SER H H 0.444 -14.031 -54.783 1.00 . A A . 24 SER H 1 1
7 9229 1 1 24 SER HA H 1.890 -11.994 -56.306 1.00 . A A . 24 SER HA 1 1
7 9230 1 1 24 SER HB2 H 2.885 -12.956 -53.583 1.00 . A A . 24 SER HB2 1 1
7 9231 1 1 24 SER HB3 H 3.815 -11.974 -54.719 1.00 . A A . 24 SER HB3 1 1
7 9232 1 1 24 SER HG H 1.530 -10.724 -54.393 1.00 . A A . 24 SER HG 1 1
7 9233 1 1 24 SER N N 0.606 -13.113 -55.088 1.00 . A A . 24 SER N 1 1
7 9234 1 1 24 SER O O 3.223 -13.944 -57.233 1.00 . A A . 24 SER O 1 1
7 9235 1 1 24 SER OG O 2.239 -11.030 -53.818 1.00 . A A . 24 SER OG 1 1
7 9236 1 1 25 GLU C C 1.831 -17.476 -55.735 1.00 . A A . 25 GLU C 1 1
7 9237 1 1 25 GLU CA C 2.967 -16.454 -55.891 1.00 . A A . 25 GLU CA 1 1
7 9238 1 1 25 GLU CB C 4.266 -16.896 -55.124 1.00 . A A . 25 GLU CB 1 1
7 9239 1 1 25 GLU CD C 3.271 -16.854 -52.702 1.00 . A A . 25 GLU CD 1 1
7 9240 1 1 25 GLU CG C 4.402 -16.404 -53.654 1.00 . A A . 25 GLU CG 1 1
7 9241 1 1 25 GLU H H 2.061 -15.089 -54.554 1.00 . A A . 25 GLU H 1 1
7 9242 1 1 25 GLU HA H 3.198 -16.376 -56.954 1.00 . A A . 25 GLU HA 1 1
7 9243 1 1 25 GLU HB2 H 4.327 -17.979 -55.127 1.00 . A A . 25 GLU HB2 1 1
7 9244 1 1 25 GLU HB3 H 5.127 -16.516 -55.668 1.00 . A A . 25 GLU HB3 1 1
7 9245 1 1 25 GLU HG2 H 5.345 -16.769 -53.251 1.00 . A A . 25 GLU HG2 1 1
7 9246 1 1 25 GLU HG3 H 4.439 -15.319 -53.661 1.00 . A A . 25 GLU HG3 1 1
7 9247 1 1 25 GLU N N 2.502 -15.139 -55.433 1.00 . A A . 25 GLU N 1 1
7 9248 1 1 25 GLU O O 1.034 -17.387 -54.794 1.00 . A A . 25 GLU O 1 1
7 9249 1 1 25 GLU OE1 O 2.343 -16.053 -52.422 1.00 . A A . 25 GLU OE1 1 1
7 9250 1 1 25 GLU OE2 O 3.313 -18.001 -52.212 1.00 . A A . 25 GLU OE2 1 1
7 9251 1 1 26 GLU C C 1.395 -20.627 -55.723 1.00 . A A . 26 GLU C 1 1
7 9252 1 1 26 GLU CA C 0.790 -19.531 -56.614 1.00 . A A . 26 GLU CA 1 1
7 9253 1 1 26 GLU CB C 0.447 -20.083 -58.035 1.00 . A A . 26 GLU CB 1 1
7 9254 1 1 26 GLU CD C 0.441 -17.832 -59.343 1.00 . A A . 26 GLU CD 1 1
7 9255 1 1 26 GLU CG C -0.337 -19.109 -58.959 1.00 . A A . 26 GLU CG 1 1
7 9256 1 1 26 GLU H H 2.330 -18.350 -57.466 1.00 . A A . 26 GLU H 1 1
7 9257 1 1 26 GLU HA H -0.123 -19.162 -56.148 1.00 . A A . 26 GLU HA 1 1
7 9258 1 1 26 GLU HB2 H 1.370 -20.353 -58.540 1.00 . A A . 26 GLU HB2 1 1
7 9259 1 1 26 GLU HB3 H -0.151 -20.983 -57.922 1.00 . A A . 26 GLU HB3 1 1
7 9260 1 1 26 GLU HG2 H -0.594 -19.633 -59.871 1.00 . A A . 26 GLU HG2 1 1
7 9261 1 1 26 GLU HG3 H -1.257 -18.825 -58.455 1.00 . A A . 26 GLU HG3 1 1
7 9262 1 1 26 GLU N N 1.740 -18.413 -56.687 1.00 . A A . 26 GLU N 1 1
7 9263 1 1 26 GLU O O 2.626 -20.768 -55.649 1.00 . A A . 26 GLU O 1 1
7 9264 1 1 26 GLU OE1 O 0.166 -16.742 -58.779 1.00 . A A . 26 GLU OE1 1 1
7 9265 1 1 26 GLU OE2 O 1.352 -17.918 -60.200 1.00 . A A . 26 GLU OE2 1 1
7 9266 1 1 27 GLU C C 1.794 -23.505 -54.676 1.00 . A A . 27 GLU C 1 1
7 9267 1 1 27 GLU CA C 0.928 -22.385 -54.046 1.00 . A A . 27 GLU CA 1 1
7 9268 1 1 27 GLU CB C -0.348 -22.956 -53.380 1.00 . A A . 27 GLU CB 1 1
7 9269 1 1 27 GLU CD C -2.614 -22.454 -52.264 1.00 . A A . 27 GLU CD 1 1
7 9270 1 1 27 GLU CG C -1.303 -21.874 -52.816 1.00 . A A . 27 GLU CG 1 1
7 9271 1 1 27 GLU H H -0.429 -21.304 -55.266 1.00 . A A . 27 GLU H 1 1
7 9272 1 1 27 GLU HA H 1.517 -21.862 -53.292 1.00 . A A . 27 GLU HA 1 1
7 9273 1 1 27 GLU HB2 H -0.894 -23.537 -54.116 1.00 . A A . 27 GLU HB2 1 1
7 9274 1 1 27 GLU HB3 H -0.052 -23.610 -52.568 1.00 . A A . 27 GLU HB3 1 1
7 9275 1 1 27 GLU HG2 H -0.795 -21.339 -52.017 1.00 . A A . 27 GLU HG2 1 1
7 9276 1 1 27 GLU HG3 H -1.541 -21.161 -53.605 1.00 . A A . 27 GLU HG3 1 1
7 9277 1 1 27 GLU N N 0.526 -21.398 -55.062 1.00 . A A . 27 GLU N 1 1
7 9278 1 1 27 GLU O O 1.268 -24.398 -55.353 1.00 . A A . 27 GLU O 1 1
7 9279 1 1 27 GLU OE1 O -3.602 -22.548 -53.026 1.00 . A A . 27 GLU OE1 1 1
7 9280 1 1 27 GLU OE2 O -2.658 -22.839 -51.076 1.00 . A A . 27 GLU OE2 1 1
7 9281 1 1 28 VAL C C 4.000 -25.718 -54.472 1.00 . A A . 28 VAL C 1 1
7 9282 1 1 28 VAL CA C 4.113 -24.307 -55.090 1.00 . A A . 28 VAL CA 1 1
7 9283 1 1 28 VAL CB C 5.594 -23.752 -54.975 1.00 . A A . 28 VAL CB 1 1
7 9284 1 1 28 VAL CG1 C 5.719 -22.382 -55.694 1.00 . A A . 28 VAL CG1 1 1
7 9285 1 1 28 VAL CG2 C 6.088 -23.656 -53.497 1.00 . A A . 28 VAL CG2 1 1
7 9286 1 1 28 VAL H H 3.459 -22.658 -53.924 1.00 . A A . 28 VAL H 1 1
7 9287 1 1 28 VAL HA H 3.876 -24.384 -56.149 1.00 . A A . 28 VAL HA 1 1
7 9288 1 1 28 VAL HB H 6.253 -24.448 -55.494 1.00 . A A . 28 VAL HB 1 1
7 9289 1 1 28 VAL HG11 H 5.463 -22.492 -56.745 1.00 . A A . 28 VAL HG11 1 1
7 9290 1 1 28 VAL HG12 H 6.731 -22.013 -55.616 1.00 . A A . 28 VAL HG12 1 1
7 9291 1 1 28 VAL HG13 H 5.041 -21.667 -55.239 1.00 . A A . 28 VAL HG13 1 1
7 9292 1 1 28 VAL HG21 H 5.442 -22.993 -52.937 1.00 . A A . 28 VAL HG21 1 1
7 9293 1 1 28 VAL HG22 H 7.104 -23.269 -53.471 1.00 . A A . 28 VAL HG22 1 1
7 9294 1 1 28 VAL HG23 H 6.075 -24.638 -53.037 1.00 . A A . 28 VAL HG23 1 1
7 9295 1 1 28 VAL N N 3.129 -23.391 -54.491 1.00 . A A . 28 VAL N 1 1
7 9296 1 1 28 VAL O O 3.956 -25.873 -53.237 1.00 . A A . 28 VAL O 1 1
7 9297 1 1 29 VAL C C 5.281 -28.577 -54.473 1.00 . A A . 29 VAL C 1 1
7 9298 1 1 29 VAL CA C 3.858 -28.145 -54.898 1.00 . A A . 29 VAL CA 1 1
7 9299 1 1 29 VAL CB C 3.225 -29.110 -55.995 1.00 . A A . 29 VAL CB 1 1
7 9300 1 1 29 VAL CG1 C 1.718 -28.788 -56.196 1.00 . A A . 29 VAL CG1 1 1
7 9301 1 1 29 VAL CG2 C 3.979 -29.055 -57.356 1.00 . A A . 29 VAL CG2 1 1
7 9302 1 1 29 VAL H H 3.867 -26.551 -56.300 1.00 . A A . 29 VAL H 1 1
7 9303 1 1 29 VAL HA H 3.207 -28.190 -54.019 1.00 . A A . 29 VAL HA 1 1
7 9304 1 1 29 VAL HB H 3.287 -30.132 -55.620 1.00 . A A . 29 VAL HB 1 1
7 9305 1 1 29 VAL HG11 H 1.292 -29.461 -56.930 1.00 . A A . 29 VAL HG11 1 1
7 9306 1 1 29 VAL HG12 H 1.606 -27.767 -56.544 1.00 . A A . 29 VAL HG12 1 1
7 9307 1 1 29 VAL HG13 H 1.186 -28.905 -55.258 1.00 . A A . 29 VAL HG13 1 1
7 9308 1 1 29 VAL HG21 H 3.962 -28.042 -57.741 1.00 . A A . 29 VAL HG21 1 1
7 9309 1 1 29 VAL HG22 H 3.508 -29.715 -58.073 1.00 . A A . 29 VAL HG22 1 1
7 9310 1 1 29 VAL HG23 H 5.011 -29.366 -57.217 1.00 . A A . 29 VAL HG23 1 1
7 9311 1 1 29 VAL N N 3.900 -26.746 -55.342 1.00 . A A . 29 VAL N 1 1
7 9312 1 1 29 VAL O O 6.178 -28.769 -55.303 1.00 . A A . 29 VAL O 1 1
7 9313 1 1 30 SER C C 6.535 -29.633 -51.168 1.00 . A A . 30 SER C 1 1
7 9314 1 1 30 SER CA C 6.760 -28.957 -52.526 1.00 . A A . 30 SER CA 1 1
7 9315 1 1 30 SER CB C 7.549 -27.633 -52.359 1.00 . A A . 30 SER CB 1 1
7 9316 1 1 30 SER H H 4.680 -28.624 -52.573 1.00 . A A . 30 SER H 1 1
7 9317 1 1 30 SER HA H 7.325 -29.630 -53.171 1.00 . A A . 30 SER HA 1 1
7 9318 1 1 30 SER HB2 H 8.446 -27.811 -51.781 1.00 . A A . 30 SER HB2 1 1
7 9319 1 1 30 SER HB3 H 7.828 -27.248 -53.333 1.00 . A A . 30 SER HB3 1 1
7 9320 1 1 30 SER HG H 5.958 -26.505 -52.200 1.00 . A A . 30 SER HG 1 1
7 9321 1 1 30 SER N N 5.463 -28.701 -53.154 1.00 . A A . 30 SER N 1 1
7 9322 1 1 30 SER O O 5.706 -29.178 -50.368 1.00 . A A . 30 SER O 1 1
7 9323 1 1 30 SER OG O 6.767 -26.654 -51.698 1.00 . A A . 30 SER OG 1 1
7 9324 1 1 31 VAL C C 8.633 -31.382 -49.059 1.00 . A A . 31 VAL C 1 1
7 9325 1 1 31 VAL CA C 7.233 -31.481 -49.675 1.00 . A A . 31 VAL CA 1 1
7 9326 1 1 31 VAL CB C 6.819 -32.996 -49.869 1.00 . A A . 31 VAL CB 1 1
7 9327 1 1 31 VAL CG1 C 6.818 -33.766 -48.514 1.00 . A A . 31 VAL CG1 1 1
7 9328 1 1 31 VAL CG2 C 5.441 -33.105 -50.579 1.00 . A A . 31 VAL CG2 1 1
7 9329 1 1 31 VAL H H 7.820 -31.073 -51.662 1.00 . A A . 31 VAL H 1 1
7 9330 1 1 31 VAL HA H 6.512 -31.011 -48.996 1.00 . A A . 31 VAL HA 1 1
7 9331 1 1 31 VAL HB H 7.562 -33.464 -50.518 1.00 . A A . 31 VAL HB 1 1
7 9332 1 1 31 VAL HG11 H 6.526 -34.797 -48.675 1.00 . A A . 31 VAL HG11 1 1
7 9333 1 1 31 VAL HG12 H 6.123 -33.303 -47.826 1.00 . A A . 31 VAL HG12 1 1
7 9334 1 1 31 VAL HG13 H 7.815 -33.744 -48.075 1.00 . A A . 31 VAL HG13 1 1
7 9335 1 1 31 VAL HG21 H 5.181 -34.149 -50.720 1.00 . A A . 31 VAL HG21 1 1
7 9336 1 1 31 VAL HG22 H 5.486 -32.620 -51.550 1.00 . A A . 31 VAL HG22 1 1
7 9337 1 1 31 VAL HG23 H 4.679 -32.627 -49.978 1.00 . A A . 31 VAL HG23 1 1
7 9338 1 1 31 VAL N N 7.244 -30.744 -50.946 1.00 . A A . 31 VAL N 1 1
7 9339 1 1 31 VAL O O 9.628 -31.704 -49.718 1.00 . A A . 31 VAL O 1 1
7 9340 1 1 32 GLU C C 10.316 -32.150 -46.479 1.00 . A A . 32 GLU C 1 1
7 9341 1 1 32 GLU CA C 9.949 -30.784 -47.068 1.00 . A A . 32 GLU CA 1 1
7 9342 1 1 32 GLU CB C 9.831 -29.706 -45.957 1.00 . A A . 32 GLU CB 1 1
7 9343 1 1 32 GLU CD C 9.545 -27.213 -45.392 1.00 . A A . 32 GLU CD 1 1
7 9344 1 1 32 GLU CG C 9.590 -28.281 -46.500 1.00 . A A . 32 GLU CG 1 1
7 9345 1 1 32 GLU H H 7.870 -30.618 -47.386 1.00 . A A . 32 GLU H 1 1
7 9346 1 1 32 GLU HA H 10.734 -30.478 -47.765 1.00 . A A . 32 GLU HA 1 1
7 9347 1 1 32 GLU HB2 H 9.010 -29.961 -45.292 1.00 . A A . 32 GLU HB2 1 1
7 9348 1 1 32 GLU HB3 H 10.754 -29.695 -45.382 1.00 . A A . 32 GLU HB3 1 1
7 9349 1 1 32 GLU HG2 H 10.392 -28.037 -47.190 1.00 . A A . 32 GLU HG2 1 1
7 9350 1 1 32 GLU HG3 H 8.649 -28.267 -47.045 1.00 . A A . 32 GLU HG3 1 1
7 9351 1 1 32 GLU N N 8.698 -30.901 -47.817 1.00 . A A . 32 GLU N 1 1
7 9352 1 1 32 GLU O O 9.627 -32.662 -45.588 1.00 . A A . 32 GLU O 1 1
7 9353 1 1 32 GLU OE1 O 10.589 -26.580 -45.118 1.00 . A A . 32 GLU OE1 1 1
7 9354 1 1 32 GLU OE2 O 8.471 -27.015 -44.782 1.00 . A A . 32 GLU OE2 1 1
7 9355 1 1 33 LEU C C 12.836 -33.899 -45.405 1.00 . A A . 33 LEU C 1 1
7 9356 1 1 33 LEU CA C 11.876 -34.076 -46.603 1.00 . A A . 33 LEU CA 1 1
7 9357 1 1 33 LEU CB C 12.547 -34.787 -47.834 1.00 . A A . 33 LEU CB 1 1
7 9358 1 1 33 LEU CD1 C 11.048 -36.862 -48.085 1.00 . A A . 33 LEU CD1 1 1
7 9359 1 1 33 LEU CD2 C 10.440 -34.733 -49.305 1.00 . A A . 33 LEU CD2 1 1
7 9360 1 1 33 LEU CG C 11.589 -35.596 -48.777 1.00 . A A . 33 LEU CG 1 1
7 9361 1 1 33 LEU H H 11.881 -32.261 -47.710 1.00 . A A . 33 LEU H 1 1
7 9362 1 1 33 LEU HA H 11.029 -34.665 -46.271 1.00 . A A . 33 LEU HA 1 1
7 9363 1 1 33 LEU HB2 H 13.044 -34.034 -48.439 1.00 . A A . 33 LEU HB2 1 1
7 9364 1 1 33 LEU HB3 H 13.308 -35.471 -47.473 1.00 . A A . 33 LEU HB3 1 1
7 9365 1 1 33 LEU HD11 H 10.414 -37.407 -48.773 1.00 . A A . 33 LEU HD11 1 1
7 9366 1 1 33 LEU HD12 H 10.478 -36.595 -47.204 1.00 . A A . 33 LEU HD12 1 1
7 9367 1 1 33 LEU HD13 H 11.880 -37.493 -47.797 1.00 . A A . 33 LEU HD13 1 1
7 9368 1 1 33 LEU HD21 H 10.849 -33.889 -49.843 1.00 . A A . 33 LEU HD21 1 1
7 9369 1 1 33 LEU HD22 H 9.837 -34.369 -48.480 1.00 . A A . 33 LEU HD22 1 1
7 9370 1 1 33 LEU HD23 H 9.819 -35.314 -49.976 1.00 . A A . 33 LEU HD23 1 1
7 9371 1 1 33 LEU HG H 12.158 -35.929 -49.634 1.00 . A A . 33 LEU HG 1 1
7 9372 1 1 33 LEU N N 11.383 -32.748 -47.017 1.00 . A A . 33 LEU N 1 1
7 9373 1 1 33 LEU O O 13.313 -32.779 -45.190 1.00 . A A . 33 LEU O 1 1
7 9374 1 1 34 PRO C C 15.247 -34.131 -43.507 1.00 . A A . 34 PRO C 1 1
7 9375 1 1 34 PRO CA C 13.900 -34.857 -43.314 1.00 . A A . 34 PRO CA 1 1
7 9376 1 1 34 PRO CB C 14.094 -36.326 -42.837 1.00 . A A . 34 PRO CB 1 1
7 9377 1 1 34 PRO CD C 12.697 -36.397 -44.777 1.00 . A A . 34 PRO CD 1 1
7 9378 1 1 34 PRO CG C 13.772 -37.160 -44.037 1.00 . A A . 34 PRO CG 1 1
7 9379 1 1 34 PRO HA H 13.312 -34.313 -42.578 1.00 . A A . 34 PRO HA 1 1
7 9380 1 1 34 PRO HB2 H 15.113 -36.494 -42.503 1.00 . A A . 34 PRO HB2 1 1
7 9381 1 1 34 PRO HB3 H 13.415 -36.539 -42.013 1.00 . A A . 34 PRO HB3 1 1
7 9382 1 1 34 PRO HD2 H 12.697 -36.667 -45.822 1.00 . A A . 34 PRO HD2 1 1
7 9383 1 1 34 PRO HD3 H 11.717 -36.576 -44.338 1.00 . A A . 34 PRO HD3 1 1
7 9384 1 1 34 PRO HG2 H 14.658 -37.269 -44.655 1.00 . A A . 34 PRO HG2 1 1
7 9385 1 1 34 PRO HG3 H 13.406 -38.136 -43.736 1.00 . A A . 34 PRO HG3 1 1
7 9386 1 1 34 PRO N N 13.115 -34.980 -44.577 1.00 . A A . 34 PRO N 1 1
7 9387 1 1 34 PRO O O 16.053 -34.491 -44.380 1.00 . A A . 34 PRO O 1 1
7 9388 1 1 35 ALA C C 17.541 -32.271 -41.663 1.00 . A A . 35 ALA C 1 1
7 9389 1 1 35 ALA CA C 16.545 -32.127 -42.822 1.00 . A A . 35 ALA CA 1 1
7 9390 1 1 35 ALA CB C 15.991 -30.687 -42.852 1.00 . A A . 35 ALA CB 1 1
7 9391 1 1 35 ALA H H 14.809 -32.963 -41.964 1.00 . A A . 35 ALA H 1 1
7 9392 1 1 35 ALA HA H 17.060 -32.313 -43.763 1.00 . A A . 35 ALA HA 1 1
7 9393 1 1 35 ALA HB1 H 16.808 -29.987 -43.002 1.00 . A A . 35 ALA HB1 1 1
7 9394 1 1 35 ALA HB2 H 15.494 -30.457 -41.919 1.00 . A A . 35 ALA HB2 1 1
7 9395 1 1 35 ALA HB3 H 15.286 -30.586 -43.665 1.00 . A A . 35 ALA HB3 1 1
7 9396 1 1 35 ALA N N 15.437 -33.083 -42.698 1.00 . A A . 35 ALA N 1 1
7 9397 1 1 35 ALA O O 17.153 -32.699 -40.569 1.00 . A A . 35 ALA O 1 1
7 9398 1 1 36 PRO C C 19.403 -30.445 -39.944 1.00 . A A . 36 PRO C 1 1
7 9399 1 1 36 PRO CA C 19.808 -31.691 -40.775 1.00 . A A . 36 PRO CA 1 1
7 9400 1 1 36 PRO CB C 21.161 -31.497 -41.508 1.00 . A A . 36 PRO CB 1 1
7 9401 1 1 36 PRO CD C 19.465 -31.630 -43.210 1.00 . A A . 36 PRO CD 1 1
7 9402 1 1 36 PRO CG C 20.781 -30.969 -42.859 1.00 . A A . 36 PRO CG 1 1
7 9403 1 1 36 PRO HA H 19.854 -32.560 -40.120 1.00 . A A . 36 PRO HA 1 1
7 9404 1 1 36 PRO HB2 H 21.791 -30.801 -40.965 1.00 . A A . 36 PRO HB2 1 1
7 9405 1 1 36 PRO HB3 H 21.675 -32.453 -41.586 1.00 . A A . 36 PRO HB3 1 1
7 9406 1 1 36 PRO HD2 H 18.850 -30.964 -43.801 1.00 . A A . 36 PRO HD2 1 1
7 9407 1 1 36 PRO HD3 H 19.619 -32.560 -43.748 1.00 . A A . 36 PRO HD3 1 1
7 9408 1 1 36 PRO HG2 H 20.660 -29.892 -42.804 1.00 . A A . 36 PRO HG2 1 1
7 9409 1 1 36 PRO HG3 H 21.539 -31.218 -43.592 1.00 . A A . 36 PRO HG3 1 1
7 9410 1 1 36 PRO N N 18.843 -31.893 -41.879 1.00 . A A . 36 PRO N 1 1
7 9411 1 1 36 PRO O O 18.763 -29.534 -40.472 1.00 . A A . 36 PRO O 1 1
7 9412 1 1 37 SER C C 19.828 -27.963 -38.065 1.00 . A A . 37 SER C 1 1
7 9413 1 1 37 SER CA C 19.339 -29.386 -37.694 1.00 . A A . 37 SER CA 1 1
7 9414 1 1 37 SER CB C 19.827 -29.762 -36.269 1.00 . A A . 37 SER CB 1 1
7 9415 1 1 37 SER H H 20.399 -31.118 -38.344 1.00 . A A . 37 SER H 1 1
7 9416 1 1 37 SER HA H 18.251 -29.393 -37.694 1.00 . A A . 37 SER HA 1 1
7 9417 1 1 37 SER HB2 H 20.912 -29.729 -36.233 1.00 . A A . 37 SER HB2 1 1
7 9418 1 1 37 SER HB3 H 19.425 -29.063 -35.544 1.00 . A A . 37 SER HB3 1 1
7 9419 1 1 37 SER HG H 18.613 -31.312 -36.399 1.00 . A A . 37 SER HG 1 1
7 9420 1 1 37 SER N N 19.787 -30.418 -38.660 1.00 . A A . 37 SER N 1 1
7 9421 1 1 37 SER O O 19.159 -26.974 -37.759 1.00 . A A . 37 SER O 1 1
7 9422 1 1 37 SER OG O 19.407 -31.075 -35.908 1.00 . A A . 37 SER OG 1 1
7 9423 1 1 38 SER C C 21.040 -26.018 -40.399 1.00 . A A . 38 SER C 1 1
7 9424 1 1 38 SER CA C 21.629 -26.602 -39.098 1.00 . A A . 38 SER CA 1 1
7 9425 1 1 38 SER CB C 23.142 -26.834 -39.262 1.00 . A A . 38 SER CB 1 1
7 9426 1 1 38 SER H H 21.424 -28.718 -39.007 1.00 . A A . 38 SER H 1 1
7 9427 1 1 38 SER HA H 21.467 -25.895 -38.287 1.00 . A A . 38 SER HA 1 1
7 9428 1 1 38 SER HB2 H 23.330 -27.456 -40.128 1.00 . A A . 38 SER HB2 1 1
7 9429 1 1 38 SER HB3 H 23.648 -25.887 -39.385 1.00 . A A . 38 SER HB3 1 1
7 9430 1 1 38 SER HG H 23.223 -28.315 -37.990 1.00 . A A . 38 SER HG 1 1
7 9431 1 1 38 SER N N 20.987 -27.883 -38.737 1.00 . A A . 38 SER N 1 1
7 9432 1 1 38 SER O O 21.030 -24.794 -40.600 1.00 . A A . 38 SER O 1 1
7 9433 1 1 38 SER OG O 23.683 -27.484 -38.125 1.00 . A A . 38 SER OG 1 1
7 9434 1 1 39 TRP C C 18.518 -26.882 -42.656 1.00 . A A . 39 TRP C 1 1
7 9435 1 1 39 TRP CA C 20.023 -26.547 -42.606 1.00 . A A . 39 TRP CA 1 1
7 9436 1 1 39 TRP CB C 20.768 -27.322 -43.739 1.00 . A A . 39 TRP CB 1 1
7 9437 1 1 39 TRP CD1 C 23.226 -26.888 -43.049 1.00 . A A . 39 TRP CD1 1 1
7 9438 1 1 39 TRP CD2 C 22.800 -26.560 -45.220 1.00 . A A . 39 TRP CD2 1 1
7 9439 1 1 39 TRP CE2 C 24.163 -26.296 -44.982 1.00 . A A . 39 TRP CE2 1 1
7 9440 1 1 39 TRP CE3 C 22.306 -26.429 -46.512 1.00 . A A . 39 TRP CE3 1 1
7 9441 1 1 39 TRP CG C 22.211 -26.925 -43.968 1.00 . A A . 39 TRP CG 1 1
7 9442 1 1 39 TRP CH2 C 24.516 -25.785 -47.259 1.00 . A A . 39 TRP CH2 1 1
7 9443 1 1 39 TRP CZ2 C 25.029 -25.908 -45.995 1.00 . A A . 39 TRP CZ2 1 1
7 9444 1 1 39 TRP CZ3 C 23.161 -26.041 -47.516 1.00 . A A . 39 TRP CZ3 1 1
7 9445 1 1 39 TRP H H 20.572 -27.856 -41.039 1.00 . A A . 39 TRP H 1 1
7 9446 1 1 39 TRP HA H 20.148 -25.478 -42.766 1.00 . A A . 39 TRP HA 1 1
7 9447 1 1 39 TRP HB2 H 20.763 -28.378 -43.508 1.00 . A A . 39 TRP HB2 1 1
7 9448 1 1 39 TRP HB3 H 20.237 -27.175 -44.675 1.00 . A A . 39 TRP HB3 1 1
7 9449 1 1 39 TRP HD1 H 23.109 -27.125 -42.002 1.00 . A A . 39 TRP HD1 1 1
7 9450 1 1 39 TRP HE1 H 25.259 -26.390 -43.198 1.00 . A A . 39 TRP HE1 1 1
7 9451 1 1 39 TRP HE3 H 21.262 -26.620 -46.731 1.00 . A A . 39 TRP HE3 1 1
7 9452 1 1 39 TRP HH2 H 25.155 -25.482 -48.079 1.00 . A A . 39 TRP HH2 1 1
7 9453 1 1 39 TRP HZ2 H 26.079 -25.707 -45.804 1.00 . A A . 39 TRP HZ2 1 1
7 9454 1 1 39 TRP HZ3 H 22.791 -25.934 -48.525 1.00 . A A . 39 TRP HZ3 1 1
7 9455 1 1 39 TRP N N 20.569 -26.911 -41.285 1.00 . A A . 39 TRP N 1 1
7 9456 1 1 39 TRP NE1 N 24.395 -26.500 -43.651 1.00 . A A . 39 TRP NE1 1 1
7 9457 1 1 39 TRP O O 17.926 -27.304 -41.667 1.00 . A A . 39 TRP O 1 1
7 9458 1 1 40 LYS C C 16.771 -27.990 -45.483 1.00 . A A . 40 LYS C 1 1
7 9459 1 1 40 LYS CA C 16.591 -27.144 -44.206 1.00 . A A . 40 LYS CA 1 1
7 9460 1 1 40 LYS CB C 15.542 -25.997 -44.392 1.00 . A A . 40 LYS CB 1 1
7 9461 1 1 40 LYS CD C 15.506 -25.059 -41.962 1.00 . A A . 40 LYS CD 1 1
7 9462 1 1 40 LYS CE C 16.163 -23.704 -42.295 1.00 . A A . 40 LYS CE 1 1
7 9463 1 1 40 LYS CG C 14.695 -25.650 -43.140 1.00 . A A . 40 LYS CG 1 1
7 9464 1 1 40 LYS H H 18.390 -26.060 -44.462 1.00 . A A . 40 LYS H 1 1
7 9465 1 1 40 LYS HA H 16.249 -27.815 -43.421 1.00 . A A . 40 LYS HA 1 1
7 9466 1 1 40 LYS HB2 H 16.061 -25.098 -44.701 1.00 . A A . 40 LYS HB2 1 1
7 9467 1 1 40 LYS HB3 H 14.856 -26.268 -45.186 1.00 . A A . 40 LYS HB3 1 1
7 9468 1 1 40 LYS HD2 H 14.836 -24.914 -41.120 1.00 . A A . 40 LYS HD2 1 1
7 9469 1 1 40 LYS HD3 H 16.275 -25.766 -41.680 1.00 . A A . 40 LYS HD3 1 1
7 9470 1 1 40 LYS HE2 H 16.727 -23.368 -41.438 1.00 . A A . 40 LYS HE2 1 1
7 9471 1 1 40 LYS HE3 H 16.838 -23.829 -43.137 1.00 . A A . 40 LYS HE3 1 1
7 9472 1 1 40 LYS HG2 H 13.934 -24.931 -43.426 1.00 . A A . 40 LYS HG2 1 1
7 9473 1 1 40 LYS HG3 H 14.202 -26.557 -42.802 1.00 . A A . 40 LYS HG3 1 1
7 9474 1 1 40 LYS HZ1 H 15.626 -21.774 -42.863 1.00 . A A . 40 LYS HZ1 1 1
7 9475 1 1 40 LYS HZ2 H 14.514 -22.517 -41.826 1.00 . A A . 40 LYS HZ2 1 1
7 9476 1 1 40 LYS HZ3 H 14.589 -22.972 -43.454 1.00 . A A . 40 LYS HZ3 1 1
7 9477 1 1 40 LYS N N 17.914 -26.624 -43.819 1.00 . A A . 40 LYS N 1 1
7 9478 1 1 40 LYS NZ N 15.154 -22.667 -42.634 1.00 . A A . 40 LYS NZ 1 1
7 9479 1 1 40 LYS O O 17.824 -27.946 -46.141 1.00 . A A . 40 LYS O 1 1
7 9480 1 1 41 LYS C C 14.340 -29.926 -47.434 1.00 . A A . 41 LYS C 1 1
7 9481 1 1 41 LYS CA C 15.764 -29.765 -46.882 1.00 . A A . 41 LYS CA 1 1
7 9482 1 1 41 LYS CB C 16.357 -31.097 -46.345 1.00 . A A . 41 LYS CB 1 1
7 9483 1 1 41 LYS CD C 16.452 -32.543 -48.465 1.00 . A A . 41 LYS CD 1 1
7 9484 1 1 41 LYS CE C 16.220 -33.959 -48.985 1.00 . A A . 41 LYS CE 1 1
7 9485 1 1 41 LYS CG C 15.927 -32.394 -47.038 1.00 . A A . 41 LYS CG 1 1
7 9486 1 1 41 LYS H H 14.918 -28.681 -45.279 1.00 . A A . 41 LYS H 1 1
7 9487 1 1 41 LYS HA H 16.414 -29.384 -47.676 1.00 . A A . 41 LYS HA 1 1
7 9488 1 1 41 LYS HB2 H 17.439 -31.036 -46.410 1.00 . A A . 41 LYS HB2 1 1
7 9489 1 1 41 LYS HB3 H 16.095 -31.190 -45.299 1.00 . A A . 41 LYS HB3 1 1
7 9490 1 1 41 LYS HD2 H 15.939 -31.838 -49.113 1.00 . A A . 41 LYS HD2 1 1
7 9491 1 1 41 LYS HD3 H 17.513 -32.334 -48.481 1.00 . A A . 41 LYS HD3 1 1
7 9492 1 1 41 LYS HE2 H 15.161 -34.118 -49.132 1.00 . A A . 41 LYS HE2 1 1
7 9493 1 1 41 LYS HE3 H 16.735 -34.073 -49.932 1.00 . A A . 41 LYS HE3 1 1
7 9494 1 1 41 LYS HG2 H 16.291 -33.228 -46.444 1.00 . A A . 41 LYS HG2 1 1
7 9495 1 1 41 LYS HG3 H 14.842 -32.432 -47.057 1.00 . A A . 41 LYS HG3 1 1
7 9496 1 1 41 LYS HZ1 H 16.514 -35.937 -48.378 1.00 . A A . 41 LYS HZ1 1 1
7 9497 1 1 41 LYS HZ2 H 16.304 -34.855 -47.098 1.00 . A A . 41 LYS HZ2 1 1
7 9498 1 1 41 LYS HZ3 H 17.769 -34.894 -47.935 1.00 . A A . 41 LYS HZ3 1 1
7 9499 1 1 41 LYS N N 15.742 -28.773 -45.801 1.00 . A A . 41 LYS N 1 1
7 9500 1 1 41 LYS NZ N 16.736 -34.982 -48.034 1.00 . A A . 41 LYS NZ 1 1
7 9501 1 1 41 LYS O O 13.402 -30.322 -46.729 1.00 . A A . 41 LYS O 1 1
7 9502 1 1 42 LEU C C 13.190 -30.428 -50.748 1.00 . A A . 42 LEU C 1 1
7 9503 1 1 42 LEU CA C 12.989 -29.599 -49.471 1.00 . A A . 42 LEU CA 1 1
7 9504 1 1 42 LEU CB C 12.612 -28.094 -49.748 1.00 . A A . 42 LEU CB 1 1
7 9505 1 1 42 LEU CD1 C 10.781 -26.444 -50.540 1.00 . A A . 42 LEU CD1 1 1
7 9506 1 1 42 LEU CD2 C 12.146 -27.707 -52.250 1.00 . A A . 42 LEU CD2 1 1
7 9507 1 1 42 LEU CG C 11.521 -27.772 -50.840 1.00 . A A . 42 LEU CG 1 1
7 9508 1 1 42 LEU H H 15.053 -29.392 -49.193 1.00 . A A . 42 LEU H 1 1
7 9509 1 1 42 LEU HA H 12.204 -30.064 -48.875 1.00 . A A . 42 LEU HA 1 1
7 9510 1 1 42 LEU HB2 H 12.275 -27.678 -48.803 1.00 . A A . 42 LEU HB2 1 1
7 9511 1 1 42 LEU HB3 H 13.528 -27.567 -50.017 1.00 . A A . 42 LEU HB3 1 1
7 9512 1 1 42 LEU HD11 H 10.281 -26.512 -49.583 1.00 . A A . 42 LEU HD11 1 1
7 9513 1 1 42 LEU HD12 H 10.040 -26.258 -51.313 1.00 . A A . 42 LEU HD12 1 1
7 9514 1 1 42 LEU HD13 H 11.486 -25.621 -50.523 1.00 . A A . 42 LEU HD13 1 1
7 9515 1 1 42 LEU HD21 H 12.873 -26.906 -52.304 1.00 . A A . 42 LEU HD21 1 1
7 9516 1 1 42 LEU HD22 H 11.368 -27.535 -52.978 1.00 . A A . 42 LEU HD22 1 1
7 9517 1 1 42 LEU HD23 H 12.634 -28.647 -52.480 1.00 . A A . 42 LEU HD23 1 1
7 9518 1 1 42 LEU HG H 10.779 -28.558 -50.854 1.00 . A A . 42 LEU HG 1 1
7 9519 1 1 42 LEU N N 14.232 -29.620 -48.712 1.00 . A A . 42 LEU N 1 1
7 9520 1 1 42 LEU O O 14.303 -30.533 -51.259 1.00 . A A . 42 LEU O 1 1
7 9521 1 1 43 PHE C C 10.768 -31.166 -53.256 1.00 . A A . 43 PHE C 1 1
7 9522 1 1 43 PHE CA C 12.016 -31.685 -52.528 1.00 . A A . 43 PHE CA 1 1
7 9523 1 1 43 PHE CB C 11.961 -33.227 -52.334 1.00 . A A . 43 PHE CB 1 1
7 9524 1 1 43 PHE CD1 C 12.481 -33.957 -54.728 1.00 . A A . 43 PHE CD1 1 1
7 9525 1 1 43 PHE CD2 C 10.519 -34.848 -53.683 1.00 . A A . 43 PHE CD2 1 1
7 9526 1 1 43 PHE CE1 C 12.186 -34.661 -55.882 1.00 . A A . 43 PHE CE1 1 1
7 9527 1 1 43 PHE CE2 C 10.230 -35.554 -54.839 1.00 . A A . 43 PHE CE2 1 1
7 9528 1 1 43 PHE CG C 11.649 -34.029 -53.607 1.00 . A A . 43 PHE CG 1 1
7 9529 1 1 43 PHE CZ C 11.064 -35.466 -55.933 1.00 . A A . 43 PHE CZ 1 1
7 9530 1 1 43 PHE H H 11.297 -31.018 -50.661 1.00 . A A . 43 PHE H 1 1
7 9531 1 1 43 PHE HA H 12.901 -31.429 -53.114 1.00 . A A . 43 PHE HA 1 1
7 9532 1 1 43 PHE HB2 H 12.916 -33.568 -51.952 1.00 . A A . 43 PHE HB2 1 1
7 9533 1 1 43 PHE HB3 H 11.196 -33.452 -51.590 1.00 . A A . 43 PHE HB3 1 1
7 9534 1 1 43 PHE HD1 H 13.367 -33.331 -54.697 1.00 . A A . 43 PHE HD1 1 1
7 9535 1 1 43 PHE HD2 H 9.855 -34.925 -52.828 1.00 . A A . 43 PHE HD2 1 1
7 9536 1 1 43 PHE HE1 H 12.843 -34.595 -56.743 1.00 . A A . 43 PHE HE1 1 1
7 9537 1 1 43 PHE HE2 H 9.347 -36.186 -54.882 1.00 . A A . 43 PHE HE2 1 1
7 9538 1 1 43 PHE HZ H 10.835 -36.022 -56.839 1.00 . A A . 43 PHE HZ 1 1
7 9539 1 1 43 PHE N N 12.098 -31.024 -51.221 1.00 . A A . 43 PHE N 1 1
7 9540 1 1 43 PHE O O 9.724 -30.959 -52.629 1.00 . A A . 43 PHE O 1 1
7 9541 1 1 44 TYR C C 9.201 -31.823 -56.146 1.00 . A A . 44 TYR C 1 1
7 9542 1 1 44 TYR CA C 9.753 -30.563 -55.428 1.00 . A A . 44 TYR CA 1 1
7 9543 1 1 44 TYR CB C 10.166 -29.482 -56.471 1.00 . A A . 44 TYR CB 1 1
7 9544 1 1 44 TYR CD1 C 11.233 -27.352 -55.537 1.00 . A A . 44 TYR CD1 1 1
7 9545 1 1 44 TYR CD2 C 8.886 -27.339 -55.952 1.00 . A A . 44 TYR CD2 1 1
7 9546 1 1 44 TYR CE1 C 11.156 -26.046 -55.086 1.00 . A A . 44 TYR CE1 1 1
7 9547 1 1 44 TYR CE2 C 8.805 -26.035 -55.507 1.00 . A A . 44 TYR CE2 1 1
7 9548 1 1 44 TYR CG C 10.098 -28.028 -55.979 1.00 . A A . 44 TYR CG 1 1
7 9549 1 1 44 TYR CZ C 9.939 -25.395 -55.074 1.00 . A A . 44 TYR CZ 1 1
7 9550 1 1 44 TYR H H 11.785 -31.034 -54.978 1.00 . A A . 44 TYR H 1 1
7 9551 1 1 44 TYR HA H 8.969 -30.155 -54.795 1.00 . A A . 44 TYR HA 1 1
7 9552 1 1 44 TYR HB2 H 11.184 -29.677 -56.783 1.00 . A A . 44 TYR HB2 1 1
7 9553 1 1 44 TYR HB3 H 9.528 -29.561 -57.347 1.00 . A A . 44 TYR HB3 1 1
7 9554 1 1 44 TYR HD1 H 12.188 -27.862 -55.547 1.00 . A A . 44 TYR HD1 1 1
7 9555 1 1 44 TYR HD2 H 7.985 -27.841 -56.291 1.00 . A A . 44 TYR HD2 1 1
7 9556 1 1 44 TYR HE1 H 12.049 -25.546 -54.732 1.00 . A A . 44 TYR HE1 1 1
7 9557 1 1 44 TYR HE2 H 7.851 -25.524 -55.496 1.00 . A A . 44 TYR HE2 1 1
7 9558 1 1 44 TYR HH H 10.609 -23.589 -54.950 1.00 . A A . 44 TYR HH 1 1
7 9559 1 1 44 TYR N N 10.894 -30.933 -54.567 1.00 . A A . 44 TYR N 1 1
7 9560 1 1 44 TYR O O 9.828 -32.312 -57.091 1.00 . A A . 44 TYR O 1 1
7 9561 1 1 44 TYR OH O 9.861 -24.095 -54.619 1.00 . A A . 44 TYR OH 1 1
7 9562 1 1 45 PRO C C 6.591 -32.992 -57.644 1.00 . A A . 45 PRO C 1 1
7 9563 1 1 45 PRO CA C 7.363 -33.499 -56.404 1.00 . A A . 45 PRO CA 1 1
7 9564 1 1 45 PRO CB C 6.405 -34.083 -55.331 1.00 . A A . 45 PRO CB 1 1
7 9565 1 1 45 PRO CD C 7.320 -32.049 -54.435 1.00 . A A . 45 PRO CD 1 1
7 9566 1 1 45 PRO CG C 6.064 -32.908 -54.467 1.00 . A A . 45 PRO CG 1 1
7 9567 1 1 45 PRO HA H 8.070 -34.264 -56.710 1.00 . A A . 45 PRO HA 1 1
7 9568 1 1 45 PRO HB2 H 5.517 -34.509 -55.799 1.00 . A A . 45 PRO HB2 1 1
7 9569 1 1 45 PRO HB3 H 6.915 -34.860 -54.767 1.00 . A A . 45 PRO HB3 1 1
7 9570 1 1 45 PRO HD2 H 7.067 -30.997 -54.419 1.00 . A A . 45 PRO HD2 1 1
7 9571 1 1 45 PRO HD3 H 7.927 -32.296 -53.570 1.00 . A A . 45 PRO HD3 1 1
7 9572 1 1 45 PRO HG2 H 5.234 -32.356 -54.901 1.00 . A A . 45 PRO HG2 1 1
7 9573 1 1 45 PRO HG3 H 5.803 -33.239 -53.467 1.00 . A A . 45 PRO HG3 1 1
7 9574 1 1 45 PRO N N 8.042 -32.399 -55.687 1.00 . A A . 45 PRO N 1 1
7 9575 1 1 45 PRO O O 6.187 -31.825 -57.712 1.00 . A A . 45 PRO O 1 1
7 9576 1 1 46 ASN C C 4.098 -33.806 -59.501 1.00 . A A . 46 ASN C 1 1
7 9577 1 1 46 ASN CA C 5.607 -33.632 -59.835 1.00 . A A . 46 ASN CA 1 1
7 9578 1 1 46 ASN CB C 6.076 -34.616 -60.963 1.00 . A A . 46 ASN CB 1 1
7 9579 1 1 46 ASN CG C 5.830 -34.166 -62.421 1.00 . A A . 46 ASN CG 1 1
7 9580 1 1 46 ASN H H 6.838 -34.765 -58.521 1.00 . A A . 46 ASN H 1 1
7 9581 1 1 46 ASN HA H 5.785 -32.613 -60.151 1.00 . A A . 46 ASN HA 1 1
7 9582 1 1 46 ASN HB2 H 7.141 -34.780 -60.852 1.00 . A A . 46 ASN HB2 1 1
7 9583 1 1 46 ASN HB3 H 5.579 -35.569 -60.821 1.00 . A A . 46 ASN HB3 1 1
7 9584 1 1 46 ASN HD21 H 4.071 -33.343 -62.008 1.00 . A A . 46 ASN HD21 1 1
7 9585 1 1 46 ASN HD22 H 4.571 -33.251 -63.648 1.00 . A A . 46 ASN HD22 1 1
7 9586 1 1 46 ASN N N 6.411 -33.890 -58.618 1.00 . A A . 46 ASN N 1 1
7 9587 1 1 46 ASN ND2 N 4.713 -33.516 -62.717 1.00 . A A . 46 ASN ND2 1 1
7 9588 1 1 46 ASN O O 3.230 -33.360 -60.259 1.00 . A A . 46 ASN O 1 1
7 9589 1 1 46 ASN OD1 O 6.658 -34.431 -63.299 1.00 . A A . 46 ASN OD1 1 1
7 9590 1 1 47 LYS C C 1.947 -35.977 -58.767 1.00 . A A . 47 LYS C 1 1
7 9591 1 1 47 LYS CA C 2.483 -34.846 -57.855 1.00 . A A . 47 LYS CA 1 1
7 9592 1 1 47 LYS CB C 1.517 -33.618 -57.741 1.00 . A A . 47 LYS CB 1 1
7 9593 1 1 47 LYS CD C -0.743 -32.688 -56.907 1.00 . A A . 47 LYS CD 1 1
7 9594 1 1 47 LYS CE C -2.094 -33.033 -56.254 1.00 . A A . 47 LYS CE 1 1
7 9595 1 1 47 LYS CG C 0.186 -33.918 -57.005 1.00 . A A . 47 LYS CG 1 1
7 9596 1 1 47 LYS H H 4.592 -34.700 -57.770 1.00 . A A . 47 LYS H 1 1
7 9597 1 1 47 LYS HA H 2.627 -35.270 -56.862 1.00 . A A . 47 LYS HA 1 1
7 9598 1 1 47 LYS HB2 H 2.027 -32.825 -57.208 1.00 . A A . 47 LYS HB2 1 1
7 9599 1 1 47 LYS HB3 H 1.283 -33.266 -58.739 1.00 . A A . 47 LYS HB3 1 1
7 9600 1 1 47 LYS HD2 H -0.255 -31.926 -56.308 1.00 . A A . 47 LYS HD2 1 1
7 9601 1 1 47 LYS HD3 H -0.926 -32.297 -57.903 1.00 . A A . 47 LYS HD3 1 1
7 9602 1 1 47 LYS HE2 H -2.597 -33.776 -56.856 1.00 . A A . 47 LYS HE2 1 1
7 9603 1 1 47 LYS HE3 H -1.919 -33.435 -55.262 1.00 . A A . 47 LYS HE3 1 1
7 9604 1 1 47 LYS HG2 H -0.337 -34.702 -57.546 1.00 . A A . 47 LYS HG2 1 1
7 9605 1 1 47 LYS HG3 H 0.413 -34.273 -56.004 1.00 . A A . 47 LYS HG3 1 1
7 9606 1 1 47 LYS HZ1 H -3.205 -31.483 -57.079 1.00 . A A . 47 LYS HZ1 1 1
7 9607 1 1 47 LYS HZ2 H -2.498 -31.101 -55.596 1.00 . A A . 47 LYS HZ2 1 1
7 9608 1 1 47 LYS HZ3 H -3.856 -32.105 -55.648 1.00 . A A . 47 LYS HZ3 1 1
7 9609 1 1 47 LYS N N 3.829 -34.451 -58.334 1.00 . A A . 47 LYS N 1 1
7 9610 1 1 47 LYS NZ N -2.976 -31.852 -56.137 1.00 . A A . 47 LYS NZ 1 1
7 9611 1 1 47 LYS O O 0.749 -36.099 -59.047 1.00 . A A . 47 LYS O 1 1
7 9612 1 1 48 VAL C C 3.329 -39.207 -59.475 1.00 . A A . 48 VAL C 1 1
7 9613 1 1 48 VAL CA C 2.637 -37.977 -60.095 1.00 . A A . 48 VAL CA 1 1
7 9614 1 1 48 VAL CB C 3.184 -37.737 -61.562 1.00 . A A . 48 VAL CB 1 1
7 9615 1 1 48 VAL CG1 C 2.891 -38.948 -62.493 1.00 . A A . 48 VAL CG1 1 1
7 9616 1 1 48 VAL CG2 C 2.618 -36.426 -62.171 1.00 . A A . 48 VAL CG2 1 1
7 9617 1 1 48 VAL H H 3.819 -36.650 -58.952 1.00 . A A . 48 VAL H 1 1
7 9618 1 1 48 VAL HA H 1.561 -38.150 -60.147 1.00 . A A . 48 VAL HA 1 1
7 9619 1 1 48 VAL HB H 4.266 -37.625 -61.503 1.00 . A A . 48 VAL HB 1 1
7 9620 1 1 48 VAL HG11 H 3.301 -38.764 -63.479 1.00 . A A . 48 VAL HG11 1 1
7 9621 1 1 48 VAL HG12 H 1.823 -39.099 -62.579 1.00 . A A . 48 VAL HG12 1 1
7 9622 1 1 48 VAL HG13 H 3.344 -39.848 -62.084 1.00 . A A . 48 VAL HG13 1 1
7 9623 1 1 48 VAL HG21 H 1.538 -36.490 -62.241 1.00 . A A . 48 VAL HG21 1 1
7 9624 1 1 48 VAL HG22 H 3.029 -36.271 -63.161 1.00 . A A . 48 VAL HG22 1 1
7 9625 1 1 48 VAL HG23 H 2.885 -35.582 -61.541 1.00 . A A . 48 VAL HG23 1 1
7 9626 1 1 48 VAL N N 2.894 -36.818 -59.225 1.00 . A A . 48 VAL N 1 1
7 9627 1 1 48 VAL O O 2.742 -40.294 -59.386 1.00 . A A . 48 VAL O 1 1
7 9628 1 1 49 GLY C C 6.419 -40.505 -59.680 1.00 . A A . 49 GLY C 1 1
7 9629 1 1 49 GLY CA C 5.467 -40.068 -58.564 1.00 . A A . 49 GLY CA 1 1
7 9630 1 1 49 GLY H H 4.923 -38.069 -59.013 1.00 . A A . 49 GLY H 1 1
7 9631 1 1 49 GLY HA2 H 6.039 -39.699 -57.716 1.00 . A A . 49 GLY HA2 1 1
7 9632 1 1 49 GLY HA3 H 4.884 -40.925 -58.244 1.00 . A A . 49 GLY HA3 1 1
7 9633 1 1 49 GLY N N 4.584 -38.992 -59.024 1.00 . A A . 49 GLY N 1 1
7 9634 1 1 49 GLY O O 6.037 -40.443 -60.858 1.00 . A A . 49 GLY O 1 1
7 9635 1 1 50 SER C C 9.348 -40.200 -61.003 1.00 . A A . 50 SER C 1 1
7 9636 1 1 50 SER CA C 8.719 -41.375 -60.216 1.00 . A A . 50 SER CA 1 1
7 9637 1 1 50 SER CB C 8.228 -42.520 -61.155 1.00 . A A . 50 SER CB 1 1
7 9638 1 1 50 SER H H 7.860 -40.884 -58.342 1.00 . A A . 50 SER H 1 1
7 9639 1 1 50 SER HA H 9.491 -41.779 -59.578 1.00 . A A . 50 SER HA 1 1
7 9640 1 1 50 SER HB2 H 7.829 -43.321 -60.549 1.00 . A A . 50 SER HB2 1 1
7 9641 1 1 50 SER HB3 H 7.446 -42.148 -61.808 1.00 . A A . 50 SER HB3 1 1
7 9642 1 1 50 SER HG H 10.125 -42.764 -61.599 1.00 . A A . 50 SER HG 1 1
7 9643 1 1 50 SER N N 7.651 -40.910 -59.301 1.00 . A A . 50 SER N 1 1
7 9644 1 1 50 SER O O 10.517 -39.847 -60.778 1.00 . A A . 50 SER O 1 1
7 9645 1 1 50 SER OG O 9.274 -43.048 -61.958 1.00 . A A . 50 SER OG 1 1
7 9646 1 1 51 VAL C C 9.257 -37.197 -61.824 1.00 . A A . 51 VAL C 1 1
7 9647 1 1 51 VAL CA C 8.987 -38.431 -62.715 1.00 . A A . 51 VAL CA 1 1
7 9648 1 1 51 VAL CB C 7.929 -38.073 -63.838 1.00 . A A . 51 VAL CB 1 1
7 9649 1 1 51 VAL CG1 C 7.909 -39.156 -64.955 1.00 . A A . 51 VAL CG1 1 1
7 9650 1 1 51 VAL CG2 C 6.512 -37.876 -63.238 1.00 . A A . 51 VAL CG2 1 1
7 9651 1 1 51 VAL H H 7.663 -39.944 -62.046 1.00 . A A . 51 VAL H 1 1
7 9652 1 1 51 VAL HA H 9.921 -38.706 -63.205 1.00 . A A . 51 VAL HA 1 1
7 9653 1 1 51 VAL HB H 8.228 -37.128 -64.298 1.00 . A A . 51 VAL HB 1 1
7 9654 1 1 51 VAL HG11 H 7.629 -40.113 -64.533 1.00 . A A . 51 VAL HG11 1 1
7 9655 1 1 51 VAL HG12 H 8.891 -39.240 -65.406 1.00 . A A . 51 VAL HG12 1 1
7 9656 1 1 51 VAL HG13 H 7.192 -38.878 -65.720 1.00 . A A . 51 VAL HG13 1 1
7 9657 1 1 51 VAL HG21 H 5.812 -37.615 -64.024 1.00 . A A . 51 VAL HG21 1 1
7 9658 1 1 51 VAL HG22 H 6.529 -37.077 -62.502 1.00 . A A . 51 VAL HG22 1 1
7 9659 1 1 51 VAL HG23 H 6.188 -38.790 -62.759 1.00 . A A . 51 VAL HG23 1 1
7 9660 1 1 51 VAL N N 8.561 -39.595 -61.911 1.00 . A A . 51 VAL N 1 1
7 9661 1 1 51 VAL O O 8.455 -36.843 -60.957 1.00 . A A . 51 VAL O 1 1
7 9662 1 1 52 LYS C C 10.614 -34.142 -62.212 1.00 . A A . 52 LYS C 1 1
7 9663 1 1 52 LYS CA C 10.841 -35.363 -61.313 1.00 . A A . 52 LYS CA 1 1
7 9664 1 1 52 LYS CB C 12.345 -35.448 -60.914 1.00 . A A . 52 LYS CB 1 1
7 9665 1 1 52 LYS CD C 14.249 -36.765 -59.779 1.00 . A A . 52 LYS CD 1 1
7 9666 1 1 52 LYS CE C 15.053 -36.903 -61.087 1.00 . A A . 52 LYS CE 1 1
7 9667 1 1 52 LYS CG C 12.723 -36.658 -60.026 1.00 . A A . 52 LYS CG 1 1
7 9668 1 1 52 LYS H H 11.018 -36.933 -62.727 1.00 . A A . 52 LYS H 1 1
7 9669 1 1 52 LYS HA H 10.235 -35.263 -60.411 1.00 . A A . 52 LYS HA 1 1
7 9670 1 1 52 LYS HB2 H 12.947 -35.491 -61.822 1.00 . A A . 52 LYS HB2 1 1
7 9671 1 1 52 LYS HB3 H 12.609 -34.540 -60.376 1.00 . A A . 52 LYS HB3 1 1
7 9672 1 1 52 LYS HD2 H 14.588 -35.874 -59.258 1.00 . A A . 52 LYS HD2 1 1
7 9673 1 1 52 LYS HD3 H 14.442 -37.632 -59.153 1.00 . A A . 52 LYS HD3 1 1
7 9674 1 1 52 LYS HE2 H 14.728 -37.790 -61.617 1.00 . A A . 52 LYS HE2 1 1
7 9675 1 1 52 LYS HE3 H 14.874 -36.033 -61.705 1.00 . A A . 52 LYS HE3 1 1
7 9676 1 1 52 LYS HG2 H 12.224 -36.557 -59.070 1.00 . A A . 52 LYS HG2 1 1
7 9677 1 1 52 LYS HG3 H 12.380 -37.570 -60.510 1.00 . A A . 52 LYS HG3 1 1
7 9678 1 1 52 LYS HZ1 H 16.720 -37.926 -60.388 1.00 . A A . 52 LYS HZ1 1 1
7 9679 1 1 52 LYS HZ2 H 16.824 -36.248 -60.223 1.00 . A A . 52 LYS HZ2 1 1
7 9680 1 1 52 LYS HZ3 H 17.016 -36.958 -61.741 1.00 . A A . 52 LYS HZ3 1 1
7 9681 1 1 52 LYS N N 10.423 -36.574 -62.038 1.00 . A A . 52 LYS N 1 1
7 9682 1 1 52 LYS NZ N 16.503 -37.016 -60.843 1.00 . A A . 52 LYS NZ 1 1
7 9683 1 1 52 LYS O O 11.246 -34.025 -63.268 1.00 . A A . 52 LYS O 1 1
7 9684 1 1 53 LYS C C 10.710 -31.041 -62.130 1.00 . A A . 53 LYS C 1 1
7 9685 1 1 53 LYS CA C 9.512 -31.953 -62.476 1.00 . A A . 53 LYS CA 1 1
7 9686 1 1 53 LYS CB C 8.172 -31.301 -62.029 1.00 . A A . 53 LYS CB 1 1
7 9687 1 1 53 LYS CD C 6.508 -29.362 -62.272 1.00 . A A . 53 LYS CD 1 1
7 9688 1 1 53 LYS CE C 6.244 -27.983 -62.895 1.00 . A A . 53 LYS CE 1 1
7 9689 1 1 53 LYS CG C 7.890 -29.925 -62.666 1.00 . A A . 53 LYS CG 1 1
7 9690 1 1 53 LYS H H 9.140 -33.475 -61.040 1.00 . A A . 53 LYS H 1 1
7 9691 1 1 53 LYS HA H 9.484 -32.121 -63.552 1.00 . A A . 53 LYS HA 1 1
7 9692 1 1 53 LYS HB2 H 7.358 -31.966 -62.296 1.00 . A A . 53 LYS HB2 1 1
7 9693 1 1 53 LYS HB3 H 8.179 -31.180 -60.948 1.00 . A A . 53 LYS HB3 1 1
7 9694 1 1 53 LYS HD2 H 5.738 -30.049 -62.612 1.00 . A A . 53 LYS HD2 1 1
7 9695 1 1 53 LYS HD3 H 6.454 -29.278 -61.190 1.00 . A A . 53 LYS HD3 1 1
7 9696 1 1 53 LYS HE2 H 6.997 -27.284 -62.548 1.00 . A A . 53 LYS HE2 1 1
7 9697 1 1 53 LYS HE3 H 6.298 -28.061 -63.974 1.00 . A A . 53 LYS HE3 1 1
7 9698 1 1 53 LYS HG2 H 8.658 -29.227 -62.349 1.00 . A A . 53 LYS HG2 1 1
7 9699 1 1 53 LYS HG3 H 7.931 -30.031 -63.748 1.00 . A A . 53 LYS HG3 1 1
7 9700 1 1 53 LYS HZ1 H 4.158 -28.066 -62.916 1.00 . A A . 53 LYS HZ1 1 1
7 9701 1 1 53 LYS HZ2 H 4.789 -26.492 -62.896 1.00 . A A . 53 LYS HZ2 1 1
7 9702 1 1 53 LYS HZ3 H 4.808 -27.429 -61.489 1.00 . A A . 53 LYS HZ3 1 1
7 9703 1 1 53 LYS N N 9.699 -33.256 -61.810 1.00 . A A . 53 LYS N 1 1
7 9704 1 1 53 LYS NZ N 4.905 -27.457 -62.523 1.00 . A A . 53 LYS NZ 1 1
7 9705 1 1 53 LYS O O 11.372 -30.462 -63.006 1.00 . A A . 53 LYS O 1 1
7 9706 1 1 54 THR C C 12.810 -31.111 -59.193 1.00 . A A . 54 THR C 1 1
7 9707 1 1 54 THR CA C 12.109 -30.212 -60.247 1.00 . A A . 54 THR CA 1 1
7 9708 1 1 54 THR CB C 11.607 -28.850 -59.653 1.00 . A A . 54 THR CB 1 1
7 9709 1 1 54 THR CG2 C 12.735 -27.971 -59.082 1.00 . A A . 54 THR CG2 1 1
7 9710 1 1 54 THR H H 10.383 -31.420 -60.197 1.00 . A A . 54 THR H 1 1
7 9711 1 1 54 THR HA H 12.822 -29.999 -61.043 1.00 . A A . 54 THR HA 1 1
7 9712 1 1 54 THR HB H 10.891 -29.058 -58.864 1.00 . A A . 54 THR HB 1 1
7 9713 1 1 54 THR HG1 H 11.302 -28.336 -61.536 1.00 . A A . 54 THR HG1 1 1
7 9714 1 1 54 THR HG21 H 13.460 -27.757 -59.857 1.00 . A A . 54 THR HG21 1 1
7 9715 1 1 54 THR HG22 H 13.225 -28.485 -58.264 1.00 . A A . 54 THR HG22 1 1
7 9716 1 1 54 THR HG23 H 12.322 -27.038 -58.716 1.00 . A A . 54 THR HG23 1 1
7 9717 1 1 54 THR N N 10.976 -30.951 -60.820 1.00 . A A . 54 THR N 1 1
7 9718 1 1 54 THR O O 12.202 -32.057 -58.677 1.00 . A A . 54 THR O 1 1
7 9719 1 1 54 THR OG1 O 10.922 -28.114 -60.679 1.00 . A A . 54 THR OG1 1 1
7 9720 1 1 55 GLU C C 14.874 -31.157 -56.552 1.00 . A A . 55 GLU C 1 1
7 9721 1 1 55 GLU CA C 14.951 -31.647 -58.026 1.00 . A A . 55 GLU CA 1 1
7 9722 1 1 55 GLU CB C 16.437 -31.666 -58.544 1.00 . A A . 55 GLU CB 1 1
7 9723 1 1 55 GLU CD C 16.856 -29.448 -59.822 1.00 . A A . 55 GLU CD 1 1
7 9724 1 1 55 GLU CG C 17.166 -30.293 -58.572 1.00 . A A . 55 GLU CG 1 1
7 9725 1 1 55 GLU H H 14.489 -30.035 -59.320 1.00 . A A . 55 GLU H 1 1
7 9726 1 1 55 GLU HA H 14.576 -32.666 -58.054 1.00 . A A . 55 GLU HA 1 1
7 9727 1 1 55 GLU HB2 H 17.017 -32.334 -57.912 1.00 . A A . 55 GLU HB2 1 1
7 9728 1 1 55 GLU HB3 H 16.441 -32.074 -59.552 1.00 . A A . 55 GLU HB3 1 1
7 9729 1 1 55 GLU HG2 H 16.877 -29.737 -57.688 1.00 . A A . 55 GLU HG2 1 1
7 9730 1 1 55 GLU HG3 H 18.240 -30.467 -58.527 1.00 . A A . 55 GLU HG3 1 1
7 9731 1 1 55 GLU N N 14.099 -30.833 -58.918 1.00 . A A . 55 GLU N 1 1
7 9732 1 1 55 GLU O O 13.983 -30.378 -56.177 1.00 . A A . 55 GLU O 1 1
7 9733 1 1 55 GLU OE1 O 15.943 -28.604 -59.777 1.00 . A A . 55 GLU OE1 1 1
7 9734 1 1 55 GLU OE2 O 17.505 -29.651 -60.867 1.00 . A A . 55 GLU OE2 1 1
7 9735 1 1 56 VAL C C 16.671 -30.038 -54.063 1.00 . A A . 56 VAL C 1 1
7 9736 1 1 56 VAL CA C 15.927 -31.375 -54.298 1.00 . A A . 56 VAL CA 1 1
7 9737 1 1 56 VAL CB C 16.722 -32.547 -53.611 1.00 . A A . 56 VAL CB 1 1
7 9738 1 1 56 VAL CG1 C 16.993 -32.275 -52.112 1.00 . A A . 56 VAL CG1 1 1
7 9739 1 1 56 VAL CG2 C 15.998 -33.900 -53.817 1.00 . A A . 56 VAL CG2 1 1
7 9740 1 1 56 VAL H H 16.489 -32.246 -56.125 1.00 . A A . 56 VAL H 1 1
7 9741 1 1 56 VAL HA H 14.929 -31.329 -53.865 1.00 . A A . 56 VAL HA 1 1
7 9742 1 1 56 VAL HB H 17.683 -32.614 -54.110 1.00 . A A . 56 VAL HB 1 1
7 9743 1 1 56 VAL HG11 H 17.568 -31.362 -52.001 1.00 . A A . 56 VAL HG11 1 1
7 9744 1 1 56 VAL HG12 H 17.549 -33.097 -51.676 1.00 . A A . 56 VAL HG12 1 1
7 9745 1 1 56 VAL HG13 H 16.052 -32.165 -51.587 1.00 . A A . 56 VAL HG13 1 1
7 9746 1 1 56 VAL HG21 H 15.870 -34.089 -54.878 1.00 . A A . 56 VAL HG21 1 1
7 9747 1 1 56 VAL HG22 H 15.025 -33.869 -53.344 1.00 . A A . 56 VAL HG22 1 1
7 9748 1 1 56 VAL HG23 H 16.580 -34.706 -53.382 1.00 . A A . 56 VAL HG23 1 1
7 9749 1 1 56 VAL N N 15.817 -31.658 -55.737 1.00 . A A . 56 VAL N 1 1
7 9750 1 1 56 VAL O O 17.654 -29.744 -54.751 1.00 . A A . 56 VAL O 1 1
7 9751 1 1 57 VAL C C 17.131 -28.050 -51.152 1.00 . A A . 57 VAL C 1 1
7 9752 1 1 57 VAL CA C 16.804 -27.970 -52.664 1.00 . A A . 57 VAL CA 1 1
7 9753 1 1 57 VAL CB C 15.861 -26.725 -52.927 1.00 . A A . 57 VAL CB 1 1
7 9754 1 1 57 VAL CG1 C 16.545 -25.391 -52.501 1.00 . A A . 57 VAL CG1 1 1
7 9755 1 1 57 VAL CG2 C 15.396 -26.676 -54.410 1.00 . A A . 57 VAL CG2 1 1
7 9756 1 1 57 VAL H H 15.351 -29.511 -52.650 1.00 . A A . 57 VAL H 1 1
7 9757 1 1 57 VAL HA H 17.727 -27.825 -53.227 1.00 . A A . 57 VAL HA 1 1
7 9758 1 1 57 VAL HB H 14.969 -26.849 -52.310 1.00 . A A . 57 VAL HB 1 1
7 9759 1 1 57 VAL HG11 H 15.874 -24.558 -52.680 1.00 . A A . 57 VAL HG11 1 1
7 9760 1 1 57 VAL HG12 H 17.453 -25.241 -53.072 1.00 . A A . 57 VAL HG12 1 1
7 9761 1 1 57 VAL HG13 H 16.796 -25.423 -51.444 1.00 . A A . 57 VAL HG13 1 1
7 9762 1 1 57 VAL HG21 H 14.743 -25.826 -54.566 1.00 . A A . 57 VAL HG21 1 1
7 9763 1 1 57 VAL HG22 H 14.859 -27.585 -54.656 1.00 . A A . 57 VAL HG22 1 1
7 9764 1 1 57 VAL HG23 H 16.258 -26.587 -55.061 1.00 . A A . 57 VAL HG23 1 1
7 9765 1 1 57 VAL N N 16.173 -29.236 -53.096 1.00 . A A . 57 VAL N 1 1
7 9766 1 1 57 VAL O O 16.221 -28.164 -50.329 1.00 . A A . 57 VAL O 1 1
7 9767 1 1 58 PHE C C 19.022 -26.376 -49.074 1.00 . A A . 58 PHE C 1 1
7 9768 1 1 58 PHE CA C 18.895 -27.870 -49.412 1.00 . A A . 58 PHE CA 1 1
7 9769 1 1 58 PHE CB C 20.265 -28.589 -49.195 1.00 . A A . 58 PHE CB 1 1
7 9770 1 1 58 PHE CD1 C 20.130 -31.045 -49.874 1.00 . A A . 58 PHE CD1 1 1
7 9771 1 1 58 PHE CD2 C 20.084 -30.514 -47.542 1.00 . A A . 58 PHE CD2 1 1
7 9772 1 1 58 PHE CE1 C 20.053 -32.391 -49.564 1.00 . A A . 58 PHE CE1 1 1
7 9773 1 1 58 PHE CE2 C 20.004 -31.861 -47.237 1.00 . A A . 58 PHE CE2 1 1
7 9774 1 1 58 PHE CG C 20.162 -30.081 -48.869 1.00 . A A . 58 PHE CG 1 1
7 9775 1 1 58 PHE CZ C 19.977 -32.797 -48.249 1.00 . A A . 58 PHE CZ 1 1
7 9776 1 1 58 PHE H H 19.100 -28.066 -51.522 1.00 . A A . 58 PHE H 1 1
7 9777 1 1 58 PHE HA H 18.152 -28.320 -48.749 1.00 . A A . 58 PHE HA 1 1
7 9778 1 1 58 PHE HB2 H 20.869 -28.483 -50.091 1.00 . A A . 58 PHE HB2 1 1
7 9779 1 1 58 PHE HB3 H 20.794 -28.114 -48.375 1.00 . A A . 58 PHE HB3 1 1
7 9780 1 1 58 PHE HD1 H 20.187 -30.735 -50.913 1.00 . A A . 58 PHE HD1 1 1
7 9781 1 1 58 PHE HD2 H 20.101 -29.785 -46.741 1.00 . A A . 58 PHE HD2 1 1
7 9782 1 1 58 PHE HE1 H 20.024 -33.126 -50.354 1.00 . A A . 58 PHE HE1 1 1
7 9783 1 1 58 PHE HE2 H 19.946 -32.179 -46.203 1.00 . A A . 58 PHE HE2 1 1
7 9784 1 1 58 PHE HZ H 19.920 -33.854 -48.013 1.00 . A A . 58 PHE HZ 1 1
7 9785 1 1 58 PHE N N 18.430 -28.013 -50.809 1.00 . A A . 58 PHE N 1 1
7 9786 1 1 58 PHE O O 19.891 -25.700 -49.613 1.00 . A A . 58 PHE O 1 1
7 9787 1 1 59 VAL C C 19.308 -24.231 -46.744 1.00 . A A . 59 VAL C 1 1
7 9788 1 1 59 VAL CA C 18.179 -24.473 -47.751 1.00 . A A . 59 VAL CA 1 1
7 9789 1 1 59 VAL CB C 16.786 -24.059 -47.148 1.00 . A A . 59 VAL CB 1 1
7 9790 1 1 59 VAL CG1 C 16.865 -22.783 -46.258 1.00 . A A . 59 VAL CG1 1 1
7 9791 1 1 59 VAL CG2 C 15.746 -23.874 -48.274 1.00 . A A . 59 VAL CG2 1 1
7 9792 1 1 59 VAL H H 17.526 -26.486 -47.755 1.00 . A A . 59 VAL H 1 1
7 9793 1 1 59 VAL HA H 18.358 -23.861 -48.635 1.00 . A A . 59 VAL HA 1 1
7 9794 1 1 59 VAL HB H 16.446 -24.872 -46.519 1.00 . A A . 59 VAL HB 1 1
7 9795 1 1 59 VAL HG11 H 17.531 -22.961 -45.421 1.00 . A A . 59 VAL HG11 1 1
7 9796 1 1 59 VAL HG12 H 15.880 -22.542 -45.877 1.00 . A A . 59 VAL HG12 1 1
7 9797 1 1 59 VAL HG13 H 17.235 -21.952 -46.841 1.00 . A A . 59 VAL HG13 1 1
7 9798 1 1 59 VAL HG21 H 15.651 -24.791 -48.845 1.00 . A A . 59 VAL HG21 1 1
7 9799 1 1 59 VAL HG22 H 16.070 -23.075 -48.931 1.00 . A A . 59 VAL HG22 1 1
7 9800 1 1 59 VAL HG23 H 14.784 -23.616 -47.847 1.00 . A A . 59 VAL HG23 1 1
7 9801 1 1 59 VAL N N 18.173 -25.883 -48.167 1.00 . A A . 59 VAL N 1 1
7 9802 1 1 59 VAL O O 19.479 -24.983 -45.783 1.00 . A A . 59 VAL O 1 1
7 9803 1 1 60 ALA C C 20.954 -21.993 -44.971 1.00 . A A . 60 ALA C 1 1
7 9804 1 1 60 ALA CA C 21.268 -22.798 -46.249 1.00 . A A . 60 ALA CA 1 1
7 9805 1 1 60 ALA CB C 22.216 -22.007 -47.162 1.00 . A A . 60 ALA CB 1 1
7 9806 1 1 60 ALA H H 19.746 -22.535 -47.693 1.00 . A A . 60 ALA H 1 1
7 9807 1 1 60 ALA HA H 21.766 -23.721 -45.974 1.00 . A A . 60 ALA HA 1 1
7 9808 1 1 60 ALA HB1 H 21.745 -21.079 -47.467 1.00 . A A . 60 ALA HB1 1 1
7 9809 1 1 60 ALA HB2 H 22.446 -22.593 -48.042 1.00 . A A . 60 ALA HB2 1 1
7 9810 1 1 60 ALA HB3 H 23.137 -21.784 -46.635 1.00 . A A . 60 ALA HB3 1 1
7 9811 1 1 60 ALA N N 20.049 -23.142 -46.989 1.00 . A A . 60 ALA N 1 1
7 9812 1 1 60 ALA O O 19.927 -21.307 -44.914 1.00 . A A . 60 ALA O 1 1
7 9813 1 1 61 PRO C C 21.815 -19.706 -42.972 1.00 . A A . 61 PRO C 1 1
7 9814 1 1 61 PRO CA C 21.745 -21.236 -42.697 1.00 . A A . 61 PRO CA 1 1
7 9815 1 1 61 PRO CB C 22.960 -21.713 -41.830 1.00 . A A . 61 PRO CB 1 1
7 9816 1 1 61 PRO CD C 23.015 -22.991 -43.855 1.00 . A A . 61 PRO CD 1 1
7 9817 1 1 61 PRO CG C 23.901 -22.363 -42.802 1.00 . A A . 61 PRO CG 1 1
7 9818 1 1 61 PRO HA H 20.817 -21.455 -42.169 1.00 . A A . 61 PRO HA 1 1
7 9819 1 1 61 PRO HB2 H 23.427 -20.869 -41.331 1.00 . A A . 61 PRO HB2 1 1
7 9820 1 1 61 PRO HB3 H 22.616 -22.419 -41.078 1.00 . A A . 61 PRO HB3 1 1
7 9821 1 1 61 PRO HD2 H 23.530 -23.043 -44.814 1.00 . A A . 61 PRO HD2 1 1
7 9822 1 1 61 PRO HD3 H 22.693 -23.984 -43.554 1.00 . A A . 61 PRO HD3 1 1
7 9823 1 1 61 PRO HG2 H 24.549 -21.611 -43.249 1.00 . A A . 61 PRO HG2 1 1
7 9824 1 1 61 PRO HG3 H 24.494 -23.118 -42.304 1.00 . A A . 61 PRO HG3 1 1
7 9825 1 1 61 PRO N N 21.854 -22.062 -43.931 1.00 . A A . 61 PRO N 1 1
7 9826 1 1 61 PRO O O 21.299 -18.905 -42.183 1.00 . A A . 61 PRO O 1 1
7 9827 1 1 62 THR C C 21.366 -17.522 -45.432 1.00 . A A . 62 THR C 1 1
7 9828 1 1 62 THR CA C 22.552 -17.892 -44.509 1.00 . A A . 62 THR CA 1 1
7 9829 1 1 62 THR CB C 23.912 -17.550 -45.219 1.00 . A A . 62 THR CB 1 1
7 9830 1 1 62 THR CG2 C 24.034 -18.196 -46.607 1.00 . A A . 62 THR CG2 1 1
7 9831 1 1 62 THR H H 22.933 -19.993 -44.630 1.00 . A A . 62 THR H 1 1
7 9832 1 1 62 THR HA H 22.484 -17.270 -43.615 1.00 . A A . 62 THR HA 1 1
7 9833 1 1 62 THR HB H 24.722 -17.921 -44.597 1.00 . A A . 62 THR HB 1 1
7 9834 1 1 62 THR HG1 H 23.293 -15.734 -45.765 1.00 . A A . 62 THR HG1 1 1
7 9835 1 1 62 THR HG21 H 25.003 -17.973 -47.035 1.00 . A A . 62 THR HG21 1 1
7 9836 1 1 62 THR HG22 H 23.261 -17.811 -47.262 1.00 . A A . 62 THR HG22 1 1
7 9837 1 1 62 THR HG23 H 23.924 -19.268 -46.519 1.00 . A A . 62 THR HG23 1 1
7 9838 1 1 62 THR N N 22.479 -19.312 -44.084 1.00 . A A . 62 THR N 1 1
7 9839 1 1 62 THR O O 21.147 -16.342 -45.711 1.00 . A A . 62 THR O 1 1
7 9840 1 1 62 THR OG1 O 24.072 -16.121 -45.349 1.00 . A A . 62 THR OG1 1 1
7 9841 1 1 63 GLY C C 19.848 -18.448 -48.324 1.00 . A A . 63 GLY C 1 1
7 9842 1 1 63 GLY CA C 19.484 -18.300 -46.840 1.00 . A A . 63 GLY CA 1 1
7 9843 1 1 63 GLY H H 20.812 -19.459 -45.642 1.00 . A A . 63 GLY H 1 1
7 9844 1 1 63 GLY HA2 H 18.706 -19.011 -46.604 1.00 . A A . 63 GLY HA2 1 1
7 9845 1 1 63 GLY HA3 H 19.091 -17.300 -46.678 1.00 . A A . 63 GLY HA3 1 1
7 9846 1 1 63 GLY N N 20.612 -18.536 -45.921 1.00 . A A . 63 GLY N 1 1
7 9847 1 1 63 GLY O O 18.953 -18.423 -49.179 1.00 . A A . 63 GLY O 1 1
7 9848 1 1 64 GLU C C 21.365 -20.407 -50.282 1.00 . A A . 64 GLU C 1 1
7 9849 1 1 64 GLU CA C 21.633 -18.915 -50.002 1.00 . A A . 64 GLU CA 1 1
7 9850 1 1 64 GLU CB C 23.146 -18.562 -50.182 1.00 . A A . 64 GLU CB 1 1
7 9851 1 1 64 GLU CD C 25.217 -18.570 -51.725 1.00 . A A . 64 GLU CD 1 1
7 9852 1 1 64 GLU CG C 23.715 -18.876 -51.585 1.00 . A A . 64 GLU CG 1 1
7 9853 1 1 64 GLU H H 21.814 -18.508 -47.923 1.00 . A A . 64 GLU H 1 1
7 9854 1 1 64 GLU HA H 21.044 -18.323 -50.703 1.00 . A A . 64 GLU HA 1 1
7 9855 1 1 64 GLU HB2 H 23.283 -17.504 -49.987 1.00 . A A . 64 GLU HB2 1 1
7 9856 1 1 64 GLU HB3 H 23.721 -19.121 -49.446 1.00 . A A . 64 GLU HB3 1 1
7 9857 1 1 64 GLU HG2 H 23.555 -19.931 -51.789 1.00 . A A . 64 GLU HG2 1 1
7 9858 1 1 64 GLU HG3 H 23.165 -18.300 -52.314 1.00 . A A . 64 GLU HG3 1 1
7 9859 1 1 64 GLU N N 21.158 -18.601 -48.635 1.00 . A A . 64 GLU N 1 1
7 9860 1 1 64 GLU O O 22.255 -21.254 -50.156 1.00 . A A . 64 GLU O 1 1
7 9861 1 1 64 GLU OE1 O 25.578 -17.446 -52.139 1.00 . A A . 64 GLU OE1 1 1
7 9862 1 1 64 GLU OE2 O 26.048 -19.452 -51.407 1.00 . A A . 64 GLU OE2 1 1
7 9863 1 1 65 GLU C C 20.285 -22.772 -51.966 1.00 . A A . 65 GLU C 1 1
7 9864 1 1 65 GLU CA C 19.611 -22.093 -50.755 1.00 . A A . 65 GLU CA 1 1
7 9865 1 1 65 GLU CB C 18.065 -22.120 -50.885 1.00 . A A . 65 GLU CB 1 1
7 9866 1 1 65 GLU CD C 15.979 -21.381 -52.190 1.00 . A A . 65 GLU CD 1 1
7 9867 1 1 65 GLU CG C 17.506 -21.280 -52.048 1.00 . A A . 65 GLU CG 1 1
7 9868 1 1 65 GLU H H 19.460 -19.977 -50.718 1.00 . A A . 65 GLU H 1 1
7 9869 1 1 65 GLU HA H 19.891 -22.637 -49.839 1.00 . A A . 65 GLU HA 1 1
7 9870 1 1 65 GLU HB2 H 17.733 -23.148 -51.017 1.00 . A A . 65 GLU HB2 1 1
7 9871 1 1 65 GLU HB3 H 17.635 -21.742 -49.960 1.00 . A A . 65 GLU HB3 1 1
7 9872 1 1 65 GLU HG2 H 17.768 -20.239 -51.882 1.00 . A A . 65 GLU HG2 1 1
7 9873 1 1 65 GLU HG3 H 17.975 -21.615 -52.970 1.00 . A A . 65 GLU HG3 1 1
7 9874 1 1 65 GLU N N 20.095 -20.714 -50.594 1.00 . A A . 65 GLU N 1 1
7 9875 1 1 65 GLU O O 20.410 -22.182 -53.049 1.00 . A A . 65 GLU O 1 1
7 9876 1 1 65 GLU OE1 O 15.492 -22.056 -53.123 1.00 . A A . 65 GLU OE1 1 1
7 9877 1 1 65 GLU OE2 O 15.261 -20.777 -51.372 1.00 . A A . 65 GLU OE2 1 1
7 9878 1 1 66 ILE C C 20.525 -25.672 -53.526 1.00 . A A . 66 ILE C 1 1
7 9879 1 1 66 ILE CA C 21.482 -24.805 -52.683 1.00 . A A . 66 ILE CA 1 1
7 9880 1 1 66 ILE CB C 22.473 -25.724 -51.897 1.00 . A A . 66 ILE CB 1 1
7 9881 1 1 66 ILE CD1 C 24.211 -23.787 -51.560 1.00 . A A . 66 ILE CD1 1 1
7 9882 1 1 66 ILE CG1 C 23.388 -24.891 -50.927 1.00 . A A . 66 ILE CG1 1 1
7 9883 1 1 66 ILE CG2 C 23.290 -26.600 -52.861 1.00 . A A . 66 ILE CG2 1 1
7 9884 1 1 66 ILE H H 20.532 -24.386 -50.872 1.00 . A A . 66 ILE H 1 1
7 9885 1 1 66 ILE HA H 22.057 -24.151 -53.334 1.00 . A A . 66 ILE HA 1 1
7 9886 1 1 66 ILE HB H 21.873 -26.398 -51.291 1.00 . A A . 66 ILE HB 1 1
7 9887 1 1 66 ILE HD11 H 23.556 -23.076 -52.043 1.00 . A A . 66 ILE HD11 1 1
7 9888 1 1 66 ILE HD12 H 24.887 -24.210 -52.286 1.00 . A A . 66 ILE HD12 1 1
7 9889 1 1 66 ILE HD13 H 24.780 -23.285 -50.791 1.00 . A A . 66 ILE HD13 1 1
7 9890 1 1 66 ILE HG12 H 22.767 -24.425 -50.173 1.00 . A A . 66 ILE HG12 1 1
7 9891 1 1 66 ILE HG13 H 24.077 -25.565 -50.428 1.00 . A A . 66 ILE HG13 1 1
7 9892 1 1 66 ILE HG21 H 23.948 -27.245 -52.299 1.00 . A A . 66 ILE HG21 1 1
7 9893 1 1 66 ILE HG22 H 23.880 -25.981 -53.517 1.00 . A A . 66 ILE HG22 1 1
7 9894 1 1 66 ILE HG23 H 22.622 -27.211 -53.459 1.00 . A A . 66 ILE HG23 1 1
7 9895 1 1 66 ILE N N 20.724 -23.997 -51.737 1.00 . A A . 66 ILE N 1 1
7 9896 1 1 66 ILE O O 19.758 -26.456 -52.970 1.00 . A A . 66 ILE O 1 1
7 9897 1 1 67 SER C C 20.551 -27.555 -56.338 1.00 . A A . 67 SER C 1 1
7 9898 1 1 67 SER CA C 19.781 -26.314 -55.814 1.00 . A A . 67 SER CA 1 1
7 9899 1 1 67 SER CB C 19.360 -25.399 -56.996 1.00 . A A . 67 SER CB 1 1
7 9900 1 1 67 SER H H 21.202 -24.848 -55.222 1.00 . A A . 67 SER H 1 1
7 9901 1 1 67 SER HA H 18.883 -26.652 -55.303 1.00 . A A . 67 SER HA 1 1
7 9902 1 1 67 SER HB2 H 19.024 -26.003 -57.826 1.00 . A A . 67 SER HB2 1 1
7 9903 1 1 67 SER HB3 H 18.556 -24.743 -56.682 1.00 . A A . 67 SER HB3 1 1
7 9904 1 1 67 SER HG H 21.253 -25.111 -57.445 1.00 . A A . 67 SER HG 1 1
7 9905 1 1 67 SER N N 20.589 -25.523 -54.859 1.00 . A A . 67 SER N 1 1
7 9906 1 1 67 SER O O 19.934 -28.498 -56.851 1.00 . A A . 67 SER O 1 1
7 9907 1 1 67 SER OG O 20.437 -24.594 -57.452 1.00 . A A . 67 SER OG 1 1
7 9908 1 1 68 ASN C C 24.067 -28.744 -55.984 1.00 . A A . 68 ASN C 1 1
7 9909 1 1 68 ASN CA C 22.774 -28.573 -56.804 1.00 . A A . 68 ASN CA 1 1
7 9910 1 1 68 ASN CB C 23.088 -28.245 -58.294 1.00 . A A . 68 ASN CB 1 1
7 9911 1 1 68 ASN CG C 23.504 -26.789 -58.512 1.00 . A A . 68 ASN CG 1 1
7 9912 1 1 68 ASN H H 22.311 -26.800 -55.721 1.00 . A A . 68 ASN H 1 1
7 9913 1 1 68 ASN HA H 22.229 -29.514 -56.768 1.00 . A A . 68 ASN HA 1 1
7 9914 1 1 68 ASN HB2 H 23.882 -28.888 -58.656 1.00 . A A . 68 ASN HB2 1 1
7 9915 1 1 68 ASN HB3 H 22.198 -28.434 -58.893 1.00 . A A . 68 ASN HB3 1 1
7 9916 1 1 68 ASN HD21 H 25.400 -27.212 -58.149 1.00 . A A . 68 ASN HD21 1 1
7 9917 1 1 68 ASN HD22 H 25.052 -25.563 -58.522 1.00 . A A . 68 ASN HD22 1 1
7 9918 1 1 68 ASN N N 21.896 -27.533 -56.219 1.00 . A A . 68 ASN N 1 1
7 9919 1 1 68 ASN ND2 N 24.781 -26.492 -58.375 1.00 . A A . 68 ASN ND2 1 1
7 9920 1 1 68 ASN O O 24.582 -27.779 -55.412 1.00 . A A . 68 ASN O 1 1
7 9921 1 1 68 ASN OD1 O 22.666 -25.930 -58.785 1.00 . A A . 68 ASN OD1 1 1
7 9922 1 1 69 ARG C C 26.996 -29.573 -55.264 1.00 . A A . 69 ARG C 1 1
7 9923 1 1 69 ARG CA C 25.723 -30.439 -55.156 1.00 . A A . 69 ARG CA 1 1
7 9924 1 1 69 ARG CB C 26.059 -31.905 -55.510 1.00 . A A . 69 ARG CB 1 1
7 9925 1 1 69 ARG CD C 25.306 -34.354 -55.509 1.00 . A A . 69 ARG CD 1 1
7 9926 1 1 69 ARG CG C 24.986 -32.919 -55.077 1.00 . A A . 69 ARG CG 1 1
7 9927 1 1 69 ARG CZ C 26.693 -35.685 -53.892 1.00 . A A . 69 ARG CZ 1 1
7 9928 1 1 69 ARG H H 24.216 -30.626 -56.643 1.00 . A A . 69 ARG H 1 1
7 9929 1 1 69 ARG HA H 25.371 -30.405 -54.124 1.00 . A A . 69 ARG HA 1 1
7 9930 1 1 69 ARG HB2 H 26.186 -31.982 -56.582 1.00 . A A . 69 ARG HB2 1 1
7 9931 1 1 69 ARG HB3 H 26.994 -32.184 -55.029 1.00 . A A . 69 ARG HB3 1 1
7 9932 1 1 69 ARG HD2 H 24.494 -35.003 -55.195 1.00 . A A . 69 ARG HD2 1 1
7 9933 1 1 69 ARG HD3 H 25.382 -34.388 -56.591 1.00 . A A . 69 ARG HD3 1 1
7 9934 1 1 69 ARG HE H 27.396 -34.485 -55.330 1.00 . A A . 69 ARG HE 1 1
7 9935 1 1 69 ARG HG2 H 24.917 -32.897 -53.992 1.00 . A A . 69 ARG HG2 1 1
7 9936 1 1 69 ARG HG3 H 24.030 -32.627 -55.497 1.00 . A A . 69 ARG HG3 1 1
7 9937 1 1 69 ARG HH11 H 24.700 -35.977 -53.661 1.00 . A A . 69 ARG HH11 1 1
7 9938 1 1 69 ARG HH12 H 25.710 -36.848 -52.554 1.00 . A A . 69 ARG HH12 1 1
7 9939 1 1 69 ARG HH21 H 28.712 -35.615 -53.859 1.00 . A A . 69 ARG HH21 1 1
7 9940 1 1 69 ARG HH22 H 27.978 -36.626 -52.660 1.00 . A A . 69 ARG HH22 1 1
7 9941 1 1 69 ARG N N 24.601 -29.977 -56.008 1.00 . A A . 69 ARG N 1 1
7 9942 1 1 69 ARG NE N 26.577 -34.840 -54.932 1.00 . A A . 69 ARG NE 1 1
7 9943 1 1 69 ARG NH1 N 25.612 -36.214 -53.328 1.00 . A A . 69 ARG NH1 1 1
7 9944 1 1 69 ARG NH2 N 27.889 -36.008 -53.444 1.00 . A A . 69 ARG NH2 1 1
7 9945 1 1 69 ARG O O 27.736 -29.469 -54.291 1.00 . A A . 69 ARG O 1 1
7 9946 1 1 70 LYS C C 28.394 -26.934 -55.651 1.00 . A A . 70 LYS C 1 1
7 9947 1 1 70 LYS CA C 28.411 -28.091 -56.671 1.00 . A A . 70 LYS CA 1 1
7 9948 1 1 70 LYS CB C 28.416 -27.551 -58.140 1.00 . A A . 70 LYS CB 1 1
7 9949 1 1 70 LYS CD C 30.224 -25.656 -58.060 1.00 . A A . 70 LYS CD 1 1
7 9950 1 1 70 LYS CE C 31.666 -25.281 -58.434 1.00 . A A . 70 LYS CE 1 1
7 9951 1 1 70 LYS CG C 29.779 -27.014 -58.670 1.00 . A A . 70 LYS CG 1 1
7 9952 1 1 70 LYS H H 26.590 -29.090 -57.173 1.00 . A A . 70 LYS H 1 1
7 9953 1 1 70 LYS HA H 29.304 -28.694 -56.511 1.00 . A A . 70 LYS HA 1 1
7 9954 1 1 70 LYS HB2 H 28.104 -28.354 -58.797 1.00 . A A . 70 LYS HB2 1 1
7 9955 1 1 70 LYS HB3 H 27.684 -26.751 -58.215 1.00 . A A . 70 LYS HB3 1 1
7 9956 1 1 70 LYS HD2 H 29.554 -24.882 -58.414 1.00 . A A . 70 LYS HD2 1 1
7 9957 1 1 70 LYS HD3 H 30.154 -25.716 -56.983 1.00 . A A . 70 LYS HD3 1 1
7 9958 1 1 70 LYS HE2 H 31.749 -25.187 -59.508 1.00 . A A . 70 LYS HE2 1 1
7 9959 1 1 70 LYS HE3 H 31.912 -24.333 -57.975 1.00 . A A . 70 LYS HE3 1 1
7 9960 1 1 70 LYS HG2 H 30.542 -27.750 -58.452 1.00 . A A . 70 LYS HG2 1 1
7 9961 1 1 70 LYS HG3 H 29.706 -26.901 -59.749 1.00 . A A . 70 LYS HG3 1 1
7 9962 1 1 70 LYS HZ1 H 32.413 -27.240 -58.374 1.00 . A A . 70 LYS HZ1 1 1
7 9963 1 1 70 LYS HZ2 H 32.602 -26.390 -56.928 1.00 . A A . 70 LYS HZ2 1 1
7 9964 1 1 70 LYS HZ3 H 33.607 -26.048 -58.238 1.00 . A A . 70 LYS HZ3 1 1
7 9965 1 1 70 LYS N N 27.232 -28.956 -56.441 1.00 . A A . 70 LYS N 1 1
7 9966 1 1 70 LYS NZ N 32.639 -26.308 -57.962 1.00 . A A . 70 LYS NZ 1 1
7 9967 1 1 70 LYS O O 29.386 -26.699 -54.952 1.00 . A A . 70 LYS O 1 1
7 9968 1 1 71 GLN C C 27.138 -25.550 -53.190 1.00 . A A . 71 GLN C 1 1
7 9969 1 1 71 GLN CA C 27.015 -25.114 -54.657 1.00 . A A . 71 GLN CA 1 1
7 9970 1 1 71 GLN CB C 25.636 -24.456 -54.878 1.00 . A A . 71 GLN CB 1 1
7 9971 1 1 71 GLN CD C 24.014 -23.240 -56.388 1.00 . A A . 71 GLN CD 1 1
7 9972 1 1 71 GLN CG C 25.390 -23.896 -56.277 1.00 . A A . 71 GLN CG 1 1
7 9973 1 1 71 GLN H H 26.474 -26.549 -56.132 1.00 . A A . 71 GLN H 1 1
7 9974 1 1 71 GLN HA H 27.791 -24.377 -54.869 1.00 . A A . 71 GLN HA 1 1
7 9975 1 1 71 GLN HB2 H 24.870 -25.200 -54.688 1.00 . A A . 71 GLN HB2 1 1
7 9976 1 1 71 GLN HB3 H 25.511 -23.643 -54.161 1.00 . A A . 71 GLN HB3 1 1
7 9977 1 1 71 GLN HE21 H 24.772 -21.475 -55.874 1.00 . A A . 71 GLN HE21 1 1
7 9978 1 1 71 GLN HE22 H 23.078 -21.505 -56.206 1.00 . A A . 71 GLN HE22 1 1
7 9979 1 1 71 GLN HG2 H 26.154 -23.160 -56.510 1.00 . A A . 71 GLN HG2 1 1
7 9980 1 1 71 GLN HG3 H 25.454 -24.708 -56.994 1.00 . A A . 71 GLN HG3 1 1
7 9981 1 1 71 GLN N N 27.226 -26.256 -55.570 1.00 . A A . 71 GLN N 1 1
7 9982 1 1 71 GLN NE2 N 23.944 -21.942 -56.126 1.00 . A A . 71 GLN NE2 1 1
7 9983 1 1 71 GLN O O 27.634 -24.795 -52.364 1.00 . A A . 71 GLN O 1 1
7 9984 1 1 71 GLN OE1 O 23.026 -23.898 -56.693 1.00 . A A . 71 GLN OE1 1 1
7 9985 1 1 72 LEU C C 28.221 -27.469 -51.086 1.00 . A A . 72 LEU C 1 1
7 9986 1 1 72 LEU CA C 26.740 -27.380 -51.540 1.00 . A A . 72 LEU CA 1 1
7 9987 1 1 72 LEU CB C 26.064 -28.804 -51.539 1.00 . A A . 72 LEU CB 1 1
7 9988 1 1 72 LEU CD1 C 26.342 -29.289 -49.005 1.00 . A A . 72 LEU CD1 1 1
7 9989 1 1 72 LEU CD2 C 24.088 -28.557 -49.907 1.00 . A A . 72 LEU CD2 1 1
7 9990 1 1 72 LEU CG C 25.394 -29.314 -50.211 1.00 . A A . 72 LEU CG 1 1
7 9991 1 1 72 LEU H H 26.300 -27.321 -53.624 1.00 . A A . 72 LEU H 1 1
7 9992 1 1 72 LEU HA H 26.197 -26.722 -50.868 1.00 . A A . 72 LEU HA 1 1
7 9993 1 1 72 LEU HB2 H 25.298 -28.806 -52.308 1.00 . A A . 72 LEU HB2 1 1
7 9994 1 1 72 LEU HB3 H 26.808 -29.534 -51.836 1.00 . A A . 72 LEU HB3 1 1
7 9995 1 1 72 LEU HD11 H 25.844 -29.707 -48.137 1.00 . A A . 72 LEU HD11 1 1
7 9996 1 1 72 LEU HD12 H 26.639 -28.272 -48.787 1.00 . A A . 72 LEU HD12 1 1
7 9997 1 1 72 LEU HD13 H 27.220 -29.878 -49.226 1.00 . A A . 72 LEU HD13 1 1
7 9998 1 1 72 LEU HD21 H 23.401 -28.683 -50.733 1.00 . A A . 72 LEU HD21 1 1
7 9999 1 1 72 LEU HD22 H 24.293 -27.502 -49.770 1.00 . A A . 72 LEU HD22 1 1
7 10000 1 1 72 LEU HD23 H 23.635 -28.954 -49.007 1.00 . A A . 72 LEU HD23 1 1
7 10001 1 1 72 LEU HG H 25.122 -30.355 -50.357 1.00 . A A . 72 LEU HG 1 1
7 10002 1 1 72 LEU N N 26.682 -26.786 -52.898 1.00 . A A . 72 LEU N 1 1
7 10003 1 1 72 LEU O O 28.582 -26.958 -50.029 1.00 . A A . 72 LEU O 1 1
7 10004 1 1 73 GLU C C 31.271 -27.025 -51.473 1.00 . A A . 73 GLU C 1 1
7 10005 1 1 73 GLU CA C 30.480 -28.339 -51.660 1.00 . A A . 73 GLU CA 1 1
7 10006 1 1 73 GLU CB C 31.083 -29.157 -52.818 1.00 . A A . 73 GLU CB 1 1
7 10007 1 1 73 GLU CD C 31.052 -31.253 -54.250 1.00 . A A . 73 GLU CD 1 1
7 10008 1 1 73 GLU CG C 30.438 -30.534 -53.042 1.00 . A A . 73 GLU CG 1 1
7 10009 1 1 73 GLU H H 28.696 -28.364 -52.817 1.00 . A A . 73 GLU H 1 1
7 10010 1 1 73 GLU HA H 30.538 -28.926 -50.740 1.00 . A A . 73 GLU HA 1 1
7 10011 1 1 73 GLU HB2 H 30.976 -28.587 -53.739 1.00 . A A . 73 GLU HB2 1 1
7 10012 1 1 73 GLU HB3 H 32.142 -29.308 -52.625 1.00 . A A . 73 GLU HB3 1 1
7 10013 1 1 73 GLU HG2 H 30.582 -31.136 -52.151 1.00 . A A . 73 GLU HG2 1 1
7 10014 1 1 73 GLU HG3 H 29.366 -30.411 -53.215 1.00 . A A . 73 GLU HG3 1 1
7 10015 1 1 73 GLU N N 29.055 -28.078 -51.944 1.00 . A A . 73 GLU N 1 1
7 10016 1 1 73 GLU O O 31.988 -26.860 -50.475 1.00 . A A . 73 GLU O 1 1
7 10017 1 1 73 GLU OE1 O 30.637 -30.972 -55.394 1.00 . A A . 73 GLU OE1 1 1
7 10018 1 1 73 GLU OE2 O 31.980 -32.071 -54.064 1.00 . A A . 73 GLU OE2 1 1
7 10019 1 1 74 GLN C C 31.346 -23.907 -51.254 1.00 . A A . 74 GLN C 1 1
7 10020 1 1 74 GLN CA C 31.815 -24.795 -52.429 1.00 . A A . 74 GLN CA 1 1
7 10021 1 1 74 GLN CB C 31.701 -24.069 -53.819 1.00 . A A . 74 GLN CB 1 1
7 10022 1 1 74 GLN CD C 29.798 -22.264 -53.729 1.00 . A A . 74 GLN CD 1 1
7 10023 1 1 74 GLN CG C 30.292 -23.610 -54.292 1.00 . A A . 74 GLN CG 1 1
7 10024 1 1 74 GLN H H 30.495 -26.286 -53.172 1.00 . A A . 74 GLN H 1 1
7 10025 1 1 74 GLN HA H 32.866 -25.030 -52.260 1.00 . A A . 74 GLN HA 1 1
7 10026 1 1 74 GLN HB2 H 32.341 -23.200 -53.804 1.00 . A A . 74 GLN HB2 1 1
7 10027 1 1 74 GLN HB3 H 32.095 -24.750 -54.575 1.00 . A A . 74 GLN HB3 1 1
7 10028 1 1 74 GLN HE21 H 30.744 -21.274 -55.167 1.00 . A A . 74 GLN HE21 1 1
7 10029 1 1 74 GLN HE22 H 29.881 -20.307 -54.031 1.00 . A A . 74 GLN HE22 1 1
7 10030 1 1 74 GLN HG2 H 30.297 -23.534 -55.374 1.00 . A A . 74 GLN HG2 1 1
7 10031 1 1 74 GLN HG3 H 29.580 -24.380 -54.012 1.00 . A A . 74 GLN HG3 1 1
7 10032 1 1 74 GLN N N 31.109 -26.092 -52.435 1.00 . A A . 74 GLN N 1 1
7 10033 1 1 74 GLN NE2 N 30.179 -21.172 -54.374 1.00 . A A . 74 GLN NE2 1 1
7 10034 1 1 74 GLN O O 32.093 -23.038 -50.801 1.00 . A A . 74 GLN O 1 1
7 10035 1 1 74 GLN OE1 O 29.106 -22.209 -52.718 1.00 . A A . 74 GLN OE1 1 1
7 10036 1 1 75 TYR C C 30.266 -23.938 -48.327 1.00 . A A . 75 TYR C 1 1
7 10037 1 1 75 TYR CA C 29.531 -23.475 -49.594 1.00 . A A . 75 TYR CA 1 1
7 10038 1 1 75 TYR CB C 28.010 -23.787 -49.485 1.00 . A A . 75 TYR CB 1 1
7 10039 1 1 75 TYR CD1 C 26.456 -21.901 -48.756 1.00 . A A . 75 TYR CD1 1 1
7 10040 1 1 75 TYR CD2 C 27.297 -23.368 -47.065 1.00 . A A . 75 TYR CD2 1 1
7 10041 1 1 75 TYR CE1 C 25.757 -21.200 -47.800 1.00 . A A . 75 TYR CE1 1 1
7 10042 1 1 75 TYR CE2 C 26.605 -22.667 -46.107 1.00 . A A . 75 TYR CE2 1 1
7 10043 1 1 75 TYR CG C 27.248 -22.999 -48.412 1.00 . A A . 75 TYR CG 1 1
7 10044 1 1 75 TYR CZ C 25.832 -21.590 -46.476 1.00 . A A . 75 TYR CZ 1 1
7 10045 1 1 75 TYR H H 29.548 -24.809 -51.244 1.00 . A A . 75 TYR H 1 1
7 10046 1 1 75 TYR HA H 29.667 -22.400 -49.716 1.00 . A A . 75 TYR HA 1 1
7 10047 1 1 75 TYR HB2 H 27.541 -23.574 -50.438 1.00 . A A . 75 TYR HB2 1 1
7 10048 1 1 75 TYR HB3 H 27.874 -24.846 -49.276 1.00 . A A . 75 TYR HB3 1 1
7 10049 1 1 75 TYR HD1 H 26.399 -21.596 -49.793 1.00 . A A . 75 TYR HD1 1 1
7 10050 1 1 75 TYR HD2 H 27.906 -24.220 -46.773 1.00 . A A . 75 TYR HD2 1 1
7 10051 1 1 75 TYR HE1 H 25.148 -20.352 -48.096 1.00 . A A . 75 TYR HE1 1 1
7 10052 1 1 75 TYR HE2 H 26.663 -22.968 -45.066 1.00 . A A . 75 TYR HE2 1 1
7 10053 1 1 75 TYR HH H 25.705 -20.689 -44.780 1.00 . A A . 75 TYR HH 1 1
7 10054 1 1 75 TYR N N 30.105 -24.152 -50.775 1.00 . A A . 75 TYR N 1 1
7 10055 1 1 75 TYR O O 30.660 -23.114 -47.506 1.00 . A A . 75 TYR O 1 1
7 10056 1 1 75 TYR OH O 25.122 -20.898 -45.518 1.00 . A A . 75 TYR OH 1 1
7 10057 1 1 76 LEU C C 32.497 -25.505 -46.788 1.00 . A A . 76 LEU C 1 1
7 10058 1 1 76 LEU CA C 31.020 -25.897 -46.990 1.00 . A A . 76 LEU CA 1 1
7 10059 1 1 76 LEU CB C 30.909 -27.435 -47.071 1.00 . A A . 76 LEU CB 1 1
7 10060 1 1 76 LEU CD1 C 29.534 -29.551 -47.342 1.00 . A A . 76 LEU CD1 1 1
7 10061 1 1 76 LEU CD2 C 28.605 -27.617 -45.951 1.00 . A A . 76 LEU CD2 1 1
7 10062 1 1 76 LEU CG C 29.475 -28.025 -47.165 1.00 . A A . 76 LEU CG 1 1
7 10063 1 1 76 LEU H H 30.177 -25.845 -48.952 1.00 . A A . 76 LEU H 1 1
7 10064 1 1 76 LEU HA H 30.442 -25.550 -46.134 1.00 . A A . 76 LEU HA 1 1
7 10065 1 1 76 LEU HB2 H 31.473 -27.769 -47.940 1.00 . A A . 76 LEU HB2 1 1
7 10066 1 1 76 LEU HB3 H 31.381 -27.852 -46.185 1.00 . A A . 76 LEU HB3 1 1
7 10067 1 1 76 LEU HD11 H 28.529 -29.946 -47.417 1.00 . A A . 76 LEU HD11 1 1
7 10068 1 1 76 LEU HD12 H 30.036 -30.008 -46.496 1.00 . A A . 76 LEU HD12 1 1
7 10069 1 1 76 LEU HD13 H 30.075 -29.789 -48.249 1.00 . A A . 76 LEU HD13 1 1
7 10070 1 1 76 LEU HD21 H 28.544 -26.539 -45.892 1.00 . A A . 76 LEU HD21 1 1
7 10071 1 1 76 LEU HD22 H 29.035 -28.003 -45.032 1.00 . A A . 76 LEU HD22 1 1
7 10072 1 1 76 LEU HD23 H 27.607 -28.021 -46.072 1.00 . A A . 76 LEU HD23 1 1
7 10073 1 1 76 LEU HG H 28.996 -27.625 -48.054 1.00 . A A . 76 LEU HG 1 1
7 10074 1 1 76 LEU N N 30.444 -25.267 -48.200 1.00 . A A . 76 LEU N 1 1
7 10075 1 1 76 LEU O O 32.913 -25.189 -45.670 1.00 . A A . 76 LEU O 1 1
7 10076 1 1 77 LYS C C 34.873 -23.656 -47.602 1.00 . A A . 77 LYS C 1 1
7 10077 1 1 77 LYS CA C 34.718 -25.176 -47.837 1.00 . A A . 77 LYS CA 1 1
7 10078 1 1 77 LYS CB C 35.452 -25.682 -49.131 1.00 . A A . 77 LYS CB 1 1
7 10079 1 1 77 LYS CD C 35.728 -23.723 -50.817 1.00 . A A . 77 LYS CD 1 1
7 10080 1 1 77 LYS CE C 35.299 -23.110 -52.157 1.00 . A A . 77 LYS CE 1 1
7 10081 1 1 77 LYS CG C 35.001 -25.053 -50.482 1.00 . A A . 77 LYS CG 1 1
7 10082 1 1 77 LYS H H 32.892 -25.829 -48.734 1.00 . A A . 77 LYS H 1 1
7 10083 1 1 77 LYS HA H 35.152 -25.686 -46.977 1.00 . A A . 77 LYS HA 1 1
7 10084 1 1 77 LYS HB2 H 36.519 -25.511 -49.015 1.00 . A A . 77 LYS HB2 1 1
7 10085 1 1 77 LYS HB3 H 35.300 -26.756 -49.198 1.00 . A A . 77 LYS HB3 1 1
7 10086 1 1 77 LYS HD2 H 35.514 -23.003 -50.031 1.00 . A A . 77 LYS HD2 1 1
7 10087 1 1 77 LYS HD3 H 36.800 -23.904 -50.837 1.00 . A A . 77 LYS HD3 1 1
7 10088 1 1 77 LYS HE2 H 35.556 -23.788 -52.962 1.00 . A A . 77 LYS HE2 1 1
7 10089 1 1 77 LYS HE3 H 34.228 -22.948 -52.151 1.00 . A A . 77 LYS HE3 1 1
7 10090 1 1 77 LYS HG2 H 35.184 -25.760 -51.284 1.00 . A A . 77 LYS HG2 1 1
7 10091 1 1 77 LYS HG3 H 33.933 -24.861 -50.427 1.00 . A A . 77 LYS HG3 1 1
7 10092 1 1 77 LYS HZ1 H 37.007 -21.938 -52.418 1.00 . A A . 77 LYS HZ1 1 1
7 10093 1 1 77 LYS HZ2 H 35.734 -21.134 -51.647 1.00 . A A . 77 LYS HZ2 1 1
7 10094 1 1 77 LYS HZ3 H 35.672 -21.414 -53.308 1.00 . A A . 77 LYS HZ3 1 1
7 10095 1 1 77 LYS N N 33.285 -25.545 -47.880 1.00 . A A . 77 LYS N 1 1
7 10096 1 1 77 LYS NZ N 35.976 -21.810 -52.401 1.00 . A A . 77 LYS NZ 1 1
7 10097 1 1 77 LYS O O 35.887 -23.202 -47.063 1.00 . A A . 77 LYS O 1 1
7 10098 1 1 78 SER C C 33.337 -21.124 -46.317 1.00 . A A . 78 SER C 1 1
7 10099 1 1 78 SER CA C 33.789 -21.424 -47.760 1.00 . A A . 78 SER CA 1 1
7 10100 1 1 78 SER CB C 32.826 -20.760 -48.778 1.00 . A A . 78 SER CB 1 1
7 10101 1 1 78 SER H H 33.102 -23.293 -48.497 1.00 . A A . 78 SER H 1 1
7 10102 1 1 78 SER HA H 34.786 -21.015 -47.907 1.00 . A A . 78 SER HA 1 1
7 10103 1 1 78 SER HB2 H 33.190 -20.928 -49.784 1.00 . A A . 78 SER HB2 1 1
7 10104 1 1 78 SER HB3 H 31.836 -21.201 -48.687 1.00 . A A . 78 SER HB3 1 1
7 10105 1 1 78 SER HG H 33.425 -19.068 -47.991 1.00 . A A . 78 SER HG 1 1
7 10106 1 1 78 SER N N 33.843 -22.877 -48.006 1.00 . A A . 78 SER N 1 1
7 10107 1 1 78 SER O O 33.722 -20.108 -45.734 1.00 . A A . 78 SER O 1 1
7 10108 1 1 78 SER OG O 32.716 -19.357 -48.578 1.00 . A A . 78 SER OG 1 1
7 10109 1 1 79 HIS C C 32.049 -23.084 -43.572 1.00 . A A . 79 HIS C 1 1
7 10110 1 1 79 HIS CA C 31.863 -21.825 -44.449 1.00 . A A . 79 HIS CA 1 1
7 10111 1 1 79 HIS CB C 30.354 -21.523 -44.664 1.00 . A A . 79 HIS CB 1 1
7 10112 1 1 79 HIS CD2 C 30.168 -19.005 -45.309 1.00 . A A . 79 HIS CD2 1 1
7 10113 1 1 79 HIS CE1 C 29.496 -19.253 -47.380 1.00 . A A . 79 HIS CE1 1 1
7 10114 1 1 79 HIS CG C 30.068 -20.334 -45.547 1.00 . A A . 79 HIS CG 1 1
7 10115 1 1 79 HIS H H 32.366 -22.872 -46.220 1.00 . A A . 79 HIS H 1 1
7 10116 1 1 79 HIS HA H 32.322 -20.975 -43.945 1.00 . A A . 79 HIS HA 1 1
7 10117 1 1 79 HIS HB2 H 29.879 -22.386 -45.116 1.00 . A A . 79 HIS HB2 1 1
7 10118 1 1 79 HIS HB3 H 29.892 -21.339 -43.701 1.00 . A A . 79 HIS HB3 1 1
7 10119 1 1 79 HIS HD1 H 29.474 -21.297 -47.326 1.00 . A A . 79 HIS HD1 1 1
7 10120 1 1 79 HIS HD2 H 30.460 -18.537 -44.379 1.00 . A A . 79 HIS HD2 1 1
7 10121 1 1 79 HIS HE1 H 29.158 -19.041 -48.387 1.00 . A A . 79 HIS HE1 1 1
7 10122 1 1 79 HIS HE2 H 29.569 -17.405 -46.521 1.00 . A A . 79 HIS HE2 1 1
7 10123 1 1 79 HIS N N 32.523 -22.028 -45.749 1.00 . A A . 79 HIS N 1 1
7 10124 1 1 79 HIS ND1 N 29.642 -20.454 -46.854 1.00 . A A . 79 HIS ND1 1 1
7 10125 1 1 79 HIS NE2 N 29.807 -18.354 -46.465 1.00 . A A . 79 HIS NE2 1 1
7 10126 1 1 79 HIS O O 31.228 -24.014 -43.646 1.00 . A A . 79 HIS O 1 1
7 10127 1 1 80 PRO C C 32.465 -24.530 -40.759 1.00 . A A . 80 PRO C 1 1
7 10128 1 1 80 PRO CA C 33.467 -24.350 -41.921 1.00 . A A . 80 PRO CA 1 1
7 10129 1 1 80 PRO CB C 34.900 -24.060 -41.401 1.00 . A A . 80 PRO CB 1 1
7 10130 1 1 80 PRO CD C 34.195 -22.091 -42.592 1.00 . A A . 80 PRO CD 1 1
7 10131 1 1 80 PRO CG C 35.005 -22.565 -41.398 1.00 . A A . 80 PRO CG 1 1
7 10132 1 1 80 PRO HA H 33.474 -25.258 -42.523 1.00 . A A . 80 PRO HA 1 1
7 10133 1 1 80 PRO HB2 H 35.039 -24.477 -40.408 1.00 . A A . 80 PRO HB2 1 1
7 10134 1 1 80 PRO HB3 H 35.628 -24.504 -42.076 1.00 . A A . 80 PRO HB3 1 1
7 10135 1 1 80 PRO HD2 H 33.736 -21.127 -42.386 1.00 . A A . 80 PRO HD2 1 1
7 10136 1 1 80 PRO HD3 H 34.820 -22.023 -43.477 1.00 . A A . 80 PRO HD3 1 1
7 10137 1 1 80 PRO HG2 H 34.592 -22.168 -40.475 1.00 . A A . 80 PRO HG2 1 1
7 10138 1 1 80 PRO HG3 H 36.041 -22.260 -41.497 1.00 . A A . 80 PRO HG3 1 1
7 10139 1 1 80 PRO N N 33.162 -23.158 -42.760 1.00 . A A . 80 PRO N 1 1
7 10140 1 1 80 PRO O O 31.877 -23.557 -40.274 1.00 . A A . 80 PRO O 1 1
7 10141 1 1 81 GLY C C 29.941 -26.509 -39.735 1.00 . A A . 81 GLY C 1 1
7 10142 1 1 81 GLY CA C 31.337 -26.119 -39.245 1.00 . A A . 81 GLY CA 1 1
7 10143 1 1 81 GLY H H 32.747 -26.527 -40.794 1.00 . A A . 81 GLY H 1 1
7 10144 1 1 81 GLY HA2 H 31.757 -26.947 -38.684 1.00 . A A . 81 GLY HA2 1 1
7 10145 1 1 81 GLY HA3 H 31.246 -25.267 -38.576 1.00 . A A . 81 GLY HA3 1 1
7 10146 1 1 81 GLY N N 32.262 -25.794 -40.341 1.00 . A A . 81 GLY N 1 1
7 10147 1 1 81 GLY O O 29.190 -27.164 -39.006 1.00 . A A . 81 GLY O 1 1
7 10148 1 1 82 ASN C C 28.401 -27.991 -41.994 1.00 . A A . 82 ASN C 1 1
7 10149 1 1 82 ASN CA C 28.324 -26.489 -41.625 1.00 . A A . 82 ASN CA 1 1
7 10150 1 1 82 ASN CB C 28.055 -25.629 -42.897 1.00 . A A . 82 ASN CB 1 1
7 10151 1 1 82 ASN CG C 27.641 -24.184 -42.602 1.00 . A A . 82 ASN CG 1 1
7 10152 1 1 82 ASN H H 30.173 -25.451 -41.429 1.00 . A A . 82 ASN H 1 1
7 10153 1 1 82 ASN HA H 27.520 -26.343 -40.915 1.00 . A A . 82 ASN HA 1 1
7 10154 1 1 82 ASN HB2 H 28.952 -25.618 -43.512 1.00 . A A . 82 ASN HB2 1 1
7 10155 1 1 82 ASN HB3 H 27.255 -26.091 -43.470 1.00 . A A . 82 ASN HB3 1 1
7 10156 1 1 82 ASN HD21 H 26.480 -24.751 -41.086 1.00 . A A . 82 ASN HD21 1 1
7 10157 1 1 82 ASN HD22 H 26.546 -23.057 -41.399 1.00 . A A . 82 ASN HD22 1 1
7 10158 1 1 82 ASN N N 29.580 -26.070 -40.960 1.00 . A A . 82 ASN N 1 1
7 10159 1 1 82 ASN ND2 N 26.803 -23.978 -41.596 1.00 . A A . 82 ASN ND2 1 1
7 10160 1 1 82 ASN O O 29.415 -28.421 -42.556 1.00 . A A . 82 ASN O 1 1
7 10161 1 1 82 ASN OD1 O 28.033 -23.264 -43.306 1.00 . A A . 82 ASN OD1 1 1
7 10162 1 1 83 PRO C C 27.645 -30.671 -43.348 1.00 . A A . 83 PRO C 1 1
7 10163 1 1 83 PRO CA C 27.357 -30.284 -41.876 1.00 . A A . 83 PRO CA 1 1
7 10164 1 1 83 PRO CB C 25.948 -30.749 -41.395 1.00 . A A . 83 PRO CB 1 1
7 10165 1 1 83 PRO CD C 26.064 -28.373 -41.048 1.00 . A A . 83 PRO CD 1 1
7 10166 1 1 83 PRO CG C 25.113 -29.506 -41.370 1.00 . A A . 83 PRO CG 1 1
7 10167 1 1 83 PRO HA H 28.115 -30.744 -41.247 1.00 . A A . 83 PRO HA 1 1
7 10168 1 1 83 PRO HB2 H 25.537 -31.491 -42.075 1.00 . A A . 83 PRO HB2 1 1
7 10169 1 1 83 PRO HB3 H 26.027 -31.192 -40.404 1.00 . A A . 83 PRO HB3 1 1
7 10170 1 1 83 PRO HD2 H 25.716 -27.447 -41.492 1.00 . A A . 83 PRO HD2 1 1
7 10171 1 1 83 PRO HD3 H 26.178 -28.251 -39.978 1.00 . A A . 83 PRO HD3 1 1
7 10172 1 1 83 PRO HG2 H 24.654 -29.349 -42.343 1.00 . A A . 83 PRO HG2 1 1
7 10173 1 1 83 PRO HG3 H 24.344 -29.584 -40.610 1.00 . A A . 83 PRO HG3 1 1
7 10174 1 1 83 PRO N N 27.343 -28.812 -41.661 1.00 . A A . 83 PRO N 1 1
7 10175 1 1 83 PRO O O 27.173 -30.007 -44.278 1.00 . A A . 83 PRO O 1 1
7 10176 1 1 84 ALA C C 27.900 -32.628 -45.811 1.00 . A A . 84 ALA C 1 1
7 10177 1 1 84 ALA CA C 28.983 -32.168 -44.823 1.00 . A A . 84 ALA CA 1 1
7 10178 1 1 84 ALA CB C 30.032 -33.279 -44.624 1.00 . A A . 84 ALA CB 1 1
7 10179 1 1 84 ALA H H 28.637 -32.296 -42.735 1.00 . A A . 84 ALA H 1 1
7 10180 1 1 84 ALA HA H 29.496 -31.309 -45.246 1.00 . A A . 84 ALA HA 1 1
7 10181 1 1 84 ALA HB1 H 30.513 -33.510 -45.568 1.00 . A A . 84 ALA HB1 1 1
7 10182 1 1 84 ALA HB2 H 29.553 -34.171 -44.240 1.00 . A A . 84 ALA HB2 1 1
7 10183 1 1 84 ALA HB3 H 30.786 -32.951 -43.915 1.00 . A A . 84 ALA HB3 1 1
7 10184 1 1 84 ALA N N 28.429 -31.751 -43.520 1.00 . A A . 84 ALA N 1 1
7 10185 1 1 84 ALA O O 26.801 -32.999 -45.420 1.00 . A A . 84 ALA O 1 1
7 10186 1 1 85 ILE C C 27.194 -34.627 -48.114 1.00 . A A . 85 ILE C 1 1
7 10187 1 1 85 ILE CA C 27.379 -33.089 -48.198 1.00 . A A . 85 ILE CA 1 1
7 10188 1 1 85 ILE CB C 27.964 -32.649 -49.595 1.00 . A A . 85 ILE CB 1 1
7 10189 1 1 85 ILE CD1 C 27.424 -32.504 -52.127 1.00 . A A . 85 ILE CD1 1 1
7 10190 1 1 85 ILE CG1 C 26.978 -32.988 -50.761 1.00 . A A . 85 ILE CG1 1 1
7 10191 1 1 85 ILE CG2 C 29.375 -33.243 -49.844 1.00 . A A . 85 ILE CG2 1 1
7 10192 1 1 85 ILE H H 29.125 -32.251 -47.335 1.00 . A A . 85 ILE H 1 1
7 10193 1 1 85 ILE HA H 26.406 -32.618 -48.073 1.00 . A A . 85 ILE HA 1 1
7 10194 1 1 85 ILE HB H 28.083 -31.567 -49.559 1.00 . A A . 85 ILE HB 1 1
7 10195 1 1 85 ILE HD11 H 27.577 -31.433 -52.108 1.00 . A A . 85 ILE HD11 1 1
7 10196 1 1 85 ILE HD12 H 26.660 -32.740 -52.855 1.00 . A A . 85 ILE HD12 1 1
7 10197 1 1 85 ILE HD13 H 28.345 -32.996 -52.409 1.00 . A A . 85 ILE HD13 1 1
7 10198 1 1 85 ILE HG12 H 26.854 -34.059 -50.822 1.00 . A A . 85 ILE HG12 1 1
7 10199 1 1 85 ILE HG13 H 26.012 -32.535 -50.554 1.00 . A A . 85 ILE HG13 1 1
7 10200 1 1 85 ILE HG21 H 29.768 -32.883 -50.788 1.00 . A A . 85 ILE HG21 1 1
7 10201 1 1 85 ILE HG22 H 29.319 -34.324 -49.876 1.00 . A A . 85 ILE HG22 1 1
7 10202 1 1 85 ILE HG23 H 30.045 -32.948 -49.043 1.00 . A A . 85 ILE HG23 1 1
7 10203 1 1 85 ILE N N 28.249 -32.610 -47.103 1.00 . A A . 85 ILE N 1 1
7 10204 1 1 85 ILE O O 26.218 -35.179 -48.639 1.00 . A A . 85 ILE O 1 1
7 10205 1 1 86 ALA C C 26.923 -37.237 -46.391 1.00 . A A . 86 ALA C 1 1
7 10206 1 1 86 ALA CA C 28.146 -36.754 -47.200 1.00 . A A . 86 ALA CA 1 1
7 10207 1 1 86 ALA CB C 29.454 -37.156 -46.494 1.00 . A A . 86 ALA CB 1 1
7 10208 1 1 86 ALA H H 28.857 -34.769 -47.014 1.00 . A A . 86 ALA H 1 1
7 10209 1 1 86 ALA HA H 28.134 -37.225 -48.176 1.00 . A A . 86 ALA HA 1 1
7 10210 1 1 86 ALA HB1 H 29.489 -38.231 -46.369 1.00 . A A . 86 ALA HB1 1 1
7 10211 1 1 86 ALA HB2 H 29.509 -36.680 -45.522 1.00 . A A . 86 ALA HB2 1 1
7 10212 1 1 86 ALA HB3 H 30.304 -36.840 -47.090 1.00 . A A . 86 ALA HB3 1 1
7 10213 1 1 86 ALA N N 28.135 -35.291 -47.409 1.00 . A A . 86 ALA N 1 1
7 10214 1 1 86 ALA O O 26.381 -38.312 -46.653 1.00 . A A . 86 ALA O 1 1
7 10215 1 1 87 GLU C C 24.034 -36.094 -45.131 1.00 . A A . 87 GLU C 1 1
7 10216 1 1 87 GLU CA C 25.331 -36.713 -44.548 1.00 . A A . 87 GLU CA 1 1
7 10217 1 1 87 GLU CB C 25.615 -36.197 -43.111 1.00 . A A . 87 GLU CB 1 1
7 10218 1 1 87 GLU CD C 26.620 -34.314 -41.689 1.00 . A A . 87 GLU CD 1 1
7 10219 1 1 87 GLU CG C 26.004 -34.711 -43.035 1.00 . A A . 87 GLU CG 1 1
7 10220 1 1 87 GLU H H 26.981 -35.581 -45.268 1.00 . A A . 87 GLU H 1 1
7 10221 1 1 87 GLU HA H 25.199 -37.793 -44.508 1.00 . A A . 87 GLU HA 1 1
7 10222 1 1 87 GLU HB2 H 24.730 -36.349 -42.497 1.00 . A A . 87 GLU HB2 1 1
7 10223 1 1 87 GLU HB3 H 26.427 -36.786 -42.689 1.00 . A A . 87 GLU HB3 1 1
7 10224 1 1 87 GLU HG2 H 26.722 -34.507 -43.822 1.00 . A A . 87 GLU HG2 1 1
7 10225 1 1 87 GLU HG3 H 25.119 -34.103 -43.212 1.00 . A A . 87 GLU HG3 1 1
7 10226 1 1 87 GLU N N 26.501 -36.419 -45.411 1.00 . A A . 87 GLU N 1 1
7 10227 1 1 87 GLU O O 22.951 -36.240 -44.553 1.00 . A A . 87 GLU O 1 1
7 10228 1 1 87 GLU OE1 O 25.886 -34.242 -40.683 1.00 . A A . 87 GLU OE1 1 1
7 10229 1 1 87 GLU OE2 O 27.854 -34.073 -41.616 1.00 . A A . 87 GLU OE2 1 1
7 10230 1 1 88 PHE C C 22.527 -35.715 -48.085 1.00 . A A . 88 PHE C 1 1
7 10231 1 1 88 PHE CA C 23.041 -34.761 -46.989 1.00 . A A . 88 PHE CA 1 1
7 10232 1 1 88 PHE CB C 23.484 -33.401 -47.625 1.00 . A A . 88 PHE CB 1 1
7 10233 1 1 88 PHE CD1 C 23.695 -30.931 -47.130 1.00 . A A . 88 PHE CD1 1 1
7 10234 1 1 88 PHE CD2 C 23.803 -32.422 -45.277 1.00 . A A . 88 PHE CD2 1 1
7 10235 1 1 88 PHE CE1 C 23.869 -29.862 -46.282 1.00 . A A . 88 PHE CE1 1 1
7 10236 1 1 88 PHE CE2 C 23.980 -31.349 -44.432 1.00 . A A . 88 PHE CE2 1 1
7 10237 1 1 88 PHE CG C 23.675 -32.233 -46.652 1.00 . A A . 88 PHE CG 1 1
7 10238 1 1 88 PHE CZ C 23.996 -30.067 -44.936 1.00 . A A . 88 PHE CZ 1 1
7 10239 1 1 88 PHE H H 25.067 -35.276 -46.640 1.00 . A A . 88 PHE H 1 1
7 10240 1 1 88 PHE HA H 22.236 -34.570 -46.277 1.00 . A A . 88 PHE HA 1 1
7 10241 1 1 88 PHE HB2 H 24.429 -33.542 -48.138 1.00 . A A . 88 PHE HB2 1 1
7 10242 1 1 88 PHE HB3 H 22.739 -33.099 -48.354 1.00 . A A . 88 PHE HB3 1 1
7 10243 1 1 88 PHE HD1 H 23.592 -30.752 -48.195 1.00 . A A . 88 PHE HD1 1 1
7 10244 1 1 88 PHE HD2 H 23.792 -33.423 -44.869 1.00 . A A . 88 PHE HD2 1 1
7 10245 1 1 88 PHE HE1 H 23.884 -28.854 -46.676 1.00 . A A . 88 PHE HE1 1 1
7 10246 1 1 88 PHE HE2 H 24.084 -31.513 -43.368 1.00 . A A . 88 PHE HE2 1 1
7 10247 1 1 88 PHE HZ H 24.130 -29.225 -44.273 1.00 . A A . 88 PHE HZ 1 1
7 10248 1 1 88 PHE N N 24.169 -35.386 -46.268 1.00 . A A . 88 PHE N 1 1
7 10249 1 1 88 PHE O O 23.235 -35.983 -49.064 1.00 . A A . 88 PHE O 1 1
7 10250 1 1 89 ASP C C 19.946 -36.378 -49.972 1.00 . A A . 89 ASP C 1 1
7 10251 1 1 89 ASP CA C 20.674 -37.160 -48.858 1.00 . A A . 89 ASP CA 1 1
7 10252 1 1 89 ASP CB C 19.707 -38.152 -48.132 1.00 . A A . 89 ASP CB 1 1
7 10253 1 1 89 ASP CG C 18.477 -37.479 -47.505 1.00 . A A . 89 ASP CG 1 1
7 10254 1 1 89 ASP H H 20.797 -35.963 -47.105 1.00 . A A . 89 ASP H 1 1
7 10255 1 1 89 ASP HA H 21.475 -37.747 -49.317 1.00 . A A . 89 ASP HA 1 1
7 10256 1 1 89 ASP HB2 H 19.376 -38.910 -48.840 1.00 . A A . 89 ASP HB2 1 1
7 10257 1 1 89 ASP HB3 H 20.251 -38.653 -47.341 1.00 . A A . 89 ASP HB3 1 1
7 10258 1 1 89 ASP N N 21.301 -36.225 -47.905 1.00 . A A . 89 ASP N 1 1
7 10259 1 1 89 ASP O O 18.999 -35.624 -49.719 1.00 . A A . 89 ASP O 1 1
7 10260 1 1 89 ASP OD1 O 18.656 -36.617 -46.613 1.00 . A A . 89 ASP OD1 1 1
7 10261 1 1 89 ASP OD2 O 17.332 -37.762 -47.935 1.00 . A A . 89 ASP OD2 1 1
7 10262 1 1 90 TRP C C 18.893 -37.064 -53.056 1.00 . A A . 90 TRP C 1 1
7 10263 1 1 90 TRP CA C 19.791 -35.982 -52.418 1.00 . A A . 90 TRP CA 1 1
7 10264 1 1 90 TRP CB C 20.870 -35.483 -53.417 1.00 . A A . 90 TRP CB 1 1
7 10265 1 1 90 TRP CD1 C 22.785 -34.439 -52.010 1.00 . A A . 90 TRP CD1 1 1
7 10266 1 1 90 TRP CD2 C 21.563 -32.937 -53.155 1.00 . A A . 90 TRP CD2 1 1
7 10267 1 1 90 TRP CE2 C 22.560 -32.256 -52.430 1.00 . A A . 90 TRP CE2 1 1
7 10268 1 1 90 TRP CE3 C 20.673 -32.191 -53.941 1.00 . A A . 90 TRP CE3 1 1
7 10269 1 1 90 TRP CG C 21.718 -34.342 -52.873 1.00 . A A . 90 TRP CG 1 1
7 10270 1 1 90 TRP CH2 C 21.816 -30.167 -53.258 1.00 . A A . 90 TRP CH2 1 1
7 10271 1 1 90 TRP CZ2 C 22.701 -30.873 -52.486 1.00 . A A . 90 TRP CZ2 1 1
7 10272 1 1 90 TRP CZ3 C 20.811 -30.815 -53.989 1.00 . A A . 90 TRP CZ3 1 1
7 10273 1 1 90 TRP H H 21.287 -37.009 -51.310 1.00 . A A . 90 TRP H 1 1
7 10274 1 1 90 TRP HA H 19.167 -35.137 -52.123 1.00 . A A . 90 TRP HA 1 1
7 10275 1 1 90 TRP HB2 H 21.534 -36.304 -53.673 1.00 . A A . 90 TRP HB2 1 1
7 10276 1 1 90 TRP HB3 H 20.387 -35.134 -54.323 1.00 . A A . 90 TRP HB3 1 1
7 10277 1 1 90 TRP HD1 H 23.158 -35.368 -51.603 1.00 . A A . 90 TRP HD1 1 1
7 10278 1 1 90 TRP HE1 H 24.057 -33.002 -51.160 1.00 . A A . 90 TRP HE1 1 1
7 10279 1 1 90 TRP HE3 H 19.889 -32.679 -54.509 1.00 . A A . 90 TRP HE3 1 1
7 10280 1 1 90 TRP HH2 H 21.890 -29.086 -53.319 1.00 . A A . 90 TRP HH2 1 1
7 10281 1 1 90 TRP HZ2 H 23.470 -30.356 -51.926 1.00 . A A . 90 TRP HZ2 1 1
7 10282 1 1 90 TRP HZ3 H 20.131 -30.223 -54.590 1.00 . A A . 90 TRP HZ3 1 1
7 10283 1 1 90 TRP N N 20.441 -36.525 -51.205 1.00 . A A . 90 TRP N 1 1
7 10284 1 1 90 TRP NE1 N 23.292 -33.194 -51.748 1.00 . A A . 90 TRP NE1 1 1
7 10285 1 1 90 TRP O O 17.948 -36.750 -53.789 1.00 . A A . 90 TRP O 1 1
7 10286 1 1 91 THR C C 17.037 -39.710 -52.685 1.00 . A A . 91 THR C 1 1
7 10287 1 1 91 THR CA C 18.478 -39.540 -53.248 1.00 . A A . 91 THR CA 1 1
7 10288 1 1 91 THR CB C 19.335 -40.830 -52.952 1.00 . A A . 91 THR CB 1 1
7 10289 1 1 91 THR CG2 C 19.447 -41.134 -51.443 1.00 . A A . 91 THR CG2 1 1
7 10290 1 1 91 THR H H 19.872 -38.492 -52.044 1.00 . A A . 91 THR H 1 1
7 10291 1 1 91 THR HA H 18.411 -39.424 -54.324 1.00 . A A . 91 THR HA 1 1
7 10292 1 1 91 THR HB H 20.341 -40.669 -53.339 1.00 . A A . 91 THR HB 1 1
7 10293 1 1 91 THR HG1 H 17.906 -42.154 -53.302 1.00 . A A . 91 THR HG1 1 1
7 10294 1 1 91 THR HG21 H 19.912 -40.298 -50.937 1.00 . A A . 91 THR HG21 1 1
7 10295 1 1 91 THR HG22 H 20.049 -42.024 -51.288 1.00 . A A . 91 THR HG22 1 1
7 10296 1 1 91 THR HG23 H 18.462 -41.297 -51.030 1.00 . A A . 91 THR HG23 1 1
7 10297 1 1 91 THR N N 19.166 -38.343 -52.705 1.00 . A A . 91 THR N 1 1
7 10298 1 1 91 THR O O 16.373 -40.716 -52.965 1.00 . A A . 91 THR O 1 1
7 10299 1 1 91 THR OG1 O 18.792 -41.976 -53.627 1.00 . A A . 91 THR OG1 1 1
7 10300 1 1 92 THR C C 14.105 -38.660 -52.491 1.00 . A A . 92 THR C 1 1
7 10301 1 1 92 THR CA C 15.177 -38.711 -51.369 1.00 . A A . 92 THR CA 1 1
7 10302 1 1 92 THR CB C 14.971 -37.508 -50.392 1.00 . A A . 92 THR CB 1 1
7 10303 1 1 92 THR CG2 C 14.710 -36.181 -51.144 1.00 . A A . 92 THR CG2 1 1
7 10304 1 1 92 THR H H 17.133 -37.960 -51.700 1.00 . A A . 92 THR H 1 1
7 10305 1 1 92 THR HA H 15.048 -39.631 -50.807 1.00 . A A . 92 THR HA 1 1
7 10306 1 1 92 THR HB H 15.866 -37.393 -49.792 1.00 . A A . 92 THR HB 1 1
7 10307 1 1 92 THR HG1 H 14.117 -38.507 -48.926 1.00 . A A . 92 THR HG1 1 1
7 10308 1 1 92 THR HG21 H 15.551 -35.951 -51.786 1.00 . A A . 92 THR HG21 1 1
7 10309 1 1 92 THR HG22 H 14.575 -35.376 -50.432 1.00 . A A . 92 THR HG22 1 1
7 10310 1 1 92 THR HG23 H 13.814 -36.269 -51.746 1.00 . A A . 92 THR HG23 1 1
7 10311 1 1 92 THR N N 16.547 -38.712 -51.919 1.00 . A A . 92 THR N 1 1
7 10312 1 1 92 THR O O 12.926 -38.947 -52.254 1.00 . A A . 92 THR O 1 1
7 10313 1 1 92 THR OG1 O 13.876 -37.779 -49.513 1.00 . A A . 92 THR OG1 1 1
7 10314 1 1 93 SER C C 13.254 -39.663 -55.291 1.00 . A A . 93 SER C 1 1
7 10315 1 1 93 SER CA C 13.717 -38.233 -54.916 1.00 . A A . 93 SER CA 1 1
7 10316 1 1 93 SER CB C 14.539 -37.587 -56.063 1.00 . A A . 93 SER CB 1 1
7 10317 1 1 93 SER H H 15.466 -37.934 -53.772 1.00 . A A . 93 SER H 1 1
7 10318 1 1 93 SER HA H 12.838 -37.618 -54.720 1.00 . A A . 93 SER HA 1 1
7 10319 1 1 93 SER HB2 H 14.033 -37.721 -57.009 1.00 . A A . 93 SER HB2 1 1
7 10320 1 1 93 SER HB3 H 14.653 -36.530 -55.870 1.00 . A A . 93 SER HB3 1 1
7 10321 1 1 93 SER HG H 15.833 -38.844 -56.845 1.00 . A A . 93 SER HG 1 1
7 10322 1 1 93 SER N N 14.541 -38.244 -53.699 1.00 . A A . 93 SER N 1 1
7 10323 1 1 93 SER O O 12.175 -39.849 -55.871 1.00 . A A . 93 SER O 1 1
7 10324 1 1 93 SER OG O 15.832 -38.165 -56.154 1.00 . A A . 93 SER OG 1 1
7 10325 1 1 94 GLY C C 14.941 -42.843 -55.690 1.00 . A A . 94 GLY C 1 1
7 10326 1 1 94 GLY CA C 13.765 -42.070 -55.126 1.00 . A A . 94 GLY CA 1 1
7 10327 1 1 94 GLY H H 14.961 -40.420 -54.563 1.00 . A A . 94 GLY H 1 1
7 10328 1 1 94 GLY HA2 H 13.499 -42.492 -54.165 1.00 . A A . 94 GLY HA2 1 1
7 10329 1 1 94 GLY HA3 H 12.915 -42.171 -55.799 1.00 . A A . 94 GLY HA3 1 1
7 10330 1 1 94 GLY N N 14.088 -40.656 -54.942 1.00 . A A . 94 GLY N 1 1
7 10331 1 1 94 GLY O O 16.101 -42.527 -55.392 1.00 . A A . 94 GLY O 1 1
7 10332 1 1 95 THR C C 15.204 -44.818 -58.692 1.00 . A A . 95 THR C 1 1
7 10333 1 1 95 THR CA C 15.633 -44.681 -57.208 1.00 . A A . 95 THR CA 1 1
7 10334 1 1 95 THR CB C 15.870 -46.095 -56.539 1.00 . A A . 95 THR CB 1 1
7 10335 1 1 95 THR CG2 C 14.569 -46.891 -56.293 1.00 . A A . 95 THR CG2 1 1
7 10336 1 1 95 THR H H 13.691 -44.104 -56.611 1.00 . A A . 95 THR H 1 1
7 10337 1 1 95 THR HA H 16.577 -44.134 -57.171 1.00 . A A . 95 THR HA 1 1
7 10338 1 1 95 THR HB H 16.357 -45.935 -55.581 1.00 . A A . 95 THR HB 1 1
7 10339 1 1 95 THR HG1 H 16.261 -47.240 -58.105 1.00 . A A . 95 THR HG1 1 1
7 10340 1 1 95 THR HG21 H 13.916 -46.339 -55.626 1.00 . A A . 95 THR HG21 1 1
7 10341 1 1 95 THR HG22 H 14.806 -47.847 -55.848 1.00 . A A . 95 THR HG22 1 1
7 10342 1 1 95 THR HG23 H 14.062 -47.054 -57.237 1.00 . A A . 95 THR HG23 1 1
7 10343 1 1 95 THR N N 14.636 -43.875 -56.490 1.00 . A A . 95 THR N 1 1
7 10344 1 1 95 THR O O 14.041 -45.195 -58.955 1.00 . A A . 95 THR O 1 1
7 10345 1 1 95 THR OXT O 16.025 -44.526 -59.596 1.00 . A A . 95 THR OXT 1 1
7 10346 1 1 95 THR OG1 O 16.756 -46.882 -57.355 1.00 . A A . 95 THR OG1 1 1
8 10347 1 1 1 MET C C 42.575 12.117 -14.197 1.00 . A A . 1 MET C 1 1
8 10348 1 1 1 MET CA C 43.599 13.148 -13.672 1.00 . A A . 1 MET CA 1 1
8 10349 1 1 1 MET CB C 43.850 14.277 -14.714 1.00 . A A . 1 MET CB 1 1
8 10350 1 1 1 MET CE C 47.275 16.367 -13.398 1.00 . A A . 1 MET CE 1 1
8 10351 1 1 1 MET CG C 44.779 15.409 -14.238 1.00 . A A . 1 MET CG 1 1
8 10352 1 1 1 MET H1 H 45.545 13.157 -12.943 1.00 . A A . 1 MET H1 1 1
8 10353 1 1 1 MET H2 H 45.275 12.033 -14.179 1.00 . A A . 1 MET H2 1 1
8 10354 1 1 1 MET H3 H 44.693 11.736 -12.624 1.00 . A A . 1 MET H3 1 1
8 10355 1 1 1 MET HA H 43.211 13.590 -12.762 1.00 . A A . 1 MET HA 1 1
8 10356 1 1 1 MET HB2 H 44.294 13.840 -15.602 1.00 . A A . 1 MET HB2 1 1
8 10357 1 1 1 MET HB3 H 42.896 14.718 -14.987 1.00 . A A . 1 MET HB3 1 1
8 10358 1 1 1 MET HE1 H 46.767 16.825 -12.559 1.00 . A A . 1 MET HE1 1 1
8 10359 1 1 1 MET HE2 H 47.261 17.044 -14.241 1.00 . A A . 1 MET HE2 1 1
8 10360 1 1 1 MET HE3 H 48.297 16.154 -13.124 1.00 . A A . 1 MET HE3 1 1
8 10361 1 1 1 MET HG2 H 44.850 16.155 -15.022 1.00 . A A . 1 MET HG2 1 1
8 10362 1 1 1 MET HG3 H 44.351 15.868 -13.355 1.00 . A A . 1 MET HG3 1 1
8 10363 1 1 1 MET N N 44.865 12.472 -13.332 1.00 . A A . 1 MET N 1 1
8 10364 1 1 1 MET O O 42.663 11.672 -15.348 1.00 . A A . 1 MET O 1 1
8 10365 1 1 1 MET SD S 46.451 14.837 -13.841 1.00 . A A . 1 MET SD 1 1
8 10366 1 1 2 HIS C C 39.348 11.608 -14.252 1.00 . A A . 2 HIS C 1 1
8 10367 1 1 2 HIS CA C 40.528 10.795 -13.680 1.00 . A A . 2 HIS CA 1 1
8 10368 1 1 2 HIS CB C 40.067 9.963 -12.449 1.00 . A A . 2 HIS CB 1 1
8 10369 1 1 2 HIS CD2 C 42.036 8.256 -12.529 1.00 . A A . 2 HIS CD2 1 1
8 10370 1 1 2 HIS CE1 C 42.115 7.776 -10.397 1.00 . A A . 2 HIS CE1 1 1
8 10371 1 1 2 HIS CG C 41.089 9.000 -11.908 1.00 . A A . 2 HIS CG 1 1
8 10372 1 1 2 HIS H H 41.668 12.061 -12.405 1.00 . A A . 2 HIS H 1 1
8 10373 1 1 2 HIS HA H 40.889 10.110 -14.449 1.00 . A A . 2 HIS HA 1 1
8 10374 1 1 2 HIS HB2 H 39.803 10.637 -11.643 1.00 . A A . 2 HIS HB2 1 1
8 10375 1 1 2 HIS HB3 H 39.193 9.385 -12.719 1.00 . A A . 2 HIS HB3 1 1
8 10376 1 1 2 HIS HD1 H 40.613 9.049 -9.857 1.00 . A A . 2 HIS HD1 1 1
8 10377 1 1 2 HIS HD2 H 42.267 8.263 -13.588 1.00 . A A . 2 HIS HD2 1 1
8 10378 1 1 2 HIS HE1 H 42.403 7.345 -9.449 1.00 . A A . 2 HIS HE1 1 1
8 10379 1 1 2 HIS HE2 H 43.515 7.037 -11.684 1.00 . A A . 2 HIS HE2 1 1
8 10380 1 1 2 HIS N N 41.630 11.712 -13.322 1.00 . A A . 2 HIS N 1 1
8 10381 1 1 2 HIS ND1 N 41.168 8.670 -10.574 1.00 . A A . 2 HIS ND1 1 1
8 10382 1 1 2 HIS NE2 N 42.660 7.505 -11.566 1.00 . A A . 2 HIS NE2 1 1
8 10383 1 1 2 HIS O O 38.740 12.418 -13.545 1.00 . A A . 2 HIS O 1 1
8 10384 1 1 3 HIS C C 36.588 11.577 -15.902 1.00 . A A . 3 HIS C 1 1
8 10385 1 1 3 HIS CA C 37.995 12.093 -16.286 1.00 . A A . 3 HIS CA 1 1
8 10386 1 1 3 HIS CB C 38.243 11.921 -17.812 1.00 . A A . 3 HIS CB 1 1
8 10387 1 1 3 HIS CD2 C 40.063 13.627 -18.571 1.00 . A A . 3 HIS CD2 1 1
8 10388 1 1 3 HIS CE1 C 41.730 12.226 -18.848 1.00 . A A . 3 HIS CE1 1 1
8 10389 1 1 3 HIS CG C 39.605 12.389 -18.268 1.00 . A A . 3 HIS CG 1 1
8 10390 1 1 3 HIS H H 39.585 10.724 -16.015 1.00 . A A . 3 HIS H 1 1
8 10391 1 1 3 HIS HA H 38.056 13.149 -16.039 1.00 . A A . 3 HIS HA 1 1
8 10392 1 1 3 HIS HB2 H 38.154 10.875 -18.076 1.00 . A A . 3 HIS HB2 1 1
8 10393 1 1 3 HIS HB3 H 37.500 12.484 -18.367 1.00 . A A . 3 HIS HB3 1 1
8 10394 1 1 3 HIS HD1 H 40.659 10.558 -18.334 1.00 . A A . 3 HIS HD1 1 1
8 10395 1 1 3 HIS HD2 H 39.493 14.551 -18.541 1.00 . A A . 3 HIS HD2 1 1
8 10396 1 1 3 HIS HE1 H 42.713 11.821 -19.059 1.00 . A A . 3 HIS HE1 1 1
8 10397 1 1 3 HIS HE2 H 41.996 14.235 -19.144 1.00 . A A . 3 HIS HE2 1 1
8 10398 1 1 3 HIS N N 39.056 11.388 -15.539 1.00 . A A . 3 HIS N 1 1
8 10399 1 1 3 HIS ND1 N 40.677 11.534 -18.457 1.00 . A A . 3 HIS ND1 1 1
8 10400 1 1 3 HIS NE2 N 41.385 13.495 -18.926 1.00 . A A . 3 HIS NE2 1 1
8 10401 1 1 3 HIS O O 35.617 12.336 -15.977 1.00 . A A . 3 HIS O 1 1
8 10402 1 1 4 HIS C C 34.289 9.373 -16.273 1.00 . A A . 4 HIS C 1 1
8 10403 1 1 4 HIS CA C 35.254 9.589 -15.085 1.00 . A A . 4 HIS CA 1 1
8 10404 1 1 4 HIS CB C 34.522 10.313 -13.905 1.00 . A A . 4 HIS CB 1 1
8 10405 1 1 4 HIS CD2 C 36.472 10.221 -12.178 1.00 . A A . 4 HIS CD2 1 1
8 10406 1 1 4 HIS CE1 C 35.298 9.729 -10.397 1.00 . A A . 4 HIS CE1 1 1
8 10407 1 1 4 HIS CG C 35.180 10.132 -12.561 1.00 . A A . 4 HIS CG 1 1
8 10408 1 1 4 HIS H H 37.344 9.760 -15.475 1.00 . A A . 4 HIS H 1 1
8 10409 1 1 4 HIS HA H 35.563 8.606 -14.732 1.00 . A A . 4 HIS HA 1 1
8 10410 1 1 4 HIS HB2 H 34.481 11.376 -14.103 1.00 . A A . 4 HIS HB2 1 1
8 10411 1 1 4 HIS HB3 H 33.506 9.936 -13.825 1.00 . A A . 4 HIS HB3 1 1
8 10412 1 1 4 HIS HD1 H 33.506 9.704 -11.362 1.00 . A A . 4 HIS HD1 1 1
8 10413 1 1 4 HIS HD2 H 37.316 10.448 -12.817 1.00 . A A . 4 HIS HD2 1 1
8 10414 1 1 4 HIS HE1 H 35.017 9.499 -9.375 1.00 . A A . 4 HIS HE1 1 1
8 10415 1 1 4 HIS HE2 H 37.331 9.821 -10.308 1.00 . A A . 4 HIS HE2 1 1
8 10416 1 1 4 HIS N N 36.511 10.281 -15.497 1.00 . A A . 4 HIS N 1 1
8 10417 1 1 4 HIS ND1 N 34.475 9.825 -11.418 1.00 . A A . 4 HIS ND1 1 1
8 10418 1 1 4 HIS NE2 N 36.517 9.962 -10.831 1.00 . A A . 4 HIS NE2 1 1
8 10419 1 1 4 HIS O O 33.779 10.328 -16.860 1.00 . A A . 4 HIS O 1 1
8 10420 1 1 5 HIS C C 32.017 6.771 -16.970 1.00 . A A . 5 HIS C 1 1
8 10421 1 1 5 HIS CA C 33.057 7.686 -17.623 1.00 . A A . 5 HIS CA 1 1
8 10422 1 1 5 HIS CB C 33.721 6.944 -18.812 1.00 . A A . 5 HIS CB 1 1
8 10423 1 1 5 HIS CD2 C 34.380 8.968 -20.296 1.00 . A A . 5 HIS CD2 1 1
8 10424 1 1 5 HIS CE1 C 36.454 8.407 -20.697 1.00 . A A . 5 HIS CE1 1 1
8 10425 1 1 5 HIS CG C 34.619 7.802 -19.654 1.00 . A A . 5 HIS CG 1 1
8 10426 1 1 5 HIS H H 34.549 7.388 -16.149 1.00 . A A . 5 HIS H 1 1
8 10427 1 1 5 HIS HA H 32.554 8.582 -18.000 1.00 . A A . 5 HIS HA 1 1
8 10428 1 1 5 HIS HB2 H 34.312 6.119 -18.432 1.00 . A A . 5 HIS HB2 1 1
8 10429 1 1 5 HIS HB3 H 32.949 6.547 -19.465 1.00 . A A . 5 HIS HB3 1 1
8 10430 1 1 5 HIS HD1 H 36.398 6.687 -19.602 1.00 . A A . 5 HIS HD1 1 1
8 10431 1 1 5 HIS HD2 H 33.440 9.513 -20.313 1.00 . A A . 5 HIS HD2 1 1
8 10432 1 1 5 HIS HE1 H 37.474 8.419 -21.062 1.00 . A A . 5 HIS HE1 1 1
8 10433 1 1 5 HIS HE2 H 35.725 10.208 -21.312 1.00 . A A . 5 HIS HE2 1 1
8 10434 1 1 5 HIS N N 34.051 8.093 -16.612 1.00 . A A . 5 HIS N 1 1
8 10435 1 1 5 HIS ND1 N 35.926 7.482 -19.927 1.00 . A A . 5 HIS ND1 1 1
8 10436 1 1 5 HIS NE2 N 35.540 9.323 -20.938 1.00 . A A . 5 HIS NE2 1 1
8 10437 1 1 5 HIS O O 32.371 5.887 -16.183 1.00 . A A . 5 HIS O 1 1
8 10438 1 1 6 HIS C C 28.496 6.378 -17.971 1.00 . A A . 6 HIS C 1 1
8 10439 1 1 6 HIS CA C 29.608 6.164 -16.925 1.00 . A A . 6 HIS CA 1 1
8 10440 1 1 6 HIS CB C 29.135 6.494 -15.475 1.00 . A A . 6 HIS CB 1 1
8 10441 1 1 6 HIS CD2 C 26.686 5.677 -15.040 1.00 . A A . 6 HIS CD2 1 1
8 10442 1 1 6 HIS CE1 C 27.148 3.892 -13.857 1.00 . A A . 6 HIS CE1 1 1
8 10443 1 1 6 HIS CG C 28.039 5.592 -14.947 1.00 . A A . 6 HIS CG 1 1
8 10444 1 1 6 HIS H H 30.563 7.791 -17.868 1.00 . A A . 6 HIS H 1 1
8 10445 1 1 6 HIS HA H 29.928 5.118 -16.969 1.00 . A A . 6 HIS HA 1 1
8 10446 1 1 6 HIS HB2 H 29.981 6.407 -14.804 1.00 . A A . 6 HIS HB2 1 1
8 10447 1 1 6 HIS HB3 H 28.776 7.517 -15.440 1.00 . A A . 6 HIS HB3 1 1
8 10448 1 1 6 HIS HD1 H 29.177 4.118 -13.956 1.00 . A A . 6 HIS HD1 1 1
8 10449 1 1 6 HIS HD2 H 26.126 6.436 -15.570 1.00 . A A . 6 HIS HD2 1 1
8 10450 1 1 6 HIS HE1 H 27.040 2.992 -13.267 1.00 . A A . 6 HIS HE1 1 1
8 10451 1 1 6 HIS HE2 H 25.207 4.466 -14.167 1.00 . A A . 6 HIS HE2 1 1
8 10452 1 1 6 HIS N N 30.745 7.005 -17.316 1.00 . A A . 6 HIS N 1 1
8 10453 1 1 6 HIS ND1 N 28.289 4.460 -14.198 1.00 . A A . 6 HIS ND1 1 1
8 10454 1 1 6 HIS NE2 N 26.161 4.609 -14.354 1.00 . A A . 6 HIS NE2 1 1
8 10455 1 1 6 HIS O O 27.596 7.204 -17.784 1.00 . A A . 6 HIS O 1 1
8 10456 1 1 7 HIS C C 26.471 4.862 -20.002 1.00 . A A . 7 HIS C 1 1
8 10457 1 1 7 HIS CA C 27.692 5.760 -20.248 1.00 . A A . 7 HIS CA 1 1
8 10458 1 1 7 HIS CB C 28.415 5.385 -21.580 1.00 . A A . 7 HIS CB 1 1
8 10459 1 1 7 HIS CD2 C 28.549 2.786 -21.835 1.00 . A A . 7 HIS CD2 1 1
8 10460 1 1 7 HIS CE1 C 30.693 2.538 -21.483 1.00 . A A . 7 HIS CE1 1 1
8 10461 1 1 7 HIS CG C 29.064 4.020 -21.603 1.00 . A A . 7 HIS CG 1 1
8 10462 1 1 7 HIS H H 29.380 5.049 -19.176 1.00 . A A . 7 HIS H 1 1
8 10463 1 1 7 HIS HA H 27.353 6.790 -20.322 1.00 . A A . 7 HIS HA 1 1
8 10464 1 1 7 HIS HB2 H 27.708 5.426 -22.399 1.00 . A A . 7 HIS HB2 1 1
8 10465 1 1 7 HIS HB3 H 29.193 6.116 -21.767 1.00 . A A . 7 HIS HB3 1 1
8 10466 1 1 7 HIS HD1 H 31.071 4.527 -21.183 1.00 . A A . 7 HIS HD1 1 1
8 10467 1 1 7 HIS HD2 H 27.510 2.554 -22.036 1.00 . A A . 7 HIS HD2 1 1
8 10468 1 1 7 HIS HE1 H 31.671 2.095 -21.362 1.00 . A A . 7 HIS HE1 1 1
8 10469 1 1 7 HIS HE2 H 29.485 0.909 -21.712 1.00 . A A . 7 HIS HE2 1 1
8 10470 1 1 7 HIS N N 28.630 5.672 -19.109 1.00 . A A . 7 HIS N 1 1
8 10471 1 1 7 HIS ND1 N 30.413 3.825 -21.384 1.00 . A A . 7 HIS ND1 1 1
8 10472 1 1 7 HIS NE2 N 29.583 1.888 -21.753 1.00 . A A . 7 HIS NE2 1 1
8 10473 1 1 7 HIS O O 26.611 3.734 -19.518 1.00 . A A . 7 HIS O 1 1
8 10474 1 1 8 SER C C 23.802 3.737 -21.405 1.00 . A A . 8 SER C 1 1
8 10475 1 1 8 SER CA C 24.021 4.633 -20.173 1.00 . A A . 8 SER CA 1 1
8 10476 1 1 8 SER CB C 22.850 5.625 -19.978 1.00 . A A . 8 SER CB 1 1
8 10477 1 1 8 SER H H 25.236 6.306 -20.629 1.00 . A A . 8 SER H 1 1
8 10478 1 1 8 SER HA H 24.097 4.005 -19.288 1.00 . A A . 8 SER HA 1 1
8 10479 1 1 8 SER HB2 H 22.720 6.219 -20.875 1.00 . A A . 8 SER HB2 1 1
8 10480 1 1 8 SER HB3 H 21.937 5.080 -19.773 1.00 . A A . 8 SER HB3 1 1
8 10481 1 1 8 SER HG H 22.785 6.103 -18.074 1.00 . A A . 8 SER HG 1 1
8 10482 1 1 8 SER N N 25.277 5.380 -20.313 1.00 . A A . 8 SER N 1 1
8 10483 1 1 8 SER O O 23.794 2.500 -21.288 1.00 . A A . 8 SER O 1 1
8 10484 1 1 8 SER OG O 23.108 6.501 -18.892 1.00 . A A . 8 SER OG 1 1
8 10485 1 1 9 SER C C 22.236 2.773 -23.865 1.00 . A A . 9 SER C 1 1
8 10486 1 1 9 SER CA C 23.466 3.719 -23.887 1.00 . A A . 9 SER CA 1 1
8 10487 1 1 9 SER CB C 24.779 2.975 -24.281 1.00 . A A . 9 SER CB 1 1
8 10488 1 1 9 SER H H 23.656 5.371 -22.572 1.00 . A A . 9 SER H 1 1
8 10489 1 1 9 SER HA H 23.279 4.499 -24.617 1.00 . A A . 9 SER HA 1 1
8 10490 1 1 9 SER HB2 H 24.976 2.178 -23.573 1.00 . A A . 9 SER HB2 1 1
8 10491 1 1 9 SER HB3 H 24.679 2.553 -25.273 1.00 . A A . 9 SER HB3 1 1
8 10492 1 1 9 SER HG H 25.569 4.774 -24.288 1.00 . A A . 9 SER HG 1 1
8 10493 1 1 9 SER N N 23.647 4.391 -22.584 1.00 . A A . 9 SER N 1 1
8 10494 1 1 9 SER O O 22.270 1.675 -24.435 1.00 . A A . 9 SER O 1 1
8 10495 1 1 9 SER OG O 25.889 3.865 -24.277 1.00 . A A . 9 SER OG 1 1
8 10496 1 1 10 GLY C C 19.179 2.122 -24.290 1.00 . A A . 10 GLY C 1 1
8 10497 1 1 10 GLY CA C 19.929 2.447 -22.998 1.00 . A A . 10 GLY CA 1 1
8 10498 1 1 10 GLY H H 21.176 4.157 -22.857 1.00 . A A . 10 GLY H 1 1
8 10499 1 1 10 GLY HA2 H 20.192 1.519 -22.498 1.00 . A A . 10 GLY HA2 1 1
8 10500 1 1 10 GLY HA3 H 19.267 3.004 -22.350 1.00 . A A . 10 GLY HA3 1 1
8 10501 1 1 10 GLY N N 21.148 3.243 -23.205 1.00 . A A . 10 GLY N 1 1
8 10502 1 1 10 GLY O O 18.396 1.162 -24.341 1.00 . A A . 10 GLY O 1 1
8 10503 1 1 11 ARG C C 19.922 2.113 -27.580 1.00 . A A . 11 ARG C 1 1
8 10504 1 1 11 ARG CA C 18.855 2.729 -26.671 1.00 . A A . 11 ARG CA 1 1
8 10505 1 1 11 ARG CB C 18.334 4.046 -27.299 1.00 . A A . 11 ARG CB 1 1
8 10506 1 1 11 ARG CD C 16.550 5.875 -27.282 1.00 . A A . 11 ARG CD 1 1
8 10507 1 1 11 ARG CG C 17.187 4.709 -26.516 1.00 . A A . 11 ARG CG 1 1
8 10508 1 1 11 ARG CZ C 17.282 8.224 -27.725 1.00 . A A . 11 ARG CZ 1 1
8 10509 1 1 11 ARG H H 19.959 3.740 -25.177 1.00 . A A . 11 ARG H 1 1
8 10510 1 1 11 ARG HA H 18.019 2.033 -26.591 1.00 . A A . 11 ARG HA 1 1
8 10511 1 1 11 ARG HB2 H 19.158 4.758 -27.361 1.00 . A A . 11 ARG HB2 1 1
8 10512 1 1 11 ARG HB3 H 17.982 3.836 -28.305 1.00 . A A . 11 ARG HB3 1 1
8 10513 1 1 11 ARG HD2 H 16.082 5.492 -28.181 1.00 . A A . 11 ARG HD2 1 1
8 10514 1 1 11 ARG HD3 H 15.791 6.324 -26.652 1.00 . A A . 11 ARG HD3 1 1
8 10515 1 1 11 ARG HE H 18.413 6.595 -27.949 1.00 . A A . 11 ARG HE 1 1
8 10516 1 1 11 ARG HG2 H 16.420 3.968 -26.312 1.00 . A A . 11 ARG HG2 1 1
8 10517 1 1 11 ARG HG3 H 17.576 5.082 -25.569 1.00 . A A . 11 ARG HG3 1 1
8 10518 1 1 11 ARG HH11 H 15.406 8.107 -26.960 1.00 . A A . 11 ARG HH11 1 1
8 10519 1 1 11 ARG HH12 H 15.948 9.708 -27.346 1.00 . A A . 11 ARG HH12 1 1
8 10520 1 1 11 ARG HH21 H 19.093 8.684 -28.483 1.00 . A A . 11 ARG HH21 1 1
8 10521 1 1 11 ARG HH22 H 18.027 10.027 -28.243 1.00 . A A . 11 ARG HH22 1 1
8 10522 1 1 11 ARG N N 19.400 2.952 -25.325 1.00 . A A . 11 ARG N 1 1
8 10523 1 1 11 ARG NE N 17.527 6.908 -27.675 1.00 . A A . 11 ARG NE 1 1
8 10524 1 1 11 ARG NH1 N 16.117 8.718 -27.316 1.00 . A A . 11 ARG NH1 1 1
8 10525 1 1 11 ARG NH2 N 18.209 9.043 -28.187 1.00 . A A . 11 ARG NH2 1 1
8 10526 1 1 11 ARG O O 21.102 2.470 -27.493 1.00 . A A . 11 ARG O 1 1
8 10527 1 1 12 GLU C C 20.548 1.659 -30.594 1.00 . A A . 12 GLU C 1 1
8 10528 1 1 12 GLU CA C 20.294 0.604 -29.502 1.00 . A A . 12 GLU CA 1 1
8 10529 1 1 12 GLU CB C 19.565 -0.633 -30.087 1.00 . A A . 12 GLU CB 1 1
8 10530 1 1 12 GLU CD C 18.461 -2.906 -29.634 1.00 . A A . 12 GLU CD 1 1
8 10531 1 1 12 GLU CG C 19.320 -1.764 -29.068 1.00 . A A . 12 GLU CG 1 1
8 10532 1 1 12 GLU H H 18.546 0.895 -28.350 1.00 . A A . 12 GLU H 1 1
8 10533 1 1 12 GLU HA H 21.242 0.287 -29.071 1.00 . A A . 12 GLU HA 1 1
8 10534 1 1 12 GLU HB2 H 18.602 -0.317 -30.488 1.00 . A A . 12 GLU HB2 1 1
8 10535 1 1 12 GLU HB3 H 20.161 -1.033 -30.898 1.00 . A A . 12 GLU HB3 1 1
8 10536 1 1 12 GLU HG2 H 20.280 -2.169 -28.767 1.00 . A A . 12 GLU HG2 1 1
8 10537 1 1 12 GLU HG3 H 18.831 -1.346 -28.190 1.00 . A A . 12 GLU HG3 1 1
8 10538 1 1 12 GLU N N 19.477 1.191 -28.438 1.00 . A A . 12 GLU N 1 1
8 10539 1 1 12 GLU O O 21.697 1.955 -30.929 1.00 . A A . 12 GLU O 1 1
8 10540 1 1 12 GLU OE1 O 18.977 -3.695 -30.445 1.00 . A A . 12 GLU OE1 1 1
8 10541 1 1 12 GLU OE2 O 17.268 -3.017 -29.267 1.00 . A A . 12 GLU OE2 1 1
8 10542 1 1 13 ASN C C 20.197 2.931 -33.433 1.00 . A A . 13 ASN C 1 1
8 10543 1 1 13 ASN CA C 19.414 3.303 -32.140 1.00 . A A . 13 ASN CA 1 1
8 10544 1 1 13 ASN CB C 19.941 4.633 -31.487 1.00 . A A . 13 ASN CB 1 1
8 10545 1 1 13 ASN CG C 19.630 5.915 -32.287 1.00 . A A . 13 ASN CG 1 1
8 10546 1 1 13 ASN H H 18.568 1.856 -30.838 1.00 . A A . 13 ASN H 1 1
8 10547 1 1 13 ASN HA H 18.379 3.444 -32.416 1.00 . A A . 13 ASN HA 1 1
8 10548 1 1 13 ASN HB2 H 19.485 4.741 -30.518 1.00 . A A . 13 ASN HB2 1 1
8 10549 1 1 13 ASN HB3 H 21.018 4.552 -31.355 1.00 . A A . 13 ASN HB3 1 1
8 10550 1 1 13 ASN HD21 H 21.341 6.755 -31.724 1.00 . A A . 13 ASN HD21 1 1
8 10551 1 1 13 ASN HD22 H 20.345 7.697 -32.773 1.00 . A A . 13 ASN HD22 1 1
8 10552 1 1 13 ASN N N 19.432 2.204 -31.139 1.00 . A A . 13 ASN N 1 1
8 10553 1 1 13 ASN ND2 N 20.525 6.890 -32.253 1.00 . A A . 13 ASN ND2 1 1
8 10554 1 1 13 ASN O O 20.548 3.804 -34.234 1.00 . A A . 13 ASN O 1 1
8 10555 1 1 13 ASN OD1 O 18.595 6.010 -32.952 1.00 . A A . 13 ASN OD1 1 1
8 10556 1 1 14 LEU C C 20.482 1.080 -36.088 1.00 . A A . 14 LEU C 1 1
8 10557 1 1 14 LEU CA C 21.269 1.111 -34.759 1.00 . A A . 14 LEU CA 1 1
8 10558 1 1 14 LEU CB C 21.899 -0.273 -34.369 1.00 . A A . 14 LEU CB 1 1
8 10559 1 1 14 LEU CD1 C 20.444 -2.309 -35.125 1.00 . A A . 14 LEU CD1 1 1
8 10560 1 1 14 LEU CD2 C 21.536 -2.318 -32.820 1.00 . A A . 14 LEU CD2 1 1
8 10561 1 1 14 LEU CG C 20.920 -1.440 -33.937 1.00 . A A . 14 LEU CG 1 1
8 10562 1 1 14 LEU H H 20.010 0.970 -33.041 1.00 . A A . 14 LEU H 1 1
8 10563 1 1 14 LEU HA H 22.084 1.819 -34.882 1.00 . A A . 14 LEU HA 1 1
8 10564 1 1 14 LEU HB2 H 22.501 -0.617 -35.205 1.00 . A A . 14 LEU HB2 1 1
8 10565 1 1 14 LEU HB3 H 22.579 -0.084 -33.543 1.00 . A A . 14 LEU HB3 1 1
8 10566 1 1 14 LEU HD11 H 21.289 -2.788 -35.604 1.00 . A A . 14 LEU HD11 1 1
8 10567 1 1 14 LEU HD12 H 19.933 -1.686 -35.848 1.00 . A A . 14 LEU HD12 1 1
8 10568 1 1 14 LEU HD13 H 19.756 -3.064 -34.771 1.00 . A A . 14 LEU HD13 1 1
8 10569 1 1 14 LEU HD21 H 21.778 -1.690 -31.971 1.00 . A A . 14 LEU HD21 1 1
8 10570 1 1 14 LEU HD22 H 22.437 -2.804 -33.175 1.00 . A A . 14 LEU HD22 1 1
8 10571 1 1 14 LEU HD23 H 20.819 -3.068 -32.511 1.00 . A A . 14 LEU HD23 1 1
8 10572 1 1 14 LEU HG H 20.031 -0.989 -33.521 1.00 . A A . 14 LEU HG 1 1
8 10573 1 1 14 LEU N N 20.425 1.616 -33.648 1.00 . A A . 14 LEU N 1 1
8 10574 1 1 14 LEU O O 20.971 1.550 -37.117 1.00 . A A . 14 LEU O 1 1
8 10575 1 1 15 TYR C C 16.887 0.451 -36.675 1.00 . A A . 15 TYR C 1 1
8 10576 1 1 15 TYR CA C 18.333 0.461 -37.198 1.00 . A A . 15 TYR CA 1 1
8 10577 1 1 15 TYR CB C 18.614 -0.814 -38.069 1.00 . A A . 15 TYR CB 1 1
8 10578 1 1 15 TYR CD1 C 20.997 -1.340 -38.872 1.00 . A A . 15 TYR CD1 1 1
8 10579 1 1 15 TYR CD2 C 19.632 0.093 -40.219 1.00 . A A . 15 TYR CD2 1 1
8 10580 1 1 15 TYR CE1 C 22.029 -1.210 -39.788 1.00 . A A . 15 TYR CE1 1 1
8 10581 1 1 15 TYR CE2 C 20.656 0.222 -41.131 1.00 . A A . 15 TYR CE2 1 1
8 10582 1 1 15 TYR CG C 19.772 -0.689 -39.068 1.00 . A A . 15 TYR CG 1 1
8 10583 1 1 15 TYR CZ C 21.854 -0.428 -40.916 1.00 . A A . 15 TYR CZ 1 1
8 10584 1 1 15 TYR H H 18.932 0.225 -35.172 1.00 . A A . 15 TYR H 1 1
8 10585 1 1 15 TYR HA H 18.474 1.353 -37.813 1.00 . A A . 15 TYR HA 1 1
8 10586 1 1 15 TYR HB2 H 18.834 -1.642 -37.408 1.00 . A A . 15 TYR HB2 1 1
8 10587 1 1 15 TYR HB3 H 17.723 -1.066 -38.636 1.00 . A A . 15 TYR HB3 1 1
8 10588 1 1 15 TYR HD1 H 21.134 -1.953 -37.989 1.00 . A A . 15 TYR HD1 1 1
8 10589 1 1 15 TYR HD2 H 18.691 0.607 -40.393 1.00 . A A . 15 TYR HD2 1 1
8 10590 1 1 15 TYR HE1 H 22.969 -1.723 -39.616 1.00 . A A . 15 TYR HE1 1 1
8 10591 1 1 15 TYR HE2 H 20.514 0.833 -42.013 1.00 . A A . 15 TYR HE2 1 1
8 10592 1 1 15 TYR HH H 22.999 0.655 -42.034 1.00 . A A . 15 TYR HH 1 1
8 10593 1 1 15 TYR N N 19.250 0.556 -36.037 1.00 . A A . 15 TYR N 1 1
8 10594 1 1 15 TYR O O 16.239 1.502 -36.633 1.00 . A A . 15 TYR O 1 1
8 10595 1 1 15 TYR OH O 22.884 -0.284 -41.828 1.00 . A A . 15 TYR OH 1 1
8 10596 1 1 16 PHE C C 13.981 -0.435 -36.636 1.00 . A A . 16 PHE C 1 1
8 10597 1 1 16 PHE CA C 15.082 -1.003 -35.701 1.00 . A A . 16 PHE CA 1 1
8 10598 1 1 16 PHE CB C 14.960 -0.524 -34.223 1.00 . A A . 16 PHE CB 1 1
8 10599 1 1 16 PHE CD1 C 12.729 0.267 -33.260 1.00 . A A . 16 PHE CD1 1 1
8 10600 1 1 16 PHE CD2 C 13.182 -2.083 -33.269 1.00 . A A . 16 PHE CD2 1 1
8 10601 1 1 16 PHE CE1 C 11.500 0.025 -32.679 1.00 . A A . 16 PHE CE1 1 1
8 10602 1 1 16 PHE CE2 C 11.950 -2.319 -32.686 1.00 . A A . 16 PHE CE2 1 1
8 10603 1 1 16 PHE CG C 13.598 -0.783 -33.566 1.00 . A A . 16 PHE CG 1 1
8 10604 1 1 16 PHE CZ C 11.111 -1.267 -32.393 1.00 . A A . 16 PHE CZ 1 1
8 10605 1 1 16 PHE H H 17.059 -1.494 -36.223 1.00 . A A . 16 PHE H 1 1
8 10606 1 1 16 PHE HA H 14.975 -2.084 -35.704 1.00 . A A . 16 PHE HA 1 1
8 10607 1 1 16 PHE HB2 H 15.708 -1.041 -33.632 1.00 . A A . 16 PHE HB2 1 1
8 10608 1 1 16 PHE HB3 H 15.171 0.538 -34.174 1.00 . A A . 16 PHE HB3 1 1
8 10609 1 1 16 PHE HD1 H 13.027 1.283 -33.480 1.00 . A A . 16 PHE HD1 1 1
8 10610 1 1 16 PHE HD2 H 13.833 -2.917 -33.494 1.00 . A A . 16 PHE HD2 1 1
8 10611 1 1 16 PHE HE1 H 10.839 0.851 -32.451 1.00 . A A . 16 PHE HE1 1 1
8 10612 1 1 16 PHE HE2 H 11.644 -3.334 -32.461 1.00 . A A . 16 PHE HE2 1 1
8 10613 1 1 16 PHE HZ H 10.145 -1.453 -31.938 1.00 . A A . 16 PHE HZ 1 1
8 10614 1 1 16 PHE N N 16.437 -0.741 -36.217 1.00 . A A . 16 PHE N 1 1
8 10615 1 1 16 PHE O O 13.446 0.653 -36.407 1.00 . A A . 16 PHE O 1 1
8 10616 1 1 17 GLN C C 11.733 -2.011 -38.871 1.00 . A A . 17 GLN C 1 1
8 10617 1 1 17 GLN CA C 12.685 -0.804 -38.734 1.00 . A A . 17 GLN CA 1 1
8 10618 1 1 17 GLN CB C 13.302 -0.409 -40.144 1.00 . A A . 17 GLN CB 1 1
8 10619 1 1 17 GLN CD C 15.687 -1.485 -40.245 1.00 . A A . 17 GLN CD 1 1
8 10620 1 1 17 GLN CG C 14.847 -0.185 -40.209 1.00 . A A . 17 GLN CG 1 1
8 10621 1 1 17 GLN H H 14.249 -1.967 -37.898 1.00 . A A . 17 GLN H 1 1
8 10622 1 1 17 GLN HA H 12.119 0.046 -38.344 1.00 . A A . 17 GLN HA 1 1
8 10623 1 1 17 GLN HB2 H 13.056 -1.172 -40.878 1.00 . A A . 17 GLN HB2 1 1
8 10624 1 1 17 GLN HB3 H 12.825 0.513 -40.465 1.00 . A A . 17 GLN HB3 1 1
8 10625 1 1 17 GLN HE21 H 17.069 -0.603 -41.363 1.00 . A A . 17 GLN HE21 1 1
8 10626 1 1 17 GLN HE22 H 17.373 -2.256 -40.960 1.00 . A A . 17 GLN HE22 1 1
8 10627 1 1 17 GLN HG2 H 15.079 0.397 -41.099 1.00 . A A . 17 GLN HG2 1 1
8 10628 1 1 17 GLN HG3 H 15.150 0.388 -39.338 1.00 . A A . 17 GLN HG3 1 1
8 10629 1 1 17 GLN N N 13.723 -1.159 -37.742 1.00 . A A . 17 GLN N 1 1
8 10630 1 1 17 GLN NE2 N 16.823 -1.445 -40.924 1.00 . A A . 17 GLN NE2 1 1
8 10631 1 1 17 GLN O O 10.531 -1.916 -38.577 1.00 . A A . 17 GLN O 1 1
8 10632 1 1 17 GLN OE1 O 15.314 -2.514 -39.677 1.00 . A A . 17 GLN OE1 1 1
8 10633 1 1 18 GLY C C 11.584 -4.852 -40.947 1.00 . A A . 18 GLY C 1 1
8 10634 1 1 18 GLY CA C 11.578 -4.409 -39.491 1.00 . A A . 18 GLY CA 1 1
8 10635 1 1 18 GLY H H 13.266 -3.135 -39.525 1.00 . A A . 18 GLY H 1 1
8 10636 1 1 18 GLY HA2 H 12.048 -5.169 -38.879 1.00 . A A . 18 GLY HA2 1 1
8 10637 1 1 18 GLY HA3 H 10.548 -4.296 -39.163 1.00 . A A . 18 GLY HA3 1 1
8 10638 1 1 18 GLY N N 12.311 -3.152 -39.309 1.00 . A A . 18 GLY N 1 1
8 10639 1 1 18 GLY O O 11.042 -4.149 -41.806 1.00 . A A . 18 GLY O 1 1
8 10640 1 1 19 HIS C C 11.007 -7.358 -42.938 1.00 . A A . 19 HIS C 1 1
8 10641 1 1 19 HIS CA C 12.285 -6.566 -42.593 1.00 . A A . 19 HIS CA 1 1
8 10642 1 1 19 HIS CB C 13.558 -7.441 -42.760 1.00 . A A . 19 HIS CB 1 1
8 10643 1 1 19 HIS CD2 C 13.845 -9.005 -40.699 1.00 . A A . 19 HIS CD2 1 1
8 10644 1 1 19 HIS CE1 C 13.261 -10.885 -41.650 1.00 . A A . 19 HIS CE1 1 1
8 10645 1 1 19 HIS CG C 13.555 -8.732 -41.990 1.00 . A A . 19 HIS CG 1 1
8 10646 1 1 19 HIS H H 12.561 -6.541 -40.487 1.00 . A A . 19 HIS H 1 1
8 10647 1 1 19 HIS HA H 12.364 -5.724 -43.277 1.00 . A A . 19 HIS HA 1 1
8 10648 1 1 19 HIS HB2 H 13.683 -7.688 -43.808 1.00 . A A . 19 HIS HB2 1 1
8 10649 1 1 19 HIS HB3 H 14.421 -6.867 -42.438 1.00 . A A . 19 HIS HB3 1 1
8 10650 1 1 19 HIS HD1 H 12.945 -10.071 -43.496 1.00 . A A . 19 HIS HD1 1 1
8 10651 1 1 19 HIS HD2 H 14.164 -8.292 -39.947 1.00 . A A . 19 HIS HD2 1 1
8 10652 1 1 19 HIS HE1 H 13.040 -11.930 -41.812 1.00 . A A . 19 HIS HE1 1 1
8 10653 1 1 19 HIS HE2 H 13.734 -10.830 -39.658 1.00 . A A . 19 HIS HE2 1 1
8 10654 1 1 19 HIS N N 12.190 -6.020 -41.227 1.00 . A A . 19 HIS N 1 1
8 10655 1 1 19 HIS ND1 N 13.199 -9.934 -42.558 1.00 . A A . 19 HIS ND1 1 1
8 10656 1 1 19 HIS NE2 N 13.651 -10.348 -40.515 1.00 . A A . 19 HIS NE2 1 1
8 10657 1 1 19 HIS O O 10.540 -8.187 -42.146 1.00 . A A . 19 HIS O 1 1
8 10658 1 1 20 MET C C 9.475 -9.085 -45.243 1.00 . A A . 20 MET C 1 1
8 10659 1 1 20 MET CA C 9.202 -7.709 -44.599 1.00 . A A . 20 MET CA 1 1
8 10660 1 1 20 MET CB C 8.457 -6.765 -45.584 1.00 . A A . 20 MET CB 1 1
8 10661 1 1 20 MET CE C 8.237 -3.778 -46.761 1.00 . A A . 20 MET CE 1 1
8 10662 1 1 20 MET CG C 9.227 -6.390 -46.856 1.00 . A A . 20 MET CG 1 1
8 10663 1 1 20 MET H H 10.902 -6.437 -44.712 1.00 . A A . 20 MET H 1 1
8 10664 1 1 20 MET HA H 8.562 -7.862 -43.729 1.00 . A A . 20 MET HA 1 1
8 10665 1 1 20 MET HB2 H 7.530 -7.241 -45.885 1.00 . A A . 20 MET HB2 1 1
8 10666 1 1 20 MET HB3 H 8.209 -5.848 -45.058 1.00 . A A . 20 MET HB3 1 1
8 10667 1 1 20 MET HE1 H 9.232 -3.454 -46.493 1.00 . A A . 20 MET HE1 1 1
8 10668 1 1 20 MET HE2 H 7.699 -4.064 -45.869 1.00 . A A . 20 MET HE2 1 1
8 10669 1 1 20 MET HE3 H 7.714 -2.971 -47.251 1.00 . A A . 20 MET HE3 1 1
8 10670 1 1 20 MET HG2 H 10.188 -5.972 -46.579 1.00 . A A . 20 MET HG2 1 1
8 10671 1 1 20 MET HG3 H 9.390 -7.286 -47.445 1.00 . A A . 20 MET HG3 1 1
8 10672 1 1 20 MET N N 10.450 -7.081 -44.128 1.00 . A A . 20 MET N 1 1
8 10673 1 1 20 MET O O 8.629 -9.977 -45.155 1.00 . A A . 20 MET O 1 1
8 10674 1 1 20 MET SD S 8.343 -5.184 -47.877 1.00 . A A . 20 MET SD 1 1
8 10675 1 1 21 ALA C C 10.115 -11.080 -47.503 1.00 . A A . 21 ALA C 1 1
8 10676 1 1 21 ALA CA C 11.147 -10.482 -46.516 1.00 . A A . 21 ALA CA 1 1
8 10677 1 1 21 ALA CB C 11.562 -11.508 -45.436 1.00 . A A . 21 ALA CB 1 1
8 10678 1 1 21 ALA H H 11.258 -8.443 -45.921 1.00 . A A . 21 ALA H 1 1
8 10679 1 1 21 ALA HA H 12.042 -10.225 -47.082 1.00 . A A . 21 ALA HA 1 1
8 10680 1 1 21 ALA HB1 H 10.693 -11.808 -44.862 1.00 . A A . 21 ALA HB1 1 1
8 10681 1 1 21 ALA HB2 H 12.292 -11.062 -44.770 1.00 . A A . 21 ALA HB2 1 1
8 10682 1 1 21 ALA HB3 H 11.998 -12.378 -45.907 1.00 . A A . 21 ALA HB3 1 1
8 10683 1 1 21 ALA N N 10.667 -9.226 -45.882 1.00 . A A . 21 ALA N 1 1
8 10684 1 1 21 ALA O O 9.222 -11.831 -47.091 1.00 . A A . 21 ALA O 1 1
8 10685 1 1 22 SER C C 9.219 -12.695 -49.963 1.00 . A A . 22 SER C 1 1
8 10686 1 1 22 SER CA C 9.273 -11.156 -49.844 1.00 . A A . 22 SER CA 1 1
8 10687 1 1 22 SER CB C 9.638 -10.508 -51.204 1.00 . A A . 22 SER CB 1 1
8 10688 1 1 22 SER H H 11.000 -10.180 -49.068 1.00 . A A . 22 SER H 1 1
8 10689 1 1 22 SER HA H 8.297 -10.796 -49.540 1.00 . A A . 22 SER HA 1 1
8 10690 1 1 22 SER HB2 H 10.603 -10.872 -51.534 1.00 . A A . 22 SER HB2 1 1
8 10691 1 1 22 SER HB3 H 8.889 -10.763 -51.942 1.00 . A A . 22 SER HB3 1 1
8 10692 1 1 22 SER HG H 10.541 -8.840 -50.688 1.00 . A A . 22 SER HG 1 1
8 10693 1 1 22 SER N N 10.239 -10.733 -48.803 1.00 . A A . 22 SER N 1 1
8 10694 1 1 22 SER O O 8.135 -13.296 -49.907 1.00 . A A . 22 SER O 1 1
8 10695 1 1 22 SER OG O 9.706 -9.091 -51.095 1.00 . A A . 22 SER OG 1 1
8 10696 1 1 23 GLY C C 9.909 -15.242 -51.539 1.00 . A A . 23 GLY C 1 1
8 10697 1 1 23 GLY CA C 10.547 -14.761 -50.238 1.00 . A A . 23 GLY CA 1 1
8 10698 1 1 23 GLY H H 11.227 -12.763 -50.064 1.00 . A A . 23 GLY H 1 1
8 10699 1 1 23 GLY HA2 H 11.598 -15.010 -50.243 1.00 . A A . 23 GLY HA2 1 1
8 10700 1 1 23 GLY HA3 H 10.080 -15.263 -49.395 1.00 . A A . 23 GLY HA3 1 1
8 10701 1 1 23 GLY N N 10.417 -13.312 -50.081 1.00 . A A . 23 GLY N 1 1
8 10702 1 1 23 GLY O O 10.525 -15.152 -52.595 1.00 . A A . 23 GLY O 1 1
8 10703 1 1 24 SER C C 6.379 -16.306 -52.094 1.00 . A A . 24 SER C 1 1
8 10704 1 1 24 SER CA C 7.821 -16.108 -52.590 1.00 . A A . 24 SER CA 1 1
8 10705 1 1 24 SER CB C 8.378 -17.415 -53.242 1.00 . A A . 24 SER CB 1 1
8 10706 1 1 24 SER H H 8.244 -15.738 -50.555 1.00 . A A . 24 SER H 1 1
8 10707 1 1 24 SER HA H 7.828 -15.300 -53.322 1.00 . A A . 24 SER HA 1 1
8 10708 1 1 24 SER HB2 H 9.422 -17.276 -53.490 1.00 . A A . 24 SER HB2 1 1
8 10709 1 1 24 SER HB3 H 8.287 -18.243 -52.550 1.00 . A A . 24 SER HB3 1 1
8 10710 1 1 24 SER HG H 8.315 -18.088 -55.093 1.00 . A A . 24 SER HG 1 1
8 10711 1 1 24 SER N N 8.649 -15.694 -51.445 1.00 . A A . 24 SER N 1 1
8 10712 1 1 24 SER O O 6.093 -16.103 -50.903 1.00 . A A . 24 SER O 1 1
8 10713 1 1 24 SER OG O 7.686 -17.749 -54.439 1.00 . A A . 24 SER OG 1 1
8 10714 1 1 25 GLU C C 3.563 -18.179 -53.546 1.00 . A A . 25 GLU C 1 1
8 10715 1 1 25 GLU CA C 4.071 -17.031 -52.647 1.00 . A A . 25 GLU CA 1 1
8 10716 1 1 25 GLU CB C 3.176 -15.750 -52.733 1.00 . A A . 25 GLU CB 1 1
8 10717 1 1 25 GLU CD C 1.000 -14.547 -52.058 1.00 . A A . 25 GLU CD 1 1
8 10718 1 1 25 GLU CG C 1.805 -15.864 -52.029 1.00 . A A . 25 GLU CG 1 1
8 10719 1 1 25 GLU H H 5.752 -16.782 -53.940 1.00 . A A . 25 GLU H 1 1
8 10720 1 1 25 GLU HA H 4.065 -17.405 -51.624 1.00 . A A . 25 GLU HA 1 1
8 10721 1 1 25 GLU HB2 H 3.712 -14.921 -52.279 1.00 . A A . 25 GLU HB2 1 1
8 10722 1 1 25 GLU HB3 H 3.001 -15.514 -53.778 1.00 . A A . 25 GLU HB3 1 1
8 10723 1 1 25 GLU HG2 H 1.231 -16.648 -52.518 1.00 . A A . 25 GLU HG2 1 1
8 10724 1 1 25 GLU HG3 H 1.968 -16.160 -50.992 1.00 . A A . 25 GLU HG3 1 1
8 10725 1 1 25 GLU N N 5.472 -16.700 -53.002 1.00 . A A . 25 GLU N 1 1
8 10726 1 1 25 GLU O O 2.364 -18.325 -53.805 1.00 . A A . 25 GLU O 1 1
8 10727 1 1 25 GLU OE1 O 1.272 -13.666 -51.211 1.00 . A A . 25 GLU OE1 1 1
8 10728 1 1 25 GLU OE2 O 0.097 -14.394 -52.917 1.00 . A A . 25 GLU OE2 1 1
8 10729 1 1 26 GLU C C 3.639 -21.336 -54.028 1.00 . A A . 26 GLU C 1 1
8 10730 1 1 26 GLU CA C 4.233 -20.176 -54.843 1.00 . A A . 26 GLU CA 1 1
8 10731 1 1 26 GLU CB C 5.531 -20.621 -55.567 1.00 . A A . 26 GLU CB 1 1
8 10732 1 1 26 GLU CD C 7.390 -19.991 -57.212 1.00 . A A . 26 GLU CD 1 1
8 10733 1 1 26 GLU CG C 6.087 -19.560 -56.527 1.00 . A A . 26 GLU CG 1 1
8 10734 1 1 26 GLU H H 5.424 -18.875 -53.666 1.00 . A A . 26 GLU H 1 1
8 10735 1 1 26 GLU HA H 3.506 -19.865 -55.596 1.00 . A A . 26 GLU HA 1 1
8 10736 1 1 26 GLU HB2 H 6.295 -20.844 -54.826 1.00 . A A . 26 GLU HB2 1 1
8 10737 1 1 26 GLU HB3 H 5.326 -21.519 -56.139 1.00 . A A . 26 GLU HB3 1 1
8 10738 1 1 26 GLU HG2 H 5.338 -19.354 -57.289 1.00 . A A . 26 GLU HG2 1 1
8 10739 1 1 26 GLU HG3 H 6.267 -18.647 -55.967 1.00 . A A . 26 GLU HG3 1 1
8 10740 1 1 26 GLU N N 4.506 -19.024 -53.971 1.00 . A A . 26 GLU N 1 1
8 10741 1 1 26 GLU O O 4.281 -21.866 -53.110 1.00 . A A . 26 GLU O 1 1
8 10742 1 1 26 GLU OE1 O 8.485 -19.705 -56.675 1.00 . A A . 26 GLU OE1 1 1
8 10743 1 1 26 GLU OE2 O 7.325 -20.616 -58.289 1.00 . A A . 26 GLU OE2 1 1
8 10744 1 1 27 GLU C C 1.903 -24.162 -54.461 1.00 . A A . 27 GLU C 1 1
8 10745 1 1 27 GLU CA C 1.643 -22.811 -53.748 1.00 . A A . 27 GLU CA 1 1
8 10746 1 1 27 GLU CB C 0.111 -22.461 -53.705 1.00 . A A . 27 GLU CB 1 1
8 10747 1 1 27 GLU CD C -0.211 -21.136 -55.924 1.00 . A A . 27 GLU CD 1 1
8 10748 1 1 27 GLU CG C -0.621 -22.356 -55.076 1.00 . A A . 27 GLU CG 1 1
8 10749 1 1 27 GLU H H 1.998 -21.244 -55.140 1.00 . A A . 27 GLU H 1 1
8 10750 1 1 27 GLU HA H 2.006 -22.907 -52.734 1.00 . A A . 27 GLU HA 1 1
8 10751 1 1 27 GLU HB2 H -0.397 -23.223 -53.124 1.00 . A A . 27 GLU HB2 1 1
8 10752 1 1 27 GLU HB3 H -0.005 -21.513 -53.190 1.00 . A A . 27 GLU HB3 1 1
8 10753 1 1 27 GLU HG2 H -0.417 -23.260 -55.643 1.00 . A A . 27 GLU HG2 1 1
8 10754 1 1 27 GLU HG3 H -1.695 -22.310 -54.895 1.00 . A A . 27 GLU HG3 1 1
8 10755 1 1 27 GLU N N 2.409 -21.719 -54.394 1.00 . A A . 27 GLU N 1 1
8 10756 1 1 27 GLU O O 1.065 -25.076 -54.439 1.00 . A A . 27 GLU O 1 1
8 10757 1 1 27 GLU OE1 O -0.765 -20.042 -55.713 1.00 . A A . 27 GLU OE1 1 1
8 10758 1 1 27 GLU OE2 O 0.678 -21.259 -56.795 1.00 . A A . 27 GLU OE2 1 1
8 10759 1 1 28 VAL C C 3.864 -26.645 -54.848 1.00 . A A . 28 VAL C 1 1
8 10760 1 1 28 VAL CA C 3.573 -25.454 -55.789 1.00 . A A . 28 VAL CA 1 1
8 10761 1 1 28 VAL CB C 4.853 -25.078 -56.640 1.00 . A A . 28 VAL CB 1 1
8 10762 1 1 28 VAL CG1 C 4.509 -23.976 -57.684 1.00 . A A . 28 VAL CG1 1 1
8 10763 1 1 28 VAL CG2 C 6.039 -24.648 -55.729 1.00 . A A . 28 VAL CG2 1 1
8 10764 1 1 28 VAL H H 3.744 -23.554 -54.887 1.00 . A A . 28 VAL H 1 1
8 10765 1 1 28 VAL HA H 2.779 -25.737 -56.480 1.00 . A A . 28 VAL HA 1 1
8 10766 1 1 28 VAL HB H 5.161 -25.965 -57.195 1.00 . A A . 28 VAL HB 1 1
8 10767 1 1 28 VAL HG11 H 4.167 -23.081 -57.176 1.00 . A A . 28 VAL HG11 1 1
8 10768 1 1 28 VAL HG12 H 3.723 -24.328 -58.346 1.00 . A A . 28 VAL HG12 1 1
8 10769 1 1 28 VAL HG13 H 5.384 -23.740 -58.275 1.00 . A A . 28 VAL HG13 1 1
8 10770 1 1 28 VAL HG21 H 5.758 -23.779 -55.146 1.00 . A A . 28 VAL HG21 1 1
8 10771 1 1 28 VAL HG22 H 6.907 -24.406 -56.334 1.00 . A A . 28 VAL HG22 1 1
8 10772 1 1 28 VAL HG23 H 6.295 -25.460 -55.058 1.00 . A A . 28 VAL HG23 1 1
8 10773 1 1 28 VAL N N 3.114 -24.282 -55.022 1.00 . A A . 28 VAL N 1 1
8 10774 1 1 28 VAL O O 4.092 -26.450 -53.642 1.00 . A A . 28 VAL O 1 1
8 10775 1 1 29 VAL C C 5.539 -29.182 -54.144 1.00 . A A . 29 VAL C 1 1
8 10776 1 1 29 VAL CA C 4.066 -29.109 -54.620 1.00 . A A . 29 VAL CA 1 1
8 10777 1 1 29 VAL CB C 3.642 -30.416 -55.415 1.00 . A A . 29 VAL CB 1 1
8 10778 1 1 29 VAL CG1 C 2.103 -30.477 -55.586 1.00 . A A . 29 VAL CG1 1 1
8 10779 1 1 29 VAL CG2 C 4.347 -30.519 -56.796 1.00 . A A . 29 VAL CG2 1 1
8 10780 1 1 29 VAL H H 3.673 -27.951 -56.365 1.00 . A A . 29 VAL H 1 1
8 10781 1 1 29 VAL HA H 3.427 -29.046 -53.733 1.00 . A A . 29 VAL HA 1 1
8 10782 1 1 29 VAL HB H 3.939 -31.286 -54.823 1.00 . A A . 29 VAL HB 1 1
8 10783 1 1 29 VAL HG11 H 1.826 -31.393 -56.096 1.00 . A A . 29 VAL HG11 1 1
8 10784 1 1 29 VAL HG12 H 1.763 -29.629 -56.169 1.00 . A A . 29 VAL HG12 1 1
8 10785 1 1 29 VAL HG13 H 1.623 -30.454 -54.614 1.00 . A A . 29 VAL HG13 1 1
8 10786 1 1 29 VAL HG21 H 4.038 -31.422 -57.306 1.00 . A A . 29 VAL HG21 1 1
8 10787 1 1 29 VAL HG22 H 5.423 -30.546 -56.656 1.00 . A A . 29 VAL HG22 1 1
8 10788 1 1 29 VAL HG23 H 4.092 -29.658 -57.402 1.00 . A A . 29 VAL HG23 1 1
8 10789 1 1 29 VAL N N 3.837 -27.875 -55.402 1.00 . A A . 29 VAL N 1 1
8 10790 1 1 29 VAL O O 6.468 -29.348 -54.938 1.00 . A A . 29 VAL O 1 1
8 10791 1 1 30 SER C C 6.840 -29.478 -50.715 1.00 . A A . 30 SER C 1 1
8 10792 1 1 30 SER CA C 7.026 -28.984 -52.162 1.00 . A A . 30 SER CA 1 1
8 10793 1 1 30 SER CB C 7.606 -27.550 -52.202 1.00 . A A . 30 SER CB 1 1
8 10794 1 1 30 SER H H 4.925 -28.864 -52.277 1.00 . A A . 30 SER H 1 1
8 10795 1 1 30 SER HA H 7.699 -29.660 -52.689 1.00 . A A . 30 SER HA 1 1
8 10796 1 1 30 SER HB2 H 8.468 -27.477 -51.551 1.00 . A A . 30 SER HB2 1 1
8 10797 1 1 30 SER HB3 H 7.904 -27.306 -53.212 1.00 . A A . 30 SER HB3 1 1
8 10798 1 1 30 SER HG H 5.872 -26.649 -52.376 1.00 . A A . 30 SER HG 1 1
8 10799 1 1 30 SER N N 5.718 -29.002 -52.830 1.00 . A A . 30 SER N 1 1
8 10800 1 1 30 SER O O 6.159 -28.837 -49.903 1.00 . A A . 30 SER O 1 1
8 10801 1 1 30 SER OG O 6.638 -26.600 -51.785 1.00 . A A . 30 SER OG 1 1
8 10802 1 1 31 VAL C C 8.689 -31.289 -48.427 1.00 . A A . 31 VAL C 1 1
8 10803 1 1 31 VAL CA C 7.320 -31.324 -49.122 1.00 . A A . 31 VAL CA 1 1
8 10804 1 1 31 VAL CB C 6.845 -32.819 -49.314 1.00 . A A . 31 VAL CB 1 1
8 10805 1 1 31 VAL CG1 C 6.748 -33.560 -47.953 1.00 . A A . 31 VAL CG1 1 1
8 10806 1 1 31 VAL CG2 C 5.499 -32.872 -50.088 1.00 . A A . 31 VAL CG2 1 1
8 10807 1 1 31 VAL H H 7.977 -31.062 -51.109 1.00 . A A . 31 VAL H 1 1
8 10808 1 1 31 VAL HA H 6.584 -30.808 -48.501 1.00 . A A . 31 VAL HA 1 1
8 10809 1 1 31 VAL HB H 7.593 -33.333 -49.919 1.00 . A A . 31 VAL HB 1 1
8 10810 1 1 31 VAL HG11 H 6.041 -33.053 -47.306 1.00 . A A . 31 VAL HG11 1 1
8 10811 1 1 31 VAL HG12 H 7.720 -33.575 -47.470 1.00 . A A . 31 VAL HG12 1 1
8 10812 1 1 31 VAL HG13 H 6.419 -34.580 -48.109 1.00 . A A . 31 VAL HG13 1 1
8 10813 1 1 31 VAL HG21 H 5.205 -33.902 -50.248 1.00 . A A . 31 VAL HG21 1 1
8 10814 1 1 31 VAL HG22 H 5.609 -32.386 -51.053 1.00 . A A . 31 VAL HG22 1 1
8 10815 1 1 31 VAL HG23 H 4.728 -32.364 -49.523 1.00 . A A . 31 VAL HG23 1 1
8 10816 1 1 31 VAL N N 7.429 -30.641 -50.422 1.00 . A A . 31 VAL N 1 1
8 10817 1 1 31 VAL O O 9.681 -31.756 -48.993 1.00 . A A . 31 VAL O 1 1
8 10818 1 1 32 GLU C C 10.236 -31.987 -45.719 1.00 . A A . 32 GLU C 1 1
8 10819 1 1 32 GLU CA C 9.960 -30.639 -46.411 1.00 . A A . 32 GLU CA 1 1
8 10820 1 1 32 GLU CB C 9.852 -29.491 -45.366 1.00 . A A . 32 GLU CB 1 1
8 10821 1 1 32 GLU CD C 9.623 -26.961 -44.945 1.00 . A A . 32 GLU CD 1 1
8 10822 1 1 32 GLU CG C 9.661 -28.091 -45.992 1.00 . A A . 32 GLU CG 1 1
8 10823 1 1 32 GLU H H 7.908 -30.358 -46.840 1.00 . A A . 32 GLU H 1 1
8 10824 1 1 32 GLU HA H 10.789 -30.414 -47.086 1.00 . A A . 32 GLU HA 1 1
8 10825 1 1 32 GLU HB2 H 9.010 -29.689 -44.708 1.00 . A A . 32 GLU HB2 1 1
8 10826 1 1 32 GLU HB3 H 10.761 -29.475 -44.774 1.00 . A A . 32 GLU HB3 1 1
8 10827 1 1 32 GLU HG2 H 10.482 -27.907 -46.678 1.00 . A A . 32 GLU HG2 1 1
8 10828 1 1 32 GLU HG3 H 8.732 -28.082 -46.558 1.00 . A A . 32 GLU HG3 1 1
8 10829 1 1 32 GLU N N 8.732 -30.725 -47.213 1.00 . A A . 32 GLU N 1 1
8 10830 1 1 32 GLU O O 9.426 -32.466 -44.915 1.00 . A A . 32 GLU O 1 1
8 10831 1 1 32 GLU OE1 O 8.541 -26.691 -44.383 1.00 . A A . 32 GLU OE1 1 1
8 10832 1 1 32 GLU OE2 O 10.673 -26.342 -44.677 1.00 . A A . 32 GLU OE2 1 1
8 10833 1 1 33 LEU C C 12.843 -33.560 -44.354 1.00 . A A . 33 LEU C 1 1
8 10834 1 1 33 LEU CA C 11.850 -33.871 -45.510 1.00 . A A . 33 LEU CA 1 1
8 10835 1 1 33 LEU CB C 12.495 -34.744 -46.654 1.00 . A A . 33 LEU CB 1 1
8 10836 1 1 33 LEU CD1 C 10.976 -36.817 -46.613 1.00 . A A . 33 LEU CD1 1 1
8 10837 1 1 33 LEU CD2 C 10.374 -34.851 -48.100 1.00 . A A . 33 LEU CD2 1 1
8 10838 1 1 33 LEU CG C 11.521 -35.662 -47.473 1.00 . A A . 33 LEU CG 1 1
8 10839 1 1 33 LEU H H 11.912 -32.170 -46.776 1.00 . A A . 33 LEU H 1 1
8 10840 1 1 33 LEU HA H 10.999 -34.403 -45.091 1.00 . A A . 33 LEU HA 1 1
8 10841 1 1 33 LEU HB2 H 12.987 -34.077 -47.358 1.00 . A A . 33 LEU HB2 1 1
8 10842 1 1 33 LEU HB3 H 13.259 -35.379 -46.219 1.00 . A A . 33 LEU HB3 1 1
8 10843 1 1 33 LEU HD11 H 10.410 -36.423 -45.777 1.00 . A A . 33 LEU HD11 1 1
8 10844 1 1 33 LEU HD12 H 11.802 -37.404 -46.240 1.00 . A A . 33 LEU HD12 1 1
8 10845 1 1 33 LEU HD13 H 10.336 -37.449 -47.215 1.00 . A A . 33 LEU HD13 1 1
8 10846 1 1 33 LEU HD21 H 9.786 -34.380 -47.317 1.00 . A A . 33 LEU HD21 1 1
8 10847 1 1 33 LEU HD22 H 9.739 -35.501 -48.686 1.00 . A A . 33 LEU HD22 1 1
8 10848 1 1 33 LEU HD23 H 10.786 -34.084 -48.741 1.00 . A A . 33 LEU HD23 1 1
8 10849 1 1 33 LEU HG H 12.077 -36.112 -48.285 1.00 . A A . 33 LEU HG 1 1
8 10850 1 1 33 LEU N N 11.365 -32.601 -46.086 1.00 . A A . 33 LEU N 1 1
8 10851 1 1 33 LEU O O 13.338 -32.431 -44.273 1.00 . A A . 33 LEU O 1 1
8 10852 1 1 34 PRO C C 15.421 -33.801 -42.627 1.00 . A A . 34 PRO C 1 1
8 10853 1 1 34 PRO CA C 14.018 -34.328 -42.240 1.00 . A A . 34 PRO CA 1 1
8 10854 1 1 34 PRO CB C 14.098 -35.733 -41.560 1.00 . A A . 34 PRO CB 1 1
8 10855 1 1 34 PRO CD C 12.533 -35.913 -43.358 1.00 . A A . 34 PRO CD 1 1
8 10856 1 1 34 PRO CG C 13.576 -36.689 -42.593 1.00 . A A . 34 PRO CG 1 1
8 10857 1 1 34 PRO HA H 13.558 -33.620 -41.556 1.00 . A A . 34 PRO HA 1 1
8 10858 1 1 34 PRO HB2 H 15.121 -35.971 -41.281 1.00 . A A . 34 PRO HB2 1 1
8 10859 1 1 34 PRO HB3 H 13.480 -35.744 -40.667 1.00 . A A . 34 PRO HB3 1 1
8 10860 1 1 34 PRO HD2 H 12.408 -36.326 -44.351 1.00 . A A . 34 PRO HD2 1 1
8 10861 1 1 34 PRO HD3 H 11.584 -35.909 -42.831 1.00 . A A . 34 PRO HD3 1 1
8 10862 1 1 34 PRO HG2 H 14.384 -37.004 -43.250 1.00 . A A . 34 PRO HG2 1 1
8 10863 1 1 34 PRO HG3 H 13.131 -37.558 -42.116 1.00 . A A . 34 PRO HG3 1 1
8 10864 1 1 34 PRO N N 13.115 -34.544 -43.409 1.00 . A A . 34 PRO N 1 1
8 10865 1 1 34 PRO O O 15.965 -34.149 -43.687 1.00 . A A . 34 PRO O 1 1
8 10866 1 1 35 ALA C C 18.021 -31.919 -40.739 1.00 . A A . 35 ALA C 1 1
8 10867 1 1 35 ALA CA C 17.201 -32.188 -42.012 1.00 . A A . 35 ALA CA 1 1
8 10868 1 1 35 ALA CB C 16.741 -30.845 -42.591 1.00 . A A . 35 ALA CB 1 1
8 10869 1 1 35 ALA H H 15.607 -32.913 -40.846 1.00 . A A . 35 ALA H 1 1
8 10870 1 1 35 ALA HA H 17.818 -32.698 -42.749 1.00 . A A . 35 ALA HA 1 1
8 10871 1 1 35 ALA HB1 H 17.601 -30.250 -42.871 1.00 . A A . 35 ALA HB1 1 1
8 10872 1 1 35 ALA HB2 H 16.156 -30.303 -41.855 1.00 . A A . 35 ALA HB2 1 1
8 10873 1 1 35 ALA HB3 H 16.130 -31.014 -43.464 1.00 . A A . 35 ALA HB3 1 1
8 10874 1 1 35 ALA N N 16.004 -32.988 -41.732 1.00 . A A . 35 ALA N 1 1
8 10875 1 1 35 ALA O O 17.530 -32.149 -39.627 1.00 . A A . 35 ALA O 1 1
8 10876 1 1 36 PRO C C 19.167 -29.468 -39.331 1.00 . A A . 36 PRO C 1 1
8 10877 1 1 36 PRO CA C 20.003 -30.681 -39.809 1.00 . A A . 36 PRO CA 1 1
8 10878 1 1 36 PRO CB C 21.317 -30.207 -40.494 1.00 . A A . 36 PRO CB 1 1
8 10879 1 1 36 PRO CD C 20.161 -31.562 -42.101 1.00 . A A . 36 PRO CD 1 1
8 10880 1 1 36 PRO CG C 21.542 -31.188 -41.599 1.00 . A A . 36 PRO CG 1 1
8 10881 1 1 36 PRO HA H 20.233 -31.330 -38.966 1.00 . A A . 36 PRO HA 1 1
8 10882 1 1 36 PRO HB2 H 21.202 -29.194 -40.886 1.00 . A A . 36 PRO HB2 1 1
8 10883 1 1 36 PRO HB3 H 22.133 -30.218 -39.781 1.00 . A A . 36 PRO HB3 1 1
8 10884 1 1 36 PRO HD2 H 19.831 -30.882 -42.880 1.00 . A A . 36 PRO HD2 1 1
8 10885 1 1 36 PRO HD3 H 20.150 -32.581 -42.465 1.00 . A A . 36 PRO HD3 1 1
8 10886 1 1 36 PRO HG2 H 22.123 -30.729 -42.389 1.00 . A A . 36 PRO HG2 1 1
8 10887 1 1 36 PRO HG3 H 22.058 -32.066 -41.222 1.00 . A A . 36 PRO HG3 1 1
8 10888 1 1 36 PRO N N 19.297 -31.416 -40.892 1.00 . A A . 36 PRO N 1 1
8 10889 1 1 36 PRO O O 18.463 -28.855 -40.139 1.00 . A A . 36 PRO O 1 1
8 10890 1 1 37 SER C C 19.129 -26.648 -38.016 1.00 . A A . 37 SER C 1 1
8 10891 1 1 37 SER CA C 18.556 -27.973 -37.447 1.00 . A A . 37 SER CA 1 1
8 10892 1 1 37 SER CB C 18.685 -28.011 -35.905 1.00 . A A . 37 SER CB 1 1
8 10893 1 1 37 SER H H 19.804 -29.698 -37.445 1.00 . A A . 37 SER H 1 1
8 10894 1 1 37 SER HA H 17.504 -28.049 -37.715 1.00 . A A . 37 SER HA 1 1
8 10895 1 1 37 SER HB2 H 18.228 -27.131 -35.473 1.00 . A A . 37 SER HB2 1 1
8 10896 1 1 37 SER HB3 H 18.187 -28.893 -35.520 1.00 . A A . 37 SER HB3 1 1
8 10897 1 1 37 SER HG H 20.443 -27.185 -35.625 1.00 . A A . 37 SER HG 1 1
8 10898 1 1 37 SER N N 19.253 -29.138 -38.033 1.00 . A A . 37 SER N 1 1
8 10899 1 1 37 SER O O 18.393 -25.672 -38.200 1.00 . A A . 37 SER O 1 1
8 10900 1 1 37 SER OG O 20.043 -28.056 -35.501 1.00 . A A . 37 SER OG 1 1
8 10901 1 1 38 SER C C 20.710 -25.243 -40.338 1.00 . A A . 38 SER C 1 1
8 10902 1 1 38 SER CA C 21.200 -25.533 -38.903 1.00 . A A . 38 SER CA 1 1
8 10903 1 1 38 SER CB C 22.712 -25.871 -38.918 1.00 . A A . 38 SER CB 1 1
8 10904 1 1 38 SER H H 20.956 -27.475 -38.079 1.00 . A A . 38 SER H 1 1
8 10905 1 1 38 SER HA H 21.041 -24.656 -38.287 1.00 . A A . 38 SER HA 1 1
8 10906 1 1 38 SER HB2 H 22.888 -26.734 -39.545 1.00 . A A . 38 SER HB2 1 1
8 10907 1 1 38 SER HB3 H 23.277 -25.029 -39.303 1.00 . A A . 38 SER HB3 1 1
8 10908 1 1 38 SER HG H 23.749 -25.438 -37.304 1.00 . A A . 38 SER HG 1 1
8 10909 1 1 38 SER N N 20.454 -26.662 -38.297 1.00 . A A . 38 SER N 1 1
8 10910 1 1 38 SER O O 20.564 -24.083 -40.739 1.00 . A A . 38 SER O 1 1
8 10911 1 1 38 SER OG O 23.186 -26.166 -37.612 1.00 . A A . 38 SER OG 1 1
8 10912 1 1 39 TRP C C 18.460 -26.571 -42.515 1.00 . A A . 39 TRP C 1 1
8 10913 1 1 39 TRP CA C 19.964 -26.261 -42.481 1.00 . A A . 39 TRP CA 1 1
8 10914 1 1 39 TRP CB C 20.738 -27.293 -43.352 1.00 . A A . 39 TRP CB 1 1
8 10915 1 1 39 TRP CD1 C 23.225 -26.853 -42.808 1.00 . A A . 39 TRP CD1 1 1
8 10916 1 1 39 TRP CD2 C 22.657 -26.490 -44.946 1.00 . A A . 39 TRP CD2 1 1
8 10917 1 1 39 TRP CE2 C 24.025 -26.223 -44.792 1.00 . A A . 39 TRP CE2 1 1
8 10918 1 1 39 TRP CE3 C 22.071 -26.327 -46.205 1.00 . A A . 39 TRP CE3 1 1
8 10919 1 1 39 TRP CG C 22.157 -26.897 -43.666 1.00 . A A . 39 TRP CG 1 1
8 10920 1 1 39 TRP CH2 C 24.224 -25.656 -47.074 1.00 . A A . 39 TRP CH2 1 1
8 10921 1 1 39 TRP CZ2 C 24.818 -25.806 -45.849 1.00 . A A . 39 TRP CZ2 1 1
8 10922 1 1 39 TRP CZ3 C 22.861 -25.915 -47.257 1.00 . A A . 39 TRP CZ3 1 1
8 10923 1 1 39 TRP H H 20.606 -27.207 -40.697 1.00 . A A . 39 TRP H 1 1
8 10924 1 1 39 TRP HA H 20.129 -25.262 -42.879 1.00 . A A . 39 TRP HA 1 1
8 10925 1 1 39 TRP HB2 H 20.764 -28.245 -42.839 1.00 . A A . 39 TRP HB2 1 1
8 10926 1 1 39 TRP HB3 H 20.216 -27.427 -44.296 1.00 . A A . 39 TRP HB3 1 1
8 10927 1 1 39 TRP HD1 H 23.174 -27.101 -41.755 1.00 . A A . 39 TRP HD1 1 1
8 10928 1 1 39 TRP HE1 H 25.239 -26.336 -43.086 1.00 . A A . 39 TRP HE1 1 1
8 10929 1 1 39 TRP HE3 H 21.017 -26.522 -46.362 1.00 . A A . 39 TRP HE3 1 1
8 10930 1 1 39 TRP HH2 H 24.810 -25.329 -47.926 1.00 . A A . 39 TRP HH2 1 1
8 10931 1 1 39 TRP HZ2 H 25.875 -25.607 -45.724 1.00 . A A . 39 TRP HZ2 1 1
8 10932 1 1 39 TRP HZ3 H 22.424 -25.783 -48.238 1.00 . A A . 39 TRP HZ3 1 1
8 10933 1 1 39 TRP N N 20.464 -26.323 -41.094 1.00 . A A . 39 TRP N 1 1
8 10934 1 1 39 TRP NE1 N 24.349 -26.447 -43.479 1.00 . A A . 39 TRP NE1 1 1
8 10935 1 1 39 TRP O O 17.785 -26.551 -41.482 1.00 . A A . 39 TRP O 1 1
8 10936 1 1 40 LYS C C 16.695 -28.277 -45.229 1.00 . A A . 40 LYS C 1 1
8 10937 1 1 40 LYS CA C 16.637 -27.452 -43.936 1.00 . A A . 40 LYS CA 1 1
8 10938 1 1 40 LYS CB C 15.470 -26.401 -43.957 1.00 . A A . 40 LYS CB 1 1
8 10939 1 1 40 LYS CD C 14.345 -27.158 -41.775 1.00 . A A . 40 LYS CD 1 1
8 10940 1 1 40 LYS CE C 14.711 -25.883 -40.974 1.00 . A A . 40 LYS CE 1 1
8 10941 1 1 40 LYS CG C 14.156 -26.886 -43.291 1.00 . A A . 40 LYS CG 1 1
8 10942 1 1 40 LYS H H 18.471 -26.577 -44.522 1.00 . A A . 40 LYS H 1 1
8 10943 1 1 40 LYS HA H 16.476 -28.147 -43.112 1.00 . A A . 40 LYS HA 1 1
8 10944 1 1 40 LYS HB2 H 15.796 -25.502 -43.439 1.00 . A A . 40 LYS HB2 1 1
8 10945 1 1 40 LYS HB3 H 15.249 -26.127 -44.984 1.00 . A A . 40 LYS HB3 1 1
8 10946 1 1 40 LYS HD2 H 13.427 -27.563 -41.378 1.00 . A A . 40 LYS HD2 1 1
8 10947 1 1 40 LYS HD3 H 15.138 -27.893 -41.652 1.00 . A A . 40 LYS HD3 1 1
8 10948 1 1 40 LYS HE2 H 15.354 -25.250 -41.575 1.00 . A A . 40 LYS HE2 1 1
8 10949 1 1 40 LYS HE3 H 13.807 -25.338 -40.729 1.00 . A A . 40 LYS HE3 1 1
8 10950 1 1 40 LYS HG2 H 13.392 -26.127 -43.420 1.00 . A A . 40 LYS HG2 1 1
8 10951 1 1 40 LYS HG3 H 13.833 -27.803 -43.779 1.00 . A A . 40 LYS HG3 1 1
8 10952 1 1 40 LYS HZ1 H 15.642 -25.330 -39.202 1.00 . A A . 40 LYS HZ1 1 1
8 10953 1 1 40 LYS HZ2 H 16.330 -26.688 -39.939 1.00 . A A . 40 LYS HZ2 1 1
8 10954 1 1 40 LYS HZ3 H 14.852 -26.823 -39.124 1.00 . A A . 40 LYS HZ3 1 1
8 10955 1 1 40 LYS N N 17.945 -26.824 -43.730 1.00 . A A . 40 LYS N 1 1
8 10956 1 1 40 LYS NZ N 15.430 -26.205 -39.720 1.00 . A A . 40 LYS NZ 1 1
8 10957 1 1 40 LYS O O 17.511 -28.007 -46.109 1.00 . A A . 40 LYS O 1 1
8 10958 1 1 41 LYS C C 14.341 -30.150 -46.998 1.00 . A A . 41 LYS C 1 1
8 10959 1 1 41 LYS CA C 15.763 -30.216 -46.456 1.00 . A A . 41 LYS CA 1 1
8 10960 1 1 41 LYS CB C 16.163 -31.658 -46.005 1.00 . A A . 41 LYS CB 1 1
8 10961 1 1 41 LYS CD C 16.164 -32.855 -48.319 1.00 . A A . 41 LYS CD 1 1
8 10962 1 1 41 LYS CE C 15.678 -34.105 -49.075 1.00 . A A . 41 LYS CE 1 1
8 10963 1 1 41 LYS CG C 15.655 -32.840 -46.863 1.00 . A A . 41 LYS CG 1 1
8 10964 1 1 41 LYS H H 15.228 -29.452 -44.570 1.00 . A A . 41 LYS H 1 1
8 10965 1 1 41 LYS HA H 16.456 -29.881 -47.231 1.00 . A A . 41 LYS HA 1 1
8 10966 1 1 41 LYS HB2 H 17.245 -31.714 -45.972 1.00 . A A . 41 LYS HB2 1 1
8 10967 1 1 41 LYS HB3 H 15.797 -31.808 -44.993 1.00 . A A . 41 LYS HB3 1 1
8 10968 1 1 41 LYS HD2 H 15.805 -31.970 -48.831 1.00 . A A . 41 LYS HD2 1 1
8 10969 1 1 41 LYS HD3 H 17.248 -32.850 -48.315 1.00 . A A . 41 LYS HD3 1 1
8 10970 1 1 41 LYS HE2 H 14.595 -34.113 -49.098 1.00 . A A . 41 LYS HE2 1 1
8 10971 1 1 41 LYS HE3 H 16.057 -34.074 -50.087 1.00 . A A . 41 LYS HE3 1 1
8 10972 1 1 41 LYS HG2 H 15.965 -33.764 -46.386 1.00 . A A . 41 LYS HG2 1 1
8 10973 1 1 41 LYS HG3 H 14.569 -32.809 -46.877 1.00 . A A . 41 LYS HG3 1 1
8 10974 1 1 41 LYS HZ1 H 15.861 -36.188 -48.972 1.00 . A A . 41 LYS HZ1 1 1
8 10975 1 1 41 LYS HZ2 H 15.765 -35.430 -47.465 1.00 . A A . 41 LYS HZ2 1 1
8 10976 1 1 41 LYS HZ3 H 17.193 -35.345 -48.361 1.00 . A A . 41 LYS HZ3 1 1
8 10977 1 1 41 LYS N N 15.846 -29.300 -45.312 1.00 . A A . 41 LYS N 1 1
8 10978 1 1 41 LYS NZ N 16.154 -35.353 -48.423 1.00 . A A . 41 LYS NZ 1 1
8 10979 1 1 41 LYS O O 13.372 -30.372 -46.271 1.00 . A A . 41 LYS O 1 1
8 10980 1 1 42 LEU C C 13.191 -30.658 -50.261 1.00 . A A . 42 LEU C 1 1
8 10981 1 1 42 LEU CA C 13.009 -29.771 -49.024 1.00 . A A . 42 LEU CA 1 1
8 10982 1 1 42 LEU CB C 12.659 -28.278 -49.357 1.00 . A A . 42 LEU CB 1 1
8 10983 1 1 42 LEU CD1 C 10.836 -26.620 -50.161 1.00 . A A . 42 LEU CD1 1 1
8 10984 1 1 42 LEU CD2 C 12.019 -28.071 -51.837 1.00 . A A . 42 LEU CD2 1 1
8 10985 1 1 42 LEU CG C 11.501 -27.999 -50.392 1.00 . A A . 42 LEU CG 1 1
8 10986 1 1 42 LEU H H 15.070 -29.553 -48.736 1.00 . A A . 42 LEU H 1 1
8 10987 1 1 42 LEU HA H 12.210 -30.193 -48.408 1.00 . A A . 42 LEU HA 1 1
8 10988 1 1 42 LEU HB2 H 12.398 -27.794 -48.421 1.00 . A A . 42 LEU HB2 1 1
8 10989 1 1 42 LEU HB3 H 13.565 -27.795 -49.725 1.00 . A A . 42 LEU HB3 1 1
8 10990 1 1 42 LEU HD11 H 11.567 -25.829 -50.285 1.00 . A A . 42 LEU HD11 1 1
8 10991 1 1 42 LEU HD12 H 10.421 -26.575 -49.164 1.00 . A A . 42 LEU HD12 1 1
8 10992 1 1 42 LEU HD13 H 10.038 -26.480 -50.884 1.00 . A A . 42 LEU HD13 1 1
8 10993 1 1 42 LEU HD21 H 11.202 -27.894 -52.521 1.00 . A A . 42 LEU HD21 1 1
8 10994 1 1 42 LEU HD22 H 12.427 -29.055 -52.032 1.00 . A A . 42 LEU HD22 1 1
8 10995 1 1 42 LEU HD23 H 12.789 -27.327 -52.000 1.00 . A A . 42 LEU HD23 1 1
8 10996 1 1 42 LEU HG H 10.734 -28.753 -50.292 1.00 . A A . 42 LEU HG 1 1
8 10997 1 1 42 LEU N N 14.247 -29.806 -48.269 1.00 . A A . 42 LEU N 1 1
8 10998 1 1 42 LEU O O 14.237 -30.633 -50.916 1.00 . A A . 42 LEU O 1 1
8 10999 1 1 43 PHE C C 10.837 -31.738 -52.553 1.00 . A A . 43 PHE C 1 1
8 11000 1 1 43 PHE CA C 12.033 -32.263 -51.744 1.00 . A A . 43 PHE CA 1 1
8 11001 1 1 43 PHE CB C 11.835 -33.749 -51.330 1.00 . A A . 43 PHE CB 1 1
8 11002 1 1 43 PHE CD1 C 12.214 -34.878 -53.589 1.00 . A A . 43 PHE CD1 1 1
8 11003 1 1 43 PHE CD2 C 10.196 -35.395 -52.405 1.00 . A A . 43 PHE CD2 1 1
8 11004 1 1 43 PHE CE1 C 11.819 -35.718 -54.615 1.00 . A A . 43 PHE CE1 1 1
8 11005 1 1 43 PHE CE2 C 9.808 -36.236 -53.433 1.00 . A A . 43 PHE CE2 1 1
8 11006 1 1 43 PHE CG C 11.408 -34.694 -52.463 1.00 . A A . 43 PHE CG 1 1
8 11007 1 1 43 PHE CZ C 10.622 -36.399 -54.536 1.00 . A A . 43 PHE CZ 1 1
8 11008 1 1 43 PHE H H 11.422 -31.462 -49.906 1.00 . A A . 43 PHE H 1 1
8 11009 1 1 43 PHE HA H 12.936 -32.170 -52.342 1.00 . A A . 43 PHE HA 1 1
8 11010 1 1 43 PHE HB2 H 12.764 -34.127 -50.916 1.00 . A A . 43 PHE HB2 1 1
8 11011 1 1 43 PHE HB3 H 11.078 -33.792 -50.553 1.00 . A A . 43 PHE HB3 1 1
8 11012 1 1 43 PHE HD1 H 13.155 -34.353 -53.661 1.00 . A A . 43 PHE HD1 1 1
8 11013 1 1 43 PHE HD2 H 9.553 -35.274 -51.543 1.00 . A A . 43 PHE HD2 1 1
8 11014 1 1 43 PHE HE1 H 12.457 -35.847 -55.481 1.00 . A A . 43 PHE HE1 1 1
8 11015 1 1 43 PHE HE2 H 8.868 -36.768 -53.374 1.00 . A A . 43 PHE HE2 1 1
8 11016 1 1 43 PHE HZ H 10.318 -37.055 -55.344 1.00 . A A . 43 PHE HZ 1 1
8 11017 1 1 43 PHE N N 12.160 -31.443 -50.541 1.00 . A A . 43 PHE N 1 1
8 11018 1 1 43 PHE O O 9.782 -31.452 -51.984 1.00 . A A . 43 PHE O 1 1
8 11019 1 1 44 TYR C C 9.392 -32.557 -55.429 1.00 . A A . 44 TYR C 1 1
8 11020 1 1 44 TYR CA C 9.933 -31.252 -54.798 1.00 . A A . 44 TYR CA 1 1
8 11021 1 1 44 TYR CB C 10.438 -30.281 -55.902 1.00 . A A . 44 TYR CB 1 1
8 11022 1 1 44 TYR CD1 C 11.417 -28.055 -55.104 1.00 . A A . 44 TYR CD1 1 1
8 11023 1 1 44 TYR CD2 C 9.139 -28.095 -55.786 1.00 . A A . 44 TYR CD2 1 1
8 11024 1 1 44 TYR CE1 C 11.312 -26.700 -54.836 1.00 . A A . 44 TYR CE1 1 1
8 11025 1 1 44 TYR CE2 C 9.031 -26.744 -55.520 1.00 . A A . 44 TYR CE2 1 1
8 11026 1 1 44 TYR CG C 10.330 -28.784 -55.582 1.00 . A A . 44 TYR CG 1 1
8 11027 1 1 44 TYR CZ C 10.117 -26.050 -55.050 1.00 . A A . 44 TYR CZ 1 1
8 11028 1 1 44 TYR H H 11.926 -31.677 -54.225 1.00 . A A . 44 TYR H 1 1
8 11029 1 1 44 TYR HA H 9.130 -30.768 -54.246 1.00 . A A . 44 TYR HA 1 1
8 11030 1 1 44 TYR HB2 H 11.481 -30.497 -56.092 1.00 . A A . 44 TYR HB2 1 1
8 11031 1 1 44 TYR HB3 H 9.888 -30.459 -56.824 1.00 . A A . 44 TYR HB3 1 1
8 11032 1 1 44 TYR HD1 H 12.358 -28.564 -54.936 1.00 . A A . 44 TYR HD1 1 1
8 11033 1 1 44 TYR HD2 H 8.275 -28.633 -56.154 1.00 . A A . 44 TYR HD2 1 1
8 11034 1 1 44 TYR HE1 H 12.165 -26.161 -54.445 1.00 . A A . 44 TYR HE1 1 1
8 11035 1 1 44 TYR HE2 H 8.091 -26.239 -55.689 1.00 . A A . 44 TYR HE2 1 1
8 11036 1 1 44 TYR HH H 10.789 -24.246 -55.105 1.00 . A A . 44 TYR HH 1 1
8 11037 1 1 44 TYR N N 11.022 -31.574 -53.863 1.00 . A A . 44 TYR N 1 1
8 11038 1 1 44 TYR O O 10.084 -33.175 -56.248 1.00 . A A . 44 TYR O 1 1
8 11039 1 1 44 TYR OH O 10.004 -24.704 -54.784 1.00 . A A . 44 TYR OH 1 1
8 11040 1 1 45 PRO C C 6.690 -33.610 -56.955 1.00 . A A . 45 PRO C 1 1
8 11041 1 1 45 PRO CA C 7.466 -34.125 -55.722 1.00 . A A . 45 PRO CA 1 1
8 11042 1 1 45 PRO CB C 6.520 -34.653 -54.610 1.00 . A A . 45 PRO CB 1 1
8 11043 1 1 45 PRO CD C 7.392 -32.549 -53.844 1.00 . A A . 45 PRO CD 1 1
8 11044 1 1 45 PRO CG C 6.143 -33.421 -53.842 1.00 . A A . 45 PRO CG 1 1
8 11045 1 1 45 PRO HA H 8.143 -34.912 -56.036 1.00 . A A . 45 PRO HA 1 1
8 11046 1 1 45 PRO HB2 H 5.651 -35.141 -55.046 1.00 . A A . 45 PRO HB2 1 1
8 11047 1 1 45 PRO HB3 H 7.052 -35.365 -53.985 1.00 . A A . 45 PRO HB3 1 1
8 11048 1 1 45 PRO HD2 H 7.134 -31.503 -53.952 1.00 . A A . 45 PRO HD2 1 1
8 11049 1 1 45 PRO HD3 H 7.961 -32.698 -52.934 1.00 . A A . 45 PRO HD3 1 1
8 11050 1 1 45 PRO HG2 H 5.317 -32.913 -54.338 1.00 . A A . 45 PRO HG2 1 1
8 11051 1 1 45 PRO HG3 H 5.859 -33.680 -52.827 1.00 . A A . 45 PRO HG3 1 1
8 11052 1 1 45 PRO N N 8.170 -33.026 -55.026 1.00 . A A . 45 PRO N 1 1
8 11053 1 1 45 PRO O O 6.980 -32.525 -57.484 1.00 . A A . 45 PRO O 1 1
8 11054 1 1 46 ASN C C 3.505 -34.868 -58.348 1.00 . A A . 46 ASN C 1 1
8 11055 1 1 46 ASN CA C 4.787 -34.018 -58.483 1.00 . A A . 46 ASN CA 1 1
8 11056 1 1 46 ASN CB C 5.429 -34.186 -59.887 1.00 . A A . 46 ASN CB 1 1
8 11057 1 1 46 ASN CG C 4.468 -33.845 -61.028 1.00 . A A . 46 ASN CG 1 1
8 11058 1 1 46 ASN H H 5.643 -35.314 -57.046 1.00 . A A . 46 ASN H 1 1
8 11059 1 1 46 ASN HA H 4.528 -32.968 -58.338 1.00 . A A . 46 ASN HA 1 1
8 11060 1 1 46 ASN HB2 H 6.286 -33.526 -59.965 1.00 . A A . 46 ASN HB2 1 1
8 11061 1 1 46 ASN HB3 H 5.764 -35.212 -60.002 1.00 . A A . 46 ASN HB3 1 1
8 11062 1 1 46 ASN HD21 H 4.915 -35.541 -61.946 1.00 . A A . 46 ASN HD21 1 1
8 11063 1 1 46 ASN HD22 H 3.754 -34.542 -62.740 1.00 . A A . 46 ASN HD22 1 1
8 11064 1 1 46 ASN N N 5.725 -34.413 -57.423 1.00 . A A . 46 ASN N 1 1
8 11065 1 1 46 ASN ND2 N 4.371 -34.729 -62.003 1.00 . A A . 46 ASN ND2 1 1
8 11066 1 1 46 ASN O O 2.536 -34.431 -57.717 1.00 . A A . 46 ASN O 1 1
8 11067 1 1 46 ASN OD1 O 3.795 -32.821 -61.008 1.00 . A A . 46 ASN OD1 1 1
8 11068 1 1 47 LYS C C 2.893 -38.300 -59.713 1.00 . A A . 47 LYS C 1 1
8 11069 1 1 47 LYS CA C 2.434 -37.069 -58.919 1.00 . A A . 47 LYS CA 1 1
8 11070 1 1 47 LYS CB C 1.150 -36.459 -59.547 1.00 . A A . 47 LYS CB 1 1
8 11071 1 1 47 LYS CD C -1.385 -36.645 -59.885 1.00 . A A . 47 LYS CD 1 1
8 11072 1 1 47 LYS CE C -2.640 -37.511 -59.702 1.00 . A A . 47 LYS CE 1 1
8 11073 1 1 47 LYS CG C -0.093 -37.368 -59.450 1.00 . A A . 47 LYS CG 1 1
8 11074 1 1 47 LYS H H 4.397 -36.391 -59.304 1.00 . A A . 47 LYS H 1 1
8 11075 1 1 47 LYS HA H 2.221 -37.366 -57.890 1.00 . A A . 47 LYS HA 1 1
8 11076 1 1 47 LYS HB2 H 0.933 -35.528 -59.033 1.00 . A A . 47 LYS HB2 1 1
8 11077 1 1 47 LYS HB3 H 1.338 -36.234 -60.595 1.00 . A A . 47 LYS HB3 1 1
8 11078 1 1 47 LYS HD2 H -1.501 -35.745 -59.287 1.00 . A A . 47 LYS HD2 1 1
8 11079 1 1 47 LYS HD3 H -1.299 -36.363 -60.932 1.00 . A A . 47 LYS HD3 1 1
8 11080 1 1 47 LYS HE2 H -3.502 -36.944 -60.008 1.00 . A A . 47 LYS HE2 1 1
8 11081 1 1 47 LYS HE3 H -2.557 -38.394 -60.325 1.00 . A A . 47 LYS HE3 1 1
8 11082 1 1 47 LYS HG2 H 0.057 -38.238 -60.082 1.00 . A A . 47 LYS HG2 1 1
8 11083 1 1 47 LYS HG3 H -0.204 -37.697 -58.417 1.00 . A A . 47 LYS HG3 1 1
8 11084 1 1 47 LYS HZ1 H -3.717 -38.473 -58.199 1.00 . A A . 47 LYS HZ1 1 1
8 11085 1 1 47 LYS HZ2 H -2.879 -37.110 -57.665 1.00 . A A . 47 LYS HZ2 1 1
8 11086 1 1 47 LYS HZ3 H -2.043 -38.548 -57.986 1.00 . A A . 47 LYS HZ3 1 1
8 11087 1 1 47 LYS N N 3.552 -36.103 -58.899 1.00 . A A . 47 LYS N 1 1
8 11088 1 1 47 LYS NZ N -2.832 -37.939 -58.291 1.00 . A A . 47 LYS NZ 1 1
8 11089 1 1 47 LYS O O 2.842 -39.436 -59.228 1.00 . A A . 47 LYS O 1 1
8 11090 1 1 48 VAL C C 5.379 -38.583 -62.216 1.00 . A A . 48 VAL C 1 1
8 11091 1 1 48 VAL CA C 3.959 -39.057 -61.835 1.00 . A A . 48 VAL CA 1 1
8 11092 1 1 48 VAL CB C 3.097 -39.298 -63.138 1.00 . A A . 48 VAL CB 1 1
8 11093 1 1 48 VAL CG1 C 3.745 -40.364 -64.066 1.00 . A A . 48 VAL CG1 1 1
8 11094 1 1 48 VAL CG2 C 1.632 -39.683 -62.786 1.00 . A A . 48 VAL CG2 1 1
8 11095 1 1 48 VAL H H 3.256 -37.133 -61.307 1.00 . A A . 48 VAL H 1 1
8 11096 1 1 48 VAL HA H 4.033 -39.999 -61.289 1.00 . A A . 48 VAL HA 1 1
8 11097 1 1 48 VAL HB H 3.065 -38.359 -63.688 1.00 . A A . 48 VAL HB 1 1
8 11098 1 1 48 VAL HG11 H 3.141 -40.497 -64.957 1.00 . A A . 48 VAL HG11 1 1
8 11099 1 1 48 VAL HG12 H 3.824 -41.309 -63.546 1.00 . A A . 48 VAL HG12 1 1
8 11100 1 1 48 VAL HG13 H 4.739 -40.037 -64.359 1.00 . A A . 48 VAL HG13 1 1
8 11101 1 1 48 VAL HG21 H 1.182 -38.897 -62.188 1.00 . A A . 48 VAL HG21 1 1
8 11102 1 1 48 VAL HG22 H 1.617 -40.608 -62.223 1.00 . A A . 48 VAL HG22 1 1
8 11103 1 1 48 VAL HG23 H 1.052 -39.813 -63.695 1.00 . A A . 48 VAL HG23 1 1
8 11104 1 1 48 VAL N N 3.346 -38.046 -60.957 1.00 . A A . 48 VAL N 1 1
8 11105 1 1 48 VAL O O 5.577 -37.408 -62.550 1.00 . A A . 48 VAL O 1 1
8 11106 1 1 49 GLY C C 8.129 -39.277 -63.960 1.00 . A A . 49 GLY C 1 1
8 11107 1 1 49 GLY CA C 7.763 -39.204 -62.473 1.00 . A A . 49 GLY CA 1 1
8 11108 1 1 49 GLY H H 6.112 -40.436 -61.968 1.00 . A A . 49 GLY H 1 1
8 11109 1 1 49 GLY HA2 H 7.992 -38.213 -62.109 1.00 . A A . 49 GLY HA2 1 1
8 11110 1 1 49 GLY HA3 H 8.374 -39.914 -61.928 1.00 . A A . 49 GLY HA3 1 1
8 11111 1 1 49 GLY N N 6.354 -39.514 -62.189 1.00 . A A . 49 GLY N 1 1
8 11112 1 1 49 GLY O O 9.282 -39.568 -64.310 1.00 . A A . 49 GLY O 1 1
8 11113 1 1 50 SER C C 7.350 -37.547 -66.866 1.00 . A A . 50 SER C 1 1
8 11114 1 1 50 SER CA C 7.341 -38.990 -66.306 1.00 . A A . 50 SER CA 1 1
8 11115 1 1 50 SER CB C 6.223 -39.835 -66.961 1.00 . A A . 50 SER CB 1 1
8 11116 1 1 50 SER H H 6.261 -38.796 -64.492 1.00 . A A . 50 SER H 1 1
8 11117 1 1 50 SER HA H 8.302 -39.445 -66.532 1.00 . A A . 50 SER HA 1 1
8 11118 1 1 50 SER HB2 H 5.255 -39.390 -66.752 1.00 . A A . 50 SER HB2 1 1
8 11119 1 1 50 SER HB3 H 6.373 -39.875 -68.031 1.00 . A A . 50 SER HB3 1 1
8 11120 1 1 50 SER HG H 5.607 -41.700 -66.961 1.00 . A A . 50 SER HG 1 1
8 11121 1 1 50 SER N N 7.150 -38.995 -64.840 1.00 . A A . 50 SER N 1 1
8 11122 1 1 50 SER O O 7.357 -37.346 -68.089 1.00 . A A . 50 SER O 1 1
8 11123 1 1 50 SER OG O 6.223 -41.162 -66.453 1.00 . A A . 50 SER OG 1 1
8 11124 1 1 51 VAL C C 8.825 -34.576 -66.131 1.00 . A A . 51 VAL C 1 1
8 11125 1 1 51 VAL CA C 7.384 -35.116 -66.297 1.00 . A A . 51 VAL CA 1 1
8 11126 1 1 51 VAL CB C 6.386 -34.308 -65.377 1.00 . A A . 51 VAL CB 1 1
8 11127 1 1 51 VAL CG1 C 4.927 -34.822 -65.542 1.00 . A A . 51 VAL CG1 1 1
8 11128 1 1 51 VAL CG2 C 6.846 -34.350 -63.892 1.00 . A A . 51 VAL CG2 1 1
8 11129 1 1 51 VAL H H 7.333 -36.800 -65.010 1.00 . A A . 51 VAL H 1 1
8 11130 1 1 51 VAL HA H 7.080 -34.990 -67.331 1.00 . A A . 51 VAL HA 1 1
8 11131 1 1 51 VAL HB H 6.405 -33.268 -65.703 1.00 . A A . 51 VAL HB 1 1
8 11132 1 1 51 VAL HG11 H 4.255 -34.236 -64.925 1.00 . A A . 51 VAL HG11 1 1
8 11133 1 1 51 VAL HG12 H 4.866 -35.862 -65.245 1.00 . A A . 51 VAL HG12 1 1
8 11134 1 1 51 VAL HG13 H 4.624 -34.731 -66.580 1.00 . A A . 51 VAL HG13 1 1
8 11135 1 1 51 VAL HG21 H 7.841 -33.930 -63.809 1.00 . A A . 51 VAL HG21 1 1
8 11136 1 1 51 VAL HG22 H 6.863 -35.374 -63.540 1.00 . A A . 51 VAL HG22 1 1
8 11137 1 1 51 VAL HG23 H 6.166 -33.772 -63.275 1.00 . A A . 51 VAL HG23 1 1
8 11138 1 1 51 VAL N N 7.345 -36.556 -65.957 1.00 . A A . 51 VAL N 1 1
8 11139 1 1 51 VAL O O 9.753 -35.356 -65.915 1.00 . A A . 51 VAL O 1 1
8 11140 1 1 52 LYS C C 10.551 -32.733 -64.391 1.00 . A A . 52 LYS C 1 1
8 11141 1 1 52 LYS CA C 10.259 -32.562 -65.903 1.00 . A A . 52 LYS CA 1 1
8 11142 1 1 52 LYS CB C 10.165 -31.044 -66.254 1.00 . A A . 52 LYS CB 1 1
8 11143 1 1 52 LYS CD C 11.165 -28.680 -65.983 1.00 . A A . 52 LYS CD 1 1
8 11144 1 1 52 LYS CE C 12.398 -27.844 -65.591 1.00 . A A . 52 LYS CE 1 1
8 11145 1 1 52 LYS CG C 11.413 -30.204 -65.872 1.00 . A A . 52 LYS CG 1 1
8 11146 1 1 52 LYS H H 8.242 -32.705 -66.560 1.00 . A A . 52 LYS H 1 1
8 11147 1 1 52 LYS HA H 11.061 -33.015 -66.486 1.00 . A A . 52 LYS HA 1 1
8 11148 1 1 52 LYS HB2 H 10.002 -30.942 -67.322 1.00 . A A . 52 LYS HB2 1 1
8 11149 1 1 52 LYS HB3 H 9.304 -30.631 -65.741 1.00 . A A . 52 LYS HB3 1 1
8 11150 1 1 52 LYS HD2 H 10.890 -28.437 -67.006 1.00 . A A . 52 LYS HD2 1 1
8 11151 1 1 52 LYS HD3 H 10.341 -28.411 -65.325 1.00 . A A . 52 LYS HD3 1 1
8 11152 1 1 52 LYS HE2 H 12.700 -28.105 -64.584 1.00 . A A . 52 LYS HE2 1 1
8 11153 1 1 52 LYS HE3 H 13.212 -28.066 -66.274 1.00 . A A . 52 LYS HE3 1 1
8 11154 1 1 52 LYS HG2 H 11.688 -30.434 -64.846 1.00 . A A . 52 LYS HG2 1 1
8 11155 1 1 52 LYS HG3 H 12.234 -30.481 -66.527 1.00 . A A . 52 LYS HG3 1 1
8 11156 1 1 52 LYS HZ1 H 11.377 -26.142 -64.954 1.00 . A A . 52 LYS HZ1 1 1
8 11157 1 1 52 LYS HZ2 H 11.812 -26.098 -66.585 1.00 . A A . 52 LYS HZ2 1 1
8 11158 1 1 52 LYS HZ3 H 12.982 -25.849 -65.390 1.00 . A A . 52 LYS HZ3 1 1
8 11159 1 1 52 LYS N N 8.994 -33.244 -66.243 1.00 . A A . 52 LYS N 1 1
8 11160 1 1 52 LYS NZ N 12.122 -26.384 -65.634 1.00 . A A . 52 LYS NZ 1 1
8 11161 1 1 52 LYS O O 11.598 -33.269 -64.012 1.00 . A A . 52 LYS O 1 1
8 11162 1 1 53 LYS C C 10.788 -31.190 -61.642 1.00 . A A . 53 LYS C 1 1
8 11163 1 1 53 LYS CA C 9.686 -32.201 -62.073 1.00 . A A . 53 LYS CA 1 1
8 11164 1 1 53 LYS CB C 9.932 -33.624 -61.448 1.00 . A A . 53 LYS CB 1 1
8 11165 1 1 53 LYS CD C 10.297 -34.974 -59.252 1.00 . A A . 53 LYS CD 1 1
8 11166 1 1 53 LYS CE C 11.843 -34.939 -59.286 1.00 . A A . 53 LYS CE 1 1
8 11167 1 1 53 LYS CG C 9.662 -33.727 -59.918 1.00 . A A . 53 LYS CG 1 1
8 11168 1 1 53 LYS H H 8.762 -31.907 -63.961 1.00 . A A . 53 LYS H 1 1
8 11169 1 1 53 LYS HA H 8.734 -31.823 -61.715 1.00 . A A . 53 LYS HA 1 1
8 11170 1 1 53 LYS HB2 H 9.281 -34.333 -61.950 1.00 . A A . 53 LYS HB2 1 1
8 11171 1 1 53 LYS HB3 H 10.959 -33.911 -61.642 1.00 . A A . 53 LYS HB3 1 1
8 11172 1 1 53 LYS HD2 H 9.974 -35.011 -58.215 1.00 . A A . 53 LYS HD2 1 1
8 11173 1 1 53 LYS HD3 H 9.950 -35.867 -59.763 1.00 . A A . 53 LYS HD3 1 1
8 11174 1 1 53 LYS HE2 H 12.177 -34.952 -60.317 1.00 . A A . 53 LYS HE2 1 1
8 11175 1 1 53 LYS HE3 H 12.189 -34.024 -58.816 1.00 . A A . 53 LYS HE3 1 1
8 11176 1 1 53 LYS HG2 H 10.063 -32.841 -59.435 1.00 . A A . 53 LYS HG2 1 1
8 11177 1 1 53 LYS HG3 H 8.589 -33.751 -59.760 1.00 . A A . 53 LYS HG3 1 1
8 11178 1 1 53 LYS HZ1 H 12.186 -36.096 -57.580 1.00 . A A . 53 LYS HZ1 1 1
8 11179 1 1 53 LYS HZ2 H 13.494 -36.034 -58.648 1.00 . A A . 53 LYS HZ2 1 1
8 11180 1 1 53 LYS HZ3 H 12.148 -36.986 -59.018 1.00 . A A . 53 LYS HZ3 1 1
8 11181 1 1 53 LYS N N 9.586 -32.255 -63.555 1.00 . A A . 53 LYS N 1 1
8 11182 1 1 53 LYS NZ N 12.459 -36.096 -58.583 1.00 . A A . 53 LYS NZ 1 1
8 11183 1 1 53 LYS O O 11.604 -30.745 -62.454 1.00 . A A . 53 LYS O 1 1
8 11184 1 1 54 THR C C 12.640 -30.839 -58.782 1.00 . A A . 54 THR C 1 1
8 11185 1 1 54 THR CA C 11.837 -29.967 -59.773 1.00 . A A . 54 THR CA 1 1
8 11186 1 1 54 THR CB C 11.198 -28.714 -59.082 1.00 . A A . 54 THR CB 1 1
8 11187 1 1 54 THR CG2 C 12.242 -27.663 -58.642 1.00 . A A . 54 THR CG2 1 1
8 11188 1 1 54 THR H H 10.046 -31.093 -59.787 1.00 . A A . 54 THR H 1 1
8 11189 1 1 54 THR HA H 12.504 -29.624 -60.572 1.00 . A A . 54 THR HA 1 1
8 11190 1 1 54 THR HB H 10.652 -29.045 -58.210 1.00 . A A . 54 THR HB 1 1
8 11191 1 1 54 THR HG1 H 9.727 -28.776 -60.415 1.00 . A A . 54 THR HG1 1 1
8 11192 1 1 54 THR HG21 H 12.929 -28.108 -57.930 1.00 . A A . 54 THR HG21 1 1
8 11193 1 1 54 THR HG22 H 11.740 -26.825 -58.172 1.00 . A A . 54 THR HG22 1 1
8 11194 1 1 54 THR HG23 H 12.800 -27.310 -59.499 1.00 . A A . 54 THR HG23 1 1
8 11195 1 1 54 THR N N 10.782 -30.801 -60.365 1.00 . A A . 54 THR N 1 1
8 11196 1 1 54 THR O O 12.102 -31.799 -58.219 1.00 . A A . 54 THR O 1 1
8 11197 1 1 54 THR OG1 O 10.259 -28.093 -59.983 1.00 . A A . 54 THR OG1 1 1
8 11198 1 1 55 GLU C C 14.769 -31.051 -56.285 1.00 . A A . 55 GLU C 1 1
8 11199 1 1 55 GLU CA C 14.874 -31.334 -57.812 1.00 . A A . 55 GLU CA 1 1
8 11200 1 1 55 GLU CB C 16.328 -31.064 -58.319 1.00 . A A . 55 GLU CB 1 1
8 11201 1 1 55 GLU CD C 16.555 -28.593 -59.168 1.00 . A A . 55 GLU CD 1 1
8 11202 1 1 55 GLU CG C 16.875 -29.625 -58.066 1.00 . A A . 55 GLU CG 1 1
8 11203 1 1 55 GLU H H 14.246 -29.679 -58.972 1.00 . A A . 55 GLU H 1 1
8 11204 1 1 55 GLU HA H 14.635 -32.383 -57.981 1.00 . A A . 55 GLU HA 1 1
8 11205 1 1 55 GLU HB2 H 16.997 -31.768 -57.827 1.00 . A A . 55 GLU HB2 1 1
8 11206 1 1 55 GLU HB3 H 16.367 -31.261 -59.384 1.00 . A A . 55 GLU HB3 1 1
8 11207 1 1 55 GLU HG2 H 16.468 -29.260 -57.129 1.00 . A A . 55 GLU HG2 1 1
8 11208 1 1 55 GLU HG3 H 17.955 -29.688 -57.954 1.00 . A A . 55 GLU HG3 1 1
8 11209 1 1 55 GLU N N 13.924 -30.513 -58.591 1.00 . A A . 55 GLU N 1 1
8 11210 1 1 55 GLU O O 13.852 -30.353 -55.823 1.00 . A A . 55 GLU O 1 1
8 11211 1 1 55 GLU OE1 O 17.417 -28.334 -60.024 1.00 . A A . 55 GLU OE1 1 1
8 11212 1 1 55 GLU OE2 O 15.454 -28.029 -59.174 1.00 . A A . 55 GLU OE2 1 1
8 11213 1 1 56 VAL C C 16.594 -30.072 -53.786 1.00 . A A . 56 VAL C 1 1
8 11214 1 1 56 VAL CA C 15.858 -31.395 -54.065 1.00 . A A . 56 VAL CA 1 1
8 11215 1 1 56 VAL CB C 16.643 -32.594 -53.402 1.00 . A A . 56 VAL CB 1 1
8 11216 1 1 56 VAL CG1 C 16.981 -32.319 -51.912 1.00 . A A . 56 VAL CG1 1 1
8 11217 1 1 56 VAL CG2 C 15.850 -33.914 -53.556 1.00 . A A . 56 VAL CG2 1 1
8 11218 1 1 56 VAL H H 16.408 -32.158 -55.961 1.00 . A A . 56 VAL H 1 1
8 11219 1 1 56 VAL HA H 14.861 -31.354 -53.633 1.00 . A A . 56 VAL HA 1 1
8 11220 1 1 56 VAL HB H 17.585 -32.708 -53.936 1.00 . A A . 56 VAL HB 1 1
8 11221 1 1 56 VAL HG11 H 17.504 -33.169 -51.484 1.00 . A A . 56 VAL HG11 1 1
8 11222 1 1 56 VAL HG12 H 16.069 -32.149 -51.357 1.00 . A A . 56 VAL HG12 1 1
8 11223 1 1 56 VAL HG13 H 17.612 -31.439 -51.831 1.00 . A A . 56 VAL HG13 1 1
8 11224 1 1 56 VAL HG21 H 15.679 -34.121 -54.607 1.00 . A A . 56 VAL HG21 1 1
8 11225 1 1 56 VAL HG22 H 14.898 -33.830 -53.050 1.00 . A A . 56 VAL HG22 1 1
8 11226 1 1 56 VAL HG23 H 16.411 -34.737 -53.120 1.00 . A A . 56 VAL HG23 1 1
8 11227 1 1 56 VAL N N 15.738 -31.601 -55.520 1.00 . A A . 56 VAL N 1 1
8 11228 1 1 56 VAL O O 17.652 -29.811 -54.367 1.00 . A A . 56 VAL O 1 1
8 11229 1 1 57 VAL C C 16.786 -27.938 -50.956 1.00 . A A . 57 VAL C 1 1
8 11230 1 1 57 VAL CA C 16.569 -27.946 -52.488 1.00 . A A . 57 VAL CA 1 1
8 11231 1 1 57 VAL CB C 15.620 -26.750 -52.908 1.00 . A A . 57 VAL CB 1 1
8 11232 1 1 57 VAL CG1 C 16.228 -25.370 -52.505 1.00 . A A . 57 VAL CG1 1 1
8 11233 1 1 57 VAL CG2 C 15.288 -26.801 -54.431 1.00 . A A . 57 VAL CG2 1 1
8 11234 1 1 57 VAL H H 15.171 -29.533 -52.484 1.00 . A A . 57 VAL H 1 1
8 11235 1 1 57 VAL HA H 17.531 -27.805 -52.982 1.00 . A A . 57 VAL HA 1 1
8 11236 1 1 57 VAL HB H 14.683 -26.867 -52.364 1.00 . A A . 57 VAL HB 1 1
8 11237 1 1 57 VAL HG11 H 17.179 -25.225 -53.003 1.00 . A A . 57 VAL HG11 1 1
8 11238 1 1 57 VAL HG12 H 16.384 -25.334 -51.430 1.00 . A A . 57 VAL HG12 1 1
8 11239 1 1 57 VAL HG13 H 15.550 -24.573 -52.785 1.00 . A A . 57 VAL HG13 1 1
8 11240 1 1 57 VAL HG21 H 14.610 -25.995 -54.688 1.00 . A A . 57 VAL HG21 1 1
8 11241 1 1 57 VAL HG22 H 14.818 -27.748 -54.672 1.00 . A A . 57 VAL HG22 1 1
8 11242 1 1 57 VAL HG23 H 16.198 -26.699 -55.010 1.00 . A A . 57 VAL HG23 1 1
8 11243 1 1 57 VAL N N 16.012 -29.248 -52.894 1.00 . A A . 57 VAL N 1 1
8 11244 1 1 57 VAL O O 15.837 -28.100 -50.187 1.00 . A A . 57 VAL O 1 1
8 11245 1 1 58 PHE C C 18.390 -26.028 -48.838 1.00 . A A . 58 PHE C 1 1
8 11246 1 1 58 PHE CA C 18.418 -27.538 -49.129 1.00 . A A . 58 PHE CA 1 1
8 11247 1 1 58 PHE CB C 19.833 -28.116 -48.814 1.00 . A A . 58 PHE CB 1 1
8 11248 1 1 58 PHE CD1 C 19.807 -30.554 -49.564 1.00 . A A . 58 PHE CD1 1 1
8 11249 1 1 58 PHE CD2 C 19.845 -30.097 -47.214 1.00 . A A . 58 PHE CD2 1 1
8 11250 1 1 58 PHE CE1 C 19.790 -31.910 -49.295 1.00 . A A . 58 PHE CE1 1 1
8 11251 1 1 58 PHE CE2 C 19.831 -31.452 -46.950 1.00 . A A . 58 PHE CE2 1 1
8 11252 1 1 58 PHE CG C 19.834 -29.619 -48.530 1.00 . A A . 58 PHE CG 1 1
8 11253 1 1 58 PHE CZ C 19.805 -32.356 -47.990 1.00 . A A . 58 PHE CZ 1 1
8 11254 1 1 58 PHE H H 18.768 -27.837 -51.196 1.00 . A A . 58 PHE H 1 1
8 11255 1 1 58 PHE HA H 17.686 -28.029 -48.488 1.00 . A A . 58 PHE HA 1 1
8 11256 1 1 58 PHE HB2 H 20.493 -27.930 -49.655 1.00 . A A . 58 PHE HB2 1 1
8 11257 1 1 58 PHE HB3 H 20.243 -27.614 -47.943 1.00 . A A . 58 PHE HB3 1 1
8 11258 1 1 58 PHE HD1 H 19.798 -30.211 -50.591 1.00 . A A . 58 PHE HD1 1 1
8 11259 1 1 58 PHE HD2 H 19.869 -29.393 -46.391 1.00 . A A . 58 PHE HD2 1 1
8 11260 1 1 58 PHE HE1 H 19.769 -32.624 -50.109 1.00 . A A . 58 PHE HE1 1 1
8 11261 1 1 58 PHE HE2 H 19.840 -31.806 -45.926 1.00 . A A . 58 PHE HE2 1 1
8 11262 1 1 58 PHE HZ H 19.793 -33.420 -47.783 1.00 . A A . 58 PHE HZ 1 1
8 11263 1 1 58 PHE N N 18.051 -27.789 -50.534 1.00 . A A . 58 PHE N 1 1
8 11264 1 1 58 PHE O O 18.938 -25.234 -49.603 1.00 . A A . 58 PHE O 1 1
8 11265 1 1 59 VAL C C 19.027 -24.076 -46.381 1.00 . A A . 59 VAL C 1 1
8 11266 1 1 59 VAL CA C 17.765 -24.271 -47.224 1.00 . A A . 59 VAL CA 1 1
8 11267 1 1 59 VAL CB C 16.467 -23.930 -46.395 1.00 . A A . 59 VAL CB 1 1
8 11268 1 1 59 VAL CG1 C 16.647 -22.714 -45.440 1.00 . A A . 59 VAL CG1 1 1
8 11269 1 1 59 VAL CG2 C 15.276 -23.687 -47.343 1.00 . A A . 59 VAL CG2 1 1
8 11270 1 1 59 VAL H H 17.199 -26.313 -47.256 1.00 . A A . 59 VAL H 1 1
8 11271 1 1 59 VAL HA H 17.809 -23.594 -48.077 1.00 . A A . 59 VAL HA 1 1
8 11272 1 1 59 VAL HB H 16.234 -24.791 -45.785 1.00 . A A . 59 VAL HB 1 1
8 11273 1 1 59 VAL HG11 H 17.428 -22.927 -44.716 1.00 . A A . 59 VAL HG11 1 1
8 11274 1 1 59 VAL HG12 H 15.721 -22.518 -44.915 1.00 . A A . 59 VAL HG12 1 1
8 11275 1 1 59 VAL HG13 H 16.926 -21.838 -46.014 1.00 . A A . 59 VAL HG13 1 1
8 11276 1 1 59 VAL HG21 H 15.503 -22.843 -47.986 1.00 . A A . 59 VAL HG21 1 1
8 11277 1 1 59 VAL HG22 H 14.387 -23.468 -46.764 1.00 . A A . 59 VAL HG22 1 1
8 11278 1 1 59 VAL HG23 H 15.099 -24.566 -47.950 1.00 . A A . 59 VAL HG23 1 1
8 11279 1 1 59 VAL N N 17.725 -25.645 -47.743 1.00 . A A . 59 VAL N 1 1
8 11280 1 1 59 VAL O O 19.317 -24.873 -45.482 1.00 . A A . 59 VAL O 1 1
8 11281 1 1 60 ALA C C 20.671 -21.780 -44.751 1.00 . A A . 60 ALA C 1 1
8 11282 1 1 60 ALA CA C 20.989 -22.620 -46.005 1.00 . A A . 60 ALA CA 1 1
8 11283 1 1 60 ALA CB C 21.936 -21.834 -46.937 1.00 . A A . 60 ALA CB 1 1
8 11284 1 1 60 ALA H H 19.424 -22.423 -47.418 1.00 . A A . 60 ALA H 1 1
8 11285 1 1 60 ALA HA H 21.500 -23.531 -45.703 1.00 . A A . 60 ALA HA 1 1
8 11286 1 1 60 ALA HB1 H 22.147 -22.423 -47.820 1.00 . A A . 60 ALA HB1 1 1
8 11287 1 1 60 ALA HB2 H 22.866 -21.616 -46.425 1.00 . A A . 60 ALA HB2 1 1
8 11288 1 1 60 ALA HB3 H 21.473 -20.897 -47.238 1.00 . A A . 60 ALA HB3 1 1
8 11289 1 1 60 ALA N N 19.757 -23.000 -46.700 1.00 . A A . 60 ALA N 1 1
8 11290 1 1 60 ALA O O 19.671 -21.052 -44.728 1.00 . A A . 60 ALA O 1 1
8 11291 1 1 61 PRO C C 21.715 -19.466 -42.930 1.00 . A A . 61 PRO C 1 1
8 11292 1 1 61 PRO CA C 21.491 -20.950 -42.516 1.00 . A A . 61 PRO CA 1 1
8 11293 1 1 61 PRO CB C 22.649 -21.476 -41.609 1.00 . A A . 61 PRO CB 1 1
8 11294 1 1 61 PRO CD C 22.626 -22.868 -43.560 1.00 . A A . 61 PRO CD 1 1
8 11295 1 1 61 PRO CG C 23.551 -22.227 -42.551 1.00 . A A . 61 PRO CG 1 1
8 11296 1 1 61 PRO HA H 20.541 -21.039 -41.993 1.00 . A A . 61 PRO HA 1 1
8 11297 1 1 61 PRO HB2 H 23.167 -20.647 -41.134 1.00 . A A . 61 PRO HB2 1 1
8 11298 1 1 61 PRO HB3 H 22.247 -22.129 -40.840 1.00 . A A . 61 PRO HB3 1 1
8 11299 1 1 61 PRO HD2 H 23.126 -23.027 -44.520 1.00 . A A . 61 PRO HD2 1 1
8 11300 1 1 61 PRO HD3 H 22.226 -23.808 -43.184 1.00 . A A . 61 PRO HD3 1 1
8 11301 1 1 61 PRO HG2 H 24.229 -21.534 -43.043 1.00 . A A . 61 PRO HG2 1 1
8 11302 1 1 61 PRO HG3 H 24.118 -22.981 -42.016 1.00 . A A . 61 PRO HG3 1 1
8 11303 1 1 61 PRO N N 21.541 -21.860 -43.697 1.00 . A A . 61 PRO N 1 1
8 11304 1 1 61 PRO O O 21.287 -18.535 -42.242 1.00 . A A . 61 PRO O 1 1
8 11305 1 1 62 THR C C 21.421 -17.419 -45.399 1.00 . A A . 62 THR C 1 1
8 11306 1 1 62 THR CA C 22.672 -17.995 -44.706 1.00 . A A . 62 THR CA 1 1
8 11307 1 1 62 THR CB C 23.796 -18.205 -45.759 1.00 . A A . 62 THR CB 1 1
8 11308 1 1 62 THR CG2 C 24.159 -16.939 -46.537 1.00 . A A . 62 THR CG2 1 1
8 11309 1 1 62 THR H H 22.760 -20.076 -44.515 1.00 . A A . 62 THR H 1 1
8 11310 1 1 62 THR HA H 23.033 -17.308 -43.966 1.00 . A A . 62 THR HA 1 1
8 11311 1 1 62 THR HB H 23.452 -18.947 -46.459 1.00 . A A . 62 THR HB 1 1
8 11312 1 1 62 THR HG1 H 25.211 -18.144 -44.388 1.00 . A A . 62 THR HG1 1 1
8 11313 1 1 62 THR HG21 H 23.290 -16.587 -47.075 1.00 . A A . 62 THR HG21 1 1
8 11314 1 1 62 THR HG22 H 24.948 -17.163 -47.243 1.00 . A A . 62 THR HG22 1 1
8 11315 1 1 62 THR HG23 H 24.494 -16.173 -45.853 1.00 . A A . 62 THR HG23 1 1
8 11316 1 1 62 THR N N 22.404 -19.288 -44.072 1.00 . A A . 62 THR N 1 1
8 11317 1 1 62 THR O O 21.199 -16.199 -45.396 1.00 . A A . 62 THR O 1 1
8 11318 1 1 62 THR OG1 O 24.960 -18.722 -45.118 1.00 . A A . 62 THR OG1 1 1
8 11319 1 1 63 GLY C C 20.127 -18.100 -48.397 1.00 . A A . 63 GLY C 1 1
8 11320 1 1 63 GLY CA C 19.597 -17.938 -46.967 1.00 . A A . 63 GLY CA 1 1
8 11321 1 1 63 GLY H H 20.652 -19.259 -45.679 1.00 . A A . 63 GLY H 1 1
8 11322 1 1 63 GLY HA2 H 18.734 -18.580 -46.848 1.00 . A A . 63 GLY HA2 1 1
8 11323 1 1 63 GLY HA3 H 19.290 -16.908 -46.815 1.00 . A A . 63 GLY HA3 1 1
8 11324 1 1 63 GLY N N 20.601 -18.318 -45.969 1.00 . A A . 63 GLY N 1 1
8 11325 1 1 63 GLY O O 19.501 -17.642 -49.357 1.00 . A A . 63 GLY O 1 1
8 11326 1 1 64 GLU C C 21.474 -20.554 -50.170 1.00 . A A . 64 GLU C 1 1
8 11327 1 1 64 GLU CA C 21.910 -19.119 -49.813 1.00 . A A . 64 GLU CA 1 1
8 11328 1 1 64 GLU CB C 23.466 -18.991 -49.714 1.00 . A A . 64 GLU CB 1 1
8 11329 1 1 64 GLU CD C 25.749 -19.063 -50.913 1.00 . A A . 64 GLU CD 1 1
8 11330 1 1 64 GLU CG C 24.217 -19.158 -51.051 1.00 . A A . 64 GLU CG 1 1
8 11331 1 1 64 GLU H H 21.746 -19.049 -47.712 1.00 . A A . 64 GLU H 1 1
8 11332 1 1 64 GLU HA H 21.540 -18.436 -50.577 1.00 . A A . 64 GLU HA 1 1
8 11333 1 1 64 GLU HB2 H 23.707 -18.009 -49.318 1.00 . A A . 64 GLU HB2 1 1
8 11334 1 1 64 GLU HB3 H 23.836 -19.739 -49.015 1.00 . A A . 64 GLU HB3 1 1
8 11335 1 1 64 GLU HG2 H 23.957 -20.125 -51.477 1.00 . A A . 64 GLU HG2 1 1
8 11336 1 1 64 GLU HG3 H 23.884 -18.382 -51.732 1.00 . A A . 64 GLU HG3 1 1
8 11337 1 1 64 GLU N N 21.293 -18.767 -48.524 1.00 . A A . 64 GLU N 1 1
8 11338 1 1 64 GLU O O 22.260 -21.503 -50.058 1.00 . A A . 64 GLU O 1 1
8 11339 1 1 64 GLU OE1 O 26.453 -19.997 -51.334 1.00 . A A . 64 GLU OE1 1 1
8 11340 1 1 64 GLU OE2 O 26.255 -18.042 -50.391 1.00 . A A . 64 GLU OE2 1 1
8 11341 1 1 65 GLU C C 20.258 -22.771 -51.900 1.00 . A A . 65 GLU C 1 1
8 11342 1 1 65 GLU CA C 19.544 -22.008 -50.772 1.00 . A A . 65 GLU CA 1 1
8 11343 1 1 65 GLU CB C 18.024 -21.837 -51.115 1.00 . A A . 65 GLU CB 1 1
8 11344 1 1 65 GLU CD C 17.446 -20.537 -48.936 1.00 . A A . 65 GLU CD 1 1
8 11345 1 1 65 GLU CG C 17.074 -21.672 -49.907 1.00 . A A . 65 GLU CG 1 1
8 11346 1 1 65 GLU H H 19.625 -19.896 -50.568 1.00 . A A . 65 GLU H 1 1
8 11347 1 1 65 GLU HA H 19.637 -22.585 -49.840 1.00 . A A . 65 GLU HA 1 1
8 11348 1 1 65 GLU HB2 H 17.909 -20.967 -51.749 1.00 . A A . 65 GLU HB2 1 1
8 11349 1 1 65 GLU HB3 H 17.687 -22.706 -51.676 1.00 . A A . 65 GLU HB3 1 1
8 11350 1 1 65 GLU HG2 H 16.070 -21.493 -50.278 1.00 . A A . 65 GLU HG2 1 1
8 11351 1 1 65 GLU HG3 H 17.065 -22.610 -49.358 1.00 . A A . 65 GLU HG3 1 1
8 11352 1 1 65 GLU N N 20.178 -20.699 -50.510 1.00 . A A . 65 GLU N 1 1
8 11353 1 1 65 GLU O O 20.518 -22.228 -52.979 1.00 . A A . 65 GLU O 1 1
8 11354 1 1 65 GLU OE1 O 18.183 -20.792 -47.956 1.00 . A A . 65 GLU OE1 1 1
8 11355 1 1 65 GLU OE2 O 16.994 -19.389 -49.135 1.00 . A A . 65 GLU OE2 1 1
8 11356 1 1 66 ILE C C 20.300 -25.865 -53.204 1.00 . A A . 66 ILE C 1 1
8 11357 1 1 66 ILE CA C 21.295 -24.914 -52.517 1.00 . A A . 66 ILE CA 1 1
8 11358 1 1 66 ILE CB C 22.359 -25.743 -51.730 1.00 . A A . 66 ILE CB 1 1
8 11359 1 1 66 ILE CD1 C 24.107 -23.783 -51.624 1.00 . A A . 66 ILE CD1 1 1
8 11360 1 1 66 ILE CG1 C 23.297 -24.821 -50.864 1.00 . A A . 66 ILE CG1 1 1
8 11361 1 1 66 ILE CG2 C 23.163 -26.618 -52.701 1.00 . A A . 66 ILE CG2 1 1
8 11362 1 1 66 ILE H H 20.316 -24.381 -50.742 1.00 . A A . 66 ILE H 1 1
8 11363 1 1 66 ILE HA H 21.811 -24.317 -53.272 1.00 . A A . 66 ILE HA 1 1
8 11364 1 1 66 ILE HB H 21.827 -26.414 -51.051 1.00 . A A . 66 ILE HB 1 1
8 11365 1 1 66 ILE HD11 H 23.440 -23.093 -52.123 1.00 . A A . 66 ILE HD11 1 1
8 11366 1 1 66 ILE HD12 H 24.732 -24.275 -52.356 1.00 . A A . 66 ILE HD12 1 1
8 11367 1 1 66 ILE HD13 H 24.729 -23.241 -50.927 1.00 . A A . 66 ILE HD13 1 1
8 11368 1 1 66 ILE HG12 H 22.687 -24.282 -50.151 1.00 . A A . 66 ILE HG12 1 1
8 11369 1 1 66 ILE HG13 H 23.993 -25.444 -50.316 1.00 . A A . 66 ILE HG13 1 1
8 11370 1 1 66 ILE HG21 H 23.869 -27.215 -52.149 1.00 . A A . 66 ILE HG21 1 1
8 11371 1 1 66 ILE HG22 H 23.701 -25.997 -53.410 1.00 . A A . 66 ILE HG22 1 1
8 11372 1 1 66 ILE HG23 H 22.493 -27.275 -53.245 1.00 . A A . 66 ILE HG23 1 1
8 11373 1 1 66 ILE N N 20.578 -24.029 -51.612 1.00 . A A . 66 ILE N 1 1
8 11374 1 1 66 ILE O O 19.516 -26.520 -52.529 1.00 . A A . 66 ILE O 1 1
8 11375 1 1 67 SER C C 20.199 -27.964 -55.996 1.00 . A A . 67 SER C 1 1
8 11376 1 1 67 SER CA C 19.449 -26.771 -55.361 1.00 . A A . 67 SER CA 1 1
8 11377 1 1 67 SER CB C 18.829 -25.881 -56.465 1.00 . A A . 67 SER CB 1 1
8 11378 1 1 67 SER H H 21.038 -25.415 -54.998 1.00 . A A . 67 SER H 1 1
8 11379 1 1 67 SER HA H 18.651 -27.159 -54.732 1.00 . A A . 67 SER HA 1 1
8 11380 1 1 67 SER HB2 H 18.348 -26.499 -57.211 1.00 . A A . 67 SER HB2 1 1
8 11381 1 1 67 SER HB3 H 18.102 -25.209 -56.031 1.00 . A A . 67 SER HB3 1 1
8 11382 1 1 67 SER HG H 19.990 -25.464 -57.994 1.00 . A A . 67 SER HG 1 1
8 11383 1 1 67 SER N N 20.355 -25.938 -54.538 1.00 . A A . 67 SER N 1 1
8 11384 1 1 67 SER O O 19.590 -28.771 -56.701 1.00 . A A . 67 SER O 1 1
8 11385 1 1 67 SER OG O 19.819 -25.105 -57.113 1.00 . A A . 67 SER OG 1 1
8 11386 1 1 68 ASN C C 23.704 -29.258 -55.693 1.00 . A A . 68 ASN C 1 1
8 11387 1 1 68 ASN CA C 22.386 -29.027 -56.460 1.00 . A A . 68 ASN CA 1 1
8 11388 1 1 68 ASN CB C 22.661 -28.523 -57.915 1.00 . A A . 68 ASN CB 1 1
8 11389 1 1 68 ASN CG C 23.197 -27.084 -57.996 1.00 . A A . 68 ASN CG 1 1
8 11390 1 1 68 ASN H H 21.915 -27.495 -55.062 1.00 . A A . 68 ASN H 1 1
8 11391 1 1 68 ASN HA H 21.854 -29.972 -56.515 1.00 . A A . 68 ASN HA 1 1
8 11392 1 1 68 ASN HB2 H 23.379 -29.183 -58.393 1.00 . A A . 68 ASN HB2 1 1
8 11393 1 1 68 ASN HB3 H 21.736 -28.562 -58.478 1.00 . A A . 68 ASN HB3 1 1
8 11394 1 1 68 ASN HD21 H 24.050 -27.469 -59.737 1.00 . A A . 68 ASN HD21 1 1
8 11395 1 1 68 ASN HD22 H 24.228 -25.856 -59.149 1.00 . A A . 68 ASN HD22 1 1
8 11396 1 1 68 ASN N N 21.514 -28.076 -55.744 1.00 . A A . 68 ASN N 1 1
8 11397 1 1 68 ASN ND2 N 23.904 -26.774 -59.064 1.00 . A A . 68 ASN ND2 1 1
8 11398 1 1 68 ASN O O 24.199 -28.357 -55.012 1.00 . A A . 68 ASN O 1 1
8 11399 1 1 68 ASN OD1 O 22.939 -26.248 -57.127 1.00 . A A . 68 ASN OD1 1 1
8 11400 1 1 69 ARG C C 26.658 -29.975 -55.267 1.00 . A A . 69 ARG C 1 1
8 11401 1 1 69 ARG CA C 25.476 -30.947 -55.134 1.00 . A A . 69 ARG CA 1 1
8 11402 1 1 69 ARG CB C 25.930 -32.342 -55.650 1.00 . A A . 69 ARG CB 1 1
8 11403 1 1 69 ARG CD C 25.941 -34.859 -55.269 1.00 . A A . 69 ARG CD 1 1
8 11404 1 1 69 ARG CG C 25.163 -33.547 -55.069 1.00 . A A . 69 ARG CG 1 1
8 11405 1 1 69 ARG CZ C 28.147 -35.756 -54.459 1.00 . A A . 69 ARG CZ 1 1
8 11406 1 1 69 ARG H H 23.836 -31.096 -56.487 1.00 . A A . 69 ARG H 1 1
8 11407 1 1 69 ARG HA H 25.211 -31.032 -54.082 1.00 . A A . 69 ARG HA 1 1
8 11408 1 1 69 ARG HB2 H 25.824 -32.363 -56.726 1.00 . A A . 69 ARG HB2 1 1
8 11409 1 1 69 ARG HB3 H 26.988 -32.476 -55.411 1.00 . A A . 69 ARG HB3 1 1
8 11410 1 1 69 ARG HD2 H 25.443 -35.649 -54.716 1.00 . A A . 69 ARG HD2 1 1
8 11411 1 1 69 ARG HD3 H 25.951 -35.116 -56.323 1.00 . A A . 69 ARG HD3 1 1
8 11412 1 1 69 ARG HE H 27.725 -33.836 -54.758 1.00 . A A . 69 ARG HE 1 1
8 11413 1 1 69 ARG HG2 H 25.012 -33.393 -54.005 1.00 . A A . 69 ARG HG2 1 1
8 11414 1 1 69 ARG HG3 H 24.201 -33.628 -55.559 1.00 . A A . 69 ARG HG3 1 1
8 11415 1 1 69 ARG HH11 H 26.729 -37.181 -54.647 1.00 . A A . 69 ARG HH11 1 1
8 11416 1 1 69 ARG HH12 H 28.294 -37.748 -54.163 1.00 . A A . 69 ARG HH12 1 1
8 11417 1 1 69 ARG HH21 H 29.757 -34.568 -54.148 1.00 . A A . 69 ARG HH21 1 1
8 11418 1 1 69 ARG HH22 H 30.017 -36.260 -53.883 1.00 . A A . 69 ARG HH22 1 1
8 11419 1 1 69 ARG N N 24.262 -30.480 -55.852 1.00 . A A . 69 ARG N 1 1
8 11420 1 1 69 ARG NE N 27.346 -34.739 -54.794 1.00 . A A . 69 ARG NE 1 1
8 11421 1 1 69 ARG NH1 N 27.689 -36.991 -54.420 1.00 . A A . 69 ARG NH1 1 1
8 11422 1 1 69 ARG NH2 N 29.406 -35.510 -54.135 1.00 . A A . 69 ARG NH2 1 1
8 11423 1 1 69 ARG O O 27.390 -29.765 -54.296 1.00 . A A . 69 ARG O 1 1
8 11424 1 1 70 LYS C C 27.958 -27.343 -55.795 1.00 . A A . 70 LYS C 1 1
8 11425 1 1 70 LYS CA C 27.939 -28.494 -56.809 1.00 . A A . 70 LYS CA 1 1
8 11426 1 1 70 LYS CB C 27.808 -27.960 -58.286 1.00 . A A . 70 LYS CB 1 1
8 11427 1 1 70 LYS CD C 29.689 -26.125 -58.307 1.00 . A A . 70 LYS CD 1 1
8 11428 1 1 70 LYS CE C 31.134 -25.812 -58.736 1.00 . A A . 70 LYS CE 1 1
8 11429 1 1 70 LYS CG C 29.131 -27.434 -58.933 1.00 . A A . 70 LYS CG 1 1
8 11430 1 1 70 LYS H H 26.183 -29.644 -57.185 1.00 . A A . 70 LYS H 1 1
8 11431 1 1 70 LYS HA H 28.867 -29.056 -56.718 1.00 . A A . 70 LYS HA 1 1
8 11432 1 1 70 LYS HB2 H 27.441 -28.770 -58.907 1.00 . A A . 70 LYS HB2 1 1
8 11433 1 1 70 LYS HB3 H 27.074 -27.160 -58.312 1.00 . A A . 70 LYS HB3 1 1
8 11434 1 1 70 LYS HD2 H 29.049 -25.298 -58.596 1.00 . A A . 70 LYS HD2 1 1
8 11435 1 1 70 LYS HD3 H 29.666 -26.220 -57.228 1.00 . A A . 70 LYS HD3 1 1
8 11436 1 1 70 LYS HE2 H 31.174 -25.680 -59.810 1.00 . A A . 70 LYS HE2 1 1
8 11437 1 1 70 LYS HE3 H 31.454 -24.899 -58.251 1.00 . A A . 70 LYS HE3 1 1
8 11438 1 1 70 LYS HG2 H 29.885 -28.206 -58.834 1.00 . A A . 70 LYS HG2 1 1
8 11439 1 1 70 LYS HG3 H 28.953 -27.265 -59.992 1.00 . A A . 70 LYS HG3 1 1
8 11440 1 1 70 LYS HZ1 H 33.043 -26.673 -58.597 1.00 . A A . 70 LYS HZ1 1 1
8 11441 1 1 70 LYS HZ2 H 31.799 -27.796 -58.833 1.00 . A A . 70 LYS HZ2 1 1
8 11442 1 1 70 LYS HZ3 H 32.013 -27.073 -57.318 1.00 . A A . 70 LYS HZ3 1 1
8 11443 1 1 70 LYS N N 26.829 -29.417 -56.481 1.00 . A A . 70 LYS N 1 1
8 11444 1 1 70 LYS NZ N 32.061 -26.913 -58.346 1.00 . A A . 70 LYS NZ 1 1
8 11445 1 1 70 LYS O O 28.945 -27.156 -55.076 1.00 . A A . 70 LYS O 1 1
8 11446 1 1 71 GLN C C 26.787 -25.789 -53.359 1.00 . A A . 71 GLN C 1 1
8 11447 1 1 71 GLN CA C 26.688 -25.447 -54.854 1.00 . A A . 71 GLN CA 1 1
8 11448 1 1 71 GLN CB C 25.375 -24.695 -55.173 1.00 . A A . 71 GLN CB 1 1
8 11449 1 1 71 GLN CD C 26.460 -23.254 -57.004 1.00 . A A . 71 GLN CD 1 1
8 11450 1 1 71 GLN CG C 25.281 -24.148 -56.613 1.00 . A A . 71 GLN CG 1 1
8 11451 1 1 71 GLN H H 26.032 -26.955 -56.195 1.00 . A A . 71 GLN H 1 1
8 11452 1 1 71 GLN HA H 27.519 -24.787 -55.100 1.00 . A A . 71 GLN HA 1 1
8 11453 1 1 71 GLN HB2 H 24.540 -25.376 -55.015 1.00 . A A . 71 GLN HB2 1 1
8 11454 1 1 71 GLN HB3 H 25.270 -23.860 -54.485 1.00 . A A . 71 GLN HB3 1 1
8 11455 1 1 71 GLN HE21 H 25.589 -21.665 -56.184 1.00 . A A . 71 GLN HE21 1 1
8 11456 1 1 71 GLN HE22 H 27.131 -21.390 -56.920 1.00 . A A . 71 GLN HE22 1 1
8 11457 1 1 71 GLN HG2 H 25.240 -24.985 -57.304 1.00 . A A . 71 GLN HG2 1 1
8 11458 1 1 71 GLN HG3 H 24.362 -23.577 -56.708 1.00 . A A . 71 GLN HG3 1 1
8 11459 1 1 71 GLN N N 26.820 -26.642 -55.697 1.00 . A A . 71 GLN N 1 1
8 11460 1 1 71 GLN NE2 N 26.387 -21.975 -56.670 1.00 . A A . 71 GLN NE2 1 1
8 11461 1 1 71 GLN O O 27.196 -24.944 -52.575 1.00 . A A . 71 GLN O 1 1
8 11462 1 1 71 GLN OE1 O 27.444 -23.724 -57.570 1.00 . A A . 71 GLN OE1 1 1
8 11463 1 1 72 LEU C C 28.000 -27.634 -51.176 1.00 . A A . 72 LEU C 1 1
8 11464 1 1 72 LEU CA C 26.522 -27.520 -51.590 1.00 . A A . 72 LEU CA 1 1
8 11465 1 1 72 LEU CB C 25.794 -28.907 -51.443 1.00 . A A . 72 LEU CB 1 1
8 11466 1 1 72 LEU CD1 C 26.347 -29.421 -48.950 1.00 . A A . 72 LEU CD1 1 1
8 11467 1 1 72 LEU CD2 C 24.128 -28.355 -49.576 1.00 . A A . 72 LEU CD2 1 1
8 11468 1 1 72 LEU CG C 25.250 -29.307 -50.021 1.00 . A A . 72 LEU CG 1 1
8 11469 1 1 72 LEU H H 26.131 -27.661 -53.681 1.00 . A A . 72 LEU H 1 1
8 11470 1 1 72 LEU HA H 26.026 -26.787 -50.956 1.00 . A A . 72 LEU HA 1 1
8 11471 1 1 72 LEU HB2 H 24.949 -28.909 -52.124 1.00 . A A . 72 LEU HB2 1 1
8 11472 1 1 72 LEU HB3 H 26.472 -29.689 -51.773 1.00 . A A . 72 LEU HB3 1 1
8 11473 1 1 72 LEU HD11 H 26.819 -28.458 -48.798 1.00 . A A . 72 LEU HD11 1 1
8 11474 1 1 72 LEU HD12 H 27.089 -30.135 -49.272 1.00 . A A . 72 LEU HD12 1 1
8 11475 1 1 72 LEU HD13 H 25.916 -29.761 -48.015 1.00 . A A . 72 LEU HD13 1 1
8 11476 1 1 72 LEU HD21 H 23.326 -28.385 -50.302 1.00 . A A . 72 LEU HD21 1 1
8 11477 1 1 72 LEU HD22 H 24.505 -27.343 -49.503 1.00 . A A . 72 LEU HD22 1 1
8 11478 1 1 72 LEU HD23 H 23.745 -28.665 -48.613 1.00 . A A . 72 LEU HD23 1 1
8 11479 1 1 72 LEU HG H 24.807 -30.295 -50.104 1.00 . A A . 72 LEU HG 1 1
8 11480 1 1 72 LEU N N 26.443 -27.040 -52.990 1.00 . A A . 72 LEU N 1 1
8 11481 1 1 72 LEU O O 28.426 -27.047 -50.184 1.00 . A A . 72 LEU O 1 1
8 11482 1 1 73 GLU C C 31.079 -27.544 -51.715 1.00 . A A . 73 GLU C 1 1
8 11483 1 1 73 GLU CA C 30.150 -28.767 -51.667 1.00 . A A . 73 GLU CA 1 1
8 11484 1 1 73 GLU CB C 30.592 -29.895 -52.638 1.00 . A A . 73 GLU CB 1 1
8 11485 1 1 73 GLU CD C 30.045 -32.279 -53.506 1.00 . A A . 73 GLU CD 1 1
8 11486 1 1 73 GLU CG C 29.709 -31.151 -52.519 1.00 . A A . 73 GLU CG 1 1
8 11487 1 1 73 GLU H H 28.377 -28.698 -52.827 1.00 . A A . 73 GLU H 1 1
8 11488 1 1 73 GLU HA H 30.163 -29.166 -50.648 1.00 . A A . 73 GLU HA 1 1
8 11489 1 1 73 GLU HB2 H 30.539 -29.532 -53.662 1.00 . A A . 73 GLU HB2 1 1
8 11490 1 1 73 GLU HB3 H 31.616 -30.178 -52.418 1.00 . A A . 73 GLU HB3 1 1
8 11491 1 1 73 GLU HG2 H 29.796 -31.537 -51.506 1.00 . A A . 73 GLU HG2 1 1
8 11492 1 1 73 GLU HG3 H 28.673 -30.853 -52.677 1.00 . A A . 73 GLU HG3 1 1
8 11493 1 1 73 GLU N N 28.763 -28.388 -51.977 1.00 . A A . 73 GLU N 1 1
8 11494 1 1 73 GLU O O 31.935 -27.371 -50.833 1.00 . A A . 73 GLU O 1 1
8 11495 1 1 73 GLU OE1 O 29.441 -32.343 -54.601 1.00 . A A . 73 GLU OE1 1 1
8 11496 1 1 73 GLU OE2 O 30.904 -33.121 -53.182 1.00 . A A . 73 GLU OE2 1 1
8 11497 1 1 74 GLN C C 31.221 -24.430 -51.712 1.00 . A A . 74 GLN C 1 1
8 11498 1 1 74 GLN CA C 31.614 -25.407 -52.842 1.00 . A A . 74 GLN CA 1 1
8 11499 1 1 74 GLN CB C 31.480 -24.762 -54.264 1.00 . A A . 74 GLN CB 1 1
8 11500 1 1 74 GLN CD C 29.714 -22.812 -54.142 1.00 . A A . 74 GLN CD 1 1
8 11501 1 1 74 GLN CG C 30.082 -24.215 -54.669 1.00 . A A . 74 GLN CG 1 1
8 11502 1 1 74 GLN H H 30.202 -26.886 -53.410 1.00 . A A . 74 GLN H 1 1
8 11503 1 1 74 GLN HA H 32.663 -25.666 -52.697 1.00 . A A . 74 GLN HA 1 1
8 11504 1 1 74 GLN HB2 H 32.185 -23.944 -54.333 1.00 . A A . 74 GLN HB2 1 1
8 11505 1 1 74 GLN HB3 H 31.770 -25.514 -54.995 1.00 . A A . 74 GLN HB3 1 1
8 11506 1 1 74 GLN HE21 H 31.616 -22.210 -54.187 1.00 . A A . 74 GLN HE21 1 1
8 11507 1 1 74 GLN HE22 H 30.473 -21.051 -53.615 1.00 . A A . 74 GLN HE22 1 1
8 11508 1 1 74 GLN HG2 H 30.031 -24.176 -55.742 1.00 . A A . 74 GLN HG2 1 1
8 11509 1 1 74 GLN HG3 H 29.336 -24.922 -54.318 1.00 . A A . 74 GLN HG3 1 1
8 11510 1 1 74 GLN N N 30.867 -26.669 -52.727 1.00 . A A . 74 GLN N 1 1
8 11511 1 1 74 GLN NE2 N 30.701 -21.935 -53.972 1.00 . A A . 74 GLN NE2 1 1
8 11512 1 1 74 GLN O O 32.044 -23.617 -51.299 1.00 . A A . 74 GLN O 1 1
8 11513 1 1 74 GLN OE1 O 28.550 -22.521 -53.884 1.00 . A A . 74 GLN OE1 1 1
8 11514 1 1 75 TYR C C 30.260 -24.150 -48.787 1.00 . A A . 75 TYR C 1 1
8 11515 1 1 75 TYR CA C 29.494 -23.738 -50.050 1.00 . A A . 75 TYR CA 1 1
8 11516 1 1 75 TYR CB C 27.961 -23.909 -49.831 1.00 . A A . 75 TYR CB 1 1
8 11517 1 1 75 TYR CD1 C 26.798 -21.912 -48.719 1.00 . A A . 75 TYR CD1 1 1
8 11518 1 1 75 TYR CD2 C 27.371 -23.774 -47.345 1.00 . A A . 75 TYR CD2 1 1
8 11519 1 1 75 TYR CE1 C 26.255 -21.273 -47.618 1.00 . A A . 75 TYR CE1 1 1
8 11520 1 1 75 TYR CE2 C 26.836 -23.137 -46.254 1.00 . A A . 75 TYR CE2 1 1
8 11521 1 1 75 TYR CG C 27.370 -23.181 -48.610 1.00 . A A . 75 TYR CG 1 1
8 11522 1 1 75 TYR CZ C 26.279 -21.898 -46.388 1.00 . A A . 75 TYR CZ 1 1
8 11523 1 1 75 TYR H H 29.326 -25.135 -51.657 1.00 . A A . 75 TYR H 1 1
8 11524 1 1 75 TYR HA H 29.697 -22.686 -50.256 1.00 . A A . 75 TYR HA 1 1
8 11525 1 1 75 TYR HB2 H 27.444 -23.544 -50.712 1.00 . A A . 75 TYR HB2 1 1
8 11526 1 1 75 TYR HB3 H 27.739 -24.966 -49.727 1.00 . A A . 75 TYR HB3 1 1
8 11527 1 1 75 TYR HD1 H 26.787 -21.422 -49.682 1.00 . A A . 75 TYR HD1 1 1
8 11528 1 1 75 TYR HD2 H 27.815 -24.753 -47.224 1.00 . A A . 75 TYR HD2 1 1
8 11529 1 1 75 TYR HE1 H 25.817 -20.289 -47.727 1.00 . A A . 75 TYR HE1 1 1
8 11530 1 1 75 TYR HE2 H 26.854 -23.624 -45.289 1.00 . A A . 75 TYR HE2 1 1
8 11531 1 1 75 TYR HH H 24.929 -20.831 -45.537 1.00 . A A . 75 TYR HH 1 1
8 11532 1 1 75 TYR N N 29.961 -24.524 -51.217 1.00 . A A . 75 TYR N 1 1
8 11533 1 1 75 TYR O O 30.619 -23.296 -47.989 1.00 . A A . 75 TYR O 1 1
8 11534 1 1 75 TYR OH O 25.737 -21.285 -45.286 1.00 . A A . 75 TYR OH 1 1
8 11535 1 1 76 LEU C C 32.643 -25.606 -47.348 1.00 . A A . 76 LEU C 1 1
8 11536 1 1 76 LEU CA C 31.156 -26.021 -47.419 1.00 . A A . 76 LEU CA 1 1
8 11537 1 1 76 LEU CB C 31.019 -27.569 -47.381 1.00 . A A . 76 LEU CB 1 1
8 11538 1 1 76 LEU CD1 C 29.559 -29.671 -47.243 1.00 . A A . 76 LEU CD1 1 1
8 11539 1 1 76 LEU CD2 C 28.739 -27.489 -46.194 1.00 . A A . 76 LEU CD2 1 1
8 11540 1 1 76 LEU CG C 29.560 -28.131 -47.337 1.00 . A A . 76 LEU CG 1 1
8 11541 1 1 76 LEU H H 30.195 -26.085 -49.322 1.00 . A A . 76 LEU H 1 1
8 11542 1 1 76 LEU HA H 30.646 -25.607 -46.546 1.00 . A A . 76 LEU HA 1 1
8 11543 1 1 76 LEU HB2 H 31.511 -27.974 -48.263 1.00 . A A . 76 LEU HB2 1 1
8 11544 1 1 76 LEU HB3 H 31.547 -27.935 -46.504 1.00 . A A . 76 LEU HB3 1 1
8 11545 1 1 76 LEU HD11 H 30.070 -30.084 -48.104 1.00 . A A . 76 LEU HD11 1 1
8 11546 1 1 76 LEU HD12 H 28.540 -30.039 -47.230 1.00 . A A . 76 LEU HD12 1 1
8 11547 1 1 76 LEU HD13 H 30.067 -29.993 -46.338 1.00 . A A . 76 LEU HD13 1 1
8 11548 1 1 76 LEU HD21 H 27.733 -27.892 -46.190 1.00 . A A . 76 LEU HD21 1 1
8 11549 1 1 76 LEU HD22 H 28.687 -26.420 -46.344 1.00 . A A . 76 LEU HD22 1 1
8 11550 1 1 76 LEU HD23 H 29.207 -27.694 -45.235 1.00 . A A . 76 LEU HD23 1 1
8 11551 1 1 76 LEU HG H 29.065 -27.876 -48.266 1.00 . A A . 76 LEU HG 1 1
8 11552 1 1 76 LEU N N 30.492 -25.466 -48.620 1.00 . A A . 76 LEU N 1 1
8 11553 1 1 76 LEU O O 33.168 -25.339 -46.264 1.00 . A A . 76 LEU O 1 1
8 11554 1 1 77 LYS C C 34.925 -23.631 -48.680 1.00 . A A . 77 LYS C 1 1
8 11555 1 1 77 LYS CA C 34.746 -25.168 -48.596 1.00 . A A . 77 LYS CA 1 1
8 11556 1 1 77 LYS CB C 35.441 -25.928 -49.777 1.00 . A A . 77 LYS CB 1 1
8 11557 1 1 77 LYS CD C 35.217 -24.516 -51.966 1.00 . A A . 77 LYS CD 1 1
8 11558 1 1 77 LYS CE C 36.724 -24.470 -52.261 1.00 . A A . 77 LYS CE 1 1
8 11559 1 1 77 LYS CG C 34.787 -25.781 -51.177 1.00 . A A . 77 LYS CG 1 1
8 11560 1 1 77 LYS H H 32.832 -25.770 -49.341 1.00 . A A . 77 LYS H 1 1
8 11561 1 1 77 LYS HA H 35.222 -25.495 -47.669 1.00 . A A . 77 LYS HA 1 1
8 11562 1 1 77 LYS HB2 H 36.470 -25.592 -49.847 1.00 . A A . 77 LYS HB2 1 1
8 11563 1 1 77 LYS HB3 H 35.459 -26.985 -49.528 1.00 . A A . 77 LYS HB3 1 1
8 11564 1 1 77 LYS HD2 H 34.679 -24.496 -52.908 1.00 . A A . 77 LYS HD2 1 1
8 11565 1 1 77 LYS HD3 H 34.942 -23.634 -51.390 1.00 . A A . 77 LYS HD3 1 1
8 11566 1 1 77 LYS HE2 H 37.267 -24.361 -51.330 1.00 . A A . 77 LYS HE2 1 1
8 11567 1 1 77 LYS HE3 H 37.024 -25.395 -52.741 1.00 . A A . 77 LYS HE3 1 1
8 11568 1 1 77 LYS HG2 H 35.020 -26.654 -51.778 1.00 . A A . 77 LYS HG2 1 1
8 11569 1 1 77 LYS HG3 H 33.709 -25.747 -51.041 1.00 . A A . 77 LYS HG3 1 1
8 11570 1 1 77 LYS HZ1 H 36.769 -22.441 -52.742 1.00 . A A . 77 LYS HZ1 1 1
8 11571 1 1 77 LYS HZ2 H 36.634 -23.457 -54.080 1.00 . A A . 77 LYS HZ2 1 1
8 11572 1 1 77 LYS HZ3 H 38.116 -23.304 -53.283 1.00 . A A . 77 LYS HZ3 1 1
8 11573 1 1 77 LYS N N 33.314 -25.549 -48.512 1.00 . A A . 77 LYS N 1 1
8 11574 1 1 77 LYS NZ N 37.085 -23.340 -53.151 1.00 . A A . 77 LYS NZ 1 1
8 11575 1 1 77 LYS O O 36.027 -23.123 -48.470 1.00 . A A . 77 LYS O 1 1
8 11576 1 1 78 SER C C 33.313 -20.852 -47.685 1.00 . A A . 78 SER C 1 1
8 11577 1 1 78 SER CA C 33.830 -21.406 -49.029 1.00 . A A . 78 SER CA 1 1
8 11578 1 1 78 SER CB C 32.966 -20.871 -50.200 1.00 . A A . 78 SER CB 1 1
8 11579 1 1 78 SER H H 33.019 -23.371 -49.281 1.00 . A A . 78 SER H 1 1
8 11580 1 1 78 SER HA H 34.856 -21.061 -49.168 1.00 . A A . 78 SER HA 1 1
8 11581 1 1 78 SER HB2 H 33.338 -21.273 -51.135 1.00 . A A . 78 SER HB2 1 1
8 11582 1 1 78 SER HB3 H 31.936 -21.186 -50.069 1.00 . A A . 78 SER HB3 1 1
8 11583 1 1 78 SER HG H 33.811 -19.117 -49.888 1.00 . A A . 78 SER HG 1 1
8 11584 1 1 78 SER N N 33.837 -22.898 -49.019 1.00 . A A . 78 SER N 1 1
8 11585 1 1 78 SER O O 33.579 -19.697 -47.335 1.00 . A A . 78 SER O 1 1
8 11586 1 1 78 SER OG O 32.996 -19.449 -50.286 1.00 . A A . 78 SER OG 1 1
8 11587 1 1 79 HIS C C 32.195 -22.564 -44.711 1.00 . A A . 79 HIS C 1 1
8 11588 1 1 79 HIS CA C 31.968 -21.350 -45.643 1.00 . A A . 79 HIS CA 1 1
8 11589 1 1 79 HIS CB C 30.446 -21.024 -45.771 1.00 . A A . 79 HIS CB 1 1
8 11590 1 1 79 HIS CD2 C 30.199 -18.582 -46.658 1.00 . A A . 79 HIS CD2 1 1
8 11591 1 1 79 HIS CE1 C 29.455 -19.041 -48.670 1.00 . A A . 79 HIS CE1 1 1
8 11592 1 1 79 HIS CG C 30.123 -19.932 -46.762 1.00 . A A . 79 HIS CG 1 1
8 11593 1 1 79 HIS H H 32.405 -22.586 -47.297 1.00 . A A . 79 HIS H 1 1
8 11594 1 1 79 HIS HA H 32.489 -20.485 -45.225 1.00 . A A . 79 HIS HA 1 1
8 11595 1 1 79 HIS HB2 H 29.915 -21.915 -46.086 1.00 . A A . 79 HIS HB2 1 1
8 11596 1 1 79 HIS HB3 H 30.065 -20.716 -44.803 1.00 . A A . 79 HIS HB3 1 1
8 11597 1 1 79 HIS HD1 H 29.493 -21.071 -48.424 1.00 . A A . 79 HIS HD1 1 1
8 11598 1 1 79 HIS HD2 H 30.540 -18.022 -45.794 1.00 . A A . 79 HIS HD2 1 1
8 11599 1 1 79 HIS HE1 H 29.076 -18.931 -49.677 1.00 . A A . 79 HIS HE1 1 1
8 11600 1 1 79 HIS HE2 H 29.851 -17.109 -48.120 1.00 . A A . 79 HIS HE2 1 1
8 11601 1 1 79 HIS N N 32.557 -21.685 -46.954 1.00 . A A . 79 HIS N 1 1
8 11602 1 1 79 HIS ND1 N 29.650 -20.186 -48.037 1.00 . A A . 79 HIS ND1 1 1
8 11603 1 1 79 HIS NE2 N 29.779 -18.054 -47.857 1.00 . A A . 79 HIS NE2 1 1
8 11604 1 1 79 HIS O O 31.305 -23.418 -44.574 1.00 . A A . 79 HIS O 1 1
8 11605 1 1 80 PRO C C 32.954 -23.874 -41.952 1.00 . A A . 80 PRO C 1 1
8 11606 1 1 80 PRO CA C 33.802 -23.839 -43.242 1.00 . A A . 80 PRO CA 1 1
8 11607 1 1 80 PRO CB C 35.306 -23.580 -42.930 1.00 . A A . 80 PRO CB 1 1
8 11608 1 1 80 PRO CD C 34.599 -21.800 -44.357 1.00 . A A . 80 PRO CD 1 1
8 11609 1 1 80 PRO CG C 35.506 -22.120 -43.197 1.00 . A A . 80 PRO CG 1 1
8 11610 1 1 80 PRO HA H 33.697 -24.791 -43.756 1.00 . A A . 80 PRO HA 1 1
8 11611 1 1 80 PRO HB2 H 35.537 -23.835 -41.900 1.00 . A A . 80 PRO HB2 1 1
8 11612 1 1 80 PRO HB3 H 35.923 -24.189 -43.589 1.00 . A A . 80 PRO HB3 1 1
8 11613 1 1 80 PRO HD2 H 34.296 -20.758 -44.331 1.00 . A A . 80 PRO HD2 1 1
8 11614 1 1 80 PRO HD3 H 35.087 -22.022 -45.302 1.00 . A A . 80 PRO HD3 1 1
8 11615 1 1 80 PRO HG2 H 35.226 -21.539 -42.321 1.00 . A A . 80 PRO HG2 1 1
8 11616 1 1 80 PRO HG3 H 36.541 -21.919 -43.457 1.00 . A A . 80 PRO HG3 1 1
8 11617 1 1 80 PRO N N 33.439 -22.709 -44.142 1.00 . A A . 80 PRO N 1 1
8 11618 1 1 80 PRO O O 32.592 -22.829 -41.411 1.00 . A A . 80 PRO O 1 1
8 11619 1 1 81 GLY C C 30.513 -25.939 -40.497 1.00 . A A . 81 GLY C 1 1
8 11620 1 1 81 GLY CA C 31.872 -25.292 -40.251 1.00 . A A . 81 GLY CA 1 1
8 11621 1 1 81 GLY H H 32.921 -25.881 -41.997 1.00 . A A . 81 GLY H 1 1
8 11622 1 1 81 GLY HA2 H 32.448 -25.934 -39.597 1.00 . A A . 81 GLY HA2 1 1
8 11623 1 1 81 GLY HA3 H 31.716 -24.341 -39.747 1.00 . A A . 81 GLY HA3 1 1
8 11624 1 1 81 GLY N N 32.636 -25.093 -41.484 1.00 . A A . 81 GLY N 1 1
8 11625 1 1 81 GLY O O 30.044 -26.718 -39.665 1.00 . A A . 81 GLY O 1 1
8 11626 1 1 82 ASN C C 28.579 -27.680 -42.264 1.00 . A A . 82 ASN C 1 1
8 11627 1 1 82 ASN CA C 28.542 -26.148 -42.002 1.00 . A A . 82 ASN CA 1 1
8 11628 1 1 82 ASN CB C 27.964 -25.403 -43.241 1.00 . A A . 82 ASN CB 1 1
8 11629 1 1 82 ASN CG C 27.674 -23.929 -42.957 1.00 . A A . 82 ASN CG 1 1
8 11630 1 1 82 ASN H H 30.339 -25.050 -42.291 1.00 . A A . 82 ASN H 1 1
8 11631 1 1 82 ASN HA H 27.895 -25.956 -41.150 1.00 . A A . 82 ASN HA 1 1
8 11632 1 1 82 ASN HB2 H 28.671 -25.472 -44.065 1.00 . A A . 82 ASN HB2 1 1
8 11633 1 1 82 ASN HB3 H 27.037 -25.881 -43.544 1.00 . A A . 82 ASN HB3 1 1
8 11634 1 1 82 ASN HD21 H 29.433 -23.381 -43.700 1.00 . A A . 82 ASN HD21 1 1
8 11635 1 1 82 ASN HD22 H 28.443 -22.102 -43.101 1.00 . A A . 82 ASN HD22 1 1
8 11636 1 1 82 ASN N N 29.884 -25.629 -41.652 1.00 . A A . 82 ASN N 1 1
8 11637 1 1 82 ASN ND2 N 28.610 -23.049 -43.288 1.00 . A A . 82 ASN ND2 1 1
8 11638 1 1 82 ASN O O 29.545 -28.170 -42.859 1.00 . A A . 82 ASN O 1 1
8 11639 1 1 82 ASN OD1 O 26.601 -23.585 -42.472 1.00 . A A . 82 ASN OD1 1 1
8 11640 1 1 83 PRO C C 27.746 -30.491 -43.348 1.00 . A A . 83 PRO C 1 1
8 11641 1 1 83 PRO CA C 27.429 -29.935 -41.932 1.00 . A A . 83 PRO CA 1 1
8 11642 1 1 83 PRO CB C 25.955 -30.210 -41.559 1.00 . A A . 83 PRO CB 1 1
8 11643 1 1 83 PRO CD C 26.357 -27.902 -41.048 1.00 . A A . 83 PRO CD 1 1
8 11644 1 1 83 PRO CG C 25.593 -29.128 -40.597 1.00 . A A . 83 PRO CG 1 1
8 11645 1 1 83 PRO HA H 28.080 -30.425 -41.213 1.00 . A A . 83 PRO HA 1 1
8 11646 1 1 83 PRO HB2 H 25.329 -30.169 -42.449 1.00 . A A . 83 PRO HB2 1 1
8 11647 1 1 83 PRO HB3 H 25.862 -31.194 -41.109 1.00 . A A . 83 PRO HB3 1 1
8 11648 1 1 83 PRO HD2 H 25.751 -27.283 -41.699 1.00 . A A . 83 PRO HD2 1 1
8 11649 1 1 83 PRO HD3 H 26.683 -27.323 -40.194 1.00 . A A . 83 PRO HD3 1 1
8 11650 1 1 83 PRO HG2 H 24.525 -28.945 -40.629 1.00 . A A . 83 PRO HG2 1 1
8 11651 1 1 83 PRO HG3 H 25.890 -29.408 -39.591 1.00 . A A . 83 PRO HG3 1 1
8 11652 1 1 83 PRO N N 27.529 -28.444 -41.794 1.00 . A A . 83 PRO N 1 1
8 11653 1 1 83 PRO O O 27.475 -29.831 -44.355 1.00 . A A . 83 PRO O 1 1
8 11654 1 1 84 ALA C C 27.682 -32.759 -45.607 1.00 . A A . 84 ALA C 1 1
8 11655 1 1 84 ALA CA C 28.795 -32.374 -44.623 1.00 . A A . 84 ALA CA 1 1
8 11656 1 1 84 ALA CB C 29.618 -33.616 -44.242 1.00 . A A . 84 ALA CB 1 1
8 11657 1 1 84 ALA H H 28.260 -32.264 -42.566 1.00 . A A . 84 ALA H 1 1
8 11658 1 1 84 ALA HA H 29.463 -31.666 -45.107 1.00 . A A . 84 ALA HA 1 1
8 11659 1 1 84 ALA HB1 H 30.061 -34.052 -45.129 1.00 . A A . 84 ALA HB1 1 1
8 11660 1 1 84 ALA HB2 H 28.980 -34.350 -43.763 1.00 . A A . 84 ALA HB2 1 1
8 11661 1 1 84 ALA HB3 H 30.407 -33.334 -43.555 1.00 . A A . 84 ALA HB3 1 1
8 11662 1 1 84 ALA N N 28.262 -31.737 -43.393 1.00 . A A . 84 ALA N 1 1
8 11663 1 1 84 ALA O O 26.539 -32.936 -45.212 1.00 . A A . 84 ALA O 1 1
8 11664 1 1 85 ILE C C 26.880 -34.913 -47.795 1.00 . A A . 85 ILE C 1 1
8 11665 1 1 85 ILE CA C 27.084 -33.385 -47.918 1.00 . A A . 85 ILE CA 1 1
8 11666 1 1 85 ILE CB C 27.521 -32.991 -49.383 1.00 . A A . 85 ILE CB 1 1
8 11667 1 1 85 ILE CD1 C 26.590 -32.751 -51.797 1.00 . A A . 85 ILE CD1 1 1
8 11668 1 1 85 ILE CG1 C 26.340 -33.227 -50.384 1.00 . A A . 85 ILE CG1 1 1
8 11669 1 1 85 ILE CG2 C 28.808 -33.734 -49.832 1.00 . A A . 85 ILE CG2 1 1
8 11670 1 1 85 ILE H H 28.954 -32.704 -47.159 1.00 . A A . 85 ILE H 1 1
8 11671 1 1 85 ILE HA H 26.128 -32.895 -47.713 1.00 . A A . 85 ILE HA 1 1
8 11672 1 1 85 ILE HB H 27.755 -31.930 -49.378 1.00 . A A . 85 ILE HB 1 1
8 11673 1 1 85 ILE HD11 H 27.410 -33.306 -52.231 1.00 . A A . 85 ILE HD11 1 1
8 11674 1 1 85 ILE HD12 H 26.833 -31.698 -51.789 1.00 . A A . 85 ILE HD12 1 1
8 11675 1 1 85 ILE HD13 H 25.700 -32.905 -52.391 1.00 . A A . 85 ILE HD13 1 1
8 11676 1 1 85 ILE HG12 H 26.119 -34.284 -50.438 1.00 . A A . 85 ILE HG12 1 1
8 11677 1 1 85 ILE HG13 H 25.458 -32.707 -50.022 1.00 . A A . 85 ILE HG13 1 1
8 11678 1 1 85 ILE HG21 H 29.105 -33.401 -50.822 1.00 . A A . 85 ILE HG21 1 1
8 11679 1 1 85 ILE HG22 H 28.629 -34.801 -49.859 1.00 . A A . 85 ILE HG22 1 1
8 11680 1 1 85 ILE HG23 H 29.611 -33.529 -49.134 1.00 . A A . 85 ILE HG23 1 1
8 11681 1 1 85 ILE N N 28.036 -32.913 -46.895 1.00 . A A . 85 ILE N 1 1
8 11682 1 1 85 ILE O O 25.842 -35.445 -48.207 1.00 . A A . 85 ILE O 1 1
8 11683 1 1 86 ALA C C 26.692 -37.488 -45.995 1.00 . A A . 86 ALA C 1 1
8 11684 1 1 86 ALA CA C 27.833 -37.060 -46.946 1.00 . A A . 86 ALA CA 1 1
8 11685 1 1 86 ALA CB C 29.189 -37.538 -46.395 1.00 . A A . 86 ALA CB 1 1
8 11686 1 1 86 ALA H H 28.651 -35.100 -46.869 1.00 . A A . 86 ALA H 1 1
8 11687 1 1 86 ALA HA H 27.681 -37.540 -47.909 1.00 . A A . 86 ALA HA 1 1
8 11688 1 1 86 ALA HB1 H 29.980 -37.264 -47.084 1.00 . A A . 86 ALA HB1 1 1
8 11689 1 1 86 ALA HB2 H 29.184 -38.618 -46.278 1.00 . A A . 86 ALA HB2 1 1
8 11690 1 1 86 ALA HB3 H 29.381 -37.077 -45.435 1.00 . A A . 86 ALA HB3 1 1
8 11691 1 1 86 ALA N N 27.865 -35.597 -47.175 1.00 . A A . 86 ALA N 1 1
8 11692 1 1 86 ALA O O 26.316 -38.665 -45.959 1.00 . A A . 86 ALA O 1 1
8 11693 1 1 87 GLU C C 23.707 -36.155 -44.957 1.00 . A A . 87 GLU C 1 1
8 11694 1 1 87 GLU CA C 24.993 -36.759 -44.330 1.00 . A A . 87 GLU CA 1 1
8 11695 1 1 87 GLU CB C 25.256 -36.167 -42.915 1.00 . A A . 87 GLU CB 1 1
8 11696 1 1 87 GLU CD C 25.730 -34.066 -41.489 1.00 . A A . 87 GLU CD 1 1
8 11697 1 1 87 GLU CG C 25.530 -34.653 -42.897 1.00 . A A . 87 GLU CG 1 1
8 11698 1 1 87 GLU H H 26.572 -35.640 -45.211 1.00 . A A . 87 GLU H 1 1
8 11699 1 1 87 GLU HA H 24.849 -37.835 -44.231 1.00 . A A . 87 GLU HA 1 1
8 11700 1 1 87 GLU HB2 H 24.393 -36.366 -42.285 1.00 . A A . 87 GLU HB2 1 1
8 11701 1 1 87 GLU HB3 H 26.114 -36.672 -42.485 1.00 . A A . 87 GLU HB3 1 1
8 11702 1 1 87 GLU HG2 H 26.420 -34.464 -43.493 1.00 . A A . 87 GLU HG2 1 1
8 11703 1 1 87 GLU HG3 H 24.691 -34.145 -43.368 1.00 . A A . 87 GLU HG3 1 1
8 11704 1 1 87 GLU N N 26.163 -36.531 -45.206 1.00 . A A . 87 GLU N 1 1
8 11705 1 1 87 GLU O O 22.596 -36.462 -44.517 1.00 . A A . 87 GLU O 1 1
8 11706 1 1 87 GLU OE1 O 24.774 -34.115 -40.681 1.00 . A A . 87 GLU OE1 1 1
8 11707 1 1 87 GLU OE2 O 26.831 -33.535 -41.193 1.00 . A A . 87 GLU OE2 1 1
8 11708 1 1 88 PHE C C 22.169 -35.565 -47.744 1.00 . A A . 88 PHE C 1 1
8 11709 1 1 88 PHE CA C 22.753 -34.626 -46.690 1.00 . A A . 88 PHE CA 1 1
8 11710 1 1 88 PHE CB C 23.226 -33.306 -47.372 1.00 . A A . 88 PHE CB 1 1
8 11711 1 1 88 PHE CD1 C 23.660 -30.854 -46.947 1.00 . A A . 88 PHE CD1 1 1
8 11712 1 1 88 PHE CD2 C 23.598 -32.293 -45.051 1.00 . A A . 88 PHE CD2 1 1
8 11713 1 1 88 PHE CE1 C 23.903 -29.779 -46.122 1.00 . A A . 88 PHE CE1 1 1
8 11714 1 1 88 PHE CE2 C 23.844 -31.216 -44.233 1.00 . A A . 88 PHE CE2 1 1
8 11715 1 1 88 PHE CG C 23.502 -32.133 -46.433 1.00 . A A . 88 PHE CG 1 1
8 11716 1 1 88 PHE CZ C 23.998 -29.961 -44.767 1.00 . A A . 88 PHE CZ 1 1
8 11717 1 1 88 PHE H H 24.787 -35.082 -46.268 1.00 . A A . 88 PHE H 1 1
8 11718 1 1 88 PHE HA H 21.979 -34.383 -45.958 1.00 . A A . 88 PHE HA 1 1
8 11719 1 1 88 PHE HB2 H 24.139 -33.498 -47.927 1.00 . A A . 88 PHE HB2 1 1
8 11720 1 1 88 PHE HB3 H 22.461 -32.984 -48.075 1.00 . A A . 88 PHE HB3 1 1
8 11721 1 1 88 PHE HD1 H 23.591 -30.697 -48.019 1.00 . A A . 88 PHE HD1 1 1
8 11722 1 1 88 PHE HD2 H 23.485 -33.277 -44.619 1.00 . A A . 88 PHE HD2 1 1
8 11723 1 1 88 PHE HE1 H 24.024 -28.790 -46.543 1.00 . A A . 88 PHE HE1 1 1
8 11724 1 1 88 PHE HE2 H 23.920 -31.358 -43.163 1.00 . A A . 88 PHE HE2 1 1
8 11725 1 1 88 PHE HZ H 24.194 -29.116 -44.121 1.00 . A A . 88 PHE HZ 1 1
8 11726 1 1 88 PHE N N 23.875 -35.284 -45.978 1.00 . A A . 88 PHE N 1 1
8 11727 1 1 88 PHE O O 22.837 -35.897 -48.726 1.00 . A A . 88 PHE O 1 1
8 11728 1 1 89 ASP C C 19.601 -35.990 -49.590 1.00 . A A . 89 ASP C 1 1
8 11729 1 1 89 ASP CA C 20.184 -36.845 -48.452 1.00 . A A . 89 ASP CA 1 1
8 11730 1 1 89 ASP CB C 19.038 -37.599 -47.711 1.00 . A A . 89 ASP CB 1 1
8 11731 1 1 89 ASP CG C 18.148 -38.401 -48.665 1.00 . A A . 89 ASP CG 1 1
8 11732 1 1 89 ASP H H 20.467 -35.689 -46.707 1.00 . A A . 89 ASP H 1 1
8 11733 1 1 89 ASP HA H 20.874 -37.578 -48.871 1.00 . A A . 89 ASP HA 1 1
8 11734 1 1 89 ASP HB2 H 19.467 -38.285 -46.989 1.00 . A A . 89 ASP HB2 1 1
8 11735 1 1 89 ASP HB3 H 18.414 -36.890 -47.176 1.00 . A A . 89 ASP HB3 1 1
8 11736 1 1 89 ASP N N 20.922 -35.987 -47.523 1.00 . A A . 89 ASP N 1 1
8 11737 1 1 89 ASP O O 18.886 -35.021 -49.335 1.00 . A A . 89 ASP O 1 1
8 11738 1 1 89 ASP OD1 O 17.192 -37.827 -49.198 1.00 . A A . 89 ASP OD1 1 1
8 11739 1 1 89 ASP OD2 O 18.410 -39.596 -48.893 1.00 . A A . 89 ASP OD2 1 1
8 11740 1 1 90 TRP C C 18.423 -36.900 -52.732 1.00 . A A . 90 TRP C 1 1
8 11741 1 1 90 TRP CA C 19.285 -35.809 -52.051 1.00 . A A . 90 TRP CA 1 1
8 11742 1 1 90 TRP CB C 20.379 -35.321 -53.041 1.00 . A A . 90 TRP CB 1 1
8 11743 1 1 90 TRP CD1 C 22.410 -34.520 -51.660 1.00 . A A . 90 TRP CD1 1 1
8 11744 1 1 90 TRP CD2 C 21.284 -32.867 -52.663 1.00 . A A . 90 TRP CD2 1 1
8 11745 1 1 90 TRP CE2 C 22.355 -32.315 -51.947 1.00 . A A . 90 TRP CE2 1 1
8 11746 1 1 90 TRP CE3 C 20.441 -32.014 -53.377 1.00 . A A . 90 TRP CE3 1 1
8 11747 1 1 90 TRP CG C 21.326 -34.287 -52.463 1.00 . A A . 90 TRP CG 1 1
8 11748 1 1 90 TRP CH2 C 21.769 -30.135 -52.629 1.00 . A A . 90 TRP CH2 1 1
8 11749 1 1 90 TRP CZ2 C 22.606 -30.951 -51.924 1.00 . A A . 90 TRP CZ2 1 1
8 11750 1 1 90 TRP CZ3 C 20.690 -30.654 -53.350 1.00 . A A . 90 TRP CZ3 1 1
8 11751 1 1 90 TRP H H 20.621 -37.031 -50.944 1.00 . A A . 90 TRP H 1 1
8 11752 1 1 90 TRP HA H 18.647 -34.970 -51.780 1.00 . A A . 90 TRP HA 1 1
8 11753 1 1 90 TRP HB2 H 20.976 -36.169 -53.364 1.00 . A A . 90 TRP HB2 1 1
8 11754 1 1 90 TRP HB3 H 19.901 -34.886 -53.911 1.00 . A A . 90 TRP HB3 1 1
8 11755 1 1 90 TRP HD1 H 22.715 -35.500 -51.316 1.00 . A A . 90 TRP HD1 1 1
8 11756 1 1 90 TRP HE1 H 23.808 -33.250 -50.771 1.00 . A A . 90 TRP HE1 1 1
8 11757 1 1 90 TRP HE3 H 19.601 -32.400 -53.940 1.00 . A A . 90 TRP HE3 1 1
8 11758 1 1 90 TRP HH2 H 21.928 -29.062 -52.632 1.00 . A A . 90 TRP HH2 1 1
8 11759 1 1 90 TRP HZ2 H 23.431 -30.538 -51.369 1.00 . A A . 90 TRP HZ2 1 1
8 11760 1 1 90 TRP HZ3 H 20.045 -29.976 -53.897 1.00 . A A . 90 TRP HZ3 1 1
8 11761 1 1 90 TRP N N 19.916 -36.363 -50.832 1.00 . A A . 90 TRP N 1 1
8 11762 1 1 90 TRP NE1 N 23.021 -33.341 -51.338 1.00 . A A . 90 TRP NE1 1 1
8 11763 1 1 90 TRP O O 17.663 -36.616 -53.658 1.00 . A A . 90 TRP O 1 1
8 11764 1 1 91 THR C C 16.803 -39.981 -52.301 1.00 . A A . 91 THR C 1 1
8 11765 1 1 91 THR CA C 18.085 -39.368 -52.928 1.00 . A A . 91 THR CA 1 1
8 11766 1 1 91 THR CB C 19.265 -40.414 -53.006 1.00 . A A . 91 THR CB 1 1
8 11767 1 1 91 THR CG2 C 19.762 -40.852 -51.615 1.00 . A A . 91 THR CG2 1 1
8 11768 1 1 91 THR H H 18.920 -38.249 -51.335 1.00 . A A . 91 THR H 1 1
8 11769 1 1 91 THR HA H 17.838 -39.086 -53.951 1.00 . A A . 91 THR HA 1 1
8 11770 1 1 91 THR HB H 20.099 -39.944 -53.530 1.00 . A A . 91 THR HB 1 1
8 11771 1 1 91 THR HG1 H 18.343 -42.151 -53.191 1.00 . A A . 91 THR HG1 1 1
8 11772 1 1 91 THR HG21 H 20.099 -39.985 -51.061 1.00 . A A . 91 THR HG21 1 1
8 11773 1 1 91 THR HG22 H 20.585 -41.549 -51.719 1.00 . A A . 91 THR HG22 1 1
8 11774 1 1 91 THR HG23 H 18.955 -41.330 -51.073 1.00 . A A . 91 THR HG23 1 1
8 11775 1 1 91 THR N N 18.534 -38.147 -52.227 1.00 . A A . 91 THR N 1 1
8 11776 1 1 91 THR O O 16.438 -41.123 -52.621 1.00 . A A . 91 THR O 1 1
8 11777 1 1 91 THR OG1 O 18.868 -41.569 -53.759 1.00 . A A . 91 THR OG1 1 1
8 11778 1 1 92 THR C C 13.707 -39.868 -51.939 1.00 . A A . 92 THR C 1 1
8 11779 1 1 92 THR CA C 14.783 -39.627 -50.849 1.00 . A A . 92 THR CA 1 1
8 11780 1 1 92 THR CB C 14.222 -38.586 -49.805 1.00 . A A . 92 THR CB 1 1
8 11781 1 1 92 THR CG2 C 13.890 -37.222 -50.440 1.00 . A A . 92 THR CG2 1 1
8 11782 1 1 92 THR H H 16.444 -38.321 -51.202 1.00 . A A . 92 THR H 1 1
8 11783 1 1 92 THR HA H 14.972 -40.556 -50.320 1.00 . A A . 92 THR HA 1 1
8 11784 1 1 92 THR HB H 14.987 -38.433 -49.054 1.00 . A A . 92 THR HB 1 1
8 11785 1 1 92 THR HG1 H 12.877 -39.997 -49.413 1.00 . A A . 92 THR HG1 1 1
8 11786 1 1 92 THR HG21 H 13.540 -36.543 -49.671 1.00 . A A . 92 THR HG21 1 1
8 11787 1 1 92 THR HG22 H 13.115 -37.343 -51.187 1.00 . A A . 92 THR HG22 1 1
8 11788 1 1 92 THR HG23 H 14.775 -36.805 -50.904 1.00 . A A . 92 THR HG23 1 1
8 11789 1 1 92 THR N N 16.084 -39.197 -51.450 1.00 . A A . 92 THR N 1 1
8 11790 1 1 92 THR O O 12.682 -40.500 -51.673 1.00 . A A . 92 THR O 1 1
8 11791 1 1 92 THR OG1 O 13.048 -39.088 -49.138 1.00 . A A . 92 THR OG1 1 1
8 11792 1 1 93 SER C C 12.903 -40.982 -54.730 1.00 . A A . 93 SER C 1 1
8 11793 1 1 93 SER CA C 13.086 -39.496 -54.330 1.00 . A A . 93 SER CA 1 1
8 11794 1 1 93 SER CB C 13.665 -38.682 -55.518 1.00 . A A . 93 SER CB 1 1
8 11795 1 1 93 SER H H 14.777 -38.802 -53.266 1.00 . A A . 93 SER H 1 1
8 11796 1 1 93 SER HA H 12.115 -39.084 -54.067 1.00 . A A . 93 SER HA 1 1
8 11797 1 1 93 SER HB2 H 13.881 -37.676 -55.186 1.00 . A A . 93 SER HB2 1 1
8 11798 1 1 93 SER HB3 H 14.586 -39.144 -55.857 1.00 . A A . 93 SER HB3 1 1
8 11799 1 1 93 SER HG H 12.231 -39.398 -56.666 1.00 . A A . 93 SER HG 1 1
8 11800 1 1 93 SER N N 13.964 -39.338 -53.159 1.00 . A A . 93 SER N 1 1
8 11801 1 1 93 SER O O 11.893 -41.337 -55.351 1.00 . A A . 93 SER O 1 1
8 11802 1 1 93 SER OG O 12.764 -38.599 -56.620 1.00 . A A . 93 SER OG 1 1
8 11803 1 1 94 GLY C C 14.313 -44.158 -53.579 1.00 . A A . 94 GLY C 1 1
8 11804 1 1 94 GLY CA C 13.837 -43.259 -54.719 1.00 . A A . 94 GLY CA 1 1
8 11805 1 1 94 GLY H H 14.623 -41.505 -53.826 1.00 . A A . 94 GLY H 1 1
8 11806 1 1 94 GLY HA2 H 12.823 -43.540 -54.990 1.00 . A A . 94 GLY HA2 1 1
8 11807 1 1 94 GLY HA3 H 14.475 -43.417 -55.577 1.00 . A A . 94 GLY HA3 1 1
8 11808 1 1 94 GLY N N 13.877 -41.839 -54.366 1.00 . A A . 94 GLY N 1 1
8 11809 1 1 94 GLY O O 13.525 -44.915 -52.996 1.00 . A A . 94 GLY O 1 1
8 11810 1 1 95 THR C C 17.397 -44.215 -51.497 1.00 . A A . 95 THR C 1 1
8 11811 1 1 95 THR CA C 16.286 -44.961 -52.302 1.00 . A A . 95 THR CA 1 1
8 11812 1 1 95 THR CB C 16.835 -46.241 -53.072 1.00 . A A . 95 THR CB 1 1
8 11813 1 1 95 THR CG2 C 17.604 -45.895 -54.378 1.00 . A A . 95 THR CG2 1 1
8 11814 1 1 95 THR H H 16.136 -43.304 -53.607 1.00 . A A . 95 THR H 1 1
8 11815 1 1 95 THR HA H 15.530 -45.311 -51.589 1.00 . A A . 95 THR HA 1 1
8 11816 1 1 95 THR HB H 15.976 -46.856 -53.346 1.00 . A A . 95 THR HB 1 1
8 11817 1 1 95 THR HG1 H 17.240 -47.088 -51.331 1.00 . A A . 95 THR HG1 1 1
8 11818 1 1 95 THR HG21 H 17.945 -46.804 -54.861 1.00 . A A . 95 THR HG21 1 1
8 11819 1 1 95 THR HG22 H 18.461 -45.274 -54.145 1.00 . A A . 95 THR HG22 1 1
8 11820 1 1 95 THR HG23 H 16.948 -45.356 -55.050 1.00 . A A . 95 THR HG23 1 1
8 11821 1 1 95 THR N N 15.613 -44.043 -53.234 1.00 . A A . 95 THR N 1 1
8 11822 1 1 95 THR O O 17.160 -43.869 -50.322 1.00 . A A . 95 THR O 1 1
8 11823 1 1 95 THR OXT O 18.492 -43.962 -52.032 1.00 . A A . 95 THR OXT 1 1
8 11824 1 1 95 THR OG1 O 17.655 -47.036 -52.202 1.00 . A A . 95 THR OG1 1 1
9 11825 1 1 1 MET C C 8.272 -32.891 8.435 1.00 . A A . 1 MET C 1 1
9 11826 1 1 1 MET CA C 7.622 -33.879 9.419 1.00 . A A . 1 MET CA 1 1
9 11827 1 1 1 MET CB C 8.698 -34.433 10.392 1.00 . A A . 1 MET CB 1 1
9 11828 1 1 1 MET CE C 8.598 -36.964 13.707 1.00 . A A . 1 MET CE 1 1
9 11829 1 1 1 MET CG C 8.183 -35.351 11.495 1.00 . A A . 1 MET CG 1 1
9 11830 1 1 1 MET H1 H 7.650 -35.446 8.074 1.00 . A A . 1 MET H1 1 1
9 11831 1 1 1 MET H2 H 6.204 -34.580 8.071 1.00 . A A . 1 MET H2 1 1
9 11832 1 1 1 MET H3 H 6.541 -35.655 9.329 1.00 . A A . 1 MET H3 1 1
9 11833 1 1 1 MET HA H 6.855 -33.362 9.998 1.00 . A A . 1 MET HA 1 1
9 11834 1 1 1 MET HB2 H 9.429 -34.987 9.816 1.00 . A A . 1 MET HB2 1 1
9 11835 1 1 1 MET HB3 H 9.202 -33.597 10.867 1.00 . A A . 1 MET HB3 1 1
9 11836 1 1 1 MET HE1 H 8.241 -37.802 13.125 1.00 . A A . 1 MET HE1 1 1
9 11837 1 1 1 MET HE2 H 7.758 -36.456 14.162 1.00 . A A . 1 MET HE2 1 1
9 11838 1 1 1 MET HE3 H 9.260 -37.321 14.478 1.00 . A A . 1 MET HE3 1 1
9 11839 1 1 1 MET HG2 H 7.409 -34.836 12.050 1.00 . A A . 1 MET HG2 1 1
9 11840 1 1 1 MET HG3 H 7.770 -36.247 11.048 1.00 . A A . 1 MET HG3 1 1
9 11841 1 1 1 MET N N 6.959 -34.965 8.673 1.00 . A A . 1 MET N 1 1
9 11842 1 1 1 MET O O 9.319 -33.209 7.848 1.00 . A A . 1 MET O 1 1
9 11843 1 1 1 MET SD S 9.486 -35.831 12.646 1.00 . A A . 1 MET SD 1 1
9 11844 1 1 2 HIS C C 7.109 -29.428 7.548 1.00 . A A . 2 HIS C 1 1
9 11845 1 1 2 HIS CA C 8.145 -30.563 7.514 1.00 . A A . 2 HIS CA 1 1
9 11846 1 1 2 HIS CB C 8.622 -30.856 6.039 1.00 . A A . 2 HIS CB 1 1
9 11847 1 1 2 HIS CD2 C 10.942 -29.718 5.646 1.00 . A A . 2 HIS CD2 1 1
9 11848 1 1 2 HIS CE1 C 12.193 -31.504 5.794 1.00 . A A . 2 HIS CE1 1 1
9 11849 1 1 2 HIS CG C 10.119 -30.776 5.865 1.00 . A A . 2 HIS CG 1 1
9 11850 1 1 2 HIS H H 6.680 -31.688 8.547 1.00 . A A . 2 HIS H 1 1
9 11851 1 1 2 HIS HA H 9.000 -30.234 8.100 1.00 . A A . 2 HIS HA 1 1
9 11852 1 1 2 HIS HB2 H 8.319 -31.859 5.758 1.00 . A A . 2 HIS HB2 1 1
9 11853 1 1 2 HIS HB3 H 8.169 -30.158 5.347 1.00 . A A . 2 HIS HB3 1 1
9 11854 1 1 2 HIS HD1 H 10.642 -32.795 6.115 1.00 . A A . 2 HIS HD1 1 1
9 11855 1 1 2 HIS HD2 H 10.646 -28.684 5.532 1.00 . A A . 2 HIS HD2 1 1
9 11856 1 1 2 HIS HE1 H 13.048 -32.164 5.798 1.00 . A A . 2 HIS HE1 1 1
9 11857 1 1 2 HIS HE2 H 13.036 -29.666 5.457 1.00 . A A . 2 HIS HE2 1 1
9 11858 1 1 2 HIS N N 7.597 -31.745 8.215 1.00 . A A . 2 HIS N 1 1
9 11859 1 1 2 HIS ND1 N 10.940 -31.877 5.953 1.00 . A A . 2 HIS ND1 1 1
9 11860 1 1 2 HIS NE2 N 12.223 -30.203 5.600 1.00 . A A . 2 HIS NE2 1 1
9 11861 1 1 2 HIS O O 6.223 -29.356 6.693 1.00 . A A . 2 HIS O 1 1
9 11862 1 1 3 HIS C C 6.888 -26.328 7.684 1.00 . A A . 3 HIS C 1 1
9 11863 1 1 3 HIS CA C 6.404 -27.360 8.720 1.00 . A A . 3 HIS CA 1 1
9 11864 1 1 3 HIS CB C 6.510 -26.825 10.181 1.00 . A A . 3 HIS CB 1 1
9 11865 1 1 3 HIS CD2 C 5.852 -24.329 10.489 1.00 . A A . 3 HIS CD2 1 1
9 11866 1 1 3 HIS CE1 C 3.803 -24.625 11.196 1.00 . A A . 3 HIS CE1 1 1
9 11867 1 1 3 HIS CG C 5.616 -25.660 10.507 1.00 . A A . 3 HIS CG 1 1
9 11868 1 1 3 HIS H H 7.882 -28.767 9.276 1.00 . A A . 3 HIS H 1 1
9 11869 1 1 3 HIS HA H 5.370 -27.623 8.514 1.00 . A A . 3 HIS HA 1 1
9 11870 1 1 3 HIS HB2 H 6.252 -27.620 10.868 1.00 . A A . 3 HIS HB2 1 1
9 11871 1 1 3 HIS HB3 H 7.532 -26.523 10.377 1.00 . A A . 3 HIS HB3 1 1
9 11872 1 1 3 HIS HD1 H 3.850 -26.663 11.069 1.00 . A A . 3 HIS HD1 1 1
9 11873 1 1 3 HIS HD2 H 6.769 -23.846 10.174 1.00 . A A . 3 HIS HD2 1 1
9 11874 1 1 3 HIS HE1 H 2.800 -24.435 11.554 1.00 . A A . 3 HIS HE1 1 1
9 11875 1 1 3 HIS HE2 H 4.637 -22.753 11.144 1.00 . A A . 3 HIS HE2 1 1
9 11876 1 1 3 HIS N N 7.219 -28.573 8.579 1.00 . A A . 3 HIS N 1 1
9 11877 1 1 3 HIS ND1 N 4.322 -25.809 10.953 1.00 . A A . 3 HIS ND1 1 1
9 11878 1 1 3 HIS NE2 N 4.713 -23.708 10.924 1.00 . A A . 3 HIS NE2 1 1
9 11879 1 1 3 HIS O O 7.788 -25.525 7.961 1.00 . A A . 3 HIS O 1 1
9 11880 1 1 4 HIS C C 5.533 -24.954 4.644 1.00 . A A . 4 HIS C 1 1
9 11881 1 1 4 HIS CA C 6.752 -25.595 5.320 1.00 . A A . 4 HIS CA 1 1
9 11882 1 1 4 HIS CB C 7.533 -26.484 4.309 1.00 . A A . 4 HIS CB 1 1
9 11883 1 1 4 HIS CD2 C 7.650 -25.212 2.014 1.00 . A A . 4 HIS CD2 1 1
9 11884 1 1 4 HIS CE1 C 9.786 -24.741 2.036 1.00 . A A . 4 HIS CE1 1 1
9 11885 1 1 4 HIS CG C 8.170 -25.719 3.167 1.00 . A A . 4 HIS CG 1 1
9 11886 1 1 4 HIS H H 5.570 -27.025 6.347 1.00 . A A . 4 HIS H 1 1
9 11887 1 1 4 HIS HA H 7.412 -24.805 5.680 1.00 . A A . 4 HIS HA 1 1
9 11888 1 1 4 HIS HB2 H 8.327 -27.005 4.831 1.00 . A A . 4 HIS HB2 1 1
9 11889 1 1 4 HIS HB3 H 6.862 -27.222 3.881 1.00 . A A . 4 HIS HB3 1 1
9 11890 1 1 4 HIS HD1 H 10.162 -25.627 3.835 1.00 . A A . 4 HIS HD1 1 1
9 11891 1 1 4 HIS HD2 H 6.614 -25.254 1.702 1.00 . A A . 4 HIS HD2 1 1
9 11892 1 1 4 HIS HE1 H 10.760 -24.373 1.751 1.00 . A A . 4 HIS HE1 1 1
9 11893 1 1 4 HIS HE2 H 8.621 -24.220 0.440 1.00 . A A . 4 HIS HE2 1 1
9 11894 1 1 4 HIS N N 6.318 -26.402 6.472 1.00 . A A . 4 HIS N 1 1
9 11895 1 1 4 HIS ND1 N 9.510 -25.403 3.139 1.00 . A A . 4 HIS ND1 1 1
9 11896 1 1 4 HIS NE2 N 8.678 -24.613 1.338 1.00 . A A . 4 HIS NE2 1 1
9 11897 1 1 4 HIS O O 4.586 -25.652 4.279 1.00 . A A . 4 HIS O 1 1
9 11898 1 1 5 HIS C C 5.227 -22.013 2.687 1.00 . A A . 5 HIS C 1 1
9 11899 1 1 5 HIS CA C 4.541 -22.862 3.760 1.00 . A A . 5 HIS CA 1 1
9 11900 1 1 5 HIS CB C 3.732 -21.970 4.733 1.00 . A A . 5 HIS CB 1 1
9 11901 1 1 5 HIS CD2 C 1.969 -23.567 5.788 1.00 . A A . 5 HIS CD2 1 1
9 11902 1 1 5 HIS CE1 C 2.723 -23.549 7.838 1.00 . A A . 5 HIS CE1 1 1
9 11903 1 1 5 HIS CG C 3.044 -22.746 5.820 1.00 . A A . 5 HIS CG 1 1
9 11904 1 1 5 HIS H H 6.318 -23.133 4.878 1.00 . A A . 5 HIS H 1 1
9 11905 1 1 5 HIS HA H 3.863 -23.565 3.271 1.00 . A A . 5 HIS HA 1 1
9 11906 1 1 5 HIS HB2 H 4.400 -21.255 5.205 1.00 . A A . 5 HIS HB2 1 1
9 11907 1 1 5 HIS HB3 H 2.972 -21.427 4.183 1.00 . A A . 5 HIS HB3 1 1
9 11908 1 1 5 HIS HD1 H 4.247 -22.249 7.471 1.00 . A A . 5 HIS HD1 1 1
9 11909 1 1 5 HIS HD2 H 1.367 -23.799 4.921 1.00 . A A . 5 HIS HD2 1 1
9 11910 1 1 5 HIS HE1 H 2.837 -23.748 8.896 1.00 . A A . 5 HIS HE1 1 1
9 11911 1 1 5 HIS HE2 H 0.994 -24.529 7.373 1.00 . A A . 5 HIS HE2 1 1
9 11912 1 1 5 HIS N N 5.567 -23.626 4.487 1.00 . A A . 5 HIS N 1 1
9 11913 1 1 5 HIS ND1 N 3.486 -22.760 7.121 1.00 . A A . 5 HIS ND1 1 1
9 11914 1 1 5 HIS NE2 N 1.792 -24.054 7.058 1.00 . A A . 5 HIS NE2 1 1
9 11915 1 1 5 HIS O O 6.244 -21.373 2.960 1.00 . A A . 5 HIS O 1 1
9 11916 1 1 6 HIS C C 3.965 -20.546 -0.307 1.00 . A A . 6 HIS C 1 1
9 11917 1 1 6 HIS CA C 5.166 -21.245 0.338 1.00 . A A . 6 HIS CA 1 1
9 11918 1 1 6 HIS CB C 5.913 -22.157 -0.682 1.00 . A A . 6 HIS CB 1 1
9 11919 1 1 6 HIS CD2 C 6.111 -20.618 -2.808 1.00 . A A . 6 HIS CD2 1 1
9 11920 1 1 6 HIS CE1 C 8.257 -20.832 -3.160 1.00 . A A . 6 HIS CE1 1 1
9 11921 1 1 6 HIS CG C 6.597 -21.428 -1.833 1.00 . A A . 6 HIS CG 1 1
9 11922 1 1 6 HIS H H 3.888 -22.599 1.334 1.00 . A A . 6 HIS H 1 1
9 11923 1 1 6 HIS HA H 5.855 -20.485 0.713 1.00 . A A . 6 HIS HA 1 1
9 11924 1 1 6 HIS HB2 H 6.677 -22.713 -0.151 1.00 . A A . 6 HIS HB2 1 1
9 11925 1 1 6 HIS HB3 H 5.213 -22.866 -1.111 1.00 . A A . 6 HIS HB3 1 1
9 11926 1 1 6 HIS HD1 H 8.593 -22.067 -1.569 1.00 . A A . 6 HIS HD1 1 1
9 11927 1 1 6 HIS HD2 H 5.084 -20.305 -2.928 1.00 . A A . 6 HIS HD2 1 1
9 11928 1 1 6 HIS HE1 H 9.246 -20.742 -3.599 1.00 . A A . 6 HIS HE1 1 1
9 11929 1 1 6 HIS HE2 H 7.086 -19.806 -4.476 1.00 . A A . 6 HIS HE2 1 1
9 11930 1 1 6 HIS N N 4.674 -22.033 1.473 1.00 . A A . 6 HIS N 1 1
9 11931 1 1 6 HIS ND1 N 7.951 -21.536 -2.091 1.00 . A A . 6 HIS ND1 1 1
9 11932 1 1 6 HIS NE2 N 7.161 -20.267 -3.614 1.00 . A A . 6 HIS NE2 1 1
9 11933 1 1 6 HIS O O 3.080 -21.202 -0.863 1.00 . A A . 6 HIS O 1 1
9 11934 1 1 7 HIS C C 3.602 -17.479 -1.884 1.00 . A A . 7 HIS C 1 1
9 11935 1 1 7 HIS CA C 2.916 -18.367 -0.852 1.00 . A A . 7 HIS CA 1 1
9 11936 1 1 7 HIS CB C 2.137 -17.516 0.185 1.00 . A A . 7 HIS CB 1 1
9 11937 1 1 7 HIS CD2 C 1.497 -19.049 2.197 1.00 . A A . 7 HIS CD2 1 1
9 11938 1 1 7 HIS CE1 C -0.623 -19.308 1.717 1.00 . A A . 7 HIS CE1 1 1
9 11939 1 1 7 HIS CG C 1.241 -18.343 1.069 1.00 . A A . 7 HIS CG 1 1
9 11940 1 1 7 HIS H H 4.611 -18.774 0.352 1.00 . A A . 7 HIS H 1 1
9 11941 1 1 7 HIS HA H 2.209 -19.014 -1.377 1.00 . A A . 7 HIS HA 1 1
9 11942 1 1 7 HIS HB2 H 2.837 -16.981 0.815 1.00 . A A . 7 HIS HB2 1 1
9 11943 1 1 7 HIS HB3 H 1.512 -16.796 -0.333 1.00 . A A . 7 HIS HB3 1 1
9 11944 1 1 7 HIS HD1 H -0.590 -18.141 0.044 1.00 . A A . 7 HIS HD1 1 1
9 11945 1 1 7 HIS HD2 H 2.455 -19.143 2.692 1.00 . A A . 7 HIS HD2 1 1
9 11946 1 1 7 HIS HE1 H -1.658 -19.612 1.768 1.00 . A A . 7 HIS HE1 1 1
9 11947 1 1 7 HIS HE2 H 0.157 -20.066 3.447 1.00 . A A . 7 HIS HE2 1 1
9 11948 1 1 7 HIS N N 3.925 -19.214 -0.194 1.00 . A A . 7 HIS N 1 1
9 11949 1 1 7 HIS ND1 N -0.096 -18.531 0.801 1.00 . A A . 7 HIS ND1 1 1
9 11950 1 1 7 HIS NE2 N 0.321 -19.642 2.576 1.00 . A A . 7 HIS NE2 1 1
9 11951 1 1 7 HIS O O 4.790 -17.153 -1.745 1.00 . A A . 7 HIS O 1 1
9 11952 1 1 8 SER C C 2.235 -15.551 -4.747 1.00 . A A . 8 SER C 1 1
9 11953 1 1 8 SER CA C 3.368 -16.325 -4.053 1.00 . A A . 8 SER CA 1 1
9 11954 1 1 8 SER CB C 4.083 -17.283 -5.042 1.00 . A A . 8 SER CB 1 1
9 11955 1 1 8 SER H H 1.886 -17.296 -2.900 1.00 . A A . 8 SER H 1 1
9 11956 1 1 8 SER HA H 4.089 -15.602 -3.676 1.00 . A A . 8 SER HA 1 1
9 11957 1 1 8 SER HB2 H 4.842 -17.848 -4.510 1.00 . A A . 8 SER HB2 1 1
9 11958 1 1 8 SER HB3 H 3.369 -17.972 -5.472 1.00 . A A . 8 SER HB3 1 1
9 11959 1 1 8 SER HG H 4.538 -17.006 -6.933 1.00 . A A . 8 SER HG 1 1
9 11960 1 1 8 SER N N 2.843 -17.081 -2.912 1.00 . A A . 8 SER N 1 1
9 11961 1 1 8 SER O O 1.045 -15.813 -4.509 1.00 . A A . 8 SER O 1 1
9 11962 1 1 8 SER OG O 4.723 -16.573 -6.091 1.00 . A A . 8 SER OG 1 1
9 11963 1 1 9 SER C C 1.165 -14.447 -7.599 1.00 . A A . 9 SER C 1 1
9 11964 1 1 9 SER CA C 1.706 -13.720 -6.346 1.00 . A A . 9 SER CA 1 1
9 11965 1 1 9 SER CB C 2.443 -12.415 -6.739 1.00 . A A . 9 SER CB 1 1
9 11966 1 1 9 SER H H 3.593 -14.447 -5.703 1.00 . A A . 9 SER H 1 1
9 11967 1 1 9 SER HA H 0.867 -13.467 -5.700 1.00 . A A . 9 SER HA 1 1
9 11968 1 1 9 SER HB2 H 1.823 -11.824 -7.406 1.00 . A A . 9 SER HB2 1 1
9 11969 1 1 9 SER HB3 H 2.654 -11.833 -5.850 1.00 . A A . 9 SER HB3 1 1
9 11970 1 1 9 SER HG H 4.392 -12.642 -6.761 1.00 . A A . 9 SER HG 1 1
9 11971 1 1 9 SER N N 2.631 -14.584 -5.586 1.00 . A A . 9 SER N 1 1
9 11972 1 1 9 SER O O 0.044 -14.171 -8.054 1.00 . A A . 9 SER O 1 1
9 11973 1 1 9 SER OG O 3.672 -12.692 -7.397 1.00 . A A . 9 SER OG 1 1
9 11974 1 1 10 GLY C C 1.832 -15.289 -10.624 1.00 . A A . 10 GLY C 1 1
9 11975 1 1 10 GLY CA C 1.634 -16.123 -9.362 1.00 . A A . 10 GLY CA 1 1
9 11976 1 1 10 GLY H H 2.847 -15.544 -7.714 1.00 . A A . 10 GLY H 1 1
9 11977 1 1 10 GLY HA2 H 2.272 -16.991 -9.420 1.00 . A A . 10 GLY HA2 1 1
9 11978 1 1 10 GLY HA3 H 0.603 -16.453 -9.305 1.00 . A A . 10 GLY HA3 1 1
9 11979 1 1 10 GLY N N 1.980 -15.377 -8.142 1.00 . A A . 10 GLY N 1 1
9 11980 1 1 10 GLY O O 1.138 -15.485 -11.627 1.00 . A A . 10 GLY O 1 1
9 11981 1 1 11 ARG C C 3.732 -14.137 -12.854 1.00 . A A . 11 ARG C 1 1
9 11982 1 1 11 ARG CA C 3.107 -13.413 -11.653 1.00 . A A . 11 ARG CA 1 1
9 11983 1 1 11 ARG CB C 4.042 -12.274 -11.152 1.00 . A A . 11 ARG CB 1 1
9 11984 1 1 11 ARG CD C 2.241 -10.472 -11.058 1.00 . A A . 11 ARG CD 1 1
9 11985 1 1 11 ARG CG C 3.343 -11.208 -10.284 1.00 . A A . 11 ARG CG 1 1
9 11986 1 1 11 ARG CZ C 0.613 -8.633 -10.687 1.00 . A A . 11 ARG CZ 1 1
9 11987 1 1 11 ARG H H 3.327 -14.289 -9.734 1.00 . A A . 11 ARG H 1 1
9 11988 1 1 11 ARG HA H 2.166 -12.970 -11.972 1.00 . A A . 11 ARG HA 1 1
9 11989 1 1 11 ARG HB2 H 4.843 -12.712 -10.567 1.00 . A A . 11 ARG HB2 1 1
9 11990 1 1 11 ARG HB3 H 4.483 -11.771 -12.012 1.00 . A A . 11 ARG HB3 1 1
9 11991 1 1 11 ARG HD2 H 2.670 -10.039 -11.955 1.00 . A A . 11 ARG HD2 1 1
9 11992 1 1 11 ARG HD3 H 1.474 -11.189 -11.342 1.00 . A A . 11 ARG HD3 1 1
9 11993 1 1 11 ARG HE H 1.996 -9.238 -9.379 1.00 . A A . 11 ARG HE 1 1
9 11994 1 1 11 ARG HG2 H 2.901 -11.688 -9.418 1.00 . A A . 11 ARG HG2 1 1
9 11995 1 1 11 ARG HG3 H 4.081 -10.482 -9.950 1.00 . A A . 11 ARG HG3 1 1
9 11996 1 1 11 ARG HH11 H 0.425 -9.518 -12.497 1.00 . A A . 11 ARG HH11 1 1
9 11997 1 1 11 ARG HH12 H -0.678 -8.216 -12.202 1.00 . A A . 11 ARG HH12 1 1
9 11998 1 1 11 ARG HH21 H 0.544 -7.574 -8.973 1.00 . A A . 11 ARG HH21 1 1
9 11999 1 1 11 ARG HH22 H -0.621 -7.120 -10.172 1.00 . A A . 11 ARG HH22 1 1
9 12000 1 1 11 ARG N N 2.796 -14.348 -10.557 1.00 . A A . 11 ARG N 1 1
9 12001 1 1 11 ARG NE N 1.623 -9.406 -10.272 1.00 . A A . 11 ARG NE 1 1
9 12002 1 1 11 ARG NH1 N 0.071 -8.809 -11.888 1.00 . A A . 11 ARG NH1 1 1
9 12003 1 1 11 ARG NH2 N 0.139 -7.705 -9.879 1.00 . A A . 11 ARG NH2 1 1
9 12004 1 1 11 ARG O O 4.645 -14.959 -12.694 1.00 . A A . 11 ARG O 1 1
9 12005 1 1 12 GLU C C 4.176 -13.324 -16.265 1.00 . A A . 12 GLU C 1 1
9 12006 1 1 12 GLU CA C 3.631 -14.413 -15.326 1.00 . A A . 12 GLU CA 1 1
9 12007 1 1 12 GLU CB C 2.404 -15.114 -15.974 1.00 . A A . 12 GLU CB 1 1
9 12008 1 1 12 GLU CD C 1.427 -16.376 -17.990 1.00 . A A . 12 GLU CD 1 1
9 12009 1 1 12 GLU CG C 2.693 -15.814 -17.319 1.00 . A A . 12 GLU CG 1 1
9 12010 1 1 12 GLU H H 2.554 -13.099 -14.083 1.00 . A A . 12 GLU H 1 1
9 12011 1 1 12 GLU HA H 4.408 -15.149 -15.140 1.00 . A A . 12 GLU HA 1 1
9 12012 1 1 12 GLU HB2 H 2.029 -15.864 -15.284 1.00 . A A . 12 GLU HB2 1 1
9 12013 1 1 12 GLU HB3 H 1.618 -14.374 -16.132 1.00 . A A . 12 GLU HB3 1 1
9 12014 1 1 12 GLU HG2 H 3.166 -15.098 -17.993 1.00 . A A . 12 GLU HG2 1 1
9 12015 1 1 12 GLU HG3 H 3.387 -16.629 -17.146 1.00 . A A . 12 GLU HG3 1 1
9 12016 1 1 12 GLU N N 3.227 -13.804 -14.052 1.00 . A A . 12 GLU N 1 1
9 12017 1 1 12 GLU O O 3.579 -12.246 -16.383 1.00 . A A . 12 GLU O 1 1
9 12018 1 1 12 GLU OE1 O 0.970 -17.471 -17.600 1.00 . A A . 12 GLU OE1 1 1
9 12019 1 1 12 GLU OE2 O 0.875 -15.715 -18.898 1.00 . A A . 12 GLU OE2 1 1
9 12020 1 1 13 ASN C C 6.735 -13.624 -18.914 1.00 . A A . 13 ASN C 1 1
9 12021 1 1 13 ASN CA C 5.908 -12.752 -17.949 1.00 . A A . 13 ASN CA 1 1
9 12022 1 1 13 ASN CB C 6.795 -11.646 -17.310 1.00 . A A . 13 ASN CB 1 1
9 12023 1 1 13 ASN CG C 7.328 -10.629 -18.332 1.00 . A A . 13 ASN CG 1 1
9 12024 1 1 13 ASN H H 5.750 -14.464 -16.725 1.00 . A A . 13 ASN H 1 1
9 12025 1 1 13 ASN HA H 5.098 -12.281 -18.509 1.00 . A A . 13 ASN HA 1 1
9 12026 1 1 13 ASN HB2 H 6.210 -11.105 -16.577 1.00 . A A . 13 ASN HB2 1 1
9 12027 1 1 13 ASN HB3 H 7.637 -12.112 -16.809 1.00 . A A . 13 ASN HB3 1 1
9 12028 1 1 13 ASN HD21 H 8.940 -10.291 -17.244 1.00 . A A . 13 ASN HD21 1 1
9 12029 1 1 13 ASN HD22 H 8.839 -9.402 -18.717 1.00 . A A . 13 ASN HD22 1 1
9 12030 1 1 13 ASN N N 5.306 -13.620 -16.927 1.00 . A A . 13 ASN N 1 1
9 12031 1 1 13 ASN ND2 N 8.484 -10.049 -18.069 1.00 . A A . 13 ASN ND2 1 1
9 12032 1 1 13 ASN O O 7.623 -14.369 -18.478 1.00 . A A . 13 ASN O 1 1
9 12033 1 1 13 ASN OD1 O 6.693 -10.362 -19.351 1.00 . A A . 13 ASN OD1 1 1
9 12034 1 1 14 LEU C C 7.108 -13.416 -22.575 1.00 . A A . 14 LEU C 1 1
9 12035 1 1 14 LEU CA C 7.059 -14.283 -21.299 1.00 . A A . 14 LEU CA 1 1
9 12036 1 1 14 LEU CB C 6.308 -15.631 -21.581 1.00 . A A . 14 LEU CB 1 1
9 12037 1 1 14 LEU CD1 C 4.376 -16.891 -22.760 1.00 . A A . 14 LEU CD1 1 1
9 12038 1 1 14 LEU CD2 C 3.817 -15.086 -21.053 1.00 . A A . 14 LEU CD2 1 1
9 12039 1 1 14 LEU CG C 4.830 -15.544 -22.138 1.00 . A A . 14 LEU CG 1 1
9 12040 1 1 14 LEU H H 5.697 -12.899 -20.456 1.00 . A A . 14 LEU H 1 1
9 12041 1 1 14 LEU HA H 8.084 -14.499 -21.002 1.00 . A A . 14 LEU HA 1 1
9 12042 1 1 14 LEU HB2 H 6.906 -16.193 -22.297 1.00 . A A . 14 LEU HB2 1 1
9 12043 1 1 14 LEU HB3 H 6.291 -16.199 -20.657 1.00 . A A . 14 LEU HB3 1 1
9 12044 1 1 14 LEU HD11 H 3.380 -16.783 -23.177 1.00 . A A . 14 LEU HD11 1 1
9 12045 1 1 14 LEU HD12 H 4.359 -17.669 -22.004 1.00 . A A . 14 LEU HD12 1 1
9 12046 1 1 14 LEU HD13 H 5.060 -17.178 -23.549 1.00 . A A . 14 LEU HD13 1 1
9 12047 1 1 14 LEU HD21 H 4.112 -14.118 -20.667 1.00 . A A . 14 LEU HD21 1 1
9 12048 1 1 14 LEU HD22 H 3.789 -15.799 -20.239 1.00 . A A . 14 LEU HD22 1 1
9 12049 1 1 14 LEU HD23 H 2.826 -15.005 -21.486 1.00 . A A . 14 LEU HD23 1 1
9 12050 1 1 14 LEU HG H 4.801 -14.810 -22.935 1.00 . A A . 14 LEU HG 1 1
9 12051 1 1 14 LEU N N 6.410 -13.525 -20.212 1.00 . A A . 14 LEU N 1 1
9 12052 1 1 14 LEU O O 6.632 -12.272 -22.577 1.00 . A A . 14 LEU O 1 1
9 12053 1 1 15 TYR C C 6.448 -13.406 -25.734 1.00 . A A . 15 TYR C 1 1
9 12054 1 1 15 TYR CA C 7.774 -13.274 -24.950 1.00 . A A . 15 TYR CA 1 1
9 12055 1 1 15 TYR CB C 8.990 -13.786 -25.775 1.00 . A A . 15 TYR CB 1 1
9 12056 1 1 15 TYR CD1 C 9.546 -16.212 -25.137 1.00 . A A . 15 TYR CD1 1 1
9 12057 1 1 15 TYR CD2 C 8.582 -15.820 -27.293 1.00 . A A . 15 TYR CD2 1 1
9 12058 1 1 15 TYR CE1 C 9.616 -17.567 -25.416 1.00 . A A . 15 TYR CE1 1 1
9 12059 1 1 15 TYR CE2 C 8.645 -17.175 -27.568 1.00 . A A . 15 TYR CE2 1 1
9 12060 1 1 15 TYR CG C 9.034 -15.301 -26.072 1.00 . A A . 15 TYR CG 1 1
9 12061 1 1 15 TYR CZ C 9.157 -18.044 -26.629 1.00 . A A . 15 TYR CZ 1 1
9 12062 1 1 15 TYR H H 8.043 -14.874 -23.587 1.00 . A A . 15 TYR H 1 1
9 12063 1 1 15 TYR HA H 7.938 -12.217 -24.734 1.00 . A A . 15 TYR HA 1 1
9 12064 1 1 15 TYR HB2 H 9.012 -13.264 -26.726 1.00 . A A . 15 TYR HB2 1 1
9 12065 1 1 15 TYR HB3 H 9.898 -13.534 -25.237 1.00 . A A . 15 TYR HB3 1 1
9 12066 1 1 15 TYR HD1 H 9.900 -15.846 -24.179 1.00 . A A . 15 TYR HD1 1 1
9 12067 1 1 15 TYR HD2 H 8.175 -15.143 -28.031 1.00 . A A . 15 TYR HD2 1 1
9 12068 1 1 15 TYR HE1 H 10.016 -18.255 -24.676 1.00 . A A . 15 TYR HE1 1 1
9 12069 1 1 15 TYR HE2 H 8.288 -17.549 -28.518 1.00 . A A . 15 TYR HE2 1 1
9 12070 1 1 15 TYR HH H 8.891 -19.895 -26.160 1.00 . A A . 15 TYR HH 1 1
9 12071 1 1 15 TYR N N 7.681 -13.968 -23.659 1.00 . A A . 15 TYR N 1 1
9 12072 1 1 15 TYR O O 5.916 -14.510 -25.902 1.00 . A A . 15 TYR O 1 1
9 12073 1 1 15 TYR OH O 9.232 -19.393 -26.911 1.00 . A A . 15 TYR OH 1 1
9 12074 1 1 16 PHE C C 4.904 -11.896 -28.439 1.00 . A A . 16 PHE C 1 1
9 12075 1 1 16 PHE CA C 4.640 -12.164 -26.936 1.00 . A A . 16 PHE CA 1 1
9 12076 1 1 16 PHE CB C 3.734 -11.058 -26.316 1.00 . A A . 16 PHE CB 1 1
9 12077 1 1 16 PHE CD1 C 5.230 -9.108 -25.584 1.00 . A A . 16 PHE CD1 1 1
9 12078 1 1 16 PHE CD2 C 3.781 -8.765 -27.463 1.00 . A A . 16 PHE CD2 1 1
9 12079 1 1 16 PHE CE1 C 5.698 -7.808 -25.714 1.00 . A A . 16 PHE CE1 1 1
9 12080 1 1 16 PHE CE2 C 4.251 -7.469 -27.589 1.00 . A A . 16 PHE CE2 1 1
9 12081 1 1 16 PHE CG C 4.259 -9.616 -26.457 1.00 . A A . 16 PHE CG 1 1
9 12082 1 1 16 PHE CZ C 5.211 -6.991 -26.716 1.00 . A A . 16 PHE CZ 1 1
9 12083 1 1 16 PHE H H 6.394 -11.423 -25.986 1.00 . A A . 16 PHE H 1 1
9 12084 1 1 16 PHE HA H 4.129 -13.115 -26.855 1.00 . A A . 16 PHE HA 1 1
9 12085 1 1 16 PHE HB2 H 2.755 -11.105 -26.781 1.00 . A A . 16 PHE HB2 1 1
9 12086 1 1 16 PHE HB3 H 3.614 -11.262 -25.259 1.00 . A A . 16 PHE HB3 1 1
9 12087 1 1 16 PHE HD1 H 5.620 -9.742 -24.797 1.00 . A A . 16 PHE HD1 1 1
9 12088 1 1 16 PHE HD2 H 3.031 -9.130 -28.153 1.00 . A A . 16 PHE HD2 1 1
9 12089 1 1 16 PHE HE1 H 6.450 -7.432 -25.030 1.00 . A A . 16 PHE HE1 1 1
9 12090 1 1 16 PHE HE2 H 3.869 -6.828 -28.374 1.00 . A A . 16 PHE HE2 1 1
9 12091 1 1 16 PHE HZ H 5.576 -5.975 -26.815 1.00 . A A . 16 PHE HZ 1 1
9 12092 1 1 16 PHE N N 5.913 -12.253 -26.178 1.00 . A A . 16 PHE N 1 1
9 12093 1 1 16 PHE O O 3.963 -11.657 -29.213 1.00 . A A . 16 PHE O 1 1
9 12094 1 1 17 GLN C C 6.054 -12.795 -31.174 1.00 . A A . 17 GLN C 1 1
9 12095 1 1 17 GLN CA C 6.648 -11.734 -30.220 1.00 . A A . 17 GLN CA 1 1
9 12096 1 1 17 GLN CB C 8.202 -11.757 -30.273 1.00 . A A . 17 GLN CB 1 1
9 12097 1 1 17 GLN CD C 10.374 -13.037 -29.700 1.00 . A A . 17 GLN CD 1 1
9 12098 1 1 17 GLN CG C 8.845 -13.034 -29.688 1.00 . A A . 17 GLN CG 1 1
9 12099 1 1 17 GLN H H 6.865 -12.132 -28.146 1.00 . A A . 17 GLN H 1 1
9 12100 1 1 17 GLN HA H 6.302 -10.750 -30.534 1.00 . A A . 17 GLN HA 1 1
9 12101 1 1 17 GLN HB2 H 8.525 -11.655 -31.306 1.00 . A A . 17 GLN HB2 1 1
9 12102 1 1 17 GLN HB3 H 8.577 -10.901 -29.715 1.00 . A A . 17 GLN HB3 1 1
9 12103 1 1 17 GLN HE21 H 10.403 -15.020 -29.761 1.00 . A A . 17 GLN HE21 1 1
9 12104 1 1 17 GLN HE22 H 11.946 -14.245 -29.746 1.00 . A A . 17 GLN HE22 1 1
9 12105 1 1 17 GLN HG2 H 8.521 -13.138 -28.657 1.00 . A A . 17 GLN HG2 1 1
9 12106 1 1 17 GLN HG3 H 8.490 -13.891 -30.252 1.00 . A A . 17 GLN HG3 1 1
9 12107 1 1 17 GLN N N 6.193 -11.942 -28.828 1.00 . A A . 17 GLN N 1 1
9 12108 1 1 17 GLN NE2 N 10.970 -14.218 -29.742 1.00 . A A . 17 GLN NE2 1 1
9 12109 1 1 17 GLN O O 5.808 -13.939 -30.768 1.00 . A A . 17 GLN O 1 1
9 12110 1 1 17 GLN OE1 O 11.013 -11.987 -29.651 1.00 . A A . 17 GLN OE1 1 1
9 12111 1 1 18 GLY C C 5.058 -12.574 -34.770 1.00 . A A . 18 GLY C 1 1
9 12112 1 1 18 GLY CA C 5.230 -13.270 -33.433 1.00 . A A . 18 GLY CA 1 1
9 12113 1 1 18 GLY H H 6.002 -11.454 -32.665 1.00 . A A . 18 GLY H 1 1
9 12114 1 1 18 GLY HA2 H 5.880 -14.129 -33.563 1.00 . A A . 18 GLY HA2 1 1
9 12115 1 1 18 GLY HA3 H 4.262 -13.617 -33.085 1.00 . A A . 18 GLY HA3 1 1
9 12116 1 1 18 GLY N N 5.804 -12.385 -32.427 1.00 . A A . 18 GLY N 1 1
9 12117 1 1 18 GLY O O 3.939 -12.229 -35.161 1.00 . A A . 18 GLY O 1 1
9 12118 1 1 19 HIS C C 6.476 -12.822 -37.864 1.00 . A A . 19 HIS C 1 1
9 12119 1 1 19 HIS CA C 6.193 -11.737 -36.818 1.00 . A A . 19 HIS CA 1 1
9 12120 1 1 19 HIS CB C 7.257 -10.618 -36.940 1.00 . A A . 19 HIS CB 1 1
9 12121 1 1 19 HIS CD2 C 5.932 -8.679 -35.820 1.00 . A A . 19 HIS CD2 1 1
9 12122 1 1 19 HIS CE1 C 7.573 -7.801 -34.661 1.00 . A A . 19 HIS CE1 1 1
9 12123 1 1 19 HIS CG C 7.033 -9.429 -36.043 1.00 . A A . 19 HIS CG 1 1
9 12124 1 1 19 HIS H H 7.046 -12.556 -35.048 1.00 . A A . 19 HIS H 1 1
9 12125 1 1 19 HIS HA H 5.211 -11.310 -37.007 1.00 . A A . 19 HIS HA 1 1
9 12126 1 1 19 HIS HB2 H 8.233 -11.029 -36.701 1.00 . A A . 19 HIS HB2 1 1
9 12127 1 1 19 HIS HB3 H 7.276 -10.253 -37.962 1.00 . A A . 19 HIS HB3 1 1
9 12128 1 1 19 HIS HD1 H 8.961 -9.174 -35.238 1.00 . A A . 19 HIS HD1 1 1
9 12129 1 1 19 HIS HD2 H 4.949 -8.836 -36.244 1.00 . A A . 19 HIS HD2 1 1
9 12130 1 1 19 HIS HE1 H 8.138 -7.156 -34.000 1.00 . A A . 19 HIS HE1 1 1
9 12131 1 1 19 HIS HE2 H 5.748 -6.891 -34.739 1.00 . A A . 19 HIS HE2 1 1
9 12132 1 1 19 HIS N N 6.185 -12.326 -35.461 1.00 . A A . 19 HIS N 1 1
9 12133 1 1 19 HIS ND1 N 8.040 -8.849 -35.299 1.00 . A A . 19 HIS ND1 1 1
9 12134 1 1 19 HIS NE2 N 6.298 -7.672 -34.961 1.00 . A A . 19 HIS NE2 1 1
9 12135 1 1 19 HIS O O 7.473 -13.540 -37.749 1.00 . A A . 19 HIS O 1 1
9 12136 1 1 20 MET C C 5.096 -13.351 -41.265 1.00 . A A . 20 MET C 1 1
9 12137 1 1 20 MET CA C 5.776 -13.883 -39.992 1.00 . A A . 20 MET CA 1 1
9 12138 1 1 20 MET CB C 5.228 -15.285 -39.606 1.00 . A A . 20 MET CB 1 1
9 12139 1 1 20 MET CE C 6.139 -18.370 -38.890 1.00 . A A . 20 MET CE 1 1
9 12140 1 1 20 MET CG C 5.391 -16.361 -40.695 1.00 . A A . 20 MET CG 1 1
9 12141 1 1 20 MET H H 4.813 -12.347 -38.887 1.00 . A A . 20 MET H 1 1
9 12142 1 1 20 MET HA H 6.846 -13.970 -40.189 1.00 . A A . 20 MET HA 1 1
9 12143 1 1 20 MET HB2 H 5.749 -15.628 -38.721 1.00 . A A . 20 MET HB2 1 1
9 12144 1 1 20 MET HB3 H 4.174 -15.198 -39.371 1.00 . A A . 20 MET HB3 1 1
9 12145 1 1 20 MET HE1 H 7.121 -18.328 -39.334 1.00 . A A . 20 MET HE1 1 1
9 12146 1 1 20 MET HE2 H 5.966 -19.359 -38.488 1.00 . A A . 20 MET HE2 1 1
9 12147 1 1 20 MET HE3 H 6.072 -17.644 -38.091 1.00 . A A . 20 MET HE3 1 1
9 12148 1 1 20 MET HG2 H 4.776 -16.094 -41.547 1.00 . A A . 20 MET HG2 1 1
9 12149 1 1 20 MET HG3 H 6.428 -16.396 -41.006 1.00 . A A . 20 MET HG3 1 1
9 12150 1 1 20 MET N N 5.603 -12.930 -38.881 1.00 . A A . 20 MET N 1 1
9 12151 1 1 20 MET O O 3.869 -13.209 -41.318 1.00 . A A . 20 MET O 1 1
9 12152 1 1 20 MET SD S 4.896 -18.009 -40.138 1.00 . A A . 20 MET SD 1 1
9 12153 1 1 21 ALA C C 6.534 -13.123 -44.616 1.00 . A A . 21 ALA C 1 1
9 12154 1 1 21 ALA CA C 5.484 -12.627 -43.615 1.00 . A A . 21 ALA CA 1 1
9 12155 1 1 21 ALA CB C 5.305 -11.099 -43.701 1.00 . A A . 21 ALA CB 1 1
9 12156 1 1 21 ALA H H 6.885 -13.059 -42.100 1.00 . A A . 21 ALA H 1 1
9 12157 1 1 21 ALA HA H 4.530 -13.104 -43.833 1.00 . A A . 21 ALA HA 1 1
9 12158 1 1 21 ALA HB1 H 4.978 -10.821 -44.697 1.00 . A A . 21 ALA HB1 1 1
9 12159 1 1 21 ALA HB2 H 6.245 -10.607 -43.485 1.00 . A A . 21 ALA HB2 1 1
9 12160 1 1 21 ALA HB3 H 4.565 -10.782 -42.982 1.00 . A A . 21 ALA HB3 1 1
9 12161 1 1 21 ALA N N 5.921 -13.030 -42.271 1.00 . A A . 21 ALA N 1 1
9 12162 1 1 21 ALA O O 7.619 -12.534 -44.720 1.00 . A A . 21 ALA O 1 1
9 12163 1 1 22 SER C C 6.451 -15.803 -47.214 1.00 . A A . 22 SER C 1 1
9 12164 1 1 22 SER CA C 7.181 -14.912 -46.197 1.00 . A A . 22 SER CA 1 1
9 12165 1 1 22 SER CB C 8.178 -15.746 -45.347 1.00 . A A . 22 SER CB 1 1
9 12166 1 1 22 SER H H 5.323 -14.607 -45.220 1.00 . A A . 22 SER H 1 1
9 12167 1 1 22 SER HA H 7.732 -14.155 -46.749 1.00 . A A . 22 SER HA 1 1
9 12168 1 1 22 SER HB2 H 8.856 -16.284 -45.997 1.00 . A A . 22 SER HB2 1 1
9 12169 1 1 22 SER HB3 H 8.749 -15.079 -44.711 1.00 . A A . 22 SER HB3 1 1
9 12170 1 1 22 SER HG H 6.660 -16.315 -44.235 1.00 . A A . 22 SER HG 1 1
9 12171 1 1 22 SER N N 6.227 -14.232 -45.305 1.00 . A A . 22 SER N 1 1
9 12172 1 1 22 SER O O 5.227 -15.987 -47.137 1.00 . A A . 22 SER O 1 1
9 12173 1 1 22 SER OG O 7.505 -16.686 -44.517 1.00 . A A . 22 SER OG 1 1
9 12174 1 1 23 GLY C C 6.345 -16.531 -50.488 1.00 . A A . 23 GLY C 1 1
9 12175 1 1 23 GLY CA C 6.712 -17.255 -49.198 1.00 . A A . 23 GLY CA 1 1
9 12176 1 1 23 GLY H H 8.175 -16.100 -48.199 1.00 . A A . 23 GLY H 1 1
9 12177 1 1 23 GLY HA2 H 7.476 -17.989 -49.405 1.00 . A A . 23 GLY HA2 1 1
9 12178 1 1 23 GLY HA3 H 5.834 -17.769 -48.822 1.00 . A A . 23 GLY HA3 1 1
9 12179 1 1 23 GLY N N 7.226 -16.340 -48.178 1.00 . A A . 23 GLY N 1 1
9 12180 1 1 23 GLY O O 5.761 -15.436 -50.449 1.00 . A A . 23 GLY O 1 1
9 12181 1 1 24 SER C C 4.901 -17.093 -53.324 1.00 . A A . 24 SER C 1 1
9 12182 1 1 24 SER CA C 6.326 -16.632 -52.954 1.00 . A A . 24 SER CA 1 1
9 12183 1 1 24 SER CB C 7.349 -17.126 -53.999 1.00 . A A . 24 SER CB 1 1
9 12184 1 1 24 SER H H 7.233 -17.956 -51.579 1.00 . A A . 24 SER H 1 1
9 12185 1 1 24 SER HA H 6.348 -15.545 -52.926 1.00 . A A . 24 SER HA 1 1
9 12186 1 1 24 SER HB2 H 7.028 -16.833 -54.993 1.00 . A A . 24 SER HB2 1 1
9 12187 1 1 24 SER HB3 H 8.318 -16.686 -53.791 1.00 . A A . 24 SER HB3 1 1
9 12188 1 1 24 SER HG H 7.396 -18.883 -54.855 1.00 . A A . 24 SER HG 1 1
9 12189 1 1 24 SER N N 6.701 -17.135 -51.628 1.00 . A A . 24 SER N 1 1
9 12190 1 1 24 SER O O 4.365 -18.037 -52.722 1.00 . A A . 24 SER O 1 1
9 12191 1 1 24 SER OG O 7.480 -18.538 -53.960 1.00 . A A . 24 SER OG 1 1
9 12192 1 1 25 GLU C C 3.130 -17.993 -55.822 1.00 . A A . 25 GLU C 1 1
9 12193 1 1 25 GLU CA C 2.971 -16.791 -54.859 1.00 . A A . 25 GLU CA 1 1
9 12194 1 1 25 GLU CB C 2.330 -15.559 -55.570 1.00 . A A . 25 GLU CB 1 1
9 12195 1 1 25 GLU CD C 0.359 -14.590 -56.922 1.00 . A A . 25 GLU CD 1 1
9 12196 1 1 25 GLU CG C 0.900 -15.779 -56.106 1.00 . A A . 25 GLU CG 1 1
9 12197 1 1 25 GLU H H 4.761 -15.662 -54.714 1.00 . A A . 25 GLU H 1 1
9 12198 1 1 25 GLU HA H 2.332 -17.087 -54.026 1.00 . A A . 25 GLU HA 1 1
9 12199 1 1 25 GLU HB2 H 2.300 -14.731 -54.868 1.00 . A A . 25 GLU HB2 1 1
9 12200 1 1 25 GLU HB3 H 2.967 -15.277 -56.404 1.00 . A A . 25 GLU HB3 1 1
9 12201 1 1 25 GLU HG2 H 0.898 -16.662 -56.742 1.00 . A A . 25 GLU HG2 1 1
9 12202 1 1 25 GLU HG3 H 0.238 -15.964 -55.263 1.00 . A A . 25 GLU HG3 1 1
9 12203 1 1 25 GLU N N 4.298 -16.427 -54.322 1.00 . A A . 25 GLU N 1 1
9 12204 1 1 25 GLU O O 3.074 -17.845 -57.047 1.00 . A A . 25 GLU O 1 1
9 12205 1 1 25 GLU OE1 O 0.701 -14.472 -58.123 1.00 . A A . 25 GLU OE1 1 1
9 12206 1 1 25 GLU OE2 O -0.411 -13.769 -56.376 1.00 . A A . 25 GLU OE2 1 1
9 12207 1 1 26 GLU C C 2.874 -21.566 -55.224 1.00 . A A . 26 GLU C 1 1
9 12208 1 1 26 GLU CA C 3.583 -20.436 -55.986 1.00 . A A . 26 GLU CA 1 1
9 12209 1 1 26 GLU CB C 5.093 -20.781 -56.203 1.00 . A A . 26 GLU CB 1 1
9 12210 1 1 26 GLU CD C 7.292 -20.233 -57.400 1.00 . A A . 26 GLU CD 1 1
9 12211 1 1 26 GLU CG C 5.833 -19.826 -57.160 1.00 . A A . 26 GLU CG 1 1
9 12212 1 1 26 GLU H H 3.477 -19.201 -54.265 1.00 . A A . 26 GLU H 1 1
9 12213 1 1 26 GLU HA H 3.108 -20.323 -56.963 1.00 . A A . 26 GLU HA 1 1
9 12214 1 1 26 GLU HB2 H 5.603 -20.761 -55.244 1.00 . A A . 26 GLU HB2 1 1
9 12215 1 1 26 GLU HB3 H 5.163 -21.788 -56.612 1.00 . A A . 26 GLU HB3 1 1
9 12216 1 1 26 GLU HG2 H 5.307 -19.814 -58.109 1.00 . A A . 26 GLU HG2 1 1
9 12217 1 1 26 GLU HG3 H 5.809 -18.822 -56.741 1.00 . A A . 26 GLU HG3 1 1
9 12218 1 1 26 GLU N N 3.403 -19.174 -55.242 1.00 . A A . 26 GLU N 1 1
9 12219 1 1 26 GLU O O 3.396 -22.070 -54.223 1.00 . A A . 26 GLU O 1 1
9 12220 1 1 26 GLU OE1 O 7.568 -20.966 -58.376 1.00 . A A . 26 GLU OE1 1 1
9 12221 1 1 26 GLU OE2 O 8.171 -19.843 -56.601 1.00 . A A . 26 GLU OE2 1 1
9 12222 1 1 27 GLU C C 1.389 -24.353 -55.738 1.00 . A A . 27 GLU C 1 1
9 12223 1 1 27 GLU CA C 0.879 -23.038 -55.128 1.00 . A A . 27 GLU CA 1 1
9 12224 1 1 27 GLU CB C -0.642 -22.823 -55.371 1.00 . A A . 27 GLU CB 1 1
9 12225 1 1 27 GLU CD C -2.708 -21.356 -54.941 1.00 . A A . 27 GLU CD 1 1
9 12226 1 1 27 GLU CG C -1.222 -21.598 -54.633 1.00 . A A . 27 GLU CG 1 1
9 12227 1 1 27 GLU H H 1.273 -21.407 -56.419 1.00 . A A . 27 GLU H 1 1
9 12228 1 1 27 GLU HA H 1.052 -23.069 -54.053 1.00 . A A . 27 GLU HA 1 1
9 12229 1 1 27 GLU HB2 H -0.817 -22.694 -56.436 1.00 . A A . 27 GLU HB2 1 1
9 12230 1 1 27 GLU HB3 H -1.180 -23.708 -55.037 1.00 . A A . 27 GLU HB3 1 1
9 12231 1 1 27 GLU HG2 H -1.105 -21.749 -53.560 1.00 . A A . 27 GLU HG2 1 1
9 12232 1 1 27 GLU HG3 H -0.652 -20.716 -54.916 1.00 . A A . 27 GLU HG3 1 1
9 12233 1 1 27 GLU N N 1.657 -21.919 -55.677 1.00 . A A . 27 GLU N 1 1
9 12234 1 1 27 GLU O O 0.877 -24.833 -56.758 1.00 . A A . 27 GLU O 1 1
9 12235 1 1 27 GLU OE1 O -3.019 -20.557 -55.851 1.00 . A A . 27 GLU OE1 1 1
9 12236 1 1 27 GLU OE2 O -3.580 -21.964 -54.279 1.00 . A A . 27 GLU OE2 1 1
9 12237 1 1 28 VAL C C 3.462 -26.962 -54.297 1.00 . A A . 28 VAL C 1 1
9 12238 1 1 28 VAL CA C 3.143 -26.120 -55.542 1.00 . A A . 28 VAL CA 1 1
9 12239 1 1 28 VAL CB C 4.476 -25.845 -56.362 1.00 . A A . 28 VAL CB 1 1
9 12240 1 1 28 VAL CG1 C 4.170 -25.478 -57.842 1.00 . A A . 28 VAL CG1 1 1
9 12241 1 1 28 VAL CG2 C 5.329 -24.740 -55.673 1.00 . A A . 28 VAL CG2 1 1
9 12242 1 1 28 VAL H H 2.818 -24.402 -54.351 1.00 . A A . 28 VAL H 1 1
9 12243 1 1 28 VAL HA H 2.459 -26.687 -56.175 1.00 . A A . 28 VAL HA 1 1
9 12244 1 1 28 VAL HB H 5.066 -26.764 -56.373 1.00 . A A . 28 VAL HB 1 1
9 12245 1 1 28 VAL HG11 H 3.640 -26.296 -58.321 1.00 . A A . 28 VAL HG11 1 1
9 12246 1 1 28 VAL HG12 H 5.092 -25.295 -58.379 1.00 . A A . 28 VAL HG12 1 1
9 12247 1 1 28 VAL HG13 H 3.555 -24.588 -57.880 1.00 . A A . 28 VAL HG13 1 1
9 12248 1 1 28 VAL HG21 H 5.568 -25.043 -54.658 1.00 . A A . 28 VAL HG21 1 1
9 12249 1 1 28 VAL HG22 H 4.773 -23.813 -55.646 1.00 . A A . 28 VAL HG22 1 1
9 12250 1 1 28 VAL HG23 H 6.253 -24.586 -56.223 1.00 . A A . 28 VAL HG23 1 1
9 12251 1 1 28 VAL N N 2.464 -24.875 -55.131 1.00 . A A . 28 VAL N 1 1
9 12252 1 1 28 VAL O O 3.751 -26.414 -53.224 1.00 . A A . 28 VAL O 1 1
9 12253 1 1 29 VAL C C 5.211 -29.423 -53.193 1.00 . A A . 29 VAL C 1 1
9 12254 1 1 29 VAL CA C 3.682 -29.238 -53.358 1.00 . A A . 29 VAL CA 1 1
9 12255 1 1 29 VAL CB C 2.946 -30.625 -53.559 1.00 . A A . 29 VAL CB 1 1
9 12256 1 1 29 VAL CG1 C 1.404 -30.434 -53.510 1.00 . A A . 29 VAL CG1 1 1
9 12257 1 1 29 VAL CG2 C 3.378 -31.334 -54.879 1.00 . A A . 29 VAL CG2 1 1
9 12258 1 1 29 VAL H H 3.148 -28.648 -55.329 1.00 . A A . 29 VAL H 1 1
9 12259 1 1 29 VAL HA H 3.295 -28.792 -52.440 1.00 . A A . 29 VAL HA 1 1
9 12260 1 1 29 VAL HB H 3.221 -31.274 -52.725 1.00 . A A . 29 VAL HB 1 1
9 12261 1 1 29 VAL HG11 H 1.119 -29.988 -52.565 1.00 . A A . 29 VAL HG11 1 1
9 12262 1 1 29 VAL HG12 H 0.907 -31.391 -53.613 1.00 . A A . 29 VAL HG12 1 1
9 12263 1 1 29 VAL HG13 H 1.092 -29.783 -54.319 1.00 . A A . 29 VAL HG13 1 1
9 12264 1 1 29 VAL HG21 H 3.140 -30.704 -55.726 1.00 . A A . 29 VAL HG21 1 1
9 12265 1 1 29 VAL HG22 H 2.860 -32.280 -54.980 1.00 . A A . 29 VAL HG22 1 1
9 12266 1 1 29 VAL HG23 H 4.448 -31.519 -54.864 1.00 . A A . 29 VAL HG23 1 1
9 12267 1 1 29 VAL N N 3.394 -28.293 -54.450 1.00 . A A . 29 VAL N 1 1
9 12268 1 1 29 VAL O O 5.941 -29.654 -54.165 1.00 . A A . 29 VAL O 1 1
9 12269 1 1 30 SER C C 7.160 -30.091 -50.181 1.00 . A A . 30 SER C 1 1
9 12270 1 1 30 SER CA C 7.097 -29.443 -51.576 1.00 . A A . 30 SER CA 1 1
9 12271 1 1 30 SER CB C 7.845 -28.086 -51.618 1.00 . A A . 30 SER CB 1 1
9 12272 1 1 30 SER H H 5.062 -28.991 -51.244 1.00 . A A . 30 SER H 1 1
9 12273 1 1 30 SER HA H 7.557 -30.122 -52.297 1.00 . A A . 30 SER HA 1 1
9 12274 1 1 30 SER HB2 H 8.839 -28.199 -51.208 1.00 . A A . 30 SER HB2 1 1
9 12275 1 1 30 SER HB3 H 7.925 -27.753 -52.646 1.00 . A A . 30 SER HB3 1 1
9 12276 1 1 30 SER HG H 6.628 -27.501 -50.188 1.00 . A A . 30 SER HG 1 1
9 12277 1 1 30 SER N N 5.687 -29.257 -51.948 1.00 . A A . 30 SER N 1 1
9 12278 1 1 30 SER O O 6.681 -29.517 -49.199 1.00 . A A . 30 SER O 1 1
9 12279 1 1 30 SER OG O 7.163 -27.085 -50.877 1.00 . A A . 30 SER OG 1 1
9 12280 1 1 31 VAL C C 9.183 -31.944 -48.248 1.00 . A A . 31 VAL C 1 1
9 12281 1 1 31 VAL CA C 7.794 -32.104 -48.882 1.00 . A A . 31 VAL CA 1 1
9 12282 1 1 31 VAL CB C 7.496 -33.625 -49.179 1.00 . A A . 31 VAL CB 1 1
9 12283 1 1 31 VAL CG1 C 7.561 -34.479 -47.884 1.00 . A A . 31 VAL CG1 1 1
9 12284 1 1 31 VAL CG2 C 6.128 -33.793 -49.903 1.00 . A A . 31 VAL CG2 1 1
9 12285 1 1 31 VAL H H 8.168 -31.649 -50.911 1.00 . A A . 31 VAL H 1 1
9 12286 1 1 31 VAL HA H 7.039 -31.733 -48.185 1.00 . A A . 31 VAL HA 1 1
9 12287 1 1 31 VAL HB H 8.271 -33.987 -49.852 1.00 . A A . 31 VAL HB 1 1
9 12288 1 1 31 VAL HG11 H 6.815 -34.134 -47.179 1.00 . A A . 31 VAL HG11 1 1
9 12289 1 1 31 VAL HG12 H 8.542 -34.386 -47.430 1.00 . A A . 31 VAL HG12 1 1
9 12290 1 1 31 VAL HG13 H 7.380 -35.521 -48.118 1.00 . A A . 31 VAL HG13 1 1
9 12291 1 1 31 VAL HG21 H 5.957 -34.839 -50.132 1.00 . A A . 31 VAL HG21 1 1
9 12292 1 1 31 VAL HG22 H 6.127 -33.226 -50.829 1.00 . A A . 31 VAL HG22 1 1
9 12293 1 1 31 VAL HG23 H 5.328 -33.430 -49.269 1.00 . A A . 31 VAL HG23 1 1
9 12294 1 1 31 VAL N N 7.739 -31.297 -50.109 1.00 . A A . 31 VAL N 1 1
9 12295 1 1 31 VAL O O 10.193 -32.314 -48.848 1.00 . A A . 31 VAL O 1 1
9 12296 1 1 32 GLU C C 10.905 -32.398 -45.585 1.00 . A A . 32 GLU C 1 1
9 12297 1 1 32 GLU CA C 10.461 -31.110 -46.306 1.00 . A A . 32 GLU CA 1 1
9 12298 1 1 32 GLU CB C 10.260 -29.936 -45.311 1.00 . A A . 32 GLU CB 1 1
9 12299 1 1 32 GLU CD C 9.704 -27.442 -45.001 1.00 . A A . 32 GLU CD 1 1
9 12300 1 1 32 GLU CG C 9.853 -28.608 -45.989 1.00 . A A . 32 GLU CG 1 1
9 12301 1 1 32 GLU H H 8.379 -31.084 -46.634 1.00 . A A . 32 GLU H 1 1
9 12302 1 1 32 GLU HA H 11.234 -30.825 -47.021 1.00 . A A . 32 GLU HA 1 1
9 12303 1 1 32 GLU HB2 H 9.488 -30.206 -44.593 1.00 . A A . 32 GLU HB2 1 1
9 12304 1 1 32 GLU HB3 H 11.191 -29.770 -44.771 1.00 . A A . 32 GLU HB3 1 1
9 12305 1 1 32 GLU HG2 H 10.612 -28.348 -46.723 1.00 . A A . 32 GLU HG2 1 1
9 12306 1 1 32 GLU HG3 H 8.908 -28.757 -46.512 1.00 . A A . 32 GLU HG3 1 1
9 12307 1 1 32 GLU N N 9.221 -31.354 -47.046 1.00 . A A . 32 GLU N 1 1
9 12308 1 1 32 GLU O O 10.286 -32.823 -44.604 1.00 . A A . 32 GLU O 1 1
9 12309 1 1 32 GLU OE1 O 8.583 -27.200 -44.510 1.00 . A A . 32 GLU OE1 1 1
9 12310 1 1 32 GLU OE2 O 10.708 -26.758 -44.706 1.00 . A A . 32 GLU OE2 1 1
9 12311 1 1 33 LEU C C 13.559 -33.915 -44.454 1.00 . A A . 33 LEU C 1 1
9 12312 1 1 33 LEU CA C 12.558 -34.273 -45.579 1.00 . A A . 33 LEU CA 1 1
9 12313 1 1 33 LEU CB C 13.227 -35.085 -46.750 1.00 . A A . 33 LEU CB 1 1
9 12314 1 1 33 LEU CD1 C 11.798 -37.211 -46.659 1.00 . A A . 33 LEU CD1 1 1
9 12315 1 1 33 LEU CD2 C 11.111 -35.296 -48.169 1.00 . A A . 33 LEU CD2 1 1
9 12316 1 1 33 LEU CG C 12.289 -36.047 -47.544 1.00 . A A . 33 LEU CG 1 1
9 12317 1 1 33 LEU H H 12.363 -32.639 -46.923 1.00 . A A . 33 LEU H 1 1
9 12318 1 1 33 LEU HA H 11.762 -34.872 -45.145 1.00 . A A . 33 LEU HA 1 1
9 12319 1 1 33 LEU HB2 H 13.658 -34.380 -47.455 1.00 . A A . 33 LEU HB2 1 1
9 12320 1 1 33 LEU HB3 H 14.041 -35.681 -46.349 1.00 . A A . 33 LEU HB3 1 1
9 12321 1 1 33 LEU HD11 H 11.182 -37.877 -47.245 1.00 . A A . 33 LEU HD11 1 1
9 12322 1 1 33 LEU HD12 H 11.223 -36.829 -45.824 1.00 . A A . 33 LEU HD12 1 1
9 12323 1 1 33 LEU HD13 H 12.653 -37.759 -46.283 1.00 . A A . 33 LEU HD13 1 1
9 12324 1 1 33 LEU HD21 H 10.500 -35.980 -48.743 1.00 . A A . 33 LEU HD21 1 1
9 12325 1 1 33 LEU HD22 H 11.487 -34.523 -48.822 1.00 . A A . 33 LEU HD22 1 1
9 12326 1 1 33 LEU HD23 H 10.508 -34.841 -47.389 1.00 . A A . 33 LEU HD23 1 1
9 12327 1 1 33 LEU HG H 12.855 -36.486 -48.356 1.00 . A A . 33 LEU HG 1 1
9 12328 1 1 33 LEU N N 11.957 -33.032 -46.127 1.00 . A A . 33 LEU N 1 1
9 12329 1 1 33 LEU O O 13.950 -32.749 -44.349 1.00 . A A . 33 LEU O 1 1
9 12330 1 1 34 PRO C C 16.256 -34.041 -42.834 1.00 . A A . 34 PRO C 1 1
9 12331 1 1 34 PRO CA C 14.870 -34.587 -42.420 1.00 . A A . 34 PRO CA 1 1
9 12332 1 1 34 PRO CB C 14.986 -35.944 -41.673 1.00 . A A . 34 PRO CB 1 1
9 12333 1 1 34 PRO CD C 13.655 -36.351 -43.606 1.00 . A A . 34 PRO CD 1 1
9 12334 1 1 34 PRO CG C 14.713 -36.971 -42.726 1.00 . A A . 34 PRO CG 1 1
9 12335 1 1 34 PRO HA H 14.383 -33.858 -41.774 1.00 . A A . 34 PRO HA 1 1
9 12336 1 1 34 PRO HB2 H 15.976 -36.066 -41.240 1.00 . A A . 34 PRO HB2 1 1
9 12337 1 1 34 PRO HB3 H 14.245 -35.990 -40.874 1.00 . A A . 34 PRO HB3 1 1
9 12338 1 1 34 PRO HD2 H 13.719 -36.746 -44.612 1.00 . A A . 34 PRO HD2 1 1
9 12339 1 1 34 PRO HD3 H 12.661 -36.519 -43.199 1.00 . A A . 34 PRO HD3 1 1
9 12340 1 1 34 PRO HG2 H 15.618 -37.174 -43.295 1.00 . A A . 34 PRO HG2 1 1
9 12341 1 1 34 PRO HG3 H 14.346 -37.885 -42.275 1.00 . A A . 34 PRO HG3 1 1
9 12342 1 1 34 PRO N N 13.990 -34.896 -43.576 1.00 . A A . 34 PRO N 1 1
9 12343 1 1 34 PRO O O 16.787 -34.377 -43.902 1.00 . A A . 34 PRO O 1 1
9 12344 1 1 35 ALA C C 18.921 -32.397 -40.920 1.00 . A A . 35 ALA C 1 1
9 12345 1 1 35 ALA CA C 18.069 -32.460 -42.207 1.00 . A A . 35 ALA CA 1 1
9 12346 1 1 35 ALA CB C 17.710 -31.036 -42.682 1.00 . A A . 35 ALA CB 1 1
9 12347 1 1 35 ALA H H 16.381 -33.065 -41.099 1.00 . A A . 35 ALA H 1 1
9 12348 1 1 35 ALA HA H 18.637 -32.964 -42.988 1.00 . A A . 35 ALA HA 1 1
9 12349 1 1 35 ALA HB1 H 17.103 -31.092 -43.576 1.00 . A A . 35 ALA HB1 1 1
9 12350 1 1 35 ALA HB2 H 18.614 -30.483 -42.906 1.00 . A A . 35 ALA HB2 1 1
9 12351 1 1 35 ALA HB3 H 17.154 -30.510 -41.913 1.00 . A A . 35 ALA HB3 1 1
9 12352 1 1 35 ALA N N 16.822 -33.202 -41.957 1.00 . A A . 35 ALA N 1 1
9 12353 1 1 35 ALA O O 18.420 -32.757 -39.845 1.00 . A A . 35 ALA O 1 1
9 12354 1 1 36 PRO C C 20.341 -30.252 -39.198 1.00 . A A . 36 PRO C 1 1
9 12355 1 1 36 PRO CA C 20.990 -31.521 -39.807 1.00 . A A . 36 PRO CA 1 1
9 12356 1 1 36 PRO CB C 22.415 -31.219 -40.361 1.00 . A A . 36 PRO CB 1 1
9 12357 1 1 36 PRO CD C 21.083 -31.918 -42.234 1.00 . A A . 36 PRO CD 1 1
9 12358 1 1 36 PRO CG C 22.212 -30.990 -41.831 1.00 . A A . 36 PRO CG 1 1
9 12359 1 1 36 PRO HA H 21.042 -32.301 -39.046 1.00 . A A . 36 PRO HA 1 1
9 12360 1 1 36 PRO HB2 H 22.840 -30.344 -39.876 1.00 . A A . 36 PRO HB2 1 1
9 12361 1 1 36 PRO HB3 H 23.068 -32.073 -40.183 1.00 . A A . 36 PRO HB3 1 1
9 12362 1 1 36 PRO HD2 H 20.532 -31.506 -43.070 1.00 . A A . 36 PRO HD2 1 1
9 12363 1 1 36 PRO HD3 H 21.456 -32.905 -42.486 1.00 . A A . 36 PRO HD3 1 1
9 12364 1 1 36 PRO HG2 H 21.938 -29.952 -42.009 1.00 . A A . 36 PRO HG2 1 1
9 12365 1 1 36 PRO HG3 H 23.117 -31.231 -42.379 1.00 . A A . 36 PRO HG3 1 1
9 12366 1 1 36 PRO N N 20.234 -31.971 -41.003 1.00 . A A . 36 PRO N 1 1
9 12367 1 1 36 PRO O O 19.668 -29.503 -39.909 1.00 . A A . 36 PRO O 1 1
9 12368 1 1 37 SER C C 20.579 -27.521 -37.746 1.00 . A A . 37 SER C 1 1
9 12369 1 1 37 SER CA C 20.041 -28.847 -37.158 1.00 . A A . 37 SER CA 1 1
9 12370 1 1 37 SER CB C 20.409 -28.950 -35.655 1.00 . A A . 37 SER CB 1 1
9 12371 1 1 37 SER H H 21.114 -30.674 -37.398 1.00 . A A . 37 SER H 1 1
9 12372 1 1 37 SER HA H 18.954 -28.859 -37.254 1.00 . A A . 37 SER HA 1 1
9 12373 1 1 37 SER HB2 H 21.481 -28.889 -35.536 1.00 . A A . 37 SER HB2 1 1
9 12374 1 1 37 SER HB3 H 19.941 -28.134 -35.104 1.00 . A A . 37 SER HB3 1 1
9 12375 1 1 37 SER HG H 19.064 -30.083 -34.772 1.00 . A A . 37 SER HG 1 1
9 12376 1 1 37 SER N N 20.572 -30.023 -37.892 1.00 . A A . 37 SER N 1 1
9 12377 1 1 37 SER O O 19.966 -26.461 -37.582 1.00 . A A . 37 SER O 1 1
9 12378 1 1 37 SER OG O 19.968 -30.182 -35.096 1.00 . A A . 37 SER OG 1 1
9 12379 1 1 38 SER C C 21.645 -26.002 -40.330 1.00 . A A . 38 SER C 1 1
9 12380 1 1 38 SER CA C 22.410 -26.482 -39.068 1.00 . A A . 38 SER CA 1 1
9 12381 1 1 38 SER CB C 23.836 -26.917 -39.454 1.00 . A A . 38 SER CB 1 1
9 12382 1 1 38 SER H H 22.170 -28.491 -38.482 1.00 . A A . 38 SER H 1 1
9 12383 1 1 38 SER HA H 22.473 -25.662 -38.354 1.00 . A A . 38 SER HA 1 1
9 12384 1 1 38 SER HB2 H 23.793 -27.629 -40.266 1.00 . A A . 38 SER HB2 1 1
9 12385 1 1 38 SER HB3 H 24.414 -26.050 -39.766 1.00 . A A . 38 SER HB3 1 1
9 12386 1 1 38 SER HG H 24.973 -26.866 -37.855 1.00 . A A . 38 SER HG 1 1
9 12387 1 1 38 SER N N 21.740 -27.615 -38.422 1.00 . A A . 38 SER N 1 1
9 12388 1 1 38 SER O O 21.565 -24.802 -40.603 1.00 . A A . 38 SER O 1 1
9 12389 1 1 38 SER OG O 24.496 -27.532 -38.360 1.00 . A A . 38 SER OG 1 1
9 12390 1 1 39 TRP C C 18.959 -27.144 -42.371 1.00 . A A . 39 TRP C 1 1
9 12391 1 1 39 TRP CA C 20.439 -26.717 -42.403 1.00 . A A . 39 TRP CA 1 1
9 12392 1 1 39 TRP CB C 21.181 -27.509 -43.528 1.00 . A A . 39 TRP CB 1 1
9 12393 1 1 39 TRP CD1 C 23.652 -26.841 -43.152 1.00 . A A . 39 TRP CD1 1 1
9 12394 1 1 39 TRP CD2 C 22.891 -26.489 -45.225 1.00 . A A . 39 TRP CD2 1 1
9 12395 1 1 39 TRP CE2 C 24.235 -26.091 -45.164 1.00 . A A . 39 TRP CE2 1 1
9 12396 1 1 39 TRP CE3 C 22.203 -26.357 -46.432 1.00 . A A . 39 TRP CE3 1 1
9 12397 1 1 39 TRP CG C 22.526 -26.959 -43.927 1.00 . A A . 39 TRP CG 1 1
9 12398 1 1 39 TRP CH2 C 24.211 -25.469 -47.437 1.00 . A A . 39 TRP CH2 1 1
9 12399 1 1 39 TRP CZ2 C 24.906 -25.589 -46.265 1.00 . A A . 39 TRP CZ2 1 1
9 12400 1 1 39 TRP CZ3 C 22.868 -25.854 -47.526 1.00 . A A . 39 TRP CZ3 1 1
9 12401 1 1 39 TRP H H 21.109 -27.891 -40.761 1.00 . A A . 39 TRP H 1 1
9 12402 1 1 39 TRP HA H 20.486 -25.654 -42.621 1.00 . A A . 39 TRP HA 1 1
9 12403 1 1 39 TRP HB2 H 21.329 -28.525 -43.200 1.00 . A A . 39 TRP HB2 1 1
9 12404 1 1 39 TRP HB3 H 20.557 -27.525 -44.419 1.00 . A A . 39 TRP HB3 1 1
9 12405 1 1 39 TRP HD1 H 23.703 -27.120 -42.111 1.00 . A A . 39 TRP HD1 1 1
9 12406 1 1 39 TRP HE1 H 25.583 -26.133 -43.558 1.00 . A A . 39 TRP HE1 1 1
9 12407 1 1 39 TRP HE3 H 21.165 -26.651 -46.514 1.00 . A A . 39 TRP HE3 1 1
9 12408 1 1 39 TRP HH2 H 24.698 -25.075 -48.321 1.00 . A A . 39 TRP HH2 1 1
9 12409 1 1 39 TRP HZ2 H 25.943 -25.291 -46.210 1.00 . A A . 39 TRP HZ2 1 1
9 12410 1 1 39 TRP HZ3 H 22.351 -25.749 -48.469 1.00 . A A . 39 TRP HZ3 1 1
9 12411 1 1 39 TRP N N 21.094 -26.966 -41.095 1.00 . A A . 39 TRP N 1 1
9 12412 1 1 39 TRP NE1 N 24.679 -26.315 -43.889 1.00 . A A . 39 TRP NE1 1 1
9 12413 1 1 39 TRP O O 18.408 -27.461 -41.316 1.00 . A A . 39 TRP O 1 1
9 12414 1 1 40 LYS C C 17.054 -28.372 -45.212 1.00 . A A . 40 LYS C 1 1
9 12415 1 1 40 LYS CA C 17.016 -27.691 -43.828 1.00 . A A . 40 LYS CA 1 1
9 12416 1 1 40 LYS CB C 15.877 -26.629 -43.702 1.00 . A A . 40 LYS CB 1 1
9 12417 1 1 40 LYS CD C 14.106 -25.498 -42.209 1.00 . A A . 40 LYS CD 1 1
9 12418 1 1 40 LYS CE C 14.539 -24.089 -42.624 1.00 . A A . 40 LYS CE 1 1
9 12419 1 1 40 LYS CG C 15.270 -26.504 -42.278 1.00 . A A . 40 LYS CG 1 1
9 12420 1 1 40 LYS H H 18.787 -26.653 -44.301 1.00 . A A . 40 LYS H 1 1
9 12421 1 1 40 LYS HA H 16.848 -28.470 -43.088 1.00 . A A . 40 LYS HA 1 1
9 12422 1 1 40 LYS HB2 H 16.282 -25.661 -43.982 1.00 . A A . 40 LYS HB2 1 1
9 12423 1 1 40 LYS HB3 H 15.080 -26.866 -44.391 1.00 . A A . 40 LYS HB3 1 1
9 12424 1 1 40 LYS HD2 H 13.305 -25.826 -42.870 1.00 . A A . 40 LYS HD2 1 1
9 12425 1 1 40 LYS HD3 H 13.726 -25.464 -41.189 1.00 . A A . 40 LYS HD3 1 1
9 12426 1 1 40 LYS HE2 H 15.347 -23.766 -41.985 1.00 . A A . 40 LYS HE2 1 1
9 12427 1 1 40 LYS HE3 H 14.885 -24.111 -43.652 1.00 . A A . 40 LYS HE3 1 1
9 12428 1 1 40 LYS HG2 H 14.902 -27.477 -41.967 1.00 . A A . 40 LYS HG2 1 1
9 12429 1 1 40 LYS HG3 H 16.053 -26.188 -41.589 1.00 . A A . 40 LYS HG3 1 1
9 12430 1 1 40 LYS HZ1 H 13.764 -22.175 -42.803 1.00 . A A . 40 LYS HZ1 1 1
9 12431 1 1 40 LYS HZ2 H 13.082 -23.081 -41.550 1.00 . A A . 40 LYS HZ2 1 1
9 12432 1 1 40 LYS HZ3 H 12.649 -23.399 -43.155 1.00 . A A . 40 LYS HZ3 1 1
9 12433 1 1 40 LYS N N 18.332 -27.102 -43.558 1.00 . A A . 40 LYS N 1 1
9 12434 1 1 40 LYS NZ N 13.431 -23.119 -42.524 1.00 . A A . 40 LYS NZ 1 1
9 12435 1 1 40 LYS O O 17.752 -27.925 -46.123 1.00 . A A . 40 LYS O 1 1
9 12436 1 1 41 LYS C C 14.782 -30.290 -47.005 1.00 . A A . 41 LYS C 1 1
9 12437 1 1 41 LYS CA C 16.232 -30.335 -46.514 1.00 . A A . 41 LYS CA 1 1
9 12438 1 1 41 LYS CB C 16.685 -31.785 -46.162 1.00 . A A . 41 LYS CB 1 1
9 12439 1 1 41 LYS CD C 16.602 -32.835 -48.540 1.00 . A A . 41 LYS CD 1 1
9 12440 1 1 41 LYS CE C 16.122 -34.051 -49.348 1.00 . A A . 41 LYS CE 1 1
9 12441 1 1 41 LYS CG C 16.169 -32.931 -47.065 1.00 . A A . 41 LYS CG 1 1
9 12442 1 1 41 LYS H H 15.852 -29.784 -44.518 1.00 . A A . 41 LYS H 1 1
9 12443 1 1 41 LYS HA H 16.889 -29.936 -47.288 1.00 . A A . 41 LYS HA 1 1
9 12444 1 1 41 LYS HB2 H 17.764 -31.815 -46.179 1.00 . A A . 41 LYS HB2 1 1
9 12445 1 1 41 LYS HB3 H 16.367 -32.001 -45.148 1.00 . A A . 41 LYS HB3 1 1
9 12446 1 1 41 LYS HD2 H 16.183 -31.934 -48.978 1.00 . A A . 41 LYS HD2 1 1
9 12447 1 1 41 LYS HD3 H 17.684 -32.784 -48.590 1.00 . A A . 41 LYS HD3 1 1
9 12448 1 1 41 LYS HE2 H 15.041 -34.065 -49.368 1.00 . A A . 41 LYS HE2 1 1
9 12449 1 1 41 LYS HE3 H 16.497 -33.972 -50.359 1.00 . A A . 41 LYS HE3 1 1
9 12450 1 1 41 LYS HG2 H 16.525 -33.873 -46.661 1.00 . A A . 41 LYS HG2 1 1
9 12451 1 1 41 LYS HG3 H 15.081 -32.933 -47.025 1.00 . A A . 41 LYS HG3 1 1
9 12452 1 1 41 LYS HZ1 H 17.644 -35.293 -48.634 1.00 . A A . 41 LYS HZ1 1 1
9 12453 1 1 41 LYS HZ2 H 16.378 -36.131 -49.373 1.00 . A A . 41 LYS HZ2 1 1
9 12454 1 1 41 LYS HZ3 H 16.177 -35.480 -47.825 1.00 . A A . 41 LYS HZ3 1 1
9 12455 1 1 41 LYS N N 16.347 -29.497 -45.310 1.00 . A A . 41 LYS N 1 1
9 12456 1 1 41 LYS NZ N 16.611 -35.328 -48.754 1.00 . A A . 41 LYS NZ 1 1
9 12457 1 1 41 LYS O O 13.854 -30.690 -46.298 1.00 . A A . 41 LYS O 1 1
9 12458 1 1 42 LEU C C 13.447 -30.533 -50.213 1.00 . A A . 42 LEU C 1 1
9 12459 1 1 42 LEU CA C 13.320 -29.733 -48.907 1.00 . A A . 42 LEU CA 1 1
9 12460 1 1 42 LEU CB C 12.912 -28.241 -49.127 1.00 . A A . 42 LEU CB 1 1
9 12461 1 1 42 LEU CD1 C 10.919 -26.612 -49.464 1.00 . A A . 42 LEU CD1 1 1
9 12462 1 1 42 LEU CD2 C 11.813 -27.913 -51.434 1.00 . A A . 42 LEU CD2 1 1
9 12463 1 1 42 LEU CG C 11.576 -27.943 -49.911 1.00 . A A . 42 LEU CG 1 1
9 12464 1 1 42 LEU H H 15.389 -29.419 -48.684 1.00 . A A . 42 LEU H 1 1
9 12465 1 1 42 LEU HA H 12.570 -30.213 -48.281 1.00 . A A . 42 LEU HA 1 1
9 12466 1 1 42 LEU HB2 H 12.833 -27.788 -48.141 1.00 . A A . 42 LEU HB2 1 1
9 12467 1 1 42 LEU HB3 H 13.733 -27.741 -49.642 1.00 . A A . 42 LEU HB3 1 1
9 12468 1 1 42 LEU HD11 H 11.592 -25.787 -49.652 1.00 . A A . 42 LEU HD11 1 1
9 12469 1 1 42 LEU HD12 H 10.688 -26.657 -48.408 1.00 . A A . 42 LEU HD12 1 1
9 12470 1 1 42 LEU HD13 H 9.999 -26.457 -50.020 1.00 . A A . 42 LEU HD13 1 1
9 12471 1 1 42 LEU HD21 H 10.879 -27.714 -51.945 1.00 . A A . 42 LEU HD21 1 1
9 12472 1 1 42 LEU HD22 H 12.194 -28.872 -51.765 1.00 . A A . 42 LEU HD22 1 1
9 12473 1 1 42 LEU HD23 H 12.529 -27.139 -51.684 1.00 . A A . 42 LEU HD23 1 1
9 12474 1 1 42 LEU HG H 10.863 -28.734 -49.715 1.00 . A A . 42 LEU HG 1 1
9 12475 1 1 42 LEU N N 14.607 -29.783 -48.219 1.00 . A A . 42 LEU N 1 1
9 12476 1 1 42 LEU O O 14.360 -30.316 -51.006 1.00 . A A . 42 LEU O 1 1
9 12477 1 1 43 PHE C C 11.138 -31.713 -52.364 1.00 . A A . 43 PHE C 1 1
9 12478 1 1 43 PHE CA C 12.379 -32.251 -51.638 1.00 . A A . 43 PHE CA 1 1
9 12479 1 1 43 PHE CB C 12.224 -33.756 -51.303 1.00 . A A . 43 PHE CB 1 1
9 12480 1 1 43 PHE CD1 C 12.948 -35.005 -53.402 1.00 . A A . 43 PHE CD1 1 1
9 12481 1 1 43 PHE CD2 C 10.661 -35.199 -52.724 1.00 . A A . 43 PHE CD2 1 1
9 12482 1 1 43 PHE CE1 C 12.698 -35.832 -54.484 1.00 . A A . 43 PHE CE1 1 1
9 12483 1 1 43 PHE CE2 C 10.413 -36.027 -53.807 1.00 . A A . 43 PHE CE2 1 1
9 12484 1 1 43 PHE CG C 11.940 -34.669 -52.502 1.00 . A A . 43 PHE CG 1 1
9 12485 1 1 43 PHE CZ C 11.432 -36.343 -54.686 1.00 . A A . 43 PHE CZ 1 1
9 12486 1 1 43 PHE H H 11.939 -31.697 -49.658 1.00 . A A . 43 PHE H 1 1
9 12487 1 1 43 PHE HA H 13.254 -32.105 -52.267 1.00 . A A . 43 PHE HA 1 1
9 12488 1 1 43 PHE HB2 H 13.140 -34.098 -50.835 1.00 . A A . 43 PHE HB2 1 1
9 12489 1 1 43 PHE HB3 H 11.417 -33.871 -50.584 1.00 . A A . 43 PHE HB3 1 1
9 12490 1 1 43 PHE HD1 H 13.942 -34.614 -53.250 1.00 . A A . 43 PHE HD1 1 1
9 12491 1 1 43 PHE HD2 H 9.858 -34.957 -52.039 1.00 . A A . 43 PHE HD2 1 1
9 12492 1 1 43 PHE HE1 H 13.497 -36.080 -55.174 1.00 . A A . 43 PHE HE1 1 1
9 12493 1 1 43 PHE HE2 H 9.420 -36.426 -53.966 1.00 . A A . 43 PHE HE2 1 1
9 12494 1 1 43 PHE HZ H 11.238 -36.992 -55.532 1.00 . A A . 43 PHE HZ 1 1
9 12495 1 1 43 PHE N N 12.544 -31.494 -50.395 1.00 . A A . 43 PHE N 1 1
9 12496 1 1 43 PHE O O 10.105 -31.473 -51.739 1.00 . A A . 43 PHE O 1 1
9 12497 1 1 44 TYR C C 9.595 -32.322 -55.290 1.00 . A A . 44 TYR C 1 1
9 12498 1 1 44 TYR CA C 10.132 -31.084 -54.524 1.00 . A A . 44 TYR CA 1 1
9 12499 1 1 44 TYR CB C 10.578 -29.959 -55.518 1.00 . A A . 44 TYR CB 1 1
9 12500 1 1 44 TYR CD1 C 10.767 -27.589 -54.592 1.00 . A A . 44 TYR CD1 1 1
9 12501 1 1 44 TYR CD2 C 8.703 -28.230 -55.604 1.00 . A A . 44 TYR CD2 1 1
9 12502 1 1 44 TYR CE1 C 10.253 -26.336 -54.328 1.00 . A A . 44 TYR CE1 1 1
9 12503 1 1 44 TYR CE2 C 8.187 -26.979 -55.348 1.00 . A A . 44 TYR CE2 1 1
9 12504 1 1 44 TYR CG C 10.010 -28.562 -55.233 1.00 . A A . 44 TYR CG 1 1
9 12505 1 1 44 TYR CZ C 8.964 -26.035 -54.709 1.00 . A A . 44 TYR CZ 1 1
9 12506 1 1 44 TYR H H 12.136 -31.593 -54.091 1.00 . A A . 44 TYR H 1 1
9 12507 1 1 44 TYR HA H 9.335 -30.696 -53.892 1.00 . A A . 44 TYR HA 1 1
9 12508 1 1 44 TYR HB2 H 11.655 -29.881 -55.501 1.00 . A A . 44 TYR HB2 1 1
9 12509 1 1 44 TYR HB3 H 10.287 -30.221 -56.524 1.00 . A A . 44 TYR HB3 1 1
9 12510 1 1 44 TYR HD1 H 11.780 -27.824 -54.297 1.00 . A A . 44 TYR HD1 1 1
9 12511 1 1 44 TYR HD2 H 8.086 -28.972 -56.098 1.00 . A A . 44 TYR HD2 1 1
9 12512 1 1 44 TYR HE1 H 10.860 -25.604 -53.813 1.00 . A A . 44 TYR HE1 1 1
9 12513 1 1 44 TYR HE2 H 7.172 -26.743 -55.641 1.00 . A A . 44 TYR HE2 1 1
9 12514 1 1 44 TYR HH H 9.072 -24.111 -54.731 1.00 . A A . 44 TYR HH 1 1
9 12515 1 1 44 TYR N N 11.258 -31.488 -53.673 1.00 . A A . 44 TYR N 1 1
9 12516 1 1 44 TYR O O 10.241 -32.774 -56.239 1.00 . A A . 44 TYR O 1 1
9 12517 1 1 44 TYR OH O 8.446 -24.788 -54.448 1.00 . A A . 44 TYR OH 1 1
9 12518 1 1 45 PRO C C 6.891 -33.166 -56.820 1.00 . A A . 45 PRO C 1 1
9 12519 1 1 45 PRO CA C 7.699 -33.886 -55.723 1.00 . A A . 45 PRO CA 1 1
9 12520 1 1 45 PRO CB C 6.784 -34.606 -54.702 1.00 . A A . 45 PRO CB 1 1
9 12521 1 1 45 PRO CD C 7.716 -32.671 -53.601 1.00 . A A . 45 PRO CD 1 1
9 12522 1 1 45 PRO CG C 6.473 -33.549 -53.684 1.00 . A A . 45 PRO CG 1 1
9 12523 1 1 45 PRO HA H 8.375 -34.600 -56.187 1.00 . A A . 45 PRO HA 1 1
9 12524 1 1 45 PRO HB2 H 5.887 -34.980 -55.191 1.00 . A A . 45 PRO HB2 1 1
9 12525 1 1 45 PRO HB3 H 7.321 -35.445 -54.256 1.00 . A A . 45 PRO HB3 1 1
9 12526 1 1 45 PRO HD2 H 7.441 -31.621 -53.499 1.00 . A A . 45 PRO HD2 1 1
9 12527 1 1 45 PRO HD3 H 8.343 -32.972 -52.771 1.00 . A A . 45 PRO HD3 1 1
9 12528 1 1 45 PRO HG2 H 5.612 -32.963 -54.010 1.00 . A A . 45 PRO HG2 1 1
9 12529 1 1 45 PRO HG3 H 6.261 -34.005 -52.725 1.00 . A A . 45 PRO HG3 1 1
9 12530 1 1 45 PRO N N 8.422 -32.905 -54.887 1.00 . A A . 45 PRO N 1 1
9 12531 1 1 45 PRO O O 6.589 -31.969 -56.694 1.00 . A A . 45 PRO O 1 1
9 12532 1 1 46 ASN C C 4.483 -34.097 -59.214 1.00 . A A . 46 ASN C 1 1
9 12533 1 1 46 ASN CA C 5.796 -33.311 -59.023 1.00 . A A . 46 ASN CA 1 1
9 12534 1 1 46 ASN CB C 6.681 -33.281 -60.302 1.00 . A A . 46 ASN CB 1 1
9 12535 1 1 46 ASN CG C 6.011 -32.563 -61.469 1.00 . A A . 46 ASN CG 1 1
9 12536 1 1 46 ASN H H 6.786 -34.834 -57.925 1.00 . A A . 46 ASN H 1 1
9 12537 1 1 46 ASN HA H 5.536 -32.282 -58.769 1.00 . A A . 46 ASN HA 1 1
9 12538 1 1 46 ASN HB2 H 7.616 -32.774 -60.080 1.00 . A A . 46 ASN HB2 1 1
9 12539 1 1 46 ASN HB3 H 6.908 -34.299 -60.604 1.00 . A A . 46 ASN HB3 1 1
9 12540 1 1 46 ASN HD21 H 6.690 -30.794 -60.841 1.00 . A A . 46 ASN HD21 1 1
9 12541 1 1 46 ASN HD22 H 5.727 -30.771 -62.276 1.00 . A A . 46 ASN HD22 1 1
9 12542 1 1 46 ASN N N 6.546 -33.885 -57.893 1.00 . A A . 46 ASN N 1 1
9 12543 1 1 46 ASN ND2 N 6.162 -31.244 -61.537 1.00 . A A . 46 ASN ND2 1 1
9 12544 1 1 46 ASN O O 3.446 -33.697 -58.673 1.00 . A A . 46 ASN O 1 1
9 12545 1 1 46 ASN OD1 O 5.345 -33.183 -62.295 1.00 . A A . 46 ASN OD1 1 1
9 12546 1 1 47 LYS C C 3.761 -37.576 -60.063 1.00 . A A . 47 LYS C 1 1
9 12547 1 1 47 LYS CA C 3.351 -36.093 -60.201 1.00 . A A . 47 LYS CA 1 1
9 12548 1 1 47 LYS CB C 2.711 -35.791 -61.602 1.00 . A A . 47 LYS CB 1 1
9 12549 1 1 47 LYS CD C 1.537 -34.102 -63.164 1.00 . A A . 47 LYS CD 1 1
9 12550 1 1 47 LYS CE C 1.074 -32.645 -63.367 1.00 . A A . 47 LYS CE 1 1
9 12551 1 1 47 LYS CG C 2.189 -34.344 -61.782 1.00 . A A . 47 LYS CG 1 1
9 12552 1 1 47 LYS H H 5.387 -35.500 -60.333 1.00 . A A . 47 LYS H 1 1
9 12553 1 1 47 LYS HA H 2.610 -35.888 -59.433 1.00 . A A . 47 LYS HA 1 1
9 12554 1 1 47 LYS HB2 H 3.458 -35.972 -62.367 1.00 . A A . 47 LYS HB2 1 1
9 12555 1 1 47 LYS HB3 H 1.879 -36.476 -61.764 1.00 . A A . 47 LYS HB3 1 1
9 12556 1 1 47 LYS HD2 H 2.256 -34.343 -63.940 1.00 . A A . 47 LYS HD2 1 1
9 12557 1 1 47 LYS HD3 H 0.677 -34.757 -63.266 1.00 . A A . 47 LYS HD3 1 1
9 12558 1 1 47 LYS HE2 H 0.414 -32.361 -62.557 1.00 . A A . 47 LYS HE2 1 1
9 12559 1 1 47 LYS HE3 H 1.938 -31.989 -63.372 1.00 . A A . 47 LYS HE3 1 1
9 12560 1 1 47 LYS HG2 H 1.453 -34.140 -61.012 1.00 . A A . 47 LYS HG2 1 1
9 12561 1 1 47 LYS HG3 H 3.024 -33.658 -61.663 1.00 . A A . 47 LYS HG3 1 1
9 12562 1 1 47 LYS HZ1 H 0.929 -32.809 -65.442 1.00 . A A . 47 LYS HZ1 1 1
9 12563 1 1 47 LYS HZ2 H 0.107 -31.479 -64.804 1.00 . A A . 47 LYS HZ2 1 1
9 12564 1 1 47 LYS HZ3 H -0.541 -33.031 -64.634 1.00 . A A . 47 LYS HZ3 1 1
9 12565 1 1 47 LYS N N 4.529 -35.231 -59.949 1.00 . A A . 47 LYS N 1 1
9 12566 1 1 47 LYS NZ N 0.341 -32.478 -64.649 1.00 . A A . 47 LYS NZ 1 1
9 12567 1 1 47 LYS O O 3.784 -38.108 -58.946 1.00 . A A . 47 LYS O 1 1
9 12568 1 1 48 VAL C C 5.706 -39.756 -62.271 1.00 . A A . 48 VAL C 1 1
9 12569 1 1 48 VAL CA C 4.565 -39.641 -61.237 1.00 . A A . 48 VAL CA 1 1
9 12570 1 1 48 VAL CB C 3.381 -40.637 -61.617 1.00 . A A . 48 VAL CB 1 1
9 12571 1 1 48 VAL CG1 C 3.887 -42.096 -61.779 1.00 . A A . 48 VAL CG1 1 1
9 12572 1 1 48 VAL CG2 C 2.208 -40.573 -60.594 1.00 . A A . 48 VAL CG2 1 1
9 12573 1 1 48 VAL H H 4.142 -37.728 -62.034 1.00 . A A . 48 VAL H 1 1
9 12574 1 1 48 VAL HA H 4.949 -39.920 -60.253 1.00 . A A . 48 VAL HA 1 1
9 12575 1 1 48 VAL HB H 2.989 -40.323 -62.581 1.00 . A A . 48 VAL HB 1 1
9 12576 1 1 48 VAL HG11 H 3.058 -42.750 -62.026 1.00 . A A . 48 VAL HG11 1 1
9 12577 1 1 48 VAL HG12 H 4.343 -42.435 -60.858 1.00 . A A . 48 VAL HG12 1 1
9 12578 1 1 48 VAL HG13 H 4.622 -42.143 -62.576 1.00 . A A . 48 VAL HG13 1 1
9 12579 1 1 48 VAL HG21 H 1.404 -41.234 -60.906 1.00 . A A . 48 VAL HG21 1 1
9 12580 1 1 48 VAL HG22 H 1.826 -39.562 -60.536 1.00 . A A . 48 VAL HG22 1 1
9 12581 1 1 48 VAL HG23 H 2.558 -40.875 -59.613 1.00 . A A . 48 VAL HG23 1 1
9 12582 1 1 48 VAL N N 4.133 -38.227 -61.193 1.00 . A A . 48 VAL N 1 1
9 12583 1 1 48 VAL O O 6.834 -40.139 -61.934 1.00 . A A . 48 VAL O 1 1
9 12584 1 1 49 GLY C C 5.814 -38.879 -65.936 1.00 . A A . 49 GLY C 1 1
9 12585 1 1 49 GLY CA C 6.348 -39.489 -64.644 1.00 . A A . 49 GLY CA 1 1
9 12586 1 1 49 GLY H H 4.485 -39.080 -63.722 1.00 . A A . 49 GLY H 1 1
9 12587 1 1 49 GLY HA2 H 7.267 -38.973 -64.355 1.00 . A A . 49 GLY HA2 1 1
9 12588 1 1 49 GLY HA3 H 6.577 -40.529 -64.832 1.00 . A A . 49 GLY HA3 1 1
9 12589 1 1 49 GLY N N 5.390 -39.403 -63.538 1.00 . A A . 49 GLY N 1 1
9 12590 1 1 49 GLY O O 4.674 -38.401 -65.972 1.00 . A A . 49 GLY O 1 1
9 12591 1 1 50 SER C C 6.199 -36.725 -68.143 1.00 . A A . 50 SER C 1 1
9 12592 1 1 50 SER CA C 6.408 -38.248 -68.300 1.00 . A A . 50 SER CA 1 1
9 12593 1 1 50 SER CB C 5.220 -38.946 -69.016 1.00 . A A . 50 SER CB 1 1
9 12594 1 1 50 SER H H 7.530 -39.342 -66.863 1.00 . A A . 50 SER H 1 1
9 12595 1 1 50 SER HA H 7.301 -38.382 -68.891 1.00 . A A . 50 SER HA 1 1
9 12596 1 1 50 SER HB2 H 4.315 -38.803 -68.436 1.00 . A A . 50 SER HB2 1 1
9 12597 1 1 50 SER HB3 H 5.088 -38.518 -69.996 1.00 . A A . 50 SER HB3 1 1
9 12598 1 1 50 SER HG H 5.981 -40.654 -68.412 1.00 . A A . 50 SER HG 1 1
9 12599 1 1 50 SER N N 6.669 -38.890 -66.987 1.00 . A A . 50 SER N 1 1
9 12600 1 1 50 SER O O 5.445 -36.089 -68.894 1.00 . A A . 50 SER O 1 1
9 12601 1 1 50 SER OG O 5.453 -40.347 -69.154 1.00 . A A . 50 SER OG 1 1
9 12602 1 1 51 VAL C C 8.200 -34.084 -66.729 1.00 . A A . 51 VAL C 1 1
9 12603 1 1 51 VAL CA C 6.806 -34.743 -66.759 1.00 . A A . 51 VAL CA 1 1
9 12604 1 1 51 VAL CB C 6.106 -34.598 -65.342 1.00 . A A . 51 VAL CB 1 1
9 12605 1 1 51 VAL CG1 C 4.602 -34.998 -65.401 1.00 . A A . 51 VAL CG1 1 1
9 12606 1 1 51 VAL CG2 C 6.868 -35.410 -64.255 1.00 . A A . 51 VAL CG2 1 1
9 12607 1 1 51 VAL H H 7.584 -36.705 -66.703 1.00 . A A . 51 VAL H 1 1
9 12608 1 1 51 VAL HA H 6.199 -34.221 -67.490 1.00 . A A . 51 VAL HA 1 1
9 12609 1 1 51 VAL HB H 6.147 -33.544 -65.058 1.00 . A A . 51 VAL HB 1 1
9 12610 1 1 51 VAL HG11 H 4.085 -34.372 -66.117 1.00 . A A . 51 VAL HG11 1 1
9 12611 1 1 51 VAL HG12 H 4.145 -34.867 -64.426 1.00 . A A . 51 VAL HG12 1 1
9 12612 1 1 51 VAL HG13 H 4.506 -36.037 -65.701 1.00 . A A . 51 VAL HG13 1 1
9 12613 1 1 51 VAL HG21 H 7.895 -35.068 -64.203 1.00 . A A . 51 VAL HG21 1 1
9 12614 1 1 51 VAL HG22 H 6.857 -36.463 -64.505 1.00 . A A . 51 VAL HG22 1 1
9 12615 1 1 51 VAL HG23 H 6.399 -35.268 -63.285 1.00 . A A . 51 VAL HG23 1 1
9 12616 1 1 51 VAL N N 6.921 -36.153 -67.166 1.00 . A A . 51 VAL N 1 1
9 12617 1 1 51 VAL O O 9.224 -34.776 -66.853 1.00 . A A . 51 VAL O 1 1
9 12618 1 1 52 LYS C C 10.154 -32.321 -65.079 1.00 . A A . 52 LYS C 1 1
9 12619 1 1 52 LYS CA C 9.443 -31.944 -66.402 1.00 . A A . 52 LYS CA 1 1
9 12620 1 1 52 LYS CB C 9.110 -30.416 -66.448 1.00 . A A . 52 LYS CB 1 1
9 12621 1 1 52 LYS CD C 7.695 -28.463 -65.506 1.00 . A A . 52 LYS CD 1 1
9 12622 1 1 52 LYS CE C 6.662 -28.045 -64.442 1.00 . A A . 52 LYS CE 1 1
9 12623 1 1 52 LYS CG C 8.094 -29.949 -65.381 1.00 . A A . 52 LYS CG 1 1
9 12624 1 1 52 LYS H H 7.349 -32.282 -66.559 1.00 . A A . 52 LYS H 1 1
9 12625 1 1 52 LYS HA H 10.105 -32.178 -67.234 1.00 . A A . 52 LYS HA 1 1
9 12626 1 1 52 LYS HB2 H 10.029 -29.853 -66.308 1.00 . A A . 52 LYS HB2 1 1
9 12627 1 1 52 LYS HB3 H 8.709 -30.175 -67.429 1.00 . A A . 52 LYS HB3 1 1
9 12628 1 1 52 LYS HD2 H 8.583 -27.852 -65.385 1.00 . A A . 52 LYS HD2 1 1
9 12629 1 1 52 LYS HD3 H 7.275 -28.289 -66.493 1.00 . A A . 52 LYS HD3 1 1
9 12630 1 1 52 LYS HE2 H 5.769 -28.647 -64.550 1.00 . A A . 52 LYS HE2 1 1
9 12631 1 1 52 LYS HE3 H 7.083 -28.203 -63.456 1.00 . A A . 52 LYS HE3 1 1
9 12632 1 1 52 LYS HG2 H 7.196 -30.555 -65.476 1.00 . A A . 52 LYS HG2 1 1
9 12633 1 1 52 LYS HG3 H 8.523 -30.118 -64.397 1.00 . A A . 52 LYS HG3 1 1
9 12634 1 1 52 LYS HZ1 H 5.573 -26.361 -63.852 1.00 . A A . 52 LYS HZ1 1 1
9 12635 1 1 52 LYS HZ2 H 5.879 -26.436 -65.513 1.00 . A A . 52 LYS HZ2 1 1
9 12636 1 1 52 LYS HZ3 H 7.119 -26.008 -64.449 1.00 . A A . 52 LYS HZ3 1 1
9 12637 1 1 52 LYS N N 8.210 -32.746 -66.565 1.00 . A A . 52 LYS N 1 1
9 12638 1 1 52 LYS NZ N 6.281 -26.615 -64.570 1.00 . A A . 52 LYS NZ 1 1
9 12639 1 1 52 LYS O O 11.392 -32.436 -65.048 1.00 . A A . 52 LYS O 1 1
9 12640 1 1 53 LYS C C 10.713 -31.905 -61.965 1.00 . A A . 53 LYS C 1 1
9 12641 1 1 53 LYS CA C 9.792 -32.957 -62.650 1.00 . A A . 53 LYS CA 1 1
9 12642 1 1 53 LYS CB C 10.438 -34.387 -62.765 1.00 . A A . 53 LYS CB 1 1
9 12643 1 1 53 LYS CD C 12.475 -34.597 -61.086 1.00 . A A . 53 LYS CD 1 1
9 12644 1 1 53 LYS CE C 13.544 -34.751 -62.199 1.00 . A A . 53 LYS CE 1 1
9 12645 1 1 53 LYS CG C 11.026 -35.055 -61.480 1.00 . A A . 53 LYS CG 1 1
9 12646 1 1 53 LYS H H 8.382 -32.321 -64.104 1.00 . A A . 53 LYS H 1 1
9 12647 1 1 53 LYS HA H 8.887 -33.042 -62.053 1.00 . A A . 53 LYS HA 1 1
9 12648 1 1 53 LYS HB2 H 9.683 -35.058 -63.161 1.00 . A A . 53 LYS HB2 1 1
9 12649 1 1 53 LYS HB3 H 11.233 -34.326 -63.499 1.00 . A A . 53 LYS HB3 1 1
9 12650 1 1 53 LYS HD2 H 12.444 -33.553 -60.797 1.00 . A A . 53 LYS HD2 1 1
9 12651 1 1 53 LYS HD3 H 12.789 -35.179 -60.223 1.00 . A A . 53 LYS HD3 1 1
9 12652 1 1 53 LYS HE2 H 14.527 -34.712 -61.751 1.00 . A A . 53 LYS HE2 1 1
9 12653 1 1 53 LYS HE3 H 13.419 -35.713 -62.682 1.00 . A A . 53 LYS HE3 1 1
9 12654 1 1 53 LYS HG2 H 10.367 -34.839 -60.647 1.00 . A A . 53 LYS HG2 1 1
9 12655 1 1 53 LYS HG3 H 11.040 -36.134 -61.630 1.00 . A A . 53 LYS HG3 1 1
9 12656 1 1 53 LYS HZ1 H 12.632 -33.810 -63.834 1.00 . A A . 53 LYS HZ1 1 1
9 12657 1 1 53 LYS HZ2 H 14.319 -33.709 -63.843 1.00 . A A . 53 LYS HZ2 1 1
9 12658 1 1 53 LYS HZ3 H 13.419 -32.744 -62.787 1.00 . A A . 53 LYS HZ3 1 1
9 12659 1 1 53 LYS N N 9.338 -32.505 -63.991 1.00 . A A . 53 LYS N 1 1
9 12660 1 1 53 LYS NZ N 13.475 -33.680 -63.239 1.00 . A A . 53 LYS NZ 1 1
9 12661 1 1 53 LYS O O 11.550 -31.279 -62.608 1.00 . A A . 53 LYS O 1 1
9 12662 1 1 54 THR C C 12.314 -31.481 -58.887 1.00 . A A . 54 THR C 1 1
9 12663 1 1 54 THR CA C 11.313 -30.768 -59.833 1.00 . A A . 54 THR CA 1 1
9 12664 1 1 54 THR CB C 10.321 -29.858 -59.042 1.00 . A A . 54 THR CB 1 1
9 12665 1 1 54 THR CG2 C 9.736 -28.738 -59.920 1.00 . A A . 54 THR CG2 1 1
9 12666 1 1 54 THR H H 9.920 -32.330 -60.187 1.00 . A A . 54 THR H 1 1
9 12667 1 1 54 THR HA H 11.888 -30.134 -60.509 1.00 . A A . 54 THR HA 1 1
9 12668 1 1 54 THR HB H 10.851 -29.401 -58.212 1.00 . A A . 54 THR HB 1 1
9 12669 1 1 54 THR HG1 H 9.620 -31.321 -57.889 1.00 . A A . 54 THR HG1 1 1
9 12670 1 1 54 THR HG21 H 9.210 -29.166 -60.759 1.00 . A A . 54 THR HG21 1 1
9 12671 1 1 54 THR HG22 H 10.542 -28.109 -60.278 1.00 . A A . 54 THR HG22 1 1
9 12672 1 1 54 THR HG23 H 9.048 -28.135 -59.334 1.00 . A A . 54 THR HG23 1 1
9 12673 1 1 54 THR N N 10.558 -31.749 -60.644 1.00 . A A . 54 THR N 1 1
9 12674 1 1 54 THR O O 12.099 -32.632 -58.489 1.00 . A A . 54 THR O 1 1
9 12675 1 1 54 THR OG1 O 9.254 -30.662 -58.501 1.00 . A A . 54 THR OG1 1 1
9 12676 1 1 55 GLU C C 14.646 -30.999 -56.359 1.00 . A A . 55 GLU C 1 1
9 12677 1 1 55 GLU CA C 14.606 -31.308 -57.877 1.00 . A A . 55 GLU CA 1 1
9 12678 1 1 55 GLU CB C 15.892 -30.749 -58.583 1.00 . A A . 55 GLU CB 1 1
9 12679 1 1 55 GLU CD C 15.132 -28.397 -59.382 1.00 . A A . 55 GLU CD 1 1
9 12680 1 1 55 GLU CG C 16.099 -29.209 -58.503 1.00 . A A . 55 GLU CG 1 1
9 12681 1 1 55 GLU H H 13.364 -29.802 -58.698 1.00 . A A . 55 GLU H 1 1
9 12682 1 1 55 GLU HA H 14.598 -32.388 -57.993 1.00 . A A . 55 GLU HA 1 1
9 12683 1 1 55 GLU HB2 H 16.768 -31.222 -58.139 1.00 . A A . 55 GLU HB2 1 1
9 12684 1 1 55 GLU HB3 H 15.854 -31.033 -59.634 1.00 . A A . 55 GLU HB3 1 1
9 12685 1 1 55 GLU HG2 H 15.972 -28.902 -57.467 1.00 . A A . 55 GLU HG2 1 1
9 12686 1 1 55 GLU HG3 H 17.115 -28.983 -58.805 1.00 . A A . 55 GLU HG3 1 1
9 12687 1 1 55 GLU N N 13.392 -30.760 -58.534 1.00 . A A . 55 GLU N 1 1
9 12688 1 1 55 GLU O O 13.732 -30.382 -55.804 1.00 . A A . 55 GLU O 1 1
9 12689 1 1 55 GLU OE1 O 15.284 -28.417 -60.621 1.00 . A A . 55 GLU OE1 1 1
9 12690 1 1 55 GLU OE2 O 14.199 -27.762 -58.841 1.00 . A A . 55 GLU OE2 1 1
9 12691 1 1 56 VAL C C 16.643 -29.850 -54.027 1.00 . A A . 56 VAL C 1 1
9 12692 1 1 56 VAL CA C 16.010 -31.238 -54.271 1.00 . A A . 56 VAL CA 1 1
9 12693 1 1 56 VAL CB C 16.990 -32.348 -53.718 1.00 . A A . 56 VAL CB 1 1
9 12694 1 1 56 VAL CG1 C 17.296 -32.145 -52.213 1.00 . A A . 56 VAL CG1 1 1
9 12695 1 1 56 VAL CG2 C 16.446 -33.778 -53.985 1.00 . A A . 56 VAL CG2 1 1
9 12696 1 1 56 VAL H H 16.426 -31.901 -56.235 1.00 . A A . 56 VAL H 1 1
9 12697 1 1 56 VAL HA H 15.069 -31.309 -53.731 1.00 . A A . 56 VAL HA 1 1
9 12698 1 1 56 VAL HB H 17.932 -32.252 -54.257 1.00 . A A . 56 VAL HB 1 1
9 12699 1 1 56 VAL HG11 H 16.373 -32.196 -51.644 1.00 . A A . 56 VAL HG11 1 1
9 12700 1 1 56 VAL HG12 H 17.751 -31.175 -52.054 1.00 . A A . 56 VAL HG12 1 1
9 12701 1 1 56 VAL HG13 H 17.974 -32.914 -51.861 1.00 . A A . 56 VAL HG13 1 1
9 12702 1 1 56 VAL HG21 H 17.162 -34.515 -53.642 1.00 . A A . 56 VAL HG21 1 1
9 12703 1 1 56 VAL HG22 H 16.273 -33.917 -55.046 1.00 . A A . 56 VAL HG22 1 1
9 12704 1 1 56 VAL HG23 H 15.515 -33.912 -53.455 1.00 . A A . 56 VAL HG23 1 1
9 12705 1 1 56 VAL N N 15.747 -31.437 -55.712 1.00 . A A . 56 VAL N 1 1
9 12706 1 1 56 VAL O O 17.585 -29.460 -54.718 1.00 . A A . 56 VAL O 1 1
9 12707 1 1 57 VAL C C 17.015 -27.919 -51.071 1.00 . A A . 57 VAL C 1 1
9 12708 1 1 57 VAL CA C 16.682 -27.831 -52.574 1.00 . A A . 57 VAL CA 1 1
9 12709 1 1 57 VAL CB C 15.687 -26.630 -52.830 1.00 . A A . 57 VAL CB 1 1
9 12710 1 1 57 VAL CG1 C 16.248 -25.288 -52.263 1.00 . A A . 57 VAL CG1 1 1
9 12711 1 1 57 VAL CG2 C 15.338 -26.507 -54.342 1.00 . A A . 57 VAL CG2 1 1
9 12712 1 1 57 VAL H H 15.314 -29.447 -52.585 1.00 . A A . 57 VAL H 1 1
9 12713 1 1 57 VAL HA H 17.604 -27.637 -53.132 1.00 . A A . 57 VAL HA 1 1
9 12714 1 1 57 VAL HB H 14.762 -26.851 -52.297 1.00 . A A . 57 VAL HB 1 1
9 12715 1 1 57 VAL HG11 H 16.411 -25.378 -51.193 1.00 . A A . 57 VAL HG11 1 1
9 12716 1 1 57 VAL HG12 H 15.541 -24.488 -52.443 1.00 . A A . 57 VAL HG12 1 1
9 12717 1 1 57 VAL HG13 H 17.188 -25.047 -52.746 1.00 . A A . 57 VAL HG13 1 1
9 12718 1 1 57 VAL HG21 H 16.236 -26.297 -54.913 1.00 . A A . 57 VAL HG21 1 1
9 12719 1 1 57 VAL HG22 H 14.626 -25.708 -54.491 1.00 . A A . 57 VAL HG22 1 1
9 12720 1 1 57 VAL HG23 H 14.902 -27.438 -54.697 1.00 . A A . 57 VAL HG23 1 1
9 12721 1 1 57 VAL N N 16.118 -29.114 -53.032 1.00 . A A . 57 VAL N 1 1
9 12722 1 1 57 VAL O O 16.139 -28.197 -50.251 1.00 . A A . 57 VAL O 1 1
9 12723 1 1 58 PHE C C 18.693 -26.072 -48.942 1.00 . A A . 58 PHE C 1 1
9 12724 1 1 58 PHE CA C 18.732 -27.551 -49.325 1.00 . A A . 58 PHE CA 1 1
9 12725 1 1 58 PHE CB C 20.164 -28.124 -49.106 1.00 . A A . 58 PHE CB 1 1
9 12726 1 1 58 PHE CD1 C 20.119 -30.585 -49.719 1.00 . A A . 58 PHE CD1 1 1
9 12727 1 1 58 PHE CD2 C 20.256 -30.007 -47.401 1.00 . A A . 58 PHE CD2 1 1
9 12728 1 1 58 PHE CE1 C 20.133 -31.922 -49.380 1.00 . A A . 58 PHE CE1 1 1
9 12729 1 1 58 PHE CE2 C 20.267 -31.347 -47.064 1.00 . A A . 58 PHE CE2 1 1
9 12730 1 1 58 PHE CG C 20.179 -29.603 -48.740 1.00 . A A . 58 PHE CG 1 1
9 12731 1 1 58 PHE CZ C 20.213 -32.301 -48.054 1.00 . A A . 58 PHE CZ 1 1
9 12732 1 1 58 PHE H H 18.959 -27.621 -51.436 1.00 . A A . 58 PHE H 1 1
9 12733 1 1 58 PHE HA H 18.034 -28.094 -48.686 1.00 . A A . 58 PHE HA 1 1
9 12734 1 1 58 PHE HB2 H 20.747 -27.992 -50.014 1.00 . A A . 58 PHE HB2 1 1
9 12735 1 1 58 PHE HB3 H 20.661 -27.578 -48.306 1.00 . A A . 58 PHE HB3 1 1
9 12736 1 1 58 PHE HD1 H 20.059 -30.299 -50.761 1.00 . A A . 58 PHE HD1 1 1
9 12737 1 1 58 PHE HD2 H 20.297 -29.260 -46.619 1.00 . A A . 58 PHE HD2 1 1
9 12738 1 1 58 PHE HE1 H 20.081 -32.678 -50.156 1.00 . A A . 58 PHE HE1 1 1
9 12739 1 1 58 PHE HE2 H 20.330 -31.645 -46.026 1.00 . A A . 58 PHE HE2 1 1
9 12740 1 1 58 PHE HZ H 20.223 -33.354 -47.796 1.00 . A A . 58 PHE HZ 1 1
9 12741 1 1 58 PHE N N 18.291 -27.706 -50.723 1.00 . A A . 58 PHE N 1 1
9 12742 1 1 58 PHE O O 19.312 -25.242 -49.599 1.00 . A A . 58 PHE O 1 1
9 12743 1 1 59 VAL C C 19.171 -24.241 -46.384 1.00 . A A . 59 VAL C 1 1
9 12744 1 1 59 VAL CA C 17.943 -24.414 -47.286 1.00 . A A . 59 VAL CA 1 1
9 12745 1 1 59 VAL CB C 16.605 -24.168 -46.490 1.00 . A A . 59 VAL CB 1 1
9 12746 1 1 59 VAL CG1 C 16.734 -23.037 -45.431 1.00 . A A . 59 VAL CG1 1 1
9 12747 1 1 59 VAL CG2 C 15.457 -23.864 -47.471 1.00 . A A . 59 VAL CG2 1 1
9 12748 1 1 59 VAL H H 17.416 -26.447 -47.460 1.00 . A A . 59 VAL H 1 1
9 12749 1 1 59 VAL HA H 17.996 -23.683 -48.097 1.00 . A A . 59 VAL HA 1 1
9 12750 1 1 59 VAL HB H 16.357 -25.086 -45.961 1.00 . A A . 59 VAL HB 1 1
9 12751 1 1 59 VAL HG11 H 17.486 -23.313 -44.695 1.00 . A A . 59 VAL HG11 1 1
9 12752 1 1 59 VAL HG12 H 15.787 -22.899 -44.927 1.00 . A A . 59 VAL HG12 1 1
9 12753 1 1 59 VAL HG13 H 17.028 -22.116 -45.912 1.00 . A A . 59 VAL HG13 1 1
9 12754 1 1 59 VAL HG21 H 15.708 -22.978 -48.046 1.00 . A A . 59 VAL HG21 1 1
9 12755 1 1 59 VAL HG22 H 14.539 -23.689 -46.923 1.00 . A A . 59 VAL HG22 1 1
9 12756 1 1 59 VAL HG23 H 15.316 -24.700 -48.146 1.00 . A A . 59 VAL HG23 1 1
9 12757 1 1 59 VAL N N 17.961 -25.751 -47.876 1.00 . A A . 59 VAL N 1 1
9 12758 1 1 59 VAL O O 19.403 -25.035 -45.464 1.00 . A A . 59 VAL O 1 1
9 12759 1 1 60 ALA C C 20.826 -22.069 -44.669 1.00 . A A . 60 ALA C 1 1
9 12760 1 1 60 ALA CA C 21.173 -22.842 -45.951 1.00 . A A . 60 ALA CA 1 1
9 12761 1 1 60 ALA CB C 22.114 -22.022 -46.849 1.00 . A A . 60 ALA CB 1 1
9 12762 1 1 60 ALA H H 19.656 -22.606 -47.412 1.00 . A A . 60 ALA H 1 1
9 12763 1 1 60 ALA HA H 21.685 -23.763 -45.680 1.00 . A A . 60 ALA HA 1 1
9 12764 1 1 60 ALA HB1 H 22.350 -22.587 -47.741 1.00 . A A . 60 ALA HB1 1 1
9 12765 1 1 60 ALA HB2 H 23.034 -21.801 -46.318 1.00 . A A . 60 ALA HB2 1 1
9 12766 1 1 60 ALA HB3 H 21.635 -21.092 -47.134 1.00 . A A . 60 ALA HB3 1 1
9 12767 1 1 60 ALA N N 19.947 -23.189 -46.681 1.00 . A A . 60 ALA N 1 1
9 12768 1 1 60 ALA O O 19.787 -21.399 -44.634 1.00 . A A . 60 ALA O 1 1
9 12769 1 1 61 PRO C C 21.407 -19.853 -42.531 1.00 . A A . 61 PRO C 1 1
9 12770 1 1 61 PRO CA C 21.492 -21.391 -42.328 1.00 . A A . 61 PRO CA 1 1
9 12771 1 1 61 PRO CB C 22.744 -21.784 -41.475 1.00 . A A . 61 PRO CB 1 1
9 12772 1 1 61 PRO CD C 22.942 -22.960 -43.548 1.00 . A A . 61 PRO CD 1 1
9 12773 1 1 61 PRO CG C 23.752 -22.285 -42.472 1.00 . A A . 61 PRO CG 1 1
9 12774 1 1 61 PRO HA H 20.584 -21.731 -41.827 1.00 . A A . 61 PRO HA 1 1
9 12775 1 1 61 PRO HB2 H 23.122 -20.926 -40.927 1.00 . A A . 61 PRO HB2 1 1
9 12776 1 1 61 PRO HB3 H 22.472 -22.563 -40.766 1.00 . A A . 61 PRO HB3 1 1
9 12777 1 1 61 PRO HD2 H 23.469 -22.937 -44.504 1.00 . A A . 61 PRO HD2 1 1
9 12778 1 1 61 PRO HD3 H 22.706 -23.986 -43.276 1.00 . A A . 61 PRO HD3 1 1
9 12779 1 1 61 PRO HG2 H 24.314 -21.449 -42.885 1.00 . A A . 61 PRO HG2 1 1
9 12780 1 1 61 PRO HG3 H 24.427 -22.990 -42.003 1.00 . A A . 61 PRO HG3 1 1
9 12781 1 1 61 PRO N N 21.702 -22.133 -43.608 1.00 . A A . 61 PRO N 1 1
9 12782 1 1 61 PRO O O 20.666 -19.162 -41.821 1.00 . A A . 61 PRO O 1 1
9 12783 1 1 62 THR C C 21.158 -17.503 -44.909 1.00 . A A . 62 THR C 1 1
9 12784 1 1 62 THR CA C 22.219 -17.893 -43.847 1.00 . A A . 62 THR CA 1 1
9 12785 1 1 62 THR CB C 23.656 -17.501 -44.334 1.00 . A A . 62 THR CB 1 1
9 12786 1 1 62 THR CG2 C 24.011 -18.166 -45.678 1.00 . A A . 62 THR CG2 1 1
9 12787 1 1 62 THR H H 22.706 -19.954 -44.059 1.00 . A A . 62 THR H 1 1
9 12788 1 1 62 THR HA H 22.010 -17.329 -42.940 1.00 . A A . 62 THR HA 1 1
9 12789 1 1 62 THR HB H 24.369 -17.837 -43.586 1.00 . A A . 62 THR HB 1 1
9 12790 1 1 62 THR HG1 H 23.013 -15.714 -44.908 1.00 . A A . 62 THR HG1 1 1
9 12791 1 1 62 THR HG21 H 25.020 -17.892 -45.965 1.00 . A A . 62 THR HG21 1 1
9 12792 1 1 62 THR HG22 H 23.326 -17.834 -46.446 1.00 . A A . 62 THR HG22 1 1
9 12793 1 1 62 THR HG23 H 23.950 -19.243 -45.584 1.00 . A A . 62 THR HG23 1 1
9 12794 1 1 62 THR N N 22.162 -19.338 -43.526 1.00 . A A . 62 THR N 1 1
9 12795 1 1 62 THR O O 20.982 -16.317 -45.208 1.00 . A A . 62 THR O 1 1
9 12796 1 1 62 THR OG1 O 23.783 -16.071 -44.452 1.00 . A A . 62 THR OG1 1 1
9 12797 1 1 63 GLY C C 19.931 -18.332 -47.933 1.00 . A A . 63 GLY C 1 1
9 12798 1 1 63 GLY CA C 19.426 -18.266 -46.492 1.00 . A A . 63 GLY CA 1 1
9 12799 1 1 63 GLY H H 20.654 -19.433 -45.211 1.00 . A A . 63 GLY H 1 1
9 12800 1 1 63 GLY HA2 H 18.658 -19.014 -46.367 1.00 . A A . 63 GLY HA2 1 1
9 12801 1 1 63 GLY HA3 H 18.978 -17.291 -46.325 1.00 . A A . 63 GLY HA3 1 1
9 12802 1 1 63 GLY N N 20.465 -18.509 -45.485 1.00 . A A . 63 GLY N 1 1
9 12803 1 1 63 GLY O O 19.139 -18.166 -48.862 1.00 . A A . 63 GLY O 1 1
9 12804 1 1 64 GLU C C 21.604 -20.251 -49.884 1.00 . A A . 64 GLU C 1 1
9 12805 1 1 64 GLU CA C 21.843 -18.786 -49.463 1.00 . A A . 64 GLU CA 1 1
9 12806 1 1 64 GLU CB C 23.357 -18.411 -49.463 1.00 . A A . 64 GLU CB 1 1
9 12807 1 1 64 GLU CD C 25.494 -18.003 -50.835 1.00 . A A . 64 GLU CD 1 1
9 12808 1 1 64 GLU CG C 24.062 -18.561 -50.829 1.00 . A A . 64 GLU CG 1 1
9 12809 1 1 64 GLU H H 21.838 -18.596 -47.346 1.00 . A A . 64 GLU H 1 1
9 12810 1 1 64 GLU HA H 21.327 -18.135 -50.169 1.00 . A A . 64 GLU HA 1 1
9 12811 1 1 64 GLU HB2 H 23.454 -17.377 -49.146 1.00 . A A . 64 GLU HB2 1 1
9 12812 1 1 64 GLU HB3 H 23.873 -19.040 -48.742 1.00 . A A . 64 GLU HB3 1 1
9 12813 1 1 64 GLU HG2 H 24.098 -19.616 -51.093 1.00 . A A . 64 GLU HG2 1 1
9 12814 1 1 64 GLU HG3 H 23.473 -18.037 -51.579 1.00 . A A . 64 GLU HG3 1 1
9 12815 1 1 64 GLU N N 21.250 -18.567 -48.124 1.00 . A A . 64 GLU N 1 1
9 12816 1 1 64 GLU O O 22.497 -21.105 -49.798 1.00 . A A . 64 GLU O 1 1
9 12817 1 1 64 GLU OE1 O 25.661 -16.803 -51.120 1.00 . A A . 64 GLU OE1 1 1
9 12818 1 1 64 GLU OE2 O 26.449 -18.747 -50.524 1.00 . A A . 64 GLU OE2 1 1
9 12819 1 1 65 GLU C C 20.554 -22.553 -51.722 1.00 . A A . 65 GLU C 1 1
9 12820 1 1 65 GLU CA C 19.856 -21.898 -50.512 1.00 . A A . 65 GLU CA 1 1
9 12821 1 1 65 GLU CB C 18.316 -21.881 -50.713 1.00 . A A . 65 GLU CB 1 1
9 12822 1 1 65 GLU CD C 16.307 -20.988 -52.056 1.00 . A A . 65 GLU CD 1 1
9 12823 1 1 65 GLU CG C 17.836 -21.074 -51.944 1.00 . A A . 65 GLU CG 1 1
9 12824 1 1 65 GLU H H 19.723 -19.785 -50.388 1.00 . A A . 65 GLU H 1 1
9 12825 1 1 65 GLU HA H 20.080 -22.480 -49.612 1.00 . A A . 65 GLU HA 1 1
9 12826 1 1 65 GLU HB2 H 17.961 -22.905 -50.818 1.00 . A A . 65 GLU HB2 1 1
9 12827 1 1 65 GLU HB3 H 17.859 -21.451 -49.827 1.00 . A A . 65 GLU HB3 1 1
9 12828 1 1 65 GLU HG2 H 18.242 -20.069 -51.881 1.00 . A A . 65 GLU HG2 1 1
9 12829 1 1 65 GLU HG3 H 18.227 -21.546 -52.841 1.00 . A A . 65 GLU HG3 1 1
9 12830 1 1 65 GLU N N 20.347 -20.531 -50.269 1.00 . A A . 65 GLU N 1 1
9 12831 1 1 65 GLU O O 20.902 -21.887 -52.704 1.00 . A A . 65 GLU O 1 1
9 12832 1 1 65 GLU OE1 O 15.723 -20.020 -51.541 1.00 . A A . 65 GLU OE1 1 1
9 12833 1 1 65 GLU OE2 O 15.682 -21.890 -52.648 1.00 . A A . 65 GLU OE2 1 1
9 12834 1 1 66 ILE C C 20.363 -25.439 -53.457 1.00 . A A . 66 ILE C 1 1
9 12835 1 1 66 ILE CA C 21.419 -24.674 -52.638 1.00 . A A . 66 ILE CA 1 1
9 12836 1 1 66 ILE CB C 22.411 -25.676 -51.963 1.00 . A A . 66 ILE CB 1 1
9 12837 1 1 66 ILE CD1 C 24.273 -23.842 -51.713 1.00 . A A . 66 ILE CD1 1 1
9 12838 1 1 66 ILE CG1 C 23.438 -24.923 -51.039 1.00 . A A . 66 ILE CG1 1 1
9 12839 1 1 66 ILE CG2 C 23.119 -26.546 -53.015 1.00 . A A . 66 ILE CG2 1 1
9 12840 1 1 66 ILE H H 20.462 -24.304 -50.813 1.00 . A A . 66 ILE H 1 1
9 12841 1 1 66 ILE HA H 21.987 -24.020 -53.297 1.00 . A A . 66 ILE HA 1 1
9 12842 1 1 66 ILE HB H 21.821 -26.346 -51.341 1.00 . A A . 66 ILE HB 1 1
9 12843 1 1 66 ILE HD11 H 24.946 -23.408 -50.984 1.00 . A A . 66 ILE HD11 1 1
9 12844 1 1 66 ILE HD12 H 23.625 -23.068 -52.100 1.00 . A A . 66 ILE HD12 1 1
9 12845 1 1 66 ILE HD13 H 24.847 -24.273 -52.520 1.00 . A A . 66 ILE HD13 1 1
9 12846 1 1 66 ILE HG12 H 22.901 -24.447 -50.227 1.00 . A A . 66 ILE HG12 1 1
9 12847 1 1 66 ILE HG13 H 24.125 -25.646 -50.613 1.00 . A A . 66 ILE HG13 1 1
9 12848 1 1 66 ILE HG21 H 23.776 -27.251 -52.526 1.00 . A A . 66 ILE HG21 1 1
9 12849 1 1 66 ILE HG22 H 23.702 -25.925 -53.684 1.00 . A A . 66 ILE HG22 1 1
9 12850 1 1 66 ILE HG23 H 22.384 -27.094 -53.595 1.00 . A A . 66 ILE HG23 1 1
9 12851 1 1 66 ILE N N 20.761 -23.860 -51.619 1.00 . A A . 66 ILE N 1 1
9 12852 1 1 66 ILE O O 19.530 -26.144 -52.889 1.00 . A A . 66 ILE O 1 1
9 12853 1 1 67 SER C C 20.034 -27.232 -56.322 1.00 . A A . 67 SER C 1 1
9 12854 1 1 67 SER CA C 19.484 -25.924 -55.728 1.00 . A A . 67 SER CA 1 1
9 12855 1 1 67 SER CB C 19.193 -24.920 -56.867 1.00 . A A . 67 SER CB 1 1
9 12856 1 1 67 SER H H 21.168 -24.761 -55.164 1.00 . A A . 67 SER H 1 1
9 12857 1 1 67 SER HA H 18.558 -26.142 -55.198 1.00 . A A . 67 SER HA 1 1
9 12858 1 1 67 SER HB2 H 18.630 -25.403 -57.656 1.00 . A A . 67 SER HB2 1 1
9 12859 1 1 67 SER HB3 H 18.616 -24.089 -56.481 1.00 . A A . 67 SER HB3 1 1
9 12860 1 1 67 SER HG H 21.023 -25.120 -57.558 1.00 . A A . 67 SER HG 1 1
9 12861 1 1 67 SER N N 20.437 -25.303 -54.788 1.00 . A A . 67 SER N 1 1
9 12862 1 1 67 SER O O 19.291 -28.013 -56.926 1.00 . A A . 67 SER O 1 1
9 12863 1 1 67 SER OG O 20.391 -24.407 -57.434 1.00 . A A . 67 SER OG 1 1
9 12864 1 1 68 ASN C C 23.348 -28.915 -56.091 1.00 . A A . 68 ASN C 1 1
9 12865 1 1 68 ASN CA C 22.094 -28.497 -56.881 1.00 . A A . 68 ASN CA 1 1
9 12866 1 1 68 ASN CB C 22.459 -27.991 -58.309 1.00 . A A . 68 ASN CB 1 1
9 12867 1 1 68 ASN CG C 23.205 -26.645 -58.323 1.00 . A A . 68 ASN CG 1 1
9 12868 1 1 68 ASN H H 21.850 -26.880 -55.532 1.00 . A A . 68 ASN H 1 1
9 12869 1 1 68 ASN HA H 21.438 -29.363 -56.969 1.00 . A A . 68 ASN HA 1 1
9 12870 1 1 68 ASN HB2 H 23.072 -28.736 -58.807 1.00 . A A . 68 ASN HB2 1 1
9 12871 1 1 68 ASN HB3 H 21.544 -27.872 -58.878 1.00 . A A . 68 ASN HB3 1 1
9 12872 1 1 68 ASN HD21 H 24.209 -27.154 -59.955 1.00 . A A . 68 ASN HD21 1 1
9 12873 1 1 68 ASN HD22 H 24.545 -25.583 -59.316 1.00 . A A . 68 ASN HD22 1 1
9 12874 1 1 68 ASN N N 21.353 -27.451 -56.158 1.00 . A A . 68 ASN N 1 1
9 12875 1 1 68 ASN ND2 N 24.074 -26.442 -59.295 1.00 . A A . 68 ASN ND2 1 1
9 12876 1 1 68 ASN O O 24.021 -28.075 -55.488 1.00 . A A . 68 ASN O 1 1
9 12877 1 1 68 ASN OD1 O 22.988 -25.785 -57.471 1.00 . A A . 68 ASN OD1 1 1
9 12878 1 1 69 ARG C C 26.096 -30.333 -55.367 1.00 . A A . 69 ARG C 1 1
9 12879 1 1 69 ARG CA C 24.652 -30.890 -55.272 1.00 . A A . 69 ARG CA 1 1
9 12880 1 1 69 ARG CB C 24.613 -32.420 -55.530 1.00 . A A . 69 ARG CB 1 1
9 12881 1 1 69 ARG CD C 25.223 -34.759 -54.631 1.00 . A A . 69 ARG CD 1 1
9 12882 1 1 69 ARG CG C 25.438 -33.246 -54.522 1.00 . A A . 69 ARG CG 1 1
9 12883 1 1 69 ARG CZ C 25.984 -36.771 -53.352 1.00 . A A . 69 ARG CZ 1 1
9 12884 1 1 69 ARG H H 23.270 -30.748 -56.877 1.00 . A A . 69 ARG H 1 1
9 12885 1 1 69 ARG HA H 24.300 -30.718 -54.253 1.00 . A A . 69 ARG HA 1 1
9 12886 1 1 69 ARG HB2 H 23.582 -32.755 -55.476 1.00 . A A . 69 ARG HB2 1 1
9 12887 1 1 69 ARG HB3 H 24.990 -32.622 -56.532 1.00 . A A . 69 ARG HB3 1 1
9 12888 1 1 69 ARG HD2 H 24.183 -34.990 -54.412 1.00 . A A . 69 ARG HD2 1 1
9 12889 1 1 69 ARG HD3 H 25.461 -35.081 -55.638 1.00 . A A . 69 ARG HD3 1 1
9 12890 1 1 69 ARG HE H 26.819 -34.962 -53.276 1.00 . A A . 69 ARG HE 1 1
9 12891 1 1 69 ARG HG2 H 26.490 -33.039 -54.678 1.00 . A A . 69 ARG HG2 1 1
9 12892 1 1 69 ARG HG3 H 25.164 -32.930 -53.519 1.00 . A A . 69 ARG HG3 1 1
9 12893 1 1 69 ARG HH11 H 24.312 -37.146 -54.424 1.00 . A A . 69 ARG HH11 1 1
9 12894 1 1 69 ARG HH12 H 24.934 -38.492 -53.531 1.00 . A A . 69 ARG HH12 1 1
9 12895 1 1 69 ARG HH21 H 27.638 -36.729 -52.200 1.00 . A A . 69 ARG HH21 1 1
9 12896 1 1 69 ARG HH22 H 26.828 -38.257 -52.290 1.00 . A A . 69 ARG HH22 1 1
9 12897 1 1 69 ARG N N 23.687 -30.215 -56.174 1.00 . A A . 69 ARG N 1 1
9 12898 1 1 69 ARG NE N 26.091 -35.479 -53.686 1.00 . A A . 69 ARG NE 1 1
9 12899 1 1 69 ARG NH1 N 25.005 -37.531 -53.816 1.00 . A A . 69 ARG NH1 1 1
9 12900 1 1 69 ARG NH2 N 26.893 -37.296 -52.556 1.00 . A A . 69 ARG NH2 1 1
9 12901 1 1 69 ARG O O 26.851 -30.397 -54.385 1.00 . A A . 69 ARG O 1 1
9 12902 1 1 70 LYS C C 27.909 -27.884 -55.842 1.00 . A A . 70 LYS C 1 1
9 12903 1 1 70 LYS CA C 27.792 -29.132 -56.738 1.00 . A A . 70 LYS CA 1 1
9 12904 1 1 70 LYS CB C 28.007 -28.770 -58.246 1.00 . A A . 70 LYS CB 1 1
9 12905 1 1 70 LYS CD C 29.877 -26.941 -58.329 1.00 . A A . 70 LYS CD 1 1
9 12906 1 1 70 LYS CE C 31.336 -26.636 -58.679 1.00 . A A . 70 LYS CE 1 1
9 12907 1 1 70 LYS CG C 29.464 -28.398 -58.675 1.00 . A A . 70 LYS CG 1 1
9 12908 1 1 70 LYS H H 25.824 -29.782 -57.274 1.00 . A A . 70 LYS H 1 1
9 12909 1 1 70 LYS HA H 28.548 -29.850 -56.439 1.00 . A A . 70 LYS HA 1 1
9 12910 1 1 70 LYS HB2 H 27.699 -29.622 -58.847 1.00 . A A . 70 LYS HB2 1 1
9 12911 1 1 70 LYS HB3 H 27.357 -27.936 -58.494 1.00 . A A . 70 LYS HB3 1 1
9 12912 1 1 70 LYS HD2 H 29.241 -26.258 -58.881 1.00 . A A . 70 LYS HD2 1 1
9 12913 1 1 70 LYS HD3 H 29.732 -26.774 -57.266 1.00 . A A . 70 LYS HD3 1 1
9 12914 1 1 70 LYS HE2 H 31.563 -25.614 -58.404 1.00 . A A . 70 LYS HE2 1 1
9 12915 1 1 70 LYS HE3 H 31.988 -27.303 -58.128 1.00 . A A . 70 LYS HE3 1 1
9 12916 1 1 70 LYS HG2 H 30.157 -29.081 -58.190 1.00 . A A . 70 LYS HG2 1 1
9 12917 1 1 70 LYS HG3 H 29.549 -28.532 -59.755 1.00 . A A . 70 LYS HG3 1 1
9 12918 1 1 70 LYS HZ1 H 32.597 -26.574 -60.339 1.00 . A A . 70 LYS HZ1 1 1
9 12919 1 1 70 LYS HZ2 H 30.996 -26.174 -60.679 1.00 . A A . 70 LYS HZ2 1 1
9 12920 1 1 70 LYS HZ3 H 31.419 -27.786 -60.416 1.00 . A A . 70 LYS HZ3 1 1
9 12921 1 1 70 LYS N N 26.461 -29.767 -56.532 1.00 . A A . 70 LYS N 1 1
9 12922 1 1 70 LYS NZ N 31.605 -26.802 -60.126 1.00 . A A . 70 LYS NZ 1 1
9 12923 1 1 70 LYS O O 28.900 -27.725 -55.115 1.00 . A A . 70 LYS O 1 1
9 12924 1 1 71 GLN C C 26.852 -25.994 -53.609 1.00 . A A . 71 GLN C 1 1
9 12925 1 1 71 GLN CA C 26.828 -25.758 -55.123 1.00 . A A . 71 GLN CA 1 1
9 12926 1 1 71 GLN CB C 25.614 -24.877 -55.519 1.00 . A A . 71 GLN CB 1 1
9 12927 1 1 71 GLN CD C 26.978 -23.401 -57.123 1.00 . A A . 71 GLN CD 1 1
9 12928 1 1 71 GLN CG C 25.712 -24.238 -56.920 1.00 . A A . 71 GLN CG 1 1
9 12929 1 1 71 GLN H H 26.081 -27.261 -56.430 1.00 . A A . 71 GLN H 1 1
9 12930 1 1 71 GLN HA H 27.733 -25.215 -55.383 1.00 . A A . 71 GLN HA 1 1
9 12931 1 1 71 GLN HB2 H 24.718 -25.488 -55.492 1.00 . A A . 71 GLN HB2 1 1
9 12932 1 1 71 GLN HB3 H 25.504 -24.073 -54.792 1.00 . A A . 71 GLN HB3 1 1
9 12933 1 1 71 GLN HE21 H 26.117 -21.786 -56.336 1.00 . A A . 71 GLN HE21 1 1
9 12934 1 1 71 GLN HE22 H 27.751 -21.593 -56.866 1.00 . A A . 71 GLN HE22 1 1
9 12935 1 1 71 GLN HG2 H 25.702 -25.032 -57.660 1.00 . A A . 71 GLN HG2 1 1
9 12936 1 1 71 GLN HG3 H 24.848 -23.607 -57.079 1.00 . A A . 71 GLN HG3 1 1
9 12937 1 1 71 GLN N N 26.861 -27.025 -55.882 1.00 . A A . 71 GLN N 1 1
9 12938 1 1 71 GLN NE2 N 26.944 -22.134 -56.736 1.00 . A A . 71 GLN NE2 1 1
9 12939 1 1 71 GLN O O 27.279 -25.118 -52.867 1.00 . A A . 71 GLN O 1 1
9 12940 1 1 71 GLN OE1 O 27.992 -23.900 -57.605 1.00 . A A . 71 GLN OE1 1 1
9 12941 1 1 72 LEU C C 27.929 -27.687 -51.303 1.00 . A A . 72 LEU C 1 1
9 12942 1 1 72 LEU CA C 26.456 -27.591 -51.754 1.00 . A A . 72 LEU CA 1 1
9 12943 1 1 72 LEU CB C 25.717 -28.960 -51.567 1.00 . A A . 72 LEU CB 1 1
9 12944 1 1 72 LEU CD1 C 26.180 -29.266 -49.027 1.00 . A A . 72 LEU CD1 1 1
9 12945 1 1 72 LEU CD2 C 23.924 -28.421 -49.808 1.00 . A A . 72 LEU CD2 1 1
9 12946 1 1 72 LEU CG C 25.133 -29.307 -50.147 1.00 . A A . 72 LEU CG 1 1
9 12947 1 1 72 LEU H H 26.035 -27.812 -53.824 1.00 . A A . 72 LEU H 1 1
9 12948 1 1 72 LEU HA H 25.948 -26.826 -51.172 1.00 . A A . 72 LEU HA 1 1
9 12949 1 1 72 LEU HB2 H 24.890 -28.987 -52.269 1.00 . A A . 72 LEU HB2 1 1
9 12950 1 1 72 LEU HB3 H 26.399 -29.755 -51.850 1.00 . A A . 72 LEU HB3 1 1
9 12951 1 1 72 LEU HD11 H 26.565 -28.258 -48.916 1.00 . A A . 72 LEU HD11 1 1
9 12952 1 1 72 LEU HD12 H 26.997 -29.929 -49.275 1.00 . A A . 72 LEU HD12 1 1
9 12953 1 1 72 LEU HD13 H 25.737 -29.586 -48.097 1.00 . A A . 72 LEU HD13 1 1
9 12954 1 1 72 LEU HD21 H 23.525 -28.701 -48.843 1.00 . A A . 72 LEU HD21 1 1
9 12955 1 1 72 LEU HD22 H 23.158 -28.555 -50.559 1.00 . A A . 72 LEU HD22 1 1
9 12956 1 1 72 LEU HD23 H 24.222 -27.379 -49.784 1.00 . A A . 72 LEU HD23 1 1
9 12957 1 1 72 LEU HG H 24.768 -30.327 -50.180 1.00 . A A . 72 LEU HG 1 1
9 12958 1 1 72 LEU N N 26.408 -27.187 -53.172 1.00 . A A . 72 LEU N 1 1
9 12959 1 1 72 LEU O O 28.335 -27.045 -50.334 1.00 . A A . 72 LEU O 1 1
9 12960 1 1 73 GLU C C 31.001 -27.535 -51.719 1.00 . A A . 73 GLU C 1 1
9 12961 1 1 73 GLU CA C 30.121 -28.799 -51.717 1.00 . A A . 73 GLU CA 1 1
9 12962 1 1 73 GLU CB C 30.657 -29.849 -52.727 1.00 . A A . 73 GLU CB 1 1
9 12963 1 1 73 GLU CD C 30.331 -32.141 -53.815 1.00 . A A . 73 GLU CD 1 1
9 12964 1 1 73 GLU CG C 29.817 -31.132 -52.785 1.00 . A A . 73 GLU CG 1 1
9 12965 1 1 73 GLU H H 28.336 -28.858 -52.877 1.00 . A A . 73 GLU H 1 1
9 12966 1 1 73 GLU HA H 30.132 -29.237 -50.718 1.00 . A A . 73 GLU HA 1 1
9 12967 1 1 73 GLU HB2 H 30.670 -29.409 -53.722 1.00 . A A . 73 GLU HB2 1 1
9 12968 1 1 73 GLU HB3 H 31.674 -30.119 -52.452 1.00 . A A . 73 GLU HB3 1 1
9 12969 1 1 73 GLU HG2 H 29.820 -31.592 -51.801 1.00 . A A . 73 GLU HG2 1 1
9 12970 1 1 73 GLU HG3 H 28.793 -30.867 -53.039 1.00 . A A . 73 GLU HG3 1 1
9 12971 1 1 73 GLU N N 28.715 -28.474 -52.054 1.00 . A A . 73 GLU N 1 1
9 12972 1 1 73 GLU O O 31.755 -27.285 -50.760 1.00 . A A . 73 GLU O 1 1
9 12973 1 1 73 GLU OE1 O 30.124 -31.915 -55.024 1.00 . A A . 73 GLU OE1 1 1
9 12974 1 1 73 GLU OE2 O 30.966 -33.146 -53.429 1.00 . A A . 73 GLU OE2 1 1
9 12975 1 1 74 GLN C C 31.206 -24.405 -51.910 1.00 . A A . 74 GLN C 1 1
9 12976 1 1 74 GLN CA C 31.628 -25.477 -52.948 1.00 . A A . 74 GLN CA 1 1
9 12977 1 1 74 GLN CB C 31.542 -24.961 -54.424 1.00 . A A . 74 GLN CB 1 1
9 12978 1 1 74 GLN CD C 29.795 -23.029 -54.650 1.00 . A A . 74 GLN CD 1 1
9 12979 1 1 74 GLN CG C 30.151 -24.500 -54.932 1.00 . A A . 74 GLN CG 1 1
9 12980 1 1 74 GLN H H 30.184 -26.951 -53.455 1.00 . A A . 74 GLN H 1 1
9 12981 1 1 74 GLN HA H 32.668 -25.737 -52.745 1.00 . A A . 74 GLN HA 1 1
9 12982 1 1 74 GLN HB2 H 32.232 -24.137 -54.539 1.00 . A A . 74 GLN HB2 1 1
9 12983 1 1 74 GLN HB3 H 31.881 -25.768 -55.076 1.00 . A A . 74 GLN HB3 1 1
9 12984 1 1 74 GLN HE21 H 30.650 -22.469 -56.349 1.00 . A A . 74 GLN HE21 1 1
9 12985 1 1 74 GLN HE22 H 29.986 -21.199 -55.385 1.00 . A A . 74 GLN HE22 1 1
9 12986 1 1 74 GLN HG2 H 30.104 -24.656 -56.004 1.00 . A A . 74 GLN HG2 1 1
9 12987 1 1 74 GLN HG3 H 29.399 -25.125 -54.462 1.00 . A A . 74 GLN HG3 1 1
9 12988 1 1 74 GLN N N 30.848 -26.715 -52.776 1.00 . A A . 74 GLN N 1 1
9 12989 1 1 74 GLN NE2 N 30.172 -22.145 -55.558 1.00 . A A . 74 GLN NE2 1 1
9 12990 1 1 74 GLN O O 32.005 -23.534 -51.552 1.00 . A A . 74 GLN O 1 1
9 12991 1 1 74 GLN OE1 O 29.201 -22.699 -53.624 1.00 . A A . 74 GLN OE1 1 1
9 12992 1 1 75 TYR C C 30.202 -23.956 -49.028 1.00 . A A . 75 TYR C 1 1
9 12993 1 1 75 TYR CA C 29.434 -23.645 -50.323 1.00 . A A . 75 TYR CA 1 1
9 12994 1 1 75 TYR CB C 27.900 -23.866 -50.132 1.00 . A A . 75 TYR CB 1 1
9 12995 1 1 75 TYR CD1 C 26.506 -21.895 -49.255 1.00 . A A . 75 TYR CD1 1 1
9 12996 1 1 75 TYR CD2 C 27.318 -23.482 -47.672 1.00 . A A . 75 TYR CD2 1 1
9 12997 1 1 75 TYR CE1 C 25.893 -21.196 -48.229 1.00 . A A . 75 TYR CE1 1 1
9 12998 1 1 75 TYR CE2 C 26.716 -22.782 -46.657 1.00 . A A . 75 TYR CE2 1 1
9 12999 1 1 75 TYR CG C 27.230 -23.064 -49.001 1.00 . A A . 75 TYR CG 1 1
9 13000 1 1 75 TYR CZ C 26.009 -21.643 -46.933 1.00 . A A . 75 TYR CZ 1 1
9 13001 1 1 75 TYR H H 29.330 -25.151 -51.818 1.00 . A A . 75 TYR H 1 1
9 13002 1 1 75 TYR HA H 29.605 -22.605 -50.601 1.00 . A A . 75 TYR HA 1 1
9 13003 1 1 75 TYR HB2 H 27.396 -23.606 -51.057 1.00 . A A . 75 TYR HB2 1 1
9 13004 1 1 75 TYR HB3 H 27.716 -24.920 -49.941 1.00 . A A . 75 TYR HB3 1 1
9 13005 1 1 75 TYR HD1 H 26.415 -21.540 -50.274 1.00 . A A . 75 TYR HD1 1 1
9 13006 1 1 75 TYR HD2 H 27.875 -24.380 -47.439 1.00 . A A . 75 TYR HD2 1 1
9 13007 1 1 75 TYR HE1 H 25.337 -20.293 -48.448 1.00 . A A . 75 TYR HE1 1 1
9 13008 1 1 75 TYR HE2 H 26.804 -23.132 -45.636 1.00 . A A . 75 TYR HE2 1 1
9 13009 1 1 75 TYR HH H 26.016 -20.902 -45.162 1.00 . A A . 75 TYR HH 1 1
9 13010 1 1 75 TYR N N 29.944 -24.498 -51.417 1.00 . A A . 75 TYR N 1 1
9 13011 1 1 75 TYR O O 30.734 -23.048 -48.398 1.00 . A A . 75 TYR O 1 1
9 13012 1 1 75 TYR OH O 25.403 -20.959 -45.904 1.00 . A A . 75 TYR OH 1 1
9 13013 1 1 76 LEU C C 32.312 -25.337 -47.212 1.00 . A A . 76 LEU C 1 1
9 13014 1 1 76 LEU CA C 30.835 -25.732 -47.381 1.00 . A A . 76 LEU CA 1 1
9 13015 1 1 76 LEU CB C 30.698 -27.271 -47.260 1.00 . A A . 76 LEU CB 1 1
9 13016 1 1 76 LEU CD1 C 29.288 -29.385 -47.228 1.00 . A A . 76 LEU CD1 1 1
9 13017 1 1 76 LEU CD2 C 28.308 -27.210 -46.302 1.00 . A A . 76 LEU CD2 1 1
9 13018 1 1 76 LEU CG C 29.256 -27.852 -47.347 1.00 . A A . 76 LEU CG 1 1
9 13019 1 1 76 LEU H H 29.932 -25.928 -49.307 1.00 . A A . 76 LEU H 1 1
9 13020 1 1 76 LEU HA H 30.255 -25.271 -46.584 1.00 . A A . 76 LEU HA 1 1
9 13021 1 1 76 LEU HB2 H 31.293 -27.723 -48.049 1.00 . A A . 76 LEU HB2 1 1
9 13022 1 1 76 LEU HB3 H 31.124 -27.575 -46.302 1.00 . A A . 76 LEU HB3 1 1
9 13023 1 1 76 LEU HD11 H 28.281 -29.778 -47.297 1.00 . A A . 76 LEU HD11 1 1
9 13024 1 1 76 LEU HD12 H 29.720 -29.678 -46.279 1.00 . A A . 76 LEU HD12 1 1
9 13025 1 1 76 LEU HD13 H 29.883 -29.799 -48.034 1.00 . A A . 76 LEU HD13 1 1
9 13026 1 1 76 LEU HD21 H 28.678 -27.394 -45.299 1.00 . A A . 76 LEU HD21 1 1
9 13027 1 1 76 LEU HD22 H 27.316 -27.635 -46.400 1.00 . A A . 76 LEU HD22 1 1
9 13028 1 1 76 LEU HD23 H 28.249 -26.142 -46.472 1.00 . A A . 76 LEU HD23 1 1
9 13029 1 1 76 LEU HG H 28.854 -27.623 -48.329 1.00 . A A . 76 LEU HG 1 1
9 13030 1 1 76 LEU N N 30.274 -25.258 -48.675 1.00 . A A . 76 LEU N 1 1
9 13031 1 1 76 LEU O O 32.716 -24.866 -46.146 1.00 . A A . 76 LEU O 1 1
9 13032 1 1 77 LYS C C 34.737 -23.649 -48.195 1.00 . A A . 77 LYS C 1 1
9 13033 1 1 77 LYS CA C 34.545 -25.180 -48.268 1.00 . A A . 77 LYS CA 1 1
9 13034 1 1 77 LYS CB C 35.272 -25.737 -49.516 1.00 . A A . 77 LYS CB 1 1
9 13035 1 1 77 LYS CD C 35.642 -25.494 -52.057 1.00 . A A . 77 LYS CD 1 1
9 13036 1 1 77 LYS CE C 35.862 -26.995 -52.307 1.00 . A A . 77 LYS CE 1 1
9 13037 1 1 77 LYS CG C 34.722 -25.204 -50.858 1.00 . A A . 77 LYS CG 1 1
9 13038 1 1 77 LYS H H 32.721 -25.945 -49.086 1.00 . A A . 77 LYS H 1 1
9 13039 1 1 77 LYS HA H 34.992 -25.623 -47.382 1.00 . A A . 77 LYS HA 1 1
9 13040 1 1 77 LYS HB2 H 36.329 -25.485 -49.448 1.00 . A A . 77 LYS HB2 1 1
9 13041 1 1 77 LYS HB3 H 35.184 -26.820 -49.514 1.00 . A A . 77 LYS HB3 1 1
9 13042 1 1 77 LYS HD2 H 35.200 -25.054 -52.945 1.00 . A A . 77 LYS HD2 1 1
9 13043 1 1 77 LYS HD3 H 36.601 -25.023 -51.874 1.00 . A A . 77 LYS HD3 1 1
9 13044 1 1 77 LYS HE2 H 36.309 -27.442 -51.429 1.00 . A A . 77 LYS HE2 1 1
9 13045 1 1 77 LYS HE3 H 34.909 -27.468 -52.506 1.00 . A A . 77 LYS HE3 1 1
9 13046 1 1 77 LYS HG2 H 33.755 -25.660 -51.043 1.00 . A A . 77 LYS HG2 1 1
9 13047 1 1 77 LYS HG3 H 34.588 -24.130 -50.780 1.00 . A A . 77 LYS HG3 1 1
9 13048 1 1 77 LYS HZ1 H 36.817 -28.253 -53.659 1.00 . A A . 77 LYS HZ1 1 1
9 13049 1 1 77 LYS HZ2 H 37.716 -26.884 -53.249 1.00 . A A . 77 LYS HZ2 1 1
9 13050 1 1 77 LYS HZ3 H 36.400 -26.743 -54.301 1.00 . A A . 77 LYS HZ3 1 1
9 13051 1 1 77 LYS N N 33.108 -25.540 -48.278 1.00 . A A . 77 LYS N 1 1
9 13052 1 1 77 LYS NZ N 36.760 -27.234 -53.460 1.00 . A A . 77 LYS NZ 1 1
9 13053 1 1 77 LYS O O 35.710 -23.162 -47.613 1.00 . A A . 77 LYS O 1 1
9 13054 1 1 78 SER C C 33.189 -20.795 -47.585 1.00 . A A . 78 SER C 1 1
9 13055 1 1 78 SER CA C 33.830 -21.414 -48.847 1.00 . A A . 78 SER CA 1 1
9 13056 1 1 78 SER CB C 33.109 -20.908 -50.131 1.00 . A A . 78 SER CB 1 1
9 13057 1 1 78 SER H H 33.051 -23.352 -49.250 1.00 . A A . 78 SER H 1 1
9 13058 1 1 78 SER HA H 34.870 -21.101 -48.892 1.00 . A A . 78 SER HA 1 1
9 13059 1 1 78 SER HB2 H 33.577 -21.349 -51.001 1.00 . A A . 78 SER HB2 1 1
9 13060 1 1 78 SER HB3 H 32.067 -21.210 -50.103 1.00 . A A . 78 SER HB3 1 1
9 13061 1 1 78 SER HG H 33.982 -19.166 -49.866 1.00 . A A . 78 SER HG 1 1
9 13062 1 1 78 SER N N 33.795 -22.896 -48.806 1.00 . A A . 78 SER N 1 1
9 13063 1 1 78 SER O O 33.342 -19.597 -47.335 1.00 . A A . 78 SER O 1 1
9 13064 1 1 78 SER OG O 33.165 -19.495 -50.266 1.00 . A A . 78 SER OG 1 1
9 13065 1 1 79 HIS C C 31.925 -22.167 -44.447 1.00 . A A . 79 HIS C 1 1
9 13066 1 1 79 HIS CA C 31.713 -21.156 -45.599 1.00 . A A . 79 HIS CA 1 1
9 13067 1 1 79 HIS CB C 30.195 -20.985 -45.914 1.00 . A A . 79 HIS CB 1 1
9 13068 1 1 79 HIS CD2 C 30.006 -18.676 -47.111 1.00 . A A . 79 HIS CD2 1 1
9 13069 1 1 79 HIS CE1 C 29.421 -19.395 -49.096 1.00 . A A . 79 HIS CE1 1 1
9 13070 1 1 79 HIS CG C 29.917 -20.026 -47.043 1.00 . A A . 79 HIS CG 1 1
9 13071 1 1 79 HIS H H 32.427 -22.571 -47.031 1.00 . A A . 79 HIS H 1 1
9 13072 1 1 79 HIS HA H 32.114 -20.194 -45.289 1.00 . A A . 79 HIS HA 1 1
9 13073 1 1 79 HIS HB2 H 29.776 -21.948 -46.183 1.00 . A A . 79 HIS HB2 1 1
9 13074 1 1 79 HIS HB3 H 29.683 -20.621 -45.027 1.00 . A A . 79 HIS HB3 1 1
9 13075 1 1 79 HIS HD1 H 29.398 -21.367 -48.577 1.00 . A A . 79 HIS HD1 1 1
9 13076 1 1 79 HIS HD2 H 30.264 -18.008 -46.300 1.00 . A A . 79 HIS HD2 1 1
9 13077 1 1 79 HIS HE1 H 29.119 -19.421 -50.135 1.00 . A A . 79 HIS HE1 1 1
9 13078 1 1 79 HIS HE2 H 29.471 -17.400 -48.685 1.00 . A A . 79 HIS HE2 1 1
9 13079 1 1 79 HIS N N 32.456 -21.615 -46.800 1.00 . A A . 79 HIS N 1 1
9 13080 1 1 79 HIS ND1 N 29.547 -20.439 -48.305 1.00 . A A . 79 HIS ND1 1 1
9 13081 1 1 79 HIS NE2 N 29.694 -18.310 -48.400 1.00 . A A . 79 HIS NE2 1 1
9 13082 1 1 79 HIS O O 31.197 -23.166 -44.361 1.00 . A A . 79 HIS O 1 1
9 13083 1 1 80 PRO C C 32.214 -22.748 -41.300 1.00 . A A . 80 PRO C 1 1
9 13084 1 1 80 PRO CA C 33.257 -22.860 -42.438 1.00 . A A . 80 PRO CA 1 1
9 13085 1 1 80 PRO CB C 34.672 -22.410 -41.991 1.00 . A A . 80 PRO CB 1 1
9 13086 1 1 80 PRO CD C 33.909 -20.792 -43.606 1.00 . A A . 80 PRO CD 1 1
9 13087 1 1 80 PRO CG C 34.737 -20.953 -42.343 1.00 . A A . 80 PRO CG 1 1
9 13088 1 1 80 PRO HA H 33.294 -23.893 -42.774 1.00 . A A . 80 PRO HA 1 1
9 13089 1 1 80 PRO HB2 H 34.805 -22.573 -40.925 1.00 . A A . 80 PRO HB2 1 1
9 13090 1 1 80 PRO HB3 H 35.424 -22.982 -42.533 1.00 . A A . 80 PRO HB3 1 1
9 13091 1 1 80 PRO HD2 H 33.375 -19.845 -43.597 1.00 . A A . 80 PRO HD2 1 1
9 13092 1 1 80 PRO HD3 H 34.539 -20.850 -44.489 1.00 . A A . 80 PRO HD3 1 1
9 13093 1 1 80 PRO HG2 H 34.318 -20.359 -41.534 1.00 . A A . 80 PRO HG2 1 1
9 13094 1 1 80 PRO HG3 H 35.765 -20.656 -42.520 1.00 . A A . 80 PRO HG3 1 1
9 13095 1 1 80 PRO N N 32.957 -21.946 -43.567 1.00 . A A . 80 PRO N 1 1
9 13096 1 1 80 PRO O O 31.559 -21.711 -41.139 1.00 . A A . 80 PRO O 1 1
9 13097 1 1 81 GLY C C 29.859 -24.812 -39.922 1.00 . A A . 81 GLY C 1 1
9 13098 1 1 81 GLY CA C 31.036 -23.943 -39.482 1.00 . A A . 81 GLY CA 1 1
9 13099 1 1 81 GLY H H 32.679 -24.593 -40.663 1.00 . A A . 81 GLY H 1 1
9 13100 1 1 81 GLY HA2 H 31.482 -24.381 -38.600 1.00 . A A . 81 GLY HA2 1 1
9 13101 1 1 81 GLY HA3 H 30.669 -22.954 -39.225 1.00 . A A . 81 GLY HA3 1 1
9 13102 1 1 81 GLY N N 32.071 -23.839 -40.524 1.00 . A A . 81 GLY N 1 1
9 13103 1 1 81 GLY O O 29.095 -25.313 -39.089 1.00 . A A . 81 GLY O 1 1
9 13104 1 1 82 ASN C C 29.112 -27.258 -42.012 1.00 . A A . 82 ASN C 1 1
9 13105 1 1 82 ASN CA C 28.654 -25.780 -41.882 1.00 . A A . 82 ASN CA 1 1
9 13106 1 1 82 ASN CB C 28.308 -25.166 -43.269 1.00 . A A . 82 ASN CB 1 1
9 13107 1 1 82 ASN CG C 27.803 -23.720 -43.185 1.00 . A A . 82 ASN CG 1 1
9 13108 1 1 82 ASN H H 30.351 -24.520 -41.846 1.00 . A A . 82 ASN H 1 1
9 13109 1 1 82 ASN HA H 27.775 -25.733 -41.249 1.00 . A A . 82 ASN HA 1 1
9 13110 1 1 82 ASN HB2 H 29.191 -25.190 -43.902 1.00 . A A . 82 ASN HB2 1 1
9 13111 1 1 82 ASN HB3 H 27.529 -25.762 -43.735 1.00 . A A . 82 ASN HB3 1 1
9 13112 1 1 82 ASN HD21 H 26.658 -24.141 -41.616 1.00 . A A . 82 ASN HD21 1 1
9 13113 1 1 82 ASN HD22 H 26.624 -22.505 -42.157 1.00 . A A . 82 ASN HD22 1 1
9 13114 1 1 82 ASN N N 29.716 -24.971 -41.253 1.00 . A A . 82 ASN N 1 1
9 13115 1 1 82 ASN ND2 N 26.939 -23.428 -42.227 1.00 . A A . 82 ASN ND2 1 1
9 13116 1 1 82 ASN O O 30.266 -27.510 -42.387 1.00 . A A . 82 ASN O 1 1
9 13117 1 1 82 ASN OD1 O 28.168 -22.871 -43.993 1.00 . A A . 82 ASN OD1 1 1
9 13118 1 1 83 PRO C C 28.753 -30.274 -43.128 1.00 . A A . 83 PRO C 1 1
9 13119 1 1 83 PRO CA C 28.570 -29.704 -41.702 1.00 . A A . 83 PRO CA 1 1
9 13120 1 1 83 PRO CB C 27.375 -30.357 -40.960 1.00 . A A . 83 PRO CB 1 1
9 13121 1 1 83 PRO CD C 26.785 -28.054 -41.335 1.00 . A A . 83 PRO CD 1 1
9 13122 1 1 83 PRO CG C 26.215 -29.461 -41.258 1.00 . A A . 83 PRO CG 1 1
9 13123 1 1 83 PRO HA H 29.483 -29.882 -41.142 1.00 . A A . 83 PRO HA 1 1
9 13124 1 1 83 PRO HB2 H 27.205 -31.369 -41.321 1.00 . A A . 83 PRO HB2 1 1
9 13125 1 1 83 PRO HB3 H 27.583 -30.393 -39.893 1.00 . A A . 83 PRO HB3 1 1
9 13126 1 1 83 PRO HD2 H 26.275 -27.478 -42.101 1.00 . A A . 83 PRO HD2 1 1
9 13127 1 1 83 PRO HD3 H 26.701 -27.552 -40.378 1.00 . A A . 83 PRO HD3 1 1
9 13128 1 1 83 PRO HG2 H 25.764 -29.743 -42.209 1.00 . A A . 83 PRO HG2 1 1
9 13129 1 1 83 PRO HG3 H 25.471 -29.531 -40.470 1.00 . A A . 83 PRO HG3 1 1
9 13130 1 1 83 PRO N N 28.214 -28.258 -41.697 1.00 . A A . 83 PRO N 1 1
9 13131 1 1 83 PRO O O 28.260 -29.697 -44.104 1.00 . A A . 83 PRO O 1 1
9 13132 1 1 84 ALA C C 28.644 -32.609 -45.246 1.00 . A A . 84 ALA C 1 1
9 13133 1 1 84 ALA CA C 29.859 -32.040 -44.493 1.00 . A A . 84 ALA CA 1 1
9 13134 1 1 84 ALA CB C 30.904 -33.148 -44.263 1.00 . A A . 84 ALA CB 1 1
9 13135 1 1 84 ALA H H 29.754 -31.840 -42.382 1.00 . A A . 84 ALA H 1 1
9 13136 1 1 84 ALA HA H 30.321 -31.272 -45.107 1.00 . A A . 84 ALA HA 1 1
9 13137 1 1 84 ALA HB1 H 31.252 -33.529 -45.216 1.00 . A A . 84 ALA HB1 1 1
9 13138 1 1 84 ALA HB2 H 30.462 -33.959 -43.696 1.00 . A A . 84 ALA HB2 1 1
9 13139 1 1 84 ALA HB3 H 31.748 -32.747 -43.712 1.00 . A A . 84 ALA HB3 1 1
9 13140 1 1 84 ALA N N 29.476 -31.411 -43.214 1.00 . A A . 84 ALA N 1 1
9 13141 1 1 84 ALA O O 27.691 -33.071 -44.628 1.00 . A A . 84 ALA O 1 1
9 13142 1 1 85 ILE C C 27.452 -34.638 -47.365 1.00 . A A . 85 ILE C 1 1
9 13143 1 1 85 ILE CA C 27.653 -33.104 -47.487 1.00 . A A . 85 ILE CA 1 1
9 13144 1 1 85 ILE CB C 27.937 -32.681 -48.981 1.00 . A A . 85 ILE CB 1 1
9 13145 1 1 85 ILE CD1 C 26.840 -32.537 -51.329 1.00 . A A . 85 ILE CD1 1 1
9 13146 1 1 85 ILE CG1 C 26.700 -32.987 -49.897 1.00 . A A . 85 ILE CG1 1 1
9 13147 1 1 85 ILE CG2 C 29.239 -33.329 -49.527 1.00 . A A . 85 ILE CG2 1 1
9 13148 1 1 85 ILE H H 29.550 -32.278 -47.000 1.00 . A A . 85 ILE H 1 1
9 13149 1 1 85 ILE HA H 26.729 -32.618 -47.176 1.00 . A A . 85 ILE HA 1 1
9 13150 1 1 85 ILE HB H 28.095 -31.603 -48.981 1.00 . A A . 85 ILE HB 1 1
9 13151 1 1 85 ILE HD11 H 25.917 -32.732 -51.854 1.00 . A A . 85 ILE HD11 1 1
9 13152 1 1 85 ILE HD12 H 27.643 -33.084 -51.804 1.00 . A A . 85 ILE HD12 1 1
9 13153 1 1 85 ILE HD13 H 27.056 -31.478 -51.363 1.00 . A A . 85 ILE HD13 1 1
9 13154 1 1 85 ILE HG12 H 26.525 -34.051 -49.917 1.00 . A A . 85 ILE HG12 1 1
9 13155 1 1 85 ILE HG13 H 25.822 -32.496 -49.489 1.00 . A A . 85 ILE HG13 1 1
9 13156 1 1 85 ILE HG21 H 29.436 -32.970 -50.535 1.00 . A A . 85 ILE HG21 1 1
9 13157 1 1 85 ILE HG22 H 29.133 -34.406 -49.555 1.00 . A A . 85 ILE HG22 1 1
9 13158 1 1 85 ILE HG23 H 30.074 -33.069 -48.891 1.00 . A A . 85 ILE HG23 1 1
9 13159 1 1 85 ILE N N 28.730 -32.617 -46.592 1.00 . A A . 85 ILE N 1 1
9 13160 1 1 85 ILE O O 26.447 -35.194 -47.838 1.00 . A A . 85 ILE O 1 1
9 13161 1 1 86 ALA C C 27.079 -37.131 -45.585 1.00 . A A . 86 ALA C 1 1
9 13162 1 1 86 ALA CA C 28.356 -36.746 -46.378 1.00 . A A . 86 ALA CA 1 1
9 13163 1 1 86 ALA CB C 29.620 -37.149 -45.599 1.00 . A A . 86 ALA CB 1 1
9 13164 1 1 86 ALA H H 29.192 -34.799 -46.399 1.00 . A A . 86 ALA H 1 1
9 13165 1 1 86 ALA HA H 28.360 -37.286 -47.323 1.00 . A A . 86 ALA HA 1 1
9 13166 1 1 86 ALA HB1 H 30.504 -36.897 -46.174 1.00 . A A . 86 ALA HB1 1 1
9 13167 1 1 86 ALA HB2 H 29.616 -38.218 -45.416 1.00 . A A . 86 ALA HB2 1 1
9 13168 1 1 86 ALA HB3 H 29.653 -36.625 -44.650 1.00 . A A . 86 ALA HB3 1 1
9 13169 1 1 86 ALA N N 28.407 -35.303 -46.688 1.00 . A A . 86 ALA N 1 1
9 13170 1 1 86 ALA O O 26.562 -38.241 -45.735 1.00 . A A . 86 ALA O 1 1
9 13171 1 1 87 GLU C C 24.100 -35.718 -44.608 1.00 . A A . 87 GLU C 1 1
9 13172 1 1 87 GLU CA C 25.335 -36.392 -43.951 1.00 . A A . 87 GLU CA 1 1
9 13173 1 1 87 GLU CB C 25.544 -35.855 -42.506 1.00 . A A . 87 GLU CB 1 1
9 13174 1 1 87 GLU CD C 26.064 -33.823 -41.015 1.00 . A A . 87 GLU CD 1 1
9 13175 1 1 87 GLU CG C 25.969 -34.375 -42.439 1.00 . A A . 87 GLU CG 1 1
9 13176 1 1 87 GLU H H 27.057 -35.340 -44.662 1.00 . A A . 87 GLU H 1 1
9 13177 1 1 87 GLU HA H 25.135 -37.459 -43.891 1.00 . A A . 87 GLU HA 1 1
9 13178 1 1 87 GLU HB2 H 24.617 -35.973 -41.948 1.00 . A A . 87 GLU HB2 1 1
9 13179 1 1 87 GLU HB3 H 26.312 -36.455 -42.017 1.00 . A A . 87 GLU HB3 1 1
9 13180 1 1 87 GLU HG2 H 26.940 -34.277 -42.910 1.00 . A A . 87 GLU HG2 1 1
9 13181 1 1 87 GLU HG3 H 25.255 -33.777 -43.001 1.00 . A A . 87 GLU HG3 1 1
9 13182 1 1 87 GLU N N 26.577 -36.196 -44.750 1.00 . A A . 87 GLU N 1 1
9 13183 1 1 87 GLU O O 23.004 -35.730 -44.037 1.00 . A A . 87 GLU O 1 1
9 13184 1 1 87 GLU OE1 O 25.095 -33.204 -40.537 1.00 . A A . 87 GLU OE1 1 1
9 13185 1 1 87 GLU OE2 O 27.109 -34.011 -40.359 1.00 . A A . 87 GLU OE2 1 1
9 13186 1 1 88 PHE C C 22.572 -35.417 -47.541 1.00 . A A . 88 PHE C 1 1
9 13187 1 1 88 PHE CA C 23.202 -34.437 -46.547 1.00 . A A . 88 PHE CA 1 1
9 13188 1 1 88 PHE CB C 23.752 -33.190 -47.299 1.00 . A A . 88 PHE CB 1 1
9 13189 1 1 88 PHE CD1 C 23.795 -30.707 -46.817 1.00 . A A . 88 PHE CD1 1 1
9 13190 1 1 88 PHE CD2 C 24.739 -32.148 -45.179 1.00 . A A . 88 PHE CD2 1 1
9 13191 1 1 88 PHE CE1 C 24.120 -29.623 -46.039 1.00 . A A . 88 PHE CE1 1 1
9 13192 1 1 88 PHE CE2 C 25.061 -31.059 -44.399 1.00 . A A . 88 PHE CE2 1 1
9 13193 1 1 88 PHE CG C 24.099 -31.993 -46.409 1.00 . A A . 88 PHE CG 1 1
9 13194 1 1 88 PHE CZ C 24.753 -29.796 -44.833 1.00 . A A . 88 PHE CZ 1 1
9 13195 1 1 88 PHE H H 25.176 -35.148 -46.197 1.00 . A A . 88 PHE H 1 1
9 13196 1 1 88 PHE HA H 22.438 -34.110 -45.837 1.00 . A A . 88 PHE HA 1 1
9 13197 1 1 88 PHE HB2 H 24.655 -33.466 -47.834 1.00 . A A . 88 PHE HB2 1 1
9 13198 1 1 88 PHE HB3 H 23.010 -32.859 -48.023 1.00 . A A . 88 PHE HB3 1 1
9 13199 1 1 88 PHE HD1 H 23.296 -30.552 -47.765 1.00 . A A . 88 PHE HD1 1 1
9 13200 1 1 88 PHE HD2 H 24.982 -33.138 -44.828 1.00 . A A . 88 PHE HD2 1 1
9 13201 1 1 88 PHE HE1 H 23.875 -28.627 -46.377 1.00 . A A . 88 PHE HE1 1 1
9 13202 1 1 88 PHE HE2 H 25.560 -31.200 -43.448 1.00 . A A . 88 PHE HE2 1 1
9 13203 1 1 88 PHE HZ H 25.008 -28.936 -44.229 1.00 . A A . 88 PHE HZ 1 1
9 13204 1 1 88 PHE N N 24.284 -35.122 -45.799 1.00 . A A . 88 PHE N 1 1
9 13205 1 1 88 PHE O O 23.243 -35.873 -48.472 1.00 . A A . 88 PHE O 1 1
9 13206 1 1 89 ASP C C 20.081 -35.996 -49.455 1.00 . A A . 89 ASP C 1 1
9 13207 1 1 89 ASP CA C 20.552 -36.700 -48.171 1.00 . A A . 89 ASP CA 1 1
9 13208 1 1 89 ASP CB C 19.320 -37.294 -47.421 1.00 . A A . 89 ASP CB 1 1
9 13209 1 1 89 ASP CG C 18.558 -38.322 -48.269 1.00 . A A . 89 ASP CG 1 1
9 13210 1 1 89 ASP H H 20.838 -35.370 -46.540 1.00 . A A . 89 ASP H 1 1
9 13211 1 1 89 ASP HA H 21.221 -37.523 -48.431 1.00 . A A . 89 ASP HA 1 1
9 13212 1 1 89 ASP HB2 H 19.641 -37.783 -46.507 1.00 . A A . 89 ASP HB2 1 1
9 13213 1 1 89 ASP HB3 H 18.630 -36.493 -47.154 1.00 . A A . 89 ASP HB3 1 1
9 13214 1 1 89 ASP N N 21.296 -35.762 -47.313 1.00 . A A . 89 ASP N 1 1
9 13215 1 1 89 ASP O O 19.390 -34.980 -49.384 1.00 . A A . 89 ASP O 1 1
9 13216 1 1 89 ASP OD1 O 18.746 -39.545 -48.079 1.00 . A A . 89 ASP OD1 1 1
9 13217 1 1 89 ASP OD2 O 17.787 -37.905 -49.144 1.00 . A A . 89 ASP OD2 1 1
9 13218 1 1 90 TRP C C 19.104 -37.278 -52.590 1.00 . A A . 90 TRP C 1 1
9 13219 1 1 90 TRP CA C 19.926 -36.133 -51.937 1.00 . A A . 90 TRP CA 1 1
9 13220 1 1 90 TRP CB C 21.106 -35.716 -52.863 1.00 . A A . 90 TRP CB 1 1
9 13221 1 1 90 TRP CD1 C 22.900 -34.475 -51.477 1.00 . A A . 90 TRP CD1 1 1
9 13222 1 1 90 TRP CD2 C 21.628 -33.135 -52.753 1.00 . A A . 90 TRP CD2 1 1
9 13223 1 1 90 TRP CE2 C 22.553 -32.347 -52.051 1.00 . A A . 90 TRP CE2 1 1
9 13224 1 1 90 TRP CE3 C 20.726 -32.501 -53.615 1.00 . A A . 90 TRP CE3 1 1
9 13225 1 1 90 TRP CG C 21.864 -34.501 -52.374 1.00 . A A . 90 TRP CG 1 1
9 13226 1 1 90 TRP CH2 C 21.711 -30.369 -53.033 1.00 . A A . 90 TRP CH2 1 1
9 13227 1 1 90 TRP CZ2 C 22.603 -30.966 -52.188 1.00 . A A . 90 TRP CZ2 1 1
9 13228 1 1 90 TRP CZ3 C 20.777 -31.123 -53.745 1.00 . A A . 90 TRP CZ3 1 1
9 13229 1 1 90 TRP H H 21.099 -37.287 -50.587 1.00 . A A . 90 TRP H 1 1
9 13230 1 1 90 TRP HA H 19.270 -35.273 -51.797 1.00 . A A . 90 TRP HA 1 1
9 13231 1 1 90 TRP HB2 H 21.808 -36.540 -52.944 1.00 . A A . 90 TRP HB2 1 1
9 13232 1 1 90 TRP HB3 H 20.722 -35.495 -53.854 1.00 . A A . 90 TRP HB3 1 1
9 13233 1 1 90 TRP HD1 H 23.318 -35.352 -51.006 1.00 . A A . 90 TRP HD1 1 1
9 13234 1 1 90 TRP HE1 H 24.042 -32.910 -50.685 1.00 . A A . 90 TRP HE1 1 1
9 13235 1 1 90 TRP HE3 H 19.993 -33.070 -54.169 1.00 . A A . 90 TRP HE3 1 1
9 13236 1 1 90 TRP HH2 H 21.720 -29.294 -53.161 1.00 . A A . 90 TRP HH2 1 1
9 13237 1 1 90 TRP HZ2 H 23.321 -30.374 -51.645 1.00 . A A . 90 TRP HZ2 1 1
9 13238 1 1 90 TRP HZ3 H 20.083 -30.618 -54.403 1.00 . A A . 90 TRP HZ3 1 1
9 13239 1 1 90 TRP N N 20.443 -36.560 -50.613 1.00 . A A . 90 TRP N 1 1
9 13240 1 1 90 TRP NE1 N 23.316 -33.186 -51.282 1.00 . A A . 90 TRP NE1 1 1
9 13241 1 1 90 TRP O O 18.436 -37.071 -53.603 1.00 . A A . 90 TRP O 1 1
9 13242 1 1 91 THR C C 17.265 -40.183 -51.969 1.00 . A A . 91 THR C 1 1
9 13243 1 1 91 THR CA C 18.652 -39.752 -52.522 1.00 . A A . 91 THR CA 1 1
9 13244 1 1 91 THR CB C 19.746 -40.869 -52.276 1.00 . A A . 91 THR CB 1 1
9 13245 1 1 91 THR CG2 C 20.047 -41.082 -50.784 1.00 . A A . 91 THR CG2 1 1
9 13246 1 1 91 THR H H 19.433 -38.471 -51.012 1.00 . A A . 91 THR H 1 1
9 13247 1 1 91 THR HA H 18.555 -39.616 -53.597 1.00 . A A . 91 THR HA 1 1
9 13248 1 1 91 THR HB H 20.666 -40.548 -52.759 1.00 . A A . 91 THR HB 1 1
9 13249 1 1 91 THR HG1 H 18.625 -42.508 -52.373 1.00 . A A . 91 THR HG1 1 1
9 13250 1 1 91 THR HG21 H 20.809 -41.842 -50.669 1.00 . A A . 91 THR HG21 1 1
9 13251 1 1 91 THR HG22 H 19.145 -41.404 -50.275 1.00 . A A . 91 THR HG22 1 1
9 13252 1 1 91 THR HG23 H 20.393 -40.157 -50.344 1.00 . A A . 91 THR HG23 1 1
9 13253 1 1 91 THR N N 19.116 -38.463 -51.941 1.00 . A A . 91 THR N 1 1
9 13254 1 1 91 THR O O 16.842 -41.323 -52.165 1.00 . A A . 91 THR O 1 1
9 13255 1 1 91 THR OG1 O 19.356 -42.125 -52.874 1.00 . A A . 91 THR OG1 1 1
9 13256 1 1 92 THR C C 14.100 -39.908 -51.679 1.00 . A A . 92 THR C 1 1
9 13257 1 1 92 THR CA C 15.225 -39.534 -50.666 1.00 . A A . 92 THR CA 1 1
9 13258 1 1 92 THR CB C 14.737 -38.319 -49.797 1.00 . A A . 92 THR CB 1 1
9 13259 1 1 92 THR CG2 C 14.382 -37.090 -50.648 1.00 . A A . 92 THR CG2 1 1
9 13260 1 1 92 THR H H 16.910 -38.343 -51.233 1.00 . A A . 92 THR H 1 1
9 13261 1 1 92 THR HA H 15.381 -40.362 -49.990 1.00 . A A . 92 THR HA 1 1
9 13262 1 1 92 THR HB H 15.548 -38.040 -49.130 1.00 . A A . 92 THR HB 1 1
9 13263 1 1 92 THR HG1 H 13.278 -39.542 -49.249 1.00 . A A . 92 THR HG1 1 1
9 13264 1 1 92 THR HG21 H 13.566 -37.329 -51.317 1.00 . A A . 92 THR HG21 1 1
9 13265 1 1 92 THR HG22 H 15.244 -36.781 -51.225 1.00 . A A . 92 THR HG22 1 1
9 13266 1 1 92 THR HG23 H 14.079 -36.278 -49.995 1.00 . A A . 92 THR HG23 1 1
9 13267 1 1 92 THR N N 16.539 -39.250 -51.312 1.00 . A A . 92 THR N 1 1
9 13268 1 1 92 THR O O 12.998 -40.276 -51.251 1.00 . A A . 92 THR O 1 1
9 13269 1 1 92 THR OG1 O 13.609 -38.679 -48.980 1.00 . A A . 92 THR OG1 1 1
9 13270 1 1 93 SER C C 12.595 -41.298 -53.934 1.00 . A A . 93 SER C 1 1
9 13271 1 1 93 SER CA C 13.429 -39.999 -54.111 1.00 . A A . 93 SER CA 1 1
9 13272 1 1 93 SER CB C 14.222 -40.029 -55.439 1.00 . A A . 93 SER CB 1 1
9 13273 1 1 93 SER H H 15.297 -39.524 -53.245 1.00 . A A . 93 SER H 1 1
9 13274 1 1 93 SER HA H 12.757 -39.146 -54.133 1.00 . A A . 93 SER HA 1 1
9 13275 1 1 93 SER HB2 H 14.843 -40.915 -55.473 1.00 . A A . 93 SER HB2 1 1
9 13276 1 1 93 SER HB3 H 13.537 -40.041 -56.283 1.00 . A A . 93 SER HB3 1 1
9 13277 1 1 93 SER HG H 15.698 -39.034 -56.265 1.00 . A A . 93 SER HG 1 1
9 13278 1 1 93 SER N N 14.387 -39.782 -52.999 1.00 . A A . 93 SER N 1 1
9 13279 1 1 93 SER O O 13.084 -42.410 -54.189 1.00 . A A . 93 SER O 1 1
9 13280 1 1 93 SER OG O 15.059 -38.886 -55.560 1.00 . A A . 93 SER OG 1 1
9 13281 1 1 94 GLY C C 10.541 -42.542 -51.606 1.00 . A A . 94 GLY C 1 1
9 13282 1 1 94 GLY CA C 10.467 -42.244 -53.105 1.00 . A A . 94 GLY CA 1 1
9 13283 1 1 94 GLY H H 11.021 -40.217 -53.322 1.00 . A A . 94 GLY H 1 1
9 13284 1 1 94 GLY HA2 H 9.448 -41.975 -53.362 1.00 . A A . 94 GLY HA2 1 1
9 13285 1 1 94 GLY HA3 H 10.742 -43.130 -53.666 1.00 . A A . 94 GLY HA3 1 1
9 13286 1 1 94 GLY N N 11.343 -41.128 -53.461 1.00 . A A . 94 GLY N 1 1
9 13287 1 1 94 GLY O O 10.157 -41.694 -50.791 1.00 . A A . 94 GLY O 1 1
9 13288 1 1 95 THR C C 12.599 -44.881 -49.680 1.00 . A A . 95 THR C 1 1
9 13289 1 1 95 THR CA C 11.221 -44.177 -49.836 1.00 . A A . 95 THR CA 1 1
9 13290 1 1 95 THR CB C 10.049 -45.126 -49.372 1.00 . A A . 95 THR CB 1 1
9 13291 1 1 95 THR CG2 C 8.735 -44.361 -49.112 1.00 . A A . 95 THR CG2 1 1
9 13292 1 1 95 THR H H 11.315 -44.358 -51.950 1.00 . A A . 95 THR H 1 1
9 13293 1 1 95 THR HA H 11.210 -43.287 -49.196 1.00 . A A . 95 THR HA 1 1
9 13294 1 1 95 THR HB H 10.348 -45.611 -48.449 1.00 . A A . 95 THR HB 1 1
9 13295 1 1 95 THR HG1 H 10.599 -46.724 -50.404 1.00 . A A . 95 THR HG1 1 1
9 13296 1 1 95 THR HG21 H 8.889 -43.621 -48.338 1.00 . A A . 95 THR HG21 1 1
9 13297 1 1 95 THR HG22 H 7.964 -45.053 -48.797 1.00 . A A . 95 THR HG22 1 1
9 13298 1 1 95 THR HG23 H 8.416 -43.869 -50.024 1.00 . A A . 95 THR HG23 1 1
9 13299 1 1 95 THR N N 11.044 -43.740 -51.243 1.00 . A A . 95 THR N 1 1
9 13300 1 1 95 THR O O 12.738 -46.030 -50.135 1.00 . A A . 95 THR O 1 1
9 13301 1 1 95 THR OXT O 13.545 -44.268 -49.142 1.00 . A A . 95 THR OXT 1 1
9 13302 1 1 95 THR OG1 O 9.821 -46.150 -50.356 1.00 . A A . 95 THR OG1 1 1
10 13303 1 1 1 MET C C -49.815 -43.696 -49.461 1.00 . A A . 1 MET C 1 1
10 13304 1 1 1 MET CA C -50.699 -43.905 -50.700 1.00 . A A . 1 MET CA 1 1
10 13305 1 1 1 MET CB C -50.543 -42.706 -51.677 1.00 . A A . 1 MET CB 1 1
10 13306 1 1 1 MET CE C -53.487 -43.219 -54.658 1.00 . A A . 1 MET CE 1 1
10 13307 1 1 1 MET CG C -51.218 -42.893 -53.045 1.00 . A A . 1 MET CG 1 1
10 13308 1 1 1 MET H1 H -52.457 -43.224 -49.831 1.00 . A A . 1 MET H1 1 1
10 13309 1 1 1 MET H2 H -52.193 -44.879 -49.636 1.00 . A A . 1 MET H2 1 1
10 13310 1 1 1 MET H3 H -52.704 -44.274 -51.130 1.00 . A A . 1 MET H3 1 1
10 13311 1 1 1 MET HA H -50.382 -44.811 -51.201 1.00 . A A . 1 MET HA 1 1
10 13312 1 1 1 MET HB2 H -50.969 -41.822 -51.215 1.00 . A A . 1 MET HB2 1 1
10 13313 1 1 1 MET HB3 H -49.485 -42.522 -51.848 1.00 . A A . 1 MET HB3 1 1
10 13314 1 1 1 MET HE1 H -52.979 -44.049 -55.132 1.00 . A A . 1 MET HE1 1 1
10 13315 1 1 1 MET HE2 H -53.220 -42.299 -55.160 1.00 . A A . 1 MET HE2 1 1
10 13316 1 1 1 MET HE3 H -54.554 -43.371 -54.725 1.00 . A A . 1 MET HE3 1 1
10 13317 1 1 1 MET HG2 H -51.021 -42.019 -53.651 1.00 . A A . 1 MET HG2 1 1
10 13318 1 1 1 MET HG3 H -50.788 -43.763 -53.529 1.00 . A A . 1 MET HG3 1 1
10 13319 1 1 1 MET N N -52.112 -44.082 -50.299 1.00 . A A . 1 MET N 1 1
10 13320 1 1 1 MET O O -50.304 -43.279 -48.400 1.00 . A A . 1 MET O 1 1
10 13321 1 1 1 MET SD S -53.011 -43.122 -52.928 1.00 . A A . 1 MET SD 1 1
10 13322 1 1 2 HIS C C -46.296 -43.012 -49.202 1.00 . A A . 2 HIS C 1 1
10 13323 1 1 2 HIS CA C -47.495 -43.734 -48.566 1.00 . A A . 2 HIS CA 1 1
10 13324 1 1 2 HIS CB C -47.066 -45.063 -47.876 1.00 . A A . 2 HIS CB 1 1
10 13325 1 1 2 HIS CD2 C -46.472 -44.703 -45.369 1.00 . A A . 2 HIS CD2 1 1
10 13326 1 1 2 HIS CE1 C -44.291 -44.663 -45.549 1.00 . A A . 2 HIS CE1 1 1
10 13327 1 1 2 HIS CG C -46.173 -44.875 -46.675 1.00 . A A . 2 HIS CG 1 1
10 13328 1 1 2 HIS H H -48.205 -44.365 -50.460 1.00 . A A . 2 HIS H 1 1
10 13329 1 1 2 HIS HA H -47.930 -43.073 -47.820 1.00 . A A . 2 HIS HA 1 1
10 13330 1 1 2 HIS HB2 H -47.950 -45.591 -47.553 1.00 . A A . 2 HIS HB2 1 1
10 13331 1 1 2 HIS HB3 H -46.534 -45.683 -48.588 1.00 . A A . 2 HIS HB3 1 1
10 13332 1 1 2 HIS HD1 H -44.264 -44.956 -47.574 1.00 . A A . 2 HIS HD1 1 1
10 13333 1 1 2 HIS HD2 H -47.462 -44.666 -44.936 1.00 . A A . 2 HIS HD2 1 1
10 13334 1 1 2 HIS HE1 H -43.240 -44.608 -45.305 1.00 . A A . 2 HIS HE1 1 1
10 13335 1 1 2 HIS HE2 H -45.187 -44.639 -43.714 1.00 . A A . 2 HIS HE2 1 1
10 13336 1 1 2 HIS N N -48.506 -43.978 -49.611 1.00 . A A . 2 HIS N 1 1
10 13337 1 1 2 HIS ND1 N -44.794 -44.846 -46.753 1.00 . A A . 2 HIS ND1 1 1
10 13338 1 1 2 HIS NE2 N -45.285 -44.575 -44.689 1.00 . A A . 2 HIS NE2 1 1
10 13339 1 1 2 HIS O O -45.254 -43.619 -49.498 1.00 . A A . 2 HIS O 1 1
10 13340 1 1 3 HIS C C -45.364 -39.512 -49.311 1.00 . A A . 3 HIS C 1 1
10 13341 1 1 3 HIS CA C -45.468 -40.833 -50.088 1.00 . A A . 3 HIS CA 1 1
10 13342 1 1 3 HIS CB C -45.802 -40.541 -51.578 1.00 . A A . 3 HIS CB 1 1
10 13343 1 1 3 HIS CD2 C -46.385 -42.766 -52.826 1.00 . A A . 3 HIS CD2 1 1
10 13344 1 1 3 HIS CE1 C -44.544 -42.959 -53.993 1.00 . A A . 3 HIS CE1 1 1
10 13345 1 1 3 HIS CG C -45.591 -41.710 -52.512 1.00 . A A . 3 HIS CG 1 1
10 13346 1 1 3 HIS H H -47.351 -41.310 -49.226 1.00 . A A . 3 HIS H 1 1
10 13347 1 1 3 HIS HA H -44.506 -41.339 -50.034 1.00 . A A . 3 HIS HA 1 1
10 13348 1 1 3 HIS HB2 H -46.841 -40.238 -51.659 1.00 . A A . 3 HIS HB2 1 1
10 13349 1 1 3 HIS HB3 H -45.178 -39.727 -51.934 1.00 . A A . 3 HIS HB3 1 1
10 13350 1 1 3 HIS HD1 H -43.673 -41.259 -53.264 1.00 . A A . 3 HIS HD1 1 1
10 13351 1 1 3 HIS HD2 H -47.371 -42.970 -52.425 1.00 . A A . 3 HIS HD2 1 1
10 13352 1 1 3 HIS HE1 H -43.795 -43.331 -54.677 1.00 . A A . 3 HIS HE1 1 1
10 13353 1 1 3 HIS HE2 H -45.951 -44.441 -54.019 1.00 . A A . 3 HIS HE2 1 1
10 13354 1 1 3 HIS N N -46.489 -41.712 -49.470 1.00 . A A . 3 HIS N 1 1
10 13355 1 1 3 HIS ND1 N -44.445 -41.869 -53.262 1.00 . A A . 3 HIS ND1 1 1
10 13356 1 1 3 HIS NE2 N -45.709 -43.525 -53.749 1.00 . A A . 3 HIS NE2 1 1
10 13357 1 1 3 HIS O O -46.309 -39.092 -48.634 1.00 . A A . 3 HIS O 1 1
10 13358 1 1 4 HIS C C -43.967 -36.428 -49.828 1.00 . A A . 4 HIS C 1 1
10 13359 1 1 4 HIS CA C -43.925 -37.552 -48.790 1.00 . A A . 4 HIS CA 1 1
10 13360 1 1 4 HIS CB C -42.553 -37.582 -48.076 1.00 . A A . 4 HIS CB 1 1
10 13361 1 1 4 HIS CD2 C -42.902 -38.415 -45.640 1.00 . A A . 4 HIS CD2 1 1
10 13362 1 1 4 HIS CE1 C -42.091 -40.427 -45.878 1.00 . A A . 4 HIS CE1 1 1
10 13363 1 1 4 HIS CG C -42.497 -38.542 -46.924 1.00 . A A . 4 HIS CG 1 1
10 13364 1 1 4 HIS H H -43.494 -39.249 -49.983 1.00 . A A . 4 HIS H 1 1
10 13365 1 1 4 HIS HA H -44.700 -37.367 -48.048 1.00 . A A . 4 HIS HA 1 1
10 13366 1 1 4 HIS HB2 H -41.782 -37.868 -48.780 1.00 . A A . 4 HIS HB2 1 1
10 13367 1 1 4 HIS HB3 H -42.325 -36.595 -47.691 1.00 . A A . 4 HIS HB3 1 1
10 13368 1 1 4 HIS HD1 H -41.621 -40.213 -47.852 1.00 . A A . 4 HIS HD1 1 1
10 13369 1 1 4 HIS HD2 H -43.355 -37.540 -45.196 1.00 . A A . 4 HIS HD2 1 1
10 13370 1 1 4 HIS HE1 H -41.784 -41.442 -45.675 1.00 . A A . 4 HIS HE1 1 1
10 13371 1 1 4 HIS HE2 H -42.963 -39.853 -44.123 1.00 . A A . 4 HIS HE2 1 1
10 13372 1 1 4 HIS N N -44.199 -38.849 -49.434 1.00 . A A . 4 HIS N 1 1
10 13373 1 1 4 HIS ND1 N -41.994 -39.815 -47.036 1.00 . A A . 4 HIS ND1 1 1
10 13374 1 1 4 HIS NE2 N -42.638 -39.600 -45.012 1.00 . A A . 4 HIS NE2 1 1
10 13375 1 1 4 HIS O O -43.358 -36.533 -50.896 1.00 . A A . 4 HIS O 1 1
10 13376 1 1 5 HIS C C -44.690 -32.902 -49.433 1.00 . A A . 5 HIS C 1 1
10 13377 1 1 5 HIS CA C -44.843 -34.142 -50.332 1.00 . A A . 5 HIS CA 1 1
10 13378 1 1 5 HIS CB C -46.215 -34.096 -51.061 1.00 . A A . 5 HIS CB 1 1
10 13379 1 1 5 HIS CD2 C -46.813 -36.474 -51.970 1.00 . A A . 5 HIS CD2 1 1
10 13380 1 1 5 HIS CE1 C -46.592 -36.069 -54.109 1.00 . A A . 5 HIS CE1 1 1
10 13381 1 1 5 HIS CG C -46.434 -35.178 -52.097 1.00 . A A . 5 HIS CG 1 1
10 13382 1 1 5 HIS H H -45.187 -35.381 -48.642 1.00 . A A . 5 HIS H 1 1
10 13383 1 1 5 HIS HA H -44.044 -34.134 -51.072 1.00 . A A . 5 HIS HA 1 1
10 13384 1 1 5 HIS HB2 H -47.006 -34.187 -50.329 1.00 . A A . 5 HIS HB2 1 1
10 13385 1 1 5 HIS HB3 H -46.319 -33.139 -51.563 1.00 . A A . 5 HIS HB3 1 1
10 13386 1 1 5 HIS HD1 H -46.049 -34.113 -53.881 1.00 . A A . 5 HIS HD1 1 1
10 13387 1 1 5 HIS HD2 H -47.007 -36.994 -51.044 1.00 . A A . 5 HIS HD2 1 1
10 13388 1 1 5 HIS HE1 H -46.583 -36.187 -55.185 1.00 . A A . 5 HIS HE1 1 1
10 13389 1 1 5 HIS HE2 H -47.388 -37.830 -53.458 1.00 . A A . 5 HIS HE2 1 1
10 13390 1 1 5 HIS N N -44.710 -35.361 -49.500 1.00 . A A . 5 HIS N 1 1
10 13391 1 1 5 HIS ND1 N -46.301 -34.961 -53.456 1.00 . A A . 5 HIS ND1 1 1
10 13392 1 1 5 HIS NE2 N -46.904 -37.006 -53.233 1.00 . A A . 5 HIS NE2 1 1
10 13393 1 1 5 HIS O O -45.048 -32.942 -48.245 1.00 . A A . 5 HIS O 1 1
10 13394 1 1 6 HIS C C -42.910 -30.729 -48.185 1.00 . A A . 6 HIS C 1 1
10 13395 1 1 6 HIS CA C -43.907 -30.529 -49.346 1.00 . A A . 6 HIS CA 1 1
10 13396 1 1 6 HIS CB C -45.237 -29.847 -48.878 1.00 . A A . 6 HIS CB 1 1
10 13397 1 1 6 HIS CD2 C -45.056 -27.251 -48.794 1.00 . A A . 6 HIS CD2 1 1
10 13398 1 1 6 HIS CE1 C -44.727 -27.022 -46.644 1.00 . A A . 6 HIS CE1 1 1
10 13399 1 1 6 HIS CG C -45.062 -28.489 -48.250 1.00 . A A . 6 HIS CG 1 1
10 13400 1 1 6 HIS H H -43.953 -31.875 -50.983 1.00 . A A . 6 HIS H 1 1
10 13401 1 1 6 HIS HA H -43.435 -29.885 -50.083 1.00 . A A . 6 HIS HA 1 1
10 13402 1 1 6 HIS HB2 H -45.884 -29.726 -49.731 1.00 . A A . 6 HIS HB2 1 1
10 13403 1 1 6 HIS HB3 H -45.735 -30.485 -48.150 1.00 . A A . 6 HIS HB3 1 1
10 13404 1 1 6 HIS HD1 H -44.794 -29.021 -46.230 1.00 . A A . 6 HIS HD1 1 1
10 13405 1 1 6 HIS HD2 H -45.189 -27.011 -49.841 1.00 . A A . 6 HIS HD2 1 1
10 13406 1 1 6 HIS HE1 H -44.532 -26.585 -45.672 1.00 . A A . 6 HIS HE1 1 1
10 13407 1 1 6 HIS HE2 H -44.567 -25.429 -47.904 1.00 . A A . 6 HIS HE2 1 1
10 13408 1 1 6 HIS N N -44.171 -31.811 -50.031 1.00 . A A . 6 HIS N 1 1
10 13409 1 1 6 HIS ND1 N -44.851 -28.307 -46.901 1.00 . A A . 6 HIS ND1 1 1
10 13410 1 1 6 HIS NE2 N -44.845 -26.358 -47.776 1.00 . A A . 6 HIS NE2 1 1
10 13411 1 1 6 HIS O O -43.291 -30.720 -47.010 1.00 . A A . 6 HIS O 1 1
10 13412 1 1 7 HIS C C -39.980 -29.833 -47.115 1.00 . A A . 7 HIS C 1 1
10 13413 1 1 7 HIS CA C -40.568 -31.188 -47.551 1.00 . A A . 7 HIS CA 1 1
10 13414 1 1 7 HIS CB C -39.470 -32.120 -48.136 1.00 . A A . 7 HIS CB 1 1
10 13415 1 1 7 HIS CD2 C -38.592 -33.127 -45.900 1.00 . A A . 7 HIS CD2 1 1
10 13416 1 1 7 HIS CE1 C -36.452 -33.134 -46.354 1.00 . A A . 7 HIS CE1 1 1
10 13417 1 1 7 HIS CG C -38.445 -32.598 -47.140 1.00 . A A . 7 HIS CG 1 1
10 13418 1 1 7 HIS H H -41.421 -30.992 -49.486 1.00 . A A . 7 HIS H 1 1
10 13419 1 1 7 HIS HA H -41.015 -31.678 -46.681 1.00 . A A . 7 HIS HA 1 1
10 13420 1 1 7 HIS HB2 H -39.940 -32.997 -48.550 1.00 . A A . 7 HIS HB2 1 1
10 13421 1 1 7 HIS HB3 H -38.944 -31.602 -48.930 1.00 . A A . 7 HIS HB3 1 1
10 13422 1 1 7 HIS HD1 H -36.652 -32.301 -48.213 1.00 . A A . 7 HIS HD1 1 1
10 13423 1 1 7 HIS HD2 H -39.525 -33.267 -45.372 1.00 . A A . 7 HIS HD2 1 1
10 13424 1 1 7 HIS HE1 H -35.382 -33.268 -46.268 1.00 . A A . 7 HIS HE1 1 1
10 13425 1 1 7 HIS HE2 H -37.133 -33.732 -44.521 1.00 . A A . 7 HIS HE2 1 1
10 13426 1 1 7 HIS N N -41.641 -30.967 -48.536 1.00 . A A . 7 HIS N 1 1
10 13427 1 1 7 HIS ND1 N -37.088 -32.618 -47.392 1.00 . A A . 7 HIS ND1 1 1
10 13428 1 1 7 HIS NE2 N -37.343 -33.445 -45.436 1.00 . A A . 7 HIS NE2 1 1
10 13429 1 1 7 HIS O O -39.217 -29.211 -47.856 1.00 . A A . 7 HIS O 1 1
10 13430 1 1 8 SER C C -38.414 -28.296 -44.923 1.00 . A A . 8 SER C 1 1
10 13431 1 1 8 SER CA C -39.901 -28.141 -45.313 1.00 . A A . 8 SER CA 1 1
10 13432 1 1 8 SER CB C -40.776 -27.805 -44.086 1.00 . A A . 8 SER CB 1 1
10 13433 1 1 8 SER H H -41.074 -29.893 -45.450 1.00 . A A . 8 SER H 1 1
10 13434 1 1 8 SER HA H -40.000 -27.337 -46.043 1.00 . A A . 8 SER HA 1 1
10 13435 1 1 8 SER HB2 H -40.632 -28.548 -43.315 1.00 . A A . 8 SER HB2 1 1
10 13436 1 1 8 SER HB3 H -40.506 -26.828 -43.703 1.00 . A A . 8 SER HB3 1 1
10 13437 1 1 8 SER HG H -42.506 -26.906 -44.295 1.00 . A A . 8 SER HG 1 1
10 13438 1 1 8 SER N N -40.392 -29.380 -45.927 1.00 . A A . 8 SER N 1 1
10 13439 1 1 8 SER O O -38.083 -29.025 -43.981 1.00 . A A . 8 SER O 1 1
10 13440 1 1 8 SER OG O -42.151 -27.791 -44.433 1.00 . A A . 8 SER OG 1 1
10 13441 1 1 9 SER C C -35.420 -26.332 -45.697 1.00 . A A . 9 SER C 1 1
10 13442 1 1 9 SER CA C -36.058 -27.716 -45.489 1.00 . A A . 9 SER CA 1 1
10 13443 1 1 9 SER CB C -35.445 -28.742 -46.469 1.00 . A A . 9 SER CB 1 1
10 13444 1 1 9 SER H H -37.861 -27.076 -46.409 1.00 . A A . 9 SER H 1 1
10 13445 1 1 9 SER HA H -35.860 -28.039 -44.470 1.00 . A A . 9 SER HA 1 1
10 13446 1 1 9 SER HB2 H -35.640 -28.434 -47.493 1.00 . A A . 9 SER HB2 1 1
10 13447 1 1 9 SER HB3 H -34.371 -28.800 -46.316 1.00 . A A . 9 SER HB3 1 1
10 13448 1 1 9 SER HG H -36.449 -30.059 -45.426 1.00 . A A . 9 SER HG 1 1
10 13449 1 1 9 SER N N -37.523 -27.641 -45.684 1.00 . A A . 9 SER N 1 1
10 13450 1 1 9 SER O O -35.995 -25.475 -46.381 1.00 . A A . 9 SER O 1 1
10 13451 1 1 9 SER OG O -35.997 -30.034 -46.274 1.00 . A A . 9 SER OG 1 1
10 13452 1 1 10 GLY C C -31.997 -25.027 -45.016 1.00 . A A . 10 GLY C 1 1
10 13453 1 1 10 GLY CA C -33.496 -24.868 -45.243 1.00 . A A . 10 GLY CA 1 1
10 13454 1 1 10 GLY H H -33.838 -26.852 -44.572 1.00 . A A . 10 GLY H 1 1
10 13455 1 1 10 GLY HA2 H -33.663 -24.449 -46.231 1.00 . A A . 10 GLY HA2 1 1
10 13456 1 1 10 GLY HA3 H -33.883 -24.179 -44.508 1.00 . A A . 10 GLY HA3 1 1
10 13457 1 1 10 GLY N N -34.223 -26.133 -45.118 1.00 . A A . 10 GLY N 1 1
10 13458 1 1 10 GLY O O -31.559 -25.185 -43.875 1.00 . A A . 10 GLY O 1 1
10 13459 1 1 11 ARG C C -29.113 -23.959 -46.862 1.00 . A A . 11 ARG C 1 1
10 13460 1 1 11 ARG CA C -29.748 -25.122 -46.074 1.00 . A A . 11 ARG CA 1 1
10 13461 1 1 11 ARG CB C -29.298 -26.499 -46.657 1.00 . A A . 11 ARG CB 1 1
10 13462 1 1 11 ARG CD C -29.052 -27.704 -44.401 1.00 . A A . 11 ARG CD 1 1
10 13463 1 1 11 ARG CG C -29.690 -27.734 -45.805 1.00 . A A . 11 ARG CG 1 1
10 13464 1 1 11 ARG CZ C -28.699 -29.285 -42.488 1.00 . A A . 11 ARG CZ 1 1
10 13465 1 1 11 ARG H H -31.643 -24.870 -46.979 1.00 . A A . 11 ARG H 1 1
10 13466 1 1 11 ARG HA H -29.418 -25.055 -45.035 1.00 . A A . 11 ARG HA 1 1
10 13467 1 1 11 ARG HB2 H -29.739 -26.620 -47.643 1.00 . A A . 11 ARG HB2 1 1
10 13468 1 1 11 ARG HB3 H -28.216 -26.494 -46.766 1.00 . A A . 11 ARG HB3 1 1
10 13469 1 1 11 ARG HD2 H -27.978 -27.568 -44.506 1.00 . A A . 11 ARG HD2 1 1
10 13470 1 1 11 ARG HD3 H -29.460 -26.863 -43.847 1.00 . A A . 11 ARG HD3 1 1
10 13471 1 1 11 ARG HE H -29.970 -29.564 -44.008 1.00 . A A . 11 ARG HE 1 1
10 13472 1 1 11 ARG HG2 H -30.768 -27.765 -45.703 1.00 . A A . 11 ARG HG2 1 1
10 13473 1 1 11 ARG HG3 H -29.357 -28.630 -46.324 1.00 . A A . 11 ARG HG3 1 1
10 13474 1 1 11 ARG HH11 H -27.511 -27.640 -42.388 1.00 . A A . 11 ARG HH11 1 1
10 13475 1 1 11 ARG HH12 H -27.322 -28.772 -41.091 1.00 . A A . 11 ARG HH12 1 1
10 13476 1 1 11 ARG HH21 H -29.708 -31.032 -42.318 1.00 . A A . 11 ARG HH21 1 1
10 13477 1 1 11 ARG HH22 H -28.578 -30.704 -41.042 1.00 . A A . 11 ARG HH22 1 1
10 13478 1 1 11 ARG N N -31.214 -24.996 -46.109 1.00 . A A . 11 ARG N 1 1
10 13479 1 1 11 ARG NE N -29.302 -28.950 -43.642 1.00 . A A . 11 ARG NE 1 1
10 13480 1 1 11 ARG NH1 N -27.766 -28.508 -41.950 1.00 . A A . 11 ARG NH1 1 1
10 13481 1 1 11 ARG NH2 N -29.012 -30.435 -41.907 1.00 . A A . 11 ARG NH2 1 1
10 13482 1 1 11 ARG O O -29.007 -24.009 -48.096 1.00 . A A . 11 ARG O 1 1
10 13483 1 1 12 GLU C C -26.689 -21.610 -45.952 1.00 . A A . 12 GLU C 1 1
10 13484 1 1 12 GLU CA C -28.041 -21.725 -46.669 1.00 . A A . 12 GLU CA 1 1
10 13485 1 1 12 GLU CB C -28.883 -20.438 -46.456 1.00 . A A . 12 GLU CB 1 1
10 13486 1 1 12 GLU CD C -31.091 -19.193 -46.872 1.00 . A A . 12 GLU CD 1 1
10 13487 1 1 12 GLU CG C -30.224 -20.414 -47.218 1.00 . A A . 12 GLU CG 1 1
10 13488 1 1 12 GLU H H -28.982 -22.891 -45.188 1.00 . A A . 12 GLU H 1 1
10 13489 1 1 12 GLU HA H -27.866 -21.870 -47.735 1.00 . A A . 12 GLU HA 1 1
10 13490 1 1 12 GLU HB2 H -29.096 -20.332 -45.395 1.00 . A A . 12 GLU HB2 1 1
10 13491 1 1 12 GLU HB3 H -28.295 -19.583 -46.776 1.00 . A A . 12 GLU HB3 1 1
10 13492 1 1 12 GLU HG2 H -30.023 -20.398 -48.286 1.00 . A A . 12 GLU HG2 1 1
10 13493 1 1 12 GLU HG3 H -30.778 -21.325 -46.984 1.00 . A A . 12 GLU HG3 1 1
10 13494 1 1 12 GLU N N -28.755 -22.894 -46.138 1.00 . A A . 12 GLU N 1 1
10 13495 1 1 12 GLU O O -26.628 -21.220 -44.781 1.00 . A A . 12 GLU O 1 1
10 13496 1 1 12 GLU OE1 O -30.833 -18.091 -47.394 1.00 . A A . 12 GLU OE1 1 1
10 13497 1 1 12 GLU OE2 O -32.043 -19.330 -46.072 1.00 . A A . 12 GLU OE2 1 1
10 13498 1 1 13 ASN C C -23.279 -21.616 -47.305 1.00 . A A . 13 ASN C 1 1
10 13499 1 1 13 ASN CA C -24.241 -21.929 -46.146 1.00 . A A . 13 ASN CA 1 1
10 13500 1 1 13 ASN CB C -23.866 -23.267 -45.432 1.00 . A A . 13 ASN CB 1 1
10 13501 1 1 13 ASN CG C -22.511 -23.256 -44.693 1.00 . A A . 13 ASN CG 1 1
10 13502 1 1 13 ASN H H -25.761 -22.319 -47.569 1.00 . A A . 13 ASN H 1 1
10 13503 1 1 13 ASN HA H -24.189 -21.115 -45.423 1.00 . A A . 13 ASN HA 1 1
10 13504 1 1 13 ASN HB2 H -24.639 -23.492 -44.708 1.00 . A A . 13 ASN HB2 1 1
10 13505 1 1 13 ASN HB3 H -23.844 -24.063 -46.166 1.00 . A A . 13 ASN HB3 1 1
10 13506 1 1 13 ASN HD21 H -23.211 -24.513 -43.316 1.00 . A A . 13 ASN HD21 1 1
10 13507 1 1 13 ASN HD22 H -21.569 -24.017 -43.112 1.00 . A A . 13 ASN HD22 1 1
10 13508 1 1 13 ASN N N -25.618 -21.987 -46.659 1.00 . A A . 13 ASN N 1 1
10 13509 1 1 13 ASN ND2 N -22.420 -24.002 -43.595 1.00 . A A . 13 ASN ND2 1 1
10 13510 1 1 13 ASN O O -23.294 -22.290 -48.343 1.00 . A A . 13 ASN O 1 1
10 13511 1 1 13 ASN OD1 O -21.553 -22.589 -45.093 1.00 . A A . 13 ASN OD1 1 1
10 13512 1 1 14 LEU C C -20.478 -19.142 -47.338 1.00 . A A . 14 LEU C 1 1
10 13513 1 1 14 LEU CA C -21.441 -20.110 -48.055 1.00 . A A . 14 LEU CA 1 1
10 13514 1 1 14 LEU CB C -22.080 -19.413 -49.308 1.00 . A A . 14 LEU CB 1 1
10 13515 1 1 14 LEU CD1 C -23.064 -17.333 -50.458 1.00 . A A . 14 LEU CD1 1 1
10 13516 1 1 14 LEU CD2 C -24.057 -18.109 -48.254 1.00 . A A . 14 LEU CD2 1 1
10 13517 1 1 14 LEU CG C -22.770 -18.012 -49.103 1.00 . A A . 14 LEU CG 1 1
10 13518 1 1 14 LEU H H -22.540 -20.094 -46.246 1.00 . A A . 14 LEU H 1 1
10 13519 1 1 14 LEU HA H -20.873 -20.975 -48.379 1.00 . A A . 14 LEU HA 1 1
10 13520 1 1 14 LEU HB2 H -21.290 -19.294 -50.047 1.00 . A A . 14 LEU HB2 1 1
10 13521 1 1 14 LEU HB3 H -22.816 -20.095 -49.728 1.00 . A A . 14 LEU HB3 1 1
10 13522 1 1 14 LEU HD11 H -23.742 -17.946 -51.043 1.00 . A A . 14 LEU HD11 1 1
10 13523 1 1 14 LEU HD12 H -22.141 -17.198 -51.000 1.00 . A A . 14 LEU HD12 1 1
10 13524 1 1 14 LEU HD13 H -23.517 -16.365 -50.284 1.00 . A A . 14 LEU HD13 1 1
10 13525 1 1 14 LEU HD21 H -24.781 -18.743 -48.748 1.00 . A A . 14 LEU HD21 1 1
10 13526 1 1 14 LEU HD22 H -24.480 -17.120 -48.116 1.00 . A A . 14 LEU HD22 1 1
10 13527 1 1 14 LEU HD23 H -23.817 -18.526 -47.286 1.00 . A A . 14 LEU HD23 1 1
10 13528 1 1 14 LEU HG H -22.080 -17.363 -48.575 1.00 . A A . 14 LEU HG 1 1
10 13529 1 1 14 LEU N N -22.462 -20.573 -47.100 1.00 . A A . 14 LEU N 1 1
10 13530 1 1 14 LEU O O -20.613 -18.895 -46.130 1.00 . A A . 14 LEU O 1 1
10 13531 1 1 15 TYR C C -19.146 -16.197 -48.167 1.00 . A A . 15 TYR C 1 1
10 13532 1 1 15 TYR CA C -18.623 -17.534 -47.602 1.00 . A A . 15 TYR CA 1 1
10 13533 1 1 15 TYR CB C -17.128 -17.809 -47.986 1.00 . A A . 15 TYR CB 1 1
10 13534 1 1 15 TYR CD1 C -17.335 -18.945 -50.285 1.00 . A A . 15 TYR CD1 1 1
10 13535 1 1 15 TYR CD2 C -16.062 -16.929 -50.152 1.00 . A A . 15 TYR CD2 1 1
10 13536 1 1 15 TYR CE1 C -17.087 -19.013 -51.644 1.00 . A A . 15 TYR CE1 1 1
10 13537 1 1 15 TYR CE2 C -15.809 -16.997 -51.508 1.00 . A A . 15 TYR CE2 1 1
10 13538 1 1 15 TYR CG C -16.829 -17.902 -49.502 1.00 . A A . 15 TYR CG 1 1
10 13539 1 1 15 TYR CZ C -16.325 -18.036 -52.251 1.00 . A A . 15 TYR CZ 1 1
10 13540 1 1 15 TYR H H -19.364 -18.955 -48.989 1.00 . A A . 15 TYR H 1 1
10 13541 1 1 15 TYR HA H -18.696 -17.495 -46.516 1.00 . A A . 15 TYR HA 1 1
10 13542 1 1 15 TYR HB2 H -16.515 -17.021 -47.572 1.00 . A A . 15 TYR HB2 1 1
10 13543 1 1 15 TYR HB3 H -16.821 -18.745 -47.535 1.00 . A A . 15 TYR HB3 1 1
10 13544 1 1 15 TYR HD1 H -17.931 -19.710 -49.809 1.00 . A A . 15 TYR HD1 1 1
10 13545 1 1 15 TYR HD2 H -15.654 -16.108 -49.573 1.00 . A A . 15 TYR HD2 1 1
10 13546 1 1 15 TYR HE1 H -17.498 -19.828 -52.229 1.00 . A A . 15 TYR HE1 1 1
10 13547 1 1 15 TYR HE2 H -15.215 -16.227 -51.986 1.00 . A A . 15 TYR HE2 1 1
10 13548 1 1 15 TYR HH H -15.186 -17.766 -53.804 1.00 . A A . 15 TYR HH 1 1
10 13549 1 1 15 TYR N N -19.499 -18.614 -48.080 1.00 . A A . 15 TYR N 1 1
10 13550 1 1 15 TYR O O -19.016 -15.914 -49.366 1.00 . A A . 15 TYR O 1 1
10 13551 1 1 15 TYR OH O -16.078 -18.104 -53.612 1.00 . A A . 15 TYR OH 1 1
10 13552 1 1 16 PHE C C -19.236 -13.037 -47.608 1.00 . A A . 16 PHE C 1 1
10 13553 1 1 16 PHE CA C -20.357 -14.090 -47.704 1.00 . A A . 16 PHE CA 1 1
10 13554 1 1 16 PHE CB C -21.600 -13.715 -46.838 1.00 . A A . 16 PHE CB 1 1
10 13555 1 1 16 PHE CD1 C -22.196 -11.245 -46.582 1.00 . A A . 16 PHE CD1 1 1
10 13556 1 1 16 PHE CD2 C -23.158 -12.460 -48.407 1.00 . A A . 16 PHE CD2 1 1
10 13557 1 1 16 PHE CE1 C -22.859 -10.099 -46.994 1.00 . A A . 16 PHE CE1 1 1
10 13558 1 1 16 PHE CE2 C -23.819 -11.318 -48.813 1.00 . A A . 16 PHE CE2 1 1
10 13559 1 1 16 PHE CG C -22.335 -12.448 -47.279 1.00 . A A . 16 PHE CG 1 1
10 13560 1 1 16 PHE CZ C -23.665 -10.137 -48.112 1.00 . A A . 16 PHE CZ 1 1
10 13561 1 1 16 PHE H H -19.936 -15.706 -46.388 1.00 . A A . 16 PHE H 1 1
10 13562 1 1 16 PHE HA H -20.673 -14.155 -48.742 1.00 . A A . 16 PHE HA 1 1
10 13563 1 1 16 PHE HB2 H -22.311 -14.530 -46.875 1.00 . A A . 16 PHE HB2 1 1
10 13564 1 1 16 PHE HB3 H -21.291 -13.583 -45.804 1.00 . A A . 16 PHE HB3 1 1
10 13565 1 1 16 PHE HD1 H -21.564 -11.208 -45.705 1.00 . A A . 16 PHE HD1 1 1
10 13566 1 1 16 PHE HD2 H -23.288 -13.378 -48.961 1.00 . A A . 16 PHE HD2 1 1
10 13567 1 1 16 PHE HE1 H -22.738 -9.176 -46.442 1.00 . A A . 16 PHE HE1 1 1
10 13568 1 1 16 PHE HE2 H -24.453 -11.341 -49.692 1.00 . A A . 16 PHE HE2 1 1
10 13569 1 1 16 PHE HZ H -24.182 -9.240 -48.436 1.00 . A A . 16 PHE HZ 1 1
10 13570 1 1 16 PHE N N -19.815 -15.403 -47.311 1.00 . A A . 16 PHE N 1 1
10 13571 1 1 16 PHE O O -19.067 -12.375 -46.575 1.00 . A A . 16 PHE O 1 1
10 13572 1 1 17 GLN C C -16.871 -11.887 -50.250 1.00 . A A . 17 GLN C 1 1
10 13573 1 1 17 GLN CA C -17.299 -12.017 -48.778 1.00 . A A . 17 GLN CA 1 1
10 13574 1 1 17 GLN CB C -16.110 -12.483 -47.884 1.00 . A A . 17 GLN CB 1 1
10 13575 1 1 17 GLN CD C -14.597 -14.432 -47.174 1.00 . A A . 17 GLN CD 1 1
10 13576 1 1 17 GLN CG C -15.589 -13.893 -48.199 1.00 . A A . 17 GLN CG 1 1
10 13577 1 1 17 GLN H H -18.602 -13.550 -49.442 1.00 . A A . 17 GLN H 1 1
10 13578 1 1 17 GLN HA H -17.645 -11.047 -48.429 1.00 . A A . 17 GLN HA 1 1
10 13579 1 1 17 GLN HB2 H -15.285 -11.778 -47.997 1.00 . A A . 17 GLN HB2 1 1
10 13580 1 1 17 GLN HB3 H -16.433 -12.460 -46.849 1.00 . A A . 17 GLN HB3 1 1
10 13581 1 1 17 GLN HE21 H -16.066 -15.231 -46.109 1.00 . A A . 17 GLN HE21 1 1
10 13582 1 1 17 GLN HE22 H -14.473 -15.456 -45.482 1.00 . A A . 17 GLN HE22 1 1
10 13583 1 1 17 GLN HG2 H -16.433 -14.580 -48.248 1.00 . A A . 17 GLN HG2 1 1
10 13584 1 1 17 GLN HG3 H -15.103 -13.867 -49.171 1.00 . A A . 17 GLN HG3 1 1
10 13585 1 1 17 GLN N N -18.429 -12.952 -48.681 1.00 . A A . 17 GLN N 1 1
10 13586 1 1 17 GLN NE2 N -15.095 -15.106 -46.151 1.00 . A A . 17 GLN NE2 1 1
10 13587 1 1 17 GLN O O -17.030 -12.834 -51.047 1.00 . A A . 17 GLN O 1 1
10 13588 1 1 17 GLN OE1 O -13.401 -14.226 -47.290 1.00 . A A . 17 GLN OE1 1 1
10 13589 1 1 18 GLY C C -14.601 -9.601 -51.953 1.00 . A A . 18 GLY C 1 1
10 13590 1 1 18 GLY CA C -15.891 -10.407 -51.955 1.00 . A A . 18 GLY CA 1 1
10 13591 1 1 18 GLY H H -16.191 -10.035 -49.899 1.00 . A A . 18 GLY H 1 1
10 13592 1 1 18 GLY HA2 H -15.730 -11.329 -52.508 1.00 . A A . 18 GLY HA2 1 1
10 13593 1 1 18 GLY HA3 H -16.671 -9.835 -52.449 1.00 . A A . 18 GLY HA3 1 1
10 13594 1 1 18 GLY N N -16.320 -10.714 -50.594 1.00 . A A . 18 GLY N 1 1
10 13595 1 1 18 GLY O O -14.627 -8.367 -52.023 1.00 . A A . 18 GLY O 1 1
10 13596 1 1 19 HIS C C -11.743 -9.131 -53.165 1.00 . A A . 19 HIS C 1 1
10 13597 1 1 19 HIS CA C -12.124 -9.698 -51.793 1.00 . A A . 19 HIS CA 1 1
10 13598 1 1 19 HIS CB C -11.053 -10.731 -51.336 1.00 . A A . 19 HIS CB 1 1
10 13599 1 1 19 HIS CD2 C -12.022 -10.864 -48.919 1.00 . A A . 19 HIS CD2 1 1
10 13600 1 1 19 HIS CE1 C -10.963 -12.663 -48.271 1.00 . A A . 19 HIS CE1 1 1
10 13601 1 1 19 HIS CG C -11.265 -11.295 -49.959 1.00 . A A . 19 HIS CG 1 1
10 13602 1 1 19 HIS H H -13.536 -11.287 -51.799 1.00 . A A . 19 HIS H 1 1
10 13603 1 1 19 HIS HA H -12.156 -8.884 -51.069 1.00 . A A . 19 HIS HA 1 1
10 13604 1 1 19 HIS HB2 H -11.045 -11.568 -52.028 1.00 . A A . 19 HIS HB2 1 1
10 13605 1 1 19 HIS HB3 H -10.073 -10.264 -51.345 1.00 . A A . 19 HIS HB3 1 1
10 13606 1 1 19 HIS HD1 H -10.004 -12.976 -50.040 1.00 . A A . 19 HIS HD1 1 1
10 13607 1 1 19 HIS HD2 H -12.674 -9.999 -48.910 1.00 . A A . 19 HIS HD2 1 1
10 13608 1 1 19 HIS HE1 H -10.608 -13.486 -47.664 1.00 . A A . 19 HIS HE1 1 1
10 13609 1 1 19 HIS HE2 H -12.288 -11.731 -47.030 1.00 . A A . 19 HIS HE2 1 1
10 13610 1 1 19 HIS N N -13.467 -10.311 -51.840 1.00 . A A . 19 HIS N 1 1
10 13611 1 1 19 HIS ND1 N -10.620 -12.425 -49.514 1.00 . A A . 19 HIS ND1 1 1
10 13612 1 1 19 HIS NE2 N -11.814 -11.737 -47.887 1.00 . A A . 19 HIS NE2 1 1
10 13613 1 1 19 HIS O O -11.990 -9.771 -54.193 1.00 . A A . 19 HIS O 1 1
10 13614 1 1 20 MET C C -9.123 -7.307 -54.429 1.00 . A A . 20 MET C 1 1
10 13615 1 1 20 MET CA C -10.665 -7.267 -54.390 1.00 . A A . 20 MET CA 1 1
10 13616 1 1 20 MET CB C -11.238 -5.819 -54.467 1.00 . A A . 20 MET CB 1 1
10 13617 1 1 20 MET CE C -13.539 -3.763 -53.467 1.00 . A A . 20 MET CE 1 1
10 13618 1 1 20 MET CG C -11.004 -4.930 -53.231 1.00 . A A . 20 MET CG 1 1
10 13619 1 1 20 MET H H -10.995 -7.484 -52.308 1.00 . A A . 20 MET H 1 1
10 13620 1 1 20 MET HA H -11.042 -7.827 -55.253 1.00 . A A . 20 MET HA 1 1
10 13621 1 1 20 MET HB2 H -10.802 -5.316 -55.321 1.00 . A A . 20 MET HB2 1 1
10 13622 1 1 20 MET HB3 H -12.307 -5.886 -54.628 1.00 . A A . 20 MET HB3 1 1
10 13623 1 1 20 MET HE1 H -14.136 -2.869 -53.559 1.00 . A A . 20 MET HE1 1 1
10 13624 1 1 20 MET HE2 H -13.829 -4.303 -52.575 1.00 . A A . 20 MET HE2 1 1
10 13625 1 1 20 MET HE3 H -13.696 -4.388 -54.332 1.00 . A A . 20 MET HE3 1 1
10 13626 1 1 20 MET HG2 H -11.395 -5.435 -52.354 1.00 . A A . 20 MET HG2 1 1
10 13627 1 1 20 MET HG3 H -9.940 -4.779 -53.102 1.00 . A A . 20 MET HG3 1 1
10 13628 1 1 20 MET N N -11.139 -7.934 -53.168 1.00 . A A . 20 MET N 1 1
10 13629 1 1 20 MET O O -8.441 -6.574 -53.703 1.00 . A A . 20 MET O 1 1
10 13630 1 1 20 MET SD S -11.803 -3.307 -53.363 1.00 . A A . 20 MET SD 1 1
10 13631 1 1 21 ALA C C -6.829 -8.909 -56.838 1.00 . A A . 21 ALA C 1 1
10 13632 1 1 21 ALA CA C -7.141 -8.444 -55.405 1.00 . A A . 21 ALA CA 1 1
10 13633 1 1 21 ALA CB C -6.652 -9.479 -54.369 1.00 . A A . 21 ALA CB 1 1
10 13634 1 1 21 ALA H H -9.198 -8.767 -55.792 1.00 . A A . 21 ALA H 1 1
10 13635 1 1 21 ALA HA H -6.628 -7.501 -55.219 1.00 . A A . 21 ALA HA 1 1
10 13636 1 1 21 ALA HB1 H -5.578 -9.610 -54.456 1.00 . A A . 21 ALA HB1 1 1
10 13637 1 1 21 ALA HB2 H -7.142 -10.431 -54.536 1.00 . A A . 21 ALA HB2 1 1
10 13638 1 1 21 ALA HB3 H -6.887 -9.130 -53.373 1.00 . A A . 21 ALA HB3 1 1
10 13639 1 1 21 ALA N N -8.589 -8.218 -55.256 1.00 . A A . 21 ALA N 1 1
10 13640 1 1 21 ALA O O -7.608 -9.661 -57.443 1.00 . A A . 21 ALA O 1 1
10 13641 1 1 22 SER C C -3.729 -9.187 -58.677 1.00 . A A . 22 SER C 1 1
10 13642 1 1 22 SER CA C -5.223 -8.799 -58.735 1.00 . A A . 22 SER CA 1 1
10 13643 1 1 22 SER CB C -5.460 -7.604 -59.696 1.00 . A A . 22 SER CB 1 1
10 13644 1 1 22 SER H H -5.127 -7.853 -56.836 1.00 . A A . 22 SER H 1 1
10 13645 1 1 22 SER HA H -5.793 -9.658 -59.093 1.00 . A A . 22 SER HA 1 1
10 13646 1 1 22 SER HB2 H -4.867 -6.753 -59.376 1.00 . A A . 22 SER HB2 1 1
10 13647 1 1 22 SER HB3 H -5.167 -7.881 -60.700 1.00 . A A . 22 SER HB3 1 1
10 13648 1 1 22 SER HG H -7.136 -7.105 -58.806 1.00 . A A . 22 SER HG 1 1
10 13649 1 1 22 SER N N -5.687 -8.453 -57.377 1.00 . A A . 22 SER N 1 1
10 13650 1 1 22 SER O O -2.861 -8.316 -58.583 1.00 . A A . 22 SER O 1 1
10 13651 1 1 22 SER OG O -6.827 -7.210 -59.715 1.00 . A A . 22 SER OG 1 1
10 13652 1 1 23 GLY C C -1.950 -12.362 -59.349 1.00 . A A . 23 GLY C 1 1
10 13653 1 1 23 GLY CA C -2.078 -11.025 -58.631 1.00 . A A . 23 GLY CA 1 1
10 13654 1 1 23 GLY H H -4.193 -11.139 -58.713 1.00 . A A . 23 GLY H 1 1
10 13655 1 1 23 GLY HA2 H -1.394 -10.315 -59.099 1.00 . A A . 23 GLY HA2 1 1
10 13656 1 1 23 GLY HA3 H -1.794 -11.143 -57.593 1.00 . A A . 23 GLY HA3 1 1
10 13657 1 1 23 GLY N N -3.449 -10.505 -58.684 1.00 . A A . 23 GLY N 1 1
10 13658 1 1 23 GLY O O -1.856 -12.394 -60.579 1.00 . A A . 23 GLY O 1 1
10 13659 1 1 24 SER C C -2.166 -15.843 -57.956 1.00 . A A . 24 SER C 1 1
10 13660 1 1 24 SER CA C -1.862 -14.842 -59.087 1.00 . A A . 24 SER CA 1 1
10 13661 1 1 24 SER CB C -0.457 -15.113 -59.688 1.00 . A A . 24 SER CB 1 1
10 13662 1 1 24 SER H H -2.045 -13.341 -57.606 1.00 . A A . 24 SER H 1 1
10 13663 1 1 24 SER HA H -2.613 -14.959 -59.863 1.00 . A A . 24 SER HA 1 1
10 13664 1 1 24 SER HB2 H -0.380 -16.151 -59.986 1.00 . A A . 24 SER HB2 1 1
10 13665 1 1 24 SER HB3 H -0.313 -14.480 -60.556 1.00 . A A . 24 SER HB3 1 1
10 13666 1 1 24 SER HG H 1.359 -14.522 -59.223 1.00 . A A . 24 SER HG 1 1
10 13667 1 1 24 SER N N -1.960 -13.462 -58.573 1.00 . A A . 24 SER N 1 1
10 13668 1 1 24 SER O O -2.174 -15.466 -56.775 1.00 . A A . 24 SER O 1 1
10 13669 1 1 24 SER OG O 0.578 -14.839 -58.751 1.00 . A A . 24 SER OG 1 1
10 13670 1 1 25 GLU C C -2.029 -19.502 -57.887 1.00 . A A . 25 GLU C 1 1
10 13671 1 1 25 GLU CA C -2.682 -18.205 -57.367 1.00 . A A . 25 GLU CA 1 1
10 13672 1 1 25 GLU CB C -4.222 -18.391 -57.184 1.00 . A A . 25 GLU CB 1 1
10 13673 1 1 25 GLU CD C -6.154 -19.707 -56.102 1.00 . A A . 25 GLU CD 1 1
10 13674 1 1 25 GLU CG C -4.636 -19.431 -56.118 1.00 . A A . 25 GLU CG 1 1
10 13675 1 1 25 GLU H H -2.421 -17.326 -59.289 1.00 . A A . 25 GLU H 1 1
10 13676 1 1 25 GLU HA H -2.229 -17.946 -56.412 1.00 . A A . 25 GLU HA 1 1
10 13677 1 1 25 GLU HB2 H -4.653 -17.434 -56.905 1.00 . A A . 25 GLU HB2 1 1
10 13678 1 1 25 GLU HB3 H -4.650 -18.691 -58.135 1.00 . A A . 25 GLU HB3 1 1
10 13679 1 1 25 GLU HG2 H -4.113 -20.364 -56.316 1.00 . A A . 25 GLU HG2 1 1
10 13680 1 1 25 GLU HG3 H -4.333 -19.073 -55.138 1.00 . A A . 25 GLU HG3 1 1
10 13681 1 1 25 GLU N N -2.413 -17.113 -58.327 1.00 . A A . 25 GLU N 1 1
10 13682 1 1 25 GLU O O -2.689 -20.338 -58.517 1.00 . A A . 25 GLU O 1 1
10 13683 1 1 25 GLU OE1 O -6.900 -18.982 -55.409 1.00 . A A . 25 GLU OE1 1 1
10 13684 1 1 25 GLU OE2 O -6.609 -20.638 -56.805 1.00 . A A . 25 GLU OE2 1 1
10 13685 1 1 26 GLU C C 0.793 -21.438 -56.934 1.00 . A A . 26 GLU C 1 1
10 13686 1 1 26 GLU CA C 0.077 -20.790 -58.134 1.00 . A A . 26 GLU CA 1 1
10 13687 1 1 26 GLU CB C 1.091 -20.338 -59.222 1.00 . A A . 26 GLU CB 1 1
10 13688 1 1 26 GLU CD C 1.473 -19.329 -61.557 1.00 . A A . 26 GLU CD 1 1
10 13689 1 1 26 GLU CG C 0.442 -19.772 -60.504 1.00 . A A . 26 GLU CG 1 1
10 13690 1 1 26 GLU H H -0.249 -18.927 -57.163 1.00 . A A . 26 GLU H 1 1
10 13691 1 1 26 GLU HA H -0.601 -21.527 -58.572 1.00 . A A . 26 GLU HA 1 1
10 13692 1 1 26 GLU HB2 H 1.733 -19.567 -58.803 1.00 . A A . 26 GLU HB2 1 1
10 13693 1 1 26 GLU HB3 H 1.706 -21.186 -59.499 1.00 . A A . 26 GLU HB3 1 1
10 13694 1 1 26 GLU HG2 H -0.194 -20.537 -60.945 1.00 . A A . 26 GLU HG2 1 1
10 13695 1 1 26 GLU HG3 H -0.174 -18.920 -60.230 1.00 . A A . 26 GLU HG3 1 1
10 13696 1 1 26 GLU N N -0.714 -19.634 -57.667 1.00 . A A . 26 GLU N 1 1
10 13697 1 1 26 GLU O O 1.927 -21.082 -56.596 1.00 . A A . 26 GLU O 1 1
10 13698 1 1 26 GLU OE1 O 2.028 -20.198 -62.271 1.00 . A A . 26 GLU OE1 1 1
10 13699 1 1 26 GLU OE2 O 1.738 -18.113 -61.676 1.00 . A A . 26 GLU OE2 1 1
10 13700 1 1 27 GLU C C 1.177 -24.436 -55.589 1.00 . A A . 27 GLU C 1 1
10 13701 1 1 27 GLU CA C 0.583 -23.100 -55.103 1.00 . A A . 27 GLU CA 1 1
10 13702 1 1 27 GLU CB C -0.564 -23.340 -54.075 1.00 . A A . 27 GLU CB 1 1
10 13703 1 1 27 GLU CD C 0.865 -23.297 -51.932 1.00 . A A . 27 GLU CD 1 1
10 13704 1 1 27 GLU CG C -0.144 -24.080 -52.787 1.00 . A A . 27 GLU CG 1 1
10 13705 1 1 27 GLU H H -0.849 -22.509 -56.543 1.00 . A A . 27 GLU H 1 1
10 13706 1 1 27 GLU HA H 1.368 -22.515 -54.628 1.00 . A A . 27 GLU HA 1 1
10 13707 1 1 27 GLU HB2 H -0.978 -22.378 -53.791 1.00 . A A . 27 GLU HB2 1 1
10 13708 1 1 27 GLU HB3 H -1.350 -23.916 -54.551 1.00 . A A . 27 GLU HB3 1 1
10 13709 1 1 27 GLU HG2 H -1.032 -24.263 -52.188 1.00 . A A . 27 GLU HG2 1 1
10 13710 1 1 27 GLU HG3 H 0.289 -25.037 -53.064 1.00 . A A . 27 GLU HG3 1 1
10 13711 1 1 27 GLU N N 0.071 -22.344 -56.256 1.00 . A A . 27 GLU N 1 1
10 13712 1 1 27 GLU O O 0.437 -25.389 -55.859 1.00 . A A . 27 GLU O 1 1
10 13713 1 1 27 GLU OE1 O 2.072 -23.630 -51.950 1.00 . A A . 27 GLU OE1 1 1
10 13714 1 1 27 GLU OE2 O 0.455 -22.332 -51.244 1.00 . A A . 27 GLU OE2 1 1
10 13715 1 1 28 VAL C C 3.455 -26.622 -54.936 1.00 . A A . 28 VAL C 1 1
10 13716 1 1 28 VAL CA C 3.233 -25.704 -56.159 1.00 . A A . 28 VAL CA 1 1
10 13717 1 1 28 VAL CB C 4.611 -25.370 -56.866 1.00 . A A . 28 VAL CB 1 1
10 13718 1 1 28 VAL CG1 C 4.377 -24.602 -58.196 1.00 . A A . 28 VAL CG1 1 1
10 13719 1 1 28 VAL CG2 C 5.568 -24.579 -55.930 1.00 . A A . 28 VAL CG2 1 1
10 13720 1 1 28 VAL H H 3.029 -23.667 -55.581 1.00 . A A . 28 VAL H 1 1
10 13721 1 1 28 VAL HA H 2.605 -26.234 -56.880 1.00 . A A . 28 VAL HA 1 1
10 13722 1 1 28 VAL HB H 5.096 -26.314 -57.114 1.00 . A A . 28 VAL HB 1 1
10 13723 1 1 28 VAL HG11 H 5.325 -24.402 -58.677 1.00 . A A . 28 VAL HG11 1 1
10 13724 1 1 28 VAL HG12 H 3.872 -23.666 -57.998 1.00 . A A . 28 VAL HG12 1 1
10 13725 1 1 28 VAL HG13 H 3.762 -25.203 -58.862 1.00 . A A . 28 VAL HG13 1 1
10 13726 1 1 28 VAL HG21 H 5.107 -23.643 -55.640 1.00 . A A . 28 VAL HG21 1 1
10 13727 1 1 28 VAL HG22 H 6.502 -24.372 -56.444 1.00 . A A . 28 VAL HG22 1 1
10 13728 1 1 28 VAL HG23 H 5.780 -25.164 -55.042 1.00 . A A . 28 VAL HG23 1 1
10 13729 1 1 28 VAL N N 2.511 -24.479 -55.749 1.00 . A A . 28 VAL N 1 1
10 13730 1 1 28 VAL O O 3.769 -26.146 -53.835 1.00 . A A . 28 VAL O 1 1
10 13731 1 1 29 VAL C C 4.919 -29.077 -53.707 1.00 . A A . 29 VAL C 1 1
10 13732 1 1 29 VAL CA C 3.425 -28.943 -54.080 1.00 . A A . 29 VAL CA 1 1
10 13733 1 1 29 VAL CB C 2.792 -30.340 -54.476 1.00 . A A . 29 VAL CB 1 1
10 13734 1 1 29 VAL CG1 C 1.250 -30.224 -54.610 1.00 . A A . 29 VAL CG1 1 1
10 13735 1 1 29 VAL CG2 C 3.413 -30.916 -55.780 1.00 . A A . 29 VAL CG2 1 1
10 13736 1 1 29 VAL H H 3.000 -28.238 -56.037 1.00 . A A . 29 VAL H 1 1
10 13737 1 1 29 VAL HA H 2.891 -28.577 -53.204 1.00 . A A . 29 VAL HA 1 1
10 13738 1 1 29 VAL HB H 2.996 -31.042 -53.668 1.00 . A A . 29 VAL HB 1 1
10 13739 1 1 29 VAL HG11 H 1.003 -29.515 -55.391 1.00 . A A . 29 VAL HG11 1 1
10 13740 1 1 29 VAL HG12 H 0.826 -29.879 -53.673 1.00 . A A . 29 VAL HG12 1 1
10 13741 1 1 29 VAL HG13 H 0.821 -31.190 -54.855 1.00 . A A . 29 VAL HG13 1 1
10 13742 1 1 29 VAL HG21 H 4.481 -31.056 -55.645 1.00 . A A . 29 VAL HG21 1 1
10 13743 1 1 29 VAL HG22 H 3.246 -30.229 -56.598 1.00 . A A . 29 VAL HG22 1 1
10 13744 1 1 29 VAL HG23 H 2.957 -31.871 -56.017 1.00 . A A . 29 VAL HG23 1 1
10 13745 1 1 29 VAL N N 3.258 -27.936 -55.140 1.00 . A A . 29 VAL N 1 1
10 13746 1 1 29 VAL O O 5.783 -29.265 -54.575 1.00 . A A . 29 VAL O 1 1
10 13747 1 1 30 SER C C 6.570 -29.594 -50.498 1.00 . A A . 30 SER C 1 1
10 13748 1 1 30 SER CA C 6.581 -28.904 -51.867 1.00 . A A . 30 SER CA 1 1
10 13749 1 1 30 SER CB C 7.087 -27.446 -51.719 1.00 . A A . 30 SER CB 1 1
10 13750 1 1 30 SER H H 4.474 -28.777 -51.782 1.00 . A A . 30 SER H 1 1
10 13751 1 1 30 SER HA H 7.234 -29.444 -52.549 1.00 . A A . 30 SER HA 1 1
10 13752 1 1 30 SER HB2 H 6.632 -26.983 -50.872 1.00 . A A . 30 SER HB2 1 1
10 13753 1 1 30 SER HB3 H 8.164 -27.442 -51.582 1.00 . A A . 30 SER HB3 1 1
10 13754 1 1 30 SER HG H 6.565 -27.231 -53.602 1.00 . A A . 30 SER HG 1 1
10 13755 1 1 30 SER N N 5.213 -28.908 -52.407 1.00 . A A . 30 SER N 1 1
10 13756 1 1 30 SER O O 5.746 -29.242 -49.645 1.00 . A A . 30 SER O 1 1
10 13757 1 1 30 SER OG O 6.758 -26.658 -52.849 1.00 . A A . 30 SER OG 1 1
10 13758 1 1 31 VAL C C 8.995 -31.172 -48.478 1.00 . A A . 31 VAL C 1 1
10 13759 1 1 31 VAL CA C 7.566 -31.309 -49.010 1.00 . A A . 31 VAL CA 1 1
10 13760 1 1 31 VAL CB C 7.201 -32.837 -49.147 1.00 . A A . 31 VAL CB 1 1
10 13761 1 1 31 VAL CG1 C 7.166 -33.534 -47.758 1.00 . A A . 31 VAL CG1 1 1
10 13762 1 1 31 VAL CG2 C 5.866 -33.038 -49.907 1.00 . A A . 31 VAL CG2 1 1
10 13763 1 1 31 VAL H H 8.068 -30.825 -51.019 1.00 . A A . 31 VAL H 1 1
10 13764 1 1 31 VAL HA H 6.874 -30.853 -48.289 1.00 . A A . 31 VAL HA 1 1
10 13765 1 1 31 VAL HB H 7.988 -33.312 -49.734 1.00 . A A . 31 VAL HB 1 1
10 13766 1 1 31 VAL HG11 H 6.405 -33.078 -47.139 1.00 . A A . 31 VAL HG11 1 1
10 13767 1 1 31 VAL HG12 H 8.130 -33.429 -47.272 1.00 . A A . 31 VAL HG12 1 1
10 13768 1 1 31 VAL HG13 H 6.946 -34.588 -47.881 1.00 . A A . 31 VAL HG13 1 1
10 13769 1 1 31 VAL HG21 H 5.939 -32.600 -50.897 1.00 . A A . 31 VAL HG21 1 1
10 13770 1 1 31 VAL HG22 H 5.060 -32.561 -49.367 1.00 . A A . 31 VAL HG22 1 1
10 13771 1 1 31 VAL HG23 H 5.652 -34.098 -50.003 1.00 . A A . 31 VAL HG23 1 1
10 13772 1 1 31 VAL N N 7.457 -30.584 -50.293 1.00 . A A . 31 VAL N 1 1
10 13773 1 1 31 VAL O O 9.952 -31.492 -49.183 1.00 . A A . 31 VAL O 1 1
10 13774 1 1 32 GLU C C 10.727 -31.949 -45.920 1.00 . A A . 32 GLU C 1 1
10 13775 1 1 32 GLU CA C 10.407 -30.588 -46.549 1.00 . A A . 32 GLU CA 1 1
10 13776 1 1 32 GLU CB C 10.388 -29.464 -45.481 1.00 . A A . 32 GLU CB 1 1
10 13777 1 1 32 GLU CD C 10.013 -26.979 -44.978 1.00 . A A . 32 GLU CD 1 1
10 13778 1 1 32 GLU CG C 10.169 -28.054 -46.062 1.00 . A A . 32 GLU CG 1 1
10 13779 1 1 32 GLU H H 8.325 -30.366 -46.785 1.00 . A A . 32 GLU H 1 1
10 13780 1 1 32 GLU HA H 11.176 -30.353 -47.287 1.00 . A A . 32 GLU HA 1 1
10 13781 1 1 32 GLU HB2 H 9.594 -29.667 -44.767 1.00 . A A . 32 GLU HB2 1 1
10 13782 1 1 32 GLU HB3 H 11.339 -29.467 -44.950 1.00 . A A . 32 GLU HB3 1 1
10 13783 1 1 32 GLU HG2 H 11.016 -27.809 -46.697 1.00 . A A . 32 GLU HG2 1 1
10 13784 1 1 32 GLU HG3 H 9.271 -28.063 -46.675 1.00 . A A . 32 GLU HG3 1 1
10 13785 1 1 32 GLU N N 9.124 -30.678 -47.244 1.00 . A A . 32 GLU N 1 1
10 13786 1 1 32 GLU O O 10.068 -32.385 -44.968 1.00 . A A . 32 GLU O 1 1
10 13787 1 1 32 GLU OE1 O 8.947 -26.948 -44.319 1.00 . A A . 32 GLU OE1 1 1
10 13788 1 1 32 GLU OE2 O 10.937 -26.159 -44.775 1.00 . A A . 32 GLU OE2 1 1
10 13789 1 1 33 LEU C C 13.115 -33.753 -44.816 1.00 . A A . 33 LEU C 1 1
10 13790 1 1 33 LEU CA C 12.191 -33.947 -46.052 1.00 . A A . 33 LEU CA 1 1
10 13791 1 1 33 LEU CB C 12.898 -34.671 -47.259 1.00 . A A . 33 LEU CB 1 1
10 13792 1 1 33 LEU CD1 C 11.444 -36.764 -47.592 1.00 . A A . 33 LEU CD1 1 1
10 13793 1 1 33 LEU CD2 C 10.792 -34.617 -48.740 1.00 . A A . 33 LEU CD2 1 1
10 13794 1 1 33 LEU CG C 11.964 -35.468 -48.237 1.00 . A A . 33 LEU CG 1 1
10 13795 1 1 33 LEU H H 12.146 -32.229 -47.290 1.00 . A A . 33 LEU H 1 1
10 13796 1 1 33 LEU HA H 11.328 -34.531 -45.748 1.00 . A A . 33 LEU HA 1 1
10 13797 1 1 33 LEU HB2 H 13.426 -33.926 -47.845 1.00 . A A . 33 LEU HB2 1 1
10 13798 1 1 33 LEU HB3 H 13.636 -35.366 -46.870 1.00 . A A . 33 LEU HB3 1 1
10 13799 1 1 33 LEU HD11 H 12.283 -37.384 -47.314 1.00 . A A . 33 LEU HD11 1 1
10 13800 1 1 33 LEU HD12 H 10.830 -37.298 -48.303 1.00 . A A . 33 LEU HD12 1 1
10 13801 1 1 33 LEU HD13 H 10.859 -36.533 -46.707 1.00 . A A . 33 LEU HD13 1 1
10 13802 1 1 33 LEU HD21 H 10.156 -34.331 -47.906 1.00 . A A . 33 LEU HD21 1 1
10 13803 1 1 33 LEU HD22 H 10.212 -35.176 -49.461 1.00 . A A . 33 LEU HD22 1 1
10 13804 1 1 33 LEU HD23 H 11.179 -33.726 -49.209 1.00 . A A . 33 LEU HD23 1 1
10 13805 1 1 33 LEU HG H 12.544 -35.759 -49.105 1.00 . A A . 33 LEU HG 1 1
10 13806 1 1 33 LEU N N 11.710 -32.633 -46.513 1.00 . A A . 33 LEU N 1 1
10 13807 1 1 33 LEU O O 13.597 -32.633 -44.598 1.00 . A A . 33 LEU O 1 1
10 13808 1 1 34 PRO C C 15.514 -34.050 -42.901 1.00 . A A . 34 PRO C 1 1
10 13809 1 1 34 PRO CA C 14.120 -34.685 -42.690 1.00 . A A . 34 PRO CA 1 1
10 13810 1 1 34 PRO CB C 14.214 -36.142 -42.151 1.00 . A A . 34 PRO CB 1 1
10 13811 1 1 34 PRO CD C 12.879 -36.220 -44.128 1.00 . A A . 34 PRO CD 1 1
10 13812 1 1 34 PRO CG C 13.894 -37.004 -43.333 1.00 . A A . 34 PRO CG 1 1
10 13813 1 1 34 PRO HA H 13.550 -34.076 -41.988 1.00 . A A . 34 PRO HA 1 1
10 13814 1 1 34 PRO HB2 H 15.207 -36.352 -41.769 1.00 . A A . 34 PRO HB2 1 1
10 13815 1 1 34 PRO HB3 H 13.489 -36.282 -41.353 1.00 . A A . 34 PRO HB3 1 1
10 13816 1 1 34 PRO HD2 H 12.898 -36.522 -45.166 1.00 . A A . 34 PRO HD2 1 1
10 13817 1 1 34 PRO HD3 H 11.878 -36.340 -43.715 1.00 . A A . 34 PRO HD3 1 1
10 13818 1 1 34 PRO HG2 H 14.795 -37.177 -43.920 1.00 . A A . 34 PRO HG2 1 1
10 13819 1 1 34 PRO HG3 H 13.476 -37.950 -43.009 1.00 . A A . 34 PRO HG3 1 1
10 13820 1 1 34 PRO N N 13.349 -34.818 -43.962 1.00 . A A . 34 PRO N 1 1
10 13821 1 1 34 PRO O O 16.302 -34.495 -43.753 1.00 . A A . 34 PRO O 1 1
10 13822 1 1 35 ALA C C 17.931 -32.223 -41.152 1.00 . A A . 35 ALA C 1 1
10 13823 1 1 35 ALA CA C 16.935 -32.108 -42.316 1.00 . A A . 35 ALA CA 1 1
10 13824 1 1 35 ALA CB C 16.438 -30.657 -42.428 1.00 . A A . 35 ALA CB 1 1
10 13825 1 1 35 ALA H H 15.172 -32.805 -41.388 1.00 . A A . 35 ALA H 1 1
10 13826 1 1 35 ALA HA H 17.438 -32.371 -43.247 1.00 . A A . 35 ALA HA 1 1
10 13827 1 1 35 ALA HB1 H 17.283 -29.997 -42.606 1.00 . A A . 35 ALA HB1 1 1
10 13828 1 1 35 ALA HB2 H 15.943 -30.359 -41.510 1.00 . A A . 35 ALA HB2 1 1
10 13829 1 1 35 ALA HB3 H 15.744 -30.572 -43.251 1.00 . A A . 35 ALA HB3 1 1
10 13830 1 1 35 ALA N N 15.780 -32.995 -42.128 1.00 . A A . 35 ALA N 1 1
10 13831 1 1 35 ALA O O 17.545 -32.663 -40.062 1.00 . A A . 35 ALA O 1 1
10 13832 1 1 36 PRO C C 19.725 -30.254 -39.528 1.00 . A A . 36 PRO C 1 1
10 13833 1 1 36 PRO CA C 20.161 -31.547 -40.260 1.00 . A A . 36 PRO CA 1 1
10 13834 1 1 36 PRO CB C 21.539 -31.394 -40.966 1.00 . A A . 36 PRO CB 1 1
10 13835 1 1 36 PRO CD C 19.895 -31.677 -42.700 1.00 . A A . 36 PRO CD 1 1
10 13836 1 1 36 PRO CG C 21.211 -30.999 -42.372 1.00 . A A . 36 PRO CG 1 1
10 13837 1 1 36 PRO HA H 20.195 -32.373 -39.545 1.00 . A A . 36 PRO HA 1 1
10 13838 1 1 36 PRO HB2 H 22.143 -30.642 -40.469 1.00 . A A . 36 PRO HB2 1 1
10 13839 1 1 36 PRO HB3 H 22.068 -32.347 -40.938 1.00 . A A . 36 PRO HB3 1 1
10 13840 1 1 36 PRO HD2 H 19.300 -31.055 -43.360 1.00 . A A . 36 PRO HD2 1 1
10 13841 1 1 36 PRO HD3 H 20.056 -32.645 -43.160 1.00 . A A . 36 PRO HD3 1 1
10 13842 1 1 36 PRO HG2 H 21.112 -29.919 -42.437 1.00 . A A . 36 PRO HG2 1 1
10 13843 1 1 36 PRO HG3 H 21.990 -31.336 -43.051 1.00 . A A . 36 PRO HG3 1 1
10 13844 1 1 36 PRO N N 19.231 -31.838 -41.372 1.00 . A A . 36 PRO N 1 1
10 13845 1 1 36 PRO O O 19.256 -29.315 -40.177 1.00 . A A . 36 PRO O 1 1
10 13846 1 1 37 SER C C 20.044 -27.754 -37.712 1.00 . A A . 37 SER C 1 1
10 13847 1 1 37 SER CA C 19.420 -29.122 -37.326 1.00 . A A . 37 SER CA 1 1
10 13848 1 1 37 SER CB C 19.751 -29.458 -35.853 1.00 . A A . 37 SER CB 1 1
10 13849 1 1 37 SER H H 20.320 -30.995 -37.774 1.00 . A A . 37 SER H 1 1
10 13850 1 1 37 SER HA H 18.338 -29.055 -37.432 1.00 . A A . 37 SER HA 1 1
10 13851 1 1 37 SER HB2 H 20.824 -29.526 -35.730 1.00 . A A . 37 SER HB2 1 1
10 13852 1 1 37 SER HB3 H 19.368 -28.674 -35.202 1.00 . A A . 37 SER HB3 1 1
10 13853 1 1 37 SER HG H 18.693 -30.585 -34.629 1.00 . A A . 37 SER HG 1 1
10 13854 1 1 37 SER N N 19.880 -30.231 -38.198 1.00 . A A . 37 SER N 1 1
10 13855 1 1 37 SER O O 19.464 -26.703 -37.425 1.00 . A A . 37 SER O 1 1
10 13856 1 1 37 SER OG O 19.172 -30.700 -35.464 1.00 . A A . 37 SER OG 1 1
10 13857 1 1 38 SER C C 21.245 -26.004 -40.069 1.00 . A A . 38 SER C 1 1
10 13858 1 1 38 SER CA C 21.926 -26.582 -38.811 1.00 . A A . 38 SER CA 1 1
10 13859 1 1 38 SER CB C 23.399 -26.934 -39.097 1.00 . A A . 38 SER CB 1 1
10 13860 1 1 38 SER H H 21.639 -28.657 -38.522 1.00 . A A . 38 SER H 1 1
10 13861 1 1 38 SER HA H 21.892 -25.839 -38.018 1.00 . A A . 38 SER HA 1 1
10 13862 1 1 38 SER HB2 H 23.868 -27.282 -38.186 1.00 . A A . 38 SER HB2 1 1
10 13863 1 1 38 SER HB3 H 23.441 -27.719 -39.838 1.00 . A A . 38 SER HB3 1 1
10 13864 1 1 38 SER HG H 23.760 -25.006 -39.229 1.00 . A A . 38 SER HG 1 1
10 13865 1 1 38 SER N N 21.228 -27.788 -38.347 1.00 . A A . 38 SER N 1 1
10 13866 1 1 38 SER O O 21.067 -24.786 -40.197 1.00 . A A . 38 SER O 1 1
10 13867 1 1 38 SER OG O 24.139 -25.821 -39.578 1.00 . A A . 38 SER OG 1 1
10 13868 1 1 39 TRP C C 18.760 -26.847 -42.321 1.00 . A A . 39 TRP C 1 1
10 13869 1 1 39 TRP CA C 20.267 -26.538 -42.289 1.00 . A A . 39 TRP CA 1 1
10 13870 1 1 39 TRP CB C 20.993 -27.325 -43.425 1.00 . A A . 39 TRP CB 1 1
10 13871 1 1 39 TRP CD1 C 23.455 -26.845 -42.832 1.00 . A A . 39 TRP CD1 1 1
10 13872 1 1 39 TRP CD2 C 22.923 -26.432 -44.956 1.00 . A A . 39 TRP CD2 1 1
10 13873 1 1 39 TRP CE2 C 24.281 -26.141 -44.769 1.00 . A A . 39 TRP CE2 1 1
10 13874 1 1 39 TRP CE3 C 22.364 -26.253 -46.219 1.00 . A A . 39 TRP CE3 1 1
10 13875 1 1 39 TRP CG C 22.407 -26.880 -43.702 1.00 . A A . 39 TRP CG 1 1
10 13876 1 1 39 TRP CH2 C 24.518 -25.510 -47.021 1.00 . A A . 39 TRP CH2 1 1
10 13877 1 1 39 TRP CZ2 C 25.087 -25.680 -45.790 1.00 . A A . 39 TRP CZ2 1 1
10 13878 1 1 39 TRP CZ3 C 23.164 -25.786 -47.237 1.00 . A A . 39 TRP CZ3 1 1
10 13879 1 1 39 TRP H H 20.928 -27.856 -40.761 1.00 . A A . 39 TRP H 1 1
10 13880 1 1 39 TRP HA H 20.405 -25.471 -42.454 1.00 . A A . 39 TRP HA 1 1
10 13881 1 1 39 TRP HB2 H 21.022 -28.374 -43.167 1.00 . A A . 39 TRP HB2 1 1
10 13882 1 1 39 TRP HB3 H 20.428 -27.216 -44.346 1.00 . A A . 39 TRP HB3 1 1
10 13883 1 1 39 TRP HD1 H 23.387 -27.124 -41.793 1.00 . A A . 39 TRP HD1 1 1
10 13884 1 1 39 TRP HE1 H 25.461 -26.277 -43.050 1.00 . A A . 39 TRP HE1 1 1
10 13885 1 1 39 TRP HE3 H 21.314 -26.462 -46.405 1.00 . A A . 39 TRP HE3 1 1
10 13886 1 1 39 TRP HH2 H 25.113 -25.142 -47.851 1.00 . A A . 39 TRP HH2 1 1
10 13887 1 1 39 TRP HZ2 H 26.133 -25.458 -45.633 1.00 . A A . 39 TRP HZ2 1 1
10 13888 1 1 39 TRP HZ3 H 22.748 -25.640 -48.224 1.00 . A A . 39 TRP HZ3 1 1
10 13889 1 1 39 TRP N N 20.847 -26.902 -40.982 1.00 . A A . 39 TRP N 1 1
10 13890 1 1 39 TRP NE1 N 24.581 -26.394 -43.465 1.00 . A A . 39 TRP NE1 1 1
10 13891 1 1 39 TRP O O 18.131 -27.064 -41.281 1.00 . A A . 39 TRP O 1 1
10 13892 1 1 40 LYS C C 16.924 -28.045 -45.190 1.00 . A A . 40 LYS C 1 1
10 13893 1 1 40 LYS CA C 16.852 -27.298 -43.849 1.00 . A A . 40 LYS CA 1 1
10 13894 1 1 40 LYS CB C 15.817 -26.126 -43.850 1.00 . A A . 40 LYS CB 1 1
10 13895 1 1 40 LYS CD C 14.731 -24.443 -42.187 1.00 . A A . 40 LYS CD 1 1
10 13896 1 1 40 LYS CE C 15.992 -23.599 -41.916 1.00 . A A . 40 LYS CE 1 1
10 13897 1 1 40 LYS CG C 15.072 -25.921 -42.497 1.00 . A A . 40 LYS CG 1 1
10 13898 1 1 40 LYS H H 18.712 -26.401 -44.266 1.00 . A A . 40 LYS H 1 1
10 13899 1 1 40 LYS HA H 16.575 -28.021 -43.083 1.00 . A A . 40 LYS HA 1 1
10 13900 1 1 40 LYS HB2 H 16.345 -25.213 -44.098 1.00 . A A . 40 LYS HB2 1 1
10 13901 1 1 40 LYS HB3 H 15.076 -26.291 -44.623 1.00 . A A . 40 LYS HB3 1 1
10 13902 1 1 40 LYS HD2 H 14.195 -24.016 -43.029 1.00 . A A . 40 LYS HD2 1 1
10 13903 1 1 40 LYS HD3 H 14.090 -24.402 -41.307 1.00 . A A . 40 LYS HD3 1 1
10 13904 1 1 40 LYS HE2 H 16.549 -24.048 -41.111 1.00 . A A . 40 LYS HE2 1 1
10 13905 1 1 40 LYS HE3 H 16.609 -23.583 -42.813 1.00 . A A . 40 LYS HE3 1 1
10 13906 1 1 40 LYS HG2 H 14.147 -26.486 -42.523 1.00 . A A . 40 LYS HG2 1 1
10 13907 1 1 40 LYS HG3 H 15.690 -26.312 -41.691 1.00 . A A . 40 LYS HG3 1 1
10 13908 1 1 40 LYS HZ1 H 15.173 -22.185 -40.624 1.00 . A A . 40 LYS HZ1 1 1
10 13909 1 1 40 LYS HZ2 H 15.069 -21.761 -42.255 1.00 . A A . 40 LYS HZ2 1 1
10 13910 1 1 40 LYS HZ3 H 16.547 -21.654 -41.450 1.00 . A A . 40 LYS HZ3 1 1
10 13911 1 1 40 LYS N N 18.195 -26.798 -43.533 1.00 . A A . 40 LYS N 1 1
10 13912 1 1 40 LYS NZ N 15.671 -22.201 -41.536 1.00 . A A . 40 LYS NZ 1 1
10 13913 1 1 40 LYS O O 17.761 -27.740 -46.041 1.00 . A A . 40 LYS O 1 1
10 13914 1 1 41 LYS C C 14.631 -29.986 -47.071 1.00 . A A . 41 LYS C 1 1
10 13915 1 1 41 LYS CA C 16.036 -29.974 -46.480 1.00 . A A . 41 LYS CA 1 1
10 13916 1 1 41 LYS CB C 16.482 -31.379 -45.981 1.00 . A A . 41 LYS CB 1 1
10 13917 1 1 41 LYS CD C 16.750 -32.621 -48.241 1.00 . A A . 41 LYS CD 1 1
10 13918 1 1 41 LYS CE C 16.518 -33.961 -48.961 1.00 . A A . 41 LYS CE 1 1
10 13919 1 1 41 LYS CG C 16.103 -32.604 -46.847 1.00 . A A . 41 LYS CG 1 1
10 13920 1 1 41 LYS H H 15.355 -29.151 -44.661 1.00 . A A . 41 LYS H 1 1
10 13921 1 1 41 LYS HA H 16.748 -29.624 -47.233 1.00 . A A . 41 LYS HA 1 1
10 13922 1 1 41 LYS HB2 H 17.557 -31.373 -45.872 1.00 . A A . 41 LYS HB2 1 1
10 13923 1 1 41 LYS HB3 H 16.055 -31.534 -44.996 1.00 . A A . 41 LYS HB3 1 1
10 13924 1 1 41 LYS HD2 H 16.328 -31.818 -48.839 1.00 . A A . 41 LYS HD2 1 1
10 13925 1 1 41 LYS HD3 H 17.816 -32.461 -48.136 1.00 . A A . 41 LYS HD3 1 1
10 13926 1 1 41 LYS HE2 H 15.456 -34.139 -49.058 1.00 . A A . 41 LYS HE2 1 1
10 13927 1 1 41 LYS HE3 H 16.958 -33.906 -49.948 1.00 . A A . 41 LYS HE3 1 1
10 13928 1 1 41 LYS HG2 H 16.401 -33.500 -46.312 1.00 . A A . 41 LYS HG2 1 1
10 13929 1 1 41 LYS HG3 H 15.021 -32.619 -46.964 1.00 . A A . 41 LYS HG3 1 1
10 13930 1 1 41 LYS HZ1 H 18.160 -34.948 -48.117 1.00 . A A . 41 LYS HZ1 1 1
10 13931 1 1 41 LYS HZ2 H 16.985 -35.994 -48.749 1.00 . A A . 41 LYS HZ2 1 1
10 13932 1 1 41 LYS HZ3 H 16.708 -35.199 -47.283 1.00 . A A . 41 LYS HZ3 1 1
10 13933 1 1 41 LYS N N 16.051 -29.041 -45.346 1.00 . A A . 41 LYS N 1 1
10 13934 1 1 41 LYS NZ N 17.133 -35.107 -48.225 1.00 . A A . 41 LYS NZ 1 1
10 13935 1 1 41 LYS O O 13.668 -30.370 -46.409 1.00 . A A . 41 LYS O 1 1
10 13936 1 1 42 LEU C C 13.462 -30.345 -50.347 1.00 . A A . 42 LEU C 1 1
10 13937 1 1 42 LEU CA C 13.302 -29.477 -49.092 1.00 . A A . 42 LEU CA 1 1
10 13938 1 1 42 LEU CB C 12.954 -27.980 -49.419 1.00 . A A . 42 LEU CB 1 1
10 13939 1 1 42 LEU CD1 C 11.078 -26.370 -50.225 1.00 . A A . 42 LEU CD1 1 1
10 13940 1 1 42 LEU CD2 C 12.445 -27.650 -51.926 1.00 . A A . 42 LEU CD2 1 1
10 13941 1 1 42 LEU CG C 11.839 -27.692 -50.503 1.00 . A A . 42 LEU CG 1 1
10 13942 1 1 42 LEU H H 15.364 -29.217 -48.750 1.00 . A A . 42 LEU H 1 1
10 13943 1 1 42 LEU HA H 12.502 -29.899 -48.488 1.00 . A A . 42 LEU HA 1 1
10 13944 1 1 42 LEU HB2 H 12.647 -27.516 -48.489 1.00 . A A . 42 LEU HB2 1 1
10 13945 1 1 42 LEU HB3 H 13.872 -27.487 -49.737 1.00 . A A . 42 LEU HB3 1 1
10 13946 1 1 42 LEU HD11 H 10.582 -26.429 -49.268 1.00 . A A . 42 LEU HD11 1 1
10 13947 1 1 42 LEU HD12 H 10.337 -26.203 -51.003 1.00 . A A . 42 LEU HD12 1 1
10 13948 1 1 42 LEU HD13 H 11.776 -25.542 -50.221 1.00 . A A . 42 LEU HD13 1 1
10 13949 1 1 42 LEU HD21 H 13.159 -26.842 -52.002 1.00 . A A . 42 LEU HD21 1 1
10 13950 1 1 42 LEU HD22 H 11.655 -27.503 -52.646 1.00 . A A . 42 LEU HD22 1 1
10 13951 1 1 42 LEU HD23 H 12.943 -28.588 -52.138 1.00 . A A . 42 LEU HD23 1 1
10 13952 1 1 42 LEU HG H 11.111 -28.492 -50.485 1.00 . A A . 42 LEU HG 1 1
10 13953 1 1 42 LEU N N 14.542 -29.529 -48.317 1.00 . A A . 42 LEU N 1 1
10 13954 1 1 42 LEU O O 14.558 -30.465 -50.904 1.00 . A A . 42 LEU O 1 1
10 13955 1 1 43 PHE C C 10.913 -31.237 -52.712 1.00 . A A . 43 PHE C 1 1
10 13956 1 1 43 PHE CA C 12.219 -31.674 -52.031 1.00 . A A . 43 PHE CA 1 1
10 13957 1 1 43 PHE CB C 12.227 -33.199 -51.750 1.00 . A A . 43 PHE CB 1 1
10 13958 1 1 43 PHE CD1 C 12.723 -34.117 -54.077 1.00 . A A . 43 PHE CD1 1 1
10 13959 1 1 43 PHE CD2 C 10.743 -34.881 -52.962 1.00 . A A . 43 PHE CD2 1 1
10 13960 1 1 43 PHE CE1 C 12.415 -34.915 -55.166 1.00 . A A . 43 PHE CE1 1 1
10 13961 1 1 43 PHE CE2 C 10.440 -35.680 -54.051 1.00 . A A . 43 PHE CE2 1 1
10 13962 1 1 43 PHE CG C 11.897 -34.088 -52.952 1.00 . A A . 43 PHE CG 1 1
10 13963 1 1 43 PHE CZ C 11.271 -35.690 -55.155 1.00 . A A . 43 PHE CZ 1 1
10 13964 1 1 43 PHE H H 11.561 -30.892 -50.196 1.00 . A A . 43 PHE H 1 1
10 13965 1 1 43 PHE HA H 13.060 -31.420 -52.676 1.00 . A A . 43 PHE HA 1 1
10 13966 1 1 43 PHE HB2 H 13.209 -33.487 -51.386 1.00 . A A . 43 PHE HB2 1 1
10 13967 1 1 43 PHE HB3 H 11.504 -33.405 -50.965 1.00 . A A . 43 PHE HB3 1 1
10 13968 1 1 43 PHE HD1 H 13.619 -33.515 -54.093 1.00 . A A . 43 PHE HD1 1 1
10 13969 1 1 43 PHE HD2 H 10.085 -34.877 -52.102 1.00 . A A . 43 PHE HD2 1 1
10 13970 1 1 43 PHE HE1 H 13.066 -34.928 -56.031 1.00 . A A . 43 PHE HE1 1 1
10 13971 1 1 43 PHE HE2 H 9.544 -36.288 -54.044 1.00 . A A . 43 PHE HE2 1 1
10 13972 1 1 43 PHE HZ H 11.030 -36.313 -56.009 1.00 . A A . 43 PHE HZ 1 1
10 13973 1 1 43 PHE N N 12.349 -30.943 -50.769 1.00 . A A . 43 PHE N 1 1
10 13974 1 1 43 PHE O O 9.900 -31.010 -52.042 1.00 . A A . 43 PHE O 1 1
10 13975 1 1 44 TYR C C 9.231 -32.143 -55.454 1.00 . A A . 44 TYR C 1 1
10 13976 1 1 44 TYR CA C 9.756 -30.816 -54.850 1.00 . A A . 44 TYR CA 1 1
10 13977 1 1 44 TYR CB C 10.065 -29.789 -55.968 1.00 . A A . 44 TYR CB 1 1
10 13978 1 1 44 TYR CD1 C 11.210 -27.626 -55.224 1.00 . A A . 44 TYR CD1 1 1
10 13979 1 1 44 TYR CD2 C 8.833 -27.627 -55.419 1.00 . A A . 44 TYR CD2 1 1
10 13980 1 1 44 TYR CE1 C 11.174 -26.300 -54.832 1.00 . A A . 44 TYR CE1 1 1
10 13981 1 1 44 TYR CE2 C 8.800 -26.305 -55.026 1.00 . A A . 44 TYR CE2 1 1
10 13982 1 1 44 TYR CG C 10.039 -28.321 -55.523 1.00 . A A . 44 TYR CG 1 1
10 13983 1 1 44 TYR CZ C 9.970 -25.647 -54.742 1.00 . A A . 44 TYR CZ 1 1
10 13984 1 1 44 TYR H H 11.827 -31.171 -54.495 1.00 . A A . 44 TYR H 1 1
10 13985 1 1 44 TYR HA H 8.989 -30.398 -54.200 1.00 . A A . 44 TYR HA 1 1
10 13986 1 1 44 TYR HB2 H 11.060 -29.995 -56.355 1.00 . A A . 44 TYR HB2 1 1
10 13987 1 1 44 TYR HB3 H 9.351 -29.901 -56.784 1.00 . A A . 44 TYR HB3 1 1
10 13988 1 1 44 TYR HD1 H 12.164 -28.138 -55.296 1.00 . A A . 44 TYR HD1 1 1
10 13989 1 1 44 TYR HD2 H 7.904 -28.144 -55.634 1.00 . A A . 44 TYR HD2 1 1
10 13990 1 1 44 TYR HE1 H 12.095 -25.784 -54.588 1.00 . A A . 44 TYR HE1 1 1
10 13991 1 1 44 TYR HE2 H 7.851 -25.790 -54.944 1.00 . A A . 44 TYR HE2 1 1
10 13992 1 1 44 TYR HH H 9.271 -24.214 -53.664 1.00 . A A . 44 TYR HH 1 1
10 13993 1 1 44 TYR N N 10.957 -31.086 -54.039 1.00 . A A . 44 TYR N 1 1
10 13994 1 1 44 TYR O O 9.853 -32.678 -56.380 1.00 . A A . 44 TYR O 1 1
10 13995 1 1 44 TYR OH O 9.936 -24.331 -54.351 1.00 . A A . 44 TYR OH 1 1
10 13996 1 1 45 PRO C C 6.708 -33.622 -56.833 1.00 . A A . 45 PRO C 1 1
10 13997 1 1 45 PRO CA C 7.463 -33.926 -55.516 1.00 . A A . 45 PRO CA 1 1
10 13998 1 1 45 PRO CB C 6.491 -34.395 -54.399 1.00 . A A . 45 PRO CB 1 1
10 13999 1 1 45 PRO CD C 7.371 -32.274 -53.699 1.00 . A A . 45 PRO CD 1 1
10 14000 1 1 45 PRO CG C 6.115 -33.125 -53.699 1.00 . A A . 45 PRO CG 1 1
10 14001 1 1 45 PRO HA H 8.203 -34.705 -55.700 1.00 . A A . 45 PRO HA 1 1
10 14002 1 1 45 PRO HB2 H 5.622 -34.893 -54.824 1.00 . A A . 45 PRO HB2 1 1
10 14003 1 1 45 PRO HB3 H 7.003 -35.084 -53.727 1.00 . A A . 45 PRO HB3 1 1
10 14004 1 1 45 PRO HD2 H 7.124 -31.216 -53.748 1.00 . A A . 45 PRO HD2 1 1
10 14005 1 1 45 PRO HD3 H 7.969 -32.472 -52.812 1.00 . A A . 45 PRO HD3 1 1
10 14006 1 1 45 PRO HG2 H 5.316 -32.626 -54.245 1.00 . A A . 45 PRO HG2 1 1
10 14007 1 1 45 PRO HG3 H 5.792 -33.335 -52.687 1.00 . A A . 45 PRO HG3 1 1
10 14008 1 1 45 PRO N N 8.097 -32.717 -54.925 1.00 . A A . 45 PRO N 1 1
10 14009 1 1 45 PRO O O 6.233 -32.497 -57.050 1.00 . A A . 45 PRO O 1 1
10 14010 1 1 46 ASN C C 4.418 -35.073 -58.716 1.00 . A A . 46 ASN C 1 1
10 14011 1 1 46 ASN CA C 5.855 -34.570 -58.957 1.00 . A A . 46 ASN CA 1 1
10 14012 1 1 46 ASN CB C 6.565 -35.357 -60.106 1.00 . A A . 46 ASN CB 1 1
10 14013 1 1 46 ASN CG C 6.880 -36.838 -59.812 1.00 . A A . 46 ASN CG 1 1
10 14014 1 1 46 ASN H H 7.115 -35.462 -57.506 1.00 . A A . 46 ASN H 1 1
10 14015 1 1 46 ASN HA H 5.808 -33.523 -59.252 1.00 . A A . 46 ASN HA 1 1
10 14016 1 1 46 ASN HB2 H 5.939 -35.320 -60.987 1.00 . A A . 46 ASN HB2 1 1
10 14017 1 1 46 ASN HB3 H 7.503 -34.858 -60.339 1.00 . A A . 46 ASN HB3 1 1
10 14018 1 1 46 ASN HD21 H 6.718 -37.272 -61.742 1.00 . A A . 46 ASN HD21 1 1
10 14019 1 1 46 ASN HD22 H 7.118 -38.593 -60.710 1.00 . A A . 46 ASN HD22 1 1
10 14020 1 1 46 ASN N N 6.630 -34.639 -57.709 1.00 . A A . 46 ASN N 1 1
10 14021 1 1 46 ASN ND2 N 6.905 -37.652 -60.857 1.00 . A A . 46 ASN ND2 1 1
10 14022 1 1 46 ASN O O 4.221 -36.146 -58.131 1.00 . A A . 46 ASN O 1 1
10 14023 1 1 46 ASN OD1 O 7.114 -37.240 -58.670 1.00 . A A . 46 ASN OD1 1 1
10 14024 1 1 47 LYS C C 1.613 -35.870 -59.672 1.00 . A A . 47 LYS C 1 1
10 14025 1 1 47 LYS CA C 1.985 -34.532 -58.993 1.00 . A A . 47 LYS CA 1 1
10 14026 1 1 47 LYS CB C 1.157 -33.351 -59.597 1.00 . A A . 47 LYS CB 1 1
10 14027 1 1 47 LYS CD C -1.013 -33.652 -58.207 1.00 . A A . 47 LYS CD 1 1
10 14028 1 1 47 LYS CE C -2.532 -33.905 -58.265 1.00 . A A . 47 LYS CE 1 1
10 14029 1 1 47 LYS CG C -0.382 -33.554 -59.618 1.00 . A A . 47 LYS CG 1 1
10 14030 1 1 47 LYS H H 3.700 -33.413 -59.577 1.00 . A A . 47 LYS H 1 1
10 14031 1 1 47 LYS HA H 1.774 -34.601 -57.930 1.00 . A A . 47 LYS HA 1 1
10 14032 1 1 47 LYS HB2 H 1.372 -32.454 -59.023 1.00 . A A . 47 LYS HB2 1 1
10 14033 1 1 47 LYS HB3 H 1.485 -33.181 -60.617 1.00 . A A . 47 LYS HB3 1 1
10 14034 1 1 47 LYS HD2 H -0.544 -34.467 -57.667 1.00 . A A . 47 LYS HD2 1 1
10 14035 1 1 47 LYS HD3 H -0.832 -32.723 -57.676 1.00 . A A . 47 LYS HD3 1 1
10 14036 1 1 47 LYS HE2 H -3.008 -33.104 -58.816 1.00 . A A . 47 LYS HE2 1 1
10 14037 1 1 47 LYS HE3 H -2.716 -34.843 -58.775 1.00 . A A . 47 LYS HE3 1 1
10 14038 1 1 47 LYS HG2 H -0.836 -32.717 -60.140 1.00 . A A . 47 LYS HG2 1 1
10 14039 1 1 47 LYS HG3 H -0.603 -34.467 -60.166 1.00 . A A . 47 LYS HG3 1 1
10 14040 1 1 47 LYS HZ1 H -3.022 -33.067 -56.418 1.00 . A A . 47 LYS HZ1 1 1
10 14041 1 1 47 LYS HZ2 H -2.707 -34.725 -56.359 1.00 . A A . 47 LYS HZ2 1 1
10 14042 1 1 47 LYS HZ3 H -4.170 -34.172 -56.998 1.00 . A A . 47 LYS HZ3 1 1
10 14043 1 1 47 LYS N N 3.434 -34.253 -59.144 1.00 . A A . 47 LYS N 1 1
10 14044 1 1 47 LYS NZ N -3.149 -33.970 -56.917 1.00 . A A . 47 LYS NZ 1 1
10 14045 1 1 47 LYS O O 1.003 -36.748 -59.052 1.00 . A A . 47 LYS O 1 1
10 14046 1 1 48 VAL C C 3.175 -37.988 -61.718 1.00 . A A . 48 VAL C 1 1
10 14047 1 1 48 VAL CA C 1.841 -37.215 -61.748 1.00 . A A . 48 VAL CA 1 1
10 14048 1 1 48 VAL CB C 1.442 -36.860 -63.233 1.00 . A A . 48 VAL CB 1 1
10 14049 1 1 48 VAL CG1 C 1.168 -38.134 -64.080 1.00 . A A . 48 VAL CG1 1 1
10 14050 1 1 48 VAL CG2 C 0.226 -35.891 -63.260 1.00 . A A . 48 VAL CG2 1 1
10 14051 1 1 48 VAL H H 2.406 -35.217 -61.373 1.00 . A A . 48 VAL H 1 1
10 14052 1 1 48 VAL HA H 1.064 -37.834 -61.308 1.00 . A A . 48 VAL HA 1 1
10 14053 1 1 48 VAL HB H 2.284 -36.341 -63.688 1.00 . A A . 48 VAL HB 1 1
10 14054 1 1 48 VAL HG11 H 2.056 -38.754 -64.108 1.00 . A A . 48 VAL HG11 1 1
10 14055 1 1 48 VAL HG12 H 0.902 -37.854 -65.092 1.00 . A A . 48 VAL HG12 1 1
10 14056 1 1 48 VAL HG13 H 0.353 -38.698 -63.642 1.00 . A A . 48 VAL HG13 1 1
10 14057 1 1 48 VAL HG21 H -0.024 -35.639 -64.283 1.00 . A A . 48 VAL HG21 1 1
10 14058 1 1 48 VAL HG22 H 0.469 -34.981 -62.720 1.00 . A A . 48 VAL HG22 1 1
10 14059 1 1 48 VAL HG23 H -0.631 -36.360 -62.788 1.00 . A A . 48 VAL HG23 1 1
10 14060 1 1 48 VAL N N 1.993 -35.988 -60.947 1.00 . A A . 48 VAL N 1 1
10 14061 1 1 48 VAL O O 4.236 -37.375 -61.563 1.00 . A A . 48 VAL O 1 1
10 14062 1 1 49 GLY C C 5.109 -40.007 -63.209 1.00 . A A . 49 GLY C 1 1
10 14063 1 1 49 GLY CA C 4.329 -40.156 -61.886 1.00 . A A . 49 GLY CA 1 1
10 14064 1 1 49 GLY H H 2.231 -39.754 -61.911 1.00 . A A . 49 GLY H 1 1
10 14065 1 1 49 GLY HA2 H 4.972 -39.883 -61.058 1.00 . A A . 49 GLY HA2 1 1
10 14066 1 1 49 GLY HA3 H 4.039 -41.194 -61.764 1.00 . A A . 49 GLY HA3 1 1
10 14067 1 1 49 GLY N N 3.117 -39.327 -61.841 1.00 . A A . 49 GLY N 1 1
10 14068 1 1 49 GLY O O 4.584 -39.447 -64.185 1.00 . A A . 49 GLY O 1 1
10 14069 1 1 50 SER C C 7.922 -39.148 -64.709 1.00 . A A . 50 SER C 1 1
10 14070 1 1 50 SER CA C 7.300 -40.530 -64.380 1.00 . A A . 50 SER CA 1 1
10 14071 1 1 50 SER CB C 6.647 -41.154 -65.640 1.00 . A A . 50 SER CB 1 1
10 14072 1 1 50 SER H H 6.695 -40.864 -62.369 1.00 . A A . 50 SER H 1 1
10 14073 1 1 50 SER HA H 8.108 -41.182 -64.081 1.00 . A A . 50 SER HA 1 1
10 14074 1 1 50 SER HB2 H 5.859 -40.501 -66.010 1.00 . A A . 50 SER HB2 1 1
10 14075 1 1 50 SER HB3 H 7.395 -41.280 -66.410 1.00 . A A . 50 SER HB3 1 1
10 14076 1 1 50 SER HG H 6.099 -42.567 -64.394 1.00 . A A . 50 SER HG 1 1
10 14077 1 1 50 SER N N 6.367 -40.493 -63.209 1.00 . A A . 50 SER N 1 1
10 14078 1 1 50 SER O O 9.140 -39.055 -64.927 1.00 . A A . 50 SER O 1 1
10 14079 1 1 50 SER OG O 6.084 -42.421 -65.347 1.00 . A A . 50 SER OG 1 1
10 14080 1 1 51 VAL C C 8.512 -36.148 -64.068 1.00 . A A . 51 VAL C 1 1
10 14081 1 1 51 VAL CA C 7.510 -36.715 -65.099 1.00 . A A . 51 VAL CA 1 1
10 14082 1 1 51 VAL CB C 6.280 -35.728 -65.259 1.00 . A A . 51 VAL CB 1 1
10 14083 1 1 51 VAL CG1 C 5.424 -36.098 -66.494 1.00 . A A . 51 VAL CG1 1 1
10 14084 1 1 51 VAL CG2 C 5.401 -35.690 -63.983 1.00 . A A . 51 VAL CG2 1 1
10 14085 1 1 51 VAL H H 6.135 -38.243 -64.579 1.00 . A A . 51 VAL H 1 1
10 14086 1 1 51 VAL HA H 8.012 -36.767 -66.065 1.00 . A A . 51 VAL HA 1 1
10 14087 1 1 51 VAL HB H 6.675 -34.726 -65.420 1.00 . A A . 51 VAL HB 1 1
10 14088 1 1 51 VAL HG11 H 4.592 -35.409 -66.590 1.00 . A A . 51 VAL HG11 1 1
10 14089 1 1 51 VAL HG12 H 5.040 -37.106 -66.388 1.00 . A A . 51 VAL HG12 1 1
10 14090 1 1 51 VAL HG13 H 6.032 -36.045 -67.390 1.00 . A A . 51 VAL HG13 1 1
10 14091 1 1 51 VAL HG21 H 4.581 -34.992 -64.119 1.00 . A A . 51 VAL HG21 1 1
10 14092 1 1 51 VAL HG22 H 5.996 -35.373 -63.138 1.00 . A A . 51 VAL HG22 1 1
10 14093 1 1 51 VAL HG23 H 5.000 -36.677 -63.784 1.00 . A A . 51 VAL HG23 1 1
10 14094 1 1 51 VAL N N 7.079 -38.092 -64.764 1.00 . A A . 51 VAL N 1 1
10 14095 1 1 51 VAL O O 8.326 -36.287 -62.854 1.00 . A A . 51 VAL O 1 1
10 14096 1 1 52 LYS C C 10.297 -33.506 -63.339 1.00 . A A . 52 LYS C 1 1
10 14097 1 1 52 LYS CA C 10.650 -34.949 -63.752 1.00 . A A . 52 LYS CA 1 1
10 14098 1 1 52 LYS CB C 11.997 -34.984 -64.526 1.00 . A A . 52 LYS CB 1 1
10 14099 1 1 52 LYS CD C 13.778 -36.409 -65.748 1.00 . A A . 52 LYS CD 1 1
10 14100 1 1 52 LYS CE C 14.967 -35.712 -65.058 1.00 . A A . 52 LYS CE 1 1
10 14101 1 1 52 LYS CG C 12.490 -36.412 -64.886 1.00 . A A . 52 LYS CG 1 1
10 14102 1 1 52 LYS H H 9.663 -35.461 -65.555 1.00 . A A . 52 LYS H 1 1
10 14103 1 1 52 LYS HA H 10.746 -35.561 -62.857 1.00 . A A . 52 LYS HA 1 1
10 14104 1 1 52 LYS HB2 H 11.881 -34.422 -65.447 1.00 . A A . 52 LYS HB2 1 1
10 14105 1 1 52 LYS HB3 H 12.760 -34.501 -63.919 1.00 . A A . 52 LYS HB3 1 1
10 14106 1 1 52 LYS HD2 H 14.056 -37.436 -65.962 1.00 . A A . 52 LYS HD2 1 1
10 14107 1 1 52 LYS HD3 H 13.570 -35.901 -66.688 1.00 . A A . 52 LYS HD3 1 1
10 14108 1 1 52 LYS HE2 H 14.702 -34.687 -64.844 1.00 . A A . 52 LYS HE2 1 1
10 14109 1 1 52 LYS HE3 H 15.188 -36.224 -64.126 1.00 . A A . 52 LYS HE3 1 1
10 14110 1 1 52 LYS HG2 H 12.687 -36.958 -63.970 1.00 . A A . 52 LYS HG2 1 1
10 14111 1 1 52 LYS HG3 H 11.704 -36.926 -65.436 1.00 . A A . 52 LYS HG3 1 1
10 14112 1 1 52 LYS HZ1 H 16.004 -35.197 -66.788 1.00 . A A . 52 LYS HZ1 1 1
10 14113 1 1 52 LYS HZ2 H 16.468 -36.687 -66.136 1.00 . A A . 52 LYS HZ2 1 1
10 14114 1 1 52 LYS HZ3 H 16.971 -35.248 -65.401 1.00 . A A . 52 LYS HZ3 1 1
10 14115 1 1 52 LYS N N 9.584 -35.526 -64.578 1.00 . A A . 52 LYS N 1 1
10 14116 1 1 52 LYS NZ N 16.187 -35.713 -65.904 1.00 . A A . 52 LYS NZ 1 1
10 14117 1 1 52 LYS O O 10.255 -32.597 -64.177 1.00 . A A . 52 LYS O 1 1
10 14118 1 1 53 LYS C C 11.121 -31.495 -60.823 1.00 . A A . 53 LYS C 1 1
10 14119 1 1 53 LYS CA C 9.802 -31.984 -61.442 1.00 . A A . 53 LYS CA 1 1
10 14120 1 1 53 LYS CB C 8.628 -32.026 -60.398 1.00 . A A . 53 LYS CB 1 1
10 14121 1 1 53 LYS CD C 6.813 -32.119 -62.311 1.00 . A A . 53 LYS CD 1 1
10 14122 1 1 53 LYS CE C 7.182 -31.188 -63.499 1.00 . A A . 53 LYS CE 1 1
10 14123 1 1 53 LYS CG C 7.231 -31.537 -60.916 1.00 . A A . 53 LYS CG 1 1
10 14124 1 1 53 LYS H H 9.903 -34.101 -61.470 1.00 . A A . 53 LYS H 1 1
10 14125 1 1 53 LYS HA H 9.535 -31.290 -62.236 1.00 . A A . 53 LYS HA 1 1
10 14126 1 1 53 LYS HB2 H 8.515 -33.046 -60.052 1.00 . A A . 53 LYS HB2 1 1
10 14127 1 1 53 LYS HB3 H 8.891 -31.415 -59.542 1.00 . A A . 53 LYS HB3 1 1
10 14128 1 1 53 LYS HD2 H 7.306 -33.073 -62.457 1.00 . A A . 53 LYS HD2 1 1
10 14129 1 1 53 LYS HD3 H 5.737 -32.279 -62.319 1.00 . A A . 53 LYS HD3 1 1
10 14130 1 1 53 LYS HE2 H 6.559 -30.304 -63.462 1.00 . A A . 53 LYS HE2 1 1
10 14131 1 1 53 LYS HE3 H 8.217 -30.893 -63.407 1.00 . A A . 53 LYS HE3 1 1
10 14132 1 1 53 LYS HG2 H 6.483 -31.831 -60.188 1.00 . A A . 53 LYS HG2 1 1
10 14133 1 1 53 LYS HG3 H 7.245 -30.448 -60.973 1.00 . A A . 53 LYS HG3 1 1
10 14134 1 1 53 LYS HZ1 H 7.173 -31.166 -65.583 1.00 . A A . 53 LYS HZ1 1 1
10 14135 1 1 53 LYS HZ2 H 6.025 -32.197 -64.896 1.00 . A A . 53 LYS HZ2 1 1
10 14136 1 1 53 LYS HZ3 H 7.655 -32.648 -64.909 1.00 . A A . 53 LYS HZ3 1 1
10 14137 1 1 53 LYS N N 9.993 -33.317 -62.049 1.00 . A A . 53 LYS N 1 1
10 14138 1 1 53 LYS NZ N 6.995 -31.846 -64.811 1.00 . A A . 53 LYS NZ 1 1
10 14139 1 1 53 LYS O O 12.158 -32.173 -60.936 1.00 . A A . 53 LYS O 1 1
10 14140 1 1 54 THR C C 12.902 -30.591 -58.525 1.00 . A A . 54 THR C 1 1
10 14141 1 1 54 THR CA C 12.225 -29.658 -59.559 1.00 . A A . 54 THR CA 1 1
10 14142 1 1 54 THR CB C 11.779 -28.315 -58.882 1.00 . A A . 54 THR CB 1 1
10 14143 1 1 54 THR CG2 C 12.976 -27.491 -58.359 1.00 . A A . 54 THR CG2 1 1
10 14144 1 1 54 THR H H 10.203 -29.859 -60.124 1.00 . A A . 54 THR H 1 1
10 14145 1 1 54 THR HA H 12.934 -29.421 -60.349 1.00 . A A . 54 THR HA 1 1
10 14146 1 1 54 THR HB H 11.129 -28.553 -58.045 1.00 . A A . 54 THR HB 1 1
10 14147 1 1 54 THR HG1 H 10.773 -26.685 -59.403 1.00 . A A . 54 THR HG1 1 1
10 14148 1 1 54 THR HG21 H 13.642 -27.253 -59.182 1.00 . A A . 54 THR HG21 1 1
10 14149 1 1 54 THR HG22 H 13.518 -28.066 -57.621 1.00 . A A . 54 THR HG22 1 1
10 14150 1 1 54 THR HG23 H 12.627 -26.570 -57.908 1.00 . A A . 54 THR HG23 1 1
10 14151 1 1 54 THR N N 11.064 -30.313 -60.186 1.00 . A A . 54 THR N 1 1
10 14152 1 1 54 THR O O 12.228 -31.353 -57.820 1.00 . A A . 54 THR O 1 1
10 14153 1 1 54 THR OG1 O 11.025 -27.521 -59.818 1.00 . A A . 54 THR OG1 1 1
10 14154 1 1 55 GLU C C 15.030 -30.907 -56.132 1.00 . A A . 55 GLU C 1 1
10 14155 1 1 55 GLU CA C 15.065 -31.391 -57.604 1.00 . A A . 55 GLU CA 1 1
10 14156 1 1 55 GLU CB C 16.529 -31.456 -58.156 1.00 . A A . 55 GLU CB 1 1
10 14157 1 1 55 GLU CD C 17.007 -29.150 -59.256 1.00 . A A . 55 GLU CD 1 1
10 14158 1 1 55 GLU CG C 17.344 -30.131 -58.121 1.00 . A A . 55 GLU CG 1 1
10 14159 1 1 55 GLU H H 14.694 -29.865 -59.020 1.00 . A A . 55 GLU H 1 1
10 14160 1 1 55 GLU HA H 14.646 -32.390 -57.635 1.00 . A A . 55 GLU HA 1 1
10 14161 1 1 55 GLU HB2 H 17.083 -32.195 -57.577 1.00 . A A . 55 GLU HB2 1 1
10 14162 1 1 55 GLU HB3 H 16.482 -31.802 -59.185 1.00 . A A . 55 GLU HB3 1 1
10 14163 1 1 55 GLU HG2 H 17.166 -29.637 -57.166 1.00 . A A . 55 GLU HG2 1 1
10 14164 1 1 55 GLU HG3 H 18.400 -30.379 -58.182 1.00 . A A . 55 GLU HG3 1 1
10 14165 1 1 55 GLU N N 14.240 -30.530 -58.468 1.00 . A A . 55 GLU N 1 1
10 14166 1 1 55 GLU O O 14.177 -30.096 -55.735 1.00 . A A . 55 GLU O 1 1
10 14167 1 1 55 GLU OE1 O 16.138 -28.276 -59.075 1.00 . A A . 55 GLU OE1 1 1
10 14168 1 1 55 GLU OE2 O 17.603 -29.261 -60.347 1.00 . A A . 55 GLU OE2 1 1
10 14169 1 1 56 VAL C C 16.822 -29.756 -53.746 1.00 . A A . 56 VAL C 1 1
10 14170 1 1 56 VAL CA C 16.108 -31.112 -53.913 1.00 . A A . 56 VAL CA 1 1
10 14171 1 1 56 VAL CB C 16.946 -32.241 -53.204 1.00 . A A . 56 VAL CB 1 1
10 14172 1 1 56 VAL CG1 C 17.394 -31.853 -51.772 1.00 . A A . 56 VAL CG1 1 1
10 14173 1 1 56 VAL CG2 C 16.187 -33.590 -53.199 1.00 . A A . 56 VAL CG2 1 1
10 14174 1 1 56 VAL H H 16.608 -32.059 -55.727 1.00 . A A . 56 VAL H 1 1
10 14175 1 1 56 VAL HA H 15.115 -31.070 -53.464 1.00 . A A . 56 VAL HA 1 1
10 14176 1 1 56 VAL HB H 17.844 -32.382 -53.795 1.00 . A A . 56 VAL HB 1 1
10 14177 1 1 56 VAL HG11 H 16.525 -31.663 -51.153 1.00 . A A . 56 VAL HG11 1 1
10 14178 1 1 56 VAL HG12 H 18.005 -30.960 -51.808 1.00 . A A . 56 VAL HG12 1 1
10 14179 1 1 56 VAL HG13 H 17.974 -32.657 -51.336 1.00 . A A . 56 VAL HG13 1 1
10 14180 1 1 56 VAL HG21 H 15.940 -33.876 -54.216 1.00 . A A . 56 VAL HG21 1 1
10 14181 1 1 56 VAL HG22 H 15.270 -33.495 -52.628 1.00 . A A . 56 VAL HG22 1 1
10 14182 1 1 56 VAL HG23 H 16.806 -34.359 -52.754 1.00 . A A . 56 VAL HG23 1 1
10 14183 1 1 56 VAL N N 15.969 -31.431 -55.337 1.00 . A A . 56 VAL N 1 1
10 14184 1 1 56 VAL O O 17.765 -29.450 -54.475 1.00 . A A . 56 VAL O 1 1
10 14185 1 1 57 VAL C C 17.185 -27.662 -50.895 1.00 . A A . 57 VAL C 1 1
10 14186 1 1 57 VAL CA C 16.936 -27.661 -52.417 1.00 . A A . 57 VAL CA 1 1
10 14187 1 1 57 VAL CB C 16.024 -26.433 -52.818 1.00 . A A . 57 VAL CB 1 1
10 14188 1 1 57 VAL CG1 C 16.680 -25.073 -52.442 1.00 . A A . 57 VAL CG1 1 1
10 14189 1 1 57 VAL CG2 C 15.651 -26.476 -54.328 1.00 . A A . 57 VAL CG2 1 1
10 14190 1 1 57 VAL H H 15.510 -29.225 -52.335 1.00 . A A . 57 VAL H 1 1
10 14191 1 1 57 VAL HA H 17.893 -27.561 -52.936 1.00 . A A . 57 VAL HA 1 1
10 14192 1 1 57 VAL HB H 15.097 -26.514 -52.252 1.00 . A A . 57 VAL HB 1 1
10 14193 1 1 57 VAL HG11 H 16.851 -25.026 -51.373 1.00 . A A . 57 VAL HG11 1 1
10 14194 1 1 57 VAL HG12 H 16.025 -24.258 -52.731 1.00 . A A . 57 VAL HG12 1 1
10 14195 1 1 57 VAL HG13 H 17.627 -24.964 -52.961 1.00 . A A . 57 VAL HG13 1 1
10 14196 1 1 57 VAL HG21 H 16.550 -26.417 -54.931 1.00 . A A . 57 VAL HG21 1 1
10 14197 1 1 57 VAL HG22 H 15.003 -25.648 -54.571 1.00 . A A . 57 VAL HG22 1 1
10 14198 1 1 57 VAL HG23 H 15.135 -27.407 -54.551 1.00 . A A . 57 VAL HG23 1 1
10 14199 1 1 57 VAL N N 16.325 -28.944 -52.799 1.00 . A A . 57 VAL N 1 1
10 14200 1 1 57 VAL O O 16.243 -27.796 -50.108 1.00 . A A . 57 VAL O 1 1
10 14201 1 1 58 PHE C C 18.836 -25.833 -48.774 1.00 . A A . 58 PHE C 1 1
10 14202 1 1 58 PHE CA C 18.851 -27.337 -49.089 1.00 . A A . 58 PHE CA 1 1
10 14203 1 1 58 PHE CB C 20.264 -27.923 -48.798 1.00 . A A . 58 PHE CB 1 1
10 14204 1 1 58 PHE CD1 C 20.336 -30.376 -49.439 1.00 . A A . 58 PHE CD1 1 1
10 14205 1 1 58 PHE CD2 C 20.273 -29.825 -47.112 1.00 . A A . 58 PHE CD2 1 1
10 14206 1 1 58 PHE CE1 C 20.372 -31.715 -49.114 1.00 . A A . 58 PHE CE1 1 1
10 14207 1 1 58 PHE CE2 C 20.303 -31.170 -46.791 1.00 . A A . 58 PHE CE2 1 1
10 14208 1 1 58 PHE CG C 20.282 -29.405 -48.449 1.00 . A A . 58 PHE CG 1 1
10 14209 1 1 58 PHE CZ C 20.364 -32.112 -47.793 1.00 . A A . 58 PHE CZ 1 1
10 14210 1 1 58 PHE H H 19.165 -27.585 -51.179 1.00 . A A . 58 PHE H 1 1
10 14211 1 1 58 PHE HA H 18.122 -27.842 -48.455 1.00 . A A . 58 PHE HA 1 1
10 14212 1 1 58 PHE HB2 H 20.900 -27.777 -49.668 1.00 . A A . 58 PHE HB2 1 1
10 14213 1 1 58 PHE HB3 H 20.714 -27.385 -47.967 1.00 . A A . 58 PHE HB3 1 1
10 14214 1 1 58 PHE HD1 H 20.345 -30.075 -50.478 1.00 . A A . 58 PHE HD1 1 1
10 14215 1 1 58 PHE HD2 H 20.224 -29.088 -46.323 1.00 . A A . 58 PHE HD2 1 1
10 14216 1 1 58 PHE HE1 H 20.408 -32.460 -49.899 1.00 . A A . 58 PHE HE1 1 1
10 14217 1 1 58 PHE HE2 H 20.293 -31.480 -45.753 1.00 . A A . 58 PHE HE2 1 1
10 14218 1 1 58 PHE HZ H 20.397 -33.169 -47.547 1.00 . A A . 58 PHE HZ 1 1
10 14219 1 1 58 PHE N N 18.462 -27.546 -50.495 1.00 . A A . 58 PHE N 1 1
10 14220 1 1 58 PHE O O 19.462 -25.046 -49.479 1.00 . A A . 58 PHE O 1 1
10 14221 1 1 59 VAL C C 19.387 -23.962 -46.250 1.00 . A A . 59 VAL C 1 1
10 14222 1 1 59 VAL CA C 18.165 -24.089 -47.165 1.00 . A A . 59 VAL CA 1 1
10 14223 1 1 59 VAL CB C 16.843 -23.729 -46.388 1.00 . A A . 59 VAL CB 1 1
10 14224 1 1 59 VAL CG1 C 17.032 -22.582 -45.357 1.00 . A A . 59 VAL CG1 1 1
10 14225 1 1 59 VAL CG2 C 15.731 -23.363 -47.377 1.00 . A A . 59 VAL CG2 1 1
10 14226 1 1 59 VAL H H 17.530 -26.105 -47.285 1.00 . A A . 59 VAL H 1 1
10 14227 1 1 59 VAL HA H 18.275 -23.388 -47.992 1.00 . A A . 59 VAL HA 1 1
10 14228 1 1 59 VAL HB H 16.523 -24.613 -45.844 1.00 . A A . 59 VAL HB 1 1
10 14229 1 1 59 VAL HG11 H 17.371 -21.689 -45.859 1.00 . A A . 59 VAL HG11 1 1
10 14230 1 1 59 VAL HG12 H 17.767 -22.879 -44.615 1.00 . A A . 59 VAL HG12 1 1
10 14231 1 1 59 VAL HG13 H 16.092 -22.385 -44.854 1.00 . A A . 59 VAL HG13 1 1
10 14232 1 1 59 VAL HG21 H 16.040 -22.477 -47.932 1.00 . A A . 59 VAL HG21 1 1
10 14233 1 1 59 VAL HG22 H 14.814 -23.146 -46.842 1.00 . A A . 59 VAL HG22 1 1
10 14234 1 1 59 VAL HG23 H 15.566 -24.178 -48.066 1.00 . A A . 59 VAL HG23 1 1
10 14235 1 1 59 VAL N N 18.113 -25.448 -47.716 1.00 . A A . 59 VAL N 1 1
10 14236 1 1 59 VAL O O 19.584 -24.780 -45.338 1.00 . A A . 59 VAL O 1 1
10 14237 1 1 60 ALA C C 21.114 -21.842 -44.472 1.00 . A A . 60 ALA C 1 1
10 14238 1 1 60 ALA CA C 21.418 -22.634 -45.760 1.00 . A A . 60 ALA CA 1 1
10 14239 1 1 60 ALA CB C 22.420 -21.872 -46.639 1.00 . A A . 60 ALA CB 1 1
10 14240 1 1 60 ALA H H 19.920 -22.299 -47.217 1.00 . A A . 60 ALA H 1 1
10 14241 1 1 60 ALA HA H 21.871 -23.587 -45.493 1.00 . A A . 60 ALA HA 1 1
10 14242 1 1 60 ALA HB1 H 22.619 -22.443 -47.533 1.00 . A A . 60 ALA HB1 1 1
10 14243 1 1 60 ALA HB2 H 23.355 -21.719 -46.101 1.00 . A A . 60 ALA HB2 1 1
10 14244 1 1 60 ALA HB3 H 22.009 -20.910 -46.918 1.00 . A A . 60 ALA HB3 1 1
10 14245 1 1 60 ALA N N 20.187 -22.914 -46.505 1.00 . A A . 60 ALA N 1 1
10 14246 1 1 60 ALA O O 20.174 -21.030 -44.453 1.00 . A A . 60 ALA O 1 1
10 14247 1 1 61 PRO C C 22.117 -19.775 -42.321 1.00 . A A . 61 PRO C 1 1
10 14248 1 1 61 PRO CA C 21.808 -21.278 -42.125 1.00 . A A . 61 PRO CA 1 1
10 14249 1 1 61 PRO CB C 22.837 -21.968 -41.178 1.00 . A A . 61 PRO CB 1 1
10 14250 1 1 61 PRO CD C 22.962 -23.112 -43.284 1.00 . A A . 61 PRO CD 1 1
10 14251 1 1 61 PRO CG C 23.780 -22.705 -42.087 1.00 . A A . 61 PRO CG 1 1
10 14252 1 1 61 PRO HA H 20.810 -21.375 -41.703 1.00 . A A . 61 PRO HA 1 1
10 14253 1 1 61 PRO HB2 H 23.360 -21.231 -40.577 1.00 . A A . 61 PRO HB2 1 1
10 14254 1 1 61 PRO HB3 H 22.312 -22.655 -40.516 1.00 . A A . 61 PRO HB3 1 1
10 14255 1 1 61 PRO HD2 H 23.573 -23.134 -44.187 1.00 . A A . 61 PRO HD2 1 1
10 14256 1 1 61 PRO HD3 H 22.504 -24.082 -43.123 1.00 . A A . 61 PRO HD3 1 1
10 14257 1 1 61 PRO HG2 H 24.593 -22.050 -42.387 1.00 . A A . 61 PRO HG2 1 1
10 14258 1 1 61 PRO HG3 H 24.177 -23.576 -41.583 1.00 . A A . 61 PRO HG3 1 1
10 14259 1 1 61 PRO N N 21.919 -22.058 -43.384 1.00 . A A . 61 PRO N 1 1
10 14260 1 1 61 PRO O O 21.674 -18.935 -41.535 1.00 . A A . 61 PRO O 1 1
10 14261 1 1 62 THR C C 22.179 -17.502 -44.769 1.00 . A A . 62 THR C 1 1
10 14262 1 1 62 THR CA C 23.204 -18.066 -43.754 1.00 . A A . 62 THR CA 1 1
10 14263 1 1 62 THR CB C 24.649 -17.978 -44.342 1.00 . A A . 62 THR CB 1 1
10 14264 1 1 62 THR CG2 C 24.789 -18.791 -45.633 1.00 . A A . 62 THR CG2 1 1
10 14265 1 1 62 THR H H 23.249 -20.184 -43.928 1.00 . A A . 62 THR H 1 1
10 14266 1 1 62 THR HA H 23.175 -17.456 -42.854 1.00 . A A . 62 THR HA 1 1
10 14267 1 1 62 THR HB H 25.337 -18.387 -43.611 1.00 . A A . 62 THR HB 1 1
10 14268 1 1 62 THR HG1 H 24.299 -16.017 -44.456 1.00 . A A . 62 THR HG1 1 1
10 14269 1 1 62 THR HG21 H 24.549 -19.829 -45.441 1.00 . A A . 62 THR HG21 1 1
10 14270 1 1 62 THR HG22 H 25.812 -18.725 -45.997 1.00 . A A . 62 THR HG22 1 1
10 14271 1 1 62 THR HG23 H 24.121 -18.402 -46.388 1.00 . A A . 62 THR HG23 1 1
10 14272 1 1 62 THR N N 22.884 -19.456 -43.382 1.00 . A A . 62 THR N 1 1
10 14273 1 1 62 THR O O 22.184 -16.297 -45.036 1.00 . A A . 62 THR O 1 1
10 14274 1 1 62 THR OG1 O 25.045 -16.614 -44.588 1.00 . A A . 62 THR OG1 1 1
10 14275 1 1 63 GLY C C 20.822 -18.073 -47.793 1.00 . A A . 63 GLY C 1 1
10 14276 1 1 63 GLY CA C 20.324 -17.945 -46.347 1.00 . A A . 63 GLY CA 1 1
10 14277 1 1 63 GLY H H 21.319 -19.317 -45.055 1.00 . A A . 63 GLY H 1 1
10 14278 1 1 63 GLY HA2 H 19.442 -18.559 -46.239 1.00 . A A . 63 GLY HA2 1 1
10 14279 1 1 63 GLY HA3 H 20.039 -16.910 -46.159 1.00 . A A . 63 GLY HA3 1 1
10 14280 1 1 63 GLY N N 21.310 -18.372 -45.338 1.00 . A A . 63 GLY N 1 1
10 14281 1 1 63 GLY O O 20.046 -17.879 -48.733 1.00 . A A . 63 GLY O 1 1
10 14282 1 1 64 GLU C C 22.328 -20.106 -49.702 1.00 . A A . 64 GLU C 1 1
10 14283 1 1 64 GLU CA C 22.720 -18.674 -49.304 1.00 . A A . 64 GLU CA 1 1
10 14284 1 1 64 GLU CB C 24.270 -18.490 -49.293 1.00 . A A . 64 GLU CB 1 1
10 14285 1 1 64 GLU CD C 24.625 -17.656 -51.719 1.00 . A A . 64 GLU CD 1 1
10 14286 1 1 64 GLU CG C 24.974 -18.716 -50.654 1.00 . A A . 64 GLU CG 1 1
10 14287 1 1 64 GLU H H 22.717 -18.383 -47.192 1.00 . A A . 64 GLU H 1 1
10 14288 1 1 64 GLU HA H 22.291 -17.983 -50.027 1.00 . A A . 64 GLU HA 1 1
10 14289 1 1 64 GLU HB2 H 24.493 -17.480 -48.964 1.00 . A A . 64 GLU HB2 1 1
10 14290 1 1 64 GLU HB3 H 24.698 -19.182 -48.576 1.00 . A A . 64 GLU HB3 1 1
10 14291 1 1 64 GLU HG2 H 26.048 -18.704 -50.491 1.00 . A A . 64 GLU HG2 1 1
10 14292 1 1 64 GLU HG3 H 24.698 -19.699 -51.031 1.00 . A A . 64 GLU HG3 1 1
10 14293 1 1 64 GLU N N 22.132 -18.374 -47.973 1.00 . A A . 64 GLU N 1 1
10 14294 1 1 64 GLU O O 23.116 -21.053 -49.562 1.00 . A A . 64 GLU O 1 1
10 14295 1 1 64 GLU OE1 O 23.648 -17.844 -52.483 1.00 . A A . 64 GLU OE1 1 1
10 14296 1 1 64 GLU OE2 O 25.321 -16.615 -51.785 1.00 . A A . 64 GLU OE2 1 1
10 14297 1 1 65 GLU C C 21.148 -22.315 -51.520 1.00 . A A . 65 GLU C 1 1
10 14298 1 1 65 GLU CA C 20.444 -21.558 -50.383 1.00 . A A . 65 GLU CA 1 1
10 14299 1 1 65 GLU CB C 18.948 -21.386 -50.724 1.00 . A A . 65 GLU CB 1 1
10 14300 1 1 65 GLU CD C 16.694 -20.357 -50.115 1.00 . A A . 65 GLU CD 1 1
10 14301 1 1 65 GLU CG C 18.115 -20.681 -49.638 1.00 . A A . 65 GLU CG 1 1
10 14302 1 1 65 GLU H H 20.533 -19.447 -50.289 1.00 . A A . 65 GLU H 1 1
10 14303 1 1 65 GLU HA H 20.530 -22.141 -49.459 1.00 . A A . 65 GLU HA 1 1
10 14304 1 1 65 GLU HB2 H 18.864 -20.812 -51.642 1.00 . A A . 65 GLU HB2 1 1
10 14305 1 1 65 GLU HB3 H 18.514 -22.372 -50.895 1.00 . A A . 65 GLU HB3 1 1
10 14306 1 1 65 GLU HG2 H 18.066 -21.325 -48.763 1.00 . A A . 65 GLU HG2 1 1
10 14307 1 1 65 GLU HG3 H 18.613 -19.757 -49.357 1.00 . A A . 65 GLU HG3 1 1
10 14308 1 1 65 GLU N N 21.067 -20.251 -50.133 1.00 . A A . 65 GLU N 1 1
10 14309 1 1 65 GLU O O 21.691 -21.716 -52.461 1.00 . A A . 65 GLU O 1 1
10 14310 1 1 65 GLU OE1 O 15.769 -21.150 -49.865 1.00 . A A . 65 GLU OE1 1 1
10 14311 1 1 65 GLU OE2 O 16.502 -19.304 -50.766 1.00 . A A . 65 GLU OE2 1 1
10 14312 1 1 66 ILE C C 20.773 -25.410 -53.049 1.00 . A A . 66 ILE C 1 1
10 14313 1 1 66 ILE CA C 21.812 -24.553 -52.294 1.00 . A A . 66 ILE CA 1 1
10 14314 1 1 66 ILE CB C 22.764 -25.473 -51.466 1.00 . A A . 66 ILE CB 1 1
10 14315 1 1 66 ILE CD1 C 24.662 -23.661 -51.344 1.00 . A A . 66 ILE CD1 1 1
10 14316 1 1 66 ILE CG1 C 23.781 -24.646 -50.594 1.00 . A A . 66 ILE CG1 1 1
10 14317 1 1 66 ILE CG2 C 23.471 -26.474 -52.381 1.00 . A A . 66 ILE CG2 1 1
10 14318 1 1 66 ILE H H 20.609 -24.013 -50.673 1.00 . A A . 66 ILE H 1 1
10 14319 1 1 66 ILE HA H 22.405 -23.985 -53.009 1.00 . A A . 66 ILE HA 1 1
10 14320 1 1 66 ILE HB H 22.142 -26.052 -50.789 1.00 . A A . 66 ILE HB 1 1
10 14321 1 1 66 ILE HD11 H 24.045 -22.913 -51.822 1.00 . A A . 66 ILE HD11 1 1
10 14322 1 1 66 ILE HD12 H 25.246 -24.181 -52.089 1.00 . A A . 66 ILE HD12 1 1
10 14323 1 1 66 ILE HD13 H 25.327 -23.176 -50.640 1.00 . A A . 66 ILE HD13 1 1
10 14324 1 1 66 ILE HG12 H 23.232 -24.070 -49.859 1.00 . A A . 66 ILE HG12 1 1
10 14325 1 1 66 ILE HG13 H 24.437 -25.330 -50.071 1.00 . A A . 66 ILE HG13 1 1
10 14326 1 1 66 ILE HG21 H 22.738 -27.077 -52.901 1.00 . A A . 66 ILE HG21 1 1
10 14327 1 1 66 ILE HG22 H 24.099 -27.121 -51.789 1.00 . A A . 66 ILE HG22 1 1
10 14328 1 1 66 ILE HG23 H 24.080 -25.954 -53.105 1.00 . A A . 66 ILE HG23 1 1
10 14329 1 1 66 ILE N N 21.122 -23.635 -51.404 1.00 . A A . 66 ILE N 1 1
10 14330 1 1 66 ILE O O 19.993 -26.127 -52.420 1.00 . A A . 66 ILE O 1 1
10 14331 1 1 67 SER C C 20.428 -27.233 -55.994 1.00 . A A . 67 SER C 1 1
10 14332 1 1 67 SER CA C 19.797 -26.031 -55.249 1.00 . A A . 67 SER CA 1 1
10 14333 1 1 67 SER CB C 19.176 -25.012 -56.233 1.00 . A A . 67 SER CB 1 1
10 14334 1 1 67 SER H H 21.438 -24.746 -54.813 1.00 . A A . 67 SER H 1 1
10 14335 1 1 67 SER HA H 19.002 -26.422 -54.613 1.00 . A A . 67 SER HA 1 1
10 14336 1 1 67 SER HB2 H 18.605 -25.523 -56.997 1.00 . A A . 67 SER HB2 1 1
10 14337 1 1 67 SER HB3 H 18.513 -24.348 -55.689 1.00 . A A . 67 SER HB3 1 1
10 14338 1 1 67 SER HG H 20.065 -23.310 -56.583 1.00 . A A . 67 SER HG 1 1
10 14339 1 1 67 SER N N 20.772 -25.323 -54.386 1.00 . A A . 67 SER N 1 1
10 14340 1 1 67 SER O O 19.697 -28.019 -56.613 1.00 . A A . 67 SER O 1 1
10 14341 1 1 67 SER OG O 20.167 -24.227 -56.872 1.00 . A A . 67 SER OG 1 1
10 14342 1 1 68 ASN C C 23.675 -28.955 -55.654 1.00 . A A . 68 ASN C 1 1
10 14343 1 1 68 ASN CA C 22.474 -28.546 -56.516 1.00 . A A . 68 ASN CA 1 1
10 14344 1 1 68 ASN CB C 22.937 -28.300 -57.982 1.00 . A A . 68 ASN CB 1 1
10 14345 1 1 68 ASN CG C 23.928 -27.149 -58.142 1.00 . A A . 68 ASN CG 1 1
10 14346 1 1 68 ASN H H 22.294 -26.700 -55.461 1.00 . A A . 68 ASN H 1 1
10 14347 1 1 68 ASN HA H 21.772 -29.382 -56.520 1.00 . A A . 68 ASN HA 1 1
10 14348 1 1 68 ASN HB2 H 23.403 -29.204 -58.357 1.00 . A A . 68 ASN HB2 1 1
10 14349 1 1 68 ASN HB3 H 22.069 -28.094 -58.593 1.00 . A A . 68 ASN HB3 1 1
10 14350 1 1 68 ASN HD21 H 22.476 -25.930 -58.679 1.00 . A A . 68 ASN HD21 1 1
10 14351 1 1 68 ASN HD22 H 24.049 -25.233 -58.648 1.00 . A A . 68 ASN HD22 1 1
10 14352 1 1 68 ASN N N 21.769 -27.378 -55.930 1.00 . A A . 68 ASN N 1 1
10 14353 1 1 68 ASN ND2 N 23.434 -25.985 -58.523 1.00 . A A . 68 ASN ND2 1 1
10 14354 1 1 68 ASN O O 24.213 -28.139 -54.901 1.00 . A A . 68 ASN O 1 1
10 14355 1 1 68 ASN OD1 O 25.127 -27.312 -57.953 1.00 . A A . 68 ASN OD1 1 1
10 14356 1 1 69 ARG C C 26.505 -30.114 -55.095 1.00 . A A . 69 ARG C 1 1
10 14357 1 1 69 ARG CA C 25.152 -30.861 -55.018 1.00 . A A . 69 ARG CA 1 1
10 14358 1 1 69 ARG CB C 25.324 -32.329 -55.472 1.00 . A A . 69 ARG CB 1 1
10 14359 1 1 69 ARG CD C 26.493 -34.590 -55.114 1.00 . A A . 69 ARG CD 1 1
10 14360 1 1 69 ARG CG C 26.289 -33.158 -54.600 1.00 . A A . 69 ARG CG 1 1
10 14361 1 1 69 ARG CZ C 28.658 -35.762 -54.611 1.00 . A A . 69 ARG CZ 1 1
10 14362 1 1 69 ARG H H 23.699 -30.743 -56.553 1.00 . A A . 69 ARG H 1 1
10 14363 1 1 69 ARG HA H 24.810 -30.856 -53.980 1.00 . A A . 69 ARG HA 1 1
10 14364 1 1 69 ARG HB2 H 24.351 -32.817 -55.458 1.00 . A A . 69 ARG HB2 1 1
10 14365 1 1 69 ARG HB3 H 25.694 -32.333 -56.492 1.00 . A A . 69 ARG HB3 1 1
10 14366 1 1 69 ARG HD2 H 25.538 -35.104 -55.118 1.00 . A A . 69 ARG HD2 1 1
10 14367 1 1 69 ARG HD3 H 26.882 -34.549 -56.126 1.00 . A A . 69 ARG HD3 1 1
10 14368 1 1 69 ARG HE H 27.097 -35.588 -53.363 1.00 . A A . 69 ARG HE 1 1
10 14369 1 1 69 ARG HG2 H 27.253 -32.659 -54.573 1.00 . A A . 69 ARG HG2 1 1
10 14370 1 1 69 ARG HG3 H 25.889 -33.199 -53.589 1.00 . A A . 69 ARG HG3 1 1
10 14371 1 1 69 ARG HH11 H 28.640 -34.887 -56.433 1.00 . A A . 69 ARG HH11 1 1
10 14372 1 1 69 ARG HH12 H 30.094 -35.745 -56.045 1.00 . A A . 69 ARG HH12 1 1
10 14373 1 1 69 ARG HH21 H 29.002 -36.743 -52.865 1.00 . A A . 69 ARG HH21 1 1
10 14374 1 1 69 ARG HH22 H 30.296 -36.798 -54.029 1.00 . A A . 69 ARG HH22 1 1
10 14375 1 1 69 ARG N N 24.106 -30.213 -55.833 1.00 . A A . 69 ARG N 1 1
10 14376 1 1 69 ARG NE N 27.427 -35.350 -54.254 1.00 . A A . 69 ARG NE 1 1
10 14377 1 1 69 ARG NH1 N 29.170 -35.438 -55.788 1.00 . A A . 69 ARG NH1 1 1
10 14378 1 1 69 ARG NH2 N 29.376 -36.489 -53.765 1.00 . A A . 69 ARG NH2 1 1
10 14379 1 1 69 ARG O O 27.219 -30.027 -54.094 1.00 . A A . 69 ARG O 1 1
10 14380 1 1 70 LYS C C 28.115 -27.585 -55.568 1.00 . A A . 70 LYS C 1 1
10 14381 1 1 70 LYS CA C 28.071 -28.797 -56.518 1.00 . A A . 70 LYS CA 1 1
10 14382 1 1 70 LYS CB C 28.166 -28.330 -58.010 1.00 . A A . 70 LYS CB 1 1
10 14383 1 1 70 LYS CD C 30.126 -26.596 -57.921 1.00 . A A . 70 LYS CD 1 1
10 14384 1 1 70 LYS CE C 31.577 -26.284 -58.317 1.00 . A A . 70 LYS CE 1 1
10 14385 1 1 70 LYS CG C 29.590 -27.931 -58.516 1.00 . A A . 70 LYS CG 1 1
10 14386 1 1 70 LYS H H 26.189 -29.673 -57.028 1.00 . A A . 70 LYS H 1 1
10 14387 1 1 70 LYS HA H 28.904 -29.453 -56.297 1.00 . A A . 70 LYS HA 1 1
10 14388 1 1 70 LYS HB2 H 27.791 -29.126 -58.643 1.00 . A A . 70 LYS HB2 1 1
10 14389 1 1 70 LYS HB3 H 27.507 -27.476 -58.142 1.00 . A A . 70 LYS HB3 1 1
10 14390 1 1 70 LYS HD2 H 29.491 -25.790 -58.264 1.00 . A A . 70 LYS HD2 1 1
10 14391 1 1 70 LYS HD3 H 30.068 -26.646 -56.840 1.00 . A A . 70 LYS HD3 1 1
10 14392 1 1 70 LYS HE2 H 31.907 -25.402 -57.782 1.00 . A A . 70 LYS HE2 1 1
10 14393 1 1 70 LYS HE3 H 32.212 -27.122 -58.043 1.00 . A A . 70 LYS HE3 1 1
10 14394 1 1 70 LYS HG2 H 30.283 -28.727 -58.261 1.00 . A A . 70 LYS HG2 1 1
10 14395 1 1 70 LYS HG3 H 29.554 -27.838 -59.600 1.00 . A A . 70 LYS HG3 1 1
10 14396 1 1 70 LYS HZ1 H 31.480 -26.893 -60.305 1.00 . A A . 70 LYS HZ1 1 1
10 14397 1 1 70 LYS HZ2 H 32.697 -25.765 -59.995 1.00 . A A . 70 LYS HZ2 1 1
10 14398 1 1 70 LYS HZ3 H 31.084 -25.268 -60.066 1.00 . A A . 70 LYS HZ3 1 1
10 14399 1 1 70 LYS N N 26.822 -29.560 -56.284 1.00 . A A . 70 LYS N 1 1
10 14400 1 1 70 LYS NZ N 31.721 -26.032 -59.772 1.00 . A A . 70 LYS NZ 1 1
10 14401 1 1 70 LYS O O 29.105 -27.384 -54.854 1.00 . A A . 70 LYS O 1 1
10 14402 1 1 71 GLN C C 27.057 -25.915 -53.236 1.00 . A A . 71 GLN C 1 1
10 14403 1 1 71 GLN CA C 26.877 -25.586 -54.740 1.00 . A A . 71 GLN CA 1 1
10 14404 1 1 71 GLN CB C 25.499 -24.902 -54.978 1.00 . A A . 71 GLN CB 1 1
10 14405 1 1 71 GLN CD C 26.165 -23.038 -56.649 1.00 . A A . 71 GLN CD 1 1
10 14406 1 1 71 GLN CG C 25.309 -24.282 -56.378 1.00 . A A . 71 GLN CG 1 1
10 14407 1 1 71 GLN H H 26.254 -27.068 -56.135 1.00 . A A . 71 GLN H 1 1
10 14408 1 1 71 GLN HA H 27.667 -24.897 -55.042 1.00 . A A . 71 GLN HA 1 1
10 14409 1 1 71 GLN HB2 H 24.722 -25.645 -54.831 1.00 . A A . 71 GLN HB2 1 1
10 14410 1 1 71 GLN HB3 H 25.363 -24.117 -54.235 1.00 . A A . 71 GLN HB3 1 1
10 14411 1 1 71 GLN HE21 H 26.274 -23.479 -58.587 1.00 . A A . 71 GLN HE21 1 1
10 14412 1 1 71 GLN HE22 H 27.096 -22.040 -58.092 1.00 . A A . 71 GLN HE22 1 1
10 14413 1 1 71 GLN HG2 H 25.544 -25.032 -57.123 1.00 . A A . 71 GLN HG2 1 1
10 14414 1 1 71 GLN HG3 H 24.266 -24.001 -56.488 1.00 . A A . 71 GLN HG3 1 1
10 14415 1 1 71 GLN N N 27.013 -26.803 -55.567 1.00 . A A . 71 GLN N 1 1
10 14416 1 1 71 GLN NE2 N 26.552 -22.830 -57.901 1.00 . A A . 71 GLN NE2 1 1
10 14417 1 1 71 GLN O O 27.579 -25.095 -52.492 1.00 . A A . 71 GLN O 1 1
10 14418 1 1 71 GLN OE1 O 26.464 -22.265 -55.740 1.00 . A A . 71 GLN OE1 1 1
10 14419 1 1 72 LEU C C 28.280 -27.822 -51.105 1.00 . A A . 72 LEU C 1 1
10 14420 1 1 72 LEU CA C 26.784 -27.632 -51.448 1.00 . A A . 72 LEU CA 1 1
10 14421 1 1 72 LEU CB C 25.989 -28.984 -51.296 1.00 . A A . 72 LEU CB 1 1
10 14422 1 1 72 LEU CD1 C 26.537 -29.552 -48.834 1.00 . A A . 72 LEU CD1 1 1
10 14423 1 1 72 LEU CD2 C 24.379 -28.368 -49.397 1.00 . A A . 72 LEU CD2 1 1
10 14424 1 1 72 LEU CG C 25.434 -29.374 -49.878 1.00 . A A . 72 LEU CG 1 1
10 14425 1 1 72 LEU H H 26.258 -27.732 -53.507 1.00 . A A . 72 LEU H 1 1
10 14426 1 1 72 LEU HA H 26.352 -26.887 -50.786 1.00 . A A . 72 LEU HA 1 1
10 14427 1 1 72 LEU HB2 H 25.139 -28.945 -51.970 1.00 . A A . 72 LEU HB2 1 1
10 14428 1 1 72 LEU HB3 H 26.625 -29.792 -51.635 1.00 . A A . 72 LEU HB3 1 1
10 14429 1 1 72 LEU HD11 H 26.104 -29.867 -47.893 1.00 . A A . 72 LEU HD11 1 1
10 14430 1 1 72 LEU HD12 H 27.062 -28.617 -48.689 1.00 . A A . 72 LEU HD12 1 1
10 14431 1 1 72 LEU HD13 H 27.234 -30.302 -49.177 1.00 . A A . 72 LEU HD13 1 1
10 14432 1 1 72 LEU HD21 H 23.997 -28.674 -48.432 1.00 . A A . 72 LEU HD21 1 1
10 14433 1 1 72 LEU HD22 H 23.564 -28.336 -50.104 1.00 . A A . 72 LEU HD22 1 1
10 14434 1 1 72 LEU HD23 H 24.819 -27.382 -49.311 1.00 . A A . 72 LEU HD23 1 1
10 14435 1 1 72 LEU HG H 24.936 -30.330 -49.966 1.00 . A A . 72 LEU HG 1 1
10 14436 1 1 72 LEU N N 26.654 -27.138 -52.837 1.00 . A A . 72 LEU N 1 1
10 14437 1 1 72 LEU O O 28.768 -27.305 -50.098 1.00 . A A . 72 LEU O 1 1
10 14438 1 1 73 GLU C C 31.317 -27.687 -51.724 1.00 . A A . 73 GLU C 1 1
10 14439 1 1 73 GLU CA C 30.407 -28.929 -51.804 1.00 . A A . 73 GLU CA 1 1
10 14440 1 1 73 GLU CB C 30.853 -29.828 -52.991 1.00 . A A . 73 GLU CB 1 1
10 14441 1 1 73 GLU CD C 30.441 -31.956 -54.387 1.00 . A A . 73 GLU CD 1 1
10 14442 1 1 73 GLU CG C 30.060 -31.143 -53.130 1.00 . A A . 73 GLU CG 1 1
10 14443 1 1 73 GLU H H 28.527 -28.849 -52.806 1.00 . A A . 73 GLU H 1 1
10 14444 1 1 73 GLU HA H 30.492 -29.493 -50.879 1.00 . A A . 73 GLU HA 1 1
10 14445 1 1 73 GLU HB2 H 30.738 -29.266 -53.916 1.00 . A A . 73 GLU HB2 1 1
10 14446 1 1 73 GLU HB3 H 31.903 -30.076 -52.867 1.00 . A A . 73 GLU HB3 1 1
10 14447 1 1 73 GLU HG2 H 30.234 -31.754 -52.246 1.00 . A A . 73 GLU HG2 1 1
10 14448 1 1 73 GLU HG3 H 28.999 -30.902 -53.173 1.00 . A A . 73 GLU HG3 1 1
10 14449 1 1 73 GLU N N 28.984 -28.549 -51.987 1.00 . A A . 73 GLU N 1 1
10 14450 1 1 73 GLU O O 32.113 -27.541 -50.778 1.00 . A A . 73 GLU O 1 1
10 14451 1 1 73 GLU OE1 O 29.693 -31.916 -55.389 1.00 . A A . 73 GLU OE1 1 1
10 14452 1 1 73 GLU OE2 O 31.497 -32.625 -54.379 1.00 . A A . 73 GLU OE2 1 1
10 14453 1 1 74 GLN C C 31.645 -24.591 -51.657 1.00 . A A . 74 GLN C 1 1
10 14454 1 1 74 GLN CA C 31.951 -25.554 -52.825 1.00 . A A . 74 GLN CA 1 1
10 14455 1 1 74 GLN CB C 31.732 -24.869 -54.214 1.00 . A A . 74 GLN CB 1 1
10 14456 1 1 74 GLN CD C 30.098 -22.821 -54.193 1.00 . A A . 74 GLN CD 1 1
10 14457 1 1 74 GLN CG C 30.300 -24.321 -54.492 1.00 . A A . 74 GLN CG 1 1
10 14458 1 1 74 GLN H H 30.491 -26.976 -53.399 1.00 . A A . 74 GLN H 1 1
10 14459 1 1 74 GLN HA H 32.994 -25.849 -52.756 1.00 . A A . 74 GLN HA 1 1
10 14460 1 1 74 GLN HB2 H 32.435 -24.047 -54.307 1.00 . A A . 74 GLN HB2 1 1
10 14461 1 1 74 GLN HB3 H 31.971 -25.597 -54.986 1.00 . A A . 74 GLN HB3 1 1
10 14462 1 1 74 GLN HE21 H 28.593 -22.738 -55.479 1.00 . A A . 74 GLN HE21 1 1
10 14463 1 1 74 GLN HE22 H 28.972 -21.260 -54.666 1.00 . A A . 74 GLN HE22 1 1
10 14464 1 1 74 GLN HG2 H 30.068 -24.487 -55.536 1.00 . A A . 74 GLN HG2 1 1
10 14465 1 1 74 GLN HG3 H 29.598 -24.885 -53.890 1.00 . A A . 74 GLN HG3 1 1
10 14466 1 1 74 GLN N N 31.161 -26.789 -52.716 1.00 . A A . 74 GLN N 1 1
10 14467 1 1 74 GLN NE2 N 29.126 -22.212 -54.845 1.00 . A A . 74 GLN NE2 1 1
10 14468 1 1 74 GLN O O 32.525 -23.855 -51.214 1.00 . A A . 74 GLN O 1 1
10 14469 1 1 74 GLN OE1 O 30.782 -22.233 -53.368 1.00 . A A . 74 GLN OE1 1 1
10 14470 1 1 75 TYR C C 30.754 -24.222 -48.761 1.00 . A A . 75 TYR C 1 1
10 14471 1 1 75 TYR CA C 29.944 -23.830 -50.002 1.00 . A A . 75 TYR CA 1 1
10 14472 1 1 75 TYR CB C 28.423 -24.037 -49.749 1.00 . A A . 75 TYR CB 1 1
10 14473 1 1 75 TYR CD1 C 27.143 -22.105 -48.623 1.00 . A A . 75 TYR CD1 1 1
10 14474 1 1 75 TYR CD2 C 27.942 -23.881 -47.243 1.00 . A A . 75 TYR CD2 1 1
10 14475 1 1 75 TYR CE1 C 26.590 -21.496 -47.503 1.00 . A A . 75 TYR CE1 1 1
10 14476 1 1 75 TYR CE2 C 27.403 -23.273 -46.135 1.00 . A A . 75 TYR CE2 1 1
10 14477 1 1 75 TYR CG C 27.833 -23.320 -48.517 1.00 . A A . 75 TYR CG 1 1
10 14478 1 1 75 TYR CZ C 26.727 -22.090 -46.263 1.00 . A A . 75 TYR CZ 1 1
10 14479 1 1 75 TYR H H 29.721 -25.199 -51.616 1.00 . A A . 75 TYR H 1 1
10 14480 1 1 75 TYR HA H 30.121 -22.782 -50.223 1.00 . A A . 75 TYR HA 1 1
10 14481 1 1 75 TYR HB2 H 27.876 -23.693 -50.618 1.00 . A A . 75 TYR HB2 1 1
10 14482 1 1 75 TYR HB3 H 28.228 -25.101 -49.635 1.00 . A A . 75 TYR HB3 1 1
10 14483 1 1 75 TYR HD1 H 27.035 -21.639 -49.593 1.00 . A A . 75 TYR HD1 1 1
10 14484 1 1 75 TYR HD2 H 28.474 -24.815 -47.121 1.00 . A A . 75 TYR HD2 1 1
10 14485 1 1 75 TYR HE1 H 26.058 -20.558 -47.601 1.00 . A A . 75 TYR HE1 1 1
10 14486 1 1 75 TYR HE2 H 27.507 -23.739 -45.158 1.00 . A A . 75 TYR HE2 1 1
10 14487 1 1 75 TYR HH H 26.766 -21.620 -44.391 1.00 . A A . 75 TYR HH 1 1
10 14488 1 1 75 TYR N N 30.382 -24.622 -51.168 1.00 . A A . 75 TYR N 1 1
10 14489 1 1 75 TYR O O 31.303 -23.361 -48.095 1.00 . A A . 75 TYR O 1 1
10 14490 1 1 75 TYR OH O 26.168 -21.512 -45.142 1.00 . A A . 75 TYR OH 1 1
10 14491 1 1 76 LEU C C 32.924 -25.791 -47.156 1.00 . A A . 76 LEU C 1 1
10 14492 1 1 76 LEU CA C 31.412 -26.071 -47.240 1.00 . A A . 76 LEU CA 1 1
10 14493 1 1 76 LEU CB C 31.144 -27.588 -47.124 1.00 . A A . 76 LEU CB 1 1
10 14494 1 1 76 LEU CD1 C 29.523 -29.543 -46.958 1.00 . A A . 76 LEU CD1 1 1
10 14495 1 1 76 LEU CD2 C 28.889 -27.309 -45.921 1.00 . A A . 76 LEU CD2 1 1
10 14496 1 1 76 LEU CG C 29.648 -28.017 -47.064 1.00 . A A . 76 LEU CG 1 1
10 14497 1 1 76 LEU H H 30.455 -26.171 -49.143 1.00 . A A . 76 LEU H 1 1
10 14498 1 1 76 LEU HA H 30.921 -25.571 -46.405 1.00 . A A . 76 LEU HA 1 1
10 14499 1 1 76 LEU HB2 H 31.604 -28.076 -47.979 1.00 . A A . 76 LEU HB2 1 1
10 14500 1 1 76 LEU HB3 H 31.635 -27.955 -46.225 1.00 . A A . 76 LEU HB3 1 1
10 14501 1 1 76 LEU HD11 H 29.974 -30.007 -47.824 1.00 . A A . 76 LEU HD11 1 1
10 14502 1 1 76 LEU HD12 H 28.479 -29.822 -46.913 1.00 . A A . 76 LEU HD12 1 1
10 14503 1 1 76 LEU HD13 H 30.024 -29.896 -46.062 1.00 . A A . 76 LEU HD13 1 1
10 14504 1 1 76 LEU HD21 H 29.325 -27.569 -44.963 1.00 . A A . 76 LEU HD21 1 1
10 14505 1 1 76 LEU HD22 H 27.850 -27.611 -45.936 1.00 . A A . 76 LEU HD22 1 1
10 14506 1 1 76 LEU HD23 H 28.942 -26.236 -46.060 1.00 . A A . 76 LEU HD23 1 1
10 14507 1 1 76 LEU HG H 29.166 -27.729 -47.995 1.00 . A A . 76 LEU HG 1 1
10 14508 1 1 76 LEU N N 30.818 -25.536 -48.484 1.00 . A A . 76 LEU N 1 1
10 14509 1 1 76 LEU O O 33.420 -25.347 -46.116 1.00 . A A . 76 LEU O 1 1
10 14510 1 1 77 LYS C C 35.432 -24.278 -48.302 1.00 . A A . 77 LYS C 1 1
10 14511 1 1 77 LYS CA C 35.105 -25.794 -48.326 1.00 . A A . 77 LYS CA 1 1
10 14512 1 1 77 LYS CB C 35.723 -26.531 -49.559 1.00 . A A . 77 LYS CB 1 1
10 14513 1 1 77 LYS CD C 36.043 -24.936 -51.586 1.00 . A A . 77 LYS CD 1 1
10 14514 1 1 77 LYS CE C 35.522 -24.509 -52.966 1.00 . A A . 77 LYS CE 1 1
10 14515 1 1 77 LYS CG C 35.210 -26.084 -50.960 1.00 . A A . 77 LYS CG 1 1
10 14516 1 1 77 LYS H H 33.184 -26.364 -49.063 1.00 . A A . 77 LYS H 1 1
10 14517 1 1 77 LYS HA H 35.535 -26.231 -47.426 1.00 . A A . 77 LYS HA 1 1
10 14518 1 1 77 LYS HB2 H 36.802 -26.409 -49.532 1.00 . A A . 77 LYS HB2 1 1
10 14519 1 1 77 LYS HB3 H 35.510 -27.588 -49.452 1.00 . A A . 77 LYS HB3 1 1
10 14520 1 1 77 LYS HD2 H 36.015 -24.078 -50.924 1.00 . A A . 77 LYS HD2 1 1
10 14521 1 1 77 LYS HD3 H 37.071 -25.273 -51.686 1.00 . A A . 77 LYS HD3 1 1
10 14522 1 1 77 LYS HE2 H 35.486 -25.372 -53.617 1.00 . A A . 77 LYS HE2 1 1
10 14523 1 1 77 LYS HE3 H 34.527 -24.095 -52.858 1.00 . A A . 77 LYS HE3 1 1
10 14524 1 1 77 LYS HG2 H 35.235 -26.935 -51.634 1.00 . A A . 77 LYS HG2 1 1
10 14525 1 1 77 LYS HG3 H 34.178 -25.752 -50.863 1.00 . A A . 77 LYS HG3 1 1
10 14526 1 1 77 LYS HZ1 H 37.324 -23.907 -53.822 1.00 . A A . 77 LYS HZ1 1 1
10 14527 1 1 77 LYS HZ2 H 36.543 -22.697 -52.946 1.00 . A A . 77 LYS HZ2 1 1
10 14528 1 1 77 LYS HZ3 H 35.967 -23.134 -54.466 1.00 . A A . 77 LYS HZ3 1 1
10 14529 1 1 77 LYS N N 33.644 -26.028 -48.265 1.00 . A A . 77 LYS N 1 1
10 14530 1 1 77 LYS NZ N 36.397 -23.493 -53.593 1.00 . A A . 77 LYS NZ 1 1
10 14531 1 1 77 LYS O O 36.551 -23.877 -47.977 1.00 . A A . 77 LYS O 1 1
10 14532 1 1 78 SER C C 34.002 -21.425 -47.245 1.00 . A A . 78 SER C 1 1
10 14533 1 1 78 SER CA C 34.519 -21.970 -48.593 1.00 . A A . 78 SER CA 1 1
10 14534 1 1 78 SER CB C 33.704 -21.357 -49.759 1.00 . A A . 78 SER CB 1 1
10 14535 1 1 78 SER H H 33.590 -23.839 -48.981 1.00 . A A . 78 SER H 1 1
10 14536 1 1 78 SER HA H 35.562 -21.682 -48.708 1.00 . A A . 78 SER HA 1 1
10 14537 1 1 78 SER HB2 H 34.066 -21.750 -50.697 1.00 . A A . 78 SER HB2 1 1
10 14538 1 1 78 SER HB3 H 32.658 -21.630 -49.650 1.00 . A A . 78 SER HB3 1 1
10 14539 1 1 78 SER HG H 34.572 -19.649 -49.297 1.00 . A A . 78 SER HG 1 1
10 14540 1 1 78 SER N N 34.426 -23.446 -48.655 1.00 . A A . 78 SER N 1 1
10 14541 1 1 78 SER O O 34.300 -20.287 -46.870 1.00 . A A . 78 SER O 1 1
10 14542 1 1 78 SER OG O 33.804 -19.938 -49.811 1.00 . A A . 78 SER OG 1 1
10 14543 1 1 79 HIS C C 32.715 -22.954 -44.215 1.00 . A A . 79 HIS C 1 1
10 14544 1 1 79 HIS CA C 32.548 -21.842 -45.273 1.00 . A A . 79 HIS CA 1 1
10 14545 1 1 79 HIS CB C 31.039 -21.554 -45.520 1.00 . A A . 79 HIS CB 1 1
10 14546 1 1 79 HIS CD2 C 30.928 -19.046 -46.187 1.00 . A A . 79 HIS CD2 1 1
10 14547 1 1 79 HIS CE1 C 30.218 -19.282 -48.243 1.00 . A A . 79 HIS CE1 1 1
10 14548 1 1 79 HIS CG C 30.783 -20.373 -46.413 1.00 . A A . 79 HIS CG 1 1
10 14549 1 1 79 HIS H H 33.087 -23.161 -46.844 1.00 . A A . 79 HIS H 1 1
10 14550 1 1 79 HIS HA H 33.021 -20.935 -44.901 1.00 . A A . 79 HIS HA 1 1
10 14551 1 1 79 HIS HB2 H 30.581 -22.423 -45.982 1.00 . A A . 79 HIS HB2 1 1
10 14552 1 1 79 HIS HB3 H 30.552 -21.368 -44.568 1.00 . A A . 79 HIS HB3 1 1
10 14553 1 1 79 HIS HD1 H 30.141 -21.324 -48.184 1.00 . A A . 79 HIS HD1 1 1
10 14554 1 1 79 HIS HD2 H 31.246 -18.583 -45.261 1.00 . A A . 79 HIS HD2 1 1
10 14555 1 1 79 HIS HE1 H 29.882 -19.063 -49.248 1.00 . A A . 79 HIS HE1 1 1
10 14556 1 1 79 HIS HE2 H 30.509 -17.423 -47.449 1.00 . A A . 79 HIS HE2 1 1
10 14557 1 1 79 HIS N N 33.217 -22.244 -46.526 1.00 . A A . 79 HIS N 1 1
10 14558 1 1 79 HIS ND1 N 30.330 -20.486 -47.713 1.00 . A A . 79 HIS ND1 1 1
10 14559 1 1 79 HIS NE2 N 30.568 -18.396 -47.338 1.00 . A A . 79 HIS NE2 1 1
10 14560 1 1 79 HIS O O 31.919 -23.902 -44.188 1.00 . A A . 79 HIS O 1 1
10 14561 1 1 80 PRO C C 32.913 -23.631 -41.109 1.00 . A A . 80 PRO C 1 1
10 14562 1 1 80 PRO CA C 33.957 -23.830 -42.232 1.00 . A A . 80 PRO CA 1 1
10 14563 1 1 80 PRO CB C 35.400 -23.528 -41.756 1.00 . A A . 80 PRO CB 1 1
10 14564 1 1 80 PRO CD C 34.833 -21.825 -43.351 1.00 . A A . 80 PRO CD 1 1
10 14565 1 1 80 PRO CG C 35.598 -22.075 -42.067 1.00 . A A . 80 PRO CG 1 1
10 14566 1 1 80 PRO HA H 33.894 -24.858 -42.593 1.00 . A A . 80 PRO HA 1 1
10 14567 1 1 80 PRO HB2 H 35.502 -23.729 -40.692 1.00 . A A . 80 PRO HB2 1 1
10 14568 1 1 80 PRO HB3 H 36.105 -24.149 -42.304 1.00 . A A . 80 PRO HB3 1 1
10 14569 1 1 80 PRO HD2 H 34.405 -20.826 -43.354 1.00 . A A . 80 PRO HD2 1 1
10 14570 1 1 80 PRO HD3 H 35.477 -21.954 -44.218 1.00 . A A . 80 PRO HD3 1 1
10 14571 1 1 80 PRO HG2 H 35.201 -21.463 -41.257 1.00 . A A . 80 PRO HG2 1 1
10 14572 1 1 80 PRO HG3 H 36.651 -21.862 -42.203 1.00 . A A . 80 PRO HG3 1 1
10 14573 1 1 80 PRO N N 33.765 -22.866 -43.338 1.00 . A A . 80 PRO N 1 1
10 14574 1 1 80 PRO O O 32.242 -22.591 -41.048 1.00 . A A . 80 PRO O 1 1
10 14575 1 1 81 GLY C C 30.397 -25.144 -39.585 1.00 . A A . 81 GLY C 1 1
10 14576 1 1 81 GLY CA C 31.767 -24.622 -39.162 1.00 . A A . 81 GLY CA 1 1
10 14577 1 1 81 GLY H H 33.324 -25.449 -40.360 1.00 . A A . 81 GLY H 1 1
10 14578 1 1 81 GLY HA2 H 32.139 -25.239 -38.353 1.00 . A A . 81 GLY HA2 1 1
10 14579 1 1 81 GLY HA3 H 31.658 -23.606 -38.794 1.00 . A A . 81 GLY HA3 1 1
10 14580 1 1 81 GLY N N 32.761 -24.650 -40.247 1.00 . A A . 81 GLY N 1 1
10 14581 1 1 81 GLY O O 29.480 -25.237 -38.762 1.00 . A A . 81 GLY O 1 1
10 14582 1 1 82 ASN C C 29.122 -27.586 -41.538 1.00 . A A . 82 ASN C 1 1
10 14583 1 1 82 ASN CA C 29.008 -26.040 -41.449 1.00 . A A . 82 ASN CA 1 1
10 14584 1 1 82 ASN CB C 28.750 -25.427 -42.854 1.00 . A A . 82 ASN CB 1 1
10 14585 1 1 82 ASN CG C 28.414 -23.934 -42.802 1.00 . A A . 82 ASN CG 1 1
10 14586 1 1 82 ASN H H 31.015 -25.343 -41.483 1.00 . A A . 82 ASN H 1 1
10 14587 1 1 82 ASN HA H 28.179 -25.787 -40.789 1.00 . A A . 82 ASN HA 1 1
10 14588 1 1 82 ASN HB2 H 29.629 -25.563 -43.474 1.00 . A A . 82 ASN HB2 1 1
10 14589 1 1 82 ASN HB3 H 27.918 -25.947 -43.324 1.00 . A A . 82 ASN HB3 1 1
10 14590 1 1 82 ASN HD21 H 30.342 -23.456 -42.827 1.00 . A A . 82 ASN HD21 1 1
10 14591 1 1 82 ASN HD22 H 29.241 -22.126 -42.771 1.00 . A A . 82 ASN HD22 1 1
10 14592 1 1 82 ASN N N 30.253 -25.472 -40.879 1.00 . A A . 82 ASN N 1 1
10 14593 1 1 82 ASN ND2 N 29.434 -23.087 -42.798 1.00 . A A . 82 ASN ND2 1 1
10 14594 1 1 82 ASN O O 30.222 -28.104 -41.786 1.00 . A A . 82 ASN O 1 1
10 14595 1 1 82 ASN OD1 O 27.244 -23.552 -42.757 1.00 . A A . 82 ASN OD1 1 1
10 14596 1 1 83 PRO C C 28.318 -30.332 -42.839 1.00 . A A . 83 PRO C 1 1
10 14597 1 1 83 PRO CA C 28.014 -29.836 -41.405 1.00 . A A . 83 PRO CA 1 1
10 14598 1 1 83 PRO CB C 26.596 -30.248 -40.921 1.00 . A A . 83 PRO CB 1 1
10 14599 1 1 83 PRO CD C 26.644 -27.843 -40.988 1.00 . A A . 83 PRO CD 1 1
10 14600 1 1 83 PRO CG C 25.743 -29.047 -41.176 1.00 . A A . 83 PRO CG 1 1
10 14601 1 1 83 PRO HA H 28.759 -30.240 -40.726 1.00 . A A . 83 PRO HA 1 1
10 14602 1 1 83 PRO HB2 H 26.242 -31.113 -41.472 1.00 . A A . 83 PRO HB2 1 1
10 14603 1 1 83 PRO HB3 H 26.628 -30.491 -39.861 1.00 . A A . 83 PRO HB3 1 1
10 14604 1 1 83 PRO HD2 H 26.353 -27.041 -41.662 1.00 . A A . 83 PRO HD2 1 1
10 14605 1 1 83 PRO HD3 H 26.612 -27.493 -39.963 1.00 . A A . 83 PRO HD3 1 1
10 14606 1 1 83 PRO HG2 H 25.357 -29.078 -42.193 1.00 . A A . 83 PRO HG2 1 1
10 14607 1 1 83 PRO HG3 H 24.918 -29.019 -40.474 1.00 . A A . 83 PRO HG3 1 1
10 14608 1 1 83 PRO N N 27.998 -28.352 -41.324 1.00 . A A . 83 PRO N 1 1
10 14609 1 1 83 PRO O O 27.895 -29.715 -43.823 1.00 . A A . 83 PRO O 1 1
10 14610 1 1 84 ALA C C 28.520 -32.561 -45.103 1.00 . A A . 84 ALA C 1 1
10 14611 1 1 84 ALA CA C 29.612 -31.987 -44.180 1.00 . A A . 84 ALA CA 1 1
10 14612 1 1 84 ALA CB C 30.681 -33.050 -43.872 1.00 . A A . 84 ALA CB 1 1
10 14613 1 1 84 ALA H H 29.219 -31.955 -42.095 1.00 . A A . 84 ALA H 1 1
10 14614 1 1 84 ALA HA H 30.103 -31.164 -44.698 1.00 . A A . 84 ALA HA 1 1
10 14615 1 1 84 ALA HB1 H 30.224 -33.897 -43.372 1.00 . A A . 84 ALA HB1 1 1
10 14616 1 1 84 ALA HB2 H 31.441 -32.627 -43.228 1.00 . A A . 84 ALA HB2 1 1
10 14617 1 1 84 ALA HB3 H 31.143 -33.387 -44.793 1.00 . A A . 84 ALA HB3 1 1
10 14618 1 1 84 ALA N N 29.057 -31.455 -42.918 1.00 . A A . 84 ALA N 1 1
10 14619 1 1 84 ALA O O 27.420 -32.860 -44.662 1.00 . A A . 84 ALA O 1 1
10 14620 1 1 85 ILE C C 27.744 -34.812 -47.207 1.00 . A A . 85 ILE C 1 1
10 14621 1 1 85 ILE CA C 27.906 -33.278 -47.391 1.00 . A A . 85 ILE CA 1 1
10 14622 1 1 85 ILE CB C 28.349 -32.904 -48.856 1.00 . A A . 85 ILE CB 1 1
10 14623 1 1 85 ILE CD1 C 27.485 -32.798 -51.297 1.00 . A A . 85 ILE CD1 1 1
10 14624 1 1 85 ILE CG1 C 27.222 -33.250 -49.882 1.00 . A A . 85 ILE CG1 1 1
10 14625 1 1 85 ILE CG2 C 29.697 -33.561 -49.236 1.00 . A A . 85 ILE CG2 1 1
10 14626 1 1 85 ILE H H 29.739 -32.454 -46.688 1.00 . A A . 85 ILE H 1 1
10 14627 1 1 85 ILE HA H 26.937 -32.816 -47.216 1.00 . A A . 85 ILE HA 1 1
10 14628 1 1 85 ILE HB H 28.504 -31.825 -48.879 1.00 . A A . 85 ILE HB 1 1
10 14629 1 1 85 ILE HD11 H 28.374 -33.285 -51.679 1.00 . A A . 85 ILE HD11 1 1
10 14630 1 1 85 ILE HD12 H 27.624 -31.726 -51.320 1.00 . A A . 85 ILE HD12 1 1
10 14631 1 1 85 ILE HD13 H 26.641 -33.061 -51.916 1.00 . A A . 85 ILE HD13 1 1
10 14632 1 1 85 ILE HG12 H 27.087 -34.321 -49.912 1.00 . A A . 85 ILE HG12 1 1
10 14633 1 1 85 ILE HG13 H 26.292 -32.789 -49.562 1.00 . A A . 85 ILE HG13 1 1
10 14634 1 1 85 ILE HG21 H 30.462 -33.261 -48.530 1.00 . A A . 85 ILE HG21 1 1
10 14635 1 1 85 ILE HG22 H 29.992 -33.249 -50.231 1.00 . A A . 85 ILE HG22 1 1
10 14636 1 1 85 ILE HG23 H 29.597 -34.639 -49.218 1.00 . A A . 85 ILE HG23 1 1
10 14637 1 1 85 ILE N N 28.846 -32.723 -46.394 1.00 . A A . 85 ILE N 1 1
10 14638 1 1 85 ILE O O 26.778 -35.414 -47.697 1.00 . A A . 85 ILE O 1 1
10 14639 1 1 86 ALA C C 27.387 -37.220 -45.269 1.00 . A A . 86 ALA C 1 1
10 14640 1 1 86 ALA CA C 28.658 -36.849 -46.069 1.00 . A A . 86 ALA CA 1 1
10 14641 1 1 86 ALA CB C 29.923 -37.194 -45.259 1.00 . A A . 86 ALA CB 1 1
10 14642 1 1 86 ALA H H 29.432 -34.871 -46.127 1.00 . A A . 86 ALA H 1 1
10 14643 1 1 86 ALA HA H 28.682 -37.429 -46.984 1.00 . A A . 86 ALA HA 1 1
10 14644 1 1 86 ALA HB1 H 29.942 -38.251 -45.031 1.00 . A A . 86 ALA HB1 1 1
10 14645 1 1 86 ALA HB2 H 29.933 -36.627 -44.332 1.00 . A A . 86 ALA HB2 1 1
10 14646 1 1 86 ALA HB3 H 30.804 -36.938 -45.835 1.00 . A A . 86 ALA HB3 1 1
10 14647 1 1 86 ALA N N 28.682 -35.416 -46.443 1.00 . A A . 86 ALA N 1 1
10 14648 1 1 86 ALA O O 26.856 -38.328 -45.404 1.00 . A A . 86 ALA O 1 1
10 14649 1 1 87 GLU C C 24.460 -35.848 -44.235 1.00 . A A . 87 GLU C 1 1
10 14650 1 1 87 GLU CA C 25.724 -36.459 -43.584 1.00 . A A . 87 GLU CA 1 1
10 14651 1 1 87 GLU CB C 26.022 -35.840 -42.194 1.00 . A A . 87 GLU CB 1 1
10 14652 1 1 87 GLU CD C 27.040 -33.841 -40.944 1.00 . A A . 87 GLU CD 1 1
10 14653 1 1 87 GLU CG C 26.433 -34.355 -42.247 1.00 . A A . 87 GLU CG 1 1
10 14654 1 1 87 GLU H H 27.374 -35.412 -44.419 1.00 . A A . 87 GLU H 1 1
10 14655 1 1 87 GLU HA H 25.556 -37.530 -43.461 1.00 . A A . 87 GLU HA 1 1
10 14656 1 1 87 GLU HB2 H 25.136 -35.930 -41.571 1.00 . A A . 87 GLU HB2 1 1
10 14657 1 1 87 GLU HB3 H 26.828 -36.405 -41.730 1.00 . A A . 87 GLU HB3 1 1
10 14658 1 1 87 GLU HG2 H 27.160 -34.237 -43.039 1.00 . A A . 87 GLU HG2 1 1
10 14659 1 1 87 GLU HG3 H 25.559 -33.754 -42.492 1.00 . A A . 87 GLU HG3 1 1
10 14660 1 1 87 GLU N N 26.912 -36.276 -44.448 1.00 . A A . 87 GLU N 1 1
10 14661 1 1 87 GLU O O 23.359 -35.951 -43.679 1.00 . A A . 87 GLU O 1 1
10 14662 1 1 87 GLU OE1 O 28.270 -33.631 -40.875 1.00 . A A . 87 GLU OE1 1 1
10 14663 1 1 87 GLU OE2 O 26.304 -33.665 -39.964 1.00 . A A . 87 GLU OE2 1 1
10 14664 1 1 88 PHE C C 22.982 -35.703 -47.185 1.00 . A A . 88 PHE C 1 1
10 14665 1 1 88 PHE CA C 23.513 -34.655 -46.203 1.00 . A A . 88 PHE CA 1 1
10 14666 1 1 88 PHE CB C 23.964 -33.382 -46.980 1.00 . A A . 88 PHE CB 1 1
10 14667 1 1 88 PHE CD1 C 23.932 -30.864 -46.687 1.00 . A A . 88 PHE CD1 1 1
10 14668 1 1 88 PHE CD2 C 24.440 -32.186 -44.771 1.00 . A A . 88 PHE CD2 1 1
10 14669 1 1 88 PHE CE1 C 24.071 -29.724 -45.929 1.00 . A A . 88 PHE CE1 1 1
10 14670 1 1 88 PHE CE2 C 24.578 -31.046 -44.020 1.00 . A A . 88 PHE CE2 1 1
10 14671 1 1 88 PHE CG C 24.116 -32.121 -46.126 1.00 . A A . 88 PHE CG 1 1
10 14672 1 1 88 PHE CZ C 24.394 -29.816 -44.600 1.00 . A A . 88 PHE CZ 1 1
10 14673 1 1 88 PHE H H 25.535 -35.132 -45.769 1.00 . A A . 88 PHE H 1 1
10 14674 1 1 88 PHE HA H 22.707 -34.382 -45.520 1.00 . A A . 88 PHE HA 1 1
10 14675 1 1 88 PHE HB2 H 24.924 -33.572 -47.447 1.00 . A A . 88 PHE HB2 1 1
10 14676 1 1 88 PHE HB3 H 23.240 -33.158 -47.757 1.00 . A A . 88 PHE HB3 1 1
10 14677 1 1 88 PHE HD1 H 23.674 -30.780 -47.739 1.00 . A A . 88 PHE HD1 1 1
10 14678 1 1 88 PHE HD2 H 24.582 -33.147 -44.304 1.00 . A A . 88 PHE HD2 1 1
10 14679 1 1 88 PHE HE1 H 23.923 -28.754 -46.381 1.00 . A A . 88 PHE HE1 1 1
10 14680 1 1 88 PHE HE2 H 24.833 -31.119 -42.967 1.00 . A A . 88 PHE HE2 1 1
10 14681 1 1 88 PHE HZ H 24.507 -28.916 -44.006 1.00 . A A . 88 PHE HZ 1 1
10 14682 1 1 88 PHE N N 24.629 -35.218 -45.411 1.00 . A A . 88 PHE N 1 1
10 14683 1 1 88 PHE O O 23.720 -36.601 -47.609 1.00 . A A . 88 PHE O 1 1
10 14684 1 1 89 ASP C C 20.497 -35.655 -49.682 1.00 . A A . 89 ASP C 1 1
10 14685 1 1 89 ASP CA C 21.030 -36.471 -48.494 1.00 . A A . 89 ASP CA 1 1
10 14686 1 1 89 ASP CB C 19.865 -37.220 -47.792 1.00 . A A . 89 ASP CB 1 1
10 14687 1 1 89 ASP CG C 19.059 -38.111 -48.742 1.00 . A A . 89 ASP CG 1 1
10 14688 1 1 89 ASP H H 21.176 -34.857 -47.131 1.00 . A A . 89 ASP H 1 1
10 14689 1 1 89 ASP HA H 21.747 -37.201 -48.861 1.00 . A A . 89 ASP HA 1 1
10 14690 1 1 89 ASP HB2 H 20.263 -37.839 -46.997 1.00 . A A . 89 ASP HB2 1 1
10 14691 1 1 89 ASP HB3 H 19.187 -36.494 -47.349 1.00 . A A . 89 ASP HB3 1 1
10 14692 1 1 89 ASP N N 21.699 -35.580 -47.533 1.00 . A A . 89 ASP N 1 1
10 14693 1 1 89 ASP O O 19.691 -34.746 -49.500 1.00 . A A . 89 ASP O 1 1
10 14694 1 1 89 ASP OD1 O 19.309 -39.326 -48.804 1.00 . A A . 89 ASP OD1 1 1
10 14695 1 1 89 ASP OD2 O 18.165 -37.591 -49.424 1.00 . A A . 89 ASP OD2 1 1
10 14696 1 1 90 TRP C C 19.620 -36.540 -52.938 1.00 . A A . 90 TRP C 1 1
10 14697 1 1 90 TRP CA C 20.401 -35.459 -52.157 1.00 . A A . 90 TRP CA 1 1
10 14698 1 1 90 TRP CB C 21.565 -34.896 -53.028 1.00 . A A . 90 TRP CB 1 1
10 14699 1 1 90 TRP CD1 C 23.224 -33.527 -51.585 1.00 . A A . 90 TRP CD1 1 1
10 14700 1 1 90 TRP CD2 C 21.789 -32.289 -52.782 1.00 . A A . 90 TRP CD2 1 1
10 14701 1 1 90 TRP CE2 C 22.628 -31.427 -52.063 1.00 . A A . 90 TRP CE2 1 1
10 14702 1 1 90 TRP CE3 C 20.806 -31.735 -53.607 1.00 . A A . 90 TRP CE3 1 1
10 14703 1 1 90 TRP CG C 22.193 -33.633 -52.477 1.00 . A A . 90 TRP CG 1 1
10 14704 1 1 90 TRP CH2 C 21.537 -29.532 -52.939 1.00 . A A . 90 TRP CH2 1 1
10 14705 1 1 90 TRP CZ2 C 22.507 -30.049 -52.129 1.00 . A A . 90 TRP CZ2 1 1
10 14706 1 1 90 TRP CZ3 C 20.686 -30.362 -53.669 1.00 . A A . 90 TRP CZ3 1 1
10 14707 1 1 90 TRP H H 21.644 -36.679 -50.945 1.00 . A A . 90 TRP H 1 1
10 14708 1 1 90 TRP HA H 19.714 -34.645 -51.922 1.00 . A A . 90 TRP HA 1 1
10 14709 1 1 90 TRP HB2 H 22.340 -35.649 -53.112 1.00 . A A . 90 TRP HB2 1 1
10 14710 1 1 90 TRP HB3 H 21.187 -34.676 -54.022 1.00 . A A . 90 TRP HB3 1 1
10 14711 1 1 90 TRP HD1 H 23.744 -34.369 -51.156 1.00 . A A . 90 TRP HD1 1 1
10 14712 1 1 90 TRP HE1 H 24.201 -31.872 -50.741 1.00 . A A . 90 TRP HE1 1 1
10 14713 1 1 90 TRP HE3 H 20.142 -32.364 -54.182 1.00 . A A . 90 TRP HE3 1 1
10 14714 1 1 90 TRP HH2 H 21.412 -28.456 -53.017 1.00 . A A . 90 TRP HH2 1 1
10 14715 1 1 90 TRP HZ2 H 23.164 -29.391 -51.571 1.00 . A A . 90 TRP HZ2 1 1
10 14716 1 1 90 TRP HZ3 H 19.931 -29.916 -54.299 1.00 . A A . 90 TRP HZ3 1 1
10 14717 1 1 90 TRP N N 20.932 -36.015 -50.892 1.00 . A A . 90 TRP N 1 1
10 14718 1 1 90 TRP NE1 N 23.499 -32.204 -51.339 1.00 . A A . 90 TRP NE1 1 1
10 14719 1 1 90 TRP O O 19.032 -36.248 -53.982 1.00 . A A . 90 TRP O 1 1
10 14720 1 1 91 THR C C 17.725 -39.453 -52.592 1.00 . A A . 91 THR C 1 1
10 14721 1 1 91 THR CA C 19.106 -38.974 -53.109 1.00 . A A . 91 THR CA 1 1
10 14722 1 1 91 THR CB C 20.185 -40.127 -53.047 1.00 . A A . 91 THR CB 1 1
10 14723 1 1 91 THR CG2 C 20.462 -40.606 -51.614 1.00 . A A . 91 THR CG2 1 1
10 14724 1 1 91 THR H H 19.875 -37.879 -51.462 1.00 . A A . 91 THR H 1 1
10 14725 1 1 91 THR HA H 18.985 -38.703 -54.154 1.00 . A A . 91 THR HA 1 1
10 14726 1 1 91 THR HB H 21.113 -39.739 -53.453 1.00 . A A . 91 THR HB 1 1
10 14727 1 1 91 THR HG1 H 19.061 -41.008 -54.424 1.00 . A A . 91 THR HG1 1 1
10 14728 1 1 91 THR HG21 H 21.227 -41.372 -51.629 1.00 . A A . 91 THR HG21 1 1
10 14729 1 1 91 THR HG22 H 19.559 -41.013 -51.178 1.00 . A A . 91 THR HG22 1 1
10 14730 1 1 91 THR HG23 H 20.806 -39.774 -51.009 1.00 . A A . 91 THR HG23 1 1
10 14731 1 1 91 THR N N 19.584 -37.773 -52.391 1.00 . A A . 91 THR N 1 1
10 14732 1 1 91 THR O O 17.298 -40.575 -52.899 1.00 . A A . 91 THR O 1 1
10 14733 1 1 91 THR OG1 O 19.791 -41.256 -53.851 1.00 . A A . 91 THR OG1 1 1
10 14734 1 1 92 THR C C 14.629 -39.183 -52.384 1.00 . A A . 92 THR C 1 1
10 14735 1 1 92 THR CA C 15.667 -38.898 -51.273 1.00 . A A . 92 THR CA 1 1
10 14736 1 1 92 THR CB C 15.136 -37.745 -50.342 1.00 . A A . 92 THR CB 1 1
10 14737 1 1 92 THR CG2 C 14.876 -36.437 -51.111 1.00 . A A . 92 THR CG2 1 1
10 14738 1 1 92 THR H H 17.405 -37.700 -51.637 1.00 . A A . 92 THR H 1 1
10 14739 1 1 92 THR HA H 15.790 -39.783 -50.657 1.00 . A A . 92 THR HA 1 1
10 14740 1 1 92 THR HB H 15.889 -37.551 -49.584 1.00 . A A . 92 THR HB 1 1
10 14741 1 1 92 THR HG1 H 14.155 -38.616 -48.856 1.00 . A A . 92 THR HG1 1 1
10 14742 1 1 92 THR HG21 H 14.515 -35.682 -50.425 1.00 . A A . 92 THR HG21 1 1
10 14743 1 1 92 THR HG22 H 14.136 -36.606 -51.881 1.00 . A A . 92 THR HG22 1 1
10 14744 1 1 92 THR HG23 H 15.796 -36.083 -51.567 1.00 . A A . 92 THR HG23 1 1
10 14745 1 1 92 THR N N 17.009 -38.577 -51.840 1.00 . A A . 92 THR N 1 1
10 14746 1 1 92 THR O O 13.593 -39.805 -52.136 1.00 . A A . 92 THR O 1 1
10 14747 1 1 92 THR OG1 O 13.930 -38.152 -49.675 1.00 . A A . 92 THR OG1 1 1
10 14748 1 1 93 SER C C 14.235 -40.409 -55.266 1.00 . A A . 93 SER C 1 1
10 14749 1 1 93 SER CA C 14.107 -38.936 -54.792 1.00 . A A . 93 SER CA 1 1
10 14750 1 1 93 SER CB C 14.514 -37.920 -55.888 1.00 . A A . 93 SER CB 1 1
10 14751 1 1 93 SER H H 15.749 -38.189 -53.714 1.00 . A A . 93 SER H 1 1
10 14752 1 1 93 SER HA H 13.066 -38.746 -54.521 1.00 . A A . 93 SER HA 1 1
10 14753 1 1 93 SER HB2 H 14.052 -38.184 -56.829 1.00 . A A . 93 SER HB2 1 1
10 14754 1 1 93 SER HB3 H 14.187 -36.929 -55.599 1.00 . A A . 93 SER HB3 1 1
10 14755 1 1 93 SER HG H 16.135 -37.313 -56.818 1.00 . A A . 93 SER HG 1 1
10 14756 1 1 93 SER N N 14.929 -38.708 -53.608 1.00 . A A . 93 SER N 1 1
10 14757 1 1 93 SER O O 15.011 -40.728 -56.177 1.00 . A A . 93 SER O 1 1
10 14758 1 1 93 SER OG O 15.924 -37.884 -56.069 1.00 . A A . 93 SER OG 1 1
10 14759 1 1 94 GLY C C 12.281 -42.989 -55.911 1.00 . A A . 94 GLY C 1 1
10 14760 1 1 94 GLY CA C 13.438 -42.717 -54.956 1.00 . A A . 94 GLY CA 1 1
10 14761 1 1 94 GLY H H 12.975 -40.994 -53.816 1.00 . A A . 94 GLY H 1 1
10 14762 1 1 94 GLY HA2 H 14.380 -43.014 -55.411 1.00 . A A . 94 GLY HA2 1 1
10 14763 1 1 94 GLY HA3 H 13.291 -43.302 -54.057 1.00 . A A . 94 GLY HA3 1 1
10 14764 1 1 94 GLY N N 13.496 -41.304 -54.584 1.00 . A A . 94 GLY N 1 1
10 14765 1 1 94 GLY O O 11.129 -42.667 -55.587 1.00 . A A . 94 GLY O 1 1
10 14766 1 1 95 THR C C 10.977 -45.294 -57.826 1.00 . A A . 95 THR C 1 1
10 14767 1 1 95 THR CA C 11.578 -43.889 -58.109 1.00 . A A . 95 THR CA 1 1
10 14768 1 1 95 THR CB C 12.220 -43.808 -59.544 1.00 . A A . 95 THR CB 1 1
10 14769 1 1 95 THR CG2 C 12.541 -42.361 -59.942 1.00 . A A . 95 THR CG2 1 1
10 14770 1 1 95 THR H H 13.523 -43.754 -57.285 1.00 . A A . 95 THR H 1 1
10 14771 1 1 95 THR HA H 10.782 -43.145 -58.061 1.00 . A A . 95 THR HA 1 1
10 14772 1 1 95 THR HB H 11.519 -44.218 -60.266 1.00 . A A . 95 THR HB 1 1
10 14773 1 1 95 THR HG1 H 13.455 -45.195 -58.836 1.00 . A A . 95 THR HG1 1 1
10 14774 1 1 95 THR HG21 H 12.974 -42.343 -60.934 1.00 . A A . 95 THR HG21 1 1
10 14775 1 1 95 THR HG22 H 13.251 -41.945 -59.236 1.00 . A A . 95 THR HG22 1 1
10 14776 1 1 95 THR HG23 H 11.638 -41.768 -59.933 1.00 . A A . 95 THR HG23 1 1
10 14777 1 1 95 THR N N 12.583 -43.550 -57.090 1.00 . A A . 95 THR N 1 1
10 14778 1 1 95 THR O O 11.671 -46.309 -58.062 1.00 . A A . 95 THR O 1 1
10 14779 1 1 95 THR OXT O 9.830 -45.373 -57.329 1.00 . A A . 95 THR OXT 1 1
10 14780 1 1 95 THR OG1 O 13.436 -44.582 -59.584 1.00 . A A . 95 THR OG1 1 1
11 14781 1 1 1 MET C C -38.434 -59.045 -50.916 1.00 . A A . 1 MET C 1 1
11 14782 1 1 1 MET CA C -39.818 -59.713 -50.844 1.00 . A A . 1 MET CA 1 1
11 14783 1 1 1 MET CB C -39.721 -61.212 -51.245 1.00 . A A . 1 MET CB 1 1
11 14784 1 1 1 MET CE C -43.700 -62.448 -51.888 1.00 . A A . 1 MET CE 1 1
11 14785 1 1 1 MET CG C -41.037 -61.999 -51.154 1.00 . A A . 1 MET CG 1 1
11 14786 1 1 1 MET H1 H -41.716 -59.413 -51.653 1.00 . A A . 1 MET H1 1 1
11 14787 1 1 1 MET H2 H -40.449 -59.064 -52.713 1.00 . A A . 1 MET H2 1 1
11 14788 1 1 1 MET H3 H -40.817 -57.995 -51.462 1.00 . A A . 1 MET H3 1 1
11 14789 1 1 1 MET HA H -40.195 -59.636 -49.832 1.00 . A A . 1 MET HA 1 1
11 14790 1 1 1 MET HB2 H -39.369 -61.275 -52.269 1.00 . A A . 1 MET HB2 1 1
11 14791 1 1 1 MET HB3 H -38.991 -61.698 -50.603 1.00 . A A . 1 MET HB3 1 1
11 14792 1 1 1 MET HE1 H -43.987 -62.287 -50.857 1.00 . A A . 1 MET HE1 1 1
11 14793 1 1 1 MET HE2 H -43.427 -63.485 -52.028 1.00 . A A . 1 MET HE2 1 1
11 14794 1 1 1 MET HE3 H -44.531 -62.206 -52.533 1.00 . A A . 1 MET HE3 1 1
11 14795 1 1 1 MET HG2 H -40.838 -63.038 -51.384 1.00 . A A . 1 MET HG2 1 1
11 14796 1 1 1 MET HG3 H -41.420 -61.928 -50.141 1.00 . A A . 1 MET HG3 1 1
11 14797 1 1 1 MET N N -40.764 -58.996 -51.728 1.00 . A A . 1 MET N 1 1
11 14798 1 1 1 MET O O -37.970 -58.704 -52.010 1.00 . A A . 1 MET O 1 1
11 14799 1 1 1 MET SD S -42.305 -61.397 -52.295 1.00 . A A . 1 MET SD 1 1
11 14800 1 1 2 HIS C C -35.972 -58.444 -48.148 1.00 . A A . 2 HIS C 1 1
11 14801 1 1 2 HIS CA C -36.457 -58.238 -49.599 1.00 . A A . 2 HIS CA 1 1
11 14802 1 1 2 HIS CB C -36.517 -56.717 -49.940 1.00 . A A . 2 HIS CB 1 1
11 14803 1 1 2 HIS CD2 C -34.230 -56.112 -51.043 1.00 . A A . 2 HIS CD2 1 1
11 14804 1 1 2 HIS CE1 C -33.520 -54.662 -49.567 1.00 . A A . 2 HIS CE1 1 1
11 14805 1 1 2 HIS CG C -35.173 -56.036 -50.072 1.00 . A A . 2 HIS CG 1 1
11 14806 1 1 2 HIS H H -38.233 -59.205 -48.925 1.00 . A A . 2 HIS H 1 1
11 14807 1 1 2 HIS HA H -35.774 -58.740 -50.282 1.00 . A A . 2 HIS HA 1 1
11 14808 1 1 2 HIS HB2 H -37.036 -56.590 -50.881 1.00 . A A . 2 HIS HB2 1 1
11 14809 1 1 2 HIS HB3 H -37.080 -56.199 -49.170 1.00 . A A . 2 HIS HB3 1 1
11 14810 1 1 2 HIS HD1 H -35.148 -54.832 -48.340 1.00 . A A . 2 HIS HD1 1 1
11 14811 1 1 2 HIS HD2 H -34.264 -56.744 -51.921 1.00 . A A . 2 HIS HD2 1 1
11 14812 1 1 2 HIS HE1 H -32.906 -53.933 -49.046 1.00 . A A . 2 HIS HE1 1 1
11 14813 1 1 2 HIS HE2 H -32.329 -55.232 -51.118 1.00 . A A . 2 HIS HE2 1 1
11 14814 1 1 2 HIS N N -37.792 -58.873 -49.741 1.00 . A A . 2 HIS N 1 1
11 14815 1 1 2 HIS ND1 N -34.692 -55.117 -49.162 1.00 . A A . 2 HIS ND1 1 1
11 14816 1 1 2 HIS NE2 N -33.218 -55.249 -50.702 1.00 . A A . 2 HIS NE2 1 1
11 14817 1 1 2 HIS O O -36.749 -58.258 -47.211 1.00 . A A . 2 HIS O 1 1
11 14818 1 1 3 HIS C C -33.603 -57.813 -45.979 1.00 . A A . 3 HIS C 1 1
11 14819 1 1 3 HIS CA C -34.133 -59.117 -46.626 1.00 . A A . 3 HIS CA 1 1
11 14820 1 1 3 HIS CB C -33.036 -60.220 -46.715 1.00 . A A . 3 HIS CB 1 1
11 14821 1 1 3 HIS CD2 C -31.782 -60.380 -44.422 1.00 . A A . 3 HIS CD2 1 1
11 14822 1 1 3 HIS CE1 C -32.577 -62.303 -43.750 1.00 . A A . 3 HIS CE1 1 1
11 14823 1 1 3 HIS CG C -32.630 -60.819 -45.381 1.00 . A A . 3 HIS CG 1 1
11 14824 1 1 3 HIS H H -34.106 -58.909 -48.743 1.00 . A A . 3 HIS H 1 1
11 14825 1 1 3 HIS HA H -34.944 -59.495 -46.005 1.00 . A A . 3 HIS HA 1 1
11 14826 1 1 3 HIS HB2 H -33.397 -61.027 -47.336 1.00 . A A . 3 HIS HB2 1 1
11 14827 1 1 3 HIS HB3 H -32.145 -59.804 -47.172 1.00 . A A . 3 HIS HB3 1 1
11 14828 1 1 3 HIS HD1 H -33.762 -62.600 -45.386 1.00 . A A . 3 HIS HD1 1 1
11 14829 1 1 3 HIS HD2 H -31.211 -59.461 -44.446 1.00 . A A . 3 HIS HD2 1 1
11 14830 1 1 3 HIS HE1 H -32.771 -63.188 -43.157 1.00 . A A . 3 HIS HE1 1 1
11 14831 1 1 3 HIS HE2 H -31.160 -61.323 -42.653 1.00 . A A . 3 HIS HE2 1 1
11 14832 1 1 3 HIS N N -34.691 -58.826 -47.964 1.00 . A A . 3 HIS N 1 1
11 14833 1 1 3 HIS ND1 N -33.114 -62.027 -44.921 1.00 . A A . 3 HIS ND1 1 1
11 14834 1 1 3 HIS NE2 N -31.771 -61.317 -43.422 1.00 . A A . 3 HIS NE2 1 1
11 14835 1 1 3 HIS O O -32.384 -57.566 -45.943 1.00 . A A . 3 HIS O 1 1
11 14836 1 1 4 HIS C C -33.460 -54.732 -45.720 1.00 . A A . 4 HIS C 1 1
11 14837 1 1 4 HIS CA C -34.340 -55.675 -44.857 1.00 . A A . 4 HIS CA 1 1
11 14838 1 1 4 HIS CB C -33.778 -55.831 -43.406 1.00 . A A . 4 HIS CB 1 1
11 14839 1 1 4 HIS CD2 C -36.106 -56.455 -42.385 1.00 . A A . 4 HIS CD2 1 1
11 14840 1 1 4 HIS CE1 C -35.405 -57.318 -40.498 1.00 . A A . 4 HIS CE1 1 1
11 14841 1 1 4 HIS CG C -34.749 -56.398 -42.396 1.00 . A A . 4 HIS CG 1 1
11 14842 1 1 4 HIS H H -35.502 -57.277 -45.624 1.00 . A A . 4 HIS H 1 1
11 14843 1 1 4 HIS HA H -35.320 -55.213 -44.778 1.00 . A A . 4 HIS HA 1 1
11 14844 1 1 4 HIS HB2 H -32.909 -56.485 -43.432 1.00 . A A . 4 HIS HB2 1 1
11 14845 1 1 4 HIS HB3 H -33.462 -54.861 -43.043 1.00 . A A . 4 HIS HB3 1 1
11 14846 1 1 4 HIS HD1 H -33.419 -57.053 -40.893 1.00 . A A . 4 HIS HD1 1 1
11 14847 1 1 4 HIS HD2 H -36.770 -56.109 -43.167 1.00 . A A . 4 HIS HD2 1 1
11 14848 1 1 4 HIS HE1 H -35.388 -57.781 -39.518 1.00 . A A . 4 HIS HE1 1 1
11 14849 1 1 4 HIS HE2 H -37.389 -57.343 -40.979 1.00 . A A . 4 HIS HE2 1 1
11 14850 1 1 4 HIS N N -34.570 -56.987 -45.510 1.00 . A A . 4 HIS N 1 1
11 14851 1 1 4 HIS ND1 N -34.346 -56.947 -41.194 1.00 . A A . 4 HIS ND1 1 1
11 14852 1 1 4 HIS NE2 N -36.481 -57.033 -41.197 1.00 . A A . 4 HIS NE2 1 1
11 14853 1 1 4 HIS O O -33.985 -54.008 -46.574 1.00 . A A . 4 HIS O 1 1
11 14854 1 1 5 HIS C C -29.738 -54.205 -45.479 1.00 . A A . 5 HIS C 1 1
11 14855 1 1 5 HIS CA C -31.105 -53.930 -46.138 1.00 . A A . 5 HIS CA 1 1
11 14856 1 1 5 HIS CB C -31.443 -52.408 -46.052 1.00 . A A . 5 HIS CB 1 1
11 14857 1 1 5 HIS CD2 C -32.206 -52.162 -43.566 1.00 . A A . 5 HIS CD2 1 1
11 14858 1 1 5 HIS CE1 C -30.978 -50.446 -43.016 1.00 . A A . 5 HIS CE1 1 1
11 14859 1 1 5 HIS CG C -31.481 -51.822 -44.658 1.00 . A A . 5 HIS CG 1 1
11 14860 1 1 5 HIS H H -31.804 -55.456 -44.849 1.00 . A A . 5 HIS H 1 1
11 14861 1 1 5 HIS HA H -31.054 -54.225 -47.183 1.00 . A A . 5 HIS HA 1 1
11 14862 1 1 5 HIS HB2 H -30.709 -51.854 -46.623 1.00 . A A . 5 HIS HB2 1 1
11 14863 1 1 5 HIS HB3 H -32.414 -52.242 -46.502 1.00 . A A . 5 HIS HB3 1 1
11 14864 1 1 5 HIS HD1 H -30.114 -50.239 -44.857 1.00 . A A . 5 HIS HD1 1 1
11 14865 1 1 5 HIS HD2 H -32.915 -52.981 -43.498 1.00 . A A . 5 HIS HD2 1 1
11 14866 1 1 5 HIS HE1 H -30.542 -49.628 -42.457 1.00 . A A . 5 HIS HE1 1 1
11 14867 1 1 5 HIS HE2 H -32.398 -51.154 -41.745 1.00 . A A . 5 HIS HE2 1 1
11 14868 1 1 5 HIS N N -32.126 -54.784 -45.484 1.00 . A A . 5 HIS N 1 1
11 14869 1 1 5 HIS ND1 N -30.727 -50.740 -44.277 1.00 . A A . 5 HIS ND1 1 1
11 14870 1 1 5 HIS NE2 N -31.871 -51.291 -42.561 1.00 . A A . 5 HIS NE2 1 1
11 14871 1 1 5 HIS O O -29.678 -54.534 -44.286 1.00 . A A . 5 HIS O 1 1
11 14872 1 1 6 HIS C C -26.329 -53.267 -46.389 1.00 . A A . 6 HIS C 1 1
11 14873 1 1 6 HIS CA C -27.263 -54.328 -45.778 1.00 . A A . 6 HIS CA 1 1
11 14874 1 1 6 HIS CB C -26.757 -55.757 -46.140 1.00 . A A . 6 HIS CB 1 1
11 14875 1 1 6 HIS CD2 C -28.597 -57.599 -46.173 1.00 . A A . 6 HIS CD2 1 1
11 14876 1 1 6 HIS CE1 C -28.376 -58.308 -44.116 1.00 . A A . 6 HIS CE1 1 1
11 14877 1 1 6 HIS CG C -27.606 -56.876 -45.597 1.00 . A A . 6 HIS CG 1 1
11 14878 1 1 6 HIS H H -28.772 -53.853 -47.201 1.00 . A A . 6 HIS H 1 1
11 14879 1 1 6 HIS HA H -27.261 -54.215 -44.693 1.00 . A A . 6 HIS HA 1 1
11 14880 1 1 6 HIS HB2 H -26.724 -55.870 -47.217 1.00 . A A . 6 HIS HB2 1 1
11 14881 1 1 6 HIS HB3 H -25.753 -55.892 -45.749 1.00 . A A . 6 HIS HB3 1 1
11 14882 1 1 6 HIS HD1 H -26.859 -57.033 -43.633 1.00 . A A . 6 HIS HD1 1 1
11 14883 1 1 6 HIS HD2 H -28.960 -57.492 -47.188 1.00 . A A . 6 HIS HD2 1 1
11 14884 1 1 6 HIS HE1 H -28.511 -58.868 -43.200 1.00 . A A . 6 HIS HE1 1 1
11 14885 1 1 6 HIS HE2 H -29.605 -59.264 -45.422 1.00 . A A . 6 HIS HE2 1 1
11 14886 1 1 6 HIS N N -28.646 -54.099 -46.262 1.00 . A A . 6 HIS N 1 1
11 14887 1 1 6 HIS ND1 N -27.496 -57.351 -44.309 1.00 . A A . 6 HIS ND1 1 1
11 14888 1 1 6 HIS NE2 N -29.058 -58.481 -45.231 1.00 . A A . 6 HIS NE2 1 1
11 14889 1 1 6 HIS O O -26.128 -53.241 -47.615 1.00 . A A . 6 HIS O 1 1
11 14890 1 1 7 HIS C C -23.831 -51.067 -44.786 1.00 . A A . 7 HIS C 1 1
11 14891 1 1 7 HIS CA C -24.847 -51.305 -45.921 1.00 . A A . 7 HIS CA 1 1
11 14892 1 1 7 HIS CB C -25.586 -49.978 -46.260 1.00 . A A . 7 HIS CB 1 1
11 14893 1 1 7 HIS CD2 C -25.986 -49.929 -48.832 1.00 . A A . 7 HIS CD2 1 1
11 14894 1 1 7 HIS CE1 C -28.152 -50.234 -48.846 1.00 . A A . 7 HIS CE1 1 1
11 14895 1 1 7 HIS CG C -26.385 -50.021 -47.542 1.00 . A A . 7 HIS CG 1 1
11 14896 1 1 7 HIS H H -26.063 -52.422 -44.590 1.00 . A A . 7 HIS H 1 1
11 14897 1 1 7 HIS HA H -24.301 -51.641 -46.802 1.00 . A A . 7 HIS HA 1 1
11 14898 1 1 7 HIS HB2 H -26.263 -49.733 -45.451 1.00 . A A . 7 HIS HB2 1 1
11 14899 1 1 7 HIS HB3 H -24.858 -49.180 -46.354 1.00 . A A . 7 HIS HB3 1 1
11 14900 1 1 7 HIS HD1 H -28.345 -50.285 -46.810 1.00 . A A . 7 HIS HD1 1 1
11 14901 1 1 7 HIS HD2 H -24.973 -49.773 -49.180 1.00 . A A . 7 HIS HD2 1 1
11 14902 1 1 7 HIS HE1 H -29.174 -50.366 -49.187 1.00 . A A . 7 HIS HE1 1 1
11 14903 1 1 7 HIS HE2 H -27.136 -49.878 -50.582 1.00 . A A . 7 HIS HE2 1 1
11 14904 1 1 7 HIS N N -25.800 -52.369 -45.534 1.00 . A A . 7 HIS N 1 1
11 14905 1 1 7 HIS ND1 N -27.752 -50.207 -47.587 1.00 . A A . 7 HIS ND1 1 1
11 14906 1 1 7 HIS NE2 N -27.101 -50.065 -49.619 1.00 . A A . 7 HIS NE2 1 1
11 14907 1 1 7 HIS O O -24.209 -50.984 -43.609 1.00 . A A . 7 HIS O 1 1
11 14908 1 1 8 SER C C -21.272 -49.221 -43.967 1.00 . A A . 8 SER C 1 1
11 14909 1 1 8 SER CA C -21.425 -50.732 -44.244 1.00 . A A . 8 SER CA 1 1
11 14910 1 1 8 SER CB C -20.132 -51.314 -44.865 1.00 . A A . 8 SER CB 1 1
11 14911 1 1 8 SER H H -22.349 -51.013 -46.120 1.00 . A A . 8 SER H 1 1
11 14912 1 1 8 SER HA H -21.635 -51.252 -43.309 1.00 . A A . 8 SER HA 1 1
11 14913 1 1 8 SER HB2 H -20.272 -52.367 -45.061 1.00 . A A . 8 SER HB2 1 1
11 14914 1 1 8 SER HB3 H -19.912 -50.811 -45.800 1.00 . A A . 8 SER HB3 1 1
11 14915 1 1 8 SER HG H -18.476 -51.965 -44.047 1.00 . A A . 8 SER HG 1 1
11 14916 1 1 8 SER N N -22.548 -50.957 -45.167 1.00 . A A . 8 SER N 1 1
11 14917 1 1 8 SER O O -21.237 -48.414 -44.908 1.00 . A A . 8 SER O 1 1
11 14918 1 1 8 SER OG O -19.017 -51.170 -44.001 1.00 . A A . 8 SER OG 1 1
11 14919 1 1 9 SER C C -19.654 -46.951 -42.254 1.00 . A A . 9 SER C 1 1
11 14920 1 1 9 SER CA C -21.120 -47.456 -42.229 1.00 . A A . 9 SER CA 1 1
11 14921 1 1 9 SER CB C -21.756 -47.324 -40.822 1.00 . A A . 9 SER CB 1 1
11 14922 1 1 9 SER H H -21.189 -49.552 -41.997 1.00 . A A . 9 SER H 1 1
11 14923 1 1 9 SER HA H -21.704 -46.847 -42.922 1.00 . A A . 9 SER HA 1 1
11 14924 1 1 9 SER HB2 H -21.573 -46.330 -40.424 1.00 . A A . 9 SER HB2 1 1
11 14925 1 1 9 SER HB3 H -22.824 -47.483 -40.890 1.00 . A A . 9 SER HB3 1 1
11 14926 1 1 9 SER HG H -20.285 -48.081 -39.765 1.00 . A A . 9 SER HG 1 1
11 14927 1 1 9 SER N N -21.197 -48.853 -42.678 1.00 . A A . 9 SER N 1 1
11 14928 1 1 9 SER O O -18.909 -47.086 -41.269 1.00 . A A . 9 SER O 1 1
11 14929 1 1 9 SER OG O -21.218 -48.276 -39.919 1.00 . A A . 9 SER OG 1 1
11 14930 1 1 10 GLY C C -17.986 -44.283 -43.596 1.00 . A A . 10 GLY C 1 1
11 14931 1 1 10 GLY CA C -17.929 -45.810 -43.618 1.00 . A A . 10 GLY CA 1 1
11 14932 1 1 10 GLY H H -19.889 -46.400 -44.164 1.00 . A A . 10 GLY H 1 1
11 14933 1 1 10 GLY HA2 H -17.244 -46.159 -42.846 1.00 . A A . 10 GLY HA2 1 1
11 14934 1 1 10 GLY HA3 H -17.555 -46.120 -44.580 1.00 . A A . 10 GLY HA3 1 1
11 14935 1 1 10 GLY N N -19.255 -46.408 -43.420 1.00 . A A . 10 GLY N 1 1
11 14936 1 1 10 GLY O O -19.059 -43.699 -43.789 1.00 . A A . 10 GLY O 1 1
11 14937 1 1 11 ARG C C -15.894 -41.588 -44.390 1.00 . A A . 11 ARG C 1 1
11 14938 1 1 11 ARG CA C -16.717 -42.167 -43.226 1.00 . A A . 11 ARG CA 1 1
11 14939 1 1 11 ARG CB C -16.031 -41.768 -41.868 1.00 . A A . 11 ARG CB 1 1
11 14940 1 1 11 ARG CD C -16.183 -43.842 -40.330 1.00 . A A . 11 ARG CD 1 1
11 14941 1 1 11 ARG CG C -16.636 -42.388 -40.570 1.00 . A A . 11 ARG CG 1 1
11 14942 1 1 11 ARG CZ C -16.118 -45.476 -38.447 1.00 . A A . 11 ARG CZ 1 1
11 14943 1 1 11 ARG H H -16.003 -44.167 -43.327 1.00 . A A . 11 ARG H 1 1
11 14944 1 1 11 ARG HA H -17.719 -41.738 -43.251 1.00 . A A . 11 ARG HA 1 1
11 14945 1 1 11 ARG HB2 H -14.981 -42.048 -41.907 1.00 . A A . 11 ARG HB2 1 1
11 14946 1 1 11 ARG HB3 H -16.082 -40.685 -41.771 1.00 . A A . 11 ARG HB3 1 1
11 14947 1 1 11 ARG HD2 H -16.599 -44.472 -41.105 1.00 . A A . 11 ARG HD2 1 1
11 14948 1 1 11 ARG HD3 H -15.098 -43.880 -40.386 1.00 . A A . 11 ARG HD3 1 1
11 14949 1 1 11 ARG HE H -17.295 -43.858 -38.538 1.00 . A A . 11 ARG HE 1 1
11 14950 1 1 11 ARG HG2 H -16.325 -41.789 -39.720 1.00 . A A . 11 ARG HG2 1 1
11 14951 1 1 11 ARG HG3 H -17.720 -42.363 -40.635 1.00 . A A . 11 ARG HG3 1 1
11 14952 1 1 11 ARG HH11 H -14.906 -45.997 -39.985 1.00 . A A . 11 ARG HH11 1 1
11 14953 1 1 11 ARG HH12 H -14.879 -47.067 -38.626 1.00 . A A . 11 ARG HH12 1 1
11 14954 1 1 11 ARG HH21 H -17.220 -45.281 -36.759 1.00 . A A . 11 ARG HH21 1 1
11 14955 1 1 11 ARG HH22 H -16.168 -46.660 -36.810 1.00 . A A . 11 ARG HH22 1 1
11 14956 1 1 11 ARG N N -16.825 -43.636 -43.376 1.00 . A A . 11 ARG N 1 1
11 14957 1 1 11 ARG NE N -16.608 -44.369 -39.020 1.00 . A A . 11 ARG NE 1 1
11 14958 1 1 11 ARG NH1 N -15.227 -46.239 -39.065 1.00 . A A . 11 ARG NH1 1 1
11 14959 1 1 11 ARG NH2 N -16.534 -45.833 -37.242 1.00 . A A . 11 ARG NH2 1 1
11 14960 1 1 11 ARG O O -15.064 -42.287 -44.983 1.00 . A A . 11 ARG O 1 1
11 14961 1 1 12 GLU C C -14.400 -38.602 -44.754 1.00 . A A . 12 GLU C 1 1
11 14962 1 1 12 GLU CA C -15.303 -39.506 -45.609 1.00 . A A . 12 GLU CA 1 1
11 14963 1 1 12 GLU CB C -16.184 -38.651 -46.560 1.00 . A A . 12 GLU CB 1 1
11 14964 1 1 12 GLU CD C -17.932 -38.569 -48.414 1.00 . A A . 12 GLU CD 1 1
11 14965 1 1 12 GLU CG C -17.055 -39.467 -47.525 1.00 . A A . 12 GLU CG 1 1
11 14966 1 1 12 GLU H H -16.921 -39.883 -44.298 1.00 . A A . 12 GLU H 1 1
11 14967 1 1 12 GLU HA H -14.680 -40.177 -46.207 1.00 . A A . 12 GLU HA 1 1
11 14968 1 1 12 GLU HB2 H -16.840 -38.021 -45.962 1.00 . A A . 12 GLU HB2 1 1
11 14969 1 1 12 GLU HB3 H -15.538 -38.004 -47.154 1.00 . A A . 12 GLU HB3 1 1
11 14970 1 1 12 GLU HG2 H -16.407 -40.070 -48.158 1.00 . A A . 12 GLU HG2 1 1
11 14971 1 1 12 GLU HG3 H -17.692 -40.130 -46.944 1.00 . A A . 12 GLU HG3 1 1
11 14972 1 1 12 GLU N N -16.143 -40.310 -44.700 1.00 . A A . 12 GLU N 1 1
11 14973 1 1 12 GLU O O -13.174 -38.749 -44.763 1.00 . A A . 12 GLU O 1 1
11 14974 1 1 12 GLU OE1 O -17.415 -37.993 -49.390 1.00 . A A . 12 GLU OE1 1 1
11 14975 1 1 12 GLU OE2 O -19.137 -38.418 -48.127 1.00 . A A . 12 GLU OE2 1 1
11 14976 1 1 13 ASN C C -13.388 -35.823 -43.831 1.00 . A A . 13 ASN C 1 1
11 14977 1 1 13 ASN CA C -14.414 -36.716 -43.091 1.00 . A A . 13 ASN CA 1 1
11 14978 1 1 13 ASN CB C -13.783 -37.411 -41.840 1.00 . A A . 13 ASN CB 1 1
11 14979 1 1 13 ASN CG C -13.185 -36.415 -40.836 1.00 . A A . 13 ASN CG 1 1
11 14980 1 1 13 ASN H H -16.037 -37.672 -44.047 1.00 . A A . 13 ASN H 1 1
11 14981 1 1 13 ASN HA H -15.208 -36.067 -42.739 1.00 . A A . 13 ASN HA 1 1
11 14982 1 1 13 ASN HB2 H -14.549 -37.986 -41.334 1.00 . A A . 13 ASN HB2 1 1
11 14983 1 1 13 ASN HB3 H -12.999 -38.091 -42.159 1.00 . A A . 13 ASN HB3 1 1
11 14984 1 1 13 ASN HD21 H -11.415 -36.500 -41.730 1.00 . A A . 13 ASN HD21 1 1
11 14985 1 1 13 ASN HD22 H -11.509 -35.459 -40.354 1.00 . A A . 13 ASN HD22 1 1
11 14986 1 1 13 ASN N N -15.057 -37.690 -43.994 1.00 . A A . 13 ASN N 1 1
11 14987 1 1 13 ASN ND2 N -11.908 -36.093 -40.988 1.00 . A A . 13 ASN ND2 1 1
11 14988 1 1 13 ASN O O -12.193 -36.135 -43.882 1.00 . A A . 13 ASN O 1 1
11 14989 1 1 13 ASN OD1 O -13.873 -35.929 -39.943 1.00 . A A . 13 ASN OD1 1 1
11 14990 1 1 14 LEU C C -13.326 -32.363 -44.343 1.00 . A A . 14 LEU C 1 1
11 14991 1 1 14 LEU CA C -13.023 -33.686 -45.034 1.00 . A A . 14 LEU CA 1 1
11 14992 1 1 14 LEU CB C -13.192 -33.520 -46.573 1.00 . A A . 14 LEU CB 1 1
11 14993 1 1 14 LEU CD1 C -11.106 -34.925 -47.087 1.00 . A A . 14 LEU CD1 1 1
11 14994 1 1 14 LEU CD2 C -13.447 -35.900 -47.507 1.00 . A A . 14 LEU CD2 1 1
11 14995 1 1 14 LEU CG C -12.571 -34.628 -47.473 1.00 . A A . 14 LEU CG 1 1
11 14996 1 1 14 LEU H H -14.852 -34.662 -44.566 1.00 . A A . 14 LEU H 1 1
11 14997 1 1 14 LEU HA H -11.985 -33.944 -44.831 1.00 . A A . 14 LEU HA 1 1
11 14998 1 1 14 LEU HB2 H -14.254 -33.458 -46.794 1.00 . A A . 14 LEU HB2 1 1
11 14999 1 1 14 LEU HB3 H -12.744 -32.572 -46.865 1.00 . A A . 14 LEU HB3 1 1
11 15000 1 1 14 LEU HD11 H -11.055 -35.317 -46.078 1.00 . A A . 14 LEU HD11 1 1
11 15001 1 1 14 LEU HD12 H -10.528 -34.011 -47.144 1.00 . A A . 14 LEU HD12 1 1
11 15002 1 1 14 LEU HD13 H -10.688 -35.647 -47.776 1.00 . A A . 14 LEU HD13 1 1
11 15003 1 1 14 LEU HD21 H -13.542 -36.316 -46.510 1.00 . A A . 14 LEU HD21 1 1
11 15004 1 1 14 LEU HD22 H -13.001 -36.634 -48.163 1.00 . A A . 14 LEU HD22 1 1
11 15005 1 1 14 LEU HD23 H -14.427 -35.642 -47.880 1.00 . A A . 14 LEU HD23 1 1
11 15006 1 1 14 LEU HG H -12.535 -34.244 -48.479 1.00 . A A . 14 LEU HG 1 1
11 15007 1 1 14 LEU N N -13.881 -34.746 -44.466 1.00 . A A . 14 LEU N 1 1
11 15008 1 1 14 LEU O O -14.489 -31.950 -44.228 1.00 . A A . 14 LEU O 1 1
11 15009 1 1 15 TYR C C -11.946 -29.397 -44.473 1.00 . A A . 15 TYR C 1 1
11 15010 1 1 15 TYR CA C -12.320 -30.361 -43.338 1.00 . A A . 15 TYR CA 1 1
11 15011 1 1 15 TYR CB C -11.417 -30.197 -42.074 1.00 . A A . 15 TYR CB 1 1
11 15012 1 1 15 TYR CD1 C -9.515 -31.921 -42.166 1.00 . A A . 15 TYR CD1 1 1
11 15013 1 1 15 TYR CD2 C -8.926 -29.611 -42.411 1.00 . A A . 15 TYR CD2 1 1
11 15014 1 1 15 TYR CE1 C -8.177 -32.269 -42.282 1.00 . A A . 15 TYR CE1 1 1
11 15015 1 1 15 TYR CE2 C -7.595 -29.959 -42.532 1.00 . A A . 15 TYR CE2 1 1
11 15016 1 1 15 TYR CG C -9.924 -30.584 -42.225 1.00 . A A . 15 TYR CG 1 1
11 15017 1 1 15 TYR CZ C -7.225 -31.285 -42.464 1.00 . A A . 15 TYR CZ 1 1
11 15018 1 1 15 TYR H H -11.397 -32.170 -43.907 1.00 . A A . 15 TYR H 1 1
11 15019 1 1 15 TYR HA H -13.352 -30.162 -43.050 1.00 . A A . 15 TYR HA 1 1
11 15020 1 1 15 TYR HB2 H -11.457 -29.163 -41.751 1.00 . A A . 15 TYR HB2 1 1
11 15021 1 1 15 TYR HB3 H -11.834 -30.809 -41.283 1.00 . A A . 15 TYR HB3 1 1
11 15022 1 1 15 TYR HD1 H -10.263 -32.697 -42.027 1.00 . A A . 15 TYR HD1 1 1
11 15023 1 1 15 TYR HD2 H -9.214 -28.568 -42.466 1.00 . A A . 15 TYR HD2 1 1
11 15024 1 1 15 TYR HE1 H -7.884 -33.309 -42.240 1.00 . A A . 15 TYR HE1 1 1
11 15025 1 1 15 TYR HE2 H -6.845 -29.191 -42.682 1.00 . A A . 15 TYR HE2 1 1
11 15026 1 1 15 TYR HH H -5.355 -30.981 -42.092 1.00 . A A . 15 TYR HH 1 1
11 15027 1 1 15 TYR N N -12.262 -31.719 -43.865 1.00 . A A . 15 TYR N 1 1
11 15028 1 1 15 TYR O O -12.723 -28.490 -44.801 1.00 . A A . 15 TYR O 1 1
11 15029 1 1 15 TYR OH O -5.893 -31.624 -42.573 1.00 . A A . 15 TYR OH 1 1
11 15030 1 1 16 PHE C C -10.194 -27.356 -45.972 1.00 . A A . 16 PHE C 1 1
11 15031 1 1 16 PHE CA C -10.203 -28.900 -46.232 1.00 . A A . 16 PHE CA 1 1
11 15032 1 1 16 PHE CB C -10.955 -29.331 -47.540 1.00 . A A . 16 PHE CB 1 1
11 15033 1 1 16 PHE CD1 C -11.022 -27.925 -49.679 1.00 . A A . 16 PHE CD1 1 1
11 15034 1 1 16 PHE CD2 C -9.034 -29.168 -49.203 1.00 . A A . 16 PHE CD2 1 1
11 15035 1 1 16 PHE CE1 C -10.432 -27.436 -50.834 1.00 . A A . 16 PHE CE1 1 1
11 15036 1 1 16 PHE CE2 C -8.449 -28.680 -50.360 1.00 . A A . 16 PHE CE2 1 1
11 15037 1 1 16 PHE CG C -10.332 -28.802 -48.840 1.00 . A A . 16 PHE CG 1 1
11 15038 1 1 16 PHE CZ C -9.147 -27.816 -51.174 1.00 . A A . 16 PHE CZ 1 1
11 15039 1 1 16 PHE H H -10.231 -30.407 -44.749 1.00 . A A . 16 PHE H 1 1
11 15040 1 1 16 PHE HA H -9.166 -29.216 -46.319 1.00 . A A . 16 PHE HA 1 1
11 15041 1 1 16 PHE HB2 H -10.947 -30.416 -47.599 1.00 . A A . 16 PHE HB2 1 1
11 15042 1 1 16 PHE HB3 H -11.991 -29.007 -47.490 1.00 . A A . 16 PHE HB3 1 1
11 15043 1 1 16 PHE HD1 H -12.028 -27.626 -49.421 1.00 . A A . 16 PHE HD1 1 1
11 15044 1 1 16 PHE HD2 H -8.473 -29.845 -48.570 1.00 . A A . 16 PHE HD2 1 1
11 15045 1 1 16 PHE HE1 H -10.978 -26.756 -51.474 1.00 . A A . 16 PHE HE1 1 1
11 15046 1 1 16 PHE HE2 H -7.441 -28.978 -50.626 1.00 . A A . 16 PHE HE2 1 1
11 15047 1 1 16 PHE HZ H -8.688 -27.433 -52.078 1.00 . A A . 16 PHE HZ 1 1
11 15048 1 1 16 PHE N N -10.758 -29.653 -45.085 1.00 . A A . 16 PHE N 1 1
11 15049 1 1 16 PHE O O -10.174 -26.540 -46.898 1.00 . A A . 16 PHE O 1 1
11 15050 1 1 17 GLN C C -8.804 -25.072 -43.885 1.00 . A A . 17 GLN C 1 1
11 15051 1 1 17 GLN CA C -10.213 -25.592 -44.207 1.00 . A A . 17 GLN CA 1 1
11 15052 1 1 17 GLN CB C -11.143 -25.491 -42.965 1.00 . A A . 17 GLN CB 1 1
11 15053 1 1 17 GLN CD C -11.723 -26.392 -40.611 1.00 . A A . 17 GLN CD 1 1
11 15054 1 1 17 GLN CG C -10.699 -26.338 -41.745 1.00 . A A . 17 GLN CG 1 1
11 15055 1 1 17 GLN H H -10.036 -27.694 -44.007 1.00 . A A . 17 GLN H 1 1
11 15056 1 1 17 GLN HA H -10.635 -24.985 -45.006 1.00 . A A . 17 GLN HA 1 1
11 15057 1 1 17 GLN HB2 H -11.205 -24.452 -42.655 1.00 . A A . 17 GLN HB2 1 1
11 15058 1 1 17 GLN HB3 H -12.138 -25.817 -43.260 1.00 . A A . 17 GLN HB3 1 1
11 15059 1 1 17 GLN HE21 H -10.275 -26.648 -39.268 1.00 . A A . 17 GLN HE21 1 1
11 15060 1 1 17 GLN HE22 H -11.886 -26.617 -38.643 1.00 . A A . 17 GLN HE22 1 1
11 15061 1 1 17 GLN HG2 H -10.511 -27.355 -42.074 1.00 . A A . 17 GLN HG2 1 1
11 15062 1 1 17 GLN HG3 H -9.775 -25.921 -41.357 1.00 . A A . 17 GLN HG3 1 1
11 15063 1 1 17 GLN N N -10.143 -26.990 -44.676 1.00 . A A . 17 GLN N 1 1
11 15064 1 1 17 GLN NE2 N -11.246 -26.568 -39.384 1.00 . A A . 17 GLN NE2 1 1
11 15065 1 1 17 GLN O O -7.930 -25.844 -43.449 1.00 . A A . 17 GLN O 1 1
11 15066 1 1 17 GLN OE1 O -12.933 -26.297 -40.833 1.00 . A A . 17 GLN OE1 1 1
11 15067 1 1 18 GLY C C -7.407 -21.614 -44.018 1.00 . A A . 18 GLY C 1 1
11 15068 1 1 18 GLY CA C -7.304 -23.127 -43.897 1.00 . A A . 18 GLY CA 1 1
11 15069 1 1 18 GLY H H -9.346 -23.226 -44.427 1.00 . A A . 18 GLY H 1 1
11 15070 1 1 18 GLY HA2 H -6.934 -23.391 -42.911 1.00 . A A . 18 GLY HA2 1 1
11 15071 1 1 18 GLY HA3 H -6.602 -23.490 -44.641 1.00 . A A . 18 GLY HA3 1 1
11 15072 1 1 18 GLY N N -8.597 -23.769 -44.110 1.00 . A A . 18 GLY N 1 1
11 15073 1 1 18 GLY O O -8.044 -21.113 -44.951 1.00 . A A . 18 GLY O 1 1
11 15074 1 1 19 HIS C C -5.602 -18.912 -43.870 1.00 . A A . 19 HIS C 1 1
11 15075 1 1 19 HIS CA C -6.792 -19.416 -43.036 1.00 . A A . 19 HIS CA 1 1
11 15076 1 1 19 HIS CB C -6.731 -18.881 -41.572 1.00 . A A . 19 HIS CB 1 1
11 15077 1 1 19 HIS CD2 C -4.372 -18.720 -40.460 1.00 . A A . 19 HIS CD2 1 1
11 15078 1 1 19 HIS CE1 C -4.292 -20.725 -39.583 1.00 . A A . 19 HIS CE1 1 1
11 15079 1 1 19 HIS CG C -5.535 -19.345 -40.774 1.00 . A A . 19 HIS CG 1 1
11 15080 1 1 19 HIS H H -6.332 -21.376 -42.345 1.00 . A A . 19 HIS H 1 1
11 15081 1 1 19 HIS HA H -7.718 -19.061 -43.495 1.00 . A A . 19 HIS HA 1 1
11 15082 1 1 19 HIS HB2 H -6.714 -17.800 -41.589 1.00 . A A . 19 HIS HB2 1 1
11 15083 1 1 19 HIS HB3 H -7.624 -19.203 -41.043 1.00 . A A . 19 HIS HB3 1 1
11 15084 1 1 19 HIS HD1 H -6.130 -21.308 -40.263 1.00 . A A . 19 HIS HD1 1 1
11 15085 1 1 19 HIS HD2 H -4.086 -17.714 -40.750 1.00 . A A . 19 HIS HD2 1 1
11 15086 1 1 19 HIS HE1 H -3.950 -21.603 -39.044 1.00 . A A . 19 HIS HE1 1 1
11 15087 1 1 19 HIS HE2 H -2.688 -19.472 -39.467 1.00 . A A . 19 HIS HE2 1 1
11 15088 1 1 19 HIS N N -6.807 -20.892 -43.056 1.00 . A A . 19 HIS N 1 1
11 15089 1 1 19 HIS ND1 N -5.448 -20.602 -40.206 1.00 . A A . 19 HIS ND1 1 1
11 15090 1 1 19 HIS NE2 N -3.623 -19.600 -39.722 1.00 . A A . 19 HIS NE2 1 1
11 15091 1 1 19 HIS O O -4.460 -19.321 -43.640 1.00 . A A . 19 HIS O 1 1
11 15092 1 1 20 MET C C -5.066 -15.983 -45.911 1.00 . A A . 20 MET C 1 1
11 15093 1 1 20 MET CA C -4.848 -17.487 -45.767 1.00 . A A . 20 MET CA 1 1
11 15094 1 1 20 MET CB C -4.881 -18.183 -47.159 1.00 . A A . 20 MET CB 1 1
11 15095 1 1 20 MET CE C -1.957 -19.373 -45.749 1.00 . A A . 20 MET CE 1 1
11 15096 1 1 20 MET CG C -4.403 -19.654 -47.193 1.00 . A A . 20 MET CG 1 1
11 15097 1 1 20 MET H H -6.810 -17.792 -45.018 1.00 . A A . 20 MET H 1 1
11 15098 1 1 20 MET HA H -3.871 -17.654 -45.314 1.00 . A A . 20 MET HA 1 1
11 15099 1 1 20 MET HB2 H -5.900 -18.156 -47.530 1.00 . A A . 20 MET HB2 1 1
11 15100 1 1 20 MET HB3 H -4.258 -17.620 -47.848 1.00 . A A . 20 MET HB3 1 1
11 15101 1 1 20 MET HE1 H -0.885 -19.487 -45.742 1.00 . A A . 20 MET HE1 1 1
11 15102 1 1 20 MET HE2 H -2.390 -19.985 -44.968 1.00 . A A . 20 MET HE2 1 1
11 15103 1 1 20 MET HE3 H -2.206 -18.338 -45.573 1.00 . A A . 20 MET HE3 1 1
11 15104 1 1 20 MET HG2 H -4.723 -20.145 -46.284 1.00 . A A . 20 MET HG2 1 1
11 15105 1 1 20 MET HG3 H -4.873 -20.148 -48.037 1.00 . A A . 20 MET HG3 1 1
11 15106 1 1 20 MET N N -5.877 -18.056 -44.873 1.00 . A A . 20 MET N 1 1
11 15107 1 1 20 MET O O -6.145 -15.543 -46.316 1.00 . A A . 20 MET O 1 1
11 15108 1 1 20 MET SD S -2.599 -19.877 -47.346 1.00 . A A . 20 MET SD 1 1
11 15109 1 1 21 ALA C C -3.086 -13.269 -46.789 1.00 . A A . 21 ALA C 1 1
11 15110 1 1 21 ALA CA C -4.040 -13.737 -45.668 1.00 . A A . 21 ALA CA 1 1
11 15111 1 1 21 ALA CB C -3.652 -13.127 -44.312 1.00 . A A . 21 ALA CB 1 1
11 15112 1 1 21 ALA H H -3.245 -15.646 -45.177 1.00 . A A . 21 ALA H 1 1
11 15113 1 1 21 ALA HA H -5.048 -13.405 -45.913 1.00 . A A . 21 ALA HA 1 1
11 15114 1 1 21 ALA HB1 H -4.344 -13.467 -43.554 1.00 . A A . 21 ALA HB1 1 1
11 15115 1 1 21 ALA HB2 H -3.690 -12.046 -44.367 1.00 . A A . 21 ALA HB2 1 1
11 15116 1 1 21 ALA HB3 H -2.646 -13.435 -44.039 1.00 . A A . 21 ALA HB3 1 1
11 15117 1 1 21 ALA N N -4.039 -15.209 -45.552 1.00 . A A . 21 ALA N 1 1
11 15118 1 1 21 ALA O O -3.192 -12.130 -47.269 1.00 . A A . 21 ALA O 1 1
11 15119 1 1 22 SER C C -1.817 -14.079 -49.634 1.00 . A A . 22 SER C 1 1
11 15120 1 1 22 SER CA C -1.171 -13.867 -48.250 1.00 . A A . 22 SER CA 1 1
11 15121 1 1 22 SER CB C 0.063 -14.789 -48.092 1.00 . A A . 22 SER CB 1 1
11 15122 1 1 22 SER H H -2.112 -15.016 -46.739 1.00 . A A . 22 SER H 1 1
11 15123 1 1 22 SER HA H -0.843 -12.830 -48.156 1.00 . A A . 22 SER HA 1 1
11 15124 1 1 22 SER HB2 H -0.233 -15.827 -48.205 1.00 . A A . 22 SER HB2 1 1
11 15125 1 1 22 SER HB3 H 0.799 -14.548 -48.849 1.00 . A A . 22 SER HB3 1 1
11 15126 1 1 22 SER HG H 1.498 -15.134 -46.797 1.00 . A A . 22 SER HG 1 1
11 15127 1 1 22 SER N N -2.148 -14.147 -47.184 1.00 . A A . 22 SER N 1 1
11 15128 1 1 22 SER O O -2.374 -15.155 -49.901 1.00 . A A . 22 SER O 1 1
11 15129 1 1 22 SER OG O 0.671 -14.634 -46.817 1.00 . A A . 22 SER OG 1 1
11 15130 1 1 23 GLY C C -1.420 -13.985 -52.775 1.00 . A A . 23 GLY C 1 1
11 15131 1 1 23 GLY CA C -2.269 -13.107 -51.855 1.00 . A A . 23 GLY CA 1 1
11 15132 1 1 23 GLY H H -1.260 -12.239 -50.209 1.00 . A A . 23 GLY H 1 1
11 15133 1 1 23 GLY HA2 H -3.289 -13.482 -51.819 1.00 . A A . 23 GLY HA2 1 1
11 15134 1 1 23 GLY HA3 H -2.289 -12.102 -52.260 1.00 . A A . 23 GLY HA3 1 1
11 15135 1 1 23 GLY N N -1.727 -13.052 -50.497 1.00 . A A . 23 GLY N 1 1
11 15136 1 1 23 GLY O O -1.946 -14.850 -53.491 1.00 . A A . 23 GLY O 1 1
11 15137 1 1 24 SER C C 1.199 -15.853 -52.670 1.00 . A A . 24 SER C 1 1
11 15138 1 1 24 SER CA C 0.898 -14.566 -53.466 1.00 . A A . 24 SER CA 1 1
11 15139 1 1 24 SER CB C 2.184 -13.739 -53.740 1.00 . A A . 24 SER CB 1 1
11 15140 1 1 24 SER H H 0.230 -13.000 -52.194 1.00 . A A . 24 SER H 1 1
11 15141 1 1 24 SER HA H 0.462 -14.850 -54.420 1.00 . A A . 24 SER HA 1 1
11 15142 1 1 24 SER HB2 H 2.935 -14.368 -54.202 1.00 . A A . 24 SER HB2 1 1
11 15143 1 1 24 SER HB3 H 1.953 -12.918 -54.405 1.00 . A A . 24 SER HB3 1 1
11 15144 1 1 24 SER HG H 3.164 -13.914 -52.041 1.00 . A A . 24 SER HG 1 1
11 15145 1 1 24 SER N N -0.093 -13.750 -52.740 1.00 . A A . 24 SER N 1 1
11 15146 1 1 24 SER O O 2.186 -15.936 -51.913 1.00 . A A . 24 SER O 1 1
11 15147 1 1 24 SER OG O 2.729 -13.202 -52.544 1.00 . A A . 24 SER OG 1 1
11 15148 1 1 25 GLU C C 1.229 -19.077 -53.009 1.00 . A A . 25 GLU C 1 1
11 15149 1 1 25 GLU CA C 0.393 -18.134 -52.128 1.00 . A A . 25 GLU CA 1 1
11 15150 1 1 25 GLU CB C -1.021 -18.723 -51.865 1.00 . A A . 25 GLU CB 1 1
11 15151 1 1 25 GLU CD C -2.389 -20.705 -50.901 1.00 . A A . 25 GLU CD 1 1
11 15152 1 1 25 GLU CG C -1.036 -19.964 -50.944 1.00 . A A . 25 GLU CG 1 1
11 15153 1 1 25 GLU H H -0.497 -16.662 -53.362 1.00 . A A . 25 GLU H 1 1
11 15154 1 1 25 GLU HA H 0.899 -17.992 -51.176 1.00 . A A . 25 GLU HA 1 1
11 15155 1 1 25 GLU HB2 H -1.628 -17.953 -51.402 1.00 . A A . 25 GLU HB2 1 1
11 15156 1 1 25 GLU HB3 H -1.473 -18.990 -52.815 1.00 . A A . 25 GLU HB3 1 1
11 15157 1 1 25 GLU HG2 H -0.265 -20.651 -51.282 1.00 . A A . 25 GLU HG2 1 1
11 15158 1 1 25 GLU HG3 H -0.789 -19.643 -49.936 1.00 . A A . 25 GLU HG3 1 1
11 15159 1 1 25 GLU N N 0.285 -16.831 -52.796 1.00 . A A . 25 GLU N 1 1
11 15160 1 1 25 GLU O O 0.800 -19.460 -54.106 1.00 . A A . 25 GLU O 1 1
11 15161 1 1 25 GLU OE1 O -3.412 -20.091 -50.527 1.00 . A A . 25 GLU OE1 1 1
11 15162 1 1 25 GLU OE2 O -2.437 -21.911 -51.244 1.00 . A A . 25 GLU OE2 1 1
11 15163 1 1 26 GLU C C 3.388 -21.709 -52.690 1.00 . A A . 26 GLU C 1 1
11 15164 1 1 26 GLU CA C 3.396 -20.264 -53.257 1.00 . A A . 26 GLU CA 1 1
11 15165 1 1 26 GLU CB C 4.800 -19.588 -53.184 1.00 . A A . 26 GLU CB 1 1
11 15166 1 1 26 GLU CD C 7.133 -19.337 -54.220 1.00 . A A . 26 GLU CD 1 1
11 15167 1 1 26 GLU CG C 5.849 -20.172 -54.151 1.00 . A A . 26 GLU CG 1 1
11 15168 1 1 26 GLU H H 2.699 -19.065 -51.657 1.00 . A A . 26 GLU H 1 1
11 15169 1 1 26 GLU HA H 3.090 -20.311 -54.298 1.00 . A A . 26 GLU HA 1 1
11 15170 1 1 26 GLU HB2 H 4.684 -18.532 -53.416 1.00 . A A . 26 GLU HB2 1 1
11 15171 1 1 26 GLU HB3 H 5.184 -19.671 -52.168 1.00 . A A . 26 GLU HB3 1 1
11 15172 1 1 26 GLU HG2 H 6.092 -21.177 -53.828 1.00 . A A . 26 GLU HG2 1 1
11 15173 1 1 26 GLU HG3 H 5.413 -20.223 -55.143 1.00 . A A . 26 GLU HG3 1 1
11 15174 1 1 26 GLU N N 2.435 -19.414 -52.532 1.00 . A A . 26 GLU N 1 1
11 15175 1 1 26 GLU O O 4.409 -22.411 -52.685 1.00 . A A . 26 GLU O 1 1
11 15176 1 1 26 GLU OE1 O 8.157 -19.725 -53.628 1.00 . A A . 26 GLU OE1 1 1
11 15177 1 1 26 GLU OE2 O 7.116 -18.267 -54.860 1.00 . A A . 26 GLU OE2 1 1
11 15178 1 1 27 GLU C C 1.813 -24.437 -53.077 1.00 . A A . 27 GLU C 1 1
11 15179 1 1 27 GLU CA C 1.992 -23.566 -51.819 1.00 . A A . 27 GLU CA 1 1
11 15180 1 1 27 GLU CB C 0.783 -23.679 -50.849 1.00 . A A . 27 GLU CB 1 1
11 15181 1 1 27 GLU CD C 2.154 -23.145 -48.729 1.00 . A A . 27 GLU CD 1 1
11 15182 1 1 27 GLU CG C 0.909 -22.817 -49.574 1.00 . A A . 27 GLU CG 1 1
11 15183 1 1 27 GLU H H 1.453 -21.542 -52.188 1.00 . A A . 27 GLU H 1 1
11 15184 1 1 27 GLU HA H 2.890 -23.895 -51.289 1.00 . A A . 27 GLU HA 1 1
11 15185 1 1 27 GLU HB2 H -0.118 -23.371 -51.373 1.00 . A A . 27 GLU HB2 1 1
11 15186 1 1 27 GLU HB3 H 0.670 -24.715 -50.548 1.00 . A A . 27 GLU HB3 1 1
11 15187 1 1 27 GLU HG2 H 0.941 -21.766 -49.859 1.00 . A A . 27 GLU HG2 1 1
11 15188 1 1 27 GLU HG3 H 0.024 -22.973 -48.963 1.00 . A A . 27 GLU HG3 1 1
11 15189 1 1 27 GLU N N 2.203 -22.163 -52.236 1.00 . A A . 27 GLU N 1 1
11 15190 1 1 27 GLU O O 0.689 -24.709 -53.519 1.00 . A A . 27 GLU O 1 1
11 15191 1 1 27 GLU OE1 O 2.101 -24.086 -47.907 1.00 . A A . 27 GLU OE1 1 1
11 15192 1 1 27 GLU OE2 O 3.194 -22.462 -48.874 1.00 . A A . 27 GLU OE2 1 1
11 15193 1 1 28 VAL C C 3.383 -27.022 -54.672 1.00 . A A . 28 VAL C 1 1
11 15194 1 1 28 VAL CA C 3.077 -25.537 -54.939 1.00 . A A . 28 VAL CA 1 1
11 15195 1 1 28 VAL CB C 4.211 -24.909 -55.850 1.00 . A A . 28 VAL CB 1 1
11 15196 1 1 28 VAL CG1 C 3.845 -23.458 -56.266 1.00 . A A . 28 VAL CG1 1 1
11 15197 1 1 28 VAL CG2 C 5.602 -24.971 -55.142 1.00 . A A . 28 VAL CG2 1 1
11 15198 1 1 28 VAL H H 3.801 -24.547 -53.218 1.00 . A A . 28 VAL H 1 1
11 15199 1 1 28 VAL HA H 2.130 -25.463 -55.473 1.00 . A A . 28 VAL HA 1 1
11 15200 1 1 28 VAL HB H 4.276 -25.503 -56.763 1.00 . A A . 28 VAL HB 1 1
11 15201 1 1 28 VAL HG11 H 4.627 -23.044 -56.892 1.00 . A A . 28 VAL HG11 1 1
11 15202 1 1 28 VAL HG12 H 3.730 -22.840 -55.385 1.00 . A A . 28 VAL HG12 1 1
11 15203 1 1 28 VAL HG13 H 2.913 -23.463 -56.822 1.00 . A A . 28 VAL HG13 1 1
11 15204 1 1 28 VAL HG21 H 5.860 -26.004 -54.935 1.00 . A A . 28 VAL HG21 1 1
11 15205 1 1 28 VAL HG22 H 5.568 -24.422 -54.212 1.00 . A A . 28 VAL HG22 1 1
11 15206 1 1 28 VAL HG23 H 6.365 -24.540 -55.782 1.00 . A A . 28 VAL HG23 1 1
11 15207 1 1 28 VAL N N 2.968 -24.794 -53.669 1.00 . A A . 28 VAL N 1 1
11 15208 1 1 28 VAL O O 3.600 -27.422 -53.514 1.00 . A A . 28 VAL O 1 1
11 15209 1 1 29 VAL C C 5.297 -29.385 -55.385 1.00 . A A . 29 VAL C 1 1
11 15210 1 1 29 VAL CA C 3.772 -29.253 -55.660 1.00 . A A . 29 VAL CA 1 1
11 15211 1 1 29 VAL CB C 3.316 -30.066 -56.952 1.00 . A A . 29 VAL CB 1 1
11 15212 1 1 29 VAL CG1 C 1.764 -30.154 -57.023 1.00 . A A . 29 VAL CG1 1 1
11 15213 1 1 29 VAL CG2 C 3.896 -29.465 -58.270 1.00 . A A . 29 VAL CG2 1 1
11 15214 1 1 29 VAL H H 3.162 -27.460 -56.620 1.00 . A A . 29 VAL H 1 1
11 15215 1 1 29 VAL HA H 3.234 -29.670 -54.804 1.00 . A A . 29 VAL HA 1 1
11 15216 1 1 29 VAL HB H 3.693 -31.086 -56.858 1.00 . A A . 29 VAL HB 1 1
11 15217 1 1 29 VAL HG11 H 1.343 -29.159 -57.111 1.00 . A A . 29 VAL HG11 1 1
11 15218 1 1 29 VAL HG12 H 1.383 -30.623 -56.126 1.00 . A A . 29 VAL HG12 1 1
11 15219 1 1 29 VAL HG13 H 1.466 -30.745 -57.883 1.00 . A A . 29 VAL HG13 1 1
11 15220 1 1 29 VAL HG21 H 3.554 -28.444 -58.391 1.00 . A A . 29 VAL HG21 1 1
11 15221 1 1 29 VAL HG22 H 3.575 -30.053 -59.120 1.00 . A A . 29 VAL HG22 1 1
11 15222 1 1 29 VAL HG23 H 4.981 -29.473 -58.228 1.00 . A A . 29 VAL HG23 1 1
11 15223 1 1 29 VAL N N 3.403 -27.833 -55.750 1.00 . A A . 29 VAL N 1 1
11 15224 1 1 29 VAL O O 6.142 -29.157 -56.261 1.00 . A A . 29 VAL O 1 1
11 15225 1 1 30 SER C C 6.867 -30.458 -52.180 1.00 . A A . 30 SER C 1 1
11 15226 1 1 30 SER CA C 6.969 -29.869 -53.595 1.00 . A A . 30 SER CA 1 1
11 15227 1 1 30 SER CB C 7.715 -28.505 -53.573 1.00 . A A . 30 SER CB 1 1
11 15228 1 1 30 SER H H 4.866 -29.866 -53.500 1.00 . A A . 30 SER H 1 1
11 15229 1 1 30 SER HA H 7.506 -30.567 -54.234 1.00 . A A . 30 SER HA 1 1
11 15230 1 1 30 SER HB2 H 8.673 -28.622 -53.081 1.00 . A A . 30 SER HB2 1 1
11 15231 1 1 30 SER HB3 H 7.879 -28.166 -54.586 1.00 . A A . 30 SER HB3 1 1
11 15232 1 1 30 SER HG H 6.027 -27.703 -52.976 1.00 . A A . 30 SER HG 1 1
11 15233 1 1 30 SER N N 5.605 -29.722 -54.124 1.00 . A A . 30 SER N 1 1
11 15234 1 1 30 SER O O 5.948 -30.109 -51.427 1.00 . A A . 30 SER O 1 1
11 15235 1 1 30 SER OG O 6.967 -27.517 -52.878 1.00 . A A . 30 SER OG 1 1
11 15236 1 1 31 VAL C C 9.114 -31.669 -49.797 1.00 . A A . 31 VAL C 1 1
11 15237 1 1 31 VAL CA C 7.811 -32.032 -50.520 1.00 . A A . 31 VAL CA 1 1
11 15238 1 1 31 VAL CB C 7.683 -33.601 -50.655 1.00 . A A . 31 VAL CB 1 1
11 15239 1 1 31 VAL CG1 C 7.665 -34.286 -49.256 1.00 . A A . 31 VAL CG1 1 1
11 15240 1 1 31 VAL CG2 C 6.429 -33.980 -51.484 1.00 . A A . 31 VAL CG2 1 1
11 15241 1 1 31 VAL H H 8.499 -31.571 -52.472 1.00 . A A . 31 VAL H 1 1
11 15242 1 1 31 VAL HA H 6.966 -31.673 -49.928 1.00 . A A . 31 VAL HA 1 1
11 15243 1 1 31 VAL HB H 8.560 -33.968 -51.194 1.00 . A A . 31 VAL HB 1 1
11 15244 1 1 31 VAL HG11 H 6.818 -33.931 -48.683 1.00 . A A . 31 VAL HG11 1 1
11 15245 1 1 31 VAL HG12 H 8.579 -34.047 -48.720 1.00 . A A . 31 VAL HG12 1 1
11 15246 1 1 31 VAL HG13 H 7.596 -35.361 -49.369 1.00 . A A . 31 VAL HG13 1 1
11 15247 1 1 31 VAL HG21 H 6.491 -33.521 -52.467 1.00 . A A . 31 VAL HG21 1 1
11 15248 1 1 31 VAL HG22 H 5.536 -33.626 -50.987 1.00 . A A . 31 VAL HG22 1 1
11 15249 1 1 31 VAL HG23 H 6.371 -35.055 -51.601 1.00 . A A . 31 VAL HG23 1 1
11 15250 1 1 31 VAL N N 7.790 -31.362 -51.834 1.00 . A A . 31 VAL N 1 1
11 15251 1 1 31 VAL O O 10.200 -31.830 -50.356 1.00 . A A . 31 VAL O 1 1
11 15252 1 1 32 GLU C C 10.569 -32.100 -46.956 1.00 . A A . 32 GLU C 1 1
11 15253 1 1 32 GLU CA C 10.123 -30.834 -47.705 1.00 . A A . 32 GLU CA 1 1
11 15254 1 1 32 GLU CB C 9.740 -29.695 -46.717 1.00 . A A . 32 GLU CB 1 1
11 15255 1 1 32 GLU CD C 8.885 -27.289 -46.433 1.00 . A A . 32 GLU CD 1 1
11 15256 1 1 32 GLU CG C 9.360 -28.371 -47.415 1.00 . A A . 32 GLU CG 1 1
11 15257 1 1 32 GLU H H 8.089 -31.024 -48.220 1.00 . A A . 32 GLU H 1 1
11 15258 1 1 32 GLU HA H 10.947 -30.488 -48.336 1.00 . A A . 32 GLU HA 1 1
11 15259 1 1 32 GLU HB2 H 8.898 -30.016 -46.107 1.00 . A A . 32 GLU HB2 1 1
11 15260 1 1 32 GLU HB3 H 10.585 -29.501 -46.065 1.00 . A A . 32 GLU HB3 1 1
11 15261 1 1 32 GLU HG2 H 10.229 -27.999 -47.950 1.00 . A A . 32 GLU HG2 1 1
11 15262 1 1 32 GLU HG3 H 8.569 -28.572 -48.135 1.00 . A A . 32 GLU HG3 1 1
11 15263 1 1 32 GLU N N 8.986 -31.166 -48.567 1.00 . A A . 32 GLU N 1 1
11 15264 1 1 32 GLU O O 9.884 -32.570 -46.047 1.00 . A A . 32 GLU O 1 1
11 15265 1 1 32 GLU OE1 O 9.733 -26.668 -45.757 1.00 . A A . 32 GLU OE1 1 1
11 15266 1 1 32 GLU OE2 O 7.659 -27.065 -46.321 1.00 . A A . 32 GLU OE2 1 1
11 15267 1 1 33 LEU C C 13.089 -33.585 -45.550 1.00 . A A . 33 LEU C 1 1
11 15268 1 1 33 LEU CA C 12.263 -33.913 -46.818 1.00 . A A . 33 LEU CA 1 1
11 15269 1 1 33 LEU CB C 13.108 -34.650 -47.923 1.00 . A A . 33 LEU CB 1 1
11 15270 1 1 33 LEU CD1 C 11.720 -36.793 -48.171 1.00 . A A . 33 LEU CD1 1 1
11 15271 1 1 33 LEU CD2 C 11.238 -34.790 -49.653 1.00 . A A . 33 LEU CD2 1 1
11 15272 1 1 33 LEU CG C 12.316 -35.571 -48.898 1.00 . A A . 33 LEU CG 1 1
11 15273 1 1 33 LEU H H 12.172 -32.239 -48.134 1.00 . A A . 33 LEU H 1 1
11 15274 1 1 33 LEU HA H 11.441 -34.556 -46.523 1.00 . A A . 33 LEU HA 1 1
11 15275 1 1 33 LEU HB2 H 13.625 -33.900 -48.521 1.00 . A A . 33 LEU HB2 1 1
11 15276 1 1 33 LEU HB3 H 13.867 -35.257 -47.440 1.00 . A A . 33 LEU HB3 1 1
11 15277 1 1 33 LEU HD11 H 11.213 -37.427 -48.888 1.00 . A A . 33 LEU HD11 1 1
11 15278 1 1 33 LEU HD12 H 11.016 -36.473 -47.412 1.00 . A A . 33 LEU HD12 1 1
11 15279 1 1 33 LEU HD13 H 12.518 -37.358 -47.706 1.00 . A A . 33 LEU HD13 1 1
11 15280 1 1 33 LEU HD21 H 10.713 -35.445 -50.336 1.00 . A A . 33 LEU HD21 1 1
11 15281 1 1 33 LEU HD22 H 11.705 -33.994 -50.214 1.00 . A A . 33 LEU HD22 1 1
11 15282 1 1 33 LEU HD23 H 10.532 -34.360 -48.948 1.00 . A A . 33 LEU HD23 1 1
11 15283 1 1 33 LEU HG H 13.005 -35.951 -49.641 1.00 . A A . 33 LEU HG 1 1
11 15284 1 1 33 LEU N N 11.694 -32.673 -47.392 1.00 . A A . 33 LEU N 1 1
11 15285 1 1 33 LEU O O 13.418 -32.415 -45.338 1.00 . A A . 33 LEU O 1 1
11 15286 1 1 34 PRO C C 15.576 -33.703 -43.693 1.00 . A A . 34 PRO C 1 1
11 15287 1 1 34 PRO CA C 14.207 -34.359 -43.419 1.00 . A A . 34 PRO CA 1 1
11 15288 1 1 34 PRO CB C 14.365 -35.775 -42.786 1.00 . A A . 34 PRO CB 1 1
11 15289 1 1 34 PRO CD C 13.041 -36.042 -44.758 1.00 . A A . 34 PRO CD 1 1
11 15290 1 1 34 PRO CG C 14.079 -36.731 -43.903 1.00 . A A . 34 PRO CG 1 1
11 15291 1 1 34 PRO HA H 13.636 -33.721 -42.749 1.00 . A A . 34 PRO HA 1 1
11 15292 1 1 34 PRO HB2 H 15.369 -35.915 -42.395 1.00 . A A . 34 PRO HB2 1 1
11 15293 1 1 34 PRO HB3 H 13.654 -35.894 -41.971 1.00 . A A . 34 PRO HB3 1 1
11 15294 1 1 34 PRO HD2 H 13.099 -36.398 -45.779 1.00 . A A . 34 PRO HD2 1 1
11 15295 1 1 34 PRO HD3 H 12.040 -36.201 -44.362 1.00 . A A . 34 PRO HD3 1 1
11 15296 1 1 34 PRO HG2 H 14.986 -36.917 -44.471 1.00 . A A . 34 PRO HG2 1 1
11 15297 1 1 34 PRO HG3 H 13.692 -37.669 -43.511 1.00 . A A . 34 PRO HG3 1 1
11 15298 1 1 34 PRO N N 13.424 -34.602 -44.663 1.00 . A A . 34 PRO N 1 1
11 15299 1 1 34 PRO O O 16.276 -34.076 -44.642 1.00 . A A . 34 PRO O 1 1
11 15300 1 1 35 ALA C C 18.036 -31.902 -41.804 1.00 . A A . 35 ALA C 1 1
11 15301 1 1 35 ALA CA C 17.114 -31.856 -43.033 1.00 . A A . 35 ALA CA 1 1
11 15302 1 1 35 ALA CB C 16.665 -30.398 -43.251 1.00 . A A . 35 ALA CB 1 1
11 15303 1 1 35 ALA H H 15.350 -32.549 -42.082 1.00 . A A . 35 ALA H 1 1
11 15304 1 1 35 ALA HA H 17.667 -32.185 -43.916 1.00 . A A . 35 ALA HA 1 1
11 15305 1 1 35 ALA HB1 H 15.991 -30.348 -44.093 1.00 . A A . 35 ALA HB1 1 1
11 15306 1 1 35 ALA HB2 H 17.532 -29.779 -43.454 1.00 . A A . 35 ALA HB2 1 1
11 15307 1 1 35 ALA HB3 H 16.158 -30.027 -42.367 1.00 . A A . 35 ALA HB3 1 1
11 15308 1 1 35 ALA N N 15.925 -32.713 -42.857 1.00 . A A . 35 ALA N 1 1
11 15309 1 1 35 ALA O O 17.596 -32.293 -40.725 1.00 . A A . 35 ALA O 1 1
11 15310 1 1 36 PRO C C 19.560 -29.775 -40.164 1.00 . A A . 36 PRO C 1 1
11 15311 1 1 36 PRO CA C 20.176 -31.047 -40.815 1.00 . A A . 36 PRO CA 1 1
11 15312 1 1 36 PRO CB C 21.559 -30.762 -41.465 1.00 . A A . 36 PRO CB 1 1
11 15313 1 1 36 PRO CD C 20.088 -31.421 -43.245 1.00 . A A . 36 PRO CD 1 1
11 15314 1 1 36 PRO CG C 21.262 -30.529 -42.916 1.00 . A A . 36 PRO CG 1 1
11 15315 1 1 36 PRO HA H 20.267 -31.833 -40.068 1.00 . A A . 36 PRO HA 1 1
11 15316 1 1 36 PRO HB2 H 22.026 -29.895 -41.008 1.00 . A A . 36 PRO HB2 1 1
11 15317 1 1 36 PRO HB3 H 22.209 -31.625 -41.332 1.00 . A A . 36 PRO HB3 1 1
11 15318 1 1 36 PRO HD2 H 19.488 -30.980 -44.031 1.00 . A A . 36 PRO HD2 1 1
11 15319 1 1 36 PRO HD3 H 20.412 -32.411 -43.544 1.00 . A A . 36 PRO HD3 1 1
11 15320 1 1 36 PRO HG2 H 21.004 -29.487 -43.075 1.00 . A A . 36 PRO HG2 1 1
11 15321 1 1 36 PRO HG3 H 22.120 -30.793 -43.524 1.00 . A A . 36 PRO HG3 1 1
11 15322 1 1 36 PRO N N 19.335 -31.480 -41.959 1.00 . A A . 36 PRO N 1 1
11 15323 1 1 36 PRO O O 18.996 -28.944 -40.874 1.00 . A A . 36 PRO O 1 1
11 15324 1 1 37 SER C C 19.313 -27.164 -38.469 1.00 . A A . 37 SER C 1 1
11 15325 1 1 37 SER CA C 18.998 -28.615 -38.016 1.00 . A A . 37 SER CA 1 1
11 15326 1 1 37 SER CB C 19.377 -28.801 -36.525 1.00 . A A . 37 SER CB 1 1
11 15327 1 1 37 SER H H 20.311 -30.255 -38.377 1.00 . A A . 37 SER H 1 1
11 15328 1 1 37 SER HA H 17.929 -28.792 -38.127 1.00 . A A . 37 SER HA 1 1
11 15329 1 1 37 SER HB2 H 20.426 -28.582 -36.392 1.00 . A A . 37 SER HB2 1 1
11 15330 1 1 37 SER HB3 H 18.789 -28.133 -35.903 1.00 . A A . 37 SER HB3 1 1
11 15331 1 1 37 SER HG H 19.969 -30.493 -35.716 1.00 . A A . 37 SER HG 1 1
11 15332 1 1 37 SER N N 19.702 -29.641 -38.833 1.00 . A A . 37 SER N 1 1
11 15333 1 1 37 SER O O 18.424 -26.298 -38.475 1.00 . A A . 37 SER O 1 1
11 15334 1 1 37 SER OG O 19.151 -30.135 -36.091 1.00 . A A . 37 SER OG 1 1
11 15335 1 1 38 SER C C 20.461 -25.227 -40.692 1.00 . A A . 38 SER C 1 1
11 15336 1 1 38 SER CA C 21.059 -25.599 -39.319 1.00 . A A . 38 SER CA 1 1
11 15337 1 1 38 SER CB C 22.601 -25.600 -39.405 1.00 . A A . 38 SER CB 1 1
11 15338 1 1 38 SER H H 21.217 -27.666 -38.843 1.00 . A A . 38 SER H 1 1
11 15339 1 1 38 SER HA H 20.749 -24.858 -38.587 1.00 . A A . 38 SER HA 1 1
11 15340 1 1 38 SER HB2 H 22.924 -26.340 -40.124 1.00 . A A . 38 SER HB2 1 1
11 15341 1 1 38 SER HB3 H 22.955 -24.622 -39.713 1.00 . A A . 38 SER HB3 1 1
11 15342 1 1 38 SER HG H 23.190 -25.121 -37.603 1.00 . A A . 38 SER HG 1 1
11 15343 1 1 38 SER N N 20.580 -26.924 -38.858 1.00 . A A . 38 SER N 1 1
11 15344 1 1 38 SER O O 20.173 -24.055 -40.965 1.00 . A A . 38 SER O 1 1
11 15345 1 1 38 SER OG O 23.180 -25.915 -38.153 1.00 . A A . 38 SER OG 1 1
11 15346 1 1 39 TRP C C 18.330 -26.515 -43.052 1.00 . A A . 39 TRP C 1 1
11 15347 1 1 39 TRP CA C 19.807 -26.088 -42.929 1.00 . A A . 39 TRP CA 1 1
11 15348 1 1 39 TRP CB C 20.698 -26.925 -43.892 1.00 . A A . 39 TRP CB 1 1
11 15349 1 1 39 TRP CD1 C 23.067 -26.358 -43.036 1.00 . A A . 39 TRP CD1 1 1
11 15350 1 1 39 TRP CD2 C 22.732 -25.926 -45.205 1.00 . A A . 39 TRP CD2 1 1
11 15351 1 1 39 TRP CE2 C 24.050 -25.581 -44.875 1.00 . A A . 39 TRP CE2 1 1
11 15352 1 1 39 TRP CE3 C 22.291 -25.747 -46.515 1.00 . A A . 39 TRP CE3 1 1
11 15353 1 1 39 TRP CG C 22.112 -26.420 -44.018 1.00 . A A . 39 TRP CG 1 1
11 15354 1 1 39 TRP CH2 C 24.476 -24.902 -47.092 1.00 . A A . 39 TRP CH2 1 1
11 15355 1 1 39 TRP CZ2 C 24.933 -25.067 -45.808 1.00 . A A . 39 TRP CZ2 1 1
11 15356 1 1 39 TRP CZ3 C 23.166 -25.237 -47.444 1.00 . A A . 39 TRP CZ3 1 1
11 15357 1 1 39 TRP H H 20.461 -27.156 -41.221 1.00 . A A . 39 TRP H 1 1
11 15358 1 1 39 TRP HA H 19.884 -25.041 -43.204 1.00 . A A . 39 TRP HA 1 1
11 15359 1 1 39 TRP HB2 H 20.748 -27.954 -43.544 1.00 . A A . 39 TRP HB2 1 1
11 15360 1 1 39 TRP HB3 H 20.252 -26.920 -44.884 1.00 . A A . 39 TRP HB3 1 1
11 15361 1 1 39 TRP HD1 H 22.910 -26.662 -42.012 1.00 . A A . 39 TRP HD1 1 1
11 15362 1 1 39 TRP HE1 H 25.060 -25.699 -43.040 1.00 . A A . 39 TRP HE1 1 1
11 15363 1 1 39 TRP HE3 H 21.279 -25.999 -46.801 1.00 . A A . 39 TRP HE3 1 1
11 15364 1 1 39 TRP HH2 H 25.137 -24.502 -47.853 1.00 . A A . 39 TRP HH2 1 1
11 15365 1 1 39 TRP HZ2 H 25.950 -24.804 -45.548 1.00 . A A . 39 TRP HZ2 1 1
11 15366 1 1 39 TRP HZ3 H 22.841 -25.092 -48.460 1.00 . A A . 39 TRP HZ3 1 1
11 15367 1 1 39 TRP N N 20.279 -26.249 -41.541 1.00 . A A . 39 TRP N 1 1
11 15368 1 1 39 TRP NE1 N 24.232 -25.847 -43.544 1.00 . A A . 39 TRP NE1 1 1
11 15369 1 1 39 TRP O O 17.693 -26.894 -42.065 1.00 . A A . 39 TRP O 1 1
11 15370 1 1 40 LYS C C 16.567 -27.701 -45.931 1.00 . A A . 40 LYS C 1 1
11 15371 1 1 40 LYS CA C 16.445 -26.892 -44.630 1.00 . A A . 40 LYS CA 1 1
11 15372 1 1 40 LYS CB C 15.423 -25.694 -44.743 1.00 . A A . 40 LYS CB 1 1
11 15373 1 1 40 LYS CD C 14.511 -25.943 -42.339 1.00 . A A . 40 LYS CD 1 1
11 15374 1 1 40 LYS CE C 15.301 -24.741 -41.771 1.00 . A A . 40 LYS CE 1 1
11 15375 1 1 40 LYS CG C 14.165 -25.799 -43.839 1.00 . A A . 40 LYS CG 1 1
11 15376 1 1 40 LYS H H 18.341 -26.005 -44.988 1.00 . A A . 40 LYS H 1 1
11 15377 1 1 40 LYS HA H 16.119 -27.574 -43.849 1.00 . A A . 40 LYS HA 1 1
11 15378 1 1 40 LYS HB2 H 15.937 -24.771 -44.486 1.00 . A A . 40 LYS HB2 1 1
11 15379 1 1 40 LYS HB3 H 15.086 -25.601 -45.772 1.00 . A A . 40 LYS HB3 1 1
11 15380 1 1 40 LYS HD2 H 13.589 -26.044 -41.776 1.00 . A A . 40 LYS HD2 1 1
11 15381 1 1 40 LYS HD3 H 15.100 -26.846 -42.204 1.00 . A A . 40 LYS HD3 1 1
11 15382 1 1 40 LYS HE2 H 16.120 -24.501 -42.442 1.00 . A A . 40 LYS HE2 1 1
11 15383 1 1 40 LYS HE3 H 14.647 -23.880 -41.688 1.00 . A A . 40 LYS HE3 1 1
11 15384 1 1 40 LYS HG2 H 13.558 -24.909 -43.968 1.00 . A A . 40 LYS HG2 1 1
11 15385 1 1 40 LYS HG3 H 13.587 -26.665 -44.148 1.00 . A A . 40 LYS HG3 1 1
11 15386 1 1 40 LYS HZ1 H 15.110 -25.284 -39.767 1.00 . A A . 40 LYS HZ1 1 1
11 15387 1 1 40 LYS HZ2 H 16.386 -24.217 -40.076 1.00 . A A . 40 LYS HZ2 1 1
11 15388 1 1 40 LYS HZ3 H 16.531 -25.852 -40.501 1.00 . A A . 40 LYS HZ3 1 1
11 15389 1 1 40 LYS N N 17.795 -26.412 -44.276 1.00 . A A . 40 LYS N 1 1
11 15390 1 1 40 LYS NZ N 15.869 -25.044 -40.436 1.00 . A A . 40 LYS NZ 1 1
11 15391 1 1 40 LYS O O 17.479 -27.472 -46.721 1.00 . A A . 40 LYS O 1 1
11 15392 1 1 41 LYS C C 14.364 -29.743 -47.918 1.00 . A A . 41 LYS C 1 1
11 15393 1 1 41 LYS CA C 15.726 -29.645 -47.225 1.00 . A A . 41 LYS CA 1 1
11 15394 1 1 41 LYS CB C 16.193 -31.014 -46.645 1.00 . A A . 41 LYS CB 1 1
11 15395 1 1 41 LYS CD C 16.549 -32.324 -48.840 1.00 . A A . 41 LYS CD 1 1
11 15396 1 1 41 LYS CE C 16.195 -33.611 -49.598 1.00 . A A . 41 LYS CE 1 1
11 15397 1 1 41 LYS CG C 15.884 -32.280 -47.465 1.00 . A A . 41 LYS CG 1 1
11 15398 1 1 41 LYS H H 14.904 -28.722 -45.505 1.00 . A A . 41 LYS H 1 1
11 15399 1 1 41 LYS HA H 16.467 -29.302 -47.952 1.00 . A A . 41 LYS HA 1 1
11 15400 1 1 41 LYS HB2 H 17.264 -30.971 -46.503 1.00 . A A . 41 LYS HB2 1 1
11 15401 1 1 41 LYS HB3 H 15.738 -31.141 -45.667 1.00 . A A . 41 LYS HB3 1 1
11 15402 1 1 41 LYS HD2 H 16.219 -31.470 -49.422 1.00 . A A . 41 LYS HD2 1 1
11 15403 1 1 41 LYS HD3 H 17.626 -32.276 -48.716 1.00 . A A . 41 LYS HD3 1 1
11 15404 1 1 41 LYS HE2 H 15.124 -33.657 -49.741 1.00 . A A . 41 LYS HE2 1 1
11 15405 1 1 41 LYS HE3 H 16.686 -33.593 -50.561 1.00 . A A . 41 LYS HE3 1 1
11 15406 1 1 41 LYS HG2 H 16.218 -33.144 -46.896 1.00 . A A . 41 LYS HG2 1 1
11 15407 1 1 41 LYS HG3 H 14.807 -32.351 -47.594 1.00 . A A . 41 LYS HG3 1 1
11 15408 1 1 41 LYS HZ1 H 16.149 -34.871 -47.940 1.00 . A A . 41 LYS HZ1 1 1
11 15409 1 1 41 LYS HZ2 H 17.665 -34.766 -48.683 1.00 . A A . 41 LYS HZ2 1 1
11 15410 1 1 41 LYS HZ3 H 16.431 -35.673 -49.403 1.00 . A A . 41 LYS HZ3 1 1
11 15411 1 1 41 LYS N N 15.659 -28.662 -46.128 1.00 . A A . 41 LYS N 1 1
11 15412 1 1 41 LYS NZ N 16.637 -34.815 -48.853 1.00 . A A . 41 LYS NZ 1 1
11 15413 1 1 41 LYS O O 13.360 -30.119 -47.314 1.00 . A A . 41 LYS O 1 1
11 15414 1 1 42 LEU C C 13.624 -30.387 -51.290 1.00 . A A . 42 LEU C 1 1
11 15415 1 1 42 LEU CA C 13.222 -29.508 -50.098 1.00 . A A . 42 LEU CA 1 1
11 15416 1 1 42 LEU CB C 12.745 -28.078 -50.525 1.00 . A A . 42 LEU CB 1 1
11 15417 1 1 42 LEU CD1 C 10.765 -26.809 -51.642 1.00 . A A . 42 LEU CD1 1 1
11 15418 1 1 42 LEU CD2 C 12.568 -27.836 -53.097 1.00 . A A . 42 LEU CD2 1 1
11 15419 1 1 42 LEU CG C 11.774 -27.977 -51.769 1.00 . A A . 42 LEU CG 1 1
11 15420 1 1 42 LEU H H 15.197 -29.021 -49.566 1.00 . A A . 42 LEU H 1 1
11 15421 1 1 42 LEU HA H 12.411 -30.009 -49.565 1.00 . A A . 42 LEU HA 1 1
11 15422 1 1 42 LEU HB2 H 12.250 -27.638 -49.667 1.00 . A A . 42 LEU HB2 1 1
11 15423 1 1 42 LEU HB3 H 13.629 -27.475 -50.732 1.00 . A A . 42 LEU HB3 1 1
11 15424 1 1 42 LEU HD11 H 10.139 -26.964 -50.772 1.00 . A A . 42 LEU HD11 1 1
11 15425 1 1 42 LEU HD12 H 10.137 -26.771 -52.527 1.00 . A A . 42 LEU HD12 1 1
11 15426 1 1 42 LEU HD13 H 11.293 -25.868 -51.543 1.00 . A A . 42 LEU HD13 1 1
11 15427 1 1 42 LEU HD21 H 13.246 -28.676 -53.209 1.00 . A A . 42 LEU HD21 1 1
11 15428 1 1 42 LEU HD22 H 13.140 -26.916 -53.100 1.00 . A A . 42 LEU HD22 1 1
11 15429 1 1 42 LEU HD23 H 11.878 -27.831 -53.927 1.00 . A A . 42 LEU HD23 1 1
11 15430 1 1 42 LEU HG H 11.197 -28.891 -51.836 1.00 . A A . 42 LEU HG 1 1
11 15431 1 1 42 LEU N N 14.367 -29.390 -49.199 1.00 . A A . 42 LEU N 1 1
11 15432 1 1 42 LEU O O 14.766 -30.353 -51.745 1.00 . A A . 42 LEU O 1 1
11 15433 1 1 43 PHE C C 11.538 -31.654 -53.882 1.00 . A A . 43 PHE C 1 1
11 15434 1 1 43 PHE CA C 12.758 -31.956 -53.000 1.00 . A A . 43 PHE CA 1 1
11 15435 1 1 43 PHE CB C 12.833 -33.463 -52.654 1.00 . A A . 43 PHE CB 1 1
11 15436 1 1 43 PHE CD1 C 13.843 -34.337 -54.829 1.00 . A A . 43 PHE CD1 1 1
11 15437 1 1 43 PHE CD2 C 11.812 -35.331 -54.059 1.00 . A A . 43 PHE CD2 1 1
11 15438 1 1 43 PHE CE1 C 13.831 -35.170 -55.930 1.00 . A A . 43 PHE CE1 1 1
11 15439 1 1 43 PHE CE2 C 11.804 -36.166 -55.160 1.00 . A A . 43 PHE CE2 1 1
11 15440 1 1 43 PHE CG C 12.830 -34.399 -53.870 1.00 . A A . 43 PHE CG 1 1
11 15441 1 1 43 PHE CZ C 12.811 -36.083 -56.095 1.00 . A A . 43 PHE CZ 1 1
11 15442 1 1 43 PHE H H 11.832 -31.231 -51.262 1.00 . A A . 43 PHE H 1 1
11 15443 1 1 43 PHE HA H 13.657 -31.666 -53.538 1.00 . A A . 43 PHE HA 1 1
11 15444 1 1 43 PHE HB2 H 13.742 -33.653 -52.088 1.00 . A A . 43 PHE HB2 1 1
11 15445 1 1 43 PHE HB3 H 11.983 -33.717 -52.022 1.00 . A A . 43 PHE HB3 1 1
11 15446 1 1 43 PHE HD1 H 14.647 -33.624 -54.707 1.00 . A A . 43 PHE HD1 1 1
11 15447 1 1 43 PHE HD2 H 11.015 -35.404 -53.328 1.00 . A A . 43 PHE HD2 1 1
11 15448 1 1 43 PHE HE1 H 14.624 -35.106 -56.665 1.00 . A A . 43 PHE HE1 1 1
11 15449 1 1 43 PHE HE2 H 11.003 -36.885 -55.291 1.00 . A A . 43 PHE HE2 1 1
11 15450 1 1 43 PHE HZ H 12.803 -36.737 -56.959 1.00 . A A . 43 PHE HZ 1 1
11 15451 1 1 43 PHE N N 12.660 -31.173 -51.768 1.00 . A A . 43 PHE N 1 1
11 15452 1 1 43 PHE O O 10.445 -31.367 -53.376 1.00 . A A . 43 PHE O 1 1
11 15453 1 1 44 TYR C C 10.346 -33.022 -56.764 1.00 . A A . 44 TYR C 1 1
11 15454 1 1 44 TYR CA C 10.672 -31.613 -56.204 1.00 . A A . 44 TYR CA 1 1
11 15455 1 1 44 TYR CB C 11.082 -30.627 -57.331 1.00 . A A . 44 TYR CB 1 1
11 15456 1 1 44 TYR CD1 C 11.707 -28.273 -56.559 1.00 . A A . 44 TYR CD1 1 1
11 15457 1 1 44 TYR CD2 C 9.442 -28.684 -57.199 1.00 . A A . 44 TYR CD2 1 1
11 15458 1 1 44 TYR CE1 C 11.383 -26.961 -56.269 1.00 . A A . 44 TYR CE1 1 1
11 15459 1 1 44 TYR CE2 C 9.118 -27.374 -56.914 1.00 . A A . 44 TYR CE2 1 1
11 15460 1 1 44 TYR CG C 10.744 -29.163 -57.031 1.00 . A A . 44 TYR CG 1 1
11 15461 1 1 44 TYR CZ C 10.089 -26.518 -56.449 1.00 . A A . 44 TYR CZ 1 1
11 15462 1 1 44 TYR H H 12.682 -31.806 -55.517 1.00 . A A . 44 TYR H 1 1
11 15463 1 1 44 TYR HA H 9.778 -31.226 -55.716 1.00 . A A . 44 TYR HA 1 1
11 15464 1 1 44 TYR HB2 H 12.158 -30.699 -57.479 1.00 . A A . 44 TYR HB2 1 1
11 15465 1 1 44 TYR HB3 H 10.590 -30.900 -58.260 1.00 . A A . 44 TYR HB3 1 1
11 15466 1 1 44 TYR HD1 H 12.723 -28.618 -56.423 1.00 . A A . 44 TYR HD1 1 1
11 15467 1 1 44 TYR HD2 H 8.672 -29.360 -57.563 1.00 . A A . 44 TYR HD2 1 1
11 15468 1 1 44 TYR HE1 H 12.141 -26.289 -55.888 1.00 . A A . 44 TYR HE1 1 1
11 15469 1 1 44 TYR HE2 H 8.102 -27.026 -57.049 1.00 . A A . 44 TYR HE2 1 1
11 15470 1 1 44 TYR HH H 10.484 -24.636 -56.458 1.00 . A A . 44 TYR HH 1 1
11 15471 1 1 44 TYR N N 11.749 -31.702 -55.200 1.00 . A A . 44 TYR N 1 1
11 15472 1 1 44 TYR O O 11.105 -33.544 -57.572 1.00 . A A . 44 TYR O 1 1
11 15473 1 1 44 TYR OH O 9.768 -25.210 -56.165 1.00 . A A . 44 TYR OH 1 1
11 15474 1 1 45 PRO C C 7.841 -34.873 -58.032 1.00 . A A . 45 PRO C 1 1
11 15475 1 1 45 PRO CA C 8.779 -34.994 -56.806 1.00 . A A . 45 PRO CA 1 1
11 15476 1 1 45 PRO CB C 8.032 -35.569 -55.578 1.00 . A A . 45 PRO CB 1 1
11 15477 1 1 45 PRO CD C 8.374 -33.229 -55.154 1.00 . A A . 45 PRO CD 1 1
11 15478 1 1 45 PRO CG C 7.370 -34.365 -54.983 1.00 . A A . 45 PRO CG 1 1
11 15479 1 1 45 PRO HA H 9.614 -35.638 -57.054 1.00 . A A . 45 PRO HA 1 1
11 15480 1 1 45 PRO HB2 H 7.309 -36.322 -55.884 1.00 . A A . 45 PRO HB2 1 1
11 15481 1 1 45 PRO HB3 H 8.744 -36.014 -54.887 1.00 . A A . 45 PRO HB3 1 1
11 15482 1 1 45 PRO HD2 H 7.877 -32.298 -55.394 1.00 . A A . 45 PRO HD2 1 1
11 15483 1 1 45 PRO HD3 H 8.965 -33.108 -54.252 1.00 . A A . 45 PRO HD3 1 1
11 15484 1 1 45 PRO HG2 H 6.446 -34.149 -55.515 1.00 . A A . 45 PRO HG2 1 1
11 15485 1 1 45 PRO HG3 H 7.160 -34.534 -53.934 1.00 . A A . 45 PRO HG3 1 1
11 15486 1 1 45 PRO N N 9.240 -33.680 -56.285 1.00 . A A . 45 PRO N 1 1
11 15487 1 1 45 PRO O O 7.611 -33.777 -58.559 1.00 . A A . 45 PRO O 1 1
11 15488 1 1 46 ASN C C 5.117 -36.960 -59.009 1.00 . A A . 46 ASN C 1 1
11 15489 1 1 46 ASN CA C 6.305 -36.136 -59.531 1.00 . A A . 46 ASN CA 1 1
11 15490 1 1 46 ASN CB C 6.921 -36.768 -60.811 1.00 . A A . 46 ASN CB 1 1
11 15491 1 1 46 ASN CG C 7.469 -38.188 -60.623 1.00 . A A . 46 ASN CG 1 1
11 15492 1 1 46 ASN H H 7.618 -36.857 -58.030 1.00 . A A . 46 ASN H 1 1
11 15493 1 1 46 ASN HA H 5.953 -35.135 -59.771 1.00 . A A . 46 ASN HA 1 1
11 15494 1 1 46 ASN HB2 H 6.164 -36.797 -61.585 1.00 . A A . 46 ASN HB2 1 1
11 15495 1 1 46 ASN HB3 H 7.732 -36.130 -61.161 1.00 . A A . 46 ASN HB3 1 1
11 15496 1 1 46 ASN HD21 H 5.741 -38.989 -61.186 1.00 . A A . 46 ASN HD21 1 1
11 15497 1 1 46 ASN HD22 H 6.986 -40.108 -60.755 1.00 . A A . 46 ASN HD22 1 1
11 15498 1 1 46 ASN N N 7.315 -36.029 -58.461 1.00 . A A . 46 ASN N 1 1
11 15499 1 1 46 ASN ND2 N 6.649 -39.195 -60.886 1.00 . A A . 46 ASN ND2 1 1
11 15500 1 1 46 ASN O O 5.307 -37.862 -58.182 1.00 . A A . 46 ASN O 1 1
11 15501 1 1 46 ASN OD1 O 8.630 -38.375 -60.260 1.00 . A A . 46 ASN OD1 1 1
11 15502 1 1 47 LYS C C 1.780 -37.852 -60.099 1.00 . A A . 47 LYS C 1 1
11 15503 1 1 47 LYS CA C 2.635 -37.242 -58.964 1.00 . A A . 47 LYS CA 1 1
11 15504 1 1 47 LYS CB C 1.826 -36.161 -58.170 1.00 . A A . 47 LYS CB 1 1
11 15505 1 1 47 LYS CD C 2.572 -36.936 -55.842 1.00 . A A . 47 LYS CD 1 1
11 15506 1 1 47 LYS CE C 3.230 -36.558 -54.508 1.00 . A A . 47 LYS CE 1 1
11 15507 1 1 47 LYS CG C 2.471 -35.746 -56.825 1.00 . A A . 47 LYS CG 1 1
11 15508 1 1 47 LYS H H 3.833 -36.004 -60.223 1.00 . A A . 47 LYS H 1 1
11 15509 1 1 47 LYS HA H 2.899 -38.047 -58.269 1.00 . A A . 47 LYS HA 1 1
11 15510 1 1 47 LYS HB2 H 1.724 -35.272 -58.783 1.00 . A A . 47 LYS HB2 1 1
11 15511 1 1 47 LYS HB3 H 0.831 -36.546 -57.958 1.00 . A A . 47 LYS HB3 1 1
11 15512 1 1 47 LYS HD2 H 1.574 -37.305 -55.635 1.00 . A A . 47 LYS HD2 1 1
11 15513 1 1 47 LYS HD3 H 3.155 -37.727 -56.305 1.00 . A A . 47 LYS HD3 1 1
11 15514 1 1 47 LYS HE2 H 4.250 -36.231 -54.691 1.00 . A A . 47 LYS HE2 1 1
11 15515 1 1 47 LYS HE3 H 2.675 -35.748 -54.051 1.00 . A A . 47 LYS HE3 1 1
11 15516 1 1 47 LYS HG2 H 3.469 -35.360 -57.012 1.00 . A A . 47 LYS HG2 1 1
11 15517 1 1 47 LYS HG3 H 1.866 -34.965 -56.373 1.00 . A A . 47 LYS HG3 1 1
11 15518 1 1 47 LYS HZ1 H 3.819 -38.490 -53.973 1.00 . A A . 47 LYS HZ1 1 1
11 15519 1 1 47 LYS HZ2 H 2.294 -38.049 -53.378 1.00 . A A . 47 LYS HZ2 1 1
11 15520 1 1 47 LYS HZ3 H 3.693 -37.418 -52.671 1.00 . A A . 47 LYS HZ3 1 1
11 15521 1 1 47 LYS N N 3.893 -36.650 -59.489 1.00 . A A . 47 LYS N 1 1
11 15522 1 1 47 LYS NZ N 3.260 -37.709 -53.569 1.00 . A A . 47 LYS NZ 1 1
11 15523 1 1 47 LYS O O 1.074 -37.129 -60.798 1.00 . A A . 47 LYS O 1 1
11 15524 1 1 48 VAL C C 0.751 -39.440 -62.517 1.00 . A A . 48 VAL C 1 1
11 15525 1 1 48 VAL CA C 1.062 -40.058 -61.125 1.00 . A A . 48 VAL CA 1 1
11 15526 1 1 48 VAL CB C -0.266 -40.476 -60.377 1.00 . A A . 48 VAL CB 1 1
11 15527 1 1 48 VAL CG1 C -1.088 -41.501 -61.208 1.00 . A A . 48 VAL CG1 1 1
11 15528 1 1 48 VAL CG2 C 0.038 -41.016 -58.951 1.00 . A A . 48 VAL CG2 1 1
11 15529 1 1 48 VAL H H 2.633 -39.629 -59.764 1.00 . A A . 48 VAL H 1 1
11 15530 1 1 48 VAL HA H 1.634 -40.963 -61.287 1.00 . A A . 48 VAL HA 1 1
11 15531 1 1 48 VAL HB H -0.874 -39.579 -60.262 1.00 . A A . 48 VAL HB 1 1
11 15532 1 1 48 VAL HG11 H -2.002 -41.752 -60.684 1.00 . A A . 48 VAL HG11 1 1
11 15533 1 1 48 VAL HG12 H -0.508 -42.402 -61.360 1.00 . A A . 48 VAL HG12 1 1
11 15534 1 1 48 VAL HG13 H -1.339 -41.073 -62.175 1.00 . A A . 48 VAL HG13 1 1
11 15535 1 1 48 VAL HG21 H 0.664 -41.895 -59.016 1.00 . A A . 48 VAL HG21 1 1
11 15536 1 1 48 VAL HG22 H -0.888 -41.275 -58.450 1.00 . A A . 48 VAL HG22 1 1
11 15537 1 1 48 VAL HG23 H 0.548 -40.253 -58.370 1.00 . A A . 48 VAL HG23 1 1
11 15538 1 1 48 VAL N N 1.915 -39.189 -60.267 1.00 . A A . 48 VAL N 1 1
11 15539 1 1 48 VAL O O -0.268 -38.755 -62.697 1.00 . A A . 48 VAL O 1 1
11 15540 1 1 49 GLY C C 2.091 -37.642 -64.917 1.00 . A A . 49 GLY C 1 1
11 15541 1 1 49 GLY CA C 1.541 -39.063 -64.818 1.00 . A A . 49 GLY CA 1 1
11 15542 1 1 49 GLY H H 2.472 -40.157 -63.255 1.00 . A A . 49 GLY H 1 1
11 15543 1 1 49 GLY HA2 H 2.085 -39.702 -65.505 1.00 . A A . 49 GLY HA2 1 1
11 15544 1 1 49 GLY HA3 H 0.496 -39.058 -65.111 1.00 . A A . 49 GLY HA3 1 1
11 15545 1 1 49 GLY N N 1.677 -39.625 -63.469 1.00 . A A . 49 GLY N 1 1
11 15546 1 1 49 GLY O O 2.829 -37.329 -65.859 1.00 . A A . 49 GLY O 1 1
11 15547 1 1 50 SER C C 3.731 -35.439 -63.394 1.00 . A A . 50 SER C 1 1
11 15548 1 1 50 SER CA C 2.256 -35.404 -63.832 1.00 . A A . 50 SER CA 1 1
11 15549 1 1 50 SER CB C 1.397 -34.578 -62.848 1.00 . A A . 50 SER CB 1 1
11 15550 1 1 50 SER H H 1.090 -37.074 -63.257 1.00 . A A . 50 SER H 1 1
11 15551 1 1 50 SER HA H 2.196 -34.947 -64.816 1.00 . A A . 50 SER HA 1 1
11 15552 1 1 50 SER HB2 H 1.423 -35.035 -61.866 1.00 . A A . 50 SER HB2 1 1
11 15553 1 1 50 SER HB3 H 1.781 -33.568 -62.783 1.00 . A A . 50 SER HB3 1 1
11 15554 1 1 50 SER HG H -0.008 -34.749 -64.218 1.00 . A A . 50 SER HG 1 1
11 15555 1 1 50 SER N N 1.730 -36.773 -63.937 1.00 . A A . 50 SER N 1 1
11 15556 1 1 50 SER O O 4.060 -35.316 -62.204 1.00 . A A . 50 SER O 1 1
11 15557 1 1 50 SER OG O 0.047 -34.524 -63.279 1.00 . A A . 50 SER OG 1 1
11 15558 1 1 51 VAL C C 6.728 -34.425 -64.427 1.00 . A A . 51 VAL C 1 1
11 15559 1 1 51 VAL CA C 6.047 -35.783 -64.169 1.00 . A A . 51 VAL CA 1 1
11 15560 1 1 51 VAL CB C 6.674 -36.935 -65.051 1.00 . A A . 51 VAL CB 1 1
11 15561 1 1 51 VAL CG1 C 6.206 -38.323 -64.532 1.00 . A A . 51 VAL CG1 1 1
11 15562 1 1 51 VAL CG2 C 6.348 -36.766 -66.566 1.00 . A A . 51 VAL CG2 1 1
11 15563 1 1 51 VAL H H 4.261 -35.772 -65.288 1.00 . A A . 51 VAL H 1 1
11 15564 1 1 51 VAL HA H 6.213 -36.057 -63.126 1.00 . A A . 51 VAL HA 1 1
11 15565 1 1 51 VAL HB H 7.756 -36.894 -64.933 1.00 . A A . 51 VAL HB 1 1
11 15566 1 1 51 VAL HG11 H 5.125 -38.404 -64.608 1.00 . A A . 51 VAL HG11 1 1
11 15567 1 1 51 VAL HG12 H 6.498 -38.442 -63.494 1.00 . A A . 51 VAL HG12 1 1
11 15568 1 1 51 VAL HG13 H 6.665 -39.110 -65.118 1.00 . A A . 51 VAL HG13 1 1
11 15569 1 1 51 VAL HG21 H 6.803 -37.568 -67.137 1.00 . A A . 51 VAL HG21 1 1
11 15570 1 1 51 VAL HG22 H 6.738 -35.820 -66.920 1.00 . A A . 51 VAL HG22 1 1
11 15571 1 1 51 VAL HG23 H 5.273 -36.782 -66.719 1.00 . A A . 51 VAL HG23 1 1
11 15572 1 1 51 VAL N N 4.606 -35.673 -64.377 1.00 . A A . 51 VAL N 1 1
11 15573 1 1 51 VAL O O 6.665 -33.877 -65.536 1.00 . A A . 51 VAL O 1 1
11 15574 1 1 52 LYS C C 9.077 -32.578 -62.245 1.00 . A A . 52 LYS C 1 1
11 15575 1 1 52 LYS CA C 8.060 -32.598 -63.413 1.00 . A A . 52 LYS CA 1 1
11 15576 1 1 52 LYS CB C 7.060 -31.393 -63.353 1.00 . A A . 52 LYS CB 1 1
11 15577 1 1 52 LYS CD C 8.178 -30.078 -65.259 1.00 . A A . 52 LYS CD 1 1
11 15578 1 1 52 LYS CE C 8.826 -28.757 -65.701 1.00 . A A . 52 LYS CE 1 1
11 15579 1 1 52 LYS CG C 7.655 -30.035 -63.804 1.00 . A A . 52 LYS CG 1 1
11 15580 1 1 52 LYS H H 7.250 -34.328 -62.505 1.00 . A A . 52 LYS H 1 1
11 15581 1 1 52 LYS HA H 8.617 -32.567 -64.347 1.00 . A A . 52 LYS HA 1 1
11 15582 1 1 52 LYS HB2 H 6.209 -31.616 -63.987 1.00 . A A . 52 LYS HB2 1 1
11 15583 1 1 52 LYS HB3 H 6.702 -31.285 -62.332 1.00 . A A . 52 LYS HB3 1 1
11 15584 1 1 52 LYS HD2 H 8.920 -30.864 -65.342 1.00 . A A . 52 LYS HD2 1 1
11 15585 1 1 52 LYS HD3 H 7.348 -30.302 -65.925 1.00 . A A . 52 LYS HD3 1 1
11 15586 1 1 52 LYS HE2 H 8.085 -27.963 -65.671 1.00 . A A . 52 LYS HE2 1 1
11 15587 1 1 52 LYS HE3 H 9.636 -28.511 -65.023 1.00 . A A . 52 LYS HE3 1 1
11 15588 1 1 52 LYS HG2 H 6.887 -29.273 -63.729 1.00 . A A . 52 LYS HG2 1 1
11 15589 1 1 52 LYS HG3 H 8.477 -29.777 -63.140 1.00 . A A . 52 LYS HG3 1 1
11 15590 1 1 52 LYS HZ1 H 8.597 -29.021 -67.757 1.00 . A A . 52 LYS HZ1 1 1
11 15591 1 1 52 LYS HZ2 H 10.043 -29.643 -67.134 1.00 . A A . 52 LYS HZ2 1 1
11 15592 1 1 52 LYS HZ3 H 9.856 -27.975 -67.328 1.00 . A A . 52 LYS HZ3 1 1
11 15593 1 1 52 LYS N N 7.319 -33.868 -63.365 1.00 . A A . 52 LYS N 1 1
11 15594 1 1 52 LYS NZ N 9.368 -28.854 -67.074 1.00 . A A . 52 LYS NZ 1 1
11 15595 1 1 52 LYS O O 9.442 -31.515 -61.711 1.00 . A A . 52 LYS O 1 1
11 15596 1 1 53 LYS C C 11.837 -33.302 -61.096 1.00 . A A . 53 LYS C 1 1
11 15597 1 1 53 LYS CA C 10.499 -33.994 -60.776 1.00 . A A . 53 LYS CA 1 1
11 15598 1 1 53 LYS CB C 10.657 -35.519 -60.441 1.00 . A A . 53 LYS CB 1 1
11 15599 1 1 53 LYS CD C 12.635 -36.521 -61.800 1.00 . A A . 53 LYS CD 1 1
11 15600 1 1 53 LYS CE C 13.052 -37.393 -62.993 1.00 . A A . 53 LYS CE 1 1
11 15601 1 1 53 LYS CG C 11.099 -36.446 -61.609 1.00 . A A . 53 LYS CG 1 1
11 15602 1 1 53 LYS H H 9.268 -34.571 -62.389 1.00 . A A . 53 LYS H 1 1
11 15603 1 1 53 LYS HA H 10.066 -33.504 -59.900 1.00 . A A . 53 LYS HA 1 1
11 15604 1 1 53 LYS HB2 H 11.375 -35.627 -59.631 1.00 . A A . 53 LYS HB2 1 1
11 15605 1 1 53 LYS HB3 H 9.698 -35.880 -60.074 1.00 . A A . 53 LYS HB3 1 1
11 15606 1 1 53 LYS HD2 H 13.019 -35.519 -61.958 1.00 . A A . 53 LYS HD2 1 1
11 15607 1 1 53 LYS HD3 H 13.081 -36.926 -60.893 1.00 . A A . 53 LYS HD3 1 1
11 15608 1 1 53 LYS HE2 H 12.697 -38.407 -62.841 1.00 . A A . 53 LYS HE2 1 1
11 15609 1 1 53 LYS HE3 H 12.617 -36.991 -63.899 1.00 . A A . 53 LYS HE3 1 1
11 15610 1 1 53 LYS HG2 H 10.730 -37.449 -61.415 1.00 . A A . 53 LYS HG2 1 1
11 15611 1 1 53 LYS HG3 H 10.649 -36.082 -62.529 1.00 . A A . 53 LYS HG3 1 1
11 15612 1 1 53 LYS HZ1 H 14.977 -37.743 -62.262 1.00 . A A . 53 LYS HZ1 1 1
11 15613 1 1 53 LYS HZ2 H 14.886 -36.474 -63.375 1.00 . A A . 53 LYS HZ2 1 1
11 15614 1 1 53 LYS HZ3 H 14.796 -38.071 -63.910 1.00 . A A . 53 LYS HZ3 1 1
11 15615 1 1 53 LYS N N 9.551 -33.793 -61.880 1.00 . A A . 53 LYS N 1 1
11 15616 1 1 53 LYS NZ N 14.530 -37.424 -63.147 1.00 . A A . 53 LYS NZ 1 1
11 15617 1 1 53 LYS O O 12.330 -33.367 -62.225 1.00 . A A . 53 LYS O 1 1
11 15618 1 1 54 THR C C 14.505 -32.178 -59.021 1.00 . A A . 54 THR C 1 1
11 15619 1 1 54 THR CA C 13.601 -31.814 -60.210 1.00 . A A . 54 THR CA 1 1
11 15620 1 1 54 THR CB C 13.247 -30.280 -60.215 1.00 . A A . 54 THR CB 1 1
11 15621 1 1 54 THR CG2 C 14.464 -29.370 -60.486 1.00 . A A . 54 THR CG2 1 1
11 15622 1 1 54 THR H H 11.908 -32.610 -59.239 1.00 . A A . 54 THR H 1 1
11 15623 1 1 54 THR HA H 14.107 -32.064 -61.141 1.00 . A A . 54 THR HA 1 1
11 15624 1 1 54 THR HB H 12.831 -30.016 -59.243 1.00 . A A . 54 THR HB 1 1
11 15625 1 1 54 THR HG1 H 11.476 -30.622 -61.043 1.00 . A A . 54 THR HG1 1 1
11 15626 1 1 54 THR HG21 H 14.870 -29.577 -61.468 1.00 . A A . 54 THR HG21 1 1
11 15627 1 1 54 THR HG22 H 15.229 -29.555 -59.740 1.00 . A A . 54 THR HG22 1 1
11 15628 1 1 54 THR HG23 H 14.169 -28.327 -60.435 1.00 . A A . 54 THR HG23 1 1
11 15629 1 1 54 THR N N 12.366 -32.600 -60.102 1.00 . A A . 54 THR N 1 1
11 15630 1 1 54 THR O O 14.025 -32.759 -58.035 1.00 . A A . 54 THR O 1 1
11 15631 1 1 54 THR OG1 O 12.232 -30.036 -61.208 1.00 . A A . 54 THR OG1 1 1
11 15632 1 1 55 GLU C C 16.374 -31.296 -56.741 1.00 . A A . 55 GLU C 1 1
11 15633 1 1 55 GLU CA C 16.763 -32.076 -58.022 1.00 . A A . 55 GLU CA 1 1
11 15634 1 1 55 GLU CB C 18.227 -31.726 -58.455 1.00 . A A . 55 GLU CB 1 1
11 15635 1 1 55 GLU CD C 18.506 -30.388 -60.652 1.00 . A A . 55 GLU CD 1 1
11 15636 1 1 55 GLU CG C 18.422 -30.330 -59.111 1.00 . A A . 55 GLU CG 1 1
11 15637 1 1 55 GLU H H 16.133 -31.464 -59.953 1.00 . A A . 55 GLU H 1 1
11 15638 1 1 55 GLU HA H 16.727 -33.134 -57.784 1.00 . A A . 55 GLU HA 1 1
11 15639 1 1 55 GLU HB2 H 18.870 -31.778 -57.578 1.00 . A A . 55 GLU HB2 1 1
11 15640 1 1 55 GLU HB3 H 18.565 -32.487 -59.154 1.00 . A A . 55 GLU HB3 1 1
11 15641 1 1 55 GLU HG2 H 17.588 -29.692 -58.830 1.00 . A A . 55 GLU HG2 1 1
11 15642 1 1 55 GLU HG3 H 19.336 -29.883 -58.724 1.00 . A A . 55 GLU HG3 1 1
11 15643 1 1 55 GLU N N 15.807 -31.855 -59.118 1.00 . A A . 55 GLU N 1 1
11 15644 1 1 55 GLU O O 15.461 -30.452 -56.723 1.00 . A A . 55 GLU O 1 1
11 15645 1 1 55 GLU OE1 O 17.459 -30.430 -61.324 1.00 . A A . 55 GLU OE1 1 1
11 15646 1 1 55 GLU OE2 O 19.630 -30.433 -61.199 1.00 . A A . 55 GLU OE2 1 1
11 15647 1 1 56 VAL C C 17.453 -29.647 -54.205 1.00 . A A . 56 VAL C 1 1
11 15648 1 1 56 VAL CA C 16.900 -31.080 -54.345 1.00 . A A . 56 VAL CA 1 1
11 15649 1 1 56 VAL CB C 17.617 -32.054 -53.337 1.00 . A A . 56 VAL CB 1 1
11 15650 1 1 56 VAL CG1 C 17.819 -31.430 -51.944 1.00 . A A . 56 VAL CG1 1 1
11 15651 1 1 56 VAL CG2 C 16.879 -33.413 -53.250 1.00 . A A . 56 VAL CG2 1 1
11 15652 1 1 56 VAL H H 17.885 -32.178 -55.829 1.00 . A A . 56 VAL H 1 1
11 15653 1 1 56 VAL HA H 15.834 -31.085 -54.134 1.00 . A A . 56 VAL HA 1 1
11 15654 1 1 56 VAL HB H 18.601 -32.255 -53.739 1.00 . A A . 56 VAL HB 1 1
11 15655 1 1 56 VAL HG11 H 18.312 -32.138 -51.288 1.00 . A A . 56 VAL HG11 1 1
11 15656 1 1 56 VAL HG12 H 16.860 -31.161 -51.519 1.00 . A A . 56 VAL HG12 1 1
11 15657 1 1 56 VAL HG13 H 18.432 -30.539 -52.026 1.00 . A A . 56 VAL HG13 1 1
11 15658 1 1 56 VAL HG21 H 16.829 -33.868 -54.236 1.00 . A A . 56 VAL HG21 1 1
11 15659 1 1 56 VAL HG22 H 15.874 -33.264 -52.879 1.00 . A A . 56 VAL HG22 1 1
11 15660 1 1 56 VAL HG23 H 17.412 -34.079 -52.581 1.00 . A A . 56 VAL HG23 1 1
11 15661 1 1 56 VAL N N 17.126 -31.585 -55.692 1.00 . A A . 56 VAL N 1 1
11 15662 1 1 56 VAL O O 18.446 -29.291 -54.842 1.00 . A A . 56 VAL O 1 1
11 15663 1 1 57 VAL C C 17.319 -27.416 -51.455 1.00 . A A . 57 VAL C 1 1
11 15664 1 1 57 VAL CA C 17.215 -27.482 -52.996 1.00 . A A . 57 VAL CA 1 1
11 15665 1 1 57 VAL CB C 16.239 -26.357 -53.522 1.00 . A A . 57 VAL CB 1 1
11 15666 1 1 57 VAL CG1 C 16.764 -24.932 -53.154 1.00 . A A . 57 VAL CG1 1 1
11 15667 1 1 57 VAL CG2 C 16.009 -26.510 -55.052 1.00 . A A . 57 VAL CG2 1 1
11 15668 1 1 57 VAL H H 15.905 -29.145 -53.039 1.00 . A A . 57 VAL H 1 1
11 15669 1 1 57 VAL HA H 18.201 -27.305 -53.424 1.00 . A A . 57 VAL HA 1 1
11 15670 1 1 57 VAL HB H 15.276 -26.491 -53.028 1.00 . A A . 57 VAL HB 1 1
11 15671 1 1 57 VAL HG11 H 17.741 -24.773 -53.594 1.00 . A A . 57 VAL HG11 1 1
11 15672 1 1 57 VAL HG12 H 16.844 -24.833 -52.075 1.00 . A A . 57 VAL HG12 1 1
11 15673 1 1 57 VAL HG13 H 16.078 -24.179 -53.523 1.00 . A A . 57 VAL HG13 1 1
11 15674 1 1 57 VAL HG21 H 15.314 -25.757 -55.399 1.00 . A A . 57 VAL HG21 1 1
11 15675 1 1 57 VAL HG22 H 15.602 -27.493 -55.264 1.00 . A A . 57 VAL HG22 1 1
11 15676 1 1 57 VAL HG23 H 16.951 -26.398 -55.577 1.00 . A A . 57 VAL HG23 1 1
11 15677 1 1 57 VAL N N 16.761 -28.827 -53.389 1.00 . A A . 57 VAL N 1 1
11 15678 1 1 57 VAL O O 16.321 -27.593 -50.748 1.00 . A A . 57 VAL O 1 1
11 15679 1 1 58 PHE C C 18.779 -25.420 -49.261 1.00 . A A . 58 PHE C 1 1
11 15680 1 1 58 PHE CA C 18.815 -26.935 -49.529 1.00 . A A . 58 PHE CA 1 1
11 15681 1 1 58 PHE CB C 20.195 -27.519 -49.087 1.00 . A A . 58 PHE CB 1 1
11 15682 1 1 58 PHE CD1 C 20.332 -29.984 -49.710 1.00 . A A . 58 PHE CD1 1 1
11 15683 1 1 58 PHE CD2 C 19.973 -29.425 -47.416 1.00 . A A . 58 PHE CD2 1 1
11 15684 1 1 58 PHE CE1 C 20.306 -31.327 -49.384 1.00 . A A . 58 PHE CE1 1 1
11 15685 1 1 58 PHE CE2 C 19.946 -30.768 -47.092 1.00 . A A . 58 PHE CE2 1 1
11 15686 1 1 58 PHE CG C 20.167 -29.007 -48.736 1.00 . A A . 58 PHE CG 1 1
11 15687 1 1 58 PHE CZ C 20.112 -31.716 -48.077 1.00 . A A . 58 PHE CZ 1 1
11 15688 1 1 58 PHE H H 19.308 -27.219 -51.570 1.00 . A A . 58 PHE H 1 1
11 15689 1 1 58 PHE HA H 18.030 -27.409 -48.938 1.00 . A A . 58 PHE HA 1 1
11 15690 1 1 58 PHE HB2 H 20.917 -27.374 -49.884 1.00 . A A . 58 PHE HB2 1 1
11 15691 1 1 58 PHE HB3 H 20.548 -26.984 -48.212 1.00 . A A . 58 PHE HB3 1 1
11 15692 1 1 58 PHE HD1 H 20.482 -29.686 -50.741 1.00 . A A . 58 PHE HD1 1 1
11 15693 1 1 58 PHE HD2 H 19.844 -28.685 -46.637 1.00 . A A . 58 PHE HD2 1 1
11 15694 1 1 58 PHE HE1 H 20.434 -32.075 -50.157 1.00 . A A . 58 PHE HE1 1 1
11 15695 1 1 58 PHE HE2 H 19.793 -31.075 -46.065 1.00 . A A . 58 PHE HE2 1 1
11 15696 1 1 58 PHE HZ H 20.095 -32.770 -47.825 1.00 . A A . 58 PHE HZ 1 1
11 15697 1 1 58 PHE N N 18.549 -27.208 -50.954 1.00 . A A . 58 PHE N 1 1
11 15698 1 1 58 PHE O O 19.367 -24.638 -50.011 1.00 . A A . 58 PHE O 1 1
11 15699 1 1 59 VAL C C 19.297 -23.559 -46.683 1.00 . A A . 59 VAL C 1 1
11 15700 1 1 59 VAL CA C 18.124 -23.659 -47.660 1.00 . A A . 59 VAL CA 1 1
11 15701 1 1 59 VAL CB C 16.778 -23.258 -46.953 1.00 . A A . 59 VAL CB 1 1
11 15702 1 1 59 VAL CG1 C 16.933 -22.043 -45.991 1.00 . A A . 59 VAL CG1 1 1
11 15703 1 1 59 VAL CG2 C 15.675 -22.993 -47.994 1.00 . A A . 59 VAL CG2 1 1
11 15704 1 1 59 VAL H H 17.488 -25.677 -47.759 1.00 . A A . 59 VAL H 1 1
11 15705 1 1 59 VAL HA H 18.296 -22.969 -48.486 1.00 . A A . 59 VAL HA 1 1
11 15706 1 1 59 VAL HB H 16.465 -24.102 -46.352 1.00 . A A . 59 VAL HB 1 1
11 15707 1 1 59 VAL HG11 H 17.292 -21.183 -46.540 1.00 . A A . 59 VAL HG11 1 1
11 15708 1 1 59 VAL HG12 H 17.642 -22.289 -45.206 1.00 . A A . 59 VAL HG12 1 1
11 15709 1 1 59 VAL HG13 H 15.977 -21.809 -45.538 1.00 . A A . 59 VAL HG13 1 1
11 15710 1 1 59 VAL HG21 H 15.981 -22.171 -48.632 1.00 . A A . 59 VAL HG21 1 1
11 15711 1 1 59 VAL HG22 H 14.750 -22.736 -47.495 1.00 . A A . 59 VAL HG22 1 1
11 15712 1 1 59 VAL HG23 H 15.519 -23.879 -48.600 1.00 . A A . 59 VAL HG23 1 1
11 15713 1 1 59 VAL N N 18.067 -25.023 -48.201 1.00 . A A . 59 VAL N 1 1
11 15714 1 1 59 VAL O O 19.454 -24.404 -45.797 1.00 . A A . 59 VAL O 1 1
11 15715 1 1 60 ALA C C 20.869 -21.415 -44.767 1.00 . A A . 60 ALA C 1 1
11 15716 1 1 60 ALA CA C 21.270 -22.223 -46.010 1.00 . A A . 60 ALA CA 1 1
11 15717 1 1 60 ALA CB C 22.345 -21.477 -46.825 1.00 . A A . 60 ALA CB 1 1
11 15718 1 1 60 ALA H H 19.859 -21.865 -47.561 1.00 . A A . 60 ALA H 1 1
11 15719 1 1 60 ALA HA H 21.692 -23.168 -45.691 1.00 . A A . 60 ALA HA 1 1
11 15720 1 1 60 ALA HB1 H 23.227 -21.325 -46.215 1.00 . A A . 60 ALA HB1 1 1
11 15721 1 1 60 ALA HB2 H 21.967 -20.515 -47.153 1.00 . A A . 60 ALA HB2 1 1
11 15722 1 1 60 ALA HB3 H 22.613 -22.066 -47.694 1.00 . A A . 60 ALA HB3 1 1
11 15723 1 1 60 ALA N N 20.092 -22.500 -46.852 1.00 . A A . 60 ALA N 1 1
11 15724 1 1 60 ALA O O 19.904 -20.633 -44.830 1.00 . A A . 60 ALA O 1 1
11 15725 1 1 61 PRO C C 21.662 -19.228 -42.548 1.00 . A A . 61 PRO C 1 1
11 15726 1 1 61 PRO CA C 21.380 -20.747 -42.390 1.00 . A A . 61 PRO CA 1 1
11 15727 1 1 61 PRO CB C 22.346 -21.401 -41.357 1.00 . A A . 61 PRO CB 1 1
11 15728 1 1 61 PRO CD C 22.835 -22.421 -43.468 1.00 . A A . 61 PRO CD 1 1
11 15729 1 1 61 PRO CG C 23.478 -21.928 -42.188 1.00 . A A . 61 PRO CG 1 1
11 15730 1 1 61 PRO HA H 20.352 -20.877 -42.059 1.00 . A A . 61 PRO HA 1 1
11 15731 1 1 61 PRO HB2 H 22.685 -20.667 -40.635 1.00 . A A . 61 PRO HB2 1 1
11 15732 1 1 61 PRO HB3 H 21.830 -22.205 -40.833 1.00 . A A . 61 PRO HB3 1 1
11 15733 1 1 61 PRO HD2 H 23.522 -22.323 -44.315 1.00 . A A . 61 PRO HD2 1 1
11 15734 1 1 61 PRO HD3 H 22.518 -23.455 -43.367 1.00 . A A . 61 PRO HD3 1 1
11 15735 1 1 61 PRO HG2 H 24.186 -21.132 -42.401 1.00 . A A . 61 PRO HG2 1 1
11 15736 1 1 61 PRO HG3 H 23.978 -22.742 -41.677 1.00 . A A . 61 PRO HG3 1 1
11 15737 1 1 61 PRO N N 21.647 -21.525 -43.638 1.00 . A A . 61 PRO N 1 1
11 15738 1 1 61 PRO O O 21.447 -18.448 -41.619 1.00 . A A . 61 PRO O 1 1
11 15739 1 1 62 THR C C 21.588 -16.884 -45.208 1.00 . A A . 62 THR C 1 1
11 15740 1 1 62 THR CA C 22.489 -17.424 -44.066 1.00 . A A . 62 THR CA 1 1
11 15741 1 1 62 THR CB C 23.998 -17.322 -44.472 1.00 . A A . 62 THR CB 1 1
11 15742 1 1 62 THR CG2 C 24.296 -18.138 -45.743 1.00 . A A . 62 THR CG2 1 1
11 15743 1 1 62 THR H H 22.312 -19.504 -44.421 1.00 . A A . 62 THR H 1 1
11 15744 1 1 62 THR HA H 22.334 -16.806 -43.183 1.00 . A A . 62 THR HA 1 1
11 15745 1 1 62 THR HB H 24.593 -17.728 -43.658 1.00 . A A . 62 THR HB 1 1
11 15746 1 1 62 THR HG1 H 24.343 -15.485 -43.837 1.00 . A A . 62 THR HG1 1 1
11 15747 1 1 62 THR HG21 H 25.348 -18.069 -45.985 1.00 . A A . 62 THR HG21 1 1
11 15748 1 1 62 THR HG22 H 23.713 -17.759 -46.574 1.00 . A A . 62 THR HG22 1 1
11 15749 1 1 62 THR HG23 H 24.036 -19.178 -45.575 1.00 . A A . 62 THR HG23 1 1
11 15750 1 1 62 THR N N 22.158 -18.828 -43.735 1.00 . A A . 62 THR N 1 1
11 15751 1 1 62 THR O O 21.632 -15.687 -45.529 1.00 . A A . 62 THR O 1 1
11 15752 1 1 62 THR OG1 O 24.383 -15.955 -44.676 1.00 . A A . 62 THR OG1 1 1
11 15753 1 1 63 GLY C C 20.495 -17.625 -48.325 1.00 . A A . 63 GLY C 1 1
11 15754 1 1 63 GLY CA C 19.886 -17.411 -46.934 1.00 . A A . 63 GLY CA 1 1
11 15755 1 1 63 GLY H H 20.790 -18.715 -45.523 1.00 . A A . 63 GLY H 1 1
11 15756 1 1 63 GLY HA2 H 18.986 -18.011 -46.856 1.00 . A A . 63 GLY HA2 1 1
11 15757 1 1 63 GLY HA3 H 19.605 -16.368 -46.833 1.00 . A A . 63 GLY HA3 1 1
11 15758 1 1 63 GLY N N 20.784 -17.786 -45.828 1.00 . A A . 63 GLY N 1 1
11 15759 1 1 63 GLY O O 19.764 -17.610 -49.323 1.00 . A A . 63 GLY O 1 1
11 15760 1 1 64 GLU C C 22.346 -19.679 -49.934 1.00 . A A . 64 GLU C 1 1
11 15761 1 1 64 GLU CA C 22.538 -18.172 -49.653 1.00 . A A . 64 GLU CA 1 1
11 15762 1 1 64 GLU CB C 24.046 -17.789 -49.579 1.00 . A A . 64 GLU CB 1 1
11 15763 1 1 64 GLU CD C 26.340 -17.759 -50.741 1.00 . A A . 64 GLU CD 1 1
11 15764 1 1 64 GLU CG C 24.846 -18.097 -50.864 1.00 . A A . 64 GLU CG 1 1
11 15765 1 1 64 GLU H H 22.363 -17.687 -47.588 1.00 . A A . 64 GLU H 1 1
11 15766 1 1 64 GLU HA H 22.075 -17.611 -50.465 1.00 . A A . 64 GLU HA 1 1
11 15767 1 1 64 GLU HB2 H 24.130 -16.724 -49.377 1.00 . A A . 64 GLU HB2 1 1
11 15768 1 1 64 GLU HB3 H 24.504 -18.331 -48.754 1.00 . A A . 64 GLU HB3 1 1
11 15769 1 1 64 GLU HG2 H 24.750 -19.157 -51.091 1.00 . A A . 64 GLU HG2 1 1
11 15770 1 1 64 GLU HG3 H 24.415 -17.528 -51.681 1.00 . A A . 64 GLU HG3 1 1
11 15771 1 1 64 GLU N N 21.835 -17.813 -48.396 1.00 . A A . 64 GLU N 1 1
11 15772 1 1 64 GLU O O 23.216 -20.513 -49.638 1.00 . A A . 64 GLU O 1 1
11 15773 1 1 64 GLU OE1 O 27.030 -18.388 -49.913 1.00 . A A . 64 GLU OE1 1 1
11 15774 1 1 64 GLU OE2 O 26.839 -16.868 -51.466 1.00 . A A . 64 GLU OE2 1 1
11 15775 1 1 65 GLU C C 21.488 -22.152 -51.713 1.00 . A A . 65 GLU C 1 1
11 15776 1 1 65 GLU CA C 20.680 -21.386 -50.654 1.00 . A A . 65 GLU CA 1 1
11 15777 1 1 65 GLU CB C 19.186 -21.346 -51.056 1.00 . A A . 65 GLU CB 1 1
11 15778 1 1 65 GLU CD C 16.906 -20.263 -50.642 1.00 . A A . 65 GLU CD 1 1
11 15779 1 1 65 GLU CG C 18.290 -20.580 -50.067 1.00 . A A . 65 GLU CG 1 1
11 15780 1 1 65 GLU H H 20.601 -19.273 -50.807 1.00 . A A . 65 GLU H 1 1
11 15781 1 1 65 GLU HA H 20.777 -21.893 -49.693 1.00 . A A . 65 GLU HA 1 1
11 15782 1 1 65 GLU HB2 H 19.096 -20.877 -52.033 1.00 . A A . 65 GLU HB2 1 1
11 15783 1 1 65 GLU HB3 H 18.816 -22.367 -51.128 1.00 . A A . 65 GLU HB3 1 1
11 15784 1 1 65 GLU HG2 H 18.166 -21.183 -49.168 1.00 . A A . 65 GLU HG2 1 1
11 15785 1 1 65 GLU HG3 H 18.784 -19.652 -49.790 1.00 . A A . 65 GLU HG3 1 1
11 15786 1 1 65 GLU N N 21.170 -20.004 -50.487 1.00 . A A . 65 GLU N 1 1
11 15787 1 1 65 GLU O O 22.113 -21.547 -52.595 1.00 . A A . 65 GLU O 1 1
11 15788 1 1 65 GLU OE1 O 16.095 -21.196 -50.805 1.00 . A A . 65 GLU OE1 1 1
11 15789 1 1 65 GLU OE2 O 16.622 -19.081 -50.931 1.00 . A A . 65 GLU OE2 1 1
11 15790 1 1 66 ILE C C 21.097 -25.163 -53.354 1.00 . A A . 66 ILE C 1 1
11 15791 1 1 66 ILE CA C 22.149 -24.384 -52.541 1.00 . A A . 66 ILE CA 1 1
11 15792 1 1 66 ILE CB C 23.076 -25.389 -51.775 1.00 . A A . 66 ILE CB 1 1
11 15793 1 1 66 ILE CD1 C 24.962 -23.598 -51.479 1.00 . A A . 66 ILE CD1 1 1
11 15794 1 1 66 ILE CG1 C 24.083 -24.643 -50.826 1.00 . A A . 66 ILE CG1 1 1
11 15795 1 1 66 ILE CG2 C 23.807 -26.305 -52.771 1.00 . A A . 66 ILE CG2 1 1
11 15796 1 1 66 ILE H H 20.985 -23.877 -50.862 1.00 . A A . 66 ILE H 1 1
11 15797 1 1 66 ILE HA H 22.760 -23.796 -53.221 1.00 . A A . 66 ILE HA 1 1
11 15798 1 1 66 ILE HB H 22.439 -26.026 -51.160 1.00 . A A . 66 ILE HB 1 1
11 15799 1 1 66 ILE HD11 H 24.346 -22.837 -51.938 1.00 . A A . 66 ILE HD11 1 1
11 15800 1 1 66 ILE HD12 H 25.584 -24.063 -52.228 1.00 . A A . 66 ILE HD12 1 1
11 15801 1 1 66 ILE HD13 H 25.586 -23.143 -50.723 1.00 . A A . 66 ILE HD13 1 1
11 15802 1 1 66 ILE HG12 H 23.525 -24.142 -50.049 1.00 . A A . 66 ILE HG12 1 1
11 15803 1 1 66 ILE HG13 H 24.737 -25.373 -50.361 1.00 . A A . 66 ILE HG13 1 1
11 15804 1 1 66 ILE HG21 H 24.427 -27.004 -52.234 1.00 . A A . 66 ILE HG21 1 1
11 15805 1 1 66 ILE HG22 H 24.432 -25.716 -53.436 1.00 . A A . 66 ILE HG22 1 1
11 15806 1 1 66 ILE HG23 H 23.084 -26.855 -53.365 1.00 . A A . 66 ILE HG23 1 1
11 15807 1 1 66 ILE N N 21.473 -23.481 -51.605 1.00 . A A . 66 ILE N 1 1
11 15808 1 1 66 ILE O O 20.258 -25.852 -52.776 1.00 . A A . 66 ILE O 1 1
11 15809 1 1 67 SER C C 20.751 -26.994 -56.229 1.00 . A A . 67 SER C 1 1
11 15810 1 1 67 SER CA C 20.196 -25.689 -55.610 1.00 . A A . 67 SER CA 1 1
11 15811 1 1 67 SER CB C 19.829 -24.680 -56.716 1.00 . A A . 67 SER CB 1 1
11 15812 1 1 67 SER H H 21.865 -24.486 -55.071 1.00 . A A . 67 SER H 1 1
11 15813 1 1 67 SER HA H 19.293 -25.938 -55.052 1.00 . A A . 67 SER HA 1 1
11 15814 1 1 67 SER HB2 H 19.166 -25.140 -57.435 1.00 . A A . 67 SER HB2 1 1
11 15815 1 1 67 SER HB3 H 19.328 -23.829 -56.267 1.00 . A A . 67 SER HB3 1 1
11 15816 1 1 67 SER HG H 20.847 -23.281 -57.634 1.00 . A A . 67 SER HG 1 1
11 15817 1 1 67 SER N N 21.159 -25.045 -54.687 1.00 . A A . 67 SER N 1 1
11 15818 1 1 67 SER O O 19.994 -27.751 -56.850 1.00 . A A . 67 SER O 1 1
11 15819 1 1 67 SER OG O 20.979 -24.208 -57.403 1.00 . A A . 67 SER OG 1 1
11 15820 1 1 68 ASN C C 23.972 -28.848 -55.826 1.00 . A A . 68 ASN C 1 1
11 15821 1 1 68 ASN CA C 22.728 -28.440 -56.644 1.00 . A A . 68 ASN CA 1 1
11 15822 1 1 68 ASN CB C 23.050 -28.225 -58.165 1.00 . A A . 68 ASN CB 1 1
11 15823 1 1 68 ASN CG C 23.698 -26.880 -58.550 1.00 . A A . 68 ASN CG 1 1
11 15824 1 1 68 ASN H H 22.601 -26.627 -55.533 1.00 . A A . 68 ASN H 1 1
11 15825 1 1 68 ASN HA H 22.012 -29.257 -56.566 1.00 . A A . 68 ASN HA 1 1
11 15826 1 1 68 ASN HB2 H 23.717 -29.000 -58.496 1.00 . A A . 68 ASN HB2 1 1
11 15827 1 1 68 ASN HB3 H 22.119 -28.324 -58.722 1.00 . A A . 68 ASN HB3 1 1
11 15828 1 1 68 ASN HD21 H 24.740 -26.756 -56.865 1.00 . A A . 68 ASN HD21 1 1
11 15829 1 1 68 ASN HD22 H 24.931 -25.446 -57.960 1.00 . A A . 68 ASN HD22 1 1
11 15830 1 1 68 ASN N N 22.067 -27.251 -56.061 1.00 . A A . 68 ASN N 1 1
11 15831 1 1 68 ASN ND2 N 24.545 -26.311 -57.705 1.00 . A A . 68 ASN ND2 1 1
11 15832 1 1 68 ASN O O 24.641 -27.997 -55.234 1.00 . A A . 68 ASN O 1 1
11 15833 1 1 68 ASN OD1 O 23.436 -26.350 -59.628 1.00 . A A . 68 ASN OD1 1 1
11 15834 1 1 69 ARG C C 26.680 -30.207 -54.983 1.00 . A A . 69 ARG C 1 1
11 15835 1 1 69 ARG CA C 25.259 -30.837 -54.952 1.00 . A A . 69 ARG CA 1 1
11 15836 1 1 69 ARG CB C 25.325 -32.338 -55.337 1.00 . A A . 69 ARG CB 1 1
11 15837 1 1 69 ARG CD C 26.423 -34.643 -54.980 1.00 . A A . 69 ARG CD 1 1
11 15838 1 1 69 ARG CG C 26.280 -33.194 -54.475 1.00 . A A . 69 ARG CG 1 1
11 15839 1 1 69 ARG CZ C 24.377 -35.917 -55.679 1.00 . A A . 69 ARG CZ 1 1
11 15840 1 1 69 ARG H H 23.805 -30.725 -56.504 1.00 . A A . 69 ARG H 1 1
11 15841 1 1 69 ARG HA H 24.872 -30.760 -53.937 1.00 . A A . 69 ARG HA 1 1
11 15842 1 1 69 ARG HB2 H 24.326 -32.763 -55.259 1.00 . A A . 69 ARG HB2 1 1
11 15843 1 1 69 ARG HB3 H 25.644 -32.410 -56.374 1.00 . A A . 69 ARG HB3 1 1
11 15844 1 1 69 ARG HD2 H 26.652 -34.633 -56.043 1.00 . A A . 69 ARG HD2 1 1
11 15845 1 1 69 ARG HD3 H 27.245 -35.114 -54.454 1.00 . A A . 69 ARG HD3 1 1
11 15846 1 1 69 ARG HE H 25.031 -35.682 -53.808 1.00 . A A . 69 ARG HE 1 1
11 15847 1 1 69 ARG HG2 H 27.259 -32.733 -54.472 1.00 . A A . 69 ARG HG2 1 1
11 15848 1 1 69 ARG HG3 H 25.899 -33.216 -53.457 1.00 . A A . 69 ARG HG3 1 1
11 15849 1 1 69 ARG HH11 H 25.244 -34.958 -57.243 1.00 . A A . 69 ARG HH11 1 1
11 15850 1 1 69 ARG HH12 H 23.866 -35.922 -57.647 1.00 . A A . 69 ARG HH12 1 1
11 15851 1 1 69 ARG HH21 H 23.293 -36.987 -54.360 1.00 . A A . 69 ARG HH21 1 1
11 15852 1 1 69 ARG HH22 H 22.770 -37.095 -56.003 1.00 . A A . 69 ARG HH22 1 1
11 15853 1 1 69 ARG N N 24.274 -30.164 -55.846 1.00 . A A . 69 ARG N 1 1
11 15854 1 1 69 ARG NE N 25.211 -35.445 -54.741 1.00 . A A . 69 ARG NE 1 1
11 15855 1 1 69 ARG NH1 N 24.508 -35.575 -56.962 1.00 . A A . 69 ARG NH1 1 1
11 15856 1 1 69 ARG NH2 N 23.402 -36.730 -55.318 1.00 . A A . 69 ARG NH2 1 1
11 15857 1 1 69 ARG O O 27.387 -30.213 -53.962 1.00 . A A . 69 ARG O 1 1
11 15858 1 1 70 LYS C C 28.562 -27.851 -55.388 1.00 . A A . 70 LYS C 1 1
11 15859 1 1 70 LYS CA C 28.411 -29.034 -56.349 1.00 . A A . 70 LYS CA 1 1
11 15860 1 1 70 LYS CB C 28.607 -28.576 -57.839 1.00 . A A . 70 LYS CB 1 1
11 15861 1 1 70 LYS CD C 30.429 -26.680 -57.833 1.00 . A A . 70 LYS CD 1 1
11 15862 1 1 70 LYS CE C 31.925 -26.362 -57.999 1.00 . A A . 70 LYS CE 1 1
11 15863 1 1 70 LYS CG C 30.059 -28.142 -58.238 1.00 . A A . 70 LYS CG 1 1
11 15864 1 1 70 LYS H H 26.465 -29.716 -56.913 1.00 . A A . 70 LYS H 1 1
11 15865 1 1 70 LYS HA H 29.165 -29.780 -56.112 1.00 . A A . 70 LYS HA 1 1
11 15866 1 1 70 LYS HB2 H 28.309 -29.390 -58.494 1.00 . A A . 70 LYS HB2 1 1
11 15867 1 1 70 LYS HB3 H 27.946 -27.736 -58.026 1.00 . A A . 70 LYS HB3 1 1
11 15868 1 1 70 LYS HD2 H 29.861 -25.996 -58.453 1.00 . A A . 70 LYS HD2 1 1
11 15869 1 1 70 LYS HD3 H 30.155 -26.522 -56.797 1.00 . A A . 70 LYS HD3 1 1
11 15870 1 1 70 LYS HE2 H 32.121 -25.364 -57.632 1.00 . A A . 70 LYS HE2 1 1
11 15871 1 1 70 LYS HE3 H 32.513 -27.072 -57.424 1.00 . A A . 70 LYS HE3 1 1
11 15872 1 1 70 LYS HG2 H 30.767 -28.821 -57.769 1.00 . A A . 70 LYS HG2 1 1
11 15873 1 1 70 LYS HG3 H 30.163 -28.235 -59.318 1.00 . A A . 70 LYS HG3 1 1
11 15874 1 1 70 LYS HZ1 H 32.188 -27.390 -59.790 1.00 . A A . 70 LYS HZ1 1 1
11 15875 1 1 70 LYS HZ2 H 33.359 -26.203 -59.508 1.00 . A A . 70 LYS HZ2 1 1
11 15876 1 1 70 LYS HZ3 H 31.798 -25.757 -59.987 1.00 . A A . 70 LYS HZ3 1 1
11 15877 1 1 70 LYS N N 27.081 -29.670 -56.154 1.00 . A A . 70 LYS N 1 1
11 15878 1 1 70 LYS NZ N 32.347 -26.432 -59.418 1.00 . A A . 70 LYS NZ 1 1
11 15879 1 1 70 LYS O O 29.510 -27.795 -54.598 1.00 . A A . 70 LYS O 1 1
11 15880 1 1 71 GLN C C 27.522 -25.975 -53.150 1.00 . A A . 71 GLN C 1 1
11 15881 1 1 71 GLN CA C 27.598 -25.687 -54.653 1.00 . A A . 71 GLN CA 1 1
11 15882 1 1 71 GLN CB C 26.469 -24.721 -55.090 1.00 . A A . 71 GLN CB 1 1
11 15883 1 1 71 GLN CD C 27.893 -23.258 -56.679 1.00 . A A . 71 GLN CD 1 1
11 15884 1 1 71 GLN CG C 26.659 -24.157 -56.515 1.00 . A A . 71 GLN CG 1 1
11 15885 1 1 71 GLN H H 26.820 -27.097 -56.044 1.00 . A A . 71 GLN H 1 1
11 15886 1 1 71 GLN HA H 28.550 -25.198 -54.849 1.00 . A A . 71 GLN HA 1 1
11 15887 1 1 71 GLN HB2 H 25.522 -25.253 -55.052 1.00 . A A . 71 GLN HB2 1 1
11 15888 1 1 71 GLN HB3 H 26.419 -23.882 -54.395 1.00 . A A . 71 GLN HB3 1 1
11 15889 1 1 71 GLN HE21 H 28.184 -23.914 -58.541 1.00 . A A . 71 GLN HE21 1 1
11 15890 1 1 71 GLN HE22 H 29.321 -22.746 -57.969 1.00 . A A . 71 GLN HE22 1 1
11 15891 1 1 71 GLN HG2 H 26.746 -24.991 -57.199 1.00 . A A . 71 GLN HG2 1 1
11 15892 1 1 71 GLN HG3 H 25.781 -23.583 -56.778 1.00 . A A . 71 GLN HG3 1 1
11 15893 1 1 71 GLN N N 27.582 -26.929 -55.450 1.00 . A A . 71 GLN N 1 1
11 15894 1 1 71 GLN NE2 N 28.529 -23.308 -57.849 1.00 . A A . 71 GLN NE2 1 1
11 15895 1 1 71 GLN O O 27.926 -25.143 -52.363 1.00 . A A . 71 GLN O 1 1
11 15896 1 1 71 GLN OE1 O 28.272 -22.525 -55.768 1.00 . A A . 71 GLN OE1 1 1
11 15897 1 1 72 LEU C C 28.416 -27.905 -50.884 1.00 . A A . 72 LEU C 1 1
11 15898 1 1 72 LEU CA C 26.979 -27.628 -51.368 1.00 . A A . 72 LEU CA 1 1
11 15899 1 1 72 LEU CB C 26.078 -28.913 -51.249 1.00 . A A . 72 LEU CB 1 1
11 15900 1 1 72 LEU CD1 C 26.440 -29.558 -48.767 1.00 . A A . 72 LEU CD1 1 1
11 15901 1 1 72 LEU CD2 C 24.491 -28.068 -49.429 1.00 . A A . 72 LEU CD2 1 1
11 15902 1 1 72 LEU CG C 25.419 -29.220 -49.859 1.00 . A A . 72 LEU CG 1 1
11 15903 1 1 72 LEU H H 26.685 -27.769 -53.470 1.00 . A A . 72 LEU H 1 1
11 15904 1 1 72 LEU HA H 26.547 -26.827 -50.769 1.00 . A A . 72 LEU HA 1 1
11 15905 1 1 72 LEU HB2 H 25.275 -28.820 -51.973 1.00 . A A . 72 LEU HB2 1 1
11 15906 1 1 72 LEU HB3 H 26.669 -29.779 -51.539 1.00 . A A . 72 LEU HB3 1 1
11 15907 1 1 72 LEU HD11 H 27.041 -30.394 -49.090 1.00 . A A . 72 LEU HD11 1 1
11 15908 1 1 72 LEU HD12 H 25.929 -29.825 -47.850 1.00 . A A . 72 LEU HD12 1 1
11 15909 1 1 72 LEU HD13 H 27.084 -28.706 -48.583 1.00 . A A . 72 LEU HD13 1 1
11 15910 1 1 72 LEU HD21 H 24.015 -28.311 -48.487 1.00 . A A . 72 LEU HD21 1 1
11 15911 1 1 72 LEU HD22 H 23.724 -27.928 -50.178 1.00 . A A . 72 LEU HD22 1 1
11 15912 1 1 72 LEU HD23 H 25.058 -27.152 -49.320 1.00 . A A . 72 LEU HD23 1 1
11 15913 1 1 72 LEU HG H 24.794 -30.101 -49.973 1.00 . A A . 72 LEU HG 1 1
11 15914 1 1 72 LEU N N 27.028 -27.172 -52.776 1.00 . A A . 72 LEU N 1 1
11 15915 1 1 72 LEU O O 28.845 -27.374 -49.861 1.00 . A A . 72 LEU O 1 1
11 15916 1 1 73 GLU C C 31.461 -27.940 -51.237 1.00 . A A . 73 GLU C 1 1
11 15917 1 1 73 GLU CA C 30.520 -29.146 -51.357 1.00 . A A . 73 GLU CA 1 1
11 15918 1 1 73 GLU CB C 31.001 -30.121 -52.468 1.00 . A A . 73 GLU CB 1 1
11 15919 1 1 73 GLU CD C 31.073 -32.448 -51.358 1.00 . A A . 73 GLU CD 1 1
11 15920 1 1 73 GLU CG C 30.379 -31.535 -52.387 1.00 . A A . 73 GLU CG 1 1
11 15921 1 1 73 GLU H H 28.710 -29.085 -52.473 1.00 . A A . 73 GLU H 1 1
11 15922 1 1 73 GLU HA H 30.507 -29.677 -50.401 1.00 . A A . 73 GLU HA 1 1
11 15923 1 1 73 GLU HB2 H 30.747 -29.696 -53.438 1.00 . A A . 73 GLU HB2 1 1
11 15924 1 1 73 GLU HB3 H 32.082 -30.220 -52.412 1.00 . A A . 73 GLU HB3 1 1
11 15925 1 1 73 GLU HG2 H 29.331 -31.447 -52.102 1.00 . A A . 73 GLU HG2 1 1
11 15926 1 1 73 GLU HG3 H 30.434 -31.995 -53.371 1.00 . A A . 73 GLU HG3 1 1
11 15927 1 1 73 GLU N N 29.135 -28.732 -51.657 1.00 . A A . 73 GLU N 1 1
11 15928 1 1 73 GLU O O 32.123 -27.748 -50.201 1.00 . A A . 73 GLU O 1 1
11 15929 1 1 73 GLU OE1 O 31.078 -32.108 -50.159 1.00 . A A . 73 GLU OE1 1 1
11 15930 1 1 73 GLU OE2 O 31.628 -33.504 -51.743 1.00 . A A . 73 GLU OE2 1 1
11 15931 1 1 74 GLN C C 31.937 -24.865 -51.317 1.00 . A A . 74 GLN C 1 1
11 15932 1 1 74 GLN CA C 32.342 -25.932 -52.367 1.00 . A A . 74 GLN CA 1 1
11 15933 1 1 74 GLN CB C 32.411 -25.387 -53.836 1.00 . A A . 74 GLN CB 1 1
11 15934 1 1 74 GLN CD C 30.792 -23.368 -54.057 1.00 . A A . 74 GLN CD 1 1
11 15935 1 1 74 GLN CG C 31.105 -24.813 -54.443 1.00 . A A . 74 GLN CG 1 1
11 15936 1 1 74 GLN H H 30.861 -27.294 -53.039 1.00 . A A . 74 GLN H 1 1
11 15937 1 1 74 GLN HA H 33.337 -26.284 -52.099 1.00 . A A . 74 GLN HA 1 1
11 15938 1 1 74 GLN HB2 H 33.172 -24.621 -53.886 1.00 . A A . 74 GLN HB2 1 1
11 15939 1 1 74 GLN HB3 H 32.733 -26.213 -54.479 1.00 . A A . 74 GLN HB3 1 1
11 15940 1 1 74 GLN HE21 H 31.911 -22.691 -55.548 1.00 . A A . 74 GLN HE21 1 1
11 15941 1 1 74 GLN HE22 H 31.180 -21.489 -54.545 1.00 . A A . 74 GLN HE22 1 1
11 15942 1 1 74 GLN HG2 H 31.174 -24.866 -55.524 1.00 . A A . 74 GLN HG2 1 1
11 15943 1 1 74 GLN HG3 H 30.279 -25.441 -54.120 1.00 . A A . 74 GLN HG3 1 1
11 15944 1 1 74 GLN N N 31.468 -27.107 -52.289 1.00 . A A . 74 GLN N 1 1
11 15945 1 1 74 GLN NE2 N 31.343 -22.422 -54.795 1.00 . A A . 74 GLN NE2 1 1
11 15946 1 1 74 GLN O O 32.774 -24.068 -50.892 1.00 . A A . 74 GLN O 1 1
11 15947 1 1 74 GLN OE1 O 30.093 -23.103 -53.087 1.00 . A A . 74 GLN OE1 1 1
11 15948 1 1 75 TYR C C 30.821 -24.397 -48.475 1.00 . A A . 75 TYR C 1 1
11 15949 1 1 75 TYR CA C 30.144 -24.021 -49.798 1.00 . A A . 75 TYR CA 1 1
11 15950 1 1 75 TYR CB C 28.605 -24.148 -49.658 1.00 . A A . 75 TYR CB 1 1
11 15951 1 1 75 TYR CD1 C 27.295 -22.028 -49.067 1.00 . A A . 75 TYR CD1 1 1
11 15952 1 1 75 TYR CD2 C 27.909 -23.493 -47.281 1.00 . A A . 75 TYR CD2 1 1
11 15953 1 1 75 TYR CE1 C 26.665 -21.199 -48.162 1.00 . A A . 75 TYR CE1 1 1
11 15954 1 1 75 TYR CE2 C 27.290 -22.659 -46.382 1.00 . A A . 75 TYR CE2 1 1
11 15955 1 1 75 TYR CG C 27.930 -23.203 -48.649 1.00 . A A . 75 TYR CG 1 1
11 15956 1 1 75 TYR CZ C 26.669 -21.521 -46.826 1.00 . A A . 75 TYR CZ 1 1
11 15957 1 1 75 TYR H H 30.018 -25.509 -51.316 1.00 . A A . 75 TYR H 1 1
11 15958 1 1 75 TYR HA H 30.392 -22.988 -50.054 1.00 . A A . 75 TYR HA 1 1
11 15959 1 1 75 TYR HB2 H 28.157 -23.961 -50.627 1.00 . A A . 75 TYR HB2 1 1
11 15960 1 1 75 TYR HB3 H 28.359 -25.168 -49.374 1.00 . A A . 75 TYR HB3 1 1
11 15961 1 1 75 TYR HD1 H 27.297 -21.772 -50.120 1.00 . A A . 75 TYR HD1 1 1
11 15962 1 1 75 TYR HD2 H 28.401 -24.390 -46.924 1.00 . A A . 75 TYR HD2 1 1
11 15963 1 1 75 TYR HE1 H 26.182 -20.293 -48.507 1.00 . A A . 75 TYR HE1 1 1
11 15964 1 1 75 TYR HE2 H 27.292 -22.901 -45.328 1.00 . A A . 75 TYR HE2 1 1
11 15965 1 1 75 TYR HH H 25.169 -20.480 -46.292 1.00 . A A . 75 TYR HH 1 1
11 15966 1 1 75 TYR N N 30.649 -24.892 -50.882 1.00 . A A . 75 TYR N 1 1
11 15967 1 1 75 TYR O O 31.425 -23.549 -47.846 1.00 . A A . 75 TYR O 1 1
11 15968 1 1 75 TYR OH O 26.028 -20.712 -45.935 1.00 . A A . 75 TYR OH 1 1
11 15969 1 1 76 LEU C C 32.690 -25.946 -46.550 1.00 . A A . 76 LEU C 1 1
11 15970 1 1 76 LEU CA C 31.180 -26.188 -46.764 1.00 . A A . 76 LEU CA 1 1
11 15971 1 1 76 LEU CB C 30.875 -27.699 -46.614 1.00 . A A . 76 LEU CB 1 1
11 15972 1 1 76 LEU CD1 C 29.258 -29.669 -46.561 1.00 . A A . 76 LEU CD1 1 1
11 15973 1 1 76 LEU CD2 C 28.418 -27.340 -45.913 1.00 . A A . 76 LEU CD2 1 1
11 15974 1 1 76 LEU CG C 29.393 -28.152 -46.796 1.00 . A A . 76 LEU CG 1 1
11 15975 1 1 76 LEU H H 30.329 -26.330 -48.721 1.00 . A A . 76 LEU H 1 1
11 15976 1 1 76 LEU HA H 30.623 -25.646 -46.001 1.00 . A A . 76 LEU HA 1 1
11 15977 1 1 76 LEU HB2 H 31.469 -28.228 -47.351 1.00 . A A . 76 LEU HB2 1 1
11 15978 1 1 76 LEU HB3 H 31.203 -28.021 -45.631 1.00 . A A . 76 LEU HB3 1 1
11 15979 1 1 76 LEU HD11 H 28.231 -29.973 -46.707 1.00 . A A . 76 LEU HD11 1 1
11 15980 1 1 76 LEU HD12 H 29.563 -29.919 -45.551 1.00 . A A . 76 LEU HD12 1 1
11 15981 1 1 76 LEU HD13 H 29.888 -30.200 -47.265 1.00 . A A . 76 LEU HD13 1 1
11 15982 1 1 76 LEU HD21 H 28.490 -26.290 -46.167 1.00 . A A . 76 LEU HD21 1 1
11 15983 1 1 76 LEU HD22 H 28.666 -27.471 -44.866 1.00 . A A . 76 LEU HD22 1 1
11 15984 1 1 76 LEU HD23 H 27.404 -27.677 -46.084 1.00 . A A . 76 LEU HD23 1 1
11 15985 1 1 76 LEU HG H 29.107 -27.974 -47.828 1.00 . A A . 76 LEU HG 1 1
11 15986 1 1 76 LEU N N 30.721 -25.689 -48.090 1.00 . A A . 76 LEU N 1 1
11 15987 1 1 76 LEU O O 33.124 -25.589 -45.454 1.00 . A A . 76 LEU O 1 1
11 15988 1 1 77 LYS C C 35.353 -24.475 -47.688 1.00 . A A . 77 LYS C 1 1
11 15989 1 1 77 LYS CA C 34.952 -25.964 -47.582 1.00 . A A . 77 LYS CA 1 1
11 15990 1 1 77 LYS CB C 35.628 -26.841 -48.681 1.00 . A A . 77 LYS CB 1 1
11 15991 1 1 77 LYS CD C 35.949 -25.475 -50.881 1.00 . A A . 77 LYS CD 1 1
11 15992 1 1 77 LYS CE C 37.416 -25.850 -51.152 1.00 . A A . 77 LYS CE 1 1
11 15993 1 1 77 LYS CG C 35.165 -26.586 -50.143 1.00 . A A . 77 LYS CG 1 1
11 15994 1 1 77 LYS H H 33.056 -26.416 -48.470 1.00 . A A . 77 LYS H 1 1
11 15995 1 1 77 LYS HA H 35.295 -26.320 -46.612 1.00 . A A . 77 LYS HA 1 1
11 15996 1 1 77 LYS HB2 H 36.703 -26.692 -48.633 1.00 . A A . 77 LYS HB2 1 1
11 15997 1 1 77 LYS HB3 H 35.432 -27.881 -48.445 1.00 . A A . 77 LYS HB3 1 1
11 15998 1 1 77 LYS HD2 H 35.461 -25.273 -51.828 1.00 . A A . 77 LYS HD2 1 1
11 15999 1 1 77 LYS HD3 H 35.924 -24.571 -50.277 1.00 . A A . 77 LYS HD3 1 1
11 16000 1 1 77 LYS HE2 H 37.916 -26.046 -50.213 1.00 . A A . 77 LYS HE2 1 1
11 16001 1 1 77 LYS HE3 H 37.453 -26.743 -51.767 1.00 . A A . 77 LYS HE3 1 1
11 16002 1 1 77 LYS HG2 H 35.266 -27.507 -50.710 1.00 . A A . 77 LYS HG2 1 1
11 16003 1 1 77 LYS HG3 H 34.112 -26.312 -50.128 1.00 . A A . 77 LYS HG3 1 1
11 16004 1 1 77 LYS HZ1 H 38.226 -23.936 -51.228 1.00 . A A . 77 LYS HZ1 1 1
11 16005 1 1 77 LYS HZ2 H 37.617 -24.478 -52.703 1.00 . A A . 77 LYS HZ2 1 1
11 16006 1 1 77 LYS HZ3 H 39.087 -25.079 -52.131 1.00 . A A . 77 LYS HZ3 1 1
11 16007 1 1 77 LYS N N 33.479 -26.143 -47.622 1.00 . A A . 77 LYS N 1 1
11 16008 1 1 77 LYS NZ N 38.138 -24.763 -51.852 1.00 . A A . 77 LYS NZ 1 1
11 16009 1 1 77 LYS O O 36.509 -24.118 -47.449 1.00 . A A . 77 LYS O 1 1
11 16010 1 1 78 SER C C 33.854 -21.492 -46.888 1.00 . A A . 78 SER C 1 1
11 16011 1 1 78 SER CA C 34.570 -22.143 -48.097 1.00 . A A . 78 SER CA 1 1
11 16012 1 1 78 SER CB C 34.019 -21.570 -49.429 1.00 . A A . 78 SER CB 1 1
11 16013 1 1 78 SER H H 33.554 -23.983 -48.432 1.00 . A A . 78 SER H 1 1
11 16014 1 1 78 SER HA H 35.631 -21.914 -48.032 1.00 . A A . 78 SER HA 1 1
11 16015 1 1 78 SER HB2 H 34.537 -22.032 -50.262 1.00 . A A . 78 SER HB2 1 1
11 16016 1 1 78 SER HB3 H 32.961 -21.796 -49.509 1.00 . A A . 78 SER HB3 1 1
11 16017 1 1 78 SER HG H 33.629 -19.722 -48.869 1.00 . A A . 78 SER HG 1 1
11 16018 1 1 78 SER N N 34.399 -23.615 -48.092 1.00 . A A . 78 SER N 1 1
11 16019 1 1 78 SER O O 34.019 -20.297 -46.633 1.00 . A A . 78 SER O 1 1
11 16020 1 1 78 SER OG O 34.196 -20.161 -49.520 1.00 . A A . 78 SER OG 1 1
11 16021 1 1 79 HIS C C 32.326 -22.848 -43.862 1.00 . A A . 79 HIS C 1 1
11 16022 1 1 79 HIS CA C 32.238 -21.814 -45.007 1.00 . A A . 79 HIS CA 1 1
11 16023 1 1 79 HIS CB C 30.741 -21.586 -45.398 1.00 . A A . 79 HIS CB 1 1
11 16024 1 1 79 HIS CD2 C 30.483 -20.520 -47.769 1.00 . A A . 79 HIS CD2 1 1
11 16025 1 1 79 HIS CE1 C 30.030 -18.480 -47.140 1.00 . A A . 79 HIS CE1 1 1
11 16026 1 1 79 HIS CG C 30.502 -20.495 -46.410 1.00 . A A . 79 HIS CG 1 1
11 16027 1 1 79 HIS H H 33.000 -23.236 -46.384 1.00 . A A . 79 HIS H 1 1
11 16028 1 1 79 HIS HA H 32.655 -20.871 -44.654 1.00 . A A . 79 HIS HA 1 1
11 16029 1 1 79 HIS HB2 H 30.341 -22.502 -45.811 1.00 . A A . 79 HIS HB2 1 1
11 16030 1 1 79 HIS HB3 H 30.174 -21.335 -44.507 1.00 . A A . 79 HIS HB3 1 1
11 16031 1 1 79 HIS HD1 H 30.170 -18.850 -45.137 1.00 . A A . 79 HIS HD1 1 1
11 16032 1 1 79 HIS HD2 H 30.670 -21.379 -48.398 1.00 . A A . 79 HIS HD2 1 1
11 16033 1 1 79 HIS HE1 H 29.777 -17.430 -47.163 1.00 . A A . 79 HIS HE1 1 1
11 16034 1 1 79 HIS HE2 H 30.008 -18.984 -49.120 1.00 . A A . 79 HIS HE2 1 1
11 16035 1 1 79 HIS N N 33.045 -22.284 -46.156 1.00 . A A . 79 HIS N 1 1
11 16036 1 1 79 HIS ND1 N 30.214 -19.201 -46.055 1.00 . A A . 79 HIS ND1 1 1
11 16037 1 1 79 HIS NE2 N 30.188 -19.253 -48.192 1.00 . A A . 79 HIS NE2 1 1
11 16038 1 1 79 HIS O O 31.493 -23.770 -43.792 1.00 . A A . 79 HIS O 1 1
11 16039 1 1 80 PRO C C 32.401 -23.259 -40.713 1.00 . A A . 80 PRO C 1 1
11 16040 1 1 80 PRO CA C 33.473 -23.622 -41.774 1.00 . A A . 80 PRO CA 1 1
11 16041 1 1 80 PRO CB C 34.916 -23.360 -41.270 1.00 . A A . 80 PRO CB 1 1
11 16042 1 1 80 PRO CD C 34.504 -21.784 -43.048 1.00 . A A . 80 PRO CD 1 1
11 16043 1 1 80 PRO CG C 35.224 -21.964 -41.723 1.00 . A A . 80 PRO CG 1 1
11 16044 1 1 80 PRO HA H 33.361 -24.667 -42.048 1.00 . A A . 80 PRO HA 1 1
11 16045 1 1 80 PRO HB2 H 34.960 -23.448 -40.190 1.00 . A A . 80 PRO HB2 1 1
11 16046 1 1 80 PRO HB3 H 35.596 -24.081 -41.715 1.00 . A A . 80 PRO HB3 1 1
11 16047 1 1 80 PRO HD2 H 34.147 -20.762 -43.158 1.00 . A A . 80 PRO HD2 1 1
11 16048 1 1 80 PRO HD3 H 35.157 -22.039 -43.876 1.00 . A A . 80 PRO HD3 1 1
11 16049 1 1 80 PRO HG2 H 34.857 -21.250 -40.993 1.00 . A A . 80 PRO HG2 1 1
11 16050 1 1 80 PRO HG3 H 36.292 -21.839 -41.855 1.00 . A A . 80 PRO HG3 1 1
11 16051 1 1 80 PRO N N 33.363 -22.746 -42.967 1.00 . A A . 80 PRO N 1 1
11 16052 1 1 80 PRO O O 32.084 -22.077 -40.518 1.00 . A A . 80 PRO O 1 1
11 16053 1 1 81 GLY C C 29.462 -24.815 -39.583 1.00 . A A . 81 GLY C 1 1
11 16054 1 1 81 GLY CA C 30.724 -24.101 -39.108 1.00 . A A . 81 GLY CA 1 1
11 16055 1 1 81 GLY H H 32.185 -25.186 -40.206 1.00 . A A . 81 GLY H 1 1
11 16056 1 1 81 GLY HA2 H 31.017 -24.508 -38.150 1.00 . A A . 81 GLY HA2 1 1
11 16057 1 1 81 GLY HA3 H 30.502 -23.043 -38.980 1.00 . A A . 81 GLY HA3 1 1
11 16058 1 1 81 GLY N N 31.839 -24.282 -40.051 1.00 . A A . 81 GLY N 1 1
11 16059 1 1 81 GLY O O 28.554 -25.090 -38.792 1.00 . A A . 81 GLY O 1 1
11 16060 1 1 82 ASN C C 28.606 -27.360 -41.520 1.00 . A A . 82 ASN C 1 1
11 16061 1 1 82 ASN CA C 28.292 -25.844 -41.514 1.00 . A A . 82 ASN CA 1 1
11 16062 1 1 82 ASN CB C 28.050 -25.329 -42.959 1.00 . A A . 82 ASN CB 1 1
11 16063 1 1 82 ASN CG C 27.620 -23.863 -42.999 1.00 . A A . 82 ASN CG 1 1
11 16064 1 1 82 ASN H H 30.150 -24.827 -41.461 1.00 . A A . 82 ASN H 1 1
11 16065 1 1 82 ASN HA H 27.396 -25.668 -40.920 1.00 . A A . 82 ASN HA 1 1
11 16066 1 1 82 ASN HB2 H 28.961 -25.439 -43.540 1.00 . A A . 82 ASN HB2 1 1
11 16067 1 1 82 ASN HB3 H 27.270 -25.923 -43.424 1.00 . A A . 82 ASN HB3 1 1
11 16068 1 1 82 ASN HD21 H 29.514 -23.271 -43.131 1.00 . A A . 82 ASN HD21 1 1
11 16069 1 1 82 ASN HD22 H 28.336 -22.010 -43.101 1.00 . A A . 82 ASN HD22 1 1
11 16070 1 1 82 ASN N N 29.408 -25.107 -40.891 1.00 . A A . 82 ASN N 1 1
11 16071 1 1 82 ASN ND2 N 28.587 -22.955 -43.092 1.00 . A A . 82 ASN ND2 1 1
11 16072 1 1 82 ASN O O 29.763 -27.745 -41.758 1.00 . A A . 82 ASN O 1 1
11 16073 1 1 82 ASN OD1 O 26.431 -23.549 -42.953 1.00 . A A . 82 ASN OD1 1 1
11 16074 1 1 83 PRO C C 28.063 -30.334 -42.596 1.00 . A A . 83 PRO C 1 1
11 16075 1 1 83 PRO CA C 27.785 -29.716 -41.204 1.00 . A A . 83 PRO CA 1 1
11 16076 1 1 83 PRO CB C 26.464 -30.233 -40.587 1.00 . A A . 83 PRO CB 1 1
11 16077 1 1 83 PRO CD C 26.162 -27.878 -40.979 1.00 . A A . 83 PRO CD 1 1
11 16078 1 1 83 PRO CG C 25.437 -29.209 -40.962 1.00 . A A . 83 PRO CG 1 1
11 16079 1 1 83 PRO HA H 28.610 -29.969 -40.545 1.00 . A A . 83 PRO HA 1 1
11 16080 1 1 83 PRO HB2 H 26.214 -31.216 -40.983 1.00 . A A . 83 PRO HB2 1 1
11 16081 1 1 83 PRO HB3 H 26.570 -30.310 -39.507 1.00 . A A . 83 PRO HB3 1 1
11 16082 1 1 83 PRO HD2 H 25.770 -27.242 -41.766 1.00 . A A . 83 PRO HD2 1 1
11 16083 1 1 83 PRO HD3 H 26.077 -27.379 -40.020 1.00 . A A . 83 PRO HD3 1 1
11 16084 1 1 83 PRO HG2 H 25.034 -29.434 -41.944 1.00 . A A . 83 PRO HG2 1 1
11 16085 1 1 83 PRO HG3 H 24.635 -29.197 -40.231 1.00 . A A . 83 PRO HG3 1 1
11 16086 1 1 83 PRO N N 27.585 -28.244 -41.252 1.00 . A A . 83 PRO N 1 1
11 16087 1 1 83 PRO O O 27.736 -29.736 -43.627 1.00 . A A . 83 PRO O 1 1
11 16088 1 1 84 ALA C C 27.992 -32.739 -44.684 1.00 . A A . 84 ALA C 1 1
11 16089 1 1 84 ALA CA C 29.146 -32.238 -43.803 1.00 . A A . 84 ALA CA 1 1
11 16090 1 1 84 ALA CB C 30.060 -33.421 -43.438 1.00 . A A . 84 ALA CB 1 1
11 16091 1 1 84 ALA H H 28.789 -31.988 -41.723 1.00 . A A . 84 ALA H 1 1
11 16092 1 1 84 ALA HA H 29.738 -31.529 -44.373 1.00 . A A . 84 ALA HA 1 1
11 16093 1 1 84 ALA HB1 H 30.854 -33.086 -42.781 1.00 . A A . 84 ALA HB1 1 1
11 16094 1 1 84 ALA HB2 H 30.498 -33.839 -44.338 1.00 . A A . 84 ALA HB2 1 1
11 16095 1 1 84 ALA HB3 H 29.478 -34.188 -42.937 1.00 . A A . 84 ALA HB3 1 1
11 16096 1 1 84 ALA N N 28.669 -31.544 -42.587 1.00 . A A . 84 ALA N 1 1
11 16097 1 1 84 ALA O O 26.918 -33.049 -44.185 1.00 . A A . 84 ALA O 1 1
11 16098 1 1 85 ILE C C 26.879 -34.820 -46.788 1.00 . A A . 85 ILE C 1 1
11 16099 1 1 85 ILE CA C 27.298 -33.341 -47.015 1.00 . A A . 85 ILE CA 1 1
11 16100 1 1 85 ILE CB C 27.860 -33.143 -48.475 1.00 . A A . 85 ILE CB 1 1
11 16101 1 1 85 ILE CD1 C 27.133 -32.879 -50.956 1.00 . A A . 85 ILE CD1 1 1
11 16102 1 1 85 ILE CG1 C 26.715 -33.243 -49.545 1.00 . A A . 85 ILE CG1 1 1
11 16103 1 1 85 ILE CG2 C 29.002 -34.147 -48.778 1.00 . A A . 85 ILE CG2 1 1
11 16104 1 1 85 ILE H H 29.182 -32.672 -46.291 1.00 . A A . 85 ILE H 1 1
11 16105 1 1 85 ILE HA H 26.416 -32.713 -46.912 1.00 . A A . 85 ILE HA 1 1
11 16106 1 1 85 ILE HB H 28.288 -32.141 -48.525 1.00 . A A . 85 ILE HB 1 1
11 16107 1 1 85 ILE HD11 H 26.275 -32.950 -51.614 1.00 . A A . 85 ILE HD11 1 1
11 16108 1 1 85 ILE HD12 H 27.899 -33.558 -51.299 1.00 . A A . 85 ILE HD12 1 1
11 16109 1 1 85 ILE HD13 H 27.511 -31.866 -50.978 1.00 . A A . 85 ILE HD13 1 1
11 16110 1 1 85 ILE HG12 H 26.337 -34.255 -49.576 1.00 . A A . 85 ILE HG12 1 1
11 16111 1 1 85 ILE HG13 H 25.904 -32.578 -49.266 1.00 . A A . 85 ILE HG13 1 1
11 16112 1 1 85 ILE HG21 H 28.622 -35.162 -48.757 1.00 . A A . 85 ILE HG21 1 1
11 16113 1 1 85 ILE HG22 H 29.788 -34.048 -48.038 1.00 . A A . 85 ILE HG22 1 1
11 16114 1 1 85 ILE HG23 H 29.418 -33.945 -49.759 1.00 . A A . 85 ILE HG23 1 1
11 16115 1 1 85 ILE N N 28.276 -32.886 -45.997 1.00 . A A . 85 ILE N 1 1
11 16116 1 1 85 ILE O O 25.915 -35.303 -47.399 1.00 . A A . 85 ILE O 1 1
11 16117 1 1 86 ALA C C 25.875 -37.054 -44.952 1.00 . A A . 86 ALA C 1 1
11 16118 1 1 86 ALA CA C 27.325 -36.907 -45.468 1.00 . A A . 86 ALA CA 1 1
11 16119 1 1 86 ALA CB C 28.323 -37.338 -44.378 1.00 . A A . 86 ALA CB 1 1
11 16120 1 1 86 ALA H H 28.420 -35.089 -45.540 1.00 . A A . 86 ALA H 1 1
11 16121 1 1 86 ALA HA H 27.465 -37.558 -46.327 1.00 . A A . 86 ALA HA 1 1
11 16122 1 1 86 ALA HB1 H 28.213 -36.705 -43.502 1.00 . A A . 86 ALA HB1 1 1
11 16123 1 1 86 ALA HB2 H 29.336 -37.249 -44.752 1.00 . A A . 86 ALA HB2 1 1
11 16124 1 1 86 ALA HB3 H 28.140 -38.368 -44.097 1.00 . A A . 86 ALA HB3 1 1
11 16125 1 1 86 ALA N N 27.623 -35.522 -45.903 1.00 . A A . 86 ALA N 1 1
11 16126 1 1 86 ALA O O 25.202 -38.052 -45.236 1.00 . A A . 86 ALA O 1 1
11 16127 1 1 87 GLU C C 23.062 -35.215 -44.569 1.00 . A A . 87 GLU C 1 1
11 16128 1 1 87 GLU CA C 24.040 -35.986 -43.648 1.00 . A A . 87 GLU CA 1 1
11 16129 1 1 87 GLU CB C 24.074 -35.361 -42.230 1.00 . A A . 87 GLU CB 1 1
11 16130 1 1 87 GLU CD C 24.867 -33.438 -40.728 1.00 . A A . 87 GLU CD 1 1
11 16131 1 1 87 GLU CG C 24.776 -33.993 -42.153 1.00 . A A . 87 GLU CG 1 1
11 16132 1 1 87 GLU H H 26.012 -35.276 -44.038 1.00 . A A . 87 GLU H 1 1
11 16133 1 1 87 GLU HA H 23.677 -37.008 -43.563 1.00 . A A . 87 GLU HA 1 1
11 16134 1 1 87 GLU HB2 H 23.053 -35.241 -41.877 1.00 . A A . 87 GLU HB2 1 1
11 16135 1 1 87 GLU HB3 H 24.586 -36.044 -41.557 1.00 . A A . 87 GLU HB3 1 1
11 16136 1 1 87 GLU HG2 H 25.782 -34.099 -42.550 1.00 . A A . 87 GLU HG2 1 1
11 16137 1 1 87 GLU HG3 H 24.236 -33.280 -42.775 1.00 . A A . 87 GLU HG3 1 1
11 16138 1 1 87 GLU N N 25.412 -36.034 -44.209 1.00 . A A . 87 GLU N 1 1
11 16139 1 1 87 GLU O O 21.850 -35.196 -44.315 1.00 . A A . 87 GLU O 1 1
11 16140 1 1 87 GLU OE1 O 25.905 -33.637 -40.061 1.00 . A A . 87 GLU OE1 1 1
11 16141 1 1 87 GLU OE2 O 23.898 -32.813 -40.250 1.00 . A A . 87 GLU OE2 1 1
11 16142 1 1 88 PHE C C 22.351 -34.845 -47.724 1.00 . A A . 88 PHE C 1 1
11 16143 1 1 88 PHE CA C 22.787 -33.856 -46.631 1.00 . A A . 88 PHE CA 1 1
11 16144 1 1 88 PHE CB C 23.582 -32.679 -47.265 1.00 . A A . 88 PHE CB 1 1
11 16145 1 1 88 PHE CD1 C 23.540 -30.199 -46.753 1.00 . A A . 88 PHE CD1 1 1
11 16146 1 1 88 PHE CD2 C 24.365 -31.648 -45.065 1.00 . A A . 88 PHE CD2 1 1
11 16147 1 1 88 PHE CE1 C 23.782 -29.121 -45.939 1.00 . A A . 88 PHE CE1 1 1
11 16148 1 1 88 PHE CE2 C 24.600 -30.567 -44.248 1.00 . A A . 88 PHE CE2 1 1
11 16149 1 1 88 PHE CG C 23.829 -31.489 -46.338 1.00 . A A . 88 PHE CG 1 1
11 16150 1 1 88 PHE CZ C 24.314 -29.301 -44.688 1.00 . A A . 88 PHE CZ 1 1
11 16151 1 1 88 PHE H H 24.564 -34.575 -45.725 1.00 . A A . 88 PHE H 1 1
11 16152 1 1 88 PHE HA H 21.900 -33.453 -46.139 1.00 . A A . 88 PHE HA 1 1
11 16153 1 1 88 PHE HB2 H 24.549 -33.037 -47.598 1.00 . A A . 88 PHE HB2 1 1
11 16154 1 1 88 PHE HB3 H 23.035 -32.316 -48.135 1.00 . A A . 88 PHE HB3 1 1
11 16155 1 1 88 PHE HD1 H 23.121 -30.039 -47.740 1.00 . A A . 88 PHE HD1 1 1
11 16156 1 1 88 PHE HD2 H 24.589 -32.638 -44.705 1.00 . A A . 88 PHE HD2 1 1
11 16157 1 1 88 PHE HE1 H 23.547 -28.125 -46.282 1.00 . A A . 88 PHE HE1 1 1
11 16158 1 1 88 PHE HE2 H 25.015 -30.713 -43.261 1.00 . A A . 88 PHE HE2 1 1
11 16159 1 1 88 PHE HZ H 24.502 -28.447 -44.050 1.00 . A A . 88 PHE HZ 1 1
11 16160 1 1 88 PHE N N 23.594 -34.569 -45.621 1.00 . A A . 88 PHE N 1 1
11 16161 1 1 88 PHE O O 23.176 -35.327 -48.508 1.00 . A A . 88 PHE O 1 1
11 16162 1 1 89 ASP C C 20.073 -35.332 -50.004 1.00 . A A . 89 ASP C 1 1
11 16163 1 1 89 ASP CA C 20.450 -36.070 -48.705 1.00 . A A . 89 ASP CA 1 1
11 16164 1 1 89 ASP CB C 19.199 -36.759 -48.089 1.00 . A A . 89 ASP CB 1 1
11 16165 1 1 89 ASP CG C 18.517 -37.700 -49.083 1.00 . A A . 89 ASP CG 1 1
11 16166 1 1 89 ASP H H 20.462 -34.677 -47.126 1.00 . A A . 89 ASP H 1 1
11 16167 1 1 89 ASP HA H 21.189 -36.841 -48.933 1.00 . A A . 89 ASP HA 1 1
11 16168 1 1 89 ASP HB2 H 19.489 -37.335 -47.219 1.00 . A A . 89 ASP HB2 1 1
11 16169 1 1 89 ASP HB3 H 18.476 -36.009 -47.776 1.00 . A A . 89 ASP HB3 1 1
11 16170 1 1 89 ASP N N 21.049 -35.133 -47.757 1.00 . A A . 89 ASP N 1 1
11 16171 1 1 89 ASP O O 19.379 -34.315 -49.965 1.00 . A A . 89 ASP O 1 1
11 16172 1 1 89 ASP OD1 O 17.679 -37.231 -49.859 1.00 . A A . 89 ASP OD1 1 1
11 16173 1 1 89 ASP OD2 O 18.833 -38.894 -49.104 1.00 . A A . 89 ASP OD2 1 1
11 16174 1 1 90 TRP C C 19.532 -36.593 -53.271 1.00 . A A . 90 TRP C 1 1
11 16175 1 1 90 TRP CA C 20.204 -35.425 -52.494 1.00 . A A . 90 TRP CA 1 1
11 16176 1 1 90 TRP CB C 21.491 -34.957 -53.233 1.00 . A A . 90 TRP CB 1 1
11 16177 1 1 90 TRP CD1 C 23.084 -33.764 -51.568 1.00 . A A . 90 TRP CD1 1 1
11 16178 1 1 90 TRP CD2 C 21.956 -32.385 -52.922 1.00 . A A . 90 TRP CD2 1 1
11 16179 1 1 90 TRP CE2 C 22.768 -31.617 -52.075 1.00 . A A . 90 TRP CE2 1 1
11 16180 1 1 90 TRP CE3 C 21.157 -31.732 -53.857 1.00 . A A . 90 TRP CE3 1 1
11 16181 1 1 90 TRP CG C 22.169 -33.761 -52.590 1.00 . A A . 90 TRP CG 1 1
11 16182 1 1 90 TRP CH2 C 22.000 -29.616 -53.057 1.00 . A A . 90 TRP CH2 1 1
11 16183 1 1 90 TRP CZ2 C 22.795 -30.230 -52.136 1.00 . A A . 90 TRP CZ2 1 1
11 16184 1 1 90 TRP CZ3 C 21.188 -30.356 -53.913 1.00 . A A . 90 TRP CZ3 1 1
11 16185 1 1 90 TRP H H 21.205 -36.584 -51.042 1.00 . A A . 90 TRP H 1 1
11 16186 1 1 90 TRP HA H 19.501 -34.592 -52.433 1.00 . A A . 90 TRP HA 1 1
11 16187 1 1 90 TRP HB2 H 22.207 -35.774 -53.259 1.00 . A A . 90 TRP HB2 1 1
11 16188 1 1 90 TRP HB3 H 21.236 -34.688 -54.255 1.00 . A A . 90 TRP HB3 1 1
11 16189 1 1 90 TRP HD1 H 23.456 -34.657 -51.086 1.00 . A A . 90 TRP HD1 1 1
11 16190 1 1 90 TRP HE1 H 24.096 -32.222 -50.568 1.00 . A A . 90 TRP HE1 1 1
11 16191 1 1 90 TRP HE3 H 20.519 -32.290 -54.530 1.00 . A A . 90 TRP HE3 1 1
11 16192 1 1 90 TRP HH2 H 21.994 -28.534 -53.135 1.00 . A A . 90 TRP HH2 1 1
11 16193 1 1 90 TRP HZ2 H 23.418 -29.644 -51.479 1.00 . A A . 90 TRP HZ2 1 1
11 16194 1 1 90 TRP HZ3 H 20.572 -29.836 -54.631 1.00 . A A . 90 TRP HZ3 1 1
11 16195 1 1 90 TRP N N 20.558 -35.861 -51.129 1.00 . A A . 90 TRP N 1 1
11 16196 1 1 90 TRP NE1 N 23.452 -32.478 -51.259 1.00 . A A . 90 TRP NE1 1 1
11 16197 1 1 90 TRP O O 19.056 -36.407 -54.398 1.00 . A A . 90 TRP O 1 1
11 16198 1 1 91 THR C C 17.696 -39.559 -52.847 1.00 . A A . 91 THR C 1 1
11 16199 1 1 91 THR CA C 19.103 -39.062 -53.276 1.00 . A A . 91 THR CA 1 1
11 16200 1 1 91 THR CB C 20.214 -40.153 -53.003 1.00 . A A . 91 THR CB 1 1
11 16201 1 1 91 THR CG2 C 20.315 -40.530 -51.517 1.00 . A A . 91 THR CG2 1 1
11 16202 1 1 91 THR H H 19.663 -37.796 -51.663 1.00 . A A . 91 THR H 1 1
11 16203 1 1 91 THR HA H 19.071 -38.893 -54.352 1.00 . A A . 91 THR HA 1 1
11 16204 1 1 91 THR HB H 21.172 -39.750 -53.313 1.00 . A A . 91 THR HB 1 1
11 16205 1 1 91 THR HG1 H 19.062 -41.403 -54.041 1.00 . A A . 91 THR HG1 1 1
11 16206 1 1 91 THR HG21 H 19.369 -40.943 -51.182 1.00 . A A . 91 THR HG21 1 1
11 16207 1 1 91 THR HG22 H 20.545 -39.651 -50.931 1.00 . A A . 91 THR HG22 1 1
11 16208 1 1 91 THR HG23 H 21.099 -41.266 -51.375 1.00 . A A . 91 THR HG23 1 1
11 16209 1 1 91 THR N N 19.467 -37.782 -52.624 1.00 . A A . 91 THR N 1 1
11 16210 1 1 91 THR O O 17.328 -40.702 -53.141 1.00 . A A . 91 THR O 1 1
11 16211 1 1 91 THR OG1 O 19.986 -41.349 -53.778 1.00 . A A . 91 THR OG1 1 1
11 16212 1 1 92 THR C C 14.572 -39.374 -52.968 1.00 . A A . 92 THR C 1 1
11 16213 1 1 92 THR CA C 15.494 -39.019 -51.772 1.00 . A A . 92 THR CA 1 1
11 16214 1 1 92 THR CB C 14.841 -37.865 -50.939 1.00 . A A . 92 THR CB 1 1
11 16215 1 1 92 THR CG2 C 14.804 -36.539 -51.708 1.00 . A A . 92 THR CG2 1 1
11 16216 1 1 92 THR H H 17.228 -37.777 -52.003 1.00 . A A . 92 THR H 1 1
11 16217 1 1 92 THR HA H 15.579 -39.883 -51.117 1.00 . A A . 92 THR HA 1 1
11 16218 1 1 92 THR HB H 15.441 -37.718 -50.045 1.00 . A A . 92 THR HB 1 1
11 16219 1 1 92 THR HG1 H 13.443 -39.176 -50.459 1.00 . A A . 92 THR HG1 1 1
11 16220 1 1 92 THR HG21 H 15.808 -36.238 -51.981 1.00 . A A . 92 THR HG21 1 1
11 16221 1 1 92 THR HG22 H 14.359 -35.773 -51.083 1.00 . A A . 92 THR HG22 1 1
11 16222 1 1 92 THR HG23 H 14.206 -36.653 -52.606 1.00 . A A . 92 THR HG23 1 1
11 16223 1 1 92 THR N N 16.880 -38.676 -52.209 1.00 . A A . 92 THR N 1 1
11 16224 1 1 92 THR O O 13.500 -39.963 -52.780 1.00 . A A . 92 THR O 1 1
11 16225 1 1 92 THR OG1 O 13.513 -38.216 -50.522 1.00 . A A . 92 THR OG1 1 1
11 16226 1 1 93 SER C C 14.130 -40.836 -55.720 1.00 . A A . 93 SER C 1 1
11 16227 1 1 93 SER CA C 14.359 -39.319 -55.474 1.00 . A A . 93 SER CA 1 1
11 16228 1 1 93 SER CB C 15.208 -38.694 -56.612 1.00 . A A . 93 SER CB 1 1
11 16229 1 1 93 SER H H 15.867 -38.525 -54.233 1.00 . A A . 93 SER H 1 1
11 16230 1 1 93 SER HA H 13.389 -38.832 -55.457 1.00 . A A . 93 SER HA 1 1
11 16231 1 1 93 SER HB2 H 14.884 -39.075 -57.575 1.00 . A A . 93 SER HB2 1 1
11 16232 1 1 93 SER HB3 H 15.087 -37.618 -56.602 1.00 . A A . 93 SER HB3 1 1
11 16233 1 1 93 SER HG H 16.814 -39.809 -56.900 1.00 . A A . 93 SER HG 1 1
11 16234 1 1 93 SER N N 15.026 -39.020 -54.191 1.00 . A A . 93 SER N 1 1
11 16235 1 1 93 SER O O 13.413 -41.214 -56.651 1.00 . A A . 93 SER O 1 1
11 16236 1 1 93 SER OG O 16.595 -38.985 -56.444 1.00 . A A . 93 SER OG 1 1
11 16237 1 1 94 GLY C C 15.146 -43.826 -53.753 1.00 . A A . 94 GLY C 1 1
11 16238 1 1 94 GLY CA C 14.531 -43.127 -54.949 1.00 . A A . 94 GLY CA 1 1
11 16239 1 1 94 GLY H H 15.425 -41.332 -54.275 1.00 . A A . 94 GLY H 1 1
11 16240 1 1 94 GLY HA2 H 13.459 -43.319 -54.961 1.00 . A A . 94 GLY HA2 1 1
11 16241 1 1 94 GLY HA3 H 14.964 -43.534 -55.852 1.00 . A A . 94 GLY HA3 1 1
11 16242 1 1 94 GLY N N 14.768 -41.688 -54.909 1.00 . A A . 94 GLY N 1 1
11 16243 1 1 94 GLY O O 16.059 -43.286 -53.120 1.00 . A A . 94 GLY O 1 1
11 16244 1 1 95 THR C C 16.287 -46.805 -52.846 1.00 . A A . 95 THR C 1 1
11 16245 1 1 95 THR CA C 15.175 -45.849 -52.318 1.00 . A A . 95 THR CA 1 1
11 16246 1 1 95 THR CB C 14.039 -46.625 -51.551 1.00 . A A . 95 THR CB 1 1
11 16247 1 1 95 THR CG2 C 13.280 -47.640 -52.434 1.00 . A A . 95 THR CG2 1 1
11 16248 1 1 95 THR H H 13.897 -45.381 -53.945 1.00 . A A . 95 THR H 1 1
11 16249 1 1 95 THR HA H 15.631 -45.159 -51.599 1.00 . A A . 95 THR HA 1 1
11 16250 1 1 95 THR HB H 13.322 -45.891 -51.186 1.00 . A A . 95 THR HB 1 1
11 16251 1 1 95 THR HG1 H 15.115 -46.676 -49.896 1.00 . A A . 95 THR HG1 1 1
11 16252 1 1 95 THR HG21 H 12.498 -48.126 -51.859 1.00 . A A . 95 THR HG21 1 1
11 16253 1 1 95 THR HG22 H 13.967 -48.387 -52.804 1.00 . A A . 95 THR HG22 1 1
11 16254 1 1 95 THR HG23 H 12.834 -47.120 -53.272 1.00 . A A . 95 THR HG23 1 1
11 16255 1 1 95 THR N N 14.642 -45.031 -53.425 1.00 . A A . 95 THR N 1 1
11 16256 1 1 95 THR O O 17.356 -46.897 -52.216 1.00 . A A . 95 THR O 1 1
11 16257 1 1 95 THR OXT O 16.112 -47.422 -53.920 1.00 . A A . 95 THR OXT 1 1
11 16258 1 1 95 THR OG1 O 14.586 -47.300 -50.408 1.00 . A A . 95 THR OG1 1 1
12 16259 1 1 1 MET C C -31.815 -45.323 -11.421 1.00 . A A . 1 MET C 1 1
12 16260 1 1 1 MET CA C -31.894 -46.705 -10.761 1.00 . A A . 1 MET CA 1 1
12 16261 1 1 1 MET CB C -31.454 -47.805 -11.770 1.00 . A A . 1 MET CB 1 1
12 16262 1 1 1 MET CE C -33.908 -49.900 -12.456 1.00 . A A . 1 MET CE 1 1
12 16263 1 1 1 MET CG C -31.468 -49.244 -11.228 1.00 . A A . 1 MET CG 1 1
12 16264 1 1 1 MET H1 H -33.937 -46.880 -11.074 1.00 . A A . 1 MET H1 1 1
12 16265 1 1 1 MET H2 H -33.531 -46.236 -9.567 1.00 . A A . 1 MET H2 1 1
12 16266 1 1 1 MET H3 H -33.345 -47.890 -9.855 1.00 . A A . 1 MET H3 1 1
12 16267 1 1 1 MET HA H -31.238 -46.725 -9.900 1.00 . A A . 1 MET HA 1 1
12 16268 1 1 1 MET HB2 H -32.120 -47.777 -12.622 1.00 . A A . 1 MET HB2 1 1
12 16269 1 1 1 MET HB3 H -30.446 -47.585 -12.111 1.00 . A A . 1 MET HB3 1 1
12 16270 1 1 1 MET HE1 H -33.350 -50.568 -13.097 1.00 . A A . 1 MET HE1 1 1
12 16271 1 1 1 MET HE2 H -33.923 -48.911 -12.887 1.00 . A A . 1 MET HE2 1 1
12 16272 1 1 1 MET HE3 H -34.922 -50.259 -12.355 1.00 . A A . 1 MET HE3 1 1
12 16273 1 1 1 MET HG2 H -31.041 -49.902 -11.974 1.00 . A A . 1 MET HG2 1 1
12 16274 1 1 1 MET HG3 H -30.862 -49.294 -10.329 1.00 . A A . 1 MET HG3 1 1
12 16275 1 1 1 MET N N -33.271 -46.945 -10.281 1.00 . A A . 1 MET N 1 1
12 16276 1 1 1 MET O O -32.678 -44.974 -12.232 1.00 . A A . 1 MET O 1 1
12 16277 1 1 1 MET SD S -33.130 -49.842 -10.836 1.00 . A A . 1 MET SD 1 1
12 16278 1 1 2 HIS C C -29.315 -43.416 -12.641 1.00 . A A . 2 HIS C 1 1
12 16279 1 1 2 HIS CA C -30.502 -43.237 -11.689 1.00 . A A . 2 HIS CA 1 1
12 16280 1 1 2 HIS CB C -30.201 -42.142 -10.626 1.00 . A A . 2 HIS CB 1 1
12 16281 1 1 2 HIS CD2 C -32.230 -42.380 -9.025 1.00 . A A . 2 HIS CD2 1 1
12 16282 1 1 2 HIS CE1 C -32.941 -40.313 -9.088 1.00 . A A . 2 HIS CE1 1 1
12 16283 1 1 2 HIS CG C -31.401 -41.694 -9.841 1.00 . A A . 2 HIS CG 1 1
12 16284 1 1 2 HIS H H -30.193 -44.853 -10.339 1.00 . A A . 2 HIS H 1 1
12 16285 1 1 2 HIS HA H -31.373 -42.935 -12.269 1.00 . A A . 2 HIS HA 1 1
12 16286 1 1 2 HIS HB2 H -29.475 -42.520 -9.917 1.00 . A A . 2 HIS HB2 1 1
12 16287 1 1 2 HIS HB3 H -29.786 -41.270 -11.115 1.00 . A A . 2 HIS HB3 1 1
12 16288 1 1 2 HIS HD1 H -31.475 -39.648 -10.345 1.00 . A A . 2 HIS HD1 1 1
12 16289 1 1 2 HIS HD2 H -32.159 -43.432 -8.780 1.00 . A A . 2 HIS HD2 1 1
12 16290 1 1 2 HIS HE1 H -33.525 -39.418 -8.913 1.00 . A A . 2 HIS HE1 1 1
12 16291 1 1 2 HIS HE2 H -33.959 -41.737 -8.027 1.00 . A A . 2 HIS HE2 1 1
12 16292 1 1 2 HIS N N -30.793 -44.536 -11.054 1.00 . A A . 2 HIS N 1 1
12 16293 1 1 2 HIS ND1 N -31.875 -40.399 -9.858 1.00 . A A . 2 HIS ND1 1 1
12 16294 1 1 2 HIS NE2 N -33.175 -41.500 -8.573 1.00 . A A . 2 HIS NE2 1 1
12 16295 1 1 2 HIS O O -28.203 -43.702 -12.193 1.00 . A A . 2 HIS O 1 1
12 16296 1 1 3 HIS C C -27.468 -42.323 -14.955 1.00 . A A . 3 HIS C 1 1
12 16297 1 1 3 HIS CA C -28.539 -43.436 -15.002 1.00 . A A . 3 HIS CA 1 1
12 16298 1 1 3 HIS CB C -29.203 -43.522 -16.414 1.00 . A A . 3 HIS CB 1 1
12 16299 1 1 3 HIS CD2 C -29.885 -41.089 -17.107 1.00 . A A . 3 HIS CD2 1 1
12 16300 1 1 3 HIS CE1 C -32.052 -41.372 -17.168 1.00 . A A . 3 HIS CE1 1 1
12 16301 1 1 3 HIS CG C -30.130 -42.377 -16.770 1.00 . A A . 3 HIS CG 1 1
12 16302 1 1 3 HIS H H -30.482 -43.040 -14.226 1.00 . A A . 3 HIS H 1 1
12 16303 1 1 3 HIS HA H -28.038 -44.383 -14.808 1.00 . A A . 3 HIS HA 1 1
12 16304 1 1 3 HIS HB2 H -28.430 -43.565 -17.168 1.00 . A A . 3 HIS HB2 1 1
12 16305 1 1 3 HIS HB3 H -29.780 -44.440 -16.471 1.00 . A A . 3 HIS HB3 1 1
12 16306 1 1 3 HIS HD1 H -32.002 -43.330 -16.613 1.00 . A A . 3 HIS HD1 1 1
12 16307 1 1 3 HIS HD2 H -28.913 -40.621 -17.169 1.00 . A A . 3 HIS HD2 1 1
12 16308 1 1 3 HIS HE1 H -33.113 -41.189 -17.285 1.00 . A A . 3 HIS HE1 1 1
12 16309 1 1 3 HIS HE2 H -31.239 -39.517 -17.407 1.00 . A A . 3 HIS HE2 1 1
12 16310 1 1 3 HIS N N -29.566 -43.265 -13.952 1.00 . A A . 3 HIS N 1 1
12 16311 1 1 3 HIS ND1 N -31.503 -42.513 -16.815 1.00 . A A . 3 HIS ND1 1 1
12 16312 1 1 3 HIS NE2 N -31.094 -40.487 -17.348 1.00 . A A . 3 HIS NE2 1 1
12 16313 1 1 3 HIS O O -26.308 -42.574 -15.304 1.00 . A A . 3 HIS O 1 1
12 16314 1 1 4 HIS C C -26.606 -39.450 -15.935 1.00 . A A . 4 HIS C 1 1
12 16315 1 1 4 HIS CA C -27.041 -39.870 -14.506 1.00 . A A . 4 HIS CA 1 1
12 16316 1 1 4 HIS CB C -25.791 -40.018 -13.587 1.00 . A A . 4 HIS CB 1 1
12 16317 1 1 4 HIS CD2 C -26.488 -41.197 -11.382 1.00 . A A . 4 HIS CD2 1 1
12 16318 1 1 4 HIS CE1 C -26.295 -39.498 -10.025 1.00 . A A . 4 HIS CE1 1 1
12 16319 1 1 4 HIS CG C -26.096 -40.141 -12.119 1.00 . A A . 4 HIS CG 1 1
12 16320 1 1 4 HIS H H -28.810 -41.020 -14.210 1.00 . A A . 4 HIS H 1 1
12 16321 1 1 4 HIS HA H -27.672 -39.080 -14.107 1.00 . A A . 4 HIS HA 1 1
12 16322 1 1 4 HIS HB2 H -25.239 -40.900 -13.880 1.00 . A A . 4 HIS HB2 1 1
12 16323 1 1 4 HIS HB3 H -25.145 -39.153 -13.711 1.00 . A A . 4 HIS HB3 1 1
12 16324 1 1 4 HIS HD1 H -25.712 -38.171 -11.471 1.00 . A A . 4 HIS HD1 1 1
12 16325 1 1 4 HIS HD2 H -26.677 -42.195 -11.751 1.00 . A A . 4 HIS HD2 1 1
12 16326 1 1 4 HIS HE1 H -26.297 -38.887 -9.133 1.00 . A A . 4 HIS HE1 1 1
12 16327 1 1 4 HIS HE2 H -26.683 -41.369 -9.305 1.00 . A A . 4 HIS HE2 1 1
12 16328 1 1 4 HIS N N -27.885 -41.101 -14.526 1.00 . A A . 4 HIS N 1 1
12 16329 1 1 4 HIS ND1 N -25.986 -39.088 -11.239 1.00 . A A . 4 HIS ND1 1 1
12 16330 1 1 4 HIS NE2 N -26.606 -40.775 -10.085 1.00 . A A . 4 HIS NE2 1 1
12 16331 1 1 4 HIS O O -26.700 -40.230 -16.885 1.00 . A A . 4 HIS O 1 1
12 16332 1 1 5 HIS C C -24.506 -36.621 -17.000 1.00 . A A . 5 HIS C 1 1
12 16333 1 1 5 HIS CA C -25.582 -37.661 -17.334 1.00 . A A . 5 HIS CA 1 1
12 16334 1 1 5 HIS CB C -26.683 -37.038 -18.256 1.00 . A A . 5 HIS CB 1 1
12 16335 1 1 5 HIS CD2 C -27.085 -39.040 -19.867 1.00 . A A . 5 HIS CD2 1 1
12 16336 1 1 5 HIS CE1 C -29.270 -39.003 -19.896 1.00 . A A . 5 HIS CE1 1 1
12 16337 1 1 5 HIS CG C -27.486 -38.037 -19.050 1.00 . A A . 5 HIS CG 1 1
12 16338 1 1 5 HIS H H -26.165 -37.605 -15.292 1.00 . A A . 5 HIS H 1 1
12 16339 1 1 5 HIS HA H -25.100 -38.483 -17.864 1.00 . A A . 5 HIS HA 1 1
12 16340 1 1 5 HIS HB2 H -27.375 -36.473 -17.648 1.00 . A A . 5 HIS HB2 1 1
12 16341 1 1 5 HIS HB3 H -26.220 -36.365 -18.966 1.00 . A A . 5 HIS HB3 1 1
12 16342 1 1 5 HIS HD1 H -29.453 -37.427 -18.609 1.00 . A A . 5 HIS HD1 1 1
12 16343 1 1 5 HIS HD2 H -26.063 -39.333 -20.066 1.00 . A A . 5 HIS HD2 1 1
12 16344 1 1 5 HIS HE1 H -30.303 -39.251 -20.110 1.00 . A A . 5 HIS HE1 1 1
12 16345 1 1 5 HIS HE2 H -28.238 -40.472 -20.874 1.00 . A A . 5 HIS HE2 1 1
12 16346 1 1 5 HIS N N -26.143 -38.199 -16.073 1.00 . A A . 5 HIS N 1 1
12 16347 1 1 5 HIS ND1 N -28.863 -38.044 -19.093 1.00 . A A . 5 HIS ND1 1 1
12 16348 1 1 5 HIS NE2 N -28.215 -39.622 -20.381 1.00 . A A . 5 HIS NE2 1 1
12 16349 1 1 5 HIS O O -24.811 -35.434 -16.817 1.00 . A A . 5 HIS O 1 1
12 16350 1 1 6 HIS C C -21.675 -35.524 -17.951 1.00 . A A . 6 HIS C 1 1
12 16351 1 1 6 HIS CA C -22.101 -36.183 -16.630 1.00 . A A . 6 HIS CA 1 1
12 16352 1 1 6 HIS CB C -20.908 -36.925 -15.971 1.00 . A A . 6 HIS CB 1 1
12 16353 1 1 6 HIS CD2 C -19.666 -35.214 -14.447 1.00 . A A . 6 HIS CD2 1 1
12 16354 1 1 6 HIS CE1 C -17.882 -34.919 -15.680 1.00 . A A . 6 HIS CE1 1 1
12 16355 1 1 6 HIS CG C -19.792 -36.004 -15.542 1.00 . A A . 6 HIS CG 1 1
12 16356 1 1 6 HIS H H -23.079 -38.037 -16.976 1.00 . A A . 6 HIS H 1 1
12 16357 1 1 6 HIS HA H -22.434 -35.398 -15.949 1.00 . A A . 6 HIS HA 1 1
12 16358 1 1 6 HIS HB2 H -21.257 -37.452 -15.092 1.00 . A A . 6 HIS HB2 1 1
12 16359 1 1 6 HIS HB3 H -20.492 -37.648 -16.668 1.00 . A A . 6 HIS HB3 1 1
12 16360 1 1 6 HIS HD1 H -18.439 -36.234 -17.139 1.00 . A A . 6 HIS HD1 1 1
12 16361 1 1 6 HIS HD2 H -20.376 -35.126 -13.635 1.00 . A A . 6 HIS HD2 1 1
12 16362 1 1 6 HIS HE1 H -16.931 -34.552 -16.047 1.00 . A A . 6 HIS HE1 1 1
12 16363 1 1 6 HIS HE2 H -18.030 -34.050 -13.834 1.00 . A A . 6 HIS HE2 1 1
12 16364 1 1 6 HIS N N -23.244 -37.076 -16.881 1.00 . A A . 6 HIS N 1 1
12 16365 1 1 6 HIS ND1 N -18.654 -35.793 -16.290 1.00 . A A . 6 HIS ND1 1 1
12 16366 1 1 6 HIS NE2 N -18.468 -34.553 -14.557 1.00 . A A . 6 HIS NE2 1 1
12 16367 1 1 6 HIS O O -20.822 -36.049 -18.685 1.00 . A A . 6 HIS O 1 1
12 16368 1 1 7 HIS C C -21.124 -32.419 -19.040 1.00 . A A . 7 HIS C 1 1
12 16369 1 1 7 HIS CA C -22.031 -33.592 -19.452 1.00 . A A . 7 HIS CA 1 1
12 16370 1 1 7 HIS CB C -23.336 -33.103 -20.154 1.00 . A A . 7 HIS CB 1 1
12 16371 1 1 7 HIS CD2 C -24.995 -32.394 -18.265 1.00 . A A . 7 HIS CD2 1 1
12 16372 1 1 7 HIS CE1 C -25.211 -30.282 -18.809 1.00 . A A . 7 HIS CE1 1 1
12 16373 1 1 7 HIS CG C -24.219 -32.173 -19.351 1.00 . A A . 7 HIS CG 1 1
12 16374 1 1 7 HIS H H -23.058 -34.112 -17.671 1.00 . A A . 7 HIS H 1 1
12 16375 1 1 7 HIS HA H -21.484 -34.223 -20.158 1.00 . A A . 7 HIS HA 1 1
12 16376 1 1 7 HIS HB2 H -23.067 -32.588 -21.064 1.00 . A A . 7 HIS HB2 1 1
12 16377 1 1 7 HIS HB3 H -23.933 -33.968 -20.420 1.00 . A A . 7 HIS HB3 1 1
12 16378 1 1 7 HIS HD1 H -23.956 -30.372 -20.414 1.00 . A A . 7 HIS HD1 1 1
12 16379 1 1 7 HIS HD2 H -25.114 -33.334 -17.744 1.00 . A A . 7 HIS HD2 1 1
12 16380 1 1 7 HIS HE1 H -25.530 -29.246 -18.819 1.00 . A A . 7 HIS HE1 1 1
12 16381 1 1 7 HIS HE2 H -26.271 -31.070 -17.247 1.00 . A A . 7 HIS HE2 1 1
12 16382 1 1 7 HIS N N -22.337 -34.404 -18.268 1.00 . A A . 7 HIS N 1 1
12 16383 1 1 7 HIS ND1 N -24.383 -30.839 -19.664 1.00 . A A . 7 HIS ND1 1 1
12 16384 1 1 7 HIS NE2 N -25.599 -31.201 -17.948 1.00 . A A . 7 HIS NE2 1 1
12 16385 1 1 7 HIS O O -21.521 -31.552 -18.245 1.00 . A A . 7 HIS O 1 1
12 16386 1 1 8 SER C C -18.056 -31.086 -20.511 1.00 . A A . 8 SER C 1 1
12 16387 1 1 8 SER CA C -18.879 -31.390 -19.248 1.00 . A A . 8 SER CA 1 1
12 16388 1 1 8 SER CB C -17.981 -31.833 -18.068 1.00 . A A . 8 SER CB 1 1
12 16389 1 1 8 SER H H -19.626 -33.161 -20.145 1.00 . A A . 8 SER H 1 1
12 16390 1 1 8 SER HA H -19.406 -30.480 -18.958 1.00 . A A . 8 SER HA 1 1
12 16391 1 1 8 SER HB2 H -17.458 -32.742 -18.324 1.00 . A A . 8 SER HB2 1 1
12 16392 1 1 8 SER HB3 H -17.257 -31.056 -17.851 1.00 . A A . 8 SER HB3 1 1
12 16393 1 1 8 SER HG H -19.658 -31.766 -17.037 1.00 . A A . 8 SER HG 1 1
12 16394 1 1 8 SER N N -19.880 -32.424 -19.543 1.00 . A A . 8 SER N 1 1
12 16395 1 1 8 SER O O -16.961 -31.630 -20.717 1.00 . A A . 8 SER O 1 1
12 16396 1 1 8 SER OG O -18.756 -32.077 -16.896 1.00 . A A . 8 SER OG 1 1
12 16397 1 1 9 SER C C -18.637 -28.479 -23.068 1.00 . A A . 9 SER C 1 1
12 16398 1 1 9 SER CA C -18.048 -29.835 -22.649 1.00 . A A . 9 SER CA 1 1
12 16399 1 1 9 SER CB C -18.310 -30.917 -23.728 1.00 . A A . 9 SER CB 1 1
12 16400 1 1 9 SER H H -19.494 -29.832 -21.112 1.00 . A A . 9 SER H 1 1
12 16401 1 1 9 SER HA H -16.976 -29.724 -22.512 1.00 . A A . 9 SER HA 1 1
12 16402 1 1 9 SER HB2 H -17.955 -30.572 -24.691 1.00 . A A . 9 SER HB2 1 1
12 16403 1 1 9 SER HB3 H -17.780 -31.827 -23.460 1.00 . A A . 9 SER HB3 1 1
12 16404 1 1 9 SER HG H -20.011 -31.585 -23.007 1.00 . A A . 9 SER HG 1 1
12 16405 1 1 9 SER N N -18.633 -30.232 -21.366 1.00 . A A . 9 SER N 1 1
12 16406 1 1 9 SER O O -19.853 -28.269 -22.951 1.00 . A A . 9 SER O 1 1
12 16407 1 1 9 SER OG O -19.694 -31.221 -23.841 1.00 . A A . 9 SER OG 1 1
12 16408 1 1 10 GLY C C -17.192 -25.146 -23.740 1.00 . A A . 10 GLY C 1 1
12 16409 1 1 10 GLY CA C -18.225 -26.228 -23.973 1.00 . A A . 10 GLY CA 1 1
12 16410 1 1 10 GLY H H -16.814 -27.758 -23.529 1.00 . A A . 10 GLY H 1 1
12 16411 1 1 10 GLY HA2 H -18.432 -26.285 -25.033 1.00 . A A . 10 GLY HA2 1 1
12 16412 1 1 10 GLY HA3 H -19.144 -25.953 -23.459 1.00 . A A . 10 GLY HA3 1 1
12 16413 1 1 10 GLY N N -17.774 -27.546 -23.512 1.00 . A A . 10 GLY N 1 1
12 16414 1 1 10 GLY O O -17.483 -24.113 -23.131 1.00 . A A . 10 GLY O 1 1
12 16415 1 1 11 ARG C C -14.840 -23.612 -25.476 1.00 . A A . 11 ARG C 1 1
12 16416 1 1 11 ARG CA C -14.864 -24.427 -24.175 1.00 . A A . 11 ARG CA 1 1
12 16417 1 1 11 ARG CB C -13.514 -25.154 -23.969 1.00 . A A . 11 ARG CB 1 1
12 16418 1 1 11 ARG CD C -12.059 -26.634 -22.468 1.00 . A A . 11 ARG CD 1 1
12 16419 1 1 11 ARG CG C -13.372 -25.851 -22.605 1.00 . A A . 11 ARG CG 1 1
12 16420 1 1 11 ARG CZ C -10.829 -27.846 -20.650 1.00 . A A . 11 ARG CZ 1 1
12 16421 1 1 11 ARG H H -15.807 -26.271 -24.634 1.00 . A A . 11 ARG H 1 1
12 16422 1 1 11 ARG HA H -15.033 -23.752 -23.335 1.00 . A A . 11 ARG HA 1 1
12 16423 1 1 11 ARG HB2 H -13.394 -25.903 -24.749 1.00 . A A . 11 ARG HB2 1 1
12 16424 1 1 11 ARG HB3 H -12.711 -24.429 -24.060 1.00 . A A . 11 ARG HB3 1 1
12 16425 1 1 11 ARG HD2 H -12.021 -27.401 -23.239 1.00 . A A . 11 ARG HD2 1 1
12 16426 1 1 11 ARG HD3 H -11.228 -25.950 -22.605 1.00 . A A . 11 ARG HD3 1 1
12 16427 1 1 11 ARG HE H -12.750 -27.290 -20.592 1.00 . A A . 11 ARG HE 1 1
12 16428 1 1 11 ARG HG2 H -13.413 -25.102 -21.819 1.00 . A A . 11 ARG HG2 1 1
12 16429 1 1 11 ARG HG3 H -14.204 -26.538 -22.476 1.00 . A A . 11 ARG HG3 1 1
12 16430 1 1 11 ARG HH11 H -9.660 -27.456 -22.263 1.00 . A A . 11 ARG HH11 1 1
12 16431 1 1 11 ARG HH12 H -8.875 -28.292 -20.964 1.00 . A A . 11 ARG HH12 1 1
12 16432 1 1 11 ARG HH21 H -11.704 -28.367 -18.904 1.00 . A A . 11 ARG HH21 1 1
12 16433 1 1 11 ARG HH22 H -10.028 -28.791 -19.050 1.00 . A A . 11 ARG HH22 1 1
12 16434 1 1 11 ARG N N -15.971 -25.399 -24.219 1.00 . A A . 11 ARG N 1 1
12 16435 1 1 11 ARG NE N -11.941 -27.277 -21.146 1.00 . A A . 11 ARG NE 1 1
12 16436 1 1 11 ARG NH1 N -9.698 -27.862 -21.347 1.00 . A A . 11 ARG NH1 1 1
12 16437 1 1 11 ARG NH2 N -10.858 -28.376 -19.440 1.00 . A A . 11 ARG NH2 1 1
12 16438 1 1 11 ARG O O -15.187 -24.130 -26.548 1.00 . A A . 11 ARG O 1 1
12 16439 1 1 12 GLU C C -13.036 -21.748 -27.297 1.00 . A A . 12 GLU C 1 1
12 16440 1 1 12 GLU CA C -14.323 -21.427 -26.505 1.00 . A A . 12 GLU CA 1 1
12 16441 1 1 12 GLU CB C -14.327 -19.960 -26.004 1.00 . A A . 12 GLU CB 1 1
12 16442 1 1 12 GLU CD C -15.505 -18.972 -28.062 1.00 . A A . 12 GLU CD 1 1
12 16443 1 1 12 GLU CG C -14.296 -18.895 -27.119 1.00 . A A . 12 GLU CG 1 1
12 16444 1 1 12 GLU H H -14.214 -22.002 -24.473 1.00 . A A . 12 GLU H 1 1
12 16445 1 1 12 GLU HA H -15.186 -21.580 -27.149 1.00 . A A . 12 GLU HA 1 1
12 16446 1 1 12 GLU HB2 H -15.215 -19.794 -25.402 1.00 . A A . 12 GLU HB2 1 1
12 16447 1 1 12 GLU HB3 H -13.457 -19.810 -25.373 1.00 . A A . 12 GLU HB3 1 1
12 16448 1 1 12 GLU HG2 H -14.278 -17.910 -26.660 1.00 . A A . 12 GLU HG2 1 1
12 16449 1 1 12 GLU HG3 H -13.385 -19.028 -27.692 1.00 . A A . 12 GLU HG3 1 1
12 16450 1 1 12 GLU N N -14.441 -22.340 -25.362 1.00 . A A . 12 GLU N 1 1
12 16451 1 1 12 GLU O O -13.104 -22.165 -28.461 1.00 . A A . 12 GLU O 1 1
12 16452 1 1 12 GLU OE1 O -15.356 -19.417 -29.222 1.00 . A A . 12 GLU OE1 1 1
12 16453 1 1 12 GLU OE2 O -16.620 -18.609 -27.637 1.00 . A A . 12 GLU OE2 1 1
12 16454 1 1 13 ASN C C -10.210 -21.072 -28.472 1.00 . A A . 13 ASN C 1 1
12 16455 1 1 13 ASN CA C -10.514 -21.839 -27.173 1.00 . A A . 13 ASN CA 1 1
12 16456 1 1 13 ASN CB C -10.319 -23.384 -27.357 1.00 . A A . 13 ASN CB 1 1
12 16457 1 1 13 ASN CG C -10.241 -24.164 -26.037 1.00 . A A . 13 ASN CG 1 1
12 16458 1 1 13 ASN H H -11.925 -21.158 -25.729 1.00 . A A . 13 ASN H 1 1
12 16459 1 1 13 ASN HA H -9.803 -21.491 -26.440 1.00 . A A . 13 ASN HA 1 1
12 16460 1 1 13 ASN HB2 H -11.153 -23.773 -27.922 1.00 . A A . 13 ASN HB2 1 1
12 16461 1 1 13 ASN HB3 H -9.405 -23.567 -27.918 1.00 . A A . 13 ASN HB3 1 1
12 16462 1 1 13 ASN HD21 H -9.094 -25.561 -26.874 1.00 . A A . 13 ASN HD21 1 1
12 16463 1 1 13 ASN HD22 H -9.469 -25.796 -25.201 1.00 . A A . 13 ASN HD22 1 1
12 16464 1 1 13 ASN N N -11.871 -21.535 -26.630 1.00 . A A . 13 ASN N 1 1
12 16465 1 1 13 ASN ND2 N -9.532 -25.288 -26.038 1.00 . A A . 13 ASN ND2 1 1
12 16466 1 1 13 ASN O O -9.302 -21.440 -29.223 1.00 . A A . 13 ASN O 1 1
12 16467 1 1 13 ASN OD1 O -10.805 -23.756 -25.020 1.00 . A A . 13 ASN OD1 1 1
12 16468 1 1 14 LEU C C -9.649 -18.183 -29.760 1.00 . A A . 14 LEU C 1 1
12 16469 1 1 14 LEU CA C -10.811 -19.174 -29.922 1.00 . A A . 14 LEU CA 1 1
12 16470 1 1 14 LEU CB C -12.157 -18.440 -30.246 1.00 . A A . 14 LEU CB 1 1
12 16471 1 1 14 LEU CD1 C -11.477 -17.349 -32.479 1.00 . A A . 14 LEU CD1 1 1
12 16472 1 1 14 LEU CD2 C -12.648 -19.620 -32.452 1.00 . A A . 14 LEU CD2 1 1
12 16473 1 1 14 LEU CG C -12.501 -18.248 -31.756 1.00 . A A . 14 LEU CG 1 1
12 16474 1 1 14 LEU H H -11.575 -19.685 -28.016 1.00 . A A . 14 LEU H 1 1
12 16475 1 1 14 LEU HA H -10.581 -19.858 -30.736 1.00 . A A . 14 LEU HA 1 1
12 16476 1 1 14 LEU HB2 H -12.966 -19.011 -29.796 1.00 . A A . 14 LEU HB2 1 1
12 16477 1 1 14 LEU HB3 H -12.152 -17.464 -29.773 1.00 . A A . 14 LEU HB3 1 1
12 16478 1 1 14 LEU HD11 H -11.768 -17.228 -33.513 1.00 . A A . 14 LEU HD11 1 1
12 16479 1 1 14 LEU HD12 H -10.491 -17.800 -32.434 1.00 . A A . 14 LEU HD12 1 1
12 16480 1 1 14 LEU HD13 H -11.448 -16.380 -32.000 1.00 . A A . 14 LEU HD13 1 1
12 16481 1 1 14 LEU HD21 H -12.882 -19.473 -33.498 1.00 . A A . 14 LEU HD21 1 1
12 16482 1 1 14 LEU HD22 H -13.448 -20.175 -31.983 1.00 . A A . 14 LEU HD22 1 1
12 16483 1 1 14 LEU HD23 H -11.723 -20.179 -32.362 1.00 . A A . 14 LEU HD23 1 1
12 16484 1 1 14 LEU HG H -13.458 -17.750 -31.829 1.00 . A A . 14 LEU HG 1 1
12 16485 1 1 14 LEU N N -10.936 -19.969 -28.699 1.00 . A A . 14 LEU N 1 1
12 16486 1 1 14 LEU O O -9.688 -17.313 -28.885 1.00 . A A . 14 LEU O 1 1
12 16487 1 1 15 TYR C C -7.409 -16.611 -31.892 1.00 . A A . 15 TYR C 1 1
12 16488 1 1 15 TYR CA C -7.434 -17.466 -30.616 1.00 . A A . 15 TYR CA 1 1
12 16489 1 1 15 TYR CB C -6.124 -18.305 -30.437 1.00 . A A . 15 TYR CB 1 1
12 16490 1 1 15 TYR CD1 C -6.481 -20.812 -30.878 1.00 . A A . 15 TYR CD1 1 1
12 16491 1 1 15 TYR CD2 C -5.402 -19.529 -32.582 1.00 . A A . 15 TYR CD2 1 1
12 16492 1 1 15 TYR CE1 C -6.373 -21.945 -31.667 1.00 . A A . 15 TYR CE1 1 1
12 16493 1 1 15 TYR CE2 C -5.295 -20.655 -33.366 1.00 . A A . 15 TYR CE2 1 1
12 16494 1 1 15 TYR CG C -5.999 -19.573 -31.317 1.00 . A A . 15 TYR CG 1 1
12 16495 1 1 15 TYR CZ C -5.777 -21.858 -32.910 1.00 . A A . 15 TYR CZ 1 1
12 16496 1 1 15 TYR H H -8.653 -19.085 -31.244 1.00 . A A . 15 TYR H 1 1
12 16497 1 1 15 TYR HA H -7.512 -16.783 -29.771 1.00 . A A . 15 TYR HA 1 1
12 16498 1 1 15 TYR HB2 H -5.275 -17.675 -30.649 1.00 . A A . 15 TYR HB2 1 1
12 16499 1 1 15 TYR HB3 H -6.061 -18.616 -29.397 1.00 . A A . 15 TYR HB3 1 1
12 16500 1 1 15 TYR HD1 H -6.947 -20.879 -29.904 1.00 . A A . 15 TYR HD1 1 1
12 16501 1 1 15 TYR HD2 H -5.023 -18.584 -32.953 1.00 . A A . 15 TYR HD2 1 1
12 16502 1 1 15 TYR HE1 H -6.757 -22.895 -31.309 1.00 . A A . 15 TYR HE1 1 1
12 16503 1 1 15 TYR HE2 H -4.833 -20.588 -34.341 1.00 . A A . 15 TYR HE2 1 1
12 16504 1 1 15 TYR HH H -4.759 -23.037 -34.047 1.00 . A A . 15 TYR HH 1 1
12 16505 1 1 15 TYR N N -8.616 -18.343 -30.602 1.00 . A A . 15 TYR N 1 1
12 16506 1 1 15 TYR O O -7.337 -15.379 -31.810 1.00 . A A . 15 TYR O 1 1
12 16507 1 1 15 TYR OH O -5.662 -22.979 -33.704 1.00 . A A . 15 TYR OH 1 1
12 16508 1 1 16 PHE C C -6.179 -15.732 -34.460 1.00 . A A . 16 PHE C 1 1
12 16509 1 1 16 PHE CA C -7.359 -16.730 -34.400 1.00 . A A . 16 PHE CA 1 1
12 16510 1 1 16 PHE CB C -8.677 -16.121 -34.952 1.00 . A A . 16 PHE CB 1 1
12 16511 1 1 16 PHE CD1 C -8.552 -14.486 -36.923 1.00 . A A . 16 PHE CD1 1 1
12 16512 1 1 16 PHE CD2 C -8.585 -16.832 -37.394 1.00 . A A . 16 PHE CD2 1 1
12 16513 1 1 16 PHE CE1 C -8.472 -14.219 -38.279 1.00 . A A . 16 PHE CE1 1 1
12 16514 1 1 16 PHE CE2 C -8.509 -16.559 -38.749 1.00 . A A . 16 PHE CE2 1 1
12 16515 1 1 16 PHE CG C -8.614 -15.800 -36.452 1.00 . A A . 16 PHE CG 1 1
12 16516 1 1 16 PHE CZ C -8.448 -15.256 -39.190 1.00 . A A . 16 PHE CZ 1 1
12 16517 1 1 16 PHE H H -7.743 -18.242 -32.985 1.00 . A A . 16 PHE H 1 1
12 16518 1 1 16 PHE HA H -7.099 -17.575 -35.031 1.00 . A A . 16 PHE HA 1 1
12 16519 1 1 16 PHE HB2 H -9.487 -16.827 -34.794 1.00 . A A . 16 PHE HB2 1 1
12 16520 1 1 16 PHE HB3 H -8.905 -15.209 -34.409 1.00 . A A . 16 PHE HB3 1 1
12 16521 1 1 16 PHE HD1 H -8.573 -13.667 -36.218 1.00 . A A . 16 PHE HD1 1 1
12 16522 1 1 16 PHE HD2 H -8.632 -17.861 -37.061 1.00 . A A . 16 PHE HD2 1 1
12 16523 1 1 16 PHE HE1 H -8.424 -13.193 -38.626 1.00 . A A . 16 PHE HE1 1 1
12 16524 1 1 16 PHE HE2 H -8.490 -17.373 -39.467 1.00 . A A . 16 PHE HE2 1 1
12 16525 1 1 16 PHE HZ H -8.387 -15.044 -40.250 1.00 . A A . 16 PHE HZ 1 1
12 16526 1 1 16 PHE N N -7.527 -17.292 -33.046 1.00 . A A . 16 PHE N 1 1
12 16527 1 1 16 PHE O O -6.372 -14.510 -34.381 1.00 . A A . 16 PHE O 1 1
12 16528 1 1 17 GLN C C -2.704 -15.918 -35.548 1.00 . A A . 17 GLN C 1 1
12 16529 1 1 17 GLN CA C -3.713 -15.479 -34.473 1.00 . A A . 17 GLN CA 1 1
12 16530 1 1 17 GLN CB C -3.086 -15.623 -33.062 1.00 . A A . 17 GLN CB 1 1
12 16531 1 1 17 GLN CD C -2.130 -17.227 -31.281 1.00 . A A . 17 GLN CD 1 1
12 16532 1 1 17 GLN CG C -2.651 -17.060 -32.708 1.00 . A A . 17 GLN CG 1 1
12 16533 1 1 17 GLN H H -4.890 -17.246 -34.655 1.00 . A A . 17 GLN H 1 1
12 16534 1 1 17 GLN HA H -3.956 -14.437 -34.644 1.00 . A A . 17 GLN HA 1 1
12 16535 1 1 17 GLN HB2 H -2.216 -14.974 -32.995 1.00 . A A . 17 GLN HB2 1 1
12 16536 1 1 17 GLN HB3 H -3.812 -15.297 -32.324 1.00 . A A . 17 GLN HB3 1 1
12 16537 1 1 17 GLN HE21 H -0.923 -18.690 -31.864 1.00 . A A . 17 GLN HE21 1 1
12 16538 1 1 17 GLN HE22 H -0.865 -18.294 -30.185 1.00 . A A . 17 GLN HE22 1 1
12 16539 1 1 17 GLN HG2 H -3.498 -17.715 -32.830 1.00 . A A . 17 GLN HG2 1 1
12 16540 1 1 17 GLN HG3 H -1.869 -17.367 -33.398 1.00 . A A . 17 GLN HG3 1 1
12 16541 1 1 17 GLN N N -4.960 -16.273 -34.546 1.00 . A A . 17 GLN N 1 1
12 16542 1 1 17 GLN NE2 N -1.216 -18.165 -31.090 1.00 . A A . 17 GLN NE2 1 1
12 16543 1 1 17 GLN O O -1.718 -15.220 -35.792 1.00 . A A . 17 GLN O 1 1
12 16544 1 1 17 GLN OE1 O -2.553 -16.527 -30.358 1.00 . A A . 17 GLN OE1 1 1
12 16545 1 1 18 GLY C C -2.214 -17.090 -38.586 1.00 . A A . 18 GLY C 1 1
12 16546 1 1 18 GLY CA C -2.023 -17.647 -37.178 1.00 . A A . 18 GLY CA 1 1
12 16547 1 1 18 GLY H H -3.795 -17.555 -36.013 1.00 . A A . 18 GLY H 1 1
12 16548 1 1 18 GLY HA2 H -1.003 -17.451 -36.865 1.00 . A A . 18 GLY HA2 1 1
12 16549 1 1 18 GLY HA3 H -2.172 -18.719 -37.200 1.00 . A A . 18 GLY HA3 1 1
12 16550 1 1 18 GLY N N -2.957 -17.077 -36.195 1.00 . A A . 18 GLY N 1 1
12 16551 1 1 18 GLY O O -2.382 -17.857 -39.548 1.00 . A A . 18 GLY O 1 1
12 16552 1 1 19 HIS C C -0.990 -14.975 -40.699 1.00 . A A . 19 HIS C 1 1
12 16553 1 1 19 HIS CA C -2.363 -15.076 -40.010 1.00 . A A . 19 HIS CA 1 1
12 16554 1 1 19 HIS CB C -3.036 -13.676 -39.855 1.00 . A A . 19 HIS CB 1 1
12 16555 1 1 19 HIS CD2 C -2.273 -12.456 -37.668 1.00 . A A . 19 HIS CD2 1 1
12 16556 1 1 19 HIS CE1 C -0.870 -11.037 -38.570 1.00 . A A . 19 HIS CE1 1 1
12 16557 1 1 19 HIS CG C -2.278 -12.679 -39.004 1.00 . A A . 19 HIS CG 1 1
12 16558 1 1 19 HIS H H -2.094 -15.206 -37.901 1.00 . A A . 19 HIS H 1 1
12 16559 1 1 19 HIS HA H -3.015 -15.699 -40.627 1.00 . A A . 19 HIS HA 1 1
12 16560 1 1 19 HIS HB2 H -3.162 -13.230 -40.836 1.00 . A A . 19 HIS HB2 1 1
12 16561 1 1 19 HIS HB3 H -4.016 -13.814 -39.413 1.00 . A A . 19 HIS HB3 1 1
12 16562 1 1 19 HIS HD1 H -1.166 -11.666 -40.483 1.00 . A A . 19 HIS HD1 1 1
12 16563 1 1 19 HIS HD2 H -2.856 -12.987 -36.930 1.00 . A A . 19 HIS HD2 1 1
12 16564 1 1 19 HIS HE1 H -0.143 -10.244 -38.695 1.00 . A A . 19 HIS HE1 1 1
12 16565 1 1 19 HIS HE2 H -1.249 -10.997 -36.562 1.00 . A A . 19 HIS HE2 1 1
12 16566 1 1 19 HIS N N -2.214 -15.750 -38.708 1.00 . A A . 19 HIS N 1 1
12 16567 1 1 19 HIS ND1 N -1.385 -11.765 -39.534 1.00 . A A . 19 HIS ND1 1 1
12 16568 1 1 19 HIS NE2 N -1.391 -11.433 -37.427 1.00 . A A . 19 HIS NE2 1 1
12 16569 1 1 19 HIS O O -0.051 -14.352 -40.178 1.00 . A A . 19 HIS O 1 1
12 16570 1 1 20 MET C C 0.123 -14.698 -43.871 1.00 . A A . 20 MET C 1 1
12 16571 1 1 20 MET CA C 0.361 -15.612 -42.666 1.00 . A A . 20 MET CA 1 1
12 16572 1 1 20 MET CB C 0.760 -17.051 -43.100 1.00 . A A . 20 MET CB 1 1
12 16573 1 1 20 MET CE C 1.671 -20.531 -40.898 1.00 . A A . 20 MET CE 1 1
12 16574 1 1 20 MET CG C 1.025 -18.007 -41.924 1.00 . A A . 20 MET CG 1 1
12 16575 1 1 20 MET H H -1.631 -16.153 -42.185 1.00 . A A . 20 MET H 1 1
12 16576 1 1 20 MET HA H 1.167 -15.195 -42.063 1.00 . A A . 20 MET HA 1 1
12 16577 1 1 20 MET HB2 H -0.032 -17.473 -43.708 1.00 . A A . 20 MET HB2 1 1
12 16578 1 1 20 MET HB3 H 1.664 -17.000 -43.698 1.00 . A A . 20 MET HB3 1 1
12 16579 1 1 20 MET HE1 H 0.711 -20.526 -40.399 1.00 . A A . 20 MET HE1 1 1
12 16580 1 1 20 MET HE2 H 2.405 -20.046 -40.268 1.00 . A A . 20 MET HE2 1 1
12 16581 1 1 20 MET HE3 H 1.972 -21.552 -41.080 1.00 . A A . 20 MET HE3 1 1
12 16582 1 1 20 MET HG2 H 1.805 -17.589 -41.302 1.00 . A A . 20 MET HG2 1 1
12 16583 1 1 20 MET HG3 H 0.116 -18.101 -41.338 1.00 . A A . 20 MET HG3 1 1
12 16584 1 1 20 MET N N -0.863 -15.635 -41.857 1.00 . A A . 20 MET N 1 1
12 16585 1 1 20 MET O O 0.745 -13.628 -43.972 1.00 . A A . 20 MET O 1 1
12 16586 1 1 20 MET SD S 1.544 -19.656 -42.461 1.00 . A A . 20 MET SD 1 1
12 16587 1 1 21 ALA C C -0.063 -13.867 -46.798 1.00 . A A . 21 ALA C 1 1
12 16588 1 1 21 ALA CA C -1.256 -14.352 -45.949 1.00 . A A . 21 ALA CA 1 1
12 16589 1 1 21 ALA CB C -2.160 -13.183 -45.493 1.00 . A A . 21 ALA CB 1 1
12 16590 1 1 21 ALA H H -1.236 -16.003 -44.607 1.00 . A A . 21 ALA H 1 1
12 16591 1 1 21 ALA HA H -1.852 -15.016 -46.561 1.00 . A A . 21 ALA HA 1 1
12 16592 1 1 21 ALA HB1 H -2.988 -13.569 -44.908 1.00 . A A . 21 ALA HB1 1 1
12 16593 1 1 21 ALA HB2 H -2.552 -12.661 -46.355 1.00 . A A . 21 ALA HB2 1 1
12 16594 1 1 21 ALA HB3 H -1.588 -12.490 -44.885 1.00 . A A . 21 ALA HB3 1 1
12 16595 1 1 21 ALA N N -0.814 -15.128 -44.762 1.00 . A A . 21 ALA N 1 1
12 16596 1 1 21 ALA O O -0.120 -12.799 -47.413 1.00 . A A . 21 ALA O 1 1
12 16597 1 1 22 SER C C 2.318 -14.157 -48.891 1.00 . A A . 22 SER C 1 1
12 16598 1 1 22 SER CA C 2.326 -14.315 -47.351 1.00 . A A . 22 SER CA 1 1
12 16599 1 1 22 SER CB C 3.362 -15.366 -46.894 1.00 . A A . 22 SER CB 1 1
12 16600 1 1 22 SER H H 0.881 -15.600 -46.496 1.00 . A A . 22 SER H 1 1
12 16601 1 1 22 SER HA H 2.598 -13.360 -46.902 1.00 . A A . 22 SER HA 1 1
12 16602 1 1 22 SER HB2 H 4.332 -15.122 -47.301 1.00 . A A . 22 SER HB2 1 1
12 16603 1 1 22 SER HB3 H 3.424 -15.363 -45.815 1.00 . A A . 22 SER HB3 1 1
12 16604 1 1 22 SER HG H 3.203 -16.773 -48.260 1.00 . A A . 22 SER HG 1 1
12 16605 1 1 22 SER N N 0.999 -14.691 -46.833 1.00 . A A . 22 SER N 1 1
12 16606 1 1 22 SER O O 2.704 -15.071 -49.636 1.00 . A A . 22 SER O 1 1
12 16607 1 1 22 SER OG O 3.001 -16.670 -47.320 1.00 . A A . 22 SER OG 1 1
12 16608 1 1 23 GLY C C 0.483 -13.268 -51.443 1.00 . A A . 23 GLY C 1 1
12 16609 1 1 23 GLY CA C 1.719 -12.659 -50.771 1.00 . A A . 23 GLY CA 1 1
12 16610 1 1 23 GLY H H 1.525 -12.331 -48.692 1.00 . A A . 23 GLY H 1 1
12 16611 1 1 23 GLY HA2 H 1.668 -11.585 -50.867 1.00 . A A . 23 GLY HA2 1 1
12 16612 1 1 23 GLY HA3 H 2.613 -12.997 -51.286 1.00 . A A . 23 GLY HA3 1 1
12 16613 1 1 23 GLY N N 1.826 -12.989 -49.350 1.00 . A A . 23 GLY N 1 1
12 16614 1 1 23 GLY O O -0.283 -12.549 -52.106 1.00 . A A . 23 GLY O 1 1
12 16615 1 1 24 SER C C -0.294 -15.362 -53.533 1.00 . A A . 24 SER C 1 1
12 16616 1 1 24 SER CA C -0.663 -15.430 -52.026 1.00 . A A . 24 SER CA 1 1
12 16617 1 1 24 SER CB C -2.135 -15.016 -51.744 1.00 . A A . 24 SER CB 1 1
12 16618 1 1 24 SER H H 0.821 -15.048 -50.561 1.00 . A A . 24 SER H 1 1
12 16619 1 1 24 SER HA H -0.521 -16.454 -51.706 1.00 . A A . 24 SER HA 1 1
12 16620 1 1 24 SER HB2 H -2.316 -15.021 -50.677 1.00 . A A . 24 SER HB2 1 1
12 16621 1 1 24 SER HB3 H -2.308 -14.016 -52.123 1.00 . A A . 24 SER HB3 1 1
12 16622 1 1 24 SER HG H -2.571 -16.537 -52.901 1.00 . A A . 24 SER HG 1 1
12 16623 1 1 24 SER N N 0.288 -14.600 -51.247 1.00 . A A . 24 SER N 1 1
12 16624 1 1 24 SER O O -1.144 -15.476 -54.423 1.00 . A A . 24 SER O 1 1
12 16625 1 1 24 SER OG O -3.054 -15.902 -52.354 1.00 . A A . 24 SER OG 1 1
12 16626 1 1 25 GLU C C 2.343 -16.337 -55.481 1.00 . A A . 25 GLU C 1 1
12 16627 1 1 25 GLU CA C 1.613 -15.041 -55.100 1.00 . A A . 25 GLU CA 1 1
12 16628 1 1 25 GLU CB C 2.590 -13.826 -55.069 1.00 . A A . 25 GLU CB 1 1
12 16629 1 1 25 GLU CD C 4.374 -12.450 -56.295 1.00 . A A . 25 GLU CD 1 1
12 16630 1 1 25 GLU CG C 3.242 -13.483 -56.422 1.00 . A A . 25 GLU CG 1 1
12 16631 1 1 25 GLU H H 1.622 -15.231 -53.013 1.00 . A A . 25 GLU H 1 1
12 16632 1 1 25 GLU HA H 0.825 -14.845 -55.825 1.00 . A A . 25 GLU HA 1 1
12 16633 1 1 25 GLU HB2 H 2.041 -12.947 -54.735 1.00 . A A . 25 GLU HB2 1 1
12 16634 1 1 25 GLU HB3 H 3.377 -14.030 -54.351 1.00 . A A . 25 GLU HB3 1 1
12 16635 1 1 25 GLU HG2 H 3.644 -14.395 -56.854 1.00 . A A . 25 GLU HG2 1 1
12 16636 1 1 25 GLU HG3 H 2.478 -13.093 -57.085 1.00 . A A . 25 GLU HG3 1 1
12 16637 1 1 25 GLU N N 1.017 -15.214 -53.776 1.00 . A A . 25 GLU N 1 1
12 16638 1 1 25 GLU O O 3.486 -16.559 -55.052 1.00 . A A . 25 GLU O 1 1
12 16639 1 1 25 GLU OE1 O 5.529 -12.857 -56.016 1.00 . A A . 25 GLU OE1 1 1
12 16640 1 1 25 GLU OE2 O 4.121 -11.237 -56.448 1.00 . A A . 25 GLU OE2 1 1
12 16641 1 1 26 GLU C C 2.305 -19.530 -55.548 1.00 . A A . 26 GLU C 1 1
12 16642 1 1 26 GLU CA C 2.109 -18.519 -56.707 1.00 . A A . 26 GLU CA 1 1
12 16643 1 1 26 GLU CB C 3.413 -18.373 -57.557 1.00 . A A . 26 GLU CB 1 1
12 16644 1 1 26 GLU CD C 3.024 -20.395 -59.111 1.00 . A A . 26 GLU CD 1 1
12 16645 1 1 26 GLU CG C 3.983 -19.685 -58.139 1.00 . A A . 26 GLU CG 1 1
12 16646 1 1 26 GLU H H 0.709 -16.954 -56.462 1.00 . A A . 26 GLU H 1 1
12 16647 1 1 26 GLU HA H 1.327 -18.899 -57.359 1.00 . A A . 26 GLU HA 1 1
12 16648 1 1 26 GLU HB2 H 3.206 -17.706 -58.387 1.00 . A A . 26 GLU HB2 1 1
12 16649 1 1 26 GLU HB3 H 4.178 -17.916 -56.938 1.00 . A A . 26 GLU HB3 1 1
12 16650 1 1 26 GLU HG2 H 4.906 -19.454 -58.666 1.00 . A A . 26 GLU HG2 1 1
12 16651 1 1 26 GLU HG3 H 4.217 -20.356 -57.318 1.00 . A A . 26 GLU HG3 1 1
12 16652 1 1 26 GLU N N 1.623 -17.211 -56.223 1.00 . A A . 26 GLU N 1 1
12 16653 1 1 26 GLU O O 2.882 -19.207 -54.502 1.00 . A A . 26 GLU O 1 1
12 16654 1 1 26 GLU OE1 O 3.054 -20.085 -60.322 1.00 . A A . 26 GLU OE1 1 1
12 16655 1 1 26 GLU OE2 O 2.224 -21.255 -58.675 1.00 . A A . 26 GLU OE2 1 1
12 16656 1 1 27 GLU C C 1.994 -23.186 -55.593 1.00 . A A . 27 GLU C 1 1
12 16657 1 1 27 GLU CA C 1.947 -21.861 -54.805 1.00 . A A . 27 GLU CA 1 1
12 16658 1 1 27 GLU CB C 0.759 -21.848 -53.809 1.00 . A A . 27 GLU CB 1 1
12 16659 1 1 27 GLU CD C -0.429 -22.984 -51.855 1.00 . A A . 27 GLU CD 1 1
12 16660 1 1 27 GLU CG C 0.829 -22.941 -52.733 1.00 . A A . 27 GLU CG 1 1
12 16661 1 1 27 GLU H H 1.376 -20.942 -56.610 1.00 . A A . 27 GLU H 1 1
12 16662 1 1 27 GLU HA H 2.881 -21.743 -54.254 1.00 . A A . 27 GLU HA 1 1
12 16663 1 1 27 GLU HB2 H 0.734 -20.883 -53.306 1.00 . A A . 27 GLU HB2 1 1
12 16664 1 1 27 GLU HB3 H -0.169 -21.970 -54.362 1.00 . A A . 27 GLU HB3 1 1
12 16665 1 1 27 GLU HG2 H 0.955 -23.903 -53.224 1.00 . A A . 27 GLU HG2 1 1
12 16666 1 1 27 GLU HG3 H 1.699 -22.755 -52.107 1.00 . A A . 27 GLU HG3 1 1
12 16667 1 1 27 GLU N N 1.825 -20.762 -55.760 1.00 . A A . 27 GLU N 1 1
12 16668 1 1 27 GLU O O 0.969 -23.644 -56.113 1.00 . A A . 27 GLU O 1 1
12 16669 1 1 27 GLU OE1 O -1.361 -23.745 -52.186 1.00 . A A . 27 GLU OE1 1 1
12 16670 1 1 27 GLU OE2 O -0.490 -22.260 -50.836 1.00 . A A . 27 GLU OE2 1 1
12 16671 1 1 28 VAL C C 3.403 -26.222 -55.453 1.00 . A A . 28 VAL C 1 1
12 16672 1 1 28 VAL CA C 3.423 -25.038 -56.432 1.00 . A A . 28 VAL CA 1 1
12 16673 1 1 28 VAL CB C 4.794 -24.999 -57.212 1.00 . A A . 28 VAL CB 1 1
12 16674 1 1 28 VAL CG1 C 4.823 -23.814 -58.210 1.00 . A A . 28 VAL CG1 1 1
12 16675 1 1 28 VAL CG2 C 5.998 -24.933 -56.229 1.00 . A A . 28 VAL CG2 1 1
12 16676 1 1 28 VAL H H 3.966 -23.335 -55.282 1.00 . A A . 28 VAL H 1 1
12 16677 1 1 28 VAL HA H 2.623 -25.177 -57.154 1.00 . A A . 28 VAL HA 1 1
12 16678 1 1 28 VAL HB H 4.883 -25.921 -57.790 1.00 . A A . 28 VAL HB 1 1
12 16679 1 1 28 VAL HG11 H 3.999 -23.902 -58.909 1.00 . A A . 28 VAL HG11 1 1
12 16680 1 1 28 VAL HG12 H 5.756 -23.814 -58.765 1.00 . A A . 28 VAL HG12 1 1
12 16681 1 1 28 VAL HG13 H 4.731 -22.879 -57.669 1.00 . A A . 28 VAL HG13 1 1
12 16682 1 1 28 VAL HG21 H 5.923 -24.039 -55.623 1.00 . A A . 28 VAL HG21 1 1
12 16683 1 1 28 VAL HG22 H 6.932 -24.912 -56.781 1.00 . A A . 28 VAL HG22 1 1
12 16684 1 1 28 VAL HG23 H 5.991 -25.803 -55.582 1.00 . A A . 28 VAL HG23 1 1
12 16685 1 1 28 VAL N N 3.197 -23.767 -55.711 1.00 . A A . 28 VAL N 1 1
12 16686 1 1 28 VAL O O 3.258 -26.041 -54.238 1.00 . A A . 28 VAL O 1 1
12 16687 1 1 29 VAL C C 5.231 -28.875 -54.949 1.00 . A A . 29 VAL C 1 1
12 16688 1 1 29 VAL CA C 3.724 -28.659 -55.213 1.00 . A A . 29 VAL CA 1 1
12 16689 1 1 29 VAL CB C 3.090 -29.930 -55.908 1.00 . A A . 29 VAL CB 1 1
12 16690 1 1 29 VAL CG1 C 1.546 -29.867 -55.869 1.00 . A A . 29 VAL CG1 1 1
12 16691 1 1 29 VAL CG2 C 3.590 -30.106 -57.366 1.00 . A A . 29 VAL CG2 1 1
12 16692 1 1 29 VAL H H 3.485 -27.511 -56.979 1.00 . A A . 29 VAL H 1 1
12 16693 1 1 29 VAL HA H 3.221 -28.523 -54.251 1.00 . A A . 29 VAL HA 1 1
12 16694 1 1 29 VAL HB H 3.394 -30.812 -55.342 1.00 . A A . 29 VAL HB 1 1
12 16695 1 1 29 VAL HG11 H 1.206 -29.800 -54.843 1.00 . A A . 29 VAL HG11 1 1
12 16696 1 1 29 VAL HG12 H 1.130 -30.759 -56.321 1.00 . A A . 29 VAL HG12 1 1
12 16697 1 1 29 VAL HG13 H 1.199 -28.998 -56.417 1.00 . A A . 29 VAL HG13 1 1
12 16698 1 1 29 VAL HG21 H 4.669 -30.221 -57.372 1.00 . A A . 29 VAL HG21 1 1
12 16699 1 1 29 VAL HG22 H 3.324 -29.235 -57.953 1.00 . A A . 29 VAL HG22 1 1
12 16700 1 1 29 VAL HG23 H 3.137 -30.985 -57.810 1.00 . A A . 29 VAL HG23 1 1
12 16701 1 1 29 VAL N N 3.526 -27.436 -56.005 1.00 . A A . 29 VAL N 1 1
12 16702 1 1 29 VAL O O 6.050 -28.893 -55.879 1.00 . A A . 29 VAL O 1 1
12 16703 1 1 30 SER C C 6.904 -30.022 -51.875 1.00 . A A . 30 SER C 1 1
12 16704 1 1 30 SER CA C 6.954 -29.269 -53.212 1.00 . A A . 30 SER CA 1 1
12 16705 1 1 30 SER CB C 7.733 -27.936 -53.061 1.00 . A A . 30 SER CB 1 1
12 16706 1 1 30 SER H H 4.877 -28.944 -52.985 1.00 . A A . 30 SER H 1 1
12 16707 1 1 30 SER HA H 7.452 -29.888 -53.953 1.00 . A A . 30 SER HA 1 1
12 16708 1 1 30 SER HB2 H 8.711 -28.126 -52.637 1.00 . A A . 30 SER HB2 1 1
12 16709 1 1 30 SER HB3 H 7.853 -27.472 -54.032 1.00 . A A . 30 SER HB3 1 1
12 16710 1 1 30 SER HG H 6.279 -27.462 -51.830 1.00 . A A . 30 SER HG 1 1
12 16711 1 1 30 SER N N 5.579 -29.018 -53.666 1.00 . A A . 30 SER N 1 1
12 16712 1 1 30 SER O O 6.262 -29.562 -50.920 1.00 . A A . 30 SER O 1 1
12 16713 1 1 30 SER OG O 7.051 -27.028 -52.216 1.00 . A A . 30 SER OG 1 1
12 16714 1 1 31 VAL C C 8.941 -31.898 -49.938 1.00 . A A . 31 VAL C 1 1
12 16715 1 1 31 VAL CA C 7.583 -32.052 -50.636 1.00 . A A . 31 VAL CA 1 1
12 16716 1 1 31 VAL CB C 7.323 -33.563 -51.001 1.00 . A A . 31 VAL CB 1 1
12 16717 1 1 31 VAL CG1 C 7.288 -34.456 -49.728 1.00 . A A . 31 VAL CG1 1 1
12 16718 1 1 31 VAL CG2 C 6.020 -33.714 -51.834 1.00 . A A . 31 VAL CG2 1 1
12 16719 1 1 31 VAL H H 8.057 -31.472 -52.612 1.00 . A A . 31 VAL H 1 1
12 16720 1 1 31 VAL HA H 6.799 -31.729 -49.951 1.00 . A A . 31 VAL HA 1 1
12 16721 1 1 31 VAL HB H 8.151 -33.901 -51.617 1.00 . A A . 31 VAL HB 1 1
12 16722 1 1 31 VAL HG11 H 8.236 -34.388 -49.205 1.00 . A A . 31 VAL HG11 1 1
12 16723 1 1 31 VAL HG12 H 7.113 -35.486 -50.007 1.00 . A A . 31 VAL HG12 1 1
12 16724 1 1 31 VAL HG13 H 6.495 -34.125 -49.070 1.00 . A A . 31 VAL HG13 1 1
12 16725 1 1 31 VAL HG21 H 5.869 -34.756 -52.094 1.00 . A A . 31 VAL HG21 1 1
12 16726 1 1 31 VAL HG22 H 6.097 -33.132 -52.747 1.00 . A A . 31 VAL HG22 1 1
12 16727 1 1 31 VAL HG23 H 5.173 -33.361 -51.261 1.00 . A A . 31 VAL HG23 1 1
12 16728 1 1 31 VAL N N 7.555 -31.191 -51.826 1.00 . A A . 31 VAL N 1 1
12 16729 1 1 31 VAL O O 9.991 -32.147 -50.539 1.00 . A A . 31 VAL O 1 1
12 16730 1 1 32 GLU C C 10.519 -32.670 -47.283 1.00 . A A . 32 GLU C 1 1
12 16731 1 1 32 GLU CA C 10.096 -31.301 -47.847 1.00 . A A . 32 GLU CA 1 1
12 16732 1 1 32 GLU CB C 9.823 -30.293 -46.709 1.00 . A A . 32 GLU CB 1 1
12 16733 1 1 32 GLU CD C 9.015 -27.962 -46.057 1.00 . A A . 32 GLU CD 1 1
12 16734 1 1 32 GLU CG C 9.479 -28.874 -47.199 1.00 . A A . 32 GLU CG 1 1
12 16735 1 1 32 GLU H H 8.035 -31.201 -48.304 1.00 . A A . 32 GLU H 1 1
12 16736 1 1 32 GLU HA H 10.899 -30.912 -48.473 1.00 . A A . 32 GLU HA 1 1
12 16737 1 1 32 GLU HB2 H 9.002 -30.658 -46.100 1.00 . A A . 32 GLU HB2 1 1
12 16738 1 1 32 GLU HB3 H 10.712 -30.223 -46.088 1.00 . A A . 32 GLU HB3 1 1
12 16739 1 1 32 GLU HG2 H 10.364 -28.444 -47.660 1.00 . A A . 32 GLU HG2 1 1
12 16740 1 1 32 GLU HG3 H 8.694 -28.935 -47.951 1.00 . A A . 32 GLU HG3 1 1
12 16741 1 1 32 GLU N N 8.902 -31.450 -48.681 1.00 . A A . 32 GLU N 1 1
12 16742 1 1 32 GLU O O 9.759 -33.311 -46.548 1.00 . A A . 32 GLU O 1 1
12 16743 1 1 32 GLU OE1 O 9.869 -27.358 -45.369 1.00 . A A . 32 GLU OE1 1 1
12 16744 1 1 32 GLU OE2 O 7.789 -27.881 -45.813 1.00 . A A . 32 GLU OE2 1 1
12 16745 1 1 33 LEU C C 13.147 -34.250 -45.986 1.00 . A A . 33 LEU C 1 1
12 16746 1 1 33 LEU CA C 12.294 -34.422 -47.275 1.00 . A A . 33 LEU CA 1 1
12 16747 1 1 33 LEU CB C 13.119 -34.989 -48.494 1.00 . A A . 33 LEU CB 1 1
12 16748 1 1 33 LEU CD1 C 12.053 -37.266 -49.032 1.00 . A A . 33 LEU CD1 1 1
12 16749 1 1 33 LEU CD2 C 11.024 -35.165 -49.981 1.00 . A A . 33 LEU CD2 1 1
12 16750 1 1 33 LEU CG C 12.330 -35.843 -49.549 1.00 . A A . 33 LEU CG 1 1
12 16751 1 1 33 LEU H H 12.264 -32.523 -48.238 1.00 . A A . 33 LEU H 1 1
12 16752 1 1 33 LEU HA H 11.478 -35.102 -47.055 1.00 . A A . 33 LEU HA 1 1
12 16753 1 1 33 LEU HB2 H 13.565 -34.152 -49.023 1.00 . A A . 33 LEU HB2 1 1
12 16754 1 1 33 LEU HB3 H 13.932 -35.603 -48.114 1.00 . A A . 33 LEU HB3 1 1
12 16755 1 1 33 LEU HD11 H 12.994 -37.757 -48.814 1.00 . A A . 33 LEU HD11 1 1
12 16756 1 1 33 LEU HD12 H 11.532 -37.831 -49.794 1.00 . A A . 33 LEU HD12 1 1
12 16757 1 1 33 LEU HD13 H 11.450 -37.228 -48.135 1.00 . A A . 33 LEU HD13 1 1
12 16758 1 1 33 LEU HD21 H 10.538 -35.754 -50.747 1.00 . A A . 33 LEU HD21 1 1
12 16759 1 1 33 LEU HD22 H 11.243 -34.183 -50.378 1.00 . A A . 33 LEU HD22 1 1
12 16760 1 1 33 LEU HD23 H 10.360 -35.063 -49.129 1.00 . A A . 33 LEU HD23 1 1
12 16761 1 1 33 LEU HG H 12.944 -35.947 -50.435 1.00 . A A . 33 LEU HG 1 1
12 16762 1 1 33 LEU N N 11.720 -33.113 -47.670 1.00 . A A . 33 LEU N 1 1
12 16763 1 1 33 LEU O O 13.454 -33.106 -45.617 1.00 . A A . 33 LEU O 1 1
12 16764 1 1 34 PRO C C 15.665 -34.535 -44.160 1.00 . A A . 34 PRO C 1 1
12 16765 1 1 34 PRO CA C 14.326 -35.303 -43.995 1.00 . A A . 34 PRO CA 1 1
12 16766 1 1 34 PRO CB C 14.559 -36.799 -43.608 1.00 . A A . 34 PRO CB 1 1
12 16767 1 1 34 PRO CD C 13.093 -36.784 -45.505 1.00 . A A . 34 PRO CD 1 1
12 16768 1 1 34 PRO CG C 14.178 -37.585 -44.828 1.00 . A A . 34 PRO CG 1 1
12 16769 1 1 34 PRO HA H 13.744 -34.818 -43.217 1.00 . A A . 34 PRO HA 1 1
12 16770 1 1 34 PRO HB2 H 15.596 -36.971 -43.335 1.00 . A A . 34 PRO HB2 1 1
12 16771 1 1 34 PRO HB3 H 13.926 -37.062 -42.761 1.00 . A A . 34 PRO HB3 1 1
12 16772 1 1 34 PRO HD2 H 13.072 -37.000 -46.565 1.00 . A A . 34 PRO HD2 1 1
12 16773 1 1 34 PRO HD3 H 12.123 -36.988 -45.060 1.00 . A A . 34 PRO HD3 1 1
12 16774 1 1 34 PRO HG2 H 15.040 -37.691 -45.481 1.00 . A A . 34 PRO HG2 1 1
12 16775 1 1 34 PRO HG3 H 13.808 -38.566 -44.546 1.00 . A A . 34 PRO HG3 1 1
12 16776 1 1 34 PRO N N 13.507 -35.375 -45.245 1.00 . A A . 34 PRO N 1 1
12 16777 1 1 34 PRO O O 16.365 -34.684 -45.174 1.00 . A A . 34 PRO O 1 1
12 16778 1 1 35 ALA C C 17.897 -32.755 -41.834 1.00 . A A . 35 ALA C 1 1
12 16779 1 1 35 ALA CA C 17.122 -32.771 -43.164 1.00 . A A . 35 ALA CA 1 1
12 16780 1 1 35 ALA CB C 16.556 -31.356 -43.415 1.00 . A A . 35 ALA CB 1 1
12 16781 1 1 35 ALA H H 15.509 -33.814 -42.304 1.00 . A A . 35 ALA H 1 1
12 16782 1 1 35 ALA HA H 17.796 -33.028 -43.979 1.00 . A A . 35 ALA HA 1 1
12 16783 1 1 35 ALA HB1 H 17.368 -30.649 -43.541 1.00 . A A . 35 ALA HB1 1 1
12 16784 1 1 35 ALA HB2 H 15.941 -31.046 -42.577 1.00 . A A . 35 ALA HB2 1 1
12 16785 1 1 35 ALA HB3 H 15.951 -31.362 -44.308 1.00 . A A . 35 ALA HB3 1 1
12 16786 1 1 35 ALA N N 16.013 -33.739 -43.130 1.00 . A A . 35 ALA N 1 1
12 16787 1 1 35 ALA O O 17.352 -33.150 -40.797 1.00 . A A . 35 ALA O 1 1
12 16788 1 1 36 PRO C C 19.093 -30.508 -40.133 1.00 . A A . 36 PRO C 1 1
12 16789 1 1 36 PRO CA C 19.873 -31.731 -40.667 1.00 . A A . 36 PRO CA 1 1
12 16790 1 1 36 PRO CB C 21.268 -31.304 -41.218 1.00 . A A . 36 PRO CB 1 1
12 16791 1 1 36 PRO CD C 20.103 -32.357 -43.036 1.00 . A A . 36 PRO CD 1 1
12 16792 1 1 36 PRO CG C 21.475 -32.166 -42.425 1.00 . A A . 36 PRO CG 1 1
12 16793 1 1 36 PRO HA H 19.987 -32.472 -39.878 1.00 . A A . 36 PRO HA 1 1
12 16794 1 1 36 PRO HB2 H 21.265 -30.250 -41.484 1.00 . A A . 36 PRO HB2 1 1
12 16795 1 1 36 PRO HB3 H 22.032 -31.483 -40.470 1.00 . A A . 36 PRO HB3 1 1
12 16796 1 1 36 PRO HD2 H 19.869 -31.560 -43.733 1.00 . A A . 36 PRO HD2 1 1
12 16797 1 1 36 PRO HD3 H 20.037 -33.317 -43.532 1.00 . A A . 36 PRO HD3 1 1
12 16798 1 1 36 PRO HG2 H 22.139 -31.674 -43.127 1.00 . A A . 36 PRO HG2 1 1
12 16799 1 1 36 PRO HG3 H 21.895 -33.125 -42.133 1.00 . A A . 36 PRO HG3 1 1
12 16800 1 1 36 PRO N N 19.192 -32.303 -41.862 1.00 . A A . 36 PRO N 1 1
12 16801 1 1 36 PRO O O 18.615 -29.722 -40.938 1.00 . A A . 36 PRO O 1 1
12 16802 1 1 37 SER C C 18.798 -27.857 -38.514 1.00 . A A . 37 SER C 1 1
12 16803 1 1 37 SER CA C 18.212 -29.251 -38.169 1.00 . A A . 37 SER CA 1 1
12 16804 1 1 37 SER CB C 18.153 -29.454 -36.636 1.00 . A A . 37 SER CB 1 1
12 16805 1 1 37 SER H H 19.452 -30.990 -38.213 1.00 . A A . 37 SER H 1 1
12 16806 1 1 37 SER HA H 17.199 -29.306 -38.566 1.00 . A A . 37 SER HA 1 1
12 16807 1 1 37 SER HB2 H 17.617 -28.635 -36.175 1.00 . A A . 37 SER HB2 1 1
12 16808 1 1 37 SER HB3 H 17.637 -30.382 -36.411 1.00 . A A . 37 SER HB3 1 1
12 16809 1 1 37 SER HG H 19.388 -29.397 -35.114 1.00 . A A . 37 SER HG 1 1
12 16810 1 1 37 SER N N 18.991 -30.351 -38.798 1.00 . A A . 37 SER N 1 1
12 16811 1 1 37 SER O O 18.064 -26.859 -38.558 1.00 . A A . 37 SER O 1 1
12 16812 1 1 37 SER OG O 19.454 -29.515 -36.069 1.00 . A A . 37 SER OG 1 1
12 16813 1 1 38 SER C C 20.377 -26.133 -40.581 1.00 . A A . 38 SER C 1 1
12 16814 1 1 38 SER CA C 20.832 -26.580 -39.176 1.00 . A A . 38 SER CA 1 1
12 16815 1 1 38 SER CB C 22.356 -26.816 -39.164 1.00 . A A . 38 SER CB 1 1
12 16816 1 1 38 SER H H 20.643 -28.641 -38.682 1.00 . A A . 38 SER H 1 1
12 16817 1 1 38 SER HA H 20.593 -25.799 -38.460 1.00 . A A . 38 SER HA 1 1
12 16818 1 1 38 SER HB2 H 22.617 -27.569 -39.896 1.00 . A A . 38 SER HB2 1 1
12 16819 1 1 38 SER HB3 H 22.880 -25.895 -39.396 1.00 . A A . 38 SER HB3 1 1
12 16820 1 1 38 SER HG H 22.212 -27.986 -37.607 1.00 . A A . 38 SER HG 1 1
12 16821 1 1 38 SER N N 20.124 -27.813 -38.767 1.00 . A A . 38 SER N 1 1
12 16822 1 1 38 SER O O 20.186 -24.944 -40.839 1.00 . A A . 38 SER O 1 1
12 16823 1 1 38 SER OG O 22.783 -27.266 -37.892 1.00 . A A . 38 SER OG 1 1
12 16824 1 1 39 TRP C C 18.249 -27.210 -42.983 1.00 . A A . 39 TRP C 1 1
12 16825 1 1 39 TRP CA C 19.749 -26.906 -42.854 1.00 . A A . 39 TRP CA 1 1
12 16826 1 1 39 TRP CB C 20.557 -27.813 -43.817 1.00 . A A . 39 TRP CB 1 1
12 16827 1 1 39 TRP CD1 C 22.989 -27.398 -43.047 1.00 . A A . 39 TRP CD1 1 1
12 16828 1 1 39 TRP CD2 C 22.588 -26.911 -45.195 1.00 . A A . 39 TRP CD2 1 1
12 16829 1 1 39 TRP CE2 C 23.933 -26.635 -44.915 1.00 . A A . 39 TRP CE2 1 1
12 16830 1 1 39 TRP CE3 C 22.104 -26.686 -46.489 1.00 . A A . 39 TRP CE3 1 1
12 16831 1 1 39 TRP CG C 21.994 -27.395 -43.990 1.00 . A A . 39 TRP CG 1 1
12 16832 1 1 39 TRP CH2 C 24.303 -25.929 -47.134 1.00 . A A . 39 TRP CH2 1 1
12 16833 1 1 39 TRP CZ2 C 24.799 -26.144 -45.875 1.00 . A A . 39 TRP CZ2 1 1
12 16834 1 1 39 TRP CZ3 C 22.966 -26.197 -47.443 1.00 . A A . 39 TRP CZ3 1 1
12 16835 1 1 39 TRP H H 20.341 -28.046 -41.178 1.00 . A A . 39 TRP H 1 1
12 16836 1 1 39 TRP HA H 19.920 -25.864 -43.119 1.00 . A A . 39 TRP HA 1 1
12 16837 1 1 39 TRP HB2 H 20.546 -28.827 -43.445 1.00 . A A . 39 TRP HB2 1 1
12 16838 1 1 39 TRP HB3 H 20.088 -27.803 -44.798 1.00 . A A . 39 TRP HB3 1 1
12 16839 1 1 39 TRP HD1 H 22.855 -27.710 -42.021 1.00 . A A . 39 TRP HD1 1 1
12 16840 1 1 39 TRP HE1 H 25.008 -26.835 -43.127 1.00 . A A . 39 TRP HE1 1 1
12 16841 1 1 39 TRP HE3 H 21.071 -26.890 -46.745 1.00 . A A . 39 TRP HE3 1 1
12 16842 1 1 39 TRP HH2 H 24.950 -25.543 -47.914 1.00 . A A . 39 TRP HH2 1 1
12 16843 1 1 39 TRP HZ2 H 25.837 -25.928 -45.650 1.00 . A A . 39 TRP HZ2 1 1
12 16844 1 1 39 TRP HZ3 H 22.611 -26.018 -48.448 1.00 . A A . 39 TRP HZ3 1 1
12 16845 1 1 39 TRP N N 20.195 -27.123 -41.470 1.00 . A A . 39 TRP N 1 1
12 16846 1 1 39 TRP NE1 N 24.154 -26.932 -43.598 1.00 . A A . 39 TRP NE1 1 1
12 16847 1 1 39 TRP O O 17.585 -27.554 -42.006 1.00 . A A . 39 TRP O 1 1
12 16848 1 1 40 LYS C C 16.541 -28.248 -45.919 1.00 . A A . 40 LYS C 1 1
12 16849 1 1 40 LYS CA C 16.390 -27.492 -44.596 1.00 . A A . 40 LYS CA 1 1
12 16850 1 1 40 LYS CB C 15.398 -26.271 -44.709 1.00 . A A . 40 LYS CB 1 1
12 16851 1 1 40 LYS CD C 14.483 -26.532 -42.298 1.00 . A A . 40 LYS CD 1 1
12 16852 1 1 40 LYS CE C 15.353 -25.387 -41.718 1.00 . A A . 40 LYS CE 1 1
12 16853 1 1 40 LYS CG C 14.140 -26.343 -43.798 1.00 . A A . 40 LYS CG 1 1
12 16854 1 1 40 LYS H H 18.299 -26.638 -44.885 1.00 . A A . 40 LYS H 1 1
12 16855 1 1 40 LYS HA H 16.026 -28.191 -43.844 1.00 . A A . 40 LYS HA 1 1
12 16856 1 1 40 LYS HB2 H 15.934 -25.360 -44.462 1.00 . A A . 40 LYS HB2 1 1
12 16857 1 1 40 LYS HB3 H 15.058 -26.180 -45.738 1.00 . A A . 40 LYS HB3 1 1
12 16858 1 1 40 LYS HD2 H 13.558 -26.581 -41.734 1.00 . A A . 40 LYS HD2 1 1
12 16859 1 1 40 LYS HD3 H 15.014 -27.472 -42.180 1.00 . A A . 40 LYS HD3 1 1
12 16860 1 1 40 LYS HE2 H 16.141 -25.147 -42.419 1.00 . A A . 40 LYS HE2 1 1
12 16861 1 1 40 LYS HE3 H 14.736 -24.510 -41.559 1.00 . A A . 40 LYS HE3 1 1
12 16862 1 1 40 LYS HG2 H 13.571 -25.427 -43.909 1.00 . A A . 40 LYS HG2 1 1
12 16863 1 1 40 LYS HG3 H 13.526 -27.179 -44.124 1.00 . A A . 40 LYS HG3 1 1
12 16864 1 1 40 LYS HZ1 H 15.258 -25.913 -39.703 1.00 . A A . 40 LYS HZ1 1 1
12 16865 1 1 40 LYS HZ2 H 16.629 -25.023 -40.119 1.00 . A A . 40 LYS HZ2 1 1
12 16866 1 1 40 LYS HZ3 H 16.526 -26.654 -40.544 1.00 . A A . 40 LYS HZ3 1 1
12 16867 1 1 40 LYS N N 17.736 -27.058 -44.200 1.00 . A A . 40 LYS N 1 1
12 16868 1 1 40 LYS NZ N 15.982 -25.769 -40.431 1.00 . A A . 40 LYS NZ 1 1
12 16869 1 1 40 LYS O O 17.463 -27.977 -46.699 1.00 . A A . 40 LYS O 1 1
12 16870 1 1 41 LYS C C 14.341 -30.177 -47.957 1.00 . A A . 41 LYS C 1 1
12 16871 1 1 41 LYS CA C 15.718 -30.100 -47.310 1.00 . A A . 41 LYS CA 1 1
12 16872 1 1 41 LYS CB C 16.237 -31.487 -46.857 1.00 . A A . 41 LYS CB 1 1
12 16873 1 1 41 LYS CD C 16.608 -32.626 -49.133 1.00 . A A . 41 LYS CD 1 1
12 16874 1 1 41 LYS CE C 16.717 -34.024 -49.733 1.00 . A A . 41 LYS CE 1 1
12 16875 1 1 41 LYS CG C 15.923 -32.682 -47.761 1.00 . A A . 41 LYS CG 1 1
12 16876 1 1 41 LYS H H 14.909 -29.315 -45.524 1.00 . A A . 41 LYS H 1 1
12 16877 1 1 41 LYS HA H 16.426 -29.682 -48.034 1.00 . A A . 41 LYS HA 1 1
12 16878 1 1 41 LYS HB2 H 17.319 -31.429 -46.759 1.00 . A A . 41 LYS HB2 1 1
12 16879 1 1 41 LYS HB3 H 15.825 -31.705 -45.876 1.00 . A A . 41 LYS HB3 1 1
12 16880 1 1 41 LYS HD2 H 16.028 -31.993 -49.801 1.00 . A A . 41 LYS HD2 1 1
12 16881 1 1 41 LYS HD3 H 17.603 -32.212 -49.027 1.00 . A A . 41 LYS HD3 1 1
12 16882 1 1 41 LYS HE2 H 15.725 -34.415 -49.924 1.00 . A A . 41 LYS HE2 1 1
12 16883 1 1 41 LYS HE3 H 17.262 -33.966 -50.668 1.00 . A A . 41 LYS HE3 1 1
12 16884 1 1 41 LYS HG2 H 16.237 -33.585 -47.243 1.00 . A A . 41 LYS HG2 1 1
12 16885 1 1 41 LYS HG3 H 14.847 -32.728 -47.907 1.00 . A A . 41 LYS HG3 1 1
12 16886 1 1 41 LYS HZ1 H 17.497 -35.904 -49.248 1.00 . A A . 41 LYS HZ1 1 1
12 16887 1 1 41 LYS HZ2 H 16.926 -35.039 -47.912 1.00 . A A . 41 LYS HZ2 1 1
12 16888 1 1 41 LYS HZ3 H 18.394 -34.611 -48.632 1.00 . A A . 41 LYS HZ3 1 1
12 16889 1 1 41 LYS N N 15.652 -29.204 -46.154 1.00 . A A . 41 LYS N 1 1
12 16890 1 1 41 LYS NZ N 17.434 -34.958 -48.817 1.00 . A A . 41 LYS NZ 1 1
12 16891 1 1 41 LYS O O 13.328 -30.421 -47.297 1.00 . A A . 41 LYS O 1 1
12 16892 1 1 42 LEU C C 13.445 -30.709 -51.384 1.00 . A A . 42 LEU C 1 1
12 16893 1 1 42 LEU CA C 13.165 -29.911 -50.104 1.00 . A A . 42 LEU CA 1 1
12 16894 1 1 42 LEU CB C 12.810 -28.405 -50.361 1.00 . A A . 42 LEU CB 1 1
12 16895 1 1 42 LEU CD1 C 11.014 -26.744 -51.219 1.00 . A A . 42 LEU CD1 1 1
12 16896 1 1 42 LEU CD2 C 12.467 -27.980 -52.870 1.00 . A A . 42 LEU CD2 1 1
12 16897 1 1 42 LEU CG C 11.777 -28.063 -51.498 1.00 . A A . 42 LEU CG 1 1
12 16898 1 1 42 LEU H H 15.208 -29.796 -49.698 1.00 . A A . 42 LEU H 1 1
12 16899 1 1 42 LEU HA H 12.344 -30.390 -49.572 1.00 . A A . 42 LEU HA 1 1
12 16900 1 1 42 LEU HB2 H 12.425 -28.008 -49.427 1.00 . A A . 42 LEU HB2 1 1
12 16901 1 1 42 LEU HB3 H 13.739 -27.878 -50.575 1.00 . A A . 42 LEU HB3 1 1
12 16902 1 1 42 LEU HD11 H 11.709 -25.914 -51.172 1.00 . A A . 42 LEU HD11 1 1
12 16903 1 1 42 LEU HD12 H 10.483 -26.822 -50.280 1.00 . A A . 42 LEU HD12 1 1
12 16904 1 1 42 LEU HD13 H 10.299 -26.563 -52.017 1.00 . A A . 42 LEU HD13 1 1
12 16905 1 1 42 LEU HD21 H 11.722 -27.811 -53.633 1.00 . A A . 42 LEU HD21 1 1
12 16906 1 1 42 LEU HD22 H 12.978 -28.912 -53.084 1.00 . A A . 42 LEU HD22 1 1
12 16907 1 1 42 LEU HD23 H 13.187 -27.169 -52.885 1.00 . A A . 42 LEU HD23 1 1
12 16908 1 1 42 LEU HG H 11.046 -28.852 -51.561 1.00 . A A . 42 LEU HG 1 1
12 16909 1 1 42 LEU N N 14.346 -29.954 -49.264 1.00 . A A . 42 LEU N 1 1
12 16910 1 1 42 LEU O O 14.595 -30.815 -51.837 1.00 . A A . 42 LEU O 1 1
12 16911 1 1 43 PHE C C 11.170 -31.446 -54.047 1.00 . A A . 43 PHE C 1 1
12 16912 1 1 43 PHE CA C 12.372 -31.952 -53.230 1.00 . A A . 43 PHE CA 1 1
12 16913 1 1 43 PHE CB C 12.299 -33.479 -52.976 1.00 . A A . 43 PHE CB 1 1
12 16914 1 1 43 PHE CD1 C 12.866 -34.368 -55.291 1.00 . A A . 43 PHE CD1 1 1
12 16915 1 1 43 PHE CD2 C 10.811 -35.073 -54.287 1.00 . A A . 43 PHE CD2 1 1
12 16916 1 1 43 PHE CE1 C 12.571 -35.119 -56.409 1.00 . A A . 43 PHE CE1 1 1
12 16917 1 1 43 PHE CE2 C 10.520 -35.828 -55.406 1.00 . A A . 43 PHE CE2 1 1
12 16918 1 1 43 PHE CG C 11.991 -34.327 -54.209 1.00 . A A . 43 PHE CG 1 1
12 16919 1 1 43 PHE CZ C 11.399 -35.851 -56.465 1.00 . A A . 43 PHE CZ 1 1
12 16920 1 1 43 PHE H H 11.527 -31.201 -51.465 1.00 . A A . 43 PHE H 1 1
12 16921 1 1 43 PHE HA H 13.292 -31.714 -53.765 1.00 . A A . 43 PHE HA 1 1
12 16922 1 1 43 PHE HB2 H 13.248 -33.813 -52.569 1.00 . A A . 43 PHE HB2 1 1
12 16923 1 1 43 PHE HB3 H 11.530 -33.669 -52.233 1.00 . A A . 43 PHE HB3 1 1
12 16924 1 1 43 PHE HD1 H 13.790 -33.800 -55.256 1.00 . A A . 43 PHE HD1 1 1
12 16925 1 1 43 PHE HD2 H 10.116 -35.061 -53.456 1.00 . A A . 43 PHE HD2 1 1
12 16926 1 1 43 PHE HE1 H 13.262 -35.140 -57.245 1.00 . A A . 43 PHE HE1 1 1
12 16927 1 1 43 PHE HE2 H 9.602 -36.401 -55.452 1.00 . A A . 43 PHE HE2 1 1
12 16928 1 1 43 PHE HZ H 11.172 -36.440 -57.345 1.00 . A A . 43 PHE HZ 1 1
12 16929 1 1 43 PHE N N 12.375 -31.261 -51.945 1.00 . A A . 43 PHE N 1 1
12 16930 1 1 43 PHE O O 10.082 -31.251 -53.495 1.00 . A A . 43 PHE O 1 1
12 16931 1 1 44 TYR C C 9.813 -32.013 -57.122 1.00 . A A . 44 TYR C 1 1
12 16932 1 1 44 TYR CA C 10.295 -30.806 -56.281 1.00 . A A . 44 TYR CA 1 1
12 16933 1 1 44 TYR CB C 10.742 -29.655 -57.224 1.00 . A A . 44 TYR CB 1 1
12 16934 1 1 44 TYR CD1 C 11.877 -27.587 -56.230 1.00 . A A . 44 TYR CD1 1 1
12 16935 1 1 44 TYR CD2 C 9.498 -27.587 -56.406 1.00 . A A . 44 TYR CD2 1 1
12 16936 1 1 44 TYR CE1 C 11.829 -26.324 -55.663 1.00 . A A . 44 TYR CE1 1 1
12 16937 1 1 44 TYR CE2 C 9.452 -26.326 -55.844 1.00 . A A . 44 TYR CE2 1 1
12 16938 1 1 44 TYR CG C 10.709 -28.247 -56.613 1.00 . A A . 44 TYR CG 1 1
12 16939 1 1 44 TYR CZ C 10.621 -25.702 -55.473 1.00 . A A . 44 TYR CZ 1 1
12 16940 1 1 44 TYR H H 12.299 -31.301 -55.707 1.00 . A A . 44 TYR H 1 1
12 16941 1 1 44 TYR HA H 9.459 -30.447 -55.688 1.00 . A A . 44 TYR HA 1 1
12 16942 1 1 44 TYR HB2 H 11.757 -29.851 -57.546 1.00 . A A . 44 TYR HB2 1 1
12 16943 1 1 44 TYR HB3 H 10.105 -29.640 -58.108 1.00 . A A . 44 TYR HB3 1 1
12 16944 1 1 44 TYR HD1 H 12.834 -28.072 -56.382 1.00 . A A . 44 TYR HD1 1 1
12 16945 1 1 44 TYR HD2 H 8.571 -28.077 -56.692 1.00 . A A . 44 TYR HD2 1 1
12 16946 1 1 44 TYR HE1 H 12.742 -25.842 -55.345 1.00 . A A . 44 TYR HE1 1 1
12 16947 1 1 44 TYR HE2 H 8.497 -25.838 -55.689 1.00 . A A . 44 TYR HE2 1 1
12 16948 1 1 44 TYR HH H 11.300 -23.913 -55.253 1.00 . A A . 44 TYR HH 1 1
12 16949 1 1 44 TYR N N 11.382 -31.204 -55.353 1.00 . A A . 44 TYR N 1 1
12 16950 1 1 44 TYR O O 10.503 -32.421 -58.068 1.00 . A A . 44 TYR O 1 1
12 16951 1 1 44 TYR OH O 10.581 -24.450 -54.903 1.00 . A A . 44 TYR OH 1 1
12 16952 1 1 45 PRO C C 7.094 -32.832 -58.738 1.00 . A A . 45 PRO C 1 1
12 16953 1 1 45 PRO CA C 7.951 -33.572 -57.689 1.00 . A A . 45 PRO CA 1 1
12 16954 1 1 45 PRO CB C 7.079 -34.392 -56.707 1.00 . A A . 45 PRO CB 1 1
12 16955 1 1 45 PRO CD C 7.863 -32.437 -55.524 1.00 . A A . 45 PRO CD 1 1
12 16956 1 1 45 PRO CG C 6.683 -33.394 -55.658 1.00 . A A . 45 PRO CG 1 1
12 16957 1 1 45 PRO HA H 8.652 -34.225 -58.194 1.00 . A A . 45 PRO HA 1 1
12 16958 1 1 45 PRO HB2 H 6.215 -34.810 -57.221 1.00 . A A . 45 PRO HB2 1 1
12 16959 1 1 45 PRO HB3 H 7.670 -35.201 -56.284 1.00 . A A . 45 PRO HB3 1 1
12 16960 1 1 45 PRO HD2 H 7.520 -31.413 -55.424 1.00 . A A . 45 PRO HD2 1 1
12 16961 1 1 45 PRO HD3 H 8.477 -32.705 -54.670 1.00 . A A . 45 PRO HD3 1 1
12 16962 1 1 45 PRO HG2 H 5.790 -32.859 -55.977 1.00 . A A . 45 PRO HG2 1 1
12 16963 1 1 45 PRO HG3 H 6.488 -33.896 -54.716 1.00 . A A . 45 PRO HG3 1 1
12 16964 1 1 45 PRO N N 8.628 -32.618 -56.792 1.00 . A A . 45 PRO N 1 1
12 16965 1 1 45 PRO O O 6.889 -31.613 -58.635 1.00 . A A . 45 PRO O 1 1
12 16966 1 1 46 ASN C C 4.289 -32.865 -59.951 1.00 . A A . 46 ASN C 1 1
12 16967 1 1 46 ASN CA C 5.615 -33.030 -60.706 1.00 . A A . 46 ASN CA 1 1
12 16968 1 1 46 ASN CB C 5.463 -33.963 -61.937 1.00 . A A . 46 ASN CB 1 1
12 16969 1 1 46 ASN CG C 4.637 -33.365 -63.096 1.00 . A A . 46 ASN CG 1 1
12 16970 1 1 46 ASN H H 6.961 -34.467 -59.893 1.00 . A A . 46 ASN H 1 1
12 16971 1 1 46 ASN HA H 5.956 -32.049 -61.039 1.00 . A A . 46 ASN HA 1 1
12 16972 1 1 46 ASN HB2 H 6.448 -34.198 -62.315 1.00 . A A . 46 ASN HB2 1 1
12 16973 1 1 46 ASN HB3 H 4.985 -34.885 -61.627 1.00 . A A . 46 ASN HB3 1 1
12 16974 1 1 46 ASN HD21 H 5.668 -34.431 -64.415 1.00 . A A . 46 ASN HD21 1 1
12 16975 1 1 46 ASN HD22 H 4.439 -33.407 -65.071 1.00 . A A . 46 ASN HD22 1 1
12 16976 1 1 46 ASN N N 6.621 -33.561 -59.763 1.00 . A A . 46 ASN N 1 1
12 16977 1 1 46 ASN ND2 N 4.945 -33.775 -64.316 1.00 . A A . 46 ASN ND2 1 1
12 16978 1 1 46 ASN O O 3.610 -31.847 -60.102 1.00 . A A . 46 ASN O 1 1
12 16979 1 1 46 ASN OD1 O 3.734 -32.551 -62.906 1.00 . A A . 46 ASN OD1 1 1
12 16980 1 1 47 LYS C C 2.833 -35.294 -57.495 1.00 . A A . 47 LYS C 1 1
12 16981 1 1 47 LYS CA C 2.911 -33.892 -58.130 1.00 . A A . 47 LYS CA 1 1
12 16982 1 1 47 LYS CB C 1.514 -33.468 -58.685 1.00 . A A . 47 LYS CB 1 1
12 16983 1 1 47 LYS CD C -0.970 -33.011 -58.211 1.00 . A A . 47 LYS CD 1 1
12 16984 1 1 47 LYS CE C -1.471 -34.185 -59.073 1.00 . A A . 47 LYS CE 1 1
12 16985 1 1 47 LYS CG C 0.426 -33.272 -57.606 1.00 . A A . 47 LYS CG 1 1
12 16986 1 1 47 LYS H H 4.475 -34.738 -59.267 1.00 . A A . 47 LYS H 1 1
12 16987 1 1 47 LYS HA H 3.220 -33.179 -57.367 1.00 . A A . 47 LYS HA 1 1
12 16988 1 1 47 LYS HB2 H 1.626 -32.532 -59.224 1.00 . A A . 47 LYS HB2 1 1
12 16989 1 1 47 LYS HB3 H 1.176 -34.226 -59.387 1.00 . A A . 47 LYS HB3 1 1
12 16990 1 1 47 LYS HD2 H -1.674 -32.843 -57.405 1.00 . A A . 47 LYS HD2 1 1
12 16991 1 1 47 LYS HD3 H -0.919 -32.116 -58.826 1.00 . A A . 47 LYS HD3 1 1
12 16992 1 1 47 LYS HE2 H -0.803 -34.322 -59.912 1.00 . A A . 47 LYS HE2 1 1
12 16993 1 1 47 LYS HE3 H -1.476 -35.089 -58.473 1.00 . A A . 47 LYS HE3 1 1
12 16994 1 1 47 LYS HG2 H 0.377 -34.161 -56.986 1.00 . A A . 47 LYS HG2 1 1
12 16995 1 1 47 LYS HG3 H 0.702 -32.425 -56.981 1.00 . A A . 47 LYS HG3 1 1
12 16996 1 1 47 LYS HZ1 H -3.110 -34.746 -60.227 1.00 . A A . 47 LYS HZ1 1 1
12 16997 1 1 47 LYS HZ2 H -2.884 -33.075 -60.136 1.00 . A A . 47 LYS HZ2 1 1
12 16998 1 1 47 LYS HZ3 H -3.523 -33.915 -58.815 1.00 . A A . 47 LYS HZ3 1 1
12 16999 1 1 47 LYS N N 3.964 -33.907 -59.157 1.00 . A A . 47 LYS N 1 1
12 17000 1 1 47 LYS NZ N -2.843 -33.964 -59.598 1.00 . A A . 47 LYS NZ 1 1
12 17001 1 1 47 LYS O O 3.323 -35.512 -56.387 1.00 . A A . 47 LYS O 1 1
12 17002 1 1 48 VAL C C 2.589 -38.625 -58.860 1.00 . A A . 48 VAL C 1 1
12 17003 1 1 48 VAL CA C 2.016 -37.653 -57.796 1.00 . A A . 48 VAL CA 1 1
12 17004 1 1 48 VAL CB C 0.471 -37.940 -57.559 1.00 . A A . 48 VAL CB 1 1
12 17005 1 1 48 VAL CG1 C 0.216 -39.378 -57.033 1.00 . A A . 48 VAL CG1 1 1
12 17006 1 1 48 VAL CG2 C -0.155 -36.910 -56.585 1.00 . A A . 48 VAL CG2 1 1
12 17007 1 1 48 VAL H H 1.942 -36.018 -59.156 1.00 . A A . 48 VAL H 1 1
12 17008 1 1 48 VAL HA H 2.545 -37.803 -56.859 1.00 . A A . 48 VAL HA 1 1
12 17009 1 1 48 VAL HB H -0.038 -37.840 -58.515 1.00 . A A . 48 VAL HB 1 1
12 17010 1 1 48 VAL HG11 H 0.718 -39.512 -56.084 1.00 . A A . 48 VAL HG11 1 1
12 17011 1 1 48 VAL HG12 H 0.605 -40.105 -57.742 1.00 . A A . 48 VAL HG12 1 1
12 17012 1 1 48 VAL HG13 H -0.845 -39.545 -56.904 1.00 . A A . 48 VAL HG13 1 1
12 17013 1 1 48 VAL HG21 H 0.345 -36.968 -55.628 1.00 . A A . 48 VAL HG21 1 1
12 17014 1 1 48 VAL HG22 H -1.209 -37.118 -56.453 1.00 . A A . 48 VAL HG22 1 1
12 17015 1 1 48 VAL HG23 H -0.039 -35.910 -56.987 1.00 . A A . 48 VAL HG23 1 1
12 17016 1 1 48 VAL N N 2.236 -36.255 -58.246 1.00 . A A . 48 VAL N 1 1
12 17017 1 1 48 VAL O O 2.703 -38.262 -60.037 1.00 . A A . 48 VAL O 1 1
12 17018 1 1 49 GLY C C 5.020 -41.061 -59.052 1.00 . A A . 49 GLY C 1 1
12 17019 1 1 49 GLY CA C 3.529 -40.872 -59.314 1.00 . A A . 49 GLY CA 1 1
12 17020 1 1 49 GLY H H 2.776 -40.089 -57.497 1.00 . A A . 49 GLY H 1 1
12 17021 1 1 49 GLY HA2 H 3.033 -41.814 -59.142 1.00 . A A . 49 GLY HA2 1 1
12 17022 1 1 49 GLY HA3 H 3.382 -40.593 -60.356 1.00 . A A . 49 GLY HA3 1 1
12 17023 1 1 49 GLY N N 2.932 -39.859 -58.435 1.00 . A A . 49 GLY N 1 1
12 17024 1 1 49 GLY O O 5.705 -41.731 -59.836 1.00 . A A . 49 GLY O 1 1
12 17025 1 1 50 SER C C 7.863 -39.605 -58.500 1.00 . A A . 50 SER C 1 1
12 17026 1 1 50 SER CA C 6.948 -40.403 -57.528 1.00 . A A . 50 SER CA 1 1
12 17027 1 1 50 SER CB C 7.482 -41.849 -57.325 1.00 . A A . 50 SER CB 1 1
12 17028 1 1 50 SER H H 4.881 -39.898 -57.411 1.00 . A A . 50 SER H 1 1
12 17029 1 1 50 SER HA H 6.975 -39.892 -56.571 1.00 . A A . 50 SER HA 1 1
12 17030 1 1 50 SER HB2 H 7.473 -42.377 -58.271 1.00 . A A . 50 SER HB2 1 1
12 17031 1 1 50 SER HB3 H 8.494 -41.819 -56.944 1.00 . A A . 50 SER HB3 1 1
12 17032 1 1 50 SER HG H 6.249 -43.302 -56.868 1.00 . A A . 50 SER HG 1 1
12 17033 1 1 50 SER N N 5.517 -40.409 -57.961 1.00 . A A . 50 SER N 1 1
12 17034 1 1 50 SER O O 9.053 -39.418 -58.221 1.00 . A A . 50 SER O 1 1
12 17035 1 1 50 SER OG O 6.676 -42.570 -56.409 1.00 . A A . 50 SER OG 1 1
12 17036 1 1 51 VAL C C 8.407 -37.000 -60.222 1.00 . A A . 51 VAL C 1 1
12 17037 1 1 51 VAL CA C 8.018 -38.414 -60.673 1.00 . A A . 51 VAL CA 1 1
12 17038 1 1 51 VAL CB C 7.174 -38.360 -62.007 1.00 . A A . 51 VAL CB 1 1
12 17039 1 1 51 VAL CG1 C 6.983 -39.783 -62.588 1.00 . A A . 51 VAL CG1 1 1
12 17040 1 1 51 VAL CG2 C 5.802 -37.674 -61.777 1.00 . A A . 51 VAL CG2 1 1
12 17041 1 1 51 VAL H H 6.324 -39.198 -59.704 1.00 . A A . 51 VAL H 1 1
12 17042 1 1 51 VAL HA H 8.926 -38.981 -60.874 1.00 . A A . 51 VAL HA 1 1
12 17043 1 1 51 VAL HB H 7.727 -37.774 -62.744 1.00 . A A . 51 VAL HB 1 1
12 17044 1 1 51 VAL HG11 H 6.407 -39.735 -63.506 1.00 . A A . 51 VAL HG11 1 1
12 17045 1 1 51 VAL HG12 H 6.458 -40.400 -61.871 1.00 . A A . 51 VAL HG12 1 1
12 17046 1 1 51 VAL HG13 H 7.949 -40.229 -62.798 1.00 . A A . 51 VAL HG13 1 1
12 17047 1 1 51 VAL HG21 H 5.236 -38.236 -61.046 1.00 . A A . 51 VAL HG21 1 1
12 17048 1 1 51 VAL HG22 H 5.246 -37.632 -62.706 1.00 . A A . 51 VAL HG22 1 1
12 17049 1 1 51 VAL HG23 H 5.955 -36.666 -61.409 1.00 . A A . 51 VAL HG23 1 1
12 17050 1 1 51 VAL N N 7.284 -39.110 -59.609 1.00 . A A . 51 VAL N 1 1
12 17051 1 1 51 VAL O O 7.638 -36.322 -59.530 1.00 . A A . 51 VAL O 1 1
12 17052 1 1 52 LYS C C 9.901 -34.274 -61.423 1.00 . A A . 52 LYS C 1 1
12 17053 1 1 52 LYS CA C 10.159 -35.253 -60.273 1.00 . A A . 52 LYS CA 1 1
12 17054 1 1 52 LYS CB C 11.673 -35.321 -59.936 1.00 . A A . 52 LYS CB 1 1
12 17055 1 1 52 LYS CD C 14.059 -36.070 -60.556 1.00 . A A . 52 LYS CD 1 1
12 17056 1 1 52 LYS CE C 14.182 -37.068 -59.383 1.00 . A A . 52 LYS CE 1 1
12 17057 1 1 52 LYS CG C 12.595 -35.889 -61.040 1.00 . A A . 52 LYS CG 1 1
12 17058 1 1 52 LYS H H 10.192 -37.216 -61.091 1.00 . A A . 52 LYS H 1 1
12 17059 1 1 52 LYS HA H 9.632 -34.889 -59.393 1.00 . A A . 52 LYS HA 1 1
12 17060 1 1 52 LYS HB2 H 12.016 -34.319 -59.700 1.00 . A A . 52 LYS HB2 1 1
12 17061 1 1 52 LYS HB3 H 11.793 -35.935 -59.048 1.00 . A A . 52 LYS HB3 1 1
12 17062 1 1 52 LYS HD2 H 14.656 -36.435 -61.383 1.00 . A A . 52 LYS HD2 1 1
12 17063 1 1 52 LYS HD3 H 14.449 -35.106 -60.241 1.00 . A A . 52 LYS HD3 1 1
12 17064 1 1 52 LYS HE2 H 13.551 -36.740 -58.568 1.00 . A A . 52 LYS HE2 1 1
12 17065 1 1 52 LYS HE3 H 13.848 -38.048 -59.714 1.00 . A A . 52 LYS HE3 1 1
12 17066 1 1 52 LYS HG2 H 12.213 -36.851 -61.361 1.00 . A A . 52 LYS HG2 1 1
12 17067 1 1 52 LYS HG3 H 12.589 -35.207 -61.884 1.00 . A A . 52 LYS HG3 1 1
12 17068 1 1 52 LYS HZ1 H 15.905 -36.272 -58.524 1.00 . A A . 52 LYS HZ1 1 1
12 17069 1 1 52 LYS HZ2 H 16.201 -37.527 -59.620 1.00 . A A . 52 LYS HZ2 1 1
12 17070 1 1 52 LYS HZ3 H 15.588 -37.878 -58.085 1.00 . A A . 52 LYS HZ3 1 1
12 17071 1 1 52 LYS N N 9.629 -36.591 -60.587 1.00 . A A . 52 LYS N 1 1
12 17072 1 1 52 LYS NZ N 15.565 -37.194 -58.869 1.00 . A A . 52 LYS NZ 1 1
12 17073 1 1 52 LYS O O 9.647 -34.683 -62.556 1.00 . A A . 52 LYS O 1 1
12 17074 1 1 53 LYS C C 11.047 -31.024 -62.108 1.00 . A A . 53 LYS C 1 1
12 17075 1 1 53 LYS CA C 9.781 -31.883 -62.083 1.00 . A A . 53 LYS CA 1 1
12 17076 1 1 53 LYS CB C 8.554 -31.038 -61.670 1.00 . A A . 53 LYS CB 1 1
12 17077 1 1 53 LYS CD C 6.906 -29.153 -62.170 1.00 . A A . 53 LYS CD 1 1
12 17078 1 1 53 LYS CE C 6.490 -28.028 -63.120 1.00 . A A . 53 LYS CE 1 1
12 17079 1 1 53 LYS CG C 8.167 -29.907 -62.643 1.00 . A A . 53 LYS CG 1 1
12 17080 1 1 53 LYS H H 10.165 -32.738 -60.176 1.00 . A A . 53 LYS H 1 1
12 17081 1 1 53 LYS HA H 9.617 -32.307 -63.074 1.00 . A A . 53 LYS HA 1 1
12 17082 1 1 53 LYS HB2 H 7.702 -31.701 -61.580 1.00 . A A . 53 LYS HB2 1 1
12 17083 1 1 53 LYS HB3 H 8.746 -30.598 -60.695 1.00 . A A . 53 LYS HB3 1 1
12 17084 1 1 53 LYS HD2 H 6.083 -29.859 -62.093 1.00 . A A . 53 LYS HD2 1 1
12 17085 1 1 53 LYS HD3 H 7.097 -28.729 -61.186 1.00 . A A . 53 LYS HD3 1 1
12 17086 1 1 53 LYS HE2 H 7.308 -27.324 -63.220 1.00 . A A . 53 LYS HE2 1 1
12 17087 1 1 53 LYS HE3 H 6.257 -28.446 -64.091 1.00 . A A . 53 LYS HE3 1 1
12 17088 1 1 53 LYS HG2 H 8.991 -29.203 -62.715 1.00 . A A . 53 LYS HG2 1 1
12 17089 1 1 53 LYS HG3 H 7.977 -30.334 -63.623 1.00 . A A . 53 LYS HG3 1 1
12 17090 1 1 53 LYS HZ1 H 5.508 -26.875 -61.689 1.00 . A A . 53 LYS HZ1 1 1
12 17091 1 1 53 LYS HZ2 H 4.497 -27.950 -62.513 1.00 . A A . 53 LYS HZ2 1 1
12 17092 1 1 53 LYS HZ3 H 5.034 -26.539 -63.278 1.00 . A A . 53 LYS HZ3 1 1
12 17093 1 1 53 LYS N N 9.972 -32.978 -61.108 1.00 . A A . 53 LYS N 1 1
12 17094 1 1 53 LYS NZ N 5.299 -27.300 -62.615 1.00 . A A . 53 LYS NZ 1 1
12 17095 1 1 53 LYS O O 11.526 -30.605 -63.168 1.00 . A A . 53 LYS O 1 1
12 17096 1 1 54 THR C C 13.697 -30.881 -59.712 1.00 . A A . 54 THR C 1 1
12 17097 1 1 54 THR CA C 12.826 -30.049 -60.678 1.00 . A A . 54 THR CA 1 1
12 17098 1 1 54 THR CB C 12.512 -28.619 -60.102 1.00 . A A . 54 THR CB 1 1
12 17099 1 1 54 THR CG2 C 13.739 -27.690 -60.052 1.00 . A A . 54 THR CG2 1 1
12 17100 1 1 54 THR H H 11.098 -31.112 -60.116 1.00 . A A . 54 THR H 1 1
12 17101 1 1 54 THR HA H 13.353 -29.942 -61.626 1.00 . A A . 54 THR HA 1 1
12 17102 1 1 54 THR HB H 12.119 -28.724 -59.097 1.00 . A A . 54 THR HB 1 1
12 17103 1 1 54 THR HG1 H 11.566 -28.330 -61.812 1.00 . A A . 54 THR HG1 1 1
12 17104 1 1 54 THR HG21 H 14.119 -27.529 -61.055 1.00 . A A . 54 THR HG21 1 1
12 17105 1 1 54 THR HG22 H 14.515 -28.139 -59.445 1.00 . A A . 54 THR HG22 1 1
12 17106 1 1 54 THR HG23 H 13.459 -26.737 -59.623 1.00 . A A . 54 THR HG23 1 1
12 17107 1 1 54 THR N N 11.576 -30.781 -60.906 1.00 . A A . 54 THR N 1 1
12 17108 1 1 54 THR O O 13.191 -31.798 -59.045 1.00 . A A . 54 THR O 1 1
12 17109 1 1 54 THR OG1 O 11.500 -28.000 -60.911 1.00 . A A . 54 THR OG1 1 1
12 17110 1 1 55 GLU C C 15.736 -30.898 -57.303 1.00 . A A . 55 GLU C 1 1
12 17111 1 1 55 GLU CA C 15.961 -31.263 -58.798 1.00 . A A . 55 GLU CA 1 1
12 17112 1 1 55 GLU CB C 17.423 -30.926 -59.240 1.00 . A A . 55 GLU CB 1 1
12 17113 1 1 55 GLU CD C 17.729 -28.806 -60.724 1.00 . A A . 55 GLU CD 1 1
12 17114 1 1 55 GLU CG C 17.767 -29.405 -59.304 1.00 . A A . 55 GLU CG 1 1
12 17115 1 1 55 GLU H H 15.324 -29.883 -60.265 1.00 . A A . 55 GLU H 1 1
12 17116 1 1 55 GLU HA H 15.804 -32.329 -58.914 1.00 . A A . 55 GLU HA 1 1
12 17117 1 1 55 GLU HB2 H 18.111 -31.403 -58.545 1.00 . A A . 55 GLU HB2 1 1
12 17118 1 1 55 GLU HB3 H 17.592 -31.359 -60.222 1.00 . A A . 55 GLU HB3 1 1
12 17119 1 1 55 GLU HG2 H 17.058 -28.860 -58.689 1.00 . A A . 55 GLU HG2 1 1
12 17120 1 1 55 GLU HG3 H 18.759 -29.258 -58.882 1.00 . A A . 55 GLU HG3 1 1
12 17121 1 1 55 GLU N N 14.997 -30.584 -59.673 1.00 . A A . 55 GLU N 1 1
12 17122 1 1 55 GLU O O 14.816 -30.145 -56.947 1.00 . A A . 55 GLU O 1 1
12 17123 1 1 55 GLU OE1 O 16.645 -28.766 -61.344 1.00 . A A . 55 GLU OE1 1 1
12 17124 1 1 55 GLU OE2 O 18.778 -28.345 -61.217 1.00 . A A . 55 GLU OE2 1 1
12 17125 1 1 56 VAL C C 17.215 -29.958 -54.577 1.00 . A A . 56 VAL C 1 1
12 17126 1 1 56 VAL CA C 16.547 -31.285 -54.994 1.00 . A A . 56 VAL CA 1 1
12 17127 1 1 56 VAL CB C 17.277 -32.496 -54.318 1.00 . A A . 56 VAL CB 1 1
12 17128 1 1 56 VAL CG1 C 17.391 -32.332 -52.789 1.00 . A A . 56 VAL CG1 1 1
12 17129 1 1 56 VAL CG2 C 16.589 -33.833 -54.686 1.00 . A A . 56 VAL CG2 1 1
12 17130 1 1 56 VAL H H 17.331 -31.980 -56.820 1.00 . A A . 56 VAL H 1 1
12 17131 1 1 56 VAL HA H 15.508 -31.287 -54.680 1.00 . A A . 56 VAL HA 1 1
12 17132 1 1 56 VAL HB H 18.280 -32.528 -54.717 1.00 . A A . 56 VAL HB 1 1
12 17133 1 1 56 VAL HG11 H 17.894 -33.191 -52.359 1.00 . A A . 56 VAL HG11 1 1
12 17134 1 1 56 VAL HG12 H 16.402 -32.249 -52.357 1.00 . A A . 56 VAL HG12 1 1
12 17135 1 1 56 VAL HG13 H 17.956 -31.437 -52.554 1.00 . A A . 56 VAL HG13 1 1
12 17136 1 1 56 VAL HG21 H 15.572 -33.836 -54.312 1.00 . A A . 56 VAL HG21 1 1
12 17137 1 1 56 VAL HG22 H 17.133 -34.662 -54.247 1.00 . A A . 56 VAL HG22 1 1
12 17138 1 1 56 VAL HG23 H 16.572 -33.954 -55.765 1.00 . A A . 56 VAL HG23 1 1
12 17139 1 1 56 VAL N N 16.604 -31.446 -56.451 1.00 . A A . 56 VAL N 1 1
12 17140 1 1 56 VAL O O 18.227 -29.558 -55.161 1.00 . A A . 56 VAL O 1 1
12 17141 1 1 57 VAL C C 17.399 -28.133 -51.523 1.00 . A A . 57 VAL C 1 1
12 17142 1 1 57 VAL CA C 17.143 -27.999 -53.039 1.00 . A A . 57 VAL CA 1 1
12 17143 1 1 57 VAL CB C 16.126 -26.819 -53.309 1.00 . A A . 57 VAL CB 1 1
12 17144 1 1 57 VAL CG1 C 16.654 -25.457 -52.770 1.00 . A A . 57 VAL CG1 1 1
12 17145 1 1 57 VAL CG2 C 15.771 -26.721 -54.818 1.00 . A A . 57 VAL CG2 1 1
12 17146 1 1 57 VAL H H 15.827 -29.657 -53.159 1.00 . A A . 57 VAL H 1 1
12 17147 1 1 57 VAL HA H 18.084 -27.761 -53.541 1.00 . A A . 57 VAL HA 1 1
12 17148 1 1 57 VAL HB H 15.206 -27.047 -52.776 1.00 . A A . 57 VAL HB 1 1
12 17149 1 1 57 VAL HG11 H 16.817 -25.519 -51.700 1.00 . A A . 57 VAL HG11 1 1
12 17150 1 1 57 VAL HG12 H 15.931 -24.676 -52.971 1.00 . A A . 57 VAL HG12 1 1
12 17151 1 1 57 VAL HG13 H 17.587 -25.209 -53.260 1.00 . A A . 57 VAL HG13 1 1
12 17152 1 1 57 VAL HG21 H 15.060 -25.920 -54.979 1.00 . A A . 57 VAL HG21 1 1
12 17153 1 1 57 VAL HG22 H 15.335 -27.656 -55.156 1.00 . A A . 57 VAL HG22 1 1
12 17154 1 1 57 VAL HG23 H 16.669 -26.522 -55.390 1.00 . A A . 57 VAL HG23 1 1
12 17155 1 1 57 VAL N N 16.632 -29.279 -53.569 1.00 . A A . 57 VAL N 1 1
12 17156 1 1 57 VAL O O 16.500 -28.519 -50.772 1.00 . A A . 57 VAL O 1 1
12 17157 1 1 58 PHE C C 19.092 -26.266 -49.261 1.00 . A A . 58 PHE C 1 1
12 17158 1 1 58 PHE CA C 19.006 -27.749 -49.667 1.00 . A A . 58 PHE CA 1 1
12 17159 1 1 58 PHE CB C 20.362 -28.466 -49.378 1.00 . A A . 58 PHE CB 1 1
12 17160 1 1 58 PHE CD1 C 20.197 -30.856 -50.239 1.00 . A A . 58 PHE CD1 1 1
12 17161 1 1 58 PHE CD2 C 20.260 -30.519 -47.872 1.00 . A A . 58 PHE CD2 1 1
12 17162 1 1 58 PHE CE1 C 20.134 -32.223 -50.037 1.00 . A A . 58 PHE CE1 1 1
12 17163 1 1 58 PHE CE2 C 20.189 -31.888 -47.675 1.00 . A A . 58 PHE CE2 1 1
12 17164 1 1 58 PHE CG C 20.263 -29.976 -49.164 1.00 . A A . 58 PHE CG 1 1
12 17165 1 1 58 PHE CZ C 20.133 -32.738 -48.760 1.00 . A A . 58 PHE CZ 1 1
12 17166 1 1 58 PHE H H 19.331 -27.663 -51.764 1.00 . A A . 58 PHE H 1 1
12 17167 1 1 58 PHE HA H 18.226 -28.229 -49.078 1.00 . A A . 58 PHE HA 1 1
12 17168 1 1 58 PHE HB2 H 21.035 -28.290 -50.210 1.00 . A A . 58 PHE HB2 1 1
12 17169 1 1 58 PHE HB3 H 20.809 -28.034 -48.488 1.00 . A A . 58 PHE HB3 1 1
12 17170 1 1 58 PHE HD1 H 20.199 -30.463 -51.249 1.00 . A A . 58 PHE HD1 1 1
12 17171 1 1 58 PHE HD2 H 20.303 -29.858 -47.017 1.00 . A A . 58 PHE HD2 1 1
12 17172 1 1 58 PHE HE1 H 20.075 -32.888 -50.883 1.00 . A A . 58 PHE HE1 1 1
12 17173 1 1 58 PHE HE2 H 20.189 -32.291 -46.671 1.00 . A A . 58 PHE HE2 1 1
12 17174 1 1 58 PHE HZ H 20.091 -33.810 -48.613 1.00 . A A . 58 PHE HZ 1 1
12 17175 1 1 58 PHE N N 18.638 -27.843 -51.093 1.00 . A A . 58 PHE N 1 1
12 17176 1 1 58 PHE O O 19.968 -25.549 -49.730 1.00 . A A . 58 PHE O 1 1
12 17177 1 1 59 VAL C C 19.243 -24.357 -46.721 1.00 . A A . 59 VAL C 1 1
12 17178 1 1 59 VAL CA C 18.193 -24.459 -47.833 1.00 . A A . 59 VAL CA 1 1
12 17179 1 1 59 VAL CB C 16.761 -24.051 -47.306 1.00 . A A . 59 VAL CB 1 1
12 17180 1 1 59 VAL CG1 C 16.811 -22.929 -46.226 1.00 . A A . 59 VAL CG1 1 1
12 17181 1 1 59 VAL CG2 C 15.858 -23.627 -48.484 1.00 . A A . 59 VAL CG2 1 1
12 17182 1 1 59 VAL H H 17.495 -26.441 -48.083 1.00 . A A . 59 VAL H 1 1
12 17183 1 1 59 VAL HA H 18.465 -23.777 -48.638 1.00 . A A . 59 VAL HA 1 1
12 17184 1 1 59 VAL HB H 16.316 -24.926 -46.847 1.00 . A A . 59 VAL HB 1 1
12 17185 1 1 59 VAL HG11 H 17.304 -22.057 -46.632 1.00 . A A . 59 VAL HG11 1 1
12 17186 1 1 59 VAL HG12 H 17.366 -23.283 -45.360 1.00 . A A . 59 VAL HG12 1 1
12 17187 1 1 59 VAL HG13 H 15.807 -22.669 -45.922 1.00 . A A . 59 VAL HG13 1 1
12 17188 1 1 59 VAL HG21 H 15.766 -24.443 -49.191 1.00 . A A . 59 VAL HG21 1 1
12 17189 1 1 59 VAL HG22 H 16.303 -22.772 -48.979 1.00 . A A . 59 VAL HG22 1 1
12 17190 1 1 59 VAL HG23 H 14.876 -23.357 -48.115 1.00 . A A . 59 VAL HG23 1 1
12 17191 1 1 59 VAL N N 18.187 -25.824 -48.382 1.00 . A A . 59 VAL N 1 1
12 17192 1 1 59 VAL O O 19.283 -25.185 -45.812 1.00 . A A . 59 VAL O 1 1
12 17193 1 1 60 ALA C C 20.762 -22.357 -44.634 1.00 . A A . 60 ALA C 1 1
12 17194 1 1 60 ALA CA C 21.205 -23.087 -45.917 1.00 . A A . 60 ALA CA 1 1
12 17195 1 1 60 ALA CB C 22.297 -22.292 -46.641 1.00 . A A . 60 ALA CB 1 1
12 17196 1 1 60 ALA H H 19.918 -22.669 -47.539 1.00 . A A . 60 ALA H 1 1
12 17197 1 1 60 ALA HA H 21.622 -24.053 -45.644 1.00 . A A . 60 ALA HA 1 1
12 17198 1 1 60 ALA HB1 H 22.602 -22.823 -47.532 1.00 . A A . 60 ALA HB1 1 1
12 17199 1 1 60 ALA HB2 H 23.160 -22.169 -45.991 1.00 . A A . 60 ALA HB2 1 1
12 17200 1 1 60 ALA HB3 H 21.922 -21.315 -46.921 1.00 . A A . 60 ALA HB3 1 1
12 17201 1 1 60 ALA N N 20.077 -23.316 -46.824 1.00 . A A . 60 ALA N 1 1
12 17202 1 1 60 ALA O O 19.763 -21.624 -44.661 1.00 . A A . 60 ALA O 1 1
12 17203 1 1 61 PRO C C 21.307 -20.304 -42.322 1.00 . A A . 61 PRO C 1 1
12 17204 1 1 61 PRO CA C 21.238 -21.844 -42.212 1.00 . A A . 61 PRO CA 1 1
12 17205 1 1 61 PRO CB C 22.344 -22.388 -41.259 1.00 . A A . 61 PRO CB 1 1
12 17206 1 1 61 PRO CD C 22.684 -23.461 -43.356 1.00 . A A . 61 PRO CD 1 1
12 17207 1 1 61 PRO CG C 23.413 -22.906 -42.162 1.00 . A A . 61 PRO CG 1 1
12 17208 1 1 61 PRO HA H 20.257 -22.125 -41.831 1.00 . A A . 61 PRO HA 1 1
12 17209 1 1 61 PRO HB2 H 22.718 -21.601 -40.610 1.00 . A A . 61 PRO HB2 1 1
12 17210 1 1 61 PRO HB3 H 21.933 -23.185 -40.641 1.00 . A A . 61 PRO HB3 1 1
12 17211 1 1 61 PRO HD2 H 23.316 -23.434 -44.243 1.00 . A A . 61 PRO HD2 1 1
12 17212 1 1 61 PRO HD3 H 22.348 -24.478 -43.170 1.00 . A A . 61 PRO HD3 1 1
12 17213 1 1 61 PRO HG2 H 24.074 -22.092 -42.459 1.00 . A A . 61 PRO HG2 1 1
12 17214 1 1 61 PRO HG3 H 23.985 -23.682 -41.667 1.00 . A A . 61 PRO HG3 1 1
12 17215 1 1 61 PRO N N 21.520 -22.536 -43.498 1.00 . A A . 61 PRO N 1 1
12 17216 1 1 61 PRO O O 20.564 -19.589 -41.644 1.00 . A A . 61 PRO O 1 1
12 17217 1 1 62 THR C C 21.402 -17.830 -44.484 1.00 . A A . 62 THR C 1 1
12 17218 1 1 62 THR CA C 22.391 -18.362 -43.423 1.00 . A A . 62 THR CA 1 1
12 17219 1 1 62 THR CB C 23.868 -18.047 -43.844 1.00 . A A . 62 THR CB 1 1
12 17220 1 1 62 THR CG2 C 24.226 -18.631 -45.216 1.00 . A A . 62 THR CG2 1 1
12 17221 1 1 62 THR H H 22.778 -20.439 -43.679 1.00 . A A . 62 THR H 1 1
12 17222 1 1 62 THR HA H 22.197 -17.842 -42.485 1.00 . A A . 62 THR HA 1 1
12 17223 1 1 62 THR HB H 24.532 -18.482 -43.105 1.00 . A A . 62 THR HB 1 1
12 17224 1 1 62 THR HG1 H 23.474 -16.189 -43.282 1.00 . A A . 62 THR HG1 1 1
12 17225 1 1 62 THR HG21 H 23.579 -18.207 -45.973 1.00 . A A . 62 THR HG21 1 1
12 17226 1 1 62 THR HG22 H 24.105 -19.707 -45.207 1.00 . A A . 62 THR HG22 1 1
12 17227 1 1 62 THR HG23 H 25.256 -18.390 -45.453 1.00 . A A . 62 THR HG23 1 1
12 17228 1 1 62 THR N N 22.210 -19.809 -43.188 1.00 . A A . 62 THR N 1 1
12 17229 1 1 62 THR O O 21.387 -16.631 -44.780 1.00 . A A . 62 THR O 1 1
12 17230 1 1 62 THR OG1 O 24.095 -16.632 -43.874 1.00 . A A . 62 THR OG1 1 1
12 17231 1 1 63 GLY C C 20.075 -18.500 -47.503 1.00 . A A . 63 GLY C 1 1
12 17232 1 1 63 GLY CA C 19.584 -18.355 -46.067 1.00 . A A . 63 GLY CA 1 1
12 17233 1 1 63 GLY H H 20.642 -19.675 -44.790 1.00 . A A . 63 GLY H 1 1
12 17234 1 1 63 GLY HA2 H 18.716 -18.987 -45.932 1.00 . A A . 63 GLY HA2 1 1
12 17235 1 1 63 GLY HA3 H 19.280 -17.325 -45.908 1.00 . A A . 63 GLY HA3 1 1
12 17236 1 1 63 GLY N N 20.582 -18.732 -45.063 1.00 . A A . 63 GLY N 1 1
12 17237 1 1 63 GLY O O 19.258 -18.537 -48.426 1.00 . A A . 63 GLY O 1 1
12 17238 1 1 64 GLU C C 21.822 -20.205 -49.505 1.00 . A A . 64 GLU C 1 1
12 17239 1 1 64 GLU CA C 22.049 -18.758 -49.011 1.00 . A A . 64 GLU CA 1 1
12 17240 1 1 64 GLU CB C 23.563 -18.399 -48.912 1.00 . A A . 64 GLU CB 1 1
12 17241 1 1 64 GLU CD C 25.831 -18.095 -50.075 1.00 . A A . 64 GLU CD 1 1
12 17242 1 1 64 GLU CG C 24.365 -18.529 -50.227 1.00 . A A . 64 GLU CG 1 1
12 17243 1 1 64 GLU H H 21.981 -18.515 -46.905 1.00 . A A . 64 GLU H 1 1
12 17244 1 1 64 GLU HA H 21.571 -18.072 -49.710 1.00 . A A . 64 GLU HA 1 1
12 17245 1 1 64 GLU HB2 H 23.654 -17.376 -48.567 1.00 . A A . 64 GLU HB2 1 1
12 17246 1 1 64 GLU HB3 H 24.022 -19.051 -48.172 1.00 . A A . 64 GLU HB3 1 1
12 17247 1 1 64 GLU HG2 H 24.345 -19.569 -50.542 1.00 . A A . 64 GLU HG2 1 1
12 17248 1 1 64 GLU HG3 H 23.885 -17.922 -50.991 1.00 . A A . 64 GLU HG3 1 1
12 17249 1 1 64 GLU N N 21.407 -18.577 -47.689 1.00 . A A . 64 GLU N 1 1
12 17250 1 1 64 GLU O O 22.707 -21.070 -49.405 1.00 . A A . 64 GLU O 1 1
12 17251 1 1 64 GLU OE1 O 26.277 -17.176 -50.792 1.00 . A A . 64 GLU OE1 1 1
12 17252 1 1 64 GLU OE2 O 26.549 -18.660 -49.210 1.00 . A A . 64 GLU OE2 1 1
12 17253 1 1 65 GLU C C 20.878 -22.358 -51.571 1.00 . A A . 65 GLU C 1 1
12 17254 1 1 65 GLU CA C 20.106 -21.797 -50.371 1.00 . A A . 65 GLU CA 1 1
12 17255 1 1 65 GLU CB C 18.577 -21.794 -50.692 1.00 . A A . 65 GLU CB 1 1
12 17256 1 1 65 GLU CD C 18.161 -19.421 -51.700 1.00 . A A . 65 GLU CD 1 1
12 17257 1 1 65 GLU CG C 18.124 -20.949 -51.922 1.00 . A A . 65 GLU CG 1 1
12 17258 1 1 65 GLU H H 19.984 -19.700 -50.099 1.00 . A A . 65 GLU H 1 1
12 17259 1 1 65 GLU HA H 20.279 -22.452 -49.506 1.00 . A A . 65 GLU HA 1 1
12 17260 1 1 65 GLU HB2 H 18.261 -22.822 -50.864 1.00 . A A . 65 GLU HB2 1 1
12 17261 1 1 65 GLU HB3 H 18.046 -21.428 -49.818 1.00 . A A . 65 GLU HB3 1 1
12 17262 1 1 65 GLU HG2 H 18.770 -21.193 -52.760 1.00 . A A . 65 GLU HG2 1 1
12 17263 1 1 65 GLU HG3 H 17.107 -21.238 -52.185 1.00 . A A . 65 GLU HG3 1 1
12 17264 1 1 65 GLU N N 20.590 -20.455 -49.990 1.00 . A A . 65 GLU N 1 1
12 17265 1 1 65 GLU O O 21.438 -21.617 -52.380 1.00 . A A . 65 GLU O 1 1
12 17266 1 1 65 GLU OE1 O 17.166 -18.862 -51.199 1.00 . A A . 65 GLU OE1 1 1
12 17267 1 1 65 GLU OE2 O 19.190 -18.778 -52.007 1.00 . A A . 65 GLU OE2 1 1
12 17268 1 1 66 ILE C C 20.734 -25.198 -53.602 1.00 . A A . 66 ILE C 1 1
12 17269 1 1 66 ILE CA C 21.654 -24.447 -52.627 1.00 . A A . 66 ILE CA 1 1
12 17270 1 1 66 ILE CB C 22.545 -25.470 -51.848 1.00 . A A . 66 ILE CB 1 1
12 17271 1 1 66 ILE CD1 C 24.365 -23.663 -51.300 1.00 . A A . 66 ILE CD1 1 1
12 17272 1 1 66 ILE CG1 C 23.451 -24.758 -50.778 1.00 . A A . 66 ILE CG1 1 1
12 17273 1 1 66 ILE CG2 C 23.366 -26.336 -52.812 1.00 . A A . 66 ILE CG2 1 1
12 17274 1 1 66 ILE H H 20.220 -24.175 -51.128 1.00 . A A . 66 ILE H 1 1
12 17275 1 1 66 ILE HA H 22.300 -23.770 -53.182 1.00 . A A . 66 ILE HA 1 1
12 17276 1 1 66 ILE HB H 21.870 -26.140 -51.325 1.00 . A A . 66 ILE HB 1 1
12 17277 1 1 66 ILE HD11 H 23.772 -22.854 -51.704 1.00 . A A . 66 ILE HD11 1 1
12 17278 1 1 66 ILE HD12 H 25.003 -24.064 -52.074 1.00 . A A . 66 ILE HD12 1 1
12 17279 1 1 66 ILE HD13 H 24.973 -23.294 -50.488 1.00 . A A . 66 ILE HD13 1 1
12 17280 1 1 66 ILE HG12 H 22.816 -24.307 -50.025 1.00 . A A . 66 ILE HG12 1 1
12 17281 1 1 66 ILE HG13 H 24.075 -25.502 -50.294 1.00 . A A . 66 ILE HG13 1 1
12 17282 1 1 66 ILE HG21 H 23.951 -27.051 -52.251 1.00 . A A . 66 ILE HG21 1 1
12 17283 1 1 66 ILE HG22 H 24.031 -25.715 -53.396 1.00 . A A . 66 ILE HG22 1 1
12 17284 1 1 66 ILE HG23 H 22.702 -26.869 -53.481 1.00 . A A . 66 ILE HG23 1 1
12 17285 1 1 66 ILE N N 20.843 -23.683 -51.688 1.00 . A A . 66 ILE N 1 1
12 17286 1 1 66 ILE O O 19.894 -25.996 -53.175 1.00 . A A . 66 ILE O 1 1
12 17287 1 1 67 SER C C 20.757 -26.811 -56.555 1.00 . A A . 67 SER C 1 1
12 17288 1 1 67 SER CA C 20.111 -25.538 -55.975 1.00 . A A . 67 SER CA 1 1
12 17289 1 1 67 SER CB C 19.909 -24.483 -57.088 1.00 . A A . 67 SER CB 1 1
12 17290 1 1 67 SER H H 21.629 -24.320 -55.146 1.00 . A A . 67 SER H 1 1
12 17291 1 1 67 SER HA H 19.141 -25.805 -55.567 1.00 . A A . 67 SER HA 1 1
12 17292 1 1 67 SER HB2 H 19.560 -24.956 -57.993 1.00 . A A . 67 SER HB2 1 1
12 17293 1 1 67 SER HB3 H 19.183 -23.750 -56.767 1.00 . A A . 67 SER HB3 1 1
12 17294 1 1 67 SER HG H 21.179 -23.011 -56.847 1.00 . A A . 67 SER HG 1 1
12 17295 1 1 67 SER N N 20.917 -24.941 -54.896 1.00 . A A . 67 SER N 1 1
12 17296 1 1 67 SER O O 20.067 -27.628 -57.175 1.00 . A A . 67 SER O 1 1
12 17297 1 1 67 SER OG O 21.119 -23.807 -57.389 1.00 . A A . 67 SER OG 1 1
12 17298 1 1 68 ASN C C 24.096 -28.412 -56.192 1.00 . A A . 68 ASN C 1 1
12 17299 1 1 68 ASN CA C 22.852 -28.055 -57.008 1.00 . A A . 68 ASN CA 1 1
12 17300 1 1 68 ASN CB C 23.245 -27.656 -58.455 1.00 . A A . 68 ASN CB 1 1
12 17301 1 1 68 ASN CG C 23.949 -26.299 -58.530 1.00 . A A . 68 ASN CG 1 1
12 17302 1 1 68 ASN H H 22.553 -26.346 -55.777 1.00 . A A . 68 ASN H 1 1
12 17303 1 1 68 ASN HA H 22.210 -28.932 -57.051 1.00 . A A . 68 ASN HA 1 1
12 17304 1 1 68 ASN HB2 H 23.903 -28.409 -58.872 1.00 . A A . 68 ASN HB2 1 1
12 17305 1 1 68 ASN HB3 H 22.345 -27.610 -59.063 1.00 . A A . 68 ASN HB3 1 1
12 17306 1 1 68 ASN HD21 H 25.709 -27.140 -58.207 1.00 . A A . 68 ASN HD21 1 1
12 17307 1 1 68 ASN HD22 H 25.718 -25.428 -58.410 1.00 . A A . 68 ASN HD22 1 1
12 17308 1 1 68 ASN N N 22.081 -26.970 -56.368 1.00 . A A . 68 ASN N 1 1
12 17309 1 1 68 ASN ND2 N 25.258 -26.289 -58.365 1.00 . A A . 68 ASN ND2 1 1
12 17310 1 1 68 ASN O O 24.539 -27.630 -55.348 1.00 . A A . 68 ASN O 1 1
12 17311 1 1 68 ASN OD1 O 23.317 -25.265 -58.713 1.00 . A A . 68 ASN OD1 1 1
12 17312 1 1 69 ARG C C 27.012 -29.281 -55.639 1.00 . A A . 69 ARG C 1 1
12 17313 1 1 69 ARG CA C 25.785 -30.205 -55.764 1.00 . A A . 69 ARG CA 1 1
12 17314 1 1 69 ARG CB C 26.213 -31.544 -56.434 1.00 . A A . 69 ARG CB 1 1
12 17315 1 1 69 ARG CD C 27.846 -33.549 -56.302 1.00 . A A . 69 ARG CD 1 1
12 17316 1 1 69 ARG CG C 27.046 -32.489 -55.527 1.00 . A A . 69 ARG CG 1 1
12 17317 1 1 69 ARG CZ C 29.850 -33.588 -57.810 1.00 . A A . 69 ARG CZ 1 1
12 17318 1 1 69 ARG H H 24.365 -30.027 -57.339 1.00 . A A . 69 ARG H 1 1
12 17319 1 1 69 ARG HA H 25.395 -30.423 -54.768 1.00 . A A . 69 ARG HA 1 1
12 17320 1 1 69 ARG HB2 H 25.320 -32.079 -56.751 1.00 . A A . 69 ARG HB2 1 1
12 17321 1 1 69 ARG HB3 H 26.797 -31.311 -57.319 1.00 . A A . 69 ARG HB3 1 1
12 17322 1 1 69 ARG HD2 H 28.245 -34.271 -55.598 1.00 . A A . 69 ARG HD2 1 1
12 17323 1 1 69 ARG HD3 H 27.190 -34.058 -57.002 1.00 . A A . 69 ARG HD3 1 1
12 17324 1 1 69 ARG HE H 29.090 -31.968 -56.929 1.00 . A A . 69 ARG HE 1 1
12 17325 1 1 69 ARG HG2 H 27.744 -31.895 -54.948 1.00 . A A . 69 ARG HG2 1 1
12 17326 1 1 69 ARG HG3 H 26.370 -32.994 -54.840 1.00 . A A . 69 ARG HG3 1 1
12 17327 1 1 69 ARG HH11 H 28.945 -35.385 -57.692 1.00 . A A . 69 ARG HH11 1 1
12 17328 1 1 69 ARG HH12 H 30.379 -35.343 -58.654 1.00 . A A . 69 ARG HH12 1 1
12 17329 1 1 69 ARG HH21 H 30.977 -31.948 -58.145 1.00 . A A . 69 ARG HH21 1 1
12 17330 1 1 69 ARG HH22 H 31.534 -33.403 -58.900 1.00 . A A . 69 ARG HH22 1 1
12 17331 1 1 69 ARG N N 24.691 -29.571 -56.533 1.00 . A A . 69 ARG N 1 1
12 17332 1 1 69 ARG NE N 28.969 -32.937 -57.043 1.00 . A A . 69 ARG NE 1 1
12 17333 1 1 69 ARG NH1 N 29.714 -34.876 -58.067 1.00 . A A . 69 ARG NH1 1 1
12 17334 1 1 69 ARG NH2 N 30.867 -32.927 -58.324 1.00 . A A . 69 ARG NH2 1 1
12 17335 1 1 69 ARG O O 27.609 -29.194 -54.569 1.00 . A A . 69 ARG O 1 1
12 17336 1 1 70 LYS C C 28.388 -26.594 -55.739 1.00 . A A . 70 LYS C 1 1
12 17337 1 1 70 LYS CA C 28.518 -27.670 -56.823 1.00 . A A . 70 LYS CA 1 1
12 17338 1 1 70 LYS CB C 28.611 -27.017 -58.244 1.00 . A A . 70 LYS CB 1 1
12 17339 1 1 70 LYS CD C 30.610 -25.365 -57.857 1.00 . A A . 70 LYS CD 1 1
12 17340 1 1 70 LYS CE C 32.073 -25.051 -58.219 1.00 . A A . 70 LYS CE 1 1
12 17341 1 1 70 LYS CG C 30.021 -26.534 -58.688 1.00 . A A . 70 LYS CG 1 1
12 17342 1 1 70 LYS H H 26.825 -28.740 -57.559 1.00 . A A . 70 LYS H 1 1
12 17343 1 1 70 LYS HA H 29.415 -28.253 -56.642 1.00 . A A . 70 LYS HA 1 1
12 17344 1 1 70 LYS HB2 H 28.278 -27.748 -58.974 1.00 . A A . 70 LYS HB2 1 1
12 17345 1 1 70 LYS HB3 H 27.931 -26.170 -58.290 1.00 . A A . 70 LYS HB3 1 1
12 17346 1 1 70 LYS HD2 H 30.007 -24.481 -58.023 1.00 . A A . 70 LYS HD2 1 1
12 17347 1 1 70 LYS HD3 H 30.565 -25.627 -56.803 1.00 . A A . 70 LYS HD3 1 1
12 17348 1 1 70 LYS HE2 H 32.129 -24.752 -59.261 1.00 . A A . 70 LYS HE2 1 1
12 17349 1 1 70 LYS HE3 H 32.422 -24.237 -57.599 1.00 . A A . 70 LYS HE3 1 1
12 17350 1 1 70 LYS HG2 H 30.702 -27.376 -58.618 1.00 . A A . 70 LYS HG2 1 1
12 17351 1 1 70 LYS HG3 H 29.964 -26.225 -59.729 1.00 . A A . 70 LYS HG3 1 1
12 17352 1 1 70 LYS HZ1 H 32.735 -26.988 -58.685 1.00 . A A . 70 LYS HZ1 1 1
12 17353 1 1 70 LYS HZ2 H 32.848 -26.604 -57.048 1.00 . A A . 70 LYS HZ2 1 1
12 17354 1 1 70 LYS HZ3 H 33.963 -25.957 -58.143 1.00 . A A . 70 LYS HZ3 1 1
12 17355 1 1 70 LYS N N 27.360 -28.598 -56.751 1.00 . A A . 70 LYS N 1 1
12 17356 1 1 70 LYS NZ N 32.967 -26.229 -58.012 1.00 . A A . 70 LYS NZ 1 1
12 17357 1 1 70 LYS O O 29.316 -26.383 -54.954 1.00 . A A . 70 LYS O 1 1
12 17358 1 1 71 GLN C C 27.002 -25.347 -53.300 1.00 . A A . 71 GLN C 1 1
12 17359 1 1 71 GLN CA C 26.906 -24.859 -54.753 1.00 . A A . 71 GLN CA 1 1
12 17360 1 1 71 GLN CB C 25.511 -24.240 -55.027 1.00 . A A . 71 GLN CB 1 1
12 17361 1 1 71 GLN CD C 24.048 -22.761 -56.543 1.00 . A A . 71 GLN CD 1 1
12 17362 1 1 71 GLN CG C 25.426 -23.397 -56.311 1.00 . A A . 71 GLN CG 1 1
12 17363 1 1 71 GLN H H 26.508 -26.214 -56.338 1.00 . A A . 71 GLN H 1 1
12 17364 1 1 71 GLN HA H 27.660 -24.084 -54.898 1.00 . A A . 71 GLN HA 1 1
12 17365 1 1 71 GLN HB2 H 24.779 -25.040 -55.096 1.00 . A A . 71 GLN HB2 1 1
12 17366 1 1 71 GLN HB3 H 25.238 -23.600 -54.188 1.00 . A A . 71 GLN HB3 1 1
12 17367 1 1 71 GLN HE21 H 24.358 -22.716 -58.505 1.00 . A A . 71 GLN HE21 1 1
12 17368 1 1 71 GLN HE22 H 22.831 -22.113 -57.973 1.00 . A A . 71 GLN HE22 1 1
12 17369 1 1 71 GLN HG2 H 26.160 -22.601 -56.252 1.00 . A A . 71 GLN HG2 1 1
12 17370 1 1 71 GLN HG3 H 25.664 -24.032 -57.159 1.00 . A A . 71 GLN HG3 1 1
12 17371 1 1 71 GLN N N 27.207 -25.944 -55.707 1.00 . A A . 71 GLN N 1 1
12 17372 1 1 71 GLN NE2 N 23.714 -22.499 -57.800 1.00 . A A . 71 GLN NE2 1 1
12 17373 1 1 71 GLN O O 27.380 -24.585 -52.424 1.00 . A A . 71 GLN O 1 1
12 17374 1 1 71 GLN OE1 O 23.299 -22.486 -55.598 1.00 . A A . 71 GLN OE1 1 1
12 17375 1 1 72 LEU C C 28.249 -27.351 -51.305 1.00 . A A . 72 LEU C 1 1
12 17376 1 1 72 LEU CA C 26.769 -27.253 -51.725 1.00 . A A . 72 LEU CA 1 1
12 17377 1 1 72 LEU CB C 26.095 -28.667 -51.749 1.00 . A A . 72 LEU CB 1 1
12 17378 1 1 72 LEU CD1 C 26.573 -29.411 -49.321 1.00 . A A . 72 LEU CD1 1 1
12 17379 1 1 72 LEU CD2 C 24.358 -28.349 -49.900 1.00 . A A . 72 LEU CD2 1 1
12 17380 1 1 72 LEU CG C 25.514 -29.223 -50.404 1.00 . A A . 72 LEU CG 1 1
12 17381 1 1 72 LEU H H 26.374 -27.178 -53.819 1.00 . A A . 72 LEU H 1 1
12 17382 1 1 72 LEU HA H 26.239 -26.612 -51.023 1.00 . A A . 72 LEU HA 1 1
12 17383 1 1 72 LEU HB2 H 25.279 -28.638 -52.465 1.00 . A A . 72 LEU HB2 1 1
12 17384 1 1 72 LEU HB3 H 26.818 -29.386 -52.121 1.00 . A A . 72 LEU HB3 1 1
12 17385 1 1 72 LEU HD11 H 27.003 -28.451 -49.054 1.00 . A A . 72 LEU HD11 1 1
12 17386 1 1 72 LEU HD12 H 27.356 -30.056 -49.692 1.00 . A A . 72 LEU HD12 1 1
12 17387 1 1 72 LEU HD13 H 26.130 -29.861 -48.445 1.00 . A A . 72 LEU HD13 1 1
12 17388 1 1 72 LEU HD21 H 23.964 -28.756 -48.978 1.00 . A A . 72 LEU HD21 1 1
12 17389 1 1 72 LEU HD22 H 23.568 -28.332 -50.639 1.00 . A A . 72 LEU HD22 1 1
12 17390 1 1 72 LEU HD23 H 24.704 -27.337 -49.724 1.00 . A A . 72 LEU HD23 1 1
12 17391 1 1 72 LEU HG H 25.099 -30.208 -50.598 1.00 . A A . 72 LEU HG 1 1
12 17392 1 1 72 LEU N N 26.680 -26.632 -53.067 1.00 . A A . 72 LEU N 1 1
12 17393 1 1 72 LEU O O 28.626 -26.922 -50.213 1.00 . A A . 72 LEU O 1 1
12 17394 1 1 73 GLU C C 31.275 -26.894 -51.699 1.00 . A A . 73 GLU C 1 1
12 17395 1 1 73 GLU CA C 30.485 -28.190 -51.965 1.00 . A A . 73 GLU CA 1 1
12 17396 1 1 73 GLU CB C 31.059 -28.969 -53.173 1.00 . A A . 73 GLU CB 1 1
12 17397 1 1 73 GLU CD C 30.830 -30.997 -54.730 1.00 . A A . 73 GLU CD 1 1
12 17398 1 1 73 GLU CG C 30.363 -30.318 -53.433 1.00 . A A . 73 GLU CG 1 1
12 17399 1 1 73 GLU H H 28.689 -28.137 -53.091 1.00 . A A . 73 GLU H 1 1
12 17400 1 1 73 GLU HA H 30.545 -28.825 -51.081 1.00 . A A . 73 GLU HA 1 1
12 17401 1 1 73 GLU HB2 H 30.951 -28.358 -54.065 1.00 . A A . 73 GLU HB2 1 1
12 17402 1 1 73 GLU HB3 H 32.115 -29.158 -53.006 1.00 . A A . 73 GLU HB3 1 1
12 17403 1 1 73 GLU HG2 H 30.548 -30.983 -52.587 1.00 . A A . 73 GLU HG2 1 1
12 17404 1 1 73 GLU HG3 H 29.290 -30.146 -53.500 1.00 . A A . 73 GLU HG3 1 1
12 17405 1 1 73 GLU N N 29.064 -27.906 -52.211 1.00 . A A . 73 GLU N 1 1
12 17406 1 1 73 GLU O O 31.967 -26.787 -50.673 1.00 . A A . 73 GLU O 1 1
12 17407 1 1 73 GLU OE1 O 31.728 -31.867 -54.681 1.00 . A A . 73 GLU OE1 1 1
12 17408 1 1 73 GLU OE2 O 30.318 -30.638 -55.812 1.00 . A A . 73 GLU OE2 1 1
12 17409 1 1 74 GLN C C 31.308 -23.823 -51.235 1.00 . A A . 74 GLN C 1 1
12 17410 1 1 74 GLN CA C 31.814 -24.605 -52.467 1.00 . A A . 74 GLN CA 1 1
12 17411 1 1 74 GLN CB C 31.757 -23.767 -53.791 1.00 . A A . 74 GLN CB 1 1
12 17412 1 1 74 GLN CD C 29.693 -22.180 -53.674 1.00 . A A . 74 GLN CD 1 1
12 17413 1 1 74 GLN CG C 30.357 -23.386 -54.351 1.00 . A A . 74 GLN CG 1 1
12 17414 1 1 74 GLN H H 30.538 -26.041 -53.362 1.00 . A A . 74 GLN H 1 1
12 17415 1 1 74 GLN HA H 32.863 -24.847 -52.280 1.00 . A A . 74 GLN HA 1 1
12 17416 1 1 74 GLN HB2 H 32.313 -22.852 -53.641 1.00 . A A . 74 GLN HB2 1 1
12 17417 1 1 74 GLN HB3 H 32.275 -24.339 -54.560 1.00 . A A . 74 GLN HB3 1 1
12 17418 1 1 74 GLN HE21 H 30.649 -20.921 -54.873 1.00 . A A . 74 GLN HE21 1 1
12 17419 1 1 74 GLN HE22 H 29.606 -20.201 -53.698 1.00 . A A . 74 GLN HE22 1 1
12 17420 1 1 74 GLN HG2 H 30.454 -23.169 -55.407 1.00 . A A . 74 GLN HG2 1 1
12 17421 1 1 74 GLN HG3 H 29.702 -24.246 -54.236 1.00 . A A . 74 GLN HG3 1 1
12 17422 1 1 74 GLN N N 31.125 -25.897 -52.597 1.00 . A A . 74 GLN N 1 1
12 17423 1 1 74 GLN NE2 N 30.012 -20.984 -54.132 1.00 . A A . 74 GLN NE2 1 1
12 17424 1 1 74 GLN O O 32.077 -23.077 -50.627 1.00 . A A . 74 GLN O 1 1
12 17425 1 1 74 GLN OE1 O 28.927 -22.321 -52.734 1.00 . A A . 74 GLN OE1 1 1
12 17426 1 1 75 TYR C C 30.171 -23.918 -48.402 1.00 . A A . 75 TYR C 1 1
12 17427 1 1 75 TYR CA C 29.428 -23.434 -49.650 1.00 . A A . 75 TYR CA 1 1
12 17428 1 1 75 TYR CB C 27.911 -23.762 -49.542 1.00 . A A . 75 TYR CB 1 1
12 17429 1 1 75 TYR CD1 C 26.489 -21.954 -48.408 1.00 . A A . 75 TYR CD1 1 1
12 17430 1 1 75 TYR CD2 C 27.236 -23.787 -47.075 1.00 . A A . 75 TYR CD2 1 1
12 17431 1 1 75 TYR CE1 C 25.859 -21.418 -47.300 1.00 . A A . 75 TYR CE1 1 1
12 17432 1 1 75 TYR CE2 C 26.614 -23.252 -45.978 1.00 . A A . 75 TYR CE2 1 1
12 17433 1 1 75 TYR CG C 27.195 -23.155 -48.320 1.00 . A A . 75 TYR CG 1 1
12 17434 1 1 75 TYR CZ C 25.928 -22.079 -46.090 1.00 . A A . 75 TYR CZ 1 1
12 17435 1 1 75 TYR H H 29.462 -24.630 -51.410 1.00 . A A . 75 TYR H 1 1
12 17436 1 1 75 TYR HA H 29.548 -22.352 -49.735 1.00 . A A . 75 TYR HA 1 1
12 17437 1 1 75 TYR HB2 H 27.415 -23.396 -50.435 1.00 . A A . 75 TYR HB2 1 1
12 17438 1 1 75 TYR HB3 H 27.784 -24.840 -49.505 1.00 . A A . 75 TYR HB3 1 1
12 17439 1 1 75 TYR HD1 H 26.439 -21.434 -49.360 1.00 . A A . 75 TYR HD1 1 1
12 17440 1 1 75 TYR HD2 H 27.780 -24.717 -46.973 1.00 . A A . 75 TYR HD2 1 1
12 17441 1 1 75 TYR HE1 H 25.312 -20.487 -47.389 1.00 . A A . 75 TYR HE1 1 1
12 17442 1 1 75 TYR HE2 H 26.661 -23.765 -45.028 1.00 . A A . 75 TYR HE2 1 1
12 17443 1 1 75 TYR HH H 24.405 -21.326 -45.214 1.00 . A A . 75 TYR HH 1 1
12 17444 1 1 75 TYR N N 30.024 -24.043 -50.855 1.00 . A A . 75 TYR N 1 1
12 17445 1 1 75 TYR O O 30.662 -23.105 -47.633 1.00 . A A . 75 TYR O 1 1
12 17446 1 1 75 TYR OH O 25.303 -21.561 -44.984 1.00 . A A . 75 TYR OH 1 1
12 17447 1 1 76 LEU C C 32.281 -25.465 -46.775 1.00 . A A . 76 LEU C 1 1
12 17448 1 1 76 LEU CA C 30.818 -25.873 -47.011 1.00 . A A . 76 LEU CA 1 1
12 17449 1 1 76 LEU CB C 30.706 -27.414 -47.071 1.00 . A A . 76 LEU CB 1 1
12 17450 1 1 76 LEU CD1 C 29.318 -29.535 -47.099 1.00 . A A . 76 LEU CD1 1 1
12 17451 1 1 76 LEU CD2 C 28.325 -27.432 -46.084 1.00 . A A . 76 LEU CD2 1 1
12 17452 1 1 76 LEU CG C 29.269 -28.006 -47.162 1.00 . A A . 76 LEU CG 1 1
12 17453 1 1 76 LEU H H 29.949 -25.834 -48.962 1.00 . A A . 76 LEU H 1 1
12 17454 1 1 76 LEU HA H 30.222 -25.519 -46.170 1.00 . A A . 76 LEU HA 1 1
12 17455 1 1 76 LEU HB2 H 31.265 -27.755 -47.937 1.00 . A A . 76 LEU HB2 1 1
12 17456 1 1 76 LEU HB3 H 31.181 -27.827 -46.182 1.00 . A A . 76 LEU HB3 1 1
12 17457 1 1 76 LEU HD11 H 29.928 -29.913 -47.910 1.00 . A A . 76 LEU HD11 1 1
12 17458 1 1 76 LEU HD12 H 28.318 -29.937 -47.195 1.00 . A A . 76 LEU HD12 1 1
12 17459 1 1 76 LEU HD13 H 29.743 -29.855 -46.154 1.00 . A A . 76 LEU HD13 1 1
12 17460 1 1 76 LEU HD21 H 28.709 -27.657 -45.093 1.00 . A A . 76 LEU HD21 1 1
12 17461 1 1 76 LEU HD22 H 27.340 -27.871 -46.188 1.00 . A A . 76 LEU HD22 1 1
12 17462 1 1 76 LEU HD23 H 28.246 -26.360 -46.203 1.00 . A A . 76 LEU HD23 1 1
12 17463 1 1 76 LEU HG H 28.850 -27.744 -48.131 1.00 . A A . 76 LEU HG 1 1
12 17464 1 1 76 LEU N N 30.263 -25.251 -48.235 1.00 . A A . 76 LEU N 1 1
12 17465 1 1 76 LEU O O 32.660 -25.117 -45.654 1.00 . A A . 76 LEU O 1 1
12 17466 1 1 77 LYS C C 34.757 -23.662 -47.447 1.00 . A A . 77 LYS C 1 1
12 17467 1 1 77 LYS CA C 34.533 -25.165 -47.752 1.00 . A A . 77 LYS CA 1 1
12 17468 1 1 77 LYS CB C 35.286 -25.653 -49.034 1.00 . A A . 77 LYS CB 1 1
12 17469 1 1 77 LYS CD C 35.626 -23.658 -50.662 1.00 . A A . 77 LYS CD 1 1
12 17470 1 1 77 LYS CE C 35.292 -23.049 -52.029 1.00 . A A . 77 LYS CE 1 1
12 17471 1 1 77 LYS CG C 34.887 -24.992 -50.386 1.00 . A A . 77 LYS CG 1 1
12 17472 1 1 77 LYS H H 32.714 -25.734 -48.719 1.00 . A A . 77 LYS H 1 1
12 17473 1 1 77 LYS HA H 34.925 -25.724 -46.905 1.00 . A A . 77 LYS HA 1 1
12 17474 1 1 77 LYS HB2 H 36.352 -25.498 -48.890 1.00 . A A . 77 LYS HB2 1 1
12 17475 1 1 77 LYS HB3 H 35.123 -26.721 -49.126 1.00 . A A . 77 LYS HB3 1 1
12 17476 1 1 77 LYS HD2 H 35.352 -22.945 -49.892 1.00 . A A . 77 LYS HD2 1 1
12 17477 1 1 77 LYS HD3 H 36.697 -23.836 -50.606 1.00 . A A . 77 LYS HD3 1 1
12 17478 1 1 77 LYS HE2 H 35.614 -23.727 -52.810 1.00 . A A . 77 LYS HE2 1 1
12 17479 1 1 77 LYS HE3 H 34.222 -22.903 -52.101 1.00 . A A . 77 LYS HE3 1 1
12 17480 1 1 77 LYS HG2 H 35.102 -25.685 -51.198 1.00 . A A . 77 LYS HG2 1 1
12 17481 1 1 77 LYS HG3 H 33.815 -24.803 -50.372 1.00 . A A . 77 LYS HG3 1 1
12 17482 1 1 77 LYS HZ1 H 35.634 -21.049 -51.536 1.00 . A A . 77 LYS HZ1 1 1
12 17483 1 1 77 LYS HZ2 H 35.748 -21.378 -53.189 1.00 . A A . 77 LYS HZ2 1 1
12 17484 1 1 77 LYS HZ3 H 36.996 -21.844 -52.149 1.00 . A A . 77 LYS HZ3 1 1
12 17485 1 1 77 LYS N N 33.092 -25.488 -47.846 1.00 . A A . 77 LYS N 1 1
12 17486 1 1 77 LYS NZ N 35.963 -21.741 -52.238 1.00 . A A . 77 LYS NZ 1 1
12 17487 1 1 77 LYS O O 35.788 -23.287 -46.884 1.00 . A A . 77 LYS O 1 1
12 17488 1 1 78 SER C C 33.036 -20.947 -46.308 1.00 . A A . 78 SER C 1 1
12 17489 1 1 78 SER CA C 33.836 -21.347 -47.566 1.00 . A A . 78 SER CA 1 1
12 17490 1 1 78 SER CB C 33.309 -20.579 -48.796 1.00 . A A . 78 SER CB 1 1
12 17491 1 1 78 SER H H 32.985 -23.172 -48.280 1.00 . A A . 78 SER H 1 1
12 17492 1 1 78 SER HA H 34.876 -21.066 -47.406 1.00 . A A . 78 SER HA 1 1
12 17493 1 1 78 SER HB2 H 33.434 -19.514 -48.647 1.00 . A A . 78 SER HB2 1 1
12 17494 1 1 78 SER HB3 H 33.867 -20.879 -49.677 1.00 . A A . 78 SER HB3 1 1
12 17495 1 1 78 SER HG H 31.767 -21.781 -48.952 1.00 . A A . 78 SER HG 1 1
12 17496 1 1 78 SER N N 33.773 -22.808 -47.818 1.00 . A A . 78 SER N 1 1
12 17497 1 1 78 SER O O 33.146 -19.817 -45.834 1.00 . A A . 78 SER O 1 1
12 17498 1 1 78 SER OG O 31.932 -20.839 -49.031 1.00 . A A . 78 SER OG 1 1
12 17499 1 1 79 HIS C C 31.591 -22.840 -43.626 1.00 . A A . 79 HIS C 1 1
12 17500 1 1 79 HIS CA C 31.387 -21.652 -44.586 1.00 . A A . 79 HIS CA 1 1
12 17501 1 1 79 HIS CB C 29.876 -21.508 -44.940 1.00 . A A . 79 HIS CB 1 1
12 17502 1 1 79 HIS CD2 C 29.393 -20.206 -47.148 1.00 . A A . 79 HIS CD2 1 1
12 17503 1 1 79 HIS CE1 C 28.863 -18.283 -46.263 1.00 . A A . 79 HIS CE1 1 1
12 17504 1 1 79 HIS CG C 29.523 -20.326 -45.805 1.00 . A A . 79 HIS CG 1 1
12 17505 1 1 79 HIS H H 32.178 -22.756 -46.215 1.00 . A A . 79 HIS H 1 1
12 17506 1 1 79 HIS HA H 31.724 -20.741 -44.090 1.00 . A A . 79 HIS HA 1 1
12 17507 1 1 79 HIS HB2 H 29.554 -22.401 -45.463 1.00 . A A . 79 HIS HB2 1 1
12 17508 1 1 79 HIS HB3 H 29.303 -21.427 -44.023 1.00 . A A . 79 HIS HB3 1 1
12 17509 1 1 79 HIS HD1 H 29.186 -18.856 -44.334 1.00 . A A . 79 HIS HD1 1 1
12 17510 1 1 79 HIS HD2 H 29.570 -20.982 -47.878 1.00 . A A . 79 HIS HD2 1 1
12 17511 1 1 79 HIS HE1 H 28.540 -17.259 -46.145 1.00 . A A . 79 HIS HE1 1 1
12 17512 1 1 79 HIS HE2 H 28.587 -18.620 -48.258 1.00 . A A . 79 HIS HE2 1 1
12 17513 1 1 79 HIS N N 32.214 -21.874 -45.788 1.00 . A A . 79 HIS N 1 1
12 17514 1 1 79 HIS ND1 N 29.186 -19.100 -45.285 1.00 . A A . 79 HIS ND1 1 1
12 17515 1 1 79 HIS NE2 N 28.979 -18.925 -47.408 1.00 . A A . 79 HIS NE2 1 1
12 17516 1 1 79 HIS O O 30.899 -23.862 -43.758 1.00 . A A . 79 HIS O 1 1
12 17517 1 1 80 PRO C C 31.618 -23.886 -40.648 1.00 . A A . 80 PRO C 1 1
12 17518 1 1 80 PRO CA C 32.792 -23.810 -41.650 1.00 . A A . 80 PRO CA 1 1
12 17519 1 1 80 PRO CB C 34.111 -23.372 -40.960 1.00 . A A . 80 PRO CB 1 1
12 17520 1 1 80 PRO CD C 33.575 -21.649 -42.545 1.00 . A A . 80 PRO CD 1 1
12 17521 1 1 80 PRO CG C 34.181 -21.890 -41.178 1.00 . A A . 80 PRO CG 1 1
12 17522 1 1 80 PRO HA H 32.923 -24.786 -42.111 1.00 . A A . 80 PRO HA 1 1
12 17523 1 1 80 PRO HB2 H 34.089 -23.622 -39.902 1.00 . A A . 80 PRO HB2 1 1
12 17524 1 1 80 PRO HB3 H 34.952 -23.883 -41.424 1.00 . A A . 80 PRO HB3 1 1
12 17525 1 1 80 PRO HD2 H 33.090 -20.678 -42.587 1.00 . A A . 80 PRO HD2 1 1
12 17526 1 1 80 PRO HD3 H 34.333 -21.719 -43.325 1.00 . A A . 80 PRO HD3 1 1
12 17527 1 1 80 PRO HG2 H 33.606 -21.373 -40.413 1.00 . A A . 80 PRO HG2 1 1
12 17528 1 1 80 PRO HG3 H 35.211 -21.555 -41.155 1.00 . A A . 80 PRO HG3 1 1
12 17529 1 1 80 PRO N N 32.581 -22.756 -42.680 1.00 . A A . 80 PRO N 1 1
12 17530 1 1 80 PRO O O 30.774 -22.984 -40.597 1.00 . A A . 80 PRO O 1 1
12 17531 1 1 81 GLY C C 29.297 -25.949 -39.424 1.00 . A A . 81 GLY C 1 1
12 17532 1 1 81 GLY CA C 30.504 -25.187 -38.869 1.00 . A A . 81 GLY CA 1 1
12 17533 1 1 81 GLY H H 32.258 -25.667 -39.965 1.00 . A A . 81 GLY H 1 1
12 17534 1 1 81 GLY HA2 H 30.918 -25.754 -38.049 1.00 . A A . 81 GLY HA2 1 1
12 17535 1 1 81 GLY HA3 H 30.168 -24.227 -38.484 1.00 . A A . 81 GLY HA3 1 1
12 17536 1 1 81 GLY N N 31.566 -24.979 -39.863 1.00 . A A . 81 GLY N 1 1
12 17537 1 1 81 GLY O O 28.485 -26.478 -38.654 1.00 . A A . 81 GLY O 1 1
12 17538 1 1 82 ASN C C 28.311 -28.184 -41.596 1.00 . A A . 82 ASN C 1 1
12 17539 1 1 82 ASN CA C 28.071 -26.662 -41.455 1.00 . A A . 82 ASN CA 1 1
12 17540 1 1 82 ASN CB C 27.873 -26.017 -42.854 1.00 . A A . 82 ASN CB 1 1
12 17541 1 1 82 ASN CG C 27.301 -24.605 -42.780 1.00 . A A . 82 ASN CG 1 1
12 17542 1 1 82 ASN H H 29.886 -25.613 -41.302 1.00 . A A . 82 ASN H 1 1
12 17543 1 1 82 ASN HA H 27.172 -26.499 -40.867 1.00 . A A . 82 ASN HA 1 1
12 17544 1 1 82 ASN HB2 H 28.828 -25.975 -43.369 1.00 . A A . 82 ASN HB2 1 1
12 17545 1 1 82 ASN HB3 H 27.191 -26.627 -43.437 1.00 . A A . 82 ASN HB3 1 1
12 17546 1 1 82 ASN HD21 H 29.117 -23.800 -42.665 1.00 . A A . 82 ASN HD21 1 1
12 17547 1 1 82 ASN HD22 H 27.798 -22.685 -42.632 1.00 . A A . 82 ASN HD22 1 1
12 17548 1 1 82 ASN N N 29.187 -26.009 -40.759 1.00 . A A . 82 ASN N 1 1
12 17549 1 1 82 ASN ND2 N 28.159 -23.595 -42.687 1.00 . A A . 82 ASN ND2 1 1
12 17550 1 1 82 ASN O O 29.458 -28.611 -41.751 1.00 . A A . 82 ASN O 1 1
12 17551 1 1 82 ASN OD1 O 26.087 -24.426 -42.804 1.00 . A A . 82 ASN OD1 1 1
12 17552 1 1 83 PRO C C 27.784 -30.776 -43.241 1.00 . A A . 83 PRO C 1 1
12 17553 1 1 83 PRO CA C 27.261 -30.477 -41.813 1.00 . A A . 83 PRO CA 1 1
12 17554 1 1 83 PRO CB C 25.777 -30.920 -41.664 1.00 . A A . 83 PRO CB 1 1
12 17555 1 1 83 PRO CD C 25.870 -28.598 -41.066 1.00 . A A . 83 PRO CD 1 1
12 17556 1 1 83 PRO CG C 25.155 -29.895 -40.772 1.00 . A A . 83 PRO CG 1 1
12 17557 1 1 83 PRO HA H 27.873 -31.004 -41.091 1.00 . A A . 83 PRO HA 1 1
12 17558 1 1 83 PRO HB2 H 25.289 -30.939 -42.635 1.00 . A A . 83 PRO HB2 1 1
12 17559 1 1 83 PRO HB3 H 25.728 -31.911 -41.224 1.00 . A A . 83 PRO HB3 1 1
12 17560 1 1 83 PRO HD2 H 25.375 -28.046 -41.858 1.00 . A A . 83 PRO HD2 1 1
12 17561 1 1 83 PRO HD3 H 25.932 -27.985 -40.176 1.00 . A A . 83 PRO HD3 1 1
12 17562 1 1 83 PRO HG2 H 24.097 -29.801 -40.991 1.00 . A A . 83 PRO HG2 1 1
12 17563 1 1 83 PRO HG3 H 25.295 -30.173 -39.732 1.00 . A A . 83 PRO HG3 1 1
12 17564 1 1 83 PRO N N 27.219 -29.019 -41.507 1.00 . A A . 83 PRO N 1 1
12 17565 1 1 83 PRO O O 27.605 -29.965 -44.152 1.00 . A A . 83 PRO O 1 1
12 17566 1 1 84 ALA C C 28.060 -32.784 -45.764 1.00 . A A . 84 ALA C 1 1
12 17567 1 1 84 ALA CA C 29.068 -32.361 -44.672 1.00 . A A . 84 ALA CA 1 1
12 17568 1 1 84 ALA CB C 30.079 -33.486 -44.396 1.00 . A A . 84 ALA CB 1 1
12 17569 1 1 84 ALA H H 28.378 -32.602 -42.672 1.00 . A A . 84 ALA H 1 1
12 17570 1 1 84 ALA HA H 29.624 -31.502 -45.037 1.00 . A A . 84 ALA HA 1 1
12 17571 1 1 84 ALA HB1 H 30.620 -33.729 -45.305 1.00 . A A . 84 ALA HB1 1 1
12 17572 1 1 84 ALA HB2 H 29.563 -34.369 -44.043 1.00 . A A . 84 ALA HB2 1 1
12 17573 1 1 84 ALA HB3 H 30.785 -33.165 -43.639 1.00 . A A . 84 ALA HB3 1 1
12 17574 1 1 84 ALA N N 28.396 -31.963 -43.414 1.00 . A A . 84 ALA N 1 1
12 17575 1 1 84 ALA O O 26.914 -33.100 -45.469 1.00 . A A . 84 ALA O 1 1
12 17576 1 1 85 ILE C C 27.377 -34.663 -48.246 1.00 . A A . 85 ILE C 1 1
12 17577 1 1 85 ILE CA C 27.667 -33.147 -48.197 1.00 . A A . 85 ILE CA 1 1
12 17578 1 1 85 ILE CB C 28.314 -32.678 -49.555 1.00 . A A . 85 ILE CB 1 1
12 17579 1 1 85 ILE CD1 C 27.785 -32.345 -52.074 1.00 . A A . 85 ILE CD1 1 1
12 17580 1 1 85 ILE CG1 C 27.309 -32.870 -50.743 1.00 . A A . 85 ILE CG1 1 1
12 17581 1 1 85 ILE CG2 C 29.665 -33.391 -49.821 1.00 . A A . 85 ILE CG2 1 1
12 17582 1 1 85 ILE H H 29.445 -32.544 -47.190 1.00 . A A . 85 ILE H 1 1
12 17583 1 1 85 ILE HA H 26.724 -32.619 -48.085 1.00 . A A . 85 ILE HA 1 1
12 17584 1 1 85 ILE HB H 28.530 -31.616 -49.462 1.00 . A A . 85 ILE HB 1 1
12 17585 1 1 85 ILE HD11 H 28.687 -32.864 -52.373 1.00 . A A . 85 ILE HD11 1 1
12 17586 1 1 85 ILE HD12 H 27.989 -31.285 -51.998 1.00 . A A . 85 ILE HD12 1 1
12 17587 1 1 85 ILE HD13 H 27.019 -32.506 -52.817 1.00 . A A . 85 ILE HD13 1 1
12 17588 1 1 85 ILE HG12 H 27.103 -33.923 -50.870 1.00 . A A . 85 ILE HG12 1 1
12 17589 1 1 85 ILE HG13 H 26.379 -32.361 -50.507 1.00 . A A . 85 ILE HG13 1 1
12 17590 1 1 85 ILE HG21 H 29.503 -34.456 -49.933 1.00 . A A . 85 ILE HG21 1 1
12 17591 1 1 85 ILE HG22 H 30.339 -33.223 -48.989 1.00 . A A . 85 ILE HG22 1 1
12 17592 1 1 85 ILE HG23 H 30.117 -33.001 -50.726 1.00 . A A . 85 ILE HG23 1 1
12 17593 1 1 85 ILE N N 28.513 -32.793 -47.031 1.00 . A A . 85 ILE N 1 1
12 17594 1 1 85 ILE O O 26.373 -35.100 -48.829 1.00 . A A . 85 ILE O 1 1
12 17595 1 1 86 ALA C C 26.895 -37.414 -46.854 1.00 . A A . 86 ALA C 1 1
12 17596 1 1 86 ALA CA C 28.159 -36.928 -47.597 1.00 . A A . 86 ALA CA 1 1
12 17597 1 1 86 ALA CB C 29.426 -37.528 -46.974 1.00 . A A . 86 ALA CB 1 1
12 17598 1 1 86 ALA H H 29.001 -35.037 -47.135 1.00 . A A . 86 ALA H 1 1
12 17599 1 1 86 ALA HA H 28.110 -37.262 -48.632 1.00 . A A . 86 ALA HA 1 1
12 17600 1 1 86 ALA HB1 H 29.516 -37.206 -45.946 1.00 . A A . 86 ALA HB1 1 1
12 17601 1 1 86 ALA HB2 H 30.300 -37.199 -47.526 1.00 . A A . 86 ALA HB2 1 1
12 17602 1 1 86 ALA HB3 H 29.378 -38.611 -47.007 1.00 . A A . 86 ALA HB3 1 1
12 17603 1 1 86 ALA N N 28.257 -35.457 -47.609 1.00 . A A . 86 ALA N 1 1
12 17604 1 1 86 ALA O O 26.325 -38.448 -47.201 1.00 . A A . 86 ALA O 1 1
12 17605 1 1 87 GLU C C 23.993 -36.246 -45.687 1.00 . A A . 87 GLU C 1 1
12 17606 1 1 87 GLU CA C 25.229 -36.943 -45.061 1.00 . A A . 87 GLU CA 1 1
12 17607 1 1 87 GLU CB C 25.420 -36.498 -43.588 1.00 . A A . 87 GLU CB 1 1
12 17608 1 1 87 GLU CD C 25.909 -34.569 -41.966 1.00 . A A . 87 GLU CD 1 1
12 17609 1 1 87 GLU CG C 25.667 -34.991 -43.416 1.00 . A A . 87 GLU CG 1 1
12 17610 1 1 87 GLU H H 26.987 -35.861 -45.588 1.00 . A A . 87 GLU H 1 1
12 17611 1 1 87 GLU HA H 25.063 -38.020 -45.082 1.00 . A A . 87 GLU HA 1 1
12 17612 1 1 87 GLU HB2 H 24.536 -36.768 -43.020 1.00 . A A . 87 GLU HB2 1 1
12 17613 1 1 87 GLU HB3 H 26.271 -37.032 -43.175 1.00 . A A . 87 GLU HB3 1 1
12 17614 1 1 87 GLU HG2 H 26.531 -34.718 -44.014 1.00 . A A . 87 GLU HG2 1 1
12 17615 1 1 87 GLU HG3 H 24.806 -34.448 -43.798 1.00 . A A . 87 GLU HG3 1 1
12 17616 1 1 87 GLU N N 26.460 -36.650 -45.834 1.00 . A A . 87 GLU N 1 1
12 17617 1 1 87 GLU O O 22.877 -36.346 -45.151 1.00 . A A . 87 GLU O 1 1
12 17618 1 1 87 GLU OE1 O 27.064 -34.242 -41.606 1.00 . A A . 87 GLU OE1 1 1
12 17619 1 1 87 GLU OE2 O 24.943 -34.562 -41.171 1.00 . A A . 87 GLU OE2 1 1
12 17620 1 1 88 PHE C C 22.627 -35.766 -48.664 1.00 . A A . 88 PHE C 1 1
12 17621 1 1 88 PHE CA C 23.124 -34.837 -47.543 1.00 . A A . 88 PHE CA 1 1
12 17622 1 1 88 PHE CB C 23.618 -33.468 -48.113 1.00 . A A . 88 PHE CB 1 1
12 17623 1 1 88 PHE CD1 C 23.932 -31.032 -47.503 1.00 . A A . 88 PHE CD1 1 1
12 17624 1 1 88 PHE CD2 C 23.885 -32.593 -45.713 1.00 . A A . 88 PHE CD2 1 1
12 17625 1 1 88 PHE CE1 C 24.112 -30.005 -46.601 1.00 . A A . 88 PHE CE1 1 1
12 17626 1 1 88 PHE CE2 C 24.068 -31.565 -44.817 1.00 . A A . 88 PHE CE2 1 1
12 17627 1 1 88 PHE CG C 23.816 -32.347 -47.083 1.00 . A A . 88 PHE CG 1 1
12 17628 1 1 88 PHE CZ C 24.183 -30.271 -45.262 1.00 . A A . 88 PHE CZ 1 1
12 17629 1 1 88 PHE H H 25.121 -35.426 -47.128 1.00 . A A . 88 PHE H 1 1
12 17630 1 1 88 PHE HA H 22.297 -34.647 -46.852 1.00 . A A . 88 PHE HA 1 1
12 17631 1 1 88 PHE HB2 H 24.570 -33.616 -48.612 1.00 . A A . 88 PHE HB2 1 1
12 17632 1 1 88 PHE HB3 H 22.900 -33.114 -48.842 1.00 . A A . 88 PHE HB3 1 1
12 17633 1 1 88 PHE HD1 H 23.880 -30.805 -48.562 1.00 . A A . 88 PHE HD1 1 1
12 17634 1 1 88 PHE HD2 H 23.798 -33.606 -45.346 1.00 . A A . 88 PHE HD2 1 1
12 17635 1 1 88 PHE HE1 H 24.199 -28.985 -46.954 1.00 . A A . 88 PHE HE1 1 1
12 17636 1 1 88 PHE HE2 H 24.121 -31.780 -43.755 1.00 . A A . 88 PHE HE2 1 1
12 17637 1 1 88 PHE HZ H 24.322 -29.464 -44.554 1.00 . A A . 88 PHE HZ 1 1
12 17638 1 1 88 PHE N N 24.204 -35.512 -46.794 1.00 . A A . 88 PHE N 1 1
12 17639 1 1 88 PHE O O 23.354 -36.047 -49.622 1.00 . A A . 88 PHE O 1 1
12 17640 1 1 89 ASP C C 20.167 -36.507 -50.655 1.00 . A A . 89 ASP C 1 1
12 17641 1 1 89 ASP CA C 20.780 -37.225 -49.444 1.00 . A A . 89 ASP CA 1 1
12 17642 1 1 89 ASP CB C 19.698 -38.073 -48.708 1.00 . A A . 89 ASP CB 1 1
12 17643 1 1 89 ASP CG C 20.215 -38.707 -47.406 1.00 . A A . 89 ASP CG 1 1
12 17644 1 1 89 ASP H H 20.865 -35.961 -47.746 1.00 . A A . 89 ASP H 1 1
12 17645 1 1 89 ASP HA H 21.562 -37.893 -49.797 1.00 . A A . 89 ASP HA 1 1
12 17646 1 1 89 ASP HB2 H 18.850 -37.439 -48.469 1.00 . A A . 89 ASP HB2 1 1
12 17647 1 1 89 ASP HB3 H 19.354 -38.867 -49.371 1.00 . A A . 89 ASP HB3 1 1
12 17648 1 1 89 ASP N N 21.387 -36.254 -48.518 1.00 . A A . 89 ASP N 1 1
12 17649 1 1 89 ASP O O 18.997 -36.113 -50.636 1.00 . A A . 89 ASP O 1 1
12 17650 1 1 89 ASP OD1 O 20.798 -39.813 -47.453 1.00 . A A . 89 ASP OD1 1 1
12 17651 1 1 89 ASP OD2 O 20.051 -38.091 -46.331 1.00 . A A . 89 ASP OD2 1 1
12 17652 1 1 90 TRP C C 19.743 -36.841 -53.794 1.00 . A A . 90 TRP C 1 1
12 17653 1 1 90 TRP CA C 20.497 -35.758 -52.985 1.00 . A A . 90 TRP CA 1 1
12 17654 1 1 90 TRP CB C 21.676 -35.189 -53.799 1.00 . A A . 90 TRP CB 1 1
12 17655 1 1 90 TRP CD1 C 23.395 -34.040 -52.244 1.00 . A A . 90 TRP CD1 1 1
12 17656 1 1 90 TRP CD2 C 22.054 -32.622 -53.345 1.00 . A A . 90 TRP CD2 1 1
12 17657 1 1 90 TRP CE2 C 22.945 -31.878 -52.556 1.00 . A A . 90 TRP CE2 1 1
12 17658 1 1 90 TRP CE3 C 21.112 -31.937 -54.120 1.00 . A A . 90 TRP CE3 1 1
12 17659 1 1 90 TRP CG C 22.362 -34.010 -53.144 1.00 . A A . 90 TRP CG 1 1
12 17660 1 1 90 TRP CH2 C 21.992 -29.844 -53.292 1.00 . A A . 90 TRP CH2 1 1
12 17661 1 1 90 TRP CZ2 C 22.921 -30.489 -52.529 1.00 . A A . 90 TRP CZ2 1 1
12 17662 1 1 90 TRP CZ3 C 21.095 -30.554 -54.084 1.00 . A A . 90 TRP CZ3 1 1
12 17663 1 1 90 TRP H H 21.933 -36.513 -51.604 1.00 . A A . 90 TRP H 1 1
12 17664 1 1 90 TRP HA H 19.801 -34.947 -52.765 1.00 . A A . 90 TRP HA 1 1
12 17665 1 1 90 TRP HB2 H 22.416 -35.966 -53.956 1.00 . A A . 90 TRP HB2 1 1
12 17666 1 1 90 TRP HB3 H 21.311 -34.862 -54.768 1.00 . A A . 90 TRP HB3 1 1
12 17667 1 1 90 TRP HD1 H 23.853 -34.948 -51.875 1.00 . A A . 90 TRP HD1 1 1
12 17668 1 1 90 TRP HE1 H 24.475 -32.528 -51.273 1.00 . A A . 90 TRP HE1 1 1
12 17669 1 1 90 TRP HE3 H 20.404 -32.471 -54.740 1.00 . A A . 90 TRP HE3 1 1
12 17670 1 1 90 TRP HH2 H 21.941 -28.761 -53.289 1.00 . A A . 90 TRP HH2 1 1
12 17671 1 1 90 TRP HZ2 H 23.607 -29.926 -51.923 1.00 . A A . 90 TRP HZ2 1 1
12 17672 1 1 90 TRP HZ3 H 20.370 -30.010 -54.675 1.00 . A A . 90 TRP HZ3 1 1
12 17673 1 1 90 TRP N N 20.977 -36.300 -51.700 1.00 . A A . 90 TRP N 1 1
12 17674 1 1 90 TRP NE1 N 23.757 -32.764 -51.895 1.00 . A A . 90 TRP NE1 1 1
12 17675 1 1 90 TRP O O 18.976 -36.516 -54.703 1.00 . A A . 90 TRP O 1 1
12 17676 1 1 91 THR C C 17.887 -39.565 -53.423 1.00 . A A . 91 THR C 1 1
12 17677 1 1 91 THR CA C 19.313 -39.321 -54.008 1.00 . A A . 91 THR CA 1 1
12 17678 1 1 91 THR CB C 20.229 -40.573 -53.754 1.00 . A A . 91 THR CB 1 1
12 17679 1 1 91 THR CG2 C 20.364 -40.910 -52.253 1.00 . A A . 91 THR CG2 1 1
12 17680 1 1 91 THR H H 20.608 -38.272 -52.695 1.00 . A A . 91 THR H 1 1
12 17681 1 1 91 THR HA H 19.228 -39.173 -55.081 1.00 . A A . 91 THR HA 1 1
12 17682 1 1 91 THR HB H 21.221 -40.357 -54.138 1.00 . A A . 91 THR HB 1 1
12 17683 1 1 91 THR HG1 H 19.006 -41.466 -55.027 1.00 . A A . 91 THR HG1 1 1
12 17684 1 1 91 THR HG21 H 19.392 -41.150 -51.844 1.00 . A A . 91 THR HG21 1 1
12 17685 1 1 91 THR HG22 H 20.778 -40.061 -51.722 1.00 . A A . 91 THR HG22 1 1
12 17686 1 1 91 THR HG23 H 21.025 -41.760 -52.128 1.00 . A A . 91 THR HG23 1 1
12 17687 1 1 91 THR N N 19.960 -38.120 -53.415 1.00 . A A . 91 THR N 1 1
12 17688 1 1 91 THR O O 17.304 -40.645 -53.587 1.00 . A A . 91 THR O 1 1
12 17689 1 1 91 THR OG1 O 19.728 -41.724 -54.446 1.00 . A A . 91 THR OG1 1 1
12 17690 1 1 92 THR C C 14.852 -39.146 -52.512 1.00 . A A . 92 THR C 1 1
12 17691 1 1 92 THR CA C 16.172 -38.636 -51.857 1.00 . A A . 92 THR CA 1 1
12 17692 1 1 92 THR CB C 15.925 -37.238 -51.191 1.00 . A A . 92 THR CB 1 1
12 17693 1 1 92 THR CG2 C 15.256 -36.238 -52.150 1.00 . A A . 92 THR CG2 1 1
12 17694 1 1 92 THR H H 17.702 -37.646 -52.924 1.00 . A A . 92 THR H 1 1
12 17695 1 1 92 THR HA H 16.446 -39.328 -51.069 1.00 . A A . 92 THR HA 1 1
12 17696 1 1 92 THR HB H 16.885 -36.825 -50.892 1.00 . A A . 92 THR HB 1 1
12 17697 1 1 92 THR HG1 H 14.694 -38.226 -50.005 1.00 . A A . 92 THR HG1 1 1
12 17698 1 1 92 THR HG21 H 15.874 -36.107 -53.029 1.00 . A A . 92 THR HG21 1 1
12 17699 1 1 92 THR HG22 H 15.137 -35.284 -51.653 1.00 . A A . 92 THR HG22 1 1
12 17700 1 1 92 THR HG23 H 14.282 -36.609 -52.446 1.00 . A A . 92 THR HG23 1 1
12 17701 1 1 92 THR N N 17.326 -38.532 -52.777 1.00 . A A . 92 THR N 1 1
12 17702 1 1 92 THR O O 13.896 -39.453 -51.787 1.00 . A A . 92 THR O 1 1
12 17703 1 1 92 THR OG1 O 15.126 -37.363 -50.012 1.00 . A A . 92 THR OG1 1 1
12 17704 1 1 93 SER C C 13.470 -41.236 -54.369 1.00 . A A . 93 SER C 1 1
12 17705 1 1 93 SER CA C 13.621 -39.719 -54.604 1.00 . A A . 93 SER CA 1 1
12 17706 1 1 93 SER CB C 13.748 -39.391 -56.110 1.00 . A A . 93 SER CB 1 1
12 17707 1 1 93 SER H H 15.563 -38.890 -54.382 1.00 . A A . 93 SER H 1 1
12 17708 1 1 93 SER HA H 12.741 -39.222 -54.214 1.00 . A A . 93 SER HA 1 1
12 17709 1 1 93 SER HB2 H 14.634 -39.863 -56.514 1.00 . A A . 93 SER HB2 1 1
12 17710 1 1 93 SER HB3 H 12.876 -39.756 -56.637 1.00 . A A . 93 SER HB3 1 1
12 17711 1 1 93 SER HG H 14.274 -37.581 -55.558 1.00 . A A . 93 SER HG 1 1
12 17712 1 1 93 SER N N 14.793 -39.201 -53.867 1.00 . A A . 93 SER N 1 1
12 17713 1 1 93 SER O O 14.064 -42.058 -55.093 1.00 . A A . 93 SER O 1 1
12 17714 1 1 93 SER OG O 13.849 -37.994 -56.318 1.00 . A A . 93 SER OG 1 1
12 17715 1 1 94 GLY C C 13.914 -43.490 -52.319 1.00 . A A . 94 GLY C 1 1
12 17716 1 1 94 GLY CA C 12.587 -42.975 -52.874 1.00 . A A . 94 GLY CA 1 1
12 17717 1 1 94 GLY H H 12.217 -40.892 -52.831 1.00 . A A . 94 GLY H 1 1
12 17718 1 1 94 GLY HA2 H 11.831 -43.030 -52.099 1.00 . A A . 94 GLY HA2 1 1
12 17719 1 1 94 GLY HA3 H 12.273 -43.591 -53.708 1.00 . A A . 94 GLY HA3 1 1
12 17720 1 1 94 GLY N N 12.703 -41.591 -53.317 1.00 . A A . 94 GLY N 1 1
12 17721 1 1 94 GLY O O 14.296 -43.130 -51.206 1.00 . A A . 94 GLY O 1 1
12 17722 1 1 95 THR C C 16.663 -45.340 -54.063 1.00 . A A . 95 THR C 1 1
12 17723 1 1 95 THR CA C 15.968 -44.793 -52.787 1.00 . A A . 95 THR CA 1 1
12 17724 1 1 95 THR CB C 15.932 -45.880 -51.635 1.00 . A A . 95 THR CB 1 1
12 17725 1 1 95 THR CG2 C 15.022 -47.080 -51.964 1.00 . A A . 95 THR CG2 1 1
12 17726 1 1 95 THR H H 14.250 -44.536 -53.990 1.00 . A A . 95 THR H 1 1
12 17727 1 1 95 THR HA H 16.546 -43.945 -52.420 1.00 . A A . 95 THR HA 1 1
12 17728 1 1 95 THR HB H 15.551 -45.403 -50.736 1.00 . A A . 95 THR HB 1 1
12 17729 1 1 95 THR HG1 H 17.897 -45.913 -51.923 1.00 . A A . 95 THR HG1 1 1
12 17730 1 1 95 THR HG21 H 14.010 -46.731 -52.140 1.00 . A A . 95 THR HG21 1 1
12 17731 1 1 95 THR HG22 H 15.020 -47.780 -51.139 1.00 . A A . 95 THR HG22 1 1
12 17732 1 1 95 THR HG23 H 15.385 -47.579 -52.854 1.00 . A A . 95 THR HG23 1 1
12 17733 1 1 95 THR N N 14.630 -44.287 -53.125 1.00 . A A . 95 THR N 1 1
12 17734 1 1 95 THR O O 17.849 -45.023 -54.290 1.00 . A A . 95 THR O 1 1
12 17735 1 1 95 THR OXT O 16.001 -46.039 -54.868 1.00 . A A . 95 THR OXT 1 1
12 17736 1 1 95 THR OG1 O 17.260 -46.350 -51.343 1.00 . A A . 95 THR OG1 1 1
13 17737 1 1 1 MET C C 43.776 14.389 -12.021 1.00 . A A . 1 MET C 1 1
13 17738 1 1 1 MET CA C 45.182 13.780 -12.192 1.00 . A A . 1 MET CA 1 1
13 17739 1 1 1 MET CB C 45.368 12.557 -11.255 1.00 . A A . 1 MET CB 1 1
13 17740 1 1 1 MET CE C 48.891 10.700 -12.639 1.00 . A A . 1 MET CE 1 1
13 17741 1 1 1 MET CG C 46.767 11.923 -11.289 1.00 . A A . 1 MET CG 1 1
13 17742 1 1 1 MET H1 H 46.106 15.149 -10.924 1.00 . A A . 1 MET H1 1 1
13 17743 1 1 1 MET H2 H 46.071 15.633 -12.543 1.00 . A A . 1 MET H2 1 1
13 17744 1 1 1 MET H3 H 47.153 14.435 -12.043 1.00 . A A . 1 MET H3 1 1
13 17745 1 1 1 MET HA H 45.312 13.462 -13.225 1.00 . A A . 1 MET HA 1 1
13 17746 1 1 1 MET HB2 H 45.163 12.862 -10.234 1.00 . A A . 1 MET HB2 1 1
13 17747 1 1 1 MET HB3 H 44.648 11.792 -11.534 1.00 . A A . 1 MET HB3 1 1
13 17748 1 1 1 MET HE1 H 48.820 9.883 -11.933 1.00 . A A . 1 MET HE1 1 1
13 17749 1 1 1 MET HE2 H 49.535 11.469 -12.231 1.00 . A A . 1 MET HE2 1 1
13 17750 1 1 1 MET HE3 H 49.308 10.335 -13.565 1.00 . A A . 1 MET HE3 1 1
13 17751 1 1 1 MET HG2 H 47.491 12.650 -10.937 1.00 . A A . 1 MET HG2 1 1
13 17752 1 1 1 MET HG3 H 46.778 11.066 -10.624 1.00 . A A . 1 MET HG3 1 1
13 17753 1 1 1 MET N N 46.199 14.818 -11.907 1.00 . A A . 1 MET N 1 1
13 17754 1 1 1 MET O O 43.388 14.759 -10.902 1.00 . A A . 1 MET O 1 1
13 17755 1 1 1 MET SD S 47.258 11.381 -12.946 1.00 . A A . 1 MET SD 1 1
13 17756 1 1 2 HIS C C 41.080 14.854 -14.595 1.00 . A A . 2 HIS C 1 1
13 17757 1 1 2 HIS CA C 41.687 15.083 -13.195 1.00 . A A . 2 HIS CA 1 1
13 17758 1 1 2 HIS CB C 41.721 16.601 -12.858 1.00 . A A . 2 HIS CB 1 1
13 17759 1 1 2 HIS CD2 C 39.372 17.075 -11.836 1.00 . A A . 2 HIS CD2 1 1
13 17760 1 1 2 HIS CE1 C 38.715 18.619 -13.239 1.00 . A A . 2 HIS CE1 1 1
13 17761 1 1 2 HIS CG C 40.365 17.249 -12.743 1.00 . A A . 2 HIS CG 1 1
13 17762 1 1 2 HIS H H 43.419 14.168 -13.981 1.00 . A A . 2 HIS H 1 1
13 17763 1 1 2 HIS HA H 41.076 14.566 -12.458 1.00 . A A . 2 HIS HA 1 1
13 17764 1 1 2 HIS HB2 H 42.226 16.736 -11.911 1.00 . A A . 2 HIS HB2 1 1
13 17765 1 1 2 HIS HB3 H 42.281 17.123 -13.625 1.00 . A A . 2 HIS HB3 1 1
13 17766 1 1 2 HIS HD1 H 40.406 18.577 -14.384 1.00 . A A . 2 HIS HD1 1 1
13 17767 1 1 2 HIS HD2 H 39.375 16.381 -11.007 1.00 . A A . 2 HIS HD2 1 1
13 17768 1 1 2 HIS HE1 H 38.115 19.372 -13.736 1.00 . A A . 2 HIS HE1 1 1
13 17769 1 1 2 HIS HE2 H 37.444 17.904 -11.807 1.00 . A A . 2 HIS HE2 1 1
13 17770 1 1 2 HIS N N 43.038 14.502 -13.145 1.00 . A A . 2 HIS N 1 1
13 17771 1 1 2 HIS ND1 N 39.916 18.223 -13.608 1.00 . A A . 2 HIS ND1 1 1
13 17772 1 1 2 HIS NE2 N 38.361 17.941 -12.169 1.00 . A A . 2 HIS NE2 1 1
13 17773 1 1 2 HIS O O 41.425 15.561 -15.550 1.00 . A A . 2 HIS O 1 1
13 17774 1 1 3 HIS C C 37.943 13.534 -15.662 1.00 . A A . 3 HIS C 1 1
13 17775 1 1 3 HIS CA C 39.452 13.550 -15.960 1.00 . A A . 3 HIS CA 1 1
13 17776 1 1 3 HIS CB C 39.875 12.198 -16.607 1.00 . A A . 3 HIS CB 1 1
13 17777 1 1 3 HIS CD2 C 42.003 13.122 -17.795 1.00 . A A . 3 HIS CD2 1 1
13 17778 1 1 3 HIS CE1 C 43.202 11.289 -17.783 1.00 . A A . 3 HIS CE1 1 1
13 17779 1 1 3 HIS CG C 41.270 12.165 -17.176 1.00 . A A . 3 HIS CG 1 1
13 17780 1 1 3 HIS H H 40.082 13.247 -13.947 1.00 . A A . 3 HIS H 1 1
13 17781 1 1 3 HIS HA H 39.653 14.352 -16.668 1.00 . A A . 3 HIS HA 1 1
13 17782 1 1 3 HIS HB2 H 39.809 11.412 -15.865 1.00 . A A . 3 HIS HB2 1 1
13 17783 1 1 3 HIS HB3 H 39.195 11.966 -17.420 1.00 . A A . 3 HIS HB3 1 1
13 17784 1 1 3 HIS HD1 H 41.802 10.158 -16.813 1.00 . A A . 3 HIS HD1 1 1
13 17785 1 1 3 HIS HD2 H 41.703 14.149 -17.967 1.00 . A A . 3 HIS HD2 1 1
13 17786 1 1 3 HIS HE1 H 44.011 10.584 -17.932 1.00 . A A . 3 HIS HE1 1 1
13 17787 1 1 3 HIS HE2 H 43.887 12.981 -18.711 1.00 . A A . 3 HIS HE2 1 1
13 17788 1 1 3 HIS N N 40.215 13.835 -14.719 1.00 . A A . 3 HIS N 1 1
13 17789 1 1 3 HIS ND1 N 42.053 11.028 -17.188 1.00 . A A . 3 HIS ND1 1 1
13 17790 1 1 3 HIS NE2 N 43.195 12.551 -18.160 1.00 . A A . 3 HIS NE2 1 1
13 17791 1 1 3 HIS O O 37.510 13.035 -14.617 1.00 . A A . 3 HIS O 1 1
13 17792 1 1 4 HIS C C 35.052 12.887 -17.124 1.00 . A A . 4 HIS C 1 1
13 17793 1 1 4 HIS CA C 35.680 14.137 -16.483 1.00 . A A . 4 HIS CA 1 1
13 17794 1 1 4 HIS CB C 35.140 15.423 -17.160 1.00 . A A . 4 HIS CB 1 1
13 17795 1 1 4 HIS CD2 C 35.196 17.484 -15.587 1.00 . A A . 4 HIS CD2 1 1
13 17796 1 1 4 HIS CE1 C 36.981 18.457 -16.390 1.00 . A A . 4 HIS CE1 1 1
13 17797 1 1 4 HIS CG C 35.664 16.710 -16.590 1.00 . A A . 4 HIS CG 1 1
13 17798 1 1 4 HIS H H 37.565 14.413 -17.426 1.00 . A A . 4 HIS H 1 1
13 17799 1 1 4 HIS HA H 35.416 14.158 -15.426 1.00 . A A . 4 HIS HA 1 1
13 17800 1 1 4 HIS HB2 H 35.403 15.409 -18.209 1.00 . A A . 4 HIS HB2 1 1
13 17801 1 1 4 HIS HB3 H 34.057 15.443 -17.077 1.00 . A A . 4 HIS HB3 1 1
13 17802 1 1 4 HIS HD1 H 37.354 17.035 -17.812 1.00 . A A . 4 HIS HD1 1 1
13 17803 1 1 4 HIS HD2 H 34.324 17.285 -14.980 1.00 . A A . 4 HIS HD2 1 1
13 17804 1 1 4 HIS HE1 H 37.785 19.162 -16.551 1.00 . A A . 4 HIS HE1 1 1
13 17805 1 1 4 HIS HE2 H 35.828 19.388 -14.981 1.00 . A A . 4 HIS HE2 1 1
13 17806 1 1 4 HIS N N 37.147 14.068 -16.604 1.00 . A A . 4 HIS N 1 1
13 17807 1 1 4 HIS ND1 N 36.786 17.348 -17.069 1.00 . A A . 4 HIS ND1 1 1
13 17808 1 1 4 HIS NE2 N 36.032 18.564 -15.481 1.00 . A A . 4 HIS NE2 1 1
13 17809 1 1 4 HIS O O 34.656 12.908 -18.299 1.00 . A A . 4 HIS O 1 1
13 17810 1 1 5 HIS C C 32.901 10.555 -16.514 1.00 . A A . 5 HIS C 1 1
13 17811 1 1 5 HIS CA C 34.411 10.517 -16.822 1.00 . A A . 5 HIS CA 1 1
13 17812 1 1 5 HIS CB C 35.099 9.267 -16.202 1.00 . A A . 5 HIS CB 1 1
13 17813 1 1 5 HIS CD2 C 35.713 9.841 -13.729 1.00 . A A . 5 HIS CD2 1 1
13 17814 1 1 5 HIS CE1 C 34.525 8.291 -12.743 1.00 . A A . 5 HIS CE1 1 1
13 17815 1 1 5 HIS CG C 35.057 9.154 -14.696 1.00 . A A . 5 HIS CG 1 1
13 17816 1 1 5 HIS H H 35.486 11.791 -15.497 1.00 . A A . 5 HIS H 1 1
13 17817 1 1 5 HIS HA H 34.539 10.463 -17.905 1.00 . A A . 5 HIS HA 1 1
13 17818 1 1 5 HIS HB2 H 34.635 8.375 -16.603 1.00 . A A . 5 HIS HB2 1 1
13 17819 1 1 5 HIS HB3 H 36.143 9.265 -16.495 1.00 . A A . 5 HIS HB3 1 1
13 17820 1 1 5 HIS HD1 H 33.742 7.523 -14.466 1.00 . A A . 5 HIS HD1 1 1
13 17821 1 1 5 HIS HD2 H 36.380 10.681 -13.879 1.00 . A A . 5 HIS HD2 1 1
13 17822 1 1 5 HIS HE1 H 34.084 7.659 -11.985 1.00 . A A . 5 HIS HE1 1 1
13 17823 1 1 5 HIS HE2 H 35.850 9.423 -11.680 1.00 . A A . 5 HIS HE2 1 1
13 17824 1 1 5 HIS N N 35.045 11.771 -16.372 1.00 . A A . 5 HIS N 1 1
13 17825 1 1 5 HIS ND1 N 34.318 8.194 -14.039 1.00 . A A . 5 HIS ND1 1 1
13 17826 1 1 5 HIS NE2 N 35.366 9.282 -12.526 1.00 . A A . 5 HIS NE2 1 1
13 17827 1 1 5 HIS O O 32.490 10.719 -15.354 1.00 . A A . 5 HIS O 1 1
13 17828 1 1 6 HIS C C 30.034 9.599 -18.604 1.00 . A A . 6 HIS C 1 1
13 17829 1 1 6 HIS CA C 30.617 10.484 -17.491 1.00 . A A . 6 HIS CA 1 1
13 17830 1 1 6 HIS CB C 30.107 11.948 -17.627 1.00 . A A . 6 HIS CB 1 1
13 17831 1 1 6 HIS CD2 C 27.859 12.406 -16.384 1.00 . A A . 6 HIS CD2 1 1
13 17832 1 1 6 HIS CE1 C 26.500 12.181 -18.079 1.00 . A A . 6 HIS CE1 1 1
13 17833 1 1 6 HIS CG C 28.614 12.117 -17.470 1.00 . A A . 6 HIS CG 1 1
13 17834 1 1 6 HIS H H 32.496 10.336 -18.463 1.00 . A A . 6 HIS H 1 1
13 17835 1 1 6 HIS HA H 30.317 10.083 -16.521 1.00 . A A . 6 HIS HA 1 1
13 17836 1 1 6 HIS HB2 H 30.586 12.553 -16.869 1.00 . A A . 6 HIS HB2 1 1
13 17837 1 1 6 HIS HB3 H 30.386 12.337 -18.601 1.00 . A A . 6 HIS HB3 1 1
13 17838 1 1 6 HIS HD1 H 27.964 11.774 -19.443 1.00 . A A . 6 HIS HD1 1 1
13 17839 1 1 6 HIS HD2 H 28.220 12.583 -15.379 1.00 . A A . 6 HIS HD2 1 1
13 17840 1 1 6 HIS HE1 H 25.599 12.122 -18.679 1.00 . A A . 6 HIS HE1 1 1
13 17841 1 1 6 HIS HE2 H 25.774 12.414 -16.186 1.00 . A A . 6 HIS HE2 1 1
13 17842 1 1 6 HIS N N 32.088 10.447 -17.575 1.00 . A A . 6 HIS N 1 1
13 17843 1 1 6 HIS ND1 N 27.728 11.986 -18.515 1.00 . A A . 6 HIS ND1 1 1
13 17844 1 1 6 HIS NE2 N 26.549 12.436 -16.789 1.00 . A A . 6 HIS NE2 1 1
13 17845 1 1 6 HIS O O 30.580 9.564 -19.719 1.00 . A A . 6 HIS O 1 1
13 17846 1 1 7 HIS C C 27.632 8.900 -20.395 1.00 . A A . 7 HIS C 1 1
13 17847 1 1 7 HIS CA C 28.236 8.033 -19.276 1.00 . A A . 7 HIS CA 1 1
13 17848 1 1 7 HIS CB C 27.127 7.191 -18.593 1.00 . A A . 7 HIS CB 1 1
13 17849 1 1 7 HIS CD2 C 28.302 5.002 -17.813 1.00 . A A . 7 HIS CD2 1 1
13 17850 1 1 7 HIS CE1 C 27.894 5.161 -15.668 1.00 . A A . 7 HIS CE1 1 1
13 17851 1 1 7 HIS CG C 27.622 6.156 -17.614 1.00 . A A . 7 HIS CG 1 1
13 17852 1 1 7 HIS H H 28.581 8.933 -17.380 1.00 . A A . 7 HIS H 1 1
13 17853 1 1 7 HIS HA H 28.973 7.355 -19.712 1.00 . A A . 7 HIS HA 1 1
13 17854 1 1 7 HIS HB2 H 26.460 7.855 -18.055 1.00 . A A . 7 HIS HB2 1 1
13 17855 1 1 7 HIS HB3 H 26.553 6.671 -19.354 1.00 . A A . 7 HIS HB3 1 1
13 17856 1 1 7 HIS HD1 H 26.895 6.942 -15.797 1.00 . A A . 7 HIS HD1 1 1
13 17857 1 1 7 HIS HD2 H 28.658 4.622 -18.762 1.00 . A A . 7 HIS HD2 1 1
13 17858 1 1 7 HIS HE1 H 27.861 4.950 -14.607 1.00 . A A . 7 HIS HE1 1 1
13 17859 1 1 7 HIS HE2 H 28.750 3.477 -16.446 1.00 . A A . 7 HIS HE2 1 1
13 17860 1 1 7 HIS N N 28.934 8.882 -18.296 1.00 . A A . 7 HIS N 1 1
13 17861 1 1 7 HIS ND1 N 27.384 6.224 -16.259 1.00 . A A . 7 HIS ND1 1 1
13 17862 1 1 7 HIS NE2 N 28.455 4.404 -16.587 1.00 . A A . 7 HIS NE2 1 1
13 17863 1 1 7 HIS O O 26.843 9.807 -20.117 1.00 . A A . 7 HIS O 1 1
13 17864 1 1 8 SER C C 26.011 9.219 -22.965 1.00 . A A . 8 SER C 1 1
13 17865 1 1 8 SER CA C 27.550 9.338 -22.848 1.00 . A A . 8 SER CA 1 1
13 17866 1 1 8 SER CB C 28.247 8.782 -24.109 1.00 . A A . 8 SER CB 1 1
13 17867 1 1 8 SER H H 28.702 7.916 -21.777 1.00 . A A . 8 SER H 1 1
13 17868 1 1 8 SER HA H 27.814 10.386 -22.737 1.00 . A A . 8 SER HA 1 1
13 17869 1 1 8 SER HB2 H 27.974 7.744 -24.248 1.00 . A A . 8 SER HB2 1 1
13 17870 1 1 8 SER HB3 H 27.944 9.350 -24.980 1.00 . A A . 8 SER HB3 1 1
13 17871 1 1 8 SER HG H 30.051 8.014 -24.238 1.00 . A A . 8 SER HG 1 1
13 17872 1 1 8 SER N N 28.040 8.623 -21.652 1.00 . A A . 8 SER N 1 1
13 17873 1 1 8 SER O O 25.336 10.186 -23.340 1.00 . A A . 8 SER O 1 1
13 17874 1 1 8 SER OG O 29.661 8.859 -23.989 1.00 . A A . 8 SER OG 1 1
13 17875 1 1 9 SER C C 23.211 8.040 -23.749 1.00 . A A . 9 SER C 1 1
13 17876 1 1 9 SER CA C 24.040 7.731 -22.468 1.00 . A A . 9 SER CA 1 1
13 17877 1 1 9 SER CB C 23.507 8.507 -21.220 1.00 . A A . 9 SER CB 1 1
13 17878 1 1 9 SER H H 26.109 7.259 -22.526 1.00 . A A . 9 SER H 1 1
13 17879 1 1 9 SER HA H 23.947 6.670 -22.270 1.00 . A A . 9 SER HA 1 1
13 17880 1 1 9 SER HB2 H 24.131 8.279 -20.362 1.00 . A A . 9 SER HB2 1 1
13 17881 1 1 9 SER HB3 H 23.551 9.570 -21.413 1.00 . A A . 9 SER HB3 1 1
13 17882 1 1 9 SER HG H 21.572 8.529 -21.563 1.00 . A A . 9 SER HG 1 1
13 17883 1 1 9 SER N N 25.487 8.006 -22.644 1.00 . A A . 9 SER N 1 1
13 17884 1 1 9 SER O O 21.980 8.169 -23.691 1.00 . A A . 9 SER O 1 1
13 17885 1 1 9 SER OG O 22.165 8.154 -20.898 1.00 . A A . 9 SER OG 1 1
13 17886 1 1 10 GLY C C 24.095 8.051 -27.359 1.00 . A A . 10 GLY C 1 1
13 17887 1 1 10 GLY CA C 23.267 8.479 -26.161 1.00 . A A . 10 GLY CA 1 1
13 17888 1 1 10 GLY H H 24.856 7.903 -24.894 1.00 . A A . 10 GLY H 1 1
13 17889 1 1 10 GLY HA2 H 22.287 8.014 -26.228 1.00 . A A . 10 GLY HA2 1 1
13 17890 1 1 10 GLY HA3 H 23.139 9.553 -26.188 1.00 . A A . 10 GLY HA3 1 1
13 17891 1 1 10 GLY N N 23.896 8.110 -24.902 1.00 . A A . 10 GLY N 1 1
13 17892 1 1 10 GLY O O 24.790 8.874 -27.970 1.00 . A A . 10 GLY O 1 1
13 17893 1 1 11 ARG C C 23.667 6.301 -30.047 1.00 . A A . 11 ARG C 1 1
13 17894 1 1 11 ARG CA C 24.663 6.181 -28.877 1.00 . A A . 11 ARG CA 1 1
13 17895 1 1 11 ARG CB C 25.066 4.702 -28.636 1.00 . A A . 11 ARG CB 1 1
13 17896 1 1 11 ARG CD C 26.043 2.531 -29.567 1.00 . A A . 11 ARG CD 1 1
13 17897 1 1 11 ARG CG C 25.765 4.015 -29.832 1.00 . A A . 11 ARG CG 1 1
13 17898 1 1 11 ARG CZ C 24.686 0.713 -28.498 1.00 . A A . 11 ARG CZ 1 1
13 17899 1 1 11 ARG H H 23.558 6.144 -27.071 1.00 . A A . 11 ARG H 1 1
13 17900 1 1 11 ARG HA H 25.557 6.760 -29.107 1.00 . A A . 11 ARG HA 1 1
13 17901 1 1 11 ARG HB2 H 25.736 4.659 -27.784 1.00 . A A . 11 ARG HB2 1 1
13 17902 1 1 11 ARG HB3 H 24.169 4.134 -28.395 1.00 . A A . 11 ARG HB3 1 1
13 17903 1 1 11 ARG HD2 H 26.508 2.095 -30.444 1.00 . A A . 11 ARG HD2 1 1
13 17904 1 1 11 ARG HD3 H 26.718 2.444 -28.720 1.00 . A A . 11 ARG HD3 1 1
13 17905 1 1 11 ARG HE H 23.980 2.155 -29.681 1.00 . A A . 11 ARG HE 1 1
13 17906 1 1 11 ARG HG2 H 25.131 4.101 -30.709 1.00 . A A . 11 ARG HG2 1 1
13 17907 1 1 11 ARG HG3 H 26.706 4.522 -30.026 1.00 . A A . 11 ARG HG3 1 1
13 17908 1 1 11 ARG HH11 H 26.650 0.607 -28.012 1.00 . A A . 11 ARG HH11 1 1
13 17909 1 1 11 ARG HH12 H 25.648 -0.616 -27.314 1.00 . A A . 11 ARG HH12 1 1
13 17910 1 1 11 ARG HH21 H 22.678 0.557 -28.758 1.00 . A A . 11 ARG HH21 1 1
13 17911 1 1 11 ARG HH22 H 23.395 -0.658 -27.748 1.00 . A A . 11 ARG HH22 1 1
13 17912 1 1 11 ARG N N 24.044 6.746 -27.672 1.00 . A A . 11 ARG N 1 1
13 17913 1 1 11 ARG NE N 24.793 1.800 -29.271 1.00 . A A . 11 ARG NE 1 1
13 17914 1 1 11 ARG NH1 N 25.745 0.191 -27.896 1.00 . A A . 11 ARG NH1 1 1
13 17915 1 1 11 ARG NH2 N 23.492 0.160 -28.320 1.00 . A A . 11 ARG NH2 1 1
13 17916 1 1 11 ARG O O 22.740 5.493 -30.175 1.00 . A A . 11 ARG O 1 1
13 17917 1 1 12 GLU C C 23.351 6.864 -33.245 1.00 . A A . 12 GLU C 1 1
13 17918 1 1 12 GLU CA C 22.943 7.669 -31.990 1.00 . A A . 12 GLU CA 1 1
13 17919 1 1 12 GLU CB C 22.967 9.205 -32.246 1.00 . A A . 12 GLU CB 1 1
13 17920 1 1 12 GLU CD C 22.064 11.234 -33.550 1.00 . A A . 12 GLU CD 1 1
13 17921 1 1 12 GLU CG C 21.936 9.723 -33.271 1.00 . A A . 12 GLU CG 1 1
13 17922 1 1 12 GLU H H 24.624 7.928 -30.724 1.00 . A A . 12 GLU H 1 1
13 17923 1 1 12 GLU HA H 21.935 7.376 -31.705 1.00 . A A . 12 GLU HA 1 1
13 17924 1 1 12 GLU HB2 H 22.786 9.716 -31.308 1.00 . A A . 12 GLU HB2 1 1
13 17925 1 1 12 GLU HB3 H 23.960 9.480 -32.595 1.00 . A A . 12 GLU HB3 1 1
13 17926 1 1 12 GLU HG2 H 22.071 9.181 -34.204 1.00 . A A . 12 GLU HG2 1 1
13 17927 1 1 12 GLU HG3 H 20.940 9.516 -32.896 1.00 . A A . 12 GLU HG3 1 1
13 17928 1 1 12 GLU N N 23.847 7.349 -30.872 1.00 . A A . 12 GLU N 1 1
13 17929 1 1 12 GLU O O 23.982 7.391 -34.173 1.00 . A A . 12 GLU O 1 1
13 17930 1 1 12 GLU OE1 O 21.516 12.047 -32.766 1.00 . A A . 12 GLU OE1 1 1
13 17931 1 1 12 GLU OE2 O 22.709 11.616 -34.551 1.00 . A A . 12 GLU OE2 1 1
13 17932 1 1 13 ASN C C 22.244 3.485 -34.262 1.00 . A A . 13 ASN C 1 1
13 17933 1 1 13 ASN CA C 23.335 4.573 -34.279 1.00 . A A . 13 ASN CA 1 1
13 17934 1 1 13 ASN CB C 24.730 3.896 -34.058 1.00 . A A . 13 ASN CB 1 1
13 17935 1 1 13 ASN CG C 25.937 4.800 -34.322 1.00 . A A . 13 ASN CG 1 1
13 17936 1 1 13 ASN H H 22.570 5.226 -32.416 1.00 . A A . 13 ASN H 1 1
13 17937 1 1 13 ASN HA H 23.322 5.081 -35.244 1.00 . A A . 13 ASN HA 1 1
13 17938 1 1 13 ASN HB2 H 24.787 3.553 -33.033 1.00 . A A . 13 ASN HB2 1 1
13 17939 1 1 13 ASN HB3 H 24.818 3.031 -34.712 1.00 . A A . 13 ASN HB3 1 1
13 17940 1 1 13 ASN HD21 H 26.948 3.915 -32.858 1.00 . A A . 13 ASN HD21 1 1
13 17941 1 1 13 ASN HD22 H 27.778 5.186 -33.686 1.00 . A A . 13 ASN HD22 1 1
13 17942 1 1 13 ASN N N 23.037 5.556 -33.210 1.00 . A A . 13 ASN N 1 1
13 17943 1 1 13 ASN ND2 N 26.996 4.614 -33.547 1.00 . A A . 13 ASN ND2 1 1
13 17944 1 1 13 ASN O O 22.092 2.777 -33.254 1.00 . A A . 13 ASN O 1 1
13 17945 1 1 13 ASN OD1 O 25.922 5.656 -35.207 1.00 . A A . 13 ASN OD1 1 1
13 17946 1 1 14 LEU C C 20.154 2.139 -37.031 1.00 . A A . 14 LEU C 1 1
13 17947 1 1 14 LEU CA C 20.497 2.281 -35.549 1.00 . A A . 14 LEU CA 1 1
13 17948 1 1 14 LEU CB C 19.174 2.475 -34.728 1.00 . A A . 14 LEU CB 1 1
13 17949 1 1 14 LEU CD1 C 16.709 3.200 -34.604 1.00 . A A . 14 LEU CD1 1 1
13 17950 1 1 14 LEU CD2 C 18.435 4.833 -35.518 1.00 . A A . 14 LEU CD2 1 1
13 17951 1 1 14 LEU CG C 18.030 3.348 -35.375 1.00 . A A . 14 LEU CG 1 1
13 17952 1 1 14 LEU H H 21.528 4.079 -36.040 1.00 . A A . 14 LEU H 1 1
13 17953 1 1 14 LEU HA H 20.981 1.358 -35.225 1.00 . A A . 14 LEU HA 1 1
13 17954 1 1 14 LEU HB2 H 18.767 1.488 -34.529 1.00 . A A . 14 LEU HB2 1 1
13 17955 1 1 14 LEU HB3 H 19.440 2.916 -33.775 1.00 . A A . 14 LEU HB3 1 1
13 17956 1 1 14 LEU HD11 H 15.937 3.781 -35.089 1.00 . A A . 14 LEU HD11 1 1
13 17957 1 1 14 LEU HD12 H 16.832 3.545 -33.584 1.00 . A A . 14 LEU HD12 1 1
13 17958 1 1 14 LEU HD13 H 16.419 2.158 -34.595 1.00 . A A . 14 LEU HD13 1 1
13 17959 1 1 14 LEU HD21 H 17.634 5.379 -36.003 1.00 . A A . 14 LEU HD21 1 1
13 17960 1 1 14 LEU HD22 H 19.329 4.905 -36.130 1.00 . A A . 14 LEU HD22 1 1
13 17961 1 1 14 LEU HD23 H 18.631 5.263 -34.545 1.00 . A A . 14 LEU HD23 1 1
13 17962 1 1 14 LEU HG H 17.839 2.971 -36.374 1.00 . A A . 14 LEU HG 1 1
13 17963 1 1 14 LEU N N 21.461 3.387 -35.350 1.00 . A A . 14 LEU N 1 1
13 17964 1 1 14 LEU O O 20.111 3.137 -37.765 1.00 . A A . 14 LEU O 1 1
13 17965 1 1 15 TYR C C 18.195 -0.376 -38.648 1.00 . A A . 15 TYR C 1 1
13 17966 1 1 15 TYR CA C 19.347 0.615 -38.795 1.00 . A A . 15 TYR CA 1 1
13 17967 1 1 15 TYR CB C 20.437 0.130 -39.795 1.00 . A A . 15 TYR CB 1 1
13 17968 1 1 15 TYR CD1 C 22.130 2.029 -39.740 1.00 . A A . 15 TYR CD1 1 1
13 17969 1 1 15 TYR CD2 C 20.903 1.700 -41.762 1.00 . A A . 15 TYR CD2 1 1
13 17970 1 1 15 TYR CE1 C 22.761 3.127 -40.292 1.00 . A A . 15 TYR CE1 1 1
13 17971 1 1 15 TYR CE2 C 21.539 2.790 -42.329 1.00 . A A . 15 TYR CE2 1 1
13 17972 1 1 15 TYR CG C 21.187 1.295 -40.452 1.00 . A A . 15 TYR CG 1 1
13 17973 1 1 15 TYR CZ C 22.465 3.505 -41.591 1.00 . A A . 15 TYR CZ 1 1
13 17974 1 1 15 TYR H H 20.106 0.149 -36.873 1.00 . A A . 15 TYR H 1 1
13 17975 1 1 15 TYR HA H 18.926 1.550 -39.182 1.00 . A A . 15 TYR HA 1 1
13 17976 1 1 15 TYR HB2 H 21.161 -0.487 -39.271 1.00 . A A . 15 TYR HB2 1 1
13 17977 1 1 15 TYR HB3 H 19.975 -0.459 -40.577 1.00 . A A . 15 TYR HB3 1 1
13 17978 1 1 15 TYR HD1 H 22.352 1.735 -38.714 1.00 . A A . 15 TYR HD1 1 1
13 17979 1 1 15 TYR HD2 H 20.179 1.138 -42.344 1.00 . A A . 15 TYR HD2 1 1
13 17980 1 1 15 TYR HE1 H 23.483 3.681 -39.704 1.00 . A A . 15 TYR HE1 1 1
13 17981 1 1 15 TYR HE2 H 21.307 3.081 -43.348 1.00 . A A . 15 TYR HE2 1 1
13 17982 1 1 15 TYR HH H 22.393 5.229 -42.477 1.00 . A A . 15 TYR HH 1 1
13 17983 1 1 15 TYR N N 19.905 0.901 -37.468 1.00 . A A . 15 TYR N 1 1
13 17984 1 1 15 TYR O O 18.388 -1.589 -38.519 1.00 . A A . 15 TYR O 1 1
13 17985 1 1 15 TYR OH O 23.073 4.618 -42.143 1.00 . A A . 15 TYR OH 1 1
13 17986 1 1 16 PHE C C 15.254 -1.158 -39.848 1.00 . A A . 16 PHE C 1 1
13 17987 1 1 16 PHE CA C 15.710 -0.530 -38.506 1.00 . A A . 16 PHE CA 1 1
13 17988 1 1 16 PHE CB C 14.632 0.449 -37.943 1.00 . A A . 16 PHE CB 1 1
13 17989 1 1 16 PHE CD1 C 15.095 2.710 -39.037 1.00 . A A . 16 PHE CD1 1 1
13 17990 1 1 16 PHE CD2 C 13.039 1.605 -39.576 1.00 . A A . 16 PHE CD2 1 1
13 17991 1 1 16 PHE CE1 C 14.748 3.758 -39.872 1.00 . A A . 16 PHE CE1 1 1
13 17992 1 1 16 PHE CE2 C 12.697 2.656 -40.409 1.00 . A A . 16 PHE CE2 1 1
13 17993 1 1 16 PHE CG C 14.249 1.608 -38.872 1.00 . A A . 16 PHE CG 1 1
13 17994 1 1 16 PHE CZ C 13.551 3.730 -40.556 1.00 . A A . 16 PHE CZ 1 1
13 17995 1 1 16 PHE H H 16.946 1.166 -38.765 1.00 . A A . 16 PHE H 1 1
13 17996 1 1 16 PHE HA H 15.865 -1.331 -37.789 1.00 . A A . 16 PHE HA 1 1
13 17997 1 1 16 PHE HB2 H 13.738 -0.110 -37.716 1.00 . A A . 16 PHE HB2 1 1
13 17998 1 1 16 PHE HB3 H 15.002 0.877 -37.017 1.00 . A A . 16 PHE HB3 1 1
13 17999 1 1 16 PHE HD1 H 16.038 2.742 -38.506 1.00 . A A . 16 PHE HD1 1 1
13 18000 1 1 16 PHE HD2 H 12.363 0.769 -39.470 1.00 . A A . 16 PHE HD2 1 1
13 18001 1 1 16 PHE HE1 H 15.418 4.603 -39.989 1.00 . A A . 16 PHE HE1 1 1
13 18002 1 1 16 PHE HE2 H 11.756 2.638 -40.951 1.00 . A A . 16 PHE HE2 1 1
13 18003 1 1 16 PHE HZ H 13.281 4.552 -41.209 1.00 . A A . 16 PHE HZ 1 1
13 18004 1 1 16 PHE N N 16.983 0.194 -38.655 1.00 . A A . 16 PHE N 1 1
13 18005 1 1 16 PHE O O 14.123 -1.646 -39.958 1.00 . A A . 16 PHE O 1 1
13 18006 1 1 17 GLN C C 15.825 -3.196 -42.165 1.00 . A A . 17 GLN C 1 1
13 18007 1 1 17 GLN CA C 15.899 -1.657 -42.202 1.00 . A A . 17 GLN CA 1 1
13 18008 1 1 17 GLN CB C 17.023 -1.194 -43.181 1.00 . A A . 17 GLN CB 1 1
13 18009 1 1 17 GLN CD C 16.168 1.238 -43.344 1.00 . A A . 17 GLN CD 1 1
13 18010 1 1 17 GLN CG C 17.368 0.312 -43.118 1.00 . A A . 17 GLN CG 1 1
13 18011 1 1 17 GLN H H 17.032 -0.758 -40.673 1.00 . A A . 17 GLN H 1 1
13 18012 1 1 17 GLN HA H 14.945 -1.256 -42.548 1.00 . A A . 17 GLN HA 1 1
13 18013 1 1 17 GLN HB2 H 17.932 -1.747 -42.962 1.00 . A A . 17 GLN HB2 1 1
13 18014 1 1 17 GLN HB3 H 16.721 -1.429 -44.199 1.00 . A A . 17 GLN HB3 1 1
13 18015 1 1 17 GLN HE21 H 16.496 1.220 -45.300 1.00 . A A . 17 GLN HE21 1 1
13 18016 1 1 17 GLN HE22 H 15.149 2.165 -44.775 1.00 . A A . 17 GLN HE22 1 1
13 18017 1 1 17 GLN HG2 H 17.785 0.527 -42.141 1.00 . A A . 17 GLN HG2 1 1
13 18018 1 1 17 GLN HG3 H 18.122 0.529 -43.870 1.00 . A A . 17 GLN HG3 1 1
13 18019 1 1 17 GLN N N 16.154 -1.138 -40.853 1.00 . A A . 17 GLN N 1 1
13 18020 1 1 17 GLN NE2 N 15.911 1.577 -44.597 1.00 . A A . 17 GLN NE2 1 1
13 18021 1 1 17 GLN O O 16.719 -3.857 -41.613 1.00 . A A . 17 GLN O 1 1
13 18022 1 1 17 GLN OE1 O 15.482 1.639 -42.404 1.00 . A A . 17 GLN OE1 1 1
13 18023 1 1 18 GLY C C 13.547 -5.521 -43.935 1.00 . A A . 18 GLY C 1 1
13 18024 1 1 18 GLY CA C 14.547 -5.182 -42.843 1.00 . A A . 18 GLY CA 1 1
13 18025 1 1 18 GLY H H 14.039 -3.144 -43.057 1.00 . A A . 18 GLY H 1 1
13 18026 1 1 18 GLY HA2 H 15.497 -5.661 -43.071 1.00 . A A . 18 GLY HA2 1 1
13 18027 1 1 18 GLY HA3 H 14.177 -5.564 -41.903 1.00 . A A . 18 GLY HA3 1 1
13 18028 1 1 18 GLY N N 14.742 -3.742 -42.725 1.00 . A A . 18 GLY N 1 1
13 18029 1 1 18 GLY O O 12.888 -4.628 -44.493 1.00 . A A . 18 GLY O 1 1
13 18030 1 1 19 HIS C C 11.157 -7.565 -44.814 1.00 . A A . 19 HIS C 1 1
13 18031 1 1 19 HIS CA C 12.570 -7.292 -45.337 1.00 . A A . 19 HIS CA 1 1
13 18032 1 1 19 HIS CB C 13.185 -8.564 -45.970 1.00 . A A . 19 HIS CB 1 1
13 18033 1 1 19 HIS CD2 C 15.755 -8.142 -46.014 1.00 . A A . 19 HIS CD2 1 1
13 18034 1 1 19 HIS CE1 C 16.029 -8.060 -48.179 1.00 . A A . 19 HIS CE1 1 1
13 18035 1 1 19 HIS CG C 14.541 -8.336 -46.584 1.00 . A A . 19 HIS CG 1 1
13 18036 1 1 19 HIS H H 13.923 -7.479 -43.714 1.00 . A A . 19 HIS H 1 1
13 18037 1 1 19 HIS HA H 12.524 -6.515 -46.101 1.00 . A A . 19 HIS HA 1 1
13 18038 1 1 19 HIS HB2 H 13.292 -9.326 -45.208 1.00 . A A . 19 HIS HB2 1 1
13 18039 1 1 19 HIS HB3 H 12.529 -8.936 -46.749 1.00 . A A . 19 HIS HB3 1 1
13 18040 1 1 19 HIS HD1 H 14.061 -8.380 -48.637 1.00 . A A . 19 HIS HD1 1 1
13 18041 1 1 19 HIS HD2 H 15.964 -8.111 -44.952 1.00 . A A . 19 HIS HD2 1 1
13 18042 1 1 19 HIS HE1 H 16.481 -7.957 -49.157 1.00 . A A . 19 HIS HE1 1 1
13 18043 1 1 19 HIS HE2 H 17.641 -7.987 -46.920 1.00 . A A . 19 HIS HE2 1 1
13 18044 1 1 19 HIS N N 13.426 -6.815 -44.246 1.00 . A A . 19 HIS N 1 1
13 18045 1 1 19 HIS ND1 N 14.752 -8.278 -47.943 1.00 . A A . 19 HIS ND1 1 1
13 18046 1 1 19 HIS NE2 N 16.662 -7.977 -47.026 1.00 . A A . 19 HIS NE2 1 1
13 18047 1 1 19 HIS O O 10.964 -8.415 -43.941 1.00 . A A . 19 HIS O 1 1
13 18048 1 1 20 MET C C 8.177 -8.154 -45.924 1.00 . A A . 20 MET C 1 1
13 18049 1 1 20 MET CA C 8.749 -7.017 -45.061 1.00 . A A . 20 MET CA 1 1
13 18050 1 1 20 MET CB C 7.962 -5.697 -45.307 1.00 . A A . 20 MET CB 1 1
13 18051 1 1 20 MET CE C 8.800 -3.503 -41.827 1.00 . A A . 20 MET CE 1 1
13 18052 1 1 20 MET CG C 8.371 -4.539 -44.382 1.00 . A A . 20 MET CG 1 1
13 18053 1 1 20 MET H H 10.438 -6.086 -45.947 1.00 . A A . 20 MET H 1 1
13 18054 1 1 20 MET HA H 8.646 -7.298 -44.019 1.00 . A A . 20 MET HA 1 1
13 18055 1 1 20 MET HB2 H 8.112 -5.379 -46.333 1.00 . A A . 20 MET HB2 1 1
13 18056 1 1 20 MET HB3 H 6.905 -5.887 -45.154 1.00 . A A . 20 MET HB3 1 1
13 18057 1 1 20 MET HE1 H 8.768 -3.644 -40.758 1.00 . A A . 20 MET HE1 1 1
13 18058 1 1 20 MET HE2 H 8.206 -2.641 -42.094 1.00 . A A . 20 MET HE2 1 1
13 18059 1 1 20 MET HE3 H 9.823 -3.347 -42.138 1.00 . A A . 20 MET HE3 1 1
13 18060 1 1 20 MET HG2 H 9.412 -4.297 -44.550 1.00 . A A . 20 MET HG2 1 1
13 18061 1 1 20 MET HG3 H 7.759 -3.673 -44.611 1.00 . A A . 20 MET HG3 1 1
13 18062 1 1 20 MET N N 10.183 -6.814 -45.344 1.00 . A A . 20 MET N 1 1
13 18063 1 1 20 MET O O 7.075 -8.653 -45.647 1.00 . A A . 20 MET O 1 1
13 18064 1 1 20 MET SD S 8.144 -4.958 -42.637 1.00 . A A . 20 MET SD 1 1
13 18065 1 1 21 ALA C C 7.376 -9.165 -48.792 1.00 . A A . 21 ALA C 1 1
13 18066 1 1 21 ALA CA C 8.591 -9.585 -47.935 1.00 . A A . 21 ALA CA 1 1
13 18067 1 1 21 ALA CB C 8.380 -10.946 -47.226 1.00 . A A . 21 ALA CB 1 1
13 18068 1 1 21 ALA H H 9.799 -8.073 -47.097 1.00 . A A . 21 ALA H 1 1
13 18069 1 1 21 ALA HA H 9.443 -9.688 -48.601 1.00 . A A . 21 ALA HA 1 1
13 18070 1 1 21 ALA HB1 H 8.201 -11.719 -47.966 1.00 . A A . 21 ALA HB1 1 1
13 18071 1 1 21 ALA HB2 H 7.528 -10.887 -46.562 1.00 . A A . 21 ALA HB2 1 1
13 18072 1 1 21 ALA HB3 H 9.261 -11.199 -46.651 1.00 . A A . 21 ALA HB3 1 1
13 18073 1 1 21 ALA N N 8.949 -8.535 -46.970 1.00 . A A . 21 ALA N 1 1
13 18074 1 1 21 ALA O O 6.968 -7.991 -48.782 1.00 . A A . 21 ALA O 1 1
13 18075 1 1 22 SER C C 5.022 -11.229 -50.822 1.00 . A A . 22 SER C 1 1
13 18076 1 1 22 SER CA C 5.670 -9.889 -50.432 1.00 . A A . 22 SER CA 1 1
13 18077 1 1 22 SER CB C 6.098 -9.104 -51.704 1.00 . A A . 22 SER CB 1 1
13 18078 1 1 22 SER H H 7.223 -11.018 -49.535 1.00 . A A . 22 SER H 1 1
13 18079 1 1 22 SER HA H 4.943 -9.304 -49.876 1.00 . A A . 22 SER HA 1 1
13 18080 1 1 22 SER HB2 H 6.603 -8.192 -51.411 1.00 . A A . 22 SER HB2 1 1
13 18081 1 1 22 SER HB3 H 6.781 -9.707 -52.294 1.00 . A A . 22 SER HB3 1 1
13 18082 1 1 22 SER HG H 4.390 -8.184 -52.010 1.00 . A A . 22 SER HG 1 1
13 18083 1 1 22 SER N N 6.832 -10.122 -49.559 1.00 . A A . 22 SER N 1 1
13 18084 1 1 22 SER O O 5.584 -12.302 -50.571 1.00 . A A . 22 SER O 1 1
13 18085 1 1 22 SER OG O 4.981 -8.759 -52.515 1.00 . A A . 22 SER OG 1 1
13 18086 1 1 23 GLY C C 3.588 -12.582 -53.471 1.00 . A A . 23 GLY C 1 1
13 18087 1 1 23 GLY CA C 3.176 -12.324 -52.025 1.00 . A A . 23 GLY CA 1 1
13 18088 1 1 23 GLY H H 3.410 -10.273 -51.546 1.00 . A A . 23 GLY H 1 1
13 18089 1 1 23 GLY HA2 H 3.415 -13.200 -51.428 1.00 . A A . 23 GLY HA2 1 1
13 18090 1 1 23 GLY HA3 H 2.106 -12.163 -51.982 1.00 . A A . 23 GLY HA3 1 1
13 18091 1 1 23 GLY N N 3.841 -11.149 -51.459 1.00 . A A . 23 GLY N 1 1
13 18092 1 1 23 GLY O O 2.773 -13.025 -54.285 1.00 . A A . 23 GLY O 1 1
13 18093 1 1 24 SER C C 5.937 -13.951 -55.335 1.00 . A A . 24 SER C 1 1
13 18094 1 1 24 SER CA C 5.457 -12.493 -55.132 1.00 . A A . 24 SER CA 1 1
13 18095 1 1 24 SER CB C 6.621 -11.479 -55.292 1.00 . A A . 24 SER CB 1 1
13 18096 1 1 24 SER H H 5.476 -12.042 -53.062 1.00 . A A . 24 SER H 1 1
13 18097 1 1 24 SER HA H 4.688 -12.277 -55.870 1.00 . A A . 24 SER HA 1 1
13 18098 1 1 24 SER HB2 H 7.414 -11.721 -54.594 1.00 . A A . 24 SER HB2 1 1
13 18099 1 1 24 SER HB3 H 7.009 -11.525 -56.302 1.00 . A A . 24 SER HB3 1 1
13 18100 1 1 24 SER HG H 5.311 -10.160 -54.629 1.00 . A A . 24 SER HG 1 1
13 18101 1 1 24 SER N N 4.879 -12.334 -53.779 1.00 . A A . 24 SER N 1 1
13 18102 1 1 24 SER O O 6.980 -14.206 -55.946 1.00 . A A . 24 SER O 1 1
13 18103 1 1 24 SER OG O 6.191 -10.147 -55.036 1.00 . A A . 24 SER OG 1 1
13 18104 1 1 25 GLU C C 4.433 -17.108 -55.670 1.00 . A A . 25 GLU C 1 1
13 18105 1 1 25 GLU CA C 5.438 -16.335 -54.800 1.00 . A A . 25 GLU CA 1 1
13 18106 1 1 25 GLU CB C 5.402 -16.817 -53.326 1.00 . A A . 25 GLU CB 1 1
13 18107 1 1 25 GLU CD C 6.300 -16.494 -50.938 1.00 . A A . 25 GLU CD 1 1
13 18108 1 1 25 GLU CG C 6.471 -16.165 -52.429 1.00 . A A . 25 GLU CG 1 1
13 18109 1 1 25 GLU H H 4.256 -14.621 -54.492 1.00 . A A . 25 GLU H 1 1
13 18110 1 1 25 GLU HA H 6.432 -16.490 -55.202 1.00 . A A . 25 GLU HA 1 1
13 18111 1 1 25 GLU HB2 H 4.423 -16.595 -52.907 1.00 . A A . 25 GLU HB2 1 1
13 18112 1 1 25 GLU HB3 H 5.550 -17.892 -53.304 1.00 . A A . 25 GLU HB3 1 1
13 18113 1 1 25 GLU HG2 H 7.448 -16.511 -52.754 1.00 . A A . 25 GLU HG2 1 1
13 18114 1 1 25 GLU HG3 H 6.431 -15.085 -52.563 1.00 . A A . 25 GLU HG3 1 1
13 18115 1 1 25 GLU N N 5.126 -14.899 -54.833 1.00 . A A . 25 GLU N 1 1
13 18116 1 1 25 GLU O O 3.641 -16.494 -56.403 1.00 . A A . 25 GLU O 1 1
13 18117 1 1 25 GLU OE1 O 6.825 -17.528 -50.471 1.00 . A A . 25 GLU OE1 1 1
13 18118 1 1 25 GLU OE2 O 5.638 -15.713 -50.221 1.00 . A A . 25 GLU OE2 1 1
13 18119 1 1 26 GLU C C 3.337 -20.645 -55.611 1.00 . A A . 26 GLU C 1 1
13 18120 1 1 26 GLU CA C 3.580 -19.326 -56.371 1.00 . A A . 26 GLU CA 1 1
13 18121 1 1 26 GLU CB C 4.200 -19.586 -57.777 1.00 . A A . 26 GLU CB 1 1
13 18122 1 1 26 GLU CD C 3.914 -20.542 -60.133 1.00 . A A . 26 GLU CD 1 1
13 18123 1 1 26 GLU CG C 3.357 -20.483 -58.702 1.00 . A A . 26 GLU CG 1 1
13 18124 1 1 26 GLU H H 5.110 -18.869 -54.969 1.00 . A A . 26 GLU H 1 1
13 18125 1 1 26 GLU HA H 2.625 -18.813 -56.496 1.00 . A A . 26 GLU HA 1 1
13 18126 1 1 26 GLU HB2 H 4.342 -18.632 -58.277 1.00 . A A . 26 GLU HB2 1 1
13 18127 1 1 26 GLU HB3 H 5.176 -20.052 -57.653 1.00 . A A . 26 GLU HB3 1 1
13 18128 1 1 26 GLU HG2 H 3.333 -21.489 -58.284 1.00 . A A . 26 GLU HG2 1 1
13 18129 1 1 26 GLU HG3 H 2.342 -20.097 -58.728 1.00 . A A . 26 GLU HG3 1 1
13 18130 1 1 26 GLU N N 4.467 -18.449 -55.584 1.00 . A A . 26 GLU N 1 1
13 18131 1 1 26 GLU O O 4.250 -21.167 -54.956 1.00 . A A . 26 GLU O 1 1
13 18132 1 1 26 GLU OE1 O 4.842 -21.332 -60.394 1.00 . A A . 26 GLU OE1 1 1
13 18133 1 1 26 GLU OE2 O 3.436 -19.785 -61.008 1.00 . A A . 26 GLU OE2 1 1
13 18134 1 1 27 GLU C C 2.394 -23.590 -55.875 1.00 . A A . 27 GLU C 1 1
13 18135 1 1 27 GLU CA C 1.714 -22.451 -55.098 1.00 . A A . 27 GLU CA 1 1
13 18136 1 1 27 GLU CB C 0.175 -22.635 -55.133 1.00 . A A . 27 GLU CB 1 1
13 18137 1 1 27 GLU CD C -2.141 -21.803 -54.417 1.00 . A A . 27 GLU CD 1 1
13 18138 1 1 27 GLU CG C -0.624 -21.550 -54.388 1.00 . A A . 27 GLU CG 1 1
13 18139 1 1 27 GLU H H 1.415 -20.663 -56.189 1.00 . A A . 27 GLU H 1 1
13 18140 1 1 27 GLU HA H 2.054 -22.463 -54.063 1.00 . A A . 27 GLU HA 1 1
13 18141 1 1 27 GLU HB2 H -0.148 -22.634 -56.168 1.00 . A A . 27 GLU HB2 1 1
13 18142 1 1 27 GLU HB3 H -0.069 -23.600 -54.697 1.00 . A A . 27 GLU HB3 1 1
13 18143 1 1 27 GLU HG2 H -0.289 -21.514 -53.355 1.00 . A A . 27 GLU HG2 1 1
13 18144 1 1 27 GLU HG3 H -0.419 -20.591 -54.852 1.00 . A A . 27 GLU HG3 1 1
13 18145 1 1 27 GLU N N 2.094 -21.162 -55.694 1.00 . A A . 27 GLU N 1 1
13 18146 1 1 27 GLU O O 2.031 -23.870 -57.023 1.00 . A A . 27 GLU O 1 1
13 18147 1 1 27 GLU OE1 O -2.696 -22.326 -53.427 1.00 . A A . 27 GLU OE1 1 1
13 18148 1 1 27 GLU OE2 O -2.787 -21.492 -55.443 1.00 . A A . 27 GLU OE2 1 1
13 18149 1 1 28 VAL C C 4.218 -26.500 -54.887 1.00 . A A . 28 VAL C 1 1
13 18150 1 1 28 VAL CA C 4.192 -25.299 -55.854 1.00 . A A . 28 VAL CA 1 1
13 18151 1 1 28 VAL CB C 5.655 -24.822 -56.209 1.00 . A A . 28 VAL CB 1 1
13 18152 1 1 28 VAL CG1 C 5.644 -23.833 -57.404 1.00 . A A . 28 VAL CG1 1 1
13 18153 1 1 28 VAL CG2 C 6.359 -24.183 -54.981 1.00 . A A . 28 VAL CG2 1 1
13 18154 1 1 28 VAL H H 3.636 -23.914 -54.347 1.00 . A A . 28 VAL H 1 1
13 18155 1 1 28 VAL HA H 3.699 -25.608 -56.778 1.00 . A A . 28 VAL HA 1 1
13 18156 1 1 28 VAL HB H 6.228 -25.695 -56.511 1.00 . A A . 28 VAL HB 1 1
13 18157 1 1 28 VAL HG11 H 5.070 -22.950 -57.148 1.00 . A A . 28 VAL HG11 1 1
13 18158 1 1 28 VAL HG12 H 5.194 -24.310 -58.268 1.00 . A A . 28 VAL HG12 1 1
13 18159 1 1 28 VAL HG13 H 6.658 -23.544 -57.651 1.00 . A A . 28 VAL HG13 1 1
13 18160 1 1 28 VAL HG21 H 5.799 -23.316 -54.646 1.00 . A A . 28 VAL HG21 1 1
13 18161 1 1 28 VAL HG22 H 7.364 -23.874 -55.251 1.00 . A A . 28 VAL HG22 1 1
13 18162 1 1 28 VAL HG23 H 6.415 -24.904 -54.180 1.00 . A A . 28 VAL HG23 1 1
13 18163 1 1 28 VAL N N 3.406 -24.205 -55.255 1.00 . A A . 28 VAL N 1 1
13 18164 1 1 28 VAL O O 4.299 -26.313 -53.664 1.00 . A A . 28 VAL O 1 1
13 18165 1 1 29 VAL C C 5.483 -29.332 -54.118 1.00 . A A . 29 VAL C 1 1
13 18166 1 1 29 VAL CA C 4.071 -28.968 -54.648 1.00 . A A . 29 VAL CA 1 1
13 18167 1 1 29 VAL CB C 3.393 -30.169 -55.446 1.00 . A A . 29 VAL CB 1 1
13 18168 1 1 29 VAL CG1 C 1.917 -29.827 -55.781 1.00 . A A . 29 VAL CG1 1 1
13 18169 1 1 29 VAL CG2 C 4.166 -30.557 -56.738 1.00 . A A . 29 VAL CG2 1 1
13 18170 1 1 29 VAL H H 4.097 -27.792 -56.423 1.00 . A A . 29 VAL H 1 1
13 18171 1 1 29 VAL HA H 3.435 -28.759 -53.783 1.00 . A A . 29 VAL HA 1 1
13 18172 1 1 29 VAL HB H 3.383 -31.041 -54.788 1.00 . A A . 29 VAL HB 1 1
13 18173 1 1 29 VAL HG11 H 1.883 -28.953 -56.420 1.00 . A A . 29 VAL HG11 1 1
13 18174 1 1 29 VAL HG12 H 1.373 -29.621 -54.868 1.00 . A A . 29 VAL HG12 1 1
13 18175 1 1 29 VAL HG13 H 1.450 -30.662 -56.291 1.00 . A A . 29 VAL HG13 1 1
13 18176 1 1 29 VAL HG21 H 3.661 -31.374 -57.244 1.00 . A A . 29 VAL HG21 1 1
13 18177 1 1 29 VAL HG22 H 5.172 -30.868 -56.484 1.00 . A A . 29 VAL HG22 1 1
13 18178 1 1 29 VAL HG23 H 4.217 -29.705 -57.403 1.00 . A A . 29 VAL HG23 1 1
13 18179 1 1 29 VAL N N 4.124 -27.726 -55.446 1.00 . A A . 29 VAL N 1 1
13 18180 1 1 29 VAL O O 6.392 -29.675 -54.885 1.00 . A A . 29 VAL O 1 1
13 18181 1 1 30 SER C C 6.736 -30.276 -50.850 1.00 . A A . 30 SER C 1 1
13 18182 1 1 30 SER CA C 6.948 -29.422 -52.111 1.00 . A A . 30 SER CA 1 1
13 18183 1 1 30 SER CB C 7.573 -28.062 -51.733 1.00 . A A . 30 SER CB 1 1
13 18184 1 1 30 SER H H 4.898 -28.954 -52.237 1.00 . A A . 30 SER H 1 1
13 18185 1 1 30 SER HA H 7.622 -29.944 -52.792 1.00 . A A . 30 SER HA 1 1
13 18186 1 1 30 SER HB2 H 8.483 -28.222 -51.166 1.00 . A A . 30 SER HB2 1 1
13 18187 1 1 30 SER HB3 H 7.811 -27.509 -52.630 1.00 . A A . 30 SER HB3 1 1
13 18188 1 1 30 SER HG H 6.972 -27.295 -50.032 1.00 . A A . 30 SER HG 1 1
13 18189 1 1 30 SER N N 5.664 -29.206 -52.789 1.00 . A A . 30 SER N 1 1
13 18190 1 1 30 SER O O 5.922 -29.931 -49.985 1.00 . A A . 30 SER O 1 1
13 18191 1 1 30 SER OG O 6.683 -27.282 -50.950 1.00 . A A . 30 SER OG 1 1
13 18192 1 1 31 VAL C C 8.872 -32.146 -48.938 1.00 . A A . 31 VAL C 1 1
13 18193 1 1 31 VAL CA C 7.496 -32.279 -49.608 1.00 . A A . 31 VAL CA 1 1
13 18194 1 1 31 VAL CB C 7.223 -33.780 -50.012 1.00 . A A . 31 VAL CB 1 1
13 18195 1 1 31 VAL CG1 C 7.334 -34.738 -48.794 1.00 . A A . 31 VAL CG1 1 1
13 18196 1 1 31 VAL CG2 C 5.845 -33.915 -50.712 1.00 . A A . 31 VAL CG2 1 1
13 18197 1 1 31 VAL H H 8.023 -31.627 -51.544 1.00 . A A . 31 VAL H 1 1
13 18198 1 1 31 VAL HA H 6.722 -31.968 -48.902 1.00 . A A . 31 VAL HA 1 1
13 18199 1 1 31 VAL HB H 7.985 -34.073 -50.730 1.00 . A A . 31 VAL HB 1 1
13 18200 1 1 31 VAL HG11 H 8.327 -34.672 -48.359 1.00 . A A . 31 VAL HG11 1 1
13 18201 1 1 31 VAL HG12 H 7.154 -35.757 -49.107 1.00 . A A . 31 VAL HG12 1 1
13 18202 1 1 31 VAL HG13 H 6.601 -34.463 -48.044 1.00 . A A . 31 VAL HG13 1 1
13 18203 1 1 31 VAL HG21 H 5.812 -33.273 -51.587 1.00 . A A . 31 VAL HG21 1 1
13 18204 1 1 31 VAL HG22 H 5.057 -33.627 -50.031 1.00 . A A . 31 VAL HG22 1 1
13 18205 1 1 31 VAL HG23 H 5.690 -34.942 -51.023 1.00 . A A . 31 VAL HG23 1 1
13 18206 1 1 31 VAL N N 7.464 -31.393 -50.778 1.00 . A A . 31 VAL N 1 1
13 18207 1 1 31 VAL O O 9.896 -32.446 -49.561 1.00 . A A . 31 VAL O 1 1
13 18208 1 1 32 GLU C C 10.541 -32.883 -46.331 1.00 . A A . 32 GLU C 1 1
13 18209 1 1 32 GLU CA C 10.110 -31.517 -46.894 1.00 . A A . 32 GLU CA 1 1
13 18210 1 1 32 GLU CB C 9.902 -30.493 -45.753 1.00 . A A . 32 GLU CB 1 1
13 18211 1 1 32 GLU CD C 9.356 -28.067 -45.104 1.00 . A A . 32 GLU CD 1 1
13 18212 1 1 32 GLU CG C 9.617 -29.062 -46.248 1.00 . A A . 32 GLU CG 1 1
13 18213 1 1 32 GLU H H 8.035 -31.374 -47.291 1.00 . A A . 32 GLU H 1 1
13 18214 1 1 32 GLU HA H 10.896 -31.146 -47.555 1.00 . A A . 32 GLU HA 1 1
13 18215 1 1 32 GLU HB2 H 9.070 -30.815 -45.135 1.00 . A A . 32 GLU HB2 1 1
13 18216 1 1 32 GLU HB3 H 10.799 -30.465 -45.141 1.00 . A A . 32 GLU HB3 1 1
13 18217 1 1 32 GLU HG2 H 10.474 -28.717 -46.819 1.00 . A A . 32 GLU HG2 1 1
13 18218 1 1 32 GLU HG3 H 8.752 -29.081 -46.906 1.00 . A A . 32 GLU HG3 1 1
13 18219 1 1 32 GLU N N 8.885 -31.656 -47.692 1.00 . A A . 32 GLU N 1 1
13 18220 1 1 32 GLU O O 9.756 -33.574 -45.673 1.00 . A A . 32 GLU O 1 1
13 18221 1 1 32 GLU OE1 O 10.328 -27.474 -44.583 1.00 . A A . 32 GLU OE1 1 1
13 18222 1 1 32 GLU OE2 O 8.179 -27.883 -44.714 1.00 . A A . 32 GLU OE2 1 1
13 18223 1 1 33 LEU C C 13.288 -34.349 -44.969 1.00 . A A . 33 LEU C 1 1
13 18224 1 1 33 LEU CA C 12.390 -34.552 -46.227 1.00 . A A . 33 LEU CA 1 1
13 18225 1 1 33 LEU CB C 13.168 -35.135 -47.471 1.00 . A A . 33 LEU CB 1 1
13 18226 1 1 33 LEU CD1 C 12.043 -37.411 -47.859 1.00 . A A . 33 LEU CD1 1 1
13 18227 1 1 33 LEU CD2 C 11.061 -35.350 -48.915 1.00 . A A . 33 LEU CD2 1 1
13 18228 1 1 33 LEU CG C 12.351 -36.034 -48.464 1.00 . A A . 33 LEU CG 1 1
13 18229 1 1 33 LEU H H 12.358 -32.614 -47.097 1.00 . A A . 33 LEU H 1 1
13 18230 1 1 33 LEU HA H 11.590 -35.233 -45.960 1.00 . A A . 33 LEU HA 1 1
13 18231 1 1 33 LEU HB2 H 13.571 -34.306 -48.043 1.00 . A A . 33 LEU HB2 1 1
13 18232 1 1 33 LEU HB3 H 14.006 -35.721 -47.110 1.00 . A A . 33 LEU HB3 1 1
13 18233 1 1 33 LEU HD11 H 12.971 -37.904 -47.604 1.00 . A A . 33 LEU HD11 1 1
13 18234 1 1 33 LEU HD12 H 11.511 -38.013 -48.583 1.00 . A A . 33 LEU HD12 1 1
13 18235 1 1 33 LEU HD13 H 11.439 -37.299 -46.967 1.00 . A A . 33 LEU HD13 1 1
13 18236 1 1 33 LEU HD21 H 10.540 -35.975 -49.625 1.00 . A A . 33 LEU HD21 1 1
13 18237 1 1 33 LEU HD22 H 11.302 -34.407 -49.382 1.00 . A A . 33 LEU HD22 1 1
13 18238 1 1 33 LEU HD23 H 10.422 -35.168 -48.055 1.00 . A A . 33 LEU HD23 1 1
13 18239 1 1 33 LEU HG H 12.950 -36.205 -49.348 1.00 . A A . 33 LEU HG 1 1
13 18240 1 1 33 LEU N N 11.791 -33.256 -46.615 1.00 . A A . 33 LEU N 1 1
13 18241 1 1 33 LEU O O 13.529 -33.192 -44.588 1.00 . A A . 33 LEU O 1 1
13 18242 1 1 34 PRO C C 15.857 -34.443 -43.219 1.00 . A A . 34 PRO C 1 1
13 18243 1 1 34 PRO CA C 14.606 -35.331 -43.032 1.00 . A A . 34 PRO CA 1 1
13 18244 1 1 34 PRO CB C 14.996 -36.803 -42.690 1.00 . A A . 34 PRO CB 1 1
13 18245 1 1 34 PRO CD C 13.570 -36.894 -44.595 1.00 . A A . 34 PRO CD 1 1
13 18246 1 1 34 PRO CG C 14.772 -37.552 -43.964 1.00 . A A . 34 PRO CG 1 1
13 18247 1 1 34 PRO HA H 14.003 -34.921 -42.231 1.00 . A A . 34 PRO HA 1 1
13 18248 1 1 34 PRO HB2 H 16.032 -36.867 -42.371 1.00 . A A . 34 PRO HB2 1 1
13 18249 1 1 34 PRO HB3 H 14.358 -37.181 -41.894 1.00 . A A . 34 PRO HB3 1 1
13 18250 1 1 34 PRO HD2 H 13.566 -37.062 -45.663 1.00 . A A . 34 PRO HD2 1 1
13 18251 1 1 34 PRO HD3 H 12.647 -37.255 -44.150 1.00 . A A . 34 PRO HD3 1 1
13 18252 1 1 34 PRO HG2 H 15.645 -37.460 -44.605 1.00 . A A . 34 PRO HG2 1 1
13 18253 1 1 34 PRO HG3 H 14.570 -38.599 -43.763 1.00 . A A . 34 PRO HG3 1 1
13 18254 1 1 34 PRO N N 13.781 -35.453 -44.273 1.00 . A A . 34 PRO N 1 1
13 18255 1 1 34 PRO O O 16.663 -34.674 -44.132 1.00 . A A . 34 PRO O 1 1
13 18256 1 1 35 ALA C C 18.030 -32.432 -41.280 1.00 . A A . 35 ALA C 1 1
13 18257 1 1 35 ALA CA C 17.017 -32.372 -42.441 1.00 . A A . 35 ALA CA 1 1
13 18258 1 1 35 ALA CB C 16.319 -30.995 -42.453 1.00 . A A . 35 ALA CB 1 1
13 18259 1 1 35 ALA H H 15.391 -33.422 -41.572 1.00 . A A . 35 ALA H 1 1
13 18260 1 1 35 ALA HA H 17.548 -32.489 -43.383 1.00 . A A . 35 ALA HA 1 1
13 18261 1 1 35 ALA HB1 H 15.617 -30.947 -43.275 1.00 . A A . 35 ALA HB1 1 1
13 18262 1 1 35 ALA HB2 H 17.059 -30.209 -42.574 1.00 . A A . 35 ALA HB2 1 1
13 18263 1 1 35 ALA HB3 H 15.789 -30.843 -41.521 1.00 . A A . 35 ALA HB3 1 1
13 18264 1 1 35 ALA N N 15.996 -33.439 -42.338 1.00 . A A . 35 ALA N 1 1
13 18265 1 1 35 ALA O O 17.718 -32.981 -40.221 1.00 . A A . 35 ALA O 1 1
13 18266 1 1 36 PRO C C 19.727 -30.415 -39.479 1.00 . A A . 36 PRO C 1 1
13 18267 1 1 36 PRO CA C 20.202 -31.613 -40.343 1.00 . A A . 36 PRO CA 1 1
13 18268 1 1 36 PRO CB C 21.546 -31.326 -41.057 1.00 . A A . 36 PRO CB 1 1
13 18269 1 1 36 PRO CD C 19.863 -31.466 -42.770 1.00 . A A . 36 PRO CD 1 1
13 18270 1 1 36 PRO CG C 21.133 -30.739 -42.370 1.00 . A A . 36 PRO CG 1 1
13 18271 1 1 36 PRO HA H 20.302 -32.488 -39.705 1.00 . A A . 36 PRO HA 1 1
13 18272 1 1 36 PRO HB2 H 22.146 -30.634 -40.474 1.00 . A A . 36 PRO HB2 1 1
13 18273 1 1 36 PRO HB3 H 22.098 -32.253 -41.192 1.00 . A A . 36 PRO HB3 1 1
13 18274 1 1 36 PRO HD2 H 19.198 -30.802 -43.309 1.00 . A A . 36 PRO HD2 1 1
13 18275 1 1 36 PRO HD3 H 20.084 -32.341 -43.373 1.00 . A A . 36 PRO HD3 1 1
13 18276 1 1 36 PRO HG2 H 20.940 -29.676 -42.250 1.00 . A A . 36 PRO HG2 1 1
13 18277 1 1 36 PRO HG3 H 21.908 -30.890 -43.112 1.00 . A A . 36 PRO HG3 1 1
13 18278 1 1 36 PRO N N 19.267 -31.867 -41.464 1.00 . A A . 36 PRO N 1 1
13 18279 1 1 36 PRO O O 18.784 -29.704 -39.852 1.00 . A A . 36 PRO O 1 1
13 18280 1 1 37 SER C C 20.266 -27.747 -37.932 1.00 . A A . 37 SER C 1 1
13 18281 1 1 37 SER CA C 20.035 -29.161 -37.360 1.00 . A A . 37 SER CA 1 1
13 18282 1 1 37 SER CB C 20.862 -29.356 -36.065 1.00 . A A . 37 SER CB 1 1
13 18283 1 1 37 SER H H 21.154 -30.795 -38.130 1.00 . A A . 37 SER H 1 1
13 18284 1 1 37 SER HA H 18.982 -29.275 -37.119 1.00 . A A . 37 SER HA 1 1
13 18285 1 1 37 SER HB2 H 20.680 -28.535 -35.384 1.00 . A A . 37 SER HB2 1 1
13 18286 1 1 37 SER HB3 H 20.571 -30.283 -35.585 1.00 . A A . 37 SER HB3 1 1
13 18287 1 1 37 SER HG H 22.749 -29.112 -35.579 1.00 . A A . 37 SER HG 1 1
13 18288 1 1 37 SER N N 20.393 -30.212 -38.334 1.00 . A A . 37 SER N 1 1
13 18289 1 1 37 SER O O 19.404 -26.865 -37.816 1.00 . A A . 37 SER O 1 1
13 18290 1 1 37 SER OG O 22.254 -29.413 -36.348 1.00 . A A . 37 SER OG 1 1
13 18291 1 1 38 SER C C 21.124 -25.831 -40.315 1.00 . A A . 38 SER C 1 1
13 18292 1 1 38 SER CA C 21.902 -26.268 -39.059 1.00 . A A . 38 SER CA 1 1
13 18293 1 1 38 SER CB C 23.407 -26.362 -39.369 1.00 . A A . 38 SER CB 1 1
13 18294 1 1 38 SER H H 22.022 -28.345 -38.667 1.00 . A A . 38 SER H 1 1
13 18295 1 1 38 SER HA H 21.755 -25.529 -38.276 1.00 . A A . 38 SER HA 1 1
13 18296 1 1 38 SER HB2 H 23.561 -26.977 -40.250 1.00 . A A . 38 SER HB2 1 1
13 18297 1 1 38 SER HB3 H 23.811 -25.371 -39.552 1.00 . A A . 38 SER HB3 1 1
13 18298 1 1 38 SER HG H 23.552 -26.966 -37.508 1.00 . A A . 38 SER HG 1 1
13 18299 1 1 38 SER N N 21.438 -27.569 -38.555 1.00 . A A . 38 SER N 1 1
13 18300 1 1 38 SER O O 20.773 -24.663 -40.466 1.00 . A A . 38 SER O 1 1
13 18301 1 1 38 SER OG O 24.114 -26.947 -38.289 1.00 . A A . 38 SER OG 1 1
13 18302 1 1 39 TRP C C 18.751 -27.009 -42.502 1.00 . A A . 39 TRP C 1 1
13 18303 1 1 39 TRP CA C 20.217 -26.544 -42.513 1.00 . A A . 39 TRP CA 1 1
13 18304 1 1 39 TRP CB C 20.993 -27.276 -43.643 1.00 . A A . 39 TRP CB 1 1
13 18305 1 1 39 TRP CD1 C 23.417 -26.637 -43.018 1.00 . A A . 39 TRP CD1 1 1
13 18306 1 1 39 TRP CD2 C 22.900 -26.350 -45.164 1.00 . A A . 39 TRP CD2 1 1
13 18307 1 1 39 TRP CE2 C 24.236 -25.973 -44.973 1.00 . A A . 39 TRP CE2 1 1
13 18308 1 1 39 TRP CE3 C 22.346 -26.269 -46.436 1.00 . A A . 39 TRP CE3 1 1
13 18309 1 1 39 TRP CG C 22.387 -26.764 -43.904 1.00 . A A . 39 TRP CG 1 1
13 18310 1 1 39 TRP CH2 C 24.458 -25.443 -47.250 1.00 . A A . 39 TRP CH2 1 1
13 18311 1 1 39 TRP CZ2 C 25.023 -25.509 -46.009 1.00 . A A . 39 TRP CZ2 1 1
13 18312 1 1 39 TRP CZ3 C 23.126 -25.814 -47.461 1.00 . A A . 39 TRP CZ3 1 1
13 18313 1 1 39 TRP H H 21.098 -27.713 -40.982 1.00 . A A . 39 TRP H 1 1
13 18314 1 1 39 TRP HA H 20.235 -25.475 -42.712 1.00 . A A . 39 TRP HA 1 1
13 18315 1 1 39 TRP HB2 H 21.071 -28.319 -43.396 1.00 . A A . 39 TRP HB2 1 1
13 18316 1 1 39 TRP HB3 H 20.428 -27.188 -44.569 1.00 . A A . 39 TRP HB3 1 1
13 18317 1 1 39 TRP HD1 H 23.347 -26.875 -41.969 1.00 . A A . 39 TRP HD1 1 1
13 18318 1 1 39 TRP HE1 H 25.388 -25.955 -43.228 1.00 . A A . 39 TRP HE1 1 1
13 18319 1 1 39 TRP HE3 H 21.314 -26.554 -46.617 1.00 . A A . 39 TRP HE3 1 1
13 18320 1 1 39 TRP HH2 H 25.040 -25.087 -48.096 1.00 . A A . 39 TRP HH2 1 1
13 18321 1 1 39 TRP HZ2 H 26.056 -25.220 -45.857 1.00 . A A . 39 TRP HZ2 1 1
13 18322 1 1 39 TRP HZ3 H 22.712 -25.748 -48.456 1.00 . A A . 39 TRP HZ3 1 1
13 18323 1 1 39 TRP N N 20.861 -26.795 -41.209 1.00 . A A . 39 TRP N 1 1
13 18324 1 1 39 TRP NE1 N 24.526 -26.145 -43.652 1.00 . A A . 39 TRP NE1 1 1
13 18325 1 1 39 TRP O O 18.213 -27.409 -41.465 1.00 . A A . 39 TRP O 1 1
13 18326 1 1 40 LYS C C 16.868 -28.322 -45.223 1.00 . A A . 40 LYS C 1 1
13 18327 1 1 40 LYS CA C 16.791 -27.474 -43.948 1.00 . A A . 40 LYS CA 1 1
13 18328 1 1 40 LYS CB C 15.733 -26.317 -44.065 1.00 . A A . 40 LYS CB 1 1
13 18329 1 1 40 LYS CD C 14.732 -26.729 -41.722 1.00 . A A . 40 LYS CD 1 1
13 18330 1 1 40 LYS CE C 15.488 -25.535 -41.086 1.00 . A A . 40 LYS CE 1 1
13 18331 1 1 40 LYS CG C 14.440 -26.533 -43.236 1.00 . A A . 40 LYS CG 1 1
13 18332 1 1 40 LYS H H 18.595 -26.505 -44.423 1.00 . A A . 40 LYS H 1 1
13 18333 1 1 40 LYS HA H 16.522 -28.129 -43.124 1.00 . A A . 40 LYS HA 1 1
13 18334 1 1 40 LYS HB2 H 16.189 -25.390 -43.734 1.00 . A A . 40 LYS HB2 1 1
13 18335 1 1 40 LYS HB3 H 15.448 -26.192 -45.105 1.00 . A A . 40 LYS HB3 1 1
13 18336 1 1 40 LYS HD2 H 13.792 -26.856 -41.199 1.00 . A A . 40 LYS HD2 1 1
13 18337 1 1 40 LYS HD3 H 15.327 -27.628 -41.598 1.00 . A A . 40 LYS HD3 1 1
13 18338 1 1 40 LYS HE2 H 16.254 -25.192 -41.766 1.00 . A A . 40 LYS HE2 1 1
13 18339 1 1 40 LYS HE3 H 14.789 -24.728 -40.903 1.00 . A A . 40 LYS HE3 1 1
13 18340 1 1 40 LYS HG2 H 13.795 -25.671 -43.357 1.00 . A A . 40 LYS HG2 1 1
13 18341 1 1 40 LYS HG3 H 13.930 -27.414 -43.611 1.00 . A A . 40 LYS HG3 1 1
13 18342 1 1 40 LYS HZ1 H 15.421 -26.091 -39.071 1.00 . A A . 40 LYS HZ1 1 1
13 18343 1 1 40 LYS HZ2 H 16.745 -25.119 -39.479 1.00 . A A . 40 LYS HZ2 1 1
13 18344 1 1 40 LYS HZ3 H 16.729 -26.752 -39.925 1.00 . A A . 40 LYS HZ3 1 1
13 18345 1 1 40 LYS N N 18.126 -26.938 -43.683 1.00 . A A . 40 LYS N 1 1
13 18346 1 1 40 LYS NZ N 16.140 -25.899 -39.800 1.00 . A A . 40 LYS NZ 1 1
13 18347 1 1 40 LYS O O 17.785 -28.157 -46.040 1.00 . A A . 40 LYS O 1 1
13 18348 1 1 41 LYS C C 14.462 -30.301 -47.011 1.00 . A A . 41 LYS C 1 1
13 18349 1 1 41 LYS CA C 15.884 -30.201 -46.470 1.00 . A A . 41 LYS CA 1 1
13 18350 1 1 41 LYS CB C 16.424 -31.564 -45.971 1.00 . A A . 41 LYS CB 1 1
13 18351 1 1 41 LYS CD C 16.625 -32.827 -48.210 1.00 . A A . 41 LYS CD 1 1
13 18352 1 1 41 LYS CE C 16.506 -34.224 -48.823 1.00 . A A . 41 LYS CE 1 1
13 18353 1 1 41 LYS CG C 16.042 -32.804 -46.791 1.00 . A A . 41 LYS CG 1 1
13 18354 1 1 41 LYS H H 15.183 -29.255 -44.721 1.00 . A A . 41 LYS H 1 1
13 18355 1 1 41 LYS HA H 16.542 -29.839 -47.265 1.00 . A A . 41 LYS HA 1 1
13 18356 1 1 41 LYS HB2 H 17.510 -31.513 -45.941 1.00 . A A . 41 LYS HB2 1 1
13 18357 1 1 41 LYS HB3 H 16.069 -31.723 -44.957 1.00 . A A . 41 LYS HB3 1 1
13 18358 1 1 41 LYS HD2 H 16.089 -32.118 -48.833 1.00 . A A . 41 LYS HD2 1 1
13 18359 1 1 41 LYS HD3 H 17.671 -32.548 -48.171 1.00 . A A . 41 LYS HD3 1 1
13 18360 1 1 41 LYS HE2 H 15.468 -34.437 -49.037 1.00 . A A . 41 LYS HE2 1 1
13 18361 1 1 41 LYS HE3 H 17.076 -34.255 -49.744 1.00 . A A . 41 LYS HE3 1 1
13 18362 1 1 41 LYS HG2 H 16.390 -33.682 -46.257 1.00 . A A . 41 LYS HG2 1 1
13 18363 1 1 41 LYS HG3 H 14.958 -32.849 -46.859 1.00 . A A . 41 LYS HG3 1 1
13 18364 1 1 41 LYS HZ1 H 16.438 -35.337 -47.051 1.00 . A A . 41 LYS HZ1 1 1
13 18365 1 1 41 LYS HZ2 H 18.003 -35.023 -47.596 1.00 . A A . 41 LYS HZ2 1 1
13 18366 1 1 41 LYS HZ3 H 17.066 -36.190 -48.366 1.00 . A A . 41 LYS HZ3 1 1
13 18367 1 1 41 LYS N N 15.913 -29.233 -45.374 1.00 . A A . 41 LYS N 1 1
13 18368 1 1 41 LYS NZ N 17.036 -35.268 -47.898 1.00 . A A . 41 LYS NZ 1 1
13 18369 1 1 41 LYS O O 13.500 -30.526 -46.271 1.00 . A A . 41 LYS O 1 1
13 18370 1 1 42 LEU C C 13.380 -30.923 -50.372 1.00 . A A . 42 LEU C 1 1
13 18371 1 1 42 LEU CA C 13.148 -30.104 -49.090 1.00 . A A . 42 LEU CA 1 1
13 18372 1 1 42 LEU CB C 12.751 -28.606 -49.339 1.00 . A A . 42 LEU CB 1 1
13 18373 1 1 42 LEU CD1 C 10.910 -26.952 -50.097 1.00 . A A . 42 LEU CD1 1 1
13 18374 1 1 42 LEU CD2 C 12.248 -28.212 -51.826 1.00 . A A . 42 LEU CD2 1 1
13 18375 1 1 42 LEU CG C 11.646 -28.279 -50.410 1.00 . A A . 42 LEU CG 1 1
13 18376 1 1 42 LEU H H 15.211 -29.964 -48.806 1.00 . A A . 42 LEU H 1 1
13 18377 1 1 42 LEU HA H 12.369 -30.592 -48.510 1.00 . A A . 42 LEU HA 1 1
13 18378 1 1 42 LEU HB2 H 12.420 -28.207 -48.387 1.00 . A A . 42 LEU HB2 1 1
13 18379 1 1 42 LEU HB3 H 13.656 -28.068 -49.613 1.00 . A A . 42 LEU HB3 1 1
13 18380 1 1 42 LEU HD11 H 11.614 -26.130 -50.080 1.00 . A A . 42 LEU HD11 1 1
13 18381 1 1 42 LEU HD12 H 10.420 -27.024 -49.134 1.00 . A A . 42 LEU HD12 1 1
13 18382 1 1 42 LEU HD13 H 10.160 -26.762 -50.859 1.00 . A A . 42 LEU HD13 1 1
13 18383 1 1 42 LEU HD21 H 12.980 -27.416 -51.885 1.00 . A A . 42 LEU HD21 1 1
13 18384 1 1 42 LEU HD22 H 11.461 -28.029 -52.542 1.00 . A A . 42 LEU HD22 1 1
13 18385 1 1 42 LEU HD23 H 12.724 -29.153 -52.066 1.00 . A A . 42 LEU HD23 1 1
13 18386 1 1 42 LEU HG H 10.909 -29.066 -50.415 1.00 . A A . 42 LEU HG 1 1
13 18387 1 1 42 LEU N N 14.377 -30.114 -48.317 1.00 . A A . 42 LEU N 1 1
13 18388 1 1 42 LEU O O 14.514 -31.045 -50.856 1.00 . A A . 42 LEU O 1 1
13 18389 1 1 43 PHE C C 11.037 -31.689 -52.958 1.00 . A A . 43 PHE C 1 1
13 18390 1 1 43 PHE CA C 12.273 -32.170 -52.193 1.00 . A A . 43 PHE CA 1 1
13 18391 1 1 43 PHE CB C 12.266 -33.712 -52.004 1.00 . A A . 43 PHE CB 1 1
13 18392 1 1 43 PHE CD1 C 12.930 -34.369 -54.379 1.00 . A A . 43 PHE CD1 1 1
13 18393 1 1 43 PHE CD2 C 11.020 -35.440 -53.411 1.00 . A A . 43 PHE CD2 1 1
13 18394 1 1 43 PHE CE1 C 12.749 -35.093 -55.542 1.00 . A A . 43 PHE CE1 1 1
13 18395 1 1 43 PHE CE2 C 10.843 -36.165 -54.574 1.00 . A A . 43 PHE CE2 1 1
13 18396 1 1 43 PHE CG C 12.070 -34.526 -53.289 1.00 . A A . 43 PHE CG 1 1
13 18397 1 1 43 PHE CZ C 11.704 -35.989 -55.641 1.00 . A A . 43 PHE CZ 1 1
13 18398 1 1 43 PHE H H 11.470 -31.478 -50.372 1.00 . A A . 43 PHE H 1 1
13 18399 1 1 43 PHE HA H 13.164 -31.882 -52.756 1.00 . A A . 43 PHE HA 1 1
13 18400 1 1 43 PHE HB2 H 13.206 -34.016 -51.563 1.00 . A A . 43 PHE HB2 1 1
13 18401 1 1 43 PHE HB3 H 11.467 -33.969 -51.312 1.00 . A A . 43 PHE HB3 1 1
13 18402 1 1 43 PHE HD1 H 13.753 -33.668 -54.311 1.00 . A A . 43 PHE HD1 1 1
13 18403 1 1 43 PHE HD2 H 10.342 -35.585 -52.582 1.00 . A A . 43 PHE HD2 1 1
13 18404 1 1 43 PHE HE1 H 13.426 -34.959 -56.376 1.00 . A A . 43 PHE HE1 1 1
13 18405 1 1 43 PHE HE2 H 10.023 -36.867 -54.653 1.00 . A A . 43 PHE HE2 1 1
13 18406 1 1 43 PHE HZ H 11.560 -36.557 -56.552 1.00 . A A . 43 PHE HZ 1 1
13 18407 1 1 43 PHE N N 12.301 -31.504 -50.891 1.00 . A A . 43 PHE N 1 1
13 18408 1 1 43 PHE O O 9.971 -31.485 -52.369 1.00 . A A . 43 PHE O 1 1
13 18409 1 1 44 TYR C C 9.670 -32.357 -55.985 1.00 . A A . 44 TYR C 1 1
13 18410 1 1 44 TYR CA C 10.089 -31.117 -55.161 1.00 . A A . 44 TYR CA 1 1
13 18411 1 1 44 TYR CB C 10.492 -29.952 -56.101 1.00 . A A . 44 TYR CB 1 1
13 18412 1 1 44 TYR CD1 C 11.437 -27.782 -55.138 1.00 . A A . 44 TYR CD1 1 1
13 18413 1 1 44 TYR CD2 C 9.074 -28.006 -55.338 1.00 . A A . 44 TYR CD2 1 1
13 18414 1 1 44 TYR CE1 C 11.270 -26.517 -54.599 1.00 . A A . 44 TYR CE1 1 1
13 18415 1 1 44 TYR CE2 C 8.904 -26.750 -54.807 1.00 . A A . 44 TYR CE2 1 1
13 18416 1 1 44 TYR CG C 10.337 -28.551 -55.518 1.00 . A A . 44 TYR CG 1 1
13 18417 1 1 44 TYR CZ C 10.001 -26.008 -54.435 1.00 . A A . 44 TYR CZ 1 1
13 18418 1 1 44 TYR H H 12.104 -31.565 -54.650 1.00 . A A . 44 TYR H 1 1
13 18419 1 1 44 TYR HA H 9.242 -30.795 -54.555 1.00 . A A . 44 TYR HA 1 1
13 18420 1 1 44 TYR HB2 H 11.529 -30.079 -56.382 1.00 . A A . 44 TYR HB2 1 1
13 18421 1 1 44 TYR HB3 H 9.891 -29.993 -57.007 1.00 . A A . 44 TYR HB3 1 1
13 18422 1 1 44 TYR HD1 H 12.436 -28.183 -55.268 1.00 . A A . 44 TYR HD1 1 1
13 18423 1 1 44 TYR HD2 H 8.204 -28.585 -55.628 1.00 . A A . 44 TYR HD2 1 1
13 18424 1 1 44 TYR HE1 H 12.133 -25.944 -54.292 1.00 . A A . 44 TYR HE1 1 1
13 18425 1 1 44 TYR HE2 H 7.908 -26.354 -54.680 1.00 . A A . 44 TYR HE2 1 1
13 18426 1 1 44 TYR HH H 10.444 -24.137 -54.293 1.00 . A A . 44 TYR HH 1 1
13 18427 1 1 44 TYR N N 11.200 -31.470 -54.265 1.00 . A A . 44 TYR N 1 1
13 18428 1 1 44 TYR O O 10.334 -32.691 -56.966 1.00 . A A . 44 TYR O 1 1
13 18429 1 1 44 TYR OH O 9.827 -24.754 -53.892 1.00 . A A . 44 TYR OH 1 1
13 18430 1 1 45 PRO C C 7.082 -33.699 -57.496 1.00 . A A . 45 PRO C 1 1
13 18431 1 1 45 PRO CA C 8.028 -34.200 -56.387 1.00 . A A . 45 PRO CA 1 1
13 18432 1 1 45 PRO CB C 7.262 -35.020 -55.317 1.00 . A A . 45 PRO CB 1 1
13 18433 1 1 45 PRO CD C 7.786 -32.875 -54.346 1.00 . A A . 45 PRO CD 1 1
13 18434 1 1 45 PRO CG C 6.725 -33.970 -54.390 1.00 . A A . 45 PRO CG 1 1
13 18435 1 1 45 PRO HA H 8.808 -34.808 -56.832 1.00 . A A . 45 PRO HA 1 1
13 18436 1 1 45 PRO HB2 H 6.467 -35.604 -55.776 1.00 . A A . 45 PRO HB2 1 1
13 18437 1 1 45 PRO HB3 H 7.948 -35.690 -54.805 1.00 . A A . 45 PRO HB3 1 1
13 18438 1 1 45 PRO HD2 H 7.328 -31.891 -54.343 1.00 . A A . 45 PRO HD2 1 1
13 18439 1 1 45 PRO HD3 H 8.418 -32.991 -53.473 1.00 . A A . 45 PRO HD3 1 1
13 18440 1 1 45 PRO HG2 H 5.786 -33.579 -54.779 1.00 . A A . 45 PRO HG2 1 1
13 18441 1 1 45 PRO HG3 H 6.565 -34.387 -53.402 1.00 . A A . 45 PRO HG3 1 1
13 18442 1 1 45 PRO N N 8.578 -33.081 -55.590 1.00 . A A . 45 PRO N 1 1
13 18443 1 1 45 PRO O O 6.827 -32.492 -57.621 1.00 . A A . 45 PRO O 1 1
13 18444 1 1 46 ASN C C 4.142 -34.526 -58.606 1.00 . A A . 46 ASN C 1 1
13 18445 1 1 46 ASN CA C 5.514 -34.365 -59.279 1.00 . A A . 46 ASN CA 1 1
13 18446 1 1 46 ASN CB C 5.632 -35.307 -60.514 1.00 . A A . 46 ASN CB 1 1
13 18447 1 1 46 ASN CG C 5.553 -36.797 -60.178 1.00 . A A . 46 ASN CG 1 1
13 18448 1 1 46 ASN H H 6.928 -35.546 -58.234 1.00 . A A . 46 ASN H 1 1
13 18449 1 1 46 ASN HA H 5.615 -33.332 -59.615 1.00 . A A . 46 ASN HA 1 1
13 18450 1 1 46 ASN HB2 H 4.829 -35.077 -61.207 1.00 . A A . 46 ASN HB2 1 1
13 18451 1 1 46 ASN HB3 H 6.576 -35.113 -61.016 1.00 . A A . 46 ASN HB3 1 1
13 18452 1 1 46 ASN HD21 H 7.537 -36.915 -60.061 1.00 . A A . 46 ASN HD21 1 1
13 18453 1 1 46 ASN HD22 H 6.677 -38.391 -59.810 1.00 . A A . 46 ASN HD22 1 1
13 18454 1 1 46 ASN N N 6.579 -34.637 -58.303 1.00 . A A . 46 ASN N 1 1
13 18455 1 1 46 ASN ND2 N 6.703 -37.429 -59.986 1.00 . A A . 46 ASN ND2 1 1
13 18456 1 1 46 ASN O O 4.055 -34.966 -57.447 1.00 . A A . 46 ASN O 1 1
13 18457 1 1 46 ASN OD1 O 4.471 -37.376 -60.111 1.00 . A A . 46 ASN OD1 1 1
13 18458 1 1 47 LYS C C 1.364 -35.861 -59.105 1.00 . A A . 47 LYS C 1 1
13 18459 1 1 47 LYS CA C 1.698 -34.360 -58.888 1.00 . A A . 47 LYS CA 1 1
13 18460 1 1 47 LYS CB C 0.722 -33.401 -59.656 1.00 . A A . 47 LYS CB 1 1
13 18461 1 1 47 LYS CD C -1.386 -34.156 -58.349 1.00 . A A . 47 LYS CD 1 1
13 18462 1 1 47 LYS CE C -2.672 -33.725 -57.634 1.00 . A A . 47 LYS CE 1 1
13 18463 1 1 47 LYS CG C -0.544 -32.968 -58.866 1.00 . A A . 47 LYS CG 1 1
13 18464 1 1 47 LYS H H 3.238 -33.721 -60.202 1.00 . A A . 47 LYS H 1 1
13 18465 1 1 47 LYS HA H 1.648 -34.142 -57.824 1.00 . A A . 47 LYS HA 1 1
13 18466 1 1 47 LYS HB2 H 1.264 -32.499 -59.925 1.00 . A A . 47 LYS HB2 1 1
13 18467 1 1 47 LYS HB3 H 0.399 -33.879 -60.575 1.00 . A A . 47 LYS HB3 1 1
13 18468 1 1 47 LYS HD2 H -1.650 -34.787 -59.189 1.00 . A A . 47 LYS HD2 1 1
13 18469 1 1 47 LYS HD3 H -0.777 -34.734 -57.657 1.00 . A A . 47 LYS HD3 1 1
13 18470 1 1 47 LYS HE2 H -2.421 -33.062 -56.821 1.00 . A A . 47 LYS HE2 1 1
13 18471 1 1 47 LYS HE3 H -3.316 -33.209 -58.335 1.00 . A A . 47 LYS HE3 1 1
13 18472 1 1 47 LYS HG2 H -0.229 -32.371 -58.016 1.00 . A A . 47 LYS HG2 1 1
13 18473 1 1 47 LYS HG3 H -1.163 -32.351 -59.513 1.00 . A A . 47 LYS HG3 1 1
13 18474 1 1 47 LYS HZ1 H -2.830 -35.371 -56.359 1.00 . A A . 47 LYS HZ1 1 1
13 18475 1 1 47 LYS HZ2 H -3.619 -35.568 -57.841 1.00 . A A . 47 LYS HZ2 1 1
13 18476 1 1 47 LYS HZ3 H -4.297 -34.581 -56.651 1.00 . A A . 47 LYS HZ3 1 1
13 18477 1 1 47 LYS N N 3.081 -34.149 -59.334 1.00 . A A . 47 LYS N 1 1
13 18478 1 1 47 LYS NZ N -3.406 -34.890 -57.083 1.00 . A A . 47 LYS NZ 1 1
13 18479 1 1 47 LYS O O 1.312 -36.641 -58.144 1.00 . A A . 47 LYS O 1 1
13 18480 1 1 48 VAL C C 1.694 -37.841 -62.161 1.00 . A A . 48 VAL C 1 1
13 18481 1 1 48 VAL CA C 0.977 -37.655 -60.810 1.00 . A A . 48 VAL CA 1 1
13 18482 1 1 48 VAL CB C -0.547 -38.079 -60.972 1.00 . A A . 48 VAL CB 1 1
13 18483 1 1 48 VAL CG1 C -0.679 -39.577 -61.378 1.00 . A A . 48 VAL CG1 1 1
13 18484 1 1 48 VAL CG2 C -1.369 -37.787 -59.697 1.00 . A A . 48 VAL CG2 1 1
13 18485 1 1 48 VAL H H 1.125 -35.555 -61.076 1.00 . A A . 48 VAL H 1 1
13 18486 1 1 48 VAL HA H 1.442 -38.303 -60.066 1.00 . A A . 48 VAL HA 1 1
13 18487 1 1 48 VAL HB H -0.974 -37.482 -61.776 1.00 . A A . 48 VAL HB 1 1
13 18488 1 1 48 VAL HG11 H -0.236 -40.207 -60.617 1.00 . A A . 48 VAL HG11 1 1
13 18489 1 1 48 VAL HG12 H -0.169 -39.751 -62.320 1.00 . A A . 48 VAL HG12 1 1
13 18490 1 1 48 VAL HG13 H -1.724 -39.837 -61.494 1.00 . A A . 48 VAL HG13 1 1
13 18491 1 1 48 VAL HG21 H -1.318 -36.728 -59.467 1.00 . A A . 48 VAL HG21 1 1
13 18492 1 1 48 VAL HG22 H -0.965 -38.348 -58.867 1.00 . A A . 48 VAL HG22 1 1
13 18493 1 1 48 VAL HG23 H -2.403 -38.069 -59.851 1.00 . A A . 48 VAL HG23 1 1
13 18494 1 1 48 VAL N N 1.154 -36.245 -60.385 1.00 . A A . 48 VAL N 1 1
13 18495 1 1 48 VAL O O 1.255 -37.282 -63.174 1.00 . A A . 48 VAL O 1 1
13 18496 1 1 49 GLY C C 4.844 -39.660 -63.109 1.00 . A A . 49 GLY C 1 1
13 18497 1 1 49 GLY CA C 3.550 -38.904 -63.382 1.00 . A A . 49 GLY CA 1 1
13 18498 1 1 49 GLY H H 3.147 -38.925 -61.298 1.00 . A A . 49 GLY H 1 1
13 18499 1 1 49 GLY HA2 H 2.926 -39.507 -64.028 1.00 . A A . 49 GLY HA2 1 1
13 18500 1 1 49 GLY HA3 H 3.789 -37.981 -63.895 1.00 . A A . 49 GLY HA3 1 1
13 18501 1 1 49 GLY N N 2.810 -38.590 -62.157 1.00 . A A . 49 GLY N 1 1
13 18502 1 1 49 GLY O O 5.343 -39.666 -61.981 1.00 . A A . 49 GLY O 1 1
13 18503 1 1 50 SER C C 7.875 -40.079 -64.395 1.00 . A A . 50 SER C 1 1
13 18504 1 1 50 SER CA C 6.679 -41.020 -64.093 1.00 . A A . 50 SER CA 1 1
13 18505 1 1 50 SER CB C 6.620 -42.191 -65.095 1.00 . A A . 50 SER CB 1 1
13 18506 1 1 50 SER H H 4.947 -40.230 -65.030 1.00 . A A . 50 SER H 1 1
13 18507 1 1 50 SER HA H 6.792 -41.417 -63.089 1.00 . A A . 50 SER HA 1 1
13 18508 1 1 50 SER HB2 H 7.562 -42.725 -65.092 1.00 . A A . 50 SER HB2 1 1
13 18509 1 1 50 SER HB3 H 5.823 -42.871 -64.817 1.00 . A A . 50 SER HB3 1 1
13 18510 1 1 50 SER HG H 7.214 -41.469 -66.815 1.00 . A A . 50 SER HG 1 1
13 18511 1 1 50 SER N N 5.408 -40.275 -64.163 1.00 . A A . 50 SER N 1 1
13 18512 1 1 50 SER O O 8.844 -40.466 -65.064 1.00 . A A . 50 SER O 1 1
13 18513 1 1 50 SER OG O 6.374 -41.719 -66.409 1.00 . A A . 50 SER OG 1 1
13 18514 1 1 51 VAL C C 9.443 -37.435 -62.689 1.00 . A A . 51 VAL C 1 1
13 18515 1 1 51 VAL CA C 8.815 -37.797 -64.046 1.00 . A A . 51 VAL CA 1 1
13 18516 1 1 51 VAL CB C 8.190 -36.506 -64.710 1.00 . A A . 51 VAL CB 1 1
13 18517 1 1 51 VAL CG1 C 7.703 -36.798 -66.152 1.00 . A A . 51 VAL CG1 1 1
13 18518 1 1 51 VAL CG2 C 7.040 -35.926 -63.843 1.00 . A A . 51 VAL CG2 1 1
13 18519 1 1 51 VAL H H 7.033 -38.645 -63.282 1.00 . A A . 51 VAL H 1 1
13 18520 1 1 51 VAL HA H 9.600 -38.176 -64.701 1.00 . A A . 51 VAL HA 1 1
13 18521 1 1 51 VAL HB H 8.972 -35.750 -64.773 1.00 . A A . 51 VAL HB 1 1
13 18522 1 1 51 VAL HG11 H 6.938 -37.567 -66.134 1.00 . A A . 51 VAL HG11 1 1
13 18523 1 1 51 VAL HG12 H 8.534 -37.141 -66.758 1.00 . A A . 51 VAL HG12 1 1
13 18524 1 1 51 VAL HG13 H 7.293 -35.898 -66.595 1.00 . A A . 51 VAL HG13 1 1
13 18525 1 1 51 VAL HG21 H 7.421 -35.659 -62.866 1.00 . A A . 51 VAL HG21 1 1
13 18526 1 1 51 VAL HG22 H 6.258 -36.667 -63.728 1.00 . A A . 51 VAL HG22 1 1
13 18527 1 1 51 VAL HG23 H 6.624 -35.044 -64.318 1.00 . A A . 51 VAL HG23 1 1
13 18528 1 1 51 VAL N N 7.799 -38.849 -63.857 1.00 . A A . 51 VAL N 1 1
13 18529 1 1 51 VAL O O 8.887 -37.761 -61.638 1.00 . A A . 51 VAL O 1 1
13 18530 1 1 52 LYS C C 10.633 -34.888 -61.140 1.00 . A A . 52 LYS C 1 1
13 18531 1 1 52 LYS CA C 11.276 -36.233 -61.527 1.00 . A A . 52 LYS CA 1 1
13 18532 1 1 52 LYS CB C 12.795 -36.054 -61.794 1.00 . A A . 52 LYS CB 1 1
13 18533 1 1 52 LYS CD C 15.142 -35.512 -60.868 1.00 . A A . 52 LYS CD 1 1
13 18534 1 1 52 LYS CE C 15.754 -36.850 -61.332 1.00 . A A . 52 LYS CE 1 1
13 18535 1 1 52 LYS CG C 13.628 -35.611 -60.566 1.00 . A A . 52 LYS CG 1 1
13 18536 1 1 52 LYS H H 11.026 -36.619 -63.597 1.00 . A A . 52 LYS H 1 1
13 18537 1 1 52 LYS HA H 11.139 -36.943 -60.716 1.00 . A A . 52 LYS HA 1 1
13 18538 1 1 52 LYS HB2 H 13.200 -36.997 -62.150 1.00 . A A . 52 LYS HB2 1 1
13 18539 1 1 52 LYS HB3 H 12.923 -35.314 -62.576 1.00 . A A . 52 LYS HB3 1 1
13 18540 1 1 52 LYS HD2 H 15.297 -34.769 -61.645 1.00 . A A . 52 LYS HD2 1 1
13 18541 1 1 52 LYS HD3 H 15.653 -35.184 -59.968 1.00 . A A . 52 LYS HD3 1 1
13 18542 1 1 52 LYS HE2 H 15.641 -37.587 -60.546 1.00 . A A . 52 LYS HE2 1 1
13 18543 1 1 52 LYS HE3 H 15.230 -37.194 -62.216 1.00 . A A . 52 LYS HE3 1 1
13 18544 1 1 52 LYS HG2 H 13.275 -34.636 -60.244 1.00 . A A . 52 LYS HG2 1 1
13 18545 1 1 52 LYS HG3 H 13.474 -36.324 -59.764 1.00 . A A . 52 LYS HG3 1 1
13 18546 1 1 52 LYS HZ1 H 17.563 -37.633 -62.022 1.00 . A A . 52 LYS HZ1 1 1
13 18547 1 1 52 LYS HZ2 H 17.740 -36.465 -60.809 1.00 . A A . 52 LYS HZ2 1 1
13 18548 1 1 52 LYS HZ3 H 17.343 -35.995 -62.385 1.00 . A A . 52 LYS HZ3 1 1
13 18549 1 1 52 LYS N N 10.605 -36.768 -62.729 1.00 . A A . 52 LYS N 1 1
13 18550 1 1 52 LYS NZ N 17.199 -36.726 -61.659 1.00 . A A . 52 LYS NZ 1 1
13 18551 1 1 52 LYS O O 10.538 -34.552 -59.948 1.00 . A A . 52 LYS O 1 1
13 18552 1 1 53 LYS C C 10.715 -31.779 -61.736 1.00 . A A . 53 LYS C 1 1
13 18553 1 1 53 LYS CA C 9.600 -32.803 -62.081 1.00 . A A . 53 LYS CA 1 1
13 18554 1 1 53 LYS CB C 8.359 -32.797 -61.116 1.00 . A A . 53 LYS CB 1 1
13 18555 1 1 53 LYS CD C 8.123 -30.497 -59.948 1.00 . A A . 53 LYS CD 1 1
13 18556 1 1 53 LYS CE C 7.402 -29.150 -59.906 1.00 . A A . 53 LYS CE 1 1
13 18557 1 1 53 LYS CG C 7.558 -31.469 -61.012 1.00 . A A . 53 LYS CG 1 1
13 18558 1 1 53 LYS H H 10.251 -34.541 -63.084 1.00 . A A . 53 LYS H 1 1
13 18559 1 1 53 LYS HA H 9.241 -32.558 -63.078 1.00 . A A . 53 LYS HA 1 1
13 18560 1 1 53 LYS HB2 H 7.670 -33.561 -61.463 1.00 . A A . 53 LYS HB2 1 1
13 18561 1 1 53 LYS HB3 H 8.690 -33.079 -60.121 1.00 . A A . 53 LYS HB3 1 1
13 18562 1 1 53 LYS HD2 H 8.045 -30.962 -58.971 1.00 . A A . 53 LYS HD2 1 1
13 18563 1 1 53 LYS HD3 H 9.172 -30.321 -60.167 1.00 . A A . 53 LYS HD3 1 1
13 18564 1 1 53 LYS HE2 H 7.409 -28.708 -60.899 1.00 . A A . 53 LYS HE2 1 1
13 18565 1 1 53 LYS HE3 H 6.378 -29.295 -59.586 1.00 . A A . 53 LYS HE3 1 1
13 18566 1 1 53 LYS HG2 H 7.575 -30.980 -61.977 1.00 . A A . 53 LYS HG2 1 1
13 18567 1 1 53 LYS HG3 H 6.526 -31.701 -60.757 1.00 . A A . 53 LYS HG3 1 1
13 18568 1 1 53 LYS HZ1 H 7.599 -27.290 -58.964 1.00 . A A . 53 LYS HZ1 1 1
13 18569 1 1 53 LYS HZ2 H 9.068 -28.082 -59.253 1.00 . A A . 53 LYS HZ2 1 1
13 18570 1 1 53 LYS HZ3 H 8.057 -28.606 -58.004 1.00 . A A . 53 LYS HZ3 1 1
13 18571 1 1 53 LYS N N 10.179 -34.150 -62.186 1.00 . A A . 53 LYS N 1 1
13 18572 1 1 53 LYS NZ N 8.075 -28.217 -58.966 1.00 . A A . 53 LYS NZ 1 1
13 18573 1 1 53 LYS O O 11.210 -31.067 -62.621 1.00 . A A . 53 LYS O 1 1
13 18574 1 1 54 THR C C 13.099 -31.758 -59.016 1.00 . A A . 54 THR C 1 1
13 18575 1 1 54 THR CA C 12.247 -30.896 -59.985 1.00 . A A . 54 THR CA 1 1
13 18576 1 1 54 THR CB C 11.714 -29.574 -59.318 1.00 . A A . 54 THR CB 1 1
13 18577 1 1 54 THR CG2 C 12.824 -28.636 -58.826 1.00 . A A . 54 THR CG2 1 1
13 18578 1 1 54 THR H H 10.647 -32.274 -59.797 1.00 . A A . 54 THR H 1 1
13 18579 1 1 54 THR HA H 12.868 -30.632 -60.841 1.00 . A A . 54 THR HA 1 1
13 18580 1 1 54 THR HB H 11.095 -29.842 -58.477 1.00 . A A . 54 THR HB 1 1
13 18581 1 1 54 THR HG1 H 11.185 -29.053 -61.146 1.00 . A A . 54 THR HG1 1 1
13 18582 1 1 54 THR HG21 H 13.431 -29.141 -58.084 1.00 . A A . 54 THR HG21 1 1
13 18583 1 1 54 THR HG22 H 12.385 -27.751 -58.384 1.00 . A A . 54 THR HG22 1 1
13 18584 1 1 54 THR HG23 H 13.449 -28.342 -59.661 1.00 . A A . 54 THR HG23 1 1
13 18585 1 1 54 THR N N 11.115 -31.720 -60.460 1.00 . A A . 54 THR N 1 1
13 18586 1 1 54 THR O O 12.621 -32.778 -58.510 1.00 . A A . 54 THR O 1 1
13 18587 1 1 54 THR OG1 O 10.894 -28.854 -60.253 1.00 . A A . 54 THR OG1 1 1
13 18588 1 1 55 GLU C C 15.176 -31.671 -56.432 1.00 . A A . 55 GLU C 1 1
13 18589 1 1 55 GLU CA C 15.300 -32.116 -57.919 1.00 . A A . 55 GLU CA 1 1
13 18590 1 1 55 GLU CB C 16.772 -31.977 -58.442 1.00 . A A . 55 GLU CB 1 1
13 18591 1 1 55 GLU CD C 16.901 -29.698 -59.664 1.00 . A A . 55 GLU CD 1 1
13 18592 1 1 55 GLU CG C 17.355 -30.539 -58.461 1.00 . A A . 55 GLU CG 1 1
13 18593 1 1 55 GLU H H 14.683 -30.552 -59.222 1.00 . A A . 55 GLU H 1 1
13 18594 1 1 55 GLU HA H 15.024 -33.165 -57.968 1.00 . A A . 55 GLU HA 1 1
13 18595 1 1 55 GLU HB2 H 17.421 -32.588 -57.820 1.00 . A A . 55 GLU HB2 1 1
13 18596 1 1 55 GLU HB3 H 16.815 -32.370 -59.454 1.00 . A A . 55 GLU HB3 1 1
13 18597 1 1 55 GLU HG2 H 17.058 -30.039 -57.546 1.00 . A A . 55 GLU HG2 1 1
13 18598 1 1 55 GLU HG3 H 18.441 -30.604 -58.475 1.00 . A A . 55 GLU HG3 1 1
13 18599 1 1 55 GLU N N 14.366 -31.369 -58.792 1.00 . A A . 55 GLU N 1 1
13 18600 1 1 55 GLU O O 14.246 -30.944 -56.052 1.00 . A A . 55 GLU O 1 1
13 18601 1 1 55 GLU OE1 O 17.426 -29.912 -60.782 1.00 . A A . 55 GLU OE1 1 1
13 18602 1 1 55 GLU OE2 O 16.025 -28.823 -59.509 1.00 . A A . 55 GLU OE2 1 1
13 18603 1 1 56 VAL C C 16.869 -30.499 -53.911 1.00 . A A . 56 VAL C 1 1
13 18604 1 1 56 VAL CA C 16.208 -31.872 -54.166 1.00 . A A . 56 VAL CA 1 1
13 18605 1 1 56 VAL CB C 17.047 -33.003 -53.459 1.00 . A A . 56 VAL CB 1 1
13 18606 1 1 56 VAL CG1 C 17.271 -32.720 -51.956 1.00 . A A . 56 VAL CG1 1 1
13 18607 1 1 56 VAL CG2 C 16.404 -34.394 -53.671 1.00 . A A . 56 VAL CG2 1 1
13 18608 1 1 56 VAL H H 16.827 -32.702 -55.998 1.00 . A A . 56 VAL H 1 1
13 18609 1 1 56 VAL HA H 15.201 -31.875 -53.752 1.00 . A A . 56 VAL HA 1 1
13 18610 1 1 56 VAL HB H 18.019 -33.019 -53.935 1.00 . A A . 56 VAL HB 1 1
13 18611 1 1 56 VAL HG11 H 16.316 -32.641 -51.454 1.00 . A A . 56 VAL HG11 1 1
13 18612 1 1 56 VAL HG12 H 17.814 -31.789 -51.833 1.00 . A A . 56 VAL HG12 1 1
13 18613 1 1 56 VAL HG13 H 17.845 -33.523 -51.508 1.00 . A A . 56 VAL HG13 1 1
13 18614 1 1 56 VAL HG21 H 15.419 -34.412 -53.221 1.00 . A A . 56 VAL HG21 1 1
13 18615 1 1 56 VAL HG22 H 17.018 -35.162 -53.217 1.00 . A A . 56 VAL HG22 1 1
13 18616 1 1 56 VAL HG23 H 16.313 -34.596 -54.732 1.00 . A A . 56 VAL HG23 1 1
13 18617 1 1 56 VAL N N 16.132 -32.143 -55.610 1.00 . A A . 56 VAL N 1 1
13 18618 1 1 56 VAL O O 17.776 -30.094 -54.652 1.00 . A A . 56 VAL O 1 1
13 18619 1 1 57 VAL C C 17.284 -28.542 -50.925 1.00 . A A . 57 VAL C 1 1
13 18620 1 1 57 VAL CA C 16.934 -28.479 -52.429 1.00 . A A . 57 VAL CA 1 1
13 18621 1 1 57 VAL CB C 15.888 -27.315 -52.678 1.00 . A A . 57 VAL CB 1 1
13 18622 1 1 57 VAL CG1 C 16.435 -25.927 -52.234 1.00 . A A . 57 VAL CG1 1 1
13 18623 1 1 57 VAL CG2 C 15.426 -27.285 -54.158 1.00 . A A . 57 VAL CG2 1 1
13 18624 1 1 57 VAL H H 15.652 -30.164 -52.350 1.00 . A A . 57 VAL H 1 1
13 18625 1 1 57 VAL HA H 17.835 -28.262 -53.001 1.00 . A A . 57 VAL HA 1 1
13 18626 1 1 57 VAL HB H 15.010 -27.527 -52.071 1.00 . A A . 57 VAL HB 1 1
13 18627 1 1 57 VAL HG11 H 17.320 -25.683 -52.804 1.00 . A A . 57 VAL HG11 1 1
13 18628 1 1 57 VAL HG12 H 16.688 -25.947 -51.178 1.00 . A A . 57 VAL HG12 1 1
13 18629 1 1 57 VAL HG13 H 15.683 -25.164 -52.400 1.00 . A A . 57 VAL HG13 1 1
13 18630 1 1 57 VAL HG21 H 16.279 -27.106 -54.801 1.00 . A A . 57 VAL HG21 1 1
13 18631 1 1 57 VAL HG22 H 14.697 -26.499 -54.305 1.00 . A A . 57 VAL HG22 1 1
13 18632 1 1 57 VAL HG23 H 14.977 -28.238 -54.422 1.00 . A A . 57 VAL HG23 1 1
13 18633 1 1 57 VAL N N 16.395 -29.788 -52.862 1.00 . A A . 57 VAL N 1 1
13 18634 1 1 57 VAL O O 16.465 -28.981 -50.116 1.00 . A A . 57 VAL O 1 1
13 18635 1 1 58 PHE C C 18.987 -26.436 -48.856 1.00 . A A . 58 PHE C 1 1
13 18636 1 1 58 PHE CA C 18.918 -27.945 -49.155 1.00 . A A . 58 PHE CA 1 1
13 18637 1 1 58 PHE CB C 20.289 -28.623 -48.860 1.00 . A A . 58 PHE CB 1 1
13 18638 1 1 58 PHE CD1 C 20.137 -31.064 -49.590 1.00 . A A . 58 PHE CD1 1 1
13 18639 1 1 58 PHE CD2 C 20.276 -30.602 -47.248 1.00 . A A . 58 PHE CD2 1 1
13 18640 1 1 58 PHE CE1 C 20.105 -32.421 -49.317 1.00 . A A . 58 PHE CE1 1 1
13 18641 1 1 58 PHE CE2 C 20.239 -31.960 -46.979 1.00 . A A . 58 PHE CE2 1 1
13 18642 1 1 58 PHE CG C 20.225 -30.127 -48.565 1.00 . A A . 58 PHE CG 1 1
13 18643 1 1 58 PHE CZ C 20.158 -32.868 -48.014 1.00 . A A . 58 PHE CZ 1 1
13 18644 1 1 58 PHE H H 19.160 -27.927 -51.267 1.00 . A A . 58 PHE H 1 1
13 18645 1 1 58 PHE HA H 18.159 -28.396 -48.511 1.00 . A A . 58 PHE HA 1 1
13 18646 1 1 58 PHE HB2 H 20.940 -28.482 -49.715 1.00 . A A . 58 PHE HB2 1 1
13 18647 1 1 58 PHE HB3 H 20.749 -28.139 -48.004 1.00 . A A . 58 PHE HB3 1 1
13 18648 1 1 58 PHE HD1 H 20.097 -30.723 -50.619 1.00 . A A . 58 PHE HD1 1 1
13 18649 1 1 58 PHE HD2 H 20.344 -29.896 -46.429 1.00 . A A . 58 PHE HD2 1 1
13 18650 1 1 58 PHE HE1 H 20.029 -33.131 -50.123 1.00 . A A . 58 PHE HE1 1 1
13 18651 1 1 58 PHE HE2 H 20.281 -32.311 -45.956 1.00 . A A . 58 PHE HE2 1 1
13 18652 1 1 58 PHE HZ H 20.137 -33.931 -47.809 1.00 . A A . 58 PHE HZ 1 1
13 18653 1 1 58 PHE N N 18.511 -28.132 -50.562 1.00 . A A . 58 PHE N 1 1
13 18654 1 1 58 PHE O O 19.817 -25.729 -49.431 1.00 . A A . 58 PHE O 1 1
13 18655 1 1 59 VAL C C 19.178 -24.294 -46.501 1.00 . A A . 59 VAL C 1 1
13 18656 1 1 59 VAL CA C 18.086 -24.547 -47.545 1.00 . A A . 59 VAL CA 1 1
13 18657 1 1 59 VAL CB C 16.664 -24.145 -46.994 1.00 . A A . 59 VAL CB 1 1
13 18658 1 1 59 VAL CG1 C 16.699 -22.881 -46.091 1.00 . A A . 59 VAL CG1 1 1
13 18659 1 1 59 VAL CG2 C 15.673 -23.954 -48.165 1.00 . A A . 59 VAL CG2 1 1
13 18660 1 1 59 VAL H H 17.472 -26.576 -47.556 1.00 . A A . 59 VAL H 1 1
13 18661 1 1 59 VAL HA H 18.294 -23.933 -48.423 1.00 . A A . 59 VAL HA 1 1
13 18662 1 1 59 VAL HB H 16.301 -24.966 -46.388 1.00 . A A . 59 VAL HB 1 1
13 18663 1 1 59 VAL HG11 H 17.120 -22.049 -46.642 1.00 . A A . 59 VAL HG11 1 1
13 18664 1 1 59 VAL HG12 H 17.314 -23.076 -45.216 1.00 . A A . 59 VAL HG12 1 1
13 18665 1 1 59 VAL HG13 H 15.697 -22.631 -45.770 1.00 . A A . 59 VAL HG13 1 1
13 18666 1 1 59 VAL HG21 H 15.588 -24.873 -48.731 1.00 . A A . 59 VAL HG21 1 1
13 18667 1 1 59 VAL HG22 H 16.034 -23.165 -48.814 1.00 . A A . 59 VAL HG22 1 1
13 18668 1 1 59 VAL HG23 H 14.698 -23.678 -47.777 1.00 . A A . 59 VAL HG23 1 1
13 18669 1 1 59 VAL N N 18.114 -25.956 -47.962 1.00 . A A . 59 VAL N 1 1
13 18670 1 1 59 VAL O O 19.345 -25.067 -45.561 1.00 . A A . 59 VAL O 1 1
13 18671 1 1 60 ALA C C 20.607 -22.011 -44.627 1.00 . A A . 60 ALA C 1 1
13 18672 1 1 60 ALA CA C 21.058 -22.816 -45.862 1.00 . A A . 60 ALA CA 1 1
13 18673 1 1 60 ALA CB C 22.065 -22.019 -46.706 1.00 . A A . 60 ALA CB 1 1
13 18674 1 1 60 ALA H H 19.664 -22.609 -47.443 1.00 . A A . 60 ALA H 1 1
13 18675 1 1 60 ALA HA H 21.551 -23.722 -45.524 1.00 . A A . 60 ALA HA 1 1
13 18676 1 1 60 ALA HB1 H 21.609 -21.108 -47.066 1.00 . A A . 60 ALA HB1 1 1
13 18677 1 1 60 ALA HB2 H 22.385 -22.617 -47.550 1.00 . A A . 60 ALA HB2 1 1
13 18678 1 1 60 ALA HB3 H 22.935 -21.768 -46.104 1.00 . A A . 60 ALA HB3 1 1
13 18679 1 1 60 ALA N N 19.913 -23.196 -46.702 1.00 . A A . 60 ALA N 1 1
13 18680 1 1 60 ALA O O 19.568 -21.340 -44.680 1.00 . A A . 60 ALA O 1 1
13 18681 1 1 61 PRO C C 21.132 -19.731 -42.346 1.00 . A A . 61 PRO C 1 1
13 18682 1 1 61 PRO CA C 21.071 -21.285 -42.242 1.00 . A A . 61 PRO CA 1 1
13 18683 1 1 61 PRO CB C 22.143 -21.812 -41.245 1.00 . A A . 61 PRO CB 1 1
13 18684 1 1 61 PRO CD C 22.709 -22.754 -43.373 1.00 . A A . 61 PRO CD 1 1
13 18685 1 1 61 PRO CG C 23.312 -22.176 -42.112 1.00 . A A . 61 PRO CG 1 1
13 18686 1 1 61 PRO HA H 20.084 -21.566 -41.890 1.00 . A A . 61 PRO HA 1 1
13 18687 1 1 61 PRO HB2 H 22.401 -21.045 -40.521 1.00 . A A . 61 PRO HB2 1 1
13 18688 1 1 61 PRO HB3 H 21.754 -22.679 -40.716 1.00 . A A . 61 PRO HB3 1 1
13 18689 1 1 61 PRO HD2 H 23.355 -22.570 -44.237 1.00 . A A . 61 PRO HD2 1 1
13 18690 1 1 61 PRO HD3 H 22.531 -23.821 -43.263 1.00 . A A . 61 PRO HD3 1 1
13 18691 1 1 61 PRO HG2 H 23.891 -21.285 -42.345 1.00 . A A . 61 PRO HG2 1 1
13 18692 1 1 61 PRO HG3 H 23.939 -22.907 -41.617 1.00 . A A . 61 PRO HG3 1 1
13 18693 1 1 61 PRO N N 21.415 -22.014 -43.512 1.00 . A A . 61 PRO N 1 1
13 18694 1 1 61 PRO O O 21.001 -19.033 -41.332 1.00 . A A . 61 PRO O 1 1
13 18695 1 1 62 THR C C 20.527 -17.264 -44.929 1.00 . A A . 62 THR C 1 1
13 18696 1 1 62 THR CA C 21.482 -17.748 -43.816 1.00 . A A . 62 THR CA 1 1
13 18697 1 1 62 THR CB C 22.969 -17.420 -44.189 1.00 . A A . 62 THR CB 1 1
13 18698 1 1 62 THR CG2 C 23.408 -18.154 -45.464 1.00 . A A . 62 THR CG2 1 1
13 18699 1 1 62 THR H H 21.358 -19.808 -44.334 1.00 . A A . 62 THR H 1 1
13 18700 1 1 62 THR HA H 21.240 -17.208 -42.902 1.00 . A A . 62 THR HA 1 1
13 18701 1 1 62 THR HB H 23.605 -17.752 -43.371 1.00 . A A . 62 THR HB 1 1
13 18702 1 1 62 THR HG1 H 23.149 -15.572 -43.500 1.00 . A A . 62 THR HG1 1 1
13 18703 1 1 62 THR HG21 H 22.795 -17.840 -46.299 1.00 . A A . 62 THR HG21 1 1
13 18704 1 1 62 THR HG22 H 23.303 -19.225 -45.328 1.00 . A A . 62 THR HG22 1 1
13 18705 1 1 62 THR HG23 H 24.445 -17.927 -45.678 1.00 . A A . 62 THR HG23 1 1
13 18706 1 1 62 THR N N 21.326 -19.203 -43.568 1.00 . A A . 62 THR N 1 1
13 18707 1 1 62 THR O O 20.402 -16.057 -45.162 1.00 . A A . 62 THR O 1 1
13 18708 1 1 62 THR OG1 O 23.159 -16.004 -44.360 1.00 . A A . 62 THR OG1 1 1
13 18709 1 1 63 GLY C C 19.587 -18.034 -48.102 1.00 . A A . 63 GLY C 1 1
13 18710 1 1 63 GLY CA C 18.942 -17.883 -46.723 1.00 . A A . 63 GLY CA 1 1
13 18711 1 1 63 GLY H H 19.884 -19.145 -45.287 1.00 . A A . 63 GLY H 1 1
13 18712 1 1 63 GLY HA2 H 18.088 -18.541 -46.670 1.00 . A A . 63 GLY HA2 1 1
13 18713 1 1 63 GLY HA3 H 18.590 -16.860 -46.622 1.00 . A A . 63 GLY HA3 1 1
13 18714 1 1 63 GLY N N 19.830 -18.211 -45.594 1.00 . A A . 63 GLY N 1 1
13 18715 1 1 63 GLY O O 18.879 -17.982 -49.117 1.00 . A A . 63 GLY O 1 1
13 18716 1 1 64 GLU C C 21.480 -20.028 -49.714 1.00 . A A . 64 GLU C 1 1
13 18717 1 1 64 GLU CA C 21.648 -18.529 -49.407 1.00 . A A . 64 GLU CA 1 1
13 18718 1 1 64 GLU CB C 23.153 -18.122 -49.319 1.00 . A A . 64 GLU CB 1 1
13 18719 1 1 64 GLU CD C 25.421 -17.893 -50.507 1.00 . A A . 64 GLU CD 1 1
13 18720 1 1 64 GLU CG C 23.955 -18.337 -50.621 1.00 . A A . 64 GLU CG 1 1
13 18721 1 1 64 GLU H H 21.431 -18.145 -47.324 1.00 . A A . 64 GLU H 1 1
13 18722 1 1 64 GLU HA H 21.176 -17.960 -50.210 1.00 . A A . 64 GLU HA 1 1
13 18723 1 1 64 GLU HB2 H 23.215 -17.074 -49.056 1.00 . A A . 64 GLU HB2 1 1
13 18724 1 1 64 GLU HB3 H 23.627 -18.703 -48.528 1.00 . A A . 64 GLU HB3 1 1
13 18725 1 1 64 GLU HG2 H 23.932 -19.394 -50.878 1.00 . A A . 64 GLU HG2 1 1
13 18726 1 1 64 GLU HG3 H 23.474 -17.779 -51.419 1.00 . A A . 64 GLU HG3 1 1
13 18727 1 1 64 GLU N N 20.925 -18.218 -48.150 1.00 . A A . 64 GLU N 1 1
13 18728 1 1 64 GLU O O 22.392 -20.841 -49.516 1.00 . A A . 64 GLU O 1 1
13 18729 1 1 64 GLU OE1 O 25.759 -16.788 -50.983 1.00 . A A . 64 GLU OE1 1 1
13 18730 1 1 64 GLU OE2 O 26.238 -18.636 -49.921 1.00 . A A . 64 GLU OE2 1 1
13 18731 1 1 65 GLU C C 20.550 -22.449 -51.500 1.00 . A A . 65 GLU C 1 1
13 18732 1 1 65 GLU CA C 19.828 -21.777 -50.322 1.00 . A A . 65 GLU CA 1 1
13 18733 1 1 65 GLU CB C 18.291 -21.831 -50.518 1.00 . A A . 65 GLU CB 1 1
13 18734 1 1 65 GLU CD C 16.258 -21.145 -51.943 1.00 . A A . 65 GLU CD 1 1
13 18735 1 1 65 GLU CG C 17.786 -21.094 -51.778 1.00 . A A . 65 GLU CG 1 1
13 18736 1 1 65 GLU H H 19.626 -19.668 -50.363 1.00 . A A . 65 GLU H 1 1
13 18737 1 1 65 GLU HA H 20.081 -22.316 -49.401 1.00 . A A . 65 GLU HA 1 1
13 18738 1 1 65 GLU HB2 H 17.980 -22.870 -50.581 1.00 . A A . 65 GLU HB2 1 1
13 18739 1 1 65 GLU HB3 H 17.815 -21.384 -49.651 1.00 . A A . 65 GLU HB3 1 1
13 18740 1 1 65 GLU HG2 H 18.096 -20.056 -51.723 1.00 . A A . 65 GLU HG2 1 1
13 18741 1 1 65 GLU HG3 H 18.250 -21.541 -52.653 1.00 . A A . 65 GLU HG3 1 1
13 18742 1 1 65 GLU N N 20.260 -20.381 -50.148 1.00 . A A . 65 GLU N 1 1
13 18743 1 1 65 GLU O O 21.046 -21.784 -52.419 1.00 . A A . 65 GLU O 1 1
13 18744 1 1 65 GLU OE1 O 15.568 -20.232 -51.446 1.00 . A A . 65 GLU OE1 1 1
13 18745 1 1 65 GLU OE2 O 15.743 -22.088 -52.583 1.00 . A A . 65 GLU OE2 1 1
13 18746 1 1 66 ILE C C 20.353 -25.436 -53.257 1.00 . A A . 66 ILE C 1 1
13 18747 1 1 66 ILE CA C 21.330 -24.608 -52.407 1.00 . A A . 66 ILE CA 1 1
13 18748 1 1 66 ILE CB C 22.298 -25.555 -51.629 1.00 . A A . 66 ILE CB 1 1
13 18749 1 1 66 ILE CD1 C 24.139 -23.701 -51.449 1.00 . A A . 66 ILE CD1 1 1
13 18750 1 1 66 ILE CG1 C 23.304 -24.744 -50.740 1.00 . A A . 66 ILE CG1 1 1
13 18751 1 1 66 ILE CG2 C 23.014 -26.530 -52.573 1.00 . A A . 66 ILE CG2 1 1
13 18752 1 1 66 ILE H H 20.070 -24.236 -50.765 1.00 . A A . 66 ILE H 1 1
13 18753 1 1 66 ILE HA H 21.924 -23.964 -53.058 1.00 . A A . 66 ILE HA 1 1
13 18754 1 1 66 ILE HB H 21.681 -26.158 -50.972 1.00 . A A . 66 ILE HB 1 1
13 18755 1 1 66 ILE HD11 H 23.493 -22.955 -51.890 1.00 . A A . 66 ILE HD11 1 1
13 18756 1 1 66 ILE HD12 H 24.730 -24.171 -52.220 1.00 . A A . 66 ILE HD12 1 1
13 18757 1 1 66 ILE HD13 H 24.793 -23.229 -50.731 1.00 . A A . 66 ILE HD13 1 1
13 18758 1 1 66 ILE HG12 H 22.746 -24.226 -49.969 1.00 . A A . 66 ILE HG12 1 1
13 18759 1 1 66 ILE HG13 H 23.985 -25.436 -50.260 1.00 . A A . 66 ILE HG13 1 1
13 18760 1 1 66 ILE HG21 H 23.608 -25.985 -53.291 1.00 . A A . 66 ILE HG21 1 1
13 18761 1 1 66 ILE HG22 H 22.282 -27.129 -53.101 1.00 . A A . 66 ILE HG22 1 1
13 18762 1 1 66 ILE HG23 H 23.658 -27.185 -52.004 1.00 . A A . 66 ILE HG23 1 1
13 18763 1 1 66 ILE N N 20.583 -23.782 -51.459 1.00 . A A . 66 ILE N 1 1
13 18764 1 1 66 ILE O O 19.598 -26.252 -52.718 1.00 . A A . 66 ILE O 1 1
13 18765 1 1 67 SER C C 20.122 -27.189 -56.108 1.00 . A A . 67 SER C 1 1
13 18766 1 1 67 SER CA C 19.508 -25.889 -55.547 1.00 . A A . 67 SER CA 1 1
13 18767 1 1 67 SER CB C 19.198 -24.899 -56.700 1.00 . A A . 67 SER CB 1 1
13 18768 1 1 67 SER H H 21.084 -24.615 -54.921 1.00 . A A . 67 SER H 1 1
13 18769 1 1 67 SER HA H 18.582 -26.136 -55.035 1.00 . A A . 67 SER HA 1 1
13 18770 1 1 67 SER HB2 H 18.552 -25.373 -57.429 1.00 . A A . 67 SER HB2 1 1
13 18771 1 1 67 SER HB3 H 18.696 -24.025 -56.301 1.00 . A A . 67 SER HB3 1 1
13 18772 1 1 67 SER HG H 20.632 -23.598 -57.035 1.00 . A A . 67 SER HG 1 1
13 18773 1 1 67 SER N N 20.408 -25.232 -54.579 1.00 . A A . 67 SER N 1 1
13 18774 1 1 67 SER O O 19.395 -28.087 -56.558 1.00 . A A . 67 SER O 1 1
13 18775 1 1 67 SER OG O 20.389 -24.477 -57.354 1.00 . A A . 67 SER OG 1 1
13 18776 1 1 68 ASN C C 23.399 -28.826 -55.798 1.00 . A A . 68 ASN C 1 1
13 18777 1 1 68 ASN CA C 22.200 -28.421 -56.671 1.00 . A A . 68 ASN CA 1 1
13 18778 1 1 68 ASN CB C 22.665 -28.096 -58.110 1.00 . A A . 68 ASN CB 1 1
13 18779 1 1 68 ASN CG C 23.603 -26.897 -58.204 1.00 . A A . 68 ASN CG 1 1
13 18780 1 1 68 ASN H H 21.975 -26.574 -55.638 1.00 . A A . 68 ASN H 1 1
13 18781 1 1 68 ASN HA H 21.518 -29.270 -56.715 1.00 . A A . 68 ASN HA 1 1
13 18782 1 1 68 ASN HB2 H 23.176 -28.956 -58.518 1.00 . A A . 68 ASN HB2 1 1
13 18783 1 1 68 ASN HB3 H 21.794 -27.897 -58.725 1.00 . A A . 68 ASN HB3 1 1
13 18784 1 1 68 ASN HD21 H 22.078 -25.676 -58.489 1.00 . A A . 68 ASN HD21 1 1
13 18785 1 1 68 ASN HD22 H 23.632 -24.940 -58.509 1.00 . A A . 68 ASN HD22 1 1
13 18786 1 1 68 ASN N N 21.466 -27.283 -56.081 1.00 . A A . 68 ASN N 1 1
13 18787 1 1 68 ASN ND2 N 23.047 -25.720 -58.414 1.00 . A A . 68 ASN ND2 1 1
13 18788 1 1 68 ASN O O 23.937 -28.010 -55.052 1.00 . A A . 68 ASN O 1 1
13 18789 1 1 68 ASN OD1 O 24.814 -27.030 -58.083 1.00 . A A . 68 ASN OD1 1 1
13 18790 1 1 69 ARG C C 26.262 -30.008 -55.253 1.00 . A A . 69 ARG C 1 1
13 18791 1 1 69 ARG CA C 24.887 -30.722 -55.136 1.00 . A A . 69 ARG CA 1 1
13 18792 1 1 69 ARG CB C 24.995 -32.215 -55.542 1.00 . A A . 69 ARG CB 1 1
13 18793 1 1 69 ARG CD C 25.872 -34.562 -54.992 1.00 . A A . 69 ARG CD 1 1
13 18794 1 1 69 ARG CG C 25.827 -33.085 -54.581 1.00 . A A . 69 ARG CG 1 1
13 18795 1 1 69 ARG CZ C 26.625 -36.744 -54.041 1.00 . A A . 69 ARG CZ 1 1
13 18796 1 1 69 ARG H H 23.449 -30.609 -56.694 1.00 . A A . 69 ARG H 1 1
13 18797 1 1 69 ARG HA H 24.558 -30.668 -54.102 1.00 . A A . 69 ARG HA 1 1
13 18798 1 1 69 ARG HB2 H 23.992 -32.634 -55.588 1.00 . A A . 69 ARG HB2 1 1
13 18799 1 1 69 ARG HB3 H 25.435 -32.279 -56.532 1.00 . A A . 69 ARG HB3 1 1
13 18800 1 1 69 ARG HD2 H 24.860 -34.919 -55.145 1.00 . A A . 69 ARG HD2 1 1
13 18801 1 1 69 ARG HD3 H 26.425 -34.651 -55.920 1.00 . A A . 69 ARG HD3 1 1
13 18802 1 1 69 ARG HE H 26.885 -34.950 -53.183 1.00 . A A . 69 ARG HE 1 1
13 18803 1 1 69 ARG HG2 H 26.840 -32.702 -54.553 1.00 . A A . 69 ARG HG2 1 1
13 18804 1 1 69 ARG HG3 H 25.396 -33.010 -53.586 1.00 . A A . 69 ARG HG3 1 1
13 18805 1 1 69 ARG HH11 H 25.687 -36.948 -55.829 1.00 . A A . 69 ARG HH11 1 1
13 18806 1 1 69 ARG HH12 H 26.234 -38.423 -55.106 1.00 . A A . 69 ARG HH12 1 1
13 18807 1 1 69 ARG HH21 H 27.572 -36.894 -52.262 1.00 . A A . 69 ARG HH21 1 1
13 18808 1 1 69 ARG HH22 H 27.311 -38.390 -53.097 1.00 . A A . 69 ARG HH22 1 1
13 18809 1 1 69 ARG N N 23.841 -30.081 -55.967 1.00 . A A . 69 ARG N 1 1
13 18810 1 1 69 ARG NE N 26.523 -35.406 -53.976 1.00 . A A . 69 ARG NE 1 1
13 18811 1 1 69 ARG NH1 N 26.150 -37.424 -55.077 1.00 . A A . 69 ARG NH1 1 1
13 18812 1 1 69 ARG NH2 N 27.219 -37.394 -53.059 1.00 . A A . 69 ARG NH2 1 1
13 18813 1 1 69 ARG O O 27.070 -30.036 -54.313 1.00 . A A . 69 ARG O 1 1
13 18814 1 1 70 LYS C C 27.751 -27.349 -55.700 1.00 . A A . 70 LYS C 1 1
13 18815 1 1 70 LYS CA C 27.730 -28.561 -56.652 1.00 . A A . 70 LYS CA 1 1
13 18816 1 1 70 LYS CB C 27.793 -28.099 -58.147 1.00 . A A . 70 LYS CB 1 1
13 18817 1 1 70 LYS CD C 29.846 -26.472 -58.099 1.00 . A A . 70 LYS CD 1 1
13 18818 1 1 70 LYS CE C 31.286 -26.224 -58.592 1.00 . A A . 70 LYS CE 1 1
13 18819 1 1 70 LYS CG C 29.212 -27.760 -58.695 1.00 . A A . 70 LYS CG 1 1
13 18820 1 1 70 LYS H H 25.827 -29.408 -57.115 1.00 . A A . 70 LYS H 1 1
13 18821 1 1 70 LYS HA H 28.584 -29.201 -56.441 1.00 . A A . 70 LYS HA 1 1
13 18822 1 1 70 LYS HB2 H 27.369 -28.880 -58.768 1.00 . A A . 70 LYS HB2 1 1
13 18823 1 1 70 LYS HB3 H 27.167 -27.218 -58.261 1.00 . A A . 70 LYS HB3 1 1
13 18824 1 1 70 LYS HD2 H 29.230 -25.621 -58.368 1.00 . A A . 70 LYS HD2 1 1
13 18825 1 1 70 LYS HD3 H 29.863 -26.565 -57.018 1.00 . A A . 70 LYS HD3 1 1
13 18826 1 1 70 LYS HE2 H 31.283 -26.112 -59.668 1.00 . A A . 70 LYS HE2 1 1
13 18827 1 1 70 LYS HE3 H 31.654 -25.310 -58.145 1.00 . A A . 70 LYS HE3 1 1
13 18828 1 1 70 LYS HG2 H 29.869 -28.592 -58.477 1.00 . A A . 70 LYS HG2 1 1
13 18829 1 1 70 LYS HG3 H 29.146 -27.646 -59.776 1.00 . A A . 70 LYS HG3 1 1
13 18830 1 1 70 LYS HZ1 H 33.159 -27.165 -58.593 1.00 . A A . 70 LYS HZ1 1 1
13 18831 1 1 70 LYS HZ2 H 31.860 -28.242 -58.603 1.00 . A A . 70 LYS HZ2 1 1
13 18832 1 1 70 LYS HZ3 H 32.263 -27.426 -57.184 1.00 . A A . 70 LYS HZ3 1 1
13 18833 1 1 70 LYS N N 26.503 -29.355 -56.407 1.00 . A A . 70 LYS N 1 1
13 18834 1 1 70 LYS NZ N 32.204 -27.342 -58.220 1.00 . A A . 70 LYS NZ 1 1
13 18835 1 1 70 LYS O O 28.750 -27.109 -55.006 1.00 . A A . 70 LYS O 1 1
13 18836 1 1 71 GLN C C 26.667 -25.730 -53.340 1.00 . A A . 71 GLN C 1 1
13 18837 1 1 71 GLN CA C 26.429 -25.409 -54.824 1.00 . A A . 71 GLN CA 1 1
13 18838 1 1 71 GLN CB C 25.016 -24.789 -55.027 1.00 . A A . 71 GLN CB 1 1
13 18839 1 1 71 GLN CD C 23.466 -23.293 -56.419 1.00 . A A . 71 GLN CD 1 1
13 18840 1 1 71 GLN CG C 24.897 -23.794 -56.191 1.00 . A A . 71 GLN CG 1 1
13 18841 1 1 71 GLN H H 25.873 -26.887 -56.250 1.00 . A A . 71 GLN H 1 1
13 18842 1 1 71 GLN HA H 27.174 -24.678 -55.131 1.00 . A A . 71 GLN HA 1 1
13 18843 1 1 71 GLN HB2 H 24.307 -25.592 -55.194 1.00 . A A . 71 GLN HB2 1 1
13 18844 1 1 71 GLN HB3 H 24.719 -24.263 -54.117 1.00 . A A . 71 GLN HB3 1 1
13 18845 1 1 71 GLN HE21 H 23.873 -22.877 -58.320 1.00 . A A . 71 GLN HE21 1 1
13 18846 1 1 71 GLN HE22 H 22.264 -22.529 -57.803 1.00 . A A . 71 GLN HE22 1 1
13 18847 1 1 71 GLN HG2 H 25.528 -22.941 -55.989 1.00 . A A . 71 GLN HG2 1 1
13 18848 1 1 71 GLN HG3 H 25.240 -24.282 -57.098 1.00 . A A . 71 GLN HG3 1 1
13 18849 1 1 71 GLN N N 26.618 -26.607 -55.678 1.00 . A A . 71 GLN N 1 1
13 18850 1 1 71 GLN NE2 N 23.172 -22.855 -57.637 1.00 . A A . 71 GLN NE2 1 1
13 18851 1 1 71 GLN O O 27.130 -24.872 -52.590 1.00 . A A . 71 GLN O 1 1
13 18852 1 1 71 GLN OE1 O 22.640 -23.269 -55.503 1.00 . A A . 71 GLN OE1 1 1
13 18853 1 1 72 LEU C C 28.062 -27.460 -51.219 1.00 . A A . 72 LEU C 1 1
13 18854 1 1 72 LEU CA C 26.549 -27.449 -51.562 1.00 . A A . 72 LEU CA 1 1
13 18855 1 1 72 LEU CB C 25.911 -28.866 -51.375 1.00 . A A . 72 LEU CB 1 1
13 18856 1 1 72 LEU CD1 C 26.364 -29.095 -48.841 1.00 . A A . 72 LEU CD1 1 1
13 18857 1 1 72 LEU CD2 C 24.080 -28.389 -49.649 1.00 . A A . 72 LEU CD2 1 1
13 18858 1 1 72 LEU CG C 25.330 -29.223 -49.962 1.00 . A A . 72 LEU CG 1 1
13 18859 1 1 72 LEU H H 25.981 -27.592 -53.606 1.00 . A A . 72 LEU H 1 1
13 18860 1 1 72 LEU HA H 26.045 -26.745 -50.905 1.00 . A A . 72 LEU HA 1 1
13 18861 1 1 72 LEU HB2 H 25.101 -28.969 -52.091 1.00 . A A . 72 LEU HB2 1 1
13 18862 1 1 72 LEU HB3 H 26.654 -29.615 -51.625 1.00 . A A . 72 LEU HB3 1 1
13 18863 1 1 72 LEU HD11 H 25.927 -29.404 -47.901 1.00 . A A . 72 LEU HD11 1 1
13 18864 1 1 72 LEU HD12 H 26.697 -28.067 -48.759 1.00 . A A . 72 LEU HD12 1 1
13 18865 1 1 72 LEU HD13 H 27.214 -29.725 -49.062 1.00 . A A . 72 LEU HD13 1 1
13 18866 1 1 72 LEU HD21 H 23.681 -28.672 -48.684 1.00 . A A . 72 LEU HD21 1 1
13 18867 1 1 72 LEU HD22 H 23.328 -28.572 -50.405 1.00 . A A . 72 LEU HD22 1 1
13 18868 1 1 72 LEU HD23 H 24.328 -27.334 -49.640 1.00 . A A . 72 LEU HD23 1 1
13 18869 1 1 72 LEU HG H 25.019 -30.261 -49.973 1.00 . A A . 72 LEU HG 1 1
13 18870 1 1 72 LEU N N 26.356 -26.976 -52.943 1.00 . A A . 72 LEU N 1 1
13 18871 1 1 72 LEU O O 28.469 -26.874 -50.218 1.00 . A A . 72 LEU O 1 1
13 18872 1 1 73 GLU C C 31.021 -26.858 -51.789 1.00 . A A . 73 GLU C 1 1
13 18873 1 1 73 GLU CA C 30.340 -28.233 -51.869 1.00 . A A . 73 GLU CA 1 1
13 18874 1 1 73 GLU CB C 31.003 -29.046 -53.005 1.00 . A A . 73 GLU CB 1 1
13 18875 1 1 73 GLU CD C 31.359 -31.286 -54.155 1.00 . A A . 73 GLU CD 1 1
13 18876 1 1 73 GLU CG C 30.506 -30.485 -53.164 1.00 . A A . 73 GLU CG 1 1
13 18877 1 1 73 GLU H H 28.485 -28.499 -52.896 1.00 . A A . 73 GLU H 1 1
13 18878 1 1 73 GLU HA H 30.491 -28.757 -50.926 1.00 . A A . 73 GLU HA 1 1
13 18879 1 1 73 GLU HB2 H 30.829 -28.536 -53.946 1.00 . A A . 73 GLU HB2 1 1
13 18880 1 1 73 GLU HB3 H 32.076 -29.081 -52.827 1.00 . A A . 73 GLU HB3 1 1
13 18881 1 1 73 GLU HG2 H 30.525 -30.974 -52.191 1.00 . A A . 73 GLU HG2 1 1
13 18882 1 1 73 GLU HG3 H 29.480 -30.466 -53.522 1.00 . A A . 73 GLU HG3 1 1
13 18883 1 1 73 GLU N N 28.878 -28.104 -52.085 1.00 . A A . 73 GLU N 1 1
13 18884 1 1 73 GLU O O 31.778 -26.582 -50.846 1.00 . A A . 73 GLU O 1 1
13 18885 1 1 73 GLU OE1 O 32.110 -32.188 -53.728 1.00 . A A . 73 GLU OE1 1 1
13 18886 1 1 73 GLU OE2 O 31.310 -30.990 -55.369 1.00 . A A . 73 GLU OE2 1 1
13 18887 1 1 74 GLN C C 30.890 -23.753 -51.747 1.00 . A A . 74 GLN C 1 1
13 18888 1 1 74 GLN CA C 31.346 -24.679 -52.894 1.00 . A A . 74 GLN CA 1 1
13 18889 1 1 74 GLN CB C 31.110 -24.074 -54.312 1.00 . A A . 74 GLN CB 1 1
13 18890 1 1 74 GLN CD C 29.095 -22.435 -54.393 1.00 . A A . 74 GLN CD 1 1
13 18891 1 1 74 GLN CG C 29.639 -23.824 -54.738 1.00 . A A . 74 GLN CG 1 1
13 18892 1 1 74 GLN H H 30.081 -26.283 -53.465 1.00 . A A . 74 GLN H 1 1
13 18893 1 1 74 GLN HA H 32.419 -24.835 -52.776 1.00 . A A . 74 GLN HA 1 1
13 18894 1 1 74 GLN HB2 H 31.648 -23.140 -54.382 1.00 . A A . 74 GLN HB2 1 1
13 18895 1 1 74 GLN HB3 H 31.554 -24.757 -55.035 1.00 . A A . 74 GLN HB3 1 1
13 18896 1 1 74 GLN HE21 H 29.833 -21.701 -56.089 1.00 . A A . 74 GLN HE21 1 1
13 18897 1 1 74 GLN HE22 H 29.015 -20.570 -55.073 1.00 . A A . 74 GLN HE22 1 1
13 18898 1 1 74 GLN HG2 H 29.563 -23.960 -55.810 1.00 . A A . 74 GLN HG2 1 1
13 18899 1 1 74 GLN HG3 H 29.014 -24.566 -54.251 1.00 . A A . 74 GLN HG3 1 1
13 18900 1 1 74 GLN N N 30.732 -26.006 -52.786 1.00 . A A . 74 GLN N 1 1
13 18901 1 1 74 GLN NE2 N 29.330 -21.473 -55.276 1.00 . A A . 74 GLN NE2 1 1
13 18902 1 1 74 GLN O O 31.622 -22.839 -51.359 1.00 . A A . 74 GLN O 1 1
13 18903 1 1 74 GLN OE1 O 28.504 -22.219 -53.335 1.00 . A A . 74 GLN OE1 1 1
13 18904 1 1 75 TYR C C 30.115 -23.715 -48.777 1.00 . A A . 75 TYR C 1 1
13 18905 1 1 75 TYR CA C 29.211 -23.347 -49.970 1.00 . A A . 75 TYR CA 1 1
13 18906 1 1 75 TYR CB C 27.732 -23.726 -49.673 1.00 . A A . 75 TYR CB 1 1
13 18907 1 1 75 TYR CD1 C 26.133 -21.914 -48.826 1.00 . A A . 75 TYR CD1 1 1
13 18908 1 1 75 TYR CD2 C 27.339 -23.178 -47.198 1.00 . A A . 75 TYR CD2 1 1
13 18909 1 1 75 TYR CE1 C 25.522 -21.204 -47.813 1.00 . A A . 75 TYR CE1 1 1
13 18910 1 1 75 TYR CE2 C 26.732 -22.467 -46.190 1.00 . A A . 75 TYR CE2 1 1
13 18911 1 1 75 TYR CG C 27.057 -22.924 -48.546 1.00 . A A . 75 TYR CG 1 1
13 18912 1 1 75 TYR CZ C 25.829 -21.484 -46.499 1.00 . A A . 75 TYR CZ 1 1
13 18913 1 1 75 TYR H H 29.120 -24.709 -51.598 1.00 . A A . 75 TYR H 1 1
13 18914 1 1 75 TYR HA H 29.272 -22.274 -50.145 1.00 . A A . 75 TYR HA 1 1
13 18915 1 1 75 TYR HB2 H 27.146 -23.582 -50.574 1.00 . A A . 75 TYR HB2 1 1
13 18916 1 1 75 TYR HB3 H 27.682 -24.776 -49.406 1.00 . A A . 75 TYR HB3 1 1
13 18917 1 1 75 TYR HD1 H 25.889 -21.689 -49.859 1.00 . A A . 75 TYR HD1 1 1
13 18918 1 1 75 TYR HD2 H 28.052 -23.954 -46.948 1.00 . A A . 75 TYR HD2 1 1
13 18919 1 1 75 TYR HE1 H 24.808 -20.425 -48.056 1.00 . A A . 75 TYR HE1 1 1
13 18920 1 1 75 TYR HE2 H 26.971 -22.683 -45.155 1.00 . A A . 75 TYR HE2 1 1
13 18921 1 1 75 TYR HH H 24.274 -20.785 -45.626 1.00 . A A . 75 TYR HH 1 1
13 18922 1 1 75 TYR N N 29.694 -24.029 -51.182 1.00 . A A . 75 TYR N 1 1
13 18923 1 1 75 TYR O O 30.581 -22.834 -48.065 1.00 . A A . 75 TYR O 1 1
13 18924 1 1 75 TYR OH O 25.222 -20.779 -45.490 1.00 . A A . 75 TYR OH 1 1
13 18925 1 1 76 LEU C C 32.547 -25.106 -47.347 1.00 . A A . 76 LEU C 1 1
13 18926 1 1 76 LEU CA C 31.071 -25.555 -47.402 1.00 . A A . 76 LEU CA 1 1
13 18927 1 1 76 LEU CB C 30.972 -27.101 -47.354 1.00 . A A . 76 LEU CB 1 1
13 18928 1 1 76 LEU CD1 C 29.565 -29.227 -47.218 1.00 . A A . 76 LEU CD1 1 1
13 18929 1 1 76 LEU CD2 C 28.690 -27.081 -46.164 1.00 . A A . 76 LEU CD2 1 1
13 18930 1 1 76 LEU CG C 29.530 -27.694 -47.304 1.00 . A A . 76 LEU CG 1 1
13 18931 1 1 76 LEU H H 30.064 -25.660 -49.283 1.00 . A A . 76 LEU H 1 1
13 18932 1 1 76 LEU HA H 30.563 -25.155 -46.523 1.00 . A A . 76 LEU HA 1 1
13 18933 1 1 76 LEU HB2 H 31.468 -27.496 -48.236 1.00 . A A . 76 LEU HB2 1 1
13 18934 1 1 76 LEU HB3 H 31.510 -27.452 -46.478 1.00 . A A . 76 LEU HB3 1 1
13 18935 1 1 76 LEU HD11 H 28.555 -29.612 -47.199 1.00 . A A . 76 LEU HD11 1 1
13 18936 1 1 76 LEU HD12 H 30.082 -29.539 -46.320 1.00 . A A . 76 LEU HD12 1 1
13 18937 1 1 76 LEU HD13 H 30.078 -29.624 -48.083 1.00 . A A . 76 LEU HD13 1 1
13 18938 1 1 76 LEU HD21 H 28.620 -26.010 -46.300 1.00 . A A . 76 LEU HD21 1 1
13 18939 1 1 76 LEU HD22 H 29.153 -27.290 -45.205 1.00 . A A . 76 LEU HD22 1 1
13 18940 1 1 76 LEU HD23 H 27.695 -27.507 -46.178 1.00 . A A . 76 LEU HD23 1 1
13 18941 1 1 76 LEU HG H 29.030 -27.446 -48.234 1.00 . A A . 76 LEU HG 1 1
13 18942 1 1 76 LEU N N 30.364 -25.026 -48.591 1.00 . A A . 76 LEU N 1 1
13 18943 1 1 76 LEU O O 33.062 -24.787 -46.272 1.00 . A A . 76 LEU O 1 1
13 18944 1 1 77 LYS C C 34.727 -23.097 -48.422 1.00 . A A . 77 LYS C 1 1
13 18945 1 1 77 LYS CA C 34.627 -24.628 -48.611 1.00 . A A . 77 LYS CA 1 1
13 18946 1 1 77 LYS CB C 35.265 -25.110 -49.956 1.00 . A A . 77 LYS CB 1 1
13 18947 1 1 77 LYS CD C 35.210 -23.180 -51.697 1.00 . A A . 77 LYS CD 1 1
13 18948 1 1 77 LYS CE C 34.531 -22.609 -52.946 1.00 . A A . 77 LYS CE 1 1
13 18949 1 1 77 LYS CG C 34.634 -24.550 -51.261 1.00 . A A . 77 LYS CG 1 1
13 18950 1 1 77 LYS H H 32.757 -25.368 -49.329 1.00 . A A . 77 LYS H 1 1
13 18951 1 1 77 LYS HA H 35.172 -25.095 -47.790 1.00 . A A . 77 LYS HA 1 1
13 18952 1 1 77 LYS HB2 H 36.318 -24.853 -49.954 1.00 . A A . 77 LYS HB2 1 1
13 18953 1 1 77 LYS HB3 H 35.190 -26.194 -49.989 1.00 . A A . 77 LYS HB3 1 1
13 18954 1 1 77 LYS HD2 H 35.083 -22.474 -50.884 1.00 . A A . 77 LYS HD2 1 1
13 18955 1 1 77 LYS HD3 H 36.270 -23.299 -51.893 1.00 . A A . 77 LYS HD3 1 1
13 18956 1 1 77 LYS HE2 H 34.642 -23.309 -53.762 1.00 . A A . 77 LYS HE2 1 1
13 18957 1 1 77 LYS HE3 H 33.479 -22.462 -52.741 1.00 . A A . 77 LYS HE3 1 1
13 18958 1 1 77 LYS HG2 H 34.803 -25.261 -52.064 1.00 . A A . 77 LYS HG2 1 1
13 18959 1 1 77 LYS HG3 H 33.561 -24.449 -51.111 1.00 . A A . 77 LYS HG3 1 1
13 18960 1 1 77 LYS HZ1 H 34.645 -20.955 -54.208 1.00 . A A . 77 LYS HZ1 1 1
13 18961 1 1 77 LYS HZ2 H 36.132 -21.420 -53.562 1.00 . A A . 77 LYS HZ2 1 1
13 18962 1 1 77 LYS HZ3 H 35.008 -20.604 -52.599 1.00 . A A . 77 LYS HZ3 1 1
13 18963 1 1 77 LYS N N 33.219 -25.078 -48.514 1.00 . A A . 77 LYS N 1 1
13 18964 1 1 77 LYS NZ N 35.122 -21.307 -53.356 1.00 . A A . 77 LYS NZ 1 1
13 18965 1 1 77 LYS O O 35.780 -22.574 -48.056 1.00 . A A . 77 LYS O 1 1
13 18966 1 1 78 SER C C 33.079 -20.608 -47.048 1.00 . A A . 78 SER C 1 1
13 18967 1 1 78 SER CA C 33.504 -20.927 -48.498 1.00 . A A . 78 SER CA 1 1
13 18968 1 1 78 SER CB C 32.479 -20.344 -49.503 1.00 . A A . 78 SER CB 1 1
13 18969 1 1 78 SER H H 32.848 -22.858 -49.104 1.00 . A A . 78 SER H 1 1
13 18970 1 1 78 SER HA H 34.473 -20.473 -48.685 1.00 . A A . 78 SER HA 1 1
13 18971 1 1 78 SER HB2 H 32.828 -20.516 -50.515 1.00 . A A . 78 SER HB2 1 1
13 18972 1 1 78 SER HB3 H 31.522 -20.837 -49.374 1.00 . A A . 78 SER HB3 1 1
13 18973 1 1 78 SER HG H 33.144 -18.514 -49.238 1.00 . A A . 78 SER HG 1 1
13 18974 1 1 78 SER N N 33.616 -22.386 -48.712 1.00 . A A . 78 SER N 1 1
13 18975 1 1 78 SER O O 33.403 -19.541 -46.514 1.00 . A A . 78 SER O 1 1
13 18976 1 1 78 SER OG O 32.288 -18.946 -49.331 1.00 . A A . 78 SER OG 1 1
13 18977 1 1 79 HIS C C 32.030 -22.576 -44.208 1.00 . A A . 79 HIS C 1 1
13 18978 1 1 79 HIS CA C 31.724 -21.360 -45.105 1.00 . A A . 79 HIS CA 1 1
13 18979 1 1 79 HIS CB C 30.185 -21.177 -45.253 1.00 . A A . 79 HIS CB 1 1
13 18980 1 1 79 HIS CD2 C 29.661 -18.733 -45.956 1.00 . A A . 79 HIS CD2 1 1
13 18981 1 1 79 HIS CE1 C 29.164 -19.112 -48.054 1.00 . A A . 79 HIS CE1 1 1
13 18982 1 1 79 HIS CG C 29.779 -20.062 -46.170 1.00 . A A . 79 HIS CG 1 1
13 18983 1 1 79 HIS H H 32.257 -22.421 -46.860 1.00 . A A . 79 HIS H 1 1
13 18984 1 1 79 HIS HA H 32.142 -20.469 -44.640 1.00 . A A . 79 HIS HA 1 1
13 18985 1 1 79 HIS HB2 H 29.754 -22.094 -45.643 1.00 . A A . 79 HIS HB2 1 1
13 18986 1 1 79 HIS HB3 H 29.756 -20.982 -44.276 1.00 . A A . 79 HIS HB3 1 1
13 18987 1 1 79 HIS HD1 H 29.436 -21.126 -47.952 1.00 . A A . 79 HIS HD1 1 1
13 18988 1 1 79 HIS HD2 H 29.826 -18.213 -45.019 1.00 . A A . 79 HIS HD2 1 1
13 18989 1 1 79 HIS HE1 H 28.871 -18.965 -49.084 1.00 . A A . 79 HIS HE1 1 1
13 18990 1 1 79 HIS HE2 H 29.150 -17.206 -47.308 1.00 . A A . 79 HIS HE2 1 1
13 18991 1 1 79 HIS N N 32.353 -21.551 -46.425 1.00 . A A . 79 HIS N 1 1
13 18992 1 1 79 HIS ND1 N 29.451 -20.265 -47.494 1.00 . A A . 79 HIS ND1 1 1
13 18993 1 1 79 HIS NE2 N 29.279 -18.168 -47.144 1.00 . A A . 79 HIS NE2 1 1
13 18994 1 1 79 HIS O O 31.265 -23.554 -44.213 1.00 . A A . 79 HIS O 1 1
13 18995 1 1 80 PRO C C 32.585 -23.661 -41.289 1.00 . A A . 80 PRO C 1 1
13 18996 1 1 80 PRO CA C 33.525 -23.653 -42.512 1.00 . A A . 80 PRO CA 1 1
13 18997 1 1 80 PRO CB C 34.992 -23.337 -42.127 1.00 . A A . 80 PRO CB 1 1
13 18998 1 1 80 PRO CD C 34.207 -21.479 -43.447 1.00 . A A . 80 PRO CD 1 1
13 18999 1 1 80 PRO CG C 35.121 -21.852 -42.295 1.00 . A A . 80 PRO CG 1 1
13 19000 1 1 80 PRO HA H 33.473 -24.624 -43.001 1.00 . A A . 80 PRO HA 1 1
13 19001 1 1 80 PRO HB2 H 35.189 -23.646 -41.104 1.00 . A A . 80 PRO HB2 1 1
13 19002 1 1 80 PRO HB3 H 35.665 -23.870 -42.793 1.00 . A A . 80 PRO HB3 1 1
13 19003 1 1 80 PRO HD2 H 33.750 -20.509 -43.274 1.00 . A A . 80 PRO HD2 1 1
13 19004 1 1 80 PRO HD3 H 34.754 -21.468 -44.384 1.00 . A A . 80 PRO HD3 1 1
13 19005 1 1 80 PRO HG2 H 34.806 -21.350 -41.384 1.00 . A A . 80 PRO HG2 1 1
13 19006 1 1 80 PRO HG3 H 36.146 -21.589 -42.524 1.00 . A A . 80 PRO HG3 1 1
13 19007 1 1 80 PRO N N 33.177 -22.561 -43.453 1.00 . A A . 80 PRO N 1 1
13 19008 1 1 80 PRO O O 31.922 -22.655 -40.999 1.00 . A A . 80 PRO O 1 1
13 19009 1 1 81 GLY C C 30.289 -25.633 -39.842 1.00 . A A . 81 GLY C 1 1
13 19010 1 1 81 GLY CA C 31.612 -24.970 -39.446 1.00 . A A . 81 GLY CA 1 1
13 19011 1 1 81 GLY H H 33.094 -25.556 -40.854 1.00 . A A . 81 GLY H 1 1
13 19012 1 1 81 GLY HA2 H 32.108 -25.589 -38.711 1.00 . A A . 81 GLY HA2 1 1
13 19013 1 1 81 GLY HA3 H 31.403 -24.004 -38.993 1.00 . A A . 81 GLY HA3 1 1
13 19014 1 1 81 GLY N N 32.518 -24.804 -40.590 1.00 . A A . 81 GLY N 1 1
13 19015 1 1 81 GLY O O 29.702 -26.374 -39.044 1.00 . A A . 81 GLY O 1 1
13 19016 1 1 82 ASN C C 28.798 -27.496 -41.839 1.00 . A A . 82 ASN C 1 1
13 19017 1 1 82 ASN CA C 28.611 -25.968 -41.650 1.00 . A A . 82 ASN CA 1 1
13 19018 1 1 82 ASN CB C 28.257 -25.291 -43.011 1.00 . A A . 82 ASN CB 1 1
13 19019 1 1 82 ASN CG C 27.744 -23.857 -42.855 1.00 . A A . 82 ASN CG 1 1
13 19020 1 1 82 ASN H H 30.322 -24.737 -41.633 1.00 . A A . 82 ASN H 1 1
13 19021 1 1 82 ASN HA H 27.800 -25.798 -40.948 1.00 . A A . 82 ASN HA 1 1
13 19022 1 1 82 ASN HB2 H 29.140 -25.273 -43.644 1.00 . A A . 82 ASN HB2 1 1
13 19023 1 1 82 ASN HB3 H 27.489 -25.873 -43.511 1.00 . A A . 82 ASN HB3 1 1
13 19024 1 1 82 ASN HD21 H 29.600 -23.144 -42.875 1.00 . A A . 82 ASN HD21 1 1
13 19025 1 1 82 ASN HD22 H 28.348 -21.967 -42.706 1.00 . A A . 82 ASN HD22 1 1
13 19026 1 1 82 ASN N N 29.827 -25.361 -41.082 1.00 . A A . 82 ASN N 1 1
13 19027 1 1 82 ASN ND2 N 28.656 -22.892 -42.809 1.00 . A A . 82 ASN ND2 1 1
13 19028 1 1 82 ASN O O 29.901 -27.939 -42.182 1.00 . A A . 82 ASN O 1 1
13 19029 1 1 82 ASN OD1 O 26.537 -23.620 -42.771 1.00 . A A . 82 ASN OD1 1 1
13 19030 1 1 83 PRO C C 28.289 -30.290 -43.102 1.00 . A A . 83 PRO C 1 1
13 19031 1 1 83 PRO CA C 27.759 -29.798 -41.737 1.00 . A A . 83 PRO CA 1 1
13 19032 1 1 83 PRO CB C 26.284 -30.229 -41.539 1.00 . A A . 83 PRO CB 1 1
13 19033 1 1 83 PRO CD C 26.369 -27.845 -41.218 1.00 . A A . 83 PRO CD 1 1
13 19034 1 1 83 PRO CG C 25.644 -29.103 -40.794 1.00 . A A . 83 PRO CG 1 1
13 19035 1 1 83 PRO HA H 28.369 -30.226 -40.950 1.00 . A A . 83 PRO HA 1 1
13 19036 1 1 83 PRO HB2 H 25.804 -30.385 -42.501 1.00 . A A . 83 PRO HB2 1 1
13 19037 1 1 83 PRO HB3 H 26.241 -31.154 -40.972 1.00 . A A . 83 PRO HB3 1 1
13 19038 1 1 83 PRO HD2 H 25.876 -27.365 -42.057 1.00 . A A . 83 PRO HD2 1 1
13 19039 1 1 83 PRO HD3 H 26.435 -27.151 -40.387 1.00 . A A . 83 PRO HD3 1 1
13 19040 1 1 83 PRO HG2 H 24.589 -29.037 -41.044 1.00 . A A . 83 PRO HG2 1 1
13 19041 1 1 83 PRO HG3 H 25.757 -29.257 -39.726 1.00 . A A . 83 PRO HG3 1 1
13 19042 1 1 83 PRO N N 27.716 -28.314 -41.614 1.00 . A A . 83 PRO N 1 1
13 19043 1 1 83 PRO O O 28.218 -29.568 -44.100 1.00 . A A . 83 PRO O 1 1
13 19044 1 1 84 ALA C C 28.334 -32.463 -45.382 1.00 . A A . 84 ALA C 1 1
13 19045 1 1 84 ALA CA C 29.396 -32.167 -44.304 1.00 . A A . 84 ALA CA 1 1
13 19046 1 1 84 ALA CB C 30.113 -33.460 -43.881 1.00 . A A . 84 ALA CB 1 1
13 19047 1 1 84 ALA H H 28.748 -32.052 -42.287 1.00 . A A . 84 ALA H 1 1
13 19048 1 1 84 ALA HA H 30.138 -31.485 -44.714 1.00 . A A . 84 ALA HA 1 1
13 19049 1 1 84 ALA HB1 H 29.401 -34.155 -43.458 1.00 . A A . 84 ALA HB1 1 1
13 19050 1 1 84 ALA HB2 H 30.870 -33.233 -43.137 1.00 . A A . 84 ALA HB2 1 1
13 19051 1 1 84 ALA HB3 H 30.591 -33.915 -44.739 1.00 . A A . 84 ALA HB3 1 1
13 19052 1 1 84 ALA N N 28.794 -31.532 -43.114 1.00 . A A . 84 ALA N 1 1
13 19053 1 1 84 ALA O O 27.167 -32.663 -45.062 1.00 . A A . 84 ALA O 1 1
13 19054 1 1 85 ILE C C 27.618 -34.398 -47.785 1.00 . A A . 85 ILE C 1 1
13 19055 1 1 85 ILE CA C 27.846 -32.868 -47.775 1.00 . A A . 85 ILE CA 1 1
13 19056 1 1 85 ILE CB C 28.384 -32.359 -49.171 1.00 . A A . 85 ILE CB 1 1
13 19057 1 1 85 ILE CD1 C 27.752 -32.153 -51.678 1.00 . A A . 85 ILE CD1 1 1
13 19058 1 1 85 ILE CG1 C 27.340 -32.630 -50.304 1.00 . A A . 85 ILE CG1 1 1
13 19059 1 1 85 ILE CG2 C 29.771 -32.953 -49.512 1.00 . A A . 85 ILE CG2 1 1
13 19060 1 1 85 ILE H H 29.675 -32.248 -46.861 1.00 . A A . 85 ILE H 1 1
13 19061 1 1 85 ILE HA H 26.886 -32.382 -47.591 1.00 . A A . 85 ILE HA 1 1
13 19062 1 1 85 ILE HB H 28.517 -31.285 -49.085 1.00 . A A . 85 ILE HB 1 1
13 19063 1 1 85 ILE HD11 H 27.974 -31.095 -51.648 1.00 . A A . 85 ILE HD11 1 1
13 19064 1 1 85 ILE HD12 H 26.944 -32.325 -52.369 1.00 . A A . 85 ILE HD12 1 1
13 19065 1 1 85 ILE HD13 H 28.629 -32.695 -52.009 1.00 . A A . 85 ILE HD13 1 1
13 19066 1 1 85 ILE HG12 H 27.155 -33.691 -50.373 1.00 . A A . 85 ILE HG12 1 1
13 19067 1 1 85 ILE HG13 H 26.411 -32.129 -50.052 1.00 . A A . 85 ILE HG13 1 1
13 19068 1 1 85 ILE HG21 H 30.126 -32.545 -50.451 1.00 . A A . 85 ILE HG21 1 1
13 19069 1 1 85 ILE HG22 H 29.699 -34.030 -49.598 1.00 . A A . 85 ILE HG22 1 1
13 19070 1 1 85 ILE HG23 H 30.476 -32.708 -48.727 1.00 . A A . 85 ILE HG23 1 1
13 19071 1 1 85 ILE N N 28.748 -32.490 -46.661 1.00 . A A . 85 ILE N 1 1
13 19072 1 1 85 ILE O O 26.608 -34.884 -48.311 1.00 . A A . 85 ILE O 1 1
13 19073 1 1 86 ALA C C 27.217 -37.074 -46.282 1.00 . A A . 86 ALA C 1 1
13 19074 1 1 86 ALA CA C 28.493 -36.610 -47.021 1.00 . A A . 86 ALA CA 1 1
13 19075 1 1 86 ALA CB C 29.748 -37.102 -46.282 1.00 . A A . 86 ALA CB 1 1
13 19076 1 1 86 ALA H H 29.323 -34.672 -46.778 1.00 . A A . 86 ALA H 1 1
13 19077 1 1 86 ALA HA H 28.503 -37.034 -48.021 1.00 . A A . 86 ALA HA 1 1
13 19078 1 1 86 ALA HB1 H 30.635 -36.770 -46.809 1.00 . A A . 86 ALA HB1 1 1
13 19079 1 1 86 ALA HB2 H 29.750 -38.183 -46.235 1.00 . A A . 86 ALA HB2 1 1
13 19080 1 1 86 ALA HB3 H 29.765 -36.700 -45.275 1.00 . A A . 86 ALA HB3 1 1
13 19081 1 1 86 ALA N N 28.552 -35.139 -47.158 1.00 . A A . 86 ALA N 1 1
13 19082 1 1 86 ALA O O 26.598 -38.078 -46.655 1.00 . A A . 86 ALA O 1 1
13 19083 1 1 87 GLU C C 24.353 -36.013 -45.049 1.00 . A A . 87 GLU C 1 1
13 19084 1 1 87 GLU CA C 25.634 -36.609 -44.412 1.00 . A A . 87 GLU CA 1 1
13 19085 1 1 87 GLU CB C 25.840 -36.063 -42.973 1.00 . A A . 87 GLU CB 1 1
13 19086 1 1 87 GLU CD C 26.437 -34.032 -41.508 1.00 . A A . 87 GLU CD 1 1
13 19087 1 1 87 GLU CG C 26.095 -34.549 -42.911 1.00 . A A . 87 GLU CG 1 1
13 19088 1 1 87 GLU H H 27.379 -35.542 -45.004 1.00 . A A . 87 GLU H 1 1
13 19089 1 1 87 GLU HA H 25.518 -37.692 -44.358 1.00 . A A . 87 GLU HA 1 1
13 19090 1 1 87 GLU HB2 H 24.960 -36.289 -42.377 1.00 . A A . 87 GLU HB2 1 1
13 19091 1 1 87 GLU HB3 H 26.692 -36.569 -42.528 1.00 . A A . 87 GLU HB3 1 1
13 19092 1 1 87 GLU HG2 H 26.916 -34.313 -43.581 1.00 . A A . 87 GLU HG2 1 1
13 19093 1 1 87 GLU HG3 H 25.206 -34.032 -43.269 1.00 . A A . 87 GLU HG3 1 1
13 19094 1 1 87 GLU N N 26.836 -36.321 -45.232 1.00 . A A . 87 GLU N 1 1
13 19095 1 1 87 GLU O O 23.237 -36.266 -44.567 1.00 . A A . 87 GLU O 1 1
13 19096 1 1 87 GLU OE1 O 27.642 -33.893 -41.186 1.00 . A A . 87 GLU OE1 1 1
13 19097 1 1 87 GLU OE2 O 25.509 -33.758 -40.716 1.00 . A A . 87 GLU OE2 1 1
13 19098 1 1 88 PHE C C 22.907 -35.572 -47.921 1.00 . A A . 88 PHE C 1 1
13 19099 1 1 88 PHE CA C 23.411 -34.587 -46.856 1.00 . A A . 88 PHE CA 1 1
13 19100 1 1 88 PHE CB C 23.831 -33.225 -47.481 1.00 . A A . 88 PHE CB 1 1
13 19101 1 1 88 PHE CD1 C 23.848 -30.754 -46.928 1.00 . A A . 88 PHE CD1 1 1
13 19102 1 1 88 PHE CD2 C 24.130 -32.277 -45.126 1.00 . A A . 88 PHE CD2 1 1
13 19103 1 1 88 PHE CE1 C 23.942 -29.697 -46.051 1.00 . A A . 88 PHE CE1 1 1
13 19104 1 1 88 PHE CE2 C 24.227 -31.221 -44.252 1.00 . A A . 88 PHE CE2 1 1
13 19105 1 1 88 PHE CG C 23.943 -32.064 -46.490 1.00 . A A . 88 PHE CG 1 1
13 19106 1 1 88 PHE CZ C 24.131 -29.929 -44.714 1.00 . A A . 88 PHE CZ 1 1
13 19107 1 1 88 PHE H H 25.438 -34.987 -46.391 1.00 . A A . 88 PHE H 1 1
13 19108 1 1 88 PHE HA H 22.600 -34.402 -46.146 1.00 . A A . 88 PHE HA 1 1
13 19109 1 1 88 PHE HB2 H 24.795 -33.336 -47.961 1.00 . A A . 88 PHE HB2 1 1
13 19110 1 1 88 PHE HB3 H 23.100 -32.945 -48.234 1.00 . A A . 88 PHE HB3 1 1
13 19111 1 1 88 PHE HD1 H 23.696 -30.553 -47.985 1.00 . A A . 88 PHE HD1 1 1
13 19112 1 1 88 PHE HD2 H 24.208 -33.286 -44.751 1.00 . A A . 88 PHE HD2 1 1
13 19113 1 1 88 PHE HE1 H 23.868 -28.678 -46.416 1.00 . A A . 88 PHE HE1 1 1
13 19114 1 1 88 PHE HE2 H 24.378 -31.408 -43.197 1.00 . A A . 88 PHE HE2 1 1
13 19115 1 1 88 PHE HZ H 24.206 -29.098 -44.025 1.00 . A A . 88 PHE HZ 1 1
13 19116 1 1 88 PHE N N 24.528 -35.192 -46.105 1.00 . A A . 88 PHE N 1 1
13 19117 1 1 88 PHE O O 23.610 -35.904 -48.882 1.00 . A A . 88 PHE O 1 1
13 19118 1 1 89 ASP C C 20.220 -36.561 -49.645 1.00 . A A . 89 ASP C 1 1
13 19119 1 1 89 ASP CA C 21.049 -37.117 -48.468 1.00 . A A . 89 ASP CA 1 1
13 19120 1 1 89 ASP CB C 20.193 -38.008 -47.502 1.00 . A A . 89 ASP CB 1 1
13 19121 1 1 89 ASP CG C 19.042 -37.273 -46.768 1.00 . A A . 89 ASP CG 1 1
13 19122 1 1 89 ASP H H 21.151 -35.619 -46.990 1.00 . A A . 89 ASP H 1 1
13 19123 1 1 89 ASP HA H 21.843 -37.740 -48.879 1.00 . A A . 89 ASP HA 1 1
13 19124 1 1 89 ASP HB2 H 19.768 -38.827 -48.070 1.00 . A A . 89 ASP HB2 1 1
13 19125 1 1 89 ASP HB3 H 20.851 -38.434 -46.748 1.00 . A A . 89 ASP HB3 1 1
13 19126 1 1 89 ASP N N 21.676 -36.036 -47.705 1.00 . A A . 89 ASP N 1 1
13 19127 1 1 89 ASP O O 19.028 -36.255 -49.523 1.00 . A A . 89 ASP O 1 1
13 19128 1 1 89 ASP OD1 O 19.252 -36.146 -46.259 1.00 . A A . 89 ASP OD1 1 1
13 19129 1 1 89 ASP OD2 O 17.919 -37.816 -46.683 1.00 . A A . 89 ASP OD2 1 1
13 19130 1 1 90 TRP C C 19.515 -37.208 -52.699 1.00 . A A . 90 TRP C 1 1
13 19131 1 1 90 TRP CA C 20.246 -35.996 -52.070 1.00 . A A . 90 TRP CA 1 1
13 19132 1 1 90 TRP CB C 21.313 -35.430 -53.046 1.00 . A A . 90 TRP CB 1 1
13 19133 1 1 90 TRP CD1 C 23.145 -34.209 -51.689 1.00 . A A . 90 TRP CD1 1 1
13 19134 1 1 90 TRP CD2 C 21.735 -32.835 -52.761 1.00 . A A . 90 TRP CD2 1 1
13 19135 1 1 90 TRP CE2 C 22.680 -32.063 -52.069 1.00 . A A . 90 TRP CE2 1 1
13 19136 1 1 90 TRP CE3 C 20.747 -32.180 -53.501 1.00 . A A . 90 TRP CE3 1 1
13 19137 1 1 90 TRP CG C 22.049 -34.216 -52.512 1.00 . A A . 90 TRP CG 1 1
13 19138 1 1 90 TRP CH2 C 21.691 -30.058 -52.827 1.00 . A A . 90 TRP CH2 1 1
13 19139 1 1 90 TRP CZ2 C 22.668 -30.674 -52.099 1.00 . A A . 90 TRP CZ2 1 1
13 19140 1 1 90 TRP CZ3 C 20.737 -30.796 -53.524 1.00 . A A . 90 TRP CZ3 1 1
13 19141 1 1 90 TRP H H 21.865 -36.515 -50.782 1.00 . A A . 90 TRP H 1 1
13 19142 1 1 90 TRP HA H 19.516 -35.218 -51.856 1.00 . A A . 90 TRP HA 1 1
13 19143 1 1 90 TRP HB2 H 22.047 -36.198 -53.260 1.00 . A A . 90 TRP HB2 1 1
13 19144 1 1 90 TRP HB3 H 20.834 -35.141 -53.976 1.00 . A A . 90 TRP HB3 1 1
13 19145 1 1 90 TRP HD1 H 23.626 -35.100 -51.308 1.00 . A A . 90 TRP HD1 1 1
13 19146 1 1 90 TRP HE1 H 24.297 -32.662 -50.863 1.00 . A A . 90 TRP HE1 1 1
13 19147 1 1 90 TRP HE3 H 19.998 -32.737 -54.049 1.00 . A A . 90 TRP HE3 1 1
13 19148 1 1 90 TRP HH2 H 21.645 -28.977 -52.867 1.00 . A A . 90 TRP HH2 1 1
13 19149 1 1 90 TRP HZ2 H 23.401 -30.091 -51.566 1.00 . A A . 90 TRP HZ2 1 1
13 19150 1 1 90 TRP HZ3 H 19.975 -30.273 -54.089 1.00 . A A . 90 TRP HZ3 1 1
13 19151 1 1 90 TRP N N 20.893 -36.385 -50.791 1.00 . A A . 90 TRP N 1 1
13 19152 1 1 90 TRP NE1 N 23.532 -32.924 -51.425 1.00 . A A . 90 TRP NE1 1 1
13 19153 1 1 90 TRP O O 18.578 -37.053 -53.482 1.00 . A A . 90 TRP O 1 1
13 19154 1 1 91 THR C C 18.203 -40.183 -51.931 1.00 . A A . 91 THR C 1 1
13 19155 1 1 91 THR CA C 19.443 -39.722 -52.751 1.00 . A A . 91 THR CA 1 1
13 19156 1 1 91 THR CB C 20.606 -40.786 -52.673 1.00 . A A . 91 THR CB 1 1
13 19157 1 1 91 THR CG2 C 21.120 -40.987 -51.231 1.00 . A A . 91 THR CG2 1 1
13 19158 1 1 91 THR H H 20.669 -38.420 -51.618 1.00 . A A . 91 THR H 1 1
13 19159 1 1 91 THR HA H 19.145 -39.619 -53.788 1.00 . A A . 91 THR HA 1 1
13 19160 1 1 91 THR HB H 21.433 -40.426 -53.278 1.00 . A A . 91 THR HB 1 1
13 19161 1 1 91 THR HG1 H 19.445 -42.394 -52.702 1.00 . A A . 91 THR HG1 1 1
13 19162 1 1 91 THR HG21 H 21.933 -41.705 -51.226 1.00 . A A . 91 THR HG21 1 1
13 19163 1 1 91 THR HG22 H 20.317 -41.358 -50.609 1.00 . A A . 91 THR HG22 1 1
13 19164 1 1 91 THR HG23 H 21.474 -40.044 -50.835 1.00 . A A . 91 THR HG23 1 1
13 19165 1 1 91 THR N N 19.953 -38.410 -52.286 1.00 . A A . 91 THR N 1 1
13 19166 1 1 91 THR O O 17.791 -41.345 -52.018 1.00 . A A . 91 THR O 1 1
13 19167 1 1 91 THR OG1 O 20.187 -42.055 -53.210 1.00 . A A . 91 THR OG1 1 1
13 19168 1 1 92 THR C C 15.343 -40.305 -50.649 1.00 . A A . 92 THR C 1 1
13 19169 1 1 92 THR CA C 16.586 -39.531 -50.139 1.00 . A A . 92 THR CA 1 1
13 19170 1 1 92 THR CB C 16.123 -38.194 -49.474 1.00 . A A . 92 THR CB 1 1
13 19171 1 1 92 THR CG2 C 15.457 -37.226 -50.472 1.00 . A A . 92 THR CG2 1 1
13 19172 1 1 92 THR H H 17.799 -38.303 -51.368 1.00 . A A . 92 THR H 1 1
13 19173 1 1 92 THR HA H 17.084 -40.128 -49.375 1.00 . A A . 92 THR HA 1 1
13 19174 1 1 92 THR HB H 17.008 -37.702 -49.067 1.00 . A A . 92 THR HB 1 1
13 19175 1 1 92 THR HG1 H 15.562 -39.171 -47.850 1.00 . A A . 92 THR HG1 1 1
13 19176 1 1 92 THR HG21 H 16.155 -36.974 -51.263 1.00 . A A . 92 THR HG21 1 1
13 19177 1 1 92 THR HG22 H 15.164 -36.321 -49.958 1.00 . A A . 92 THR HG22 1 1
13 19178 1 1 92 THR HG23 H 14.578 -37.691 -50.901 1.00 . A A . 92 THR HG23 1 1
13 19179 1 1 92 THR N N 17.580 -39.241 -51.192 1.00 . A A . 92 THR N 1 1
13 19180 1 1 92 THR O O 14.847 -41.209 -49.964 1.00 . A A . 92 THR O 1 1
13 19181 1 1 92 THR OG1 O 15.225 -38.445 -48.384 1.00 . A A . 92 THR OG1 1 1
13 19182 1 1 93 SER C C 13.698 -40.335 -53.985 1.00 . A A . 93 SER C 1 1
13 19183 1 1 93 SER CA C 13.658 -40.536 -52.463 1.00 . A A . 93 SER CA 1 1
13 19184 1 1 93 SER CB C 12.363 -39.887 -51.884 1.00 . A A . 93 SER CB 1 1
13 19185 1 1 93 SER H H 15.351 -39.275 -52.369 1.00 . A A . 93 SER H 1 1
13 19186 1 1 93 SER HA H 13.649 -41.601 -52.243 1.00 . A A . 93 SER HA 1 1
13 19187 1 1 93 SER HB2 H 12.380 -38.823 -52.065 1.00 . A A . 93 SER HB2 1 1
13 19188 1 1 93 SER HB3 H 11.493 -40.317 -52.371 1.00 . A A . 93 SER HB3 1 1
13 19189 1 1 93 SER HG H 12.730 -40.893 -50.229 1.00 . A A . 93 SER HG 1 1
13 19190 1 1 93 SER N N 14.864 -39.952 -51.857 1.00 . A A . 93 SER N 1 1
13 19191 1 1 93 SER O O 13.872 -39.202 -54.460 1.00 . A A . 93 SER O 1 1
13 19192 1 1 93 SER OG O 12.238 -40.096 -50.483 1.00 . A A . 93 SER OG 1 1
13 19193 1 1 94 GLY C C 11.838 -41.107 -56.452 1.00 . A A . 94 GLY C 1 1
13 19194 1 1 94 GLY CA C 13.315 -41.378 -56.182 1.00 . A A . 94 GLY CA 1 1
13 19195 1 1 94 GLY H H 13.613 -42.320 -54.305 1.00 . A A . 94 GLY H 1 1
13 19196 1 1 94 GLY HA2 H 13.920 -40.591 -56.623 1.00 . A A . 94 GLY HA2 1 1
13 19197 1 1 94 GLY HA3 H 13.595 -42.328 -56.622 1.00 . A A . 94 GLY HA3 1 1
13 19198 1 1 94 GLY N N 13.556 -41.440 -54.740 1.00 . A A . 94 GLY N 1 1
13 19199 1 1 94 GLY O O 11.112 -42.012 -56.861 1.00 . A A . 94 GLY O 1 1
13 19200 1 1 95 THR C C 9.161 -40.252 -55.167 1.00 . A A . 95 THR C 1 1
13 19201 1 1 95 THR CA C 10.015 -39.385 -56.143 1.00 . A A . 95 THR CA 1 1
13 19202 1 1 95 THR CB C 9.360 -39.232 -57.578 1.00 . A A . 95 THR CB 1 1
13 19203 1 1 95 THR CG2 C 10.059 -38.147 -58.431 1.00 . A A . 95 THR CG2 1 1
13 19204 1 1 95 THR H H 12.121 -39.174 -56.027 1.00 . A A . 95 THR H 1 1
13 19205 1 1 95 THR HA H 10.057 -38.395 -55.713 1.00 . A A . 95 THR HA 1 1
13 19206 1 1 95 THR HB H 8.328 -38.945 -57.446 1.00 . A A . 95 THR HB 1 1
13 19207 1 1 95 THR HG1 H 9.340 -41.214 -57.682 1.00 . A A . 95 THR HG1 1 1
13 19208 1 1 95 THR HG21 H 9.561 -38.055 -59.388 1.00 . A A . 95 THR HG21 1 1
13 19209 1 1 95 THR HG22 H 11.095 -38.420 -58.594 1.00 . A A . 95 THR HG22 1 1
13 19210 1 1 95 THR HG23 H 10.014 -37.192 -57.921 1.00 . A A . 95 THR HG23 1 1
13 19211 1 1 95 THR N N 11.426 -39.843 -56.195 1.00 . A A . 95 THR N 1 1
13 19212 1 1 95 THR O O 9.270 -40.045 -53.937 1.00 . A A . 95 THR O 1 1
13 19213 1 1 95 THR OXT O 8.444 -41.172 -55.618 1.00 . A A . 95 THR OXT 1 1
13 19214 1 1 95 THR OG1 O 9.388 -40.473 -58.298 1.00 . A A . 95 THR OG1 1 1
14 19215 1 1 1 MET C C 5.755 -46.131 -53.710 1.00 . A A . 1 MET C 1 1
14 19216 1 1 1 MET CA C 6.515 -47.403 -54.132 1.00 . A A . 1 MET CA 1 1
14 19217 1 1 1 MET CB C 6.984 -47.303 -55.611 1.00 . A A . 1 MET CB 1 1
14 19218 1 1 1 MET CE C 7.993 -51.299 -56.475 1.00 . A A . 1 MET CE 1 1
14 19219 1 1 1 MET CG C 7.776 -48.523 -56.104 1.00 . A A . 1 MET CG 1 1
14 19220 1 1 1 MET H1 H 5.368 -48.659 -52.924 1.00 . A A . 1 MET H1 1 1
14 19221 1 1 1 MET H2 H 6.206 -49.472 -54.144 1.00 . A A . 1 MET H2 1 1
14 19222 1 1 1 MET H3 H 4.829 -48.573 -54.520 1.00 . A A . 1 MET H3 1 1
14 19223 1 1 1 MET HA H 7.385 -47.508 -53.495 1.00 . A A . 1 MET HA 1 1
14 19224 1 1 1 MET HB2 H 6.113 -47.186 -56.251 1.00 . A A . 1 MET HB2 1 1
14 19225 1 1 1 MET HB3 H 7.612 -46.422 -55.722 1.00 . A A . 1 MET HB3 1 1
14 19226 1 1 1 MET HE1 H 8.493 -51.092 -57.409 1.00 . A A . 1 MET HE1 1 1
14 19227 1 1 1 MET HE2 H 7.501 -52.261 -56.535 1.00 . A A . 1 MET HE2 1 1
14 19228 1 1 1 MET HE3 H 8.719 -51.317 -55.676 1.00 . A A . 1 MET HE3 1 1
14 19229 1 1 1 MET HG2 H 8.144 -48.324 -57.104 1.00 . A A . 1 MET HG2 1 1
14 19230 1 1 1 MET HG3 H 8.619 -48.686 -55.443 1.00 . A A . 1 MET HG3 1 1
14 19231 1 1 1 MET N N 5.669 -48.608 -53.917 1.00 . A A . 1 MET N 1 1
14 19232 1 1 1 MET O O 6.372 -45.155 -53.260 1.00 . A A . 1 MET O 1 1
14 19233 1 1 1 MET SD S 6.769 -50.029 -56.151 1.00 . A A . 1 MET SD 1 1
14 19234 1 1 2 HIS C C 3.365 -44.839 -52.011 1.00 . A A . 2 HIS C 1 1
14 19235 1 1 2 HIS CA C 3.532 -45.006 -53.532 1.00 . A A . 2 HIS CA 1 1
14 19236 1 1 2 HIS CB C 2.146 -45.173 -54.206 1.00 . A A . 2 HIS CB 1 1
14 19237 1 1 2 HIS CD2 C 2.925 -44.494 -56.595 1.00 . A A . 2 HIS CD2 1 1
14 19238 1 1 2 HIS CE1 C 1.606 -45.810 -57.748 1.00 . A A . 2 HIS CE1 1 1
14 19239 1 1 2 HIS CG C 2.187 -45.207 -55.709 1.00 . A A . 2 HIS CG 1 1
14 19240 1 1 2 HIS H H 3.989 -46.979 -54.180 1.00 . A A . 2 HIS H 1 1
14 19241 1 1 2 HIS HA H 4.006 -44.111 -53.932 1.00 . A A . 2 HIS HA 1 1
14 19242 1 1 2 HIS HB2 H 1.698 -46.100 -53.870 1.00 . A A . 2 HIS HB2 1 1
14 19243 1 1 2 HIS HB3 H 1.499 -44.349 -53.917 1.00 . A A . 2 HIS HB3 1 1
14 19244 1 1 2 HIS HD1 H 0.719 -46.661 -56.115 1.00 . A A . 2 HIS HD1 1 1
14 19245 1 1 2 HIS HD2 H 3.678 -43.752 -56.356 1.00 . A A . 2 HIS HD2 1 1
14 19246 1 1 2 HIS HE1 H 1.112 -46.309 -58.574 1.00 . A A . 2 HIS HE1 1 1
14 19247 1 1 2 HIS HE2 H 2.937 -44.574 -58.693 1.00 . A A . 2 HIS HE2 1 1
14 19248 1 1 2 HIS N N 4.411 -46.156 -53.853 1.00 . A A . 2 HIS N 1 1
14 19249 1 1 2 HIS ND1 N 1.374 -46.023 -56.467 1.00 . A A . 2 HIS ND1 1 1
14 19250 1 1 2 HIS NE2 N 2.543 -44.888 -57.851 1.00 . A A . 2 HIS NE2 1 1
14 19251 1 1 2 HIS O O 3.425 -43.720 -51.491 1.00 . A A . 2 HIS O 1 1
14 19252 1 1 3 HIS C C 4.401 -45.896 -49.205 1.00 . A A . 3 HIS C 1 1
14 19253 1 1 3 HIS CA C 3.007 -45.990 -49.843 1.00 . A A . 3 HIS CA 1 1
14 19254 1 1 3 HIS CB C 2.256 -47.269 -49.385 1.00 . A A . 3 HIS CB 1 1
14 19255 1 1 3 HIS CD2 C 0.906 -46.795 -47.203 1.00 . A A . 3 HIS CD2 1 1
14 19256 1 1 3 HIS CE1 C 2.250 -47.771 -45.774 1.00 . A A . 3 HIS CE1 1 1
14 19257 1 1 3 HIS CG C 1.950 -47.302 -47.908 1.00 . A A . 3 HIS CG 1 1
14 19258 1 1 3 HIS H H 3.105 -46.814 -51.797 1.00 . A A . 3 HIS H 1 1
14 19259 1 1 3 HIS HA H 2.423 -45.117 -49.547 1.00 . A A . 3 HIS HA 1 1
14 19260 1 1 3 HIS HB2 H 1.315 -47.336 -49.917 1.00 . A A . 3 HIS HB2 1 1
14 19261 1 1 3 HIS HB3 H 2.849 -48.145 -49.622 1.00 . A A . 3 HIS HB3 1 1
14 19262 1 1 3 HIS HD1 H 3.624 -48.360 -47.174 1.00 . A A . 3 HIS HD1 1 1
14 19263 1 1 3 HIS HD2 H 0.067 -46.243 -47.605 1.00 . A A . 3 HIS HD2 1 1
14 19264 1 1 3 HIS HE1 H 2.672 -48.155 -44.854 1.00 . A A . 3 HIS HE1 1 1
14 19265 1 1 3 HIS HE2 H 0.448 -47.013 -45.167 1.00 . A A . 3 HIS HE2 1 1
14 19266 1 1 3 HIS N N 3.152 -45.968 -51.311 1.00 . A A . 3 HIS N 1 1
14 19267 1 1 3 HIS ND1 N 2.772 -47.904 -46.978 1.00 . A A . 3 HIS ND1 1 1
14 19268 1 1 3 HIS NE2 N 1.120 -47.101 -45.882 1.00 . A A . 3 HIS NE2 1 1
14 19269 1 1 3 HIS O O 5.062 -46.910 -48.959 1.00 . A A . 3 HIS O 1 1
14 19270 1 1 4 HIS C C 6.422 -44.948 -47.093 1.00 . A A . 4 HIS C 1 1
14 19271 1 1 4 HIS CA C 6.200 -44.356 -48.499 1.00 . A A . 4 HIS CA 1 1
14 19272 1 1 4 HIS CB C 6.450 -42.824 -48.499 1.00 . A A . 4 HIS CB 1 1
14 19273 1 1 4 HIS CD2 C 5.335 -41.458 -50.416 1.00 . A A . 4 HIS CD2 1 1
14 19274 1 1 4 HIS CE1 C 6.903 -41.695 -51.926 1.00 . A A . 4 HIS CE1 1 1
14 19275 1 1 4 HIS CG C 6.326 -42.195 -49.861 1.00 . A A . 4 HIS CG 1 1
14 19276 1 1 4 HIS H H 4.242 -43.905 -49.182 1.00 . A A . 4 HIS H 1 1
14 19277 1 1 4 HIS HA H 6.904 -44.819 -49.189 1.00 . A A . 4 HIS HA 1 1
14 19278 1 1 4 HIS HB2 H 5.735 -42.341 -47.845 1.00 . A A . 4 HIS HB2 1 1
14 19279 1 1 4 HIS HB3 H 7.449 -42.622 -48.135 1.00 . A A . 4 HIS HB3 1 1
14 19280 1 1 4 HIS HD1 H 8.149 -42.787 -50.734 1.00 . A A . 4 HIS HD1 1 1
14 19281 1 1 4 HIS HD2 H 4.408 -41.168 -49.941 1.00 . A A . 4 HIS HD2 1 1
14 19282 1 1 4 HIS HE1 H 7.462 -41.630 -52.850 1.00 . A A . 4 HIS HE1 1 1
14 19283 1 1 4 HIS HE2 H 5.136 -40.781 -52.390 1.00 . A A . 4 HIS HE2 1 1
14 19284 1 1 4 HIS N N 4.849 -44.654 -48.995 1.00 . A A . 4 HIS N 1 1
14 19285 1 1 4 HIS ND1 N 7.292 -42.320 -50.834 1.00 . A A . 4 HIS ND1 1 1
14 19286 1 1 4 HIS NE2 N 5.720 -41.163 -51.700 1.00 . A A . 4 HIS NE2 1 1
14 19287 1 1 4 HIS O O 5.605 -44.742 -46.185 1.00 . A A . 4 HIS O 1 1
14 19288 1 1 5 HIS C C 8.420 -45.170 -44.694 1.00 . A A . 5 HIS C 1 1
14 19289 1 1 5 HIS CA C 7.955 -46.286 -45.655 1.00 . A A . 5 HIS CA 1 1
14 19290 1 1 5 HIS CB C 9.079 -47.333 -45.873 1.00 . A A . 5 HIS CB 1 1
14 19291 1 1 5 HIS CD2 C 8.289 -48.805 -47.882 1.00 . A A . 5 HIS CD2 1 1
14 19292 1 1 5 HIS CE1 C 8.152 -50.720 -46.836 1.00 . A A . 5 HIS CE1 1 1
14 19293 1 1 5 HIS CG C 8.634 -48.585 -46.591 1.00 . A A . 5 HIS CG 1 1
14 19294 1 1 5 HIS H H 8.067 -45.893 -47.748 1.00 . A A . 5 HIS H 1 1
14 19295 1 1 5 HIS HA H 7.092 -46.783 -45.215 1.00 . A A . 5 HIS HA 1 1
14 19296 1 1 5 HIS HB2 H 9.868 -46.885 -46.462 1.00 . A A . 5 HIS HB2 1 1
14 19297 1 1 5 HIS HB3 H 9.486 -47.631 -44.912 1.00 . A A . 5 HIS HB3 1 1
14 19298 1 1 5 HIS HD1 H 8.700 -49.981 -45.013 1.00 . A A . 5 HIS HD1 1 1
14 19299 1 1 5 HIS HD2 H 8.244 -48.065 -48.670 1.00 . A A . 5 HIS HD2 1 1
14 19300 1 1 5 HIS HE1 H 7.995 -51.771 -46.624 1.00 . A A . 5 HIS HE1 1 1
14 19301 1 1 5 HIS HE2 H 7.918 -50.622 -48.858 1.00 . A A . 5 HIS HE2 1 1
14 19302 1 1 5 HIS N N 7.525 -45.712 -46.950 1.00 . A A . 5 HIS N 1 1
14 19303 1 1 5 HIS ND1 N 8.531 -49.810 -45.964 1.00 . A A . 5 HIS ND1 1 1
14 19304 1 1 5 HIS NE2 N 7.998 -50.141 -48.006 1.00 . A A . 5 HIS NE2 1 1
14 19305 1 1 5 HIS O O 8.468 -45.361 -43.474 1.00 . A A . 5 HIS O 1 1
14 19306 1 1 6 HIS C C 7.589 -42.133 -44.251 1.00 . A A . 6 HIS C 1 1
14 19307 1 1 6 HIS CA C 8.963 -42.765 -44.524 1.00 . A A . 6 HIS CA 1 1
14 19308 1 1 6 HIS CB C 9.867 -41.769 -45.306 1.00 . A A . 6 HIS CB 1 1
14 19309 1 1 6 HIS CD2 C 12.340 -41.634 -44.517 1.00 . A A . 6 HIS CD2 1 1
14 19310 1 1 6 HIS CE1 C 13.209 -43.086 -45.906 1.00 . A A . 6 HIS CE1 1 1
14 19311 1 1 6 HIS CG C 11.333 -42.110 -45.287 1.00 . A A . 6 HIS CG 1 1
14 19312 1 1 6 HIS H H 8.905 -43.998 -46.240 1.00 . A A . 6 HIS H 1 1
14 19313 1 1 6 HIS HA H 9.436 -43.004 -43.573 1.00 . A A . 6 HIS HA 1 1
14 19314 1 1 6 HIS HB2 H 9.554 -41.737 -46.342 1.00 . A A . 6 HIS HB2 1 1
14 19315 1 1 6 HIS HB3 H 9.758 -40.778 -44.882 1.00 . A A . 6 HIS HB3 1 1
14 19316 1 1 6 HIS HD1 H 11.444 -43.545 -46.830 1.00 . A A . 6 HIS HD1 1 1
14 19317 1 1 6 HIS HD2 H 12.250 -40.904 -43.720 1.00 . A A . 6 HIS HD2 1 1
14 19318 1 1 6 HIS HE1 H 13.918 -43.716 -46.424 1.00 . A A . 6 HIS HE1 1 1
14 19319 1 1 6 HIS HE2 H 14.365 -42.180 -44.483 1.00 . A A . 6 HIS HE2 1 1
14 19320 1 1 6 HIS N N 8.778 -44.012 -45.272 1.00 . A A . 6 HIS N 1 1
14 19321 1 1 6 HIS ND1 N 11.913 -43.020 -46.148 1.00 . A A . 6 HIS ND1 1 1
14 19322 1 1 6 HIS NE2 N 13.489 -42.257 -44.923 1.00 . A A . 6 HIS NE2 1 1
14 19323 1 1 6 HIS O O 6.848 -41.819 -45.185 1.00 . A A . 6 HIS O 1 1
14 19324 1 1 7 HIS C C 6.307 -39.757 -42.279 1.00 . A A . 7 HIS C 1 1
14 19325 1 1 7 HIS CA C 6.023 -41.268 -42.528 1.00 . A A . 7 HIS CA 1 1
14 19326 1 1 7 HIS CB C 5.456 -41.981 -41.260 1.00 . A A . 7 HIS CB 1 1
14 19327 1 1 7 HIS CD2 C 2.938 -41.441 -41.704 1.00 . A A . 7 HIS CD2 1 1
14 19328 1 1 7 HIS CE1 C 2.301 -41.121 -39.630 1.00 . A A . 7 HIS CE1 1 1
14 19329 1 1 7 HIS CG C 4.028 -41.617 -40.912 1.00 . A A . 7 HIS CG 1 1
14 19330 1 1 7 HIS H H 7.880 -42.263 -42.276 1.00 . A A . 7 HIS H 1 1
14 19331 1 1 7 HIS HA H 5.296 -41.345 -43.331 1.00 . A A . 7 HIS HA 1 1
14 19332 1 1 7 HIS HB2 H 5.479 -43.052 -41.411 1.00 . A A . 7 HIS HB2 1 1
14 19333 1 1 7 HIS HB3 H 6.077 -41.739 -40.403 1.00 . A A . 7 HIS HB3 1 1
14 19334 1 1 7 HIS HD1 H 4.137 -41.483 -38.809 1.00 . A A . 7 HIS HD1 1 1
14 19335 1 1 7 HIS HD2 H 2.904 -41.536 -42.781 1.00 . A A . 7 HIS HD2 1 1
14 19336 1 1 7 HIS HE1 H 1.688 -40.910 -38.761 1.00 . A A . 7 HIS HE1 1 1
14 19337 1 1 7 HIS HE2 H 0.952 -41.027 -41.169 1.00 . A A . 7 HIS HE2 1 1
14 19338 1 1 7 HIS N N 7.261 -41.946 -42.961 1.00 . A A . 7 HIS N 1 1
14 19339 1 1 7 HIS ND1 N 3.588 -41.406 -39.620 1.00 . A A . 7 HIS ND1 1 1
14 19340 1 1 7 HIS NE2 N 1.885 -41.137 -40.882 1.00 . A A . 7 HIS NE2 1 1
14 19341 1 1 7 HIS O O 5.547 -39.064 -41.583 1.00 . A A . 7 HIS O 1 1
14 19342 1 1 8 SER C C 6.807 -36.995 -43.657 1.00 . A A . 8 SER C 1 1
14 19343 1 1 8 SER CA C 7.808 -37.850 -42.850 1.00 . A A . 8 SER CA 1 1
14 19344 1 1 8 SER CB C 9.242 -37.700 -43.417 1.00 . A A . 8 SER CB 1 1
14 19345 1 1 8 SER H H 7.999 -39.891 -43.353 1.00 . A A . 8 SER H 1 1
14 19346 1 1 8 SER HA H 7.804 -37.523 -41.815 1.00 . A A . 8 SER HA 1 1
14 19347 1 1 8 SER HB2 H 9.265 -38.025 -44.450 1.00 . A A . 8 SER HB2 1 1
14 19348 1 1 8 SER HB3 H 9.550 -36.662 -43.365 1.00 . A A . 8 SER HB3 1 1
14 19349 1 1 8 SER HG H 10.291 -38.099 -41.804 1.00 . A A . 8 SER HG 1 1
14 19350 1 1 8 SER N N 7.415 -39.265 -42.877 1.00 . A A . 8 SER N 1 1
14 19351 1 1 8 SER O O 6.829 -36.998 -44.894 1.00 . A A . 8 SER O 1 1
14 19352 1 1 8 SER OG O 10.173 -38.485 -42.680 1.00 . A A . 8 SER OG 1 1
14 19353 1 1 9 SER C C 4.323 -34.482 -42.455 1.00 . A A . 9 SER C 1 1
14 19354 1 1 9 SER CA C 4.862 -35.454 -43.520 1.00 . A A . 9 SER CA 1 1
14 19355 1 1 9 SER CB C 3.706 -36.332 -44.083 1.00 . A A . 9 SER CB 1 1
14 19356 1 1 9 SER H H 5.980 -36.345 -41.960 1.00 . A A . 9 SER H 1 1
14 19357 1 1 9 SER HA H 5.298 -34.878 -44.335 1.00 . A A . 9 SER HA 1 1
14 19358 1 1 9 SER HB2 H 4.099 -36.996 -44.841 1.00 . A A . 9 SER HB2 1 1
14 19359 1 1 9 SER HB3 H 3.272 -36.925 -43.285 1.00 . A A . 9 SER HB3 1 1
14 19360 1 1 9 SER HG H 3.080 -34.827 -45.179 1.00 . A A . 9 SER HG 1 1
14 19361 1 1 9 SER N N 5.918 -36.297 -42.932 1.00 . A A . 9 SER N 1 1
14 19362 1 1 9 SER O O 4.085 -33.299 -42.736 1.00 . A A . 9 SER O 1 1
14 19363 1 1 9 SER OG O 2.681 -35.542 -44.671 1.00 . A A . 9 SER OG 1 1
14 19364 1 1 10 GLY C C 2.026 -34.193 -40.166 1.00 . A A . 10 GLY C 1 1
14 19365 1 1 10 GLY CA C 3.556 -34.247 -40.114 1.00 . A A . 10 GLY CA 1 1
14 19366 1 1 10 GLY H H 4.363 -35.953 -41.079 1.00 . A A . 10 GLY H 1 1
14 19367 1 1 10 GLY HA2 H 3.857 -34.721 -39.188 1.00 . A A . 10 GLY HA2 1 1
14 19368 1 1 10 GLY HA3 H 3.950 -33.235 -40.125 1.00 . A A . 10 GLY HA3 1 1
14 19369 1 1 10 GLY N N 4.128 -35.013 -41.227 1.00 . A A . 10 GLY N 1 1
14 19370 1 1 10 GLY O O 1.424 -33.298 -39.561 1.00 . A A . 10 GLY O 1 1
14 19371 1 1 11 ARG C C -0.640 -34.160 -41.934 1.00 . A A . 11 ARG C 1 1
14 19372 1 1 11 ARG CA C -0.051 -35.320 -41.096 1.00 . A A . 11 ARG CA 1 1
14 19373 1 1 11 ARG CB C -0.816 -35.451 -39.744 1.00 . A A . 11 ARG CB 1 1
14 19374 1 1 11 ARG CD C -1.156 -36.735 -37.560 1.00 . A A . 11 ARG CD 1 1
14 19375 1 1 11 ARG CG C -0.532 -36.755 -38.965 1.00 . A A . 11 ARG CG 1 1
14 19376 1 1 11 ARG CZ C -1.230 -34.995 -35.747 1.00 . A A . 11 ARG CZ 1 1
14 19377 1 1 11 ARG H H 1.999 -35.846 -41.320 1.00 . A A . 11 ARG H 1 1
14 19378 1 1 11 ARG HA H -0.195 -36.243 -41.654 1.00 . A A . 11 ARG HA 1 1
14 19379 1 1 11 ARG HB2 H -0.544 -34.610 -39.110 1.00 . A A . 11 ARG HB2 1 1
14 19380 1 1 11 ARG HB3 H -1.887 -35.399 -39.935 1.00 . A A . 11 ARG HB3 1 1
14 19381 1 1 11 ARG HD2 H -2.238 -36.640 -37.645 1.00 . A A . 11 ARG HD2 1 1
14 19382 1 1 11 ARG HD3 H -0.918 -37.663 -37.059 1.00 . A A . 11 ARG HD3 1 1
14 19383 1 1 11 ARG HE H 0.271 -35.289 -37.026 1.00 . A A . 11 ARG HE 1 1
14 19384 1 1 11 ARG HG2 H -0.935 -37.597 -39.521 1.00 . A A . 11 ARG HG2 1 1
14 19385 1 1 11 ARG HG3 H 0.543 -36.880 -38.866 1.00 . A A . 11 ARG HG3 1 1
14 19386 1 1 11 ARG HH11 H -2.906 -36.127 -35.794 1.00 . A A . 11 ARG HH11 1 1
14 19387 1 1 11 ARG HH12 H -2.878 -34.903 -34.575 1.00 . A A . 11 ARG HH12 1 1
14 19388 1 1 11 ARG HH21 H 0.287 -33.706 -35.433 1.00 . A A . 11 ARG HH21 1 1
14 19389 1 1 11 ARG HH22 H -1.066 -33.531 -34.365 1.00 . A A . 11 ARG HH22 1 1
14 19390 1 1 11 ARG N N 1.420 -35.180 -40.892 1.00 . A A . 11 ARG N 1 1
14 19391 1 1 11 ARG NE N -0.616 -35.611 -36.767 1.00 . A A . 11 ARG NE 1 1
14 19392 1 1 11 ARG NH1 N -2.431 -35.375 -35.337 1.00 . A A . 11 ARG NH1 1 1
14 19393 1 1 11 ARG NH2 N -0.621 -34.000 -35.133 1.00 . A A . 11 ARG NH2 1 1
14 19394 1 1 11 ARG O O -0.439 -32.984 -41.612 1.00 . A A . 11 ARG O 1 1
14 19395 1 1 12 GLU C C -3.353 -33.045 -42.996 1.00 . A A . 12 GLU C 1 1
14 19396 1 1 12 GLU CA C -2.129 -33.512 -43.805 1.00 . A A . 12 GLU CA 1 1
14 19397 1 1 12 GLU CB C -2.561 -34.111 -45.170 1.00 . A A . 12 GLU CB 1 1
14 19398 1 1 12 GLU CD C -3.737 -33.748 -47.422 1.00 . A A . 12 GLU CD 1 1
14 19399 1 1 12 GLU CG C -3.280 -33.111 -46.101 1.00 . A A . 12 GLU CG 1 1
14 19400 1 1 12 GLU H H -1.419 -35.442 -43.279 1.00 . A A . 12 GLU H 1 1
14 19401 1 1 12 GLU HA H -1.478 -32.659 -43.986 1.00 . A A . 12 GLU HA 1 1
14 19402 1 1 12 GLU HB2 H -1.678 -34.479 -45.684 1.00 . A A . 12 GLU HB2 1 1
14 19403 1 1 12 GLU HB3 H -3.227 -34.951 -44.989 1.00 . A A . 12 GLU HB3 1 1
14 19404 1 1 12 GLU HG2 H -4.149 -32.715 -45.583 1.00 . A A . 12 GLU HG2 1 1
14 19405 1 1 12 GLU HG3 H -2.604 -32.290 -46.317 1.00 . A A . 12 GLU HG3 1 1
14 19406 1 1 12 GLU N N -1.381 -34.500 -43.010 1.00 . A A . 12 GLU N 1 1
14 19407 1 1 12 GLU O O -4.431 -33.648 -43.051 1.00 . A A . 12 GLU O 1 1
14 19408 1 1 12 GLU OE1 O -2.959 -33.740 -48.403 1.00 . A A . 12 GLU OE1 1 1
14 19409 1 1 12 GLU OE2 O -4.869 -34.273 -47.484 1.00 . A A . 12 GLU OE2 1 1
14 19410 1 1 13 ASN C C -4.106 -29.902 -41.390 1.00 . A A . 13 ASN C 1 1
14 19411 1 1 13 ASN CA C -4.158 -31.433 -41.302 1.00 . A A . 13 ASN CA 1 1
14 19412 1 1 13 ASN CB C -3.904 -31.908 -39.845 1.00 . A A . 13 ASN CB 1 1
14 19413 1 1 13 ASN CG C -4.971 -31.432 -38.845 1.00 . A A . 13 ASN CG 1 1
14 19414 1 1 13 ASN H H -2.246 -31.608 -42.194 1.00 . A A . 13 ASN H 1 1
14 19415 1 1 13 ASN HA H -5.140 -31.775 -41.626 1.00 . A A . 13 ASN HA 1 1
14 19416 1 1 13 ASN HB2 H -3.883 -32.992 -39.831 1.00 . A A . 13 ASN HB2 1 1
14 19417 1 1 13 ASN HB3 H -2.936 -31.548 -39.516 1.00 . A A . 13 ASN HB3 1 1
14 19418 1 1 13 ASN HD21 H -3.916 -29.797 -38.420 1.00 . A A . 13 ASN HD21 1 1
14 19419 1 1 13 ASN HD22 H -5.408 -29.974 -37.564 1.00 . A A . 13 ASN HD22 1 1
14 19420 1 1 13 ASN N N -3.138 -32.007 -42.195 1.00 . A A . 13 ASN N 1 1
14 19421 1 1 13 ASN ND2 N -4.742 -30.285 -38.214 1.00 . A A . 13 ASN ND2 1 1
14 19422 1 1 13 ASN O O -5.142 -29.233 -41.288 1.00 . A A . 13 ASN O 1 1
14 19423 1 1 13 ASN OD1 O -5.989 -32.098 -38.646 1.00 . A A . 13 ASN OD1 1 1
14 19424 1 1 14 LEU C C -2.891 -27.238 -40.308 1.00 . A A . 14 LEU C 1 1
14 19425 1 1 14 LEU CA C -2.576 -27.928 -41.650 1.00 . A A . 14 LEU CA 1 1
14 19426 1 1 14 LEU CB C -3.312 -27.224 -42.852 1.00 . A A . 14 LEU CB 1 1
14 19427 1 1 14 LEU CD1 C -1.322 -27.385 -44.465 1.00 . A A . 14 LEU CD1 1 1
14 19428 1 1 14 LEU CD2 C -3.299 -28.986 -44.736 1.00 . A A . 14 LEU CD2 1 1
14 19429 1 1 14 LEU CG C -2.841 -27.578 -44.302 1.00 . A A . 14 LEU CG 1 1
14 19430 1 1 14 LEU H H -2.109 -29.989 -41.682 1.00 . A A . 14 LEU H 1 1
14 19431 1 1 14 LEU HA H -1.512 -27.837 -41.809 1.00 . A A . 14 LEU HA 1 1
14 19432 1 1 14 LEU HB2 H -4.366 -27.456 -42.781 1.00 . A A . 14 LEU HB2 1 1
14 19433 1 1 14 LEU HB3 H -3.205 -26.149 -42.727 1.00 . A A . 14 LEU HB3 1 1
14 19434 1 1 14 LEU HD11 H -1.043 -27.573 -45.491 1.00 . A A . 14 LEU HD11 1 1
14 19435 1 1 14 LEU HD12 H -0.786 -28.067 -43.815 1.00 . A A . 14 LEU HD12 1 1
14 19436 1 1 14 LEU HD13 H -1.061 -26.364 -44.206 1.00 . A A . 14 LEU HD13 1 1
14 19437 1 1 14 LEU HD21 H -2.989 -29.177 -45.755 1.00 . A A . 14 LEU HD21 1 1
14 19438 1 1 14 LEU HD22 H -4.378 -29.037 -44.678 1.00 . A A . 14 LEU HD22 1 1
14 19439 1 1 14 LEU HD23 H -2.869 -29.732 -44.080 1.00 . A A . 14 LEU HD23 1 1
14 19440 1 1 14 LEU HG H -3.307 -26.877 -44.983 1.00 . A A . 14 LEU HG 1 1
14 19441 1 1 14 LEU N N -2.866 -29.373 -41.586 1.00 . A A . 14 LEU N 1 1
14 19442 1 1 14 LEU O O -3.102 -27.898 -39.277 1.00 . A A . 14 LEU O 1 1
14 19443 1 1 15 TYR C C -3.987 -23.815 -39.805 1.00 . A A . 15 TYR C 1 1
14 19444 1 1 15 TYR CA C -3.289 -25.056 -39.218 1.00 . A A . 15 TYR CA 1 1
14 19445 1 1 15 TYR CB C -2.091 -24.680 -38.286 1.00 . A A . 15 TYR CB 1 1
14 19446 1 1 15 TYR CD1 C 0.172 -25.073 -39.429 1.00 . A A . 15 TYR CD1 1 1
14 19447 1 1 15 TYR CD2 C -0.597 -22.813 -39.258 1.00 . A A . 15 TYR CD2 1 1
14 19448 1 1 15 TYR CE1 C 1.313 -24.632 -40.079 1.00 . A A . 15 TYR CE1 1 1
14 19449 1 1 15 TYR CE2 C 0.541 -22.375 -39.908 1.00 . A A . 15 TYR CE2 1 1
14 19450 1 1 15 TYR CG C -0.816 -24.175 -39.001 1.00 . A A . 15 TYR CG 1 1
14 19451 1 1 15 TYR CZ C 1.492 -23.286 -40.316 1.00 . A A . 15 TYR CZ 1 1
14 19452 1 1 15 TYR H H -2.521 -25.460 -41.137 1.00 . A A . 15 TYR H 1 1
14 19453 1 1 15 TYR HA H -4.023 -25.615 -38.644 1.00 . A A . 15 TYR HA 1 1
14 19454 1 1 15 TYR HB2 H -2.412 -23.908 -37.600 1.00 . A A . 15 TYR HB2 1 1
14 19455 1 1 15 TYR HB3 H -1.820 -25.555 -37.702 1.00 . A A . 15 TYR HB3 1 1
14 19456 1 1 15 TYR HD1 H 0.033 -26.132 -39.250 1.00 . A A . 15 TYR HD1 1 1
14 19457 1 1 15 TYR HD2 H -1.344 -22.090 -38.943 1.00 . A A . 15 TYR HD2 1 1
14 19458 1 1 15 TYR HE1 H 2.062 -25.346 -40.404 1.00 . A A . 15 TYR HE1 1 1
14 19459 1 1 15 TYR HE2 H 0.683 -21.318 -40.098 1.00 . A A . 15 TYR HE2 1 1
14 19460 1 1 15 TYR HH H 2.991 -22.083 -40.499 1.00 . A A . 15 TYR HH 1 1
14 19461 1 1 15 TYR N N -2.858 -25.902 -40.329 1.00 . A A . 15 TYR N 1 1
14 19462 1 1 15 TYR O O -5.107 -23.465 -39.401 1.00 . A A . 15 TYR O 1 1
14 19463 1 1 15 TYR OH O 2.632 -22.848 -40.962 1.00 . A A . 15 TYR OH 1 1
14 19464 1 1 16 PHE C C -4.256 -20.905 -40.536 1.00 . A A . 16 PHE C 1 1
14 19465 1 1 16 PHE CA C -3.736 -21.992 -41.517 1.00 . A A . 16 PHE CA 1 1
14 19466 1 1 16 PHE CB C -4.752 -22.366 -42.641 1.00 . A A . 16 PHE CB 1 1
14 19467 1 1 16 PHE CD1 C -4.220 -20.559 -44.350 1.00 . A A . 16 PHE CD1 1 1
14 19468 1 1 16 PHE CD2 C -6.486 -20.739 -43.587 1.00 . A A . 16 PHE CD2 1 1
14 19469 1 1 16 PHE CE1 C -4.582 -19.502 -45.164 1.00 . A A . 16 PHE CE1 1 1
14 19470 1 1 16 PHE CE2 C -6.843 -19.681 -44.402 1.00 . A A . 16 PHE CE2 1 1
14 19471 1 1 16 PHE CG C -5.165 -21.199 -43.543 1.00 . A A . 16 PHE CG 1 1
14 19472 1 1 16 PHE CZ C -5.892 -19.065 -45.191 1.00 . A A . 16 PHE CZ 1 1
14 19473 1 1 16 PHE H H -2.439 -23.586 -41.056 1.00 . A A . 16 PHE H 1 1
14 19474 1 1 16 PHE HA H -2.844 -21.595 -41.995 1.00 . A A . 16 PHE HA 1 1
14 19475 1 1 16 PHE HB2 H -4.300 -23.121 -43.277 1.00 . A A . 16 PHE HB2 1 1
14 19476 1 1 16 PHE HB3 H -5.643 -22.794 -42.191 1.00 . A A . 16 PHE HB3 1 1
14 19477 1 1 16 PHE HD1 H -3.191 -20.893 -44.338 1.00 . A A . 16 PHE HD1 1 1
14 19478 1 1 16 PHE HD2 H -7.235 -21.218 -42.969 1.00 . A A . 16 PHE HD2 1 1
14 19479 1 1 16 PHE HE1 H -3.837 -19.012 -45.785 1.00 . A A . 16 PHE HE1 1 1
14 19480 1 1 16 PHE HE2 H -7.869 -19.337 -44.426 1.00 . A A . 16 PHE HE2 1 1
14 19481 1 1 16 PHE HZ H -6.173 -18.238 -45.832 1.00 . A A . 16 PHE HZ 1 1
14 19482 1 1 16 PHE N N -3.299 -23.200 -40.796 1.00 . A A . 16 PHE N 1 1
14 19483 1 1 16 PHE O O -5.437 -20.539 -40.528 1.00 . A A . 16 PHE O 1 1
14 19484 1 1 17 GLN C C -2.461 -18.442 -38.581 1.00 . A A . 17 GLN C 1 1
14 19485 1 1 17 GLN CA C -3.628 -19.448 -38.619 1.00 . A A . 17 GLN CA 1 1
14 19486 1 1 17 GLN CB C -3.888 -20.145 -37.247 1.00 . A A . 17 GLN CB 1 1
14 19487 1 1 17 GLN CD C -3.145 -21.941 -35.549 1.00 . A A . 17 GLN CD 1 1
14 19488 1 1 17 GLN CG C -2.814 -21.166 -36.823 1.00 . A A . 17 GLN CG 1 1
14 19489 1 1 17 GLN H H -2.435 -20.820 -39.706 1.00 . A A . 17 GLN H 1 1
14 19490 1 1 17 GLN HA H -4.533 -18.916 -38.909 1.00 . A A . 17 GLN HA 1 1
14 19491 1 1 17 GLN HB2 H -3.965 -19.386 -36.474 1.00 . A A . 17 GLN HB2 1 1
14 19492 1 1 17 GLN HB3 H -4.840 -20.665 -37.306 1.00 . A A . 17 GLN HB3 1 1
14 19493 1 1 17 GLN HE21 H -1.210 -22.120 -35.118 1.00 . A A . 17 GLN HE21 1 1
14 19494 1 1 17 GLN HE22 H -2.306 -22.845 -33.992 1.00 . A A . 17 GLN HE22 1 1
14 19495 1 1 17 GLN HG2 H -2.688 -21.883 -37.625 1.00 . A A . 17 GLN HG2 1 1
14 19496 1 1 17 GLN HG3 H -1.877 -20.638 -36.677 1.00 . A A . 17 GLN HG3 1 1
14 19497 1 1 17 GLN N N -3.344 -20.454 -39.657 1.00 . A A . 17 GLN N 1 1
14 19498 1 1 17 GLN NE2 N -2.117 -22.342 -34.811 1.00 . A A . 17 GLN NE2 1 1
14 19499 1 1 17 GLN O O -1.324 -18.790 -38.220 1.00 . A A . 17 GLN O 1 1
14 19500 1 1 17 GLN OE1 O -4.312 -22.184 -35.234 1.00 . A A . 17 GLN OE1 1 1
14 19501 1 1 18 GLY C C -1.199 -16.249 -40.678 1.00 . A A . 18 GLY C 1 1
14 19502 1 1 18 GLY CA C -1.733 -16.184 -39.244 1.00 . A A . 18 GLY CA 1 1
14 19503 1 1 18 GLY H H -3.695 -16.973 -39.157 1.00 . A A . 18 GLY H 1 1
14 19504 1 1 18 GLY HA2 H -2.164 -15.208 -39.069 1.00 . A A . 18 GLY HA2 1 1
14 19505 1 1 18 GLY HA3 H -0.906 -16.326 -38.554 1.00 . A A . 18 GLY HA3 1 1
14 19506 1 1 18 GLY N N -2.756 -17.199 -39.001 1.00 . A A . 18 GLY N 1 1
14 19507 1 1 18 GLY O O -1.443 -17.233 -41.394 1.00 . A A . 18 GLY O 1 1
14 19508 1 1 19 HIS C C 1.371 -16.000 -42.508 1.00 . A A . 19 HIS C 1 1
14 19509 1 1 19 HIS CA C 0.101 -15.140 -42.465 1.00 . A A . 19 HIS CA 1 1
14 19510 1 1 19 HIS CB C 0.436 -13.668 -42.847 1.00 . A A . 19 HIS CB 1 1
14 19511 1 1 19 HIS CD2 C -1.971 -12.713 -42.523 1.00 . A A . 19 HIS CD2 1 1
14 19512 1 1 19 HIS CE1 C -1.901 -11.170 -44.073 1.00 . A A . 19 HIS CE1 1 1
14 19513 1 1 19 HIS CG C -0.753 -12.784 -43.113 1.00 . A A . 19 HIS CG 1 1
14 19514 1 1 19 HIS H H -0.294 -14.462 -40.485 1.00 . A A . 19 HIS H 1 1
14 19515 1 1 19 HIS HA H -0.632 -15.536 -43.169 1.00 . A A . 19 HIS HA 1 1
14 19516 1 1 19 HIS HB2 H 0.993 -13.217 -42.038 1.00 . A A . 19 HIS HB2 1 1
14 19517 1 1 19 HIS HB3 H 1.052 -13.662 -43.740 1.00 . A A . 19 HIS HB3 1 1
14 19518 1 1 19 HIS HD1 H -0.001 -11.597 -44.683 1.00 . A A . 19 HIS HD1 1 1
14 19519 1 1 19 HIS HD2 H -2.334 -13.343 -41.719 1.00 . A A . 19 HIS HD2 1 1
14 19520 1 1 19 HIS HE1 H -2.182 -10.359 -44.734 1.00 . A A . 19 HIS HE1 1 1
14 19521 1 1 19 HIS HE2 H -3.638 -11.572 -43.081 1.00 . A A . 19 HIS HE2 1 1
14 19522 1 1 19 HIS N N -0.472 -15.199 -41.106 1.00 . A A . 19 HIS N 1 1
14 19523 1 1 19 HIS ND1 N -0.747 -11.800 -44.077 1.00 . A A . 19 HIS ND1 1 1
14 19524 1 1 19 HIS NE2 N -2.665 -11.700 -43.139 1.00 . A A . 19 HIS NE2 1 1
14 19525 1 1 19 HIS O O 2.369 -15.661 -41.858 1.00 . A A . 19 HIS O 1 1
14 19526 1 1 20 MET C C 2.320 -18.692 -44.843 1.00 . A A . 20 MET C 1 1
14 19527 1 1 20 MET CA C 2.424 -18.073 -43.438 1.00 . A A . 20 MET CA 1 1
14 19528 1 1 20 MET CB C 2.409 -19.185 -42.333 1.00 . A A . 20 MET CB 1 1
14 19529 1 1 20 MET CE C 2.987 -18.985 -38.181 1.00 . A A . 20 MET CE 1 1
14 19530 1 1 20 MET CG C 2.722 -18.675 -40.917 1.00 . A A . 20 MET CG 1 1
14 19531 1 1 20 MET H H 0.483 -17.285 -43.755 1.00 . A A . 20 MET H 1 1
14 19532 1 1 20 MET HA H 3.361 -17.524 -43.375 1.00 . A A . 20 MET HA 1 1
14 19533 1 1 20 MET HB2 H 1.430 -19.649 -42.309 1.00 . A A . 20 MET HB2 1 1
14 19534 1 1 20 MET HB3 H 3.143 -19.944 -42.581 1.00 . A A . 20 MET HB3 1 1
14 19535 1 1 20 MET HE1 H 2.225 -18.224 -38.077 1.00 . A A . 20 MET HE1 1 1
14 19536 1 1 20 MET HE2 H 3.957 -18.514 -38.258 1.00 . A A . 20 MET HE2 1 1
14 19537 1 1 20 MET HE3 H 2.967 -19.629 -37.315 1.00 . A A . 20 MET HE3 1 1
14 19538 1 1 20 MET HG2 H 3.714 -18.239 -40.917 1.00 . A A . 20 MET HG2 1 1
14 19539 1 1 20 MET HG3 H 2.002 -17.904 -40.662 1.00 . A A . 20 MET HG3 1 1
14 19540 1 1 20 MET N N 1.315 -17.105 -43.271 1.00 . A A . 20 MET N 1 1
14 19541 1 1 20 MET O O 1.206 -18.930 -45.332 1.00 . A A . 20 MET O 1 1
14 19542 1 1 20 MET SD S 2.668 -19.956 -39.652 1.00 . A A . 20 MET SD 1 1
14 19543 1 1 21 ALA C C 3.028 -18.136 -47.778 1.00 . A A . 21 ALA C 1 1
14 19544 1 1 21 ALA CA C 3.609 -19.280 -46.913 1.00 . A A . 21 ALA CA 1 1
14 19545 1 1 21 ALA CB C 2.974 -20.654 -47.217 1.00 . A A . 21 ALA CB 1 1
14 19546 1 1 21 ALA H H 4.316 -18.873 -44.952 1.00 . A A . 21 ALA H 1 1
14 19547 1 1 21 ALA HA H 4.670 -19.348 -47.131 1.00 . A A . 21 ALA HA 1 1
14 19548 1 1 21 ALA HB1 H 3.120 -20.902 -48.261 1.00 . A A . 21 ALA HB1 1 1
14 19549 1 1 21 ALA HB2 H 1.914 -20.626 -47.002 1.00 . A A . 21 ALA HB2 1 1
14 19550 1 1 21 ALA HB3 H 3.441 -21.411 -46.600 1.00 . A A . 21 ALA HB3 1 1
14 19551 1 1 21 ALA N N 3.494 -18.935 -45.475 1.00 . A A . 21 ALA N 1 1
14 19552 1 1 21 ALA O O 2.415 -18.361 -48.831 1.00 . A A . 21 ALA O 1 1
14 19553 1 1 22 SER C C 3.292 -15.407 -49.337 1.00 . A A . 22 SER C 1 1
14 19554 1 1 22 SER CA C 2.778 -15.641 -47.894 1.00 . A A . 22 SER CA 1 1
14 19555 1 1 22 SER CB C 3.192 -14.458 -46.993 1.00 . A A . 22 SER CB 1 1
14 19556 1 1 22 SER H H 3.853 -16.829 -46.504 1.00 . A A . 22 SER H 1 1
14 19557 1 1 22 SER HA H 1.698 -15.703 -47.911 1.00 . A A . 22 SER HA 1 1
14 19558 1 1 22 SER HB2 H 4.268 -14.332 -47.024 1.00 . A A . 22 SER HB2 1 1
14 19559 1 1 22 SER HB3 H 2.712 -13.550 -47.343 1.00 . A A . 22 SER HB3 1 1
14 19560 1 1 22 SER HG H 1.880 -14.922 -45.607 1.00 . A A . 22 SER HG 1 1
14 19561 1 1 22 SER N N 3.291 -16.899 -47.305 1.00 . A A . 22 SER N 1 1
14 19562 1 1 22 SER O O 2.655 -14.695 -50.128 1.00 . A A . 22 SER O 1 1
14 19563 1 1 22 SER OG O 2.811 -14.682 -45.641 1.00 . A A . 22 SER OG 1 1
14 19564 1 1 23 GLY C C 4.430 -17.007 -51.918 1.00 . A A . 23 GLY C 1 1
14 19565 1 1 23 GLY CA C 5.052 -15.979 -50.976 1.00 . A A . 23 GLY CA 1 1
14 19566 1 1 23 GLY H H 4.901 -16.514 -48.942 1.00 . A A . 23 GLY H 1 1
14 19567 1 1 23 GLY HA2 H 4.945 -14.985 -51.403 1.00 . A A . 23 GLY HA2 1 1
14 19568 1 1 23 GLY HA3 H 6.106 -16.189 -50.871 1.00 . A A . 23 GLY HA3 1 1
14 19569 1 1 23 GLY N N 4.448 -16.017 -49.647 1.00 . A A . 23 GLY N 1 1
14 19570 1 1 23 GLY O O 5.114 -17.913 -52.422 1.00 . A A . 23 GLY O 1 1
14 19571 1 1 24 SER C C 2.526 -17.374 -54.471 1.00 . A A . 24 SER C 1 1
14 19572 1 1 24 SER CA C 2.332 -17.766 -52.995 1.00 . A A . 24 SER CA 1 1
14 19573 1 1 24 SER CB C 0.846 -17.692 -52.566 1.00 . A A . 24 SER CB 1 1
14 19574 1 1 24 SER H H 2.648 -16.133 -51.695 1.00 . A A . 24 SER H 1 1
14 19575 1 1 24 SER HA H 2.686 -18.783 -52.848 1.00 . A A . 24 SER HA 1 1
14 19576 1 1 24 SER HB2 H 0.458 -16.694 -52.745 1.00 . A A . 24 SER HB2 1 1
14 19577 1 1 24 SER HB3 H 0.265 -18.409 -53.134 1.00 . A A . 24 SER HB3 1 1
14 19578 1 1 24 SER HG H 1.415 -18.564 -50.898 1.00 . A A . 24 SER HG 1 1
14 19579 1 1 24 SER N N 3.116 -16.872 -52.137 1.00 . A A . 24 SER N 1 1
14 19580 1 1 24 SER O O 1.821 -16.503 -55.002 1.00 . A A . 24 SER O 1 1
14 19581 1 1 24 SER OG O 0.696 -17.990 -51.182 1.00 . A A . 24 SER OG 1 1
14 19582 1 1 25 GLU C C 3.519 -18.959 -57.336 1.00 . A A . 25 GLU C 1 1
14 19583 1 1 25 GLU CA C 3.898 -17.717 -56.508 1.00 . A A . 25 GLU CA 1 1
14 19584 1 1 25 GLU CB C 5.421 -17.341 -56.598 1.00 . A A . 25 GLU CB 1 1
14 19585 1 1 25 GLU CD C 6.011 -17.491 -59.133 1.00 . A A . 25 GLU CD 1 1
14 19586 1 1 25 GLU CG C 5.875 -16.597 -57.886 1.00 . A A . 25 GLU CG 1 1
14 19587 1 1 25 GLU H H 4.060 -18.658 -54.617 1.00 . A A . 25 GLU H 1 1
14 19588 1 1 25 GLU HA H 3.311 -16.872 -56.860 1.00 . A A . 25 GLU HA 1 1
14 19589 1 1 25 GLU HB2 H 5.662 -16.695 -55.754 1.00 . A A . 25 GLU HB2 1 1
14 19590 1 1 25 GLU HB3 H 6.007 -18.249 -56.501 1.00 . A A . 25 GLU HB3 1 1
14 19591 1 1 25 GLU HG2 H 5.160 -15.809 -58.097 1.00 . A A . 25 GLU HG2 1 1
14 19592 1 1 25 GLU HG3 H 6.840 -16.129 -57.688 1.00 . A A . 25 GLU HG3 1 1
14 19593 1 1 25 GLU N N 3.538 -17.987 -55.109 1.00 . A A . 25 GLU N 1 1
14 19594 1 1 25 GLU O O 4.338 -19.867 -57.541 1.00 . A A . 25 GLU O 1 1
14 19595 1 1 25 GLU OE1 O 7.092 -18.093 -59.329 1.00 . A A . 25 GLU OE1 1 1
14 19596 1 1 25 GLU OE2 O 5.049 -17.590 -59.931 1.00 . A A . 25 GLU OE2 1 1
14 19597 1 1 26 GLU C C 1.553 -21.470 -57.673 1.00 . A A . 26 GLU C 1 1
14 19598 1 1 26 GLU CA C 1.577 -20.126 -58.455 1.00 . A A . 26 GLU CA 1 1
14 19599 1 1 26 GLU CB C 2.215 -20.295 -59.860 1.00 . A A . 26 GLU CB 1 1
14 19600 1 1 26 GLU CD C 2.618 -19.318 -62.209 1.00 . A A . 26 GLU CD 1 1
14 19601 1 1 26 GLU CG C 1.999 -19.101 -60.815 1.00 . A A . 26 GLU CG 1 1
14 19602 1 1 26 GLU H H 1.636 -18.279 -57.410 1.00 . A A . 26 GLU H 1 1
14 19603 1 1 26 GLU HA H 0.541 -19.833 -58.587 1.00 . A A . 26 GLU HA 1 1
14 19604 1 1 26 GLU HB2 H 3.283 -20.446 -59.742 1.00 . A A . 26 GLU HB2 1 1
14 19605 1 1 26 GLU HB3 H 1.795 -21.180 -60.329 1.00 . A A . 26 GLU HB3 1 1
14 19606 1 1 26 GLU HG2 H 0.931 -18.938 -60.939 1.00 . A A . 26 GLU HG2 1 1
14 19607 1 1 26 GLU HG3 H 2.437 -18.211 -60.368 1.00 . A A . 26 GLU HG3 1 1
14 19608 1 1 26 GLU N N 2.211 -19.018 -57.690 1.00 . A A . 26 GLU N 1 1
14 19609 1 1 26 GLU O O 1.171 -22.505 -58.236 1.00 . A A . 26 GLU O 1 1
14 19610 1 1 26 GLU OE1 O 3.534 -18.563 -62.606 1.00 . A A . 26 GLU OE1 1 1
14 19611 1 1 26 GLU OE2 O 2.185 -20.255 -62.922 1.00 . A A . 26 GLU OE2 1 1
14 19612 1 1 27 GLU C C 2.596 -23.793 -55.987 1.00 . A A . 27 GLU C 1 1
14 19613 1 1 27 GLU CA C 1.913 -22.531 -55.415 1.00 . A A . 27 GLU CA 1 1
14 19614 1 1 27 GLU CB C 0.474 -22.816 -54.865 1.00 . A A . 27 GLU CB 1 1
14 19615 1 1 27 GLU CD C -0.676 -20.481 -54.921 1.00 . A A . 27 GLU CD 1 1
14 19616 1 1 27 GLU CG C -0.161 -21.654 -54.053 1.00 . A A . 27 GLU CG 1 1
14 19617 1 1 27 GLU H H 2.186 -20.529 -56.025 1.00 . A A . 27 GLU H 1 1
14 19618 1 1 27 GLU HA H 2.518 -22.203 -54.579 1.00 . A A . 27 GLU HA 1 1
14 19619 1 1 27 GLU HB2 H -0.181 -23.052 -55.697 1.00 . A A . 27 GLU HB2 1 1
14 19620 1 1 27 GLU HB3 H 0.521 -23.685 -54.216 1.00 . A A . 27 GLU HB3 1 1
14 19621 1 1 27 GLU HG2 H -0.993 -22.049 -53.472 1.00 . A A . 27 GLU HG2 1 1
14 19622 1 1 27 GLU HG3 H 0.581 -21.276 -53.361 1.00 . A A . 27 GLU HG3 1 1
14 19623 1 1 27 GLU N N 1.919 -21.403 -56.371 1.00 . A A . 27 GLU N 1 1
14 19624 1 1 27 GLU O O 1.947 -24.819 -56.245 1.00 . A A . 27 GLU O 1 1
14 19625 1 1 27 GLU OE1 O 0.085 -19.524 -55.190 1.00 . A A . 27 GLU OE1 1 1
14 19626 1 1 27 GLU OE2 O -1.845 -20.519 -55.348 1.00 . A A . 27 GLU OE2 1 1
14 19627 1 1 28 VAL C C 4.905 -25.893 -55.694 1.00 . A A . 28 VAL C 1 1
14 19628 1 1 28 VAL CA C 4.744 -24.774 -56.751 1.00 . A A . 28 VAL CA 1 1
14 19629 1 1 28 VAL CB C 6.146 -24.250 -57.253 1.00 . A A . 28 VAL CB 1 1
14 19630 1 1 28 VAL CG1 C 5.984 -23.413 -58.549 1.00 . A A . 28 VAL CG1 1 1
14 19631 1 1 28 VAL CG2 C 6.885 -23.439 -56.149 1.00 . A A . 28 VAL CG2 1 1
14 19632 1 1 28 VAL H H 4.335 -22.806 -56.053 1.00 . A A . 28 VAL H 1 1
14 19633 1 1 28 VAL HA H 4.221 -25.188 -57.613 1.00 . A A . 28 VAL HA 1 1
14 19634 1 1 28 VAL HB H 6.762 -25.115 -57.498 1.00 . A A . 28 VAL HB 1 1
14 19635 1 1 28 VAL HG11 H 5.527 -24.021 -59.326 1.00 . A A . 28 VAL HG11 1 1
14 19636 1 1 28 VAL HG12 H 6.951 -23.076 -58.895 1.00 . A A . 28 VAL HG12 1 1
14 19637 1 1 28 VAL HG13 H 5.355 -22.552 -58.357 1.00 . A A . 28 VAL HG13 1 1
14 19638 1 1 28 VAL HG21 H 6.294 -22.577 -55.869 1.00 . A A . 28 VAL HG21 1 1
14 19639 1 1 28 VAL HG22 H 7.852 -23.106 -56.516 1.00 . A A . 28 VAL HG22 1 1
14 19640 1 1 28 VAL HG23 H 7.037 -24.065 -55.277 1.00 . A A . 28 VAL HG23 1 1
14 19641 1 1 28 VAL N N 3.912 -23.672 -56.228 1.00 . A A . 28 VAL N 1 1
14 19642 1 1 28 VAL O O 5.247 -25.627 -54.532 1.00 . A A . 28 VAL O 1 1
14 19643 1 1 29 VAL C C 6.058 -28.688 -54.790 1.00 . A A . 29 VAL C 1 1
14 19644 1 1 29 VAL CA C 4.624 -28.321 -55.227 1.00 . A A . 29 VAL CA 1 1
14 19645 1 1 29 VAL CB C 3.883 -29.562 -55.875 1.00 . A A . 29 VAL CB 1 1
14 19646 1 1 29 VAL CG1 C 2.356 -29.309 -55.930 1.00 . A A . 29 VAL CG1 1 1
14 19647 1 1 29 VAL CG2 C 4.437 -29.900 -57.286 1.00 . A A . 29 VAL CG2 1 1
14 19648 1 1 29 VAL H H 4.399 -27.270 -57.058 1.00 . A A . 29 VAL H 1 1
14 19649 1 1 29 VAL HA H 4.064 -28.043 -54.334 1.00 . A A . 29 VAL HA 1 1
14 19650 1 1 29 VAL HB H 4.046 -30.428 -55.235 1.00 . A A . 29 VAL HB 1 1
14 19651 1 1 29 VAL HG11 H 1.854 -30.172 -56.350 1.00 . A A . 29 VAL HG11 1 1
14 19652 1 1 29 VAL HG12 H 2.150 -28.444 -56.548 1.00 . A A . 29 VAL HG12 1 1
14 19653 1 1 29 VAL HG13 H 1.977 -29.128 -54.929 1.00 . A A . 29 VAL HG13 1 1
14 19654 1 1 29 VAL HG21 H 5.501 -30.108 -57.222 1.00 . A A . 29 VAL HG21 1 1
14 19655 1 1 29 VAL HG22 H 4.282 -29.062 -57.951 1.00 . A A . 29 VAL HG22 1 1
14 19656 1 1 29 VAL HG23 H 3.929 -30.771 -57.683 1.00 . A A . 29 VAL HG23 1 1
14 19657 1 1 29 VAL N N 4.618 -27.142 -56.114 1.00 . A A . 29 VAL N 1 1
14 19658 1 1 29 VAL O O 6.897 -29.099 -55.597 1.00 . A A . 29 VAL O 1 1
14 19659 1 1 30 SER C C 7.393 -29.297 -51.439 1.00 . A A . 30 SER C 1 1
14 19660 1 1 30 SER CA C 7.619 -28.767 -52.865 1.00 . A A . 30 SER CA 1 1
14 19661 1 1 30 SER CB C 8.478 -27.481 -52.867 1.00 . A A . 30 SER CB 1 1
14 19662 1 1 30 SER H H 5.607 -28.147 -52.924 1.00 . A A . 30 SER H 1 1
14 19663 1 1 30 SER HA H 8.132 -29.533 -53.449 1.00 . A A . 30 SER HA 1 1
14 19664 1 1 30 SER HB2 H 9.282 -27.565 -52.145 1.00 . A A . 30 SER HB2 1 1
14 19665 1 1 30 SER HB3 H 8.906 -27.332 -53.848 1.00 . A A . 30 SER HB3 1 1
14 19666 1 1 30 SER HG H 6.999 -26.248 -53.208 1.00 . A A . 30 SER HG 1 1
14 19667 1 1 30 SER N N 6.323 -28.496 -53.492 1.00 . A A . 30 SER N 1 1
14 19668 1 1 30 SER O O 6.804 -28.610 -50.593 1.00 . A A . 30 SER O 1 1
14 19669 1 1 30 SER OG O 7.696 -26.342 -52.547 1.00 . A A . 30 SER OG 1 1
14 19670 1 1 31 VAL C C 9.099 -31.140 -49.208 1.00 . A A . 31 VAL C 1 1
14 19671 1 1 31 VAL CA C 7.737 -31.213 -49.903 1.00 . A A . 31 VAL CA 1 1
14 19672 1 1 31 VAL CB C 7.291 -32.720 -50.073 1.00 . A A . 31 VAL CB 1 1
14 19673 1 1 31 VAL CG1 C 7.204 -33.458 -48.702 1.00 . A A . 31 VAL CG1 1 1
14 19674 1 1 31 VAL CG2 C 5.946 -32.806 -50.843 1.00 . A A . 31 VAL CG2 1 1
14 19675 1 1 31 VAL H H 8.293 -31.007 -51.931 1.00 . A A . 31 VAL H 1 1
14 19676 1 1 31 VAL HA H 6.990 -30.696 -49.294 1.00 . A A . 31 VAL HA 1 1
14 19677 1 1 31 VAL HB H 8.050 -33.230 -50.676 1.00 . A A . 31 VAL HB 1 1
14 19678 1 1 31 VAL HG11 H 6.484 -32.960 -48.064 1.00 . A A . 31 VAL HG11 1 1
14 19679 1 1 31 VAL HG12 H 8.174 -33.447 -48.217 1.00 . A A . 31 VAL HG12 1 1
14 19680 1 1 31 VAL HG13 H 6.896 -34.484 -48.854 1.00 . A A . 31 VAL HG13 1 1
14 19681 1 1 31 VAL HG21 H 6.051 -32.341 -51.818 1.00 . A A . 31 VAL HG21 1 1
14 19682 1 1 31 VAL HG22 H 5.170 -32.294 -50.289 1.00 . A A . 31 VAL HG22 1 1
14 19683 1 1 31 VAL HG23 H 5.663 -33.844 -50.976 1.00 . A A . 31 VAL HG23 1 1
14 19684 1 1 31 VAL N N 7.843 -30.536 -51.202 1.00 . A A . 31 VAL N 1 1
14 19685 1 1 31 VAL O O 10.126 -31.421 -49.831 1.00 . A A . 31 VAL O 1 1
14 19686 1 1 32 GLU C C 10.578 -32.103 -46.533 1.00 . A A . 32 GLU C 1 1
14 19687 1 1 32 GLU CA C 10.313 -30.703 -47.109 1.00 . A A . 32 GLU CA 1 1
14 19688 1 1 32 GLU CB C 10.191 -29.643 -45.983 1.00 . A A . 32 GLU CB 1 1
14 19689 1 1 32 GLU CD C 9.936 -27.157 -45.371 1.00 . A A . 32 GLU CD 1 1
14 19690 1 1 32 GLU CG C 10.132 -28.186 -46.497 1.00 . A A . 32 GLU CG 1 1
14 19691 1 1 32 GLU H H 8.266 -30.425 -47.547 1.00 . A A . 32 GLU H 1 1
14 19692 1 1 32 GLU HA H 11.152 -30.428 -47.751 1.00 . A A . 32 GLU HA 1 1
14 19693 1 1 32 GLU HB2 H 9.290 -29.839 -45.408 1.00 . A A . 32 GLU HB2 1 1
14 19694 1 1 32 GLU HB3 H 11.049 -29.734 -45.323 1.00 . A A . 32 GLU HB3 1 1
14 19695 1 1 32 GLU HG2 H 11.063 -27.963 -47.014 1.00 . A A . 32 GLU HG2 1 1
14 19696 1 1 32 GLU HG3 H 9.312 -28.098 -47.209 1.00 . A A . 32 GLU HG3 1 1
14 19697 1 1 32 GLU N N 9.104 -30.726 -47.939 1.00 . A A . 32 GLU N 1 1
14 19698 1 1 32 GLU O O 9.855 -32.581 -45.649 1.00 . A A . 32 GLU O 1 1
14 19699 1 1 32 GLU OE1 O 10.922 -26.808 -44.683 1.00 . A A . 32 GLU OE1 1 1
14 19700 1 1 32 GLU OE2 O 8.788 -26.704 -45.157 1.00 . A A . 32 GLU OE2 1 1
14 19701 1 1 33 LEU C C 12.948 -34.029 -45.426 1.00 . A A . 33 LEU C 1 1
14 19702 1 1 33 LEU CA C 12.031 -34.115 -46.676 1.00 . A A . 33 LEU CA 1 1
14 19703 1 1 33 LEU CB C 12.732 -34.807 -47.900 1.00 . A A . 33 LEU CB 1 1
14 19704 1 1 33 LEU CD1 C 11.092 -36.721 -48.357 1.00 . A A . 33 LEU CD1 1 1
14 19705 1 1 33 LEU CD2 C 10.752 -34.504 -49.500 1.00 . A A . 33 LEU CD2 1 1
14 19706 1 1 33 LEU CG C 11.786 -35.484 -48.947 1.00 . A A . 33 LEU CG 1 1
14 19707 1 1 33 LEU H H 12.118 -32.309 -47.777 1.00 . A A . 33 LEU H 1 1
14 19708 1 1 33 LEU HA H 11.145 -34.681 -46.412 1.00 . A A . 33 LEU HA 1 1
14 19709 1 1 33 LEU HB2 H 13.322 -34.063 -48.424 1.00 . A A . 33 LEU HB2 1 1
14 19710 1 1 33 LEU HB3 H 13.412 -35.567 -47.529 1.00 . A A . 33 LEU HB3 1 1
14 19711 1 1 33 LEU HD11 H 11.843 -37.431 -48.035 1.00 . A A . 33 LEU HD11 1 1
14 19712 1 1 33 LEU HD12 H 10.472 -37.184 -49.114 1.00 . A A . 33 LEU HD12 1 1
14 19713 1 1 33 LEU HD13 H 10.479 -36.438 -47.509 1.00 . A A . 33 LEU HD13 1 1
14 19714 1 1 33 LEU HD21 H 10.117 -34.144 -48.695 1.00 . A A . 33 LEU HD21 1 1
14 19715 1 1 33 LEU HD22 H 10.142 -34.991 -50.250 1.00 . A A . 33 LEU HD22 1 1
14 19716 1 1 33 LEU HD23 H 11.262 -33.665 -49.947 1.00 . A A . 33 LEU HD23 1 1
14 19717 1 1 33 LEU HG H 12.385 -35.824 -49.782 1.00 . A A . 33 LEU HG 1 1
14 19718 1 1 33 LEU N N 11.606 -32.761 -47.076 1.00 . A A . 33 LEU N 1 1
14 19719 1 1 33 LEU O O 13.436 -32.938 -45.111 1.00 . A A . 33 LEU O 1 1
14 19720 1 1 34 PRO C C 15.422 -34.614 -43.666 1.00 . A A . 34 PRO C 1 1
14 19721 1 1 34 PRO CA C 13.993 -35.160 -43.419 1.00 . A A . 34 PRO CA 1 1
14 19722 1 1 34 PRO CB C 13.996 -36.649 -42.955 1.00 . A A . 34 PRO CB 1 1
14 19723 1 1 34 PRO CD C 12.516 -36.492 -44.838 1.00 . A A . 34 PRO CD 1 1
14 19724 1 1 34 PRO CG C 13.461 -37.427 -44.120 1.00 . A A . 34 PRO CG 1 1
14 19725 1 1 34 PRO HA H 13.515 -34.547 -42.661 1.00 . A A . 34 PRO HA 1 1
14 19726 1 1 34 PRO HB2 H 15.001 -36.968 -42.695 1.00 . A A . 34 PRO HB2 1 1
14 19727 1 1 34 PRO HB3 H 13.357 -36.761 -42.082 1.00 . A A . 34 PRO HB3 1 1
14 19728 1 1 34 PRO HD2 H 12.453 -36.748 -45.887 1.00 . A A . 34 PRO HD2 1 1
14 19729 1 1 34 PRO HD3 H 11.528 -36.517 -44.386 1.00 . A A . 34 PRO HD3 1 1
14 19730 1 1 34 PRO HG2 H 14.279 -37.720 -44.773 1.00 . A A . 34 PRO HG2 1 1
14 19731 1 1 34 PRO HG3 H 12.934 -38.309 -43.773 1.00 . A A . 34 PRO HG3 1 1
14 19732 1 1 34 PRO N N 13.145 -35.159 -44.644 1.00 . A A . 34 PRO N 1 1
14 19733 1 1 34 PRO O O 16.075 -34.962 -44.660 1.00 . A A . 34 PRO O 1 1
14 19734 1 1 35 ALA C C 18.179 -33.141 -41.883 1.00 . A A . 35 ALA C 1 1
14 19735 1 1 35 ALA CA C 17.057 -32.884 -42.915 1.00 . A A . 35 ALA CA 1 1
14 19736 1 1 35 ALA CB C 16.576 -31.422 -42.787 1.00 . A A . 35 ALA CB 1 1
14 19737 1 1 35 ALA H H 15.437 -33.756 -41.872 1.00 . A A . 35 ALA H 1 1
14 19738 1 1 35 ALA HA H 17.455 -33.024 -43.918 1.00 . A A . 35 ALA HA 1 1
14 19739 1 1 35 ALA HB1 H 16.191 -31.244 -41.790 1.00 . A A . 35 ALA HB1 1 1
14 19740 1 1 35 ALA HB2 H 15.796 -31.228 -43.510 1.00 . A A . 35 ALA HB2 1 1
14 19741 1 1 35 ALA HB3 H 17.407 -30.747 -42.974 1.00 . A A . 35 ALA HB3 1 1
14 19742 1 1 35 ALA N N 15.888 -33.774 -42.731 1.00 . A A . 35 ALA N 1 1
14 19743 1 1 35 ALA O O 17.938 -33.783 -40.855 1.00 . A A . 35 ALA O 1 1
14 19744 1 1 36 PRO C C 20.048 -31.340 -40.104 1.00 . A A . 36 PRO C 1 1
14 19745 1 1 36 PRO CA C 20.470 -32.458 -41.100 1.00 . A A . 36 PRO CA 1 1
14 19746 1 1 36 PRO CB C 21.746 -32.087 -41.904 1.00 . A A . 36 PRO CB 1 1
14 19747 1 1 36 PRO CD C 19.954 -32.252 -43.500 1.00 . A A . 36 PRO CD 1 1
14 19748 1 1 36 PRO CG C 21.239 -31.514 -43.192 1.00 . A A . 36 PRO CG 1 1
14 19749 1 1 36 PRO HA H 20.634 -33.384 -40.547 1.00 . A A . 36 PRO HA 1 1
14 19750 1 1 36 PRO HB2 H 22.347 -31.371 -41.354 1.00 . A A . 36 PRO HB2 1 1
14 19751 1 1 36 PRO HB3 H 22.342 -32.984 -42.075 1.00 . A A . 36 PRO HB3 1 1
14 19752 1 1 36 PRO HD2 H 19.255 -31.601 -44.013 1.00 . A A . 36 PRO HD2 1 1
14 19753 1 1 36 PRO HD3 H 20.142 -33.137 -44.102 1.00 . A A . 36 PRO HD3 1 1
14 19754 1 1 36 PRO HG2 H 21.046 -30.453 -43.069 1.00 . A A . 36 PRO HG2 1 1
14 19755 1 1 36 PRO HG3 H 21.964 -31.666 -43.986 1.00 . A A . 36 PRO HG3 1 1
14 19756 1 1 36 PRO N N 19.436 -32.637 -42.154 1.00 . A A . 36 PRO N 1 1
14 19757 1 1 36 PRO O O 19.265 -30.463 -40.463 1.00 . A A . 36 PRO O 1 1
14 19758 1 1 37 SER C C 20.181 -29.020 -37.966 1.00 . A A . 37 SER C 1 1
14 19759 1 1 37 SER CA C 20.086 -30.558 -37.737 1.00 . A A . 37 SER CA 1 1
14 19760 1 1 37 SER CB C 20.830 -30.968 -36.439 1.00 . A A . 37 SER CB 1 1
14 19761 1 1 37 SER H H 21.359 -31.956 -38.722 1.00 . A A . 37 SER H 1 1
14 19762 1 1 37 SER HA H 19.037 -30.812 -37.616 1.00 . A A . 37 SER HA 1 1
14 19763 1 1 37 SER HB2 H 20.522 -30.331 -35.618 1.00 . A A . 37 SER HB2 1 1
14 19764 1 1 37 SER HB3 H 20.589 -31.995 -36.196 1.00 . A A . 37 SER HB3 1 1
14 19765 1 1 37 SER HG H 22.440 -30.421 -37.417 1.00 . A A . 37 SER HG 1 1
14 19766 1 1 37 SER N N 20.591 -31.368 -38.876 1.00 . A A . 37 SER N 1 1
14 19767 1 1 37 SER O O 19.268 -28.277 -37.591 1.00 . A A . 37 SER O 1 1
14 19768 1 1 37 SER OG O 22.240 -30.862 -36.589 1.00 . A A . 37 SER OG 1 1
14 19769 1 1 38 SER C C 20.947 -26.562 -40.092 1.00 . A A . 38 SER C 1 1
14 19770 1 1 38 SER CA C 21.553 -27.111 -38.779 1.00 . A A . 38 SER CA 1 1
14 19771 1 1 38 SER CB C 23.074 -26.870 -38.728 1.00 . A A . 38 SER CB 1 1
14 19772 1 1 38 SER H H 21.912 -29.207 -38.949 1.00 . A A . 38 SER H 1 1
14 19773 1 1 38 SER HA H 21.094 -26.572 -37.951 1.00 . A A . 38 SER HA 1 1
14 19774 1 1 38 SER HB2 H 23.304 -25.860 -39.046 1.00 . A A . 38 SER HB2 1 1
14 19775 1 1 38 SER HB3 H 23.429 -27.011 -37.714 1.00 . A A . 38 SER HB3 1 1
14 19776 1 1 38 SER HG H 24.043 -28.540 -39.052 1.00 . A A . 38 SER HG 1 1
14 19777 1 1 38 SER N N 21.276 -28.562 -38.590 1.00 . A A . 38 SER N 1 1
14 19778 1 1 38 SER O O 20.738 -25.344 -40.234 1.00 . A A . 38 SER O 1 1
14 19779 1 1 38 SER OG O 23.755 -27.781 -39.569 1.00 . A A . 38 SER OG 1 1
14 19780 1 1 39 TRP C C 18.656 -27.644 -42.454 1.00 . A A . 39 TRP C 1 1
14 19781 1 1 39 TRP CA C 20.094 -27.119 -42.357 1.00 . A A . 39 TRP CA 1 1
14 19782 1 1 39 TRP CB C 20.949 -27.694 -43.524 1.00 . A A . 39 TRP CB 1 1
14 19783 1 1 39 TRP CD1 C 23.274 -26.782 -42.833 1.00 . A A . 39 TRP CD1 1 1
14 19784 1 1 39 TRP CD2 C 22.759 -26.476 -44.986 1.00 . A A . 39 TRP CD2 1 1
14 19785 1 1 39 TRP CE2 C 24.039 -25.948 -44.753 1.00 . A A . 39 TRP CE2 1 1
14 19786 1 1 39 TRP CE3 C 22.222 -26.398 -46.271 1.00 . A A . 39 TRP CE3 1 1
14 19787 1 1 39 TRP CG C 22.278 -27.004 -43.746 1.00 . A A . 39 TRP CG 1 1
14 19788 1 1 39 TRP CH2 C 24.243 -25.299 -47.008 1.00 . A A . 39 TRP CH2 1 1
14 19789 1 1 39 TRP CZ2 C 24.790 -25.356 -45.756 1.00 . A A . 39 TRP CZ2 1 1
14 19790 1 1 39 TRP CZ3 C 22.966 -25.814 -47.266 1.00 . A A . 39 TRP CZ3 1 1
14 19791 1 1 39 TRP H H 20.876 -28.407 -40.865 1.00 . A A . 39 TRP H 1 1
14 19792 1 1 39 TRP HA H 20.065 -26.032 -42.446 1.00 . A A . 39 TRP HA 1 1
14 19793 1 1 39 TRP HB2 H 21.155 -28.737 -43.337 1.00 . A A . 39 TRP HB2 1 1
14 19794 1 1 39 TRP HB3 H 20.381 -27.618 -44.450 1.00 . A A . 39 TRP HB3 1 1
14 19795 1 1 39 TRP HD1 H 23.218 -27.068 -41.791 1.00 . A A . 39 TRP HD1 1 1
14 19796 1 1 39 TRP HE1 H 25.159 -25.869 -42.984 1.00 . A A . 39 TRP HE1 1 1
14 19797 1 1 39 TRP HE3 H 21.235 -26.793 -46.491 1.00 . A A . 39 TRP HE3 1 1
14 19798 1 1 39 TRP HH2 H 24.799 -24.843 -47.823 1.00 . A A . 39 TRP HH2 1 1
14 19799 1 1 39 TRP HZ2 H 25.779 -24.957 -45.568 1.00 . A A . 39 TRP HZ2 1 1
14 19800 1 1 39 TRP HZ3 H 22.566 -25.748 -48.269 1.00 . A A . 39 TRP HZ3 1 1
14 19801 1 1 39 TRP N N 20.683 -27.466 -41.049 1.00 . A A . 39 TRP N 1 1
14 19802 1 1 39 TRP NE1 N 24.328 -26.142 -43.431 1.00 . A A . 39 TRP NE1 1 1
14 19803 1 1 39 TRP O O 18.143 -28.300 -41.547 1.00 . A A . 39 TRP O 1 1
14 19804 1 1 40 LYS C C 16.872 -28.536 -45.303 1.00 . A A . 40 LYS C 1 1
14 19805 1 1 40 LYS CA C 16.689 -27.822 -43.959 1.00 . A A . 40 LYS CA 1 1
14 19806 1 1 40 LYS CB C 15.602 -26.698 -44.049 1.00 . A A . 40 LYS CB 1 1
14 19807 1 1 40 LYS CD C 15.682 -25.966 -41.538 1.00 . A A . 40 LYS CD 1 1
14 19808 1 1 40 LYS CE C 16.517 -24.696 -41.798 1.00 . A A . 40 LYS CE 1 1
14 19809 1 1 40 LYS CG C 14.813 -26.396 -42.746 1.00 . A A . 40 LYS CG 1 1
14 19810 1 1 40 LYS H H 18.410 -26.622 -44.142 1.00 . A A . 40 LYS H 1 1
14 19811 1 1 40 LYS HA H 16.378 -28.558 -43.224 1.00 . A A . 40 LYS HA 1 1
14 19812 1 1 40 LYS HB2 H 16.085 -25.781 -44.361 1.00 . A A . 40 LYS HB2 1 1
14 19813 1 1 40 LYS HB3 H 14.880 -26.964 -44.814 1.00 . A A . 40 LYS HB3 1 1
14 19814 1 1 40 LYS HD2 H 15.027 -25.777 -40.693 1.00 . A A . 40 LYS HD2 1 1
14 19815 1 1 40 LYS HD3 H 16.349 -26.783 -41.280 1.00 . A A . 40 LYS HD3 1 1
14 19816 1 1 40 LYS HE2 H 17.121 -24.496 -40.926 1.00 . A A . 40 LYS HE2 1 1
14 19817 1 1 40 LYS HE3 H 17.172 -24.872 -42.645 1.00 . A A . 40 LYS HE3 1 1
14 19818 1 1 40 LYS HG2 H 14.104 -25.602 -42.952 1.00 . A A . 40 LYS HG2 1 1
14 19819 1 1 40 LYS HG3 H 14.258 -27.290 -42.475 1.00 . A A . 40 LYS HG3 1 1
14 19820 1 1 40 LYS HZ1 H 15.112 -23.656 -42.933 1.00 . A A . 40 LYS HZ1 1 1
14 19821 1 1 40 LYS HZ2 H 16.283 -22.668 -42.220 1.00 . A A . 40 LYS HZ2 1 1
14 19822 1 1 40 LYS HZ3 H 15.037 -23.321 -41.278 1.00 . A A . 40 LYS HZ3 1 1
14 19823 1 1 40 LYS N N 17.993 -27.280 -43.555 1.00 . A A . 40 LYS N 1 1
14 19824 1 1 40 LYS NZ N 15.680 -23.502 -42.076 1.00 . A A . 40 LYS NZ 1 1
14 19825 1 1 40 LYS O O 17.827 -28.275 -46.049 1.00 . A A . 40 LYS O 1 1
14 19826 1 1 41 LYS C C 14.589 -30.205 -47.433 1.00 . A A . 41 LYS C 1 1
14 19827 1 1 41 LYS CA C 15.962 -30.287 -46.779 1.00 . A A . 41 LYS CA 1 1
14 19828 1 1 41 LYS CB C 16.343 -31.735 -46.364 1.00 . A A . 41 LYS CB 1 1
14 19829 1 1 41 LYS CD C 16.554 -32.805 -48.702 1.00 . A A . 41 LYS CD 1 1
14 19830 1 1 41 LYS CE C 16.332 -34.107 -49.471 1.00 . A A . 41 LYS CE 1 1
14 19831 1 1 41 LYS CG C 15.926 -32.874 -47.305 1.00 . A A . 41 LYS CG 1 1
14 19832 1 1 41 LYS H H 15.200 -29.553 -44.963 1.00 . A A . 41 LYS H 1 1
14 19833 1 1 41 LYS HA H 16.716 -29.904 -47.475 1.00 . A A . 41 LYS HA 1 1
14 19834 1 1 41 LYS HB2 H 17.423 -31.779 -46.257 1.00 . A A . 41 LYS HB2 1 1
14 19835 1 1 41 LYS HB3 H 15.904 -31.939 -45.389 1.00 . A A . 41 LYS HB3 1 1
14 19836 1 1 41 LYS HD2 H 16.108 -31.983 -49.258 1.00 . A A . 41 LYS HD2 1 1
14 19837 1 1 41 LYS HD3 H 17.620 -32.629 -48.609 1.00 . A A . 41 LYS HD3 1 1
14 19838 1 1 41 LYS HE2 H 15.275 -34.246 -49.651 1.00 . A A . 41 LYS HE2 1 1
14 19839 1 1 41 LYS HE3 H 16.854 -34.051 -50.414 1.00 . A A . 41 LYS HE3 1 1
14 19840 1 1 41 LYS HG2 H 16.209 -33.813 -46.841 1.00 . A A . 41 LYS HG2 1 1
14 19841 1 1 41 LYS HG3 H 14.844 -32.853 -47.407 1.00 . A A . 41 LYS HG3 1 1
14 19842 1 1 41 LYS HZ1 H 16.735 -36.146 -49.262 1.00 . A A . 41 LYS HZ1 1 1
14 19843 1 1 41 LYS HZ2 H 16.313 -35.377 -47.827 1.00 . A A . 41 LYS HZ2 1 1
14 19844 1 1 41 LYS HZ3 H 17.848 -35.147 -48.481 1.00 . A A . 41 LYS HZ3 1 1
14 19845 1 1 41 LYS N N 15.949 -29.444 -45.589 1.00 . A A . 41 LYS N 1 1
14 19846 1 1 41 LYS NZ N 16.841 -35.274 -48.713 1.00 . A A . 41 LYS NZ 1 1
14 19847 1 1 41 LYS O O 13.569 -30.491 -46.808 1.00 . A A . 41 LYS O 1 1
14 19848 1 1 42 LEU C C 13.650 -30.472 -50.826 1.00 . A A . 42 LEU C 1 1
14 19849 1 1 42 LEU CA C 13.409 -29.674 -49.537 1.00 . A A . 42 LEU CA 1 1
14 19850 1 1 42 LEU CB C 13.103 -28.157 -49.797 1.00 . A A . 42 LEU CB 1 1
14 19851 1 1 42 LEU CD1 C 11.285 -26.474 -50.554 1.00 . A A . 42 LEU CD1 1 1
14 19852 1 1 42 LEU CD2 C 12.668 -27.671 -52.295 1.00 . A A . 42 LEU CD2 1 1
14 19853 1 1 42 LEU CG C 12.028 -27.788 -50.893 1.00 . A A . 42 LEU CG 1 1
14 19854 1 1 42 LEU H H 15.453 -29.527 -49.087 1.00 . A A . 42 LEU H 1 1
14 19855 1 1 42 LEU HA H 12.566 -30.123 -49.012 1.00 . A A . 42 LEU HA 1 1
14 19856 1 1 42 LEU HB2 H 12.781 -27.735 -48.849 1.00 . A A . 42 LEU HB2 1 1
14 19857 1 1 42 LEU HB3 H 14.041 -27.669 -50.060 1.00 . A A . 42 LEU HB3 1 1
14 19858 1 1 42 LEU HD11 H 10.774 -26.577 -49.607 1.00 . A A . 42 LEU HD11 1 1
14 19859 1 1 42 LEU HD12 H 10.556 -26.260 -51.329 1.00 . A A . 42 LEU HD12 1 1
14 19860 1 1 42 LEU HD13 H 11.990 -25.655 -50.496 1.00 . A A . 42 LEU HD13 1 1
14 19861 1 1 42 LEU HD21 H 13.146 -28.609 -52.556 1.00 . A A . 42 LEU HD21 1 1
14 19862 1 1 42 LEU HD22 H 13.405 -26.880 -52.306 1.00 . A A . 42 LEU HD22 1 1
14 19863 1 1 42 LEU HD23 H 11.899 -27.454 -53.024 1.00 . A A . 42 LEU HD23 1 1
14 19864 1 1 42 LEU HG H 11.286 -28.574 -50.948 1.00 . A A . 42 LEU HG 1 1
14 19865 1 1 42 LEU N N 14.593 -29.782 -48.693 1.00 . A A . 42 LEU N 1 1
14 19866 1 1 42 LEU O O 14.786 -30.621 -51.283 1.00 . A A . 42 LEU O 1 1
14 19867 1 1 43 PHE C C 11.282 -31.185 -53.445 1.00 . A A . 43 PHE C 1 1
14 19868 1 1 43 PHE CA C 12.516 -31.676 -52.673 1.00 . A A . 43 PHE CA 1 1
14 19869 1 1 43 PHE CB C 12.456 -33.207 -52.425 1.00 . A A . 43 PHE CB 1 1
14 19870 1 1 43 PHE CD1 C 13.091 -34.027 -54.759 1.00 . A A . 43 PHE CD1 1 1
14 19871 1 1 43 PHE CD2 C 11.082 -34.881 -53.766 1.00 . A A . 43 PHE CD2 1 1
14 19872 1 1 43 PHE CE1 C 12.856 -34.785 -55.892 1.00 . A A . 43 PHE CE1 1 1
14 19873 1 1 43 PHE CE2 C 10.852 -35.642 -54.900 1.00 . A A . 43 PHE CE2 1 1
14 19874 1 1 43 PHE CG C 12.209 -34.057 -53.674 1.00 . A A . 43 PHE CG 1 1
14 19875 1 1 43 PHE CZ C 11.736 -35.593 -55.962 1.00 . A A . 43 PHE CZ 1 1
14 19876 1 1 43 PHE H H 11.718 -30.901 -50.895 1.00 . A A . 43 PHE H 1 1
14 19877 1 1 43 PHE HA H 13.414 -31.434 -53.239 1.00 . A A . 43 PHE HA 1 1
14 19878 1 1 43 PHE HB2 H 13.392 -33.532 -51.981 1.00 . A A . 43 PHE HB2 1 1
14 19879 1 1 43 PHE HB3 H 11.657 -33.405 -51.712 1.00 . A A . 43 PHE HB3 1 1
14 19880 1 1 43 PHE HD1 H 13.970 -33.397 -54.711 1.00 . A A . 43 PHE HD1 1 1
14 19881 1 1 43 PHE HD2 H 10.378 -34.920 -52.937 1.00 . A A . 43 PHE HD2 1 1
14 19882 1 1 43 PHE HE1 H 13.548 -34.749 -56.725 1.00 . A A . 43 PHE HE1 1 1
14 19883 1 1 43 PHE HE2 H 9.974 -36.275 -54.957 1.00 . A A . 43 PHE HE2 1 1
14 19884 1 1 43 PHE HZ H 11.552 -36.188 -56.850 1.00 . A A . 43 PHE HZ 1 1
14 19885 1 1 43 PHE N N 12.557 -30.986 -51.383 1.00 . A A . 43 PHE N 1 1
14 19886 1 1 43 PHE O O 10.251 -30.884 -52.840 1.00 . A A . 43 PHE O 1 1
14 19887 1 1 44 TYR C C 9.742 -32.034 -56.365 1.00 . A A . 44 TYR C 1 1
14 19888 1 1 44 TYR CA C 10.277 -30.750 -55.669 1.00 . A A . 44 TYR CA 1 1
14 19889 1 1 44 TYR CB C 10.720 -29.694 -56.719 1.00 . A A . 44 TYR CB 1 1
14 19890 1 1 44 TYR CD1 C 11.625 -27.554 -55.653 1.00 . A A . 44 TYR CD1 1 1
14 19891 1 1 44 TYR CD2 C 9.412 -27.520 -56.540 1.00 . A A . 44 TYR CD2 1 1
14 19892 1 1 44 TYR CE1 C 11.489 -26.233 -55.266 1.00 . A A . 44 TYR CE1 1 1
14 19893 1 1 44 TYR CE2 C 9.276 -26.203 -56.159 1.00 . A A . 44 TYR CE2 1 1
14 19894 1 1 44 TYR CG C 10.585 -28.228 -56.295 1.00 . A A . 44 TYR CG 1 1
14 19895 1 1 44 TYR CZ C 10.313 -25.564 -55.520 1.00 . A A . 44 TYR CZ 1 1
14 19896 1 1 44 TYR H H 12.292 -31.262 -55.177 1.00 . A A . 44 TYR H 1 1
14 19897 1 1 44 TYR HA H 9.475 -30.326 -55.070 1.00 . A A . 44 TYR HA 1 1
14 19898 1 1 44 TYR HB2 H 11.764 -29.859 -56.939 1.00 . A A . 44 TYR HB2 1 1
14 19899 1 1 44 TYR HB3 H 10.155 -29.824 -57.640 1.00 . A A . 44 TYR HB3 1 1
14 19900 1 1 44 TYR HD1 H 12.551 -28.078 -55.448 1.00 . A A . 44 TYR HD1 1 1
14 19901 1 1 44 TYR HD2 H 8.588 -28.019 -57.040 1.00 . A A . 44 TYR HD2 1 1
14 19902 1 1 44 TYR HE1 H 12.306 -25.728 -54.761 1.00 . A A . 44 TYR HE1 1 1
14 19903 1 1 44 TYR HE2 H 8.350 -25.679 -56.355 1.00 . A A . 44 TYR HE2 1 1
14 19904 1 1 44 TYR HH H 9.342 -24.158 -54.639 1.00 . A A . 44 TYR HH 1 1
14 19905 1 1 44 TYR N N 11.406 -31.089 -54.774 1.00 . A A . 44 TYR N 1 1
14 19906 1 1 44 TYR O O 10.309 -32.475 -57.375 1.00 . A A . 44 TYR O 1 1
14 19907 1 1 44 TYR OH O 10.171 -24.253 -55.123 1.00 . A A . 44 TYR OH 1 1
14 19908 1 1 45 PRO C C 7.025 -33.420 -57.575 1.00 . A A . 45 PRO C 1 1
14 19909 1 1 45 PRO CA C 8.012 -33.844 -56.475 1.00 . A A . 45 PRO CA 1 1
14 19910 1 1 45 PRO CB C 7.285 -34.524 -55.288 1.00 . A A . 45 PRO CB 1 1
14 19911 1 1 45 PRO CD C 7.958 -32.326 -54.558 1.00 . A A . 45 PRO CD 1 1
14 19912 1 1 45 PRO CG C 6.854 -33.372 -54.431 1.00 . A A . 45 PRO CG 1 1
14 19913 1 1 45 PRO HA H 8.747 -34.526 -56.892 1.00 . A A . 45 PRO HA 1 1
14 19914 1 1 45 PRO HB2 H 6.438 -35.110 -55.638 1.00 . A A . 45 PRO HB2 1 1
14 19915 1 1 45 PRO HB3 H 7.976 -35.178 -54.758 1.00 . A A . 45 PRO HB3 1 1
14 19916 1 1 45 PRO HD2 H 7.543 -31.327 -54.614 1.00 . A A . 45 PRO HD2 1 1
14 19917 1 1 45 PRO HD3 H 8.645 -32.395 -53.721 1.00 . A A . 45 PRO HD3 1 1
14 19918 1 1 45 PRO HG2 H 5.907 -32.978 -54.792 1.00 . A A . 45 PRO HG2 1 1
14 19919 1 1 45 PRO HG3 H 6.748 -33.692 -53.399 1.00 . A A . 45 PRO HG3 1 1
14 19920 1 1 45 PRO N N 8.651 -32.675 -55.829 1.00 . A A . 45 PRO N 1 1
14 19921 1 1 45 PRO O O 6.630 -32.251 -57.649 1.00 . A A . 45 PRO O 1 1
14 19922 1 1 46 ASN C C 4.222 -34.424 -58.710 1.00 . A A . 46 ASN C 1 1
14 19923 1 1 46 ASN CA C 5.570 -34.177 -59.413 1.00 . A A . 46 ASN CA 1 1
14 19924 1 1 46 ASN CB C 5.755 -35.121 -60.631 1.00 . A A . 46 ASN CB 1 1
14 19925 1 1 46 ASN CG C 4.670 -34.963 -61.707 1.00 . A A . 46 ASN CG 1 1
14 19926 1 1 46 ASN H H 7.128 -35.226 -58.419 1.00 . A A . 46 ASN H 1 1
14 19927 1 1 46 ASN HA H 5.607 -33.145 -59.757 1.00 . A A . 46 ASN HA 1 1
14 19928 1 1 46 ASN HB2 H 6.718 -34.921 -61.091 1.00 . A A . 46 ASN HB2 1 1
14 19929 1 1 46 ASN HB3 H 5.750 -36.149 -60.282 1.00 . A A . 46 ASN HB3 1 1
14 19930 1 1 46 ASN HD21 H 5.667 -33.465 -62.557 1.00 . A A . 46 ASN HD21 1 1
14 19931 1 1 46 ASN HD22 H 4.180 -33.912 -63.321 1.00 . A A . 46 ASN HD22 1 1
14 19932 1 1 46 ASN N N 6.657 -34.370 -58.439 1.00 . A A . 46 ASN N 1 1
14 19933 1 1 46 ASN ND2 N 4.856 -34.018 -62.618 1.00 . A A . 46 ASN ND2 1 1
14 19934 1 1 46 ASN O O 4.144 -35.247 -57.787 1.00 . A A . 46 ASN O 1 1
14 19935 1 1 46 ASN OD1 O 3.672 -35.676 -61.712 1.00 . A A . 46 ASN OD1 1 1
14 19936 1 1 47 LYS C C 1.218 -35.176 -58.662 1.00 . A A . 47 LYS C 1 1
14 19937 1 1 47 LYS CA C 1.834 -33.769 -58.541 1.00 . A A . 47 LYS CA 1 1
14 19938 1 1 47 LYS CB C 0.920 -32.708 -59.194 1.00 . A A . 47 LYS CB 1 1
14 19939 1 1 47 LYS CD C 0.599 -30.218 -59.779 1.00 . A A . 47 LYS CD 1 1
14 19940 1 1 47 LYS CE C 1.141 -28.785 -59.597 1.00 . A A . 47 LYS CE 1 1
14 19941 1 1 47 LYS CG C 1.437 -31.266 -59.020 1.00 . A A . 47 LYS CG 1 1
14 19942 1 1 47 LYS H H 3.320 -33.108 -59.911 1.00 . A A . 47 LYS H 1 1
14 19943 1 1 47 LYS HA H 1.947 -33.533 -57.487 1.00 . A A . 47 LYS HA 1 1
14 19944 1 1 47 LYS HB2 H 0.842 -32.919 -60.257 1.00 . A A . 47 LYS HB2 1 1
14 19945 1 1 47 LYS HB3 H -0.072 -32.772 -58.751 1.00 . A A . 47 LYS HB3 1 1
14 19946 1 1 47 LYS HD2 H 0.612 -30.460 -60.835 1.00 . A A . 47 LYS HD2 1 1
14 19947 1 1 47 LYS HD3 H -0.425 -30.256 -59.419 1.00 . A A . 47 LYS HD3 1 1
14 19948 1 1 47 LYS HE2 H 1.106 -28.521 -58.548 1.00 . A A . 47 LYS HE2 1 1
14 19949 1 1 47 LYS HE3 H 2.167 -28.749 -59.939 1.00 . A A . 47 LYS HE3 1 1
14 19950 1 1 47 LYS HG2 H 1.429 -31.018 -57.963 1.00 . A A . 47 LYS HG2 1 1
14 19951 1 1 47 LYS HG3 H 2.462 -31.223 -59.382 1.00 . A A . 47 LYS HG3 1 1
14 19952 1 1 47 LYS HZ1 H 0.729 -26.830 -60.201 1.00 . A A . 47 LYS HZ1 1 1
14 19953 1 1 47 LYS HZ2 H -0.645 -27.802 -60.060 1.00 . A A . 47 LYS HZ2 1 1
14 19954 1 1 47 LYS HZ3 H 0.393 -27.993 -61.376 1.00 . A A . 47 LYS HZ3 1 1
14 19955 1 1 47 LYS N N 3.179 -33.707 -59.150 1.00 . A A . 47 LYS N 1 1
14 19956 1 1 47 LYS NZ N 0.350 -27.784 -60.361 1.00 . A A . 47 LYS NZ 1 1
14 19957 1 1 47 LYS O O 0.588 -35.668 -57.725 1.00 . A A . 47 LYS O 1 1
14 19958 1 1 48 VAL C C 2.075 -38.163 -59.444 1.00 . A A . 48 VAL C 1 1
14 19959 1 1 48 VAL CA C 1.010 -37.217 -60.047 1.00 . A A . 48 VAL CA 1 1
14 19960 1 1 48 VAL CB C 0.813 -37.516 -61.584 1.00 . A A . 48 VAL CB 1 1
14 19961 1 1 48 VAL CG1 C 0.281 -38.953 -61.828 1.00 . A A . 48 VAL CG1 1 1
14 19962 1 1 48 VAL CG2 C -0.105 -36.461 -62.250 1.00 . A A . 48 VAL CG2 1 1
14 19963 1 1 48 VAL H H 1.858 -35.331 -60.556 1.00 . A A . 48 VAL H 1 1
14 19964 1 1 48 VAL HA H 0.063 -37.387 -59.539 1.00 . A A . 48 VAL HA 1 1
14 19965 1 1 48 VAL HB H 1.788 -37.444 -62.062 1.00 . A A . 48 VAL HB 1 1
14 19966 1 1 48 VAL HG11 H 0.976 -39.679 -61.424 1.00 . A A . 48 VAL HG11 1 1
14 19967 1 1 48 VAL HG12 H 0.170 -39.128 -62.891 1.00 . A A . 48 VAL HG12 1 1
14 19968 1 1 48 VAL HG13 H -0.682 -39.075 -61.347 1.00 . A A . 48 VAL HG13 1 1
14 19969 1 1 48 VAL HG21 H 0.320 -35.471 -62.126 1.00 . A A . 48 VAL HG21 1 1
14 19970 1 1 48 VAL HG22 H -1.087 -36.486 -61.795 1.00 . A A . 48 VAL HG22 1 1
14 19971 1 1 48 VAL HG23 H -0.197 -36.677 -63.307 1.00 . A A . 48 VAL HG23 1 1
14 19972 1 1 48 VAL N N 1.415 -35.813 -59.824 1.00 . A A . 48 VAL N 1 1
14 19973 1 1 48 VAL O O 1.749 -39.216 -58.868 1.00 . A A . 48 VAL O 1 1
14 19974 1 1 49 GLY C C 5.265 -39.179 -60.214 1.00 . A A . 49 GLY C 1 1
14 19975 1 1 49 GLY CA C 4.499 -38.509 -59.076 1.00 . A A . 49 GLY CA 1 1
14 19976 1 1 49 GLY H H 3.509 -36.876 -59.985 1.00 . A A . 49 GLY H 1 1
14 19977 1 1 49 GLY HA2 H 5.171 -37.834 -58.561 1.00 . A A . 49 GLY HA2 1 1
14 19978 1 1 49 GLY HA3 H 4.171 -39.267 -58.371 1.00 . A A . 49 GLY HA3 1 1
14 19979 1 1 49 GLY N N 3.348 -37.740 -59.557 1.00 . A A . 49 GLY N 1 1
14 19980 1 1 49 GLY O O 5.138 -38.761 -61.374 1.00 . A A . 49 GLY O 1 1
14 19981 1 1 50 SER C C 8.059 -40.157 -61.366 1.00 . A A . 50 SER C 1 1
14 19982 1 1 50 SER CA C 6.907 -41.000 -60.782 1.00 . A A . 50 SER CA 1 1
14 19983 1 1 50 SER CB C 6.070 -41.676 -61.897 1.00 . A A . 50 SER CB 1 1
14 19984 1 1 50 SER H H 6.085 -40.454 -58.913 1.00 . A A . 50 SER H 1 1
14 19985 1 1 50 SER HA H 7.346 -41.781 -60.177 1.00 . A A . 50 SER HA 1 1
14 19986 1 1 50 SER HB2 H 5.547 -40.919 -62.472 1.00 . A A . 50 SER HB2 1 1
14 19987 1 1 50 SER HB3 H 6.722 -42.234 -62.556 1.00 . A A . 50 SER HB3 1 1
14 19988 1 1 50 SER HG H 4.835 -42.240 -60.475 1.00 . A A . 50 SER HG 1 1
14 19989 1 1 50 SER N N 6.062 -40.210 -59.859 1.00 . A A . 50 SER N 1 1
14 19990 1 1 50 SER O O 9.229 -40.346 -60.995 1.00 . A A . 50 SER O 1 1
14 19991 1 1 50 SER OG O 5.114 -42.566 -61.344 1.00 . A A . 50 SER OG 1 1
14 19992 1 1 51 VAL C C 9.013 -37.156 -61.819 1.00 . A A . 51 VAL C 1 1
14 19993 1 1 51 VAL CA C 8.667 -38.259 -62.845 1.00 . A A . 51 VAL CA 1 1
14 19994 1 1 51 VAL CB C 8.098 -37.628 -64.181 1.00 . A A . 51 VAL CB 1 1
14 19995 1 1 51 VAL CG1 C 7.851 -38.726 -65.251 1.00 . A A . 51 VAL CG1 1 1
14 19996 1 1 51 VAL CG2 C 6.804 -36.814 -63.922 1.00 . A A . 51 VAL CG2 1 1
14 19997 1 1 51 VAL H H 6.781 -39.176 -62.558 1.00 . A A . 51 VAL H 1 1
14 19998 1 1 51 VAL HA H 9.585 -38.794 -63.086 1.00 . A A . 51 VAL HA 1 1
14 19999 1 1 51 VAL HB H 8.852 -36.945 -64.578 1.00 . A A . 51 VAL HB 1 1
14 20000 1 1 51 VAL HG11 H 8.775 -39.250 -65.460 1.00 . A A . 51 VAL HG11 1 1
14 20001 1 1 51 VAL HG12 H 7.486 -38.277 -66.168 1.00 . A A . 51 VAL HG12 1 1
14 20002 1 1 51 VAL HG13 H 7.114 -39.434 -64.886 1.00 . A A . 51 VAL HG13 1 1
14 20003 1 1 51 VAL HG21 H 7.009 -36.007 -63.227 1.00 . A A . 51 VAL HG21 1 1
14 20004 1 1 51 VAL HG22 H 6.042 -37.458 -63.500 1.00 . A A . 51 VAL HG22 1 1
14 20005 1 1 51 VAL HG23 H 6.437 -36.394 -64.853 1.00 . A A . 51 VAL HG23 1 1
14 20006 1 1 51 VAL N N 7.715 -39.222 -62.268 1.00 . A A . 51 VAL N 1 1
14 20007 1 1 51 VAL O O 8.394 -37.061 -60.745 1.00 . A A . 51 VAL O 1 1
14 20008 1 1 52 LYS C C 10.154 -33.905 -61.800 1.00 . A A . 52 LYS C 1 1
14 20009 1 1 52 LYS CA C 10.559 -35.292 -61.279 1.00 . A A . 52 LYS CA 1 1
14 20010 1 1 52 LYS CB C 12.105 -35.413 -61.242 1.00 . A A . 52 LYS CB 1 1
14 20011 1 1 52 LYS CD C 14.383 -34.549 -60.355 1.00 . A A . 52 LYS CD 1 1
14 20012 1 1 52 LYS CE C 14.980 -35.919 -59.939 1.00 . A A . 52 LYS CE 1 1
14 20013 1 1 52 LYS CG C 12.829 -34.462 -60.269 1.00 . A A . 52 LYS CG 1 1
14 20014 1 1 52 LYS H H 10.402 -36.443 -63.047 1.00 . A A . 52 LYS H 1 1
14 20015 1 1 52 LYS HA H 10.165 -35.433 -60.274 1.00 . A A . 52 LYS HA 1 1
14 20016 1 1 52 LYS HB2 H 12.365 -36.430 -60.968 1.00 . A A . 52 LYS HB2 1 1
14 20017 1 1 52 LYS HB3 H 12.489 -35.226 -62.243 1.00 . A A . 52 LYS HB3 1 1
14 20018 1 1 52 LYS HD2 H 14.687 -34.342 -61.375 1.00 . A A . 52 LYS HD2 1 1
14 20019 1 1 52 LYS HD3 H 14.800 -33.781 -59.710 1.00 . A A . 52 LYS HD3 1 1
14 20020 1 1 52 LYS HE2 H 16.039 -35.797 -59.767 1.00 . A A . 52 LYS HE2 1 1
14 20021 1 1 52 LYS HE3 H 14.510 -36.248 -59.019 1.00 . A A . 52 LYS HE3 1 1
14 20022 1 1 52 LYS HG2 H 12.533 -33.443 -60.499 1.00 . A A . 52 LYS HG2 1 1
14 20023 1 1 52 LYS HG3 H 12.518 -34.695 -59.253 1.00 . A A . 52 LYS HG3 1 1
14 20024 1 1 52 LYS HZ1 H 15.284 -37.854 -60.675 1.00 . A A . 52 LYS HZ1 1 1
14 20025 1 1 52 LYS HZ2 H 15.207 -36.674 -61.880 1.00 . A A . 52 LYS HZ2 1 1
14 20026 1 1 52 LYS HZ3 H 13.795 -37.192 -61.111 1.00 . A A . 52 LYS HZ3 1 1
14 20027 1 1 52 LYS N N 10.013 -36.342 -62.160 1.00 . A A . 52 LYS N 1 1
14 20028 1 1 52 LYS NZ N 14.803 -36.982 -60.973 1.00 . A A . 52 LYS NZ 1 1
14 20029 1 1 52 LYS O O 10.247 -33.641 -63.003 1.00 . A A . 52 LYS O 1 1
14 20030 1 1 53 LYS C C 10.754 -30.857 -61.278 1.00 . A A . 53 LYS C 1 1
14 20031 1 1 53 LYS CA C 9.404 -31.614 -61.199 1.00 . A A . 53 LYS CA 1 1
14 20032 1 1 53 LYS CB C 8.430 -31.031 -60.108 1.00 . A A . 53 LYS CB 1 1
14 20033 1 1 53 LYS CD C 8.377 -28.440 -60.637 1.00 . A A . 53 LYS CD 1 1
14 20034 1 1 53 LYS CE C 8.802 -28.123 -62.095 1.00 . A A . 53 LYS CE 1 1
14 20035 1 1 53 LYS CG C 7.576 -29.774 -60.484 1.00 . A A . 53 LYS CG 1 1
14 20036 1 1 53 LYS H H 9.601 -33.331 -59.966 1.00 . A A . 53 LYS H 1 1
14 20037 1 1 53 LYS HA H 8.917 -31.579 -62.170 1.00 . A A . 53 LYS HA 1 1
14 20038 1 1 53 LYS HB2 H 7.728 -31.815 -59.840 1.00 . A A . 53 LYS HB2 1 1
14 20039 1 1 53 LYS HB3 H 9.006 -30.791 -59.221 1.00 . A A . 53 LYS HB3 1 1
14 20040 1 1 53 LYS HD2 H 7.762 -27.622 -60.279 1.00 . A A . 53 LYS HD2 1 1
14 20041 1 1 53 LYS HD3 H 9.266 -28.499 -60.025 1.00 . A A . 53 LYS HD3 1 1
14 20042 1 1 53 LYS HE2 H 9.335 -28.970 -62.502 1.00 . A A . 53 LYS HE2 1 1
14 20043 1 1 53 LYS HE3 H 7.913 -27.945 -62.695 1.00 . A A . 53 LYS HE3 1 1
14 20044 1 1 53 LYS HG2 H 7.053 -29.981 -61.411 1.00 . A A . 53 LYS HG2 1 1
14 20045 1 1 53 LYS HG3 H 6.824 -29.638 -59.703 1.00 . A A . 53 LYS HG3 1 1
14 20046 1 1 53 LYS HZ1 H 10.596 -27.128 -61.722 1.00 . A A . 53 LYS HZ1 1 1
14 20047 1 1 53 LYS HZ2 H 9.240 -26.122 -61.696 1.00 . A A . 53 LYS HZ2 1 1
14 20048 1 1 53 LYS HZ3 H 9.849 -26.672 -63.171 1.00 . A A . 53 LYS HZ3 1 1
14 20049 1 1 53 LYS N N 9.712 -33.025 -60.885 1.00 . A A . 53 LYS N 1 1
14 20050 1 1 53 LYS NZ N 9.680 -26.930 -62.178 1.00 . A A . 53 LYS NZ 1 1
14 20051 1 1 53 LYS O O 11.213 -30.479 -62.364 1.00 . A A . 53 LYS O 1 1
14 20052 1 1 54 THR C C 13.510 -31.001 -58.985 1.00 . A A . 54 THR C 1 1
14 20053 1 1 54 THR CA C 12.737 -30.096 -59.974 1.00 . A A . 54 THR CA 1 1
14 20054 1 1 54 THR CB C 12.661 -28.607 -59.465 1.00 . A A . 54 THR CB 1 1
14 20055 1 1 54 THR CG2 C 14.010 -27.868 -59.525 1.00 . A A . 54 THR CG2 1 1
14 20056 1 1 54 THR H H 10.929 -30.945 -59.292 1.00 . A A . 54 THR H 1 1
14 20057 1 1 54 THR HA H 13.240 -30.121 -60.940 1.00 . A A . 54 THR HA 1 1
14 20058 1 1 54 THR HB H 12.317 -28.610 -58.441 1.00 . A A . 54 THR HB 1 1
14 20059 1 1 54 THR HG1 H 11.578 -27.004 -59.863 1.00 . A A . 54 THR HG1 1 1
14 20060 1 1 54 THR HG21 H 14.372 -27.846 -60.545 1.00 . A A . 54 THR HG21 1 1
14 20061 1 1 54 THR HG22 H 14.737 -28.373 -58.900 1.00 . A A . 54 THR HG22 1 1
14 20062 1 1 54 THR HG23 H 13.884 -26.851 -59.172 1.00 . A A . 54 THR HG23 1 1
14 20063 1 1 54 THR N N 11.384 -30.669 -60.114 1.00 . A A . 54 THR N 1 1
14 20064 1 1 54 THR O O 12.888 -31.785 -58.250 1.00 . A A . 54 THR O 1 1
14 20065 1 1 54 THR OG1 O 11.701 -27.879 -60.247 1.00 . A A . 54 THR OG1 1 1
14 20066 1 1 55 GLU C C 15.581 -31.185 -56.589 1.00 . A A . 55 GLU C 1 1
14 20067 1 1 55 GLU CA C 15.689 -31.715 -58.044 1.00 . A A . 55 GLU CA 1 1
14 20068 1 1 55 GLU CB C 17.183 -31.771 -58.529 1.00 . A A . 55 GLU CB 1 1
14 20069 1 1 55 GLU CD C 17.880 -29.775 -60.027 1.00 . A A . 55 GLU CD 1 1
14 20070 1 1 55 GLU CG C 17.930 -30.411 -58.626 1.00 . A A . 55 GLU CG 1 1
14 20071 1 1 55 GLU H H 15.293 -30.301 -59.578 1.00 . A A . 55 GLU H 1 1
14 20072 1 1 55 GLU HA H 15.295 -32.730 -58.055 1.00 . A A . 55 GLU HA 1 1
14 20073 1 1 55 GLU HB2 H 17.739 -32.405 -57.844 1.00 . A A . 55 GLU HB2 1 1
14 20074 1 1 55 GLU HB3 H 17.202 -32.244 -59.507 1.00 . A A . 55 GLU HB3 1 1
14 20075 1 1 55 GLU HG2 H 17.489 -29.717 -57.914 1.00 . A A . 55 GLU HG2 1 1
14 20076 1 1 55 GLU HG3 H 18.971 -30.566 -58.346 1.00 . A A . 55 GLU HG3 1 1
14 20077 1 1 55 GLU N N 14.854 -30.917 -58.966 1.00 . A A . 55 GLU N 1 1
14 20078 1 1 55 GLU O O 14.708 -30.365 -56.262 1.00 . A A . 55 GLU O 1 1
14 20079 1 1 55 GLU OE1 O 16.858 -29.173 -60.386 1.00 . A A . 55 GLU OE1 1 1
14 20080 1 1 55 GLU OE2 O 18.870 -29.879 -60.783 1.00 . A A . 55 GLU OE2 1 1
14 20081 1 1 56 VAL C C 17.204 -30.003 -54.064 1.00 . A A . 56 VAL C 1 1
14 20082 1 1 56 VAL CA C 16.511 -31.360 -54.302 1.00 . A A . 56 VAL CA 1 1
14 20083 1 1 56 VAL CB C 17.278 -32.498 -53.537 1.00 . A A . 56 VAL CB 1 1
14 20084 1 1 56 VAL CG1 C 17.604 -32.111 -52.078 1.00 . A A . 56 VAL CG1 1 1
14 20085 1 1 56 VAL CG2 C 16.509 -33.842 -53.605 1.00 . A A . 56 VAL CG2 1 1
14 20086 1 1 56 VAL H H 17.167 -32.273 -56.080 1.00 . A A . 56 VAL H 1 1
14 20087 1 1 56 VAL HA H 15.489 -31.321 -53.930 1.00 . A A . 56 VAL HA 1 1
14 20088 1 1 56 VAL HB H 18.221 -32.641 -54.051 1.00 . A A . 56 VAL HB 1 1
14 20089 1 1 56 VAL HG11 H 16.687 -31.904 -51.541 1.00 . A A . 56 VAL HG11 1 1
14 20090 1 1 56 VAL HG12 H 18.230 -31.226 -52.062 1.00 . A A . 56 VAL HG12 1 1
14 20091 1 1 56 VAL HG13 H 18.131 -32.921 -51.587 1.00 . A A . 56 VAL HG13 1 1
14 20092 1 1 56 VAL HG21 H 15.543 -33.736 -53.122 1.00 . A A . 56 VAL HG21 1 1
14 20093 1 1 56 VAL HG22 H 17.075 -34.618 -53.106 1.00 . A A . 56 VAL HG22 1 1
14 20094 1 1 56 VAL HG23 H 16.357 -34.125 -54.641 1.00 . A A . 56 VAL HG23 1 1
14 20095 1 1 56 VAL N N 16.481 -31.675 -55.732 1.00 . A A . 56 VAL N 1 1
14 20096 1 1 56 VAL O O 18.218 -29.695 -54.699 1.00 . A A . 56 VAL O 1 1
14 20097 1 1 57 VAL C C 17.350 -27.951 -51.167 1.00 . A A . 57 VAL C 1 1
14 20098 1 1 57 VAL CA C 17.164 -27.910 -52.705 1.00 . A A . 57 VAL CA 1 1
14 20099 1 1 57 VAL CB C 16.191 -26.730 -53.127 1.00 . A A . 57 VAL CB 1 1
14 20100 1 1 57 VAL CG1 C 16.684 -25.347 -52.623 1.00 . A A . 57 VAL CG1 1 1
14 20101 1 1 57 VAL CG2 C 15.961 -26.717 -54.668 1.00 . A A . 57 VAL CG2 1 1
14 20102 1 1 57 VAL H H 15.795 -29.518 -52.736 1.00 . A A . 57 VAL H 1 1
14 20103 1 1 57 VAL HA H 18.133 -27.746 -53.182 1.00 . A A . 57 VAL HA 1 1
14 20104 1 1 57 VAL HB H 15.227 -26.918 -52.658 1.00 . A A . 57 VAL HB 1 1
14 20105 1 1 57 VAL HG11 H 16.763 -25.352 -51.541 1.00 . A A . 57 VAL HG11 1 1
14 20106 1 1 57 VAL HG12 H 15.983 -24.575 -52.920 1.00 . A A . 57 VAL HG12 1 1
14 20107 1 1 57 VAL HG13 H 17.656 -25.124 -53.049 1.00 . A A . 57 VAL HG13 1 1
14 20108 1 1 57 VAL HG21 H 15.546 -27.671 -54.983 1.00 . A A . 57 VAL HG21 1 1
14 20109 1 1 57 VAL HG22 H 16.902 -26.557 -55.178 1.00 . A A . 57 VAL HG22 1 1
14 20110 1 1 57 VAL HG23 H 15.272 -25.925 -54.932 1.00 . A A . 57 VAL HG23 1 1
14 20111 1 1 57 VAL N N 16.628 -29.209 -53.146 1.00 . A A . 57 VAL N 1 1
14 20112 1 1 57 VAL O O 16.376 -28.112 -50.429 1.00 . A A . 57 VAL O 1 1
14 20113 1 1 58 PHE C C 18.993 -26.354 -48.766 1.00 . A A . 58 PHE C 1 1
14 20114 1 1 58 PHE CA C 18.942 -27.810 -49.253 1.00 . A A . 58 PHE CA 1 1
14 20115 1 1 58 PHE CB C 20.306 -28.517 -48.969 1.00 . A A . 58 PHE CB 1 1
14 20116 1 1 58 PHE CD1 C 20.326 -30.941 -49.755 1.00 . A A . 58 PHE CD1 1 1
14 20117 1 1 58 PHE CD2 C 20.038 -30.518 -47.423 1.00 . A A . 58 PHE CD2 1 1
14 20118 1 1 58 PHE CE1 C 20.267 -32.300 -49.509 1.00 . A A . 58 PHE CE1 1 1
14 20119 1 1 58 PHE CE2 C 19.975 -31.878 -47.185 1.00 . A A . 58 PHE CE2 1 1
14 20120 1 1 58 PHE CG C 20.215 -30.023 -48.718 1.00 . A A . 58 PHE CG 1 1
14 20121 1 1 58 PHE CZ C 20.093 -32.765 -48.228 1.00 . A A . 58 PHE CZ 1 1
14 20122 1 1 58 PHE H H 19.339 -27.767 -51.347 1.00 . A A . 58 PHE H 1 1
14 20123 1 1 58 PHE HA H 18.156 -28.333 -48.707 1.00 . A A . 58 PHE HA 1 1
14 20124 1 1 58 PHE HB2 H 20.971 -28.360 -49.811 1.00 . A A . 58 PHE HB2 1 1
14 20125 1 1 58 PHE HB3 H 20.770 -28.070 -48.092 1.00 . A A . 58 PHE HB3 1 1
14 20126 1 1 58 PHE HD1 H 20.466 -30.584 -50.769 1.00 . A A . 58 PHE HD1 1 1
14 20127 1 1 58 PHE HD2 H 19.944 -29.826 -46.595 1.00 . A A . 58 PHE HD2 1 1
14 20128 1 1 58 PHE HE1 H 20.349 -33.001 -50.326 1.00 . A A . 58 PHE HE1 1 1
14 20129 1 1 58 PHE HE2 H 19.837 -32.245 -46.178 1.00 . A A . 58 PHE HE2 1 1
14 20130 1 1 58 PHE HZ H 20.051 -33.835 -48.043 1.00 . A A . 58 PHE HZ 1 1
14 20131 1 1 58 PHE N N 18.609 -27.847 -50.697 1.00 . A A . 58 PHE N 1 1
14 20132 1 1 58 PHE O O 19.829 -25.586 -49.222 1.00 . A A . 58 PHE O 1 1
14 20133 1 1 59 VAL C C 19.146 -24.441 -46.185 1.00 . A A . 59 VAL C 1 1
14 20134 1 1 59 VAL CA C 18.050 -24.645 -47.247 1.00 . A A . 59 VAL CA 1 1
14 20135 1 1 59 VAL CB C 16.610 -24.358 -46.668 1.00 . A A . 59 VAL CB 1 1
14 20136 1 1 59 VAL CG1 C 16.608 -23.257 -45.576 1.00 . A A . 59 VAL CG1 1 1
14 20137 1 1 59 VAL CG2 C 15.625 -24.003 -47.809 1.00 . A A . 59 VAL CG2 1 1
14 20138 1 1 59 VAL H H 17.507 -26.678 -47.474 1.00 . A A . 59 VAL H 1 1
14 20139 1 1 59 VAL HA H 18.227 -23.938 -48.055 1.00 . A A . 59 VAL HA 1 1
14 20140 1 1 59 VAL HB H 16.253 -25.273 -46.204 1.00 . A A . 59 VAL HB 1 1
14 20141 1 1 59 VAL HG11 H 15.595 -23.078 -45.234 1.00 . A A . 59 VAL HG11 1 1
14 20142 1 1 59 VAL HG12 H 17.021 -22.343 -45.974 1.00 . A A . 59 VAL HG12 1 1
14 20143 1 1 59 VAL HG13 H 17.213 -23.585 -44.732 1.00 . A A . 59 VAL HG13 1 1
14 20144 1 1 59 VAL HG21 H 15.961 -23.101 -48.308 1.00 . A A . 59 VAL HG21 1 1
14 20145 1 1 59 VAL HG22 H 14.633 -23.839 -47.403 1.00 . A A . 59 VAL HG22 1 1
14 20146 1 1 59 VAL HG23 H 15.584 -24.814 -48.527 1.00 . A A . 59 VAL HG23 1 1
14 20147 1 1 59 VAL N N 18.122 -25.999 -47.815 1.00 . A A . 59 VAL N 1 1
14 20148 1 1 59 VAL O O 19.312 -25.260 -45.279 1.00 . A A . 59 VAL O 1 1
14 20149 1 1 60 ALA C C 20.645 -22.225 -44.208 1.00 . A A . 60 ALA C 1 1
14 20150 1 1 60 ALA CA C 21.044 -22.977 -45.499 1.00 . A A . 60 ALA CA 1 1
14 20151 1 1 60 ALA CB C 22.028 -22.139 -46.338 1.00 . A A . 60 ALA CB 1 1
14 20152 1 1 60 ALA H H 19.577 -22.671 -46.998 1.00 . A A . 60 ALA H 1 1
14 20153 1 1 60 ALA HA H 21.545 -23.901 -45.225 1.00 . A A . 60 ALA HA 1 1
14 20154 1 1 60 ALA HB1 H 21.565 -21.200 -46.618 1.00 . A A . 60 ALA HB1 1 1
14 20155 1 1 60 ALA HB2 H 22.297 -22.682 -47.233 1.00 . A A . 60 ALA HB2 1 1
14 20156 1 1 60 ALA HB3 H 22.927 -21.936 -45.763 1.00 . A A . 60 ALA HB3 1 1
14 20157 1 1 60 ALA N N 19.865 -23.314 -46.320 1.00 . A A . 60 ALA N 1 1
14 20158 1 1 60 ALA O O 19.563 -21.621 -44.160 1.00 . A A . 60 ALA O 1 1
14 20159 1 1 61 PRO C C 21.280 -19.963 -42.026 1.00 . A A . 61 PRO C 1 1
14 20160 1 1 61 PRO CA C 21.263 -21.504 -41.870 1.00 . A A . 61 PRO CA 1 1
14 20161 1 1 61 PRO CB C 22.407 -21.997 -40.938 1.00 . A A . 61 PRO CB 1 1
14 20162 1 1 61 PRO CD C 22.829 -22.963 -43.087 1.00 . A A . 61 PRO CD 1 1
14 20163 1 1 61 PRO CG C 23.514 -22.377 -41.873 1.00 . A A . 61 PRO CG 1 1
14 20164 1 1 61 PRO HA H 20.303 -21.799 -41.451 1.00 . A A . 61 PRO HA 1 1
14 20165 1 1 61 PRO HB2 H 22.710 -21.211 -40.254 1.00 . A A . 61 PRO HB2 1 1
14 20166 1 1 61 PRO HB3 H 22.063 -22.854 -40.361 1.00 . A A . 61 PRO HB3 1 1
14 20167 1 1 61 PRO HD2 H 23.418 -22.786 -43.987 1.00 . A A . 61 PRO HD2 1 1
14 20168 1 1 61 PRO HD3 H 22.660 -24.028 -42.959 1.00 . A A . 61 PRO HD3 1 1
14 20169 1 1 61 PRO HG2 H 24.087 -21.494 -42.149 1.00 . A A . 61 PRO HG2 1 1
14 20170 1 1 61 PRO HG3 H 24.164 -23.111 -41.412 1.00 . A A . 61 PRO HG3 1 1
14 20171 1 1 61 PRO N N 21.529 -22.227 -43.148 1.00 . A A . 61 PRO N 1 1
14 20172 1 1 61 PRO O O 20.759 -19.236 -41.169 1.00 . A A . 61 PRO O 1 1
14 20173 1 1 62 THR C C 20.701 -17.644 -44.314 1.00 . A A . 62 THR C 1 1
14 20174 1 1 62 THR CA C 21.932 -18.043 -43.461 1.00 . A A . 62 THR CA 1 1
14 20175 1 1 62 THR CB C 23.263 -17.675 -44.209 1.00 . A A . 62 THR CB 1 1
14 20176 1 1 62 THR CG2 C 23.376 -18.375 -45.576 1.00 . A A . 62 THR CG2 1 1
14 20177 1 1 62 THR H H 22.362 -20.110 -43.703 1.00 . A A . 62 THR H 1 1
14 20178 1 1 62 THR HA H 21.905 -17.473 -42.534 1.00 . A A . 62 THR HA 1 1
14 20179 1 1 62 THR HB H 24.095 -17.995 -43.591 1.00 . A A . 62 THR HB 1 1
14 20180 1 1 62 THR HG1 H 23.767 -15.854 -43.613 1.00 . A A . 62 THR HG1 1 1
14 20181 1 1 62 THR HG21 H 24.304 -18.091 -46.057 1.00 . A A . 62 THR HG21 1 1
14 20182 1 1 62 THR HG22 H 22.547 -18.085 -46.208 1.00 . A A . 62 THR HG22 1 1
14 20183 1 1 62 THR HG23 H 23.359 -19.451 -45.441 1.00 . A A . 62 THR HG23 1 1
14 20184 1 1 62 THR N N 21.900 -19.479 -43.116 1.00 . A A . 62 THR N 1 1
14 20185 1 1 62 THR O O 20.443 -16.454 -44.515 1.00 . A A . 62 THR O 1 1
14 20186 1 1 62 THR OG1 O 23.360 -16.251 -44.392 1.00 . A A . 62 THR OG1 1 1
14 20187 1 1 63 GLY C C 19.098 -18.544 -47.167 1.00 . A A . 63 GLY C 1 1
14 20188 1 1 63 GLY CA C 18.776 -18.416 -45.672 1.00 . A A . 63 GLY CA 1 1
14 20189 1 1 63 GLY H H 20.179 -19.577 -44.574 1.00 . A A . 63 GLY H 1 1
14 20190 1 1 63 GLY HA2 H 18.020 -19.143 -45.415 1.00 . A A . 63 GLY HA2 1 1
14 20191 1 1 63 GLY HA3 H 18.374 -17.424 -45.486 1.00 . A A . 63 GLY HA3 1 1
14 20192 1 1 63 GLY N N 19.941 -18.652 -44.806 1.00 . A A . 63 GLY N 1 1
14 20193 1 1 63 GLY O O 18.209 -18.843 -47.975 1.00 . A A . 63 GLY O 1 1
14 20194 1 1 64 GLU C C 21.016 -20.014 -49.203 1.00 . A A . 64 GLU C 1 1
14 20195 1 1 64 GLU CA C 20.900 -18.507 -48.898 1.00 . A A . 64 GLU CA 1 1
14 20196 1 1 64 GLU CB C 22.275 -17.795 -49.034 1.00 . A A . 64 GLU CB 1 1
14 20197 1 1 64 GLU CD C 24.385 -17.332 -50.399 1.00 . A A . 64 GLU CD 1 1
14 20198 1 1 64 GLU CG C 22.996 -17.986 -50.383 1.00 . A A . 64 GLU CG 1 1
14 20199 1 1 64 GLU H H 20.995 -17.997 -46.847 1.00 . A A . 64 GLU H 1 1
14 20200 1 1 64 GLU HA H 20.198 -18.056 -49.598 1.00 . A A . 64 GLU HA 1 1
14 20201 1 1 64 GLU HB2 H 22.133 -16.729 -48.880 1.00 . A A . 64 GLU HB2 1 1
14 20202 1 1 64 GLU HB3 H 22.928 -18.165 -48.247 1.00 . A A . 64 GLU HB3 1 1
14 20203 1 1 64 GLU HG2 H 23.108 -19.051 -50.570 1.00 . A A . 64 GLU HG2 1 1
14 20204 1 1 64 GLU HG3 H 22.390 -17.562 -51.172 1.00 . A A . 64 GLU HG3 1 1
14 20205 1 1 64 GLU N N 20.378 -18.314 -47.528 1.00 . A A . 64 GLU N 1 1
14 20206 1 1 64 GLU O O 22.071 -20.632 -48.999 1.00 . A A . 64 GLU O 1 1
14 20207 1 1 64 GLU OE1 O 24.509 -16.186 -50.872 1.00 . A A . 64 GLU OE1 1 1
14 20208 1 1 64 GLU OE2 O 25.364 -17.960 -49.925 1.00 . A A . 64 GLU OE2 1 1
14 20209 1 1 65 GLU C C 20.614 -22.463 -51.109 1.00 . A A . 65 GLU C 1 1
14 20210 1 1 65 GLU CA C 19.749 -22.029 -49.916 1.00 . A A . 65 GLU CA 1 1
14 20211 1 1 65 GLU CB C 18.255 -22.418 -50.175 1.00 . A A . 65 GLU CB 1 1
14 20212 1 1 65 GLU CD C 17.395 -20.323 -51.405 1.00 . A A . 65 GLU CD 1 1
14 20213 1 1 65 GLU CG C 17.602 -21.842 -51.457 1.00 . A A . 65 GLU CG 1 1
14 20214 1 1 65 GLU H H 19.102 -20.021 -49.742 1.00 . A A . 65 GLU H 1 1
14 20215 1 1 65 GLU HA H 20.093 -22.569 -49.027 1.00 . A A . 65 GLU HA 1 1
14 20216 1 1 65 GLU HB2 H 18.185 -23.502 -50.230 1.00 . A A . 65 GLU HB2 1 1
14 20217 1 1 65 GLU HB3 H 17.666 -22.091 -49.321 1.00 . A A . 65 GLU HB3 1 1
14 20218 1 1 65 GLU HG2 H 18.230 -22.089 -52.310 1.00 . A A . 65 GLU HG2 1 1
14 20219 1 1 65 GLU HG3 H 16.635 -22.322 -51.599 1.00 . A A . 65 GLU HG3 1 1
14 20220 1 1 65 GLU N N 19.886 -20.591 -49.627 1.00 . A A . 65 GLU N 1 1
14 20221 1 1 65 GLU O O 21.035 -21.652 -51.937 1.00 . A A . 65 GLU O 1 1
14 20222 1 1 65 GLU OE1 O 18.231 -19.574 -51.955 1.00 . A A . 65 GLU OE1 1 1
14 20223 1 1 65 GLU OE2 O 16.413 -19.876 -50.783 1.00 . A A . 65 GLU OE2 1 1
14 20224 1 1 66 ILE C C 20.645 -25.162 -53.130 1.00 . A A . 66 ILE C 1 1
14 20225 1 1 66 ILE CA C 21.627 -24.435 -52.197 1.00 . A A . 66 ILE CA 1 1
14 20226 1 1 66 ILE CB C 22.598 -25.465 -51.539 1.00 . A A . 66 ILE CB 1 1
14 20227 1 1 66 ILE CD1 C 24.428 -23.620 -51.224 1.00 . A A . 66 ILE CD1 1 1
14 20228 1 1 66 ILE CG1 C 23.633 -24.752 -50.600 1.00 . A A . 66 ILE CG1 1 1
14 20229 1 1 66 ILE CG2 C 23.276 -26.361 -52.585 1.00 . A A . 66 ILE CG2 1 1
14 20230 1 1 66 ILE H H 20.541 -24.299 -50.420 1.00 . A A . 66 ILE H 1 1
14 20231 1 1 66 ILE HA H 22.206 -23.706 -52.761 1.00 . A A . 66 ILE HA 1 1
14 20232 1 1 66 ILE HB H 21.985 -26.119 -50.924 1.00 . A A . 66 ILE HB 1 1
14 20233 1 1 66 ILE HD11 H 25.141 -23.254 -50.500 1.00 . A A . 66 ILE HD11 1 1
14 20234 1 1 66 ILE HD12 H 23.759 -22.818 -51.502 1.00 . A A . 66 ILE HD12 1 1
14 20235 1 1 66 ILE HD13 H 24.953 -23.978 -52.098 1.00 . A A . 66 ILE HD13 1 1
14 20236 1 1 66 ILE HG12 H 23.108 -24.334 -49.750 1.00 . A A . 66 ILE HG12 1 1
14 20237 1 1 66 ILE HG13 H 24.341 -25.487 -50.237 1.00 . A A . 66 ILE HG13 1 1
14 20238 1 1 66 ILE HG21 H 23.855 -25.759 -53.268 1.00 . A A . 66 ILE HG21 1 1
14 20239 1 1 66 ILE HG22 H 22.526 -26.906 -53.143 1.00 . A A . 66 ILE HG22 1 1
14 20240 1 1 66 ILE HG23 H 23.929 -27.065 -52.093 1.00 . A A . 66 ILE HG23 1 1
14 20241 1 1 66 ILE N N 20.875 -23.758 -51.148 1.00 . A A . 66 ILE N 1 1
14 20242 1 1 66 ILE O O 19.837 -25.962 -52.658 1.00 . A A . 66 ILE O 1 1
14 20243 1 1 67 SER C C 20.340 -26.735 -56.106 1.00 . A A . 67 SER C 1 1
14 20244 1 1 67 SER CA C 19.798 -25.456 -55.438 1.00 . A A . 67 SER CA 1 1
14 20245 1 1 67 SER CB C 19.495 -24.367 -56.494 1.00 . A A . 67 SER CB 1 1
14 20246 1 1 67 SER H H 21.501 -24.373 -54.773 1.00 . A A . 67 SER H 1 1
14 20247 1 1 67 SER HA H 18.875 -25.706 -54.921 1.00 . A A . 67 SER HA 1 1
14 20248 1 1 67 SER HB2 H 20.401 -24.124 -57.041 1.00 . A A . 67 SER HB2 1 1
14 20249 1 1 67 SER HB3 H 18.745 -24.723 -57.189 1.00 . A A . 67 SER HB3 1 1
14 20250 1 1 67 SER HG H 18.729 -23.376 -54.978 1.00 . A A . 67 SER HG 1 1
14 20251 1 1 67 SER N N 20.750 -24.918 -54.448 1.00 . A A . 67 SER N 1 1
14 20252 1 1 67 SER O O 19.562 -27.608 -56.512 1.00 . A A . 67 SER O 1 1
14 20253 1 1 67 SER OG O 19.013 -23.178 -55.874 1.00 . A A . 67 SER OG 1 1
14 20254 1 1 68 ASN C C 23.542 -28.453 -56.013 1.00 . A A . 68 ASN C 1 1
14 20255 1 1 68 ASN CA C 22.348 -27.992 -56.860 1.00 . A A . 68 ASN CA 1 1
14 20256 1 1 68 ASN CB C 22.795 -27.649 -58.309 1.00 . A A . 68 ASN CB 1 1
14 20257 1 1 68 ASN CG C 23.719 -26.433 -58.389 1.00 . A A . 68 ASN CG 1 1
14 20258 1 1 68 ASN H H 22.237 -26.114 -55.862 1.00 . A A . 68 ASN H 1 1
14 20259 1 1 68 ASN HA H 21.631 -28.812 -56.905 1.00 . A A . 68 ASN HA 1 1
14 20260 1 1 68 ASN HB2 H 23.308 -28.502 -58.737 1.00 . A A . 68 ASN HB2 1 1
14 20261 1 1 68 ASN HB3 H 21.910 -27.449 -58.909 1.00 . A A . 68 ASN HB3 1 1
14 20262 1 1 68 ASN HD21 H 25.320 -27.558 -58.086 1.00 . A A . 68 ASN HD21 1 1
14 20263 1 1 68 ASN HD22 H 25.613 -25.874 -58.286 1.00 . A A . 68 ASN HD22 1 1
14 20264 1 1 68 ASN N N 21.678 -26.835 -56.224 1.00 . A A . 68 ASN N 1 1
14 20265 1 1 68 ASN ND2 N 25.014 -26.644 -58.237 1.00 . A A . 68 ASN ND2 1 1
14 20266 1 1 68 ASN O O 24.108 -27.678 -55.247 1.00 . A A . 68 ASN O 1 1
14 20267 1 1 68 ASN OD1 O 23.264 -25.311 -58.567 1.00 . A A . 68 ASN OD1 1 1
14 20268 1 1 69 ARG C C 26.329 -29.797 -55.365 1.00 . A A . 69 ARG C 1 1
14 20269 1 1 69 ARG CA C 24.915 -30.431 -55.369 1.00 . A A . 69 ARG CA 1 1
14 20270 1 1 69 ARG CB C 24.963 -31.898 -55.850 1.00 . A A . 69 ARG CB 1 1
14 20271 1 1 69 ARG CD C 25.614 -34.320 -55.410 1.00 . A A . 69 ARG CD 1 1
14 20272 1 1 69 ARG CG C 25.653 -32.880 -54.890 1.00 . A A . 69 ARG CG 1 1
14 20273 1 1 69 ARG CZ C 23.899 -35.996 -56.108 1.00 . A A . 69 ARG CZ 1 1
14 20274 1 1 69 ARG H H 23.601 -30.178 -57.017 1.00 . A A . 69 ARG H 1 1
14 20275 1 1 69 ARG HA H 24.523 -30.413 -54.351 1.00 . A A . 69 ARG HA 1 1
14 20276 1 1 69 ARG HB2 H 23.944 -32.246 -56.001 1.00 . A A . 69 ARG HB2 1 1
14 20277 1 1 69 ARG HB3 H 25.478 -31.934 -56.806 1.00 . A A . 69 ARG HB3 1 1
14 20278 1 1 69 ARG HD2 H 26.169 -34.378 -56.343 1.00 . A A . 69 ARG HD2 1 1
14 20279 1 1 69 ARG HD3 H 26.084 -34.968 -54.681 1.00 . A A . 69 ARG HD3 1 1
14 20280 1 1 69 ARG HE H 23.519 -34.147 -55.449 1.00 . A A . 69 ARG HE 1 1
14 20281 1 1 69 ARG HG2 H 26.688 -32.581 -54.763 1.00 . A A . 69 ARG HG2 1 1
14 20282 1 1 69 ARG HG3 H 25.150 -32.840 -53.928 1.00 . A A . 69 ARG HG3 1 1
14 20283 1 1 69 ARG HH11 H 25.797 -36.699 -56.218 1.00 . A A . 69 ARG HH11 1 1
14 20284 1 1 69 ARG HH12 H 24.567 -37.812 -56.709 1.00 . A A . 69 ARG HH12 1 1
14 20285 1 1 69 ARG HH21 H 21.920 -35.604 -56.127 1.00 . A A . 69 ARG HH21 1 1
14 20286 1 1 69 ARG HH22 H 22.364 -37.195 -56.652 1.00 . A A . 69 ARG HH22 1 1
14 20287 1 1 69 ARG N N 23.955 -29.707 -56.232 1.00 . A A . 69 ARG N 1 1
14 20288 1 1 69 ARG NE N 24.236 -34.786 -55.644 1.00 . A A . 69 ARG NE 1 1
14 20289 1 1 69 ARG NH1 N 24.828 -36.907 -56.369 1.00 . A A . 69 ARG NH1 1 1
14 20290 1 1 69 ARG NH2 N 22.627 -36.285 -56.316 1.00 . A A . 69 ARG NH2 1 1
14 20291 1 1 69 ARG O O 27.053 -29.876 -54.365 1.00 . A A . 69 ARG O 1 1
14 20292 1 1 70 LYS C C 28.003 -27.241 -55.668 1.00 . A A . 70 LYS C 1 1
14 20293 1 1 70 LYS CA C 27.977 -28.445 -56.645 1.00 . A A . 70 LYS CA 1 1
14 20294 1 1 70 LYS CB C 28.154 -27.993 -58.136 1.00 . A A . 70 LYS CB 1 1
14 20295 1 1 70 LYS CD C 30.147 -26.309 -57.967 1.00 . A A . 70 LYS CD 1 1
14 20296 1 1 70 LYS CE C 31.552 -25.951 -58.456 1.00 . A A . 70 LYS CE 1 1
14 20297 1 1 70 LYS CG C 29.597 -27.617 -58.592 1.00 . A A . 70 LYS CG 1 1
14 20298 1 1 70 LYS H H 26.096 -29.224 -57.263 1.00 . A A . 70 LYS H 1 1
14 20299 1 1 70 LYS HA H 28.777 -29.132 -56.389 1.00 . A A . 70 LYS HA 1 1
14 20300 1 1 70 LYS HB2 H 27.816 -28.801 -58.779 1.00 . A A . 70 LYS HB2 1 1
14 20301 1 1 70 LYS HB3 H 27.510 -27.137 -58.314 1.00 . A A . 70 LYS HB3 1 1
14 20302 1 1 70 LYS HD2 H 29.473 -25.496 -58.210 1.00 . A A . 70 LYS HD2 1 1
14 20303 1 1 70 LYS HD3 H 30.176 -26.428 -56.888 1.00 . A A . 70 LYS HD3 1 1
14 20304 1 1 70 LYS HE2 H 31.529 -25.790 -59.527 1.00 . A A . 70 LYS HE2 1 1
14 20305 1 1 70 LYS HE3 H 31.870 -25.038 -57.968 1.00 . A A . 70 LYS HE3 1 1
14 20306 1 1 70 LYS HG2 H 30.264 -28.428 -58.324 1.00 . A A . 70 LYS HG2 1 1
14 20307 1 1 70 LYS HG3 H 29.600 -27.512 -59.675 1.00 . A A . 70 LYS HG3 1 1
14 20308 1 1 70 LYS HZ1 H 32.368 -27.851 -58.757 1.00 . A A . 70 LYS HZ1 1 1
14 20309 1 1 70 LYS HZ2 H 32.459 -27.310 -57.164 1.00 . A A . 70 LYS HZ2 1 1
14 20310 1 1 70 LYS HZ3 H 33.508 -26.676 -58.326 1.00 . A A . 70 LYS HZ3 1 1
14 20311 1 1 70 LYS N N 26.697 -29.173 -56.496 1.00 . A A . 70 LYS N 1 1
14 20312 1 1 70 LYS NZ N 32.540 -27.020 -58.157 1.00 . A A . 70 LYS NZ 1 1
14 20313 1 1 70 LYS O O 28.991 -27.051 -54.940 1.00 . A A . 70 LYS O 1 1
14 20314 1 1 71 GLN C C 26.936 -25.625 -53.292 1.00 . A A . 71 GLN C 1 1
14 20315 1 1 71 GLN CA C 26.729 -25.264 -54.774 1.00 . A A . 71 GLN CA 1 1
14 20316 1 1 71 GLN CB C 25.333 -24.591 -54.943 1.00 . A A . 71 GLN CB 1 1
14 20317 1 1 71 GLN CD C 23.765 -23.044 -56.260 1.00 . A A . 71 GLN CD 1 1
14 20318 1 1 71 GLN CG C 25.149 -23.715 -56.189 1.00 . A A . 71 GLN CG 1 1
14 20319 1 1 71 GLN H H 26.149 -26.691 -56.250 1.00 . A A . 71 GLN H 1 1
14 20320 1 1 71 GLN HA H 27.493 -24.546 -55.062 1.00 . A A . 71 GLN HA 1 1
14 20321 1 1 71 GLN HB2 H 24.579 -25.371 -54.970 1.00 . A A . 71 GLN HB2 1 1
14 20322 1 1 71 GLN HB3 H 25.135 -23.965 -54.072 1.00 . A A . 71 GLN HB3 1 1
14 20323 1 1 71 GLN HE21 H 23.864 -22.948 -58.243 1.00 . A A . 71 GLN HE21 1 1
14 20324 1 1 71 GLN HE22 H 22.429 -22.301 -57.526 1.00 . A A . 71 GLN HE22 1 1
14 20325 1 1 71 GLN HG2 H 25.908 -22.938 -56.187 1.00 . A A . 71 GLN HG2 1 1
14 20326 1 1 71 GLN HG3 H 25.282 -24.334 -57.069 1.00 . A A . 71 GLN HG3 1 1
14 20327 1 1 71 GLN N N 26.890 -26.454 -55.656 1.00 . A A . 71 GLN N 1 1
14 20328 1 1 71 GLN NE2 N 23.304 -22.736 -57.464 1.00 . A A . 71 GLN NE2 1 1
14 20329 1 1 71 GLN O O 27.434 -24.808 -52.525 1.00 . A A . 71 GLN O 1 1
14 20330 1 1 71 GLN OE1 O 23.120 -22.794 -55.234 1.00 . A A . 71 GLN OE1 1 1
14 20331 1 1 72 LEU C C 28.151 -27.359 -51.104 1.00 . A A . 72 LEU C 1 1
14 20332 1 1 72 LEU CA C 26.667 -27.357 -51.530 1.00 . A A . 72 LEU CA 1 1
14 20333 1 1 72 LEU CB C 26.032 -28.792 -51.416 1.00 . A A . 72 LEU CB 1 1
14 20334 1 1 72 LEU CD1 C 26.511 -29.282 -48.903 1.00 . A A . 72 LEU CD1 1 1
14 20335 1 1 72 LEU CD2 C 24.262 -28.344 -49.629 1.00 . A A . 72 LEU CD2 1 1
14 20336 1 1 72 LEU CG C 25.455 -29.233 -50.021 1.00 . A A . 72 LEU CG 1 1
14 20337 1 1 72 LEU H H 26.179 -27.455 -53.601 1.00 . A A . 72 LEU H 1 1
14 20338 1 1 72 LEU HA H 26.114 -26.673 -50.893 1.00 . A A . 72 LEU HA 1 1
14 20339 1 1 72 LEU HB2 H 25.219 -28.856 -52.132 1.00 . A A . 72 LEU HB2 1 1
14 20340 1 1 72 LEU HB3 H 26.774 -29.525 -51.715 1.00 . A A . 72 LEU HB3 1 1
14 20341 1 1 72 LEU HD11 H 26.060 -29.642 -47.985 1.00 . A A . 72 LEU HD11 1 1
14 20342 1 1 72 LEU HD12 H 26.919 -28.293 -48.736 1.00 . A A . 72 LEU HD12 1 1
14 20343 1 1 72 LEU HD13 H 27.309 -29.951 -49.194 1.00 . A A . 72 LEU HD13 1 1
14 20344 1 1 72 LEU HD21 H 23.504 -28.404 -50.398 1.00 . A A . 72 LEU HD21 1 1
14 20345 1 1 72 LEU HD22 H 24.584 -27.316 -49.524 1.00 . A A . 72 LEU HD22 1 1
14 20346 1 1 72 LEU HD23 H 23.842 -28.683 -48.693 1.00 . A A . 72 LEU HD23 1 1
14 20347 1 1 72 LEU HG H 25.070 -30.244 -50.118 1.00 . A A . 72 LEU HG 1 1
14 20348 1 1 72 LEU N N 26.551 -26.860 -52.918 1.00 . A A . 72 LEU N 1 1
14 20349 1 1 72 LEU O O 28.514 -26.757 -50.101 1.00 . A A . 72 LEU O 1 1
14 20350 1 1 73 GLU C C 31.213 -26.896 -51.660 1.00 . A A . 73 GLU C 1 1
14 20351 1 1 73 GLU CA C 30.418 -28.222 -51.646 1.00 . A A . 73 GLU CA 1 1
14 20352 1 1 73 GLU CB C 30.985 -29.231 -52.678 1.00 . A A . 73 GLU CB 1 1
14 20353 1 1 73 GLU CD C 30.797 -31.570 -53.732 1.00 . A A . 73 GLU CD 1 1
14 20354 1 1 73 GLU CG C 30.255 -30.589 -52.679 1.00 . A A . 73 GLU CG 1 1
14 20355 1 1 73 GLU H H 28.628 -28.340 -52.778 1.00 . A A . 73 GLU H 1 1
14 20356 1 1 73 GLU HA H 30.494 -28.662 -50.655 1.00 . A A . 73 GLU HA 1 1
14 20357 1 1 73 GLU HB2 H 30.900 -28.803 -53.674 1.00 . A A . 73 GLU HB2 1 1
14 20358 1 1 73 GLU HB3 H 32.035 -29.408 -52.463 1.00 . A A . 73 GLU HB3 1 1
14 20359 1 1 73 GLU HG2 H 30.354 -31.039 -51.694 1.00 . A A . 73 GLU HG2 1 1
14 20360 1 1 73 GLU HG3 H 29.197 -30.416 -52.871 1.00 . A A . 73 GLU HG3 1 1
14 20361 1 1 73 GLU N N 28.987 -28.003 -51.932 1.00 . A A . 73 GLU N 1 1
14 20362 1 1 73 GLU O O 32.058 -26.655 -50.774 1.00 . A A . 73 GLU O 1 1
14 20363 1 1 73 GLU OE1 O 30.334 -31.530 -54.895 1.00 . A A . 73 GLU OE1 1 1
14 20364 1 1 73 GLU OE2 O 31.696 -32.379 -53.410 1.00 . A A . 73 GLU OE2 1 1
14 20365 1 1 74 GLN C C 31.139 -23.748 -51.669 1.00 . A A . 74 GLN C 1 1
14 20366 1 1 74 GLN CA C 31.607 -24.717 -52.775 1.00 . A A . 74 GLN CA 1 1
14 20367 1 1 74 GLN CB C 31.465 -24.107 -54.214 1.00 . A A . 74 GLN CB 1 1
14 20368 1 1 74 GLN CD C 29.435 -22.469 -54.306 1.00 . A A . 74 GLN CD 1 1
14 20369 1 1 74 GLN CG C 30.030 -23.822 -54.727 1.00 . A A . 74 GLN CG 1 1
14 20370 1 1 74 GLN H H 30.246 -26.271 -53.315 1.00 . A A . 74 GLN H 1 1
14 20371 1 1 74 GLN HA H 32.667 -24.910 -52.603 1.00 . A A . 74 GLN HA 1 1
14 20372 1 1 74 GLN HB2 H 32.023 -23.180 -54.252 1.00 . A A . 74 GLN HB2 1 1
14 20373 1 1 74 GLN HB3 H 31.934 -24.800 -54.913 1.00 . A A . 74 GLN HB3 1 1
14 20374 1 1 74 GLN HE21 H 30.249 -21.580 -55.884 1.00 . A A . 74 GLN HE21 1 1
14 20375 1 1 74 GLN HE22 H 29.328 -20.562 -54.841 1.00 . A A . 74 GLN HE22 1 1
14 20376 1 1 74 GLN HG2 H 30.034 -23.868 -55.809 1.00 . A A . 74 GLN HG2 1 1
14 20377 1 1 74 GLN HG3 H 29.378 -24.610 -54.359 1.00 . A A . 74 GLN HG3 1 1
14 20378 1 1 74 GLN N N 30.930 -26.026 -52.657 1.00 . A A . 74 GLN N 1 1
14 20379 1 1 74 GLN NE2 N 29.698 -21.434 -55.089 1.00 . A A . 74 GLN NE2 1 1
14 20380 1 1 74 GLN O O 31.855 -22.805 -51.330 1.00 . A A . 74 GLN O 1 1
14 20381 1 1 74 GLN OE1 O 28.761 -22.357 -53.286 1.00 . A A . 74 GLN OE1 1 1
14 20382 1 1 75 TYR C C 30.239 -23.663 -48.679 1.00 . A A . 75 TYR C 1 1
14 20383 1 1 75 TYR CA C 29.431 -23.266 -49.927 1.00 . A A . 75 TYR CA 1 1
14 20384 1 1 75 TYR CB C 27.917 -23.557 -49.706 1.00 . A A . 75 TYR CB 1 1
14 20385 1 1 75 TYR CD1 C 26.526 -21.612 -48.775 1.00 . A A . 75 TYR CD1 1 1
14 20386 1 1 75 TYR CD2 C 27.380 -23.219 -47.221 1.00 . A A . 75 TYR CD2 1 1
14 20387 1 1 75 TYR CE1 C 25.941 -20.920 -47.730 1.00 . A A . 75 TYR CE1 1 1
14 20388 1 1 75 TYR CE2 C 26.800 -22.528 -46.183 1.00 . A A . 75 TYR CE2 1 1
14 20389 1 1 75 TYR CG C 27.260 -22.781 -48.546 1.00 . A A . 75 TYR CG 1 1
14 20390 1 1 75 TYR CZ C 26.085 -21.387 -46.437 1.00 . A A . 75 TYR CZ 1 1
14 20391 1 1 75 TYR H H 29.365 -24.690 -51.504 1.00 . A A . 75 TYR H 1 1
14 20392 1 1 75 TYR HA H 29.563 -22.198 -50.114 1.00 . A A . 75 TYR HA 1 1
14 20393 1 1 75 TYR HB2 H 27.378 -23.310 -50.614 1.00 . A A . 75 TYR HB2 1 1
14 20394 1 1 75 TYR HB3 H 27.783 -24.617 -49.515 1.00 . A A . 75 TYR HB3 1 1
14 20395 1 1 75 TYR HD1 H 26.417 -21.247 -49.790 1.00 . A A . 75 TYR HD1 1 1
14 20396 1 1 75 TYR HD2 H 27.948 -24.121 -47.011 1.00 . A A . 75 TYR HD2 1 1
14 20397 1 1 75 TYR HE1 H 25.376 -20.017 -47.932 1.00 . A A . 75 TYR HE1 1 1
14 20398 1 1 75 TYR HE2 H 26.910 -22.887 -45.168 1.00 . A A . 75 TYR HE2 1 1
14 20399 1 1 75 TYR HH H 24.577 -20.594 -45.577 1.00 . A A . 75 TYR HH 1 1
14 20400 1 1 75 TYR N N 29.936 -24.000 -51.105 1.00 . A A . 75 TYR N 1 1
14 20401 1 1 75 TYR O O 30.590 -22.805 -47.869 1.00 . A A . 75 TYR O 1 1
14 20402 1 1 75 TYR OH O 25.506 -20.712 -45.393 1.00 . A A . 75 TYR OH 1 1
14 20403 1 1 76 LEU C C 32.649 -25.017 -47.229 1.00 . A A . 76 LEU C 1 1
14 20404 1 1 76 LEU CA C 31.203 -25.544 -47.351 1.00 . A A . 76 LEU CA 1 1
14 20405 1 1 76 LEU CB C 31.199 -27.100 -47.383 1.00 . A A . 76 LEU CB 1 1
14 20406 1 1 76 LEU CD1 C 29.955 -29.341 -47.369 1.00 . A A . 76 LEU CD1 1 1
14 20407 1 1 76 LEU CD2 C 28.894 -27.297 -46.246 1.00 . A A . 76 LEU CD2 1 1
14 20408 1 1 76 LEU CG C 29.803 -27.801 -47.393 1.00 . A A . 76 LEU CG 1 1
14 20409 1 1 76 LEU H H 30.228 -25.594 -49.254 1.00 . A A . 76 LEU H 1 1
14 20410 1 1 76 LEU HA H 30.646 -25.217 -46.474 1.00 . A A . 76 LEU HA 1 1
14 20411 1 1 76 LEU HB2 H 31.743 -27.419 -48.267 1.00 . A A . 76 LEU HB2 1 1
14 20412 1 1 76 LEU HB3 H 31.740 -27.452 -46.510 1.00 . A A . 76 LEU HB3 1 1
14 20413 1 1 76 LEU HD11 H 28.977 -29.802 -47.409 1.00 . A A . 76 LEU HD11 1 1
14 20414 1 1 76 LEU HD12 H 30.461 -29.652 -46.464 1.00 . A A . 76 LEU HD12 1 1
14 20415 1 1 76 LEU HD13 H 30.533 -29.658 -48.230 1.00 . A A . 76 LEU HD13 1 1
14 20416 1 1 76 LEU HD21 H 28.745 -26.230 -46.346 1.00 . A A . 76 LEU HD21 1 1
14 20417 1 1 76 LEU HD22 H 29.352 -27.505 -45.286 1.00 . A A . 76 LEU HD22 1 1
14 20418 1 1 76 LEU HD23 H 27.935 -27.795 -46.299 1.00 . A A . 76 LEU HD23 1 1
14 20419 1 1 76 LEU HG H 29.304 -27.556 -48.324 1.00 . A A . 76 LEU HG 1 1
14 20420 1 1 76 LEU N N 30.511 -24.981 -48.537 1.00 . A A . 76 LEU N 1 1
14 20421 1 1 76 LEU O O 33.154 -24.850 -46.115 1.00 . A A . 76 LEU O 1 1
14 20422 1 1 77 LYS C C 34.605 -22.634 -48.200 1.00 . A A . 77 LYS C 1 1
14 20423 1 1 77 LYS CA C 34.670 -24.167 -48.382 1.00 . A A . 77 LYS CA 1 1
14 20424 1 1 77 LYS CB C 35.469 -24.523 -49.668 1.00 . A A . 77 LYS CB 1 1
14 20425 1 1 77 LYS CD C 35.903 -23.793 -52.113 1.00 . A A . 77 LYS CD 1 1
14 20426 1 1 77 LYS CE C 36.820 -25.007 -52.357 1.00 . A A . 77 LYS CE 1 1
14 20427 1 1 77 LYS CG C 34.848 -24.037 -51.005 1.00 . A A . 77 LYS CG 1 1
14 20428 1 1 77 LYS H H 32.898 -25.027 -49.231 1.00 . A A . 77 LYS H 1 1
14 20429 1 1 77 LYS HA H 35.207 -24.575 -47.530 1.00 . A A . 77 LYS HA 1 1
14 20430 1 1 77 LYS HB2 H 36.467 -24.104 -49.579 1.00 . A A . 77 LYS HB2 1 1
14 20431 1 1 77 LYS HB3 H 35.565 -25.604 -49.719 1.00 . A A . 77 LYS HB3 1 1
14 20432 1 1 77 LYS HD2 H 35.389 -23.556 -53.037 1.00 . A A . 77 LYS HD2 1 1
14 20433 1 1 77 LYS HD3 H 36.514 -22.945 -51.822 1.00 . A A . 77 LYS HD3 1 1
14 20434 1 1 77 LYS HE2 H 37.300 -25.287 -51.429 1.00 . A A . 77 LYS HE2 1 1
14 20435 1 1 77 LYS HE3 H 36.223 -25.837 -52.717 1.00 . A A . 77 LYS HE3 1 1
14 20436 1 1 77 LYS HG2 H 34.139 -24.782 -51.356 1.00 . A A . 77 LYS HG2 1 1
14 20437 1 1 77 LYS HG3 H 34.312 -23.109 -50.828 1.00 . A A . 77 LYS HG3 1 1
14 20438 1 1 77 LYS HZ1 H 38.446 -23.897 -53.055 1.00 . A A . 77 LYS HZ1 1 1
14 20439 1 1 77 LYS HZ2 H 37.451 -24.505 -54.280 1.00 . A A . 77 LYS HZ2 1 1
14 20440 1 1 77 LYS HZ3 H 38.503 -25.537 -53.460 1.00 . A A . 77 LYS HZ3 1 1
14 20441 1 1 77 LYS N N 33.318 -24.775 -48.378 1.00 . A A . 77 LYS N 1 1
14 20442 1 1 77 LYS NZ N 37.878 -24.716 -53.356 1.00 . A A . 77 LYS NZ 1 1
14 20443 1 1 77 LYS O O 35.515 -22.036 -47.607 1.00 . A A . 77 LYS O 1 1
14 20444 1 1 78 SER C C 32.942 -20.153 -47.167 1.00 . A A . 78 SER C 1 1
14 20445 1 1 78 SER CA C 33.309 -20.542 -48.608 1.00 . A A . 78 SER CA 1 1
14 20446 1 1 78 SER CB C 32.182 -20.105 -49.572 1.00 . A A . 78 SER CB 1 1
14 20447 1 1 78 SER H H 32.865 -22.545 -49.203 1.00 . A A . 78 SER H 1 1
14 20448 1 1 78 SER HA H 34.228 -20.035 -48.890 1.00 . A A . 78 SER HA 1 1
14 20449 1 1 78 SER HB2 H 32.454 -20.367 -50.584 1.00 . A A . 78 SER HB2 1 1
14 20450 1 1 78 SER HB3 H 31.259 -20.616 -49.314 1.00 . A A . 78 SER HB3 1 1
14 20451 1 1 78 SER HG H 31.105 -18.508 -49.954 1.00 . A A . 78 SER HG 1 1
14 20452 1 1 78 SER N N 33.530 -22.006 -48.723 1.00 . A A . 78 SER N 1 1
14 20453 1 1 78 SER O O 33.251 -19.048 -46.697 1.00 . A A . 78 SER O 1 1
14 20454 1 1 78 SER OG O 31.948 -18.704 -49.526 1.00 . A A . 78 SER OG 1 1
14 20455 1 1 79 HIS C C 31.994 -22.278 -44.365 1.00 . A A . 79 HIS C 1 1
14 20456 1 1 79 HIS CA C 31.811 -20.939 -45.100 1.00 . A A . 79 HIS CA 1 1
14 20457 1 1 79 HIS CB C 30.323 -20.469 -45.076 1.00 . A A . 79 HIS CB 1 1
14 20458 1 1 79 HIS CD2 C 30.520 -17.881 -44.986 1.00 . A A . 79 HIS CD2 1 1
14 20459 1 1 79 HIS CE1 C 29.503 -17.399 -46.855 1.00 . A A . 79 HIS CE1 1 1
14 20460 1 1 79 HIS CG C 30.128 -19.052 -45.544 1.00 . A A . 79 HIS CG 1 1
14 20461 1 1 79 HIS H H 32.150 -21.964 -46.915 1.00 . A A . 79 HIS H 1 1
14 20462 1 1 79 HIS HA H 32.425 -20.189 -44.600 1.00 . A A . 79 HIS HA 1 1
14 20463 1 1 79 HIS HB2 H 29.735 -21.116 -45.713 1.00 . A A . 79 HIS HB2 1 1
14 20464 1 1 79 HIS HB3 H 29.943 -20.538 -44.064 1.00 . A A . 79 HIS HB3 1 1
14 20465 1 1 79 HIS HD1 H 29.077 -19.337 -47.352 1.00 . A A . 79 HIS HD1 1 1
14 20466 1 1 79 HIS HD2 H 31.057 -17.764 -44.053 1.00 . A A . 79 HIS HD2 1 1
14 20467 1 1 79 HIS HE1 H 29.065 -16.847 -47.674 1.00 . A A . 79 HIS HE1 1 1
14 20468 1 1 79 HIS HE2 H 30.089 -15.923 -45.578 1.00 . A A . 79 HIS HE2 1 1
14 20469 1 1 79 HIS N N 32.293 -21.096 -46.476 1.00 . A A . 79 HIS N 1 1
14 20470 1 1 79 HIS ND1 N 29.483 -18.713 -46.712 1.00 . A A . 79 HIS ND1 1 1
14 20471 1 1 79 HIS NE2 N 30.122 -16.874 -45.822 1.00 . A A . 79 HIS NE2 1 1
14 20472 1 1 79 HIS O O 31.088 -23.124 -44.382 1.00 . A A . 79 HIS O 1 1
14 20473 1 1 80 PRO C C 32.672 -23.645 -41.606 1.00 . A A . 80 PRO C 1 1
14 20474 1 1 80 PRO CA C 33.466 -23.712 -42.926 1.00 . A A . 80 PRO CA 1 1
14 20475 1 1 80 PRO CB C 35.001 -23.675 -42.691 1.00 . A A . 80 PRO CB 1 1
14 20476 1 1 80 PRO CD C 34.444 -21.693 -43.927 1.00 . A A . 80 PRO CD 1 1
14 20477 1 1 80 PRO CG C 35.377 -22.233 -42.861 1.00 . A A . 80 PRO CG 1 1
14 20478 1 1 80 PRO HA H 33.195 -24.626 -43.450 1.00 . A A . 80 PRO HA 1 1
14 20479 1 1 80 PRO HB2 H 35.242 -24.038 -41.697 1.00 . A A . 80 PRO HB2 1 1
14 20480 1 1 80 PRO HB3 H 35.498 -24.302 -43.428 1.00 . A A . 80 PRO HB3 1 1
14 20481 1 1 80 PRO HD2 H 34.225 -20.644 -43.750 1.00 . A A . 80 PRO HD2 1 1
14 20482 1 1 80 PRO HD3 H 34.872 -21.820 -44.916 1.00 . A A . 80 PRO HD3 1 1
14 20483 1 1 80 PRO HG2 H 35.235 -21.697 -41.923 1.00 . A A . 80 PRO HG2 1 1
14 20484 1 1 80 PRO HG3 H 36.408 -22.149 -43.181 1.00 . A A . 80 PRO HG3 1 1
14 20485 1 1 80 PRO N N 33.215 -22.526 -43.777 1.00 . A A . 80 PRO N 1 1
14 20486 1 1 80 PRO O O 32.179 -22.578 -41.220 1.00 . A A . 80 PRO O 1 1
14 20487 1 1 81 GLY C C 30.371 -25.584 -40.056 1.00 . A A . 81 GLY C 1 1
14 20488 1 1 81 GLY CA C 31.702 -24.914 -39.734 1.00 . A A . 81 GLY CA 1 1
14 20489 1 1 81 GLY H H 33.020 -25.592 -41.258 1.00 . A A . 81 GLY H 1 1
14 20490 1 1 81 GLY HA2 H 32.233 -25.508 -39.002 1.00 . A A . 81 GLY HA2 1 1
14 20491 1 1 81 GLY HA3 H 31.509 -23.933 -39.310 1.00 . A A . 81 GLY HA3 1 1
14 20492 1 1 81 GLY N N 32.542 -24.797 -40.930 1.00 . A A . 81 GLY N 1 1
14 20493 1 1 81 GLY O O 29.796 -26.274 -39.207 1.00 . A A . 81 GLY O 1 1
14 20494 1 1 82 ASN C C 28.915 -27.556 -41.990 1.00 . A A . 82 ASN C 1 1
14 20495 1 1 82 ASN CA C 28.678 -26.030 -41.825 1.00 . A A . 82 ASN CA 1 1
14 20496 1 1 82 ASN CB C 28.252 -25.384 -43.181 1.00 . A A . 82 ASN CB 1 1
14 20497 1 1 82 ASN CG C 27.641 -23.993 -42.997 1.00 . A A . 82 ASN CG 1 1
14 20498 1 1 82 ASN H H 30.372 -24.754 -41.879 1.00 . A A . 82 ASN H 1 1
14 20499 1 1 82 ASN HA H 27.882 -25.884 -41.097 1.00 . A A . 82 ASN HA 1 1
14 20500 1 1 82 ASN HB2 H 29.117 -25.303 -43.835 1.00 . A A . 82 ASN HB2 1 1
14 20501 1 1 82 ASN HB3 H 27.516 -26.016 -43.665 1.00 . A A . 82 ASN HB3 1 1
14 20502 1 1 82 ASN HD21 H 29.426 -23.123 -43.127 1.00 . A A . 82 ASN HD21 1 1
14 20503 1 1 82 ASN HD22 H 28.088 -22.060 -42.887 1.00 . A A . 82 ASN HD22 1 1
14 20504 1 1 82 ASN N N 29.889 -25.370 -41.295 1.00 . A A . 82 ASN N 1 1
14 20505 1 1 82 ASN ND2 N 28.469 -22.954 -43.004 1.00 . A A . 82 ASN ND2 1 1
14 20506 1 1 82 ASN O O 30.037 -27.971 -42.317 1.00 . A A . 82 ASN O 1 1
14 20507 1 1 82 ASN OD1 O 26.429 -23.860 -42.851 1.00 . A A . 82 ASN OD1 1 1
14 20508 1 1 83 PRO C C 28.365 -30.419 -43.191 1.00 . A A . 83 PRO C 1 1
14 20509 1 1 83 PRO CA C 28.003 -29.888 -41.787 1.00 . A A . 83 PRO CA 1 1
14 20510 1 1 83 PRO CB C 26.613 -30.395 -41.316 1.00 . A A . 83 PRO CB 1 1
14 20511 1 1 83 PRO CD C 26.479 -28.009 -41.406 1.00 . A A . 83 PRO CD 1 1
14 20512 1 1 83 PRO CG C 25.681 -29.272 -41.631 1.00 . A A . 83 PRO CG 1 1
14 20513 1 1 83 PRO HA H 28.762 -30.222 -41.084 1.00 . A A . 83 PRO HA 1 1
14 20514 1 1 83 PRO HB2 H 26.334 -31.304 -41.842 1.00 . A A . 83 PRO HB2 1 1
14 20515 1 1 83 PRO HB3 H 26.640 -30.598 -40.249 1.00 . A A . 83 PRO HB3 1 1
14 20516 1 1 83 PRO HD2 H 26.134 -27.220 -42.063 1.00 . A A . 83 PRO HD2 1 1
14 20517 1 1 83 PRO HD3 H 26.416 -27.686 -40.373 1.00 . A A . 83 PRO HD3 1 1
14 20518 1 1 83 PRO HG2 H 25.356 -29.341 -42.665 1.00 . A A . 83 PRO HG2 1 1
14 20519 1 1 83 PRO HG3 H 24.818 -29.302 -40.972 1.00 . A A . 83 PRO HG3 1 1
14 20520 1 1 83 PRO N N 27.869 -28.411 -41.743 1.00 . A A . 83 PRO N 1 1
14 20521 1 1 83 PRO O O 28.061 -29.789 -44.214 1.00 . A A . 83 PRO O 1 1
14 20522 1 1 84 ALA C C 28.427 -32.771 -45.302 1.00 . A A . 84 ALA C 1 1
14 20523 1 1 84 ALA CA C 29.550 -32.238 -44.401 1.00 . A A . 84 ALA CA 1 1
14 20524 1 1 84 ALA CB C 30.511 -33.377 -43.998 1.00 . A A . 84 ALA CB 1 1
14 20525 1 1 84 ALA H H 29.113 -32.058 -42.342 1.00 . A A . 84 ALA H 1 1
14 20526 1 1 84 ALA HA H 30.121 -31.495 -44.951 1.00 . A A . 84 ALA HA 1 1
14 20527 1 1 84 ALA HB1 H 30.957 -33.814 -44.884 1.00 . A A . 84 ALA HB1 1 1
14 20528 1 1 84 ALA HB2 H 29.968 -34.144 -43.457 1.00 . A A . 84 ALA HB2 1 1
14 20529 1 1 84 ALA HB3 H 31.296 -32.985 -43.364 1.00 . A A . 84 ALA HB3 1 1
14 20530 1 1 84 ALA N N 29.010 -31.596 -43.194 1.00 . A A . 84 ALA N 1 1
14 20531 1 1 84 ALA O O 27.411 -33.241 -44.806 1.00 . A A . 84 ALA O 1 1
14 20532 1 1 85 ILE C C 27.392 -34.723 -47.529 1.00 . A A . 85 ILE C 1 1
14 20533 1 1 85 ILE CA C 27.655 -33.194 -47.638 1.00 . A A . 85 ILE CA 1 1
14 20534 1 1 85 ILE CB C 28.099 -32.790 -49.104 1.00 . A A . 85 ILE CB 1 1
14 20535 1 1 85 ILE CD1 C 27.227 -32.551 -51.554 1.00 . A A . 85 ILE CD1 1 1
14 20536 1 1 85 ILE CG1 C 26.943 -33.035 -50.140 1.00 . A A . 85 ILE CG1 1 1
14 20537 1 1 85 ILE CG2 C 29.411 -33.501 -49.525 1.00 . A A . 85 ILE CG2 1 1
14 20538 1 1 85 ILE H H 29.494 -32.379 -46.945 1.00 . A A . 85 ILE H 1 1
14 20539 1 1 85 ILE HA H 26.721 -32.679 -47.421 1.00 . A A . 85 ILE HA 1 1
14 20540 1 1 85 ILE HB H 28.312 -31.724 -49.087 1.00 . A A . 85 ILE HB 1 1
14 20541 1 1 85 ILE HD11 H 27.431 -31.489 -51.542 1.00 . A A . 85 ILE HD11 1 1
14 20542 1 1 85 ILE HD12 H 26.361 -32.738 -52.175 1.00 . A A . 85 ILE HD12 1 1
14 20543 1 1 85 ILE HD13 H 28.078 -33.078 -51.960 1.00 . A A . 85 ILE HD13 1 1
14 20544 1 1 85 ILE HG12 H 26.733 -34.092 -50.200 1.00 . A A . 85 ILE HG12 1 1
14 20545 1 1 85 ILE HG13 H 26.048 -32.524 -49.798 1.00 . A A . 85 ILE HG13 1 1
14 20546 1 1 85 ILE HG21 H 29.719 -33.156 -50.506 1.00 . A A . 85 ILE HG21 1 1
14 20547 1 1 85 ILE HG22 H 29.255 -34.571 -49.562 1.00 . A A . 85 ILE HG22 1 1
14 20548 1 1 85 ILE HG23 H 30.193 -33.280 -48.809 1.00 . A A . 85 ILE HG23 1 1
14 20549 1 1 85 ILE N N 28.643 -32.733 -46.631 1.00 . A A . 85 ILE N 1 1
14 20550 1 1 85 ILE O O 26.400 -35.230 -48.063 1.00 . A A . 85 ILE O 1 1
14 20551 1 1 86 ALA C C 26.775 -37.221 -45.852 1.00 . A A . 86 ALA C 1 1
14 20552 1 1 86 ALA CA C 28.142 -36.872 -46.490 1.00 . A A . 86 ALA CA 1 1
14 20553 1 1 86 ALA CB C 29.292 -37.324 -45.569 1.00 . A A . 86 ALA CB 1 1
14 20554 1 1 86 ALA H H 29.062 -34.958 -46.452 1.00 . A A . 86 ALA H 1 1
14 20555 1 1 86 ALA HA H 28.239 -37.407 -47.427 1.00 . A A . 86 ALA HA 1 1
14 20556 1 1 86 ALA HB1 H 29.232 -38.394 -45.401 1.00 . A A . 86 ALA HB1 1 1
14 20557 1 1 86 ALA HB2 H 29.225 -36.809 -44.617 1.00 . A A . 86 ALA HB2 1 1
14 20558 1 1 86 ALA HB3 H 30.244 -37.089 -46.030 1.00 . A A . 86 ALA HB3 1 1
14 20559 1 1 86 ALA N N 28.276 -35.429 -46.793 1.00 . A A . 86 ALA N 1 1
14 20560 1 1 86 ALA O O 26.174 -38.252 -46.179 1.00 . A A . 86 ALA O 1 1
14 20561 1 1 87 GLU C C 23.830 -35.924 -45.095 1.00 . A A . 87 GLU C 1 1
14 20562 1 1 87 GLU CA C 24.986 -36.523 -44.259 1.00 . A A . 87 GLU CA 1 1
14 20563 1 1 87 GLU CB C 25.031 -35.892 -42.839 1.00 . A A . 87 GLU CB 1 1
14 20564 1 1 87 GLU CD C 25.631 -33.853 -41.401 1.00 . A A . 87 GLU CD 1 1
14 20565 1 1 87 GLU CG C 25.465 -34.419 -42.814 1.00 . A A . 87 GLU CG 1 1
14 20566 1 1 87 GLU H H 26.831 -35.561 -44.728 1.00 . A A . 87 GLU H 1 1
14 20567 1 1 87 GLU HA H 24.806 -37.592 -44.155 1.00 . A A . 87 GLU HA 1 1
14 20568 1 1 87 GLU HB2 H 24.046 -35.964 -42.386 1.00 . A A . 87 GLU HB2 1 1
14 20569 1 1 87 GLU HB3 H 25.729 -36.461 -42.230 1.00 . A A . 87 GLU HB3 1 1
14 20570 1 1 87 GLU HG2 H 26.414 -34.342 -43.332 1.00 . A A . 87 GLU HG2 1 1
14 20571 1 1 87 GLU HG3 H 24.739 -33.819 -43.353 1.00 . A A . 87 GLU HG3 1 1
14 20572 1 1 87 GLU N N 26.295 -36.351 -44.941 1.00 . A A . 87 GLU N 1 1
14 20573 1 1 87 GLU O O 22.658 -36.239 -44.851 1.00 . A A . 87 GLU O 1 1
14 20574 1 1 87 GLU OE1 O 24.633 -33.420 -40.786 1.00 . A A . 87 GLU OE1 1 1
14 20575 1 1 87 GLU OE2 O 26.772 -33.852 -40.884 1.00 . A A . 87 GLU OE2 1 1
14 20576 1 1 88 PHE C C 22.772 -35.441 -48.046 1.00 . A A . 88 PHE C 1 1
14 20577 1 1 88 PHE CA C 23.180 -34.428 -46.971 1.00 . A A . 88 PHE CA 1 1
14 20578 1 1 88 PHE CB C 23.766 -33.154 -47.646 1.00 . A A . 88 PHE CB 1 1
14 20579 1 1 88 PHE CD1 C 23.510 -30.709 -47.059 1.00 . A A . 88 PHE CD1 1 1
14 20580 1 1 88 PHE CD2 C 24.635 -32.099 -45.499 1.00 . A A . 88 PHE CD2 1 1
14 20581 1 1 88 PHE CE1 C 23.701 -29.631 -46.230 1.00 . A A . 88 PHE CE1 1 1
14 20582 1 1 88 PHE CE2 C 24.824 -31.020 -44.671 1.00 . A A . 88 PHE CE2 1 1
14 20583 1 1 88 PHE CG C 23.975 -31.964 -46.715 1.00 . A A . 88 PHE CG 1 1
14 20584 1 1 88 PHE CZ C 24.356 -29.785 -45.037 1.00 . A A . 88 PHE CZ 1 1
14 20585 1 1 88 PHE H H 25.112 -34.812 -46.173 1.00 . A A . 88 PHE H 1 1
14 20586 1 1 88 PHE HA H 22.304 -34.145 -46.385 1.00 . A A . 88 PHE HA 1 1
14 20587 1 1 88 PHE HB2 H 24.726 -33.394 -48.083 1.00 . A A . 88 PHE HB2 1 1
14 20588 1 1 88 PHE HB3 H 23.094 -32.839 -48.440 1.00 . A A . 88 PHE HB3 1 1
14 20589 1 1 88 PHE HD1 H 22.989 -30.572 -48.000 1.00 . A A . 88 PHE HD1 1 1
14 20590 1 1 88 PHE HD2 H 25.007 -33.068 -45.201 1.00 . A A . 88 PHE HD2 1 1
14 20591 1 1 88 PHE HE1 H 23.333 -28.658 -46.520 1.00 . A A . 88 PHE HE1 1 1
14 20592 1 1 88 PHE HE2 H 25.342 -31.146 -43.727 1.00 . A A . 88 PHE HE2 1 1
14 20593 1 1 88 PHE HZ H 24.506 -28.931 -44.386 1.00 . A A . 88 PHE HZ 1 1
14 20594 1 1 88 PHE N N 24.168 -35.048 -46.063 1.00 . A A . 88 PHE N 1 1
14 20595 1 1 88 PHE O O 23.569 -35.767 -48.938 1.00 . A A . 88 PHE O 1 1
14 20596 1 1 89 ASP C C 20.249 -36.262 -50.024 1.00 . A A . 89 ASP C 1 1
14 20597 1 1 89 ASP CA C 21.019 -36.947 -48.881 1.00 . A A . 89 ASP CA 1 1
14 20598 1 1 89 ASP CB C 20.147 -37.996 -48.124 1.00 . A A . 89 ASP CB 1 1
14 20599 1 1 89 ASP CG C 18.790 -37.467 -47.634 1.00 . A A . 89 ASP CG 1 1
14 20600 1 1 89 ASP H H 20.954 -35.613 -47.238 1.00 . A A . 89 ASP H 1 1
14 20601 1 1 89 ASP HA H 21.875 -37.471 -49.307 1.00 . A A . 89 ASP HA 1 1
14 20602 1 1 89 ASP HB2 H 19.977 -38.850 -48.775 1.00 . A A . 89 ASP HB2 1 1
14 20603 1 1 89 ASP HB3 H 20.700 -38.351 -47.258 1.00 . A A . 89 ASP HB3 1 1
14 20604 1 1 89 ASP N N 21.537 -35.935 -47.958 1.00 . A A . 89 ASP N 1 1
14 20605 1 1 89 ASP O O 19.318 -35.487 -49.795 1.00 . A A . 89 ASP O 1 1
14 20606 1 1 89 ASP OD1 O 17.739 -37.974 -48.101 1.00 . A A . 89 ASP OD1 1 1
14 20607 1 1 89 ASP OD2 O 18.762 -36.531 -46.796 1.00 . A A . 89 ASP OD2 1 1
14 20608 1 1 90 TRP C C 19.285 -37.198 -53.155 1.00 . A A . 90 TRP C 1 1
14 20609 1 1 90 TRP CA C 20.040 -36.021 -52.486 1.00 . A A . 90 TRP CA 1 1
14 20610 1 1 90 TRP CB C 21.102 -35.410 -53.444 1.00 . A A . 90 TRP CB 1 1
14 20611 1 1 90 TRP CD1 C 22.975 -34.443 -51.943 1.00 . A A . 90 TRP CD1 1 1
14 20612 1 1 90 TRP CD2 C 21.785 -32.884 -53.020 1.00 . A A . 90 TRP CD2 1 1
14 20613 1 1 90 TRP CE2 C 22.769 -32.247 -52.247 1.00 . A A . 90 TRP CE2 1 1
14 20614 1 1 90 TRP CE3 C 20.919 -32.097 -53.781 1.00 . A A . 90 TRP CE3 1 1
14 20615 1 1 90 TRP CG C 21.933 -34.299 -52.819 1.00 . A A . 90 TRP CG 1 1
14 20616 1 1 90 TRP CH2 C 22.044 -30.113 -52.966 1.00 . A A . 90 TRP CH2 1 1
14 20617 1 1 90 TRP CZ2 C 22.907 -30.863 -52.211 1.00 . A A . 90 TRP CZ2 1 1
14 20618 1 1 90 TRP CZ3 C 21.057 -30.721 -53.745 1.00 . A A . 90 TRP CZ3 1 1
14 20619 1 1 90 TRP H H 21.537 -37.013 -51.348 1.00 . A A . 90 TRP H 1 1
14 20620 1 1 90 TRP HA H 19.319 -35.249 -52.220 1.00 . A A . 90 TRP HA 1 1
14 20621 1 1 90 TRP HB2 H 21.783 -36.190 -53.773 1.00 . A A . 90 TRP HB2 1 1
14 20622 1 1 90 TRP HB3 H 20.603 -35.000 -54.315 1.00 . A A . 90 TRP HB3 1 1
14 20623 1 1 90 TRP HD1 H 23.335 -35.395 -51.581 1.00 . A A . 90 TRP HD1 1 1
14 20624 1 1 90 TRP HE1 H 24.234 -33.068 -50.987 1.00 . A A . 90 TRP HE1 1 1
14 20625 1 1 90 TRP HE3 H 20.146 -32.551 -54.389 1.00 . A A . 90 TRP HE3 1 1
14 20626 1 1 90 TRP HH2 H 22.114 -29.030 -52.964 1.00 . A A . 90 TRP HH2 1 1
14 20627 1 1 90 TRP HZ2 H 23.669 -30.383 -51.614 1.00 . A A . 90 TRP HZ2 1 1
14 20628 1 1 90 TRP HZ3 H 20.390 -30.099 -54.326 1.00 . A A . 90 TRP HZ3 1 1
14 20629 1 1 90 TRP N N 20.705 -36.499 -51.255 1.00 . A A . 90 TRP N 1 1
14 20630 1 1 90 TRP NE1 N 23.480 -33.221 -51.599 1.00 . A A . 90 TRP NE1 1 1
14 20631 1 1 90 TRP O O 18.567 -37.017 -54.143 1.00 . A A . 90 TRP O 1 1
14 20632 1 1 91 THR C C 17.488 -39.973 -52.466 1.00 . A A . 91 THR C 1 1
14 20633 1 1 91 THR CA C 18.895 -39.677 -53.046 1.00 . A A . 91 THR CA 1 1
14 20634 1 1 91 THR CB C 19.897 -40.840 -52.699 1.00 . A A . 91 THR CB 1 1
14 20635 1 1 91 THR CG2 C 20.022 -41.080 -51.178 1.00 . A A . 91 THR CG2 1 1
14 20636 1 1 91 THR H H 19.970 -38.427 -51.726 1.00 . A A . 91 THR H 1 1
14 20637 1 1 91 THR HA H 18.812 -39.618 -54.129 1.00 . A A . 91 THR HA 1 1
14 20638 1 1 91 THR HB H 20.876 -40.564 -53.079 1.00 . A A . 91 THR HB 1 1
14 20639 1 1 91 THR HG1 H 18.762 -41.883 -53.933 1.00 . A A . 91 THR HG1 1 1
14 20640 1 1 91 THR HG21 H 20.732 -41.876 -50.997 1.00 . A A . 91 THR HG21 1 1
14 20641 1 1 91 THR HG22 H 19.059 -41.364 -50.773 1.00 . A A . 91 THR HG22 1 1
14 20642 1 1 91 THR HG23 H 20.364 -40.176 -50.687 1.00 . A A . 91 THR HG23 1 1
14 20643 1 1 91 THR N N 19.443 -38.400 -52.551 1.00 . A A . 91 THR N 1 1
14 20644 1 1 91 THR O O 16.967 -41.087 -52.618 1.00 . A A . 91 THR O 1 1
14 20645 1 1 91 THR OG1 O 19.500 -42.063 -53.341 1.00 . A A . 91 THR OG1 1 1
14 20646 1 1 92 THR C C 14.412 -39.491 -52.127 1.00 . A A . 92 THR C 1 1
14 20647 1 1 92 THR CA C 15.551 -39.077 -51.164 1.00 . A A . 92 THR CA 1 1
14 20648 1 1 92 THR CB C 15.166 -37.738 -50.447 1.00 . A A . 92 THR CB 1 1
14 20649 1 1 92 THR CG2 C 14.780 -36.624 -51.450 1.00 . A A . 92 THR CG2 1 1
14 20650 1 1 92 THR H H 17.291 -38.071 -51.852 1.00 . A A . 92 THR H 1 1
14 20651 1 1 92 THR HA H 15.657 -39.845 -50.403 1.00 . A A . 92 THR HA 1 1
14 20652 1 1 92 THR HB H 16.030 -37.399 -49.881 1.00 . A A . 92 THR HB 1 1
14 20653 1 1 92 THR HG1 H 13.387 -38.460 -49.943 1.00 . A A . 92 THR HG1 1 1
14 20654 1 1 92 THR HG21 H 13.914 -36.929 -52.024 1.00 . A A . 92 THR HG21 1 1
14 20655 1 1 92 THR HG22 H 15.606 -36.433 -52.124 1.00 . A A . 92 THR HG22 1 1
14 20656 1 1 92 THR HG23 H 14.546 -35.715 -50.910 1.00 . A A . 92 THR HG23 1 1
14 20657 1 1 92 THR N N 16.858 -38.947 -51.851 1.00 . A A . 92 THR N 1 1
14 20658 1 1 92 THR O O 13.341 -39.920 -51.678 1.00 . A A . 92 THR O 1 1
14 20659 1 1 92 THR OG1 O 14.085 -37.946 -49.520 1.00 . A A . 92 THR OG1 1 1
14 20660 1 1 93 SER C C 13.656 -41.266 -54.600 1.00 . A A . 93 SER C 1 1
14 20661 1 1 93 SER CA C 13.696 -39.724 -54.480 1.00 . A A . 93 SER CA 1 1
14 20662 1 1 93 SER CB C 14.099 -39.064 -55.818 1.00 . A A . 93 SER CB 1 1
14 20663 1 1 93 SER H H 15.495 -38.933 -53.721 1.00 . A A . 93 SER H 1 1
14 20664 1 1 93 SER HA H 12.712 -39.362 -54.191 1.00 . A A . 93 SER HA 1 1
14 20665 1 1 93 SER HB2 H 15.000 -39.529 -56.199 1.00 . A A . 93 SER HB2 1 1
14 20666 1 1 93 SER HB3 H 13.303 -39.183 -56.543 1.00 . A A . 93 SER HB3 1 1
14 20667 1 1 93 SER HG H 14.995 -37.390 -56.304 1.00 . A A . 93 SER HG 1 1
14 20668 1 1 93 SER N N 14.647 -39.333 -53.442 1.00 . A A . 93 SER N 1 1
14 20669 1 1 93 SER O O 14.421 -41.861 -55.370 1.00 . A A . 93 SER O 1 1
14 20670 1 1 93 SER OG O 14.354 -37.677 -55.650 1.00 . A A . 93 SER OG 1 1
14 20671 1 1 94 GLY C C 11.595 -43.711 -54.925 1.00 . A A . 94 GLY C 1 1
14 20672 1 1 94 GLY CA C 12.577 -43.349 -53.819 1.00 . A A . 94 GLY CA 1 1
14 20673 1 1 94 GLY H H 12.321 -41.369 -53.099 1.00 . A A . 94 GLY H 1 1
14 20674 1 1 94 GLY HA2 H 13.519 -43.863 -53.992 1.00 . A A . 94 GLY HA2 1 1
14 20675 1 1 94 GLY HA3 H 12.177 -43.670 -52.866 1.00 . A A . 94 GLY HA3 1 1
14 20676 1 1 94 GLY N N 12.803 -41.902 -53.768 1.00 . A A . 94 GLY N 1 1
14 20677 1 1 94 GLY O O 10.460 -44.138 -54.659 1.00 . A A . 94 GLY O 1 1
14 20678 1 1 95 THR C C 11.088 -45.152 -57.782 1.00 . A A . 95 THR C 1 1
14 20679 1 1 95 THR CA C 11.242 -43.653 -57.383 1.00 . A A . 95 THR CA 1 1
14 20680 1 1 95 THR CB C 11.833 -42.763 -58.557 1.00 . A A . 95 THR CB 1 1
14 20681 1 1 95 THR CG2 C 13.369 -42.880 -58.719 1.00 . A A . 95 THR CG2 1 1
14 20682 1 1 95 THR H H 12.994 -43.274 -56.269 1.00 . A A . 95 THR H 1 1
14 20683 1 1 95 THR HA H 10.250 -43.259 -57.151 1.00 . A A . 95 THR HA 1 1
14 20684 1 1 95 THR HB H 11.603 -41.728 -58.328 1.00 . A A . 95 THR HB 1 1
14 20685 1 1 95 THR HG1 H 11.560 -43.903 -60.144 1.00 . A A . 95 THR HG1 1 1
14 20686 1 1 95 THR HG21 H 13.699 -42.243 -59.535 1.00 . A A . 95 THR HG21 1 1
14 20687 1 1 95 THR HG22 H 13.635 -43.902 -58.946 1.00 . A A . 95 THR HG22 1 1
14 20688 1 1 95 THR HG23 H 13.863 -42.577 -57.803 1.00 . A A . 95 THR HG23 1 1
14 20689 1 1 95 THR N N 12.054 -43.514 -56.168 1.00 . A A . 95 THR N 1 1
14 20690 1 1 95 THR O O 10.015 -45.743 -57.517 1.00 . A A . 95 THR O 1 1
14 20691 1 1 95 THR OXT O 12.047 -45.750 -58.312 1.00 . A A . 95 THR OXT 1 1
14 20692 1 1 95 THR OG1 O 11.195 -43.078 -59.805 1.00 . A A . 95 THR OG1 1 1
15 20693 1 1 1 MET C C -9.015 -32.190 -51.858 1.00 . A A . 1 MET C 1 1
15 20694 1 1 1 MET CA C -9.893 -33.085 -50.970 1.00 . A A . 1 MET CA 1 1
15 20695 1 1 1 MET CB C -11.224 -33.449 -51.687 1.00 . A A . 1 MET CB 1 1
15 20696 1 1 1 MET CE C -13.462 -35.320 -48.646 1.00 . A A . 1 MET CE 1 1
15 20697 1 1 1 MET CG C -12.100 -34.469 -50.941 1.00 . A A . 1 MET CG 1 1
15 20698 1 1 1 MET H1 H -9.270 -32.198 -49.189 1.00 . A A . 1 MET H1 1 1
15 20699 1 1 1 MET H2 H -10.759 -32.988 -49.078 1.00 . A A . 1 MET H2 1 1
15 20700 1 1 1 MET H3 H -10.650 -31.499 -49.862 1.00 . A A . 1 MET H3 1 1
15 20701 1 1 1 MET HA H -9.348 -33.997 -50.741 1.00 . A A . 1 MET HA 1 1
15 20702 1 1 1 MET HB2 H -11.806 -32.544 -51.814 1.00 . A A . 1 MET HB2 1 1
15 20703 1 1 1 MET HB3 H -10.998 -33.851 -52.669 1.00 . A A . 1 MET HB3 1 1
15 20704 1 1 1 MET HE1 H -13.847 -35.083 -47.664 1.00 . A A . 1 MET HE1 1 1
15 20705 1 1 1 MET HE2 H -12.767 -36.145 -48.573 1.00 . A A . 1 MET HE2 1 1
15 20706 1 1 1 MET HE3 H -14.282 -35.596 -49.296 1.00 . A A . 1 MET HE3 1 1
15 20707 1 1 1 MET HG2 H -12.988 -34.667 -51.535 1.00 . A A . 1 MET HG2 1 1
15 20708 1 1 1 MET HG3 H -11.547 -35.393 -50.817 1.00 . A A . 1 MET HG3 1 1
15 20709 1 1 1 MET N N -10.163 -32.398 -49.685 1.00 . A A . 1 MET N 1 1
15 20710 1 1 1 MET O O -9.228 -30.973 -51.922 1.00 . A A . 1 MET O 1 1
15 20711 1 1 1 MET SD S -12.622 -33.882 -49.310 1.00 . A A . 1 MET SD 1 1
15 20712 1 1 2 HIS C C -7.619 -31.509 -54.626 1.00 . A A . 2 HIS C 1 1
15 20713 1 1 2 HIS CA C -7.016 -32.091 -53.334 1.00 . A A . 2 HIS CA 1 1
15 20714 1 1 2 HIS CB C -5.834 -33.029 -53.674 1.00 . A A . 2 HIS CB 1 1
15 20715 1 1 2 HIS CD2 C -3.505 -31.852 -53.697 1.00 . A A . 2 HIS CD2 1 1
15 20716 1 1 2 HIS CE1 C -3.380 -31.392 -55.833 1.00 . A A . 2 HIS CE1 1 1
15 20717 1 1 2 HIS CG C -4.634 -32.323 -54.274 1.00 . A A . 2 HIS CG 1 1
15 20718 1 1 2 HIS H H -7.983 -33.788 -52.498 1.00 . A A . 2 HIS H 1 1
15 20719 1 1 2 HIS HA H -6.643 -31.273 -52.718 1.00 . A A . 2 HIS HA 1 1
15 20720 1 1 2 HIS HB2 H -5.509 -33.525 -52.769 1.00 . A A . 2 HIS HB2 1 1
15 20721 1 1 2 HIS HB3 H -6.161 -33.784 -54.382 1.00 . A A . 2 HIS HB3 1 1
15 20722 1 1 2 HIS HD1 H -5.184 -32.222 -56.309 1.00 . A A . 2 HIS HD1 1 1
15 20723 1 1 2 HIS HD2 H -3.250 -31.915 -52.648 1.00 . A A . 2 HIS HD2 1 1
15 20724 1 1 2 HIS HE1 H -3.033 -31.026 -56.792 1.00 . A A . 2 HIS HE1 1 1
15 20725 1 1 2 HIS HE2 H -2.019 -30.635 -54.518 1.00 . A A . 2 HIS HE2 1 1
15 20726 1 1 2 HIS N N -8.031 -32.809 -52.539 1.00 . A A . 2 HIS N 1 1
15 20727 1 1 2 HIS ND1 N -4.521 -32.013 -55.616 1.00 . A A . 2 HIS ND1 1 1
15 20728 1 1 2 HIS NE2 N -2.742 -31.277 -54.686 1.00 . A A . 2 HIS NE2 1 1
15 20729 1 1 2 HIS O O -7.400 -30.338 -54.947 1.00 . A A . 2 HIS O 1 1
15 20730 1 1 3 HIS C C -10.555 -31.931 -56.435 1.00 . A A . 3 HIS C 1 1
15 20731 1 1 3 HIS CA C -9.027 -31.926 -56.629 1.00 . A A . 3 HIS CA 1 1
15 20732 1 1 3 HIS CB C -8.579 -32.818 -57.824 1.00 . A A . 3 HIS CB 1 1
15 20733 1 1 3 HIS CD2 C -8.556 -35.312 -57.046 1.00 . A A . 3 HIS CD2 1 1
15 20734 1 1 3 HIS CE1 C -10.083 -36.079 -58.410 1.00 . A A . 3 HIS CE1 1 1
15 20735 1 1 3 HIS CG C -8.999 -34.268 -57.786 1.00 . A A . 3 HIS CG 1 1
15 20736 1 1 3 HIS H H -8.490 -33.269 -55.067 1.00 . A A . 3 HIS H 1 1
15 20737 1 1 3 HIS HA H -8.718 -30.899 -56.840 1.00 . A A . 3 HIS HA 1 1
15 20738 1 1 3 HIS HB2 H -8.966 -32.395 -58.741 1.00 . A A . 3 HIS HB2 1 1
15 20739 1 1 3 HIS HB3 H -7.497 -32.797 -57.877 1.00 . A A . 3 HIS HB3 1 1
15 20740 1 1 3 HIS HD1 H -10.460 -34.280 -59.301 1.00 . A A . 3 HIS HD1 1 1
15 20741 1 1 3 HIS HD2 H -7.804 -35.272 -56.267 1.00 . A A . 3 HIS HD2 1 1
15 20742 1 1 3 HIS HE1 H -10.751 -36.745 -58.938 1.00 . A A . 3 HIS HE1 1 1
15 20743 1 1 3 HIS HE2 H -9.244 -37.297 -57.002 1.00 . A A . 3 HIS HE2 1 1
15 20744 1 1 3 HIS N N -8.365 -32.346 -55.374 1.00 . A A . 3 HIS N 1 1
15 20745 1 1 3 HIS ND1 N -9.959 -34.786 -58.627 1.00 . A A . 3 HIS ND1 1 1
15 20746 1 1 3 HIS NE2 N -9.247 -36.425 -57.457 1.00 . A A . 3 HIS NE2 1 1
15 20747 1 1 3 HIS O O -11.122 -32.892 -55.896 1.00 . A A . 3 HIS O 1 1
15 20748 1 1 4 HIS C C -13.488 -30.876 -57.880 1.00 . A A . 4 HIS C 1 1
15 20749 1 1 4 HIS CA C -12.642 -30.591 -56.627 1.00 . A A . 4 HIS CA 1 1
15 20750 1 1 4 HIS CB C -12.860 -29.124 -56.160 1.00 . A A . 4 HIS CB 1 1
15 20751 1 1 4 HIS CD2 C -15.178 -29.028 -54.960 1.00 . A A . 4 HIS CD2 1 1
15 20752 1 1 4 HIS CE1 C -16.244 -27.823 -56.443 1.00 . A A . 4 HIS CE1 1 1
15 20753 1 1 4 HIS CG C -14.307 -28.741 -55.958 1.00 . A A . 4 HIS CG 1 1
15 20754 1 1 4 HIS H H -10.705 -30.167 -57.379 1.00 . A A . 4 HIS H 1 1
15 20755 1 1 4 HIS HA H -12.968 -31.256 -55.831 1.00 . A A . 4 HIS HA 1 1
15 20756 1 1 4 HIS HB2 H -12.352 -28.975 -55.219 1.00 . A A . 4 HIS HB2 1 1
15 20757 1 1 4 HIS HB3 H -12.436 -28.447 -56.894 1.00 . A A . 4 HIS HB3 1 1
15 20758 1 1 4 HIS HD1 H -14.646 -27.603 -57.692 1.00 . A A . 4 HIS HD1 1 1
15 20759 1 1 4 HIS HD2 H -14.969 -29.609 -54.073 1.00 . A A . 4 HIS HD2 1 1
15 20760 1 1 4 HIS HE1 H -17.023 -27.278 -56.962 1.00 . A A . 4 HIS HE1 1 1
15 20761 1 1 4 HIS HE2 H -17.150 -28.367 -54.692 1.00 . A A . 4 HIS HE2 1 1
15 20762 1 1 4 HIS N N -11.208 -30.837 -56.868 1.00 . A A . 4 HIS N 1 1
15 20763 1 1 4 HIS ND1 N -15.007 -27.981 -56.862 1.00 . A A . 4 HIS ND1 1 1
15 20764 1 1 4 HIS NE2 N -16.374 -28.444 -55.290 1.00 . A A . 4 HIS NE2 1 1
15 20765 1 1 4 HIS O O -13.111 -30.515 -58.996 1.00 . A A . 4 HIS O 1 1
15 20766 1 1 5 HIS C C -17.070 -31.293 -58.055 1.00 . A A . 5 HIS C 1 1
15 20767 1 1 5 HIS CA C -15.714 -31.699 -58.664 1.00 . A A . 5 HIS CA 1 1
15 20768 1 1 5 HIS CB C -15.803 -33.169 -59.155 1.00 . A A . 5 HIS CB 1 1
15 20769 1 1 5 HIS CD2 C -14.075 -33.130 -61.099 1.00 . A A . 5 HIS CD2 1 1
15 20770 1 1 5 HIS CE1 C -13.076 -35.028 -60.654 1.00 . A A . 5 HIS CE1 1 1
15 20771 1 1 5 HIS CG C -14.650 -33.647 -59.986 1.00 . A A . 5 HIS CG 1 1
15 20772 1 1 5 HIS H H -14.802 -31.869 -56.755 1.00 . A A . 5 HIS H 1 1
15 20773 1 1 5 HIS HA H -15.510 -31.048 -59.509 1.00 . A A . 5 HIS HA 1 1
15 20774 1 1 5 HIS HB2 H -15.886 -33.826 -58.296 1.00 . A A . 5 HIS HB2 1 1
15 20775 1 1 5 HIS HB3 H -16.701 -33.283 -59.757 1.00 . A A . 5 HIS HB3 1 1
15 20776 1 1 5 HIS HD1 H -14.178 -35.445 -58.993 1.00 . A A . 5 HIS HD1 1 1
15 20777 1 1 5 HIS HD2 H -14.331 -32.194 -61.582 1.00 . A A . 5 HIS HD2 1 1
15 20778 1 1 5 HIS HE1 H -12.408 -35.880 -60.710 1.00 . A A . 5 HIS HE1 1 1
15 20779 1 1 5 HIS HE2 H -12.410 -33.828 -62.167 1.00 . A A . 5 HIS HE2 1 1
15 20780 1 1 5 HIS N N -14.646 -31.515 -57.656 1.00 . A A . 5 HIS N 1 1
15 20781 1 1 5 HIS ND1 N -13.994 -34.834 -59.739 1.00 . A A . 5 HIS ND1 1 1
15 20782 1 1 5 HIS NE2 N -13.101 -34.012 -61.493 1.00 . A A . 5 HIS NE2 1 1
15 20783 1 1 5 HIS O O -17.174 -31.026 -56.851 1.00 . A A . 5 HIS O 1 1
15 20784 1 1 6 HIS C C -20.133 -32.483 -58.306 1.00 . A A . 6 HIS C 1 1
15 20785 1 1 6 HIS CA C -19.500 -31.093 -58.471 1.00 . A A . 6 HIS CA 1 1
15 20786 1 1 6 HIS CB C -20.291 -30.229 -59.486 1.00 . A A . 6 HIS CB 1 1
15 20787 1 1 6 HIS CD2 C -20.503 -27.828 -58.543 1.00 . A A . 6 HIS CD2 1 1
15 20788 1 1 6 HIS CE1 C -19.080 -26.824 -59.863 1.00 . A A . 6 HIS CE1 1 1
15 20789 1 1 6 HIS CG C -20.009 -28.758 -59.388 1.00 . A A . 6 HIS CG 1 1
15 20790 1 1 6 HIS H H -17.929 -31.352 -59.862 1.00 . A A . 6 HIS H 1 1
15 20791 1 1 6 HIS HA H -19.505 -30.593 -57.504 1.00 . A A . 6 HIS HA 1 1
15 20792 1 1 6 HIS HB2 H -20.046 -30.545 -60.491 1.00 . A A . 6 HIS HB2 1 1
15 20793 1 1 6 HIS HB3 H -21.357 -30.368 -59.328 1.00 . A A . 6 HIS HB3 1 1
15 20794 1 1 6 HIS HD1 H -18.608 -28.496 -60.942 1.00 . A A . 6 HIS HD1 1 1
15 20795 1 1 6 HIS HD2 H -21.229 -27.996 -57.760 1.00 . A A . 6 HIS HD2 1 1
15 20796 1 1 6 HIS HE1 H -18.465 -26.066 -60.329 1.00 . A A . 6 HIS HE1 1 1
15 20797 1 1 6 HIS HE2 H -20.206 -25.755 -58.530 1.00 . A A . 6 HIS HE2 1 1
15 20798 1 1 6 HIS N N -18.106 -31.255 -58.904 1.00 . A A . 6 HIS N 1 1
15 20799 1 1 6 HIS ND1 N -19.121 -28.096 -60.204 1.00 . A A . 6 HIS ND1 1 1
15 20800 1 1 6 HIS NE2 N -19.910 -26.634 -58.858 1.00 . A A . 6 HIS NE2 1 1
15 20801 1 1 6 HIS O O -20.601 -33.076 -59.282 1.00 . A A . 6 HIS O 1 1
15 20802 1 1 7 HIS C C -22.187 -34.294 -56.870 1.00 . A A . 7 HIS C 1 1
15 20803 1 1 7 HIS CA C -20.652 -34.332 -56.735 1.00 . A A . 7 HIS CA 1 1
15 20804 1 1 7 HIS CB C -20.235 -34.775 -55.306 1.00 . A A . 7 HIS CB 1 1
15 20805 1 1 7 HIS CD2 C -20.272 -37.369 -55.021 1.00 . A A . 7 HIS CD2 1 1
15 20806 1 1 7 HIS CE1 C -22.228 -37.553 -54.050 1.00 . A A . 7 HIS CE1 1 1
15 20807 1 1 7 HIS CG C -20.782 -36.120 -54.891 1.00 . A A . 7 HIS CG 1 1
15 20808 1 1 7 HIS H H -19.644 -32.501 -56.359 1.00 . A A . 7 HIS H 1 1
15 20809 1 1 7 HIS HA H -20.249 -35.051 -57.448 1.00 . A A . 7 HIS HA 1 1
15 20810 1 1 7 HIS HB2 H -19.157 -34.829 -55.252 1.00 . A A . 7 HIS HB2 1 1
15 20811 1 1 7 HIS HB3 H -20.579 -34.042 -54.586 1.00 . A A . 7 HIS HB3 1 1
15 20812 1 1 7 HIS HD1 H -22.632 -35.553 -54.059 1.00 . A A . 7 HIS HD1 1 1
15 20813 1 1 7 HIS HD2 H -19.316 -37.629 -55.450 1.00 . A A . 7 HIS HD2 1 1
15 20814 1 1 7 HIS HE1 H -23.115 -37.969 -53.583 1.00 . A A . 7 HIS HE1 1 1
15 20815 1 1 7 HIS HE2 H -21.123 -39.216 -54.497 1.00 . A A . 7 HIS HE2 1 1
15 20816 1 1 7 HIS N N -20.084 -33.016 -57.070 1.00 . A A . 7 HIS N 1 1
15 20817 1 1 7 HIS ND1 N -22.009 -36.278 -54.284 1.00 . A A . 7 HIS ND1 1 1
15 20818 1 1 7 HIS NE2 N -21.191 -38.238 -54.487 1.00 . A A . 7 HIS NE2 1 1
15 20819 1 1 7 HIS O O -22.873 -33.758 -55.987 1.00 . A A . 7 HIS O 1 1
15 20820 1 1 8 SER C C -24.852 -33.581 -58.360 1.00 . A A . 8 SER C 1 1
15 20821 1 1 8 SER CA C -24.126 -34.943 -58.313 1.00 . A A . 8 SER CA 1 1
15 20822 1 1 8 SER CB C -24.779 -35.912 -57.293 1.00 . A A . 8 SER CB 1 1
15 20823 1 1 8 SER H H -22.052 -35.069 -58.712 1.00 . A A . 8 SER H 1 1
15 20824 1 1 8 SER HA H -24.201 -35.385 -59.298 1.00 . A A . 8 SER HA 1 1
15 20825 1 1 8 SER HB2 H -24.758 -35.475 -56.303 1.00 . A A . 8 SER HB2 1 1
15 20826 1 1 8 SER HB3 H -25.806 -36.101 -57.579 1.00 . A A . 8 SER HB3 1 1
15 20827 1 1 8 SER HG H -24.710 -37.877 -57.130 1.00 . A A . 8 SER HG 1 1
15 20828 1 1 8 SER N N -22.686 -34.796 -58.020 1.00 . A A . 8 SER N 1 1
15 20829 1 1 8 SER O O -26.082 -33.516 -58.265 1.00 . A A . 8 SER O 1 1
15 20830 1 1 8 SER OG O -24.078 -37.155 -57.257 1.00 . A A . 8 SER OG 1 1
15 20831 1 1 9 SER C C -24.176 -30.443 -59.895 1.00 . A A . 9 SER C 1 1
15 20832 1 1 9 SER CA C -24.587 -31.124 -58.585 1.00 . A A . 9 SER CA 1 1
15 20833 1 1 9 SER CB C -24.064 -30.349 -57.352 1.00 . A A . 9 SER CB 1 1
15 20834 1 1 9 SER H H -23.112 -32.638 -58.677 1.00 . A A . 9 SER H 1 1
15 20835 1 1 9 SER HA H -25.676 -31.150 -58.545 1.00 . A A . 9 SER HA 1 1
15 20836 1 1 9 SER HB2 H -24.346 -29.309 -57.428 1.00 . A A . 9 SER HB2 1 1
15 20837 1 1 9 SER HB3 H -24.501 -30.768 -56.449 1.00 . A A . 9 SER HB3 1 1
15 20838 1 1 9 SER HG H -22.420 -30.925 -56.461 1.00 . A A . 9 SER HG 1 1
15 20839 1 1 9 SER N N -24.076 -32.501 -58.548 1.00 . A A . 9 SER N 1 1
15 20840 1 1 9 SER O O -23.279 -30.916 -60.604 1.00 . A A . 9 SER O 1 1
15 20841 1 1 9 SER OG O -22.654 -30.418 -57.246 1.00 . A A . 9 SER OG 1 1
15 20842 1 1 10 GLY C C -24.408 -27.096 -61.148 1.00 . A A . 10 GLY C 1 1
15 20843 1 1 10 GLY CA C -24.606 -28.575 -61.432 1.00 . A A . 10 GLY CA 1 1
15 20844 1 1 10 GLY H H -25.536 -29.019 -59.590 1.00 . A A . 10 GLY H 1 1
15 20845 1 1 10 GLY HA2 H -23.724 -28.954 -61.936 1.00 . A A . 10 GLY HA2 1 1
15 20846 1 1 10 GLY HA3 H -25.459 -28.702 -62.085 1.00 . A A . 10 GLY HA3 1 1
15 20847 1 1 10 GLY N N -24.848 -29.333 -60.209 1.00 . A A . 10 GLY N 1 1
15 20848 1 1 10 GLY O O -23.765 -26.738 -60.152 1.00 . A A . 10 GLY O 1 1
15 20849 1 1 11 ARG C C -23.417 -24.272 -61.996 1.00 . A A . 11 ARG C 1 1
15 20850 1 1 11 ARG CA C -24.882 -24.767 -61.967 1.00 . A A . 11 ARG CA 1 1
15 20851 1 1 11 ARG CB C -25.663 -24.214 -60.740 1.00 . A A . 11 ARG CB 1 1
15 20852 1 1 11 ARG CD C -27.903 -24.197 -62.030 1.00 . A A . 11 ARG CD 1 1
15 20853 1 1 11 ARG CG C -27.176 -24.560 -60.716 1.00 . A A . 11 ARG CG 1 1
15 20854 1 1 11 ARG CZ C -28.059 -22.247 -63.588 1.00 . A A . 11 ARG CZ 1 1
15 20855 1 1 11 ARG H H -25.445 -26.635 -62.800 1.00 . A A . 11 ARG H 1 1
15 20856 1 1 11 ARG HA H -25.361 -24.393 -62.868 1.00 . A A . 11 ARG HA 1 1
15 20857 1 1 11 ARG HB2 H -25.214 -24.614 -59.838 1.00 . A A . 11 ARG HB2 1 1
15 20858 1 1 11 ARG HB3 H -25.565 -23.131 -60.722 1.00 . A A . 11 ARG HB3 1 1
15 20859 1 1 11 ARG HD2 H -27.530 -24.834 -62.824 1.00 . A A . 11 ARG HD2 1 1
15 20860 1 1 11 ARG HD3 H -28.966 -24.381 -61.902 1.00 . A A . 11 ARG HD3 1 1
15 20861 1 1 11 ARG HE H -27.262 -22.210 -61.761 1.00 . A A . 11 ARG HE 1 1
15 20862 1 1 11 ARG HG2 H -27.289 -25.627 -60.545 1.00 . A A . 11 ARG HG2 1 1
15 20863 1 1 11 ARG HG3 H -27.639 -24.020 -59.897 1.00 . A A . 11 ARG HG3 1 1
15 20864 1 1 11 ARG HH11 H -28.890 -23.930 -64.351 1.00 . A A . 11 ARG HH11 1 1
15 20865 1 1 11 ARG HH12 H -28.942 -22.543 -65.388 1.00 . A A . 11 ARG HH12 1 1
15 20866 1 1 11 ARG HH21 H -27.310 -20.423 -63.136 1.00 . A A . 11 ARG HH21 1 1
15 20867 1 1 11 ARG HH22 H -28.023 -20.563 -64.711 1.00 . A A . 11 ARG HH22 1 1
15 20868 1 1 11 ARG N N -24.960 -26.245 -62.043 1.00 . A A . 11 ARG N 1 1
15 20869 1 1 11 ARG NE N -27.703 -22.787 -62.417 1.00 . A A . 11 ARG NE 1 1
15 20870 1 1 11 ARG NH1 N -28.674 -22.967 -64.517 1.00 . A A . 11 ARG NH1 1 1
15 20871 1 1 11 ARG NH2 N -27.775 -20.976 -63.830 1.00 . A A . 11 ARG NH2 1 1
15 20872 1 1 11 ARG O O -23.076 -23.238 -61.409 1.00 . A A . 11 ARG O 1 1
15 20873 1 1 12 GLU C C -21.041 -23.594 -64.071 1.00 . A A . 12 GLU C 1 1
15 20874 1 1 12 GLU CA C -21.157 -24.679 -62.964 1.00 . A A . 12 GLU CA 1 1
15 20875 1 1 12 GLU CB C -20.386 -25.981 -63.343 1.00 . A A . 12 GLU CB 1 1
15 20876 1 1 12 GLU CD C -18.140 -27.180 -63.748 1.00 . A A . 12 GLU CD 1 1
15 20877 1 1 12 GLU CG C -18.850 -25.851 -63.416 1.00 . A A . 12 GLU CG 1 1
15 20878 1 1 12 GLU H H -22.930 -25.838 -63.134 1.00 . A A . 12 GLU H 1 1
15 20879 1 1 12 GLU HA H -20.746 -24.274 -62.038 1.00 . A A . 12 GLU HA 1 1
15 20880 1 1 12 GLU HB2 H -20.619 -26.747 -62.608 1.00 . A A . 12 GLU HB2 1 1
15 20881 1 1 12 GLU HB3 H -20.743 -26.324 -64.310 1.00 . A A . 12 GLU HB3 1 1
15 20882 1 1 12 GLU HG2 H -18.597 -25.120 -64.178 1.00 . A A . 12 GLU HG2 1 1
15 20883 1 1 12 GLU HG3 H -18.487 -25.488 -62.458 1.00 . A A . 12 GLU HG3 1 1
15 20884 1 1 12 GLU N N -22.578 -25.018 -62.728 1.00 . A A . 12 GLU N 1 1
15 20885 1 1 12 GLU O O -19.963 -23.034 -64.308 1.00 . A A . 12 GLU O 1 1
15 20886 1 1 12 GLU OE1 O -17.667 -27.878 -62.819 1.00 . A A . 12 GLU OE1 1 1
15 20887 1 1 12 GLU OE2 O -18.064 -27.535 -64.944 1.00 . A A . 12 GLU OE2 1 1
15 20888 1 1 13 ASN C C -22.421 -20.845 -65.100 1.00 . A A . 13 ASN C 1 1
15 20889 1 1 13 ASN CA C -22.286 -22.248 -65.762 1.00 . A A . 13 ASN CA 1 1
15 20890 1 1 13 ASN CB C -23.463 -22.554 -66.751 1.00 . A A . 13 ASN CB 1 1
15 20891 1 1 13 ASN CG C -24.860 -22.650 -66.102 1.00 . A A . 13 ASN CG 1 1
15 20892 1 1 13 ASN H H -22.983 -23.815 -64.526 1.00 . A A . 13 ASN H 1 1
15 20893 1 1 13 ASN HA H -21.359 -22.259 -66.330 1.00 . A A . 13 ASN HA 1 1
15 20894 1 1 13 ASN HB2 H -23.500 -21.775 -67.504 1.00 . A A . 13 ASN HB2 1 1
15 20895 1 1 13 ASN HB3 H -23.260 -23.497 -67.251 1.00 . A A . 13 ASN HB3 1 1
15 20896 1 1 13 ASN HD21 H -25.718 -22.060 -67.796 1.00 . A A . 13 ASN HD21 1 1
15 20897 1 1 13 ASN HD22 H -26.791 -22.382 -66.481 1.00 . A A . 13 ASN HD22 1 1
15 20898 1 1 13 ASN N N -22.182 -23.300 -64.737 1.00 . A A . 13 ASN N 1 1
15 20899 1 1 13 ASN ND2 N -25.894 -22.334 -66.869 1.00 . A A . 13 ASN ND2 1 1
15 20900 1 1 13 ASN O O -23.516 -20.290 -64.954 1.00 . A A . 13 ASN O 1 1
15 20901 1 1 13 ASN OD1 O -25.008 -23.024 -64.935 1.00 . A A . 13 ASN OD1 1 1
15 20902 1 1 14 LEU C C -19.860 -18.296 -64.580 1.00 . A A . 14 LEU C 1 1
15 20903 1 1 14 LEU CA C -21.177 -18.929 -64.123 1.00 . A A . 14 LEU CA 1 1
15 20904 1 1 14 LEU CB C -21.291 -18.890 -62.561 1.00 . A A . 14 LEU CB 1 1
15 20905 1 1 14 LEU CD1 C -20.170 -18.902 -60.247 1.00 . A A . 14 LEU CD1 1 1
15 20906 1 1 14 LEU CD2 C -19.838 -20.885 -61.793 1.00 . A A . 14 LEU CD2 1 1
15 20907 1 1 14 LEU CG C -20.047 -19.357 -61.716 1.00 . A A . 14 LEU CG 1 1
15 20908 1 1 14 LEU H H -20.466 -20.849 -64.681 1.00 . A A . 14 LEU H 1 1
15 20909 1 1 14 LEU HA H -21.987 -18.343 -64.549 1.00 . A A . 14 LEU HA 1 1
15 20910 1 1 14 LEU HB2 H -21.523 -17.867 -62.277 1.00 . A A . 14 LEU HB2 1 1
15 20911 1 1 14 LEU HB3 H -22.141 -19.505 -62.280 1.00 . A A . 14 LEU HB3 1 1
15 20912 1 1 14 LEU HD11 H -19.297 -19.221 -59.692 1.00 . A A . 14 LEU HD11 1 1
15 20913 1 1 14 LEU HD12 H -21.057 -19.333 -59.798 1.00 . A A . 14 LEU HD12 1 1
15 20914 1 1 14 LEU HD13 H -20.239 -17.823 -60.208 1.00 . A A . 14 LEU HD13 1 1
15 20915 1 1 14 LEU HD21 H -18.961 -21.160 -61.220 1.00 . A A . 14 LEU HD21 1 1
15 20916 1 1 14 LEU HD22 H -19.690 -21.177 -62.823 1.00 . A A . 14 LEU HD22 1 1
15 20917 1 1 14 LEU HD23 H -20.705 -21.397 -61.395 1.00 . A A . 14 LEU HD23 1 1
15 20918 1 1 14 LEU HG H -19.156 -18.883 -62.117 1.00 . A A . 14 LEU HG 1 1
15 20919 1 1 14 LEU N N -21.276 -20.305 -64.653 1.00 . A A . 14 LEU N 1 1
15 20920 1 1 14 LEU O O -19.110 -18.901 -65.356 1.00 . A A . 14 LEU O 1 1
15 20921 1 1 15 TYR C C -17.174 -16.945 -63.507 1.00 . A A . 15 TYR C 1 1
15 20922 1 1 15 TYR CA C -18.329 -16.362 -64.381 1.00 . A A . 15 TYR CA 1 1
15 20923 1 1 15 TYR CB C -18.511 -14.812 -64.210 1.00 . A A . 15 TYR CB 1 1
15 20924 1 1 15 TYR CD1 C -19.988 -14.656 -62.094 1.00 . A A . 15 TYR CD1 1 1
15 20925 1 1 15 TYR CD2 C -17.902 -13.481 -62.096 1.00 . A A . 15 TYR CD2 1 1
15 20926 1 1 15 TYR CE1 C -20.241 -14.206 -60.813 1.00 . A A . 15 TYR CE1 1 1
15 20927 1 1 15 TYR CE2 C -18.158 -13.030 -60.816 1.00 . A A . 15 TYR CE2 1 1
15 20928 1 1 15 TYR CG C -18.810 -14.306 -62.771 1.00 . A A . 15 TYR CG 1 1
15 20929 1 1 15 TYR CZ C -19.324 -13.394 -60.182 1.00 . A A . 15 TYR CZ 1 1
15 20930 1 1 15 TYR H H -20.278 -16.620 -63.579 1.00 . A A . 15 TYR H 1 1
15 20931 1 1 15 TYR HA H -18.076 -16.551 -65.425 1.00 . A A . 15 TYR HA 1 1
15 20932 1 1 15 TYR HB2 H -17.609 -14.323 -64.554 1.00 . A A . 15 TYR HB2 1 1
15 20933 1 1 15 TYR HB3 H -19.327 -14.491 -64.847 1.00 . A A . 15 TYR HB3 1 1
15 20934 1 1 15 TYR HD1 H -20.711 -15.292 -62.590 1.00 . A A . 15 TYR HD1 1 1
15 20935 1 1 15 TYR HD2 H -16.983 -13.188 -62.592 1.00 . A A . 15 TYR HD2 1 1
15 20936 1 1 15 TYR HE1 H -21.154 -14.494 -60.309 1.00 . A A . 15 TYR HE1 1 1
15 20937 1 1 15 TYR HE2 H -17.439 -12.393 -60.314 1.00 . A A . 15 TYR HE2 1 1
15 20938 1 1 15 TYR HH H -19.250 -12.036 -58.820 1.00 . A A . 15 TYR HH 1 1
15 20939 1 1 15 TYR N N -19.593 -17.067 -64.113 1.00 . A A . 15 TYR N 1 1
15 20940 1 1 15 TYR O O -16.627 -16.289 -62.606 1.00 . A A . 15 TYR O 1 1
15 20941 1 1 15 TYR OH O -19.571 -12.942 -58.904 1.00 . A A . 15 TYR OH 1 1
15 20942 1 1 16 PHE C C -14.393 -18.483 -63.757 1.00 . A A . 16 PHE C 1 1
15 20943 1 1 16 PHE CA C -15.719 -18.915 -63.096 1.00 . A A . 16 PHE CA 1 1
15 20944 1 1 16 PHE CB C -15.949 -20.459 -63.151 1.00 . A A . 16 PHE CB 1 1
15 20945 1 1 16 PHE CD1 C -15.177 -21.339 -60.891 1.00 . A A . 16 PHE CD1 1 1
15 20946 1 1 16 PHE CD2 C -13.910 -21.970 -62.824 1.00 . A A . 16 PHE CD2 1 1
15 20947 1 1 16 PHE CE1 C -14.313 -22.068 -60.090 1.00 . A A . 16 PHE CE1 1 1
15 20948 1 1 16 PHE CE2 C -13.050 -22.697 -62.021 1.00 . A A . 16 PHE CE2 1 1
15 20949 1 1 16 PHE CG C -14.992 -21.274 -62.274 1.00 . A A . 16 PHE CG 1 1
15 20950 1 1 16 PHE CZ C -13.253 -22.748 -60.655 1.00 . A A . 16 PHE CZ 1 1
15 20951 1 1 16 PHE H H -17.310 -18.701 -64.477 1.00 . A A . 16 PHE H 1 1
15 20952 1 1 16 PHE HA H -15.708 -18.599 -62.051 1.00 . A A . 16 PHE HA 1 1
15 20953 1 1 16 PHE HB2 H -16.961 -20.672 -62.825 1.00 . A A . 16 PHE HB2 1 1
15 20954 1 1 16 PHE HB3 H -15.844 -20.799 -64.178 1.00 . A A . 16 PHE HB3 1 1
15 20955 1 1 16 PHE HD1 H -16.007 -20.809 -60.438 1.00 . A A . 16 PHE HD1 1 1
15 20956 1 1 16 PHE HD2 H -13.745 -21.935 -63.896 1.00 . A A . 16 PHE HD2 1 1
15 20957 1 1 16 PHE HE1 H -14.469 -22.105 -59.018 1.00 . A A . 16 PHE HE1 1 1
15 20958 1 1 16 PHE HE2 H -12.219 -23.228 -62.464 1.00 . A A . 16 PHE HE2 1 1
15 20959 1 1 16 PHE HZ H -12.578 -23.319 -60.028 1.00 . A A . 16 PHE HZ 1 1
15 20960 1 1 16 PHE N N -16.820 -18.219 -63.781 1.00 . A A . 16 PHE N 1 1
15 20961 1 1 16 PHE O O -13.835 -19.187 -64.605 1.00 . A A . 16 PHE O 1 1
15 20962 1 1 17 GLN C C -11.884 -15.985 -62.967 1.00 . A A . 17 GLN C 1 1
15 20963 1 1 17 GLN CA C -12.807 -16.597 -64.037 1.00 . A A . 17 GLN CA 1 1
15 20964 1 1 17 GLN CB C -13.325 -15.509 -65.034 1.00 . A A . 17 GLN CB 1 1
15 20965 1 1 17 GLN CD C -14.816 -13.440 -65.421 1.00 . A A . 17 GLN CD 1 1
15 20966 1 1 17 GLN CG C -14.371 -14.531 -64.446 1.00 . A A . 17 GLN CG 1 1
15 20967 1 1 17 GLN H H -14.410 -16.810 -62.674 1.00 . A A . 17 GLN H 1 1
15 20968 1 1 17 GLN HA H -12.235 -17.339 -64.594 1.00 . A A . 17 GLN HA 1 1
15 20969 1 1 17 GLN HB2 H -12.477 -14.932 -65.390 1.00 . A A . 17 GLN HB2 1 1
15 20970 1 1 17 GLN HB3 H -13.775 -16.012 -65.882 1.00 . A A . 17 GLN HB3 1 1
15 20971 1 1 17 GLN HE21 H -16.228 -14.622 -66.168 1.00 . A A . 17 GLN HE21 1 1
15 20972 1 1 17 GLN HE22 H -16.114 -13.046 -66.867 1.00 . A A . 17 GLN HE22 1 1
15 20973 1 1 17 GLN HG2 H -15.247 -15.098 -64.142 1.00 . A A . 17 GLN HG2 1 1
15 20974 1 1 17 GLN HG3 H -13.943 -14.061 -63.565 1.00 . A A . 17 GLN HG3 1 1
15 20975 1 1 17 GLN N N -13.948 -17.273 -63.400 1.00 . A A . 17 GLN N 1 1
15 20976 1 1 17 GLN NE2 N -15.822 -13.731 -66.231 1.00 . A A . 17 GLN NE2 1 1
15 20977 1 1 17 GLN O O -10.661 -16.174 -63.003 1.00 . A A . 17 GLN O 1 1
15 20978 1 1 17 GLN OE1 O -14.240 -12.352 -65.459 1.00 . A A . 17 GLN OE1 1 1
15 20979 1 1 18 GLY C C -12.018 -15.298 -59.564 1.00 . A A . 18 GLY C 1 1
15 20980 1 1 18 GLY CA C -11.744 -14.637 -60.904 1.00 . A A . 18 GLY CA 1 1
15 20981 1 1 18 GLY H H -13.459 -15.192 -62.009 1.00 . A A . 18 GLY H 1 1
15 20982 1 1 18 GLY HA2 H -10.678 -14.683 -61.100 1.00 . A A . 18 GLY HA2 1 1
15 20983 1 1 18 GLY HA3 H -12.038 -13.593 -60.851 1.00 . A A . 18 GLY HA3 1 1
15 20984 1 1 18 GLY N N -12.486 -15.279 -61.992 1.00 . A A . 18 GLY N 1 1
15 20985 1 1 18 GLY O O -12.219 -14.612 -58.553 1.00 . A A . 18 GLY O 1 1
15 20986 1 1 19 HIS C C -10.877 -17.483 -57.567 1.00 . A A . 19 HIS C 1 1
15 20987 1 1 19 HIS CA C -12.220 -17.429 -58.323 1.00 . A A . 19 HIS CA 1 1
15 20988 1 1 19 HIS CB C -12.737 -18.862 -58.644 1.00 . A A . 19 HIS CB 1 1
15 20989 1 1 19 HIS CD2 C -12.094 -20.484 -56.694 1.00 . A A . 19 HIS CD2 1 1
15 20990 1 1 19 HIS CE1 C -14.085 -20.753 -55.833 1.00 . A A . 19 HIS CE1 1 1
15 20991 1 1 19 HIS CG C -12.960 -19.746 -57.436 1.00 . A A . 19 HIS CG 1 1
15 20992 1 1 19 HIS H H -11.939 -17.121 -60.407 1.00 . A A . 19 HIS H 1 1
15 20993 1 1 19 HIS HA H -12.956 -16.922 -57.702 1.00 . A A . 19 HIS HA 1 1
15 20994 1 1 19 HIS HB2 H -13.681 -18.787 -59.166 1.00 . A A . 19 HIS HB2 1 1
15 20995 1 1 19 HIS HB3 H -12.024 -19.357 -59.289 1.00 . A A . 19 HIS HB3 1 1
15 20996 1 1 19 HIS HD1 H -15.046 -19.546 -57.175 1.00 . A A . 19 HIS HD1 1 1
15 20997 1 1 19 HIS HD2 H -11.028 -20.567 -56.857 1.00 . A A . 19 HIS HD2 1 1
15 20998 1 1 19 HIS HE1 H -14.895 -21.080 -55.195 1.00 . A A . 19 HIS HE1 1 1
15 20999 1 1 19 HIS HE2 H -12.485 -21.820 -55.127 1.00 . A A . 19 HIS HE2 1 1
15 21000 1 1 19 HIS N N -12.047 -16.644 -59.556 1.00 . A A . 19 HIS N 1 1
15 21001 1 1 19 HIS ND1 N -14.200 -19.942 -56.865 1.00 . A A . 19 HIS ND1 1 1
15 21002 1 1 19 HIS NE2 N -12.819 -21.103 -55.709 1.00 . A A . 19 HIS NE2 1 1
15 21003 1 1 19 HIS O O -9.900 -18.039 -58.079 1.00 . A A . 19 HIS O 1 1
15 21004 1 1 20 MET C C -9.980 -17.227 -54.057 1.00 . A A . 20 MET C 1 1
15 21005 1 1 20 MET CA C -9.636 -16.854 -55.512 1.00 . A A . 20 MET CA 1 1
15 21006 1 1 20 MET CB C -9.013 -15.436 -55.621 1.00 . A A . 20 MET CB 1 1
15 21007 1 1 20 MET CE C -6.107 -16.348 -56.792 1.00 . A A . 20 MET CE 1 1
15 21008 1 1 20 MET CG C -7.736 -15.233 -54.795 1.00 . A A . 20 MET CG 1 1
15 21009 1 1 20 MET H H -11.679 -16.541 -55.991 1.00 . A A . 20 MET H 1 1
15 21010 1 1 20 MET HA H -8.919 -17.582 -55.887 1.00 . A A . 20 MET HA 1 1
15 21011 1 1 20 MET HB2 H -8.771 -15.244 -56.661 1.00 . A A . 20 MET HB2 1 1
15 21012 1 1 20 MET HB3 H -9.745 -14.701 -55.299 1.00 . A A . 20 MET HB3 1 1
15 21013 1 1 20 MET HE1 H -5.707 -15.359 -56.966 1.00 . A A . 20 MET HE1 1 1
15 21014 1 1 20 MET HE2 H -6.999 -16.485 -57.385 1.00 . A A . 20 MET HE2 1 1
15 21015 1 1 20 MET HE3 H -5.371 -17.087 -57.075 1.00 . A A . 20 MET HE3 1 1
15 21016 1 1 20 MET HG2 H -7.291 -14.283 -55.058 1.00 . A A . 20 MET HG2 1 1
15 21017 1 1 20 MET HG3 H -8.000 -15.217 -53.743 1.00 . A A . 20 MET HG3 1 1
15 21018 1 1 20 MET N N -10.848 -16.923 -56.349 1.00 . A A . 20 MET N 1 1
15 21019 1 1 20 MET O O -11.096 -16.963 -53.594 1.00 . A A . 20 MET O 1 1
15 21020 1 1 20 MET SD S -6.507 -16.537 -55.053 1.00 . A A . 20 MET SD 1 1
15 21021 1 1 21 ALA C C -7.980 -18.194 -51.098 1.00 . A A . 21 ALA C 1 1
15 21022 1 1 21 ALA CA C -9.236 -18.367 -51.983 1.00 . A A . 21 ALA CA 1 1
15 21023 1 1 21 ALA CB C -9.659 -19.850 -52.072 1.00 . A A . 21 ALA CB 1 1
15 21024 1 1 21 ALA H H -8.134 -17.958 -53.749 1.00 . A A . 21 ALA H 1 1
15 21025 1 1 21 ALA HA H -10.052 -17.812 -51.527 1.00 . A A . 21 ALA HA 1 1
15 21026 1 1 21 ALA HB1 H -10.546 -19.945 -52.691 1.00 . A A . 21 ALA HB1 1 1
15 21027 1 1 21 ALA HB2 H -9.876 -20.231 -51.083 1.00 . A A . 21 ALA HB2 1 1
15 21028 1 1 21 ALA HB3 H -8.858 -20.434 -52.512 1.00 . A A . 21 ALA HB3 1 1
15 21029 1 1 21 ALA N N -9.019 -17.844 -53.345 1.00 . A A . 21 ALA N 1 1
15 21030 1 1 21 ALA O O -7.879 -18.845 -50.051 1.00 . A A . 21 ALA O 1 1
15 21031 1 1 22 SER C C -4.871 -18.300 -50.808 1.00 . A A . 22 SER C 1 1
15 21032 1 1 22 SER CA C -5.755 -17.024 -50.840 1.00 . A A . 22 SER CA 1 1
15 21033 1 1 22 SER CB C -5.950 -16.436 -49.419 1.00 . A A . 22 SER CB 1 1
15 21034 1 1 22 SER H H -7.266 -16.759 -52.319 1.00 . A A . 22 SER H 1 1
15 21035 1 1 22 SER HA H -5.246 -16.273 -51.443 1.00 . A A . 22 SER HA 1 1
15 21036 1 1 22 SER HB2 H -6.418 -17.175 -48.780 1.00 . A A . 22 SER HB2 1 1
15 21037 1 1 22 SER HB3 H -4.990 -16.159 -49.004 1.00 . A A . 22 SER HB3 1 1
15 21038 1 1 22 SER HG H -7.691 -15.530 -49.252 1.00 . A A . 22 SER HG 1 1
15 21039 1 1 22 SER N N -7.058 -17.282 -51.516 1.00 . A A . 22 SER N 1 1
15 21040 1 1 22 SER O O -5.030 -19.165 -49.935 1.00 . A A . 22 SER O 1 1
15 21041 1 1 22 SER OG O -6.777 -15.283 -49.449 1.00 . A A . 22 SER OG 1 1
15 21042 1 1 23 GLY C C -3.757 -20.316 -53.302 1.00 . A A . 23 GLY C 1 1
15 21043 1 1 23 GLY CA C -3.210 -19.639 -52.050 1.00 . A A . 23 GLY CA 1 1
15 21044 1 1 23 GLY H H -3.743 -17.602 -52.310 1.00 . A A . 23 GLY H 1 1
15 21045 1 1 23 GLY HA2 H -2.164 -19.398 -52.200 1.00 . A A . 23 GLY HA2 1 1
15 21046 1 1 23 GLY HA3 H -3.300 -20.332 -51.216 1.00 . A A . 23 GLY HA3 1 1
15 21047 1 1 23 GLY N N -3.941 -18.397 -51.770 1.00 . A A . 23 GLY N 1 1
15 21048 1 1 23 GLY O O -4.631 -19.745 -53.980 1.00 . A A . 23 GLY O 1 1
15 21049 1 1 24 SER C C -3.181 -21.817 -56.172 1.00 . A A . 24 SER C 1 1
15 21050 1 1 24 SER CA C -3.633 -22.350 -54.782 1.00 . A A . 24 SER CA 1 1
15 21051 1 1 24 SER CB C -5.163 -22.607 -54.752 1.00 . A A . 24 SER CB 1 1
15 21052 1 1 24 SER H H -2.420 -21.799 -53.127 1.00 . A A . 24 SER H 1 1
15 21053 1 1 24 SER HA H -3.136 -23.302 -54.635 1.00 . A A . 24 SER HA 1 1
15 21054 1 1 24 SER HB2 H -5.428 -23.035 -53.800 1.00 . A A . 24 SER HB2 1 1
15 21055 1 1 24 SER HB3 H -5.694 -21.664 -54.873 1.00 . A A . 24 SER HB3 1 1
15 21056 1 1 24 SER HG H -5.433 -24.399 -55.478 1.00 . A A . 24 SER HG 1 1
15 21057 1 1 24 SER N N -3.190 -21.493 -53.650 1.00 . A A . 24 SER N 1 1
15 21058 1 1 24 SER O O -2.900 -22.629 -57.075 1.00 . A A . 24 SER O 1 1
15 21059 1 1 24 SER OG O -5.575 -23.492 -55.774 1.00 . A A . 24 SER OG 1 1
15 21060 1 1 25 GLU C C -1.370 -20.319 -58.148 1.00 . A A . 25 GLU C 1 1
15 21061 1 1 25 GLU CA C -2.734 -19.817 -57.621 1.00 . A A . 25 GLU CA 1 1
15 21062 1 1 25 GLU CB C -2.697 -18.273 -57.426 1.00 . A A . 25 GLU CB 1 1
15 21063 1 1 25 GLU CD C -2.193 -15.949 -58.416 1.00 . A A . 25 GLU CD 1 1
15 21064 1 1 25 GLU CG C -2.289 -17.462 -58.681 1.00 . A A . 25 GLU CG 1 1
15 21065 1 1 25 GLU H H -3.289 -19.897 -55.576 1.00 . A A . 25 GLU H 1 1
15 21066 1 1 25 GLU HA H -3.507 -20.068 -58.344 1.00 . A A . 25 GLU HA 1 1
15 21067 1 1 25 GLU HB2 H -3.678 -17.941 -57.109 1.00 . A A . 25 GLU HB2 1 1
15 21068 1 1 25 GLU HB3 H -1.988 -18.045 -56.633 1.00 . A A . 25 GLU HB3 1 1
15 21069 1 1 25 GLU HG2 H -1.325 -17.821 -59.030 1.00 . A A . 25 GLU HG2 1 1
15 21070 1 1 25 GLU HG3 H -3.023 -17.637 -59.463 1.00 . A A . 25 GLU HG3 1 1
15 21071 1 1 25 GLU N N -3.095 -20.473 -56.341 1.00 . A A . 25 GLU N 1 1
15 21072 1 1 25 GLU O O -0.330 -19.942 -57.608 1.00 . A A . 25 GLU O 1 1
15 21073 1 1 25 GLU OE1 O -1.073 -15.434 -58.182 1.00 . A A . 25 GLU OE1 1 1
15 21074 1 1 25 GLU OE2 O -3.238 -15.262 -58.417 1.00 . A A . 25 GLU OE2 1 1
15 21075 1 1 26 GLU C C 0.744 -22.475 -58.809 1.00 . A A . 26 GLU C 1 1
15 21076 1 1 26 GLU CA C -0.258 -21.886 -59.827 1.00 . A A . 26 GLU CA 1 1
15 21077 1 1 26 GLU CB C 0.448 -20.961 -60.879 1.00 . A A . 26 GLU CB 1 1
15 21078 1 1 26 GLU CD C 1.966 -18.953 -61.391 1.00 . A A . 26 GLU CD 1 1
15 21079 1 1 26 GLU CG C 1.232 -19.761 -60.313 1.00 . A A . 26 GLU CG 1 1
15 21080 1 1 26 GLU H H -2.313 -21.464 -59.493 1.00 . A A . 26 GLU H 1 1
15 21081 1 1 26 GLU HA H -0.671 -22.724 -60.366 1.00 . A A . 26 GLU HA 1 1
15 21082 1 1 26 GLU HB2 H 1.142 -21.564 -61.456 1.00 . A A . 26 GLU HB2 1 1
15 21083 1 1 26 GLU HB3 H -0.307 -20.575 -61.560 1.00 . A A . 26 GLU HB3 1 1
15 21084 1 1 26 GLU HG2 H 0.531 -19.110 -59.797 1.00 . A A . 26 GLU HG2 1 1
15 21085 1 1 26 GLU HG3 H 1.955 -20.128 -59.589 1.00 . A A . 26 GLU HG3 1 1
15 21086 1 1 26 GLU N N -1.424 -21.216 -59.170 1.00 . A A . 26 GLU N 1 1
15 21087 1 1 26 GLU O O 1.921 -22.691 -59.119 1.00 . A A . 26 GLU O 1 1
15 21088 1 1 26 GLU OE1 O 1.396 -17.958 -61.896 1.00 . A A . 26 GLU OE1 1 1
15 21089 1 1 26 GLU OE2 O 3.111 -19.323 -61.751 1.00 . A A . 26 GLU OE2 1 1
15 21090 1 1 27 GLU C C 1.589 -24.613 -56.642 1.00 . A A . 27 GLU C 1 1
15 21091 1 1 27 GLU CA C 1.024 -23.197 -56.452 1.00 . A A . 27 GLU CA 1 1
15 21092 1 1 27 GLU CB C 0.159 -23.121 -55.169 1.00 . A A . 27 GLU CB 1 1
15 21093 1 1 27 GLU CD C -0.024 -23.415 -52.635 1.00 . A A . 27 GLU CD 1 1
15 21094 1 1 27 GLU CG C 0.910 -23.415 -53.854 1.00 . A A . 27 GLU CG 1 1
15 21095 1 1 27 GLU H H -0.749 -22.790 -57.528 1.00 . A A . 27 GLU H 1 1
15 21096 1 1 27 GLU HA H 1.846 -22.484 -56.361 1.00 . A A . 27 GLU HA 1 1
15 21097 1 1 27 GLU HB2 H -0.267 -22.123 -55.096 1.00 . A A . 27 GLU HB2 1 1
15 21098 1 1 27 GLU HB3 H -0.658 -23.832 -55.260 1.00 . A A . 27 GLU HB3 1 1
15 21099 1 1 27 GLU HG2 H 1.397 -24.383 -53.941 1.00 . A A . 27 GLU HG2 1 1
15 21100 1 1 27 GLU HG3 H 1.673 -22.656 -53.707 1.00 . A A . 27 GLU HG3 1 1
15 21101 1 1 27 GLU N N 0.222 -22.804 -57.618 1.00 . A A . 27 GLU N 1 1
15 21102 1 1 27 GLU O O 0.829 -25.582 -56.785 1.00 . A A . 27 GLU O 1 1
15 21103 1 1 27 GLU OE1 O -0.498 -22.326 -52.240 1.00 . A A . 27 GLU OE1 1 1
15 21104 1 1 27 GLU OE2 O -0.306 -24.503 -52.080 1.00 . A A . 27 GLU OE2 1 1
15 21105 1 1 28 VAL C C 3.698 -26.794 -55.599 1.00 . A A . 28 VAL C 1 1
15 21106 1 1 28 VAL CA C 3.674 -25.941 -56.874 1.00 . A A . 28 VAL CA 1 1
15 21107 1 1 28 VAL CB C 5.148 -25.612 -57.339 1.00 . A A . 28 VAL CB 1 1
15 21108 1 1 28 VAL CG1 C 5.124 -24.837 -58.682 1.00 . A A . 28 VAL CG1 1 1
15 21109 1 1 28 VAL CG2 C 5.923 -24.812 -56.255 1.00 . A A . 28 VAL CG2 1 1
15 21110 1 1 28 VAL H H 3.428 -23.872 -56.505 1.00 . A A . 28 VAL H 1 1
15 21111 1 1 28 VAL HA H 3.184 -26.504 -57.668 1.00 . A A . 28 VAL HA 1 1
15 21112 1 1 28 VAL HB H 5.674 -26.554 -57.504 1.00 . A A . 28 VAL HB 1 1
15 21113 1 1 28 VAL HG11 H 6.133 -24.587 -58.984 1.00 . A A . 28 VAL HG11 1 1
15 21114 1 1 28 VAL HG12 H 4.549 -23.924 -58.566 1.00 . A A . 28 VAL HG12 1 1
15 21115 1 1 28 VAL HG13 H 4.662 -25.448 -59.450 1.00 . A A . 28 VAL HG13 1 1
15 21116 1 1 28 VAL HG21 H 5.415 -23.875 -56.060 1.00 . A A . 28 VAL HG21 1 1
15 21117 1 1 28 VAL HG22 H 6.933 -24.605 -56.593 1.00 . A A . 28 VAL HG22 1 1
15 21118 1 1 28 VAL HG23 H 5.972 -25.387 -55.337 1.00 . A A . 28 VAL HG23 1 1
15 21119 1 1 28 VAL N N 2.921 -24.695 -56.658 1.00 . A A . 28 VAL N 1 1
15 21120 1 1 28 VAL O O 3.547 -26.269 -54.486 1.00 . A A . 28 VAL O 1 1
15 21121 1 1 29 VAL C C 5.520 -29.177 -54.308 1.00 . A A . 29 VAL C 1 1
15 21122 1 1 29 VAL CA C 4.023 -29.053 -54.655 1.00 . A A . 29 VAL CA 1 1
15 21123 1 1 29 VAL CB C 3.383 -30.469 -54.960 1.00 . A A . 29 VAL CB 1 1
15 21124 1 1 29 VAL CG1 C 1.847 -30.352 -55.143 1.00 . A A . 29 VAL CG1 1 1
15 21125 1 1 29 VAL CG2 C 4.037 -31.164 -56.191 1.00 . A A . 29 VAL CG2 1 1
15 21126 1 1 29 VAL H H 3.901 -28.463 -56.689 1.00 . A A . 29 VAL H 1 1
15 21127 1 1 29 VAL HA H 3.502 -28.634 -53.791 1.00 . A A . 29 VAL HA 1 1
15 21128 1 1 29 VAL HB H 3.557 -31.102 -54.091 1.00 . A A . 29 VAL HB 1 1
15 21129 1 1 29 VAL HG11 H 1.422 -31.333 -55.320 1.00 . A A . 29 VAL HG11 1 1
15 21130 1 1 29 VAL HG12 H 1.627 -29.712 -55.986 1.00 . A A . 29 VAL HG12 1 1
15 21131 1 1 29 VAL HG13 H 1.402 -29.928 -54.249 1.00 . A A . 29 VAL HG13 1 1
15 21132 1 1 29 VAL HG21 H 3.898 -30.552 -57.073 1.00 . A A . 29 VAL HG21 1 1
15 21133 1 1 29 VAL HG22 H 3.584 -32.135 -56.354 1.00 . A A . 29 VAL HG22 1 1
15 21134 1 1 29 VAL HG23 H 5.100 -31.298 -56.015 1.00 . A A . 29 VAL HG23 1 1
15 21135 1 1 29 VAL N N 3.863 -28.113 -55.774 1.00 . A A . 29 VAL N 1 1
15 21136 1 1 29 VAL O O 6.366 -29.350 -55.195 1.00 . A A . 29 VAL O 1 1
15 21137 1 1 30 SER C C 7.167 -29.481 -51.011 1.00 . A A . 30 SER C 1 1
15 21138 1 1 30 SER CA C 7.207 -29.093 -52.497 1.00 . A A . 30 SER CA 1 1
15 21139 1 1 30 SER CB C 7.898 -27.728 -52.712 1.00 . A A . 30 SER CB 1 1
15 21140 1 1 30 SER H H 5.113 -28.911 -52.374 1.00 . A A . 30 SER H 1 1
15 21141 1 1 30 SER HA H 7.750 -29.856 -53.047 1.00 . A A . 30 SER HA 1 1
15 21142 1 1 30 SER HB2 H 8.870 -27.729 -52.238 1.00 . A A . 30 SER HB2 1 1
15 21143 1 1 30 SER HB3 H 8.023 -27.552 -53.774 1.00 . A A . 30 SER HB3 1 1
15 21144 1 1 30 SER HG H 7.028 -25.973 -52.830 1.00 . A A . 30 SER HG 1 1
15 21145 1 1 30 SER N N 5.836 -29.049 -53.013 1.00 . A A . 30 SER N 1 1
15 21146 1 1 30 SER O O 6.552 -28.787 -50.192 1.00 . A A . 30 SER O 1 1
15 21147 1 1 30 SER OG O 7.130 -26.664 -52.166 1.00 . A A . 30 SER OG 1 1
15 21148 1 1 31 VAL C C 9.208 -30.955 -48.709 1.00 . A A . 31 VAL C 1 1
15 21149 1 1 31 VAL CA C 7.817 -31.177 -49.318 1.00 . A A . 31 VAL CA 1 1
15 21150 1 1 31 VAL CB C 7.470 -32.718 -49.326 1.00 . A A . 31 VAL CB 1 1
15 21151 1 1 31 VAL CG1 C 7.420 -33.310 -47.888 1.00 . A A . 31 VAL CG1 1 1
15 21152 1 1 31 VAL CG2 C 6.145 -32.985 -50.087 1.00 . A A . 31 VAL CG2 1 1
15 21153 1 1 31 VAL H H 8.282 -31.097 -51.378 1.00 . A A . 31 VAL H 1 1
15 21154 1 1 31 VAL HA H 7.072 -30.662 -48.712 1.00 . A A . 31 VAL HA 1 1
15 21155 1 1 31 VAL HB H 8.267 -33.234 -49.864 1.00 . A A . 31 VAL HB 1 1
15 21156 1 1 31 VAL HG11 H 7.193 -34.369 -47.933 1.00 . A A . 31 VAL HG11 1 1
15 21157 1 1 31 VAL HG12 H 6.658 -32.807 -47.309 1.00 . A A . 31 VAL HG12 1 1
15 21158 1 1 31 VAL HG13 H 8.382 -33.176 -47.403 1.00 . A A . 31 VAL HG13 1 1
15 21159 1 1 31 VAL HG21 H 6.234 -32.632 -51.109 1.00 . A A . 31 VAL HG21 1 1
15 21160 1 1 31 VAL HG22 H 5.331 -32.466 -49.602 1.00 . A A . 31 VAL HG22 1 1
15 21161 1 1 31 VAL HG23 H 5.935 -34.049 -50.097 1.00 . A A . 31 VAL HG23 1 1
15 21162 1 1 31 VAL N N 7.794 -30.619 -50.680 1.00 . A A . 31 VAL N 1 1
15 21163 1 1 31 VAL O O 10.213 -31.335 -49.314 1.00 . A A . 31 VAL O 1 1
15 21164 1 1 32 GLU C C 10.984 -31.331 -46.069 1.00 . A A . 32 GLU C 1 1
15 21165 1 1 32 GLU CA C 10.518 -30.061 -46.804 1.00 . A A . 32 GLU CA 1 1
15 21166 1 1 32 GLU CB C 10.354 -28.877 -45.812 1.00 . A A . 32 GLU CB 1 1
15 21167 1 1 32 GLU CD C 9.744 -26.414 -45.451 1.00 . A A . 32 GLU CD 1 1
15 21168 1 1 32 GLU CG C 9.914 -27.556 -46.466 1.00 . A A . 32 GLU CG 1 1
15 21169 1 1 32 GLU H H 8.422 -30.032 -47.118 1.00 . A A . 32 GLU H 1 1
15 21170 1 1 32 GLU HA H 11.273 -29.790 -47.545 1.00 . A A . 32 GLU HA 1 1
15 21171 1 1 32 GLU HB2 H 9.618 -29.146 -45.060 1.00 . A A . 32 GLU HB2 1 1
15 21172 1 1 32 GLU HB3 H 11.307 -28.706 -45.314 1.00 . A A . 32 GLU HB3 1 1
15 21173 1 1 32 GLU HG2 H 10.661 -27.271 -47.202 1.00 . A A . 32 GLU HG2 1 1
15 21174 1 1 32 GLU HG3 H 8.966 -27.715 -46.982 1.00 . A A . 32 GLU HG3 1 1
15 21175 1 1 32 GLU N N 9.258 -30.325 -47.522 1.00 . A A . 32 GLU N 1 1
15 21176 1 1 32 GLU O O 10.461 -31.678 -45.004 1.00 . A A . 32 GLU O 1 1
15 21177 1 1 32 GLU OE1 O 10.657 -25.568 -45.317 1.00 . A A . 32 GLU OE1 1 1
15 21178 1 1 32 GLU OE2 O 8.697 -26.367 -44.766 1.00 . A A . 32 GLU OE2 1 1
15 21179 1 1 33 LEU C C 13.542 -33.070 -45.038 1.00 . A A . 33 LEU C 1 1
15 21180 1 1 33 LEU CA C 12.507 -33.303 -46.180 1.00 . A A . 33 LEU CA 1 1
15 21181 1 1 33 LEU CB C 13.134 -34.084 -47.391 1.00 . A A . 33 LEU CB 1 1
15 21182 1 1 33 LEU CD1 C 11.946 -36.352 -47.383 1.00 . A A . 33 LEU CD1 1 1
15 21183 1 1 33 LEU CD2 C 10.901 -34.408 -48.610 1.00 . A A . 33 LEU CD2 1 1
15 21184 1 1 33 LEU CG C 12.215 -35.072 -48.183 1.00 . A A . 33 LEU CG 1 1
15 21185 1 1 33 LEU H H 12.366 -31.626 -47.475 1.00 . A A . 33 LEU H 1 1
15 21186 1 1 33 LEU HA H 11.681 -33.883 -45.781 1.00 . A A . 33 LEU HA 1 1
15 21187 1 1 33 LEU HB2 H 13.515 -33.357 -48.098 1.00 . A A . 33 LEU HB2 1 1
15 21188 1 1 33 LEU HB3 H 13.986 -34.657 -47.030 1.00 . A A . 33 LEU HB3 1 1
15 21189 1 1 33 LEU HD11 H 11.329 -37.021 -47.966 1.00 . A A . 33 LEU HD11 1 1
15 21190 1 1 33 LEU HD12 H 11.441 -36.114 -46.454 1.00 . A A . 33 LEU HD12 1 1
15 21191 1 1 33 LEU HD13 H 12.886 -36.840 -47.163 1.00 . A A . 33 LEU HD13 1 1
15 21192 1 1 33 LEU HD21 H 10.299 -35.110 -49.174 1.00 . A A . 33 LEU HD21 1 1
15 21193 1 1 33 LEU HD22 H 11.119 -33.551 -49.233 1.00 . A A . 33 LEU HD22 1 1
15 21194 1 1 33 LEU HD23 H 10.349 -34.081 -47.735 1.00 . A A . 33 LEU HD23 1 1
15 21195 1 1 33 LEU HG H 12.732 -35.374 -49.088 1.00 . A A . 33 LEU HG 1 1
15 21196 1 1 33 LEU N N 11.966 -32.015 -46.669 1.00 . A A . 33 LEU N 1 1
15 21197 1 1 33 LEU O O 14.180 -32.008 -45.000 1.00 . A A . 33 LEU O 1 1
15 21198 1 1 34 PRO C C 16.143 -33.758 -43.327 1.00 . A A . 34 PRO C 1 1
15 21199 1 1 34 PRO CA C 14.653 -33.928 -42.931 1.00 . A A . 34 PRO CA 1 1
15 21200 1 1 34 PRO CB C 14.431 -35.252 -42.137 1.00 . A A . 34 PRO CB 1 1
15 21201 1 1 34 PRO CD C 13.016 -35.385 -44.048 1.00 . A A . 34 PRO CD 1 1
15 21202 1 1 34 PRO CG C 13.904 -36.212 -43.156 1.00 . A A . 34 PRO CG 1 1
15 21203 1 1 34 PRO HA H 14.350 -33.085 -42.314 1.00 . A A . 34 PRO HA 1 1
15 21204 1 1 34 PRO HB2 H 15.360 -35.606 -41.699 1.00 . A A . 34 PRO HB2 1 1
15 21205 1 1 34 PRO HB3 H 13.708 -35.085 -41.342 1.00 . A A . 34 PRO HB3 1 1
15 21206 1 1 34 PRO HD2 H 12.949 -35.834 -45.031 1.00 . A A . 34 PRO HD2 1 1
15 21207 1 1 34 PRO HD3 H 12.023 -35.270 -43.619 1.00 . A A . 34 PRO HD3 1 1
15 21208 1 1 34 PRO HG2 H 14.725 -36.640 -43.725 1.00 . A A . 34 PRO HG2 1 1
15 21209 1 1 34 PRO HG3 H 13.335 -36.999 -42.677 1.00 . A A . 34 PRO HG3 1 1
15 21210 1 1 34 PRO N N 13.724 -34.066 -44.095 1.00 . A A . 34 PRO N 1 1
15 21211 1 1 34 PRO O O 16.649 -34.457 -44.201 1.00 . A A . 34 PRO O 1 1
15 21212 1 1 35 ALA C C 18.917 -32.147 -41.510 1.00 . A A . 35 ALA C 1 1
15 21213 1 1 35 ALA CA C 18.247 -32.504 -42.869 1.00 . A A . 35 ALA CA 1 1
15 21214 1 1 35 ALA CB C 18.312 -31.334 -43.875 1.00 . A A . 35 ALA CB 1 1
15 21215 1 1 35 ALA H H 16.356 -32.357 -41.915 1.00 . A A . 35 ALA H 1 1
15 21216 1 1 35 ALA HA H 18.749 -33.368 -43.298 1.00 . A A . 35 ALA HA 1 1
15 21217 1 1 35 ALA HB1 H 17.835 -31.622 -44.805 1.00 . A A . 35 ALA HB1 1 1
15 21218 1 1 35 ALA HB2 H 19.345 -31.081 -44.073 1.00 . A A . 35 ALA HB2 1 1
15 21219 1 1 35 ALA HB3 H 17.804 -30.468 -43.470 1.00 . A A . 35 ALA HB3 1 1
15 21220 1 1 35 ALA N N 16.828 -32.842 -42.630 1.00 . A A . 35 ALA N 1 1
15 21221 1 1 35 ALA O O 18.190 -32.026 -40.513 1.00 . A A . 35 ALA O 1 1
15 21222 1 1 36 PRO C C 20.345 -30.214 -39.614 1.00 . A A . 36 PRO C 1 1
15 21223 1 1 36 PRO CA C 20.974 -31.518 -40.161 1.00 . A A . 36 PRO CA 1 1
15 21224 1 1 36 PRO CB C 22.454 -31.286 -40.606 1.00 . A A . 36 PRO CB 1 1
15 21225 1 1 36 PRO CD C 21.307 -32.270 -42.474 1.00 . A A . 36 PRO CD 1 1
15 21226 1 1 36 PRO CG C 22.426 -31.324 -42.109 1.00 . A A . 36 PRO CG 1 1
15 21227 1 1 36 PRO HA H 20.939 -32.282 -39.388 1.00 . A A . 36 PRO HA 1 1
15 21228 1 1 36 PRO HB2 H 22.827 -30.333 -40.240 1.00 . A A . 36 PRO HB2 1 1
15 21229 1 1 36 PRO HB3 H 23.081 -32.083 -40.208 1.00 . A A . 36 PRO HB3 1 1
15 21230 1 1 36 PRO HD2 H 20.922 -32.036 -43.458 1.00 . A A . 36 PRO HD2 1 1
15 21231 1 1 36 PRO HD3 H 21.637 -33.307 -42.434 1.00 . A A . 36 PRO HD3 1 1
15 21232 1 1 36 PRO HG2 H 22.228 -30.328 -42.502 1.00 . A A . 36 PRO HG2 1 1
15 21233 1 1 36 PRO HG3 H 23.371 -31.688 -42.493 1.00 . A A . 36 PRO HG3 1 1
15 21234 1 1 36 PRO N N 20.297 -31.991 -41.414 1.00 . A A . 36 PRO N 1 1
15 21235 1 1 36 PRO O O 19.939 -29.365 -40.397 1.00 . A A . 36 PRO O 1 1
15 21236 1 1 37 SER C C 20.149 -27.558 -37.912 1.00 . A A . 37 SER C 1 1
15 21237 1 1 37 SER CA C 19.570 -28.955 -37.591 1.00 . A A . 37 SER CA 1 1
15 21238 1 1 37 SER CB C 19.547 -29.196 -36.066 1.00 . A A . 37 SER CB 1 1
15 21239 1 1 37 SER H H 20.765 -30.721 -37.717 1.00 . A A . 37 SER H 1 1
15 21240 1 1 37 SER HA H 18.544 -28.985 -37.953 1.00 . A A . 37 SER HA 1 1
15 21241 1 1 37 SER HB2 H 20.562 -29.232 -35.683 1.00 . A A . 37 SER HB2 1 1
15 21242 1 1 37 SER HB3 H 19.007 -28.397 -35.572 1.00 . A A . 37 SER HB3 1 1
15 21243 1 1 37 SER HG H 18.089 -30.492 -36.275 1.00 . A A . 37 SER HG 1 1
15 21244 1 1 37 SER N N 20.300 -30.064 -38.273 1.00 . A A . 37 SER N 1 1
15 21245 1 1 37 SER O O 19.461 -26.545 -37.729 1.00 . A A . 37 SER O 1 1
15 21246 1 1 37 SER OG O 18.906 -30.423 -35.763 1.00 . A A . 37 SER OG 1 1
15 21247 1 1 38 SER C C 21.465 -25.828 -40.185 1.00 . A A . 38 SER C 1 1
15 21248 1 1 38 SER CA C 22.061 -26.271 -38.836 1.00 . A A . 38 SER CA 1 1
15 21249 1 1 38 SER CB C 23.583 -26.492 -38.956 1.00 . A A . 38 SER CB 1 1
15 21250 1 1 38 SER H H 21.925 -28.344 -38.413 1.00 . A A . 38 SER H 1 1
15 21251 1 1 38 SER HA H 21.875 -25.494 -38.099 1.00 . A A . 38 SER HA 1 1
15 21252 1 1 38 SER HB2 H 23.793 -27.241 -39.713 1.00 . A A . 38 SER HB2 1 1
15 21253 1 1 38 SER HB3 H 24.075 -25.565 -39.224 1.00 . A A . 38 SER HB3 1 1
15 21254 1 1 38 SER HG H 23.671 -26.471 -36.996 1.00 . A A . 38 SER HG 1 1
15 21255 1 1 38 SER N N 21.412 -27.514 -38.377 1.00 . A A . 38 SER N 1 1
15 21256 1 1 38 SER O O 21.214 -24.646 -40.413 1.00 . A A . 38 SER O 1 1
15 21257 1 1 38 SER OG O 24.111 -26.942 -37.720 1.00 . A A . 38 SER OG 1 1
15 21258 1 1 39 TRP C C 19.165 -27.055 -42.403 1.00 . A A . 39 TRP C 1 1
15 21259 1 1 39 TRP CA C 20.641 -26.615 -42.393 1.00 . A A . 39 TRP CA 1 1
15 21260 1 1 39 TRP CB C 21.472 -27.407 -43.452 1.00 . A A . 39 TRP CB 1 1
15 21261 1 1 39 TRP CD1 C 23.870 -26.619 -42.911 1.00 . A A . 39 TRP CD1 1 1
15 21262 1 1 39 TRP CD2 C 23.248 -26.285 -45.032 1.00 . A A . 39 TRP CD2 1 1
15 21263 1 1 39 TRP CE2 C 24.567 -25.831 -44.871 1.00 . A A . 39 TRP CE2 1 1
15 21264 1 1 39 TRP CE3 C 22.651 -26.178 -46.288 1.00 . A A . 39 TRP CE3 1 1
15 21265 1 1 39 TRP CG C 22.819 -26.799 -43.768 1.00 . A A . 39 TRP CG 1 1
15 21266 1 1 39 TRP CH2 C 24.687 -25.176 -47.130 1.00 . A A . 39 TRP CH2 1 1
15 21267 1 1 39 TRP CZ2 C 25.297 -25.274 -45.911 1.00 . A A . 39 TRP CZ2 1 1
15 21268 1 1 39 TRP CZ3 C 23.372 -25.619 -47.322 1.00 . A A . 39 TRP CZ3 1 1
15 21269 1 1 39 TRP H H 21.408 -27.745 -40.779 1.00 . A A . 39 TRP H 1 1
15 21270 1 1 39 TRP HA H 20.677 -25.558 -42.633 1.00 . A A . 39 TRP HA 1 1
15 21271 1 1 39 TRP HB2 H 21.641 -28.414 -43.096 1.00 . A A . 39 TRP HB2 1 1
15 21272 1 1 39 TRP HB3 H 20.912 -27.460 -44.382 1.00 . A A . 39 TRP HB3 1 1
15 21273 1 1 39 TRP HD1 H 23.855 -26.894 -41.868 1.00 . A A . 39 TRP HD1 1 1
15 21274 1 1 39 TRP HE1 H 25.790 -25.815 -43.170 1.00 . A A . 39 TRP HE1 1 1
15 21275 1 1 39 TRP HE3 H 21.634 -26.514 -46.454 1.00 . A A . 39 TRP HE3 1 1
15 21276 1 1 39 TRP HH2 H 25.219 -24.747 -47.966 1.00 . A A . 39 TRP HH2 1 1
15 21277 1 1 39 TRP HZ2 H 26.315 -24.930 -45.773 1.00 . A A . 39 TRP HZ2 1 1
15 21278 1 1 39 TRP HZ3 H 22.922 -25.527 -48.300 1.00 . A A . 39 TRP HZ3 1 1
15 21279 1 1 39 TRP N N 21.219 -26.820 -41.056 1.00 . A A . 39 TRP N 1 1
15 21280 1 1 39 TRP NE1 N 24.922 -26.042 -43.570 1.00 . A A . 39 TRP NE1 1 1
15 21281 1 1 39 TRP O O 18.538 -27.247 -41.352 1.00 . A A . 39 TRP O 1 1
15 21282 1 1 40 LYS C C 17.334 -28.142 -45.387 1.00 . A A . 40 LYS C 1 1
15 21283 1 1 40 LYS CA C 17.299 -27.700 -43.914 1.00 . A A . 40 LYS CA 1 1
15 21284 1 1 40 LYS CB C 16.205 -26.622 -43.655 1.00 . A A . 40 LYS CB 1 1
15 21285 1 1 40 LYS CD C 13.717 -25.993 -43.440 1.00 . A A . 40 LYS CD 1 1
15 21286 1 1 40 LYS CE C 13.799 -25.603 -41.950 1.00 . A A . 40 LYS CE 1 1
15 21287 1 1 40 LYS CG C 14.738 -27.090 -43.821 1.00 . A A . 40 LYS CG 1 1
15 21288 1 1 40 LYS H H 19.143 -26.790 -44.365 1.00 . A A . 40 LYS H 1 1
15 21289 1 1 40 LYS HA H 17.133 -28.570 -43.286 1.00 . A A . 40 LYS HA 1 1
15 21290 1 1 40 LYS HB2 H 16.327 -26.253 -42.645 1.00 . A A . 40 LYS HB2 1 1
15 21291 1 1 40 LYS HB3 H 16.373 -25.793 -44.336 1.00 . A A . 40 LYS HB3 1 1
15 21292 1 1 40 LYS HD2 H 13.904 -25.112 -44.043 1.00 . A A . 40 LYS HD2 1 1
15 21293 1 1 40 LYS HD3 H 12.715 -26.359 -43.651 1.00 . A A . 40 LYS HD3 1 1
15 21294 1 1 40 LYS HE2 H 13.594 -26.474 -41.343 1.00 . A A . 40 LYS HE2 1 1
15 21295 1 1 40 LYS HE3 H 14.800 -25.244 -41.731 1.00 . A A . 40 LYS HE3 1 1
15 21296 1 1 40 LYS HG2 H 14.579 -27.367 -44.859 1.00 . A A . 40 LYS HG2 1 1
15 21297 1 1 40 LYS HG3 H 14.576 -27.963 -43.195 1.00 . A A . 40 LYS HG3 1 1
15 21298 1 1 40 LYS HZ1 H 12.914 -24.301 -40.592 1.00 . A A . 40 LYS HZ1 1 1
15 21299 1 1 40 LYS HZ2 H 11.859 -24.870 -41.782 1.00 . A A . 40 LYS HZ2 1 1
15 21300 1 1 40 LYS HZ3 H 13.006 -23.687 -42.163 1.00 . A A . 40 LYS HZ3 1 1
15 21301 1 1 40 LYS N N 18.624 -27.140 -43.613 1.00 . A A . 40 LYS N 1 1
15 21302 1 1 40 LYS NZ N 12.827 -24.542 -41.597 1.00 . A A . 40 LYS NZ 1 1
15 21303 1 1 40 LYS O O 18.314 -27.865 -46.086 1.00 . A A . 40 LYS O 1 1
15 21304 1 1 41 LYS C C 14.724 -29.320 -47.686 1.00 . A A . 41 LYS C 1 1
15 21305 1 1 41 LYS CA C 16.182 -29.155 -47.292 1.00 . A A . 41 LYS CA 1 1
15 21306 1 1 41 LYS CB C 17.011 -30.389 -47.722 1.00 . A A . 41 LYS CB 1 1
15 21307 1 1 41 LYS CD C 17.208 -32.903 -48.086 1.00 . A A . 41 LYS CD 1 1
15 21308 1 1 41 LYS CE C 16.505 -34.250 -48.100 1.00 . A A . 41 LYS CE 1 1
15 21309 1 1 41 LYS CG C 16.391 -31.774 -47.431 1.00 . A A . 41 LYS CG 1 1
15 21310 1 1 41 LYS H H 15.617 -29.186 -45.248 1.00 . A A . 41 LYS H 1 1
15 21311 1 1 41 LYS HA H 16.567 -28.287 -47.830 1.00 . A A . 41 LYS HA 1 1
15 21312 1 1 41 LYS HB2 H 17.195 -30.322 -48.792 1.00 . A A . 41 LYS HB2 1 1
15 21313 1 1 41 LYS HB3 H 17.973 -30.343 -47.218 1.00 . A A . 41 LYS HB3 1 1
15 21314 1 1 41 LYS HD2 H 17.419 -32.625 -49.118 1.00 . A A . 41 LYS HD2 1 1
15 21315 1 1 41 LYS HD3 H 18.150 -33.003 -47.552 1.00 . A A . 41 LYS HD3 1 1
15 21316 1 1 41 LYS HE2 H 15.540 -34.142 -48.583 1.00 . A A . 41 LYS HE2 1 1
15 21317 1 1 41 LYS HE3 H 17.105 -34.951 -48.672 1.00 . A A . 41 LYS HE3 1 1
15 21318 1 1 41 LYS HG2 H 16.365 -31.930 -46.355 1.00 . A A . 41 LYS HG2 1 1
15 21319 1 1 41 LYS HG3 H 15.377 -31.794 -47.819 1.00 . A A . 41 LYS HG3 1 1
15 21320 1 1 41 LYS HZ1 H 15.839 -35.735 -46.804 1.00 . A A . 41 LYS HZ1 1 1
15 21321 1 1 41 LYS HZ2 H 15.713 -34.170 -46.171 1.00 . A A . 41 LYS HZ2 1 1
15 21322 1 1 41 LYS HZ3 H 17.221 -34.927 -46.267 1.00 . A A . 41 LYS HZ3 1 1
15 21323 1 1 41 LYS N N 16.307 -28.859 -45.862 1.00 . A A . 41 LYS N 1 1
15 21324 1 1 41 LYS NZ N 16.299 -34.804 -46.745 1.00 . A A . 41 LYS NZ 1 1
15 21325 1 1 41 LYS O O 13.865 -29.673 -46.872 1.00 . A A . 41 LYS O 1 1
15 21326 1 1 42 LEU C C 13.390 -30.026 -50.859 1.00 . A A . 42 LEU C 1 1
15 21327 1 1 42 LEU CA C 13.207 -29.151 -49.614 1.00 . A A . 42 LEU CA 1 1
15 21328 1 1 42 LEU CB C 12.691 -27.699 -49.932 1.00 . A A . 42 LEU CB 1 1
15 21329 1 1 42 LEU CD1 C 10.760 -26.226 -50.840 1.00 . A A . 42 LEU CD1 1 1
15 21330 1 1 42 LEU CD2 C 12.243 -27.456 -52.450 1.00 . A A . 42 LEU CD2 1 1
15 21331 1 1 42 LEU CG C 11.599 -27.510 -51.050 1.00 . A A . 42 LEU CG 1 1
15 21332 1 1 42 LEU H H 15.248 -28.749 -49.494 1.00 . A A . 42 LEU H 1 1
15 21333 1 1 42 LEU HA H 12.507 -29.639 -48.941 1.00 . A A . 42 LEU HA 1 1
15 21334 1 1 42 LEU HB2 H 12.290 -27.294 -49.007 1.00 . A A . 42 LEU HB2 1 1
15 21335 1 1 42 LEU HB3 H 13.553 -27.089 -50.199 1.00 . A A . 42 LEU HB3 1 1
15 21336 1 1 42 LEU HD11 H 10.218 -26.287 -49.907 1.00 . A A . 42 LEU HD11 1 1
15 21337 1 1 42 LEU HD12 H 10.056 -26.112 -51.660 1.00 . A A . 42 LEU HD12 1 1
15 21338 1 1 42 LEU HD13 H 11.417 -25.364 -50.821 1.00 . A A . 42 LEU HD13 1 1
15 21339 1 1 42 LEU HD21 H 11.472 -27.346 -53.198 1.00 . A A . 42 LEU HD21 1 1
15 21340 1 1 42 LEU HD22 H 12.787 -28.372 -52.640 1.00 . A A . 42 LEU HD22 1 1
15 21341 1 1 42 LEU HD23 H 12.926 -26.617 -52.512 1.00 . A A . 42 LEU HD23 1 1
15 21342 1 1 42 LEU HG H 10.919 -28.350 -51.035 1.00 . A A . 42 LEU HG 1 1
15 21343 1 1 42 LEU N N 14.492 -29.049 -48.954 1.00 . A A . 42 LEU N 1 1
15 21344 1 1 42 LEU O O 14.325 -29.823 -51.631 1.00 . A A . 42 LEU O 1 1
15 21345 1 1 43 PHE C C 11.221 -31.320 -53.080 1.00 . A A . 43 PHE C 1 1
15 21346 1 1 43 PHE CA C 12.416 -31.822 -52.245 1.00 . A A . 43 PHE CA 1 1
15 21347 1 1 43 PHE CB C 12.255 -33.321 -51.875 1.00 . A A . 43 PHE CB 1 1
15 21348 1 1 43 PHE CD1 C 12.828 -34.291 -54.169 1.00 . A A . 43 PHE CD1 1 1
15 21349 1 1 43 PHE CD2 C 10.867 -35.101 -53.057 1.00 . A A . 43 PHE CD2 1 1
15 21350 1 1 43 PHE CE1 C 12.568 -35.131 -55.238 1.00 . A A . 43 PHE CE1 1 1
15 21351 1 1 43 PHE CE2 C 10.612 -35.940 -54.126 1.00 . A A . 43 PHE CE2 1 1
15 21352 1 1 43 PHE CG C 11.978 -34.256 -53.060 1.00 . A A . 43 PHE CG 1 1
15 21353 1 1 43 PHE CZ C 11.461 -35.959 -55.213 1.00 . A A . 43 PHE CZ 1 1
15 21354 1 1 43 PHE H H 11.895 -31.203 -50.298 1.00 . A A . 43 PHE H 1 1
15 21355 1 1 43 PHE HA H 13.332 -31.697 -52.816 1.00 . A A . 43 PHE HA 1 1
15 21356 1 1 43 PHE HB2 H 13.164 -33.665 -51.393 1.00 . A A . 43 PHE HB2 1 1
15 21357 1 1 43 PHE HB3 H 11.436 -33.419 -51.162 1.00 . A A . 43 PHE HB3 1 1
15 21358 1 1 43 PHE HD1 H 13.698 -33.645 -54.195 1.00 . A A . 43 PHE HD1 1 1
15 21359 1 1 43 PHE HD2 H 10.191 -35.092 -52.207 1.00 . A A . 43 PHE HD2 1 1
15 21360 1 1 43 PHE HE1 H 13.233 -35.143 -56.091 1.00 . A A . 43 PHE HE1 1 1
15 21361 1 1 43 PHE HE2 H 9.743 -36.587 -54.107 1.00 . A A . 43 PHE HE2 1 1
15 21362 1 1 43 PHE HZ H 11.257 -36.616 -56.050 1.00 . A A . 43 PHE HZ 1 1
15 21363 1 1 43 PHE N N 12.514 -31.014 -51.022 1.00 . A A . 43 PHE N 1 1
15 21364 1 1 43 PHE O O 10.181 -30.952 -52.526 1.00 . A A . 43 PHE O 1 1
15 21365 1 1 44 TYR C C 9.746 -32.335 -55.944 1.00 . A A . 44 TYR C 1 1
15 21366 1 1 44 TYR CA C 10.280 -31.003 -55.354 1.00 . A A . 44 TYR CA 1 1
15 21367 1 1 44 TYR CB C 10.731 -30.051 -56.496 1.00 . A A . 44 TYR CB 1 1
15 21368 1 1 44 TYR CD1 C 11.627 -27.759 -55.795 1.00 . A A . 44 TYR CD1 1 1
15 21369 1 1 44 TYR CD2 C 9.321 -27.923 -56.395 1.00 . A A . 44 TYR CD2 1 1
15 21370 1 1 44 TYR CE1 C 11.459 -26.410 -55.545 1.00 . A A . 44 TYR CE1 1 1
15 21371 1 1 44 TYR CE2 C 9.157 -26.574 -56.146 1.00 . A A . 44 TYR CE2 1 1
15 21372 1 1 44 TYR CG C 10.562 -28.548 -56.225 1.00 . A A . 44 TYR CG 1 1
15 21373 1 1 44 TYR CZ C 10.230 -25.826 -55.721 1.00 . A A . 44 TYR CZ 1 1
15 21374 1 1 44 TYR H H 12.287 -31.466 -54.779 1.00 . A A . 44 TYR H 1 1
15 21375 1 1 44 TYR HA H 9.479 -30.519 -54.802 1.00 . A A . 44 TYR HA 1 1
15 21376 1 1 44 TYR HB2 H 11.781 -30.229 -56.693 1.00 . A A . 44 TYR HB2 1 1
15 21377 1 1 44 TYR HB3 H 10.177 -30.284 -57.405 1.00 . A A . 44 TYR HB3 1 1
15 21378 1 1 44 TYR HD1 H 12.600 -28.214 -55.660 1.00 . A A . 44 TYR HD1 1 1
15 21379 1 1 44 TYR HD2 H 8.472 -28.514 -56.725 1.00 . A A . 44 TYR HD2 1 1
15 21380 1 1 44 TYR HE1 H 12.292 -25.820 -55.187 1.00 . A A . 44 TYR HE1 1 1
15 21381 1 1 44 TYR HE2 H 8.188 -26.114 -56.280 1.00 . A A . 44 TYR HE2 1 1
15 21382 1 1 44 TYR HH H 10.833 -24.009 -55.849 1.00 . A A . 44 TYR HH 1 1
15 21383 1 1 44 TYR N N 11.388 -31.284 -54.412 1.00 . A A . 44 TYR N 1 1
15 21384 1 1 44 TYR O O 10.359 -32.895 -56.859 1.00 . A A . 44 TYR O 1 1
15 21385 1 1 44 TYR OH O 10.082 -24.485 -55.469 1.00 . A A . 44 TYR OH 1 1
15 21386 1 1 45 PRO C C 7.148 -33.787 -57.253 1.00 . A A . 45 PRO C 1 1
15 21387 1 1 45 PRO CA C 7.978 -34.091 -55.995 1.00 . A A . 45 PRO CA 1 1
15 21388 1 1 45 PRO CB C 7.082 -34.575 -54.837 1.00 . A A . 45 PRO CB 1 1
15 21389 1 1 45 PRO CD C 7.850 -32.379 -54.250 1.00 . A A . 45 PRO CD 1 1
15 21390 1 1 45 PRO CG C 6.665 -33.315 -54.139 1.00 . A A . 45 PRO CG 1 1
15 21391 1 1 45 PRO HA H 8.717 -34.850 -56.229 1.00 . A A . 45 PRO HA 1 1
15 21392 1 1 45 PRO HB2 H 6.225 -35.128 -55.217 1.00 . A A . 45 PRO HB2 1 1
15 21393 1 1 45 PRO HB3 H 7.656 -35.221 -54.178 1.00 . A A . 45 PRO HB3 1 1
15 21394 1 1 45 PRO HD2 H 7.521 -31.357 -54.407 1.00 . A A . 45 PRO HD2 1 1
15 21395 1 1 45 PRO HD3 H 8.465 -32.434 -53.358 1.00 . A A . 45 PRO HD3 1 1
15 21396 1 1 45 PRO HG2 H 5.790 -32.890 -54.628 1.00 . A A . 45 PRO HG2 1 1
15 21397 1 1 45 PRO HG3 H 6.438 -33.523 -53.098 1.00 . A A . 45 PRO HG3 1 1
15 21398 1 1 45 PRO N N 8.606 -32.879 -55.427 1.00 . A A . 45 PRO N 1 1
15 21399 1 1 45 PRO O O 6.890 -32.624 -57.584 1.00 . A A . 45 PRO O 1 1
15 21400 1 1 46 ASN C C 4.345 -34.883 -58.437 1.00 . A A . 46 ASN C 1 1
15 21401 1 1 46 ASN CA C 5.756 -34.746 -59.040 1.00 . A A . 46 ASN CA 1 1
15 21402 1 1 46 ASN CB C 6.028 -35.791 -60.158 1.00 . A A . 46 ASN CB 1 1
15 21403 1 1 46 ASN CG C 6.084 -37.263 -59.731 1.00 . A A . 46 ASN CG 1 1
15 21404 1 1 46 ASN H H 7.136 -35.723 -57.757 1.00 . A A . 46 ASN H 1 1
15 21405 1 1 46 ASN HA H 5.846 -33.748 -59.474 1.00 . A A . 46 ASN HA 1 1
15 21406 1 1 46 ASN HB2 H 5.249 -35.706 -60.904 1.00 . A A . 46 ASN HB2 1 1
15 21407 1 1 46 ASN HB3 H 6.974 -35.537 -60.631 1.00 . A A . 46 ASN HB3 1 1
15 21408 1 1 46 ASN HD21 H 7.417 -37.641 -61.153 1.00 . A A . 46 ASN HD21 1 1
15 21409 1 1 46 ASN HD22 H 6.957 -38.990 -60.177 1.00 . A A . 46 ASN HD22 1 1
15 21410 1 1 46 ASN N N 6.752 -34.848 -57.965 1.00 . A A . 46 ASN N 1 1
15 21411 1 1 46 ASN ND2 N 6.902 -38.040 -60.421 1.00 . A A . 46 ASN ND2 1 1
15 21412 1 1 46 ASN O O 4.190 -35.443 -57.341 1.00 . A A . 46 ASN O 1 1
15 21413 1 1 46 ASN OD1 O 5.406 -37.706 -58.809 1.00 . A A . 46 ASN OD1 1 1
15 21414 1 1 47 LYS C C 1.278 -35.716 -58.756 1.00 . A A . 47 LYS C 1 1
15 21415 1 1 47 LYS CA C 1.950 -34.334 -58.613 1.00 . A A . 47 LYS CA 1 1
15 21416 1 1 47 LYS CB C 1.135 -33.185 -59.272 1.00 . A A . 47 LYS CB 1 1
15 21417 1 1 47 LYS CD C 0.830 -30.619 -59.474 1.00 . A A . 47 LYS CD 1 1
15 21418 1 1 47 LYS CE C 1.355 -29.246 -58.996 1.00 . A A . 47 LYS CE 1 1
15 21419 1 1 47 LYS CG C 1.688 -31.782 -58.932 1.00 . A A . 47 LYS CG 1 1
15 21420 1 1 47 LYS H H 3.514 -33.968 -60.016 1.00 . A A . 47 LYS H 1 1
15 21421 1 1 47 LYS HA H 2.018 -34.117 -57.546 1.00 . A A . 47 LYS HA 1 1
15 21422 1 1 47 LYS HB2 H 1.156 -33.316 -60.351 1.00 . A A . 47 LYS HB2 1 1
15 21423 1 1 47 LYS HB3 H 0.104 -33.242 -58.935 1.00 . A A . 47 LYS HB3 1 1
15 21424 1 1 47 LYS HD2 H 0.850 -30.644 -60.556 1.00 . A A . 47 LYS HD2 1 1
15 21425 1 1 47 LYS HD3 H -0.193 -30.744 -59.132 1.00 . A A . 47 LYS HD3 1 1
15 21426 1 1 47 LYS HE2 H 1.329 -29.210 -57.915 1.00 . A A . 47 LYS HE2 1 1
15 21427 1 1 47 LYS HE3 H 2.376 -29.122 -59.331 1.00 . A A . 47 LYS HE3 1 1
15 21428 1 1 47 LYS HG2 H 1.747 -31.688 -57.853 1.00 . A A . 47 LYS HG2 1 1
15 21429 1 1 47 LYS HG3 H 2.691 -31.698 -59.343 1.00 . A A . 47 LYS HG3 1 1
15 21430 1 1 47 LYS HZ1 H 0.903 -27.214 -59.144 1.00 . A A . 47 LYS HZ1 1 1
15 21431 1 1 47 LYS HZ2 H -0.447 -28.229 -59.232 1.00 . A A . 47 LYS HZ2 1 1
15 21432 1 1 47 LYS HZ3 H 0.594 -28.092 -60.557 1.00 . A A . 47 LYS HZ3 1 1
15 21433 1 1 47 LYS N N 3.329 -34.355 -59.135 1.00 . A A . 47 LYS N 1 1
15 21434 1 1 47 LYS NZ N 0.545 -28.117 -59.519 1.00 . A A . 47 LYS NZ 1 1
15 21435 1 1 47 LYS O O 1.351 -36.523 -57.825 1.00 . A A . 47 LYS O 1 1
15 21436 1 1 48 VAL C C 0.344 -37.810 -61.570 1.00 . A A . 48 VAL C 1 1
15 21437 1 1 48 VAL CA C -0.042 -37.295 -60.166 1.00 . A A . 48 VAL CA 1 1
15 21438 1 1 48 VAL CB C -1.621 -37.166 -60.037 1.00 . A A . 48 VAL CB 1 1
15 21439 1 1 48 VAL CG1 C -2.337 -38.519 -60.282 1.00 . A A . 48 VAL CG1 1 1
15 21440 1 1 48 VAL CG2 C -2.036 -36.577 -58.662 1.00 . A A . 48 VAL CG2 1 1
15 21441 1 1 48 VAL H H 0.639 -35.326 -60.630 1.00 . A A . 48 VAL H 1 1
15 21442 1 1 48 VAL HA H 0.304 -38.019 -59.423 1.00 . A A . 48 VAL HA 1 1
15 21443 1 1 48 VAL HB H -1.959 -36.469 -60.804 1.00 . A A . 48 VAL HB 1 1
15 21444 1 1 48 VAL HG11 H -1.998 -39.246 -59.557 1.00 . A A . 48 VAL HG11 1 1
15 21445 1 1 48 VAL HG12 H -2.115 -38.882 -61.281 1.00 . A A . 48 VAL HG12 1 1
15 21446 1 1 48 VAL HG13 H -3.409 -38.391 -60.184 1.00 . A A . 48 VAL HG13 1 1
15 21447 1 1 48 VAL HG21 H -3.116 -36.496 -58.607 1.00 . A A . 48 VAL HG21 1 1
15 21448 1 1 48 VAL HG22 H -1.602 -35.590 -58.535 1.00 . A A . 48 VAL HG22 1 1
15 21449 1 1 48 VAL HG23 H -1.685 -37.223 -57.871 1.00 . A A . 48 VAL HG23 1 1
15 21450 1 1 48 VAL N N 0.644 -36.000 -59.916 1.00 . A A . 48 VAL N 1 1
15 21451 1 1 48 VAL O O 0.488 -37.016 -62.512 1.00 . A A . 48 VAL O 1 1
15 21452 1 1 49 GLY C C 2.456 -39.771 -63.074 1.00 . A A . 49 GLY C 1 1
15 21453 1 1 49 GLY CA C 0.943 -39.773 -62.940 1.00 . A A . 49 GLY CA 1 1
15 21454 1 1 49 GLY H H 0.352 -39.701 -60.907 1.00 . A A . 49 GLY H 1 1
15 21455 1 1 49 GLY HA2 H 0.592 -40.800 -62.950 1.00 . A A . 49 GLY HA2 1 1
15 21456 1 1 49 GLY HA3 H 0.502 -39.250 -63.784 1.00 . A A . 49 GLY HA3 1 1
15 21457 1 1 49 GLY N N 0.516 -39.141 -61.691 1.00 . A A . 49 GLY N 1 1
15 21458 1 1 49 GLY O O 3.148 -40.450 -62.300 1.00 . A A . 49 GLY O 1 1
15 21459 1 1 50 SER C C 4.678 -37.370 -64.719 1.00 . A A . 50 SER C 1 1
15 21460 1 1 50 SER CA C 4.415 -38.810 -64.249 1.00 . A A . 50 SER CA 1 1
15 21461 1 1 50 SER CB C 4.962 -39.846 -65.262 1.00 . A A . 50 SER CB 1 1
15 21462 1 1 50 SER H H 2.359 -38.524 -64.647 1.00 . A A . 50 SER H 1 1
15 21463 1 1 50 SER HA H 4.921 -38.956 -63.294 1.00 . A A . 50 SER HA 1 1
15 21464 1 1 50 SER HB2 H 4.708 -40.843 -64.930 1.00 . A A . 50 SER HB2 1 1
15 21465 1 1 50 SER HB3 H 4.519 -39.672 -66.236 1.00 . A A . 50 SER HB3 1 1
15 21466 1 1 50 SER HG H 6.596 -39.391 -66.249 1.00 . A A . 50 SER HG 1 1
15 21467 1 1 50 SER N N 2.975 -38.993 -64.043 1.00 . A A . 50 SER N 1 1
15 21468 1 1 50 SER O O 4.800 -37.087 -65.920 1.00 . A A . 50 SER O 1 1
15 21469 1 1 50 SER OG O 6.374 -39.765 -65.386 1.00 . A A . 50 SER OG 1 1
15 21470 1 1 51 VAL C C 6.633 -35.013 -63.759 1.00 . A A . 51 VAL C 1 1
15 21471 1 1 51 VAL CA C 5.104 -35.056 -63.956 1.00 . A A . 51 VAL CA 1 1
15 21472 1 1 51 VAL CB C 4.397 -34.063 -62.950 1.00 . A A . 51 VAL CB 1 1
15 21473 1 1 51 VAL CG1 C 4.686 -32.573 -63.280 1.00 . A A . 51 VAL CG1 1 1
15 21474 1 1 51 VAL CG2 C 2.873 -34.331 -62.880 1.00 . A A . 51 VAL CG2 1 1
15 21475 1 1 51 VAL H H 4.370 -36.715 -62.858 1.00 . A A . 51 VAL H 1 1
15 21476 1 1 51 VAL HA H 4.857 -34.761 -64.974 1.00 . A A . 51 VAL HA 1 1
15 21477 1 1 51 VAL HB H 4.808 -34.251 -61.965 1.00 . A A . 51 VAL HB 1 1
15 21478 1 1 51 VAL HG11 H 4.300 -32.336 -64.264 1.00 . A A . 51 VAL HG11 1 1
15 21479 1 1 51 VAL HG12 H 5.755 -32.394 -63.267 1.00 . A A . 51 VAL HG12 1 1
15 21480 1 1 51 VAL HG13 H 4.211 -31.934 -62.545 1.00 . A A . 51 VAL HG13 1 1
15 21481 1 1 51 VAL HG21 H 2.696 -35.359 -62.588 1.00 . A A . 51 VAL HG21 1 1
15 21482 1 1 51 VAL HG22 H 2.424 -34.151 -63.849 1.00 . A A . 51 VAL HG22 1 1
15 21483 1 1 51 VAL HG23 H 2.419 -33.670 -62.150 1.00 . A A . 51 VAL HG23 1 1
15 21484 1 1 51 VAL N N 4.668 -36.449 -63.749 1.00 . A A . 51 VAL N 1 1
15 21485 1 1 51 VAL O O 7.203 -35.918 -63.120 1.00 . A A . 51 VAL O 1 1
15 21486 1 1 52 LYS C C 8.998 -33.414 -62.609 1.00 . A A . 52 LYS C 1 1
15 21487 1 1 52 LYS CA C 8.747 -33.805 -64.091 1.00 . A A . 52 LYS CA 1 1
15 21488 1 1 52 LYS CB C 9.392 -32.770 -65.084 1.00 . A A . 52 LYS CB 1 1
15 21489 1 1 52 LYS CD C 7.521 -31.112 -65.770 1.00 . A A . 52 LYS CD 1 1
15 21490 1 1 52 LYS CE C 6.981 -29.678 -65.651 1.00 . A A . 52 LYS CE 1 1
15 21491 1 1 52 LYS CG C 8.865 -31.309 -65.030 1.00 . A A . 52 LYS CG 1 1
15 21492 1 1 52 LYS H H 6.809 -33.361 -64.872 1.00 . A A . 52 LYS H 1 1
15 21493 1 1 52 LYS HA H 9.217 -34.776 -64.268 1.00 . A A . 52 LYS HA 1 1
15 21494 1 1 52 LYS HB2 H 10.460 -32.735 -64.891 1.00 . A A . 52 LYS HB2 1 1
15 21495 1 1 52 LYS HB3 H 9.255 -33.139 -66.099 1.00 . A A . 52 LYS HB3 1 1
15 21496 1 1 52 LYS HD2 H 7.664 -31.345 -66.821 1.00 . A A . 52 LYS HD2 1 1
15 21497 1 1 52 LYS HD3 H 6.787 -31.800 -65.356 1.00 . A A . 52 LYS HD3 1 1
15 21498 1 1 52 LYS HE2 H 6.712 -29.480 -64.622 1.00 . A A . 52 LYS HE2 1 1
15 21499 1 1 52 LYS HE3 H 7.752 -28.980 -65.957 1.00 . A A . 52 LYS HE3 1 1
15 21500 1 1 52 LYS HG2 H 8.731 -31.031 -63.991 1.00 . A A . 52 LYS HG2 1 1
15 21501 1 1 52 LYS HG3 H 9.610 -30.653 -65.475 1.00 . A A . 52 LYS HG3 1 1
15 21502 1 1 52 LYS HZ1 H 5.029 -30.117 -66.236 1.00 . A A . 52 LYS HZ1 1 1
15 21503 1 1 52 LYS HZ2 H 6.024 -29.616 -67.505 1.00 . A A . 52 LYS HZ2 1 1
15 21504 1 1 52 LYS HZ3 H 5.434 -28.489 -66.393 1.00 . A A . 52 LYS HZ3 1 1
15 21505 1 1 52 LYS N N 7.302 -33.995 -64.314 1.00 . A A . 52 LYS N 1 1
15 21506 1 1 52 LYS NZ N 5.783 -29.462 -66.503 1.00 . A A . 52 LYS NZ 1 1
15 21507 1 1 52 LYS O O 8.598 -32.331 -62.158 1.00 . A A . 52 LYS O 1 1
15 21508 1 1 53 LYS C C 11.374 -33.325 -60.534 1.00 . A A . 53 LYS C 1 1
15 21509 1 1 53 LYS CA C 10.028 -34.065 -60.458 1.00 . A A . 53 LYS CA 1 1
15 21510 1 1 53 LYS CB C 10.153 -35.366 -59.602 1.00 . A A . 53 LYS CB 1 1
15 21511 1 1 53 LYS CD C 11.466 -37.522 -59.068 1.00 . A A . 53 LYS CD 1 1
15 21512 1 1 53 LYS CE C 12.663 -38.417 -59.447 1.00 . A A . 53 LYS CE 1 1
15 21513 1 1 53 LYS CG C 11.268 -36.344 -60.047 1.00 . A A . 53 LYS CG 1 1
15 21514 1 1 53 LYS H H 9.747 -35.242 -62.201 1.00 . A A . 53 LYS H 1 1
15 21515 1 1 53 LYS HA H 9.292 -33.411 -59.995 1.00 . A A . 53 LYS HA 1 1
15 21516 1 1 53 LYS HB2 H 10.341 -35.086 -58.566 1.00 . A A . 53 LYS HB2 1 1
15 21517 1 1 53 LYS HB3 H 9.205 -35.897 -59.639 1.00 . A A . 53 LYS HB3 1 1
15 21518 1 1 53 LYS HD2 H 11.633 -37.124 -58.071 1.00 . A A . 53 LYS HD2 1 1
15 21519 1 1 53 LYS HD3 H 10.563 -38.125 -59.062 1.00 . A A . 53 LYS HD3 1 1
15 21520 1 1 53 LYS HE2 H 13.562 -37.815 -59.474 1.00 . A A . 53 LYS HE2 1 1
15 21521 1 1 53 LYS HE3 H 12.777 -39.186 -58.691 1.00 . A A . 53 LYS HE3 1 1
15 21522 1 1 53 LYS HG2 H 11.009 -36.743 -61.023 1.00 . A A . 53 LYS HG2 1 1
15 21523 1 1 53 LYS HG3 H 12.201 -35.791 -60.128 1.00 . A A . 53 LYS HG3 1 1
15 21524 1 1 53 LYS HZ1 H 12.401 -38.361 -61.531 1.00 . A A . 53 LYS HZ1 1 1
15 21525 1 1 53 LYS HZ2 H 11.643 -39.675 -60.781 1.00 . A A . 53 LYS HZ2 1 1
15 21526 1 1 53 LYS HZ3 H 13.320 -39.672 -60.988 1.00 . A A . 53 LYS HZ3 1 1
15 21527 1 1 53 LYS N N 9.591 -34.349 -61.831 1.00 . A A . 53 LYS N 1 1
15 21528 1 1 53 LYS NZ N 12.492 -39.076 -60.777 1.00 . A A . 53 LYS NZ 1 1
15 21529 1 1 53 LYS O O 12.222 -33.640 -61.383 1.00 . A A . 53 LYS O 1 1
15 21530 1 1 54 THR C C 13.578 -32.018 -58.362 1.00 . A A . 54 THR C 1 1
15 21531 1 1 54 THR CA C 12.791 -31.549 -59.597 1.00 . A A . 54 THR CA 1 1
15 21532 1 1 54 THR CB C 12.497 -30.008 -59.562 1.00 . A A . 54 THR CB 1 1
15 21533 1 1 54 THR CG2 C 13.775 -29.146 -59.398 1.00 . A A . 54 THR CG2 1 1
15 21534 1 1 54 THR H H 10.814 -32.099 -59.068 1.00 . A A . 54 THR H 1 1
15 21535 1 1 54 THR HA H 13.387 -31.757 -60.487 1.00 . A A . 54 THR HA 1 1
15 21536 1 1 54 THR HB H 11.839 -29.806 -58.730 1.00 . A A . 54 THR HB 1 1
15 21537 1 1 54 THR HG1 H 11.118 -30.285 -60.955 1.00 . A A . 54 THR HG1 1 1
15 21538 1 1 54 THR HG21 H 14.459 -29.342 -60.214 1.00 . A A . 54 THR HG21 1 1
15 21539 1 1 54 THR HG22 H 14.259 -29.390 -58.461 1.00 . A A . 54 THR HG22 1 1
15 21540 1 1 54 THR HG23 H 13.511 -28.095 -59.395 1.00 . A A . 54 THR HG23 1 1
15 21541 1 1 54 THR N N 11.546 -32.320 -59.683 1.00 . A A . 54 THR N 1 1
15 21542 1 1 54 THR O O 12.998 -32.348 -57.322 1.00 . A A . 54 THR O 1 1
15 21543 1 1 54 THR OG1 O 11.810 -29.636 -60.767 1.00 . A A . 54 THR OG1 1 1
15 21544 1 1 55 GLU C C 15.781 -31.550 -56.235 1.00 . A A . 55 GLU C 1 1
15 21545 1 1 55 GLU CA C 15.833 -32.501 -57.456 1.00 . A A . 55 GLU CA 1 1
15 21546 1 1 55 GLU CB C 17.283 -32.613 -58.018 1.00 . A A . 55 GLU CB 1 1
15 21547 1 1 55 GLU CD C 17.531 -31.447 -60.337 1.00 . A A . 55 GLU CD 1 1
15 21548 1 1 55 GLU CG C 17.790 -31.377 -58.813 1.00 . A A . 55 GLU CG 1 1
15 21549 1 1 55 GLU H H 15.270 -31.861 -59.388 1.00 . A A . 55 GLU H 1 1
15 21550 1 1 55 GLU HA H 15.522 -33.487 -57.124 1.00 . A A . 55 GLU HA 1 1
15 21551 1 1 55 GLU HB2 H 17.961 -32.780 -57.182 1.00 . A A . 55 GLU HB2 1 1
15 21552 1 1 55 GLU HB3 H 17.335 -33.485 -58.665 1.00 . A A . 55 GLU HB3 1 1
15 21553 1 1 55 GLU HG2 H 17.305 -30.486 -58.419 1.00 . A A . 55 GLU HG2 1 1
15 21554 1 1 55 GLU HG3 H 18.857 -31.279 -58.646 1.00 . A A . 55 GLU HG3 1 1
15 21555 1 1 55 GLU N N 14.903 -32.091 -58.517 1.00 . A A . 55 GLU N 1 1
15 21556 1 1 55 GLU O O 15.075 -30.531 -56.223 1.00 . A A . 55 GLU O 1 1
15 21557 1 1 55 GLU OE1 O 18.393 -31.981 -61.070 1.00 . A A . 55 GLU OE1 1 1
15 21558 1 1 55 GLU OE2 O 16.476 -30.972 -60.810 1.00 . A A . 55 GLU OE2 1 1
15 21559 1 1 56 VAL C C 17.298 -29.957 -53.852 1.00 . A A . 56 VAL C 1 1
15 21560 1 1 56 VAL CA C 16.513 -31.287 -53.897 1.00 . A A . 56 VAL CA 1 1
15 21561 1 1 56 VAL CB C 17.092 -32.294 -52.851 1.00 . A A . 56 VAL CB 1 1
15 21562 1 1 56 VAL CG1 C 17.010 -31.746 -51.419 1.00 . A A . 56 VAL CG1 1 1
15 21563 1 1 56 VAL CG2 C 16.396 -33.675 -52.960 1.00 . A A . 56 VAL CG2 1 1
15 21564 1 1 56 VAL H H 17.232 -32.594 -55.376 1.00 . A A . 56 VAL H 1 1
15 21565 1 1 56 VAL HA H 15.474 -31.104 -53.642 1.00 . A A . 56 VAL HA 1 1
15 21566 1 1 56 VAL HB H 18.137 -32.440 -53.089 1.00 . A A . 56 VAL HB 1 1
15 21567 1 1 56 VAL HG11 H 17.441 -32.459 -50.729 1.00 . A A . 56 VAL HG11 1 1
15 21568 1 1 56 VAL HG12 H 15.975 -31.570 -51.150 1.00 . A A . 56 VAL HG12 1 1
15 21569 1 1 56 VAL HG13 H 17.557 -30.812 -51.351 1.00 . A A . 56 VAL HG13 1 1
15 21570 1 1 56 VAL HG21 H 16.521 -34.071 -53.961 1.00 . A A . 56 VAL HG21 1 1
15 21571 1 1 56 VAL HG22 H 15.337 -33.573 -52.750 1.00 . A A . 56 VAL HG22 1 1
15 21572 1 1 56 VAL HG23 H 16.834 -34.366 -52.248 1.00 . A A . 56 VAL HG23 1 1
15 21573 1 1 56 VAL N N 16.572 -31.896 -55.225 1.00 . A A . 56 VAL N 1 1
15 21574 1 1 56 VAL O O 18.287 -29.783 -54.562 1.00 . A A . 56 VAL O 1 1
15 21575 1 1 57 VAL C C 17.618 -27.618 -51.214 1.00 . A A . 57 VAL C 1 1
15 21576 1 1 57 VAL CA C 17.433 -27.727 -52.742 1.00 . A A . 57 VAL CA 1 1
15 21577 1 1 57 VAL CB C 16.547 -26.527 -53.265 1.00 . A A . 57 VAL CB 1 1
15 21578 1 1 57 VAL CG1 C 17.202 -25.152 -52.964 1.00 . A A . 57 VAL CG1 1 1
15 21579 1 1 57 VAL CG2 C 16.227 -26.671 -54.779 1.00 . A A . 57 VAL CG2 1 1
15 21580 1 1 57 VAL H H 15.968 -29.227 -52.567 1.00 . A A . 57 VAL H 1 1
15 21581 1 1 57 VAL HA H 18.407 -27.686 -53.233 1.00 . A A . 57 VAL HA 1 1
15 21582 1 1 57 VAL HB H 15.599 -26.558 -52.728 1.00 . A A . 57 VAL HB 1 1
15 21583 1 1 57 VAL HG11 H 17.335 -25.031 -51.895 1.00 . A A . 57 VAL HG11 1 1
15 21584 1 1 57 VAL HG12 H 16.566 -24.355 -53.332 1.00 . A A . 57 VAL HG12 1 1
15 21585 1 1 57 VAL HG13 H 18.165 -25.092 -53.453 1.00 . A A . 57 VAL HG13 1 1
15 21586 1 1 57 VAL HG21 H 15.703 -27.606 -54.956 1.00 . A A . 57 VAL HG21 1 1
15 21587 1 1 57 VAL HG22 H 17.145 -26.666 -55.351 1.00 . A A . 57 VAL HG22 1 1
15 21588 1 1 57 VAL HG23 H 15.600 -25.849 -55.099 1.00 . A A . 57 VAL HG23 1 1
15 21589 1 1 57 VAL N N 16.804 -29.025 -53.024 1.00 . A A . 57 VAL N 1 1
15 21590 1 1 57 VAL O O 16.637 -27.638 -50.464 1.00 . A A . 57 VAL O 1 1
15 21591 1 1 58 PHE C C 19.236 -25.992 -48.860 1.00 . A A . 58 PHE C 1 1
15 21592 1 1 58 PHE CA C 19.230 -27.453 -49.334 1.00 . A A . 58 PHE CA 1 1
15 21593 1 1 58 PHE CB C 20.612 -28.113 -49.065 1.00 . A A . 58 PHE CB 1 1
15 21594 1 1 58 PHE CD1 C 20.469 -30.412 -50.133 1.00 . A A . 58 PHE CD1 1 1
15 21595 1 1 58 PHE CD2 C 20.623 -30.287 -47.755 1.00 . A A . 58 PHE CD2 1 1
15 21596 1 1 58 PHE CE1 C 20.436 -31.789 -50.054 1.00 . A A . 58 PHE CE1 1 1
15 21597 1 1 58 PHE CE2 C 20.589 -31.663 -47.680 1.00 . A A . 58 PHE CE2 1 1
15 21598 1 1 58 PHE CG C 20.569 -29.635 -48.986 1.00 . A A . 58 PHE CG 1 1
15 21599 1 1 58 PHE CZ C 20.495 -32.413 -48.833 1.00 . A A . 58 PHE CZ 1 1
15 21600 1 1 58 PHE H H 19.604 -27.525 -51.424 1.00 . A A . 58 PHE H 1 1
15 21601 1 1 58 PHE HA H 18.474 -27.994 -48.771 1.00 . A A . 58 PHE HA 1 1
15 21602 1 1 58 PHE HB2 H 21.303 -27.839 -49.858 1.00 . A A . 58 PHE HB2 1 1
15 21603 1 1 58 PHE HB3 H 21.015 -27.743 -48.126 1.00 . A A . 58 PHE HB3 1 1
15 21604 1 1 58 PHE HD1 H 20.425 -29.929 -51.104 1.00 . A A . 58 PHE HD1 1 1
15 21605 1 1 58 PHE HD2 H 20.696 -29.703 -46.845 1.00 . A A . 58 PHE HD2 1 1
15 21606 1 1 58 PHE HE1 H 20.356 -32.380 -50.961 1.00 . A A . 58 PHE HE1 1 1
15 21607 1 1 58 PHE HE2 H 20.636 -32.154 -46.718 1.00 . A A . 58 PHE HE2 1 1
15 21608 1 1 58 PHE HZ H 20.469 -33.496 -48.774 1.00 . A A . 58 PHE HZ 1 1
15 21609 1 1 58 PHE N N 18.879 -27.543 -50.765 1.00 . A A . 58 PHE N 1 1
15 21610 1 1 58 PHE O O 19.959 -25.172 -49.401 1.00 . A A . 58 PHE O 1 1
15 21611 1 1 59 VAL C C 19.562 -24.227 -46.196 1.00 . A A . 59 VAL C 1 1
15 21612 1 1 59 VAL CA C 18.398 -24.376 -47.182 1.00 . A A . 59 VAL CA 1 1
15 21613 1 1 59 VAL CB C 17.014 -24.143 -46.468 1.00 . A A . 59 VAL CB 1 1
15 21614 1 1 59 VAL CG1 C 17.080 -23.039 -45.377 1.00 . A A . 59 VAL CG1 1 1
15 21615 1 1 59 VAL CG2 C 15.926 -23.815 -47.511 1.00 . A A . 59 VAL CG2 1 1
15 21616 1 1 59 VAL H H 17.876 -26.399 -47.461 1.00 . A A . 59 VAL H 1 1
15 21617 1 1 59 VAL HA H 18.503 -23.624 -47.961 1.00 . A A . 59 VAL HA 1 1
15 21618 1 1 59 VAL HB H 16.732 -25.067 -45.978 1.00 . A A . 59 VAL HB 1 1
15 21619 1 1 59 VAL HG11 H 16.099 -22.897 -44.939 1.00 . A A . 59 VAL HG11 1 1
15 21620 1 1 59 VAL HG12 H 17.413 -22.111 -45.817 1.00 . A A . 59 VAL HG12 1 1
15 21621 1 1 59 VAL HG13 H 17.776 -23.336 -44.599 1.00 . A A . 59 VAL HG13 1 1
15 21622 1 1 59 VAL HG21 H 15.838 -24.632 -48.219 1.00 . A A . 59 VAL HG21 1 1
15 21623 1 1 59 VAL HG22 H 16.205 -22.912 -48.042 1.00 . A A . 59 VAL HG22 1 1
15 21624 1 1 59 VAL HG23 H 14.974 -23.662 -47.017 1.00 . A A . 59 VAL HG23 1 1
15 21625 1 1 59 VAL N N 18.443 -25.696 -47.821 1.00 . A A . 59 VAL N 1 1
15 21626 1 1 59 VAL O O 19.786 -25.098 -45.353 1.00 . A A . 59 VAL O 1 1
15 21627 1 1 60 ALA C C 21.041 -22.098 -44.175 1.00 . A A . 60 ALA C 1 1
15 21628 1 1 60 ALA CA C 21.458 -22.779 -45.498 1.00 . A A . 60 ALA CA 1 1
15 21629 1 1 60 ALA CB C 22.430 -21.882 -46.291 1.00 . A A . 60 ALA CB 1 1
15 21630 1 1 60 ALA H H 19.990 -22.453 -47.000 1.00 . A A . 60 ALA H 1 1
15 21631 1 1 60 ALA HA H 21.975 -23.704 -45.268 1.00 . A A . 60 ALA HA 1 1
15 21632 1 1 60 ALA HB1 H 23.320 -21.688 -45.699 1.00 . A A . 60 ALA HB1 1 1
15 21633 1 1 60 ALA HB2 H 21.951 -20.942 -46.531 1.00 . A A . 60 ALA HB2 1 1
15 21634 1 1 60 ALA HB3 H 22.717 -22.380 -47.207 1.00 . A A . 60 ALA HB3 1 1
15 21635 1 1 60 ALA N N 20.281 -23.102 -46.326 1.00 . A A . 60 ALA N 1 1
15 21636 1 1 60 ALA O O 19.966 -21.487 -44.114 1.00 . A A . 60 ALA O 1 1
15 21637 1 1 61 PRO C C 21.596 -19.930 -41.941 1.00 . A A . 61 PRO C 1 1
15 21638 1 1 61 PRO CA C 21.647 -21.474 -41.804 1.00 . A A . 61 PRO CA 1 1
15 21639 1 1 61 PRO CB C 22.850 -21.914 -40.912 1.00 . A A . 61 PRO CB 1 1
15 21640 1 1 61 PRO CD C 23.194 -22.925 -43.052 1.00 . A A . 61 PRO CD 1 1
15 21641 1 1 61 PRO CG C 23.923 -22.305 -41.883 1.00 . A A . 61 PRO CG 1 1
15 21642 1 1 61 PRO HA H 20.717 -21.824 -41.363 1.00 . A A . 61 PRO HA 1 1
15 21643 1 1 61 PRO HB2 H 23.172 -21.101 -40.267 1.00 . A A . 61 PRO HB2 1 1
15 21644 1 1 61 PRO HB3 H 22.553 -22.758 -40.291 1.00 . A A . 61 PRO HB3 1 1
15 21645 1 1 61 PRO HD2 H 23.762 -22.798 -43.976 1.00 . A A . 61 PRO HD2 1 1
15 21646 1 1 61 PRO HD3 H 23.004 -23.982 -42.874 1.00 . A A . 61 PRO HD3 1 1
15 21647 1 1 61 PRO HG2 H 24.473 -21.423 -42.202 1.00 . A A . 61 PRO HG2 1 1
15 21648 1 1 61 PRO HG3 H 24.599 -23.020 -41.430 1.00 . A A . 61 PRO HG3 1 1
15 21649 1 1 61 PRO N N 21.911 -22.159 -43.103 1.00 . A A . 61 PRO N 1 1
15 21650 1 1 61 PRO O O 21.006 -19.241 -41.098 1.00 . A A . 61 PRO O 1 1
15 21651 1 1 62 THR C C 21.099 -17.559 -44.243 1.00 . A A . 62 THR C 1 1
15 21652 1 1 62 THR CA C 22.269 -17.966 -43.313 1.00 . A A . 62 THR CA 1 1
15 21653 1 1 62 THR CB C 23.645 -17.588 -43.960 1.00 . A A . 62 THR CB 1 1
15 21654 1 1 62 THR CG2 C 23.866 -18.298 -45.303 1.00 . A A . 62 THR CG2 1 1
15 21655 1 1 62 THR H H 22.689 -20.023 -43.610 1.00 . A A . 62 THR H 1 1
15 21656 1 1 62 THR HA H 22.174 -17.412 -42.383 1.00 . A A . 62 THR HA 1 1
15 21657 1 1 62 THR HB H 24.434 -17.890 -43.281 1.00 . A A . 62 THR HB 1 1
15 21658 1 1 62 THR HG1 H 23.668 -15.721 -43.297 1.00 . A A . 62 THR HG1 1 1
15 21659 1 1 62 THR HG21 H 23.090 -18.013 -46.005 1.00 . A A . 62 THR HG21 1 1
15 21660 1 1 62 THR HG22 H 23.842 -19.370 -45.160 1.00 . A A . 62 THR HG22 1 1
15 21661 1 1 62 THR HG23 H 24.832 -18.017 -45.710 1.00 . A A . 62 THR HG23 1 1
15 21662 1 1 62 THR N N 22.229 -19.409 -43.006 1.00 . A A . 62 THR N 1 1
15 21663 1 1 62 THR O O 20.828 -16.367 -44.426 1.00 . A A . 62 THR O 1 1
15 21664 1 1 62 THR OG1 O 23.749 -16.167 -44.152 1.00 . A A . 62 THR OG1 1 1
15 21665 1 1 63 GLY C C 19.737 -18.361 -47.238 1.00 . A A . 63 GLY C 1 1
15 21666 1 1 63 GLY CA C 19.303 -18.320 -45.769 1.00 . A A . 63 GLY CA 1 1
15 21667 1 1 63 GLY H H 20.640 -19.488 -44.599 1.00 . A A . 63 GLY H 1 1
15 21668 1 1 63 GLY HA2 H 18.550 -19.081 -45.610 1.00 . A A . 63 GLY HA2 1 1
15 21669 1 1 63 GLY HA3 H 18.852 -17.350 -45.570 1.00 . A A . 63 GLY HA3 1 1
15 21670 1 1 63 GLY N N 20.405 -18.560 -44.823 1.00 . A A . 63 GLY N 1 1
15 21671 1 1 63 GLY O O 18.882 -18.383 -48.130 1.00 . A A . 63 GLY O 1 1
15 21672 1 1 64 GLU C C 21.562 -20.004 -49.265 1.00 . A A . 64 GLU C 1 1
15 21673 1 1 64 GLU CA C 21.617 -18.521 -48.864 1.00 . A A . 64 GLU CA 1 1
15 21674 1 1 64 GLU CB C 23.068 -17.963 -48.959 1.00 . A A . 64 GLU CB 1 1
15 21675 1 1 64 GLU CD C 25.109 -17.456 -50.427 1.00 . A A . 64 GLU CD 1 1
15 21676 1 1 64 GLU CG C 23.675 -17.994 -50.378 1.00 . A A . 64 GLU CG 1 1
15 21677 1 1 64 GLU H H 21.683 -18.250 -46.756 1.00 . A A . 64 GLU H 1 1
15 21678 1 1 64 GLU HA H 20.982 -17.956 -49.542 1.00 . A A . 64 GLU HA 1 1
15 21679 1 1 64 GLU HB2 H 23.068 -16.934 -48.616 1.00 . A A . 64 GLU HB2 1 1
15 21680 1 1 64 GLU HB3 H 23.711 -18.545 -48.302 1.00 . A A . 64 GLU HB3 1 1
15 21681 1 1 64 GLU HG2 H 23.666 -19.020 -50.740 1.00 . A A . 64 GLU HG2 1 1
15 21682 1 1 64 GLU HG3 H 23.058 -17.398 -51.038 1.00 . A A . 64 GLU HG3 1 1
15 21683 1 1 64 GLU N N 21.064 -18.361 -47.499 1.00 . A A . 64 GLU N 1 1
15 21684 1 1 64 GLU O O 22.558 -20.737 -49.162 1.00 . A A . 64 GLU O 1 1
15 21685 1 1 64 GLU OE1 O 26.059 -18.262 -50.422 1.00 . A A . 64 GLU OE1 1 1
15 21686 1 1 64 GLU OE2 O 25.294 -16.216 -50.450 1.00 . A A . 64 GLU OE2 1 1
15 21687 1 1 65 GLU C C 20.806 -22.309 -51.224 1.00 . A A . 65 GLU C 1 1
15 21688 1 1 65 GLU CA C 20.068 -21.854 -49.951 1.00 . A A . 65 GLU CA 1 1
15 21689 1 1 65 GLU CB C 18.536 -22.086 -50.072 1.00 . A A . 65 GLU CB 1 1
15 21690 1 1 65 GLU CD C 16.292 -21.452 -51.171 1.00 . A A . 65 GLU CD 1 1
15 21691 1 1 65 GLU CG C 17.819 -21.240 -51.145 1.00 . A A . 65 GLU CG 1 1
15 21692 1 1 65 GLU H H 19.630 -19.794 -49.744 1.00 . A A . 65 GLU H 1 1
15 21693 1 1 65 GLU HA H 20.439 -22.438 -49.099 1.00 . A A . 65 GLU HA 1 1
15 21694 1 1 65 GLU HB2 H 18.357 -23.135 -50.295 1.00 . A A . 65 GLU HB2 1 1
15 21695 1 1 65 GLU HB3 H 18.080 -21.865 -49.111 1.00 . A A . 65 GLU HB3 1 1
15 21696 1 1 65 GLU HG2 H 18.018 -20.190 -50.949 1.00 . A A . 65 GLU HG2 1 1
15 21697 1 1 65 GLU HG3 H 18.233 -21.493 -52.118 1.00 . A A . 65 GLU HG3 1 1
15 21698 1 1 65 GLU N N 20.353 -20.446 -49.652 1.00 . A A . 65 GLU N 1 1
15 21699 1 1 65 GLU O O 20.915 -21.556 -52.194 1.00 . A A . 65 GLU O 1 1
15 21700 1 1 65 GLU OE1 O 15.783 -22.171 -52.062 1.00 . A A . 65 GLU OE1 1 1
15 21701 1 1 65 GLU OE2 O 15.596 -20.901 -50.288 1.00 . A A . 65 GLU OE2 1 1
15 21702 1 1 66 ILE C C 21.139 -25.038 -53.108 1.00 . A A . 66 ILE C 1 1
15 21703 1 1 66 ILE CA C 22.085 -24.155 -52.269 1.00 . A A . 66 ILE CA 1 1
15 21704 1 1 66 ILE CB C 23.251 -25.034 -51.708 1.00 . A A . 66 ILE CB 1 1
15 21705 1 1 66 ILE CD1 C 24.830 -23.002 -51.230 1.00 . A A . 66 ILE CD1 1 1
15 21706 1 1 66 ILE CG1 C 24.143 -24.245 -50.689 1.00 . A A . 66 ILE CG1 1 1
15 21707 1 1 66 ILE CG2 C 24.089 -25.616 -52.856 1.00 . A A . 66 ILE CG2 1 1
15 21708 1 1 66 ILE H H 21.237 -24.036 -50.352 1.00 . A A . 66 ILE H 1 1
15 21709 1 1 66 ILE HA H 22.506 -23.376 -52.894 1.00 . A A . 66 ILE HA 1 1
15 21710 1 1 66 ILE HB H 22.800 -25.874 -51.185 1.00 . A A . 66 ILE HB 1 1
15 21711 1 1 66 ILE HD11 H 25.481 -23.275 -52.047 1.00 . A A . 66 ILE HD11 1 1
15 21712 1 1 66 ILE HD12 H 25.413 -22.551 -50.438 1.00 . A A . 66 ILE HD12 1 1
15 21713 1 1 66 ILE HD13 H 24.087 -22.297 -51.573 1.00 . A A . 66 ILE HD13 1 1
15 21714 1 1 66 ILE HG12 H 23.529 -23.928 -49.853 1.00 . A A . 66 ILE HG12 1 1
15 21715 1 1 66 ILE HG13 H 24.916 -24.905 -50.308 1.00 . A A . 66 ILE HG13 1 1
15 21716 1 1 66 ILE HG21 H 24.878 -26.234 -52.454 1.00 . A A . 66 ILE HG21 1 1
15 21717 1 1 66 ILE HG22 H 24.527 -24.818 -53.443 1.00 . A A . 66 ILE HG22 1 1
15 21718 1 1 66 ILE HG23 H 23.459 -26.222 -53.496 1.00 . A A . 66 ILE HG23 1 1
15 21719 1 1 66 ILE N N 21.341 -23.529 -51.173 1.00 . A A . 66 ILE N 1 1
15 21720 1 1 66 ILE O O 20.430 -25.880 -52.554 1.00 . A A . 66 ILE O 1 1
15 21721 1 1 67 SER C C 20.919 -26.812 -55.995 1.00 . A A . 67 SER C 1 1
15 21722 1 1 67 SER CA C 20.281 -25.551 -55.386 1.00 . A A . 67 SER CA 1 1
15 21723 1 1 67 SER CB C 19.888 -24.552 -56.506 1.00 . A A . 67 SER CB 1 1
15 21724 1 1 67 SER H H 21.860 -24.265 -54.807 1.00 . A A . 67 SER H 1 1
15 21725 1 1 67 SER HA H 19.379 -25.846 -54.853 1.00 . A A . 67 SER HA 1 1
15 21726 1 1 67 SER HB2 H 19.471 -25.082 -57.353 1.00 . A A . 67 SER HB2 1 1
15 21727 1 1 67 SER HB3 H 19.153 -23.853 -56.128 1.00 . A A . 67 SER HB3 1 1
15 21728 1 1 67 SER HG H 20.931 -22.905 -56.667 1.00 . A A . 67 SER HG 1 1
15 21729 1 1 67 SER N N 21.183 -24.865 -54.438 1.00 . A A . 67 SER N 1 1
15 21730 1 1 67 SER O O 20.218 -27.608 -56.623 1.00 . A A . 67 SER O 1 1
15 21731 1 1 67 SER OG O 21.016 -23.821 -56.958 1.00 . A A . 67 SER OG 1 1
15 21732 1 1 68 ASN C C 24.249 -28.492 -55.752 1.00 . A A . 68 ASN C 1 1
15 21733 1 1 68 ASN CA C 23.015 -28.018 -56.542 1.00 . A A . 68 ASN CA 1 1
15 21734 1 1 68 ASN CB C 23.425 -27.468 -57.935 1.00 . A A . 68 ASN CB 1 1
15 21735 1 1 68 ASN CG C 24.143 -26.113 -57.880 1.00 . A A . 68 ASN CG 1 1
15 21736 1 1 68 ASN H H 22.710 -26.428 -55.154 1.00 . A A . 68 ASN H 1 1
15 21737 1 1 68 ASN HA H 22.361 -28.877 -56.692 1.00 . A A . 68 ASN HA 1 1
15 21738 1 1 68 ASN HB2 H 24.071 -28.188 -58.427 1.00 . A A . 68 ASN HB2 1 1
15 21739 1 1 68 ASN HB3 H 22.531 -27.345 -58.540 1.00 . A A . 68 ASN HB3 1 1
15 21740 1 1 68 ASN HD21 H 25.097 -26.509 -59.555 1.00 . A A . 68 ASN HD21 1 1
15 21741 1 1 68 ASN HD22 H 25.439 -24.981 -58.835 1.00 . A A . 68 ASN HD22 1 1
15 21742 1 1 68 ASN N N 22.242 -26.997 -55.800 1.00 . A A . 68 ASN N 1 1
15 21743 1 1 68 ASN ND2 N 24.982 -25.846 -58.849 1.00 . A A . 68 ASN ND2 1 1
15 21744 1 1 68 ASN O O 24.831 -27.732 -54.975 1.00 . A A . 68 ASN O 1 1
15 21745 1 1 68 ASN OD1 O 23.928 -25.301 -56.977 1.00 . A A . 68 ASN OD1 1 1
15 21746 1 1 69 ARG C C 27.010 -29.817 -55.167 1.00 . A A . 69 ARG C 1 1
15 21747 1 1 69 ARG CA C 25.635 -30.510 -55.219 1.00 . A A . 69 ARG CA 1 1
15 21748 1 1 69 ARG CB C 25.789 -31.938 -55.805 1.00 . A A . 69 ARG CB 1 1
15 21749 1 1 69 ARG CD C 26.903 -34.241 -55.655 1.00 . A A . 69 ARG CD 1 1
15 21750 1 1 69 ARG CG C 26.591 -32.922 -54.931 1.00 . A A . 69 ARG CG 1 1
15 21751 1 1 69 ARG CZ C 25.711 -35.898 -57.096 1.00 . A A . 69 ARG CZ 1 1
15 21752 1 1 69 ARG H H 24.233 -30.206 -56.780 1.00 . A A . 69 ARG H 1 1
15 21753 1 1 69 ARG HA H 25.247 -30.589 -54.207 1.00 . A A . 69 ARG HA 1 1
15 21754 1 1 69 ARG HB2 H 24.800 -32.359 -55.957 1.00 . A A . 69 ARG HB2 1 1
15 21755 1 1 69 ARG HB3 H 26.278 -31.862 -56.775 1.00 . A A . 69 ARG HB3 1 1
15 21756 1 1 69 ARG HD2 H 27.606 -34.039 -56.458 1.00 . A A . 69 ARG HD2 1 1
15 21757 1 1 69 ARG HD3 H 27.363 -34.924 -54.951 1.00 . A A . 69 ARG HD3 1 1
15 21758 1 1 69 ARG HE H 24.835 -34.514 -55.944 1.00 . A A . 69 ARG HE 1 1
15 21759 1 1 69 ARG HG2 H 27.527 -32.455 -54.642 1.00 . A A . 69 ARG HG2 1 1
15 21760 1 1 69 ARG HG3 H 26.013 -33.138 -54.037 1.00 . A A . 69 ARG HG3 1 1
15 21761 1 1 69 ARG HH11 H 27.720 -36.098 -57.136 1.00 . A A . 69 ARG HH11 1 1
15 21762 1 1 69 ARG HH12 H 26.846 -37.207 -58.143 1.00 . A A . 69 ARG HH12 1 1
15 21763 1 1 69 ARG HH21 H 23.697 -35.961 -57.297 1.00 . A A . 69 ARG HH21 1 1
15 21764 1 1 69 ARG HH22 H 24.584 -37.116 -58.240 1.00 . A A . 69 ARG HH22 1 1
15 21765 1 1 69 ARG N N 24.641 -29.754 -56.013 1.00 . A A . 69 ARG N 1 1
15 21766 1 1 69 ARG NE N 25.699 -34.881 -56.221 1.00 . A A . 69 ARG NE 1 1
15 21767 1 1 69 ARG NH1 N 26.850 -36.442 -57.488 1.00 . A A . 69 ARG NH1 1 1
15 21768 1 1 69 ARG NH2 N 24.573 -36.364 -57.577 1.00 . A A . 69 ARG NH2 1 1
15 21769 1 1 69 ARG O O 27.666 -29.805 -54.119 1.00 . A A . 69 ARG O 1 1
15 21770 1 1 70 LYS C C 28.847 -27.415 -55.455 1.00 . A A . 70 LYS C 1 1
15 21771 1 1 70 LYS CA C 28.732 -28.574 -56.457 1.00 . A A . 70 LYS CA 1 1
15 21772 1 1 70 LYS CB C 28.905 -28.054 -57.921 1.00 . A A . 70 LYS CB 1 1
15 21773 1 1 70 LYS CD C 31.199 -26.833 -57.672 1.00 . A A . 70 LYS CD 1 1
15 21774 1 1 70 LYS CE C 32.640 -26.731 -58.191 1.00 . A A . 70 LYS CE 1 1
15 21775 1 1 70 LYS CG C 30.366 -27.894 -58.430 1.00 . A A . 70 LYS CG 1 1
15 21776 1 1 70 LYS H H 26.818 -29.279 -57.079 1.00 . A A . 70 LYS H 1 1
15 21777 1 1 70 LYS HA H 29.502 -29.309 -56.244 1.00 . A A . 70 LYS HA 1 1
15 21778 1 1 70 LYS HB2 H 28.404 -28.746 -58.590 1.00 . A A . 70 LYS HB2 1 1
15 21779 1 1 70 LYS HB3 H 28.410 -27.090 -58.008 1.00 . A A . 70 LYS HB3 1 1
15 21780 1 1 70 LYS HD2 H 30.714 -25.870 -57.776 1.00 . A A . 70 LYS HD2 1 1
15 21781 1 1 70 LYS HD3 H 31.226 -27.100 -56.618 1.00 . A A . 70 LYS HD3 1 1
15 21782 1 1 70 LYS HE2 H 32.631 -26.372 -59.211 1.00 . A A . 70 LYS HE2 1 1
15 21783 1 1 70 LYS HE3 H 33.176 -26.020 -57.577 1.00 . A A . 70 LYS HE3 1 1
15 21784 1 1 70 LYS HG2 H 30.871 -28.849 -58.337 1.00 . A A . 70 LYS HG2 1 1
15 21785 1 1 70 LYS HG3 H 30.334 -27.618 -59.482 1.00 . A A . 70 LYS HG3 1 1
15 21786 1 1 70 LYS HZ1 H 34.316 -27.938 -58.552 1.00 . A A . 70 LYS HZ1 1 1
15 21787 1 1 70 LYS HZ2 H 32.846 -28.759 -58.691 1.00 . A A . 70 LYS HZ2 1 1
15 21788 1 1 70 LYS HZ3 H 33.449 -28.366 -57.164 1.00 . A A . 70 LYS HZ3 1 1
15 21789 1 1 70 LYS N N 27.420 -29.242 -56.307 1.00 . A A . 70 LYS N 1 1
15 21790 1 1 70 LYS NZ N 33.364 -28.038 -58.147 1.00 . A A . 70 LYS NZ 1 1
15 21791 1 1 70 LYS O O 29.789 -27.358 -54.652 1.00 . A A . 70 LYS O 1 1
15 21792 1 1 71 GLN C C 27.695 -25.610 -53.199 1.00 . A A . 71 GLN C 1 1
15 21793 1 1 71 GLN CA C 27.827 -25.286 -54.695 1.00 . A A . 71 GLN CA 1 1
15 21794 1 1 71 GLN CB C 26.699 -24.337 -55.160 1.00 . A A . 71 GLN CB 1 1
15 21795 1 1 71 GLN CD C 28.098 -23.124 -56.966 1.00 . A A . 71 GLN CD 1 1
15 21796 1 1 71 GLN CG C 26.816 -23.892 -56.634 1.00 . A A . 71 GLN CG 1 1
15 21797 1 1 71 GLN H H 27.092 -26.690 -56.110 1.00 . A A . 71 GLN H 1 1
15 21798 1 1 71 GLN HA H 28.781 -24.783 -54.848 1.00 . A A . 71 GLN HA 1 1
15 21799 1 1 71 GLN HB2 H 25.749 -24.845 -55.038 1.00 . A A . 71 GLN HB2 1 1
15 21800 1 1 71 GLN HB3 H 26.700 -23.447 -54.532 1.00 . A A . 71 GLN HB3 1 1
15 21801 1 1 71 GLN HE21 H 28.117 -23.888 -58.800 1.00 . A A . 71 GLN HE21 1 1
15 21802 1 1 71 GLN HE22 H 29.413 -22.814 -58.418 1.00 . A A . 71 GLN HE22 1 1
15 21803 1 1 71 GLN HG2 H 26.772 -24.777 -57.260 1.00 . A A . 71 GLN HG2 1 1
15 21804 1 1 71 GLN HG3 H 25.970 -23.257 -56.870 1.00 . A A . 71 GLN HG3 1 1
15 21805 1 1 71 GLN N N 27.848 -26.514 -55.509 1.00 . A A . 71 GLN N 1 1
15 21806 1 1 71 GLN NE2 N 28.593 -23.290 -58.183 1.00 . A A . 71 GLN NE2 1 1
15 21807 1 1 71 GLN O O 28.076 -24.802 -52.363 1.00 . A A . 71 GLN O 1 1
15 21808 1 1 71 GLN OE1 O 28.639 -22.390 -56.137 1.00 . A A . 71 GLN OE1 1 1
15 21809 1 1 72 LEU C C 28.507 -27.588 -50.991 1.00 . A A . 72 LEU C 1 1
15 21810 1 1 72 LEU CA C 27.080 -27.330 -51.522 1.00 . A A . 72 LEU CA 1 1
15 21811 1 1 72 LEU CB C 26.212 -28.637 -51.519 1.00 . A A . 72 LEU CB 1 1
15 21812 1 1 72 LEU CD1 C 26.540 -29.373 -49.061 1.00 . A A . 72 LEU CD1 1 1
15 21813 1 1 72 LEU CD2 C 24.492 -28.036 -49.730 1.00 . A A . 72 LEU CD2 1 1
15 21814 1 1 72 LEU CG C 25.533 -29.073 -50.177 1.00 . A A . 72 LEU CG 1 1
15 21815 1 1 72 LEU H H 26.819 -27.358 -53.627 1.00 . A A . 72 LEU H 1 1
15 21816 1 1 72 LEU HA H 26.590 -26.576 -50.907 1.00 . A A . 72 LEU HA 1 1
15 21817 1 1 72 LEU HB2 H 25.423 -28.513 -52.255 1.00 . A A . 72 LEU HB2 1 1
15 21818 1 1 72 LEU HB3 H 26.838 -29.454 -51.855 1.00 . A A . 72 LEU HB3 1 1
15 21819 1 1 72 LEU HD11 H 27.086 -28.472 -48.805 1.00 . A A . 72 LEU HD11 1 1
15 21820 1 1 72 LEU HD12 H 27.236 -30.125 -49.403 1.00 . A A . 72 LEU HD12 1 1
15 21821 1 1 72 LEU HD13 H 26.020 -29.740 -48.190 1.00 . A A . 72 LEU HD13 1 1
15 21822 1 1 72 LEU HD21 H 23.746 -27.916 -50.505 1.00 . A A . 72 LEU HD21 1 1
15 21823 1 1 72 LEU HD22 H 24.973 -27.081 -49.547 1.00 . A A . 72 LEU HD22 1 1
15 21824 1 1 72 LEU HD23 H 24.010 -28.373 -48.824 1.00 . A A . 72 LEU HD23 1 1
15 21825 1 1 72 LEU HG H 24.997 -29.994 -50.359 1.00 . A A . 72 LEU HG 1 1
15 21826 1 1 72 LEU N N 27.168 -26.807 -52.895 1.00 . A A . 72 LEU N 1 1
15 21827 1 1 72 LEU O O 28.903 -27.025 -49.973 1.00 . A A . 72 LEU O 1 1
15 21828 1 1 73 GLU C C 31.578 -27.664 -51.171 1.00 . A A . 73 GLU C 1 1
15 21829 1 1 73 GLU CA C 30.630 -28.861 -51.376 1.00 . A A . 73 GLU CA 1 1
15 21830 1 1 73 GLU CB C 31.185 -29.790 -52.498 1.00 . A A . 73 GLU CB 1 1
15 21831 1 1 73 GLU CD C 30.793 -31.840 -53.996 1.00 . A A . 73 GLU CD 1 1
15 21832 1 1 73 GLU CG C 30.341 -31.049 -52.757 1.00 . A A . 73 GLU CG 1 1
15 21833 1 1 73 GLU H H 28.881 -28.740 -52.585 1.00 . A A . 73 GLU H 1 1
15 21834 1 1 73 GLU HA H 30.567 -29.429 -50.451 1.00 . A A . 73 GLU HA 1 1
15 21835 1 1 73 GLU HB2 H 31.236 -29.224 -53.425 1.00 . A A . 73 GLU HB2 1 1
15 21836 1 1 73 GLU HB3 H 32.193 -30.106 -52.232 1.00 . A A . 73 GLU HB3 1 1
15 21837 1 1 73 GLU HG2 H 30.402 -31.693 -51.884 1.00 . A A . 73 GLU HG2 1 1
15 21838 1 1 73 GLU HG3 H 29.302 -30.751 -52.889 1.00 . A A . 73 GLU HG3 1 1
15 21839 1 1 73 GLU N N 29.260 -28.414 -51.739 1.00 . A A . 73 GLU N 1 1
15 21840 1 1 73 GLU O O 32.267 -27.554 -50.140 1.00 . A A . 73 GLU O 1 1
15 21841 1 1 73 GLU OE1 O 31.722 -32.668 -53.877 1.00 . A A . 73 GLU OE1 1 1
15 21842 1 1 73 GLU OE2 O 30.235 -31.622 -55.099 1.00 . A A . 73 GLU OE2 1 1
15 21843 1 1 74 GLN C C 32.020 -24.551 -51.085 1.00 . A A . 74 GLN C 1 1
15 21844 1 1 74 GLN CA C 32.455 -25.576 -52.156 1.00 . A A . 74 GLN CA 1 1
15 21845 1 1 74 GLN CB C 32.579 -24.961 -53.588 1.00 . A A . 74 GLN CB 1 1
15 21846 1 1 74 GLN CD C 30.907 -22.972 -53.831 1.00 . A A . 74 GLN CD 1 1
15 21847 1 1 74 GLN CG C 31.290 -24.406 -54.242 1.00 . A A . 74 GLN CG 1 1
15 21848 1 1 74 GLN H H 30.984 -26.894 -52.918 1.00 . A A . 74 GLN H 1 1
15 21849 1 1 74 GLN HA H 33.445 -25.935 -51.868 1.00 . A A . 74 GLN HA 1 1
15 21850 1 1 74 GLN HB2 H 33.310 -24.165 -53.564 1.00 . A A . 74 GLN HB2 1 1
15 21851 1 1 74 GLN HB3 H 32.969 -25.739 -54.245 1.00 . A A . 74 GLN HB3 1 1
15 21852 1 1 74 GLN HE21 H 32.004 -22.219 -55.305 1.00 . A A . 74 GLN HE21 1 1
15 21853 1 1 74 GLN HE22 H 31.194 -21.068 -54.303 1.00 . A A . 74 GLN HE22 1 1
15 21854 1 1 74 GLN HG2 H 31.411 -24.420 -55.320 1.00 . A A . 74 GLN HG2 1 1
15 21855 1 1 74 GLN HG3 H 30.467 -25.067 -53.982 1.00 . A A . 74 GLN HG3 1 1
15 21856 1 1 74 GLN N N 31.582 -26.756 -52.161 1.00 . A A . 74 GLN N 1 1
15 21857 1 1 74 GLN NE2 N 31.421 -21.989 -54.551 1.00 . A A . 74 GLN NE2 1 1
15 21858 1 1 74 GLN O O 32.851 -23.781 -50.605 1.00 . A A . 74 GLN O 1 1
15 21859 1 1 74 GLN OE1 O 30.173 -22.760 -52.875 1.00 . A A . 74 GLN OE1 1 1
15 21860 1 1 75 TYR C C 30.814 -24.166 -48.265 1.00 . A A . 75 TYR C 1 1
15 21861 1 1 75 TYR CA C 30.200 -23.724 -49.600 1.00 . A A . 75 TYR CA 1 1
15 21862 1 1 75 TYR CB C 28.643 -23.790 -49.526 1.00 . A A . 75 TYR CB 1 1
15 21863 1 1 75 TYR CD1 C 27.525 -21.575 -48.909 1.00 . A A . 75 TYR CD1 1 1
15 21864 1 1 75 TYR CD2 C 27.891 -23.163 -47.160 1.00 . A A . 75 TYR CD2 1 1
15 21865 1 1 75 TYR CE1 C 26.978 -20.704 -48.000 1.00 . A A . 75 TYR CE1 1 1
15 21866 1 1 75 TYR CE2 C 27.340 -22.290 -46.250 1.00 . A A . 75 TYR CE2 1 1
15 21867 1 1 75 TYR CG C 28.003 -22.826 -48.512 1.00 . A A . 75 TYR CG 1 1
15 21868 1 1 75 TYR CZ C 26.885 -21.067 -46.677 1.00 . A A . 75 TYR CZ 1 1
15 21869 1 1 75 TYR H H 30.091 -25.159 -51.179 1.00 . A A . 75 TYR H 1 1
15 21870 1 1 75 TYR HA H 30.500 -22.696 -49.802 1.00 . A A . 75 TYR HA 1 1
15 21871 1 1 75 TYR HB2 H 28.239 -23.557 -50.506 1.00 . A A . 75 TYR HB2 1 1
15 21872 1 1 75 TYR HB3 H 28.339 -24.801 -49.271 1.00 . A A . 75 TYR HB3 1 1
15 21873 1 1 75 TYR HD1 H 27.592 -21.282 -49.950 1.00 . A A . 75 TYR HD1 1 1
15 21874 1 1 75 TYR HD2 H 28.251 -24.130 -46.825 1.00 . A A . 75 TYR HD2 1 1
15 21875 1 1 75 TYR HE1 H 26.612 -19.737 -48.331 1.00 . A A . 75 TYR HE1 1 1
15 21876 1 1 75 TYR HE2 H 27.266 -22.570 -45.207 1.00 . A A . 75 TYR HE2 1 1
15 21877 1 1 75 TYR HH H 25.775 -19.578 -46.251 1.00 . A A . 75 TYR HH 1 1
15 21878 1 1 75 TYR N N 30.721 -24.569 -50.699 1.00 . A A . 75 TYR N 1 1
15 21879 1 1 75 TYR O O 31.265 -23.329 -47.477 1.00 . A A . 75 TYR O 1 1
15 21880 1 1 75 TYR OH O 26.343 -20.193 -45.778 1.00 . A A . 75 TYR OH 1 1
15 21881 1 1 76 LEU C C 32.778 -25.758 -46.509 1.00 . A A . 76 LEU C 1 1
15 21882 1 1 76 LEU CA C 31.293 -26.079 -46.755 1.00 . A A . 76 LEU CA 1 1
15 21883 1 1 76 LEU CB C 31.075 -27.609 -46.747 1.00 . A A . 76 LEU CB 1 1
15 21884 1 1 76 LEU CD1 C 29.573 -29.636 -47.054 1.00 . A A . 76 LEU CD1 1 1
15 21885 1 1 76 LEU CD2 C 28.556 -27.455 -46.216 1.00 . A A . 76 LEU CD2 1 1
15 21886 1 1 76 LEU CG C 29.646 -28.107 -47.102 1.00 . A A . 76 LEU CG 1 1
15 21887 1 1 76 LEU H H 30.515 -26.094 -48.744 1.00 . A A . 76 LEU H 1 1
15 21888 1 1 76 LEU HA H 30.701 -25.639 -45.954 1.00 . A A . 76 LEU HA 1 1
15 21889 1 1 76 LEU HB2 H 31.771 -28.052 -47.453 1.00 . A A . 76 LEU HB2 1 1
15 21890 1 1 76 LEU HB3 H 31.323 -27.980 -45.753 1.00 . A A . 76 LEU HB3 1 1
15 21891 1 1 76 LEU HD11 H 30.289 -30.056 -47.748 1.00 . A A . 76 LEU HD11 1 1
15 21892 1 1 76 LEU HD12 H 28.581 -29.961 -47.333 1.00 . A A . 76 LEU HD12 1 1
15 21893 1 1 76 LEU HD13 H 29.795 -29.987 -46.052 1.00 . A A . 76 LEU HD13 1 1
15 21894 1 1 76 LEU HD21 H 27.584 -27.826 -46.511 1.00 . A A . 76 LEU HD21 1 1
15 21895 1 1 76 LEU HD22 H 28.576 -26.381 -46.345 1.00 . A A . 76 LEU HD22 1 1
15 21896 1 1 76 LEU HD23 H 28.730 -27.696 -45.173 1.00 . A A . 76 LEU HD23 1 1
15 21897 1 1 76 LEU HG H 29.433 -27.822 -48.128 1.00 . A A . 76 LEU HG 1 1
15 21898 1 1 76 LEU N N 30.830 -25.491 -48.031 1.00 . A A . 76 LEU N 1 1
15 21899 1 1 76 LEU O O 33.157 -25.351 -45.410 1.00 . A A . 76 LEU O 1 1
15 21900 1 1 77 LYS C C 35.355 -24.134 -47.430 1.00 . A A . 77 LYS C 1 1
15 21901 1 1 77 LYS CA C 35.056 -25.655 -47.467 1.00 . A A . 77 LYS CA 1 1
15 21902 1 1 77 LYS CB C 35.813 -26.396 -48.614 1.00 . A A . 77 LYS CB 1 1
15 21903 1 1 77 LYS CD C 36.461 -24.815 -50.552 1.00 . A A . 77 LYS CD 1 1
15 21904 1 1 77 LYS CE C 36.177 -24.362 -51.990 1.00 . A A . 77 LYS CE 1 1
15 21905 1 1 77 LYS CG C 35.505 -25.926 -50.064 1.00 . A A . 77 LYS CG 1 1
15 21906 1 1 77 LYS H H 33.232 -26.247 -48.409 1.00 . A A . 77 LYS H 1 1
15 21907 1 1 77 LYS HA H 35.398 -26.073 -46.523 1.00 . A A . 77 LYS HA 1 1
15 21908 1 1 77 LYS HB2 H 36.882 -26.304 -48.442 1.00 . A A . 77 LYS HB2 1 1
15 21909 1 1 77 LYS HB3 H 35.561 -27.448 -48.546 1.00 . A A . 77 LYS HB3 1 1
15 21910 1 1 77 LYS HD2 H 36.360 -23.957 -49.895 1.00 . A A . 77 LYS HD2 1 1
15 21911 1 1 77 LYS HD3 H 37.481 -25.184 -50.493 1.00 . A A . 77 LYS HD3 1 1
15 21912 1 1 77 LYS HE2 H 36.268 -25.210 -52.655 1.00 . A A . 77 LYS HE2 1 1
15 21913 1 1 77 LYS HE3 H 35.171 -23.966 -52.045 1.00 . A A . 77 LYS HE3 1 1
15 21914 1 1 77 LYS HG2 H 35.583 -26.775 -50.739 1.00 . A A . 77 LYS HG2 1 1
15 21915 1 1 77 LYS HG3 H 34.485 -25.551 -50.098 1.00 . A A . 77 LYS HG3 1 1
15 21916 1 1 77 LYS HZ1 H 36.901 -23.002 -53.398 1.00 . A A . 77 LYS HZ1 1 1
15 21917 1 1 77 LYS HZ2 H 38.102 -23.679 -52.419 1.00 . A A . 77 LYS HZ2 1 1
15 21918 1 1 77 LYS HZ3 H 37.074 -22.488 -51.797 1.00 . A A . 77 LYS HZ3 1 1
15 21919 1 1 77 LYS N N 33.605 -25.922 -47.559 1.00 . A A . 77 LYS N 1 1
15 21920 1 1 77 LYS NZ N 37.129 -23.312 -52.431 1.00 . A A . 77 LYS NZ 1 1
15 21921 1 1 77 LYS O O 36.401 -23.716 -46.927 1.00 . A A . 77 LYS O 1 1
15 21922 1 1 78 SER C C 34.111 -21.320 -46.520 1.00 . A A . 78 SER C 1 1
15 21923 1 1 78 SER CA C 34.531 -21.839 -47.907 1.00 . A A . 78 SER CA 1 1
15 21924 1 1 78 SER CB C 33.650 -21.198 -49.011 1.00 . A A . 78 SER CB 1 1
15 21925 1 1 78 SER H H 33.659 -23.711 -48.427 1.00 . A A . 78 SER H 1 1
15 21926 1 1 78 SER HA H 35.570 -21.559 -48.084 1.00 . A A . 78 SER HA 1 1
15 21927 1 1 78 SER HB2 H 33.996 -21.527 -49.981 1.00 . A A . 78 SER HB2 1 1
15 21928 1 1 78 SER HB3 H 32.619 -21.517 -48.881 1.00 . A A . 78 SER HB3 1 1
15 21929 1 1 78 SER HG H 34.468 -19.484 -48.503 1.00 . A A . 78 SER HG 1 1
15 21930 1 1 78 SER N N 34.430 -23.314 -47.969 1.00 . A A . 78 SER N 1 1
15 21931 1 1 78 SER O O 34.566 -20.260 -46.077 1.00 . A A . 78 SER O 1 1
15 21932 1 1 78 SER OG O 33.687 -19.777 -48.987 1.00 . A A . 78 SER OG 1 1
15 21933 1 1 79 HIS C C 32.851 -22.813 -43.519 1.00 . A A . 79 HIS C 1 1
15 21934 1 1 79 HIS CA C 32.649 -21.682 -44.548 1.00 . A A . 79 HIS CA 1 1
15 21935 1 1 79 HIS CB C 31.147 -21.332 -44.721 1.00 . A A . 79 HIS CB 1 1
15 21936 1 1 79 HIS CD2 C 30.996 -18.930 -45.704 1.00 . A A . 79 HIS CD2 1 1
15 21937 1 1 79 HIS CE1 C 30.467 -19.471 -47.756 1.00 . A A . 79 HIS CE1 1 1
15 21938 1 1 79 HIS CG C 30.895 -20.276 -45.759 1.00 . A A . 79 HIS CG 1 1
15 21939 1 1 79 HIS H H 32.975 -22.943 -46.220 1.00 . A A . 79 HIS H 1 1
15 21940 1 1 79 HIS HA H 33.169 -20.797 -44.187 1.00 . A A . 79 HIS HA 1 1
15 21941 1 1 79 HIS HB2 H 30.603 -22.224 -45.016 1.00 . A A . 79 HIS HB2 1 1
15 21942 1 1 79 HIS HB3 H 30.750 -20.978 -43.775 1.00 . A A . 79 HIS HB3 1 1
15 21943 1 1 79 HIS HD1 H 30.399 -21.471 -47.414 1.00 . A A . 79 HIS HD1 1 1
15 21944 1 1 79 HIS HD2 H 31.228 -18.337 -44.830 1.00 . A A . 79 HIS HD2 1 1
15 21945 1 1 79 HIS HE1 H 30.219 -19.405 -48.808 1.00 . A A . 79 HIS HE1 1 1
15 21946 1 1 79 HIS HE2 H 30.572 -17.512 -47.188 1.00 . A A . 79 HIS HE2 1 1
15 21947 1 1 79 HIS N N 33.230 -22.077 -45.842 1.00 . A A . 79 HIS N 1 1
15 21948 1 1 79 HIS ND1 N 30.557 -20.575 -47.059 1.00 . A A . 79 HIS ND1 1 1
15 21949 1 1 79 HIS NE2 N 30.724 -18.454 -46.960 1.00 . A A . 79 HIS NE2 1 1
15 21950 1 1 79 HIS O O 31.969 -23.671 -43.354 1.00 . A A . 79 HIS O 1 1
15 21951 1 1 80 PRO C C 33.380 -23.720 -40.580 1.00 . A A . 80 PRO C 1 1
15 21952 1 1 80 PRO CA C 34.338 -23.859 -41.787 1.00 . A A . 80 PRO CA 1 1
15 21953 1 1 80 PRO CB C 35.816 -23.567 -41.408 1.00 . A A . 80 PRO CB 1 1
15 21954 1 1 80 PRO CD C 35.205 -21.942 -43.057 1.00 . A A . 80 PRO CD 1 1
15 21955 1 1 80 PRO CG C 36.048 -22.148 -41.825 1.00 . A A . 80 PRO CG 1 1
15 21956 1 1 80 PRO HA H 34.256 -24.869 -42.189 1.00 . A A . 80 PRO HA 1 1
15 21957 1 1 80 PRO HB2 H 35.970 -23.700 -40.342 1.00 . A A . 80 PRO HB2 1 1
15 21958 1 1 80 PRO HB3 H 36.469 -24.246 -41.947 1.00 . A A . 80 PRO HB3 1 1
15 21959 1 1 80 PRO HD2 H 34.884 -20.907 -43.132 1.00 . A A . 80 PRO HD2 1 1
15 21960 1 1 80 PRO HD3 H 35.750 -22.227 -43.955 1.00 . A A . 80 PRO HD3 1 1
15 21961 1 1 80 PRO HG2 H 35.732 -21.472 -41.031 1.00 . A A . 80 PRO HG2 1 1
15 21962 1 1 80 PRO HG3 H 37.097 -21.988 -42.047 1.00 . A A . 80 PRO HG3 1 1
15 21963 1 1 80 PRO N N 34.043 -22.855 -42.841 1.00 . A A . 80 PRO N 1 1
15 21964 1 1 80 PRO O O 33.282 -22.646 -39.968 1.00 . A A . 80 PRO O 1 1
15 21965 1 1 81 GLY C C 30.351 -25.512 -39.743 1.00 . A A . 81 GLY C 1 1
15 21966 1 1 81 GLY CA C 31.619 -24.829 -39.248 1.00 . A A . 81 GLY CA 1 1
15 21967 1 1 81 GLY H H 32.856 -25.642 -40.763 1.00 . A A . 81 GLY H 1 1
15 21968 1 1 81 GLY HA2 H 31.994 -25.367 -38.385 1.00 . A A . 81 GLY HA2 1 1
15 21969 1 1 81 GLY HA3 H 31.374 -23.817 -38.948 1.00 . A A . 81 GLY HA3 1 1
15 21970 1 1 81 GLY N N 32.664 -24.813 -40.274 1.00 . A A . 81 GLY N 1 1
15 21971 1 1 81 GLY O O 29.614 -26.118 -38.959 1.00 . A A . 81 GLY O 1 1
15 21972 1 1 82 ASN C C 29.182 -27.587 -41.822 1.00 . A A . 82 ASN C 1 1
15 21973 1 1 82 ASN CA C 28.959 -26.059 -41.729 1.00 . A A . 82 ASN CA 1 1
15 21974 1 1 82 ASN CB C 28.728 -25.463 -43.146 1.00 . A A . 82 ASN CB 1 1
15 21975 1 1 82 ASN CG C 28.129 -24.058 -43.115 1.00 . A A . 82 ASN CG 1 1
15 21976 1 1 82 ASN H H 30.726 -24.891 -41.614 1.00 . A A . 82 ASN H 1 1
15 21977 1 1 82 ASN HA H 28.076 -25.871 -41.119 1.00 . A A . 82 ASN HA 1 1
15 21978 1 1 82 ASN HB2 H 29.674 -25.420 -43.679 1.00 . A A . 82 ASN HB2 1 1
15 21979 1 1 82 ASN HB3 H 28.051 -26.104 -43.703 1.00 . A A . 82 ASN HB3 1 1
15 21980 1 1 82 ASN HD21 H 29.935 -23.241 -43.076 1.00 . A A . 82 ASN HD21 1 1
15 21981 1 1 82 ASN HD22 H 28.606 -22.139 -43.048 1.00 . A A . 82 ASN HD22 1 1
15 21982 1 1 82 ASN N N 30.105 -25.410 -41.062 1.00 . A A . 82 ASN N 1 1
15 21983 1 1 82 ASN ND2 N 28.975 -23.044 -43.077 1.00 . A A . 82 ASN ND2 1 1
15 21984 1 1 82 ASN O O 30.295 -28.020 -42.146 1.00 . A A . 82 ASN O 1 1
15 21985 1 1 82 ASN OD1 O 26.911 -23.893 -43.120 1.00 . A A . 82 ASN OD1 1 1
15 21986 1 1 83 PRO C C 28.563 -30.443 -42.987 1.00 . A A . 83 PRO C 1 1
15 21987 1 1 83 PRO CA C 28.230 -29.904 -41.579 1.00 . A A . 83 PRO CA 1 1
15 21988 1 1 83 PRO CB C 26.835 -30.381 -41.091 1.00 . A A . 83 PRO CB 1 1
15 21989 1 1 83 PRO CD C 26.756 -27.988 -41.157 1.00 . A A . 83 PRO CD 1 1
15 21990 1 1 83 PRO CG C 25.918 -29.229 -41.347 1.00 . A A . 83 PRO CG 1 1
15 21991 1 1 83 PRO HA H 28.992 -30.250 -40.883 1.00 . A A . 83 PRO HA 1 1
15 21992 1 1 83 PRO HB2 H 26.519 -31.269 -41.633 1.00 . A A . 83 PRO HB2 1 1
15 21993 1 1 83 PRO HB3 H 26.883 -30.616 -40.032 1.00 . A A . 83 PRO HB3 1 1
15 21994 1 1 83 PRO HD2 H 26.406 -27.192 -41.806 1.00 . A A . 83 PRO HD2 1 1
15 21995 1 1 83 PRO HD3 H 26.735 -27.659 -40.123 1.00 . A A . 83 PRO HD3 1 1
15 21996 1 1 83 PRO HG2 H 25.537 -29.280 -42.364 1.00 . A A . 83 PRO HG2 1 1
15 21997 1 1 83 PRO HG3 H 25.090 -29.244 -40.645 1.00 . A A . 83 PRO HG3 1 1
15 21998 1 1 83 PRO N N 28.126 -28.422 -41.540 1.00 . A A . 83 PRO N 1 1
15 21999 1 1 83 PRO O O 28.261 -29.803 -43.997 1.00 . A A . 83 PRO O 1 1
15 22000 1 1 84 ALA C C 28.581 -32.819 -45.128 1.00 . A A . 84 ALA C 1 1
15 22001 1 1 84 ALA CA C 29.710 -32.258 -44.244 1.00 . A A . 84 ALA CA 1 1
15 22002 1 1 84 ALA CB C 30.715 -33.369 -43.887 1.00 . A A . 84 ALA CB 1 1
15 22003 1 1 84 ALA H H 29.280 -32.117 -42.175 1.00 . A A . 84 ALA H 1 1
15 22004 1 1 84 ALA HA H 30.246 -31.491 -44.800 1.00 . A A . 84 ALA HA 1 1
15 22005 1 1 84 ALA HB1 H 30.208 -34.182 -43.378 1.00 . A A . 84 ALA HB1 1 1
15 22006 1 1 84 ALA HB2 H 31.484 -32.970 -43.239 1.00 . A A . 84 ALA HB2 1 1
15 22007 1 1 84 ALA HB3 H 31.179 -33.750 -44.791 1.00 . A A . 84 ALA HB3 1 1
15 22008 1 1 84 ALA N N 29.186 -31.633 -43.014 1.00 . A A . 84 ALA N 1 1
15 22009 1 1 84 ALA O O 27.583 -33.308 -44.618 1.00 . A A . 84 ALA O 1 1
15 22010 1 1 85 ILE C C 27.475 -34.747 -47.375 1.00 . A A . 85 ILE C 1 1
15 22011 1 1 85 ILE CA C 27.789 -33.226 -47.465 1.00 . A A . 85 ILE CA 1 1
15 22012 1 1 85 ILE CB C 28.240 -32.810 -48.923 1.00 . A A . 85 ILE CB 1 1
15 22013 1 1 85 ILE CD1 C 27.398 -32.601 -51.383 1.00 . A A . 85 ILE CD1 1 1
15 22014 1 1 85 ILE CG1 C 27.108 -33.079 -49.973 1.00 . A A . 85 ILE CG1 1 1
15 22015 1 1 85 ILE CG2 C 29.570 -33.492 -49.324 1.00 . A A . 85 ILE CG2 1 1
15 22016 1 1 85 ILE H H 29.649 -32.468 -46.776 1.00 . A A . 85 ILE H 1 1
15 22017 1 1 85 ILE HA H 26.868 -32.688 -47.245 1.00 . A A . 85 ILE HA 1 1
15 22018 1 1 85 ILE HB H 28.431 -31.741 -48.901 1.00 . A A . 85 ILE HB 1 1
15 22019 1 1 85 ILE HD11 H 27.601 -31.536 -51.377 1.00 . A A . 85 ILE HD11 1 1
15 22020 1 1 85 ILE HD12 H 26.537 -32.793 -52.008 1.00 . A A . 85 ILE HD12 1 1
15 22021 1 1 85 ILE HD13 H 28.253 -33.129 -51.781 1.00 . A A . 85 ILE HD13 1 1
15 22022 1 1 85 ILE HG12 H 26.926 -34.142 -50.032 1.00 . A A . 85 ILE HG12 1 1
15 22023 1 1 85 ILE HG13 H 26.196 -32.589 -49.644 1.00 . A A . 85 ILE HG13 1 1
15 22024 1 1 85 ILE HG21 H 30.345 -33.236 -48.611 1.00 . A A . 85 ILE HG21 1 1
15 22025 1 1 85 ILE HG22 H 29.873 -33.158 -50.309 1.00 . A A . 85 ILE HG22 1 1
15 22026 1 1 85 ILE HG23 H 29.440 -34.568 -49.341 1.00 . A A . 85 ILE HG23 1 1
15 22027 1 1 85 ILE N N 28.790 -32.796 -46.459 1.00 . A A . 85 ILE N 1 1
15 22028 1 1 85 ILE O O 26.489 -35.231 -47.955 1.00 . A A . 85 ILE O 1 1
15 22029 1 1 86 ALA C C 26.705 -37.162 -45.636 1.00 . A A . 86 ALA C 1 1
15 22030 1 1 86 ALA CA C 28.079 -36.913 -46.303 1.00 . A A . 86 ALA CA 1 1
15 22031 1 1 86 ALA CB C 29.215 -37.443 -45.412 1.00 . A A . 86 ALA CB 1 1
15 22032 1 1 86 ALA H H 29.093 -35.048 -46.239 1.00 . A A . 86 ALA H 1 1
15 22033 1 1 86 ALA HA H 28.114 -37.455 -47.247 1.00 . A A . 86 ALA HA 1 1
15 22034 1 1 86 ALA HB1 H 29.204 -36.932 -44.456 1.00 . A A . 86 ALA HB1 1 1
15 22035 1 1 86 ALA HB2 H 30.167 -37.268 -45.896 1.00 . A A . 86 ALA HB2 1 1
15 22036 1 1 86 ALA HB3 H 29.092 -38.508 -45.251 1.00 . A A . 86 ALA HB3 1 1
15 22037 1 1 86 ALA N N 28.299 -35.483 -46.605 1.00 . A A . 86 ALA N 1 1
15 22038 1 1 86 ALA O O 26.032 -38.155 -45.935 1.00 . A A . 86 ALA O 1 1
15 22039 1 1 87 GLU C C 23.872 -35.578 -44.821 1.00 . A A . 87 GLU C 1 1
15 22040 1 1 87 GLU CA C 24.981 -36.323 -44.043 1.00 . A A . 87 GLU CA 1 1
15 22041 1 1 87 GLU CB C 25.107 -35.767 -42.598 1.00 . A A . 87 GLU CB 1 1
15 22042 1 1 87 GLU CD C 25.903 -33.856 -41.078 1.00 . A A . 87 GLU CD 1 1
15 22043 1 1 87 GLU CG C 25.639 -34.326 -42.512 1.00 . A A . 87 GLU CG 1 1
15 22044 1 1 87 GLU H H 26.885 -35.484 -44.541 1.00 . A A . 87 GLU H 1 1
15 22045 1 1 87 GLU HA H 24.696 -37.374 -43.981 1.00 . A A . 87 GLU HA 1 1
15 22046 1 1 87 GLU HB2 H 24.132 -35.795 -42.124 1.00 . A A . 87 GLU HB2 1 1
15 22047 1 1 87 GLU HB3 H 25.779 -36.412 -42.036 1.00 . A A . 87 GLU HB3 1 1
15 22048 1 1 87 GLU HG2 H 26.566 -34.285 -43.072 1.00 . A A . 87 GLU HG2 1 1
15 22049 1 1 87 GLU HG3 H 24.930 -33.651 -42.981 1.00 . A A . 87 GLU HG3 1 1
15 22050 1 1 87 GLU N N 26.292 -36.245 -44.741 1.00 . A A . 87 GLU N 1 1
15 22051 1 1 87 GLU O O 22.707 -35.587 -44.407 1.00 . A A . 87 GLU O 1 1
15 22052 1 1 87 GLU OE1 O 24.933 -33.602 -40.333 1.00 . A A . 87 GLU OE1 1 1
15 22053 1 1 87 GLU OE2 O 27.090 -33.741 -40.686 1.00 . A A . 87 GLU OE2 1 1
15 22054 1 1 88 PHE C C 22.745 -35.222 -47.847 1.00 . A A . 88 PHE C 1 1
15 22055 1 1 88 PHE CA C 23.274 -34.221 -46.808 1.00 . A A . 88 PHE CA 1 1
15 22056 1 1 88 PHE CB C 23.949 -33.005 -47.507 1.00 . A A . 88 PHE CB 1 1
15 22057 1 1 88 PHE CD1 C 23.930 -30.526 -46.975 1.00 . A A . 88 PHE CD1 1 1
15 22058 1 1 88 PHE CD2 C 24.893 -31.988 -45.368 1.00 . A A . 88 PHE CD2 1 1
15 22059 1 1 88 PHE CE1 C 24.221 -29.453 -46.168 1.00 . A A . 88 PHE CE1 1 1
15 22060 1 1 88 PHE CE2 C 25.181 -30.913 -44.561 1.00 . A A . 88 PHE CE2 1 1
15 22061 1 1 88 PHE CG C 24.261 -31.818 -46.594 1.00 . A A . 88 PHE CG 1 1
15 22062 1 1 88 PHE CZ C 24.846 -29.643 -44.962 1.00 . A A . 88 PHE CZ 1 1
15 22063 1 1 88 PHE H H 25.188 -34.895 -46.173 1.00 . A A . 88 PHE H 1 1
15 22064 1 1 88 PHE HA H 22.443 -33.864 -46.201 1.00 . A A . 88 PHE HA 1 1
15 22065 1 1 88 PHE HB2 H 24.885 -33.325 -47.952 1.00 . A A . 88 PHE HB2 1 1
15 22066 1 1 88 PHE HB3 H 23.297 -32.653 -48.298 1.00 . A A . 88 PHE HB3 1 1
15 22067 1 1 88 PHE HD1 H 23.436 -30.359 -47.925 1.00 . A A . 88 PHE HD1 1 1
15 22068 1 1 88 PHE HD2 H 25.160 -32.984 -45.042 1.00 . A A . 88 PHE HD2 1 1
15 22069 1 1 88 PHE HE1 H 23.956 -28.454 -46.485 1.00 . A A . 88 PHE HE1 1 1
15 22070 1 1 88 PHE HE2 H 25.674 -31.069 -43.610 1.00 . A A . 88 PHE HE2 1 1
15 22071 1 1 88 PHE HZ H 25.072 -28.794 -44.328 1.00 . A A . 88 PHE HZ 1 1
15 22072 1 1 88 PHE N N 24.240 -34.915 -45.932 1.00 . A A . 88 PHE N 1 1
15 22073 1 1 88 PHE O O 23.467 -35.605 -48.774 1.00 . A A . 88 PHE O 1 1
15 22074 1 1 89 ASP C C 20.121 -36.130 -49.714 1.00 . A A . 89 ASP C 1 1
15 22075 1 1 89 ASP CA C 20.868 -36.706 -48.488 1.00 . A A . 89 ASP CA 1 1
15 22076 1 1 89 ASP CB C 19.954 -37.611 -47.590 1.00 . A A . 89 ASP CB 1 1
15 22077 1 1 89 ASP CG C 18.780 -36.875 -46.906 1.00 . A A . 89 ASP CG 1 1
15 22078 1 1 89 ASP H H 20.939 -35.203 -46.990 1.00 . A A . 89 ASP H 1 1
15 22079 1 1 89 ASP HA H 21.678 -37.333 -48.869 1.00 . A A . 89 ASP HA 1 1
15 22080 1 1 89 ASP HB2 H 19.554 -38.415 -48.199 1.00 . A A . 89 ASP HB2 1 1
15 22081 1 1 89 ASP HB3 H 20.569 -38.055 -46.812 1.00 . A A . 89 ASP HB3 1 1
15 22082 1 1 89 ASP N N 21.481 -35.633 -47.686 1.00 . A A . 89 ASP N 1 1
15 22083 1 1 89 ASP O O 18.933 -35.800 -49.665 1.00 . A A . 89 ASP O 1 1
15 22084 1 1 89 ASP OD1 O 19.017 -35.864 -46.198 1.00 . A A . 89 ASP OD1 1 1
15 22085 1 1 89 ASP OD2 O 17.613 -37.300 -47.064 1.00 . A A . 89 ASP OD2 1 1
15 22086 1 1 90 TRP C C 19.523 -36.828 -52.711 1.00 . A A . 90 TRP C 1 1
15 22087 1 1 90 TRP CA C 20.321 -35.630 -52.147 1.00 . A A . 90 TRP CA 1 1
15 22088 1 1 90 TRP CB C 21.474 -35.244 -53.123 1.00 . A A . 90 TRP CB 1 1
15 22089 1 1 90 TRP CD1 C 23.372 -34.023 -51.848 1.00 . A A . 90 TRP CD1 1 1
15 22090 1 1 90 TRP CD2 C 22.067 -32.671 -53.073 1.00 . A A . 90 TRP CD2 1 1
15 22091 1 1 90 TRP CE2 C 23.040 -31.890 -52.424 1.00 . A A . 90 TRP CE2 1 1
15 22092 1 1 90 TRP CE3 C 21.133 -32.032 -53.899 1.00 . A A . 90 TRP CE3 1 1
15 22093 1 1 90 TRP CG C 22.285 -34.038 -52.685 1.00 . A A . 90 TRP CG 1 1
15 22094 1 1 90 TRP CH2 C 22.182 -29.912 -53.390 1.00 . A A . 90 TRP CH2 1 1
15 22095 1 1 90 TRP CZ2 C 23.107 -30.510 -52.581 1.00 . A A . 90 TRP CZ2 1 1
15 22096 1 1 90 TRP CZ3 C 21.204 -30.660 -54.047 1.00 . A A . 90 TRP CZ3 1 1
15 22097 1 1 90 TRP H H 21.845 -36.062 -50.723 1.00 . A A . 90 TRP H 1 1
15 22098 1 1 90 TRP HA H 19.652 -34.778 -52.032 1.00 . A A . 90 TRP HA 1 1
15 22099 1 1 90 TRP HB2 H 22.155 -36.083 -53.227 1.00 . A A . 90 TRP HB2 1 1
15 22100 1 1 90 TRP HB3 H 21.053 -35.024 -54.100 1.00 . A A . 90 TRP HB3 1 1
15 22101 1 1 90 TRP HD1 H 23.796 -34.902 -51.382 1.00 . A A . 90 TRP HD1 1 1
15 22102 1 1 90 TRP HE1 H 24.584 -32.468 -51.132 1.00 . A A . 90 TRP HE1 1 1
15 22103 1 1 90 TRP HE3 H 20.366 -32.596 -54.421 1.00 . A A . 90 TRP HE3 1 1
15 22104 1 1 90 TRP HH2 H 22.200 -28.837 -53.536 1.00 . A A . 90 TRP HH2 1 1
15 22105 1 1 90 TRP HZ2 H 23.854 -29.918 -52.081 1.00 . A A . 90 TRP HZ2 1 1
15 22106 1 1 90 TRP HZ3 H 20.490 -30.149 -54.683 1.00 . A A . 90 TRP HZ3 1 1
15 22107 1 1 90 TRP N N 20.875 -35.966 -50.815 1.00 . A A . 90 TRP N 1 1
15 22108 1 1 90 TRP NE1 N 23.824 -32.736 -51.687 1.00 . A A . 90 TRP NE1 1 1
15 22109 1 1 90 TRP O O 18.576 -36.663 -53.486 1.00 . A A . 90 TRP O 1 1
15 22110 1 1 91 THR C C 17.998 -39.663 -52.058 1.00 . A A . 91 THR C 1 1
15 22111 1 1 91 THR CA C 19.378 -39.329 -52.694 1.00 . A A . 91 THR CA 1 1
15 22112 1 1 91 THR CB C 20.433 -40.453 -52.371 1.00 . A A . 91 THR CB 1 1
15 22113 1 1 91 THR CG2 C 20.688 -40.586 -50.855 1.00 . A A . 91 THR CG2 1 1
15 22114 1 1 91 THR H H 20.603 -38.039 -51.554 1.00 . A A . 91 THR H 1 1
15 22115 1 1 91 THR HA H 19.255 -39.287 -53.771 1.00 . A A . 91 THR HA 1 1
15 22116 1 1 91 THR HB H 21.371 -40.183 -52.847 1.00 . A A . 91 THR HB 1 1
15 22117 1 1 91 THR HG1 H 19.157 -41.649 -53.308 1.00 . A A . 91 THR HG1 1 1
15 22118 1 1 91 THR HG21 H 21.052 -39.644 -50.459 1.00 . A A . 91 THR HG21 1 1
15 22119 1 1 91 THR HG22 H 21.427 -41.357 -50.675 1.00 . A A . 91 THR HG22 1 1
15 22120 1 1 91 THR HG23 H 19.768 -40.853 -50.352 1.00 . A A . 91 THR HG23 1 1
15 22121 1 1 91 THR N N 19.911 -38.029 -52.244 1.00 . A A . 91 THR N 1 1
15 22122 1 1 91 THR O O 17.489 -40.781 -52.233 1.00 . A A . 91 THR O 1 1
15 22123 1 1 91 THR OG1 O 20.027 -41.728 -52.904 1.00 . A A . 91 THR OG1 1 1
15 22124 1 1 92 THR C C 14.966 -39.055 -51.849 1.00 . A A . 92 THR C 1 1
15 22125 1 1 92 THR CA C 16.036 -38.839 -50.754 1.00 . A A . 92 THR CA 1 1
15 22126 1 1 92 THR CB C 15.650 -37.599 -49.879 1.00 . A A . 92 THR CB 1 1
15 22127 1 1 92 THR CG2 C 15.439 -36.326 -50.718 1.00 . A A . 92 THR CG2 1 1
15 22128 1 1 92 THR H H 17.855 -37.834 -51.216 1.00 . A A . 92 THR H 1 1
15 22129 1 1 92 THR HA H 16.062 -39.715 -50.110 1.00 . A A . 92 THR HA 1 1
15 22130 1 1 92 THR HB H 16.455 -37.415 -49.171 1.00 . A A . 92 THR HB 1 1
15 22131 1 1 92 THR HG1 H 14.610 -38.591 -48.517 1.00 . A A . 92 THR HG1 1 1
15 22132 1 1 92 THR HG21 H 16.354 -36.078 -51.245 1.00 . A A . 92 THR HG21 1 1
15 22133 1 1 92 THR HG22 H 15.169 -35.504 -50.071 1.00 . A A . 92 THR HG22 1 1
15 22134 1 1 92 THR HG23 H 14.646 -36.485 -51.440 1.00 . A A . 92 THR HG23 1 1
15 22135 1 1 92 THR N N 17.384 -38.683 -51.348 1.00 . A A . 92 THR N 1 1
15 22136 1 1 92 THR O O 13.904 -39.632 -51.584 1.00 . A A . 92 THR O 1 1
15 22137 1 1 92 THR OG1 O 14.451 -37.866 -49.132 1.00 . A A . 92 THR OG1 1 1
15 22138 1 1 93 SER C C 14.462 -40.238 -54.670 1.00 . A A . 93 SER C 1 1
15 22139 1 1 93 SER CA C 14.427 -38.757 -54.250 1.00 . A A . 93 SER CA 1 1
15 22140 1 1 93 SER CB C 14.919 -37.819 -55.385 1.00 . A A . 93 SER CB 1 1
15 22141 1 1 93 SER H H 16.090 -38.044 -53.173 1.00 . A A . 93 SER H 1 1
15 22142 1 1 93 SER HA H 13.404 -38.484 -53.989 1.00 . A A . 93 SER HA 1 1
15 22143 1 1 93 SER HB2 H 14.415 -38.063 -56.312 1.00 . A A . 93 SER HB2 1 1
15 22144 1 1 93 SER HB3 H 14.693 -36.793 -55.124 1.00 . A A . 93 SER HB3 1 1
15 22145 1 1 93 SER HG H 16.527 -38.815 -55.912 1.00 . A A . 93 SER HG 1 1
15 22146 1 1 93 SER N N 15.263 -38.561 -53.068 1.00 . A A . 93 SER N 1 1
15 22147 1 1 93 SER O O 15.440 -40.698 -55.277 1.00 . A A . 93 SER O 1 1
15 22148 1 1 93 SER OG O 16.320 -37.932 -55.590 1.00 . A A . 93 SER OG 1 1
15 22149 1 1 94 GLY C C 13.013 -42.598 -56.117 1.00 . A A . 94 GLY C 1 1
15 22150 1 1 94 GLY CA C 13.291 -42.401 -54.631 1.00 . A A . 94 GLY CA 1 1
15 22151 1 1 94 GLY H H 12.717 -40.572 -53.737 1.00 . A A . 94 GLY H 1 1
15 22152 1 1 94 GLY HA2 H 14.205 -42.918 -54.348 1.00 . A A . 94 GLY HA2 1 1
15 22153 1 1 94 GLY HA3 H 12.471 -42.825 -54.070 1.00 . A A . 94 GLY HA3 1 1
15 22154 1 1 94 GLY N N 13.414 -40.989 -54.278 1.00 . A A . 94 GLY N 1 1
15 22155 1 1 94 GLY O O 12.195 -41.869 -56.695 1.00 . A A . 94 GLY O 1 1
15 22156 1 1 95 THR C C 12.339 -44.768 -58.425 1.00 . A A . 95 THR C 1 1
15 22157 1 1 95 THR CA C 13.588 -43.882 -58.161 1.00 . A A . 95 THR CA 1 1
15 22158 1 1 95 THR CB C 14.900 -44.573 -58.678 1.00 . A A . 95 THR CB 1 1
15 22159 1 1 95 THR CG2 C 16.090 -43.597 -58.681 1.00 . A A . 95 THR CG2 1 1
15 22160 1 1 95 THR H H 14.322 -44.112 -56.192 1.00 . A A . 95 THR H 1 1
15 22161 1 1 95 THR HA H 13.478 -42.938 -58.700 1.00 . A A . 95 THR HA 1 1
15 22162 1 1 95 THR HB H 14.738 -44.920 -59.694 1.00 . A A . 95 THR HB 1 1
15 22163 1 1 95 THR HG1 H 14.466 -46.318 -57.843 1.00 . A A . 95 THR HG1 1 1
15 22164 1 1 95 THR HG21 H 16.974 -44.096 -59.061 1.00 . A A . 95 THR HG21 1 1
15 22165 1 1 95 THR HG22 H 16.283 -43.252 -57.674 1.00 . A A . 95 THR HG22 1 1
15 22166 1 1 95 THR HG23 H 15.860 -42.746 -59.311 1.00 . A A . 95 THR HG23 1 1
15 22167 1 1 95 THR N N 13.706 -43.570 -56.730 1.00 . A A . 95 THR N 1 1
15 22168 1 1 95 THR O O 11.357 -44.268 -59.010 1.00 . A A . 95 THR O 1 1
15 22169 1 1 95 THR OXT O 12.327 -45.946 -57.998 1.00 . A A . 95 THR OXT 1 1
15 22170 1 1 95 THR OG1 O 15.218 -45.715 -57.856 1.00 . A A . 95 THR OG1 1 1
16 22171 1 1 1 MET C C -19.141 -10.548 -76.913 1.00 . A A . 1 MET C 1 1
16 22172 1 1 1 MET CA C -18.513 -9.535 -75.946 1.00 . A A . 1 MET CA 1 1
16 22173 1 1 1 MET CB C -19.035 -8.104 -76.236 1.00 . A A . 1 MET CB 1 1
16 22174 1 1 1 MET CE C -20.749 -6.289 -78.312 1.00 . A A . 1 MET CE 1 1
16 22175 1 1 1 MET CG C -20.551 -7.939 -76.064 1.00 . A A . 1 MET CG 1 1
16 22176 1 1 1 MET H1 H -16.702 -10.549 -75.852 1.00 . A A . 1 MET H1 1 1
16 22177 1 1 1 MET H2 H -16.591 -8.915 -75.432 1.00 . A A . 1 MET H2 1 1
16 22178 1 1 1 MET H3 H -16.756 -9.365 -77.055 1.00 . A A . 1 MET H3 1 1
16 22179 1 1 1 MET HA H -18.767 -9.810 -74.926 1.00 . A A . 1 MET HA 1 1
16 22180 1 1 1 MET HB2 H -18.544 -7.411 -75.563 1.00 . A A . 1 MET HB2 1 1
16 22181 1 1 1 MET HB3 H -18.778 -7.833 -77.253 1.00 . A A . 1 MET HB3 1 1
16 22182 1 1 1 MET HE1 H -21.098 -5.366 -78.753 1.00 . A A . 1 MET HE1 1 1
16 22183 1 1 1 MET HE2 H -21.222 -7.122 -78.807 1.00 . A A . 1 MET HE2 1 1
16 22184 1 1 1 MET HE3 H -19.676 -6.358 -78.427 1.00 . A A . 1 MET HE3 1 1
16 22185 1 1 1 MET HG2 H -21.056 -8.686 -76.658 1.00 . A A . 1 MET HG2 1 1
16 22186 1 1 1 MET HG3 H -20.801 -8.087 -75.021 1.00 . A A . 1 MET HG3 1 1
16 22187 1 1 1 MET N N -17.039 -9.593 -76.079 1.00 . A A . 1 MET N 1 1
16 22188 1 1 1 MET O O -18.845 -10.520 -78.116 1.00 . A A . 1 MET O 1 1
16 22189 1 1 1 MET SD S -21.162 -6.316 -76.566 1.00 . A A . 1 MET SD 1 1
16 22190 1 1 2 HIS C C -22.151 -12.539 -76.929 1.00 . A A . 2 HIS C 1 1
16 22191 1 1 2 HIS CA C -20.633 -12.512 -77.183 1.00 . A A . 2 HIS CA 1 1
16 22192 1 1 2 HIS CB C -19.977 -13.890 -76.863 1.00 . A A . 2 HIS CB 1 1
16 22193 1 1 2 HIS CD2 C -19.866 -13.836 -74.248 1.00 . A A . 2 HIS CD2 1 1
16 22194 1 1 2 HIS CE1 C -20.767 -15.790 -73.852 1.00 . A A . 2 HIS CE1 1 1
16 22195 1 1 2 HIS CG C -20.174 -14.393 -75.447 1.00 . A A . 2 HIS CG 1 1
16 22196 1 1 2 HIS H H -20.248 -11.353 -75.439 1.00 . A A . 2 HIS H 1 1
16 22197 1 1 2 HIS HA H -20.468 -12.291 -78.239 1.00 . A A . 2 HIS HA 1 1
16 22198 1 1 2 HIS HB2 H -20.382 -14.635 -77.536 1.00 . A A . 2 HIS HB2 1 1
16 22199 1 1 2 HIS HB3 H -18.909 -13.820 -77.039 1.00 . A A . 2 HIS HB3 1 1
16 22200 1 1 2 HIS HD1 H -21.057 -16.275 -75.817 1.00 . A A . 2 HIS HD1 1 1
16 22201 1 1 2 HIS HD2 H -19.406 -12.867 -74.089 1.00 . A A . 2 HIS HD2 1 1
16 22202 1 1 2 HIS HE1 H -21.143 -16.666 -73.340 1.00 . A A . 2 HIS HE1 1 1
16 22203 1 1 2 HIS HE2 H -20.004 -14.668 -72.326 1.00 . A A . 2 HIS HE2 1 1
16 22204 1 1 2 HIS N N -20.008 -11.434 -76.390 1.00 . A A . 2 HIS N 1 1
16 22205 1 1 2 HIS ND1 N -20.734 -15.619 -75.159 1.00 . A A . 2 HIS ND1 1 1
16 22206 1 1 2 HIS NE2 N -20.251 -14.726 -73.278 1.00 . A A . 2 HIS NE2 1 1
16 22207 1 1 2 HIS O O -22.597 -12.581 -75.775 1.00 . A A . 2 HIS O 1 1
16 22208 1 1 3 HIS C C -24.843 -13.613 -79.009 1.00 . A A . 3 HIS C 1 1
16 22209 1 1 3 HIS CA C -24.407 -12.576 -77.964 1.00 . A A . 3 HIS CA 1 1
16 22210 1 1 3 HIS CB C -25.105 -11.201 -78.197 1.00 . A A . 3 HIS CB 1 1
16 22211 1 1 3 HIS CD2 C -24.033 -9.013 -77.251 1.00 . A A . 3 HIS CD2 1 1
16 22212 1 1 3 HIS CE1 C -24.615 -9.259 -75.155 1.00 . A A . 3 HIS CE1 1 1
16 22213 1 1 3 HIS CG C -24.753 -10.160 -77.161 1.00 . A A . 3 HIS CG 1 1
16 22214 1 1 3 HIS H H -22.519 -12.296 -78.883 1.00 . A A . 3 HIS H 1 1
16 22215 1 1 3 HIS HA H -24.685 -12.946 -76.976 1.00 . A A . 3 HIS HA 1 1
16 22216 1 1 3 HIS HB2 H -24.828 -10.814 -79.170 1.00 . A A . 3 HIS HB2 1 1
16 22217 1 1 3 HIS HB3 H -26.182 -11.337 -78.171 1.00 . A A . 3 HIS HB3 1 1
16 22218 1 1 3 HIS HD1 H -25.654 -10.994 -75.448 1.00 . A A . 3 HIS HD1 1 1
16 22219 1 1 3 HIS HD2 H -23.593 -8.600 -78.151 1.00 . A A . 3 HIS HD2 1 1
16 22220 1 1 3 HIS HE1 H -24.732 -9.092 -74.092 1.00 . A A . 3 HIS HE1 1 1
16 22221 1 1 3 HIS HE2 H -23.620 -7.581 -75.772 1.00 . A A . 3 HIS HE2 1 1
16 22222 1 1 3 HIS N N -22.941 -12.452 -78.012 1.00 . A A . 3 HIS N 1 1
16 22223 1 1 3 HIS ND1 N -25.106 -10.278 -75.832 1.00 . A A . 3 HIS ND1 1 1
16 22224 1 1 3 HIS NE2 N -23.962 -8.477 -75.990 1.00 . A A . 3 HIS NE2 1 1
16 22225 1 1 3 HIS O O -24.999 -13.300 -80.193 1.00 . A A . 3 HIS O 1 1
16 22226 1 1 4 HIS C C -26.872 -16.205 -79.517 1.00 . A A . 4 HIS C 1 1
16 22227 1 1 4 HIS CA C -25.343 -16.037 -79.392 1.00 . A A . 4 HIS CA 1 1
16 22228 1 1 4 HIS CB C -24.669 -17.321 -78.811 1.00 . A A . 4 HIS CB 1 1
16 22229 1 1 4 HIS CD2 C -22.190 -16.490 -78.702 1.00 . A A . 4 HIS CD2 1 1
16 22230 1 1 4 HIS CE1 C -21.221 -18.280 -79.509 1.00 . A A . 4 HIS CE1 1 1
16 22231 1 1 4 HIS CG C -23.169 -17.389 -78.983 1.00 . A A . 4 HIS CG 1 1
16 22232 1 1 4 HIS H H -24.904 -15.012 -77.582 1.00 . A A . 4 HIS H 1 1
16 22233 1 1 4 HIS HA H -24.948 -15.858 -80.386 1.00 . A A . 4 HIS HA 1 1
16 22234 1 1 4 HIS HB2 H -24.874 -17.390 -77.751 1.00 . A A . 4 HIS HB2 1 1
16 22235 1 1 4 HIS HB3 H -25.093 -18.193 -79.301 1.00 . A A . 4 HIS HB3 1 1
16 22236 1 1 4 HIS HD1 H -22.952 -19.327 -79.783 1.00 . A A . 4 HIS HD1 1 1
16 22237 1 1 4 HIS HD2 H -22.330 -15.497 -78.291 1.00 . A A . 4 HIS HD2 1 1
16 22238 1 1 4 HIS HE1 H -20.469 -18.972 -79.867 1.00 . A A . 4 HIS HE1 1 1
16 22239 1 1 4 HIS HE2 H -20.138 -16.594 -79.131 1.00 . A A . 4 HIS HE2 1 1
16 22240 1 1 4 HIS N N -25.007 -14.866 -78.546 1.00 . A A . 4 HIS N 1 1
16 22241 1 1 4 HIS ND1 N -22.521 -18.497 -79.487 1.00 . A A . 4 HIS ND1 1 1
16 22242 1 1 4 HIS NE2 N -20.990 -17.072 -79.038 1.00 . A A . 4 HIS NE2 1 1
16 22243 1 1 4 HIS O O -27.406 -17.317 -79.412 1.00 . A A . 4 HIS O 1 1
16 22244 1 1 5 HIS C C -29.319 -13.988 -81.107 1.00 . A A . 5 HIS C 1 1
16 22245 1 1 5 HIS CA C -29.021 -15.029 -80.015 1.00 . A A . 5 HIS CA 1 1
16 22246 1 1 5 HIS CB C -29.819 -14.703 -78.717 1.00 . A A . 5 HIS CB 1 1
16 22247 1 1 5 HIS CD2 C -30.248 -17.141 -77.879 1.00 . A A . 5 HIS CD2 1 1
16 22248 1 1 5 HIS CE1 C -29.772 -16.853 -75.763 1.00 . A A . 5 HIS CE1 1 1
16 22249 1 1 5 HIS CG C -29.884 -15.842 -77.721 1.00 . A A . 5 HIS CG 1 1
16 22250 1 1 5 HIS H H -27.068 -14.237 -79.803 1.00 . A A . 5 HIS H 1 1
16 22251 1 1 5 HIS HA H -29.337 -16.005 -80.388 1.00 . A A . 5 HIS HA 1 1
16 22252 1 1 5 HIS HB2 H -29.365 -13.854 -78.224 1.00 . A A . 5 HIS HB2 1 1
16 22253 1 1 5 HIS HB3 H -30.836 -14.445 -78.983 1.00 . A A . 5 HIS HB3 1 1
16 22254 1 1 5 HIS HD1 H -29.292 -14.873 -75.946 1.00 . A A . 5 HIS HD1 1 1
16 22255 1 1 5 HIS HD2 H -30.544 -17.614 -78.809 1.00 . A A . 5 HIS HD2 1 1
16 22256 1 1 5 HIS HE1 H -29.622 -17.037 -74.707 1.00 . A A . 5 HIS HE1 1 1
16 22257 1 1 5 HIS HE2 H -30.195 -18.713 -76.494 1.00 . A A . 5 HIS HE2 1 1
16 22258 1 1 5 HIS N N -27.563 -15.080 -79.764 1.00 . A A . 5 HIS N 1 1
16 22259 1 1 5 HIS ND1 N -29.597 -15.698 -76.378 1.00 . A A . 5 HIS ND1 1 1
16 22260 1 1 5 HIS NE2 N -30.166 -17.744 -76.649 1.00 . A A . 5 HIS NE2 1 1
16 22261 1 1 5 HIS O O -28.428 -13.217 -81.507 1.00 . A A . 5 HIS O 1 1
16 22262 1 1 6 HIS C C -31.073 -11.576 -82.140 1.00 . A A . 6 HIS C 1 1
16 22263 1 1 6 HIS CA C -31.024 -13.032 -82.650 1.00 . A A . 6 HIS CA 1 1
16 22264 1 1 6 HIS CB C -32.410 -13.450 -83.216 1.00 . A A . 6 HIS CB 1 1
16 22265 1 1 6 HIS CD2 C -34.119 -14.143 -81.355 1.00 . A A . 6 HIS CD2 1 1
16 22266 1 1 6 HIS CE1 C -35.266 -12.278 -81.250 1.00 . A A . 6 HIS CE1 1 1
16 22267 1 1 6 HIS CG C -33.571 -13.285 -82.250 1.00 . A A . 6 HIS CG 1 1
16 22268 1 1 6 HIS H H -31.234 -14.611 -81.227 1.00 . A A . 6 HIS H 1 1
16 22269 1 1 6 HIS HA H -30.289 -13.086 -83.454 1.00 . A A . 6 HIS HA 1 1
16 22270 1 1 6 HIS HB2 H -32.630 -12.855 -84.098 1.00 . A A . 6 HIS HB2 1 1
16 22271 1 1 6 HIS HB3 H -32.364 -14.493 -83.510 1.00 . A A . 6 HIS HB3 1 1
16 22272 1 1 6 HIS HD1 H -34.177 -11.303 -82.686 1.00 . A A . 6 HIS HD1 1 1
16 22273 1 1 6 HIS HD2 H -33.795 -15.156 -81.158 1.00 . A A . 6 HIS HD2 1 1
16 22274 1 1 6 HIS HE1 H -36.013 -11.539 -80.978 1.00 . A A . 6 HIS HE1 1 1
16 22275 1 1 6 HIS HE2 H -35.846 -13.923 -80.180 1.00 . A A . 6 HIS HE2 1 1
16 22276 1 1 6 HIS N N -30.584 -13.969 -81.588 1.00 . A A . 6 HIS N 1 1
16 22277 1 1 6 HIS ND1 N -34.318 -12.122 -82.159 1.00 . A A . 6 HIS ND1 1 1
16 22278 1 1 6 HIS NE2 N -35.171 -13.494 -80.752 1.00 . A A . 6 HIS NE2 1 1
16 22279 1 1 6 HIS O O -31.003 -11.324 -80.929 1.00 . A A . 6 HIS O 1 1
16 22280 1 1 7 HIS C C -32.558 -8.843 -82.015 1.00 . A A . 7 HIS C 1 1
16 22281 1 1 7 HIS CA C -31.264 -9.187 -82.776 1.00 . A A . 7 HIS CA 1 1
16 22282 1 1 7 HIS CB C -31.153 -8.347 -84.073 1.00 . A A . 7 HIS CB 1 1
16 22283 1 1 7 HIS CD2 C -28.608 -8.838 -84.404 1.00 . A A . 7 HIS CD2 1 1
16 22284 1 1 7 HIS CE1 C -28.549 -8.740 -86.591 1.00 . A A . 7 HIS CE1 1 1
16 22285 1 1 7 HIS CG C -29.868 -8.569 -84.836 1.00 . A A . 7 HIS CG 1 1
16 22286 1 1 7 HIS H H -31.303 -10.909 -84.024 1.00 . A A . 7 HIS H 1 1
16 22287 1 1 7 HIS HA H -30.409 -8.962 -82.144 1.00 . A A . 7 HIS HA 1 1
16 22288 1 1 7 HIS HB2 H -31.976 -8.600 -84.730 1.00 . A A . 7 HIS HB2 1 1
16 22289 1 1 7 HIS HB3 H -31.213 -7.294 -83.827 1.00 . A A . 7 HIS HB3 1 1
16 22290 1 1 7 HIS HD1 H -30.536 -8.334 -86.819 1.00 . A A . 7 HIS HD1 1 1
16 22291 1 1 7 HIS HD2 H -28.290 -8.952 -83.374 1.00 . A A . 7 HIS HD2 1 1
16 22292 1 1 7 HIS HE1 H -28.195 -8.758 -87.614 1.00 . A A . 7 HIS HE1 1 1
16 22293 1 1 7 HIS HE2 H -26.869 -9.202 -85.521 1.00 . A A . 7 HIS HE2 1 1
16 22294 1 1 7 HIS N N -31.218 -10.627 -83.084 1.00 . A A . 7 HIS N 1 1
16 22295 1 1 7 HIS ND1 N -29.788 -8.511 -86.209 1.00 . A A . 7 HIS ND1 1 1
16 22296 1 1 7 HIS NE2 N -27.815 -8.939 -85.517 1.00 . A A . 7 HIS NE2 1 1
16 22297 1 1 7 HIS O O -33.664 -9.100 -82.501 1.00 . A A . 7 HIS O 1 1
16 22298 1 1 8 SER C C -33.077 -6.650 -79.130 1.00 . A A . 8 SER C 1 1
16 22299 1 1 8 SER CA C -33.486 -7.911 -79.919 1.00 . A A . 8 SER CA 1 1
16 22300 1 1 8 SER CB C -33.829 -9.094 -78.970 1.00 . A A . 8 SER CB 1 1
16 22301 1 1 8 SER H H -31.476 -8.129 -80.499 1.00 . A A . 8 SER H 1 1
16 22302 1 1 8 SER HA H -34.355 -7.670 -80.526 1.00 . A A . 8 SER HA 1 1
16 22303 1 1 8 SER HB2 H -34.036 -9.979 -79.557 1.00 . A A . 8 SER HB2 1 1
16 22304 1 1 8 SER HB3 H -32.988 -9.295 -78.315 1.00 . A A . 8 SER HB3 1 1
16 22305 1 1 8 SER HG H -35.713 -8.592 -78.740 1.00 . A A . 8 SER HG 1 1
16 22306 1 1 8 SER N N -32.388 -8.292 -80.809 1.00 . A A . 8 SER N 1 1
16 22307 1 1 8 SER O O -31.946 -6.154 -79.278 1.00 . A A . 8 SER O 1 1
16 22308 1 1 8 SER OG O -34.969 -8.814 -78.170 1.00 . A A . 8 SER OG 1 1
16 22309 1 1 9 SER C C -32.918 -5.389 -76.209 1.00 . A A . 9 SER C 1 1
16 22310 1 1 9 SER CA C -33.763 -4.963 -77.443 1.00 . A A . 9 SER CA 1 1
16 22311 1 1 9 SER CB C -35.120 -4.321 -77.033 1.00 . A A . 9 SER CB 1 1
16 22312 1 1 9 SER H H -34.882 -6.560 -78.277 1.00 . A A . 9 SER H 1 1
16 22313 1 1 9 SER HA H -33.195 -4.233 -78.013 1.00 . A A . 9 SER HA 1 1
16 22314 1 1 9 SER HB2 H -35.688 -4.073 -77.920 1.00 . A A . 9 SER HB2 1 1
16 22315 1 1 9 SER HB3 H -35.690 -5.030 -76.442 1.00 . A A . 9 SER HB3 1 1
16 22316 1 1 9 SER HG H -35.215 -2.372 -76.787 1.00 . A A . 9 SER HG 1 1
16 22317 1 1 9 SER N N -34.005 -6.131 -78.308 1.00 . A A . 9 SER N 1 1
16 22318 1 1 9 SER O O -33.419 -5.451 -75.078 1.00 . A A . 9 SER O 1 1
16 22319 1 1 9 SER OG O -34.937 -3.137 -76.272 1.00 . A A . 9 SER OG 1 1
16 22320 1 1 10 GLY C C -29.840 -5.139 -74.856 1.00 . A A . 10 GLY C 1 1
16 22321 1 1 10 GLY CA C -30.716 -6.234 -75.446 1.00 . A A . 10 GLY CA 1 1
16 22322 1 1 10 GLY H H -31.288 -5.575 -77.377 1.00 . A A . 10 GLY H 1 1
16 22323 1 1 10 GLY HA2 H -31.283 -6.708 -74.644 1.00 . A A . 10 GLY HA2 1 1
16 22324 1 1 10 GLY HA3 H -30.085 -6.986 -75.905 1.00 . A A . 10 GLY HA3 1 1
16 22325 1 1 10 GLY N N -31.628 -5.712 -76.465 1.00 . A A . 10 GLY N 1 1
16 22326 1 1 10 GLY O O -28.671 -5.003 -75.220 1.00 . A A . 10 GLY O 1 1
16 22327 1 1 11 ARG C C -28.938 -3.748 -72.082 1.00 . A A . 11 ARG C 1 1
16 22328 1 1 11 ARG CA C -29.752 -3.214 -73.273 1.00 . A A . 11 ARG CA 1 1
16 22329 1 1 11 ARG CB C -30.793 -2.148 -72.800 1.00 . A A . 11 ARG CB 1 1
16 22330 1 1 11 ARG CD C -31.870 -1.940 -75.142 1.00 . A A . 11 ARG CD 1 1
16 22331 1 1 11 ARG CG C -31.344 -1.201 -73.905 1.00 . A A . 11 ARG CG 1 1
16 22332 1 1 11 ARG CZ C -32.535 -1.214 -77.436 1.00 . A A . 11 ARG CZ 1 1
16 22333 1 1 11 ARG H H -31.378 -4.498 -73.753 1.00 . A A . 11 ARG H 1 1
16 22334 1 1 11 ARG HA H -29.072 -2.749 -73.981 1.00 . A A . 11 ARG HA 1 1
16 22335 1 1 11 ARG HB2 H -31.634 -2.664 -72.353 1.00 . A A . 11 ARG HB2 1 1
16 22336 1 1 11 ARG HB3 H -30.336 -1.526 -72.032 1.00 . A A . 11 ARG HB3 1 1
16 22337 1 1 11 ARG HD2 H -31.036 -2.440 -75.624 1.00 . A A . 11 ARG HD2 1 1
16 22338 1 1 11 ARG HD3 H -32.586 -2.692 -74.827 1.00 . A A . 11 ARG HD3 1 1
16 22339 1 1 11 ARG HE H -33.061 -0.311 -75.736 1.00 . A A . 11 ARG HE 1 1
16 22340 1 1 11 ARG HG2 H -32.150 -0.612 -73.486 1.00 . A A . 11 ARG HG2 1 1
16 22341 1 1 11 ARG HG3 H -30.548 -0.527 -74.215 1.00 . A A . 11 ARG HG3 1 1
16 22342 1 1 11 ARG HH11 H -31.154 -2.704 -77.468 1.00 . A A . 11 ARG HH11 1 1
16 22343 1 1 11 ARG HH12 H -31.786 -2.246 -79.010 1.00 . A A . 11 ARG HH12 1 1
16 22344 1 1 11 ARG HH21 H -33.874 0.267 -77.756 1.00 . A A . 11 ARG HH21 1 1
16 22345 1 1 11 ARG HH22 H -33.327 -0.563 -79.178 1.00 . A A . 11 ARG HH22 1 1
16 22346 1 1 11 ARG N N -30.435 -4.334 -73.965 1.00 . A A . 11 ARG N 1 1
16 22347 1 1 11 ARG NE N -32.531 -1.049 -76.107 1.00 . A A . 11 ARG NE 1 1
16 22348 1 1 11 ARG NH1 N -31.762 -2.130 -78.017 1.00 . A A . 11 ARG NH1 1 1
16 22349 1 1 11 ARG NH2 N -33.306 -0.443 -78.182 1.00 . A A . 11 ARG NH2 1 1
16 22350 1 1 11 ARG O O -27.890 -3.196 -71.730 1.00 . A A . 11 ARG O 1 1
16 22351 1 1 12 GLU C C -27.594 -6.403 -70.825 1.00 . A A . 12 GLU C 1 1
16 22352 1 1 12 GLU CA C -28.802 -5.540 -70.351 1.00 . A A . 12 GLU CA 1 1
16 22353 1 1 12 GLU CB C -29.886 -6.390 -69.626 1.00 . A A . 12 GLU CB 1 1
16 22354 1 1 12 GLU CD C -32.135 -6.383 -68.368 1.00 . A A . 12 GLU CD 1 1
16 22355 1 1 12 GLU CG C -31.053 -5.546 -69.069 1.00 . A A . 12 GLU CG 1 1
16 22356 1 1 12 GLU H H -30.280 -5.211 -71.834 1.00 . A A . 12 GLU H 1 1
16 22357 1 1 12 GLU HA H -28.433 -4.784 -69.660 1.00 . A A . 12 GLU HA 1 1
16 22358 1 1 12 GLU HB2 H -30.290 -7.120 -70.321 1.00 . A A . 12 GLU HB2 1 1
16 22359 1 1 12 GLU HB3 H -29.424 -6.921 -68.797 1.00 . A A . 12 GLU HB3 1 1
16 22360 1 1 12 GLU HG2 H -30.649 -4.830 -68.358 1.00 . A A . 12 GLU HG2 1 1
16 22361 1 1 12 GLU HG3 H -31.505 -4.997 -69.892 1.00 . A A . 12 GLU HG3 1 1
16 22362 1 1 12 GLU N N -29.438 -4.848 -71.490 1.00 . A A . 12 GLU N 1 1
16 22363 1 1 12 GLU O O -27.045 -6.157 -71.910 1.00 . A A . 12 GLU O 1 1
16 22364 1 1 12 GLU OE1 O -31.963 -6.715 -67.174 1.00 . A A . 12 GLU OE1 1 1
16 22365 1 1 12 GLU OE2 O -33.156 -6.719 -69.007 1.00 . A A . 12 GLU OE2 1 1
16 22366 1 1 13 ASN C C -24.714 -7.445 -69.966 1.00 . A A . 13 ASN C 1 1
16 22367 1 1 13 ASN CA C -25.997 -8.257 -70.207 1.00 . A A . 13 ASN CA 1 1
16 22368 1 1 13 ASN CB C -25.978 -8.972 -71.586 1.00 . A A . 13 ASN CB 1 1
16 22369 1 1 13 ASN CG C -27.228 -9.810 -71.841 1.00 . A A . 13 ASN CG 1 1
16 22370 1 1 13 ASN H H -27.715 -7.552 -69.182 1.00 . A A . 13 ASN H 1 1
16 22371 1 1 13 ASN HA H -26.036 -9.023 -69.435 1.00 . A A . 13 ASN HA 1 1
16 22372 1 1 13 ASN HB2 H -25.900 -8.222 -72.367 1.00 . A A . 13 ASN HB2 1 1
16 22373 1 1 13 ASN HB3 H -25.110 -9.617 -71.639 1.00 . A A . 13 ASN HB3 1 1
16 22374 1 1 13 ASN HD21 H -28.075 -8.302 -72.813 1.00 . A A . 13 ASN HD21 1 1
16 22375 1 1 13 ASN HD22 H -29.024 -9.740 -72.689 1.00 . A A . 13 ASN HD22 1 1
16 22376 1 1 13 ASN N N -27.189 -7.394 -69.992 1.00 . A A . 13 ASN N 1 1
16 22377 1 1 13 ASN ND2 N -28.209 -9.225 -72.515 1.00 . A A . 13 ASN ND2 1 1
16 22378 1 1 13 ASN O O -23.974 -7.091 -70.898 1.00 . A A . 13 ASN O 1 1
16 22379 1 1 13 ASN OD1 O -27.300 -10.976 -71.458 1.00 . A A . 13 ASN OD1 1 1
16 22380 1 1 14 LEU C C -23.085 -6.699 -66.718 1.00 . A A . 14 LEU C 1 1
16 22381 1 1 14 LEU CA C -23.361 -6.340 -68.198 1.00 . A A . 14 LEU CA 1 1
16 22382 1 1 14 LEU CB C -23.569 -4.798 -68.407 1.00 . A A . 14 LEU CB 1 1
16 22383 1 1 14 LEU CD1 C -24.516 -2.531 -67.678 1.00 . A A . 14 LEU CD1 1 1
16 22384 1 1 14 LEU CD2 C -26.068 -4.538 -67.806 1.00 . A A . 14 LEU CD2 1 1
16 22385 1 1 14 LEU CG C -24.630 -4.063 -67.516 1.00 . A A . 14 LEU CG 1 1
16 22386 1 1 14 LEU H H -25.165 -7.427 -68.028 1.00 . A A . 14 LEU H 1 1
16 22387 1 1 14 LEU HA H -22.491 -6.655 -68.772 1.00 . A A . 14 LEU HA 1 1
16 22388 1 1 14 LEU HB2 H -22.608 -4.319 -68.239 1.00 . A A . 14 LEU HB2 1 1
16 22389 1 1 14 LEU HB3 H -23.832 -4.635 -69.451 1.00 . A A . 14 LEU HB3 1 1
16 22390 1 1 14 LEU HD11 H -25.231 -2.043 -67.026 1.00 . A A . 14 LEU HD11 1 1
16 22391 1 1 14 LEU HD12 H -24.715 -2.248 -68.705 1.00 . A A . 14 LEU HD12 1 1
16 22392 1 1 14 LEU HD13 H -23.516 -2.215 -67.406 1.00 . A A . 14 LEU HD13 1 1
16 22393 1 1 14 LEU HD21 H -26.326 -4.333 -68.838 1.00 . A A . 14 LEU HD21 1 1
16 22394 1 1 14 LEU HD22 H -26.759 -4.022 -67.153 1.00 . A A . 14 LEU HD22 1 1
16 22395 1 1 14 LEU HD23 H -26.138 -5.601 -67.624 1.00 . A A . 14 LEU HD23 1 1
16 22396 1 1 14 LEU HG H -24.419 -4.285 -66.476 1.00 . A A . 14 LEU HG 1 1
16 22397 1 1 14 LEU N N -24.512 -7.114 -68.686 1.00 . A A . 14 LEU N 1 1
16 22398 1 1 14 LEU O O -23.618 -7.695 -66.210 1.00 . A A . 14 LEU O 1 1
16 22399 1 1 15 TYR C C -21.598 -4.861 -63.882 1.00 . A A . 15 TYR C 1 1
16 22400 1 1 15 TYR CA C -21.765 -6.183 -64.674 1.00 . A A . 15 TYR CA 1 1
16 22401 1 1 15 TYR CB C -20.426 -7.005 -64.753 1.00 . A A . 15 TYR CB 1 1
16 22402 1 1 15 TYR CD1 C -19.362 -5.790 -66.755 1.00 . A A . 15 TYR CD1 1 1
16 22403 1 1 15 TYR CD2 C -18.034 -6.053 -64.787 1.00 . A A . 15 TYR CD2 1 1
16 22404 1 1 15 TYR CE1 C -18.333 -5.103 -67.361 1.00 . A A . 15 TYR CE1 1 1
16 22405 1 1 15 TYR CE2 C -16.998 -5.369 -65.397 1.00 . A A . 15 TYR CE2 1 1
16 22406 1 1 15 TYR CG C -19.246 -6.281 -65.451 1.00 . A A . 15 TYR CG 1 1
16 22407 1 1 15 TYR CZ C -17.155 -4.893 -66.684 1.00 . A A . 15 TYR CZ 1 1
16 22408 1 1 15 TYR H H -21.932 -5.064 -66.469 1.00 . A A . 15 TYR H 1 1
16 22409 1 1 15 TYR HA H -22.515 -6.790 -64.173 1.00 . A A . 15 TYR HA 1 1
16 22410 1 1 15 TYR HB2 H -20.117 -7.263 -63.747 1.00 . A A . 15 TYR HB2 1 1
16 22411 1 1 15 TYR HB3 H -20.611 -7.928 -65.299 1.00 . A A . 15 TYR HB3 1 1
16 22412 1 1 15 TYR HD1 H -20.287 -5.948 -67.293 1.00 . A A . 15 TYR HD1 1 1
16 22413 1 1 15 TYR HD2 H -17.909 -6.426 -63.778 1.00 . A A . 15 TYR HD2 1 1
16 22414 1 1 15 TYR HE1 H -18.459 -4.731 -68.376 1.00 . A A . 15 TYR HE1 1 1
16 22415 1 1 15 TYR HE2 H -16.071 -5.205 -64.860 1.00 . A A . 15 TYR HE2 1 1
16 22416 1 1 15 TYR HH H -16.484 -3.418 -67.750 1.00 . A A . 15 TYR HH 1 1
16 22417 1 1 15 TYR N N -22.247 -5.890 -66.036 1.00 . A A . 15 TYR N 1 1
16 22418 1 1 15 TYR O O -20.587 -4.155 -64.019 1.00 . A A . 15 TYR O 1 1
16 22419 1 1 15 TYR OH O -16.127 -4.200 -67.297 1.00 . A A . 15 TYR OH 1 1
16 22420 1 1 16 PHE C C -21.774 -3.635 -60.961 1.00 . A A . 16 PHE C 1 1
16 22421 1 1 16 PHE CA C -22.547 -3.280 -62.244 1.00 . A A . 16 PHE CA 1 1
16 22422 1 1 16 PHE CB C -23.958 -2.702 -61.926 1.00 . A A . 16 PHE CB 1 1
16 22423 1 1 16 PHE CD1 C -23.737 -0.161 -61.904 1.00 . A A . 16 PHE CD1 1 1
16 22424 1 1 16 PHE CD2 C -23.994 -1.279 -59.799 1.00 . A A . 16 PHE CD2 1 1
16 22425 1 1 16 PHE CE1 C -23.650 1.052 -61.244 1.00 . A A . 16 PHE CE1 1 1
16 22426 1 1 16 PHE CE2 C -23.913 -0.062 -59.143 1.00 . A A . 16 PHE CE2 1 1
16 22427 1 1 16 PHE CG C -23.909 -1.354 -61.194 1.00 . A A . 16 PHE CG 1 1
16 22428 1 1 16 PHE CZ C -23.738 1.101 -59.865 1.00 . A A . 16 PHE CZ 1 1
16 22429 1 1 16 PHE H H -23.442 -5.023 -63.086 1.00 . A A . 16 PHE H 1 1
16 22430 1 1 16 PHE HA H -21.981 -2.523 -62.792 1.00 . A A . 16 PHE HA 1 1
16 22431 1 1 16 PHE HB2 H -24.498 -2.560 -62.854 1.00 . A A . 16 PHE HB2 1 1
16 22432 1 1 16 PHE HB3 H -24.507 -3.407 -61.311 1.00 . A A . 16 PHE HB3 1 1
16 22433 1 1 16 PHE HD1 H -23.671 -0.188 -62.980 1.00 . A A . 16 PHE HD1 1 1
16 22434 1 1 16 PHE HD2 H -24.137 -2.187 -59.227 1.00 . A A . 16 PHE HD2 1 1
16 22435 1 1 16 PHE HE1 H -23.518 1.966 -61.806 1.00 . A A . 16 PHE HE1 1 1
16 22436 1 1 16 PHE HE2 H -23.978 -0.025 -58.064 1.00 . A A . 16 PHE HE2 1 1
16 22437 1 1 16 PHE HZ H -23.666 2.052 -59.351 1.00 . A A . 16 PHE HZ 1 1
16 22438 1 1 16 PHE N N -22.623 -4.482 -63.096 1.00 . A A . 16 PHE N 1 1
16 22439 1 1 16 PHE O O -22.327 -4.237 -60.030 1.00 . A A . 16 PHE O 1 1
16 22440 1 1 17 GLN C C -18.344 -2.630 -59.950 1.00 . A A . 17 GLN C 1 1
16 22441 1 1 17 GLN CA C -19.561 -3.566 -59.855 1.00 . A A . 17 GLN CA 1 1
16 22442 1 1 17 GLN CB C -19.097 -5.052 -59.897 1.00 . A A . 17 GLN CB 1 1
16 22443 1 1 17 GLN CD C -17.796 -6.854 -61.172 1.00 . A A . 17 GLN CD 1 1
16 22444 1 1 17 GLN CG C -18.392 -5.450 -61.208 1.00 . A A . 17 GLN CG 1 1
16 22445 1 1 17 GLN H H -20.131 -2.814 -61.747 1.00 . A A . 17 GLN H 1 1
16 22446 1 1 17 GLN HA H -20.077 -3.372 -58.918 1.00 . A A . 17 GLN HA 1 1
16 22447 1 1 17 GLN HB2 H -18.414 -5.230 -59.071 1.00 . A A . 17 GLN HB2 1 1
16 22448 1 1 17 GLN HB3 H -19.966 -5.693 -59.768 1.00 . A A . 17 GLN HB3 1 1
16 22449 1 1 17 GLN HE21 H -16.056 -6.136 -60.530 1.00 . A A . 17 GLN HE21 1 1
16 22450 1 1 17 GLN HE22 H -16.133 -7.849 -60.746 1.00 . A A . 17 GLN HE22 1 1
16 22451 1 1 17 GLN HG2 H -19.115 -5.406 -62.017 1.00 . A A . 17 GLN HG2 1 1
16 22452 1 1 17 GLN HG3 H -17.600 -4.736 -61.415 1.00 . A A . 17 GLN HG3 1 1
16 22453 1 1 17 GLN N N -20.485 -3.286 -60.961 1.00 . A A . 17 GLN N 1 1
16 22454 1 1 17 GLN NE2 N -16.537 -6.958 -60.776 1.00 . A A . 17 GLN NE2 1 1
16 22455 1 1 17 GLN O O -18.242 -1.818 -60.886 1.00 . A A . 17 GLN O 1 1
16 22456 1 1 17 GLN OE1 O -18.463 -7.833 -61.507 1.00 . A A . 17 GLN OE1 1 1
16 22457 1 1 18 GLY C C -15.019 -2.932 -59.538 1.00 . A A . 18 GLY C 1 1
16 22458 1 1 18 GLY CA C -16.141 -2.045 -59.002 1.00 . A A . 18 GLY CA 1 1
16 22459 1 1 18 GLY H H -17.616 -3.350 -58.227 1.00 . A A . 18 GLY H 1 1
16 22460 1 1 18 GLY HA2 H -16.215 -1.159 -59.625 1.00 . A A . 18 GLY HA2 1 1
16 22461 1 1 18 GLY HA3 H -15.898 -1.738 -57.991 1.00 . A A . 18 GLY HA3 1 1
16 22462 1 1 18 GLY N N -17.425 -2.756 -58.979 1.00 . A A . 18 GLY N 1 1
16 22463 1 1 18 GLY O O -15.201 -3.626 -60.553 1.00 . A A . 18 GLY O 1 1
16 22464 1 1 19 HIS C C -12.685 -5.095 -58.581 1.00 . A A . 19 HIS C 1 1
16 22465 1 1 19 HIS CA C -12.665 -3.695 -59.232 1.00 . A A . 19 HIS CA 1 1
16 22466 1 1 19 HIS CB C -11.372 -2.927 -58.827 1.00 . A A . 19 HIS CB 1 1
16 22467 1 1 19 HIS CD2 C -10.946 -3.333 -56.266 1.00 . A A . 19 HIS CD2 1 1
16 22468 1 1 19 HIS CE1 C -11.355 -1.304 -55.558 1.00 . A A . 19 HIS CE1 1 1
16 22469 1 1 19 HIS CG C -11.271 -2.581 -57.353 1.00 . A A . 19 HIS CG 1 1
16 22470 1 1 19 HIS H H -13.815 -2.361 -58.040 1.00 . A A . 19 HIS H 1 1
16 22471 1 1 19 HIS HA H -12.671 -3.817 -60.313 1.00 . A A . 19 HIS HA 1 1
16 22472 1 1 19 HIS HB2 H -10.507 -3.521 -59.093 1.00 . A A . 19 HIS HB2 1 1
16 22473 1 1 19 HIS HB3 H -11.325 -1.995 -59.381 1.00 . A A . 19 HIS HB3 1 1
16 22474 1 1 19 HIS HD1 H -11.777 -0.533 -57.408 1.00 . A A . 19 HIS HD1 1 1
16 22475 1 1 19 HIS HD2 H -10.691 -4.386 -56.268 1.00 . A A . 19 HIS HD2 1 1
16 22476 1 1 19 HIS HE1 H -11.474 -0.443 -54.913 1.00 . A A . 19 HIS HE1 1 1
16 22477 1 1 19 HIS HE2 H -11.000 -2.811 -54.234 1.00 . A A . 19 HIS HE2 1 1
16 22478 1 1 19 HIS N N -13.861 -2.913 -58.851 1.00 . A A . 19 HIS N 1 1
16 22479 1 1 19 HIS ND1 N -11.518 -1.315 -56.868 1.00 . A A . 19 HIS ND1 1 1
16 22480 1 1 19 HIS NE2 N -11.009 -2.511 -55.167 1.00 . A A . 19 HIS NE2 1 1
16 22481 1 1 19 HIS O O -13.247 -5.274 -57.491 1.00 . A A . 19 HIS O 1 1
16 22482 1 1 20 MET C C -10.494 -7.956 -59.264 1.00 . A A . 20 MET C 1 1
16 22483 1 1 20 MET CA C -11.849 -7.442 -58.745 1.00 . A A . 20 MET CA 1 1
16 22484 1 1 20 MET CB C -12.988 -8.429 -59.176 1.00 . A A . 20 MET CB 1 1
16 22485 1 1 20 MET CE C -17.007 -8.900 -58.004 1.00 . A A . 20 MET CE 1 1
16 22486 1 1 20 MET CG C -14.349 -8.201 -58.500 1.00 . A A . 20 MET CG 1 1
16 22487 1 1 20 MET H H -11.740 -5.872 -60.166 1.00 . A A . 20 MET H 1 1
16 22488 1 1 20 MET HA H -11.811 -7.395 -57.655 1.00 . A A . 20 MET HA 1 1
16 22489 1 1 20 MET HB2 H -13.134 -8.349 -60.249 1.00 . A A . 20 MET HB2 1 1
16 22490 1 1 20 MET HB3 H -12.677 -9.445 -58.955 1.00 . A A . 20 MET HB3 1 1
16 22491 1 1 20 MET HE1 H -17.840 -9.565 -58.186 1.00 . A A . 20 MET HE1 1 1
16 22492 1 1 20 MET HE2 H -17.290 -7.892 -58.273 1.00 . A A . 20 MET HE2 1 1
16 22493 1 1 20 MET HE3 H -16.744 -8.934 -56.956 1.00 . A A . 20 MET HE3 1 1
16 22494 1 1 20 MET HG2 H -14.223 -8.256 -57.427 1.00 . A A . 20 MET HG2 1 1
16 22495 1 1 20 MET HG3 H -14.709 -7.213 -58.766 1.00 . A A . 20 MET HG3 1 1
16 22496 1 1 20 MET N N -12.070 -6.075 -59.265 1.00 . A A . 20 MET N 1 1
16 22497 1 1 20 MET O O -10.345 -8.220 -60.464 1.00 . A A . 20 MET O 1 1
16 22498 1 1 20 MET SD S -15.599 -9.416 -58.993 1.00 . A A . 20 MET SD 1 1
16 22499 1 1 21 ALA C C -8.195 -10.145 -58.635 1.00 . A A . 21 ALA C 1 1
16 22500 1 1 21 ALA CA C -8.178 -8.608 -58.702 1.00 . A A . 21 ALA CA 1 1
16 22501 1 1 21 ALA CB C -7.114 -8.025 -57.752 1.00 . A A . 21 ALA CB 1 1
16 22502 1 1 21 ALA H H -9.679 -7.804 -57.439 1.00 . A A . 21 ALA H 1 1
16 22503 1 1 21 ALA HA H -7.933 -8.301 -59.718 1.00 . A A . 21 ALA HA 1 1
16 22504 1 1 21 ALA HB1 H -7.128 -6.946 -57.817 1.00 . A A . 21 ALA HB1 1 1
16 22505 1 1 21 ALA HB2 H -6.130 -8.384 -58.029 1.00 . A A . 21 ALA HB2 1 1
16 22506 1 1 21 ALA HB3 H -7.329 -8.324 -56.731 1.00 . A A . 21 ALA HB3 1 1
16 22507 1 1 21 ALA N N -9.507 -8.072 -58.364 1.00 . A A . 21 ALA N 1 1
16 22508 1 1 21 ALA O O -9.062 -10.739 -57.978 1.00 . A A . 21 ALA O 1 1
16 22509 1 1 22 SER C C -6.185 -12.579 -57.998 1.00 . A A . 22 SER C 1 1
16 22510 1 1 22 SER CA C -7.014 -12.240 -59.263 1.00 . A A . 22 SER CA 1 1
16 22511 1 1 22 SER CB C -6.309 -12.718 -60.562 1.00 . A A . 22 SER CB 1 1
16 22512 1 1 22 SER H H -6.656 -10.246 -59.910 1.00 . A A . 22 SER H 1 1
16 22513 1 1 22 SER HA H -7.979 -12.733 -59.185 1.00 . A A . 22 SER HA 1 1
16 22514 1 1 22 SER HB2 H -6.134 -13.788 -60.518 1.00 . A A . 22 SER HB2 1 1
16 22515 1 1 22 SER HB3 H -6.941 -12.500 -61.415 1.00 . A A . 22 SER HB3 1 1
16 22516 1 1 22 SER HG H -5.038 -11.651 -61.616 1.00 . A A . 22 SER HG 1 1
16 22517 1 1 22 SER N N -7.239 -10.779 -59.332 1.00 . A A . 22 SER N 1 1
16 22518 1 1 22 SER O O -6.082 -11.755 -57.082 1.00 . A A . 22 SER O 1 1
16 22519 1 1 22 SER OG O -5.059 -12.070 -60.748 1.00 . A A . 22 SER OG 1 1
16 22520 1 1 23 GLY C C -4.179 -15.550 -56.958 1.00 . A A . 23 GLY C 1 1
16 22521 1 1 23 GLY CA C -4.798 -14.182 -56.787 1.00 . A A . 23 GLY CA 1 1
16 22522 1 1 23 GLY H H -5.805 -14.456 -58.634 1.00 . A A . 23 GLY H 1 1
16 22523 1 1 23 GLY HA2 H -4.003 -13.444 -56.669 1.00 . A A . 23 GLY HA2 1 1
16 22524 1 1 23 GLY HA3 H -5.401 -14.191 -55.888 1.00 . A A . 23 GLY HA3 1 1
16 22525 1 1 23 GLY N N -5.636 -13.800 -57.920 1.00 . A A . 23 GLY N 1 1
16 22526 1 1 23 GLY O O -4.543 -16.293 -57.884 1.00 . A A . 23 GLY O 1 1
16 22527 1 1 24 SER C C -1.657 -17.400 -57.270 1.00 . A A . 24 SER C 1 1
16 22528 1 1 24 SER CA C -2.504 -17.141 -55.991 1.00 . A A . 24 SER CA 1 1
16 22529 1 1 24 SER CB C -3.513 -18.296 -55.708 1.00 . A A . 24 SER CB 1 1
16 22530 1 1 24 SER H H -2.955 -15.147 -55.429 1.00 . A A . 24 SER H 1 1
16 22531 1 1 24 SER HA H -1.819 -17.065 -55.155 1.00 . A A . 24 SER HA 1 1
16 22532 1 1 24 SER HB2 H -4.112 -18.045 -54.844 1.00 . A A . 24 SER HB2 1 1
16 22533 1 1 24 SER HB3 H -4.170 -18.424 -56.563 1.00 . A A . 24 SER HB3 1 1
16 22534 1 1 24 SER HG H -3.518 -20.188 -55.188 1.00 . A A . 24 SER HG 1 1
16 22535 1 1 24 SER N N -3.215 -15.848 -56.064 1.00 . A A . 24 SER N 1 1
16 22536 1 1 24 SER O O -1.493 -16.510 -58.124 1.00 . A A . 24 SER O 1 1
16 22537 1 1 24 SER OG O -2.861 -19.531 -55.455 1.00 . A A . 24 SER OG 1 1
16 22538 1 1 25 GLU C C -0.450 -20.630 -58.589 1.00 . A A . 25 GLU C 1 1
16 22539 1 1 25 GLU CA C -0.369 -19.083 -58.558 1.00 . A A . 25 GLU CA 1 1
16 22540 1 1 25 GLU CB C 1.112 -18.563 -58.533 1.00 . A A . 25 GLU CB 1 1
16 22541 1 1 25 GLU CD C 3.243 -17.945 -59.858 1.00 . A A . 25 GLU CD 1 1
16 22542 1 1 25 GLU CG C 1.829 -18.558 -59.904 1.00 . A A . 25 GLU CG 1 1
16 22543 1 1 25 GLU H H -1.164 -19.220 -56.598 1.00 . A A . 25 GLU H 1 1
16 22544 1 1 25 GLU HA H -0.877 -18.699 -59.438 1.00 . A A . 25 GLU HA 1 1
16 22545 1 1 25 GLU HB2 H 1.108 -17.546 -58.155 1.00 . A A . 25 GLU HB2 1 1
16 22546 1 1 25 GLU HB3 H 1.692 -19.176 -57.845 1.00 . A A . 25 GLU HB3 1 1
16 22547 1 1 25 GLU HG2 H 1.892 -19.580 -60.265 1.00 . A A . 25 GLU HG2 1 1
16 22548 1 1 25 GLU HG3 H 1.224 -17.986 -60.603 1.00 . A A . 25 GLU HG3 1 1
16 22549 1 1 25 GLU N N -1.090 -18.607 -57.365 1.00 . A A . 25 GLU N 1 1
16 22550 1 1 25 GLU O O -1.100 -21.234 -57.716 1.00 . A A . 25 GLU O 1 1
16 22551 1 1 25 GLU OE1 O 4.235 -18.693 -59.875 1.00 . A A . 25 GLU OE1 1 1
16 22552 1 1 25 GLU OE2 O 3.361 -16.699 -59.786 1.00 . A A . 25 GLU OE2 1 1
16 22553 1 1 26 GLU C C 0.835 -23.361 -58.445 1.00 . A A . 26 GLU C 1 1
16 22554 1 1 26 GLU CA C 0.267 -22.723 -59.735 1.00 . A A . 26 GLU CA 1 1
16 22555 1 1 26 GLU CB C 1.161 -23.091 -60.951 1.00 . A A . 26 GLU CB 1 1
16 22556 1 1 26 GLU CD C 2.332 -24.912 -62.332 1.00 . A A . 26 GLU CD 1 1
16 22557 1 1 26 GLU CG C 1.375 -24.603 -61.172 1.00 . A A . 26 GLU CG 1 1
16 22558 1 1 26 GLU H H 0.537 -20.706 -60.331 1.00 . A A . 26 GLU H 1 1
16 22559 1 1 26 GLU HA H -0.737 -23.100 -59.904 1.00 . A A . 26 GLU HA 1 1
16 22560 1 1 26 GLU HB2 H 0.708 -22.682 -61.848 1.00 . A A . 26 GLU HB2 1 1
16 22561 1 1 26 GLU HB3 H 2.136 -22.624 -60.820 1.00 . A A . 26 GLU HB3 1 1
16 22562 1 1 26 GLU HG2 H 1.781 -25.036 -60.260 1.00 . A A . 26 GLU HG2 1 1
16 22563 1 1 26 GLU HG3 H 0.416 -25.064 -61.373 1.00 . A A . 26 GLU HG3 1 1
16 22564 1 1 26 GLU N N 0.162 -21.254 -59.617 1.00 . A A . 26 GLU N 1 1
16 22565 1 1 26 GLU O O 1.771 -22.823 -57.832 1.00 . A A . 26 GLU O 1 1
16 22566 1 1 26 GLU OE1 O 1.861 -25.156 -63.474 1.00 . A A . 26 GLU OE1 1 1
16 22567 1 1 26 GLU OE2 O 3.562 -24.892 -62.112 1.00 . A A . 26 GLU OE2 1 1
16 22568 1 1 27 GLU C C 2.005 -25.887 -56.986 1.00 . A A . 27 GLU C 1 1
16 22569 1 1 27 GLU CA C 0.617 -25.227 -56.832 1.00 . A A . 27 GLU CA 1 1
16 22570 1 1 27 GLU CB C -0.474 -26.288 -56.514 1.00 . A A . 27 GLU CB 1 1
16 22571 1 1 27 GLU CD C -1.292 -28.182 -54.974 1.00 . A A . 27 GLU CD 1 1
16 22572 1 1 27 GLU CG C -0.306 -27.017 -55.165 1.00 . A A . 27 GLU CG 1 1
16 22573 1 1 27 GLU H H -0.430 -24.905 -58.641 1.00 . A A . 27 GLU H 1 1
16 22574 1 1 27 GLU HA H 0.656 -24.507 -56.015 1.00 . A A . 27 GLU HA 1 1
16 22575 1 1 27 GLU HB2 H -1.442 -25.798 -56.513 1.00 . A A . 27 GLU HB2 1 1
16 22576 1 1 27 GLU HB3 H -0.463 -27.027 -57.309 1.00 . A A . 27 GLU HB3 1 1
16 22577 1 1 27 GLU HG2 H 0.711 -27.391 -55.105 1.00 . A A . 27 GLU HG2 1 1
16 22578 1 1 27 GLU HG3 H -0.461 -26.303 -54.363 1.00 . A A . 27 GLU HG3 1 1
16 22579 1 1 27 GLU N N 0.259 -24.514 -58.061 1.00 . A A . 27 GLU N 1 1
16 22580 1 1 27 GLU O O 2.123 -27.036 -57.428 1.00 . A A . 27 GLU O 1 1
16 22581 1 1 27 GLU OE1 O -2.515 -27.940 -54.943 1.00 . A A . 27 GLU OE1 1 1
16 22582 1 1 27 GLU OE2 O -0.855 -29.341 -54.871 1.00 . A A . 27 GLU OE2 1 1
16 22583 1 1 28 VAL C C 4.671 -26.345 -55.307 1.00 . A A . 28 VAL C 1 1
16 22584 1 1 28 VAL CA C 4.436 -25.631 -56.654 1.00 . A A . 28 VAL CA 1 1
16 22585 1 1 28 VAL CB C 5.509 -24.502 -56.936 1.00 . A A . 28 VAL CB 1 1
16 22586 1 1 28 VAL CG1 C 5.459 -24.073 -58.427 1.00 . A A . 28 VAL CG1 1 1
16 22587 1 1 28 VAL CG2 C 5.336 -23.269 -56.007 1.00 . A A . 28 VAL CG2 1 1
16 22588 1 1 28 VAL H H 2.910 -24.171 -56.489 1.00 . A A . 28 VAL H 1 1
16 22589 1 1 28 VAL HA H 4.530 -26.376 -57.450 1.00 . A A . 28 VAL HA 1 1
16 22590 1 1 28 VAL HB H 6.494 -24.930 -56.750 1.00 . A A . 28 VAL HB 1 1
16 22591 1 1 28 VAL HG11 H 5.637 -24.936 -59.062 1.00 . A A . 28 VAL HG11 1 1
16 22592 1 1 28 VAL HG12 H 6.223 -23.332 -58.622 1.00 . A A . 28 VAL HG12 1 1
16 22593 1 1 28 VAL HG13 H 4.486 -23.655 -58.661 1.00 . A A . 28 VAL HG13 1 1
16 22594 1 1 28 VAL HG21 H 5.415 -23.577 -54.972 1.00 . A A . 28 VAL HG21 1 1
16 22595 1 1 28 VAL HG22 H 4.366 -22.816 -56.169 1.00 . A A . 28 VAL HG22 1 1
16 22596 1 1 28 VAL HG23 H 6.110 -22.535 -56.217 1.00 . A A . 28 VAL HG23 1 1
16 22597 1 1 28 VAL N N 3.061 -25.117 -56.689 1.00 . A A . 28 VAL N 1 1
16 22598 1 1 28 VAL O O 4.755 -25.722 -54.246 1.00 . A A . 28 VAL O 1 1
16 22599 1 1 29 VAL C C 6.195 -28.848 -53.763 1.00 . A A . 29 VAL C 1 1
16 22600 1 1 29 VAL CA C 4.752 -28.566 -54.208 1.00 . A A . 29 VAL CA 1 1
16 22601 1 1 29 VAL CB C 3.965 -29.909 -54.499 1.00 . A A . 29 VAL CB 1 1
16 22602 1 1 29 VAL CG1 C 2.445 -29.636 -54.577 1.00 . A A . 29 VAL CG1 1 1
16 22603 1 1 29 VAL CG2 C 4.454 -30.615 -55.797 1.00 . A A . 29 VAL CG2 1 1
16 22604 1 1 29 VAL H H 4.797 -28.077 -56.269 1.00 . A A . 29 VAL H 1 1
16 22605 1 1 29 VAL HA H 4.239 -28.052 -53.392 1.00 . A A . 29 VAL HA 1 1
16 22606 1 1 29 VAL HB H 4.133 -30.587 -53.662 1.00 . A A . 29 VAL HB 1 1
16 22607 1 1 29 VAL HG11 H 2.236 -28.941 -55.382 1.00 . A A . 29 VAL HG11 1 1
16 22608 1 1 29 VAL HG12 H 2.100 -29.209 -53.642 1.00 . A A . 29 VAL HG12 1 1
16 22609 1 1 29 VAL HG13 H 1.913 -30.562 -54.758 1.00 . A A . 29 VAL HG13 1 1
16 22610 1 1 29 VAL HG21 H 4.302 -29.963 -56.649 1.00 . A A . 29 VAL HG21 1 1
16 22611 1 1 29 VAL HG22 H 3.904 -31.536 -55.950 1.00 . A A . 29 VAL HG22 1 1
16 22612 1 1 29 VAL HG23 H 5.510 -30.847 -55.710 1.00 . A A . 29 VAL HG23 1 1
16 22613 1 1 29 VAL N N 4.734 -27.678 -55.382 1.00 . A A . 29 VAL N 1 1
16 22614 1 1 29 VAL O O 7.010 -29.327 -54.550 1.00 . A A . 29 VAL O 1 1
16 22615 1 1 30 SER C C 7.661 -29.183 -50.425 1.00 . A A . 30 SER C 1 1
16 22616 1 1 30 SER CA C 7.827 -28.757 -51.899 1.00 . A A . 30 SER CA 1 1
16 22617 1 1 30 SER CB C 8.686 -27.478 -52.015 1.00 . A A . 30 SER CB 1 1
16 22618 1 1 30 SER H H 5.814 -28.115 -51.936 1.00 . A A . 30 SER H 1 1
16 22619 1 1 30 SER HA H 8.317 -29.566 -52.449 1.00 . A A . 30 SER HA 1 1
16 22620 1 1 30 SER HB2 H 9.625 -27.624 -51.501 1.00 . A A . 30 SER HB2 1 1
16 22621 1 1 30 SER HB3 H 8.885 -27.266 -53.057 1.00 . A A . 30 SER HB3 1 1
16 22622 1 1 30 SER HG H 8.076 -26.420 -50.484 1.00 . A A . 30 SER HG 1 1
16 22623 1 1 30 SER N N 6.504 -28.527 -52.495 1.00 . A A . 30 SER N 1 1
16 22624 1 1 30 SER O O 7.202 -28.395 -49.585 1.00 . A A . 30 SER O 1 1
16 22625 1 1 30 SER OG O 8.038 -26.356 -51.444 1.00 . A A . 30 SER OG 1 1
16 22626 1 1 31 VAL C C 9.376 -31.011 -48.164 1.00 . A A . 31 VAL C 1 1
16 22627 1 1 31 VAL CA C 7.972 -31.021 -48.787 1.00 . A A . 31 VAL CA 1 1
16 22628 1 1 31 VAL CB C 7.431 -32.501 -48.849 1.00 . A A . 31 VAL CB 1 1
16 22629 1 1 31 VAL CG1 C 7.348 -33.142 -47.437 1.00 . A A . 31 VAL CG1 1 1
16 22630 1 1 31 VAL CG2 C 6.066 -32.572 -49.590 1.00 . A A . 31 VAL CG2 1 1
16 22631 1 1 31 VAL H H 8.391 -30.985 -50.851 1.00 . A A . 31 VAL H 1 1
16 22632 1 1 31 VAL HA H 7.297 -30.429 -48.172 1.00 . A A . 31 VAL HA 1 1
16 22633 1 1 31 VAL HB H 8.144 -33.084 -49.425 1.00 . A A . 31 VAL HB 1 1
16 22634 1 1 31 VAL HG11 H 6.989 -34.161 -47.515 1.00 . A A . 31 VAL HG11 1 1
16 22635 1 1 31 VAL HG12 H 6.669 -32.574 -46.817 1.00 . A A . 31 VAL HG12 1 1
16 22636 1 1 31 VAL HG13 H 8.330 -33.147 -46.974 1.00 . A A . 31 VAL HG13 1 1
16 22637 1 1 31 VAL HG21 H 5.329 -31.984 -49.062 1.00 . A A . 31 VAL HG21 1 1
16 22638 1 1 31 VAL HG22 H 5.730 -33.601 -49.644 1.00 . A A . 31 VAL HG22 1 1
16 22639 1 1 31 VAL HG23 H 6.174 -32.184 -50.600 1.00 . A A . 31 VAL HG23 1 1
16 22640 1 1 31 VAL N N 8.042 -30.432 -50.131 1.00 . A A . 31 VAL N 1 1
16 22641 1 1 31 VAL O O 10.335 -31.485 -48.781 1.00 . A A . 31 VAL O 1 1
16 22642 1 1 32 GLU C C 11.000 -31.748 -45.492 1.00 . A A . 32 GLU C 1 1
16 22643 1 1 32 GLU CA C 10.757 -30.414 -46.219 1.00 . A A . 32 GLU CA 1 1
16 22644 1 1 32 GLU CB C 10.760 -29.223 -45.225 1.00 . A A . 32 GLU CB 1 1
16 22645 1 1 32 GLU CD C 10.544 -26.681 -44.898 1.00 . A A . 32 GLU CD 1 1
16 22646 1 1 32 GLU CG C 10.566 -27.848 -45.896 1.00 . A A . 32 GLU CG 1 1
16 22647 1 1 32 GLU H H 8.692 -30.091 -46.526 1.00 . A A . 32 GLU H 1 1
16 22648 1 1 32 GLU HA H 11.559 -30.258 -46.946 1.00 . A A . 32 GLU HA 1 1
16 22649 1 1 32 GLU HB2 H 9.964 -29.365 -44.499 1.00 . A A . 32 GLU HB2 1 1
16 22650 1 1 32 GLU HB3 H 11.712 -29.210 -44.698 1.00 . A A . 32 GLU HB3 1 1
16 22651 1 1 32 GLU HG2 H 11.374 -27.701 -46.602 1.00 . A A . 32 GLU HG2 1 1
16 22652 1 1 32 GLU HG3 H 9.626 -27.855 -46.444 1.00 . A A . 32 GLU HG3 1 1
16 22653 1 1 32 GLU N N 9.489 -30.466 -46.950 1.00 . A A . 32 GLU N 1 1
16 22654 1 1 32 GLU O O 10.327 -32.068 -44.511 1.00 . A A . 32 GLU O 1 1
16 22655 1 1 32 GLU OE1 O 9.639 -26.653 -44.035 1.00 . A A . 32 GLU OE1 1 1
16 22656 1 1 32 GLU OE2 O 11.408 -25.782 -44.978 1.00 . A A . 32 GLU OE2 1 1
16 22657 1 1 33 LEU C C 13.396 -33.633 -44.338 1.00 . A A . 33 LEU C 1 1
16 22658 1 1 33 LEU CA C 12.364 -33.838 -45.489 1.00 . A A . 33 LEU CA 1 1
16 22659 1 1 33 LEU CB C 12.938 -34.697 -46.676 1.00 . A A . 33 LEU CB 1 1
16 22660 1 1 33 LEU CD1 C 11.402 -36.753 -46.756 1.00 . A A . 33 LEU CD1 1 1
16 22661 1 1 33 LEU CD2 C 10.750 -34.654 -48.011 1.00 . A A . 33 LEU CD2 1 1
16 22662 1 1 33 LEU CG C 11.915 -35.525 -47.525 1.00 . A A . 33 LEU CG 1 1
16 22663 1 1 33 LEU H H 12.405 -32.196 -46.826 1.00 . A A . 33 LEU H 1 1
16 22664 1 1 33 LEU HA H 11.487 -34.333 -45.081 1.00 . A A . 33 LEU HA 1 1
16 22665 1 1 33 LEU HB2 H 13.451 -34.026 -47.358 1.00 . A A . 33 LEU HB2 1 1
16 22666 1 1 33 LEU HB3 H 13.678 -35.389 -46.288 1.00 . A A . 33 LEU HB3 1 1
16 22667 1 1 33 LEU HD11 H 10.729 -37.318 -47.386 1.00 . A A . 33 LEU HD11 1 1
16 22668 1 1 33 LEU HD12 H 10.880 -36.441 -45.859 1.00 . A A . 33 LEU HD12 1 1
16 22669 1 1 33 LEU HD13 H 12.241 -37.378 -46.483 1.00 . A A . 33 LEU HD13 1 1
16 22670 1 1 33 LEU HD21 H 10.069 -35.248 -48.606 1.00 . A A . 33 LEU HD21 1 1
16 22671 1 1 33 LEU HD22 H 11.140 -33.849 -48.618 1.00 . A A . 33 LEU HD22 1 1
16 22672 1 1 33 LEU HD23 H 10.221 -34.237 -47.161 1.00 . A A . 33 LEU HD23 1 1
16 22673 1 1 33 LEU HG H 12.426 -35.893 -48.405 1.00 . A A . 33 LEU HG 1 1
16 22674 1 1 33 LEU N N 11.946 -32.525 -46.030 1.00 . A A . 33 LEU N 1 1
16 22675 1 1 33 LEU O O 13.931 -32.528 -44.212 1.00 . A A . 33 LEU O 1 1
16 22676 1 1 34 PRO C C 15.954 -33.896 -42.609 1.00 . A A . 34 PRO C 1 1
16 22677 1 1 34 PRO CA C 14.589 -34.546 -42.285 1.00 . A A . 34 PRO CA 1 1
16 22678 1 1 34 PRO CB C 14.760 -36.013 -41.774 1.00 . A A . 34 PRO CB 1 1
16 22679 1 1 34 PRO CD C 13.126 -36.063 -43.518 1.00 . A A . 34 PRO CD 1 1
16 22680 1 1 34 PRO CG C 14.218 -36.876 -42.878 1.00 . A A . 34 PRO CG 1 1
16 22681 1 1 34 PRO HA H 14.092 -33.954 -41.518 1.00 . A A . 34 PRO HA 1 1
16 22682 1 1 34 PRO HB2 H 15.804 -36.238 -41.575 1.00 . A A . 34 PRO HB2 1 1
16 22683 1 1 34 PRO HB3 H 14.190 -36.151 -40.855 1.00 . A A . 34 PRO HB3 1 1
16 22684 1 1 34 PRO HD2 H 12.962 -36.383 -44.536 1.00 . A A . 34 PRO HD2 1 1
16 22685 1 1 34 PRO HD3 H 12.201 -36.126 -42.948 1.00 . A A . 34 PRO HD3 1 1
16 22686 1 1 34 PRO HG2 H 15.003 -37.096 -43.598 1.00 . A A . 34 PRO HG2 1 1
16 22687 1 1 34 PRO HG3 H 13.815 -37.796 -42.475 1.00 . A A . 34 PRO HG3 1 1
16 22688 1 1 34 PRO N N 13.681 -34.682 -43.467 1.00 . A A . 34 PRO N 1 1
16 22689 1 1 34 PRO O O 16.535 -34.140 -43.671 1.00 . A A . 34 PRO O 1 1
16 22690 1 1 35 ALA C C 18.454 -32.038 -40.619 1.00 . A A . 35 ALA C 1 1
16 22691 1 1 35 ALA CA C 17.590 -32.179 -41.889 1.00 . A A . 35 ALA CA 1 1
16 22692 1 1 35 ALA CB C 17.040 -30.802 -42.300 1.00 . A A . 35 ALA CB 1 1
16 22693 1 1 35 ALA H H 16.050 -33.094 -40.779 1.00 . A A . 35 ALA H 1 1
16 22694 1 1 35 ALA HA H 18.203 -32.569 -42.701 1.00 . A A . 35 ALA HA 1 1
16 22695 1 1 35 ALA HB1 H 17.861 -30.123 -42.503 1.00 . A A . 35 ALA HB1 1 1
16 22696 1 1 35 ALA HB2 H 16.422 -30.384 -41.513 1.00 . A A . 35 ALA HB2 1 1
16 22697 1 1 35 ALA HB3 H 16.442 -30.901 -43.199 1.00 . A A . 35 ALA HB3 1 1
16 22698 1 1 35 ALA N N 16.457 -33.085 -41.664 1.00 . A A . 35 ALA N 1 1
16 22699 1 1 35 ALA O O 17.950 -32.264 -39.509 1.00 . A A . 35 ALA O 1 1
16 22700 1 1 36 PRO C C 19.992 -29.891 -39.048 1.00 . A A . 36 PRO C 1 1
16 22701 1 1 36 PRO CA C 20.618 -31.163 -39.661 1.00 . A A . 36 PRO CA 1 1
16 22702 1 1 36 PRO CB C 21.983 -30.835 -40.340 1.00 . A A . 36 PRO CB 1 1
16 22703 1 1 36 PRO CD C 20.554 -31.768 -42.041 1.00 . A A . 36 PRO CD 1 1
16 22704 1 1 36 PRO CG C 21.993 -31.662 -41.587 1.00 . A A . 36 PRO CG 1 1
16 22705 1 1 36 PRO HA H 20.755 -31.918 -38.890 1.00 . A A . 36 PRO HA 1 1
16 22706 1 1 36 PRO HB2 H 22.053 -29.774 -40.570 1.00 . A A . 36 PRO HB2 1 1
16 22707 1 1 36 PRO HB3 H 22.800 -31.110 -39.681 1.00 . A A . 36 PRO HB3 1 1
16 22708 1 1 36 PRO HD2 H 20.290 -30.956 -42.710 1.00 . A A . 36 PRO HD2 1 1
16 22709 1 1 36 PRO HD3 H 20.380 -32.720 -42.531 1.00 . A A . 36 PRO HD3 1 1
16 22710 1 1 36 PRO HG2 H 22.598 -31.183 -42.348 1.00 . A A . 36 PRO HG2 1 1
16 22711 1 1 36 PRO HG3 H 22.391 -32.650 -41.376 1.00 . A A . 36 PRO HG3 1 1
16 22712 1 1 36 PRO N N 19.777 -31.675 -40.776 1.00 . A A . 36 PRO N 1 1
16 22713 1 1 36 PRO O O 19.348 -29.129 -39.766 1.00 . A A . 36 PRO O 1 1
16 22714 1 1 37 SER C C 20.010 -27.169 -37.600 1.00 . A A . 37 SER C 1 1
16 22715 1 1 37 SER CA C 19.626 -28.542 -36.988 1.00 . A A . 37 SER CA 1 1
16 22716 1 1 37 SER CB C 20.060 -28.654 -35.502 1.00 . A A . 37 SER CB 1 1
16 22717 1 1 37 SER H H 20.803 -30.293 -37.258 1.00 . A A . 37 SER H 1 1
16 22718 1 1 37 SER HA H 18.542 -28.652 -37.044 1.00 . A A . 37 SER HA 1 1
16 22719 1 1 37 SER HB2 H 19.773 -27.762 -34.962 1.00 . A A . 37 SER HB2 1 1
16 22720 1 1 37 SER HB3 H 19.578 -29.514 -35.048 1.00 . A A . 37 SER HB3 1 1
16 22721 1 1 37 SER HG H 21.815 -28.212 -34.732 1.00 . A A . 37 SER HG 1 1
16 22722 1 1 37 SER N N 20.218 -29.667 -37.742 1.00 . A A . 37 SER N 1 1
16 22723 1 1 37 SER O O 19.158 -26.286 -37.766 1.00 . A A . 37 SER O 1 1
16 22724 1 1 37 SER OG O 21.468 -28.826 -35.391 1.00 . A A . 37 SER OG 1 1
16 22725 1 1 38 SER C C 21.254 -25.543 -39.992 1.00 . A A . 38 SER C 1 1
16 22726 1 1 38 SER CA C 21.850 -25.805 -38.585 1.00 . A A . 38 SER CA 1 1
16 22727 1 1 38 SER CB C 23.400 -25.910 -38.663 1.00 . A A . 38 SER CB 1 1
16 22728 1 1 38 SER H H 21.887 -27.798 -37.844 1.00 . A A . 38 SER H 1 1
16 22729 1 1 38 SER HA H 21.594 -24.974 -37.937 1.00 . A A . 38 SER HA 1 1
16 22730 1 1 38 SER HB2 H 23.801 -26.135 -37.680 1.00 . A A . 38 SER HB2 1 1
16 22731 1 1 38 SER HB3 H 23.677 -26.702 -39.344 1.00 . A A . 38 SER HB3 1 1
16 22732 1 1 38 SER HG H 23.513 -24.352 -39.875 1.00 . A A . 38 SER HG 1 1
16 22733 1 1 38 SER N N 21.292 -27.038 -37.981 1.00 . A A . 38 SER N 1 1
16 22734 1 1 38 SER O O 21.061 -24.392 -40.385 1.00 . A A . 38 SER O 1 1
16 22735 1 1 38 SER OG O 23.999 -24.702 -39.117 1.00 . A A . 38 SER OG 1 1
16 22736 1 1 39 TRP C C 18.938 -26.878 -42.173 1.00 . A A . 39 TRP C 1 1
16 22737 1 1 39 TRP CA C 20.440 -26.549 -42.120 1.00 . A A . 39 TRP CA 1 1
16 22738 1 1 39 TRP CB C 21.225 -27.544 -43.027 1.00 . A A . 39 TRP CB 1 1
16 22739 1 1 39 TRP CD1 C 23.667 -26.815 -42.644 1.00 . A A . 39 TRP CD1 1 1
16 22740 1 1 39 TRP CD2 C 23.013 -26.775 -44.782 1.00 . A A . 39 TRP CD2 1 1
16 22741 1 1 39 TRP CE2 C 24.357 -26.383 -44.720 1.00 . A A . 39 TRP CE2 1 1
16 22742 1 1 39 TRP CE3 C 22.379 -26.817 -46.028 1.00 . A A . 39 TRP CE3 1 1
16 22743 1 1 39 TRP CG C 22.591 -27.064 -43.444 1.00 . A A . 39 TRP CG 1 1
16 22744 1 1 39 TRP CH2 C 24.441 -26.088 -47.059 1.00 . A A . 39 TRP CH2 1 1
16 22745 1 1 39 TRP CZ2 C 25.081 -26.040 -45.850 1.00 . A A . 39 TRP CZ2 1 1
16 22746 1 1 39 TRP CZ3 C 23.099 -26.474 -47.152 1.00 . A A . 39 TRP CZ3 1 1
16 22747 1 1 39 TRP H H 21.060 -27.513 -40.324 1.00 . A A . 39 TRP H 1 1
16 22748 1 1 39 TRP HA H 20.585 -25.536 -42.496 1.00 . A A . 39 TRP HA 1 1
16 22749 1 1 39 TRP HB2 H 21.348 -28.486 -42.500 1.00 . A A . 39 TRP HB2 1 1
16 22750 1 1 39 TRP HB3 H 20.651 -27.736 -43.931 1.00 . A A . 39 TRP HB3 1 1
16 22751 1 1 39 TRP HD1 H 23.666 -26.930 -41.570 1.00 . A A . 39 TRP HD1 1 1
16 22752 1 1 39 TRP HE1 H 25.627 -26.181 -43.060 1.00 . A A . 39 TRP HE1 1 1
16 22753 1 1 39 TRP HE3 H 21.339 -27.110 -46.115 1.00 . A A . 39 TRP HE3 1 1
16 22754 1 1 39 TRP HH2 H 24.972 -25.821 -47.965 1.00 . A A . 39 TRP HH2 1 1
16 22755 1 1 39 TRP HZ2 H 26.120 -25.745 -45.791 1.00 . A A . 39 TRP HZ2 1 1
16 22756 1 1 39 TRP HZ3 H 22.624 -26.496 -48.122 1.00 . A A . 39 TRP HZ3 1 1
16 22757 1 1 39 TRP N N 20.957 -26.625 -40.733 1.00 . A A . 39 TRP N 1 1
16 22758 1 1 39 TRP NE1 N 24.736 -26.413 -43.405 1.00 . A A . 39 TRP NE1 1 1
16 22759 1 1 39 TRP O O 18.288 -27.052 -41.140 1.00 . A A . 39 TRP O 1 1
16 22760 1 1 40 LYS C C 17.285 -28.309 -45.058 1.00 . A A . 40 LYS C 1 1
16 22761 1 1 40 LYS CA C 17.126 -27.539 -43.737 1.00 . A A . 40 LYS CA 1 1
16 22762 1 1 40 LYS CB C 15.948 -26.521 -43.808 1.00 . A A . 40 LYS CB 1 1
16 22763 1 1 40 LYS CD C 14.019 -25.383 -42.535 1.00 . A A . 40 LYS CD 1 1
16 22764 1 1 40 LYS CE C 14.005 -24.191 -43.496 1.00 . A A . 40 LYS CE 1 1
16 22765 1 1 40 LYS CG C 15.403 -26.058 -42.433 1.00 . A A . 40 LYS CG 1 1
16 22766 1 1 40 LYS H H 18.919 -26.503 -44.140 1.00 . A A . 40 LYS H 1 1
16 22767 1 1 40 LYS HA H 16.906 -28.269 -42.959 1.00 . A A . 40 LYS HA 1 1
16 22768 1 1 40 LYS HB2 H 16.284 -25.643 -44.345 1.00 . A A . 40 LYS HB2 1 1
16 22769 1 1 40 LYS HB3 H 15.131 -26.962 -44.364 1.00 . A A . 40 LYS HB3 1 1
16 22770 1 1 40 LYS HD2 H 13.294 -26.115 -42.882 1.00 . A A . 40 LYS HD2 1 1
16 22771 1 1 40 LYS HD3 H 13.723 -25.041 -41.546 1.00 . A A . 40 LYS HD3 1 1
16 22772 1 1 40 LYS HE2 H 14.739 -23.468 -43.175 1.00 . A A . 40 LYS HE2 1 1
16 22773 1 1 40 LYS HE3 H 14.255 -24.535 -44.493 1.00 . A A . 40 LYS HE3 1 1
16 22774 1 1 40 LYS HG2 H 15.314 -26.924 -41.785 1.00 . A A . 40 LYS HG2 1 1
16 22775 1 1 40 LYS HG3 H 16.109 -25.358 -41.988 1.00 . A A . 40 LYS HG3 1 1
16 22776 1 1 40 LYS HZ1 H 12.427 -23.167 -42.609 1.00 . A A . 40 LYS HZ1 1 1
16 22777 1 1 40 LYS HZ2 H 11.947 -24.236 -43.827 1.00 . A A . 40 LYS HZ2 1 1
16 22778 1 1 40 LYS HZ3 H 12.678 -22.764 -44.226 1.00 . A A . 40 LYS HZ3 1 1
16 22779 1 1 40 LYS N N 18.409 -26.911 -43.407 1.00 . A A . 40 LYS N 1 1
16 22780 1 1 40 LYS NZ N 12.672 -23.545 -43.543 1.00 . A A . 40 LYS NZ 1 1
16 22781 1 1 40 LYS O O 18.094 -27.944 -45.913 1.00 . A A . 40 LYS O 1 1
16 22782 1 1 41 LYS C C 15.063 -30.191 -46.925 1.00 . A A . 41 LYS C 1 1
16 22783 1 1 41 LYS CA C 16.475 -30.261 -46.354 1.00 . A A . 41 LYS CA 1 1
16 22784 1 1 41 LYS CB C 16.887 -31.715 -45.954 1.00 . A A . 41 LYS CB 1 1
16 22785 1 1 41 LYS CD C 16.866 -32.728 -48.336 1.00 . A A . 41 LYS CD 1 1
16 22786 1 1 41 LYS CE C 16.342 -33.869 -49.207 1.00 . A A . 41 LYS CE 1 1
16 22787 1 1 41 LYS CG C 16.400 -32.859 -46.875 1.00 . A A . 41 LYS CG 1 1
16 22788 1 1 41 LYS H H 15.923 -29.612 -44.430 1.00 . A A . 41 LYS H 1 1
16 22789 1 1 41 LYS HA H 17.180 -29.889 -47.098 1.00 . A A . 41 LYS HA 1 1
16 22790 1 1 41 LYS HB2 H 17.968 -31.761 -45.923 1.00 . A A . 41 LYS HB2 1 1
16 22791 1 1 41 LYS HB3 H 16.514 -31.917 -44.953 1.00 . A A . 41 LYS HB3 1 1
16 22792 1 1 41 LYS HD2 H 16.507 -31.785 -48.743 1.00 . A A . 41 LYS HD2 1 1
16 22793 1 1 41 LYS HD3 H 17.946 -32.733 -48.362 1.00 . A A . 41 LYS HD3 1 1
16 22794 1 1 41 LYS HE2 H 16.688 -33.729 -50.218 1.00 . A A . 41 LYS HE2 1 1
16 22795 1 1 41 LYS HE3 H 16.718 -34.815 -48.830 1.00 . A A . 41 LYS HE3 1 1
16 22796 1 1 41 LYS HG2 H 16.773 -33.799 -46.478 1.00 . A A . 41 LYS HG2 1 1
16 22797 1 1 41 LYS HG3 H 15.314 -32.880 -46.852 1.00 . A A . 41 LYS HG3 1 1
16 22798 1 1 41 LYS HZ1 H 14.481 -32.964 -49.410 1.00 . A A . 41 LYS HZ1 1 1
16 22799 1 1 41 LYS HZ2 H 14.523 -34.233 -48.294 1.00 . A A . 41 LYS HZ2 1 1
16 22800 1 1 41 LYS HZ3 H 14.529 -34.563 -49.945 1.00 . A A . 41 LYS HZ3 1 1
16 22801 1 1 41 LYS N N 16.519 -29.391 -45.177 1.00 . A A . 41 LYS N 1 1
16 22802 1 1 41 LYS NZ N 14.866 -33.911 -49.215 1.00 . A A . 41 LYS NZ 1 1
16 22803 1 1 41 LYS O O 14.083 -30.490 -46.244 1.00 . A A . 41 LYS O 1 1
16 22804 1 1 42 LEU C C 13.826 -30.590 -50.163 1.00 . A A . 42 LEU C 1 1
16 22805 1 1 42 LEU CA C 13.741 -29.670 -48.932 1.00 . A A . 42 LEU CA 1 1
16 22806 1 1 42 LEU CB C 13.485 -28.166 -49.289 1.00 . A A . 42 LEU CB 1 1
16 22807 1 1 42 LEU CD1 C 11.672 -26.456 -49.988 1.00 . A A . 42 LEU CD1 1 1
16 22808 1 1 42 LEU CD2 C 12.801 -27.865 -51.748 1.00 . A A . 42 LEU CD2 1 1
16 22809 1 1 42 LEU CG C 12.313 -27.832 -50.287 1.00 . A A . 42 LEU CG 1 1
16 22810 1 1 42 LEU H H 15.818 -29.510 -48.629 1.00 . A A . 42 LEU H 1 1
16 22811 1 1 42 LEU HA H 12.927 -30.024 -48.303 1.00 . A A . 42 LEU HA 1 1
16 22812 1 1 42 LEU HB2 H 13.295 -27.649 -48.353 1.00 . A A . 42 LEU HB2 1 1
16 22813 1 1 42 LEU HB3 H 14.409 -27.759 -49.698 1.00 . A A . 42 LEU HB3 1 1
16 22814 1 1 42 LEU HD11 H 10.879 -26.262 -50.704 1.00 . A A . 42 LEU HD11 1 1
16 22815 1 1 42 LEU HD12 H 12.419 -25.679 -50.070 1.00 . A A . 42 LEU HD12 1 1
16 22816 1 1 42 LEU HD13 H 11.256 -26.451 -48.988 1.00 . A A . 42 LEU HD13 1 1
16 22817 1 1 42 LEU HD21 H 13.197 -28.846 -51.983 1.00 . A A . 42 LEU HD21 1 1
16 22818 1 1 42 LEU HD22 H 13.573 -27.123 -51.898 1.00 . A A . 42 LEU HD22 1 1
16 22819 1 1 42 LEU HD23 H 11.972 -27.655 -52.410 1.00 . A A . 42 LEU HD23 1 1
16 22820 1 1 42 LEU HG H 11.537 -28.581 -50.191 1.00 . A A . 42 LEU HG 1 1
16 22821 1 1 42 LEU N N 14.985 -29.771 -48.178 1.00 . A A . 42 LEU N 1 1
16 22822 1 1 42 LEU O O 14.894 -30.780 -50.754 1.00 . A A . 42 LEU O 1 1
16 22823 1 1 43 PHE C C 11.207 -31.529 -52.381 1.00 . A A . 43 PHE C 1 1
16 22824 1 1 43 PHE CA C 12.478 -32.019 -51.678 1.00 . A A . 43 PHE CA 1 1
16 22825 1 1 43 PHE CB C 12.340 -33.505 -51.237 1.00 . A A . 43 PHE CB 1 1
16 22826 1 1 43 PHE CD1 C 12.418 -34.702 -53.487 1.00 . A A . 43 PHE CD1 1 1
16 22827 1 1 43 PHE CD2 C 10.526 -35.090 -52.072 1.00 . A A . 43 PHE CD2 1 1
16 22828 1 1 43 PHE CE1 C 11.872 -35.549 -54.435 1.00 . A A . 43 PHE CE1 1 1
16 22829 1 1 43 PHE CE2 C 9.989 -35.938 -53.020 1.00 . A A . 43 PHE CE2 1 1
16 22830 1 1 43 PHE CG C 11.756 -34.454 -52.289 1.00 . A A . 43 PHE CG 1 1
16 22831 1 1 43 PHE CZ C 10.660 -36.166 -54.201 1.00 . A A . 43 PHE CZ 1 1
16 22832 1 1 43 PHE H H 11.919 -31.055 -49.902 1.00 . A A . 43 PHE H 1 1
16 22833 1 1 43 PHE HA H 13.330 -31.913 -52.349 1.00 . A A . 43 PHE HA 1 1
16 22834 1 1 43 PHE HB2 H 13.317 -33.884 -50.956 1.00 . A A . 43 PHE HB2 1 1
16 22835 1 1 43 PHE HB3 H 11.704 -33.540 -50.358 1.00 . A A . 43 PHE HB3 1 1
16 22836 1 1 43 PHE HD1 H 13.370 -34.225 -53.679 1.00 . A A . 43 PHE HD1 1 1
16 22837 1 1 43 PHE HD2 H 9.991 -34.917 -51.145 1.00 . A A . 43 PHE HD2 1 1
16 22838 1 1 43 PHE HE1 H 12.400 -35.730 -55.363 1.00 . A A . 43 PHE HE1 1 1
16 22839 1 1 43 PHE HE2 H 9.039 -36.422 -52.838 1.00 . A A . 43 PHE HE2 1 1
16 22840 1 1 43 PHE HZ H 10.239 -36.828 -54.949 1.00 . A A . 43 PHE HZ 1 1
16 22841 1 1 43 PHE N N 12.684 -31.186 -50.494 1.00 . A A . 43 PHE N 1 1
16 22842 1 1 43 PHE O O 10.177 -31.377 -51.736 1.00 . A A . 43 PHE O 1 1
16 22843 1 1 44 TYR C C 9.547 -32.344 -55.038 1.00 . A A . 44 TYR C 1 1
16 22844 1 1 44 TYR CA C 10.099 -30.994 -54.512 1.00 . A A . 44 TYR CA 1 1
16 22845 1 1 44 TYR CB C 10.433 -30.067 -55.715 1.00 . A A . 44 TYR CB 1 1
16 22846 1 1 44 TYR CD1 C 11.494 -27.887 -54.906 1.00 . A A . 44 TYR CD1 1 1
16 22847 1 1 44 TYR CD2 C 9.301 -27.767 -55.844 1.00 . A A . 44 TYR CD2 1 1
16 22848 1 1 44 TYR CE1 C 11.489 -26.515 -54.735 1.00 . A A . 44 TYR CE1 1 1
16 22849 1 1 44 TYR CE2 C 9.292 -26.395 -55.665 1.00 . A A . 44 TYR CE2 1 1
16 22850 1 1 44 TYR CG C 10.402 -28.547 -55.462 1.00 . A A . 44 TYR CG 1 1
16 22851 1 1 44 TYR CZ C 10.386 -25.776 -55.113 1.00 . A A . 44 TYR CZ 1 1
16 22852 1 1 44 TYR H H 12.176 -31.221 -54.110 1.00 . A A . 44 TYR H 1 1
16 22853 1 1 44 TYR HA H 9.345 -30.511 -53.895 1.00 . A A . 44 TYR HA 1 1
16 22854 1 1 44 TYR HB2 H 11.430 -30.304 -56.046 1.00 . A A . 44 TYR HB2 1 1
16 22855 1 1 44 TYR HB3 H 9.747 -30.276 -56.534 1.00 . A A . 44 TYR HB3 1 1
16 22856 1 1 44 TYR HD1 H 12.362 -28.462 -54.607 1.00 . A A . 44 TYR HD1 1 1
16 22857 1 1 44 TYR HD2 H 8.434 -28.256 -56.277 1.00 . A A . 44 TYR HD2 1 1
16 22858 1 1 44 TYR HE1 H 12.344 -26.026 -54.294 1.00 . A A . 44 TYR HE1 1 1
16 22859 1 1 44 TYR HE2 H 8.423 -25.814 -55.963 1.00 . A A . 44 TYR HE2 1 1
16 22860 1 1 44 TYR HH H 11.227 -24.052 -55.280 1.00 . A A . 44 TYR HH 1 1
16 22861 1 1 44 TYR N N 11.291 -31.251 -53.684 1.00 . A A . 44 TYR N 1 1
16 22862 1 1 44 TYR O O 10.218 -32.995 -55.848 1.00 . A A . 44 TYR O 1 1
16 22863 1 1 44 TYR OH O 10.388 -24.411 -54.954 1.00 . A A . 44 TYR OH 1 1
16 22864 1 1 45 PRO C C 6.906 -33.406 -56.517 1.00 . A A . 45 PRO C 1 1
16 22865 1 1 45 PRO CA C 7.606 -33.902 -55.236 1.00 . A A . 45 PRO CA 1 1
16 22866 1 1 45 PRO CB C 6.590 -34.348 -54.148 1.00 . A A . 45 PRO CB 1 1
16 22867 1 1 45 PRO CD C 7.623 -32.329 -53.364 1.00 . A A . 45 PRO CD 1 1
16 22868 1 1 45 PRO CG C 6.306 -33.090 -53.389 1.00 . A A . 45 PRO CG 1 1
16 22869 1 1 45 PRO HA H 8.262 -34.727 -55.487 1.00 . A A . 45 PRO HA 1 1
16 22870 1 1 45 PRO HB2 H 5.690 -34.757 -54.605 1.00 . A A . 45 PRO HB2 1 1
16 22871 1 1 45 PRO HB3 H 7.043 -35.104 -53.511 1.00 . A A . 45 PRO HB3 1 1
16 22872 1 1 45 PRO HD2 H 7.449 -31.262 -53.416 1.00 . A A . 45 PRO HD2 1 1
16 22873 1 1 45 PRO HD3 H 8.188 -32.570 -52.471 1.00 . A A . 45 PRO HD3 1 1
16 22874 1 1 45 PRO HG2 H 5.538 -32.515 -53.902 1.00 . A A . 45 PRO HG2 1 1
16 22875 1 1 45 PRO HG3 H 5.981 -33.323 -52.380 1.00 . A A . 45 PRO HG3 1 1
16 22876 1 1 45 PRO N N 8.341 -32.805 -54.575 1.00 . A A . 45 PRO N 1 1
16 22877 1 1 45 PRO O O 7.141 -32.281 -56.983 1.00 . A A . 45 PRO O 1 1
16 22878 1 1 46 ASN C C 3.784 -34.133 -58.021 1.00 . A A . 46 ASN C 1 1
16 22879 1 1 46 ASN CA C 5.291 -33.968 -58.301 1.00 . A A . 46 ASN CA 1 1
16 22880 1 1 46 ASN CB C 5.751 -34.911 -59.444 1.00 . A A . 46 ASN CB 1 1
16 22881 1 1 46 ASN CG C 5.643 -36.400 -59.101 1.00 . A A . 46 ASN CG 1 1
16 22882 1 1 46 ASN H H 5.936 -35.133 -56.652 1.00 . A A . 46 ASN H 1 1
16 22883 1 1 46 ASN HA H 5.478 -32.937 -58.595 1.00 . A A . 46 ASN HA 1 1
16 22884 1 1 46 ASN HB2 H 5.142 -34.720 -60.314 1.00 . A A . 46 ASN HB2 1 1
16 22885 1 1 46 ASN HB3 H 6.783 -34.689 -59.690 1.00 . A A . 46 ASN HB3 1 1
16 22886 1 1 46 ASN HD21 H 7.526 -36.429 -58.473 1.00 . A A . 46 ASN HD21 1 1
16 22887 1 1 46 ASN HD22 H 6.676 -37.926 -58.350 1.00 . A A . 46 ASN HD22 1 1
16 22888 1 1 46 ASN N N 6.060 -34.261 -57.079 1.00 . A A . 46 ASN N 1 1
16 22889 1 1 46 ASN ND2 N 6.725 -36.975 -58.595 1.00 . A A . 46 ASN ND2 1 1
16 22890 1 1 46 ASN O O 3.390 -34.364 -56.876 1.00 . A A . 46 ASN O 1 1
16 22891 1 1 46 ASN OD1 O 4.604 -37.019 -59.302 1.00 . A A . 46 ASN OD1 1 1
16 22892 1 1 47 LYS C C 1.249 -35.790 -59.178 1.00 . A A . 47 LYS C 1 1
16 22893 1 1 47 LYS CA C 1.506 -34.284 -58.963 1.00 . A A . 47 LYS CA 1 1
16 22894 1 1 47 LYS CB C 0.705 -33.432 -59.989 1.00 . A A . 47 LYS CB 1 1
16 22895 1 1 47 LYS CD C 0.050 -31.571 -58.339 1.00 . A A . 47 LYS CD 1 1
16 22896 1 1 47 LYS CE C -0.203 -30.064 -58.170 1.00 . A A . 47 LYS CE 1 1
16 22897 1 1 47 LYS CG C 0.690 -31.918 -59.706 1.00 . A A . 47 LYS CG 1 1
16 22898 1 1 47 LYS H H 3.306 -33.699 -59.921 1.00 . A A . 47 LYS H 1 1
16 22899 1 1 47 LYS HA H 1.173 -34.017 -57.959 1.00 . A A . 47 LYS HA 1 1
16 22900 1 1 47 LYS HB2 H 1.136 -33.584 -60.972 1.00 . A A . 47 LYS HB2 1 1
16 22901 1 1 47 LYS HB3 H -0.326 -33.782 -60.010 1.00 . A A . 47 LYS HB3 1 1
16 22902 1 1 47 LYS HD2 H -0.898 -32.092 -58.249 1.00 . A A . 47 LYS HD2 1 1
16 22903 1 1 47 LYS HD3 H 0.716 -31.904 -57.546 1.00 . A A . 47 LYS HD3 1 1
16 22904 1 1 47 LYS HE2 H -0.924 -29.735 -58.911 1.00 . A A . 47 LYS HE2 1 1
16 22905 1 1 47 LYS HE3 H -0.608 -29.888 -57.182 1.00 . A A . 47 LYS HE3 1 1
16 22906 1 1 47 LYS HG2 H 1.712 -31.550 -59.715 1.00 . A A . 47 LYS HG2 1 1
16 22907 1 1 47 LYS HG3 H 0.130 -31.422 -60.498 1.00 . A A . 47 LYS HG3 1 1
16 22908 1 1 47 LYS HZ1 H 0.810 -28.244 -58.300 1.00 . A A . 47 LYS HZ1 1 1
16 22909 1 1 47 LYS HZ2 H 1.489 -29.473 -59.236 1.00 . A A . 47 LYS HZ2 1 1
16 22910 1 1 47 LYS HZ3 H 1.702 -29.473 -57.561 1.00 . A A . 47 LYS HZ3 1 1
16 22911 1 1 47 LYS N N 2.948 -33.999 -59.064 1.00 . A A . 47 LYS N 1 1
16 22912 1 1 47 LYS NZ N 1.036 -29.260 -58.327 1.00 . A A . 47 LYS NZ 1 1
16 22913 1 1 47 LYS O O 1.061 -36.541 -58.211 1.00 . A A . 47 LYS O 1 1
16 22914 1 1 48 VAL C C 2.018 -38.193 -61.780 1.00 . A A . 48 VAL C 1 1
16 22915 1 1 48 VAL CA C 0.918 -37.608 -60.853 1.00 . A A . 48 VAL CA 1 1
16 22916 1 1 48 VAL CB C -0.513 -37.663 -61.547 1.00 . A A . 48 VAL CB 1 1
16 22917 1 1 48 VAL CG1 C -0.945 -39.114 -61.883 1.00 . A A . 48 VAL CG1 1 1
16 22918 1 1 48 VAL CG2 C -1.597 -36.961 -60.688 1.00 . A A . 48 VAL CG2 1 1
16 22919 1 1 48 VAL H H 1.538 -35.600 -61.164 1.00 . A A . 48 VAL H 1 1
16 22920 1 1 48 VAL HA H 0.876 -38.220 -59.953 1.00 . A A . 48 VAL HA 1 1
16 22921 1 1 48 VAL HB H -0.445 -37.117 -62.484 1.00 . A A . 48 VAL HB 1 1
16 22922 1 1 48 VAL HG11 H -1.919 -39.106 -62.358 1.00 . A A . 48 VAL HG11 1 1
16 22923 1 1 48 VAL HG12 H -1.002 -39.703 -60.975 1.00 . A A . 48 VAL HG12 1 1
16 22924 1 1 48 VAL HG13 H -0.227 -39.568 -62.555 1.00 . A A . 48 VAL HG13 1 1
16 22925 1 1 48 VAL HG21 H -2.549 -36.977 -61.207 1.00 . A A . 48 VAL HG21 1 1
16 22926 1 1 48 VAL HG22 H -1.312 -35.929 -60.506 1.00 . A A . 48 VAL HG22 1 1
16 22927 1 1 48 VAL HG23 H -1.701 -37.470 -59.738 1.00 . A A . 48 VAL HG23 1 1
16 22928 1 1 48 VAL N N 1.272 -36.228 -60.459 1.00 . A A . 48 VAL N 1 1
16 22929 1 1 48 VAL O O 1.864 -38.238 -63.009 1.00 . A A . 48 VAL O 1 1
16 22930 1 1 49 GLY C C 5.041 -38.583 -62.873 1.00 . A A . 49 GLY C 1 1
16 22931 1 1 49 GLY CA C 4.230 -39.341 -61.816 1.00 . A A . 49 GLY CA 1 1
16 22932 1 1 49 GLY H H 3.269 -38.315 -60.220 1.00 . A A . 49 GLY H 1 1
16 22933 1 1 49 GLY HA2 H 4.909 -39.686 -61.047 1.00 . A A . 49 GLY HA2 1 1
16 22934 1 1 49 GLY HA3 H 3.792 -40.215 -62.280 1.00 . A A . 49 GLY HA3 1 1
16 22935 1 1 49 GLY N N 3.156 -38.570 -61.160 1.00 . A A . 49 GLY N 1 1
16 22936 1 1 49 GLY O O 6.155 -38.117 -62.600 1.00 . A A . 49 GLY O 1 1
16 22937 1 1 50 SER C C 5.155 -36.401 -65.362 1.00 . A A . 50 SER C 1 1
16 22938 1 1 50 SER CA C 5.119 -37.951 -65.295 1.00 . A A . 50 SER CA 1 1
16 22939 1 1 50 SER CB C 4.361 -38.558 -66.503 1.00 . A A . 50 SER CB 1 1
16 22940 1 1 50 SER H H 3.516 -38.703 -64.151 1.00 . A A . 50 SER H 1 1
16 22941 1 1 50 SER HA H 6.143 -38.322 -65.308 1.00 . A A . 50 SER HA 1 1
16 22942 1 1 50 SER HB2 H 4.720 -38.116 -67.421 1.00 . A A . 50 SER HB2 1 1
16 22943 1 1 50 SER HB3 H 4.534 -39.627 -66.531 1.00 . A A . 50 SER HB3 1 1
16 22944 1 1 50 SER HG H 2.524 -38.672 -67.192 1.00 . A A . 50 SER HG 1 1
16 22945 1 1 50 SER N N 4.455 -38.451 -64.075 1.00 . A A . 50 SER N 1 1
16 22946 1 1 50 SER O O 4.928 -35.801 -66.422 1.00 . A A . 50 SER O 1 1
16 22947 1 1 50 SER OG O 2.959 -38.332 -66.405 1.00 . A A . 50 SER OG 1 1
16 22948 1 1 51 VAL C C 7.044 -33.871 -64.110 1.00 . A A . 51 VAL C 1 1
16 22949 1 1 51 VAL CA C 5.560 -34.289 -64.111 1.00 . A A . 51 VAL CA 1 1
16 22950 1 1 51 VAL CB C 4.861 -33.794 -62.790 1.00 . A A . 51 VAL CB 1 1
16 22951 1 1 51 VAL CG1 C 4.704 -32.253 -62.724 1.00 . A A . 51 VAL CG1 1 1
16 22952 1 1 51 VAL CG2 C 3.505 -34.504 -62.579 1.00 . A A . 51 VAL CG2 1 1
16 22953 1 1 51 VAL H H 5.675 -36.299 -63.432 1.00 . A A . 51 VAL H 1 1
16 22954 1 1 51 VAL HA H 5.060 -33.834 -64.966 1.00 . A A . 51 VAL HA 1 1
16 22955 1 1 51 VAL HB H 5.503 -34.077 -61.967 1.00 . A A . 51 VAL HB 1 1
16 22956 1 1 51 VAL HG11 H 4.238 -31.970 -61.785 1.00 . A A . 51 VAL HG11 1 1
16 22957 1 1 51 VAL HG12 H 4.084 -31.912 -63.543 1.00 . A A . 51 VAL HG12 1 1
16 22958 1 1 51 VAL HG13 H 5.677 -31.779 -62.794 1.00 . A A . 51 VAL HG13 1 1
16 22959 1 1 51 VAL HG21 H 3.648 -35.579 -62.547 1.00 . A A . 51 VAL HG21 1 1
16 22960 1 1 51 VAL HG22 H 2.834 -34.259 -63.393 1.00 . A A . 51 VAL HG22 1 1
16 22961 1 1 51 VAL HG23 H 3.065 -34.175 -61.647 1.00 . A A . 51 VAL HG23 1 1
16 22962 1 1 51 VAL N N 5.472 -35.761 -64.227 1.00 . A A . 51 VAL N 1 1
16 22963 1 1 51 VAL O O 7.907 -34.656 -63.702 1.00 . A A . 51 VAL O 1 1
16 22964 1 1 52 LYS C C 9.288 -31.920 -63.218 1.00 . A A . 52 LYS C 1 1
16 22965 1 1 52 LYS CA C 8.690 -32.084 -64.628 1.00 . A A . 52 LYS CA 1 1
16 22966 1 1 52 LYS CB C 8.677 -30.716 -65.362 1.00 . A A . 52 LYS CB 1 1
16 22967 1 1 52 LYS CD C 8.048 -29.364 -67.436 1.00 . A A . 52 LYS CD 1 1
16 22968 1 1 52 LYS CE C 7.497 -29.374 -68.869 1.00 . A A . 52 LYS CE 1 1
16 22969 1 1 52 LYS CG C 8.167 -30.772 -66.818 1.00 . A A . 52 LYS CG 1 1
16 22970 1 1 52 LYS H H 6.573 -32.081 -64.845 1.00 . A A . 52 LYS H 1 1
16 22971 1 1 52 LYS HA H 9.300 -32.782 -65.194 1.00 . A A . 52 LYS HA 1 1
16 22972 1 1 52 LYS HB2 H 8.042 -30.030 -64.808 1.00 . A A . 52 LYS HB2 1 1
16 22973 1 1 52 LYS HB3 H 9.688 -30.312 -65.376 1.00 . A A . 52 LYS HB3 1 1
16 22974 1 1 52 LYS HD2 H 7.381 -28.771 -66.819 1.00 . A A . 52 LYS HD2 1 1
16 22975 1 1 52 LYS HD3 H 9.030 -28.898 -67.440 1.00 . A A . 52 LYS HD3 1 1
16 22976 1 1 52 LYS HE2 H 8.166 -29.935 -69.507 1.00 . A A . 52 LYS HE2 1 1
16 22977 1 1 52 LYS HE3 H 6.521 -29.845 -68.873 1.00 . A A . 52 LYS HE3 1 1
16 22978 1 1 52 LYS HG2 H 8.859 -31.359 -67.412 1.00 . A A . 52 LYS HG2 1 1
16 22979 1 1 52 LYS HG3 H 7.190 -31.249 -66.831 1.00 . A A . 52 LYS HG3 1 1
16 22980 1 1 52 LYS HZ1 H 6.711 -27.446 -68.830 1.00 . A A . 52 LYS HZ1 1 1
16 22981 1 1 52 LYS HZ2 H 6.989 -28.040 -70.390 1.00 . A A . 52 LYS HZ2 1 1
16 22982 1 1 52 LYS HZ3 H 8.286 -27.528 -69.426 1.00 . A A . 52 LYS HZ3 1 1
16 22983 1 1 52 LYS N N 7.320 -32.639 -64.555 1.00 . A A . 52 LYS N 1 1
16 22984 1 1 52 LYS NZ N 7.363 -28.001 -69.418 1.00 . A A . 52 LYS NZ 1 1
16 22985 1 1 52 LYS O O 10.394 -32.405 -62.939 1.00 . A A . 52 LYS O 1 1
16 22986 1 1 53 LYS C C 10.255 -30.187 -60.854 1.00 . A A . 53 LYS C 1 1
16 22987 1 1 53 LYS CA C 8.858 -30.870 -60.963 1.00 . A A . 53 LYS CA 1 1
16 22988 1 1 53 LYS CB C 8.674 -32.103 -59.994 1.00 . A A . 53 LYS CB 1 1
16 22989 1 1 53 LYS CD C 9.582 -34.287 -58.967 1.00 . A A . 53 LYS CD 1 1
16 22990 1 1 53 LYS CE C 10.842 -35.123 -58.692 1.00 . A A . 53 LYS CE 1 1
16 22991 1 1 53 LYS CG C 9.838 -33.117 -59.949 1.00 . A A . 53 LYS CG 1 1
16 22992 1 1 53 LYS H H 7.658 -30.887 -62.699 1.00 . A A . 53 LYS H 1 1
16 22993 1 1 53 LYS HA H 8.133 -30.119 -60.679 1.00 . A A . 53 LYS HA 1 1
16 22994 1 1 53 LYS HB2 H 8.527 -31.730 -58.984 1.00 . A A . 53 LYS HB2 1 1
16 22995 1 1 53 LYS HB3 H 7.773 -32.637 -60.286 1.00 . A A . 53 LYS HB3 1 1
16 22996 1 1 53 LYS HD2 H 9.229 -33.887 -58.021 1.00 . A A . 53 LYS HD2 1 1
16 22997 1 1 53 LYS HD3 H 8.814 -34.932 -59.385 1.00 . A A . 53 LYS HD3 1 1
16 22998 1 1 53 LYS HE2 H 10.578 -35.949 -58.040 1.00 . A A . 53 LYS HE2 1 1
16 22999 1 1 53 LYS HE3 H 11.232 -35.517 -59.622 1.00 . A A . 53 LYS HE3 1 1
16 23000 1 1 53 LYS HG2 H 9.981 -33.522 -60.945 1.00 . A A . 53 LYS HG2 1 1
16 23001 1 1 53 LYS HG3 H 10.736 -32.587 -59.648 1.00 . A A . 53 LYS HG3 1 1
16 23002 1 1 53 LYS HZ1 H 12.217 -33.548 -58.652 1.00 . A A . 53 LYS HZ1 1 1
16 23003 1 1 53 LYS HZ2 H 12.705 -34.916 -57.790 1.00 . A A . 53 LYS HZ2 1 1
16 23004 1 1 53 LYS HZ3 H 11.524 -33.896 -57.146 1.00 . A A . 53 LYS HZ3 1 1
16 23005 1 1 53 LYS N N 8.516 -31.217 -62.359 1.00 . A A . 53 LYS N 1 1
16 23006 1 1 53 LYS NZ N 11.894 -34.316 -58.025 1.00 . A A . 53 LYS NZ 1 1
16 23007 1 1 53 LYS O O 10.822 -29.737 -61.856 1.00 . A A . 53 LYS O 1 1
16 23008 1 1 54 THR C C 12.891 -30.575 -58.539 1.00 . A A . 54 THR C 1 1
16 23009 1 1 54 THR CA C 12.102 -29.509 -59.342 1.00 . A A . 54 THR CA 1 1
16 23010 1 1 54 THR CB C 11.970 -28.151 -58.563 1.00 . A A . 54 THR CB 1 1
16 23011 1 1 54 THR CG2 C 13.311 -27.457 -58.273 1.00 . A A . 54 THR CG2 1 1
16 23012 1 1 54 THR H H 10.208 -30.317 -58.864 1.00 . A A . 54 THR H 1 1
16 23013 1 1 54 THR HA H 12.614 -29.325 -60.283 1.00 . A A . 54 THR HA 1 1
16 23014 1 1 54 THR HB H 11.475 -28.344 -57.620 1.00 . A A . 54 THR HB 1 1
16 23015 1 1 54 THR HG1 H 10.716 -27.719 -60.032 1.00 . A A . 54 THR HG1 1 1
16 23016 1 1 54 THR HG21 H 13.824 -27.247 -59.203 1.00 . A A . 54 THR HG21 1 1
16 23017 1 1 54 THR HG22 H 13.931 -28.096 -57.658 1.00 . A A . 54 THR HG22 1 1
16 23018 1 1 54 THR HG23 H 13.134 -26.525 -57.748 1.00 . A A . 54 THR HG23 1 1
16 23019 1 1 54 THR N N 10.758 -30.046 -59.624 1.00 . A A . 54 THR N 1 1
16 23020 1 1 54 THR O O 12.285 -31.497 -57.962 1.00 . A A . 54 THR O 1 1
16 23021 1 1 54 THR OG1 O 11.144 -27.250 -59.309 1.00 . A A . 54 THR OG1 1 1
16 23022 1 1 55 GLU C C 15.163 -31.086 -56.291 1.00 . A A . 55 GLU C 1 1
16 23023 1 1 55 GLU CA C 15.108 -31.419 -57.811 1.00 . A A . 55 GLU CA 1 1
16 23024 1 1 55 GLU CB C 16.539 -31.449 -58.454 1.00 . A A . 55 GLU CB 1 1
16 23025 1 1 55 GLU CD C 17.046 -29.206 -59.656 1.00 . A A . 55 GLU CD 1 1
16 23026 1 1 55 GLU CG C 17.314 -30.105 -58.438 1.00 . A A . 55 GLU CG 1 1
16 23027 1 1 55 GLU H H 14.647 -29.754 -59.054 1.00 . A A . 55 GLU H 1 1
16 23028 1 1 55 GLU HA H 14.673 -32.413 -57.912 1.00 . A A . 55 GLU HA 1 1
16 23029 1 1 55 GLU HB2 H 17.139 -32.186 -57.923 1.00 . A A . 55 GLU HB2 1 1
16 23030 1 1 55 GLU HB3 H 16.443 -31.778 -59.485 1.00 . A A . 55 GLU HB3 1 1
16 23031 1 1 55 GLU HG2 H 17.041 -29.565 -57.537 1.00 . A A . 55 GLU HG2 1 1
16 23032 1 1 55 GLU HG3 H 18.380 -30.320 -58.393 1.00 . A A . 55 GLU HG3 1 1
16 23033 1 1 55 GLU N N 14.232 -30.480 -58.540 1.00 . A A . 55 GLU N 1 1
16 23034 1 1 55 GLU O O 14.342 -30.311 -55.771 1.00 . A A . 55 GLU O 1 1
16 23035 1 1 55 GLU OE1 O 16.176 -28.319 -59.583 1.00 . A A . 55 GLU OE1 1 1
16 23036 1 1 55 GLU OE2 O 17.698 -29.400 -60.705 1.00 . A A . 55 GLU OE2 1 1
16 23037 1 1 56 VAL C C 17.104 -30.217 -53.877 1.00 . A A . 56 VAL C 1 1
16 23038 1 1 56 VAL CA C 16.333 -31.520 -54.141 1.00 . A A . 56 VAL CA 1 1
16 23039 1 1 56 VAL CB C 17.128 -32.745 -53.553 1.00 . A A . 56 VAL CB 1 1
16 23040 1 1 56 VAL CG1 C 17.680 -32.460 -52.138 1.00 . A A . 56 VAL CG1 1 1
16 23041 1 1 56 VAL CG2 C 16.263 -34.032 -53.560 1.00 . A A . 56 VAL CG2 1 1
16 23042 1 1 56 VAL H H 16.736 -32.302 -56.060 1.00 . A A . 56 VAL H 1 1
16 23043 1 1 56 VAL HA H 15.363 -31.474 -53.649 1.00 . A A . 56 VAL HA 1 1
16 23044 1 1 56 VAL HB H 17.980 -32.919 -54.205 1.00 . A A . 56 VAL HB 1 1
16 23045 1 1 56 VAL HG11 H 16.866 -32.195 -51.472 1.00 . A A . 56 VAL HG11 1 1
16 23046 1 1 56 VAL HG12 H 18.386 -31.639 -52.180 1.00 . A A . 56 VAL HG12 1 1
16 23047 1 1 56 VAL HG13 H 18.185 -33.338 -51.753 1.00 . A A . 56 VAL HG13 1 1
16 23048 1 1 56 VAL HG21 H 15.954 -34.260 -54.574 1.00 . A A . 56 VAL HG21 1 1
16 23049 1 1 56 VAL HG22 H 15.381 -33.887 -52.946 1.00 . A A . 56 VAL HG22 1 1
16 23050 1 1 56 VAL HG23 H 16.836 -34.864 -53.168 1.00 . A A . 56 VAL HG23 1 1
16 23051 1 1 56 VAL N N 16.129 -31.701 -55.587 1.00 . A A . 56 VAL N 1 1
16 23052 1 1 56 VAL O O 18.135 -29.955 -54.505 1.00 . A A . 56 VAL O 1 1
16 23053 1 1 57 VAL C C 17.455 -28.126 -51.031 1.00 . A A . 57 VAL C 1 1
16 23054 1 1 57 VAL CA C 17.178 -28.122 -52.549 1.00 . A A . 57 VAL CA 1 1
16 23055 1 1 57 VAL CB C 16.263 -26.891 -52.927 1.00 . A A . 57 VAL CB 1 1
16 23056 1 1 57 VAL CG1 C 16.977 -25.542 -52.628 1.00 . A A . 57 VAL CG1 1 1
16 23057 1 1 57 VAL CG2 C 15.784 -26.968 -54.406 1.00 . A A . 57 VAL CG2 1 1
16 23058 1 1 57 VAL H H 15.755 -29.683 -52.498 1.00 . A A . 57 VAL H 1 1
16 23059 1 1 57 VAL HA H 18.123 -28.014 -53.080 1.00 . A A . 57 VAL HA 1 1
16 23060 1 1 57 VAL HB H 15.377 -26.935 -52.295 1.00 . A A . 57 VAL HB 1 1
16 23061 1 1 57 VAL HG11 H 17.884 -25.465 -53.215 1.00 . A A . 57 VAL HG11 1 1
16 23062 1 1 57 VAL HG12 H 17.232 -25.480 -51.574 1.00 . A A . 57 VAL HG12 1 1
16 23063 1 1 57 VAL HG13 H 16.322 -24.714 -52.877 1.00 . A A . 57 VAL HG13 1 1
16 23064 1 1 57 VAL HG21 H 16.640 -26.947 -55.070 1.00 . A A . 57 VAL HG21 1 1
16 23065 1 1 57 VAL HG22 H 15.139 -26.129 -54.628 1.00 . A A . 57 VAL HG22 1 1
16 23066 1 1 57 VAL HG23 H 15.233 -27.890 -54.564 1.00 . A A . 57 VAL HG23 1 1
16 23067 1 1 57 VAL N N 16.577 -29.403 -52.941 1.00 . A A . 57 VAL N 1 1
16 23068 1 1 57 VAL O O 16.540 -28.317 -50.233 1.00 . A A . 57 VAL O 1 1
16 23069 1 1 58 PHE C C 19.172 -26.315 -48.843 1.00 . A A . 58 PHE C 1 1
16 23070 1 1 58 PHE CA C 19.129 -27.803 -49.225 1.00 . A A . 58 PHE CA 1 1
16 23071 1 1 58 PHE CB C 20.519 -28.462 -48.969 1.00 . A A . 58 PHE CB 1 1
16 23072 1 1 58 PHE CD1 C 20.410 -30.881 -49.736 1.00 . A A . 58 PHE CD1 1 1
16 23073 1 1 58 PHE CD2 C 20.477 -30.443 -47.386 1.00 . A A . 58 PHE CD2 1 1
16 23074 1 1 58 PHE CE1 C 20.373 -32.237 -49.476 1.00 . A A . 58 PHE CE1 1 1
16 23075 1 1 58 PHE CE2 C 20.436 -31.798 -47.130 1.00 . A A . 58 PHE CE2 1 1
16 23076 1 1 58 PHE CG C 20.466 -29.960 -48.697 1.00 . A A . 58 PHE CG 1 1
16 23077 1 1 58 PHE CZ C 20.387 -32.693 -48.176 1.00 . A A . 58 PHE CZ 1 1
16 23078 1 1 58 PHE H H 19.422 -27.899 -51.333 1.00 . A A . 58 PHE H 1 1
16 23079 1 1 58 PHE HA H 18.385 -28.304 -48.604 1.00 . A A . 58 PHE HA 1 1
16 23080 1 1 58 PHE HB2 H 21.160 -28.301 -49.831 1.00 . A A . 58 PHE HB2 1 1
16 23081 1 1 58 PHE HB3 H 20.992 -27.990 -48.110 1.00 . A A . 58 PHE HB3 1 1
16 23082 1 1 58 PHE HD1 H 20.400 -30.529 -50.762 1.00 . A A . 58 PHE HD1 1 1
16 23083 1 1 58 PHE HD2 H 20.514 -29.745 -46.560 1.00 . A A . 58 PHE HD2 1 1
16 23084 1 1 58 PHE HE1 H 20.324 -32.942 -50.292 1.00 . A A . 58 PHE HE1 1 1
16 23085 1 1 58 PHE HE2 H 20.447 -32.158 -46.113 1.00 . A A . 58 PHE HE2 1 1
16 23086 1 1 58 PHE HZ H 20.359 -33.758 -47.977 1.00 . A A . 58 PHE HZ 1 1
16 23087 1 1 58 PHE N N 18.728 -27.949 -50.641 1.00 . A A . 58 PHE N 1 1
16 23088 1 1 58 PHE O O 19.975 -25.561 -49.394 1.00 . A A . 58 PHE O 1 1
16 23089 1 1 59 VAL C C 19.483 -24.338 -46.391 1.00 . A A . 59 VAL C 1 1
16 23090 1 1 59 VAL CA C 18.311 -24.535 -47.360 1.00 . A A . 59 VAL CA 1 1
16 23091 1 1 59 VAL CB C 16.916 -24.194 -46.683 1.00 . A A . 59 VAL CB 1 1
16 23092 1 1 59 VAL CG1 C 17.038 -23.194 -45.496 1.00 . A A . 59 VAL CG1 1 1
16 23093 1 1 59 VAL CG2 C 15.929 -23.650 -47.736 1.00 . A A . 59 VAL CG2 1 1
16 23094 1 1 59 VAL H H 17.727 -26.567 -47.481 1.00 . A A . 59 VAL H 1 1
16 23095 1 1 59 VAL HA H 18.448 -23.862 -48.208 1.00 . A A . 59 VAL HA 1 1
16 23096 1 1 59 VAL HB H 16.499 -25.116 -46.290 1.00 . A A . 59 VAL HB 1 1
16 23097 1 1 59 VAL HG11 H 17.476 -22.270 -45.842 1.00 . A A . 59 VAL HG11 1 1
16 23098 1 1 59 VAL HG12 H 17.665 -23.623 -44.721 1.00 . A A . 59 VAL HG12 1 1
16 23099 1 1 59 VAL HG13 H 16.056 -22.997 -45.080 1.00 . A A . 59 VAL HG13 1 1
16 23100 1 1 59 VAL HG21 H 16.327 -22.727 -48.148 1.00 . A A . 59 VAL HG21 1 1
16 23101 1 1 59 VAL HG22 H 14.970 -23.452 -47.274 1.00 . A A . 59 VAL HG22 1 1
16 23102 1 1 59 VAL HG23 H 15.801 -24.374 -48.533 1.00 . A A . 59 VAL HG23 1 1
16 23103 1 1 59 VAL N N 18.337 -25.911 -47.873 1.00 . A A . 59 VAL N 1 1
16 23104 1 1 59 VAL O O 19.637 -25.085 -45.415 1.00 . A A . 59 VAL O 1 1
16 23105 1 1 60 ALA C C 21.257 -22.058 -44.800 1.00 . A A . 60 ALA C 1 1
16 23106 1 1 60 ALA CA C 21.533 -23.021 -45.975 1.00 . A A . 60 ALA CA 1 1
16 23107 1 1 60 ALA CB C 22.570 -22.432 -46.937 1.00 . A A . 60 ALA CB 1 1
16 23108 1 1 60 ALA H H 20.060 -22.756 -47.459 1.00 . A A . 60 ALA H 1 1
16 23109 1 1 60 ALA HA H 21.933 -23.954 -45.584 1.00 . A A . 60 ALA HA 1 1
16 23110 1 1 60 ALA HB1 H 23.500 -22.237 -46.411 1.00 . A A . 60 ALA HB1 1 1
16 23111 1 1 60 ALA HB2 H 22.200 -21.507 -47.356 1.00 . A A . 60 ALA HB2 1 1
16 23112 1 1 60 ALA HB3 H 22.759 -23.133 -47.738 1.00 . A A . 60 ALA HB3 1 1
16 23113 1 1 60 ALA N N 20.305 -23.328 -46.702 1.00 . A A . 60 ALA N 1 1
16 23114 1 1 60 ALA O O 20.374 -21.198 -44.905 1.00 . A A . 60 ALA O 1 1
16 23115 1 1 61 PRO C C 22.118 -19.824 -42.707 1.00 . A A . 61 PRO C 1 1
16 23116 1 1 61 PRO CA C 21.868 -21.335 -42.460 1.00 . A A . 61 PRO CA 1 1
16 23117 1 1 61 PRO CB C 22.928 -21.919 -41.479 1.00 . A A . 61 PRO CB 1 1
16 23118 1 1 61 PRO CD C 23.095 -23.201 -43.481 1.00 . A A . 61 PRO CD 1 1
16 23119 1 1 61 PRO CG C 23.913 -22.623 -42.356 1.00 . A A . 61 PRO CG 1 1
16 23120 1 1 61 PRO HA H 20.872 -21.462 -42.029 1.00 . A A . 61 PRO HA 1 1
16 23121 1 1 61 PRO HB2 H 23.401 -21.129 -40.905 1.00 . A A . 61 PRO HB2 1 1
16 23122 1 1 61 PRO HB3 H 22.447 -22.613 -40.792 1.00 . A A . 61 PRO HB3 1 1
16 23123 1 1 61 PRO HD2 H 23.689 -23.309 -44.390 1.00 . A A . 61 PRO HD2 1 1
16 23124 1 1 61 PRO HD3 H 22.668 -24.161 -43.200 1.00 . A A . 61 PRO HD3 1 1
16 23125 1 1 61 PRO HG2 H 24.644 -21.914 -42.742 1.00 . A A . 61 PRO HG2 1 1
16 23126 1 1 61 PRO HG3 H 24.414 -23.411 -41.806 1.00 . A A . 61 PRO HG3 1 1
16 23127 1 1 61 PRO N N 22.027 -22.184 -43.675 1.00 . A A . 61 PRO N 1 1
16 23128 1 1 61 PRO O O 21.520 -18.976 -42.031 1.00 . A A . 61 PRO O 1 1
16 23129 1 1 62 THR C C 22.327 -17.532 -45.062 1.00 . A A . 62 THR C 1 1
16 23130 1 1 62 THR CA C 23.319 -18.083 -44.008 1.00 . A A . 62 THR CA 1 1
16 23131 1 1 62 THR CB C 24.803 -17.918 -44.512 1.00 . A A . 62 THR CB 1 1
16 23132 1 1 62 THR CG2 C 25.008 -18.441 -45.944 1.00 . A A . 62 THR CG2 1 1
16 23133 1 1 62 THR H H 23.467 -20.211 -44.161 1.00 . A A . 62 THR H 1 1
16 23134 1 1 62 THR HA H 23.212 -17.488 -43.099 1.00 . A A . 62 THR HA 1 1
16 23135 1 1 62 THR HB H 25.458 -18.472 -43.843 1.00 . A A . 62 THR HB 1 1
16 23136 1 1 62 THR HG1 H 24.546 -15.994 -44.934 1.00 . A A . 62 THR HG1 1 1
16 23137 1 1 62 THR HG21 H 24.709 -19.478 -45.998 1.00 . A A . 62 THR HG21 1 1
16 23138 1 1 62 THR HG22 H 26.056 -18.362 -46.220 1.00 . A A . 62 THR HG22 1 1
16 23139 1 1 62 THR HG23 H 24.417 -17.861 -46.638 1.00 . A A . 62 THR HG23 1 1
16 23140 1 1 62 THR N N 23.007 -19.493 -43.670 1.00 . A A . 62 THR N 1 1
16 23141 1 1 62 THR O O 22.402 -16.352 -45.429 1.00 . A A . 62 THR O 1 1
16 23142 1 1 62 THR OG1 O 25.199 -16.536 -44.465 1.00 . A A . 62 THR OG1 1 1
16 23143 1 1 63 GLY C C 21.059 -18.027 -47.952 1.00 . A A . 63 GLY C 1 1
16 23144 1 1 63 GLY CA C 20.431 -17.998 -46.567 1.00 . A A . 63 GLY CA 1 1
16 23145 1 1 63 GLY H H 21.328 -19.286 -45.146 1.00 . A A . 63 GLY H 1 1
16 23146 1 1 63 GLY HA2 H 19.597 -18.692 -46.547 1.00 . A A . 63 GLY HA2 1 1
16 23147 1 1 63 GLY HA3 H 20.055 -17.003 -46.365 1.00 . A A . 63 GLY HA3 1 1
16 23148 1 1 63 GLY N N 21.383 -18.384 -45.525 1.00 . A A . 63 GLY N 1 1
16 23149 1 1 63 GLY O O 21.161 -16.995 -48.629 1.00 . A A . 63 GLY O 1 1
16 23150 1 1 64 GLU C C 21.837 -20.920 -50.066 1.00 . A A . 64 GLU C 1 1
16 23151 1 1 64 GLU CA C 22.126 -19.465 -49.665 1.00 . A A . 64 GLU CA 1 1
16 23152 1 1 64 GLU CB C 23.657 -19.139 -49.610 1.00 . A A . 64 GLU CB 1 1
16 23153 1 1 64 GLU CD C 25.854 -18.742 -50.900 1.00 . A A . 64 GLU CD 1 1
16 23154 1 1 64 GLU CG C 24.407 -19.274 -50.950 1.00 . A A . 64 GLU CG 1 1
16 23155 1 1 64 GLU H H 21.394 -19.983 -47.747 1.00 . A A . 64 GLU H 1 1
16 23156 1 1 64 GLU HA H 21.650 -18.813 -50.394 1.00 . A A . 64 GLU HA 1 1
16 23157 1 1 64 GLU HB2 H 23.770 -18.114 -49.271 1.00 . A A . 64 GLU HB2 1 1
16 23158 1 1 64 GLU HB3 H 24.133 -19.794 -48.884 1.00 . A A . 64 GLU HB3 1 1
16 23159 1 1 64 GLU HG2 H 24.434 -20.323 -51.232 1.00 . A A . 64 GLU HG2 1 1
16 23160 1 1 64 GLU HG3 H 23.850 -18.725 -51.712 1.00 . A A . 64 GLU HG3 1 1
16 23161 1 1 64 GLU N N 21.502 -19.222 -48.357 1.00 . A A . 64 GLU N 1 1
16 23162 1 1 64 GLU O O 22.713 -21.788 -50.015 1.00 . A A . 64 GLU O 1 1
16 23163 1 1 64 GLU OE1 O 26.096 -17.607 -51.363 1.00 . A A . 64 GLU OE1 1 1
16 23164 1 1 64 GLU OE2 O 26.749 -19.441 -50.380 1.00 . A A . 64 GLU OE2 1 1
16 23165 1 1 65 GLU C C 20.694 -23.193 -51.883 1.00 . A A . 65 GLU C 1 1
16 23166 1 1 65 GLU CA C 20.051 -22.544 -50.638 1.00 . A A . 65 GLU CA 1 1
16 23167 1 1 65 GLU CB C 18.505 -22.555 -50.747 1.00 . A A . 65 GLU CB 1 1
16 23168 1 1 65 GLU CD C 16.394 -21.866 -52.072 1.00 . A A . 65 GLU CD 1 1
16 23169 1 1 65 GLU CG C 17.922 -21.720 -51.912 1.00 . A A . 65 GLU CG 1 1
16 23170 1 1 65 GLU H H 19.932 -20.433 -50.474 1.00 . A A . 65 GLU H 1 1
16 23171 1 1 65 GLU HA H 20.337 -23.138 -49.756 1.00 . A A . 65 GLU HA 1 1
16 23172 1 1 65 GLU HB2 H 18.170 -23.585 -50.862 1.00 . A A . 65 GLU HB2 1 1
16 23173 1 1 65 GLU HB3 H 18.101 -22.169 -49.819 1.00 . A A . 65 GLU HB3 1 1
16 23174 1 1 65 GLU HG2 H 18.144 -20.675 -51.731 1.00 . A A . 65 GLU HG2 1 1
16 23175 1 1 65 GLU HG3 H 18.410 -22.026 -52.836 1.00 . A A . 65 GLU HG3 1 1
16 23176 1 1 65 GLU N N 20.556 -21.181 -50.396 1.00 . A A . 65 GLU N 1 1
16 23177 1 1 65 GLU O O 21.188 -22.506 -52.789 1.00 . A A . 65 GLU O 1 1
16 23178 1 1 65 GLU OE1 O 15.916 -22.168 -53.188 1.00 . A A . 65 GLU OE1 1 1
16 23179 1 1 65 GLU OE2 O 15.663 -21.664 -51.078 1.00 . A A . 65 GLU OE2 1 1
16 23180 1 1 66 ILE C C 20.620 -26.232 -53.698 1.00 . A A . 66 ILE C 1 1
16 23181 1 1 66 ILE CA C 21.492 -25.349 -52.792 1.00 . A A . 66 ILE CA 1 1
16 23182 1 1 66 ILE CB C 22.419 -26.275 -51.933 1.00 . A A . 66 ILE CB 1 1
16 23183 1 1 66 ILE CD1 C 24.196 -24.418 -51.465 1.00 . A A . 66 ILE CD1 1 1
16 23184 1 1 66 ILE CG1 C 23.260 -25.464 -50.890 1.00 . A A . 66 ILE CG1 1 1
16 23185 1 1 66 ILE CG2 C 23.307 -27.144 -52.839 1.00 . A A . 66 ILE CG2 1 1
16 23186 1 1 66 ILE H H 20.019 -24.988 -51.326 1.00 . A A . 66 ILE H 1 1
16 23187 1 1 66 ILE HA H 22.118 -24.701 -53.401 1.00 . A A . 66 ILE HA 1 1
16 23188 1 1 66 ILE HB H 21.772 -26.954 -51.384 1.00 . A A . 66 ILE HB 1 1
16 23189 1 1 66 ILE HD11 H 23.624 -23.665 -51.990 1.00 . A A . 66 ILE HD11 1 1
16 23190 1 1 66 ILE HD12 H 24.893 -24.883 -52.145 1.00 . A A . 66 ILE HD12 1 1
16 23191 1 1 66 ILE HD13 H 24.743 -23.948 -50.660 1.00 . A A . 66 ILE HD13 1 1
16 23192 1 1 66 ILE HG12 H 22.587 -24.948 -50.216 1.00 . A A . 66 ILE HG12 1 1
16 23193 1 1 66 ILE HG13 H 23.860 -26.153 -50.310 1.00 . A A . 66 ILE HG13 1 1
16 23194 1 1 66 ILE HG21 H 23.903 -27.811 -52.234 1.00 . A A . 66 ILE HG21 1 1
16 23195 1 1 66 ILE HG22 H 23.962 -26.520 -53.431 1.00 . A A . 66 ILE HG22 1 1
16 23196 1 1 66 ILE HG23 H 22.684 -27.733 -53.502 1.00 . A A . 66 ILE HG23 1 1
16 23197 1 1 66 ILE N N 20.653 -24.530 -51.913 1.00 . A A . 66 ILE N 1 1
16 23198 1 1 66 ILE O O 20.024 -27.185 -53.214 1.00 . A A . 66 ILE O 1 1
16 23199 1 1 67 SER C C 20.580 -27.951 -56.486 1.00 . A A . 67 SER C 1 1
16 23200 1 1 67 SER CA C 19.814 -26.710 -55.986 1.00 . A A . 67 SER CA 1 1
16 23201 1 1 67 SER CB C 19.444 -25.798 -57.186 1.00 . A A . 67 SER CB 1 1
16 23202 1 1 67 SER H H 21.108 -25.171 -55.320 1.00 . A A . 67 SER H 1 1
16 23203 1 1 67 SER HA H 18.898 -27.045 -55.504 1.00 . A A . 67 SER HA 1 1
16 23204 1 1 67 SER HB2 H 19.095 -26.400 -58.012 1.00 . A A . 67 SER HB2 1 1
16 23205 1 1 67 SER HB3 H 18.666 -25.106 -56.897 1.00 . A A . 67 SER HB3 1 1
16 23206 1 1 67 SER HG H 21.346 -25.603 -57.643 1.00 . A A . 67 SER HG 1 1
16 23207 1 1 67 SER N N 20.588 -25.936 -55.001 1.00 . A A . 67 SER N 1 1
16 23208 1 1 67 SER O O 19.975 -28.851 -57.079 1.00 . A A . 67 SER O 1 1
16 23209 1 1 67 SER OG O 20.556 -25.047 -57.644 1.00 . A A . 67 SER OG 1 1
16 23210 1 1 68 ASN C C 24.079 -29.198 -55.988 1.00 . A A . 68 ASN C 1 1
16 23211 1 1 68 ASN CA C 22.771 -29.062 -56.796 1.00 . A A . 68 ASN CA 1 1
16 23212 1 1 68 ASN CB C 23.047 -28.850 -58.318 1.00 . A A . 68 ASN CB 1 1
16 23213 1 1 68 ASN CG C 23.530 -27.439 -58.662 1.00 . A A . 68 ASN CG 1 1
16 23214 1 1 68 ASN H H 22.326 -27.266 -55.746 1.00 . A A . 68 ASN H 1 1
16 23215 1 1 68 ASN HA H 22.216 -29.987 -56.678 1.00 . A A . 68 ASN HA 1 1
16 23216 1 1 68 ASN HB2 H 23.792 -29.561 -58.657 1.00 . A A . 68 ASN HB2 1 1
16 23217 1 1 68 ASN HB3 H 22.127 -29.038 -58.869 1.00 . A A . 68 ASN HB3 1 1
16 23218 1 1 68 ASN HD21 H 25.417 -27.944 -58.335 1.00 . A A . 68 ASN HD21 1 1
16 23219 1 1 68 ASN HD22 H 25.144 -26.311 -58.821 1.00 . A A . 68 ASN HD22 1 1
16 23220 1 1 68 ASN N N 21.912 -27.983 -56.270 1.00 . A A . 68 ASN N 1 1
16 23221 1 1 68 ASN ND2 N 24.829 -27.208 -58.594 1.00 . A A . 68 ASN ND2 1 1
16 23222 1 1 68 ASN O O 24.590 -28.210 -55.459 1.00 . A A . 68 ASN O 1 1
16 23223 1 1 68 ASN OD1 O 22.731 -26.558 -58.974 1.00 . A A . 68 ASN OD1 1 1
16 23224 1 1 69 ARG C C 27.016 -29.972 -55.220 1.00 . A A . 69 ARG C 1 1
16 23225 1 1 69 ARG CA C 25.765 -30.855 -55.102 1.00 . A A . 69 ARG CA 1 1
16 23226 1 1 69 ARG CB C 26.153 -32.335 -55.374 1.00 . A A . 69 ARG CB 1 1
16 23227 1 1 69 ARG CD C 25.716 -34.827 -54.935 1.00 . A A . 69 ARG CD 1 1
16 23228 1 1 69 ARG CG C 25.209 -33.382 -54.748 1.00 . A A . 69 ARG CG 1 1
16 23229 1 1 69 ARG CZ C 25.316 -37.077 -53.929 1.00 . A A . 69 ARG CZ 1 1
16 23230 1 1 69 ARG H H 24.261 -31.102 -56.596 1.00 . A A . 69 ARG H 1 1
16 23231 1 1 69 ARG HA H 25.401 -30.786 -54.075 1.00 . A A . 69 ARG HA 1 1
16 23232 1 1 69 ARG HB2 H 26.168 -32.497 -56.445 1.00 . A A . 69 ARG HB2 1 1
16 23233 1 1 69 ARG HB3 H 27.155 -32.521 -54.988 1.00 . A A . 69 ARG HB3 1 1
16 23234 1 1 69 ARG HD2 H 25.512 -35.139 -55.953 1.00 . A A . 69 ARG HD2 1 1
16 23235 1 1 69 ARG HD3 H 26.790 -34.856 -54.763 1.00 . A A . 69 ARG HD3 1 1
16 23236 1 1 69 ARG HE H 24.429 -35.379 -53.373 1.00 . A A . 69 ARG HE 1 1
16 23237 1 1 69 ARG HG2 H 25.122 -33.180 -53.685 1.00 . A A . 69 ARG HG2 1 1
16 23238 1 1 69 ARG HG3 H 24.227 -33.289 -55.204 1.00 . A A . 69 ARG HG3 1 1
16 23239 1 1 69 ARG HH11 H 26.552 -37.149 -55.534 1.00 . A A . 69 ARG HH11 1 1
16 23240 1 1 69 ARG HH12 H 26.298 -38.657 -54.725 1.00 . A A . 69 ARG HH12 1 1
16 23241 1 1 69 ARG HH21 H 24.154 -37.350 -52.301 1.00 . A A . 69 ARG HH21 1 1
16 23242 1 1 69 ARG HH22 H 24.933 -38.776 -52.903 1.00 . A A . 69 ARG HH22 1 1
16 23243 1 1 69 ARG N N 24.634 -30.435 -55.981 1.00 . A A . 69 ARG N 1 1
16 23244 1 1 69 ARG NE N 25.065 -35.764 -54.007 1.00 . A A . 69 ARG NE 1 1
16 23245 1 1 69 ARG NH1 N 26.119 -37.673 -54.799 1.00 . A A . 69 ARG NH1 1 1
16 23246 1 1 69 ARG NH2 N 24.754 -37.791 -52.969 1.00 . A A . 69 ARG NH2 1 1
16 23247 1 1 69 ARG O O 27.734 -29.814 -54.231 1.00 . A A . 69 ARG O 1 1
16 23248 1 1 70 LYS C C 28.358 -27.343 -55.625 1.00 . A A . 70 LYS C 1 1
16 23249 1 1 70 LYS CA C 28.419 -28.500 -56.646 1.00 . A A . 70 LYS CA 1 1
16 23250 1 1 70 LYS CB C 28.402 -27.955 -58.114 1.00 . A A . 70 LYS CB 1 1
16 23251 1 1 70 LYS CD C 30.230 -26.088 -57.937 1.00 . A A . 70 LYS CD 1 1
16 23252 1 1 70 LYS CE C 31.496 -25.487 -58.563 1.00 . A A . 70 LYS CE 1 1
16 23253 1 1 70 LYS CG C 29.739 -27.368 -58.660 1.00 . A A . 70 LYS CG 1 1
16 23254 1 1 70 LYS H H 26.672 -29.630 -57.170 1.00 . A A . 70 LYS H 1 1
16 23255 1 1 70 LYS HA H 29.327 -29.071 -56.483 1.00 . A A . 70 LYS HA 1 1
16 23256 1 1 70 LYS HB2 H 28.116 -28.770 -58.774 1.00 . A A . 70 LYS HB2 1 1
16 23257 1 1 70 LYS HB3 H 27.640 -27.186 -58.188 1.00 . A A . 70 LYS HB3 1 1
16 23258 1 1 70 LYS HD2 H 29.441 -25.345 -57.970 1.00 . A A . 70 LYS HD2 1 1
16 23259 1 1 70 LYS HD3 H 30.436 -26.334 -56.899 1.00 . A A . 70 LYS HD3 1 1
16 23260 1 1 70 LYS HE2 H 31.822 -24.648 -57.963 1.00 . A A . 70 LYS HE2 1 1
16 23261 1 1 70 LYS HE3 H 32.281 -26.235 -58.580 1.00 . A A . 70 LYS HE3 1 1
16 23262 1 1 70 LYS HG2 H 30.511 -28.126 -58.576 1.00 . A A . 70 LYS HG2 1 1
16 23263 1 1 70 LYS HG3 H 29.597 -27.138 -59.713 1.00 . A A . 70 LYS HG3 1 1
16 23264 1 1 70 LYS HZ1 H 32.125 -24.558 -60.324 1.00 . A A . 70 LYS HZ1 1 1
16 23265 1 1 70 LYS HZ2 H 30.492 -24.303 -59.959 1.00 . A A . 70 LYS HZ2 1 1
16 23266 1 1 70 LYS HZ3 H 31.005 -25.795 -60.571 1.00 . A A . 70 LYS HZ3 1 1
16 23267 1 1 70 LYS N N 27.267 -29.411 -56.417 1.00 . A A . 70 LYS N 1 1
16 23268 1 1 70 LYS NZ N 31.263 -25.002 -59.950 1.00 . A A . 70 LYS NZ 1 1
16 23269 1 1 70 LYS O O 29.303 -27.121 -54.858 1.00 . A A . 70 LYS O 1 1
16 23270 1 1 71 GLN C C 27.053 -25.861 -53.255 1.00 . A A . 71 GLN C 1 1
16 23271 1 1 71 GLN CA C 26.937 -25.498 -54.749 1.00 . A A . 71 GLN CA 1 1
16 23272 1 1 71 GLN CB C 25.530 -24.929 -55.037 1.00 . A A . 71 GLN CB 1 1
16 23273 1 1 71 GLN CD C 23.809 -24.226 -56.802 1.00 . A A . 71 GLN CD 1 1
16 23274 1 1 71 GLN CG C 25.281 -24.536 -56.503 1.00 . A A . 71 GLN CG 1 1
16 23275 1 1 71 GLN H H 26.464 -27.000 -56.175 1.00 . A A . 71 GLN H 1 1
16 23276 1 1 71 GLN HA H 27.685 -24.745 -54.991 1.00 . A A . 71 GLN HA 1 1
16 23277 1 1 71 GLN HB2 H 24.796 -25.677 -54.762 1.00 . A A . 71 GLN HB2 1 1
16 23278 1 1 71 GLN HB3 H 25.374 -24.048 -54.418 1.00 . A A . 71 GLN HB3 1 1
16 23279 1 1 71 GLN HE21 H 24.311 -22.965 -58.250 1.00 . A A . 71 GLN HE21 1 1
16 23280 1 1 71 GLN HE22 H 22.617 -23.162 -57.986 1.00 . A A . 71 GLN HE22 1 1
16 23281 1 1 71 GLN HG2 H 25.875 -23.660 -56.733 1.00 . A A . 71 GLN HG2 1 1
16 23282 1 1 71 GLN HG3 H 25.595 -25.355 -57.141 1.00 . A A . 71 GLN HG3 1 1
16 23283 1 1 71 GLN N N 27.193 -26.673 -55.603 1.00 . A A . 71 GLN N 1 1
16 23284 1 1 71 GLN NE2 N 23.553 -23.364 -57.776 1.00 . A A . 71 GLN NE2 1 1
16 23285 1 1 71 GLN O O 27.510 -25.046 -52.461 1.00 . A A . 71 GLN O 1 1
16 23286 1 1 71 GLN OE1 O 22.915 -24.781 -56.172 1.00 . A A . 71 GLN OE1 1 1
16 23287 1 1 72 LEU C C 28.161 -27.641 -51.030 1.00 . A A . 72 LEU C 1 1
16 23288 1 1 72 LEU CA C 26.705 -27.631 -51.524 1.00 . A A . 72 LEU CA 1 1
16 23289 1 1 72 LEU CB C 26.092 -29.081 -51.481 1.00 . A A . 72 LEU CB 1 1
16 23290 1 1 72 LEU CD1 C 26.562 -29.662 -48.996 1.00 . A A . 72 LEU CD1 1 1
16 23291 1 1 72 LEU CD2 C 24.282 -28.809 -49.689 1.00 . A A . 72 LEU CD2 1 1
16 23292 1 1 72 LEU CG C 25.518 -29.610 -50.118 1.00 . A A . 72 LEU CG 1 1
16 23293 1 1 72 LEU H H 26.298 -27.683 -53.619 1.00 . A A . 72 LEU H 1 1
16 23294 1 1 72 LEU HA H 26.114 -26.973 -50.894 1.00 . A A . 72 LEU HA 1 1
16 23295 1 1 72 LEU HB2 H 25.286 -29.122 -52.205 1.00 . A A . 72 LEU HB2 1 1
16 23296 1 1 72 LEU HB3 H 26.852 -29.779 -51.812 1.00 . A A . 72 LEU HB3 1 1
16 23297 1 1 72 LEU HD11 H 27.399 -30.261 -49.319 1.00 . A A . 72 LEU HD11 1 1
16 23298 1 1 72 LEU HD12 H 26.128 -30.107 -48.112 1.00 . A A . 72 LEU HD12 1 1
16 23299 1 1 72 LEU HD13 H 26.906 -28.660 -48.766 1.00 . A A . 72 LEU HD13 1 1
16 23300 1 1 72 LEU HD21 H 23.526 -28.871 -50.462 1.00 . A A . 72 LEU HD21 1 1
16 23301 1 1 72 LEU HD22 H 24.546 -27.769 -49.533 1.00 . A A . 72 LEU HD22 1 1
16 23302 1 1 72 LEU HD23 H 23.882 -29.217 -48.772 1.00 . A A . 72 LEU HD23 1 1
16 23303 1 1 72 LEU HG H 25.188 -30.630 -50.269 1.00 . A A . 72 LEU HG 1 1
16 23304 1 1 72 LEU N N 26.649 -27.102 -52.911 1.00 . A A . 72 LEU N 1 1
16 23305 1 1 72 LEU O O 28.483 -27.081 -49.985 1.00 . A A . 72 LEU O 1 1
16 23306 1 1 73 GLU C C 31.226 -27.223 -51.407 1.00 . A A . 73 GLU C 1 1
16 23307 1 1 73 GLU CA C 30.420 -28.525 -51.468 1.00 . A A . 73 GLU CA 1 1
16 23308 1 1 73 GLU CB C 31.021 -29.487 -52.501 1.00 . A A . 73 GLU CB 1 1
16 23309 1 1 73 GLU CD C 30.852 -31.720 -53.696 1.00 . A A . 73 GLU CD 1 1
16 23310 1 1 73 GLU CG C 30.291 -30.830 -52.588 1.00 . A A . 73 GLU CG 1 1
16 23311 1 1 73 GLU H H 28.698 -28.582 -52.706 1.00 . A A . 73 GLU H 1 1
16 23312 1 1 73 GLU HA H 30.435 -29.003 -50.486 1.00 . A A . 73 GLU HA 1 1
16 23313 1 1 73 GLU HB2 H 30.985 -29.015 -53.479 1.00 . A A . 73 GLU HB2 1 1
16 23314 1 1 73 GLU HB3 H 32.057 -29.677 -52.238 1.00 . A A . 73 GLU HB3 1 1
16 23315 1 1 73 GLU HG2 H 30.385 -31.342 -51.633 1.00 . A A . 73 GLU HG2 1 1
16 23316 1 1 73 GLU HG3 H 29.235 -30.648 -52.782 1.00 . A A . 73 GLU HG3 1 1
16 23317 1 1 73 GLU N N 29.021 -28.270 -51.828 1.00 . A A . 73 GLU N 1 1
16 23318 1 1 73 GLU O O 31.907 -26.959 -50.407 1.00 . A A . 73 GLU O 1 1
16 23319 1 1 73 GLU OE1 O 31.768 -32.522 -53.423 1.00 . A A . 73 GLU OE1 1 1
16 23320 1 1 73 GLU OE2 O 30.407 -31.589 -54.857 1.00 . A A . 73 GLU OE2 1 1
16 23321 1 1 74 GLN C C 31.313 -24.141 -51.441 1.00 . A A . 74 GLN C 1 1
16 23322 1 1 74 GLN CA C 31.805 -25.098 -52.551 1.00 . A A . 74 GLN CA 1 1
16 23323 1 1 74 GLN CB C 31.717 -24.463 -53.982 1.00 . A A . 74 GLN CB 1 1
16 23324 1 1 74 GLN CD C 29.825 -22.654 -54.077 1.00 . A A . 74 GLN CD 1 1
16 23325 1 1 74 GLN CG C 30.311 -24.051 -54.503 1.00 . A A . 74 GLN CG 1 1
16 23326 1 1 74 GLN H H 30.552 -26.681 -53.229 1.00 . A A . 74 GLN H 1 1
16 23327 1 1 74 GLN HA H 32.853 -25.314 -52.350 1.00 . A A . 74 GLN HA 1 1
16 23328 1 1 74 GLN HB2 H 32.348 -23.586 -54.007 1.00 . A A . 74 GLN HB2 1 1
16 23329 1 1 74 GLN HB3 H 32.138 -25.184 -54.691 1.00 . A A . 74 GLN HB3 1 1
16 23330 1 1 74 GLN HE21 H 28.805 -23.404 -52.548 1.00 . A A . 74 GLN HE21 1 1
16 23331 1 1 74 GLN HE22 H 28.756 -21.690 -52.716 1.00 . A A . 74 GLN HE22 1 1
16 23332 1 1 74 GLN HG2 H 30.329 -24.079 -55.584 1.00 . A A . 74 GLN HG2 1 1
16 23333 1 1 74 GLN HG3 H 29.587 -24.782 -54.153 1.00 . A A . 74 GLN HG3 1 1
16 23334 1 1 74 GLN N N 31.108 -26.396 -52.475 1.00 . A A . 74 GLN N 1 1
16 23335 1 1 74 GLN NE2 N 29.047 -22.574 -53.009 1.00 . A A . 74 GLN NE2 1 1
16 23336 1 1 74 GLN O O 32.050 -23.251 -51.026 1.00 . A A . 74 GLN O 1 1
16 23337 1 1 74 GLN OE1 O 30.130 -21.655 -54.718 1.00 . A A . 74 GLN OE1 1 1
16 23338 1 1 75 TYR C C 30.299 -24.029 -48.520 1.00 . A A . 75 TYR C 1 1
16 23339 1 1 75 TYR CA C 29.517 -23.648 -49.786 1.00 . A A . 75 TYR CA 1 1
16 23340 1 1 75 TYR CB C 27.999 -23.960 -49.610 1.00 . A A . 75 TYR CB 1 1
16 23341 1 1 75 TYR CD1 C 26.596 -22.095 -48.567 1.00 . A A . 75 TYR CD1 1 1
16 23342 1 1 75 TYR CD2 C 27.419 -23.799 -47.124 1.00 . A A . 75 TYR CD2 1 1
16 23343 1 1 75 TYR CE1 C 25.998 -21.478 -47.488 1.00 . A A . 75 TYR CE1 1 1
16 23344 1 1 75 TYR CE2 C 26.824 -23.183 -46.047 1.00 . A A . 75 TYR CE2 1 1
16 23345 1 1 75 TYR CG C 27.322 -23.272 -48.414 1.00 . A A . 75 TYR CG 1 1
16 23346 1 1 75 TYR CZ C 26.118 -22.027 -46.228 1.00 . A A . 75 TYR CZ 1 1
16 23347 1 1 75 TYR H H 29.517 -25.060 -51.375 1.00 . A A . 75 TYR H 1 1
16 23348 1 1 75 TYR HA H 29.633 -22.578 -49.969 1.00 . A A . 75 TYR HA 1 1
16 23349 1 1 75 TYR HB2 H 27.473 -23.650 -50.508 1.00 . A A . 75 TYR HB2 1 1
16 23350 1 1 75 TYR HB3 H 27.867 -25.030 -49.498 1.00 . A A . 75 TYR HB3 1 1
16 23351 1 1 75 TYR HD1 H 26.500 -21.661 -49.553 1.00 . A A . 75 TYR HD1 1 1
16 23352 1 1 75 TYR HD2 H 27.977 -24.715 -46.970 1.00 . A A . 75 TYR HD2 1 1
16 23353 1 1 75 TYR HE1 H 25.437 -20.564 -47.634 1.00 . A A . 75 TYR HE1 1 1
16 23354 1 1 75 TYR HE2 H 26.917 -23.618 -45.058 1.00 . A A . 75 TYR HE2 1 1
16 23355 1 1 75 TYR HH H 26.115 -21.462 -44.383 1.00 . A A . 75 TYR HH 1 1
16 23356 1 1 75 TYR N N 30.073 -24.373 -50.945 1.00 . A A . 75 TYR N 1 1
16 23357 1 1 75 TYR O O 30.745 -23.150 -47.800 1.00 . A A . 75 TYR O 1 1
16 23358 1 1 75 TYR OH O 25.515 -21.423 -45.142 1.00 . A A . 75 TYR OH 1 1
16 23359 1 1 76 LEU C C 32.547 -25.410 -46.903 1.00 . A A . 76 LEU C 1 1
16 23360 1 1 76 LEU CA C 31.085 -25.879 -47.037 1.00 . A A . 76 LEU CA 1 1
16 23361 1 1 76 LEU CB C 31.023 -27.429 -47.015 1.00 . A A . 76 LEU CB 1 1
16 23362 1 1 76 LEU CD1 C 29.702 -29.606 -47.161 1.00 . A A . 76 LEU CD1 1 1
16 23363 1 1 76 LEU CD2 C 28.679 -27.599 -45.952 1.00 . A A . 76 LEU CD2 1 1
16 23364 1 1 76 LEU CG C 29.604 -28.069 -47.103 1.00 . A A . 76 LEU CG 1 1
16 23365 1 1 76 LEU H H 30.147 -25.986 -48.957 1.00 . A A . 76 LEU H 1 1
16 23366 1 1 76 LEU HA H 30.516 -25.495 -46.189 1.00 . A A . 76 LEU HA 1 1
16 23367 1 1 76 LEU HB2 H 31.613 -27.797 -47.849 1.00 . A A . 76 LEU HB2 1 1
16 23368 1 1 76 LEU HB3 H 31.490 -27.775 -46.094 1.00 . A A . 76 LEU HB3 1 1
16 23369 1 1 76 LEU HD11 H 28.712 -30.029 -47.243 1.00 . A A . 76 LEU HD11 1 1
16 23370 1 1 76 LEU HD12 H 30.180 -29.983 -46.263 1.00 . A A . 76 LEU HD12 1 1
16 23371 1 1 76 LEU HD13 H 30.285 -29.898 -48.025 1.00 . A A . 76 LEU HD13 1 1
16 23372 1 1 76 LEU HD21 H 28.578 -26.522 -45.981 1.00 . A A . 76 LEU HD21 1 1
16 23373 1 1 76 LEU HD22 H 29.090 -27.894 -44.990 1.00 . A A . 76 LEU HD22 1 1
16 23374 1 1 76 LEU HD23 H 27.698 -28.046 -46.069 1.00 . A A . 76 LEU HD23 1 1
16 23375 1 1 76 LEU HG H 29.141 -27.751 -48.034 1.00 . A A . 76 LEU HG 1 1
16 23376 1 1 76 LEU N N 30.460 -25.347 -48.277 1.00 . A A . 76 LEU N 1 1
16 23377 1 1 76 LEU O O 32.971 -24.960 -45.837 1.00 . A A . 76 LEU O 1 1
16 23378 1 1 77 LYS C C 34.853 -23.522 -48.136 1.00 . A A . 77 LYS C 1 1
16 23379 1 1 77 LYS CA C 34.714 -25.068 -48.038 1.00 . A A . 77 LYS CA 1 1
16 23380 1 1 77 LYS CB C 35.473 -25.831 -49.171 1.00 . A A . 77 LYS CB 1 1
16 23381 1 1 77 LYS CD C 35.337 -24.398 -51.344 1.00 . A A . 77 LYS CD 1 1
16 23382 1 1 77 LYS CE C 36.863 -24.297 -51.521 1.00 . A A . 77 LYS CE 1 1
16 23383 1 1 77 LYS CG C 34.896 -25.686 -50.610 1.00 . A A . 77 LYS CG 1 1
16 23384 1 1 77 LYS H H 32.901 -25.861 -48.824 1.00 . A A . 77 LYS H 1 1
16 23385 1 1 77 LYS HA H 35.157 -25.362 -47.090 1.00 . A A . 77 LYS HA 1 1
16 23386 1 1 77 LYS HB2 H 36.505 -25.503 -49.181 1.00 . A A . 77 LYS HB2 1 1
16 23387 1 1 77 LYS HB3 H 35.467 -26.888 -48.919 1.00 . A A . 77 LYS HB3 1 1
16 23388 1 1 77 LYS HD2 H 34.870 -24.381 -52.323 1.00 . A A . 77 LYS HD2 1 1
16 23389 1 1 77 LYS HD3 H 34.990 -23.540 -50.776 1.00 . A A . 77 LYS HD3 1 1
16 23390 1 1 77 LYS HE2 H 37.336 -24.303 -50.548 1.00 . A A . 77 LYS HE2 1 1
16 23391 1 1 77 LYS HE3 H 37.217 -25.144 -52.095 1.00 . A A . 77 LYS HE3 1 1
16 23392 1 1 77 LYS HG2 H 35.202 -26.544 -51.201 1.00 . A A . 77 LYS HG2 1 1
16 23393 1 1 77 LYS HG3 H 33.811 -25.692 -50.542 1.00 . A A . 77 LYS HG3 1 1
16 23394 1 1 77 LYS HZ1 H 36.951 -22.222 -51.680 1.00 . A A . 77 LYS HZ1 1 1
16 23395 1 1 77 LYS HZ2 H 36.830 -23.017 -53.165 1.00 . A A . 77 LYS HZ2 1 1
16 23396 1 1 77 LYS HZ3 H 38.296 -23.017 -52.324 1.00 . A A . 77 LYS HZ3 1 1
16 23397 1 1 77 LYS N N 33.300 -25.495 -48.007 1.00 . A A . 77 LYS N 1 1
16 23398 1 1 77 LYS NZ N 37.262 -23.051 -52.221 1.00 . A A . 77 LYS NZ 1 1
16 23399 1 1 77 LYS O O 35.961 -22.988 -48.069 1.00 . A A . 77 LYS O 1 1
16 23400 1 1 78 SER C C 33.131 -20.926 -46.797 1.00 . A A . 78 SER C 1 1
16 23401 1 1 78 SER CA C 33.642 -21.336 -48.201 1.00 . A A . 78 SER CA 1 1
16 23402 1 1 78 SER CB C 32.693 -20.777 -49.290 1.00 . A A . 78 SER CB 1 1
16 23403 1 1 78 SER H H 32.909 -23.294 -48.591 1.00 . A A . 78 SER H 1 1
16 23404 1 1 78 SER HA H 34.633 -20.915 -48.351 1.00 . A A . 78 SER HA 1 1
16 23405 1 1 78 SER HB2 H 33.095 -21.007 -50.266 1.00 . A A . 78 SER HB2 1 1
16 23406 1 1 78 SER HB3 H 31.713 -21.238 -49.194 1.00 . A A . 78 SER HB3 1 1
16 23407 1 1 78 SER HG H 33.232 -18.942 -49.710 1.00 . A A . 78 SER HG 1 1
16 23408 1 1 78 SER N N 33.721 -22.812 -48.329 1.00 . A A . 78 SER N 1 1
16 23409 1 1 78 SER O O 33.386 -19.808 -46.340 1.00 . A A . 78 SER O 1 1
16 23410 1 1 78 SER OG O 32.538 -19.373 -49.198 1.00 . A A . 78 SER OG 1 1
16 23411 1 1 79 HIS C C 32.029 -22.704 -43.844 1.00 . A A . 79 HIS C 1 1
16 23412 1 1 79 HIS CA C 31.713 -21.575 -44.853 1.00 . A A . 79 HIS CA 1 1
16 23413 1 1 79 HIS CB C 30.172 -21.486 -45.081 1.00 . A A . 79 HIS CB 1 1
16 23414 1 1 79 HIS CD2 C 29.457 -19.075 -45.760 1.00 . A A . 79 HIS CD2 1 1
16 23415 1 1 79 HIS CE1 C 29.159 -19.418 -47.904 1.00 . A A . 79 HIS CE1 1 1
16 23416 1 1 79 HIS CG C 29.729 -20.378 -46.001 1.00 . A A . 79 HIS CG 1 1
16 23417 1 1 79 HIS H H 32.364 -22.748 -46.490 1.00 . A A . 79 HIS H 1 1
16 23418 1 1 79 HIS HA H 32.063 -20.630 -44.446 1.00 . A A . 79 HIS HA 1 1
16 23419 1 1 79 HIS HB2 H 29.823 -22.420 -45.503 1.00 . A A . 79 HIS HB2 1 1
16 23420 1 1 79 HIS HB3 H 29.683 -21.341 -44.120 1.00 . A A . 79 HIS HB3 1 1
16 23421 1 1 79 HIS HD1 H 29.633 -21.398 -47.839 1.00 . A A . 79 HIS HD1 1 1
16 23422 1 1 79 HIS HD2 H 29.497 -18.580 -44.797 1.00 . A A . 79 HIS HD2 1 1
16 23423 1 1 79 HIS HE1 H 28.930 -19.262 -48.951 1.00 . A A . 79 HIS HE1 1 1
16 23424 1 1 79 HIS HE2 H 29.079 -17.534 -47.126 1.00 . A A . 79 HIS HE2 1 1
16 23425 1 1 79 HIS N N 32.413 -21.843 -46.125 1.00 . A A . 79 HIS N 1 1
16 23426 1 1 79 HIS ND1 N 29.526 -20.558 -47.355 1.00 . A A . 79 HIS ND1 1 1
16 23427 1 1 79 HIS NE2 N 29.108 -18.500 -46.958 1.00 . A A . 79 HIS NE2 1 1
16 23428 1 1 79 HIS O O 31.384 -23.761 -43.887 1.00 . A A . 79 HIS O 1 1
16 23429 1 1 80 PRO C C 32.339 -23.528 -40.751 1.00 . A A . 80 PRO C 1 1
16 23430 1 1 80 PRO CA C 33.372 -23.526 -41.904 1.00 . A A . 80 PRO CA 1 1
16 23431 1 1 80 PRO CB C 34.785 -23.096 -41.443 1.00 . A A . 80 PRO CB 1 1
16 23432 1 1 80 PRO CD C 33.932 -21.330 -42.855 1.00 . A A . 80 PRO CD 1 1
16 23433 1 1 80 PRO CG C 34.820 -21.615 -41.656 1.00 . A A . 80 PRO CG 1 1
16 23434 1 1 80 PRO HA H 33.415 -24.526 -42.335 1.00 . A A . 80 PRO HA 1 1
16 23435 1 1 80 PRO HB2 H 34.939 -23.356 -40.400 1.00 . A A . 80 PRO HB2 1 1
16 23436 1 1 80 PRO HB3 H 35.538 -23.598 -42.047 1.00 . A A . 80 PRO HB3 1 1
16 23437 1 1 80 PRO HD2 H 33.356 -20.422 -42.702 1.00 . A A . 80 PRO HD2 1 1
16 23438 1 1 80 PRO HD3 H 34.526 -21.241 -43.760 1.00 . A A . 80 PRO HD3 1 1
16 23439 1 1 80 PRO HG2 H 34.436 -21.108 -40.773 1.00 . A A . 80 PRO HG2 1 1
16 23440 1 1 80 PRO HG3 H 35.836 -21.288 -41.850 1.00 . A A . 80 PRO HG3 1 1
16 23441 1 1 80 PRO N N 33.041 -22.520 -42.939 1.00 . A A . 80 PRO N 1 1
16 23442 1 1 80 PRO O O 31.677 -22.514 -40.491 1.00 . A A . 80 PRO O 1 1
16 23443 1 1 81 GLY C C 29.839 -25.368 -39.623 1.00 . A A . 81 GLY C 1 1
16 23444 1 1 81 GLY CA C 31.174 -24.890 -39.052 1.00 . A A . 81 GLY CA 1 1
16 23445 1 1 81 GLY H H 32.793 -25.434 -40.320 1.00 . A A . 81 GLY H 1 1
16 23446 1 1 81 GLY HA2 H 31.538 -25.633 -38.356 1.00 . A A . 81 GLY HA2 1 1
16 23447 1 1 81 GLY HA3 H 31.017 -23.961 -38.513 1.00 . A A . 81 GLY HA3 1 1
16 23448 1 1 81 GLY N N 32.196 -24.691 -40.090 1.00 . A A . 81 GLY N 1 1
16 23449 1 1 81 GLY O O 28.834 -25.434 -38.907 1.00 . A A . 81 GLY O 1 1
16 23450 1 1 82 ASN C C 28.801 -27.732 -41.871 1.00 . A A . 82 ASN C 1 1
16 23451 1 1 82 ASN CA C 28.642 -26.211 -41.637 1.00 . A A . 82 ASN CA 1 1
16 23452 1 1 82 ASN CB C 28.453 -25.452 -42.975 1.00 . A A . 82 ASN CB 1 1
16 23453 1 1 82 ASN CG C 27.991 -24.012 -42.760 1.00 . A A . 82 ASN CG 1 1
16 23454 1 1 82 ASN H H 30.651 -25.555 -41.447 1.00 . A A . 82 ASN H 1 1
16 23455 1 1 82 ASN HA H 27.768 -26.042 -41.010 1.00 . A A . 82 ASN HA 1 1
16 23456 1 1 82 ASN HB2 H 29.392 -25.440 -43.522 1.00 . A A . 82 ASN HB2 1 1
16 23457 1 1 82 ASN HB3 H 27.708 -25.963 -43.580 1.00 . A A . 82 ASN HB3 1 1
16 23458 1 1 82 ASN HD21 H 29.853 -23.408 -42.423 1.00 . A A . 82 ASN HD21 1 1
16 23459 1 1 82 ASN HD22 H 28.643 -22.180 -42.342 1.00 . A A . 82 ASN HD22 1 1
16 23460 1 1 82 ASN N N 29.827 -25.681 -40.929 1.00 . A A . 82 ASN N 1 1
16 23461 1 1 82 ASN ND2 N 28.921 -23.110 -42.479 1.00 . A A . 82 ASN ND2 1 1
16 23462 1 1 82 ASN O O 29.834 -28.158 -42.402 1.00 . A A . 82 ASN O 1 1
16 23463 1 1 82 ASN OD1 O 26.801 -23.726 -42.808 1.00 . A A . 82 ASN OD1 1 1
16 23464 1 1 83 PRO C C 28.131 -30.529 -43.039 1.00 . A A . 83 PRO C 1 1
16 23465 1 1 83 PRO CA C 27.846 -30.059 -41.593 1.00 . A A . 83 PRO CA 1 1
16 23466 1 1 83 PRO CB C 26.447 -30.531 -41.097 1.00 . A A . 83 PRO CB 1 1
16 23467 1 1 83 PRO CD C 26.520 -28.147 -40.817 1.00 . A A . 83 PRO CD 1 1
16 23468 1 1 83 PRO CG C 25.588 -29.305 -41.069 1.00 . A A . 83 PRO CG 1 1
16 23469 1 1 83 PRO HA H 28.614 -30.462 -40.936 1.00 . A A . 83 PRO HA 1 1
16 23470 1 1 83 PRO HB2 H 26.038 -31.282 -41.766 1.00 . A A . 83 PRO HB2 1 1
16 23471 1 1 83 PRO HB3 H 26.541 -30.963 -40.105 1.00 . A A . 83 PRO HB3 1 1
16 23472 1 1 83 PRO HD2 H 26.134 -27.241 -41.277 1.00 . A A . 83 PRO HD2 1 1
16 23473 1 1 83 PRO HD3 H 26.666 -27.988 -39.759 1.00 . A A . 83 PRO HD3 1 1
16 23474 1 1 83 PRO HG2 H 25.085 -29.184 -42.027 1.00 . A A . 83 PRO HG2 1 1
16 23475 1 1 83 PRO HG3 H 24.854 -29.382 -40.277 1.00 . A A . 83 PRO HG3 1 1
16 23476 1 1 83 PRO N N 27.789 -28.575 -41.460 1.00 . A A . 83 PRO N 1 1
16 23477 1 1 83 PRO O O 27.650 -29.923 -43.997 1.00 . A A . 83 PRO O 1 1
16 23478 1 1 84 ALA C C 28.319 -32.747 -45.314 1.00 . A A . 84 ALA C 1 1
16 23479 1 1 84 ALA CA C 29.428 -32.123 -44.445 1.00 . A A . 84 ALA CA 1 1
16 23480 1 1 84 ALA CB C 30.568 -33.133 -44.214 1.00 . A A . 84 ALA CB 1 1
16 23481 1 1 84 ALA H H 29.134 -32.115 -42.344 1.00 . A A . 84 ALA H 1 1
16 23482 1 1 84 ALA HA H 29.846 -31.275 -44.977 1.00 . A A . 84 ALA HA 1 1
16 23483 1 1 84 ALA HB1 H 30.184 -34.017 -43.719 1.00 . A A . 84 ALA HB1 1 1
16 23484 1 1 84 ALA HB2 H 31.336 -32.687 -43.593 1.00 . A A . 84 ALA HB2 1 1
16 23485 1 1 84 ALA HB3 H 31.006 -33.421 -45.163 1.00 . A A . 84 ALA HB3 1 1
16 23486 1 1 84 ALA N N 28.911 -31.621 -43.156 1.00 . A A . 84 ALA N 1 1
16 23487 1 1 84 ALA O O 27.286 -33.179 -44.802 1.00 . A A . 84 ALA O 1 1
16 23488 1 1 85 ILE C C 27.439 -34.918 -47.423 1.00 . A A . 85 ILE C 1 1
16 23489 1 1 85 ILE CA C 27.635 -33.387 -47.625 1.00 . A A . 85 ILE CA 1 1
16 23490 1 1 85 ILE CB C 28.110 -33.053 -49.099 1.00 . A A . 85 ILE CB 1 1
16 23491 1 1 85 ILE CD1 C 27.336 -33.029 -51.591 1.00 . A A . 85 ILE CD1 1 1
16 23492 1 1 85 ILE CG1 C 27.002 -33.398 -50.151 1.00 . A A . 85 ILE CG1 1 1
16 23493 1 1 85 ILE CG2 C 29.455 -33.744 -49.441 1.00 . A A . 85 ILE CG2 1 1
16 23494 1 1 85 ILE H H 29.441 -32.494 -46.949 1.00 . A A . 85 ILE H 1 1
16 23495 1 1 85 ILE HA H 26.674 -32.900 -47.468 1.00 . A A . 85 ILE HA 1 1
16 23496 1 1 85 ILE HB H 28.290 -31.980 -49.140 1.00 . A A . 85 ILE HB 1 1
16 23497 1 1 85 ILE HD11 H 26.498 -33.282 -52.225 1.00 . A A . 85 ILE HD11 1 1
16 23498 1 1 85 ILE HD12 H 28.207 -33.580 -51.916 1.00 . A A . 85 ILE HD12 1 1
16 23499 1 1 85 ILE HD13 H 27.530 -31.968 -51.662 1.00 . A A . 85 ILE HD13 1 1
16 23500 1 1 85 ILE HG12 H 26.812 -34.459 -50.130 1.00 . A A . 85 ILE HG12 1 1
16 23501 1 1 85 ILE HG13 H 26.088 -32.875 -49.887 1.00 . A A . 85 ILE HG13 1 1
16 23502 1 1 85 ILE HG21 H 29.334 -34.818 -49.413 1.00 . A A . 85 ILE HG21 1 1
16 23503 1 1 85 ILE HG22 H 30.210 -33.454 -48.721 1.00 . A A . 85 ILE HG22 1 1
16 23504 1 1 85 ILE HG23 H 29.782 -33.447 -50.433 1.00 . A A . 85 ILE HG23 1 1
16 23505 1 1 85 ILE N N 28.581 -32.828 -46.632 1.00 . A A . 85 ILE N 1 1
16 23506 1 1 85 ILE O O 26.456 -35.502 -47.900 1.00 . A A . 85 ILE O 1 1
16 23507 1 1 86 ALA C C 27.087 -37.409 -45.552 1.00 . A A . 86 ALA C 1 1
16 23508 1 1 86 ALA CA C 28.351 -36.980 -46.332 1.00 . A A . 86 ALA CA 1 1
16 23509 1 1 86 ALA CB C 29.617 -37.346 -45.539 1.00 . A A . 86 ALA CB 1 1
16 23510 1 1 86 ALA H H 29.100 -34.994 -46.310 1.00 . A A . 86 ALA H 1 1
16 23511 1 1 86 ALA HA H 28.384 -37.526 -47.271 1.00 . A A . 86 ALA HA 1 1
16 23512 1 1 86 ALA HB1 H 29.655 -38.417 -45.373 1.00 . A A . 86 ALA HB1 1 1
16 23513 1 1 86 ALA HB2 H 29.615 -36.835 -44.584 1.00 . A A . 86 ALA HB2 1 1
16 23514 1 1 86 ALA HB3 H 30.495 -37.045 -46.099 1.00 . A A . 86 ALA HB3 1 1
16 23515 1 1 86 ALA N N 28.365 -35.535 -46.659 1.00 . A A . 86 ALA N 1 1
16 23516 1 1 86 ALA O O 26.647 -38.556 -45.664 1.00 . A A . 86 ALA O 1 1
16 23517 1 1 87 GLU C C 24.026 -36.185 -44.738 1.00 . A A . 87 GLU C 1 1
16 23518 1 1 87 GLU CA C 25.264 -36.743 -43.992 1.00 . A A . 87 GLU CA 1 1
16 23519 1 1 87 GLU CB C 25.364 -36.134 -42.566 1.00 . A A . 87 GLU CB 1 1
16 23520 1 1 87 GLU CD C 25.667 -34.020 -41.133 1.00 . A A . 87 GLU CD 1 1
16 23521 1 1 87 GLU CG C 25.681 -34.630 -42.540 1.00 . A A . 87 GLU CG 1 1
16 23522 1 1 87 GLU H H 26.940 -35.603 -44.674 1.00 . A A . 87 GLU H 1 1
16 23523 1 1 87 GLU HA H 25.138 -37.823 -43.899 1.00 . A A . 87 GLU HA 1 1
16 23524 1 1 87 GLU HB2 H 24.422 -36.292 -42.049 1.00 . A A . 87 GLU HB2 1 1
16 23525 1 1 87 GLU HB3 H 26.145 -36.655 -42.017 1.00 . A A . 87 GLU HB3 1 1
16 23526 1 1 87 GLU HG2 H 26.662 -34.482 -42.977 1.00 . A A . 87 GLU HG2 1 1
16 23527 1 1 87 GLU HG3 H 24.954 -34.108 -43.155 1.00 . A A . 87 GLU HG3 1 1
16 23528 1 1 87 GLU N N 26.516 -36.485 -44.753 1.00 . A A . 87 GLU N 1 1
16 23529 1 1 87 GLU O O 22.883 -36.436 -44.330 1.00 . A A . 87 GLU O 1 1
16 23530 1 1 87 GLU OE1 O 24.582 -33.659 -40.629 1.00 . A A . 87 GLU OE1 1 1
16 23531 1 1 87 GLU OE2 O 26.740 -33.892 -40.514 1.00 . A A . 87 GLU OE2 1 1
16 23532 1 1 88 PHE C C 22.606 -35.729 -47.639 1.00 . A A . 88 PHE C 1 1
16 23533 1 1 88 PHE CA C 23.194 -34.764 -46.603 1.00 . A A . 88 PHE CA 1 1
16 23534 1 1 88 PHE CB C 23.759 -33.490 -47.296 1.00 . A A . 88 PHE CB 1 1
16 23535 1 1 88 PHE CD1 C 24.064 -31.019 -46.868 1.00 . A A . 88 PHE CD1 1 1
16 23536 1 1 88 PHE CD2 C 24.205 -32.462 -44.987 1.00 . A A . 88 PHE CD2 1 1
16 23537 1 1 88 PHE CE1 C 24.296 -29.937 -46.046 1.00 . A A . 88 PHE CE1 1 1
16 23538 1 1 88 PHE CE2 C 24.436 -31.380 -44.169 1.00 . A A . 88 PHE CE2 1 1
16 23539 1 1 88 PHE CG C 24.015 -32.302 -46.361 1.00 . A A . 88 PHE CG 1 1
16 23540 1 1 88 PHE CZ C 24.483 -30.118 -44.701 1.00 . A A . 88 PHE CZ 1 1
16 23541 1 1 88 PHE H H 25.191 -35.331 -46.126 1.00 . A A . 88 PHE H 1 1
16 23542 1 1 88 PHE HA H 22.401 -34.462 -45.912 1.00 . A A . 88 PHE HA 1 1
16 23543 1 1 88 PHE HB2 H 24.700 -33.732 -47.784 1.00 . A A . 88 PHE HB2 1 1
16 23544 1 1 88 PHE HB3 H 23.055 -33.162 -48.053 1.00 . A A . 88 PHE HB3 1 1
16 23545 1 1 88 PHE HD1 H 23.917 -30.860 -47.930 1.00 . A A . 88 PHE HD1 1 1
16 23546 1 1 88 PHE HD2 H 24.165 -33.451 -44.558 1.00 . A A . 88 PHE HD2 1 1
16 23547 1 1 88 PHE HE1 H 24.329 -28.940 -46.462 1.00 . A A . 88 PHE HE1 1 1
16 23548 1 1 88 PHE HE2 H 24.582 -31.529 -43.106 1.00 . A A . 88 PHE HE2 1 1
16 23549 1 1 88 PHE HZ H 24.667 -29.264 -44.061 1.00 . A A . 88 PHE HZ 1 1
16 23550 1 1 88 PHE N N 24.263 -35.433 -45.824 1.00 . A A . 88 PHE N 1 1
16 23551 1 1 88 PHE O O 23.316 -36.156 -48.551 1.00 . A A . 88 PHE O 1 1
16 23552 1 1 89 ASP C C 19.914 -36.390 -49.531 1.00 . A A . 89 ASP C 1 1
16 23553 1 1 89 ASP CA C 20.624 -37.063 -48.343 1.00 . A A . 89 ASP CA 1 1
16 23554 1 1 89 ASP CB C 19.589 -37.895 -47.524 1.00 . A A . 89 ASP CB 1 1
16 23555 1 1 89 ASP CG C 19.160 -39.178 -48.255 1.00 . A A . 89 ASP CG 1 1
16 23556 1 1 89 ASP H H 20.784 -35.611 -46.796 1.00 . A A . 89 ASP H 1 1
16 23557 1 1 89 ASP HA H 21.386 -37.741 -48.728 1.00 . A A . 89 ASP HA 1 1
16 23558 1 1 89 ASP HB2 H 20.021 -38.171 -46.567 1.00 . A A . 89 ASP HB2 1 1
16 23559 1 1 89 ASP HB3 H 18.700 -37.296 -47.335 1.00 . A A . 89 ASP HB3 1 1
16 23560 1 1 89 ASP N N 21.303 -36.059 -47.494 1.00 . A A . 89 ASP N 1 1
16 23561 1 1 89 ASP O O 19.091 -35.494 -49.347 1.00 . A A . 89 ASP O 1 1
16 23562 1 1 89 ASP OD1 O 19.842 -40.213 -48.099 1.00 . A A . 89 ASP OD1 1 1
16 23563 1 1 89 ASP OD2 O 18.156 -39.155 -49.001 1.00 . A A . 89 ASP OD2 1 1
16 23564 1 1 90 TRP C C 18.774 -37.520 -52.610 1.00 . A A . 90 TRP C 1 1
16 23565 1 1 90 TRP CA C 19.643 -36.386 -52.007 1.00 . A A . 90 TRP CA 1 1
16 23566 1 1 90 TRP CB C 20.765 -35.975 -53.008 1.00 . A A . 90 TRP CB 1 1
16 23567 1 1 90 TRP CD1 C 22.758 -35.111 -51.600 1.00 . A A . 90 TRP CD1 1 1
16 23568 1 1 90 TRP CD2 C 21.728 -33.518 -52.789 1.00 . A A . 90 TRP CD2 1 1
16 23569 1 1 90 TRP CE2 C 22.790 -32.934 -52.078 1.00 . A A . 90 TRP CE2 1 1
16 23570 1 1 90 TRP CE3 C 20.939 -32.703 -53.599 1.00 . A A . 90 TRP CE3 1 1
16 23571 1 1 90 TRP CG C 21.723 -34.921 -52.478 1.00 . A A . 90 TRP CG 1 1
16 23572 1 1 90 TRP CH2 C 22.285 -30.796 -52.958 1.00 . A A . 90 TRP CH2 1 1
16 23573 1 1 90 TRP CZ2 C 23.078 -31.573 -52.154 1.00 . A A . 90 TRP CZ2 1 1
16 23574 1 1 90 TRP CZ3 C 21.227 -31.351 -53.676 1.00 . A A . 90 TRP CZ3 1 1
16 23575 1 1 90 TRP H H 20.950 -37.523 -50.795 1.00 . A A . 90 TRP H 1 1
16 23576 1 1 90 TRP HA H 19.008 -35.521 -51.809 1.00 . A A . 90 TRP HA 1 1
16 23577 1 1 90 TRP HB2 H 21.349 -36.850 -53.270 1.00 . A A . 90 TRP HB2 1 1
16 23578 1 1 90 TRP HB3 H 20.305 -35.582 -53.909 1.00 . A A . 90 TRP HB3 1 1
16 23579 1 1 90 TRP HD1 H 23.023 -36.069 -51.170 1.00 . A A . 90 TRP HD1 1 1
16 23580 1 1 90 TRP HE1 H 24.185 -33.814 -50.777 1.00 . A A . 90 TRP HE1 1 1
16 23581 1 1 90 TRP HE3 H 20.112 -33.117 -54.167 1.00 . A A . 90 TRP HE3 1 1
16 23582 1 1 90 TRP HH2 H 22.469 -29.730 -53.048 1.00 . A A . 90 TRP HH2 1 1
16 23583 1 1 90 TRP HZ2 H 23.897 -31.134 -51.603 1.00 . A A . 90 TRP HZ2 1 1
16 23584 1 1 90 TRP HZ3 H 20.618 -30.707 -54.303 1.00 . A A . 90 TRP HZ3 1 1
16 23585 1 1 90 TRP N N 20.251 -36.846 -50.742 1.00 . A A . 90 TRP N 1 1
16 23586 1 1 90 TRP NE1 N 23.407 -33.929 -51.366 1.00 . A A . 90 TRP NE1 1 1
16 23587 1 1 90 TRP O O 17.861 -37.258 -53.399 1.00 . A A . 90 TRP O 1 1
16 23588 1 1 91 THR C C 17.016 -40.274 -52.206 1.00 . A A . 91 THR C 1 1
16 23589 1 1 91 THR CA C 18.433 -40.007 -52.765 1.00 . A A . 91 THR CA 1 1
16 23590 1 1 91 THR CB C 19.357 -41.266 -52.546 1.00 . A A . 91 THR CB 1 1
16 23591 1 1 91 THR CG2 C 19.419 -41.695 -51.073 1.00 . A A . 91 THR CG2 1 1
16 23592 1 1 91 THR H H 19.679 -38.893 -51.439 1.00 . A A . 91 THR H 1 1
16 23593 1 1 91 THR HA H 18.343 -39.847 -53.837 1.00 . A A . 91 THR HA 1 1
16 23594 1 1 91 THR HB H 20.363 -41.012 -52.869 1.00 . A A . 91 THR HB 1 1
16 23595 1 1 91 THR HG1 H 17.982 -42.570 -53.147 1.00 . A A . 91 THR HG1 1 1
16 23596 1 1 91 THR HG21 H 20.092 -42.537 -50.962 1.00 . A A . 91 THR HG21 1 1
16 23597 1 1 91 THR HG22 H 18.433 -41.984 -50.737 1.00 . A A . 91 THR HG22 1 1
16 23598 1 1 91 THR HG23 H 19.775 -40.872 -50.468 1.00 . A A . 91 THR HG23 1 1
16 23599 1 1 91 THR N N 19.049 -38.783 -52.182 1.00 . A A . 91 THR N 1 1
16 23600 1 1 91 THR O O 16.396 -41.289 -52.544 1.00 . A A . 91 THR O 1 1
16 23601 1 1 91 THR OG1 O 18.908 -42.384 -53.340 1.00 . A A . 91 THR OG1 1 1
16 23602 1 1 92 THR C C 14.052 -39.400 -51.969 1.00 . A A . 92 THR C 1 1
16 23603 1 1 92 THR CA C 15.116 -39.420 -50.836 1.00 . A A . 92 THR CA 1 1
16 23604 1 1 92 THR CB C 14.846 -38.241 -49.847 1.00 . A A . 92 THR CB 1 1
16 23605 1 1 92 THR CG2 C 14.886 -36.877 -50.549 1.00 . A A . 92 THR CG2 1 1
16 23606 1 1 92 THR H H 17.057 -38.588 -51.106 1.00 . A A . 92 THR H 1 1
16 23607 1 1 92 THR HA H 15.042 -40.347 -50.276 1.00 . A A . 92 THR HA 1 1
16 23608 1 1 92 THR HB H 15.622 -38.253 -49.083 1.00 . A A . 92 THR HB 1 1
16 23609 1 1 92 THR HG1 H 13.307 -39.319 -49.234 1.00 . A A . 92 THR HG1 1 1
16 23610 1 1 92 THR HG21 H 14.140 -36.845 -51.333 1.00 . A A . 92 THR HG21 1 1
16 23611 1 1 92 THR HG22 H 15.866 -36.709 -50.980 1.00 . A A . 92 THR HG22 1 1
16 23612 1 1 92 THR HG23 H 14.675 -36.097 -49.826 1.00 . A A . 92 THR HG23 1 1
16 23613 1 1 92 THR N N 16.491 -39.340 -51.384 1.00 . A A . 92 THR N 1 1
16 23614 1 1 92 THR O O 12.908 -39.832 -51.780 1.00 . A A . 92 THR O 1 1
16 23615 1 1 92 THR OG1 O 13.573 -38.397 -49.193 1.00 . A A . 92 THR OG1 1 1
16 23616 1 1 93 SER C C 13.340 -40.207 -54.923 1.00 . A A . 93 SER C 1 1
16 23617 1 1 93 SER CA C 13.668 -38.802 -54.368 1.00 . A A . 93 SER CA 1 1
16 23618 1 1 93 SER CB C 14.465 -37.996 -55.426 1.00 . A A . 93 SER CB 1 1
16 23619 1 1 93 SER H H 15.380 -38.516 -53.169 1.00 . A A . 93 SER H 1 1
16 23620 1 1 93 SER HA H 12.745 -38.277 -54.143 1.00 . A A . 93 SER HA 1 1
16 23621 1 1 93 SER HB2 H 15.292 -38.592 -55.797 1.00 . A A . 93 SER HB2 1 1
16 23622 1 1 93 SER HB3 H 13.815 -37.725 -56.254 1.00 . A A . 93 SER HB3 1 1
16 23623 1 1 93 SER HG H 15.967 -36.886 -54.820 1.00 . A A . 93 SER HG 1 1
16 23624 1 1 93 SER N N 14.473 -38.876 -53.137 1.00 . A A . 93 SER N 1 1
16 23625 1 1 93 SER O O 12.321 -40.399 -55.606 1.00 . A A . 93 SER O 1 1
16 23626 1 1 93 SER OG O 15.004 -36.807 -54.870 1.00 . A A . 93 SER OG 1 1
16 23627 1 1 94 GLY C C 15.446 -42.815 -55.964 1.00 . A A . 94 GLY C 1 1
16 23628 1 1 94 GLY CA C 14.180 -42.516 -55.175 1.00 . A A . 94 GLY CA 1 1
16 23629 1 1 94 GLY H H 14.946 -40.944 -53.989 1.00 . A A . 94 GLY H 1 1
16 23630 1 1 94 GLY HA2 H 14.089 -43.224 -54.359 1.00 . A A . 94 GLY HA2 1 1
16 23631 1 1 94 GLY HA3 H 13.327 -42.623 -55.835 1.00 . A A . 94 GLY HA3 1 1
16 23632 1 1 94 GLY N N 14.228 -41.165 -54.616 1.00 . A A . 94 GLY N 1 1
16 23633 1 1 94 GLY O O 16.211 -41.894 -56.287 1.00 . A A . 94 GLY O 1 1
16 23634 1 1 95 THR C C 16.528 -45.880 -57.748 1.00 . A A . 95 THR C 1 1
16 23635 1 1 95 THR CA C 16.862 -44.553 -57.008 1.00 . A A . 95 THR CA 1 1
16 23636 1 1 95 THR CB C 18.140 -44.677 -56.074 1.00 . A A . 95 THR CB 1 1
16 23637 1 1 95 THR CG2 C 17.839 -45.313 -54.698 1.00 . A A . 95 THR CG2 1 1
16 23638 1 1 95 THR H H 15.028 -44.773 -55.984 1.00 . A A . 95 THR H 1 1
16 23639 1 1 95 THR HA H 17.081 -43.791 -57.757 1.00 . A A . 95 THR HA 1 1
16 23640 1 1 95 THR HB H 18.519 -43.668 -55.903 1.00 . A A . 95 THR HB 1 1
16 23641 1 1 95 THR HG1 H 19.003 -46.367 -56.661 1.00 . A A . 95 THR HG1 1 1
16 23642 1 1 95 THR HG21 H 18.748 -45.364 -54.112 1.00 . A A . 95 THR HG21 1 1
16 23643 1 1 95 THR HG22 H 17.451 -46.315 -54.833 1.00 . A A . 95 THR HG22 1 1
16 23644 1 1 95 THR HG23 H 17.107 -44.714 -54.173 1.00 . A A . 95 THR HG23 1 1
16 23645 1 1 95 THR N N 15.678 -44.099 -56.270 1.00 . A A . 95 THR N 1 1
16 23646 1 1 95 THR O O 16.217 -45.821 -58.959 1.00 . A A . 95 THR O 1 1
16 23647 1 1 95 THR OXT O 16.507 -46.955 -57.111 1.00 . A A . 95 THR OXT 1 1
16 23648 1 1 95 THR OG1 O 19.182 -45.419 -56.730 1.00 . A A . 95 THR OG1 1 1
17 23649 1 1 1 MET C C -22.598 -49.312 -4.361 1.00 . A A . 1 MET C 1 1
17 23650 1 1 1 MET CA C -22.509 -50.461 -5.388 1.00 . A A . 1 MET CA 1 1
17 23651 1 1 1 MET CB C -23.477 -50.239 -6.588 1.00 . A A . 1 MET CB 1 1
17 23652 1 1 1 MET CE C -27.301 -51.133 -5.034 1.00 . A A . 1 MET CE 1 1
17 23653 1 1 1 MET CG C -24.967 -50.137 -6.213 1.00 . A A . 1 MET CG 1 1
17 23654 1 1 1 MET H1 H -23.712 -51.717 -4.249 1.00 . A A . 1 MET H1 1 1
17 23655 1 1 1 MET H2 H -22.054 -51.947 -4.003 1.00 . A A . 1 MET H2 1 1
17 23656 1 1 1 MET H3 H -22.785 -52.523 -5.413 1.00 . A A . 1 MET H3 1 1
17 23657 1 1 1 MET HA H -21.489 -50.506 -5.762 1.00 . A A . 1 MET HA 1 1
17 23658 1 1 1 MET HB2 H -23.193 -49.321 -7.096 1.00 . A A . 1 MET HB2 1 1
17 23659 1 1 1 MET HB3 H -23.357 -51.063 -7.286 1.00 . A A . 1 MET HB3 1 1
17 23660 1 1 1 MET HE1 H -27.789 -51.917 -4.471 1.00 . A A . 1 MET HE1 1 1
17 23661 1 1 1 MET HE2 H -27.807 -51.001 -5.979 1.00 . A A . 1 MET HE2 1 1
17 23662 1 1 1 MET HE3 H -27.339 -50.211 -4.473 1.00 . A A . 1 MET HE3 1 1
17 23663 1 1 1 MET HG2 H -25.105 -49.270 -5.582 1.00 . A A . 1 MET HG2 1 1
17 23664 1 1 1 MET HG3 H -25.550 -50.014 -7.119 1.00 . A A . 1 MET HG3 1 1
17 23665 1 1 1 MET N N -22.783 -51.754 -4.718 1.00 . A A . 1 MET N 1 1
17 23666 1 1 1 MET O O -23.501 -49.291 -3.514 1.00 . A A . 1 MET O 1 1
17 23667 1 1 1 MET SD S -25.590 -51.586 -5.329 1.00 . A A . 1 MET SD 1 1
17 23668 1 1 2 HIS C C -22.154 -45.956 -4.059 1.00 . A A . 2 HIS C 1 1
17 23669 1 1 2 HIS CA C -21.534 -47.244 -3.468 1.00 . A A . 2 HIS CA 1 1
17 23670 1 1 2 HIS CB C -20.045 -47.014 -3.089 1.00 . A A . 2 HIS CB 1 1
17 23671 1 1 2 HIS CD2 C -19.532 -48.554 -1.056 1.00 . A A . 2 HIS CD2 1 1
17 23672 1 1 2 HIS CE1 C -18.190 -49.966 -2.058 1.00 . A A . 2 HIS CE1 1 1
17 23673 1 1 2 HIS CG C -19.420 -48.163 -2.349 1.00 . A A . 2 HIS CG 1 1
17 23674 1 1 2 HIS H H -20.963 -48.445 -5.130 1.00 . A A . 2 HIS H 1 1
17 23675 1 1 2 HIS HA H -22.083 -47.504 -2.563 1.00 . A A . 2 HIS HA 1 1
17 23676 1 1 2 HIS HB2 H -19.465 -46.846 -3.991 1.00 . A A . 2 HIS HB2 1 1
17 23677 1 1 2 HIS HB3 H -19.962 -46.134 -2.459 1.00 . A A . 2 HIS HB3 1 1
17 23678 1 1 2 HIS HD1 H -18.270 -49.043 -3.878 1.00 . A A . 2 HIS HD1 1 1
17 23679 1 1 2 HIS HD2 H -20.120 -48.070 -0.285 1.00 . A A . 2 HIS HD2 1 1
17 23680 1 1 2 HIS HE1 H -17.523 -50.796 -2.245 1.00 . A A . 2 HIS HE1 1 1
17 23681 1 1 2 HIS HE2 H -18.558 -50.121 -0.056 1.00 . A A . 2 HIS HE2 1 1
17 23682 1 1 2 HIS N N -21.636 -48.376 -4.420 1.00 . A A . 2 HIS N 1 1
17 23683 1 1 2 HIS ND1 N -18.571 -49.066 -2.944 1.00 . A A . 2 HIS ND1 1 1
17 23684 1 1 2 HIS NE2 N -18.759 -49.679 -0.907 1.00 . A A . 2 HIS NE2 1 1
17 23685 1 1 2 HIS O O -22.760 -45.166 -3.324 1.00 . A A . 2 HIS O 1 1
17 23686 1 1 3 HIS C C -21.651 -43.321 -5.762 1.00 . A A . 3 HIS C 1 1
17 23687 1 1 3 HIS CA C -22.439 -44.583 -6.167 1.00 . A A . 3 HIS CA 1 1
17 23688 1 1 3 HIS CB C -23.965 -44.308 -6.056 1.00 . A A . 3 HIS CB 1 1
17 23689 1 1 3 HIS CD2 C -24.956 -46.046 -7.721 1.00 . A A . 3 HIS CD2 1 1
17 23690 1 1 3 HIS CE1 C -26.455 -46.933 -6.388 1.00 . A A . 3 HIS CE1 1 1
17 23691 1 1 3 HIS CG C -24.848 -45.433 -6.519 1.00 . A A . 3 HIS CG 1 1
17 23692 1 1 3 HIS H H -21.549 -46.492 -5.893 1.00 . A A . 3 HIS H 1 1
17 23693 1 1 3 HIS HA H -22.212 -44.798 -7.207 1.00 . A A . 3 HIS HA 1 1
17 23694 1 1 3 HIS HB2 H -24.211 -44.098 -5.024 1.00 . A A . 3 HIS HB2 1 1
17 23695 1 1 3 HIS HB3 H -24.215 -43.434 -6.653 1.00 . A A . 3 HIS HB3 1 1
17 23696 1 1 3 HIS HD1 H -25.964 -45.788 -4.770 1.00 . A A . 3 HIS HD1 1 1
17 23697 1 1 3 HIS HD2 H -24.367 -45.842 -8.605 1.00 . A A . 3 HIS HD2 1 1
17 23698 1 1 3 HIS HE1 H -27.259 -47.550 -6.006 1.00 . A A . 3 HIS HE1 1 1
17 23699 1 1 3 HIS HE2 H -26.250 -47.588 -8.318 1.00 . A A . 3 HIS HE2 1 1
17 23700 1 1 3 HIS N N -21.993 -45.779 -5.396 1.00 . A A . 3 HIS N 1 1
17 23701 1 1 3 HIS ND1 N -25.800 -46.013 -5.711 1.00 . A A . 3 HIS ND1 1 1
17 23702 1 1 3 HIS NE2 N -25.964 -46.968 -7.611 1.00 . A A . 3 HIS NE2 1 1
17 23703 1 1 3 HIS O O -21.873 -42.750 -4.692 1.00 . A A . 3 HIS O 1 1
17 23704 1 1 4 HIS C C -20.518 -40.630 -7.484 1.00 . A A . 4 HIS C 1 1
17 23705 1 1 4 HIS CA C -19.969 -41.646 -6.468 1.00 . A A . 4 HIS CA 1 1
17 23706 1 1 4 HIS CB C -18.448 -41.893 -6.670 1.00 . A A . 4 HIS CB 1 1
17 23707 1 1 4 HIS CD2 C -17.226 -42.620 -4.492 1.00 . A A . 4 HIS CD2 1 1
17 23708 1 1 4 HIS CE1 C -17.369 -44.789 -4.757 1.00 . A A . 4 HIS CE1 1 1
17 23709 1 1 4 HIS CG C -17.864 -42.845 -5.664 1.00 . A A . 4 HIS CG 1 1
17 23710 1 1 4 HIS H H -20.530 -43.458 -7.410 1.00 . A A . 4 HIS H 1 1
17 23711 1 1 4 HIS HA H -20.138 -41.263 -5.460 1.00 . A A . 4 HIS HA 1 1
17 23712 1 1 4 HIS HB2 H -18.274 -42.307 -7.656 1.00 . A A . 4 HIS HB2 1 1
17 23713 1 1 4 HIS HB3 H -17.917 -40.953 -6.584 1.00 . A A . 4 HIS HB3 1 1
17 23714 1 1 4 HIS HD1 H -18.319 -44.700 -6.561 1.00 . A A . 4 HIS HD1 1 1
17 23715 1 1 4 HIS HD2 H -16.996 -41.655 -4.064 1.00 . A A . 4 HIS HD2 1 1
17 23716 1 1 4 HIS HE1 H -17.282 -45.855 -4.593 1.00 . A A . 4 HIS HE1 1 1
17 23717 1 1 4 HIS HE2 H -16.314 -43.991 -3.197 1.00 . A A . 4 HIS HE2 1 1
17 23718 1 1 4 HIS N N -20.718 -42.904 -6.625 1.00 . A A . 4 HIS N 1 1
17 23719 1 1 4 HIS ND1 N -17.932 -44.217 -5.799 1.00 . A A . 4 HIS ND1 1 1
17 23720 1 1 4 HIS NE2 N -16.929 -43.843 -3.948 1.00 . A A . 4 HIS NE2 1 1
17 23721 1 1 4 HIS O O -20.512 -40.893 -8.688 1.00 . A A . 4 HIS O 1 1
17 23722 1 1 5 HIS C C -20.727 -37.247 -7.973 1.00 . A A . 5 HIS C 1 1
17 23723 1 1 5 HIS CA C -21.680 -38.449 -7.822 1.00 . A A . 5 HIS CA 1 1
17 23724 1 1 5 HIS CB C -23.044 -38.020 -7.204 1.00 . A A . 5 HIS CB 1 1
17 23725 1 1 5 HIS CD2 C -24.106 -40.241 -6.337 1.00 . A A . 5 HIS CD2 1 1
17 23726 1 1 5 HIS CE1 C -25.945 -40.207 -7.516 1.00 . A A . 5 HIS CE1 1 1
17 23727 1 1 5 HIS CG C -24.071 -39.124 -7.104 1.00 . A A . 5 HIS CG 1 1
17 23728 1 1 5 HIS H H -21.002 -39.344 -6.018 1.00 . A A . 5 HIS H 1 1
17 23729 1 1 5 HIS HA H -21.863 -38.864 -8.812 1.00 . A A . 5 HIS HA 1 1
17 23730 1 1 5 HIS HB2 H -22.877 -37.648 -6.202 1.00 . A A . 5 HIS HB2 1 1
17 23731 1 1 5 HIS HB3 H -23.472 -37.223 -7.803 1.00 . A A . 5 HIS HB3 1 1
17 23732 1 1 5 HIS HD1 H -25.517 -38.461 -8.490 1.00 . A A . 5 HIS HD1 1 1
17 23733 1 1 5 HIS HD2 H -23.338 -40.566 -5.645 1.00 . A A . 5 HIS HD2 1 1
17 23734 1 1 5 HIS HE1 H -26.905 -40.478 -7.936 1.00 . A A . 5 HIS HE1 1 1
17 23735 1 1 5 HIS HE2 H -25.672 -41.597 -6.049 1.00 . A A . 5 HIS HE2 1 1
17 23736 1 1 5 HIS N N -21.045 -39.492 -6.987 1.00 . A A . 5 HIS N 1 1
17 23737 1 1 5 HIS ND1 N -25.242 -39.138 -7.834 1.00 . A A . 5 HIS ND1 1 1
17 23738 1 1 5 HIS NE2 N -25.280 -40.893 -6.609 1.00 . A A . 5 HIS NE2 1 1
17 23739 1 1 5 HIS O O -20.992 -36.148 -7.466 1.00 . A A . 5 HIS O 1 1
17 23740 1 1 6 HIS C C -17.991 -36.592 -10.332 1.00 . A A . 6 HIS C 1 1
17 23741 1 1 6 HIS CA C -18.548 -36.468 -8.894 1.00 . A A . 6 HIS CA 1 1
17 23742 1 1 6 HIS CB C -17.409 -36.566 -7.835 1.00 . A A . 6 HIS CB 1 1
17 23743 1 1 6 HIS CD2 C -18.053 -34.734 -6.098 1.00 . A A . 6 HIS CD2 1 1
17 23744 1 1 6 HIS CE1 C -18.246 -36.003 -4.327 1.00 . A A . 6 HIS CE1 1 1
17 23745 1 1 6 HIS CG C -17.777 -36.006 -6.479 1.00 . A A . 6 HIS CG 1 1
17 23746 1 1 6 HIS H H -19.440 -38.397 -8.995 1.00 . A A . 6 HIS H 1 1
17 23747 1 1 6 HIS HA H -19.016 -35.486 -8.802 1.00 . A A . 6 HIS HA 1 1
17 23748 1 1 6 HIS HB2 H -17.130 -37.605 -7.704 1.00 . A A . 6 HIS HB2 1 1
17 23749 1 1 6 HIS HB3 H -16.544 -36.019 -8.183 1.00 . A A . 6 HIS HB3 1 1
17 23750 1 1 6 HIS HD1 H -17.778 -37.742 -5.294 1.00 . A A . 6 HIS HD1 1 1
17 23751 1 1 6 HIS HD2 H -18.047 -33.856 -6.733 1.00 . A A . 6 HIS HD2 1 1
17 23752 1 1 6 HIS HE1 H -18.422 -36.337 -3.311 1.00 . A A . 6 HIS HE1 1 1
17 23753 1 1 6 HIS HE2 H -18.769 -34.037 -4.259 1.00 . A A . 6 HIS HE2 1 1
17 23754 1 1 6 HIS N N -19.587 -37.490 -8.647 1.00 . A A . 6 HIS N 1 1
17 23755 1 1 6 HIS ND1 N -17.908 -36.773 -5.347 1.00 . A A . 6 HIS ND1 1 1
17 23756 1 1 6 HIS NE2 N -18.337 -34.764 -4.755 1.00 . A A . 6 HIS NE2 1 1
17 23757 1 1 6 HIS O O -17.200 -37.490 -10.637 1.00 . A A . 6 HIS O 1 1
17 23758 1 1 7 HIS C C -18.046 -33.997 -12.932 1.00 . A A . 7 HIS C 1 1
17 23759 1 1 7 HIS CA C -17.954 -35.498 -12.584 1.00 . A A . 7 HIS CA 1 1
17 23760 1 1 7 HIS CB C -18.736 -36.395 -13.592 1.00 . A A . 7 HIS CB 1 1
17 23761 1 1 7 HIS CD2 C -21.068 -35.309 -14.084 1.00 . A A . 7 HIS CD2 1 1
17 23762 1 1 7 HIS CE1 C -22.321 -36.820 -13.119 1.00 . A A . 7 HIS CE1 1 1
17 23763 1 1 7 HIS CG C -20.241 -36.252 -13.567 1.00 . A A . 7 HIS CG 1 1
17 23764 1 1 7 HIS H H -19.170 -35.094 -10.904 1.00 . A A . 7 HIS H 1 1
17 23765 1 1 7 HIS HA H -16.902 -35.781 -12.601 1.00 . A A . 7 HIS HA 1 1
17 23766 1 1 7 HIS HB2 H -18.409 -36.165 -14.596 1.00 . A A . 7 HIS HB2 1 1
17 23767 1 1 7 HIS HB3 H -18.502 -37.432 -13.386 1.00 . A A . 7 HIS HB3 1 1
17 23768 1 1 7 HIS HD1 H -20.772 -38.011 -12.546 1.00 . A A . 7 HIS HD1 1 1
17 23769 1 1 7 HIS HD2 H -20.770 -34.419 -14.620 1.00 . A A . 7 HIS HD2 1 1
17 23770 1 1 7 HIS HE1 H -23.180 -37.360 -12.744 1.00 . A A . 7 HIS HE1 1 1
17 23771 1 1 7 HIS HE2 H -23.168 -35.204 -14.039 1.00 . A A . 7 HIS HE2 1 1
17 23772 1 1 7 HIS N N -18.454 -35.684 -11.207 1.00 . A A . 7 HIS N 1 1
17 23773 1 1 7 HIS ND1 N -21.067 -37.182 -12.975 1.00 . A A . 7 HIS ND1 1 1
17 23774 1 1 7 HIS NE2 N -22.352 -35.691 -13.789 1.00 . A A . 7 HIS NE2 1 1
17 23775 1 1 7 HIS O O -18.354 -33.604 -14.066 1.00 . A A . 7 HIS O 1 1
17 23776 1 1 8 SER C C -16.745 -31.015 -12.808 1.00 . A A . 8 SER C 1 1
17 23777 1 1 8 SER CA C -17.859 -31.696 -11.977 1.00 . A A . 8 SER CA 1 1
17 23778 1 1 8 SER CB C -17.858 -31.157 -10.524 1.00 . A A . 8 SER CB 1 1
17 23779 1 1 8 SER H H -17.351 -33.564 -11.106 1.00 . A A . 8 SER H 1 1
17 23780 1 1 8 SER HA H -18.817 -31.470 -12.428 1.00 . A A . 8 SER HA 1 1
17 23781 1 1 8 SER HB2 H -16.860 -31.226 -10.104 1.00 . A A . 8 SER HB2 1 1
17 23782 1 1 8 SER HB3 H -18.183 -30.123 -10.512 1.00 . A A . 8 SER HB3 1 1
17 23783 1 1 8 SER HG H -19.589 -32.014 -10.147 1.00 . A A . 8 SER HG 1 1
17 23784 1 1 8 SER N N -17.715 -33.167 -11.928 1.00 . A A . 8 SER N 1 1
17 23785 1 1 8 SER O O -16.772 -29.794 -12.999 1.00 . A A . 8 SER O 1 1
17 23786 1 1 8 SER OG O -18.737 -31.914 -9.704 1.00 . A A . 8 SER OG 1 1
17 23787 1 1 9 SER C C -15.036 -30.908 -15.484 1.00 . A A . 9 SER C 1 1
17 23788 1 1 9 SER CA C -14.620 -31.299 -14.047 1.00 . A A . 9 SER CA 1 1
17 23789 1 1 9 SER CB C -13.508 -32.367 -14.047 1.00 . A A . 9 SER CB 1 1
17 23790 1 1 9 SER H H -15.834 -32.767 -13.122 1.00 . A A . 9 SER H 1 1
17 23791 1 1 9 SER HA H -14.249 -30.413 -13.532 1.00 . A A . 9 SER HA 1 1
17 23792 1 1 9 SER HB2 H -13.849 -33.257 -14.565 1.00 . A A . 9 SER HB2 1 1
17 23793 1 1 9 SER HB3 H -12.625 -31.981 -14.544 1.00 . A A . 9 SER HB3 1 1
17 23794 1 1 9 SER HG H -13.368 -31.999 -12.123 1.00 . A A . 9 SER HG 1 1
17 23795 1 1 9 SER N N -15.772 -31.806 -13.287 1.00 . A A . 9 SER N 1 1
17 23796 1 1 9 SER O O -15.449 -31.762 -16.276 1.00 . A A . 9 SER O 1 1
17 23797 1 1 9 SER OG O -13.155 -32.730 -12.717 1.00 . A A . 9 SER OG 1 1
17 23798 1 1 10 GLY C C -14.603 -27.773 -17.389 1.00 . A A . 10 GLY C 1 1
17 23799 1 1 10 GLY CA C -15.344 -29.065 -17.086 1.00 . A A . 10 GLY CA 1 1
17 23800 1 1 10 GLY H H -14.652 -28.981 -15.089 1.00 . A A . 10 GLY H 1 1
17 23801 1 1 10 GLY HA2 H -15.113 -29.791 -17.863 1.00 . A A . 10 GLY HA2 1 1
17 23802 1 1 10 GLY HA3 H -16.409 -28.875 -17.089 1.00 . A A . 10 GLY HA3 1 1
17 23803 1 1 10 GLY N N -14.967 -29.601 -15.779 1.00 . A A . 10 GLY N 1 1
17 23804 1 1 10 GLY O O -15.215 -26.745 -17.672 1.00 . A A . 10 GLY O 1 1
17 23805 1 1 11 ARG C C -11.788 -26.698 -18.974 1.00 . A A . 11 ARG C 1 1
17 23806 1 1 11 ARG CA C -12.361 -26.676 -17.545 1.00 . A A . 11 ARG CA 1 1
17 23807 1 1 11 ARG CB C -11.198 -26.696 -16.518 1.00 . A A . 11 ARG CB 1 1
17 23808 1 1 11 ARG CD C -10.450 -26.824 -14.078 1.00 . A A . 11 ARG CD 1 1
17 23809 1 1 11 ARG CG C -11.639 -26.664 -15.040 1.00 . A A . 11 ARG CG 1 1
17 23810 1 1 11 ARG CZ C -8.447 -28.321 -14.421 1.00 . A A . 11 ARG CZ 1 1
17 23811 1 1 11 ARG H H -12.844 -28.701 -17.118 1.00 . A A . 11 ARG H 1 1
17 23812 1 1 11 ARG HA H -12.929 -25.757 -17.417 1.00 . A A . 11 ARG HA 1 1
17 23813 1 1 11 ARG HB2 H -10.614 -27.600 -16.674 1.00 . A A . 11 ARG HB2 1 1
17 23814 1 1 11 ARG HB3 H -10.554 -25.836 -16.701 1.00 . A A . 11 ARG HB3 1 1
17 23815 1 1 11 ARG HD2 H -9.745 -26.016 -14.254 1.00 . A A . 11 ARG HD2 1 1
17 23816 1 1 11 ARG HD3 H -10.810 -26.758 -13.060 1.00 . A A . 11 ARG HD3 1 1
17 23817 1 1 11 ARG HE H -10.341 -28.921 -14.211 1.00 . A A . 11 ARG HE 1 1
17 23818 1 1 11 ARG HG2 H -12.129 -25.718 -14.835 1.00 . A A . 11 ARG HG2 1 1
17 23819 1 1 11 ARG HG3 H -12.341 -27.474 -14.866 1.00 . A A . 11 ARG HG3 1 1
17 23820 1 1 11 ARG HH11 H -7.967 -26.353 -14.530 1.00 . A A . 11 ARG HH11 1 1
17 23821 1 1 11 ARG HH12 H -6.636 -27.445 -14.656 1.00 . A A . 11 ARG HH12 1 1
17 23822 1 1 11 ARG HH21 H -8.599 -30.339 -14.406 1.00 . A A . 11 ARG HH21 1 1
17 23823 1 1 11 ARG HH22 H -6.996 -29.710 -14.613 1.00 . A A . 11 ARG HH22 1 1
17 23824 1 1 11 ARG N N -13.258 -27.835 -17.315 1.00 . A A . 11 ARG N 1 1
17 23825 1 1 11 ARG NE N -9.771 -28.131 -14.255 1.00 . A A . 11 ARG NE 1 1
17 23826 1 1 11 ARG NH1 N -7.617 -27.292 -14.554 1.00 . A A . 11 ARG NH1 1 1
17 23827 1 1 11 ARG NH2 N -7.975 -29.555 -14.487 1.00 . A A . 11 ARG NH2 1 1
17 23828 1 1 11 ARG O O -10.841 -25.954 -19.275 1.00 . A A . 11 ARG O 1 1
17 23829 1 1 12 GLU C C -12.035 -26.434 -22.016 1.00 . A A . 12 GLU C 1 1
17 23830 1 1 12 GLU CA C -11.901 -27.752 -21.229 1.00 . A A . 12 GLU CA 1 1
17 23831 1 1 12 GLU CB C -12.687 -28.908 -21.916 1.00 . A A . 12 GLU CB 1 1
17 23832 1 1 12 GLU CD C -13.007 -30.385 -24.002 1.00 . A A . 12 GLU CD 1 1
17 23833 1 1 12 GLU CG C -12.299 -29.170 -23.388 1.00 . A A . 12 GLU CG 1 1
17 23834 1 1 12 GLU H H -13.106 -28.109 -19.525 1.00 . A A . 12 GLU H 1 1
17 23835 1 1 12 GLU HA H -10.849 -28.029 -21.185 1.00 . A A . 12 GLU HA 1 1
17 23836 1 1 12 GLU HB2 H -12.518 -29.820 -21.354 1.00 . A A . 12 GLU HB2 1 1
17 23837 1 1 12 GLU HB3 H -13.749 -28.678 -21.880 1.00 . A A . 12 GLU HB3 1 1
17 23838 1 1 12 GLU HG2 H -12.550 -28.290 -23.976 1.00 . A A . 12 GLU HG2 1 1
17 23839 1 1 12 GLU HG3 H -11.224 -29.320 -23.438 1.00 . A A . 12 GLU HG3 1 1
17 23840 1 1 12 GLU N N -12.356 -27.568 -19.839 1.00 . A A . 12 GLU N 1 1
17 23841 1 1 12 GLU O O -13.144 -25.987 -22.326 1.00 . A A . 12 GLU O 1 1
17 23842 1 1 12 GLU OE1 O -14.219 -30.299 -24.286 1.00 . A A . 12 GLU OE1 1 1
17 23843 1 1 12 GLU OE2 O -12.354 -31.429 -24.219 1.00 . A A . 12 GLU OE2 1 1
17 23844 1 1 13 ASN C C -9.831 -24.574 -24.125 1.00 . A A . 13 ASN C 1 1
17 23845 1 1 13 ASN CA C -10.785 -24.494 -22.924 1.00 . A A . 13 ASN CA 1 1
17 23846 1 1 13 ASN CB C -10.282 -23.438 -21.891 1.00 . A A . 13 ASN CB 1 1
17 23847 1 1 13 ASN CG C -10.072 -22.035 -22.483 1.00 . A A . 13 ASN CG 1 1
17 23848 1 1 13 ASN H H -10.043 -26.266 -22.054 1.00 . A A . 13 ASN H 1 1
17 23849 1 1 13 ASN HA H -11.773 -24.201 -23.278 1.00 . A A . 13 ASN HA 1 1
17 23850 1 1 13 ASN HB2 H -11.007 -23.354 -21.092 1.00 . A A . 13 ASN HB2 1 1
17 23851 1 1 13 ASN HB3 H -9.342 -23.780 -21.471 1.00 . A A . 13 ASN HB3 1 1
17 23852 1 1 13 ASN HD21 H -8.523 -21.718 -21.279 1.00 . A A . 13 ASN HD21 1 1
17 23853 1 1 13 ASN HD22 H -8.915 -20.421 -22.352 1.00 . A A . 13 ASN HD22 1 1
17 23854 1 1 13 ASN N N -10.878 -25.811 -22.287 1.00 . A A . 13 ASN N 1 1
17 23855 1 1 13 ASN ND2 N -9.071 -21.319 -21.987 1.00 . A A . 13 ASN ND2 1 1
17 23856 1 1 13 ASN O O -8.603 -24.541 -23.966 1.00 . A A . 13 ASN O 1 1
17 23857 1 1 13 ASN OD1 O -10.791 -21.603 -23.381 1.00 . A A . 13 ASN OD1 1 1
17 23858 1 1 14 LEU C C -10.148 -23.341 -27.296 1.00 . A A . 14 LEU C 1 1
17 23859 1 1 14 LEU CA C -9.660 -24.596 -26.588 1.00 . A A . 14 LEU CA 1 1
17 23860 1 1 14 LEU CB C -9.807 -25.829 -27.537 1.00 . A A . 14 LEU CB 1 1
17 23861 1 1 14 LEU CD1 C -7.629 -26.890 -26.728 1.00 . A A . 14 LEU CD1 1 1
17 23862 1 1 14 LEU CD2 C -9.867 -27.856 -25.966 1.00 . A A . 14 LEU CD2 1 1
17 23863 1 1 14 LEU CG C -9.098 -27.147 -27.096 1.00 . A A . 14 LEU CG 1 1
17 23864 1 1 14 LEU H H -11.351 -24.988 -25.369 1.00 . A A . 14 LEU H 1 1
17 23865 1 1 14 LEU HA H -8.603 -24.465 -26.351 1.00 . A A . 14 LEU HA 1 1
17 23866 1 1 14 LEU HB2 H -10.865 -26.041 -27.654 1.00 . A A . 14 LEU HB2 1 1
17 23867 1 1 14 LEU HB3 H -9.415 -25.557 -28.514 1.00 . A A . 14 LEU HB3 1 1
17 23868 1 1 14 LEU HD11 H -7.139 -27.829 -26.507 1.00 . A A . 14 LEU HD11 1 1
17 23869 1 1 14 LEU HD12 H -7.572 -26.241 -25.862 1.00 . A A . 14 LEU HD12 1 1
17 23870 1 1 14 LEU HD13 H -7.130 -26.417 -27.564 1.00 . A A . 14 LEU HD13 1 1
17 23871 1 1 14 LEU HD21 H -10.869 -28.081 -26.303 1.00 . A A . 14 LEU HD21 1 1
17 23872 1 1 14 LEU HD22 H -9.919 -27.213 -25.095 1.00 . A A . 14 LEU HD22 1 1
17 23873 1 1 14 LEU HD23 H -9.366 -28.777 -25.703 1.00 . A A . 14 LEU HD23 1 1
17 23874 1 1 14 LEU HG H -9.084 -27.817 -27.942 1.00 . A A . 14 LEU HG 1 1
17 23875 1 1 14 LEU N N -10.402 -24.745 -25.327 1.00 . A A . 14 LEU N 1 1
17 23876 1 1 14 LEU O O -11.358 -23.076 -27.366 1.00 . A A . 14 LEU O 1 1
17 23877 1 1 15 TYR C C -9.392 -21.964 -30.144 1.00 . A A . 15 TYR C 1 1
17 23878 1 1 15 TYR CA C -9.456 -21.446 -28.698 1.00 . A A . 15 TYR CA 1 1
17 23879 1 1 15 TYR CB C -8.482 -20.255 -28.437 1.00 . A A . 15 TYR CB 1 1
17 23880 1 1 15 TYR CD1 C -6.381 -21.075 -27.203 1.00 . A A . 15 TYR CD1 1 1
17 23881 1 1 15 TYR CD2 C -6.140 -20.391 -29.486 1.00 . A A . 15 TYR CD2 1 1
17 23882 1 1 15 TYR CE1 C -5.019 -21.335 -27.139 1.00 . A A . 15 TYR CE1 1 1
17 23883 1 1 15 TYR CE2 C -4.782 -20.658 -29.426 1.00 . A A . 15 TYR CE2 1 1
17 23884 1 1 15 TYR CG C -6.974 -20.591 -28.380 1.00 . A A . 15 TYR CG 1 1
17 23885 1 1 15 TYR CZ C -4.227 -21.129 -28.253 1.00 . A A . 15 TYR CZ 1 1
17 23886 1 1 15 TYR H H -8.260 -22.783 -27.577 1.00 . A A . 15 TYR H 1 1
17 23887 1 1 15 TYR HA H -10.475 -21.105 -28.503 1.00 . A A . 15 TYR HA 1 1
17 23888 1 1 15 TYR HB2 H -8.626 -19.512 -29.213 1.00 . A A . 15 TYR HB2 1 1
17 23889 1 1 15 TYR HB3 H -8.751 -19.797 -27.491 1.00 . A A . 15 TYR HB3 1 1
17 23890 1 1 15 TYR HD1 H -7.001 -21.250 -26.329 1.00 . A A . 15 TYR HD1 1 1
17 23891 1 1 15 TYR HD2 H -6.576 -20.020 -30.406 1.00 . A A . 15 TYR HD2 1 1
17 23892 1 1 15 TYR HE1 H -4.585 -21.707 -26.222 1.00 . A A . 15 TYR HE1 1 1
17 23893 1 1 15 TYR HE2 H -4.160 -20.497 -30.299 1.00 . A A . 15 TYR HE2 1 1
17 23894 1 1 15 TYR HH H -2.719 -22.227 -27.747 1.00 . A A . 15 TYR HH 1 1
17 23895 1 1 15 TYR N N -9.188 -22.567 -27.798 1.00 . A A . 15 TYR N 1 1
17 23896 1 1 15 TYR O O -10.177 -21.539 -30.994 1.00 . A A . 15 TYR O 1 1
17 23897 1 1 15 TYR OH O -2.868 -21.382 -28.187 1.00 . A A . 15 TYR OH 1 1
17 23898 1 1 16 PHE C C -8.278 -22.760 -32.850 1.00 . A A . 16 PHE C 1 1
17 23899 1 1 16 PHE CA C -8.250 -23.674 -31.608 1.00 . A A . 16 PHE CA 1 1
17 23900 1 1 16 PHE CB C -9.264 -24.852 -31.690 1.00 . A A . 16 PHE CB 1 1
17 23901 1 1 16 PHE CD1 C -9.640 -26.021 -33.932 1.00 . A A . 16 PHE CD1 1 1
17 23902 1 1 16 PHE CD2 C -7.832 -26.764 -32.551 1.00 . A A . 16 PHE CD2 1 1
17 23903 1 1 16 PHE CE1 C -9.298 -26.965 -34.882 1.00 . A A . 16 PHE CE1 1 1
17 23904 1 1 16 PHE CE2 C -7.494 -27.707 -33.503 1.00 . A A . 16 PHE CE2 1 1
17 23905 1 1 16 PHE CG C -8.911 -25.901 -32.748 1.00 . A A . 16 PHE CG 1 1
17 23906 1 1 16 PHE CZ C -8.229 -27.813 -34.664 1.00 . A A . 16 PHE CZ 1 1
17 23907 1 1 16 PHE H H -7.837 -23.103 -29.622 1.00 . A A . 16 PHE H 1 1
17 23908 1 1 16 PHE HA H -7.252 -24.095 -31.542 1.00 . A A . 16 PHE HA 1 1
17 23909 1 1 16 PHE HB2 H -9.298 -25.350 -30.727 1.00 . A A . 16 PHE HB2 1 1
17 23910 1 1 16 PHE HB3 H -10.251 -24.458 -31.908 1.00 . A A . 16 PHE HB3 1 1
17 23911 1 1 16 PHE HD1 H -10.479 -25.360 -34.109 1.00 . A A . 16 PHE HD1 1 1
17 23912 1 1 16 PHE HD2 H -7.244 -26.691 -31.642 1.00 . A A . 16 PHE HD2 1 1
17 23913 1 1 16 PHE HE1 H -9.870 -27.047 -35.795 1.00 . A A . 16 PHE HE1 1 1
17 23914 1 1 16 PHE HE2 H -6.655 -28.374 -33.333 1.00 . A A . 16 PHE HE2 1 1
17 23915 1 1 16 PHE HZ H -7.965 -28.557 -35.406 1.00 . A A . 16 PHE HZ 1 1
17 23916 1 1 16 PHE N N -8.446 -22.909 -30.361 1.00 . A A . 16 PHE N 1 1
17 23917 1 1 16 PHE O O -9.128 -22.898 -33.741 1.00 . A A . 16 PHE O 1 1
17 23918 1 1 17 GLN C C -5.824 -20.306 -34.069 1.00 . A A . 17 GLN C 1 1
17 23919 1 1 17 GLN CA C -7.272 -20.779 -33.918 1.00 . A A . 17 GLN CA 1 1
17 23920 1 1 17 GLN CB C -8.226 -19.580 -33.635 1.00 . A A . 17 GLN CB 1 1
17 23921 1 1 17 GLN CD C -8.881 -17.633 -32.071 1.00 . A A . 17 GLN CD 1 1
17 23922 1 1 17 GLN CG C -7.919 -18.794 -32.338 1.00 . A A . 17 GLN CG 1 1
17 23923 1 1 17 GLN H H -6.706 -21.752 -32.128 1.00 . A A . 17 GLN H 1 1
17 23924 1 1 17 GLN HA H -7.573 -21.253 -34.852 1.00 . A A . 17 GLN HA 1 1
17 23925 1 1 17 GLN HB2 H -8.176 -18.889 -34.471 1.00 . A A . 17 GLN HB2 1 1
17 23926 1 1 17 GLN HB3 H -9.242 -19.958 -33.567 1.00 . A A . 17 GLN HB3 1 1
17 23927 1 1 17 GLN HE21 H -7.472 -16.627 -31.096 1.00 . A A . 17 GLN HE21 1 1
17 23928 1 1 17 GLN HE22 H -9.010 -15.846 -31.204 1.00 . A A . 17 GLN HE22 1 1
17 23929 1 1 17 GLN HG2 H -7.976 -19.475 -31.499 1.00 . A A . 17 GLN HG2 1 1
17 23930 1 1 17 GLN HG3 H -6.911 -18.401 -32.403 1.00 . A A . 17 GLN HG3 1 1
17 23931 1 1 17 GLN N N -7.363 -21.786 -32.858 1.00 . A A . 17 GLN N 1 1
17 23932 1 1 17 GLN NE2 N -8.406 -16.599 -31.390 1.00 . A A . 17 GLN NE2 1 1
17 23933 1 1 17 GLN O O -4.988 -20.513 -33.176 1.00 . A A . 17 GLN O 1 1
17 23934 1 1 17 GLN OE1 O -10.047 -17.669 -32.464 1.00 . A A . 17 GLN OE1 1 1
17 23935 1 1 18 GLY C C -4.311 -18.292 -36.802 1.00 . A A . 18 GLY C 1 1
17 23936 1 1 18 GLY CA C -4.248 -19.138 -35.543 1.00 . A A . 18 GLY CA 1 1
17 23937 1 1 18 GLY H H -6.276 -19.595 -35.874 1.00 . A A . 18 GLY H 1 1
17 23938 1 1 18 GLY HA2 H -3.895 -18.524 -34.721 1.00 . A A . 18 GLY HA2 1 1
17 23939 1 1 18 GLY HA3 H -3.552 -19.948 -35.705 1.00 . A A . 18 GLY HA3 1 1
17 23940 1 1 18 GLY N N -5.554 -19.686 -35.215 1.00 . A A . 18 GLY N 1 1
17 23941 1 1 18 GLY O O -5.359 -18.222 -37.462 1.00 . A A . 18 GLY O 1 1
17 23942 1 1 19 HIS C C -2.622 -17.702 -39.539 1.00 . A A . 19 HIS C 1 1
17 23943 1 1 19 HIS CA C -3.078 -16.822 -38.357 1.00 . A A . 19 HIS CA 1 1
17 23944 1 1 19 HIS CB C -2.107 -15.630 -38.127 1.00 . A A . 19 HIS CB 1 1
17 23945 1 1 19 HIS CD2 C 0.370 -16.357 -38.495 1.00 . A A . 19 HIS CD2 1 1
17 23946 1 1 19 HIS CE1 C 0.998 -16.449 -36.407 1.00 . A A . 19 HIS CE1 1 1
17 23947 1 1 19 HIS CG C -0.701 -16.016 -37.738 1.00 . A A . 19 HIS CG 1 1
17 23948 1 1 19 HIS H H -2.405 -17.741 -36.559 1.00 . A A . 19 HIS H 1 1
17 23949 1 1 19 HIS HA H -4.066 -16.419 -38.585 1.00 . A A . 19 HIS HA 1 1
17 23950 1 1 19 HIS HB2 H -2.045 -15.045 -39.037 1.00 . A A . 19 HIS HB2 1 1
17 23951 1 1 19 HIS HB3 H -2.507 -14.997 -37.342 1.00 . A A . 19 HIS HB3 1 1
17 23952 1 1 19 HIS HD1 H -0.813 -15.897 -35.636 1.00 . A A . 19 HIS HD1 1 1
17 23953 1 1 19 HIS HD2 H 0.393 -16.416 -39.576 1.00 . A A . 19 HIS HD2 1 1
17 23954 1 1 19 HIS HE1 H 1.600 -16.586 -35.518 1.00 . A A . 19 HIS HE1 1 1
17 23955 1 1 19 HIS HE2 H 2.346 -16.724 -37.918 1.00 . A A . 19 HIS HE2 1 1
17 23956 1 1 19 HIS N N -3.191 -17.644 -37.137 1.00 . A A . 19 HIS N 1 1
17 23957 1 1 19 HIS ND1 N -0.268 -16.085 -36.432 1.00 . A A . 19 HIS ND1 1 1
17 23958 1 1 19 HIS NE2 N 1.408 -16.622 -37.645 1.00 . A A . 19 HIS NE2 1 1
17 23959 1 1 19 HIS O O -1.742 -18.552 -39.383 1.00 . A A . 19 HIS O 1 1
17 23960 1 1 20 MET C C -2.399 -17.297 -43.015 1.00 . A A . 20 MET C 1 1
17 23961 1 1 20 MET CA C -2.912 -18.267 -41.938 1.00 . A A . 20 MET CA 1 1
17 23962 1 1 20 MET CB C -4.161 -19.052 -42.433 1.00 . A A . 20 MET CB 1 1
17 23963 1 1 20 MET CE C -4.302 -22.368 -39.830 1.00 . A A . 20 MET CE 1 1
17 23964 1 1 20 MET CG C -4.682 -20.104 -41.439 1.00 . A A . 20 MET CG 1 1
17 23965 1 1 20 MET H H -3.934 -16.817 -40.768 1.00 . A A . 20 MET H 1 1
17 23966 1 1 20 MET HA H -2.121 -18.981 -41.705 1.00 . A A . 20 MET HA 1 1
17 23967 1 1 20 MET HB2 H -4.962 -18.348 -42.634 1.00 . A A . 20 MET HB2 1 1
17 23968 1 1 20 MET HB3 H -3.909 -19.561 -43.361 1.00 . A A . 20 MET HB3 1 1
17 23969 1 1 20 MET HE1 H -3.650 -23.162 -39.496 1.00 . A A . 20 MET HE1 1 1
17 23970 1 1 20 MET HE2 H -5.183 -22.795 -40.289 1.00 . A A . 20 MET HE2 1 1
17 23971 1 1 20 MET HE3 H -4.594 -21.764 -38.981 1.00 . A A . 20 MET HE3 1 1
17 23972 1 1 20 MET HG2 H -4.988 -19.604 -40.527 1.00 . A A . 20 MET HG2 1 1
17 23973 1 1 20 MET HG3 H -5.538 -20.605 -41.875 1.00 . A A . 20 MET HG3 1 1
17 23974 1 1 20 MET N N -3.235 -17.504 -40.715 1.00 . A A . 20 MET N 1 1
17 23975 1 1 20 MET O O -3.189 -16.564 -43.629 1.00 . A A . 20 MET O 1 1
17 23976 1 1 20 MET SD S -3.431 -21.346 -41.024 1.00 . A A . 20 MET SD 1 1
17 23977 1 1 21 ALA C C -0.676 -16.892 -45.605 1.00 . A A . 21 ALA C 1 1
17 23978 1 1 21 ALA CA C -0.391 -16.405 -44.176 1.00 . A A . 21 ALA CA 1 1
17 23979 1 1 21 ALA CB C 1.124 -16.350 -43.889 1.00 . A A . 21 ALA CB 1 1
17 23980 1 1 21 ALA H H -0.517 -17.883 -42.659 1.00 . A A . 21 ALA H 1 1
17 23981 1 1 21 ALA HA H -0.788 -15.397 -44.057 1.00 . A A . 21 ALA HA 1 1
17 23982 1 1 21 ALA HB1 H 1.606 -15.665 -44.578 1.00 . A A . 21 ALA HB1 1 1
17 23983 1 1 21 ALA HB2 H 1.557 -17.335 -44.006 1.00 . A A . 21 ALA HB2 1 1
17 23984 1 1 21 ALA HB3 H 1.292 -16.008 -42.873 1.00 . A A . 21 ALA HB3 1 1
17 23985 1 1 21 ALA N N -1.065 -17.277 -43.197 1.00 . A A . 21 ALA N 1 1
17 23986 1 1 21 ALA O O -0.076 -17.863 -46.078 1.00 . A A . 21 ALA O 1 1
17 23987 1 1 22 SER C C -2.190 -15.223 -48.417 1.00 . A A . 22 SER C 1 1
17 23988 1 1 22 SER CA C -2.073 -16.548 -47.629 1.00 . A A . 22 SER CA 1 1
17 23989 1 1 22 SER CB C -3.414 -17.333 -47.607 1.00 . A A . 22 SER CB 1 1
17 23990 1 1 22 SER H H -2.109 -15.513 -45.788 1.00 . A A . 22 SER H 1 1
17 23991 1 1 22 SER HA H -1.309 -17.164 -48.102 1.00 . A A . 22 SER HA 1 1
17 23992 1 1 22 SER HB2 H -4.199 -16.703 -47.206 1.00 . A A . 22 SER HB2 1 1
17 23993 1 1 22 SER HB3 H -3.678 -17.637 -48.614 1.00 . A A . 22 SER HB3 1 1
17 23994 1 1 22 SER HG H -2.817 -18.278 -45.994 1.00 . A A . 22 SER HG 1 1
17 23995 1 1 22 SER N N -1.649 -16.241 -46.256 1.00 . A A . 22 SER N 1 1
17 23996 1 1 22 SER O O -3.294 -14.745 -48.708 1.00 . A A . 22 SER O 1 1
17 23997 1 1 22 SER OG O -3.314 -18.495 -46.790 1.00 . A A . 22 SER OG 1 1
17 23998 1 1 23 GLY C C -0.721 -13.694 -50.953 1.00 . A A . 23 GLY C 1 1
17 23999 1 1 23 GLY CA C -0.935 -13.373 -49.478 1.00 . A A . 23 GLY CA 1 1
17 24000 1 1 23 GLY H H -0.202 -14.966 -48.283 1.00 . A A . 23 GLY H 1 1
17 24001 1 1 23 GLY HA2 H -1.850 -12.793 -49.374 1.00 . A A . 23 GLY HA2 1 1
17 24002 1 1 23 GLY HA3 H -0.108 -12.775 -49.113 1.00 . A A . 23 GLY HA3 1 1
17 24003 1 1 23 GLY N N -1.023 -14.594 -48.668 1.00 . A A . 23 GLY N 1 1
17 24004 1 1 23 GLY O O -1.502 -14.442 -51.550 1.00 . A A . 23 GLY O 1 1
17 24005 1 1 24 SER C C 1.589 -14.688 -53.119 1.00 . A A . 24 SER C 1 1
17 24006 1 1 24 SER CA C 0.741 -13.399 -52.944 1.00 . A A . 24 SER CA 1 1
17 24007 1 1 24 SER CB C 1.499 -12.151 -53.462 1.00 . A A . 24 SER CB 1 1
17 24008 1 1 24 SER H H 0.962 -12.599 -50.991 1.00 . A A . 24 SER H 1 1
17 24009 1 1 24 SER HA H -0.176 -13.513 -53.520 1.00 . A A . 24 SER HA 1 1
17 24010 1 1 24 SER HB2 H 1.830 -12.316 -54.480 1.00 . A A . 24 SER HB2 1 1
17 24011 1 1 24 SER HB3 H 0.834 -11.297 -53.442 1.00 . A A . 24 SER HB3 1 1
17 24012 1 1 24 SER HG H 2.852 -12.622 -52.110 1.00 . A A . 24 SER HG 1 1
17 24013 1 1 24 SER N N 0.374 -13.171 -51.531 1.00 . A A . 24 SER N 1 1
17 24014 1 1 24 SER O O 2.370 -14.801 -54.074 1.00 . A A . 24 SER O 1 1
17 24015 1 1 24 SER OG O 2.631 -11.857 -52.657 1.00 . A A . 24 SER OG 1 1
17 24016 1 1 25 GLU C C 1.714 -17.775 -53.475 1.00 . A A . 25 GLU C 1 1
17 24017 1 1 25 GLU CA C 2.116 -16.948 -52.231 1.00 . A A . 25 GLU CA 1 1
17 24018 1 1 25 GLU CB C 1.826 -17.742 -50.924 1.00 . A A . 25 GLU CB 1 1
17 24019 1 1 25 GLU CD C 4.068 -19.006 -50.895 1.00 . A A . 25 GLU CD 1 1
17 24020 1 1 25 GLU CG C 2.533 -19.112 -50.823 1.00 . A A . 25 GLU CG 1 1
17 24021 1 1 25 GLU H H 0.776 -15.498 -51.478 1.00 . A A . 25 GLU H 1 1
17 24022 1 1 25 GLU HA H 3.182 -16.733 -52.279 1.00 . A A . 25 GLU HA 1 1
17 24023 1 1 25 GLU HB2 H 2.141 -17.141 -50.079 1.00 . A A . 25 GLU HB2 1 1
17 24024 1 1 25 GLU HB3 H 0.757 -17.908 -50.845 1.00 . A A . 25 GLU HB3 1 1
17 24025 1 1 25 GLU HG2 H 2.259 -19.577 -49.878 1.00 . A A . 25 GLU HG2 1 1
17 24026 1 1 25 GLU HG3 H 2.183 -19.754 -51.632 1.00 . A A . 25 GLU HG3 1 1
17 24027 1 1 25 GLU N N 1.406 -15.659 -52.201 1.00 . A A . 25 GLU N 1 1
17 24028 1 1 25 GLU O O 0.518 -17.975 -53.733 1.00 . A A . 25 GLU O 1 1
17 24029 1 1 25 GLU OE1 O 4.702 -18.759 -49.849 1.00 . A A . 25 GLU OE1 1 1
17 24030 1 1 25 GLU OE2 O 4.641 -19.146 -51.995 1.00 . A A . 25 GLU OE2 1 1
17 24031 1 1 26 GLU C C 2.433 -20.541 -55.095 1.00 . A A . 26 GLU C 1 1
17 24032 1 1 26 GLU CA C 2.529 -19.049 -55.448 1.00 . A A . 26 GLU CA 1 1
17 24033 1 1 26 GLU CB C 3.700 -18.804 -56.435 1.00 . A A . 26 GLU CB 1 1
17 24034 1 1 26 GLU CD C 5.016 -17.115 -57.853 1.00 . A A . 26 GLU CD 1 1
17 24035 1 1 26 GLU CG C 3.822 -17.344 -56.914 1.00 . A A . 26 GLU CG 1 1
17 24036 1 1 26 GLU H H 3.642 -18.078 -53.928 1.00 . A A . 26 GLU H 1 1
17 24037 1 1 26 GLU HA H 1.599 -18.732 -55.921 1.00 . A A . 26 GLU HA 1 1
17 24038 1 1 26 GLU HB2 H 4.635 -19.084 -55.953 1.00 . A A . 26 GLU HB2 1 1
17 24039 1 1 26 GLU HB3 H 3.557 -19.435 -57.307 1.00 . A A . 26 GLU HB3 1 1
17 24040 1 1 26 GLU HG2 H 2.908 -17.077 -57.437 1.00 . A A . 26 GLU HG2 1 1
17 24041 1 1 26 GLU HG3 H 3.924 -16.698 -56.045 1.00 . A A . 26 GLU HG3 1 1
17 24042 1 1 26 GLU N N 2.723 -18.251 -54.224 1.00 . A A . 26 GLU N 1 1
17 24043 1 1 26 GLU O O 3.145 -21.017 -54.204 1.00 . A A . 26 GLU O 1 1
17 24044 1 1 26 GLU OE1 O 6.134 -16.847 -57.359 1.00 . A A . 26 GLU OE1 1 1
17 24045 1 1 26 GLU OE2 O 4.849 -17.221 -59.087 1.00 . A A . 26 GLU OE2 1 1
17 24046 1 1 27 GLU C C 2.328 -23.581 -56.244 1.00 . A A . 27 GLU C 1 1
17 24047 1 1 27 GLU CA C 1.281 -22.684 -55.546 1.00 . A A . 27 GLU CA 1 1
17 24048 1 1 27 GLU CB C -0.156 -23.031 -56.029 1.00 . A A . 27 GLU CB 1 1
17 24049 1 1 27 GLU CD C -2.654 -22.356 -56.095 1.00 . A A . 27 GLU CD 1 1
17 24050 1 1 27 GLU CG C -1.250 -22.055 -55.536 1.00 . A A . 27 GLU CG 1 1
17 24051 1 1 27 GLU H H 1.113 -20.839 -56.568 1.00 . A A . 27 GLU H 1 1
17 24052 1 1 27 GLU HA H 1.340 -22.850 -54.469 1.00 . A A . 27 GLU HA 1 1
17 24053 1 1 27 GLU HB2 H -0.169 -23.024 -57.114 1.00 . A A . 27 GLU HB2 1 1
17 24054 1 1 27 GLU HB3 H -0.408 -24.028 -55.685 1.00 . A A . 27 GLU HB3 1 1
17 24055 1 1 27 GLU HG2 H -1.283 -22.095 -54.452 1.00 . A A . 27 GLU HG2 1 1
17 24056 1 1 27 GLU HG3 H -0.973 -21.047 -55.835 1.00 . A A . 27 GLU HG3 1 1
17 24057 1 1 27 GLU N N 1.568 -21.268 -55.815 1.00 . A A . 27 GLU N 1 1
17 24058 1 1 27 GLU O O 2.122 -24.032 -57.377 1.00 . A A . 27 GLU O 1 1
17 24059 1 1 27 GLU OE1 O -3.590 -22.606 -55.307 1.00 . A A . 27 GLU OE1 1 1
17 24060 1 1 27 GLU OE2 O -2.828 -22.341 -57.335 1.00 . A A . 27 GLU OE2 1 1
17 24061 1 1 28 VAL C C 4.468 -26.023 -55.326 1.00 . A A . 28 VAL C 1 1
17 24062 1 1 28 VAL CA C 4.556 -24.670 -56.072 1.00 . A A . 28 VAL CA 1 1
17 24063 1 1 28 VAL CB C 5.990 -24.011 -55.921 1.00 . A A . 28 VAL CB 1 1
17 24064 1 1 28 VAL CG1 C 6.096 -22.728 -56.795 1.00 . A A . 28 VAL CG1 1 1
17 24065 1 1 28 VAL CG2 C 6.354 -23.706 -54.435 1.00 . A A . 28 VAL CG2 1 1
17 24066 1 1 28 VAL H H 3.632 -23.287 -54.747 1.00 . A A . 28 VAL H 1 1
17 24067 1 1 28 VAL HA H 4.384 -24.853 -57.133 1.00 . A A . 28 VAL HA 1 1
17 24068 1 1 28 VAL HB H 6.723 -24.725 -56.305 1.00 . A A . 28 VAL HB 1 1
17 24069 1 1 28 VAL HG11 H 7.090 -22.304 -56.715 1.00 . A A . 28 VAL HG11 1 1
17 24070 1 1 28 VAL HG12 H 5.371 -21.994 -56.462 1.00 . A A . 28 VAL HG12 1 1
17 24071 1 1 28 VAL HG13 H 5.898 -22.975 -57.833 1.00 . A A . 28 VAL HG13 1 1
17 24072 1 1 28 VAL HG21 H 7.346 -23.272 -54.373 1.00 . A A . 28 VAL HG21 1 1
17 24073 1 1 28 VAL HG22 H 6.339 -24.625 -53.862 1.00 . A A . 28 VAL HG22 1 1
17 24074 1 1 28 VAL HG23 H 5.632 -23.016 -54.015 1.00 . A A . 28 VAL HG23 1 1
17 24075 1 1 28 VAL N N 3.488 -23.771 -55.586 1.00 . A A . 28 VAL N 1 1
17 24076 1 1 28 VAL O O 4.368 -26.050 -54.090 1.00 . A A . 28 VAL O 1 1
17 24077 1 1 29 VAL C C 5.764 -28.855 -54.891 1.00 . A A . 29 VAL C 1 1
17 24078 1 1 29 VAL CA C 4.388 -28.500 -55.498 1.00 . A A . 29 VAL CA 1 1
17 24079 1 1 29 VAL CB C 3.899 -29.589 -56.559 1.00 . A A . 29 VAL CB 1 1
17 24080 1 1 29 VAL CG1 C 2.402 -29.374 -56.909 1.00 . A A . 29 VAL CG1 1 1
17 24081 1 1 29 VAL CG2 C 4.768 -29.587 -57.858 1.00 . A A . 29 VAL CG2 1 1
17 24082 1 1 29 VAL H H 4.485 -27.053 -57.058 1.00 . A A . 29 VAL H 1 1
17 24083 1 1 29 VAL HA H 3.654 -28.476 -54.690 1.00 . A A . 29 VAL HA 1 1
17 24084 1 1 29 VAL HB H 3.990 -30.578 -56.099 1.00 . A A . 29 VAL HB 1 1
17 24085 1 1 29 VAL HG11 H 2.072 -30.134 -57.607 1.00 . A A . 29 VAL HG11 1 1
17 24086 1 1 29 VAL HG12 H 2.268 -28.398 -57.358 1.00 . A A . 29 VAL HG12 1 1
17 24087 1 1 29 VAL HG13 H 1.804 -29.435 -56.007 1.00 . A A . 29 VAL HG13 1 1
17 24088 1 1 29 VAL HG21 H 4.407 -30.337 -58.550 1.00 . A A . 29 VAL HG21 1 1
17 24089 1 1 29 VAL HG22 H 5.801 -29.806 -57.607 1.00 . A A . 29 VAL HG22 1 1
17 24090 1 1 29 VAL HG23 H 4.719 -28.611 -58.325 1.00 . A A . 29 VAL HG23 1 1
17 24091 1 1 29 VAL N N 4.446 -27.144 -56.084 1.00 . A A . 29 VAL N 1 1
17 24092 1 1 29 VAL O O 6.720 -29.150 -55.607 1.00 . A A . 29 VAL O 1 1
17 24093 1 1 30 SER C C 6.876 -29.319 -51.346 1.00 . A A . 30 SER C 1 1
17 24094 1 1 30 SER CA C 7.125 -28.962 -52.824 1.00 . A A . 30 SER CA 1 1
17 24095 1 1 30 SER CB C 7.953 -27.656 -52.952 1.00 . A A . 30 SER CB 1 1
17 24096 1 1 30 SER H H 5.030 -28.702 -53.027 1.00 . A A . 30 SER H 1 1
17 24097 1 1 30 SER HA H 7.686 -29.772 -53.288 1.00 . A A . 30 SER HA 1 1
17 24098 1 1 30 SER HB2 H 8.815 -27.699 -52.298 1.00 . A A . 30 SER HB2 1 1
17 24099 1 1 30 SER HB3 H 8.292 -27.535 -53.975 1.00 . A A . 30 SER HB3 1 1
17 24100 1 1 30 SER HG H 6.398 -26.491 -53.168 1.00 . A A . 30 SER HG 1 1
17 24101 1 1 30 SER N N 5.849 -28.825 -53.549 1.00 . A A . 30 SER N 1 1
17 24102 1 1 30 SER O O 6.228 -28.561 -50.616 1.00 . A A . 30 SER O 1 1
17 24103 1 1 30 SER OG O 7.179 -26.526 -52.605 1.00 . A A . 30 SER OG 1 1
17 24104 1 1 31 VAL C C 8.697 -30.874 -48.925 1.00 . A A . 31 VAL C 1 1
17 24105 1 1 31 VAL CA C 7.303 -30.994 -49.557 1.00 . A A . 31 VAL CA 1 1
17 24106 1 1 31 VAL CB C 6.823 -32.500 -49.513 1.00 . A A . 31 VAL CB 1 1
17 24107 1 1 31 VAL CG1 C 6.749 -33.033 -48.052 1.00 . A A . 31 VAL CG1 1 1
17 24108 1 1 31 VAL CG2 C 5.468 -32.672 -50.256 1.00 . A A . 31 VAL CG2 1 1
17 24109 1 1 31 VAL H H 7.833 -31.050 -51.600 1.00 . A A . 31 VAL H 1 1
17 24110 1 1 31 VAL HA H 6.595 -30.384 -48.991 1.00 . A A . 31 VAL HA 1 1
17 24111 1 1 31 VAL HB H 7.565 -33.100 -50.043 1.00 . A A . 31 VAL HB 1 1
17 24112 1 1 31 VAL HG11 H 6.434 -34.068 -48.051 1.00 . A A . 31 VAL HG11 1 1
17 24113 1 1 31 VAL HG12 H 6.042 -32.447 -47.479 1.00 . A A . 31 VAL HG12 1 1
17 24114 1 1 31 VAL HG13 H 7.729 -32.960 -47.585 1.00 . A A . 31 VAL HG13 1 1
17 24115 1 1 31 VAL HG21 H 5.165 -33.711 -50.235 1.00 . A A . 31 VAL HG21 1 1
17 24116 1 1 31 VAL HG22 H 5.575 -32.358 -51.291 1.00 . A A . 31 VAL HG22 1 1
17 24117 1 1 31 VAL HG23 H 4.707 -32.066 -49.779 1.00 . A A . 31 VAL HG23 1 1
17 24118 1 1 31 VAL N N 7.372 -30.496 -50.940 1.00 . A A . 31 VAL N 1 1
17 24119 1 1 31 VAL O O 9.690 -31.253 -49.553 1.00 . A A . 31 VAL O 1 1
17 24120 1 1 32 GLU C C 10.303 -31.584 -46.237 1.00 . A A . 32 GLU C 1 1
17 24121 1 1 32 GLU CA C 10.028 -30.247 -46.947 1.00 . A A . 32 GLU CA 1 1
17 24122 1 1 32 GLU CB C 9.976 -29.073 -45.942 1.00 . A A . 32 GLU CB 1 1
17 24123 1 1 32 GLU CD C 9.745 -26.551 -45.589 1.00 . A A . 32 GLU CD 1 1
17 24124 1 1 32 GLU CG C 9.797 -27.695 -46.609 1.00 . A A . 32 GLU CG 1 1
17 24125 1 1 32 GLU H H 7.950 -30.013 -47.281 1.00 . A A . 32 GLU H 1 1
17 24126 1 1 32 GLU HA H 10.836 -30.056 -47.659 1.00 . A A . 32 GLU HA 1 1
17 24127 1 1 32 GLU HB2 H 9.152 -29.229 -45.249 1.00 . A A . 32 GLU HB2 1 1
17 24128 1 1 32 GLU HB3 H 10.906 -29.054 -45.382 1.00 . A A . 32 GLU HB3 1 1
17 24129 1 1 32 GLU HG2 H 10.631 -27.524 -47.287 1.00 . A A . 32 GLU HG2 1 1
17 24130 1 1 32 GLU HG3 H 8.876 -27.701 -47.190 1.00 . A A . 32 GLU HG3 1 1
17 24131 1 1 32 GLU N N 8.770 -30.344 -47.699 1.00 . A A . 32 GLU N 1 1
17 24132 1 1 32 GLU O O 9.539 -32.006 -45.364 1.00 . A A . 32 GLU O 1 1
17 24133 1 1 32 GLU OE1 O 10.815 -26.066 -45.168 1.00 . A A . 32 GLU OE1 1 1
17 24134 1 1 32 GLU OE2 O 8.631 -26.142 -45.194 1.00 . A A . 32 GLU OE2 1 1
17 24135 1 1 33 LEU C C 12.800 -33.350 -44.954 1.00 . A A . 33 LEU C 1 1
17 24136 1 1 33 LEU CA C 11.806 -33.566 -46.132 1.00 . A A . 33 LEU CA 1 1
17 24137 1 1 33 LEU CB C 12.427 -34.410 -47.307 1.00 . A A . 33 LEU CB 1 1
17 24138 1 1 33 LEU CD1 C 10.874 -36.443 -47.441 1.00 . A A . 33 LEU CD1 1 1
17 24139 1 1 33 LEU CD2 C 10.273 -34.349 -48.717 1.00 . A A . 33 LEU CD2 1 1
17 24140 1 1 33 LEU CG C 11.424 -35.224 -48.195 1.00 . A A . 33 LEU CG 1 1
17 24141 1 1 33 LEU H H 11.894 -31.862 -47.402 1.00 . A A . 33 LEU H 1 1
17 24142 1 1 33 LEU HA H 10.932 -34.085 -45.745 1.00 . A A . 33 LEU HA 1 1
17 24143 1 1 33 LEU HB2 H 12.975 -33.736 -47.958 1.00 . A A . 33 LEU HB2 1 1
17 24144 1 1 33 LEU HB3 H 13.142 -35.111 -46.890 1.00 . A A . 33 LEU HB3 1 1
17 24145 1 1 33 LEU HD11 H 10.331 -36.123 -46.560 1.00 . A A . 33 LEU HD11 1 1
17 24146 1 1 33 LEU HD12 H 11.699 -37.077 -47.143 1.00 . A A . 33 LEU HD12 1 1
17 24147 1 1 33 LEU HD13 H 10.214 -37.006 -48.088 1.00 . A A . 33 LEU HD13 1 1
17 24148 1 1 33 LEU HD21 H 10.683 -33.523 -49.281 1.00 . A A . 33 LEU HD21 1 1
17 24149 1 1 33 LEU HD22 H 9.696 -33.958 -47.884 1.00 . A A . 33 LEU HD22 1 1
17 24150 1 1 33 LEU HD23 H 9.629 -34.933 -49.360 1.00 . A A . 33 LEU HD23 1 1
17 24151 1 1 33 LEU HG H 11.958 -35.597 -49.060 1.00 . A A . 33 LEU HG 1 1
17 24152 1 1 33 LEU N N 11.369 -32.262 -46.673 1.00 . A A . 33 LEU N 1 1
17 24153 1 1 33 LEU O O 13.281 -32.226 -44.769 1.00 . A A . 33 LEU O 1 1
17 24154 1 1 34 PRO C C 15.457 -33.825 -43.395 1.00 . A A . 34 PRO C 1 1
17 24155 1 1 34 PRO CA C 14.047 -34.297 -42.963 1.00 . A A . 34 PRO CA 1 1
17 24156 1 1 34 PRO CB C 14.081 -35.730 -42.344 1.00 . A A . 34 PRO CB 1 1
17 24157 1 1 34 PRO CD C 12.492 -35.776 -44.132 1.00 . A A . 34 PRO CD 1 1
17 24158 1 1 34 PRO CG C 13.511 -36.622 -43.403 1.00 . A A . 34 PRO CG 1 1
17 24159 1 1 34 PRO HA H 13.655 -33.593 -42.234 1.00 . A A . 34 PRO HA 1 1
17 24160 1 1 34 PRO HB2 H 15.098 -36.017 -42.088 1.00 . A A . 34 PRO HB2 1 1
17 24161 1 1 34 PRO HB3 H 13.475 -35.752 -41.437 1.00 . A A . 34 PRO HB3 1 1
17 24162 1 1 34 PRO HD2 H 12.368 -36.132 -45.148 1.00 . A A . 34 PRO HD2 1 1
17 24163 1 1 34 PRO HD3 H 11.536 -35.786 -43.615 1.00 . A A . 34 PRO HD3 1 1
17 24164 1 1 34 PRO HG2 H 14.297 -36.944 -44.080 1.00 . A A . 34 PRO HG2 1 1
17 24165 1 1 34 PRO HG3 H 13.035 -37.487 -42.952 1.00 . A A . 34 PRO HG3 1 1
17 24166 1 1 34 PRO N N 13.095 -34.413 -44.102 1.00 . A A . 34 PRO N 1 1
17 24167 1 1 34 PRO O O 15.971 -34.213 -44.455 1.00 . A A . 34 PRO O 1 1
17 24168 1 1 35 ALA C C 18.289 -32.307 -41.666 1.00 . A A . 35 ALA C 1 1
17 24169 1 1 35 ALA CA C 17.298 -32.249 -42.842 1.00 . A A . 35 ALA CA 1 1
17 24170 1 1 35 ALA CB C 16.910 -30.785 -43.127 1.00 . A A . 35 ALA CB 1 1
17 24171 1 1 35 ALA H H 15.685 -32.885 -41.647 1.00 . A A . 35 ALA H 1 1
17 24172 1 1 35 ALA HA H 17.764 -32.664 -43.732 1.00 . A A . 35 ALA HA 1 1
17 24173 1 1 35 ALA HB1 H 16.184 -30.749 -43.928 1.00 . A A . 35 ALA HB1 1 1
17 24174 1 1 35 ALA HB2 H 17.785 -30.221 -43.420 1.00 . A A . 35 ALA HB2 1 1
17 24175 1 1 35 ALA HB3 H 16.477 -30.333 -42.241 1.00 . A A . 35 ALA HB3 1 1
17 24176 1 1 35 ALA N N 16.070 -32.995 -42.536 1.00 . A A . 35 ALA N 1 1
17 24177 1 1 35 ALA O O 17.906 -32.713 -40.564 1.00 . A A . 35 ALA O 1 1
17 24178 1 1 36 PRO C C 19.935 -30.434 -39.857 1.00 . A A . 36 PRO C 1 1
17 24179 1 1 36 PRO CA C 20.530 -31.527 -40.794 1.00 . A A . 36 PRO CA 1 1
17 24180 1 1 36 PRO CB C 21.767 -30.993 -41.572 1.00 . A A . 36 PRO CB 1 1
17 24181 1 1 36 PRO CD C 20.267 -31.892 -43.220 1.00 . A A . 36 PRO CD 1 1
17 24182 1 1 36 PRO CG C 21.731 -31.738 -42.871 1.00 . A A . 36 PRO CG 1 1
17 24183 1 1 36 PRO HA H 20.816 -32.393 -40.199 1.00 . A A . 36 PRO HA 1 1
17 24184 1 1 36 PRO HB2 H 21.686 -29.917 -41.729 1.00 . A A . 36 PRO HB2 1 1
17 24185 1 1 36 PRO HB3 H 22.674 -31.206 -41.018 1.00 . A A . 36 PRO HB3 1 1
17 24186 1 1 36 PRO HD2 H 19.910 -31.054 -43.811 1.00 . A A . 36 PRO HD2 1 1
17 24187 1 1 36 PRO HD3 H 20.099 -32.820 -43.753 1.00 . A A . 36 PRO HD3 1 1
17 24188 1 1 36 PRO HG2 H 22.253 -31.180 -43.640 1.00 . A A . 36 PRO HG2 1 1
17 24189 1 1 36 PRO HG3 H 22.194 -32.716 -42.751 1.00 . A A . 36 PRO HG3 1 1
17 24190 1 1 36 PRO N N 19.589 -31.916 -41.892 1.00 . A A . 36 PRO N 1 1
17 24191 1 1 36 PRO O O 18.953 -29.781 -40.212 1.00 . A A . 36 PRO O 1 1
17 24192 1 1 37 SER C C 20.103 -27.839 -38.134 1.00 . A A . 37 SER C 1 1
17 24193 1 1 37 SER CA C 20.056 -29.310 -37.642 1.00 . A A . 37 SER CA 1 1
17 24194 1 1 37 SER CB C 20.889 -29.488 -36.341 1.00 . A A . 37 SER CB 1 1
17 24195 1 1 37 SER H H 21.358 -30.764 -38.488 1.00 . A A . 37 SER H 1 1
17 24196 1 1 37 SER HA H 19.021 -29.570 -37.427 1.00 . A A . 37 SER HA 1 1
17 24197 1 1 37 SER HB2 H 20.564 -28.772 -35.596 1.00 . A A . 37 SER HB2 1 1
17 24198 1 1 37 SER HB3 H 20.744 -30.488 -35.953 1.00 . A A . 37 SER HB3 1 1
17 24199 1 1 37 SER HG H 22.665 -28.872 -35.793 1.00 . A A . 37 SER HG 1 1
17 24200 1 1 37 SER N N 20.544 -30.250 -38.676 1.00 . A A . 37 SER N 1 1
17 24201 1 1 37 SER O O 19.176 -27.057 -37.882 1.00 . A A . 37 SER O 1 1
17 24202 1 1 37 SER OG O 22.276 -29.300 -36.563 1.00 . A A . 37 SER OG 1 1
17 24203 1 1 38 SER C C 20.650 -25.864 -40.673 1.00 . A A . 38 SER C 1 1
17 24204 1 1 38 SER CA C 21.424 -26.127 -39.367 1.00 . A A . 38 SER CA 1 1
17 24205 1 1 38 SER CB C 22.936 -25.925 -39.597 1.00 . A A . 38 SER CB 1 1
17 24206 1 1 38 SER H H 21.839 -28.186 -39.063 1.00 . A A . 38 SER H 1 1
17 24207 1 1 38 SER HA H 21.089 -25.420 -38.611 1.00 . A A . 38 SER HA 1 1
17 24208 1 1 38 SER HB2 H 23.284 -26.588 -40.382 1.00 . A A . 38 SER HB2 1 1
17 24209 1 1 38 SER HB3 H 23.133 -24.897 -39.884 1.00 . A A . 38 SER HB3 1 1
17 24210 1 1 38 SER HG H 23.082 -26.131 -37.651 1.00 . A A . 38 SER HG 1 1
17 24211 1 1 38 SER N N 21.182 -27.494 -38.858 1.00 . A A . 38 SER N 1 1
17 24212 1 1 38 SER O O 20.125 -24.765 -40.896 1.00 . A A . 38 SER O 1 1
17 24213 1 1 38 SER OG O 23.666 -26.213 -38.418 1.00 . A A . 38 SER OG 1 1
17 24214 1 1 39 TRP C C 18.551 -27.256 -42.895 1.00 . A A . 39 TRP C 1 1
17 24215 1 1 39 TRP CA C 20.002 -26.789 -42.878 1.00 . A A . 39 TRP CA 1 1
17 24216 1 1 39 TRP CB C 20.836 -27.618 -43.879 1.00 . A A . 39 TRP CB 1 1
17 24217 1 1 39 TRP CD1 C 23.264 -27.048 -43.215 1.00 . A A . 39 TRP CD1 1 1
17 24218 1 1 39 TRP CD2 C 22.701 -26.480 -45.304 1.00 . A A . 39 TRP CD2 1 1
17 24219 1 1 39 TRP CE2 C 24.045 -26.139 -45.094 1.00 . A A . 39 TRP CE2 1 1
17 24220 1 1 39 TRP CE3 C 22.120 -26.226 -46.546 1.00 . A A . 39 TRP CE3 1 1
17 24221 1 1 39 TRP CG C 22.220 -27.071 -44.100 1.00 . A A . 39 TRP CG 1 1
17 24222 1 1 39 TRP CH2 C 24.218 -25.306 -47.288 1.00 . A A . 39 TRP CH2 1 1
17 24223 1 1 39 TRP CZ2 C 24.811 -25.551 -46.077 1.00 . A A . 39 TRP CZ2 1 1
17 24224 1 1 39 TRP CZ3 C 22.881 -25.635 -47.522 1.00 . A A . 39 TRP CZ3 1 1
17 24225 1 1 39 TRP H H 20.903 -27.767 -41.226 1.00 . A A . 39 TRP H 1 1
17 24226 1 1 39 TRP HA H 20.031 -25.741 -43.186 1.00 . A A . 39 TRP HA 1 1
17 24227 1 1 39 TRP HB2 H 20.934 -28.636 -43.521 1.00 . A A . 39 TRP HB2 1 1
17 24228 1 1 39 TRP HB3 H 20.329 -27.639 -44.843 1.00 . A A . 39 TRP HB3 1 1
17 24229 1 1 39 TRP HD1 H 23.215 -27.421 -42.201 1.00 . A A . 39 TRP HD1 1 1
17 24230 1 1 39 TRP HE1 H 25.241 -26.372 -43.387 1.00 . A A . 39 TRP HE1 1 1
17 24231 1 1 39 TRP HE3 H 21.083 -26.472 -46.736 1.00 . A A . 39 TRP HE3 1 1
17 24232 1 1 39 TRP HH2 H 24.784 -24.837 -48.086 1.00 . A A . 39 TRP HH2 1 1
17 24233 1 1 39 TRP HZ2 H 25.849 -25.288 -45.910 1.00 . A A . 39 TRP HZ2 1 1
17 24234 1 1 39 TRP HZ3 H 22.444 -25.421 -48.489 1.00 . A A . 39 TRP HZ3 1 1
17 24235 1 1 39 TRP N N 20.577 -26.894 -41.523 1.00 . A A . 39 TRP N 1 1
17 24236 1 1 39 TRP NE1 N 24.368 -26.493 -43.810 1.00 . A A . 39 TRP NE1 1 1
17 24237 1 1 39 TRP O O 18.100 -27.946 -41.989 1.00 . A A . 39 TRP O 1 1
17 24238 1 1 40 LYS C C 16.584 -28.030 -45.586 1.00 . A A . 40 LYS C 1 1
17 24239 1 1 40 LYS CA C 16.484 -27.303 -44.242 1.00 . A A . 40 LYS CA 1 1
17 24240 1 1 40 LYS CB C 15.419 -26.162 -44.279 1.00 . A A . 40 LYS CB 1 1
17 24241 1 1 40 LYS CD C 15.228 -24.425 -42.329 1.00 . A A . 40 LYS CD 1 1
17 24242 1 1 40 LYS CE C 16.715 -24.368 -41.938 1.00 . A A . 40 LYS CE 1 1
17 24243 1 1 40 LYS CG C 14.769 -25.787 -42.907 1.00 . A A . 40 LYS CG 1 1
17 24244 1 1 40 LYS H H 18.192 -26.088 -44.464 1.00 . A A . 40 LYS H 1 1
17 24245 1 1 40 LYS HA H 16.195 -28.030 -43.485 1.00 . A A . 40 LYS HA 1 1
17 24246 1 1 40 LYS HB2 H 15.889 -25.276 -44.688 1.00 . A A . 40 LYS HB2 1 1
17 24247 1 1 40 LYS HB3 H 14.626 -26.442 -44.957 1.00 . A A . 40 LYS HB3 1 1
17 24248 1 1 40 LYS HD2 H 15.043 -23.656 -43.069 1.00 . A A . 40 LYS HD2 1 1
17 24249 1 1 40 LYS HD3 H 14.632 -24.215 -41.452 1.00 . A A . 40 LYS HD3 1 1
17 24250 1 1 40 LYS HE2 H 17.321 -24.616 -42.802 1.00 . A A . 40 LYS HE2 1 1
17 24251 1 1 40 LYS HE3 H 16.949 -23.363 -41.618 1.00 . A A . 40 LYS HE3 1 1
17 24252 1 1 40 LYS HG2 H 13.692 -25.739 -43.040 1.00 . A A . 40 LYS HG2 1 1
17 24253 1 1 40 LYS HG3 H 14.988 -26.566 -42.184 1.00 . A A . 40 LYS HG3 1 1
17 24254 1 1 40 LYS HZ1 H 16.481 -25.112 -39.997 1.00 . A A . 40 LYS HZ1 1 1
17 24255 1 1 40 LYS HZ2 H 18.063 -25.211 -40.581 1.00 . A A . 40 LYS HZ2 1 1
17 24256 1 1 40 LYS HZ3 H 16.887 -26.299 -41.130 1.00 . A A . 40 LYS HZ3 1 1
17 24257 1 1 40 LYS N N 17.815 -26.797 -43.904 1.00 . A A . 40 LYS N 1 1
17 24258 1 1 40 LYS NZ N 17.060 -25.313 -40.836 1.00 . A A . 40 LYS NZ 1 1
17 24259 1 1 40 LYS O O 17.452 -27.728 -46.412 1.00 . A A . 40 LYS O 1 1
17 24260 1 1 41 LYS C C 14.276 -29.817 -47.552 1.00 . A A . 41 LYS C 1 1
17 24261 1 1 41 LYS CA C 15.671 -29.881 -46.948 1.00 . A A . 41 LYS CA 1 1
17 24262 1 1 41 LYS CB C 16.061 -31.327 -46.519 1.00 . A A . 41 LYS CB 1 1
17 24263 1 1 41 LYS CD C 16.145 -32.485 -48.852 1.00 . A A . 41 LYS CD 1 1
17 24264 1 1 41 LYS CE C 15.700 -33.739 -49.631 1.00 . A A . 41 LYS CE 1 1
17 24265 1 1 41 LYS CG C 15.588 -32.493 -47.417 1.00 . A A . 41 LYS CG 1 1
17 24266 1 1 41 LYS H H 14.989 -29.109 -45.104 1.00 . A A . 41 LYS H 1 1
17 24267 1 1 41 LYS HA H 16.397 -29.516 -47.684 1.00 . A A . 41 LYS HA 1 1
17 24268 1 1 41 LYS HB2 H 17.138 -31.379 -46.448 1.00 . A A . 41 LYS HB2 1 1
17 24269 1 1 41 LYS HB3 H 15.657 -31.501 -45.524 1.00 . A A . 41 LYS HB3 1 1
17 24270 1 1 41 LYS HD2 H 15.791 -31.603 -49.371 1.00 . A A . 41 LYS HD2 1 1
17 24271 1 1 41 LYS HD3 H 17.230 -32.466 -48.813 1.00 . A A . 41 LYS HD3 1 1
17 24272 1 1 41 LYS HE2 H 14.621 -33.729 -49.736 1.00 . A A . 41 LYS HE2 1 1
17 24273 1 1 41 LYS HE3 H 16.155 -33.724 -50.610 1.00 . A A . 41 LYS HE3 1 1
17 24274 1 1 41 LYS HG2 H 15.880 -33.425 -46.944 1.00 . A A . 41 LYS HG2 1 1
17 24275 1 1 41 LYS HG3 H 14.503 -32.465 -47.470 1.00 . A A . 41 LYS HG3 1 1
17 24276 1 1 41 LYS HZ1 H 15.848 -35.818 -49.493 1.00 . A A . 41 LYS HZ1 1 1
17 24277 1 1 41 LYS HZ2 H 15.635 -35.047 -48.005 1.00 . A A . 41 LYS HZ2 1 1
17 24278 1 1 41 LYS HZ3 H 17.134 -34.988 -48.778 1.00 . A A . 41 LYS HZ3 1 1
17 24279 1 1 41 LYS N N 15.693 -28.994 -45.777 1.00 . A A . 41 LYS N 1 1
17 24280 1 1 41 LYS NZ N 16.105 -34.983 -48.930 1.00 . A A . 41 LYS NZ 1 1
17 24281 1 1 41 LYS O O 13.288 -30.135 -46.897 1.00 . A A . 41 LYS O 1 1
17 24282 1 1 42 LEU C C 13.221 -30.296 -50.803 1.00 . A A . 42 LEU C 1 1
17 24283 1 1 42 LEU CA C 13.034 -29.336 -49.619 1.00 . A A . 42 LEU CA 1 1
17 24284 1 1 42 LEU CB C 12.758 -27.863 -50.074 1.00 . A A . 42 LEU CB 1 1
17 24285 1 1 42 LEU CD1 C 10.883 -26.329 -50.996 1.00 . A A . 42 LEU CD1 1 1
17 24286 1 1 42 LEU CD2 C 12.256 -27.712 -52.594 1.00 . A A . 42 LEU CD2 1 1
17 24287 1 1 42 LEU CG C 11.651 -27.654 -51.177 1.00 . A A . 42 LEU CG 1 1
17 24288 1 1 42 LEU H H 15.063 -29.056 -49.196 1.00 . A A . 42 LEU H 1 1
17 24289 1 1 42 LEU HA H 12.188 -29.684 -49.023 1.00 . A A . 42 LEU HA 1 1
17 24290 1 1 42 LEU HB2 H 12.475 -27.302 -49.187 1.00 . A A . 42 LEU HB2 1 1
17 24291 1 1 42 LEU HB3 H 13.693 -27.439 -50.441 1.00 . A A . 42 LEU HB3 1 1
17 24292 1 1 42 LEU HD11 H 11.570 -25.493 -51.060 1.00 . A A . 42 LEU HD11 1 1
17 24293 1 1 42 LEU HD12 H 10.394 -26.321 -50.031 1.00 . A A . 42 LEU HD12 1 1
17 24294 1 1 42 LEU HD13 H 10.135 -26.236 -51.777 1.00 . A A . 42 LEU HD13 1 1
17 24295 1 1 42 LEU HD21 H 12.969 -26.906 -52.730 1.00 . A A . 42 LEU HD21 1 1
17 24296 1 1 42 LEU HD22 H 11.468 -27.621 -53.324 1.00 . A A . 42 LEU HD22 1 1
17 24297 1 1 42 LEU HD23 H 12.759 -28.660 -52.739 1.00 . A A . 42 LEU HD23 1 1
17 24298 1 1 42 LEU HG H 10.926 -28.461 -51.108 1.00 . A A . 42 LEU HG 1 1
17 24299 1 1 42 LEU N N 14.231 -29.374 -48.797 1.00 . A A . 42 LEU N 1 1
17 24300 1 1 42 LEU O O 14.321 -30.450 -51.335 1.00 . A A . 42 LEU O 1 1
17 24301 1 1 43 PHE C C 10.764 -31.377 -53.156 1.00 . A A . 43 PHE C 1 1
17 24302 1 1 43 PHE CA C 12.000 -31.800 -52.344 1.00 . A A . 43 PHE CA 1 1
17 24303 1 1 43 PHE CB C 11.892 -33.261 -51.826 1.00 . A A . 43 PHE CB 1 1
17 24304 1 1 43 PHE CD1 C 12.227 -34.548 -53.984 1.00 . A A . 43 PHE CD1 1 1
17 24305 1 1 43 PHE CD2 C 10.276 -35.039 -52.687 1.00 . A A . 43 PHE CD2 1 1
17 24306 1 1 43 PHE CE1 C 11.834 -35.486 -54.909 1.00 . A A . 43 PHE CE1 1 1
17 24307 1 1 43 PHE CE2 C 9.891 -35.981 -53.620 1.00 . A A . 43 PHE CE2 1 1
17 24308 1 1 43 PHE CG C 11.458 -34.303 -52.853 1.00 . A A . 43 PHE CG 1 1
17 24309 1 1 43 PHE CZ C 10.671 -36.203 -54.734 1.00 . A A . 43 PHE CZ 1 1
17 24310 1 1 43 PHE H H 11.310 -30.782 -50.648 1.00 . A A . 43 PHE H 1 1
17 24311 1 1 43 PHE HA H 12.889 -31.700 -52.966 1.00 . A A . 43 PHE HA 1 1
17 24312 1 1 43 PHE HB2 H 12.857 -33.568 -51.438 1.00 . A A . 43 PHE HB2 1 1
17 24313 1 1 43 PHE HB3 H 11.181 -33.281 -51.005 1.00 . A A . 43 PHE HB3 1 1
17 24314 1 1 43 PHE HD1 H 13.145 -33.994 -54.136 1.00 . A A . 43 PHE HD1 1 1
17 24315 1 1 43 PHE HD2 H 9.660 -34.868 -51.813 1.00 . A A . 43 PHE HD2 1 1
17 24316 1 1 43 PHE HE1 H 12.447 -35.663 -55.781 1.00 . A A . 43 PHE HE1 1 1
17 24317 1 1 43 PHE HE2 H 8.977 -36.544 -53.480 1.00 . A A . 43 PHE HE2 1 1
17 24318 1 1 43 PHE HZ H 10.371 -36.940 -55.469 1.00 . A A . 43 PHE HZ 1 1
17 24319 1 1 43 PHE N N 12.114 -30.921 -51.186 1.00 . A A . 43 PHE N 1 1
17 24320 1 1 43 PHE O O 9.689 -31.207 -52.581 1.00 . A A . 43 PHE O 1 1
17 24321 1 1 44 TYR C C 9.321 -32.334 -55.927 1.00 . A A . 44 TYR C 1 1
17 24322 1 1 44 TYR CA C 9.811 -30.952 -55.411 1.00 . A A . 44 TYR CA 1 1
17 24323 1 1 44 TYR CB C 10.247 -30.058 -56.611 1.00 . A A . 44 TYR CB 1 1
17 24324 1 1 44 TYR CD1 C 11.392 -27.885 -55.879 1.00 . A A . 44 TYR CD1 1 1
17 24325 1 1 44 TYR CD2 C 9.143 -27.746 -56.658 1.00 . A A . 44 TYR CD2 1 1
17 24326 1 1 44 TYR CE1 C 11.399 -26.511 -55.674 1.00 . A A . 44 TYR CE1 1 1
17 24327 1 1 44 TYR CE2 C 9.148 -26.380 -56.455 1.00 . A A . 44 TYR CE2 1 1
17 24328 1 1 44 TYR CG C 10.265 -28.536 -56.372 1.00 . A A . 44 TYR CG 1 1
17 24329 1 1 44 TYR CZ C 10.274 -25.767 -55.964 1.00 . A A . 44 TYR CZ 1 1
17 24330 1 1 44 TYR H H 11.846 -31.161 -54.830 1.00 . A A . 44 TYR H 1 1
17 24331 1 1 44 TYR HA H 9.002 -30.459 -54.879 1.00 . A A . 44 TYR HA 1 1
17 24332 1 1 44 TYR HB2 H 11.250 -30.345 -56.896 1.00 . A A . 44 TYR HB2 1 1
17 24333 1 1 44 TYR HB3 H 9.593 -30.251 -57.459 1.00 . A A . 44 TYR HB3 1 1
17 24334 1 1 44 TYR HD1 H 12.276 -28.466 -55.648 1.00 . A A . 44 TYR HD1 1 1
17 24335 1 1 44 TYR HD2 H 8.249 -28.223 -57.043 1.00 . A A . 44 TYR HD2 1 1
17 24336 1 1 44 TYR HE1 H 12.285 -26.031 -55.275 1.00 . A A . 44 TYR HE1 1 1
17 24337 1 1 44 TYR HE2 H 8.264 -25.798 -56.679 1.00 . A A . 44 TYR HE2 1 1
17 24338 1 1 44 TYR HH H 11.115 -24.034 -56.046 1.00 . A A . 44 TYR HH 1 1
17 24339 1 1 44 TYR N N 10.935 -31.165 -54.473 1.00 . A A . 44 TYR N 1 1
17 24340 1 1 44 TYR O O 10.018 -32.970 -56.725 1.00 . A A . 44 TYR O 1 1
17 24341 1 1 44 TYR OH O 10.275 -24.405 -55.755 1.00 . A A . 44 TYR OH 1 1
17 24342 1 1 45 PRO C C 6.786 -33.826 -57.313 1.00 . A A . 45 PRO C 1 1
17 24343 1 1 45 PRO CA C 7.531 -34.078 -55.986 1.00 . A A . 45 PRO CA 1 1
17 24344 1 1 45 PRO CB C 6.557 -34.495 -54.855 1.00 . A A . 45 PRO CB 1 1
17 24345 1 1 45 PRO CD C 7.335 -32.289 -54.330 1.00 . A A . 45 PRO CD 1 1
17 24346 1 1 45 PRO CG C 6.121 -33.195 -54.254 1.00 . A A . 45 PRO CG 1 1
17 24347 1 1 45 PRO HA H 8.275 -34.856 -56.132 1.00 . A A . 45 PRO HA 1 1
17 24348 1 1 45 PRO HB2 H 5.718 -35.057 -55.262 1.00 . A A . 45 PRO HB2 1 1
17 24349 1 1 45 PRO HB3 H 7.081 -35.115 -54.130 1.00 . A A . 45 PRO HB3 1 1
17 24350 1 1 45 PRO HD2 H 7.045 -31.268 -54.541 1.00 . A A . 45 PRO HD2 1 1
17 24351 1 1 45 PRO HD3 H 7.897 -32.327 -53.404 1.00 . A A . 45 PRO HD3 1 1
17 24352 1 1 45 PRO HG2 H 5.294 -32.780 -54.829 1.00 . A A . 45 PRO HG2 1 1
17 24353 1 1 45 PRO HG3 H 5.813 -33.339 -53.223 1.00 . A A . 45 PRO HG3 1 1
17 24354 1 1 45 PRO N N 8.144 -32.846 -55.448 1.00 . A A . 45 PRO N 1 1
17 24355 1 1 45 PRO O O 6.400 -32.688 -57.625 1.00 . A A . 45 PRO O 1 1
17 24356 1 1 46 ASN C C 4.398 -35.460 -59.002 1.00 . A A . 46 ASN C 1 1
17 24357 1 1 46 ASN CA C 5.792 -34.895 -59.320 1.00 . A A . 46 ASN CA 1 1
17 24358 1 1 46 ASN CB C 6.493 -35.747 -60.405 1.00 . A A . 46 ASN CB 1 1
17 24359 1 1 46 ASN CG C 5.817 -35.707 -61.781 1.00 . A A . 46 ASN CG 1 1
17 24360 1 1 46 ASN H H 7.016 -35.747 -57.809 1.00 . A A . 46 ASN H 1 1
17 24361 1 1 46 ASN HA H 5.694 -33.871 -59.673 1.00 . A A . 46 ASN HA 1 1
17 24362 1 1 46 ASN HB2 H 7.512 -35.393 -60.522 1.00 . A A . 46 ASN HB2 1 1
17 24363 1 1 46 ASN HB3 H 6.531 -36.778 -60.072 1.00 . A A . 46 ASN HB3 1 1
17 24364 1 1 46 ASN HD21 H 7.001 -34.223 -62.384 1.00 . A A . 46 ASN HD21 1 1
17 24365 1 1 46 ASN HD22 H 5.829 -34.759 -63.535 1.00 . A A . 46 ASN HD22 1 1
17 24366 1 1 46 ASN N N 6.599 -34.903 -58.083 1.00 . A A . 46 ASN N 1 1
17 24367 1 1 46 ASN ND2 N 6.264 -34.811 -62.656 1.00 . A A . 46 ASN ND2 1 1
17 24368 1 1 46 ASN O O 4.256 -36.251 -58.063 1.00 . A A . 46 ASN O 1 1
17 24369 1 1 46 ASN OD1 O 4.920 -36.497 -62.065 1.00 . A A . 46 ASN OD1 1 1
17 24370 1 1 47 LYS C C 1.842 -37.040 -59.637 1.00 . A A . 47 LYS C 1 1
17 24371 1 1 47 LYS CA C 1.977 -35.498 -59.613 1.00 . A A . 47 LYS CA 1 1
17 24372 1 1 47 LYS CB C 1.088 -34.866 -60.712 1.00 . A A . 47 LYS CB 1 1
17 24373 1 1 47 LYS CD C 0.260 -32.704 -61.862 1.00 . A A . 47 LYS CD 1 1
17 24374 1 1 47 LYS CE C -1.232 -32.832 -61.500 1.00 . A A . 47 LYS CE 1 1
17 24375 1 1 47 LYS CG C 1.190 -33.324 -60.794 1.00 . A A . 47 LYS CG 1 1
17 24376 1 1 47 LYS H H 3.594 -34.459 -60.540 1.00 . A A . 47 LYS H 1 1
17 24377 1 1 47 LYS HA H 1.651 -35.132 -58.640 1.00 . A A . 47 LYS HA 1 1
17 24378 1 1 47 LYS HB2 H 1.384 -35.276 -61.674 1.00 . A A . 47 LYS HB2 1 1
17 24379 1 1 47 LYS HB3 H 0.051 -35.134 -60.524 1.00 . A A . 47 LYS HB3 1 1
17 24380 1 1 47 LYS HD2 H 0.501 -31.651 -61.963 1.00 . A A . 47 LYS HD2 1 1
17 24381 1 1 47 LYS HD3 H 0.435 -33.197 -62.814 1.00 . A A . 47 LYS HD3 1 1
17 24382 1 1 47 LYS HE2 H -1.491 -33.881 -61.432 1.00 . A A . 47 LYS HE2 1 1
17 24383 1 1 47 LYS HE3 H -1.408 -32.361 -60.537 1.00 . A A . 47 LYS HE3 1 1
17 24384 1 1 47 LYS HG2 H 0.938 -32.903 -59.827 1.00 . A A . 47 LYS HG2 1 1
17 24385 1 1 47 LYS HG3 H 2.216 -33.060 -61.032 1.00 . A A . 47 LYS HG3 1 1
17 24386 1 1 47 LYS HZ1 H -3.106 -32.269 -62.214 1.00 . A A . 47 LYS HZ1 1 1
17 24387 1 1 47 LYS HZ2 H -2.001 -32.661 -63.432 1.00 . A A . 47 LYS HZ2 1 1
17 24388 1 1 47 LYS HZ3 H -1.869 -31.186 -62.616 1.00 . A A . 47 LYS HZ3 1 1
17 24389 1 1 47 LYS N N 3.386 -35.068 -59.798 1.00 . A A . 47 LYS N 1 1
17 24390 1 1 47 LYS NZ N -2.113 -32.193 -62.510 1.00 . A A . 47 LYS NZ 1 1
17 24391 1 1 47 LYS O O 1.069 -37.619 -58.867 1.00 . A A . 47 LYS O 1 1
17 24392 1 1 48 VAL C C 4.162 -39.564 -60.337 1.00 . A A . 48 VAL C 1 1
17 24393 1 1 48 VAL CA C 2.705 -39.147 -60.646 1.00 . A A . 48 VAL CA 1 1
17 24394 1 1 48 VAL CB C 2.248 -39.656 -62.076 1.00 . A A . 48 VAL CB 1 1
17 24395 1 1 48 VAL CG1 C 2.340 -41.204 -62.198 1.00 . A A . 48 VAL CG1 1 1
17 24396 1 1 48 VAL CG2 C 0.817 -39.153 -62.413 1.00 . A A . 48 VAL CG2 1 1
17 24397 1 1 48 VAL H H 3.134 -37.142 -61.159 1.00 . A A . 48 VAL H 1 1
17 24398 1 1 48 VAL HA H 2.044 -39.600 -59.900 1.00 . A A . 48 VAL HA 1 1
17 24399 1 1 48 VAL HB H 2.929 -39.228 -62.812 1.00 . A A . 48 VAL HB 1 1
17 24400 1 1 48 VAL HG11 H 2.016 -41.515 -63.184 1.00 . A A . 48 VAL HG11 1 1
17 24401 1 1 48 VAL HG12 H 1.709 -41.670 -61.452 1.00 . A A . 48 VAL HG12 1 1
17 24402 1 1 48 VAL HG13 H 3.365 -41.525 -62.044 1.00 . A A . 48 VAL HG13 1 1
17 24403 1 1 48 VAL HG21 H 0.108 -39.554 -61.698 1.00 . A A . 48 VAL HG21 1 1
17 24404 1 1 48 VAL HG22 H 0.537 -39.471 -63.410 1.00 . A A . 48 VAL HG22 1 1
17 24405 1 1 48 VAL HG23 H 0.792 -38.068 -62.370 1.00 . A A . 48 VAL HG23 1 1
17 24406 1 1 48 VAL N N 2.605 -37.680 -60.539 1.00 . A A . 48 VAL N 1 1
17 24407 1 1 48 VAL O O 5.005 -39.639 -61.233 1.00 . A A . 48 VAL O 1 1
17 24408 1 1 49 GLY C C 6.903 -39.218 -58.802 1.00 . A A . 49 GLY C 1 1
17 24409 1 1 49 GLY CA C 5.766 -40.218 -58.577 1.00 . A A . 49 GLY CA 1 1
17 24410 1 1 49 GLY H H 3.769 -39.528 -58.373 1.00 . A A . 49 GLY H 1 1
17 24411 1 1 49 GLY HA2 H 5.699 -40.426 -57.514 1.00 . A A . 49 GLY HA2 1 1
17 24412 1 1 49 GLY HA3 H 6.001 -41.148 -59.084 1.00 . A A . 49 GLY HA3 1 1
17 24413 1 1 49 GLY N N 4.457 -39.739 -59.036 1.00 . A A . 49 GLY N 1 1
17 24414 1 1 49 GLY O O 7.026 -38.240 -58.054 1.00 . A A . 49 GLY O 1 1
17 24415 1 1 50 SER C C 8.916 -38.122 -61.592 1.00 . A A . 50 SER C 1 1
17 24416 1 1 50 SER CA C 8.925 -38.648 -60.140 1.00 . A A . 50 SER CA 1 1
17 24417 1 1 50 SER CB C 10.190 -39.492 -59.863 1.00 . A A . 50 SER CB 1 1
17 24418 1 1 50 SER H H 7.484 -40.173 -60.472 1.00 . A A . 50 SER H 1 1
17 24419 1 1 50 SER HA H 8.931 -37.788 -59.466 1.00 . A A . 50 SER HA 1 1
17 24420 1 1 50 SER HB2 H 10.191 -40.366 -60.499 1.00 . A A . 50 SER HB2 1 1
17 24421 1 1 50 SER HB3 H 11.075 -38.900 -60.063 1.00 . A A . 50 SER HB3 1 1
17 24422 1 1 50 SER HG H 11.107 -39.742 -58.143 1.00 . A A . 50 SER HG 1 1
17 24423 1 1 50 SER N N 7.713 -39.445 -59.858 1.00 . A A . 50 SER N 1 1
17 24424 1 1 50 SER O O 8.962 -36.914 -61.797 1.00 . A A . 50 SER O 1 1
17 24425 1 1 50 SER OG O 10.234 -39.925 -58.510 1.00 . A A . 50 SER OG 1 1
17 24426 1 1 51 VAL C C 9.954 -37.761 -64.462 1.00 . A A . 51 VAL C 1 1
17 24427 1 1 51 VAL CA C 8.817 -38.735 -64.040 1.00 . A A . 51 VAL CA 1 1
17 24428 1 1 51 VAL CB C 7.396 -38.204 -64.510 1.00 . A A . 51 VAL CB 1 1
17 24429 1 1 51 VAL CG1 C 7.334 -37.961 -66.045 1.00 . A A . 51 VAL CG1 1 1
17 24430 1 1 51 VAL CG2 C 6.273 -39.158 -64.056 1.00 . A A . 51 VAL CG2 1 1
17 24431 1 1 51 VAL H H 8.826 -39.991 -62.317 1.00 . A A . 51 VAL H 1 1
17 24432 1 1 51 VAL HA H 8.990 -39.672 -64.548 1.00 . A A . 51 VAL HA 1 1
17 24433 1 1 51 VAL HB H 7.229 -37.243 -64.024 1.00 . A A . 51 VAL HB 1 1
17 24434 1 1 51 VAL HG11 H 8.095 -37.243 -66.334 1.00 . A A . 51 VAL HG11 1 1
17 24435 1 1 51 VAL HG12 H 6.362 -37.571 -66.317 1.00 . A A . 51 VAL HG12 1 1
17 24436 1 1 51 VAL HG13 H 7.506 -38.893 -66.575 1.00 . A A . 51 VAL HG13 1 1
17 24437 1 1 51 VAL HG21 H 5.312 -38.750 -64.338 1.00 . A A . 51 VAL HG21 1 1
17 24438 1 1 51 VAL HG22 H 6.305 -39.273 -62.978 1.00 . A A . 51 VAL HG22 1 1
17 24439 1 1 51 VAL HG23 H 6.402 -40.130 -64.520 1.00 . A A . 51 VAL HG23 1 1
17 24440 1 1 51 VAL N N 8.853 -39.048 -62.579 1.00 . A A . 51 VAL N 1 1
17 24441 1 1 51 VAL O O 11.067 -38.194 -64.779 1.00 . A A . 51 VAL O 1 1
17 24442 1 1 52 LYS C C 10.489 -34.187 -63.802 1.00 . A A . 52 LYS C 1 1
17 24443 1 1 52 LYS CA C 10.613 -35.356 -64.799 1.00 . A A . 52 LYS CA 1 1
17 24444 1 1 52 LYS CB C 10.302 -34.873 -66.252 1.00 . A A . 52 LYS CB 1 1
17 24445 1 1 52 LYS CD C 10.105 -35.418 -68.759 1.00 . A A . 52 LYS CD 1 1
17 24446 1 1 52 LYS CE C 10.240 -36.502 -69.839 1.00 . A A . 52 LYS CE 1 1
17 24447 1 1 52 LYS CG C 10.476 -35.942 -67.353 1.00 . A A . 52 LYS CG 1 1
17 24448 1 1 52 LYS H H 8.805 -36.163 -64.037 1.00 . A A . 52 LYS H 1 1
17 24449 1 1 52 LYS HA H 11.630 -35.740 -64.753 1.00 . A A . 52 LYS HA 1 1
17 24450 1 1 52 LYS HB2 H 9.274 -34.516 -66.287 1.00 . A A . 52 LYS HB2 1 1
17 24451 1 1 52 LYS HB3 H 10.957 -34.035 -66.487 1.00 . A A . 52 LYS HB3 1 1
17 24452 1 1 52 LYS HD2 H 9.079 -35.069 -68.748 1.00 . A A . 52 LYS HD2 1 1
17 24453 1 1 52 LYS HD3 H 10.762 -34.588 -69.012 1.00 . A A . 52 LYS HD3 1 1
17 24454 1 1 52 LYS HE2 H 11.264 -36.864 -69.860 1.00 . A A . 52 LYS HE2 1 1
17 24455 1 1 52 LYS HE3 H 9.575 -37.327 -69.607 1.00 . A A . 52 LYS HE3 1 1
17 24456 1 1 52 LYS HG2 H 11.510 -36.270 -67.358 1.00 . A A . 52 LYS HG2 1 1
17 24457 1 1 52 LYS HG3 H 9.837 -36.788 -67.112 1.00 . A A . 52 LYS HG3 1 1
17 24458 1 1 52 LYS HZ1 H 10.541 -35.198 -71.434 1.00 . A A . 52 LYS HZ1 1 1
17 24459 1 1 52 LYS HZ2 H 8.923 -35.626 -71.197 1.00 . A A . 52 LYS HZ2 1 1
17 24460 1 1 52 LYS HZ3 H 9.996 -36.730 -71.896 1.00 . A A . 52 LYS HZ3 1 1
17 24461 1 1 52 LYS N N 9.674 -36.431 -64.398 1.00 . A A . 52 LYS N 1 1
17 24462 1 1 52 LYS NZ N 9.902 -35.979 -71.183 1.00 . A A . 52 LYS NZ 1 1
17 24463 1 1 52 LYS O O 10.527 -33.005 -64.185 1.00 . A A . 52 LYS O 1 1
17 24464 1 1 53 LYS C C 11.306 -32.571 -61.301 1.00 . A A . 53 LYS C 1 1
17 24465 1 1 53 LYS CA C 10.175 -33.605 -61.392 1.00 . A A . 53 LYS CA 1 1
17 24466 1 1 53 LYS CB C 10.107 -34.407 -60.063 1.00 . A A . 53 LYS CB 1 1
17 24467 1 1 53 LYS CD C 11.361 -36.048 -58.508 1.00 . A A . 53 LYS CD 1 1
17 24468 1 1 53 LYS CE C 12.743 -36.629 -58.163 1.00 . A A . 53 LYS CE 1 1
17 24469 1 1 53 LYS CG C 11.444 -35.099 -59.705 1.00 . A A . 53 LYS CG 1 1
17 24470 1 1 53 LYS H H 10.438 -35.500 -62.301 1.00 . A A . 53 LYS H 1 1
17 24471 1 1 53 LYS HA H 9.234 -33.093 -61.545 1.00 . A A . 53 LYS HA 1 1
17 24472 1 1 53 LYS HB2 H 9.830 -33.737 -59.250 1.00 . A A . 53 LYS HB2 1 1
17 24473 1 1 53 LYS HB3 H 9.342 -35.170 -60.161 1.00 . A A . 53 LYS HB3 1 1
17 24474 1 1 53 LYS HD2 H 10.979 -35.507 -57.644 1.00 . A A . 53 LYS HD2 1 1
17 24475 1 1 53 LYS HD3 H 10.683 -36.863 -58.746 1.00 . A A . 53 LYS HD3 1 1
17 24476 1 1 53 LYS HE2 H 13.380 -35.833 -57.803 1.00 . A A . 53 LYS HE2 1 1
17 24477 1 1 53 LYS HE3 H 12.625 -37.366 -57.377 1.00 . A A . 53 LYS HE3 1 1
17 24478 1 1 53 LYS HG2 H 11.776 -35.668 -60.567 1.00 . A A . 53 LYS HG2 1 1
17 24479 1 1 53 LYS HG3 H 12.185 -34.326 -59.493 1.00 . A A . 53 LYS HG3 1 1
17 24480 1 1 53 LYS HZ1 H 12.823 -38.044 -59.707 1.00 . A A . 53 LYS HZ1 1 1
17 24481 1 1 53 LYS HZ2 H 14.330 -37.687 -59.030 1.00 . A A . 53 LYS HZ2 1 1
17 24482 1 1 53 LYS HZ3 H 13.589 -36.583 -60.082 1.00 . A A . 53 LYS HZ3 1 1
17 24483 1 1 53 LYS N N 10.374 -34.548 -62.514 1.00 . A A . 53 LYS N 1 1
17 24484 1 1 53 LYS NZ N 13.415 -37.277 -59.328 1.00 . A A . 53 LYS NZ 1 1
17 24485 1 1 53 LYS O O 12.442 -32.836 -61.721 1.00 . A A . 53 LYS O 1 1
17 24486 1 1 54 THR C C 12.871 -30.987 -59.234 1.00 . A A . 54 THR C 1 1
17 24487 1 1 54 THR CA C 11.997 -30.404 -60.381 1.00 . A A . 54 THR CA 1 1
17 24488 1 1 54 THR CB C 11.317 -29.060 -59.960 1.00 . A A . 54 THR CB 1 1
17 24489 1 1 54 THR CG2 C 12.331 -27.922 -59.729 1.00 . A A . 54 THR CG2 1 1
17 24490 1 1 54 THR H H 10.046 -31.219 -60.530 1.00 . A A . 54 THR H 1 1
17 24491 1 1 54 THR HA H 12.613 -30.223 -61.262 1.00 . A A . 54 THR HA 1 1
17 24492 1 1 54 THR HB H 10.763 -29.226 -59.040 1.00 . A A . 54 THR HB 1 1
17 24493 1 1 54 THR HG1 H 10.824 -28.588 -61.818 1.00 . A A . 54 THR HG1 1 1
17 24494 1 1 54 THR HG21 H 13.027 -28.209 -58.950 1.00 . A A . 54 THR HG21 1 1
17 24495 1 1 54 THR HG22 H 11.810 -27.022 -59.428 1.00 . A A . 54 THR HG22 1 1
17 24496 1 1 54 THR HG23 H 12.881 -27.730 -60.641 1.00 . A A . 54 THR HG23 1 1
17 24497 1 1 54 THR N N 10.987 -31.405 -60.736 1.00 . A A . 54 THR N 1 1
17 24498 1 1 54 THR O O 12.355 -31.683 -58.351 1.00 . A A . 54 THR O 1 1
17 24499 1 1 54 THR OG1 O 10.377 -28.659 -60.971 1.00 . A A . 54 THR OG1 1 1
17 24500 1 1 55 GLU C C 15.142 -30.771 -56.952 1.00 . A A . 55 GLU C 1 1
17 24501 1 1 55 GLU CA C 15.172 -31.372 -58.385 1.00 . A A . 55 GLU CA 1 1
17 24502 1 1 55 GLU CB C 16.604 -31.303 -59.007 1.00 . A A . 55 GLU CB 1 1
17 24503 1 1 55 GLU CD C 16.591 -29.250 -60.600 1.00 . A A . 55 GLU CD 1 1
17 24504 1 1 55 GLU CG C 17.152 -29.883 -59.310 1.00 . A A . 55 GLU CG 1 1
17 24505 1 1 55 GLU H H 14.499 -30.121 -59.967 1.00 . A A . 55 GLU H 1 1
17 24506 1 1 55 GLU HA H 14.901 -32.424 -58.298 1.00 . A A . 55 GLU HA 1 1
17 24507 1 1 55 GLU HB2 H 17.301 -31.787 -58.325 1.00 . A A . 55 GLU HB2 1 1
17 24508 1 1 55 GLU HB3 H 16.598 -31.868 -59.935 1.00 . A A . 55 GLU HB3 1 1
17 24509 1 1 55 GLU HG2 H 16.921 -29.239 -58.466 1.00 . A A . 55 GLU HG2 1 1
17 24510 1 1 55 GLU HG3 H 18.231 -29.944 -59.397 1.00 . A A . 55 GLU HG3 1 1
17 24511 1 1 55 GLU N N 14.184 -30.745 -59.294 1.00 . A A . 55 GLU N 1 1
17 24512 1 1 55 GLU O O 14.349 -29.865 -56.650 1.00 . A A . 55 GLU O 1 1
17 24513 1 1 55 GLU OE1 O 15.706 -28.374 -60.518 1.00 . A A . 55 GLU OE1 1 1
17 24514 1 1 55 GLU OE2 O 17.014 -29.650 -61.701 1.00 . A A . 55 GLU OE2 1 1
17 24515 1 1 56 VAL C C 16.779 -29.665 -54.327 1.00 . A A . 56 VAL C 1 1
17 24516 1 1 56 VAL CA C 16.066 -31.002 -54.639 1.00 . A A . 56 VAL CA 1 1
17 24517 1 1 56 VAL CB C 16.789 -32.192 -53.891 1.00 . A A . 56 VAL CB 1 1
17 24518 1 1 56 VAL CG1 C 17.042 -31.884 -52.395 1.00 . A A . 56 VAL CG1 1 1
17 24519 1 1 56 VAL CG2 C 16.003 -33.524 -54.064 1.00 . A A . 56 VAL CG2 1 1
17 24520 1 1 56 VAL H H 16.746 -31.859 -56.445 1.00 . A A . 56 VAL H 1 1
17 24521 1 1 56 VAL HA H 15.042 -30.949 -54.289 1.00 . A A . 56 VAL HA 1 1
17 24522 1 1 56 VAL HB H 17.761 -32.326 -54.360 1.00 . A A . 56 VAL HB 1 1
17 24523 1 1 56 VAL HG11 H 17.663 -30.998 -52.301 1.00 . A A . 56 VAL HG11 1 1
17 24524 1 1 56 VAL HG12 H 17.546 -32.717 -51.923 1.00 . A A . 56 VAL HG12 1 1
17 24525 1 1 56 VAL HG13 H 16.099 -31.707 -51.893 1.00 . A A . 56 VAL HG13 1 1
17 24526 1 1 56 VAL HG21 H 15.907 -33.760 -55.119 1.00 . A A . 56 VAL HG21 1 1
17 24527 1 1 56 VAL HG22 H 15.015 -33.428 -53.632 1.00 . A A . 56 VAL HG22 1 1
17 24528 1 1 56 VAL HG23 H 16.529 -34.332 -53.566 1.00 . A A . 56 VAL HG23 1 1
17 24529 1 1 56 VAL N N 16.047 -31.280 -56.088 1.00 . A A . 56 VAL N 1 1
17 24530 1 1 56 VAL O O 17.793 -29.334 -54.944 1.00 . A A . 56 VAL O 1 1
17 24531 1 1 57 VAL C C 17.062 -27.753 -51.354 1.00 . A A . 57 VAL C 1 1
17 24532 1 1 57 VAL CA C 16.802 -27.640 -52.869 1.00 . A A . 57 VAL CA 1 1
17 24533 1 1 57 VAL CB C 15.831 -26.422 -53.153 1.00 . A A . 57 VAL CB 1 1
17 24534 1 1 57 VAL CG1 C 16.420 -25.070 -52.646 1.00 . A A . 57 VAL CG1 1 1
17 24535 1 1 57 VAL CG2 C 15.464 -26.347 -54.659 1.00 . A A . 57 VAL CG2 1 1
17 24536 1 1 57 VAL H H 15.405 -29.232 -52.931 1.00 . A A . 57 VAL H 1 1
17 24537 1 1 57 VAL HA H 17.746 -27.457 -53.383 1.00 . A A . 57 VAL HA 1 1
17 24538 1 1 57 VAL HB H 14.906 -26.601 -52.602 1.00 . A A . 57 VAL HB 1 1
17 24539 1 1 57 VAL HG11 H 16.596 -25.122 -51.574 1.00 . A A . 57 VAL HG11 1 1
17 24540 1 1 57 VAL HG12 H 15.727 -24.266 -52.848 1.00 . A A . 57 VAL HG12 1 1
17 24541 1 1 57 VAL HG13 H 17.360 -24.865 -53.148 1.00 . A A . 57 VAL HG13 1 1
17 24542 1 1 57 VAL HG21 H 14.777 -25.528 -54.832 1.00 . A A . 57 VAL HG21 1 1
17 24543 1 1 57 VAL HG22 H 14.994 -27.275 -54.972 1.00 . A A . 57 VAL HG22 1 1
17 24544 1 1 57 VAL HG23 H 16.361 -26.190 -55.249 1.00 . A A . 57 VAL HG23 1 1
17 24545 1 1 57 VAL N N 16.229 -28.912 -53.354 1.00 . A A . 57 VAL N 1 1
17 24546 1 1 57 VAL O O 16.179 -28.166 -50.607 1.00 . A A . 57 VAL O 1 1
17 24547 1 1 58 PHE C C 18.678 -25.824 -49.089 1.00 . A A . 58 PHE C 1 1
17 24548 1 1 58 PHE CA C 18.635 -27.305 -49.488 1.00 . A A . 58 PHE CA 1 1
17 24549 1 1 58 PHE CB C 20.008 -27.979 -49.181 1.00 . A A . 58 PHE CB 1 1
17 24550 1 1 58 PHE CD1 C 19.867 -30.448 -49.778 1.00 . A A . 58 PHE CD1 1 1
17 24551 1 1 58 PHE CD2 C 19.887 -29.851 -47.462 1.00 . A A . 58 PHE CD2 1 1
17 24552 1 1 58 PHE CE1 C 19.792 -31.782 -49.430 1.00 . A A . 58 PHE CE1 1 1
17 24553 1 1 58 PHE CE2 C 19.811 -31.185 -47.115 1.00 . A A . 58 PHE CE2 1 1
17 24554 1 1 58 PHE CG C 19.919 -29.457 -48.804 1.00 . A A . 58 PHE CG 1 1
17 24555 1 1 58 PHE CZ C 19.765 -32.148 -48.098 1.00 . A A . 58 PHE CZ 1 1
17 24556 1 1 58 PHE H H 18.980 -27.229 -51.585 1.00 . A A . 58 PHE H 1 1
17 24557 1 1 58 PHE HA H 17.857 -27.802 -48.900 1.00 . A A . 58 PHE HA 1 1
17 24558 1 1 58 PHE HB2 H 20.649 -27.898 -50.053 1.00 . A A . 58 PHE HB2 1 1
17 24559 1 1 58 PHE HB3 H 20.491 -27.463 -48.360 1.00 . A A . 58 PHE HB3 1 1
17 24560 1 1 58 PHE HD1 H 19.892 -30.166 -50.825 1.00 . A A . 58 PHE HD1 1 1
17 24561 1 1 58 PHE HD2 H 19.923 -29.098 -46.682 1.00 . A A . 58 PHE HD2 1 1
17 24562 1 1 58 PHE HE1 H 19.753 -32.541 -50.200 1.00 . A A . 58 PHE HE1 1 1
17 24563 1 1 58 PHE HE2 H 19.790 -31.474 -46.072 1.00 . A A . 58 PHE HE2 1 1
17 24564 1 1 58 PHE HZ H 19.704 -33.193 -47.830 1.00 . A A . 58 PHE HZ 1 1
17 24565 1 1 58 PHE N N 18.286 -27.422 -50.920 1.00 . A A . 58 PHE N 1 1
17 24566 1 1 58 PHE O O 19.431 -25.050 -49.672 1.00 . A A . 58 PHE O 1 1
17 24567 1 1 59 VAL C C 19.087 -23.972 -46.542 1.00 . A A . 59 VAL C 1 1
17 24568 1 1 59 VAL CA C 17.897 -24.096 -47.513 1.00 . A A . 59 VAL CA 1 1
17 24569 1 1 59 VAL CB C 16.524 -23.764 -46.799 1.00 . A A . 59 VAL CB 1 1
17 24570 1 1 59 VAL CG1 C 16.675 -22.748 -45.631 1.00 . A A . 59 VAL CG1 1 1
17 24571 1 1 59 VAL CG2 C 15.478 -23.269 -47.824 1.00 . A A . 59 VAL CG2 1 1
17 24572 1 1 59 VAL H H 17.267 -26.106 -47.703 1.00 . A A . 59 VAL H 1 1
17 24573 1 1 59 VAL HA H 18.037 -23.386 -48.331 1.00 . A A . 59 VAL HA 1 1
17 24574 1 1 59 VAL HB H 16.148 -24.688 -46.369 1.00 . A A . 59 VAL HB 1 1
17 24575 1 1 59 VAL HG11 H 15.708 -22.551 -45.187 1.00 . A A . 59 VAL HG11 1 1
17 24576 1 1 59 VAL HG12 H 17.101 -21.824 -45.996 1.00 . A A . 59 VAL HG12 1 1
17 24577 1 1 59 VAL HG13 H 17.334 -23.169 -44.870 1.00 . A A . 59 VAL HG13 1 1
17 24578 1 1 59 VAL HG21 H 15.839 -22.365 -48.301 1.00 . A A . 59 VAL HG21 1 1
17 24579 1 1 59 VAL HG22 H 14.541 -23.055 -47.318 1.00 . A A . 59 VAL HG22 1 1
17 24580 1 1 59 VAL HG23 H 15.308 -24.027 -48.576 1.00 . A A . 59 VAL HG23 1 1
17 24581 1 1 59 VAL N N 17.880 -25.448 -48.084 1.00 . A A . 59 VAL N 1 1
17 24582 1 1 59 VAL O O 19.269 -24.809 -45.648 1.00 . A A . 59 VAL O 1 1
17 24583 1 1 60 ALA C C 20.794 -21.924 -44.653 1.00 . A A . 60 ALA C 1 1
17 24584 1 1 60 ALA CA C 21.099 -22.633 -45.985 1.00 . A A . 60 ALA CA 1 1
17 24585 1 1 60 ALA CB C 22.057 -21.786 -46.838 1.00 . A A . 60 ALA CB 1 1
17 24586 1 1 60 ALA H H 19.600 -22.263 -47.428 1.00 . A A . 60 ALA H 1 1
17 24587 1 1 60 ALA HA H 21.585 -23.582 -45.777 1.00 . A A . 60 ALA HA 1 1
17 24588 1 1 60 ALA HB1 H 21.605 -20.824 -47.058 1.00 . A A . 60 ALA HB1 1 1
17 24589 1 1 60 ALA HB2 H 22.264 -22.299 -47.768 1.00 . A A . 60 ALA HB2 1 1
17 24590 1 1 60 ALA HB3 H 22.986 -21.629 -46.306 1.00 . A A . 60 ALA HB3 1 1
17 24591 1 1 60 ALA N N 19.870 -22.904 -46.743 1.00 . A A . 60 ALA N 1 1
17 24592 1 1 60 ALA O O 19.775 -21.230 -44.547 1.00 . A A . 60 ALA O 1 1
17 24593 1 1 61 PRO C C 21.569 -19.838 -42.405 1.00 . A A . 61 PRO C 1 1
17 24594 1 1 61 PRO CA C 21.540 -21.384 -42.303 1.00 . A A . 61 PRO CA 1 1
17 24595 1 1 61 PRO CB C 22.748 -21.925 -41.479 1.00 . A A . 61 PRO CB 1 1
17 24596 1 1 61 PRO CD C 22.908 -22.942 -43.628 1.00 . A A . 61 PRO CD 1 1
17 24597 1 1 61 PRO CG C 23.740 -22.373 -42.511 1.00 . A A . 61 PRO CG 1 1
17 24598 1 1 61 PRO HA H 20.612 -21.683 -41.822 1.00 . A A . 61 PRO HA 1 1
17 24599 1 1 61 PRO HB2 H 23.160 -21.148 -40.840 1.00 . A A . 61 PRO HB2 1 1
17 24600 1 1 61 PRO HB3 H 22.425 -22.757 -40.856 1.00 . A A . 61 PRO HB3 1 1
17 24601 1 1 61 PRO HD2 H 23.436 -22.871 -44.576 1.00 . A A . 61 PRO HD2 1 1
17 24602 1 1 61 PRO HD3 H 22.638 -23.977 -43.429 1.00 . A A . 61 PRO HD3 1 1
17 24603 1 1 61 PRO HG2 H 24.322 -21.520 -42.862 1.00 . A A . 61 PRO HG2 1 1
17 24604 1 1 61 PRO HG3 H 24.401 -23.128 -42.102 1.00 . A A . 61 PRO HG3 1 1
17 24605 1 1 61 PRO N N 21.694 -22.068 -43.618 1.00 . A A . 61 PRO N 1 1
17 24606 1 1 61 PRO O O 21.064 -19.148 -41.518 1.00 . A A . 61 PRO O 1 1
17 24607 1 1 62 THR C C 21.176 -17.390 -44.764 1.00 . A A . 62 THR C 1 1
17 24608 1 1 62 THR CA C 22.240 -17.842 -43.739 1.00 . A A . 62 THR CA 1 1
17 24609 1 1 62 THR CB C 23.666 -17.416 -44.225 1.00 . A A . 62 THR CB 1 1
17 24610 1 1 62 THR CG2 C 24.043 -18.062 -45.566 1.00 . A A . 62 THR CG2 1 1
17 24611 1 1 62 THR H H 22.610 -19.908 -44.127 1.00 . A A . 62 THR H 1 1
17 24612 1 1 62 THR HA H 22.042 -17.323 -42.803 1.00 . A A . 62 THR HA 1 1
17 24613 1 1 62 THR HB H 24.383 -17.739 -43.478 1.00 . A A . 62 THR HB 1 1
17 24614 1 1 62 THR HG1 H 22.900 -15.581 -44.140 1.00 . A A . 62 THR HG1 1 1
17 24615 1 1 62 THR HG21 H 25.046 -17.770 -45.843 1.00 . A A . 62 THR HG21 1 1
17 24616 1 1 62 THR HG22 H 23.352 -17.741 -46.338 1.00 . A A . 62 THR HG22 1 1
17 24617 1 1 62 THR HG23 H 23.997 -19.142 -45.480 1.00 . A A . 62 THR HG23 1 1
17 24618 1 1 62 THR N N 22.178 -19.303 -43.486 1.00 . A A . 62 THR N 1 1
17 24619 1 1 62 THR O O 21.004 -16.184 -44.999 1.00 . A A . 62 THR O 1 1
17 24620 1 1 62 THR OG1 O 23.753 -15.986 -44.349 1.00 . A A . 62 THR OG1 1 1
17 24621 1 1 63 GLY C C 19.958 -18.112 -47.820 1.00 . A A . 63 GLY C 1 1
17 24622 1 1 63 GLY CA C 19.446 -18.073 -46.378 1.00 . A A . 63 GLY CA 1 1
17 24623 1 1 63 GLY H H 20.655 -19.292 -45.131 1.00 . A A . 63 GLY H 1 1
17 24624 1 1 63 GLY HA2 H 18.663 -18.815 -46.275 1.00 . A A . 63 GLY HA2 1 1
17 24625 1 1 63 GLY HA3 H 19.013 -17.097 -46.185 1.00 . A A . 63 GLY HA3 1 1
17 24626 1 1 63 GLY N N 20.477 -18.361 -45.374 1.00 . A A . 63 GLY N 1 1
17 24627 1 1 63 GLY O O 19.168 -17.961 -48.757 1.00 . A A . 63 GLY O 1 1
17 24628 1 1 64 GLU C C 21.662 -19.930 -49.817 1.00 . A A . 64 GLU C 1 1
17 24629 1 1 64 GLU CA C 21.903 -18.486 -49.332 1.00 . A A . 64 GLU CA 1 1
17 24630 1 1 64 GLU CB C 23.422 -18.156 -49.257 1.00 . A A . 64 GLU CB 1 1
17 24631 1 1 64 GLU CD C 25.667 -17.907 -50.447 1.00 . A A . 64 GLU CD 1 1
17 24632 1 1 64 GLU CG C 24.166 -18.184 -50.606 1.00 . A A . 64 GLU CG 1 1
17 24633 1 1 64 GLU H H 21.854 -18.341 -47.211 1.00 . A A . 64 GLU H 1 1
17 24634 1 1 64 GLU HA H 21.422 -17.797 -50.023 1.00 . A A . 64 GLU HA 1 1
17 24635 1 1 64 GLU HB2 H 23.537 -17.165 -48.832 1.00 . A A . 64 GLU HB2 1 1
17 24636 1 1 64 GLU HB3 H 23.900 -18.871 -48.589 1.00 . A A . 64 GLU HB3 1 1
17 24637 1 1 64 GLU HG2 H 24.030 -19.161 -51.062 1.00 . A A . 64 GLU HG2 1 1
17 24638 1 1 64 GLU HG3 H 23.736 -17.433 -51.262 1.00 . A A . 64 GLU HG3 1 1
17 24639 1 1 64 GLU N N 21.280 -18.313 -47.999 1.00 . A A . 64 GLU N 1 1
17 24640 1 1 64 GLU O O 22.553 -20.790 -49.748 1.00 . A A . 64 GLU O 1 1
17 24641 1 1 64 GLU OE1 O 26.464 -18.866 -50.373 1.00 . A A . 64 GLU OE1 1 1
17 24642 1 1 64 GLU OE2 O 26.058 -16.727 -50.372 1.00 . A A . 64 GLU OE2 1 1
17 24643 1 1 65 GLU C C 20.662 -22.179 -51.739 1.00 . A A . 65 GLU C 1 1
17 24644 1 1 65 GLU CA C 19.938 -21.554 -50.535 1.00 . A A . 65 GLU CA 1 1
17 24645 1 1 65 GLU CB C 18.397 -21.564 -50.738 1.00 . A A . 65 GLU CB 1 1
17 24646 1 1 65 GLU CD C 16.377 -20.715 -52.088 1.00 . A A . 65 GLU CD 1 1
17 24647 1 1 65 GLU CG C 17.908 -20.784 -51.973 1.00 . A A . 65 GLU CG 1 1
17 24648 1 1 65 GLU H H 19.814 -19.439 -50.416 1.00 . A A . 65 GLU H 1 1
17 24649 1 1 65 GLU HA H 20.168 -22.154 -49.652 1.00 . A A . 65 GLU HA 1 1
17 24650 1 1 65 GLU HB2 H 18.059 -22.593 -50.828 1.00 . A A . 65 GLU HB2 1 1
17 24651 1 1 65 GLU HB3 H 17.933 -21.130 -49.854 1.00 . A A . 65 GLU HB3 1 1
17 24652 1 1 65 GLU HG2 H 18.298 -19.771 -51.922 1.00 . A A . 65 GLU HG2 1 1
17 24653 1 1 65 GLU HG3 H 18.309 -21.259 -52.866 1.00 . A A . 65 GLU HG3 1 1
17 24654 1 1 65 GLU N N 20.421 -20.193 -50.260 1.00 . A A . 65 GLU N 1 1
17 24655 1 1 65 GLU O O 21.212 -21.487 -52.604 1.00 . A A . 65 GLU O 1 1
17 24656 1 1 65 GLU OE1 O 15.770 -19.824 -51.457 1.00 . A A . 65 GLU OE1 1 1
17 24657 1 1 65 GLU OE2 O 15.777 -21.541 -52.804 1.00 . A A . 65 GLU OE2 1 1
17 24658 1 1 66 ILE C C 20.415 -25.117 -53.564 1.00 . A A . 66 ILE C 1 1
17 24659 1 1 66 ILE CA C 21.392 -24.339 -52.681 1.00 . A A . 66 ILE CA 1 1
17 24660 1 1 66 ILE CB C 22.282 -25.336 -51.864 1.00 . A A . 66 ILE CB 1 1
17 24661 1 1 66 ILE CD1 C 24.234 -23.602 -51.664 1.00 . A A . 66 ILE CD1 1 1
17 24662 1 1 66 ILE CG1 C 23.312 -24.578 -50.952 1.00 . A A . 66 ILE CG1 1 1
17 24663 1 1 66 ILE CG2 C 22.970 -26.358 -52.782 1.00 . A A . 66 ILE CG2 1 1
17 24664 1 1 66 ILE H H 20.054 -23.951 -51.132 1.00 . A A . 66 ILE H 1 1
17 24665 1 1 66 ILE HA H 22.038 -23.717 -53.301 1.00 . A A . 66 ILE HA 1 1
17 24666 1 1 66 ILE HB H 21.611 -25.901 -51.218 1.00 . A A . 66 ILE HB 1 1
17 24667 1 1 66 ILE HD11 H 23.650 -22.813 -52.116 1.00 . A A . 66 ILE HD11 1 1
17 24668 1 1 66 ILE HD12 H 24.792 -24.123 -52.427 1.00 . A A . 66 ILE HD12 1 1
17 24669 1 1 66 ILE HD13 H 24.919 -23.177 -50.948 1.00 . A A . 66 ILE HD13 1 1
17 24670 1 1 66 ILE HG12 H 22.771 -24.014 -50.204 1.00 . A A . 66 ILE HG12 1 1
17 24671 1 1 66 ILE HG13 H 23.935 -25.307 -50.445 1.00 . A A . 66 ILE HG13 1 1
17 24672 1 1 66 ILE HG21 H 23.614 -25.852 -53.487 1.00 . A A . 66 ILE HG21 1 1
17 24673 1 1 66 ILE HG22 H 22.227 -26.926 -53.325 1.00 . A A . 66 ILE HG22 1 1
17 24674 1 1 66 ILE HG23 H 23.564 -27.038 -52.187 1.00 . A A . 66 ILE HG23 1 1
17 24675 1 1 66 ILE N N 20.634 -23.503 -51.764 1.00 . A A . 66 ILE N 1 1
17 24676 1 1 66 ILE O O 19.612 -25.900 -53.053 1.00 . A A . 66 ILE O 1 1
17 24677 1 1 67 SER C C 20.098 -26.903 -56.338 1.00 . A A . 67 SER C 1 1
17 24678 1 1 67 SER CA C 19.595 -25.530 -55.852 1.00 . A A . 67 SER CA 1 1
17 24679 1 1 67 SER CB C 19.423 -24.561 -57.039 1.00 . A A . 67 SER CB 1 1
17 24680 1 1 67 SER H H 21.215 -24.331 -55.215 1.00 . A A . 67 SER H 1 1
17 24681 1 1 67 SER HA H 18.631 -25.667 -55.372 1.00 . A A . 67 SER HA 1 1
17 24682 1 1 67 SER HB2 H 18.916 -25.057 -57.847 1.00 . A A . 67 SER HB2 1 1
17 24683 1 1 67 SER HB3 H 18.852 -23.700 -56.728 1.00 . A A . 67 SER HB3 1 1
17 24684 1 1 67 SER HG H 21.170 -24.852 -57.876 1.00 . A A . 67 SER HG 1 1
17 24685 1 1 67 SER N N 20.505 -24.915 -54.877 1.00 . A A . 67 SER N 1 1
17 24686 1 1 67 SER O O 19.309 -27.699 -56.865 1.00 . A A . 67 SER O 1 1
17 24687 1 1 67 SER OG O 20.669 -24.108 -57.526 1.00 . A A . 67 SER OG 1 1
17 24688 1 1 68 ASN C C 23.349 -28.732 -55.938 1.00 . A A . 68 ASN C 1 1
17 24689 1 1 68 ASN CA C 22.046 -28.402 -56.692 1.00 . A A . 68 ASN CA 1 1
17 24690 1 1 68 ASN CB C 22.305 -28.285 -58.220 1.00 . A A . 68 ASN CB 1 1
17 24691 1 1 68 ASN CG C 23.080 -27.022 -58.590 1.00 . A A . 68 ASN CG 1 1
17 24692 1 1 68 ASN H H 21.967 -26.522 -55.685 1.00 . A A . 68 ASN H 1 1
17 24693 1 1 68 ASN HA H 21.350 -29.217 -56.520 1.00 . A A . 68 ASN HA 1 1
17 24694 1 1 68 ASN HB2 H 22.865 -29.147 -58.565 1.00 . A A . 68 ASN HB2 1 1
17 24695 1 1 68 ASN HB3 H 21.351 -28.265 -58.737 1.00 . A A . 68 ASN HB3 1 1
17 24696 1 1 68 ASN HD21 H 24.804 -27.890 -58.152 1.00 . A A . 68 ASN HD21 1 1
17 24697 1 1 68 ASN HD22 H 24.896 -26.254 -58.684 1.00 . A A . 68 ASN HD22 1 1
17 24698 1 1 68 ASN N N 21.411 -27.169 -56.172 1.00 . A A . 68 ASN N 1 1
17 24699 1 1 68 ASN ND2 N 24.395 -27.062 -58.465 1.00 . A A . 68 ASN ND2 1 1
17 24700 1 1 68 ASN O O 23.937 -27.872 -55.284 1.00 . A A . 68 ASN O 1 1
17 24701 1 1 68 ASN OD1 O 22.491 -26.003 -58.951 1.00 . A A . 68 ASN OD1 1 1
17 24702 1 1 69 ARG C C 26.212 -29.824 -55.345 1.00 . A A . 69 ARG C 1 1
17 24703 1 1 69 ARG CA C 24.888 -30.619 -55.334 1.00 . A A . 69 ARG CA 1 1
17 24704 1 1 69 ARG CB C 25.156 -32.028 -55.904 1.00 . A A . 69 ARG CB 1 1
17 24705 1 1 69 ARG CD C 26.546 -34.177 -55.738 1.00 . A A . 69 ARG CD 1 1
17 24706 1 1 69 ARG CG C 26.012 -32.942 -55.002 1.00 . A A . 69 ARG CG 1 1
17 24707 1 1 69 ARG CZ C 25.651 -36.084 -57.087 1.00 . A A . 69 ARG CZ 1 1
17 24708 1 1 69 ARG H H 23.420 -30.499 -56.861 1.00 . A A . 69 ARG H 1 1
17 24709 1 1 69 ARG HA H 24.528 -30.713 -54.310 1.00 . A A . 69 ARG HA 1 1
17 24710 1 1 69 ARG HB2 H 24.202 -32.524 -56.074 1.00 . A A . 69 ARG HB2 1 1
17 24711 1 1 69 ARG HB3 H 25.657 -31.923 -56.864 1.00 . A A . 69 ARG HB3 1 1
17 24712 1 1 69 ARG HD2 H 27.283 -33.860 -56.469 1.00 . A A . 69 ARG HD2 1 1
17 24713 1 1 69 ARG HD3 H 27.023 -34.833 -55.018 1.00 . A A . 69 ARG HD3 1 1
17 24714 1 1 69 ARG HE H 24.592 -34.530 -56.426 1.00 . A A . 69 ARG HE 1 1
17 24715 1 1 69 ARG HG2 H 26.855 -32.375 -54.619 1.00 . A A . 69 ARG HG2 1 1
17 24716 1 1 69 ARG HG3 H 25.401 -33.269 -54.164 1.00 . A A . 69 ARG HG3 1 1
17 24717 1 1 69 ARG HH11 H 27.625 -36.288 -56.666 1.00 . A A . 69 ARG HH11 1 1
17 24718 1 1 69 ARG HH12 H 26.945 -37.557 -57.630 1.00 . A A . 69 ARG HH12 1 1
17 24719 1 1 69 ARG HH21 H 23.723 -36.165 -57.679 1.00 . A A . 69 ARG HH21 1 1
17 24720 1 1 69 ARG HH22 H 24.716 -37.483 -58.211 1.00 . A A . 69 ARG HH22 1 1
17 24721 1 1 69 ARG N N 23.816 -29.975 -56.131 1.00 . A A . 69 ARG N 1 1
17 24722 1 1 69 ARG NE N 25.488 -34.925 -56.437 1.00 . A A . 69 ARG NE 1 1
17 24723 1 1 69 ARG NH1 N 26.837 -36.691 -57.136 1.00 . A A . 69 ARG NH1 1 1
17 24724 1 1 69 ARG NH2 N 24.615 -36.618 -57.710 1.00 . A A . 69 ARG NH2 1 1
17 24725 1 1 69 ARG O O 26.881 -29.714 -54.318 1.00 . A A . 69 ARG O 1 1
17 24726 1 1 70 LYS C C 27.881 -27.342 -55.788 1.00 . A A . 70 LYS C 1 1
17 24727 1 1 70 LYS CA C 27.815 -28.526 -56.760 1.00 . A A . 70 LYS CA 1 1
17 24728 1 1 70 LYS CB C 27.882 -28.031 -58.247 1.00 . A A . 70 LYS CB 1 1
17 24729 1 1 70 LYS CD C 29.290 -25.834 -58.385 1.00 . A A . 70 LYS CD 1 1
17 24730 1 1 70 LYS CE C 30.645 -25.215 -58.750 1.00 . A A . 70 LYS CE 1 1
17 24731 1 1 70 LYS CG C 29.219 -27.356 -58.693 1.00 . A A . 70 LYS CG 1 1
17 24732 1 1 70 LYS H H 25.991 -29.492 -57.306 1.00 . A A . 70 LYS H 1 1
17 24733 1 1 70 LYS HA H 28.657 -29.188 -56.570 1.00 . A A . 70 LYS HA 1 1
17 24734 1 1 70 LYS HB2 H 27.706 -28.880 -58.899 1.00 . A A . 70 LYS HB2 1 1
17 24735 1 1 70 LYS HB3 H 27.083 -27.315 -58.397 1.00 . A A . 70 LYS HB3 1 1
17 24736 1 1 70 LYS HD2 H 28.509 -25.327 -58.940 1.00 . A A . 70 LYS HD2 1 1
17 24737 1 1 70 LYS HD3 H 29.122 -25.685 -57.323 1.00 . A A . 70 LYS HD3 1 1
17 24738 1 1 70 LYS HE2 H 30.829 -25.347 -59.813 1.00 . A A . 70 LYS HE2 1 1
17 24739 1 1 70 LYS HE3 H 30.623 -24.157 -58.525 1.00 . A A . 70 LYS HE3 1 1
17 24740 1 1 70 LYS HG2 H 30.049 -27.846 -58.187 1.00 . A A . 70 LYS HG2 1 1
17 24741 1 1 70 LYS HG3 H 29.342 -27.497 -59.766 1.00 . A A . 70 LYS HG3 1 1
17 24742 1 1 70 LYS HZ1 H 31.775 -26.869 -58.175 1.00 . A A . 70 LYS HZ1 1 1
17 24743 1 1 70 LYS HZ2 H 31.591 -25.708 -56.967 1.00 . A A . 70 LYS HZ2 1 1
17 24744 1 1 70 LYS HZ3 H 32.657 -25.428 -58.246 1.00 . A A . 70 LYS HZ3 1 1
17 24745 1 1 70 LYS N N 26.575 -29.315 -56.537 1.00 . A A . 70 LYS N 1 1
17 24746 1 1 70 LYS NZ N 31.741 -25.846 -57.981 1.00 . A A . 70 LYS NZ 1 1
17 24747 1 1 70 LYS O O 28.889 -27.133 -55.110 1.00 . A A . 70 LYS O 1 1
17 24748 1 1 71 GLN C C 26.737 -25.749 -53.398 1.00 . A A . 71 GLN C 1 1
17 24749 1 1 71 GLN CA C 26.612 -25.393 -54.888 1.00 . A A . 71 GLN CA 1 1
17 24750 1 1 71 GLN CB C 25.259 -24.710 -55.167 1.00 . A A . 71 GLN CB 1 1
17 24751 1 1 71 GLN CD C 23.738 -23.511 -56.838 1.00 . A A . 71 GLN CD 1 1
17 24752 1 1 71 GLN CG C 25.113 -24.126 -56.577 1.00 . A A . 71 GLN CG 1 1
17 24753 1 1 71 GLN H H 25.995 -26.861 -56.284 1.00 . A A . 71 GLN H 1 1
17 24754 1 1 71 GLN HA H 27.413 -24.702 -55.148 1.00 . A A . 71 GLN HA 1 1
17 24755 1 1 71 GLN HB2 H 24.468 -25.438 -55.019 1.00 . A A . 71 GLN HB2 1 1
17 24756 1 1 71 GLN HB3 H 25.119 -23.901 -54.451 1.00 . A A . 71 GLN HB3 1 1
17 24757 1 1 71 GLN HE21 H 23.954 -23.766 -58.793 1.00 . A A . 71 GLN HE21 1 1
17 24758 1 1 71 GLN HE22 H 22.460 -23.062 -58.281 1.00 . A A . 71 GLN HE22 1 1
17 24759 1 1 71 GLN HG2 H 25.862 -23.354 -56.720 1.00 . A A . 71 GLN HG2 1 1
17 24760 1 1 71 GLN HG3 H 25.285 -24.920 -57.302 1.00 . A A . 71 GLN HG3 1 1
17 24761 1 1 71 GLN N N 26.763 -26.589 -55.738 1.00 . A A . 71 GLN N 1 1
17 24762 1 1 71 GLN NE2 N 23.349 -23.435 -58.098 1.00 . A A . 71 GLN NE2 1 1
17 24763 1 1 71 GLN O O 27.245 -24.960 -52.616 1.00 . A A . 71 GLN O 1 1
17 24764 1 1 71 GLN OE1 O 23.041 -23.082 -55.914 1.00 . A A . 71 GLN OE1 1 1
17 24765 1 1 72 LEU C C 27.827 -27.669 -51.245 1.00 . A A . 72 LEU C 1 1
17 24766 1 1 72 LEU CA C 26.344 -27.479 -51.658 1.00 . A A . 72 LEU CA 1 1
17 24767 1 1 72 LEU CB C 25.540 -28.828 -51.569 1.00 . A A . 72 LEU CB 1 1
17 24768 1 1 72 LEU CD1 C 25.983 -29.453 -49.109 1.00 . A A . 72 LEU CD1 1 1
17 24769 1 1 72 LEU CD2 C 23.842 -28.249 -49.733 1.00 . A A . 72 LEU CD2 1 1
17 24770 1 1 72 LEU CG C 24.925 -29.244 -50.188 1.00 . A A . 72 LEU CG 1 1
17 24771 1 1 72 LEU H H 25.904 -27.533 -53.734 1.00 . A A . 72 LEU H 1 1
17 24772 1 1 72 LEU HA H 25.884 -26.742 -51.005 1.00 . A A . 72 LEU HA 1 1
17 24773 1 1 72 LEU HB2 H 24.724 -28.775 -52.279 1.00 . A A . 72 LEU HB2 1 1
17 24774 1 1 72 LEU HB3 H 26.192 -29.636 -51.897 1.00 . A A . 72 LEU HB3 1 1
17 24775 1 1 72 LEU HD11 H 26.695 -30.192 -49.446 1.00 . A A . 72 LEU HD11 1 1
17 24776 1 1 72 LEU HD12 H 25.516 -29.805 -48.198 1.00 . A A . 72 LEU HD12 1 1
17 24777 1 1 72 LEU HD13 H 26.500 -28.522 -48.909 1.00 . A A . 72 LEU HD13 1 1
17 24778 1 1 72 LEU HD21 H 23.060 -28.204 -50.481 1.00 . A A . 72 LEU HD21 1 1
17 24779 1 1 72 LEU HD22 H 24.269 -27.263 -49.606 1.00 . A A . 72 LEU HD22 1 1
17 24780 1 1 72 LEU HD23 H 23.412 -28.578 -48.796 1.00 . A A . 72 LEU HD23 1 1
17 24781 1 1 72 LEU HG H 24.433 -30.202 -50.316 1.00 . A A . 72 LEU HG 1 1
17 24782 1 1 72 LEU N N 26.285 -26.962 -53.041 1.00 . A A . 72 LEU N 1 1
17 24783 1 1 72 LEU O O 28.261 -27.171 -50.212 1.00 . A A . 72 LEU O 1 1
17 24784 1 1 73 GLU C C 30.924 -27.521 -51.776 1.00 . A A . 73 GLU C 1 1
17 24785 1 1 73 GLU CA C 29.989 -28.755 -51.841 1.00 . A A . 73 GLU CA 1 1
17 24786 1 1 73 GLU CB C 30.431 -29.747 -52.945 1.00 . A A . 73 GLU CB 1 1
17 24787 1 1 73 GLU CD C 29.848 -31.882 -54.256 1.00 . A A . 73 GLU CD 1 1
17 24788 1 1 73 GLU CG C 29.542 -31.006 -53.033 1.00 . A A . 73 GLU CG 1 1
17 24789 1 1 73 GLU H H 28.179 -28.651 -52.951 1.00 . A A . 73 GLU H 1 1
17 24790 1 1 73 GLU HA H 30.017 -29.269 -50.877 1.00 . A A . 73 GLU HA 1 1
17 24791 1 1 73 GLU HB2 H 30.395 -29.240 -53.906 1.00 . A A . 73 GLU HB2 1 1
17 24792 1 1 73 GLU HB3 H 31.453 -30.066 -52.755 1.00 . A A . 73 GLU HB3 1 1
17 24793 1 1 73 GLU HG2 H 29.678 -31.593 -52.129 1.00 . A A . 73 GLU HG2 1 1
17 24794 1 1 73 GLU HG3 H 28.500 -30.696 -53.083 1.00 . A A . 73 GLU HG3 1 1
17 24795 1 1 73 GLU N N 28.586 -28.368 -52.101 1.00 . A A . 73 GLU N 1 1
17 24796 1 1 73 GLU O O 31.763 -27.412 -50.863 1.00 . A A . 73 GLU O 1 1
17 24797 1 1 73 GLU OE1 O 29.335 -31.585 -55.360 1.00 . A A . 73 GLU OE1 1 1
17 24798 1 1 73 GLU OE2 O 30.613 -32.861 -54.129 1.00 . A A . 73 GLU OE2 1 1
17 24799 1 1 74 GLN C C 31.156 -24.404 -51.593 1.00 . A A . 74 GLN C 1 1
17 24800 1 1 74 GLN CA C 31.519 -25.322 -52.782 1.00 . A A . 74 GLN CA 1 1
17 24801 1 1 74 GLN CB C 31.351 -24.599 -54.169 1.00 . A A . 74 GLN CB 1 1
17 24802 1 1 74 GLN CD C 29.514 -22.723 -54.030 1.00 . A A . 74 GLN CD 1 1
17 24803 1 1 74 GLN CG C 29.925 -24.114 -54.553 1.00 . A A . 74 GLN CG 1 1
17 24804 1 1 74 GLN H H 30.054 -26.741 -53.415 1.00 . A A . 74 GLN H 1 1
17 24805 1 1 74 GLN HA H 32.566 -25.604 -52.672 1.00 . A A . 74 GLN HA 1 1
17 24806 1 1 74 GLN HB2 H 32.012 -23.740 -54.187 1.00 . A A . 74 GLN HB2 1 1
17 24807 1 1 74 GLN HB3 H 31.686 -25.287 -54.947 1.00 . A A . 74 GLN HB3 1 1
17 24808 1 1 74 GLN HE21 H 30.290 -21.848 -55.630 1.00 . A A . 74 GLN HE21 1 1
17 24809 1 1 74 GLN HE22 H 29.577 -20.792 -54.466 1.00 . A A . 74 GLN HE22 1 1
17 24810 1 1 74 GLN HG2 H 29.839 -24.100 -55.636 1.00 . A A . 74 GLN HG2 1 1
17 24811 1 1 74 GLN HG3 H 29.212 -24.840 -54.173 1.00 . A A . 74 GLN HG3 1 1
17 24812 1 1 74 GLN N N 30.739 -26.581 -52.732 1.00 . A A . 74 GLN N 1 1
17 24813 1 1 74 GLN NE2 N 29.826 -21.683 -54.784 1.00 . A A . 74 GLN NE2 1 1
17 24814 1 1 74 GLN O O 31.976 -23.586 -51.157 1.00 . A A . 74 GLN O 1 1
17 24815 1 1 74 GLN OE1 O 28.933 -22.585 -52.959 1.00 . A A . 74 GLN OE1 1 1
17 24816 1 1 75 TYR C C 30.169 -24.328 -48.639 1.00 . A A . 75 TYR C 1 1
17 24817 1 1 75 TYR CA C 29.438 -23.829 -49.896 1.00 . A A . 75 TYR CA 1 1
17 24818 1 1 75 TYR CB C 27.902 -24.015 -49.763 1.00 . A A . 75 TYR CB 1 1
17 24819 1 1 75 TYR CD1 C 26.420 -22.044 -49.086 1.00 . A A . 75 TYR CD1 1 1
17 24820 1 1 75 TYR CD2 C 27.266 -23.453 -47.355 1.00 . A A . 75 TYR CD2 1 1
17 24821 1 1 75 TYR CE1 C 25.746 -21.293 -48.145 1.00 . A A . 75 TYR CE1 1 1
17 24822 1 1 75 TYR CE2 C 26.603 -22.698 -46.416 1.00 . A A . 75 TYR CE2 1 1
17 24823 1 1 75 TYR CG C 27.194 -23.146 -48.713 1.00 . A A . 75 TYR CG 1 1
17 24824 1 1 75 TYR CZ C 25.845 -21.625 -46.812 1.00 . A A . 75 TYR CZ 1 1
17 24825 1 1 75 TYR H H 29.301 -25.177 -51.525 1.00 . A A . 75 TYR H 1 1
17 24826 1 1 75 TYR HA H 29.654 -22.769 -50.042 1.00 . A A . 75 TYR HA 1 1
17 24827 1 1 75 TYR HB2 H 27.445 -23.798 -50.724 1.00 . A A . 75 TYR HB2 1 1
17 24828 1 1 75 TYR HB3 H 27.693 -25.056 -49.525 1.00 . A A . 75 TYR HB3 1 1
17 24829 1 1 75 TYR HD1 H 26.348 -21.783 -50.137 1.00 . A A . 75 TYR HD1 1 1
17 24830 1 1 75 TYR HD2 H 27.865 -24.301 -47.037 1.00 . A A . 75 TYR HD2 1 1
17 24831 1 1 75 TYR HE1 H 25.152 -20.444 -48.460 1.00 . A A . 75 TYR HE1 1 1
17 24832 1 1 75 TYR HE2 H 26.677 -22.956 -45.370 1.00 . A A . 75 TYR HE2 1 1
17 24833 1 1 75 TYR HH H 25.763 -20.649 -45.167 1.00 . A A . 75 TYR HH 1 1
17 24834 1 1 75 TYR N N 29.920 -24.559 -51.079 1.00 . A A . 75 TYR N 1 1
17 24835 1 1 75 TYR O O 30.659 -23.529 -47.859 1.00 . A A . 75 TYR O 1 1
17 24836 1 1 75 TYR OH O 25.163 -20.900 -45.872 1.00 . A A . 75 TYR OH 1 1
17 24837 1 1 76 LEU C C 32.305 -26.093 -47.067 1.00 . A A . 76 LEU C 1 1
17 24838 1 1 76 LEU CA C 30.793 -26.297 -47.243 1.00 . A A . 76 LEU CA 1 1
17 24839 1 1 76 LEU CB C 30.481 -27.805 -47.221 1.00 . A A . 76 LEU CB 1 1
17 24840 1 1 76 LEU CD1 C 28.834 -29.723 -47.143 1.00 . A A . 76 LEU CD1 1 1
17 24841 1 1 76 LEU CD2 C 28.159 -27.458 -46.167 1.00 . A A . 76 LEU CD2 1 1
17 24842 1 1 76 LEU CG C 28.979 -28.199 -47.251 1.00 . A A . 76 LEU CG 1 1
17 24843 1 1 76 LEU H H 29.960 -26.240 -49.211 1.00 . A A . 76 LEU H 1 1
17 24844 1 1 76 LEU HA H 30.290 -25.831 -46.398 1.00 . A A . 76 LEU HA 1 1
17 24845 1 1 76 LEU HB2 H 30.968 -28.262 -48.083 1.00 . A A . 76 LEU HB2 1 1
17 24846 1 1 76 LEU HB3 H 30.921 -28.230 -46.322 1.00 . A A . 76 LEU HB3 1 1
17 24847 1 1 76 LEU HD11 H 27.787 -29.991 -47.156 1.00 . A A . 76 LEU HD11 1 1
17 24848 1 1 76 LEU HD12 H 29.281 -30.078 -46.221 1.00 . A A . 76 LEU HD12 1 1
17 24849 1 1 76 LEU HD13 H 29.329 -30.195 -47.984 1.00 . A A . 76 LEU HD13 1 1
17 24850 1 1 76 LEU HD21 H 28.549 -27.690 -45.181 1.00 . A A . 76 LEU HD21 1 1
17 24851 1 1 76 LEU HD22 H 27.122 -27.762 -46.223 1.00 . A A . 76 LEU HD22 1 1
17 24852 1 1 76 LEU HD23 H 28.221 -26.390 -46.334 1.00 . A A . 76 LEU HD23 1 1
17 24853 1 1 76 LEU HG H 28.566 -27.916 -48.216 1.00 . A A . 76 LEU HG 1 1
17 24854 1 1 76 LEU N N 30.260 -25.662 -48.478 1.00 . A A . 76 LEU N 1 1
17 24855 1 1 76 LEU O O 32.800 -26.119 -45.939 1.00 . A A . 76 LEU O 1 1
17 24856 1 1 77 LYS C C 34.631 -24.105 -47.751 1.00 . A A . 77 LYS C 1 1
17 24857 1 1 77 LYS CA C 34.477 -25.602 -48.108 1.00 . A A . 77 LYS CA 1 1
17 24858 1 1 77 LYS CB C 35.210 -25.944 -49.427 1.00 . A A . 77 LYS CB 1 1
17 24859 1 1 77 LYS CD C 35.595 -25.398 -51.896 1.00 . A A . 77 LYS CD 1 1
17 24860 1 1 77 LYS CE C 35.227 -24.493 -53.084 1.00 . A A . 77 LYS CE 1 1
17 24861 1 1 77 LYS CG C 34.755 -25.119 -50.648 1.00 . A A . 77 LYS CG 1 1
17 24862 1 1 77 LYS H H 32.617 -26.080 -49.059 1.00 . A A . 77 LYS H 1 1
17 24863 1 1 77 LYS HA H 34.916 -26.192 -47.305 1.00 . A A . 77 LYS HA 1 1
17 24864 1 1 77 LYS HB2 H 36.275 -25.787 -49.284 1.00 . A A . 77 LYS HB2 1 1
17 24865 1 1 77 LYS HB3 H 35.045 -26.996 -49.649 1.00 . A A . 77 LYS HB3 1 1
17 24866 1 1 77 LYS HD2 H 36.640 -25.238 -51.652 1.00 . A A . 77 LYS HD2 1 1
17 24867 1 1 77 LYS HD3 H 35.454 -26.433 -52.185 1.00 . A A . 77 LYS HD3 1 1
17 24868 1 1 77 LYS HE2 H 34.169 -24.594 -53.298 1.00 . A A . 77 LYS HE2 1 1
17 24869 1 1 77 LYS HE3 H 35.441 -23.461 -52.829 1.00 . A A . 77 LYS HE3 1 1
17 24870 1 1 77 LYS HG2 H 33.720 -25.357 -50.863 1.00 . A A . 77 LYS HG2 1 1
17 24871 1 1 77 LYS HG3 H 34.827 -24.063 -50.403 1.00 . A A . 77 LYS HG3 1 1
17 24872 1 1 77 LYS HZ1 H 35.768 -24.191 -55.067 1.00 . A A . 77 LYS HZ1 1 1
17 24873 1 1 77 LYS HZ2 H 35.739 -25.814 -54.606 1.00 . A A . 77 LYS HZ2 1 1
17 24874 1 1 77 LYS HZ3 H 37.010 -24.816 -54.105 1.00 . A A . 77 LYS HZ3 1 1
17 24875 1 1 77 LYS N N 33.043 -25.944 -48.179 1.00 . A A . 77 LYS N 1 1
17 24876 1 1 77 LYS NZ N 35.988 -24.852 -54.301 1.00 . A A . 77 LYS NZ 1 1
17 24877 1 1 77 LYS O O 35.534 -23.727 -47.003 1.00 . A A . 77 LYS O 1 1
17 24878 1 1 78 SER C C 33.107 -21.557 -46.559 1.00 . A A . 78 SER C 1 1
17 24879 1 1 78 SER CA C 33.657 -21.811 -47.979 1.00 . A A . 78 SER CA 1 1
17 24880 1 1 78 SER CB C 32.766 -21.093 -49.030 1.00 . A A . 78 SER CB 1 1
17 24881 1 1 78 SER H H 33.049 -23.637 -48.901 1.00 . A A . 78 SER H 1 1
17 24882 1 1 78 SER HA H 34.664 -21.416 -48.042 1.00 . A A . 78 SER HA 1 1
17 24883 1 1 78 SER HB2 H 33.155 -21.284 -50.020 1.00 . A A . 78 SER HB2 1 1
17 24884 1 1 78 SER HB3 H 31.751 -21.474 -48.974 1.00 . A A . 78 SER HB3 1 1
17 24885 1 1 78 SER HG H 33.147 -19.456 -47.999 1.00 . A A . 78 SER HG 1 1
17 24886 1 1 78 SER N N 33.711 -23.264 -48.280 1.00 . A A . 78 SER N 1 1
17 24887 1 1 78 SER O O 33.313 -20.484 -45.983 1.00 . A A . 78 SER O 1 1
17 24888 1 1 78 SER OG O 32.732 -19.681 -48.839 1.00 . A A . 78 SER OG 1 1
17 24889 1 1 79 HIS C C 31.983 -23.843 -43.971 1.00 . A A . 79 HIS C 1 1
17 24890 1 1 79 HIS CA C 31.736 -22.501 -44.701 1.00 . A A . 79 HIS CA 1 1
17 24891 1 1 79 HIS CB C 30.207 -22.233 -44.849 1.00 . A A . 79 HIS CB 1 1
17 24892 1 1 79 HIS CD2 C 29.740 -19.705 -45.284 1.00 . A A . 79 HIS CD2 1 1
17 24893 1 1 79 HIS CE1 C 29.320 -19.818 -47.428 1.00 . A A . 79 HIS CE1 1 1
17 24894 1 1 79 HIS CG C 29.854 -20.999 -45.647 1.00 . A A . 79 HIS CG 1 1
17 24895 1 1 79 HIS H H 32.332 -23.401 -46.532 1.00 . A A . 79 HIS H 1 1
17 24896 1 1 79 HIS HA H 32.185 -21.698 -44.115 1.00 . A A . 79 HIS HA 1 1
17 24897 1 1 79 HIS HB2 H 29.743 -23.081 -45.342 1.00 . A A . 79 HIS HB2 1 1
17 24898 1 1 79 HIS HB3 H 29.769 -22.127 -43.864 1.00 . A A . 79 HIS HB3 1 1
17 24899 1 1 79 HIS HD1 H 29.578 -21.830 -47.563 1.00 . A A . 79 HIS HD1 1 1
17 24900 1 1 79 HIS HD2 H 29.882 -19.303 -44.289 1.00 . A A . 79 HIS HD2 1 1
17 24901 1 1 79 HIS HE1 H 29.067 -19.545 -48.443 1.00 . A A . 79 HIS HE1 1 1
17 24902 1 1 79 HIS HE2 H 29.092 -18.063 -46.413 1.00 . A A . 79 HIS HE2 1 1
17 24903 1 1 79 HIS N N 32.396 -22.561 -46.020 1.00 . A A . 79 HIS N 1 1
17 24904 1 1 79 HIS ND1 N 29.583 -21.032 -47.001 1.00 . A A . 79 HIS ND1 1 1
17 24905 1 1 79 HIS NE2 N 29.404 -18.993 -46.406 1.00 . A A . 79 HIS NE2 1 1
17 24906 1 1 79 HIS O O 31.094 -24.709 -43.947 1.00 . A A . 79 HIS O 1 1
17 24907 1 1 80 PRO C C 32.821 -25.553 -41.398 1.00 . A A . 80 PRO C 1 1
17 24908 1 1 80 PRO CA C 33.586 -25.346 -42.721 1.00 . A A . 80 PRO CA 1 1
17 24909 1 1 80 PRO CB C 35.112 -25.199 -42.485 1.00 . A A . 80 PRO CB 1 1
17 24910 1 1 80 PRO CD C 34.384 -23.131 -43.450 1.00 . A A . 80 PRO CD 1 1
17 24911 1 1 80 PRO CG C 35.347 -23.718 -42.441 1.00 . A A . 80 PRO CG 1 1
17 24912 1 1 80 PRO HA H 33.398 -26.200 -43.366 1.00 . A A . 80 PRO HA 1 1
17 24913 1 1 80 PRO HB2 H 35.406 -25.681 -41.556 1.00 . A A . 80 PRO HB2 1 1
17 24914 1 1 80 PRO HB3 H 35.654 -25.659 -43.307 1.00 . A A . 80 PRO HB3 1 1
17 24915 1 1 80 PRO HD2 H 34.085 -22.130 -43.157 1.00 . A A . 80 PRO HD2 1 1
17 24916 1 1 80 PRO HD3 H 34.827 -23.112 -44.441 1.00 . A A . 80 PRO HD3 1 1
17 24917 1 1 80 PRO HG2 H 35.140 -23.336 -41.443 1.00 . A A . 80 PRO HG2 1 1
17 24918 1 1 80 PRO HG3 H 36.372 -23.492 -42.717 1.00 . A A . 80 PRO HG3 1 1
17 24919 1 1 80 PRO N N 33.226 -24.072 -43.415 1.00 . A A . 80 PRO N 1 1
17 24920 1 1 80 PRO O O 32.757 -26.673 -40.877 1.00 . A A . 80 PRO O 1 1
17 24921 1 1 81 GLY C C 30.039 -25.191 -39.941 1.00 . A A . 81 GLY C 1 1
17 24922 1 1 81 GLY CA C 31.384 -24.506 -39.688 1.00 . A A . 81 GLY CA 1 1
17 24923 1 1 81 GLY H H 32.374 -23.599 -41.321 1.00 . A A . 81 GLY H 1 1
17 24924 1 1 81 GLY HA2 H 31.908 -25.027 -38.891 1.00 . A A . 81 GLY HA2 1 1
17 24925 1 1 81 GLY HA3 H 31.197 -23.490 -39.367 1.00 . A A . 81 GLY HA3 1 1
17 24926 1 1 81 GLY N N 32.232 -24.459 -40.878 1.00 . A A . 81 GLY N 1 1
17 24927 1 1 81 GLY O O 29.332 -25.541 -38.993 1.00 . A A . 81 GLY O 1 1
17 24928 1 1 82 ASN C C 28.793 -27.569 -41.948 1.00 . A A . 82 ASN C 1 1
17 24929 1 1 82 ASN CA C 28.469 -26.084 -41.660 1.00 . A A . 82 ASN CA 1 1
17 24930 1 1 82 ASN CB C 27.846 -25.381 -42.903 1.00 . A A . 82 ASN CB 1 1
17 24931 1 1 82 ASN CG C 27.260 -24.001 -42.587 1.00 . A A . 82 ASN CG 1 1
17 24932 1 1 82 ASN H H 30.278 -25.020 -41.928 1.00 . A A . 82 ASN H 1 1
17 24933 1 1 82 ASN HA H 27.754 -26.047 -40.839 1.00 . A A . 82 ASN HA 1 1
17 24934 1 1 82 ASN HB2 H 28.609 -25.260 -43.667 1.00 . A A . 82 ASN HB2 1 1
17 24935 1 1 82 ASN HB3 H 27.048 -25.998 -43.301 1.00 . A A . 82 ASN HB3 1 1
17 24936 1 1 82 ASN HD21 H 26.568 -24.623 -40.830 1.00 . A A . 82 ASN HD21 1 1
17 24937 1 1 82 ASN HD22 H 26.263 -22.972 -41.215 1.00 . A A . 82 ASN HD22 1 1
17 24938 1 1 82 ASN N N 29.686 -25.371 -41.231 1.00 . A A . 82 ASN N 1 1
17 24939 1 1 82 ASN ND2 N 26.632 -23.851 -41.427 1.00 . A A . 82 ASN ND2 1 1
17 24940 1 1 82 ASN O O 29.896 -27.873 -42.415 1.00 . A A . 82 ASN O 1 1
17 24941 1 1 82 ASN OD1 O 27.333 -23.085 -43.393 1.00 . A A . 82 ASN OD1 1 1
17 24942 1 1 83 PRO C C 28.336 -30.528 -43.141 1.00 . A A . 83 PRO C 1 1
17 24943 1 1 83 PRO CA C 28.093 -29.983 -41.714 1.00 . A A . 83 PRO CA 1 1
17 24944 1 1 83 PRO CB C 26.809 -30.578 -41.093 1.00 . A A . 83 PRO CB 1 1
17 24945 1 1 83 PRO CD C 26.404 -28.233 -41.307 1.00 . A A . 83 PRO CD 1 1
17 24946 1 1 83 PRO CG C 25.741 -29.585 -41.427 1.00 . A A . 83 PRO CG 1 1
17 24947 1 1 83 PRO HA H 28.946 -30.244 -41.093 1.00 . A A . 83 PRO HA 1 1
17 24948 1 1 83 PRO HB2 H 26.594 -31.558 -41.515 1.00 . A A . 83 PRO HB2 1 1
17 24949 1 1 83 PRO HB3 H 26.934 -30.680 -40.016 1.00 . A A . 83 PRO HB3 1 1
17 24950 1 1 83 PRO HD2 H 25.956 -27.528 -41.999 1.00 . A A . 83 PRO HD2 1 1
17 24951 1 1 83 PRO HD3 H 26.336 -27.855 -40.291 1.00 . A A . 83 PRO HD3 1 1
17 24952 1 1 83 PRO HG2 H 25.388 -29.748 -42.441 1.00 . A A . 83 PRO HG2 1 1
17 24953 1 1 83 PRO HG3 H 24.913 -29.669 -40.732 1.00 . A A . 83 PRO HG3 1 1
17 24954 1 1 83 PRO N N 27.830 -28.514 -41.668 1.00 . A A . 83 PRO N 1 1
17 24955 1 1 83 PRO O O 27.928 -29.912 -44.121 1.00 . A A . 83 PRO O 1 1
17 24956 1 1 84 ALA C C 28.223 -32.899 -45.286 1.00 . A A . 84 ALA C 1 1
17 24957 1 1 84 ALA CA C 29.413 -32.354 -44.468 1.00 . A A . 84 ALA CA 1 1
17 24958 1 1 84 ALA CB C 30.401 -33.488 -44.157 1.00 . A A . 84 ALA CB 1 1
17 24959 1 1 84 ALA H H 29.157 -32.180 -42.367 1.00 . A A . 84 ALA H 1 1
17 24960 1 1 84 ALA HA H 29.936 -31.607 -45.058 1.00 . A A . 84 ALA HA 1 1
17 24961 1 1 84 ALA HB1 H 29.904 -34.269 -43.590 1.00 . A A . 84 ALA HB1 1 1
17 24962 1 1 84 ALA HB2 H 31.229 -33.104 -43.575 1.00 . A A . 84 ALA HB2 1 1
17 24963 1 1 84 ALA HB3 H 30.785 -33.908 -45.081 1.00 . A A . 84 ALA HB3 1 1
17 24964 1 1 84 ALA N N 28.977 -31.712 -43.208 1.00 . A A . 84 ALA N 1 1
17 24965 1 1 84 ALA O O 27.238 -33.347 -44.714 1.00 . A A . 84 ALA O 1 1
17 24966 1 1 85 ILE C C 27.083 -34.914 -47.457 1.00 . A A . 85 ILE C 1 1
17 24967 1 1 85 ILE CA C 27.303 -33.375 -47.573 1.00 . A A . 85 ILE CA 1 1
17 24968 1 1 85 ILE CB C 27.618 -32.934 -49.066 1.00 . A A . 85 ILE CB 1 1
17 24969 1 1 85 ILE CD1 C 26.547 -32.685 -51.431 1.00 . A A . 85 ILE CD1 1 1
17 24970 1 1 85 ILE CG1 C 26.396 -33.208 -50.013 1.00 . A A . 85 ILE CG1 1 1
17 24971 1 1 85 ILE CG2 C 28.912 -33.597 -49.601 1.00 . A A . 85 ILE CG2 1 1
17 24972 1 1 85 ILE H H 29.200 -32.571 -47.010 1.00 . A A . 85 ILE H 1 1
17 24973 1 1 85 ILE HA H 26.377 -32.885 -47.274 1.00 . A A . 85 ILE HA 1 1
17 24974 1 1 85 ILE HB H 27.799 -31.861 -49.052 1.00 . A A . 85 ILE HB 1 1
17 24975 1 1 85 ILE HD11 H 27.393 -33.157 -51.909 1.00 . A A . 85 ILE HD11 1 1
17 24976 1 1 85 ILE HD12 H 26.696 -31.614 -51.411 1.00 . A A . 85 ILE HD12 1 1
17 24977 1 1 85 ILE HD13 H 25.648 -32.907 -51.992 1.00 . A A . 85 ILE HD13 1 1
17 24978 1 1 85 ILE HG12 H 26.225 -34.274 -50.083 1.00 . A A . 85 ILE HG12 1 1
17 24979 1 1 85 ILE HG13 H 25.510 -32.744 -49.590 1.00 . A A . 85 ILE HG13 1 1
17 24980 1 1 85 ILE HG21 H 29.747 -33.343 -48.956 1.00 . A A . 85 ILE HG21 1 1
17 24981 1 1 85 ILE HG22 H 29.123 -33.242 -50.603 1.00 . A A . 85 ILE HG22 1 1
17 24982 1 1 85 ILE HG23 H 28.796 -34.673 -49.623 1.00 . A A . 85 ILE HG23 1 1
17 24983 1 1 85 ILE N N 28.360 -32.903 -46.634 1.00 . A A . 85 ILE N 1 1
17 24984 1 1 85 ILE O O 26.084 -35.459 -47.957 1.00 . A A . 85 ILE O 1 1
17 24985 1 1 86 ALA C C 26.643 -37.384 -45.610 1.00 . A A . 86 ALA C 1 1
17 24986 1 1 86 ALA CA C 27.919 -37.030 -46.416 1.00 . A A . 86 ALA CA 1 1
17 24987 1 1 86 ALA CB C 29.179 -37.459 -45.644 1.00 . A A . 86 ALA CB 1 1
17 24988 1 1 86 ALA H H 28.798 -35.102 -46.444 1.00 . A A . 86 ALA H 1 1
17 24989 1 1 86 ALA HA H 27.902 -37.580 -47.354 1.00 . A A . 86 ALA HA 1 1
17 24990 1 1 86 ALA HB1 H 29.155 -38.530 -45.463 1.00 . A A . 86 ALA HB1 1 1
17 24991 1 1 86 ALA HB2 H 29.224 -36.939 -44.695 1.00 . A A . 86 ALA HB2 1 1
17 24992 1 1 86 ALA HB3 H 30.060 -37.219 -46.224 1.00 . A A . 86 ALA HB3 1 1
17 24993 1 1 86 ALA N N 28.007 -35.591 -46.747 1.00 . A A . 86 ALA N 1 1
17 24994 1 1 86 ALA O O 26.138 -38.507 -45.705 1.00 . A A . 86 ALA O 1 1
17 24995 1 1 87 GLU C C 23.676 -35.909 -44.753 1.00 . A A . 87 GLU C 1 1
17 24996 1 1 87 GLU CA C 24.874 -36.593 -44.049 1.00 . A A . 87 GLU CA 1 1
17 24997 1 1 87 GLU CB C 25.042 -36.043 -42.611 1.00 . A A . 87 GLU CB 1 1
17 24998 1 1 87 GLU CD C 25.489 -33.984 -41.142 1.00 . A A . 87 GLU CD 1 1
17 24999 1 1 87 GLU CG C 25.454 -34.562 -42.555 1.00 . A A . 87 GLU CG 1 1
17 25000 1 1 87 GLU H H 26.610 -35.567 -44.752 1.00 . A A . 87 GLU H 1 1
17 25001 1 1 87 GLU HA H 24.659 -37.661 -43.989 1.00 . A A . 87 GLU HA 1 1
17 25002 1 1 87 GLU HB2 H 24.104 -36.164 -42.075 1.00 . A A . 87 GLU HB2 1 1
17 25003 1 1 87 GLU HB3 H 25.803 -36.630 -42.101 1.00 . A A . 87 GLU HB3 1 1
17 25004 1 1 87 GLU HG2 H 26.444 -34.469 -42.989 1.00 . A A . 87 GLU HG2 1 1
17 25005 1 1 87 GLU HG3 H 24.758 -33.983 -43.162 1.00 . A A . 87 GLU HG3 1 1
17 25006 1 1 87 GLU N N 26.129 -36.420 -44.820 1.00 . A A . 87 GLU N 1 1
17 25007 1 1 87 GLU O O 22.531 -36.066 -44.322 1.00 . A A . 87 GLU O 1 1
17 25008 1 1 87 GLU OE1 O 24.559 -33.241 -40.767 1.00 . A A . 87 GLU OE1 1 1
17 25009 1 1 87 GLU OE2 O 26.452 -34.267 -40.395 1.00 . A A . 87 GLU OE2 1 1
17 25010 1 1 88 PHE C C 22.269 -35.476 -47.579 1.00 . A A . 88 PHE C 1 1
17 25011 1 1 88 PHE CA C 22.884 -34.467 -46.610 1.00 . A A . 88 PHE CA 1 1
17 25012 1 1 88 PHE CB C 23.446 -33.258 -47.407 1.00 . A A . 88 PHE CB 1 1
17 25013 1 1 88 PHE CD1 C 23.403 -30.767 -46.987 1.00 . A A . 88 PHE CD1 1 1
17 25014 1 1 88 PHE CD2 C 24.503 -32.135 -45.385 1.00 . A A . 88 PHE CD2 1 1
17 25015 1 1 88 PHE CE1 C 23.723 -29.656 -46.251 1.00 . A A . 88 PHE CE1 1 1
17 25016 1 1 88 PHE CE2 C 24.819 -31.020 -44.647 1.00 . A A . 88 PHE CE2 1 1
17 25017 1 1 88 PHE CG C 23.787 -32.033 -46.571 1.00 . A A . 88 PHE CG 1 1
17 25018 1 1 88 PHE CZ C 24.434 -29.781 -45.083 1.00 . A A . 88 PHE CZ 1 1
17 25019 1 1 88 PHE H H 24.875 -35.016 -46.096 1.00 . A A . 88 PHE H 1 1
17 25020 1 1 88 PHE HA H 22.113 -34.112 -45.924 1.00 . A A . 88 PHE HA 1 1
17 25021 1 1 88 PHE HB2 H 24.350 -33.560 -47.924 1.00 . A A . 88 PHE HB2 1 1
17 25022 1 1 88 PHE HB3 H 22.709 -32.962 -48.155 1.00 . A A . 88 PHE HB3 1 1
17 25023 1 1 88 PHE HD1 H 22.843 -30.655 -47.910 1.00 . A A . 88 PHE HD1 1 1
17 25024 1 1 88 PHE HD2 H 24.808 -33.109 -45.031 1.00 . A A . 88 PHE HD2 1 1
17 25025 1 1 88 PHE HE1 H 23.416 -28.679 -46.590 1.00 . A A . 88 PHE HE1 1 1
17 25026 1 1 88 PHE HE2 H 25.373 -31.117 -43.724 1.00 . A A . 88 PHE HE2 1 1
17 25027 1 1 88 PHE HZ H 24.684 -28.904 -44.508 1.00 . A A . 88 PHE HZ 1 1
17 25028 1 1 88 PHE N N 23.944 -35.135 -45.823 1.00 . A A . 88 PHE N 1 1
17 25029 1 1 88 PHE O O 22.929 -35.904 -48.537 1.00 . A A . 88 PHE O 1 1
17 25030 1 1 89 ASP C C 19.721 -35.929 -49.379 1.00 . A A . 89 ASP C 1 1
17 25031 1 1 89 ASP CA C 20.255 -36.743 -48.190 1.00 . A A . 89 ASP CA 1 1
17 25032 1 1 89 ASP CB C 19.071 -37.422 -47.433 1.00 . A A . 89 ASP CB 1 1
17 25033 1 1 89 ASP CG C 18.109 -38.141 -48.386 1.00 . A A . 89 ASP CG 1 1
17 25034 1 1 89 ASP H H 20.594 -35.531 -46.492 1.00 . A A . 89 ASP H 1 1
17 25035 1 1 89 ASP HA H 20.924 -37.522 -48.561 1.00 . A A . 89 ASP HA 1 1
17 25036 1 1 89 ASP HB2 H 19.462 -38.157 -46.736 1.00 . A A . 89 ASP HB2 1 1
17 25037 1 1 89 ASP HB3 H 18.514 -36.678 -46.873 1.00 . A A . 89 ASP HB3 1 1
17 25038 1 1 89 ASP N N 21.018 -35.860 -47.311 1.00 . A A . 89 ASP N 1 1
17 25039 1 1 89 ASP O O 18.977 -34.964 -49.192 1.00 . A A . 89 ASP O 1 1
17 25040 1 1 89 ASP OD1 O 18.351 -39.311 -48.734 1.00 . A A . 89 ASP OD1 1 1
17 25041 1 1 89 ASP OD2 O 17.131 -37.521 -48.813 1.00 . A A . 89 ASP OD2 1 1
17 25042 1 1 90 TRP C C 18.729 -36.996 -52.503 1.00 . A A . 90 TRP C 1 1
17 25043 1 1 90 TRP CA C 19.542 -35.850 -51.848 1.00 . A A . 90 TRP CA 1 1
17 25044 1 1 90 TRP CB C 20.671 -35.388 -52.805 1.00 . A A . 90 TRP CB 1 1
17 25045 1 1 90 TRP CD1 C 22.483 -34.150 -51.417 1.00 . A A . 90 TRP CD1 1 1
17 25046 1 1 90 TRP CD2 C 21.303 -32.823 -52.780 1.00 . A A . 90 TRP CD2 1 1
17 25047 1 1 90 TRP CE2 C 22.248 -32.043 -52.097 1.00 . A A . 90 TRP CE2 1 1
17 25048 1 1 90 TRP CE3 C 20.450 -32.203 -53.695 1.00 . A A . 90 TRP CE3 1 1
17 25049 1 1 90 TRP CG C 21.459 -34.176 -52.329 1.00 . A A . 90 TRP CG 1 1
17 25050 1 1 90 TRP CH2 C 21.511 -30.089 -53.194 1.00 . A A . 90 TRP CH2 1 1
17 25051 1 1 90 TRP CZ2 C 22.358 -30.677 -52.299 1.00 . A A . 90 TRP CZ2 1 1
17 25052 1 1 90 TRP CZ3 C 20.563 -30.840 -53.889 1.00 . A A . 90 TRP CZ3 1 1
17 25053 1 1 90 TRP H H 20.868 -36.959 -50.629 1.00 . A A . 90 TRP H 1 1
17 25054 1 1 90 TRP HA H 18.875 -35.008 -51.645 1.00 . A A . 90 TRP HA 1 1
17 25055 1 1 90 TRP HB2 H 21.375 -36.201 -52.944 1.00 . A A . 90 TRP HB2 1 1
17 25056 1 1 90 TRP HB3 H 20.240 -35.143 -53.768 1.00 . A A . 90 TRP HB3 1 1
17 25057 1 1 90 TRP HD1 H 22.853 -35.022 -50.894 1.00 . A A . 90 TRP HD1 1 1
17 25058 1 1 90 TRP HE1 H 23.687 -32.602 -50.686 1.00 . A A . 90 TRP HE1 1 1
17 25059 1 1 90 TRP HE3 H 19.708 -32.771 -54.239 1.00 . A A . 90 TRP HE3 1 1
17 25060 1 1 90 TRP HH2 H 21.562 -29.017 -53.373 1.00 . A A . 90 TRP HH2 1 1
17 25061 1 1 90 TRP HZ2 H 23.079 -30.082 -51.767 1.00 . A A . 90 TRP HZ2 1 1
17 25062 1 1 90 TRP HZ3 H 19.904 -30.340 -54.586 1.00 . A A . 90 TRP HZ3 1 1
17 25063 1 1 90 TRP N N 20.125 -36.324 -50.582 1.00 . A A . 90 TRP N 1 1
17 25064 1 1 90 TRP NE1 N 22.959 -32.873 -51.277 1.00 . A A . 90 TRP NE1 1 1
17 25065 1 1 90 TRP O O 18.006 -36.776 -53.475 1.00 . A A . 90 TRP O 1 1
17 25066 1 1 91 THR C C 17.108 -40.066 -51.952 1.00 . A A . 91 THR C 1 1
17 25067 1 1 91 THR CA C 18.419 -39.485 -52.561 1.00 . A A . 91 THR CA 1 1
17 25068 1 1 91 THR CB C 19.605 -40.536 -52.507 1.00 . A A . 91 THR CB 1 1
17 25069 1 1 91 THR CG2 C 19.956 -40.971 -51.071 1.00 . A A . 91 THR CG2 1 1
17 25070 1 1 91 THR H H 19.191 -38.265 -51.009 1.00 . A A . 91 THR H 1 1
17 25071 1 1 91 THR HA H 18.222 -39.278 -53.607 1.00 . A A . 91 THR HA 1 1
17 25072 1 1 91 THR HB H 20.489 -40.071 -52.941 1.00 . A A . 91 THR HB 1 1
17 25073 1 1 91 THR HG1 H 18.447 -42.073 -53.034 1.00 . A A . 91 THR HG1 1 1
17 25074 1 1 91 THR HG21 H 19.096 -41.448 -50.614 1.00 . A A . 91 THR HG21 1 1
17 25075 1 1 91 THR HG22 H 20.234 -40.107 -50.486 1.00 . A A . 91 THR HG22 1 1
17 25076 1 1 91 THR HG23 H 20.789 -41.668 -51.087 1.00 . A A . 91 THR HG23 1 1
17 25077 1 1 91 THR N N 18.831 -38.217 -51.919 1.00 . A A . 91 THR N 1 1
17 25078 1 1 91 THR O O 16.761 -41.226 -52.225 1.00 . A A . 91 THR O 1 1
17 25079 1 1 91 THR OG1 O 19.300 -41.703 -53.293 1.00 . A A . 91 THR OG1 1 1
17 25080 1 1 92 THR C C 14.029 -39.931 -51.812 1.00 . A A . 92 THR C 1 1
17 25081 1 1 92 THR CA C 15.005 -39.662 -50.640 1.00 . A A . 92 THR CA 1 1
17 25082 1 1 92 THR CB C 14.358 -38.582 -49.699 1.00 . A A . 92 THR CB 1 1
17 25083 1 1 92 THR CG2 C 14.056 -37.251 -50.421 1.00 . A A . 92 THR CG2 1 1
17 25084 1 1 92 THR H H 16.705 -38.378 -50.907 1.00 . A A . 92 THR H 1 1
17 25085 1 1 92 THR HA H 15.148 -40.569 -50.062 1.00 . A A . 92 THR HA 1 1
17 25086 1 1 92 THR HB H 15.063 -38.378 -48.900 1.00 . A A . 92 THR HB 1 1
17 25087 1 1 92 THR HG1 H 13.366 -39.474 -48.245 1.00 . A A . 92 THR HG1 1 1
17 25088 1 1 92 THR HG21 H 14.969 -36.843 -50.830 1.00 . A A . 92 THR HG21 1 1
17 25089 1 1 92 THR HG22 H 13.633 -36.543 -49.717 1.00 . A A . 92 THR HG22 1 1
17 25090 1 1 92 THR HG23 H 13.345 -37.420 -51.221 1.00 . A A . 92 THR HG23 1 1
17 25091 1 1 92 THR N N 16.349 -39.252 -51.161 1.00 . A A . 92 THR N 1 1
17 25092 1 1 92 THR O O 13.071 -40.702 -51.688 1.00 . A A . 92 THR O 1 1
17 25093 1 1 92 THR OG1 O 13.153 -39.087 -49.097 1.00 . A A . 92 THR OG1 1 1
17 25094 1 1 93 SER C C 13.535 -40.785 -54.772 1.00 . A A . 93 SER C 1 1
17 25095 1 1 93 SER CA C 13.565 -39.351 -54.197 1.00 . A A . 93 SER CA 1 1
17 25096 1 1 93 SER CB C 14.229 -38.404 -55.226 1.00 . A A . 93 SER CB 1 1
17 25097 1 1 93 SER H H 15.110 -38.692 -52.940 1.00 . A A . 93 SER H 1 1
17 25098 1 1 93 SER HA H 12.550 -39.016 -54.003 1.00 . A A . 93 SER HA 1 1
17 25099 1 1 93 SER HB2 H 15.170 -38.819 -55.559 1.00 . A A . 93 SER HB2 1 1
17 25100 1 1 93 SER HB3 H 13.574 -38.276 -56.077 1.00 . A A . 93 SER HB3 1 1
17 25101 1 1 93 SER HG H 15.098 -36.643 -55.225 1.00 . A A . 93 SER HG 1 1
17 25102 1 1 93 SER N N 14.325 -39.275 -52.949 1.00 . A A . 93 SER N 1 1
17 25103 1 1 93 SER O O 12.555 -41.186 -55.420 1.00 . A A . 93 SER O 1 1
17 25104 1 1 93 SER OG O 14.493 -37.133 -54.655 1.00 . A A . 93 SER OG 1 1
17 25105 1 1 94 GLY C C 15.269 -42.534 -56.634 1.00 . A A . 94 GLY C 1 1
17 25106 1 1 94 GLY CA C 14.865 -42.810 -55.191 1.00 . A A . 94 GLY CA 1 1
17 25107 1 1 94 GLY H H 15.244 -41.242 -53.816 1.00 . A A . 94 GLY H 1 1
17 25108 1 1 94 GLY HA2 H 15.666 -43.328 -54.678 1.00 . A A . 94 GLY HA2 1 1
17 25109 1 1 94 GLY HA3 H 13.979 -43.432 -55.170 1.00 . A A . 94 GLY HA3 1 1
17 25110 1 1 94 GLY N N 14.610 -41.548 -54.505 1.00 . A A . 94 GLY N 1 1
17 25111 1 1 94 GLY O O 16.452 -42.331 -56.924 1.00 . A A . 94 GLY O 1 1
17 25112 1 1 95 THR C C 14.271 -40.412 -58.805 1.00 . A A . 95 THR C 1 1
17 25113 1 1 95 THR CA C 14.396 -41.955 -58.881 1.00 . A A . 95 THR CA 1 1
17 25114 1 1 95 THR CB C 13.295 -42.570 -59.827 1.00 . A A . 95 THR CB 1 1
17 25115 1 1 95 THR CG2 C 13.622 -44.026 -60.188 1.00 . A A . 95 THR CG2 1 1
17 25116 1 1 95 THR H H 13.390 -42.824 -57.248 1.00 . A A . 95 THR H 1 1
17 25117 1 1 95 THR HA H 15.381 -42.222 -59.270 1.00 . A A . 95 THR HA 1 1
17 25118 1 1 95 THR HB H 13.259 -41.988 -60.743 1.00 . A A . 95 THR HB 1 1
17 25119 1 1 95 THR HG1 H 11.830 -41.615 -58.887 1.00 . A A . 95 THR HG1 1 1
17 25120 1 1 95 THR HG21 H 12.862 -44.420 -60.845 1.00 . A A . 95 THR HG21 1 1
17 25121 1 1 95 THR HG22 H 13.660 -44.626 -59.286 1.00 . A A . 95 THR HG22 1 1
17 25122 1 1 95 THR HG23 H 14.585 -44.072 -60.684 1.00 . A A . 95 THR HG23 1 1
17 25123 1 1 95 THR N N 14.268 -42.495 -57.523 1.00 . A A . 95 THR N 1 1
17 25124 1 1 95 THR O O 15.249 -39.689 -59.104 1.00 . A A . 95 THR O 1 1
17 25125 1 1 95 THR OXT O 13.211 -39.933 -58.369 1.00 . A A . 95 THR OXT 1 1
17 25126 1 1 95 THR OG1 O 12.001 -42.515 -59.194 1.00 . A A . 95 THR OG1 1 1
18 25127 1 1 1 MET C C 41.137 29.602 -62.960 1.00 . A A . 1 MET C 1 1
18 25128 1 1 1 MET CA C 42.590 30.016 -62.593 1.00 . A A . 1 MET CA 1 1
18 25129 1 1 1 MET CB C 42.895 31.527 -62.890 1.00 . A A . 1 MET CB 1 1
18 25130 1 1 1 MET CE C 42.942 31.482 -67.104 1.00 . A A . 1 MET CE 1 1
18 25131 1 1 1 MET CG C 42.725 31.972 -64.358 1.00 . A A . 1 MET CG 1 1
18 25132 1 1 1 MET H1 H 43.406 29.202 -64.320 1.00 . A A . 1 MET H1 1 1
18 25133 1 1 1 MET H2 H 43.409 28.150 -63.001 1.00 . A A . 1 MET H2 1 1
18 25134 1 1 1 MET H3 H 44.529 29.416 -63.072 1.00 . A A . 1 MET H3 1 1
18 25135 1 1 1 MET HA H 42.729 29.843 -61.528 1.00 . A A . 1 MET HA 1 1
18 25136 1 1 1 MET HB2 H 42.241 32.140 -62.278 1.00 . A A . 1 MET HB2 1 1
18 25137 1 1 1 MET HB3 H 43.923 31.737 -62.596 1.00 . A A . 1 MET HB3 1 1
18 25138 1 1 1 MET HE1 H 43.113 32.542 -67.240 1.00 . A A . 1 MET HE1 1 1
18 25139 1 1 1 MET HE2 H 41.879 31.287 -67.110 1.00 . A A . 1 MET HE2 1 1
18 25140 1 1 1 MET HE3 H 43.412 30.935 -67.909 1.00 . A A . 1 MET HE3 1 1
18 25141 1 1 1 MET HG2 H 41.670 31.923 -64.613 1.00 . A A . 1 MET HG2 1 1
18 25142 1 1 1 MET HG3 H 43.062 32.996 -64.456 1.00 . A A . 1 MET HG3 1 1
18 25143 1 1 1 MET N N 43.551 29.137 -63.293 1.00 . A A . 1 MET N 1 1
18 25144 1 1 1 MET O O 40.623 29.907 -64.045 1.00 . A A . 1 MET O 1 1
18 25145 1 1 1 MET SD S 43.642 30.948 -65.538 1.00 . A A . 1 MET SD 1 1
18 25146 1 1 2 HIS C C 38.452 28.262 -60.826 1.00 . A A . 2 HIS C 1 1
18 25147 1 1 2 HIS CA C 39.095 28.364 -62.214 1.00 . A A . 2 HIS CA 1 1
18 25148 1 1 2 HIS CB C 38.983 26.992 -62.947 1.00 . A A . 2 HIS CB 1 1
18 25149 1 1 2 HIS CD2 C 40.512 26.715 -65.034 1.00 . A A . 2 HIS CD2 1 1
18 25150 1 1 2 HIS CE1 C 39.087 27.354 -66.564 1.00 . A A . 2 HIS CE1 1 1
18 25151 1 1 2 HIS CG C 39.356 27.024 -64.405 1.00 . A A . 2 HIS CG 1 1
18 25152 1 1 2 HIS H H 40.988 28.524 -61.270 1.00 . A A . 2 HIS H 1 1
18 25153 1 1 2 HIS HA H 38.559 29.117 -62.793 1.00 . A A . 2 HIS HA 1 1
18 25154 1 1 2 HIS HB2 H 39.631 26.278 -62.457 1.00 . A A . 2 HIS HB2 1 1
18 25155 1 1 2 HIS HB3 H 37.959 26.628 -62.882 1.00 . A A . 2 HIS HB3 1 1
18 25156 1 1 2 HIS HD1 H 37.551 27.705 -65.259 1.00 . A A . 2 HIS HD1 1 1
18 25157 1 1 2 HIS HD2 H 41.424 26.372 -64.568 1.00 . A A . 2 HIS HD2 1 1
18 25158 1 1 2 HIS HE1 H 38.646 27.615 -67.515 1.00 . A A . 2 HIS HE1 1 1
18 25159 1 1 2 HIS HE2 H 40.944 26.674 -67.089 1.00 . A A . 2 HIS HE2 1 1
18 25160 1 1 2 HIS N N 40.500 28.809 -62.070 1.00 . A A . 2 HIS N 1 1
18 25161 1 1 2 HIS ND1 N 38.483 27.417 -65.395 1.00 . A A . 2 HIS ND1 1 1
18 25162 1 1 2 HIS NE2 N 40.315 26.929 -66.376 1.00 . A A . 2 HIS NE2 1 1
18 25163 1 1 2 HIS O O 38.974 27.575 -59.936 1.00 . A A . 2 HIS O 1 1
18 25164 1 1 3 HIS C C 35.572 27.617 -59.666 1.00 . A A . 3 HIS C 1 1
18 25165 1 1 3 HIS CA C 36.493 28.831 -59.454 1.00 . A A . 3 HIS CA 1 1
18 25166 1 1 3 HIS CB C 35.684 30.129 -59.206 1.00 . A A . 3 HIS CB 1 1
18 25167 1 1 3 HIS CD2 C 37.223 31.702 -57.810 1.00 . A A . 3 HIS CD2 1 1
18 25168 1 1 3 HIS CE1 C 37.526 33.267 -59.315 1.00 . A A . 3 HIS CE1 1 1
18 25169 1 1 3 HIS CG C 36.541 31.335 -58.923 1.00 . A A . 3 HIS CG 1 1
18 25170 1 1 3 HIS H H 37.055 29.593 -61.346 1.00 . A A . 3 HIS H 1 1
18 25171 1 1 3 HIS HA H 37.142 28.640 -58.596 1.00 . A A . 3 HIS HA 1 1
18 25172 1 1 3 HIS HB2 H 35.082 30.346 -60.079 1.00 . A A . 3 HIS HB2 1 1
18 25173 1 1 3 HIS HB3 H 35.026 29.983 -58.357 1.00 . A A . 3 HIS HB3 1 1
18 25174 1 1 3 HIS HD1 H 36.369 32.376 -60.747 1.00 . A A . 3 HIS HD1 1 1
18 25175 1 1 3 HIS HD2 H 37.291 31.146 -56.885 1.00 . A A . 3 HIS HD2 1 1
18 25176 1 1 3 HIS HE1 H 37.859 34.168 -59.811 1.00 . A A . 3 HIS HE1 1 1
18 25177 1 1 3 HIS HE2 H 38.555 33.303 -57.552 1.00 . A A . 3 HIS HE2 1 1
18 25178 1 1 3 HIS N N 37.331 28.967 -60.645 1.00 . A A . 3 HIS N 1 1
18 25179 1 1 3 HIS ND1 N 36.746 32.343 -59.839 1.00 . A A . 3 HIS ND1 1 1
18 25180 1 1 3 HIS NE2 N 37.828 32.907 -58.083 1.00 . A A . 3 HIS NE2 1 1
18 25181 1 1 3 HIS O O 34.571 27.701 -60.386 1.00 . A A . 3 HIS O 1 1
18 25182 1 1 4 HIS C C 33.872 25.153 -58.779 1.00 . A A . 4 HIS C 1 1
18 25183 1 1 4 HIS CA C 35.327 25.168 -59.290 1.00 . A A . 4 HIS CA 1 1
18 25184 1 1 4 HIS CB C 36.177 24.062 -58.612 1.00 . A A . 4 HIS CB 1 1
18 25185 1 1 4 HIS CD2 C 35.433 21.984 -59.993 1.00 . A A . 4 HIS CD2 1 1
18 25186 1 1 4 HIS CE1 C 35.094 20.603 -58.326 1.00 . A A . 4 HIS CE1 1 1
18 25187 1 1 4 HIS CG C 35.686 22.658 -58.844 1.00 . A A . 4 HIS CG 1 1
18 25188 1 1 4 HIS H H 36.724 26.521 -58.451 1.00 . A A . 4 HIS H 1 1
18 25189 1 1 4 HIS HA H 35.320 24.987 -60.361 1.00 . A A . 4 HIS HA 1 1
18 25190 1 1 4 HIS HB2 H 37.192 24.119 -58.981 1.00 . A A . 4 HIS HB2 1 1
18 25191 1 1 4 HIS HB3 H 36.187 24.238 -57.542 1.00 . A A . 4 HIS HB3 1 1
18 25192 1 1 4 HIS HD1 H 35.582 21.942 -56.864 1.00 . A A . 4 HIS HD1 1 1
18 25193 1 1 4 HIS HD2 H 35.496 22.378 -60.999 1.00 . A A . 4 HIS HD2 1 1
18 25194 1 1 4 HIS HE1 H 34.869 19.709 -57.758 1.00 . A A . 4 HIS HE1 1 1
18 25195 1 1 4 HIS HE2 H 34.995 19.949 -60.262 1.00 . A A . 4 HIS HE2 1 1
18 25196 1 1 4 HIS N N 35.966 26.479 -59.069 1.00 . A A . 4 HIS N 1 1
18 25197 1 1 4 HIS ND1 N 35.470 21.759 -57.823 1.00 . A A . 4 HIS ND1 1 1
18 25198 1 1 4 HIS NE2 N 35.065 20.709 -59.641 1.00 . A A . 4 HIS NE2 1 1
18 25199 1 1 4 HIS O O 33.615 24.917 -57.596 1.00 . A A . 4 HIS O 1 1
18 25200 1 1 5 HIS C C 30.862 24.162 -59.945 1.00 . A A . 5 HIS C 1 1
18 25201 1 1 5 HIS CA C 31.485 25.452 -59.398 1.00 . A A . 5 HIS CA 1 1
18 25202 1 1 5 HIS CB C 30.812 26.714 -59.997 1.00 . A A . 5 HIS CB 1 1
18 25203 1 1 5 HIS CD2 C 31.610 28.414 -58.193 1.00 . A A . 5 HIS CD2 1 1
18 25204 1 1 5 HIS CE1 C 32.068 30.091 -59.517 1.00 . A A . 5 HIS CE1 1 1
18 25205 1 1 5 HIS CG C 31.355 28.013 -59.461 1.00 . A A . 5 HIS CG 1 1
18 25206 1 1 5 HIS H H 33.221 25.698 -60.593 1.00 . A A . 5 HIS H 1 1
18 25207 1 1 5 HIS HA H 31.345 25.465 -58.315 1.00 . A A . 5 HIS HA 1 1
18 25208 1 1 5 HIS HB2 H 30.950 26.715 -61.069 1.00 . A A . 5 HIS HB2 1 1
18 25209 1 1 5 HIS HB3 H 29.749 26.691 -59.780 1.00 . A A . 5 HIS HB3 1 1
18 25210 1 1 5 HIS HD1 H 31.590 29.112 -61.237 1.00 . A A . 5 HIS HD1 1 1
18 25211 1 1 5 HIS HD2 H 31.486 27.822 -57.294 1.00 . A A . 5 HIS HD2 1 1
18 25212 1 1 5 HIS HE1 H 32.378 31.064 -59.881 1.00 . A A . 5 HIS HE1 1 1
18 25213 1 1 5 HIS HE2 H 32.150 30.312 -57.490 1.00 . A A . 5 HIS HE2 1 1
18 25214 1 1 5 HIS N N 32.928 25.456 -59.687 1.00 . A A . 5 HIS N 1 1
18 25215 1 1 5 HIS ND1 N 31.658 29.089 -60.260 1.00 . A A . 5 HIS ND1 1 1
18 25216 1 1 5 HIS NE2 N 32.048 29.710 -58.257 1.00 . A A . 5 HIS NE2 1 1
18 25217 1 1 5 HIS O O 30.160 24.163 -60.972 1.00 . A A . 5 HIS O 1 1
18 25218 1 1 6 HIS C C 29.277 21.527 -59.043 1.00 . A A . 6 HIS C 1 1
18 25219 1 1 6 HIS CA C 30.684 21.720 -59.621 1.00 . A A . 6 HIS CA 1 1
18 25220 1 1 6 HIS CB C 31.637 20.609 -59.109 1.00 . A A . 6 HIS CB 1 1
18 25221 1 1 6 HIS CD2 C 31.072 18.482 -60.501 1.00 . A A . 6 HIS CD2 1 1
18 25222 1 1 6 HIS CE1 C 30.214 17.274 -58.891 1.00 . A A . 6 HIS CE1 1 1
18 25223 1 1 6 HIS CG C 31.134 19.214 -59.365 1.00 . A A . 6 HIS CG 1 1
18 25224 1 1 6 HIS H H 31.779 23.136 -58.494 1.00 . A A . 6 HIS H 1 1
18 25225 1 1 6 HIS HA H 30.636 21.654 -60.707 1.00 . A A . 6 HIS HA 1 1
18 25226 1 1 6 HIS HB2 H 32.597 20.707 -59.600 1.00 . A A . 6 HIS HB2 1 1
18 25227 1 1 6 HIS HB3 H 31.785 20.719 -58.041 1.00 . A A . 6 HIS HB3 1 1
18 25228 1 1 6 HIS HD1 H 30.479 18.680 -57.434 1.00 . A A . 6 HIS HD1 1 1
18 25229 1 1 6 HIS HD2 H 31.407 18.790 -61.484 1.00 . A A . 6 HIS HD2 1 1
18 25230 1 1 6 HIS HE1 H 29.759 16.457 -58.345 1.00 . A A . 6 HIS HE1 1 1
18 25231 1 1 6 HIS HE2 H 30.322 16.542 -60.801 1.00 . A A . 6 HIS HE2 1 1
18 25232 1 1 6 HIS N N 31.189 23.051 -59.271 1.00 . A A . 6 HIS N 1 1
18 25233 1 1 6 HIS ND1 N 30.587 18.425 -58.378 1.00 . A A . 6 HIS ND1 1 1
18 25234 1 1 6 HIS NE2 N 30.495 17.282 -60.177 1.00 . A A . 6 HIS NE2 1 1
18 25235 1 1 6 HIS O O 29.080 21.565 -57.826 1.00 . A A . 6 HIS O 1 1
18 25236 1 1 7 HIS C C 26.698 19.543 -59.371 1.00 . A A . 7 HIS C 1 1
18 25237 1 1 7 HIS CA C 26.917 21.052 -59.563 1.00 . A A . 7 HIS CA 1 1
18 25238 1 1 7 HIS CB C 25.947 21.594 -60.645 1.00 . A A . 7 HIS CB 1 1
18 25239 1 1 7 HIS CD2 C 26.818 24.053 -60.732 1.00 . A A . 7 HIS CD2 1 1
18 25240 1 1 7 HIS CE1 C 24.889 25.073 -60.911 1.00 . A A . 7 HIS CE1 1 1
18 25241 1 1 7 HIS CG C 25.853 23.098 -60.721 1.00 . A A . 7 HIS CG 1 1
18 25242 1 1 7 HIS H H 28.540 21.348 -60.888 1.00 . A A . 7 HIS H 1 1
18 25243 1 1 7 HIS HA H 26.709 21.560 -58.624 1.00 . A A . 7 HIS HA 1 1
18 25244 1 1 7 HIS HB2 H 26.269 21.242 -61.616 1.00 . A A . 7 HIS HB2 1 1
18 25245 1 1 7 HIS HB3 H 24.951 21.212 -60.448 1.00 . A A . 7 HIS HB3 1 1
18 25246 1 1 7 HIS HD1 H 23.765 23.360 -60.872 1.00 . A A . 7 HIS HD1 1 1
18 25247 1 1 7 HIS HD2 H 27.886 23.884 -60.662 1.00 . A A . 7 HIS HD2 1 1
18 25248 1 1 7 HIS HE1 H 24.137 25.848 -61.008 1.00 . A A . 7 HIS HE1 1 1
18 25249 1 1 7 HIS HE2 H 26.612 26.143 -60.676 1.00 . A A . 7 HIS HE2 1 1
18 25250 1 1 7 HIS N N 28.308 21.326 -59.935 1.00 . A A . 7 HIS N 1 1
18 25251 1 1 7 HIS ND1 N 24.657 23.775 -60.834 1.00 . A A . 7 HIS ND1 1 1
18 25252 1 1 7 HIS NE2 N 26.190 25.271 -60.849 1.00 . A A . 7 HIS NE2 1 1
18 25253 1 1 7 HIS O O 27.203 18.723 -60.147 1.00 . A A . 7 HIS O 1 1
18 25254 1 1 8 SER C C 23.904 17.844 -58.378 1.00 . A A . 8 SER C 1 1
18 25255 1 1 8 SER CA C 25.420 17.857 -58.073 1.00 . A A . 8 SER CA 1 1
18 25256 1 1 8 SER CB C 25.711 17.470 -56.601 1.00 . A A . 8 SER CB 1 1
18 25257 1 1 8 SER H H 25.731 19.901 -57.668 1.00 . A A . 8 SER H 1 1
18 25258 1 1 8 SER HA H 25.920 17.152 -58.737 1.00 . A A . 8 SER HA 1 1
18 25259 1 1 8 SER HB2 H 25.256 16.514 -56.382 1.00 . A A . 8 SER HB2 1 1
18 25260 1 1 8 SER HB3 H 26.779 17.394 -56.449 1.00 . A A . 8 SER HB3 1 1
18 25261 1 1 8 SER HG H 24.233 18.470 -55.775 1.00 . A A . 8 SER HG 1 1
18 25262 1 1 8 SER N N 25.946 19.204 -58.319 1.00 . A A . 8 SER N 1 1
18 25263 1 1 8 SER O O 23.125 17.121 -57.744 1.00 . A A . 8 SER O 1 1
18 25264 1 1 8 SER OG O 25.195 18.437 -55.695 1.00 . A A . 8 SER OG 1 1
18 25265 1 1 9 SER C C 21.495 17.552 -60.338 1.00 . A A . 9 SER C 1 1
18 25266 1 1 9 SER CA C 22.108 18.852 -59.776 1.00 . A A . 9 SER CA 1 1
18 25267 1 1 9 SER CB C 22.043 19.990 -60.817 1.00 . A A . 9 SER CB 1 1
18 25268 1 1 9 SER H H 24.194 19.171 -59.854 1.00 . A A . 9 SER H 1 1
18 25269 1 1 9 SER HA H 21.546 19.155 -58.891 1.00 . A A . 9 SER HA 1 1
18 25270 1 1 9 SER HB2 H 22.574 19.698 -61.712 1.00 . A A . 9 SER HB2 1 1
18 25271 1 1 9 SER HB3 H 21.009 20.192 -61.068 1.00 . A A . 9 SER HB3 1 1
18 25272 1 1 9 SER HG H 22.633 21.191 -59.352 1.00 . A A . 9 SER HG 1 1
18 25273 1 1 9 SER N N 23.508 18.664 -59.372 1.00 . A A . 9 SER N 1 1
18 25274 1 1 9 SER O O 21.912 17.054 -61.397 1.00 . A A . 9 SER O 1 1
18 25275 1 1 9 SER OG O 22.638 21.195 -60.321 1.00 . A A . 9 SER OG 1 1
18 25276 1 1 10 GLY C C 18.468 16.175 -60.641 1.00 . A A . 10 GLY C 1 1
18 25277 1 1 10 GLY CA C 19.807 15.802 -60.003 1.00 . A A . 10 GLY CA 1 1
18 25278 1 1 10 GLY H H 20.354 17.376 -58.697 1.00 . A A . 10 GLY H 1 1
18 25279 1 1 10 GLY HA2 H 20.404 15.228 -60.704 1.00 . A A . 10 GLY HA2 1 1
18 25280 1 1 10 GLY HA3 H 19.619 15.185 -59.133 1.00 . A A . 10 GLY HA3 1 1
18 25281 1 1 10 GLY N N 20.547 16.984 -59.580 1.00 . A A . 10 GLY N 1 1
18 25282 1 1 10 GLY O O 17.683 16.918 -60.039 1.00 . A A . 10 GLY O 1 1
18 25283 1 1 11 ARG C C 15.836 15.068 -61.945 1.00 . A A . 11 ARG C 1 1
18 25284 1 1 11 ARG CA C 16.960 15.905 -62.597 1.00 . A A . 11 ARG CA 1 1
18 25285 1 1 11 ARG CB C 17.133 15.567 -64.113 1.00 . A A . 11 ARG CB 1 1
18 25286 1 1 11 ARG CD C 14.726 15.456 -65.115 1.00 . A A . 11 ARG CD 1 1
18 25287 1 1 11 ARG CG C 16.080 16.197 -65.069 1.00 . A A . 11 ARG CG 1 1
18 25288 1 1 11 ARG CZ C 12.394 15.904 -65.902 1.00 . A A . 11 ARG CZ 1 1
18 25289 1 1 11 ARG H H 18.924 15.154 -62.308 1.00 . A A . 11 ARG H 1 1
18 25290 1 1 11 ARG HA H 16.704 16.956 -62.500 1.00 . A A . 11 ARG HA 1 1
18 25291 1 1 11 ARG HB2 H 18.110 15.913 -64.424 1.00 . A A . 11 ARG HB2 1 1
18 25292 1 1 11 ARG HB3 H 17.105 14.484 -64.235 1.00 . A A . 11 ARG HB3 1 1
18 25293 1 1 11 ARG HD2 H 14.844 14.552 -65.700 1.00 . A A . 11 ARG HD2 1 1
18 25294 1 1 11 ARG HD3 H 14.427 15.189 -64.111 1.00 . A A . 11 ARG HD3 1 1
18 25295 1 1 11 ARG HE H 13.916 17.199 -65.975 1.00 . A A . 11 ARG HE 1 1
18 25296 1 1 11 ARG HG2 H 15.898 17.218 -64.751 1.00 . A A . 11 ARG HG2 1 1
18 25297 1 1 11 ARG HG3 H 16.493 16.220 -66.072 1.00 . A A . 11 ARG HG3 1 1
18 25298 1 1 11 ARG HH11 H 12.636 14.005 -65.217 1.00 . A A . 11 ARG HH11 1 1
18 25299 1 1 11 ARG HH12 H 11.038 14.406 -65.751 1.00 . A A . 11 ARG HH12 1 1
18 25300 1 1 11 ARG HH21 H 11.800 17.705 -66.625 1.00 . A A . 11 ARG HH21 1 1
18 25301 1 1 11 ARG HH22 H 10.567 16.490 -66.556 1.00 . A A . 11 ARG HH22 1 1
18 25302 1 1 11 ARG N N 18.227 15.684 -61.872 1.00 . A A . 11 ARG N 1 1
18 25303 1 1 11 ARG NE N 13.664 16.285 -65.721 1.00 . A A . 11 ARG NE 1 1
18 25304 1 1 11 ARG NH1 N 11.989 14.671 -65.601 1.00 . A A . 11 ARG NH1 1 1
18 25305 1 1 11 ARG NH2 N 11.518 16.769 -66.400 1.00 . A A . 11 ARG NH2 1 1
18 25306 1 1 11 ARG O O 14.667 15.488 -61.929 1.00 . A A . 11 ARG O 1 1
18 25307 1 1 12 GLU C C 14.802 13.716 -59.386 1.00 . A A . 12 GLU C 1 1
18 25308 1 1 12 GLU CA C 15.284 13.007 -60.666 1.00 . A A . 12 GLU CA 1 1
18 25309 1 1 12 GLU CB C 15.974 11.653 -60.337 1.00 . A A . 12 GLU CB 1 1
18 25310 1 1 12 GLU CD C 15.854 9.306 -59.302 1.00 . A A . 12 GLU CD 1 1
18 25311 1 1 12 GLU CG C 15.096 10.614 -59.604 1.00 . A A . 12 GLU CG 1 1
18 25312 1 1 12 GLU H H 17.139 13.600 -61.510 1.00 . A A . 12 GLU H 1 1
18 25313 1 1 12 GLU HA H 14.427 12.818 -61.310 1.00 . A A . 12 GLU HA 1 1
18 25314 1 1 12 GLU HB2 H 16.314 11.206 -61.263 1.00 . A A . 12 GLU HB2 1 1
18 25315 1 1 12 GLU HB3 H 16.845 11.856 -59.719 1.00 . A A . 12 GLU HB3 1 1
18 25316 1 1 12 GLU HG2 H 14.749 11.044 -58.669 1.00 . A A . 12 GLU HG2 1 1
18 25317 1 1 12 GLU HG3 H 14.235 10.384 -60.222 1.00 . A A . 12 GLU HG3 1 1
18 25318 1 1 12 GLU N N 16.208 13.887 -61.406 1.00 . A A . 12 GLU N 1 1
18 25319 1 1 12 GLU O O 15.477 13.700 -58.346 1.00 . A A . 12 GLU O 1 1
18 25320 1 1 12 GLU OE1 O 15.877 8.401 -60.162 1.00 . A A . 12 GLU OE1 1 1
18 25321 1 1 12 GLU OE2 O 16.456 9.188 -58.212 1.00 . A A . 12 GLU OE2 1 1
18 25322 1 1 13 ASN C C 11.477 14.770 -58.513 1.00 . A A . 13 ASN C 1 1
18 25323 1 1 13 ASN CA C 12.974 15.099 -58.424 1.00 . A A . 13 ASN CA 1 1
18 25324 1 1 13 ASN CB C 13.253 16.627 -58.507 1.00 . A A . 13 ASN CB 1 1
18 25325 1 1 13 ASN CG C 12.641 17.427 -57.347 1.00 . A A . 13 ASN CG 1 1
18 25326 1 1 13 ASN H H 13.247 14.422 -60.407 1.00 . A A . 13 ASN H 1 1
18 25327 1 1 13 ASN HA H 13.353 14.717 -57.478 1.00 . A A . 13 ASN HA 1 1
18 25328 1 1 13 ASN HB2 H 14.320 16.788 -58.503 1.00 . A A . 13 ASN HB2 1 1
18 25329 1 1 13 ASN HB3 H 12.851 17.013 -59.438 1.00 . A A . 13 ASN HB3 1 1
18 25330 1 1 13 ASN HD21 H 10.988 17.763 -58.394 1.00 . A A . 13 ASN HD21 1 1
18 25331 1 1 13 ASN HD22 H 11.017 18.438 -56.805 1.00 . A A . 13 ASN HD22 1 1
18 25332 1 1 13 ASN N N 13.654 14.391 -59.517 1.00 . A A . 13 ASN N 1 1
18 25333 1 1 13 ASN ND2 N 11.428 17.930 -57.532 1.00 . A A . 13 ASN ND2 1 1
18 25334 1 1 13 ASN O O 10.654 15.573 -58.982 1.00 . A A . 13 ASN O 1 1
18 25335 1 1 13 ASN OD1 O 13.262 17.597 -56.301 1.00 . A A . 13 ASN OD1 1 1
18 25336 1 1 14 LEU C C 9.660 11.849 -57.128 1.00 . A A . 14 LEU C 1 1
18 25337 1 1 14 LEU CA C 9.801 12.981 -58.159 1.00 . A A . 14 LEU CA 1 1
18 25338 1 1 14 LEU CB C 9.398 12.468 -59.581 1.00 . A A . 14 LEU CB 1 1
18 25339 1 1 14 LEU CD1 C 9.341 10.542 -61.295 1.00 . A A . 14 LEU CD1 1 1
18 25340 1 1 14 LEU CD2 C 11.586 11.440 -60.518 1.00 . A A . 14 LEU CD2 1 1
18 25341 1 1 14 LEU CG C 10.116 11.170 -60.117 1.00 . A A . 14 LEU CG 1 1
18 25342 1 1 14 LEU H H 11.885 12.947 -57.804 1.00 . A A . 14 LEU H 1 1
18 25343 1 1 14 LEU HA H 9.121 13.778 -57.870 1.00 . A A . 14 LEU HA 1 1
18 25344 1 1 14 LEU HB2 H 8.327 12.278 -59.564 1.00 . A A . 14 LEU HB2 1 1
18 25345 1 1 14 LEU HB3 H 9.578 13.273 -60.285 1.00 . A A . 14 LEU HB3 1 1
18 25346 1 1 14 LEU HD11 H 9.839 9.636 -61.618 1.00 . A A . 14 LEU HD11 1 1
18 25347 1 1 14 LEU HD12 H 9.295 11.239 -62.125 1.00 . A A . 14 LEU HD12 1 1
18 25348 1 1 14 LEU HD13 H 8.335 10.299 -60.977 1.00 . A A . 14 LEU HD13 1 1
18 25349 1 1 14 LEU HD21 H 12.128 11.831 -59.665 1.00 . A A . 14 LEU HD21 1 1
18 25350 1 1 14 LEU HD22 H 11.626 12.157 -61.327 1.00 . A A . 14 LEU HD22 1 1
18 25351 1 1 14 LEU HD23 H 12.050 10.515 -60.837 1.00 . A A . 14 LEU HD23 1 1
18 25352 1 1 14 LEU HG H 10.130 10.428 -59.324 1.00 . A A . 14 LEU HG 1 1
18 25353 1 1 14 LEU N N 11.166 13.524 -58.132 1.00 . A A . 14 LEU N 1 1
18 25354 1 1 14 LEU O O 10.630 11.486 -56.454 1.00 . A A . 14 LEU O 1 1
18 25355 1 1 15 TYR C C 9.019 8.927 -56.538 1.00 . A A . 15 TYR C 1 1
18 25356 1 1 15 TYR CA C 8.123 10.144 -56.178 1.00 . A A . 15 TYR CA 1 1
18 25357 1 1 15 TYR CB C 6.606 9.800 -56.290 1.00 . A A . 15 TYR CB 1 1
18 25358 1 1 15 TYR CD1 C 5.872 10.553 -58.639 1.00 . A A . 15 TYR CD1 1 1
18 25359 1 1 15 TYR CD2 C 5.814 8.215 -58.156 1.00 . A A . 15 TYR CD2 1 1
18 25360 1 1 15 TYR CE1 C 5.403 10.302 -59.919 1.00 . A A . 15 TYR CE1 1 1
18 25361 1 1 15 TYR CE2 C 5.346 7.960 -59.432 1.00 . A A . 15 TYR CE2 1 1
18 25362 1 1 15 TYR CG C 6.082 9.517 -57.722 1.00 . A A . 15 TYR CG 1 1
18 25363 1 1 15 TYR CZ C 5.148 9.005 -60.314 1.00 . A A . 15 TYR CZ 1 1
18 25364 1 1 15 TYR H H 7.703 11.737 -57.508 1.00 . A A . 15 TYR H 1 1
18 25365 1 1 15 TYR HA H 8.333 10.429 -55.151 1.00 . A A . 15 TYR HA 1 1
18 25366 1 1 15 TYR HB2 H 6.397 8.927 -55.680 1.00 . A A . 15 TYR HB2 1 1
18 25367 1 1 15 TYR HB3 H 6.034 10.631 -55.893 1.00 . A A . 15 TYR HB3 1 1
18 25368 1 1 15 TYR HD1 H 6.076 11.576 -58.336 1.00 . A A . 15 TYR HD1 1 1
18 25369 1 1 15 TYR HD2 H 5.971 7.389 -57.471 1.00 . A A . 15 TYR HD2 1 1
18 25370 1 1 15 TYR HE1 H 5.251 11.120 -60.612 1.00 . A A . 15 TYR HE1 1 1
18 25371 1 1 15 TYR HE2 H 5.147 6.940 -59.740 1.00 . A A . 15 TYR HE2 1 1
18 25372 1 1 15 TYR HH H 4.052 8.012 -61.566 1.00 . A A . 15 TYR HH 1 1
18 25373 1 1 15 TYR N N 8.435 11.313 -57.019 1.00 . A A . 15 TYR N 1 1
18 25374 1 1 15 TYR O O 9.574 8.278 -55.644 1.00 . A A . 15 TYR O 1 1
18 25375 1 1 15 TYR OH O 4.676 8.753 -61.590 1.00 . A A . 15 TYR OH 1 1
18 25376 1 1 16 PHE C C 9.543 6.168 -57.826 1.00 . A A . 16 PHE C 1 1
18 25377 1 1 16 PHE CA C 9.947 7.544 -58.430 1.00 . A A . 16 PHE CA 1 1
18 25378 1 1 16 PHE CB C 11.474 7.849 -58.289 1.00 . A A . 16 PHE CB 1 1
18 25379 1 1 16 PHE CD1 C 12.311 7.362 -60.648 1.00 . A A . 16 PHE CD1 1 1
18 25380 1 1 16 PHE CD2 C 13.213 6.053 -58.854 1.00 . A A . 16 PHE CD2 1 1
18 25381 1 1 16 PHE CE1 C 13.082 6.656 -61.555 1.00 . A A . 16 PHE CE1 1 1
18 25382 1 1 16 PHE CE2 C 13.988 5.349 -59.766 1.00 . A A . 16 PHE CE2 1 1
18 25383 1 1 16 PHE CG C 12.356 7.073 -59.279 1.00 . A A . 16 PHE CG 1 1
18 25384 1 1 16 PHE CZ C 13.925 5.653 -61.114 1.00 . A A . 16 PHE CZ 1 1
18 25385 1 1 16 PHE H H 8.664 9.233 -58.491 1.00 . A A . 16 PHE H 1 1
18 25386 1 1 16 PHE HA H 9.704 7.515 -59.486 1.00 . A A . 16 PHE HA 1 1
18 25387 1 1 16 PHE HB2 H 11.640 8.907 -58.466 1.00 . A A . 16 PHE HB2 1 1
18 25388 1 1 16 PHE HB3 H 11.799 7.615 -57.282 1.00 . A A . 16 PHE HB3 1 1
18 25389 1 1 16 PHE HD1 H 11.658 8.150 -61.004 1.00 . A A . 16 PHE HD1 1 1
18 25390 1 1 16 PHE HD2 H 13.269 5.809 -57.802 1.00 . A A . 16 PHE HD2 1 1
18 25391 1 1 16 PHE HE1 H 13.032 6.892 -62.613 1.00 . A A . 16 PHE HE1 1 1
18 25392 1 1 16 PHE HE2 H 14.646 4.562 -59.423 1.00 . A A . 16 PHE HE2 1 1
18 25393 1 1 16 PHE HZ H 14.529 5.100 -61.826 1.00 . A A . 16 PHE HZ 1 1
18 25394 1 1 16 PHE N N 9.142 8.654 -57.859 1.00 . A A . 16 PHE N 1 1
18 25395 1 1 16 PHE O O 10.318 5.208 -57.814 1.00 . A A . 16 PHE O 1 1
18 25396 1 1 17 GLN C C 7.051 3.971 -57.796 1.00 . A A . 17 GLN C 1 1
18 25397 1 1 17 GLN CA C 7.697 4.883 -56.740 1.00 . A A . 17 GLN CA 1 1
18 25398 1 1 17 GLN CB C 6.667 5.318 -55.656 1.00 . A A . 17 GLN CB 1 1
18 25399 1 1 17 GLN CD C 8.183 5.439 -53.551 1.00 . A A . 17 GLN CD 1 1
18 25400 1 1 17 GLN CG C 7.242 6.181 -54.514 1.00 . A A . 17 GLN CG 1 1
18 25401 1 1 17 GLN H H 7.700 6.856 -57.499 1.00 . A A . 17 GLN H 1 1
18 25402 1 1 17 GLN HA H 8.498 4.330 -56.255 1.00 . A A . 17 GLN HA 1 1
18 25403 1 1 17 GLN HB2 H 5.874 5.888 -56.134 1.00 . A A . 17 GLN HB2 1 1
18 25404 1 1 17 GLN HB3 H 6.230 4.429 -55.214 1.00 . A A . 17 GLN HB3 1 1
18 25405 1 1 17 GLN HE21 H 7.731 6.709 -52.093 1.00 . A A . 17 GLN HE21 1 1
18 25406 1 1 17 GLN HE22 H 8.873 5.477 -51.698 1.00 . A A . 17 GLN HE22 1 1
18 25407 1 1 17 GLN HG2 H 7.800 7.002 -54.954 1.00 . A A . 17 GLN HG2 1 1
18 25408 1 1 17 GLN HG3 H 6.416 6.592 -53.946 1.00 . A A . 17 GLN HG3 1 1
18 25409 1 1 17 GLN N N 8.276 6.079 -57.384 1.00 . A A . 17 GLN N 1 1
18 25410 1 1 17 GLN NE2 N 8.265 5.918 -52.323 1.00 . A A . 17 GLN NE2 1 1
18 25411 1 1 17 GLN O O 5.933 3.479 -57.609 1.00 . A A . 17 GLN O 1 1
18 25412 1 1 17 GLN OE1 O 8.842 4.460 -53.909 1.00 . A A . 17 GLN OE1 1 1
18 25413 1 1 18 GLY C C 7.503 1.376 -59.681 1.00 . A A . 18 GLY C 1 1
18 25414 1 1 18 GLY CA C 7.331 2.862 -59.987 1.00 . A A . 18 GLY CA 1 1
18 25415 1 1 18 GLY H H 8.679 4.146 -58.959 1.00 . A A . 18 GLY H 1 1
18 25416 1 1 18 GLY HA2 H 6.279 3.062 -60.189 1.00 . A A . 18 GLY HA2 1 1
18 25417 1 1 18 GLY HA3 H 7.900 3.110 -60.872 1.00 . A A . 18 GLY HA3 1 1
18 25418 1 1 18 GLY N N 7.793 3.721 -58.889 1.00 . A A . 18 GLY N 1 1
18 25419 1 1 18 GLY O O 8.294 0.680 -60.321 1.00 . A A . 18 GLY O 1 1
18 25420 1 1 19 HIS C C 5.479 -1.197 -58.498 1.00 . A A . 19 HIS C 1 1
18 25421 1 1 19 HIS CA C 6.806 -0.482 -58.181 1.00 . A A . 19 HIS CA 1 1
18 25422 1 1 19 HIS CB C 7.056 -0.491 -56.656 1.00 . A A . 19 HIS CB 1 1
18 25423 1 1 19 HIS CD2 C 8.659 1.414 -55.879 1.00 . A A . 19 HIS CD2 1 1
18 25424 1 1 19 HIS CE1 C 10.494 0.237 -55.717 1.00 . A A . 19 HIS CE1 1 1
18 25425 1 1 19 HIS CG C 8.357 0.140 -56.234 1.00 . A A . 19 HIS CG 1 1
18 25426 1 1 19 HIS H H 6.126 1.521 -58.242 1.00 . A A . 19 HIS H 1 1
18 25427 1 1 19 HIS HA H 7.625 -1.001 -58.680 1.00 . A A . 19 HIS HA 1 1
18 25428 1 1 19 HIS HB2 H 6.255 0.047 -56.163 1.00 . A A . 19 HIS HB2 1 1
18 25429 1 1 19 HIS HB3 H 7.059 -1.512 -56.296 1.00 . A A . 19 HIS HB3 1 1
18 25430 1 1 19 HIS HD1 H 9.645 -1.533 -56.295 1.00 . A A . 19 HIS HD1 1 1
18 25431 1 1 19 HIS HD2 H 7.971 2.246 -55.844 1.00 . A A . 19 HIS HD2 1 1
18 25432 1 1 19 HIS HE1 H 11.521 -0.046 -55.535 1.00 . A A . 19 HIS HE1 1 1
18 25433 1 1 19 HIS HE2 H 10.479 2.222 -55.200 1.00 . A A . 19 HIS HE2 1 1
18 25434 1 1 19 HIS N N 6.757 0.906 -58.670 1.00 . A A . 19 HIS N 1 1
18 25435 1 1 19 HIS ND1 N 9.531 -0.570 -56.117 1.00 . A A . 19 HIS ND1 1 1
18 25436 1 1 19 HIS NE2 N 9.992 1.445 -55.565 1.00 . A A . 19 HIS NE2 1 1
18 25437 1 1 19 HIS O O 4.404 -0.604 -58.339 1.00 . A A . 19 HIS O 1 1
18 25438 1 1 20 MET C C 4.485 -4.608 -58.376 1.00 . A A . 20 MET C 1 1
18 25439 1 1 20 MET CA C 4.384 -3.317 -59.215 1.00 . A A . 20 MET CA 1 1
18 25440 1 1 20 MET CB C 4.286 -3.637 -60.735 1.00 . A A . 20 MET CB 1 1
18 25441 1 1 20 MET CE C 3.700 -1.222 -64.148 1.00 . A A . 20 MET CE 1 1
18 25442 1 1 20 MET CG C 4.025 -2.417 -61.633 1.00 . A A . 20 MET CG 1 1
18 25443 1 1 20 MET H H 6.455 -2.845 -59.093 1.00 . A A . 20 MET H 1 1
18 25444 1 1 20 MET HA H 3.488 -2.772 -58.911 1.00 . A A . 20 MET HA 1 1
18 25445 1 1 20 MET HB2 H 5.212 -4.097 -61.061 1.00 . A A . 20 MET HB2 1 1
18 25446 1 1 20 MET HB3 H 3.477 -4.347 -60.892 1.00 . A A . 20 MET HB3 1 1
18 25447 1 1 20 MET HE1 H 4.506 -0.550 -63.880 1.00 . A A . 20 MET HE1 1 1
18 25448 1 1 20 MET HE2 H 2.763 -0.813 -63.799 1.00 . A A . 20 MET HE2 1 1
18 25449 1 1 20 MET HE3 H 3.669 -1.325 -65.224 1.00 . A A . 20 MET HE3 1 1
18 25450 1 1 20 MET HG2 H 3.077 -1.971 -61.356 1.00 . A A . 20 MET HG2 1 1
18 25451 1 1 20 MET HG3 H 4.815 -1.692 -61.473 1.00 . A A . 20 MET HG3 1 1
18 25452 1 1 20 MET N N 5.564 -2.465 -58.944 1.00 . A A . 20 MET N 1 1
18 25453 1 1 20 MET O O 3.599 -4.907 -57.552 1.00 . A A . 20 MET O 1 1
18 25454 1 1 20 MET SD S 3.971 -2.832 -63.398 1.00 . A A . 20 MET SD 1 1
18 25455 1 1 21 ALA C C 4.921 -7.693 -57.958 1.00 . A A . 21 ALA C 1 1
18 25456 1 1 21 ALA CA C 5.966 -6.555 -57.828 1.00 . A A . 21 ALA CA 1 1
18 25457 1 1 21 ALA CB C 6.253 -6.211 -56.349 1.00 . A A . 21 ALA CB 1 1
18 25458 1 1 21 ALA H H 6.182 -5.077 -59.342 1.00 . A A . 21 ALA H 1 1
18 25459 1 1 21 ALA HA H 6.895 -6.904 -58.258 1.00 . A A . 21 ALA HA 1 1
18 25460 1 1 21 ALA HB1 H 6.624 -7.089 -55.835 1.00 . A A . 21 ALA HB1 1 1
18 25461 1 1 21 ALA HB2 H 5.347 -5.868 -55.865 1.00 . A A . 21 ALA HB2 1 1
18 25462 1 1 21 ALA HB3 H 6.998 -5.427 -56.297 1.00 . A A . 21 ALA HB3 1 1
18 25463 1 1 21 ALA N N 5.591 -5.349 -58.601 1.00 . A A . 21 ALA N 1 1
18 25464 1 1 21 ALA O O 3.875 -7.680 -57.286 1.00 . A A . 21 ALA O 1 1
18 25465 1 1 22 SER C C 5.183 -11.074 -59.424 1.00 . A A . 22 SER C 1 1
18 25466 1 1 22 SER CA C 4.343 -9.823 -59.097 1.00 . A A . 22 SER CA 1 1
18 25467 1 1 22 SER CB C 3.401 -9.490 -60.268 1.00 . A A . 22 SER CB 1 1
18 25468 1 1 22 SER H H 6.084 -8.623 -59.305 1.00 . A A . 22 SER H 1 1
18 25469 1 1 22 SER HA H 3.749 -10.016 -58.202 1.00 . A A . 22 SER HA 1 1
18 25470 1 1 22 SER HB2 H 2.767 -10.341 -60.486 1.00 . A A . 22 SER HB2 1 1
18 25471 1 1 22 SER HB3 H 2.784 -8.644 -60.001 1.00 . A A . 22 SER HB3 1 1
18 25472 1 1 22 SER HG H 4.694 -8.394 -61.255 1.00 . A A . 22 SER HG 1 1
18 25473 1 1 22 SER N N 5.226 -8.674 -58.825 1.00 . A A . 22 SER N 1 1
18 25474 1 1 22 SER O O 6.154 -11.005 -60.194 1.00 . A A . 22 SER O 1 1
18 25475 1 1 22 SER OG O 4.136 -9.158 -61.437 1.00 . A A . 22 SER OG 1 1
18 25476 1 1 23 GLY C C 4.822 -14.620 -58.275 1.00 . A A . 23 GLY C 1 1
18 25477 1 1 23 GLY CA C 5.485 -13.484 -59.041 1.00 . A A . 23 GLY CA 1 1
18 25478 1 1 23 GLY H H 4.050 -12.182 -58.186 1.00 . A A . 23 GLY H 1 1
18 25479 1 1 23 GLY HA2 H 5.472 -13.711 -60.108 1.00 . A A . 23 GLY HA2 1 1
18 25480 1 1 23 GLY HA3 H 6.512 -13.399 -58.714 1.00 . A A . 23 GLY HA3 1 1
18 25481 1 1 23 GLY N N 4.808 -12.211 -58.813 1.00 . A A . 23 GLY N 1 1
18 25482 1 1 23 GLY O O 3.743 -14.429 -57.695 1.00 . A A . 23 GLY O 1 1
18 25483 1 1 24 SER C C 3.566 -17.429 -57.978 1.00 . A A . 24 SER C 1 1
18 25484 1 1 24 SER CA C 5.005 -17.009 -57.564 1.00 . A A . 24 SER CA 1 1
18 25485 1 1 24 SER CB C 5.131 -16.777 -56.033 1.00 . A A . 24 SER CB 1 1
18 25486 1 1 24 SER H H 6.286 -15.875 -58.829 1.00 . A A . 24 SER H 1 1
18 25487 1 1 24 SER HA H 5.671 -17.815 -57.843 1.00 . A A . 24 SER HA 1 1
18 25488 1 1 24 SER HB2 H 4.460 -15.983 -55.728 1.00 . A A . 24 SER HB2 1 1
18 25489 1 1 24 SER HB3 H 4.872 -17.685 -55.507 1.00 . A A . 24 SER HB3 1 1
18 25490 1 1 24 SER HG H 7.088 -16.979 -56.112 1.00 . A A . 24 SER HG 1 1
18 25491 1 1 24 SER N N 5.467 -15.803 -58.295 1.00 . A A . 24 SER N 1 1
18 25492 1 1 24 SER O O 2.754 -17.839 -57.145 1.00 . A A . 24 SER O 1 1
18 25493 1 1 24 SER OG O 6.458 -16.404 -55.673 1.00 . A A . 24 SER OG 1 1
18 25494 1 1 25 GLU C C 1.938 -19.189 -60.319 1.00 . A A . 25 GLU C 1 1
18 25495 1 1 25 GLU CA C 1.961 -17.701 -59.876 1.00 . A A . 25 GLU CA 1 1
18 25496 1 1 25 GLU CB C 1.653 -16.692 -61.044 1.00 . A A . 25 GLU CB 1 1
18 25497 1 1 25 GLU CD C -0.910 -16.822 -60.724 1.00 . A A . 25 GLU CD 1 1
18 25498 1 1 25 GLU CG C 0.263 -16.815 -61.719 1.00 . A A . 25 GLU CG 1 1
18 25499 1 1 25 GLU H H 3.989 -17.053 -59.896 1.00 . A A . 25 GLU H 1 1
18 25500 1 1 25 GLU HA H 1.209 -17.581 -59.097 1.00 . A A . 25 GLU HA 1 1
18 25501 1 1 25 GLU HB2 H 1.732 -15.685 -60.648 1.00 . A A . 25 GLU HB2 1 1
18 25502 1 1 25 GLU HB3 H 2.406 -16.811 -61.813 1.00 . A A . 25 GLU HB3 1 1
18 25503 1 1 25 GLU HG2 H 0.133 -15.987 -62.403 1.00 . A A . 25 GLU HG2 1 1
18 25504 1 1 25 GLU HG3 H 0.246 -17.738 -62.290 1.00 . A A . 25 GLU HG3 1 1
18 25505 1 1 25 GLU N N 3.284 -17.357 -59.293 1.00 . A A . 25 GLU N 1 1
18 25506 1 1 25 GLU O O 1.299 -19.575 -61.306 1.00 . A A . 25 GLU O 1 1
18 25507 1 1 25 GLU OE1 O -1.432 -17.925 -60.409 1.00 . A A . 25 GLU OE1 1 1
18 25508 1 1 25 GLU OE2 O -1.309 -15.731 -60.248 1.00 . A A . 25 GLU OE2 1 1
18 25509 1 1 26 GLU C C 2.506 -22.179 -58.362 1.00 . A A . 26 GLU C 1 1
18 25510 1 1 26 GLU CA C 2.668 -21.493 -59.724 1.00 . A A . 26 GLU CA 1 1
18 25511 1 1 26 GLU CB C 3.996 -21.939 -60.405 1.00 . A A . 26 GLU CB 1 1
18 25512 1 1 26 GLU CD C 5.435 -21.965 -62.543 1.00 . A A . 26 GLU CD 1 1
18 25513 1 1 26 GLU CG C 4.172 -21.431 -61.851 1.00 . A A . 26 GLU CG 1 1
18 25514 1 1 26 GLU H H 3.109 -19.656 -58.766 1.00 . A A . 26 GLU H 1 1
18 25515 1 1 26 GLU HA H 1.833 -21.780 -60.363 1.00 . A A . 26 GLU HA 1 1
18 25516 1 1 26 GLU HB2 H 4.835 -21.580 -59.813 1.00 . A A . 26 GLU HB2 1 1
18 25517 1 1 26 GLU HB3 H 4.027 -23.025 -60.421 1.00 . A A . 26 GLU HB3 1 1
18 25518 1 1 26 GLU HG2 H 3.305 -21.745 -62.432 1.00 . A A . 26 GLU HG2 1 1
18 25519 1 1 26 GLU HG3 H 4.204 -20.346 -61.838 1.00 . A A . 26 GLU HG3 1 1
18 25520 1 1 26 GLU N N 2.622 -20.031 -59.529 1.00 . A A . 26 GLU N 1 1
18 25521 1 1 26 GLU O O 3.405 -22.099 -57.514 1.00 . A A . 26 GLU O 1 1
18 25522 1 1 26 GLU OE1 O 5.434 -23.142 -62.971 1.00 . A A . 26 GLU OE1 1 1
18 25523 1 1 26 GLU OE2 O 6.427 -21.216 -62.684 1.00 . A A . 26 GLU OE2 1 1
18 25524 1 1 27 GLU C C 1.840 -24.905 -56.992 1.00 . A A . 27 GLU C 1 1
18 25525 1 1 27 GLU CA C 1.053 -23.582 -56.924 1.00 . A A . 27 GLU CA 1 1
18 25526 1 1 27 GLU CB C -0.466 -23.846 -56.762 1.00 . A A . 27 GLU CB 1 1
18 25527 1 1 27 GLU CD C -2.840 -22.929 -56.502 1.00 . A A . 27 GLU CD 1 1
18 25528 1 1 27 GLU CG C -1.347 -22.587 -56.665 1.00 . A A . 27 GLU CG 1 1
18 25529 1 1 27 GLU H H 0.617 -22.699 -58.800 1.00 . A A . 27 GLU H 1 1
18 25530 1 1 27 GLU HA H 1.404 -23.013 -56.062 1.00 . A A . 27 GLU HA 1 1
18 25531 1 1 27 GLU HB2 H -0.809 -24.426 -57.613 1.00 . A A . 27 GLU HB2 1 1
18 25532 1 1 27 GLU HB3 H -0.619 -24.440 -55.863 1.00 . A A . 27 GLU HB3 1 1
18 25533 1 1 27 GLU HG2 H -1.019 -21.993 -55.817 1.00 . A A . 27 GLU HG2 1 1
18 25534 1 1 27 GLU HG3 H -1.220 -21.999 -57.570 1.00 . A A . 27 GLU HG3 1 1
18 25535 1 1 27 GLU N N 1.326 -22.788 -58.133 1.00 . A A . 27 GLU N 1 1
18 25536 1 1 27 GLU O O 1.392 -25.901 -57.592 1.00 . A A . 27 GLU O 1 1
18 25537 1 1 27 GLU OE1 O -3.477 -23.348 -57.493 1.00 . A A . 27 GLU OE1 1 1
18 25538 1 1 27 GLU OE2 O -3.381 -22.805 -55.381 1.00 . A A . 27 GLU OE2 1 1
18 25539 1 1 28 VAL C C 3.755 -26.866 -55.154 1.00 . A A . 28 VAL C 1 1
18 25540 1 1 28 VAL CA C 3.963 -26.017 -56.420 1.00 . A A . 28 VAL CA 1 1
18 25541 1 1 28 VAL CB C 5.457 -25.540 -56.532 1.00 . A A . 28 VAL CB 1 1
18 25542 1 1 28 VAL CG1 C 5.730 -24.890 -57.913 1.00 . A A . 28 VAL CG1 1 1
18 25543 1 1 28 VAL CG2 C 5.830 -24.569 -55.376 1.00 . A A . 28 VAL CG2 1 1
18 25544 1 1 28 VAL H H 3.335 -24.042 -55.984 1.00 . A A . 28 VAL H 1 1
18 25545 1 1 28 VAL HA H 3.744 -26.634 -57.294 1.00 . A A . 28 VAL HA 1 1
18 25546 1 1 28 VAL HB H 6.094 -26.420 -56.450 1.00 . A A . 28 VAL HB 1 1
18 25547 1 1 28 VAL HG11 H 6.770 -24.600 -57.979 1.00 . A A . 28 VAL HG11 1 1
18 25548 1 1 28 VAL HG12 H 5.105 -24.012 -58.040 1.00 . A A . 28 VAL HG12 1 1
18 25549 1 1 28 VAL HG13 H 5.508 -25.601 -58.700 1.00 . A A . 28 VAL HG13 1 1
18 25550 1 1 28 VAL HG21 H 6.872 -24.275 -55.462 1.00 . A A . 28 VAL HG21 1 1
18 25551 1 1 28 VAL HG22 H 5.682 -25.060 -54.426 1.00 . A A . 28 VAL HG22 1 1
18 25552 1 1 28 VAL HG23 H 5.204 -23.685 -55.422 1.00 . A A . 28 VAL HG23 1 1
18 25553 1 1 28 VAL N N 3.048 -24.874 -56.426 1.00 . A A . 28 VAL N 1 1
18 25554 1 1 28 VAL O O 3.335 -26.348 -54.110 1.00 . A A . 28 VAL O 1 1
18 25555 1 1 29 VAL C C 5.326 -29.640 -53.741 1.00 . A A . 29 VAL C 1 1
18 25556 1 1 29 VAL CA C 3.924 -29.133 -54.139 1.00 . A A . 29 VAL CA 1 1
18 25557 1 1 29 VAL CB C 2.961 -30.343 -54.477 1.00 . A A . 29 VAL CB 1 1
18 25558 1 1 29 VAL CG1 C 1.506 -29.841 -54.665 1.00 . A A . 29 VAL CG1 1 1
18 25559 1 1 29 VAL CG2 C 3.440 -31.139 -55.725 1.00 . A A . 29 VAL CG2 1 1
18 25560 1 1 29 VAL H H 4.340 -28.516 -56.135 1.00 . A A . 29 VAL H 1 1
18 25561 1 1 29 VAL HA H 3.500 -28.604 -53.282 1.00 . A A . 29 VAL HA 1 1
18 25562 1 1 29 VAL HB H 2.963 -31.024 -53.625 1.00 . A A . 29 VAL HB 1 1
18 25563 1 1 29 VAL HG11 H 1.467 -29.140 -55.490 1.00 . A A . 29 VAL HG11 1 1
18 25564 1 1 29 VAL HG12 H 1.171 -29.345 -53.762 1.00 . A A . 29 VAL HG12 1 1
18 25565 1 1 29 VAL HG13 H 0.846 -30.678 -54.873 1.00 . A A . 29 VAL HG13 1 1
18 25566 1 1 29 VAL HG21 H 4.435 -31.533 -55.545 1.00 . A A . 29 VAL HG21 1 1
18 25567 1 1 29 VAL HG22 H 3.471 -30.483 -56.585 1.00 . A A . 29 VAL HG22 1 1
18 25568 1 1 29 VAL HG23 H 2.762 -31.962 -55.927 1.00 . A A . 29 VAL HG23 1 1
18 25569 1 1 29 VAL N N 4.034 -28.177 -55.265 1.00 . A A . 29 VAL N 1 1
18 25570 1 1 29 VAL O O 6.128 -30.014 -54.601 1.00 . A A . 29 VAL O 1 1
18 25571 1 1 30 SER C C 6.730 -30.691 -50.500 1.00 . A A . 30 SER C 1 1
18 25572 1 1 30 SER CA C 6.911 -30.057 -51.885 1.00 . A A . 30 SER CA 1 1
18 25573 1 1 30 SER CB C 7.870 -28.852 -51.799 1.00 . A A . 30 SER CB 1 1
18 25574 1 1 30 SER H H 4.922 -29.343 -51.799 1.00 . A A . 30 SER H 1 1
18 25575 1 1 30 SER HA H 7.338 -30.800 -52.552 1.00 . A A . 30 SER HA 1 1
18 25576 1 1 30 SER HB2 H 8.817 -29.164 -51.375 1.00 . A A . 30 SER HB2 1 1
18 25577 1 1 30 SER HB3 H 8.043 -28.454 -52.790 1.00 . A A . 30 SER HB3 1 1
18 25578 1 1 30 SER HG H 7.072 -27.086 -51.545 1.00 . A A . 30 SER HG 1 1
18 25579 1 1 30 SER N N 5.612 -29.637 -52.428 1.00 . A A . 30 SER N 1 1
18 25580 1 1 30 SER O O 5.840 -30.297 -49.730 1.00 . A A . 30 SER O 1 1
18 25581 1 1 30 SER OG O 7.330 -27.822 -50.987 1.00 . A A . 30 SER OG 1 1
18 25582 1 1 31 VAL C C 9.046 -32.018 -48.309 1.00 . A A . 31 VAL C 1 1
18 25583 1 1 31 VAL CA C 7.662 -32.326 -48.889 1.00 . A A . 31 VAL CA 1 1
18 25584 1 1 31 VAL CB C 7.454 -33.887 -48.969 1.00 . A A . 31 VAL CB 1 1
18 25585 1 1 31 VAL CG1 C 7.452 -34.541 -47.555 1.00 . A A . 31 VAL CG1 1 1
18 25586 1 1 31 VAL CG2 C 6.172 -34.238 -49.756 1.00 . A A . 31 VAL CG2 1 1
18 25587 1 1 31 VAL H H 8.179 -32.003 -50.906 1.00 . A A . 31 VAL H 1 1
18 25588 1 1 31 VAL HA H 6.894 -31.906 -48.235 1.00 . A A . 31 VAL HA 1 1
18 25589 1 1 31 VAL HB H 8.296 -34.302 -49.518 1.00 . A A . 31 VAL HB 1 1
18 25590 1 1 31 VAL HG11 H 7.327 -35.615 -47.645 1.00 . A A . 31 VAL HG11 1 1
18 25591 1 1 31 VAL HG12 H 6.641 -34.139 -46.964 1.00 . A A . 31 VAL HG12 1 1
18 25592 1 1 31 VAL HG13 H 8.392 -34.334 -47.051 1.00 . A A . 31 VAL HG13 1 1
18 25593 1 1 31 VAL HG21 H 5.308 -33.821 -49.253 1.00 . A A . 31 VAL HG21 1 1
18 25594 1 1 31 VAL HG22 H 6.063 -35.312 -49.820 1.00 . A A . 31 VAL HG22 1 1
18 25595 1 1 31 VAL HG23 H 6.233 -33.828 -50.759 1.00 . A A . 31 VAL HG23 1 1
18 25596 1 1 31 VAL N N 7.572 -31.690 -50.208 1.00 . A A . 31 VAL N 1 1
18 25597 1 1 31 VAL O O 10.055 -32.168 -49.003 1.00 . A A . 31 VAL O 1 1
18 25598 1 1 32 GLU C C 10.806 -32.694 -45.741 1.00 . A A . 32 GLU C 1 1
18 25599 1 1 32 GLU CA C 10.326 -31.349 -46.318 1.00 . A A . 32 GLU CA 1 1
18 25600 1 1 32 GLU CB C 10.124 -30.288 -45.200 1.00 . A A . 32 GLU CB 1 1
18 25601 1 1 32 GLU CD C 9.577 -27.823 -44.625 1.00 . A A . 32 GLU CD 1 1
18 25602 1 1 32 GLU CG C 9.809 -28.869 -45.735 1.00 . A A . 32 GLU CG 1 1
18 25603 1 1 32 GLU H H 8.240 -31.370 -46.613 1.00 . A A . 32 GLU H 1 1
18 25604 1 1 32 GLU HA H 11.080 -30.982 -47.017 1.00 . A A . 32 GLU HA 1 1
18 25605 1 1 32 GLU HB2 H 9.306 -30.604 -44.556 1.00 . A A . 32 GLU HB2 1 1
18 25606 1 1 32 GLU HB3 H 11.033 -30.232 -44.605 1.00 . A A . 32 GLU HB3 1 1
18 25607 1 1 32 GLU HG2 H 10.652 -28.534 -46.339 1.00 . A A . 32 GLU HG2 1 1
18 25608 1 1 32 GLU HG3 H 8.924 -28.921 -46.376 1.00 . A A . 32 GLU HG3 1 1
18 25609 1 1 32 GLU N N 9.082 -31.564 -47.058 1.00 . A A . 32 GLU N 1 1
18 25610 1 1 32 GLU O O 10.187 -33.257 -44.833 1.00 . A A . 32 GLU O 1 1
18 25611 1 1 32 GLU OE1 O 10.551 -27.439 -43.938 1.00 . A A . 32 GLU OE1 1 1
18 25612 1 1 32 GLU OE2 O 8.424 -27.361 -44.444 1.00 . A A . 32 GLU OE2 1 1
18 25613 1 1 33 LEU C C 13.473 -34.344 -44.736 1.00 . A A . 33 LEU C 1 1
18 25614 1 1 33 LEU CA C 12.485 -34.521 -45.926 1.00 . A A . 33 LEU CA 1 1
18 25615 1 1 33 LEU CB C 13.150 -35.148 -47.203 1.00 . A A . 33 LEU CB 1 1
18 25616 1 1 33 LEU CD1 C 11.776 -37.306 -47.480 1.00 . A A . 33 LEU CD1 1 1
18 25617 1 1 33 LEU CD2 C 10.998 -35.182 -48.593 1.00 . A A . 33 LEU CD2 1 1
18 25618 1 1 33 LEU CG C 12.212 -35.987 -48.139 1.00 . A A . 33 LEU CG 1 1
18 25619 1 1 33 LEU H H 12.371 -32.678 -46.983 1.00 . A A . 33 LEU H 1 1
18 25620 1 1 33 LEU HA H 11.678 -35.166 -45.602 1.00 . A A . 33 LEU HA 1 1
18 25621 1 1 33 LEU HB2 H 13.573 -34.347 -47.797 1.00 . A A . 33 LEU HB2 1 1
18 25622 1 1 33 LEU HB3 H 13.967 -35.795 -46.894 1.00 . A A . 33 LEU HB3 1 1
18 25623 1 1 33 LEU HD11 H 11.217 -37.108 -46.575 1.00 . A A . 33 LEU HD11 1 1
18 25624 1 1 33 LEU HD12 H 12.655 -37.893 -47.238 1.00 . A A . 33 LEU HD12 1 1
18 25625 1 1 33 LEU HD13 H 11.162 -37.866 -48.172 1.00 . A A . 33 LEU HD13 1 1
18 25626 1 1 33 LEU HD21 H 10.385 -35.779 -49.254 1.00 . A A . 33 LEU HD21 1 1
18 25627 1 1 33 LEU HD22 H 11.332 -34.301 -49.117 1.00 . A A . 33 LEU HD22 1 1
18 25628 1 1 33 LEU HD23 H 10.410 -34.882 -47.729 1.00 . A A . 33 LEU HD23 1 1
18 25629 1 1 33 LEU HG H 12.769 -36.253 -49.030 1.00 . A A . 33 LEU HG 1 1
18 25630 1 1 33 LEU N N 11.907 -33.210 -46.300 1.00 . A A . 33 LEU N 1 1
18 25631 1 1 33 LEU O O 13.780 -33.197 -44.386 1.00 . A A . 33 LEU O 1 1
18 25632 1 1 34 PRO C C 16.123 -34.492 -43.133 1.00 . A A . 34 PRO C 1 1
18 25633 1 1 34 PRO CA C 14.869 -35.358 -42.870 1.00 . A A . 34 PRO CA 1 1
18 25634 1 1 34 PRO CB C 15.243 -36.841 -42.552 1.00 . A A . 34 PRO CB 1 1
18 25635 1 1 34 PRO CD C 13.676 -36.895 -44.346 1.00 . A A . 34 PRO CD 1 1
18 25636 1 1 34 PRO CG C 14.900 -37.592 -43.800 1.00 . A A . 34 PRO CG 1 1
18 25637 1 1 34 PRO HA H 14.317 -34.936 -42.032 1.00 . A A . 34 PRO HA 1 1
18 25638 1 1 34 PRO HB2 H 16.296 -36.932 -42.314 1.00 . A A . 34 PRO HB2 1 1
18 25639 1 1 34 PRO HB3 H 14.656 -37.197 -41.708 1.00 . A A . 34 PRO HB3 1 1
18 25640 1 1 34 PRO HD2 H 13.577 -37.074 -45.408 1.00 . A A . 34 PRO HD2 1 1
18 25641 1 1 34 PRO HD3 H 12.781 -37.216 -43.821 1.00 . A A . 34 PRO HD3 1 1
18 25642 1 1 34 PRO HG2 H 15.727 -37.532 -44.507 1.00 . A A . 34 PRO HG2 1 1
18 25643 1 1 34 PRO HG3 H 14.679 -38.628 -43.575 1.00 . A A . 34 PRO HG3 1 1
18 25644 1 1 34 PRO N N 13.967 -35.461 -44.058 1.00 . A A . 34 PRO N 1 1
18 25645 1 1 34 PRO O O 16.841 -34.699 -44.123 1.00 . A A . 34 PRO O 1 1
18 25646 1 1 35 ALA C C 18.516 -32.513 -41.432 1.00 . A A . 35 ALA C 1 1
18 25647 1 1 35 ALA CA C 17.346 -32.438 -42.428 1.00 . A A . 35 ALA CA 1 1
18 25648 1 1 35 ALA CB C 16.631 -31.086 -42.273 1.00 . A A . 35 ALA CB 1 1
18 25649 1 1 35 ALA H H 15.864 -33.551 -41.393 1.00 . A A . 35 ALA H 1 1
18 25650 1 1 35 ALA HA H 17.736 -32.500 -43.440 1.00 . A A . 35 ALA HA 1 1
18 25651 1 1 35 ALA HB1 H 17.334 -30.277 -42.459 1.00 . A A . 35 ALA HB1 1 1
18 25652 1 1 35 ALA HB2 H 16.233 -30.990 -41.271 1.00 . A A . 35 ALA HB2 1 1
18 25653 1 1 35 ALA HB3 H 15.821 -31.020 -42.985 1.00 . A A . 35 ALA HB3 1 1
18 25654 1 1 35 ALA N N 16.365 -33.528 -42.231 1.00 . A A . 35 ALA N 1 1
18 25655 1 1 35 ALA O O 18.350 -33.046 -40.331 1.00 . A A . 35 ALA O 1 1
18 25656 1 1 36 PRO C C 20.426 -30.530 -39.904 1.00 . A A . 36 PRO C 1 1
18 25657 1 1 36 PRO CA C 20.806 -31.702 -40.841 1.00 . A A . 36 PRO CA 1 1
18 25658 1 1 36 PRO CB C 22.030 -31.379 -41.739 1.00 . A A . 36 PRO CB 1 1
18 25659 1 1 36 PRO CD C 20.102 -31.563 -43.191 1.00 . A A . 36 PRO CD 1 1
18 25660 1 1 36 PRO CG C 21.459 -30.906 -43.039 1.00 . A A . 36 PRO CG 1 1
18 25661 1 1 36 PRO HA H 21.010 -32.586 -40.241 1.00 . A A . 36 PRO HA 1 1
18 25662 1 1 36 PRO HB2 H 22.649 -30.621 -41.275 1.00 . A A . 36 PRO HB2 1 1
18 25663 1 1 36 PRO HB3 H 22.625 -32.281 -41.875 1.00 . A A . 36 PRO HB3 1 1
18 25664 1 1 36 PRO HD2 H 19.382 -30.863 -43.601 1.00 . A A . 36 PRO HD2 1 1
18 25665 1 1 36 PRO HD3 H 20.166 -32.439 -43.826 1.00 . A A . 36 PRO HD3 1 1
18 25666 1 1 36 PRO HG2 H 21.356 -29.827 -43.018 1.00 . A A . 36 PRO HG2 1 1
18 25667 1 1 36 PRO HG3 H 22.110 -31.190 -43.859 1.00 . A A . 36 PRO HG3 1 1
18 25668 1 1 36 PRO N N 19.719 -31.957 -41.806 1.00 . A A . 36 PRO N 1 1
18 25669 1 1 36 PRO O O 19.732 -29.602 -40.322 1.00 . A A . 36 PRO O 1 1
18 25670 1 1 37 SER C C 20.846 -28.192 -37.835 1.00 . A A . 37 SER C 1 1
18 25671 1 1 37 SER CA C 20.473 -29.671 -37.566 1.00 . A A . 37 SER CA 1 1
18 25672 1 1 37 SER CB C 21.074 -30.141 -36.216 1.00 . A A . 37 SER CB 1 1
18 25673 1 1 37 SER H H 21.579 -31.268 -38.447 1.00 . A A . 37 SER H 1 1
18 25674 1 1 37 SER HA H 19.391 -29.739 -37.499 1.00 . A A . 37 SER HA 1 1
18 25675 1 1 37 SER HB2 H 20.783 -31.166 -36.034 1.00 . A A . 37 SER HB2 1 1
18 25676 1 1 37 SER HB3 H 22.154 -30.087 -36.265 1.00 . A A . 37 SER HB3 1 1
18 25677 1 1 37 SER HG H 21.088 -28.504 -35.113 1.00 . A A . 37 SER HG 1 1
18 25678 1 1 37 SER N N 20.906 -30.585 -38.653 1.00 . A A . 37 SER N 1 1
18 25679 1 1 37 SER O O 20.199 -27.281 -37.311 1.00 . A A . 37 SER O 1 1
18 25680 1 1 37 SER OG O 20.627 -29.354 -35.118 1.00 . A A . 37 SER OG 1 1
18 25681 1 1 38 SER C C 21.484 -26.078 -40.189 1.00 . A A . 38 SER C 1 1
18 25682 1 1 38 SER CA C 22.340 -26.626 -39.028 1.00 . A A . 38 SER CA 1 1
18 25683 1 1 38 SER CB C 23.834 -26.669 -39.421 1.00 . A A . 38 SER CB 1 1
18 25684 1 1 38 SER H H 22.384 -28.745 -38.992 1.00 . A A . 38 SER H 1 1
18 25685 1 1 38 SER HA H 22.225 -25.969 -38.170 1.00 . A A . 38 SER HA 1 1
18 25686 1 1 38 SER HB2 H 24.426 -26.966 -38.565 1.00 . A A . 38 SER HB2 1 1
18 25687 1 1 38 SER HB3 H 23.974 -27.392 -40.213 1.00 . A A . 38 SER HB3 1 1
18 25688 1 1 38 SER HG H 23.591 -24.873 -40.214 1.00 . A A . 38 SER HG 1 1
18 25689 1 1 38 SER N N 21.893 -27.972 -38.641 1.00 . A A . 38 SER N 1 1
18 25690 1 1 38 SER O O 21.184 -24.884 -40.244 1.00 . A A . 38 SER O 1 1
18 25691 1 1 38 SER OG O 24.320 -25.406 -39.876 1.00 . A A . 38 SER OG 1 1
18 25692 1 1 39 TRP C C 18.926 -27.043 -42.295 1.00 . A A . 39 TRP C 1 1
18 25693 1 1 39 TRP CA C 20.403 -26.613 -42.363 1.00 . A A . 39 TRP CA 1 1
18 25694 1 1 39 TRP CB C 21.105 -27.292 -43.573 1.00 . A A . 39 TRP CB 1 1
18 25695 1 1 39 TRP CD1 C 23.570 -26.719 -43.091 1.00 . A A . 39 TRP CD1 1 1
18 25696 1 1 39 TRP CD2 C 22.902 -26.275 -45.171 1.00 . A A . 39 TRP CD2 1 1
18 25697 1 1 39 TRP CE2 C 24.253 -25.928 -45.051 1.00 . A A . 39 TRP CE2 1 1
18 25698 1 1 39 TRP CE3 C 22.258 -26.087 -46.394 1.00 . A A . 39 TRP CE3 1 1
18 25699 1 1 39 TRP CG C 22.478 -26.773 -43.905 1.00 . A A . 39 TRP CG 1 1
18 25700 1 1 39 TRP CH2 C 24.329 -25.239 -47.297 1.00 . A A . 39 TRP CH2 1 1
18 25701 1 1 39 TRP CZ2 C 24.977 -25.413 -46.106 1.00 . A A . 39 TRP CZ2 1 1
18 25702 1 1 39 TRP CZ3 C 22.977 -25.571 -47.443 1.00 . A A . 39 TRP CZ3 1 1
18 25703 1 1 39 TRP H H 21.285 -27.922 -40.943 1.00 . A A . 39 TRP H 1 1
18 25704 1 1 39 TRP HA H 20.443 -25.533 -42.489 1.00 . A A . 39 TRP HA 1 1
18 25705 1 1 39 TRP HB2 H 21.201 -28.351 -43.380 1.00 . A A . 39 TRP HB2 1 1
18 25706 1 1 39 TRP HB3 H 20.478 -27.163 -44.457 1.00 . A A . 39 TRP HB3 1 1
18 25707 1 1 39 TRP HD1 H 23.573 -27.030 -42.056 1.00 . A A . 39 TRP HD1 1 1
18 25708 1 1 39 TRP HE1 H 25.533 -26.055 -43.402 1.00 . A A . 39 TRP HE1 1 1
18 25709 1 1 39 TRP HE3 H 21.211 -26.335 -46.520 1.00 . A A . 39 TRP HE3 1 1
18 25710 1 1 39 TRP HH2 H 24.864 -24.830 -48.154 1.00 . A A . 39 TRP HH2 1 1
18 25711 1 1 39 TRP HZ2 H 26.022 -25.153 -46.007 1.00 . A A . 39 TRP HZ2 1 1
18 25712 1 1 39 TRP HZ3 H 22.498 -25.417 -48.397 1.00 . A A . 39 TRP HZ3 1 1
18 25713 1 1 39 TRP N N 21.108 -26.974 -41.117 1.00 . A A . 39 TRP N 1 1
18 25714 1 1 39 TRP NE1 N 24.637 -26.201 -43.772 1.00 . A A . 39 TRP NE1 1 1
18 25715 1 1 39 TRP O O 18.387 -27.314 -41.219 1.00 . A A . 39 TRP O 1 1
18 25716 1 1 40 LYS C C 16.895 -28.283 -45.035 1.00 . A A . 40 LYS C 1 1
18 25717 1 1 40 LYS CA C 16.932 -27.600 -43.659 1.00 . A A . 40 LYS CA 1 1
18 25718 1 1 40 LYS CB C 15.883 -26.469 -43.523 1.00 . A A . 40 LYS CB 1 1
18 25719 1 1 40 LYS CD C 13.452 -25.765 -43.174 1.00 . A A . 40 LYS CD 1 1
18 25720 1 1 40 LYS CE C 13.678 -25.220 -41.751 1.00 . A A . 40 LYS CE 1 1
18 25721 1 1 40 LYS CG C 14.410 -26.921 -43.523 1.00 . A A . 40 LYS CG 1 1
18 25722 1 1 40 LYS H H 18.727 -26.666 -44.246 1.00 . A A . 40 LYS H 1 1
18 25723 1 1 40 LYS HA H 16.757 -28.350 -42.891 1.00 . A A . 40 LYS HA 1 1
18 25724 1 1 40 LYS HB2 H 16.073 -25.944 -42.593 1.00 . A A . 40 LYS HB2 1 1
18 25725 1 1 40 LYS HB3 H 16.025 -25.769 -44.337 1.00 . A A . 40 LYS HB3 1 1
18 25726 1 1 40 LYS HD2 H 13.604 -24.957 -43.884 1.00 . A A . 40 LYS HD2 1 1
18 25727 1 1 40 LYS HD3 H 12.427 -26.116 -43.258 1.00 . A A . 40 LYS HD3 1 1
18 25728 1 1 40 LYS HE2 H 13.330 -25.948 -41.033 1.00 . A A . 40 LYS HE2 1 1
18 25729 1 1 40 LYS HE3 H 14.736 -25.044 -41.594 1.00 . A A . 40 LYS HE3 1 1
18 25730 1 1 40 LYS HG2 H 14.160 -27.303 -44.508 1.00 . A A . 40 LYS HG2 1 1
18 25731 1 1 40 LYS HG3 H 14.285 -27.719 -42.795 1.00 . A A . 40 LYS HG3 1 1
18 25732 1 1 40 LYS HZ1 H 13.109 -23.622 -40.543 1.00 . A A . 40 LYS HZ1 1 1
18 25733 1 1 40 LYS HZ2 H 11.939 -24.079 -41.677 1.00 . A A . 40 LYS HZ2 1 1
18 25734 1 1 40 LYS HZ3 H 13.306 -23.216 -42.178 1.00 . A A . 40 LYS HZ3 1 1
18 25735 1 1 40 LYS N N 18.277 -27.053 -43.466 1.00 . A A . 40 LYS N 1 1
18 25736 1 1 40 LYS NZ N 12.955 -23.948 -41.523 1.00 . A A . 40 LYS NZ 1 1
18 25737 1 1 40 LYS O O 17.661 -27.924 -45.936 1.00 . A A . 40 LYS O 1 1
18 25738 1 1 41 LYS C C 14.574 -30.273 -46.891 1.00 . A A . 41 LYS C 1 1
18 25739 1 1 41 LYS CA C 15.997 -30.174 -46.345 1.00 . A A . 41 LYS CA 1 1
18 25740 1 1 41 LYS CB C 16.559 -31.555 -45.917 1.00 . A A . 41 LYS CB 1 1
18 25741 1 1 41 LYS CD C 16.714 -32.789 -48.169 1.00 . A A . 41 LYS CD 1 1
18 25742 1 1 41 LYS CE C 16.578 -34.174 -48.797 1.00 . A A . 41 LYS CE 1 1
18 25743 1 1 41 LYS CG C 16.143 -32.778 -46.747 1.00 . A A . 41 LYS CG 1 1
18 25744 1 1 41 LYS H H 15.358 -29.430 -44.474 1.00 . A A . 41 LYS H 1 1
18 25745 1 1 41 LYS HA H 16.650 -29.757 -47.121 1.00 . A A . 41 LYS HA 1 1
18 25746 1 1 41 LYS HB2 H 17.646 -31.496 -45.941 1.00 . A A . 41 LYS HB2 1 1
18 25747 1 1 41 LYS HB3 H 16.260 -31.742 -44.892 1.00 . A A . 41 LYS HB3 1 1
18 25748 1 1 41 LYS HD2 H 16.179 -32.069 -48.780 1.00 . A A . 41 LYS HD2 1 1
18 25749 1 1 41 LYS HD3 H 17.761 -32.522 -48.136 1.00 . A A . 41 LYS HD3 1 1
18 25750 1 1 41 LYS HE2 H 15.533 -34.399 -48.949 1.00 . A A . 41 LYS HE2 1 1
18 25751 1 1 41 LYS HE3 H 17.093 -34.179 -49.750 1.00 . A A . 41 LYS HE3 1 1
18 25752 1 1 41 LYS HG2 H 16.482 -33.666 -46.225 1.00 . A A . 41 LYS HG2 1 1
18 25753 1 1 41 LYS HG3 H 15.058 -32.804 -46.804 1.00 . A A . 41 LYS HG3 1 1
18 25754 1 1 41 LYS HZ1 H 16.694 -35.246 -46.998 1.00 . A A . 41 LYS HZ1 1 1
18 25755 1 1 41 LYS HZ2 H 18.189 -35.031 -47.752 1.00 . A A . 41 LYS HZ2 1 1
18 25756 1 1 41 LYS HZ3 H 17.096 -36.166 -48.358 1.00 . A A . 41 LYS HZ3 1 1
18 25757 1 1 41 LYS N N 16.026 -29.283 -45.179 1.00 . A A . 41 LYS N 1 1
18 25758 1 1 41 LYS NZ N 17.179 -35.229 -47.916 1.00 . A A . 41 LYS NZ 1 1
18 25759 1 1 41 LYS O O 13.624 -30.586 -46.164 1.00 . A A . 41 LYS O 1 1
18 25760 1 1 42 LEU C C 13.413 -30.844 -50.242 1.00 . A A . 42 LEU C 1 1
18 25761 1 1 42 LEU CA C 13.200 -30.078 -48.927 1.00 . A A . 42 LEU CA 1 1
18 25762 1 1 42 LEU CB C 12.671 -28.618 -49.132 1.00 . A A . 42 LEU CB 1 1
18 25763 1 1 42 LEU CD1 C 10.593 -27.218 -49.771 1.00 . A A . 42 LEU CD1 1 1
18 25764 1 1 42 LEU CD2 C 12.085 -28.147 -51.586 1.00 . A A . 42 LEU CD2 1 1
18 25765 1 1 42 LEU CG C 11.515 -28.391 -50.173 1.00 . A A . 42 LEU CG 1 1
18 25766 1 1 42 LEU H H 15.267 -29.782 -48.691 1.00 . A A . 42 LEU H 1 1
18 25767 1 1 42 LEU HA H 12.480 -30.631 -48.330 1.00 . A A . 42 LEU HA 1 1
18 25768 1 1 42 LEU HB2 H 12.329 -28.265 -48.162 1.00 . A A . 42 LEU HB2 1 1
18 25769 1 1 42 LEU HB3 H 13.515 -27.995 -49.419 1.00 . A A . 42 LEU HB3 1 1
18 25770 1 1 42 LEU HD11 H 11.168 -26.305 -49.701 1.00 . A A . 42 LEU HD11 1 1
18 25771 1 1 42 LEU HD12 H 10.130 -27.426 -48.814 1.00 . A A . 42 LEU HD12 1 1
18 25772 1 1 42 LEU HD13 H 9.817 -27.095 -50.522 1.00 . A A . 42 LEU HD13 1 1
18 25773 1 1 42 LEU HD21 H 12.700 -28.989 -51.883 1.00 . A A . 42 LEU HD21 1 1
18 25774 1 1 42 LEU HD22 H 12.683 -27.248 -51.599 1.00 . A A . 42 LEU HD22 1 1
18 25775 1 1 42 LEU HD23 H 11.269 -28.045 -52.287 1.00 . A A . 42 LEU HD23 1 1
18 25776 1 1 42 LEU HG H 10.901 -29.280 -50.226 1.00 . A A . 42 LEU HG 1 1
18 25777 1 1 42 LEU N N 14.458 -30.026 -48.190 1.00 . A A . 42 LEU N 1 1
18 25778 1 1 42 LEU O O 14.505 -30.837 -50.817 1.00 . A A . 42 LEU O 1 1
18 25779 1 1 43 PHE C C 10.928 -31.885 -52.631 1.00 . A A . 43 PHE C 1 1
18 25780 1 1 43 PHE CA C 12.262 -32.230 -51.956 1.00 . A A . 43 PHE CA 1 1
18 25781 1 1 43 PHE CB C 12.372 -33.758 -51.692 1.00 . A A . 43 PHE CB 1 1
18 25782 1 1 43 PHE CD1 C 12.840 -34.558 -54.073 1.00 . A A . 43 PHE CD1 1 1
18 25783 1 1 43 PHE CD2 C 11.048 -35.597 -52.874 1.00 . A A . 43 PHE CD2 1 1
18 25784 1 1 43 PHE CE1 C 12.576 -35.364 -55.165 1.00 . A A . 43 PHE CE1 1 1
18 25785 1 1 43 PHE CE2 C 10.787 -36.405 -53.968 1.00 . A A . 43 PHE CE2 1 1
18 25786 1 1 43 PHE CG C 12.084 -34.658 -52.904 1.00 . A A . 43 PHE CG 1 1
18 25787 1 1 43 PHE CZ C 11.546 -36.283 -55.115 1.00 . A A . 43 PHE CZ 1 1
18 25788 1 1 43 PHE H H 11.542 -31.491 -50.129 1.00 . A A . 43 PHE H 1 1
18 25789 1 1 43 PHE HA H 13.078 -31.913 -52.601 1.00 . A A . 43 PHE HA 1 1
18 25790 1 1 43 PHE HB2 H 13.374 -33.988 -51.344 1.00 . A A . 43 PHE HB2 1 1
18 25791 1 1 43 PHE HB3 H 11.673 -34.017 -50.901 1.00 . A A . 43 PHE HB3 1 1
18 25792 1 1 43 PHE HD1 H 13.648 -33.840 -54.121 1.00 . A A . 43 PHE HD1 1 1
18 25793 1 1 43 PHE HD2 H 10.447 -35.699 -51.976 1.00 . A A . 43 PHE HD2 1 1
18 25794 1 1 43 PHE HE1 H 13.173 -35.272 -56.065 1.00 . A A . 43 PHE HE1 1 1
18 25795 1 1 43 PHE HE2 H 9.979 -37.124 -53.929 1.00 . A A . 43 PHE HE2 1 1
18 25796 1 1 43 PHE HZ H 11.339 -36.913 -55.972 1.00 . A A . 43 PHE HZ 1 1
18 25797 1 1 43 PHE N N 12.342 -31.503 -50.687 1.00 . A A . 43 PHE N 1 1
18 25798 1 1 43 PHE O O 9.895 -31.817 -51.968 1.00 . A A . 43 PHE O 1 1
18 25799 1 1 44 TYR C C 9.381 -32.814 -55.442 1.00 . A A . 44 TYR C 1 1
18 25800 1 1 44 TYR CA C 9.750 -31.471 -54.762 1.00 . A A . 44 TYR CA 1 1
18 25801 1 1 44 TYR CB C 9.967 -30.376 -55.833 1.00 . A A . 44 TYR CB 1 1
18 25802 1 1 44 TYR CD1 C 10.892 -28.209 -54.843 1.00 . A A . 44 TYR CD1 1 1
18 25803 1 1 44 TYR CD2 C 8.588 -28.283 -55.432 1.00 . A A . 44 TYR CD2 1 1
18 25804 1 1 44 TYR CE1 C 10.745 -26.888 -54.449 1.00 . A A . 44 TYR CE1 1 1
18 25805 1 1 44 TYR CE2 C 8.442 -26.974 -55.032 1.00 . A A . 44 TYR CE2 1 1
18 25806 1 1 44 TYR CG C 9.813 -28.932 -55.353 1.00 . A A . 44 TYR CG 1 1
18 25807 1 1 44 TYR CZ C 9.514 -26.281 -54.538 1.00 . A A . 44 TYR CZ 1 1
18 25808 1 1 44 TYR H H 11.840 -31.596 -54.387 1.00 . A A . 44 TYR H 1 1
18 25809 1 1 44 TYR HA H 8.933 -31.165 -54.112 1.00 . A A . 44 TYR HA 1 1
18 25810 1 1 44 TYR HB2 H 10.972 -30.474 -56.215 1.00 . A A . 44 TYR HB2 1 1
18 25811 1 1 44 TYR HB3 H 9.272 -30.526 -56.659 1.00 . A A . 44 TYR HB3 1 1
18 25812 1 1 44 TYR HD1 H 11.865 -28.688 -54.769 1.00 . A A . 44 TYR HD1 1 1
18 25813 1 1 44 TYR HD2 H 7.728 -28.822 -55.819 1.00 . A A . 44 TYR HD2 1 1
18 25814 1 1 44 TYR HE1 H 11.595 -26.348 -54.045 1.00 . A A . 44 TYR HE1 1 1
18 25815 1 1 44 TYR HE2 H 7.475 -26.500 -55.098 1.00 . A A . 44 TYR HE2 1 1
18 25816 1 1 44 TYR HH H 8.536 -24.880 -53.653 1.00 . A A . 44 TYR HH 1 1
18 25817 1 1 44 TYR N N 10.964 -31.646 -53.945 1.00 . A A . 44 TYR N 1 1
18 25818 1 1 44 TYR O O 10.083 -33.233 -56.367 1.00 . A A . 44 TYR O 1 1
18 25819 1 1 44 TYR OH O 9.361 -24.969 -54.153 1.00 . A A . 44 TYR OH 1 1
18 25820 1 1 45 PRO C C 6.893 -34.396 -56.869 1.00 . A A . 45 PRO C 1 1
18 25821 1 1 45 PRO CA C 7.781 -34.741 -55.650 1.00 . A A . 45 PRO CA 1 1
18 25822 1 1 45 PRO CB C 6.962 -35.428 -54.524 1.00 . A A . 45 PRO CB 1 1
18 25823 1 1 45 PRO CD C 7.541 -33.238 -53.724 1.00 . A A . 45 PRO CD 1 1
18 25824 1 1 45 PRO CG C 6.440 -34.288 -53.705 1.00 . A A . 45 PRO CG 1 1
18 25825 1 1 45 PRO HA H 8.585 -35.400 -55.967 1.00 . A A . 45 PRO HA 1 1
18 25826 1 1 45 PRO HB2 H 6.158 -36.028 -54.943 1.00 . A A . 45 PRO HB2 1 1
18 25827 1 1 45 PRO HB3 H 7.615 -36.070 -53.938 1.00 . A A . 45 PRO HB3 1 1
18 25828 1 1 45 PRO HD2 H 7.120 -32.243 -53.754 1.00 . A A . 45 PRO HD2 1 1
18 25829 1 1 45 PRO HD3 H 8.180 -33.341 -52.853 1.00 . A A . 45 PRO HD3 1 1
18 25830 1 1 45 PRO HG2 H 5.528 -33.899 -54.151 1.00 . A A . 45 PRO HG2 1 1
18 25831 1 1 45 PRO HG3 H 6.242 -34.614 -52.688 1.00 . A A . 45 PRO HG3 1 1
18 25832 1 1 45 PRO N N 8.306 -33.528 -54.971 1.00 . A A . 45 PRO N 1 1
18 25833 1 1 45 PRO O O 6.342 -33.289 -56.957 1.00 . A A . 45 PRO O 1 1
18 25834 1 1 46 ASN C C 4.483 -35.724 -58.511 1.00 . A A . 46 ASN C 1 1
18 25835 1 1 46 ASN CA C 5.863 -35.215 -58.963 1.00 . A A . 46 ASN CA 1 1
18 25836 1 1 46 ASN CB C 6.342 -36.015 -60.221 1.00 . A A . 46 ASN CB 1 1
18 25837 1 1 46 ASN CG C 7.831 -35.890 -60.558 1.00 . A A . 46 ASN CG 1 1
18 25838 1 1 46 ASN H H 7.336 -36.151 -57.746 1.00 . A A . 46 ASN H 1 1
18 25839 1 1 46 ASN HA H 5.791 -34.158 -59.223 1.00 . A A . 46 ASN HA 1 1
18 25840 1 1 46 ASN HB2 H 6.141 -37.066 -60.072 1.00 . A A . 46 ASN HB2 1 1
18 25841 1 1 46 ASN HB3 H 5.772 -35.671 -61.077 1.00 . A A . 46 ASN HB3 1 1
18 25842 1 1 46 ASN HD21 H 7.455 -35.992 -62.516 1.00 . A A . 46 ASN HD21 1 1
18 25843 1 1 46 ASN HD22 H 9.119 -35.835 -62.079 1.00 . A A . 46 ASN HD22 1 1
18 25844 1 1 46 ASN N N 6.780 -35.346 -57.816 1.00 . A A . 46 ASN N 1 1
18 25845 1 1 46 ASN ND2 N 8.167 -35.901 -61.846 1.00 . A A . 46 ASN ND2 1 1
18 25846 1 1 46 ASN O O 4.298 -36.943 -58.359 1.00 . A A . 46 ASN O 1 1
18 25847 1 1 46 ASN OD1 O 8.670 -35.789 -59.675 1.00 . A A . 46 ASN OD1 1 1
18 25848 1 1 47 LYS C C 1.461 -36.160 -58.567 1.00 . A A . 47 LYS C 1 1
18 25849 1 1 47 LYS CA C 2.200 -35.102 -57.711 1.00 . A A . 47 LYS CA 1 1
18 25850 1 1 47 LYS CB C 1.346 -33.809 -57.625 1.00 . A A . 47 LYS CB 1 1
18 25851 1 1 47 LYS CD C -0.981 -32.781 -57.180 1.00 . A A . 47 LYS CD 1 1
18 25852 1 1 47 LYS CE C -1.358 -32.633 -58.671 1.00 . A A . 47 LYS CE 1 1
18 25853 1 1 47 LYS CG C -0.032 -33.980 -56.932 1.00 . A A . 47 LYS CG 1 1
18 25854 1 1 47 LYS H H 3.760 -33.848 -58.462 1.00 . A A . 47 LYS H 1 1
18 25855 1 1 47 LYS HA H 2.349 -35.498 -56.706 1.00 . A A . 47 LYS HA 1 1
18 25856 1 1 47 LYS HB2 H 1.907 -33.055 -57.073 1.00 . A A . 47 LYS HB2 1 1
18 25857 1 1 47 LYS HB3 H 1.185 -33.439 -58.634 1.00 . A A . 47 LYS HB3 1 1
18 25858 1 1 47 LYS HD2 H -1.887 -32.923 -56.600 1.00 . A A . 47 LYS HD2 1 1
18 25859 1 1 47 LYS HD3 H -0.491 -31.869 -56.849 1.00 . A A . 47 LYS HD3 1 1
18 25860 1 1 47 LYS HE2 H -0.455 -32.522 -59.253 1.00 . A A . 47 LYS HE2 1 1
18 25861 1 1 47 LYS HE3 H -1.880 -33.530 -58.994 1.00 . A A . 47 LYS HE3 1 1
18 25862 1 1 47 LYS HG2 H -0.507 -34.878 -57.307 1.00 . A A . 47 LYS HG2 1 1
18 25863 1 1 47 LYS HG3 H 0.122 -34.085 -55.861 1.00 . A A . 47 LYS HG3 1 1
18 25864 1 1 47 LYS HZ1 H -3.125 -31.561 -58.421 1.00 . A A . 47 LYS HZ1 1 1
18 25865 1 1 47 LYS HZ2 H -2.427 -31.389 -59.951 1.00 . A A . 47 LYS HZ2 1 1
18 25866 1 1 47 LYS HZ3 H -1.755 -30.589 -58.621 1.00 . A A . 47 LYS HZ3 1 1
18 25867 1 1 47 LYS N N 3.540 -34.788 -58.268 1.00 . A A . 47 LYS N 1 1
18 25868 1 1 47 LYS NZ N -2.227 -31.462 -58.931 1.00 . A A . 47 LYS NZ 1 1
18 25869 1 1 47 LYS O O 0.962 -37.160 -58.040 1.00 . A A . 47 LYS O 1 1
18 25870 1 1 48 VAL C C 1.803 -37.926 -61.238 1.00 . A A . 48 VAL C 1 1
18 25871 1 1 48 VAL CA C 0.788 -36.824 -60.865 1.00 . A A . 48 VAL CA 1 1
18 25872 1 1 48 VAL CB C 0.325 -36.048 -62.154 1.00 . A A . 48 VAL CB 1 1
18 25873 1 1 48 VAL CG1 C -0.281 -37.000 -63.217 1.00 . A A . 48 VAL CG1 1 1
18 25874 1 1 48 VAL CG2 C -0.667 -34.918 -61.784 1.00 . A A . 48 VAL CG2 1 1
18 25875 1 1 48 VAL H H 1.749 -35.056 -60.207 1.00 . A A . 48 VAL H 1 1
18 25876 1 1 48 VAL HA H -0.086 -37.285 -60.412 1.00 . A A . 48 VAL HA 1 1
18 25877 1 1 48 VAL HB H 1.203 -35.586 -62.591 1.00 . A A . 48 VAL HB 1 1
18 25878 1 1 48 VAL HG11 H -1.133 -37.521 -62.797 1.00 . A A . 48 VAL HG11 1 1
18 25879 1 1 48 VAL HG12 H 0.461 -37.724 -63.531 1.00 . A A . 48 VAL HG12 1 1
18 25880 1 1 48 VAL HG13 H -0.603 -36.426 -64.078 1.00 . A A . 48 VAL HG13 1 1
18 25881 1 1 48 VAL HG21 H -0.203 -34.236 -61.079 1.00 . A A . 48 VAL HG21 1 1
18 25882 1 1 48 VAL HG22 H -1.557 -35.341 -61.336 1.00 . A A . 48 VAL HG22 1 1
18 25883 1 1 48 VAL HG23 H -0.947 -34.369 -62.678 1.00 . A A . 48 VAL HG23 1 1
18 25884 1 1 48 VAL N N 1.388 -35.900 -59.884 1.00 . A A . 48 VAL N 1 1
18 25885 1 1 48 VAL O O 1.532 -39.126 -61.092 1.00 . A A . 48 VAL O 1 1
18 25886 1 1 49 GLY C C 4.783 -37.831 -63.355 1.00 . A A . 49 GLY C 1 1
18 25887 1 1 49 GLY CA C 4.049 -38.389 -62.149 1.00 . A A . 49 GLY CA 1 1
18 25888 1 1 49 GLY H H 3.130 -36.523 -61.760 1.00 . A A . 49 GLY H 1 1
18 25889 1 1 49 GLY HA2 H 4.744 -38.520 -61.329 1.00 . A A . 49 GLY HA2 1 1
18 25890 1 1 49 GLY HA3 H 3.635 -39.355 -62.419 1.00 . A A . 49 GLY HA3 1 1
18 25891 1 1 49 GLY N N 2.980 -37.485 -61.710 1.00 . A A . 49 GLY N 1 1
18 25892 1 1 49 GLY O O 6.013 -37.704 -63.353 1.00 . A A . 49 GLY O 1 1
18 25893 1 1 50 SER C C 4.807 -35.316 -65.472 1.00 . A A . 50 SER C 1 1
18 25894 1 1 50 SER CA C 4.535 -36.836 -65.632 1.00 . A A . 50 SER CA 1 1
18 25895 1 1 50 SER CB C 3.526 -37.099 -66.780 1.00 . A A . 50 SER CB 1 1
18 25896 1 1 50 SER H H 3.037 -37.557 -64.302 1.00 . A A . 50 SER H 1 1
18 25897 1 1 50 SER HA H 5.469 -37.335 -65.870 1.00 . A A . 50 SER HA 1 1
18 25898 1 1 50 SER HB2 H 2.603 -36.567 -66.584 1.00 . A A . 50 SER HB2 1 1
18 25899 1 1 50 SER HB3 H 3.943 -36.754 -67.721 1.00 . A A . 50 SER HB3 1 1
18 25900 1 1 50 SER HG H 4.029 -38.997 -66.760 1.00 . A A . 50 SER HG 1 1
18 25901 1 1 50 SER N N 4.006 -37.435 -64.381 1.00 . A A . 50 SER N 1 1
18 25902 1 1 50 SER O O 4.896 -34.589 -66.473 1.00 . A A . 50 SER O 1 1
18 25903 1 1 50 SER OG O 3.226 -38.484 -66.897 1.00 . A A . 50 SER OG 1 1
18 25904 1 1 51 VAL C C 6.684 -33.096 -64.161 1.00 . A A . 51 VAL C 1 1
18 25905 1 1 51 VAL CA C 5.209 -33.438 -63.883 1.00 . A A . 51 VAL CA 1 1
18 25906 1 1 51 VAL CB C 4.872 -33.139 -62.370 1.00 . A A . 51 VAL CB 1 1
18 25907 1 1 51 VAL CG1 C 4.845 -31.621 -62.059 1.00 . A A . 51 VAL CG1 1 1
18 25908 1 1 51 VAL CG2 C 3.554 -33.831 -61.926 1.00 . A A . 51 VAL CG2 1 1
18 25909 1 1 51 VAL H H 4.944 -35.499 -63.476 1.00 . A A . 51 VAL H 1 1
18 25910 1 1 51 VAL HA H 4.568 -32.823 -64.510 1.00 . A A . 51 VAL HA 1 1
18 25911 1 1 51 VAL HB H 5.676 -33.562 -61.781 1.00 . A A . 51 VAL HB 1 1
18 25912 1 1 51 VAL HG11 H 4.063 -31.146 -62.637 1.00 . A A . 51 VAL HG11 1 1
18 25913 1 1 51 VAL HG12 H 5.799 -31.172 -62.318 1.00 . A A . 51 VAL HG12 1 1
18 25914 1 1 51 VAL HG13 H 4.655 -31.464 -61.003 1.00 . A A . 51 VAL HG13 1 1
18 25915 1 1 51 VAL HG21 H 3.368 -33.632 -60.876 1.00 . A A . 51 VAL HG21 1 1
18 25916 1 1 51 VAL HG22 H 3.629 -34.904 -62.074 1.00 . A A . 51 VAL HG22 1 1
18 25917 1 1 51 VAL HG23 H 2.727 -33.451 -62.510 1.00 . A A . 51 VAL HG23 1 1
18 25918 1 1 51 VAL N N 4.965 -34.855 -64.210 1.00 . A A . 51 VAL N 1 1
18 25919 1 1 51 VAL O O 7.557 -33.962 -64.047 1.00 . A A . 51 VAL O 1 1
18 25920 1 1 52 LYS C C 9.155 -31.421 -63.476 1.00 . A A . 52 LYS C 1 1
18 25921 1 1 52 LYS CA C 8.307 -31.320 -64.762 1.00 . A A . 52 LYS CA 1 1
18 25922 1 1 52 LYS CB C 8.248 -29.844 -65.247 1.00 . A A . 52 LYS CB 1 1
18 25923 1 1 52 LYS CD C 10.438 -29.763 -66.630 1.00 . A A . 52 LYS CD 1 1
18 25924 1 1 52 LYS CE C 11.877 -29.204 -66.703 1.00 . A A . 52 LYS CE 1 1
18 25925 1 1 52 LYS CG C 9.627 -29.166 -65.453 1.00 . A A . 52 LYS CG 1 1
18 25926 1 1 52 LYS H H 6.189 -31.225 -64.608 1.00 . A A . 52 LYS H 1 1
18 25927 1 1 52 LYS HA H 8.756 -31.930 -65.539 1.00 . A A . 52 LYS HA 1 1
18 25928 1 1 52 LYS HB2 H 7.712 -29.809 -66.186 1.00 . A A . 52 LYS HB2 1 1
18 25929 1 1 52 LYS HB3 H 7.694 -29.264 -64.521 1.00 . A A . 52 LYS HB3 1 1
18 25930 1 1 52 LYS HD2 H 10.492 -30.840 -66.506 1.00 . A A . 52 LYS HD2 1 1
18 25931 1 1 52 LYS HD3 H 9.922 -29.540 -67.561 1.00 . A A . 52 LYS HD3 1 1
18 25932 1 1 52 LYS HE2 H 12.424 -29.542 -65.834 1.00 . A A . 52 LYS HE2 1 1
18 25933 1 1 52 LYS HE3 H 12.355 -29.589 -67.595 1.00 . A A . 52 LYS HE3 1 1
18 25934 1 1 52 LYS HG2 H 9.473 -28.109 -65.646 1.00 . A A . 52 LYS HG2 1 1
18 25935 1 1 52 LYS HG3 H 10.205 -29.273 -64.539 1.00 . A A . 52 LYS HG3 1 1
18 25936 1 1 52 LYS HZ1 H 12.893 -27.383 -66.888 1.00 . A A . 52 LYS HZ1 1 1
18 25937 1 1 52 LYS HZ2 H 11.572 -27.321 -65.835 1.00 . A A . 52 LYS HZ2 1 1
18 25938 1 1 52 LYS HZ3 H 11.319 -27.354 -67.508 1.00 . A A . 52 LYS HZ3 1 1
18 25939 1 1 52 LYS N N 6.941 -31.835 -64.519 1.00 . A A . 52 LYS N 1 1
18 25940 1 1 52 LYS NZ N 11.918 -27.715 -66.737 1.00 . A A . 52 LYS NZ 1 1
18 25941 1 1 52 LYS O O 10.361 -31.683 -63.538 1.00 . A A . 52 LYS O 1 1
18 25942 1 1 53 LYS C C 10.144 -30.104 -60.791 1.00 . A A . 53 LYS C 1 1
18 25943 1 1 53 LYS CA C 9.045 -31.185 -60.964 1.00 . A A . 53 LYS CA 1 1
18 25944 1 1 53 LYS CB C 9.554 -32.604 -60.490 1.00 . A A . 53 LYS CB 1 1
18 25945 1 1 53 LYS CD C 11.421 -34.412 -60.459 1.00 . A A . 53 LYS CD 1 1
18 25946 1 1 53 LYS CE C 11.535 -34.588 -58.934 1.00 . A A . 53 LYS CE 1 1
18 25947 1 1 53 LYS CG C 11.005 -32.983 -60.890 1.00 . A A . 53 LYS CG 1 1
18 25948 1 1 53 LYS H H 7.520 -31.004 -62.410 1.00 . A A . 53 LYS H 1 1
18 25949 1 1 53 LYS HA H 8.221 -30.908 -60.321 1.00 . A A . 53 LYS HA 1 1
18 25950 1 1 53 LYS HB2 H 9.490 -32.645 -59.408 1.00 . A A . 53 LYS HB2 1 1
18 25951 1 1 53 LYS HB3 H 8.882 -33.360 -60.895 1.00 . A A . 53 LYS HB3 1 1
18 25952 1 1 53 LYS HD2 H 10.680 -35.117 -60.832 1.00 . A A . 53 LYS HD2 1 1
18 25953 1 1 53 LYS HD3 H 12.382 -34.646 -60.914 1.00 . A A . 53 LYS HD3 1 1
18 25954 1 1 53 LYS HE2 H 10.602 -34.286 -58.471 1.00 . A A . 53 LYS HE2 1 1
18 25955 1 1 53 LYS HE3 H 11.711 -35.635 -58.714 1.00 . A A . 53 LYS HE3 1 1
18 25956 1 1 53 LYS HG2 H 11.091 -32.910 -61.967 1.00 . A A . 53 LYS HG2 1 1
18 25957 1 1 53 LYS HG3 H 11.683 -32.263 -60.436 1.00 . A A . 53 LYS HG3 1 1
18 25958 1 1 53 LYS HZ1 H 13.558 -34.185 -58.639 1.00 . A A . 53 LYS HZ1 1 1
18 25959 1 1 53 LYS HZ2 H 12.585 -33.803 -57.311 1.00 . A A . 53 LYS HZ2 1 1
18 25960 1 1 53 LYS HZ3 H 12.588 -32.805 -58.673 1.00 . A A . 53 LYS HZ3 1 1
18 25961 1 1 53 LYS N N 8.478 -31.192 -62.332 1.00 . A A . 53 LYS N 1 1
18 25962 1 1 53 LYS NZ N 12.640 -33.787 -58.347 1.00 . A A . 53 LYS NZ 1 1
18 25963 1 1 53 LYS O O 10.524 -29.397 -61.736 1.00 . A A . 53 LYS O 1 1
18 25964 1 1 54 THR C C 12.709 -30.063 -58.353 1.00 . A A . 54 THR C 1 1
18 25965 1 1 54 THR CA C 11.770 -29.148 -59.183 1.00 . A A . 54 THR CA 1 1
18 25966 1 1 54 THR CB C 11.309 -27.874 -58.398 1.00 . A A . 54 THR CB 1 1
18 25967 1 1 54 THR CG2 C 12.455 -26.889 -58.102 1.00 . A A . 54 THR CG2 1 1
18 25968 1 1 54 THR H H 10.113 -30.402 -58.824 1.00 . A A . 54 THR H 1 1
18 25969 1 1 54 THR HA H 12.286 -28.845 -60.089 1.00 . A A . 54 THR HA 1 1
18 25970 1 1 54 THR HB H 10.881 -28.191 -57.457 1.00 . A A . 54 THR HB 1 1
18 25971 1 1 54 THR HG1 H 10.344 -27.423 -60.077 1.00 . A A . 54 THR HG1 1 1
18 25972 1 1 54 THR HG21 H 12.075 -26.057 -57.525 1.00 . A A . 54 THR HG21 1 1
18 25973 1 1 54 THR HG22 H 12.873 -26.520 -59.028 1.00 . A A . 54 THR HG22 1 1
18 25974 1 1 54 THR HG23 H 13.231 -27.391 -57.532 1.00 . A A . 54 THR HG23 1 1
18 25975 1 1 54 THR N N 10.597 -29.953 -59.548 1.00 . A A . 54 THR N 1 1
18 25976 1 1 54 THR O O 12.269 -31.113 -57.858 1.00 . A A . 54 THR O 1 1
18 25977 1 1 54 THR OG1 O 10.281 -27.193 -59.144 1.00 . A A . 54 THR OG1 1 1
18 25978 1 1 55 GLU C C 14.896 -30.539 -56.031 1.00 . A A . 55 GLU C 1 1
18 25979 1 1 55 GLU CA C 14.991 -30.594 -57.578 1.00 . A A . 55 GLU CA 1 1
18 25980 1 1 55 GLU CB C 16.426 -30.238 -58.061 1.00 . A A . 55 GLU CB 1 1
18 25981 1 1 55 GLU CD C 16.676 -27.793 -58.901 1.00 . A A . 55 GLU CD 1 1
18 25982 1 1 55 GLU CG C 16.895 -28.792 -57.747 1.00 . A A . 55 GLU CG 1 1
18 25983 1 1 55 GLU H H 14.302 -28.860 -58.605 1.00 . A A . 55 GLU H 1 1
18 25984 1 1 55 GLU HA H 14.780 -31.616 -57.882 1.00 . A A . 55 GLU HA 1 1
18 25985 1 1 55 GLU HB2 H 17.128 -30.926 -57.594 1.00 . A A . 55 GLU HB2 1 1
18 25986 1 1 55 GLU HB3 H 16.469 -30.390 -59.133 1.00 . A A . 55 GLU HB3 1 1
18 25987 1 1 55 GLU HG2 H 16.368 -28.438 -56.868 1.00 . A A . 55 GLU HG2 1 1
18 25988 1 1 55 GLU HG3 H 17.952 -28.819 -57.514 1.00 . A A . 55 GLU HG3 1 1
18 25989 1 1 55 GLU N N 14.001 -29.718 -58.239 1.00 . A A . 55 GLU N 1 1
18 25990 1 1 55 GLU O O 13.956 -29.964 -55.459 1.00 . A A . 55 GLU O 1 1
18 25991 1 1 55 GLU OE1 O 15.595 -27.179 -58.977 1.00 . A A . 55 GLU OE1 1 1
18 25992 1 1 55 GLU OE2 O 17.594 -27.616 -59.734 1.00 . A A . 55 GLU OE2 1 1
18 25993 1 1 56 VAL C C 16.720 -29.833 -53.511 1.00 . A A . 56 VAL C 1 1
18 25994 1 1 56 VAL CA C 16.044 -31.153 -53.915 1.00 . A A . 56 VAL CA 1 1
18 25995 1 1 56 VAL CB C 16.932 -32.362 -53.436 1.00 . A A . 56 VAL CB 1 1
18 25996 1 1 56 VAL CG1 C 17.239 -32.301 -51.921 1.00 . A A . 56 VAL CG1 1 1
18 25997 1 1 56 VAL CG2 C 16.299 -33.721 -53.815 1.00 . A A . 56 VAL CG2 1 1
18 25998 1 1 56 VAL H H 16.534 -31.676 -55.900 1.00 . A A . 56 VAL H 1 1
18 25999 1 1 56 VAL HA H 15.062 -31.229 -53.449 1.00 . A A . 56 VAL HA 1 1
18 26000 1 1 56 VAL HB H 17.878 -32.286 -53.967 1.00 . A A . 56 VAL HB 1 1
18 26001 1 1 56 VAL HG11 H 16.313 -32.326 -51.358 1.00 . A A . 56 VAL HG11 1 1
18 26002 1 1 56 VAL HG12 H 17.768 -31.384 -51.690 1.00 . A A . 56 VAL HG12 1 1
18 26003 1 1 56 VAL HG13 H 17.856 -33.144 -51.631 1.00 . A A . 56 VAL HG13 1 1
18 26004 1 1 56 VAL HG21 H 16.950 -34.532 -53.510 1.00 . A A . 56 VAL HG21 1 1
18 26005 1 1 56 VAL HG22 H 16.156 -33.771 -54.888 1.00 . A A . 56 VAL HG22 1 1
18 26006 1 1 56 VAL HG23 H 15.339 -33.828 -53.326 1.00 . A A . 56 VAL HG23 1 1
18 26007 1 1 56 VAL N N 15.886 -31.169 -55.375 1.00 . A A . 56 VAL N 1 1
18 26008 1 1 56 VAL O O 17.814 -29.520 -53.989 1.00 . A A . 56 VAL O 1 1
18 26009 1 1 57 VAL C C 16.882 -27.812 -50.711 1.00 . A A . 57 VAL C 1 1
18 26010 1 1 57 VAL CA C 16.537 -27.740 -52.210 1.00 . A A . 57 VAL CA 1 1
18 26011 1 1 57 VAL CB C 15.484 -26.596 -52.470 1.00 . A A . 57 VAL CB 1 1
18 26012 1 1 57 VAL CG1 C 16.053 -25.194 -52.101 1.00 . A A . 57 VAL CG1 1 1
18 26013 1 1 57 VAL CG2 C 14.969 -26.630 -53.936 1.00 . A A . 57 VAL CG2 1 1
18 26014 1 1 57 VAL H H 15.179 -29.362 -52.323 1.00 . A A . 57 VAL H 1 1
18 26015 1 1 57 VAL HA H 17.443 -27.501 -52.771 1.00 . A A . 57 VAL HA 1 1
18 26016 1 1 57 VAL HB H 14.634 -26.780 -51.823 1.00 . A A . 57 VAL HB 1 1
18 26017 1 1 57 VAL HG11 H 16.922 -24.974 -52.711 1.00 . A A . 57 VAL HG11 1 1
18 26018 1 1 57 VAL HG12 H 16.341 -25.171 -51.055 1.00 . A A . 57 VAL HG12 1 1
18 26019 1 1 57 VAL HG13 H 15.297 -24.435 -52.274 1.00 . A A . 57 VAL HG13 1 1
18 26020 1 1 57 VAL HG21 H 15.795 -26.470 -54.622 1.00 . A A . 57 VAL HG21 1 1
18 26021 1 1 57 VAL HG22 H 14.230 -25.856 -54.083 1.00 . A A . 57 VAL HG22 1 1
18 26022 1 1 57 VAL HG23 H 14.519 -27.596 -54.143 1.00 . A A . 57 VAL HG23 1 1
18 26023 1 1 57 VAL N N 16.041 -29.046 -52.664 1.00 . A A . 57 VAL N 1 1
18 26024 1 1 57 VAL O O 16.020 -28.125 -49.880 1.00 . A A . 57 VAL O 1 1
18 26025 1 1 58 PHE C C 18.618 -25.928 -48.619 1.00 . A A . 58 PHE C 1 1
18 26026 1 1 58 PHE CA C 18.631 -27.418 -49.006 1.00 . A A . 58 PHE CA 1 1
18 26027 1 1 58 PHE CB C 20.063 -28.008 -48.841 1.00 . A A . 58 PHE CB 1 1
18 26028 1 1 58 PHE CD1 C 20.067 -30.395 -49.732 1.00 . A A . 58 PHE CD1 1 1
18 26029 1 1 58 PHE CD2 C 20.203 -30.074 -47.367 1.00 . A A . 58 PHE CD2 1 1
18 26030 1 1 58 PHE CE1 C 20.121 -31.768 -49.542 1.00 . A A . 58 PHE CE1 1 1
18 26031 1 1 58 PHE CE2 C 20.254 -31.442 -47.186 1.00 . A A . 58 PHE CE2 1 1
18 26032 1 1 58 PHE CG C 20.108 -29.522 -48.649 1.00 . A A . 58 PHE CG 1 1
18 26033 1 1 58 PHE CZ C 20.218 -32.287 -48.273 1.00 . A A . 58 PHE CZ 1 1
18 26034 1 1 58 PHE H H 18.808 -27.474 -51.117 1.00 . A A . 58 PHE H 1 1
18 26035 1 1 58 PHE HA H 17.951 -27.960 -48.349 1.00 . A A . 58 PHE HA 1 1
18 26036 1 1 58 PHE HB2 H 20.653 -27.762 -49.717 1.00 . A A . 58 PHE HB2 1 1
18 26037 1 1 58 PHE HB3 H 20.539 -27.553 -47.978 1.00 . A A . 58 PHE HB3 1 1
18 26038 1 1 58 PHE HD1 H 19.994 -29.993 -50.736 1.00 . A A . 58 PHE HD1 1 1
18 26039 1 1 58 PHE HD2 H 20.231 -29.419 -46.505 1.00 . A A . 58 PHE HD2 1 1
18 26040 1 1 58 PHE HE1 H 20.080 -32.431 -50.392 1.00 . A A . 58 PHE HE1 1 1
18 26041 1 1 58 PHE HE2 H 20.330 -31.854 -46.188 1.00 . A A . 58 PHE HE2 1 1
18 26042 1 1 58 PHE HZ H 20.262 -33.361 -48.130 1.00 . A A . 58 PHE HZ 1 1
18 26043 1 1 58 PHE N N 18.158 -27.570 -50.390 1.00 . A A . 58 PHE N 1 1
18 26044 1 1 58 PHE O O 19.300 -25.120 -49.252 1.00 . A A . 58 PHE O 1 1
18 26045 1 1 59 VAL C C 19.064 -24.044 -46.116 1.00 . A A . 59 VAL C 1 1
18 26046 1 1 59 VAL CA C 17.843 -24.216 -47.018 1.00 . A A . 59 VAL CA 1 1
18 26047 1 1 59 VAL CB C 16.510 -23.914 -46.231 1.00 . A A . 59 VAL CB 1 1
18 26048 1 1 59 VAL CG1 C 16.675 -22.789 -45.166 1.00 . A A . 59 VAL CG1 1 1
18 26049 1 1 59 VAL CG2 C 15.383 -23.551 -47.212 1.00 . A A . 59 VAL CG2 1 1
18 26050 1 1 59 VAL H H 17.282 -26.255 -47.158 1.00 . A A . 59 VAL H 1 1
18 26051 1 1 59 VAL HA H 17.912 -23.511 -47.848 1.00 . A A . 59 VAL HA 1 1
18 26052 1 1 59 VAL HB H 16.215 -24.817 -45.710 1.00 . A A . 59 VAL HB 1 1
18 26053 1 1 59 VAL HG11 H 17.408 -23.092 -44.424 1.00 . A A . 59 VAL HG11 1 1
18 26054 1 1 59 VAL HG12 H 15.728 -22.606 -44.674 1.00 . A A . 59 VAL HG12 1 1
18 26055 1 1 59 VAL HG13 H 17.010 -21.881 -45.649 1.00 . A A . 59 VAL HG13 1 1
18 26056 1 1 59 VAL HG21 H 15.664 -22.649 -47.747 1.00 . A A . 59 VAL HG21 1 1
18 26057 1 1 59 VAL HG22 H 14.462 -23.376 -46.669 1.00 . A A . 59 VAL HG22 1 1
18 26058 1 1 59 VAL HG23 H 15.235 -24.357 -47.919 1.00 . A A . 59 VAL HG23 1 1
18 26059 1 1 59 VAL N N 17.850 -25.575 -47.573 1.00 . A A . 59 VAL N 1 1
18 26060 1 1 59 VAL O O 19.302 -24.849 -45.209 1.00 . A A . 59 VAL O 1 1
18 26061 1 1 60 ALA C C 20.785 -21.875 -44.408 1.00 . A A . 60 ALA C 1 1
18 26062 1 1 60 ALA CA C 21.075 -22.673 -45.694 1.00 . A A . 60 ALA CA 1 1
18 26063 1 1 60 ALA CB C 22.036 -21.905 -46.613 1.00 . A A . 60 ALA CB 1 1
18 26064 1 1 60 ALA H H 19.538 -22.384 -47.112 1.00 . A A . 60 ALA H 1 1
18 26065 1 1 60 ALA HA H 21.553 -23.612 -45.424 1.00 . A A . 60 ALA HA 1 1
18 26066 1 1 60 ALA HB1 H 22.980 -21.729 -46.105 1.00 . A A . 60 ALA HB1 1 1
18 26067 1 1 60 ALA HB2 H 21.600 -20.958 -46.885 1.00 . A A . 60 ALA HB2 1 1
18 26068 1 1 60 ALA HB3 H 22.219 -22.484 -47.506 1.00 . A A . 60 ALA HB3 1 1
18 26069 1 1 60 ALA N N 19.834 -22.985 -46.402 1.00 . A A . 60 ALA N 1 1
18 26070 1 1 60 ALA O O 19.838 -21.076 -44.381 1.00 . A A . 60 ALA O 1 1
18 26071 1 1 61 PRO C C 21.497 -19.848 -42.054 1.00 . A A . 61 PRO C 1 1
18 26072 1 1 61 PRO CA C 21.426 -21.400 -42.017 1.00 . A A . 61 PRO CA 1 1
18 26073 1 1 61 PRO CB C 22.586 -21.993 -41.159 1.00 . A A . 61 PRO CB 1 1
18 26074 1 1 61 PRO CD C 22.836 -22.925 -43.345 1.00 . A A . 61 PRO CD 1 1
18 26075 1 1 61 PRO CG C 23.618 -22.418 -42.160 1.00 . A A . 61 PRO CG 1 1
18 26076 1 1 61 PRO HA H 20.471 -21.696 -41.582 1.00 . A A . 61 PRO HA 1 1
18 26077 1 1 61 PRO HB2 H 22.977 -21.251 -40.474 1.00 . A A . 61 PRO HB2 1 1
18 26078 1 1 61 PRO HB3 H 22.217 -22.843 -40.586 1.00 . A A . 61 PRO HB3 1 1
18 26079 1 1 61 PRO HD2 H 23.402 -22.808 -44.276 1.00 . A A . 61 PRO HD2 1 1
18 26080 1 1 61 PRO HD3 H 22.556 -23.966 -43.206 1.00 . A A . 61 PRO HD3 1 1
18 26081 1 1 61 PRO HG2 H 24.229 -21.566 -42.447 1.00 . A A . 61 PRO HG2 1 1
18 26082 1 1 61 PRO HG3 H 24.243 -23.202 -41.752 1.00 . A A . 61 PRO HG3 1 1
18 26083 1 1 61 PRO N N 21.628 -22.053 -43.346 1.00 . A A . 61 PRO N 1 1
18 26084 1 1 61 PRO O O 21.042 -19.176 -41.118 1.00 . A A . 61 PRO O 1 1
18 26085 1 1 62 THR C C 21.325 -17.272 -44.430 1.00 . A A . 62 THR C 1 1
18 26086 1 1 62 THR CA C 22.236 -17.823 -43.310 1.00 . A A . 62 THR CA 1 1
18 26087 1 1 62 THR CB C 23.731 -17.468 -43.616 1.00 . A A . 62 THR CB 1 1
18 26088 1 1 62 THR CG2 C 24.177 -17.988 -44.993 1.00 . A A . 62 THR CG2 1 1
18 26089 1 1 62 THR H H 22.398 -19.879 -43.849 1.00 . A A . 62 THR H 1 1
18 26090 1 1 62 THR HA H 21.960 -17.332 -42.378 1.00 . A A . 62 THR HA 1 1
18 26091 1 1 62 THR HB H 24.353 -17.932 -42.858 1.00 . A A . 62 THR HB 1 1
18 26092 1 1 62 THR HG1 H 23.115 -15.588 -43.396 1.00 . A A . 62 THR HG1 1 1
18 26093 1 1 62 THR HG21 H 23.582 -17.527 -45.772 1.00 . A A . 62 THR HG21 1 1
18 26094 1 1 62 THR HG22 H 24.055 -19.062 -45.041 1.00 . A A . 62 THR HG22 1 1
18 26095 1 1 62 THR HG23 H 25.224 -17.747 -45.152 1.00 . A A . 62 THR HG23 1 1
18 26096 1 1 62 THR N N 22.072 -19.287 -43.139 1.00 . A A . 62 THR N 1 1
18 26097 1 1 62 THR O O 21.329 -16.061 -44.697 1.00 . A A . 62 THR O 1 1
18 26098 1 1 62 THR OG1 O 23.951 -16.048 -43.559 1.00 . A A . 62 THR OG1 1 1
18 26099 1 1 63 GLY C C 20.511 -17.588 -47.487 1.00 . A A . 63 GLY C 1 1
18 26100 1 1 63 GLY CA C 19.696 -17.759 -46.200 1.00 . A A . 63 GLY CA 1 1
18 26101 1 1 63 GLY H H 20.502 -19.083 -44.750 1.00 . A A . 63 GLY H 1 1
18 26102 1 1 63 GLY HA2 H 18.944 -18.523 -46.357 1.00 . A A . 63 GLY HA2 1 1
18 26103 1 1 63 GLY HA3 H 19.195 -16.822 -45.967 1.00 . A A . 63 GLY HA3 1 1
18 26104 1 1 63 GLY N N 20.534 -18.154 -45.067 1.00 . A A . 63 GLY N 1 1
18 26105 1 1 63 GLY O O 20.645 -16.485 -48.020 1.00 . A A . 63 GLY O 1 1
18 26106 1 1 64 GLU C C 21.615 -20.238 -49.737 1.00 . A A . 64 GLU C 1 1
18 26107 1 1 64 GLU CA C 21.805 -18.804 -49.227 1.00 . A A . 64 GLU CA 1 1
18 26108 1 1 64 GLU CB C 23.311 -18.410 -49.046 1.00 . A A . 64 GLU CB 1 1
18 26109 1 1 64 GLU CD C 25.580 -17.875 -50.187 1.00 . A A . 64 GLU CD 1 1
18 26110 1 1 64 GLU CG C 24.136 -18.394 -50.354 1.00 . A A . 64 GLU CG 1 1
18 26111 1 1 64 GLU H H 20.954 -19.518 -47.432 1.00 . A A . 64 GLU H 1 1
18 26112 1 1 64 GLU HA H 21.338 -18.125 -49.938 1.00 . A A . 64 GLU HA 1 1
18 26113 1 1 64 GLU HB2 H 23.348 -17.414 -48.617 1.00 . A A . 64 GLU HB2 1 1
18 26114 1 1 64 GLU HB3 H 23.780 -19.102 -48.351 1.00 . A A . 64 GLU HB3 1 1
18 26115 1 1 64 GLU HG2 H 24.176 -19.401 -50.753 1.00 . A A . 64 GLU HG2 1 1
18 26116 1 1 64 GLU HG3 H 23.621 -17.763 -51.073 1.00 . A A . 64 GLU HG3 1 1
18 26117 1 1 64 GLU N N 21.065 -18.707 -47.956 1.00 . A A . 64 GLU N 1 1
18 26118 1 1 64 GLU O O 22.511 -21.087 -49.636 1.00 . A A . 64 GLU O 1 1
18 26119 1 1 64 GLU OE1 O 25.807 -16.654 -50.337 1.00 . A A . 64 GLU OE1 1 1
18 26120 1 1 64 GLU OE2 O 26.502 -18.683 -49.923 1.00 . A A . 64 GLU OE2 1 1
18 26121 1 1 65 GLU C C 20.657 -22.568 -51.604 1.00 . A A . 65 GLU C 1 1
18 26122 1 1 65 GLU CA C 19.898 -21.880 -50.456 1.00 . A A . 65 GLU CA 1 1
18 26123 1 1 65 GLU CB C 18.371 -21.925 -50.766 1.00 . A A . 65 GLU CB 1 1
18 26124 1 1 65 GLU CD C 17.430 -19.734 -49.771 1.00 . A A . 65 GLU CD 1 1
18 26125 1 1 65 GLU CG C 17.442 -21.273 -49.718 1.00 . A A . 65 GLU CG 1 1
18 26126 1 1 65 GLU H H 19.790 -19.759 -50.404 1.00 . A A . 65 GLU H 1 1
18 26127 1 1 65 GLU HA H 20.080 -22.441 -49.531 1.00 . A A . 65 GLU HA 1 1
18 26128 1 1 65 GLU HB2 H 18.194 -21.439 -51.724 1.00 . A A . 65 GLU HB2 1 1
18 26129 1 1 65 GLU HB3 H 18.080 -22.967 -50.865 1.00 . A A . 65 GLU HB3 1 1
18 26130 1 1 65 GLU HG2 H 16.430 -21.628 -49.895 1.00 . A A . 65 GLU HG2 1 1
18 26131 1 1 65 GLU HG3 H 17.755 -21.600 -48.734 1.00 . A A . 65 GLU HG3 1 1
18 26132 1 1 65 GLU N N 20.385 -20.509 -50.212 1.00 . A A . 65 GLU N 1 1
18 26133 1 1 65 GLU O O 21.187 -21.916 -52.512 1.00 . A A . 65 GLU O 1 1
18 26134 1 1 65 GLU OE1 O 16.917 -19.169 -50.767 1.00 . A A . 65 GLU OE1 1 1
18 26135 1 1 65 GLU OE2 O 17.940 -19.087 -48.837 1.00 . A A . 65 GLU OE2 1 1
18 26136 1 1 66 ILE C C 20.329 -25.635 -53.245 1.00 . A A . 66 ILE C 1 1
18 26137 1 1 66 ILE CA C 21.359 -24.782 -52.485 1.00 . A A . 66 ILE CA 1 1
18 26138 1 1 66 ILE CB C 22.337 -25.718 -51.696 1.00 . A A . 66 ILE CB 1 1
18 26139 1 1 66 ILE CD1 C 24.204 -23.885 -51.557 1.00 . A A . 66 ILE CD1 1 1
18 26140 1 1 66 ILE CG1 C 23.350 -24.897 -50.824 1.00 . A A . 66 ILE CG1 1 1
18 26141 1 1 66 ILE CG2 C 23.056 -26.708 -52.629 1.00 . A A . 66 ILE CG2 1 1
18 26142 1 1 66 ILE H H 20.138 -24.327 -50.844 1.00 . A A . 66 ILE H 1 1
18 26143 1 1 66 ILE HA H 21.926 -24.180 -53.191 1.00 . A A . 66 ILE HA 1 1
18 26144 1 1 66 ILE HB H 21.731 -26.312 -51.019 1.00 . A A . 66 ILE HB 1 1
18 26145 1 1 66 ILE HD11 H 23.570 -23.167 -52.054 1.00 . A A . 66 ILE HD11 1 1
18 26146 1 1 66 ILE HD12 H 24.828 -24.387 -52.283 1.00 . A A . 66 ILE HD12 1 1
18 26147 1 1 66 ILE HD13 H 24.829 -23.372 -50.839 1.00 . A A . 66 ILE HD13 1 1
18 26148 1 1 66 ILE HG12 H 22.803 -24.353 -50.065 1.00 . A A . 66 ILE HG12 1 1
18 26149 1 1 66 ILE HG13 H 24.023 -25.587 -50.327 1.00 . A A . 66 ILE HG13 1 1
18 26150 1 1 66 ILE HG21 H 23.699 -27.353 -52.051 1.00 . A A . 66 ILE HG21 1 1
18 26151 1 1 66 ILE HG22 H 23.651 -26.172 -53.352 1.00 . A A . 66 ILE HG22 1 1
18 26152 1 1 66 ILE HG23 H 22.324 -27.314 -53.154 1.00 . A A . 66 ILE HG23 1 1
18 26153 1 1 66 ILE N N 20.653 -23.904 -51.551 1.00 . A A . 66 ILE N 1 1
18 26154 1 1 66 ILE O O 19.323 -26.038 -52.664 1.00 . A A . 66 ILE O 1 1
18 26155 1 1 67 SER C C 20.481 -27.865 -56.107 1.00 . A A . 67 SER C 1 1
18 26156 1 1 67 SER CA C 19.702 -26.742 -55.375 1.00 . A A . 67 SER CA 1 1
18 26157 1 1 67 SER CB C 18.936 -25.833 -56.368 1.00 . A A . 67 SER CB 1 1
18 26158 1 1 67 SER H H 21.399 -25.534 -54.939 1.00 . A A . 67 SER H 1 1
18 26159 1 1 67 SER HA H 18.973 -27.224 -54.723 1.00 . A A . 67 SER HA 1 1
18 26160 1 1 67 SER HB2 H 18.370 -26.440 -57.061 1.00 . A A . 67 SER HB2 1 1
18 26161 1 1 67 SER HB3 H 18.251 -25.198 -55.815 1.00 . A A . 67 SER HB3 1 1
18 26162 1 1 67 SER HG H 20.386 -24.519 -56.504 1.00 . A A . 67 SER HG 1 1
18 26163 1 1 67 SER N N 20.589 -25.908 -54.535 1.00 . A A . 67 SER N 1 1
18 26164 1 1 67 SER O O 19.873 -28.691 -56.790 1.00 . A A . 67 SER O 1 1
18 26165 1 1 67 SER OG O 19.819 -25.007 -57.111 1.00 . A A . 67 SER OG 1 1
18 26166 1 1 68 ASN C C 23.911 -29.257 -55.720 1.00 . A A . 68 ASN C 1 1
18 26167 1 1 68 ASN CA C 22.644 -29.001 -56.550 1.00 . A A . 68 ASN CA 1 1
18 26168 1 1 68 ASN CB C 23.008 -28.703 -58.032 1.00 . A A . 68 ASN CB 1 1
18 26169 1 1 68 ASN CG C 23.835 -27.430 -58.222 1.00 . A A . 68 ASN CG 1 1
18 26170 1 1 68 ASN H H 22.270 -27.224 -55.420 1.00 . A A . 68 ASN H 1 1
18 26171 1 1 68 ASN HA H 22.047 -29.911 -56.522 1.00 . A A . 68 ASN HA 1 1
18 26172 1 1 68 ASN HB2 H 23.573 -29.538 -58.433 1.00 . A A . 68 ASN HB2 1 1
18 26173 1 1 68 ASN HB3 H 22.095 -28.605 -58.611 1.00 . A A . 68 ASN HB3 1 1
18 26174 1 1 68 ASN HD21 H 22.199 -26.368 -58.545 1.00 . A A . 68 ASN HD21 1 1
18 26175 1 1 68 ASN HD22 H 23.682 -25.492 -58.625 1.00 . A A . 68 ASN HD22 1 1
18 26176 1 1 68 ASN N N 21.822 -27.917 -55.952 1.00 . A A . 68 ASN N 1 1
18 26177 1 1 68 ASN ND2 N 23.173 -26.318 -58.488 1.00 . A A . 68 ASN ND2 1 1
18 26178 1 1 68 ASN O O 24.354 -28.386 -54.967 1.00 . A A . 68 ASN O 1 1
18 26179 1 1 68 ASN OD1 O 25.055 -27.457 -58.138 1.00 . A A . 68 ASN OD1 1 1
18 26180 1 1 69 ARG C C 26.904 -30.028 -55.339 1.00 . A A . 69 ARG C 1 1
18 26181 1 1 69 ARG CA C 25.674 -30.923 -55.124 1.00 . A A . 69 ARG CA 1 1
18 26182 1 1 69 ARG CB C 26.042 -32.385 -55.482 1.00 . A A . 69 ARG CB 1 1
18 26183 1 1 69 ARG CD C 25.699 -34.873 -55.048 1.00 . A A . 69 ARG CD 1 1
18 26184 1 1 69 ARG CG C 25.126 -33.458 -54.868 1.00 . A A . 69 ARG CG 1 1
18 26185 1 1 69 ARG CZ C 27.926 -35.998 -54.826 1.00 . A A . 69 ARG CZ 1 1
18 26186 1 1 69 ARG H H 24.110 -31.070 -56.552 1.00 . A A . 69 ARG H 1 1
18 26187 1 1 69 ARG HA H 25.406 -30.890 -54.069 1.00 . A A . 69 ARG HA 1 1
18 26188 1 1 69 ARG HB2 H 26.007 -32.493 -56.560 1.00 . A A . 69 ARG HB2 1 1
18 26189 1 1 69 ARG HB3 H 27.062 -32.590 -55.150 1.00 . A A . 69 ARG HB3 1 1
18 26190 1 1 69 ARG HD2 H 25.124 -35.565 -54.439 1.00 . A A . 69 ARG HD2 1 1
18 26191 1 1 69 ARG HD3 H 25.610 -35.159 -56.089 1.00 . A A . 69 ARG HD3 1 1
18 26192 1 1 69 ARG HE H 27.517 -34.133 -54.255 1.00 . A A . 69 ARG HE 1 1
18 26193 1 1 69 ARG HG2 H 25.011 -33.259 -53.809 1.00 . A A . 69 ARG HG2 1 1
18 26194 1 1 69 ARG HG3 H 24.153 -33.405 -55.348 1.00 . A A . 69 ARG HG3 1 1
18 26195 1 1 69 ARG HH11 H 26.471 -37.242 -55.483 1.00 . A A . 69 ARG HH11 1 1
18 26196 1 1 69 ARG HH12 H 28.053 -37.926 -55.413 1.00 . A A . 69 ARG HH12 1 1
18 26197 1 1 69 ARG HH21 H 29.581 -35.020 -54.191 1.00 . A A . 69 ARG HH21 1 1
18 26198 1 1 69 ARG HH22 H 29.827 -36.669 -54.669 1.00 . A A . 69 ARG HH22 1 1
18 26199 1 1 69 ARG N N 24.491 -30.464 -55.886 1.00 . A A . 69 ARG N 1 1
18 26200 1 1 69 ARG NE N 27.122 -34.947 -54.644 1.00 . A A . 69 ARG NE 1 1
18 26201 1 1 69 ARG NH1 N 27.444 -37.148 -55.278 1.00 . A A . 69 ARG NH1 1 1
18 26202 1 1 69 ARG NH2 N 29.214 -35.888 -54.540 1.00 . A A . 69 ARG NH2 1 1
18 26203 1 1 69 ARG O O 27.724 -29.890 -54.425 1.00 . A A . 69 ARG O 1 1
18 26204 1 1 70 LYS C C 28.093 -27.340 -55.868 1.00 . A A . 70 LYS C 1 1
18 26205 1 1 70 LYS CA C 28.162 -28.527 -56.845 1.00 . A A . 70 LYS CA 1 1
18 26206 1 1 70 LYS CB C 28.137 -28.060 -58.341 1.00 . A A . 70 LYS CB 1 1
18 26207 1 1 70 LYS CD C 30.059 -26.299 -58.281 1.00 . A A . 70 LYS CD 1 1
18 26208 1 1 70 LYS CE C 31.465 -25.937 -58.773 1.00 . A A . 70 LYS CE 1 1
18 26209 1 1 70 LYS CG C 29.506 -27.599 -58.921 1.00 . A A . 70 LYS CG 1 1
18 26210 1 1 70 LYS H H 26.364 -29.617 -57.238 1.00 . A A . 70 LYS H 1 1
18 26211 1 1 70 LYS HA H 29.084 -29.079 -56.664 1.00 . A A . 70 LYS HA 1 1
18 26212 1 1 70 LYS HB2 H 27.772 -28.880 -58.953 1.00 . A A . 70 LYS HB2 1 1
18 26213 1 1 70 LYS HB3 H 27.433 -27.239 -58.440 1.00 . A A . 70 LYS HB3 1 1
18 26214 1 1 70 LYS HD2 H 29.387 -25.486 -58.514 1.00 . A A . 70 LYS HD2 1 1
18 26215 1 1 70 LYS HD3 H 30.095 -26.432 -57.203 1.00 . A A . 70 LYS HD3 1 1
18 26216 1 1 70 LYS HE2 H 31.802 -25.047 -58.260 1.00 . A A . 70 LYS HE2 1 1
18 26217 1 1 70 LYS HE3 H 32.142 -26.754 -58.546 1.00 . A A . 70 LYS HE3 1 1
18 26218 1 1 70 LYS HG2 H 30.227 -28.394 -58.766 1.00 . A A . 70 LYS HG2 1 1
18 26219 1 1 70 LYS HG3 H 29.392 -27.441 -59.992 1.00 . A A . 70 LYS HG3 1 1
18 26220 1 1 70 LYS HZ1 H 30.877 -24.886 -60.481 1.00 . A A . 70 LYS HZ1 1 1
18 26221 1 1 70 LYS HZ2 H 31.212 -26.523 -60.758 1.00 . A A . 70 LYS HZ2 1 1
18 26222 1 1 70 LYS HZ3 H 32.478 -25.431 -60.524 1.00 . A A . 70 LYS HZ3 1 1
18 26223 1 1 70 LYS N N 27.036 -29.435 -56.543 1.00 . A A . 70 LYS N 1 1
18 26224 1 1 70 LYS NZ N 31.509 -25.676 -60.234 1.00 . A A . 70 LYS NZ 1 1
18 26225 1 1 70 LYS O O 29.048 -27.088 -55.127 1.00 . A A . 70 LYS O 1 1
18 26226 1 1 71 GLN C C 26.905 -25.911 -53.453 1.00 . A A . 71 GLN C 1 1
18 26227 1 1 71 GLN CA C 26.644 -25.542 -54.929 1.00 . A A . 71 GLN CA 1 1
18 26228 1 1 71 GLN CB C 25.184 -25.041 -55.053 1.00 . A A . 71 GLN CB 1 1
18 26229 1 1 71 GLN CD C 23.451 -23.622 -56.237 1.00 . A A . 71 GLN CD 1 1
18 26230 1 1 71 GLN CG C 24.837 -24.266 -56.326 1.00 . A A . 71 GLN CG 1 1
18 26231 1 1 71 GLN H H 26.197 -26.977 -56.440 1.00 . A A . 71 GLN H 1 1
18 26232 1 1 71 GLN HA H 27.317 -24.730 -55.213 1.00 . A A . 71 GLN HA 1 1
18 26233 1 1 71 GLN HB2 H 24.525 -25.901 -55.000 1.00 . A A . 71 GLN HB2 1 1
18 26234 1 1 71 GLN HB3 H 24.963 -24.396 -54.200 1.00 . A A . 71 GLN HB3 1 1
18 26235 1 1 71 GLN HE21 H 24.229 -22.009 -55.371 1.00 . A A . 71 GLN HE21 1 1
18 26236 1 1 71 GLN HE22 H 22.524 -21.972 -55.629 1.00 . A A . 71 GLN HE22 1 1
18 26237 1 1 71 GLN HG2 H 25.580 -23.486 -56.482 1.00 . A A . 71 GLN HG2 1 1
18 26238 1 1 71 GLN HG3 H 24.859 -24.951 -57.167 1.00 . A A . 71 GLN HG3 1 1
18 26239 1 1 71 GLN N N 26.914 -26.679 -55.837 1.00 . A A . 71 GLN N 1 1
18 26240 1 1 71 GLN NE2 N 23.393 -22.413 -55.691 1.00 . A A . 71 GLN NE2 1 1
18 26241 1 1 71 GLN O O 27.451 -25.101 -52.699 1.00 . A A . 71 GLN O 1 1
18 26242 1 1 71 GLN OE1 O 22.445 -24.214 -56.619 1.00 . A A . 71 GLN OE1 1 1
18 26243 1 1 72 LEU C C 28.079 -27.713 -51.244 1.00 . A A . 72 LEU C 1 1
18 26244 1 1 72 LEU CA C 26.597 -27.614 -51.671 1.00 . A A . 72 LEU CA 1 1
18 26245 1 1 72 LEU CB C 25.867 -28.996 -51.523 1.00 . A A . 72 LEU CB 1 1
18 26246 1 1 72 LEU CD1 C 26.427 -29.597 -49.062 1.00 . A A . 72 LEU CD1 1 1
18 26247 1 1 72 LEU CD2 C 24.271 -28.385 -49.608 1.00 . A A . 72 LEU CD2 1 1
18 26248 1 1 72 LEU CG C 25.319 -29.396 -50.104 1.00 . A A . 72 LEU CG 1 1
18 26249 1 1 72 LEU H H 26.128 -27.742 -53.748 1.00 . A A . 72 LEU H 1 1
18 26250 1 1 72 LEU HA H 26.096 -26.878 -51.043 1.00 . A A . 72 LEU HA 1 1
18 26251 1 1 72 LEU HB2 H 25.021 -28.999 -52.205 1.00 . A A . 72 LEU HB2 1 1
18 26252 1 1 72 LEU HB3 H 26.545 -29.773 -51.849 1.00 . A A . 72 LEU HB3 1 1
18 26253 1 1 72 LEU HD11 H 26.958 -28.666 -48.905 1.00 . A A . 72 LEU HD11 1 1
18 26254 1 1 72 LEU HD12 H 27.119 -30.345 -49.417 1.00 . A A . 72 LEU HD12 1 1
18 26255 1 1 72 LEU HD13 H 25.997 -29.928 -48.125 1.00 . A A . 72 LEU HD13 1 1
18 26256 1 1 72 LEU HD21 H 23.454 -28.339 -50.314 1.00 . A A . 72 LEU HD21 1 1
18 26257 1 1 72 LEU HD22 H 24.719 -27.403 -49.516 1.00 . A A . 72 LEU HD22 1 1
18 26258 1 1 72 LEU HD23 H 23.890 -28.696 -48.645 1.00 . A A . 72 LEU HD23 1 1
18 26259 1 1 72 LEU HG H 24.814 -30.351 -50.200 1.00 . A A . 72 LEU HG 1 1
18 26260 1 1 72 LEU N N 26.502 -27.138 -53.067 1.00 . A A . 72 LEU N 1 1
18 26261 1 1 72 LEU O O 28.477 -27.134 -50.238 1.00 . A A . 72 LEU O 1 1
18 26262 1 1 73 GLU C C 31.190 -27.518 -51.776 1.00 . A A . 73 GLU C 1 1
18 26263 1 1 73 GLU CA C 30.273 -28.761 -51.708 1.00 . A A . 73 GLU CA 1 1
18 26264 1 1 73 GLU CB C 30.746 -29.917 -52.633 1.00 . A A . 73 GLU CB 1 1
18 26265 1 1 73 GLU CD C 30.339 -32.381 -53.359 1.00 . A A . 73 GLU CD 1 1
18 26266 1 1 73 GLU CG C 29.947 -31.227 -52.417 1.00 . A A . 73 GLU CG 1 1
18 26267 1 1 73 GLU H H 28.513 -28.739 -52.908 1.00 . A A . 73 GLU H 1 1
18 26268 1 1 73 GLU HA H 30.279 -29.124 -50.682 1.00 . A A . 73 GLU HA 1 1
18 26269 1 1 73 GLU HB2 H 30.630 -29.612 -53.669 1.00 . A A . 73 GLU HB2 1 1
18 26270 1 1 73 GLU HB3 H 31.793 -30.121 -52.439 1.00 . A A . 73 GLU HB3 1 1
18 26271 1 1 73 GLU HG2 H 30.104 -31.560 -51.396 1.00 . A A . 73 GLU HG2 1 1
18 26272 1 1 73 GLU HG3 H 28.887 -31.008 -52.549 1.00 . A A . 73 GLU HG3 1 1
18 26273 1 1 73 GLU N N 28.875 -28.427 -52.046 1.00 . A A . 73 GLU N 1 1
18 26274 1 1 73 GLU O O 32.086 -27.350 -50.931 1.00 . A A . 73 GLU O 1 1
18 26275 1 1 73 GLU OE1 O 31.491 -32.861 -53.275 1.00 . A A . 73 GLU OE1 1 1
18 26276 1 1 73 GLU OE2 O 29.490 -32.841 -54.168 1.00 . A A . 73 GLU OE2 1 1
18 26277 1 1 74 GLN C C 31.250 -24.376 -51.733 1.00 . A A . 74 GLN C 1 1
18 26278 1 1 74 GLN CA C 31.669 -25.341 -52.859 1.00 . A A . 74 GLN CA 1 1
18 26279 1 1 74 GLN CB C 31.524 -24.687 -54.278 1.00 . A A . 74 GLN CB 1 1
18 26280 1 1 74 GLN CD C 29.750 -22.769 -54.300 1.00 . A A . 74 GLN CD 1 1
18 26281 1 1 74 GLN CG C 30.109 -24.209 -54.701 1.00 . A A . 74 GLN CG 1 1
18 26282 1 1 74 GLN H H 30.264 -26.834 -53.426 1.00 . A A . 74 GLN H 1 1
18 26283 1 1 74 GLN HA H 32.720 -25.580 -52.709 1.00 . A A . 74 GLN HA 1 1
18 26284 1 1 74 GLN HB2 H 32.190 -23.838 -54.330 1.00 . A A . 74 GLN HB2 1 1
18 26285 1 1 74 GLN HB3 H 31.865 -25.418 -55.008 1.00 . A A . 74 GLN HB3 1 1
18 26286 1 1 74 GLN HE21 H 30.514 -22.070 -56.000 1.00 . A A . 74 GLN HE21 1 1
18 26287 1 1 74 GLN HE22 H 29.851 -20.887 -54.931 1.00 . A A . 74 GLN HE22 1 1
18 26288 1 1 74 GLN HG2 H 30.031 -24.287 -55.781 1.00 . A A . 74 GLN HG2 1 1
18 26289 1 1 74 GLN HG3 H 29.381 -24.883 -54.261 1.00 . A A . 74 GLN HG3 1 1
18 26290 1 1 74 GLN N N 30.941 -26.622 -52.758 1.00 . A A . 74 GLN N 1 1
18 26291 1 1 74 GLN NE2 N 30.069 -21.813 -55.163 1.00 . A A . 74 GLN NE2 1 1
18 26292 1 1 74 GLN O O 32.034 -23.508 -51.334 1.00 . A A . 74 GLN O 1 1
18 26293 1 1 74 GLN OE1 O 29.192 -22.521 -53.233 1.00 . A A . 74 GLN OE1 1 1
18 26294 1 1 75 TYR C C 30.329 -24.120 -48.821 1.00 . A A . 75 TYR C 1 1
18 26295 1 1 75 TYR CA C 29.505 -23.767 -50.069 1.00 . A A . 75 TYR CA 1 1
18 26296 1 1 75 TYR CB C 27.993 -24.058 -49.830 1.00 . A A . 75 TYR CB 1 1
18 26297 1 1 75 TYR CD1 C 26.412 -22.156 -49.180 1.00 . A A . 75 TYR CD1 1 1
18 26298 1 1 75 TYR CD2 C 27.482 -23.350 -47.415 1.00 . A A . 75 TYR CD2 1 1
18 26299 1 1 75 TYR CE1 C 25.755 -21.376 -48.249 1.00 . A A . 75 TYR CE1 1 1
18 26300 1 1 75 TYR CE2 C 26.831 -22.565 -46.485 1.00 . A A . 75 TYR CE2 1 1
18 26301 1 1 75 TYR CG C 27.286 -23.170 -48.789 1.00 . A A . 75 TYR CG 1 1
18 26302 1 1 75 TYR CZ C 25.976 -21.580 -46.905 1.00 . A A . 75 TYR CZ 1 1
18 26303 1 1 75 TYR H H 29.415 -25.210 -51.635 1.00 . A A . 75 TYR H 1 1
18 26304 1 1 75 TYR HA H 29.633 -22.709 -50.297 1.00 . A A . 75 TYR HA 1 1
18 26305 1 1 75 TYR HB2 H 27.468 -23.939 -50.770 1.00 . A A . 75 TYR HB2 1 1
18 26306 1 1 75 TYR HB3 H 27.878 -25.089 -49.515 1.00 . A A . 75 TYR HB3 1 1
18 26307 1 1 75 TYR HD1 H 26.240 -21.985 -50.236 1.00 . A A . 75 TYR HD1 1 1
18 26308 1 1 75 TYR HD2 H 28.159 -24.127 -47.075 1.00 . A A . 75 TYR HD2 1 1
18 26309 1 1 75 TYR HE1 H 25.079 -20.595 -48.580 1.00 . A A . 75 TYR HE1 1 1
18 26310 1 1 75 TYR HE2 H 27.003 -22.721 -45.425 1.00 . A A . 75 TYR HE2 1 1
18 26311 1 1 75 TYR HH H 24.433 -20.619 -46.304 1.00 . A A . 75 TYR HH 1 1
18 26312 1 1 75 TYR N N 30.011 -24.544 -51.221 1.00 . A A . 75 TYR N 1 1
18 26313 1 1 75 TYR O O 30.827 -23.232 -48.136 1.00 . A A . 75 TYR O 1 1
18 26314 1 1 75 TYR OH O 25.316 -20.810 -45.980 1.00 . A A . 75 TYR OH 1 1
18 26315 1 1 76 LEU C C 32.589 -25.515 -47.232 1.00 . A A . 76 LEU C 1 1
18 26316 1 1 76 LEU CA C 31.120 -25.968 -47.352 1.00 . A A . 76 LEU CA 1 1
18 26317 1 1 76 LEU CB C 31.051 -27.515 -47.341 1.00 . A A . 76 LEU CB 1 1
18 26318 1 1 76 LEU CD1 C 29.727 -29.694 -47.394 1.00 . A A . 76 LEU CD1 1 1
18 26319 1 1 76 LEU CD2 C 28.638 -27.580 -46.436 1.00 . A A . 76 LEU CD2 1 1
18 26320 1 1 76 LEU CG C 29.636 -28.159 -47.470 1.00 . A A . 76 LEU CG 1 1
18 26321 1 1 76 LEU H H 30.127 -26.072 -49.236 1.00 . A A . 76 LEU H 1 1
18 26322 1 1 76 LEU HA H 30.563 -25.591 -46.494 1.00 . A A . 76 LEU HA 1 1
18 26323 1 1 76 LEU HB2 H 31.660 -27.882 -48.160 1.00 . A A . 76 LEU HB2 1 1
18 26324 1 1 76 LEU HB3 H 31.491 -27.864 -46.411 1.00 . A A . 76 LEU HB3 1 1
18 26325 1 1 76 LEU HD11 H 30.351 -30.060 -48.199 1.00 . A A . 76 LEU HD11 1 1
18 26326 1 1 76 LEU HD12 H 28.739 -30.124 -47.492 1.00 . A A . 76 LEU HD12 1 1
18 26327 1 1 76 LEU HD13 H 30.155 -29.997 -46.443 1.00 . A A . 76 LEU HD13 1 1
18 26328 1 1 76 LEU HD21 H 29.002 -27.758 -45.429 1.00 . A A . 76 LEU HD21 1 1
18 26329 1 1 76 LEU HD22 H 27.675 -28.056 -46.558 1.00 . A A . 76 LEU HD22 1 1
18 26330 1 1 76 LEU HD23 H 28.528 -26.517 -46.596 1.00 . A A . 76 LEU HD23 1 1
18 26331 1 1 76 LEU HG H 29.245 -27.923 -48.454 1.00 . A A . 76 LEU HG 1 1
18 26332 1 1 76 LEU N N 30.475 -25.434 -48.571 1.00 . A A . 76 LEU N 1 1
18 26333 1 1 76 LEU O O 33.026 -25.062 -46.168 1.00 . A A . 76 LEU O 1 1
18 26334 1 1 77 LYS C C 35.002 -23.771 -48.265 1.00 . A A . 77 LYS C 1 1
18 26335 1 1 77 LYS CA C 34.772 -25.301 -48.377 1.00 . A A . 77 LYS CA 1 1
18 26336 1 1 77 LYS CB C 35.442 -25.925 -49.645 1.00 . A A . 77 LYS CB 1 1
18 26337 1 1 77 LYS CD C 35.642 -24.153 -51.526 1.00 . A A . 77 LYS CD 1 1
18 26338 1 1 77 LYS CE C 35.128 -23.670 -52.889 1.00 . A A . 77 LYS CE 1 1
18 26339 1 1 77 LYS CG C 34.923 -25.427 -51.023 1.00 . A A . 77 LYS CG 1 1
18 26340 1 1 77 LYS H H 32.910 -25.995 -49.156 1.00 . A A . 77 LYS H 1 1
18 26341 1 1 77 LYS HA H 35.225 -25.761 -47.502 1.00 . A A . 77 LYS HA 1 1
18 26342 1 1 77 LYS HB2 H 36.511 -25.740 -49.600 1.00 . A A . 77 LYS HB2 1 1
18 26343 1 1 77 LYS HB3 H 35.296 -27.001 -49.605 1.00 . A A . 77 LYS HB3 1 1
18 26344 1 1 77 LYS HD2 H 35.493 -23.361 -50.801 1.00 . A A . 77 LYS HD2 1 1
18 26345 1 1 77 LYS HD3 H 36.705 -24.363 -51.604 1.00 . A A . 77 LYS HD3 1 1
18 26346 1 1 77 LYS HE2 H 35.338 -24.423 -53.636 1.00 . A A . 77 LYS HE2 1 1
18 26347 1 1 77 LYS HE3 H 34.058 -23.513 -52.830 1.00 . A A . 77 LYS HE3 1 1
18 26348 1 1 77 LYS HG2 H 35.053 -26.216 -51.761 1.00 . A A . 77 LYS HG2 1 1
18 26349 1 1 77 LYS HG3 H 33.856 -25.216 -50.936 1.00 . A A . 77 LYS HG3 1 1
18 26350 1 1 77 LYS HZ1 H 36.796 -22.529 -53.430 1.00 . A A . 77 LYS HZ1 1 1
18 26351 1 1 77 LYS HZ2 H 35.607 -21.658 -52.597 1.00 . A A . 77 LYS HZ2 1 1
18 26352 1 1 77 LYS HZ3 H 35.368 -22.076 -54.217 1.00 . A A . 77 LYS HZ3 1 1
18 26353 1 1 77 LYS N N 33.335 -25.646 -48.341 1.00 . A A . 77 LYS N 1 1
18 26354 1 1 77 LYS NZ N 35.770 -22.397 -53.314 1.00 . A A . 77 LYS NZ 1 1
18 26355 1 1 77 LYS O O 36.054 -23.324 -47.798 1.00 . A A . 77 LYS O 1 1
18 26356 1 1 78 SER C C 33.493 -20.968 -47.296 1.00 . A A . 78 SER C 1 1
18 26357 1 1 78 SER CA C 34.058 -21.493 -48.630 1.00 . A A . 78 SER CA 1 1
18 26358 1 1 78 SER CB C 33.266 -20.882 -49.806 1.00 . A A . 78 SER CB 1 1
18 26359 1 1 78 SER H H 33.215 -23.396 -49.108 1.00 . A A . 78 SER H 1 1
18 26360 1 1 78 SER HA H 35.095 -21.182 -48.710 1.00 . A A . 78 SER HA 1 1
18 26361 1 1 78 SER HB2 H 32.236 -21.219 -49.769 1.00 . A A . 78 SER HB2 1 1
18 26362 1 1 78 SER HB3 H 33.290 -19.801 -49.747 1.00 . A A . 78 SER HB3 1 1
18 26363 1 1 78 SER HG H 33.169 -21.789 -51.531 1.00 . A A . 78 SER HG 1 1
18 26364 1 1 78 SER N N 34.005 -22.976 -48.706 1.00 . A A . 78 SER N 1 1
18 26365 1 1 78 SER O O 33.826 -19.852 -46.870 1.00 . A A . 78 SER O 1 1
18 26366 1 1 78 SER OG O 33.818 -21.275 -51.043 1.00 . A A . 78 SER OG 1 1
18 26367 1 1 79 HIS C C 32.161 -22.369 -44.303 1.00 . A A . 79 HIS C 1 1
18 26368 1 1 79 HIS CA C 31.899 -21.361 -45.435 1.00 . A A . 79 HIS CA 1 1
18 26369 1 1 79 HIS CB C 30.378 -21.232 -45.736 1.00 . A A . 79 HIS CB 1 1
18 26370 1 1 79 HIS CD2 C 29.496 -20.263 -47.987 1.00 . A A . 79 HIS CD2 1 1
18 26371 1 1 79 HIS CE1 C 30.008 -18.168 -47.639 1.00 . A A . 79 HIS CE1 1 1
18 26372 1 1 79 HIS CG C 30.053 -20.179 -46.757 1.00 . A A . 79 HIS CG 1 1
18 26373 1 1 79 HIS H H 32.489 -22.676 -46.992 1.00 . A A . 79 HIS H 1 1
18 26374 1 1 79 HIS HA H 32.267 -20.388 -45.118 1.00 . A A . 79 HIS HA 1 1
18 26375 1 1 79 HIS HB2 H 30.004 -22.181 -46.103 1.00 . A A . 79 HIS HB2 1 1
18 26376 1 1 79 HIS HB3 H 29.850 -20.982 -44.826 1.00 . A A . 79 HIS HB3 1 1
18 26377 1 1 79 HIS HD1 H 30.762 -18.465 -45.763 1.00 . A A . 79 HIS HD1 1 1
18 26378 1 1 79 HIS HD2 H 29.132 -21.163 -48.467 1.00 . A A . 79 HIS HD2 1 1
18 26379 1 1 79 HIS HE1 H 30.117 -17.100 -47.770 1.00 . A A . 79 HIS HE1 1 1
18 26380 1 1 79 HIS HE2 H 28.946 -18.720 -49.298 1.00 . A A . 79 HIS HE2 1 1
18 26381 1 1 79 HIS N N 32.629 -21.767 -46.649 1.00 . A A . 79 HIS N 1 1
18 26382 1 1 79 HIS ND1 N 30.356 -18.852 -46.569 1.00 . A A . 79 HIS ND1 1 1
18 26383 1 1 79 HIS NE2 N 29.477 -18.998 -48.516 1.00 . A A . 79 HIS NE2 1 1
18 26384 1 1 79 HIS O O 31.495 -23.413 -44.233 1.00 . A A . 79 HIS O 1 1
18 26385 1 1 80 PRO C C 32.396 -22.959 -41.188 1.00 . A A . 80 PRO C 1 1
18 26386 1 1 80 PRO CA C 33.503 -22.964 -42.268 1.00 . A A . 80 PRO CA 1 1
18 26387 1 1 80 PRO CB C 34.836 -22.371 -41.742 1.00 . A A . 80 PRO CB 1 1
18 26388 1 1 80 PRO CD C 34.084 -20.898 -43.475 1.00 . A A . 80 PRO CD 1 1
18 26389 1 1 80 PRO CG C 34.793 -20.928 -42.139 1.00 . A A . 80 PRO CG 1 1
18 26390 1 1 80 PRO HA H 33.665 -23.988 -42.598 1.00 . A A . 80 PRO HA 1 1
18 26391 1 1 80 PRO HB2 H 34.903 -22.488 -40.666 1.00 . A A . 80 PRO HB2 1 1
18 26392 1 1 80 PRO HB3 H 35.675 -22.886 -42.208 1.00 . A A . 80 PRO HB3 1 1
18 26393 1 1 80 PRO HD2 H 33.516 -19.978 -43.586 1.00 . A A . 80 PRO HD2 1 1
18 26394 1 1 80 PRO HD3 H 34.794 -20.998 -44.290 1.00 . A A . 80 PRO HD3 1 1
18 26395 1 1 80 PRO HG2 H 34.239 -20.353 -41.398 1.00 . A A . 80 PRO HG2 1 1
18 26396 1 1 80 PRO HG3 H 35.798 -20.535 -42.235 1.00 . A A . 80 PRO HG3 1 1
18 26397 1 1 80 PRO N N 33.176 -22.087 -43.418 1.00 . A A . 80 PRO N 1 1
18 26398 1 1 80 PRO O O 31.685 -21.964 -41.015 1.00 . A A . 80 PRO O 1 1
18 26399 1 1 81 GLY C C 30.019 -25.044 -39.918 1.00 . A A . 81 GLY C 1 1
18 26400 1 1 81 GLY CA C 31.232 -24.251 -39.438 1.00 . A A . 81 GLY CA 1 1
18 26401 1 1 81 GLY H H 32.850 -24.844 -40.675 1.00 . A A . 81 GLY H 1 1
18 26402 1 1 81 GLY HA2 H 31.679 -24.774 -38.604 1.00 . A A . 81 GLY HA2 1 1
18 26403 1 1 81 GLY HA3 H 30.902 -23.276 -39.092 1.00 . A A . 81 GLY HA3 1 1
18 26404 1 1 81 GLY N N 32.254 -24.093 -40.479 1.00 . A A . 81 GLY N 1 1
18 26405 1 1 81 GLY O O 29.255 -25.571 -39.098 1.00 . A A . 81 GLY O 1 1
18 26406 1 1 82 ASN C C 29.113 -27.420 -41.859 1.00 . A A . 82 ASN C 1 1
18 26407 1 1 82 ASN CA C 28.753 -25.913 -41.867 1.00 . A A . 82 ASN CA 1 1
18 26408 1 1 82 ASN CB C 28.487 -25.422 -43.322 1.00 . A A . 82 ASN CB 1 1
18 26409 1 1 82 ASN CG C 27.827 -24.044 -43.364 1.00 . A A . 82 ASN CG 1 1
18 26410 1 1 82 ASN H H 30.452 -24.644 -41.832 1.00 . A A . 82 ASN H 1 1
18 26411 1 1 82 ASN HA H 27.853 -25.766 -41.276 1.00 . A A . 82 ASN HA 1 1
18 26412 1 1 82 ASN HB2 H 29.426 -25.373 -43.863 1.00 . A A . 82 ASN HB2 1 1
18 26413 1 1 82 ASN HB3 H 27.833 -26.128 -43.826 1.00 . A A . 82 ASN HB3 1 1
18 26414 1 1 82 ASN HD21 H 29.595 -23.130 -43.368 1.00 . A A . 82 ASN HD21 1 1
18 26415 1 1 82 ASN HD22 H 28.214 -22.095 -43.398 1.00 . A A . 82 ASN HD22 1 1
18 26416 1 1 82 ASN N N 29.835 -25.122 -41.247 1.00 . A A . 82 ASN N 1 1
18 26417 1 1 82 ASN ND2 N 28.626 -22.983 -43.383 1.00 . A A . 82 ASN ND2 1 1
18 26418 1 1 82 ASN O O 30.288 -27.769 -41.990 1.00 . A A . 82 ASN O 1 1
18 26419 1 1 82 ASN OD1 O 26.600 -23.933 -43.370 1.00 . A A . 82 ASN OD1 1 1
18 26420 1 1 83 PRO C C 28.554 -30.336 -43.135 1.00 . A A . 83 PRO C 1 1
18 26421 1 1 83 PRO CA C 28.341 -29.798 -41.701 1.00 . A A . 83 PRO CA 1 1
18 26422 1 1 83 PRO CB C 27.061 -30.371 -41.051 1.00 . A A . 83 PRO CB 1 1
18 26423 1 1 83 PRO CD C 26.680 -28.015 -41.397 1.00 . A A . 83 PRO CD 1 1
18 26424 1 1 83 PRO CG C 25.993 -29.367 -41.369 1.00 . A A . 83 PRO CG 1 1
18 26425 1 1 83 PRO HA H 29.203 -30.064 -41.096 1.00 . A A . 83 PRO HA 1 1
18 26426 1 1 83 PRO HB2 H 26.829 -31.349 -41.463 1.00 . A A . 83 PRO HB2 1 1
18 26427 1 1 83 PRO HB3 H 27.207 -30.464 -39.980 1.00 . A A . 83 PRO HB3 1 1
18 26428 1 1 83 PRO HD2 H 26.267 -27.395 -42.189 1.00 . A A . 83 PRO HD2 1 1
18 26429 1 1 83 PRO HD3 H 26.578 -27.511 -40.443 1.00 . A A . 83 PRO HD3 1 1
18 26430 1 1 83 PRO HG2 H 25.556 -29.592 -42.338 1.00 . A A . 83 PRO HG2 1 1
18 26431 1 1 83 PRO HG3 H 25.221 -29.388 -40.608 1.00 . A A . 83 PRO HG3 1 1
18 26432 1 1 83 PRO N N 28.106 -28.336 -41.670 1.00 . A A . 83 PRO N 1 1
18 26433 1 1 83 PRO O O 28.138 -29.712 -44.115 1.00 . A A . 83 PRO O 1 1
18 26434 1 1 84 ALA C C 28.449 -32.731 -45.286 1.00 . A A . 84 ALA C 1 1
18 26435 1 1 84 ALA CA C 29.624 -32.125 -44.493 1.00 . A A . 84 ALA CA 1 1
18 26436 1 1 84 ALA CB C 30.685 -33.199 -44.216 1.00 . A A . 84 ALA CB 1 1
18 26437 1 1 84 ALA H H 29.374 -32.001 -42.388 1.00 . A A . 84 ALA H 1 1
18 26438 1 1 84 ALA HA H 30.088 -31.349 -45.095 1.00 . A A . 84 ALA HA 1 1
18 26439 1 1 84 ALA HB1 H 31.499 -32.771 -43.639 1.00 . A A . 84 ALA HB1 1 1
18 26440 1 1 84 ALA HB2 H 31.079 -33.578 -45.150 1.00 . A A . 84 ALA HB2 1 1
18 26441 1 1 84 ALA HB3 H 30.242 -34.016 -43.658 1.00 . A A . 84 ALA HB3 1 1
18 26442 1 1 84 ALA N N 29.193 -31.515 -43.219 1.00 . A A . 84 ALA N 1 1
18 26443 1 1 84 ALA O O 27.463 -33.170 -44.700 1.00 . A A . 84 ALA O 1 1
18 26444 1 1 85 ILE C C 27.399 -34.896 -47.345 1.00 . A A . 85 ILE C 1 1
18 26445 1 1 85 ILE CA C 27.573 -33.363 -47.546 1.00 . A A . 85 ILE CA 1 1
18 26446 1 1 85 ILE CB C 27.906 -33.012 -49.056 1.00 . A A . 85 ILE CB 1 1
18 26447 1 1 85 ILE CD1 C 26.886 -32.982 -51.465 1.00 . A A . 85 ILE CD1 1 1
18 26448 1 1 85 ILE CG1 C 26.708 -33.374 -50.004 1.00 . A A . 85 ILE CG1 1 1
18 26449 1 1 85 ILE CG2 C 29.220 -33.683 -49.511 1.00 . A A . 85 ILE CG2 1 1
18 26450 1 1 85 ILE H H 29.431 -32.481 -47.012 1.00 . A A . 85 ILE H 1 1
18 26451 1 1 85 ILE HA H 26.628 -32.885 -47.292 1.00 . A A . 85 ILE HA 1 1
18 26452 1 1 85 ILE HB H 28.065 -31.938 -49.104 1.00 . A A . 85 ILE HB 1 1
18 26453 1 1 85 ILE HD11 H 27.741 -33.494 -51.882 1.00 . A A . 85 ILE HD11 1 1
18 26454 1 1 85 ILE HD12 H 27.030 -31.913 -51.544 1.00 . A A . 85 ILE HD12 1 1
18 26455 1 1 85 ILE HD13 H 25.997 -33.262 -52.017 1.00 . A A . 85 ILE HD13 1 1
18 26456 1 1 85 ILE HG12 H 26.548 -34.440 -49.982 1.00 . A A . 85 ILE HG12 1 1
18 26457 1 1 85 ILE HG13 H 25.812 -32.880 -49.643 1.00 . A A . 85 ILE HG13 1 1
18 26458 1 1 85 ILE HG21 H 29.439 -33.402 -50.537 1.00 . A A . 85 ILE HG21 1 1
18 26459 1 1 85 ILE HG22 H 29.121 -34.760 -49.456 1.00 . A A . 85 ILE HG22 1 1
18 26460 1 1 85 ILE HG23 H 30.035 -33.366 -48.874 1.00 . A A . 85 ILE HG23 1 1
18 26461 1 1 85 ILE N N 28.600 -32.808 -46.627 1.00 . A A . 85 ILE N 1 1
18 26462 1 1 85 ILE O O 26.434 -35.499 -47.830 1.00 . A A . 85 ILE O 1 1
18 26463 1 1 86 ALA C C 26.966 -37.268 -45.435 1.00 . A A . 86 ALA C 1 1
18 26464 1 1 86 ALA CA C 28.278 -36.924 -46.178 1.00 . A A . 86 ALA CA 1 1
18 26465 1 1 86 ALA CB C 29.500 -37.258 -45.303 1.00 . A A . 86 ALA CB 1 1
18 26466 1 1 86 ALA H H 29.106 -34.975 -46.307 1.00 . A A . 86 ALA H 1 1
18 26467 1 1 86 ALA HA H 28.338 -37.523 -47.076 1.00 . A A . 86 ALA HA 1 1
18 26468 1 1 86 ALA HB1 H 29.502 -38.313 -45.059 1.00 . A A . 86 ALA HB1 1 1
18 26469 1 1 86 ALA HB2 H 29.468 -36.678 -44.388 1.00 . A A . 86 ALA HB2 1 1
18 26470 1 1 86 ALA HB3 H 30.407 -37.017 -45.844 1.00 . A A . 86 ALA HB3 1 1
18 26471 1 1 86 ALA N N 28.334 -35.504 -46.588 1.00 . A A . 86 ALA N 1 1
18 26472 1 1 86 ALA O O 26.468 -38.395 -45.539 1.00 . A A . 86 ALA O 1 1
18 26473 1 1 87 GLU C C 23.941 -35.836 -44.795 1.00 . A A . 87 GLU C 1 1
18 26474 1 1 87 GLU CA C 25.117 -36.445 -43.989 1.00 . A A . 87 GLU CA 1 1
18 26475 1 1 87 GLU CB C 25.193 -35.828 -42.566 1.00 . A A . 87 GLU CB 1 1
18 26476 1 1 87 GLU CD C 25.670 -33.783 -41.097 1.00 . A A . 87 GLU CD 1 1
18 26477 1 1 87 GLU CG C 25.629 -34.356 -42.521 1.00 . A A . 87 GLU CG 1 1
18 26478 1 1 87 GLU H H 26.880 -35.431 -44.623 1.00 . A A . 87 GLU H 1 1
18 26479 1 1 87 GLU HA H 24.927 -37.513 -43.886 1.00 . A A . 87 GLU HA 1 1
18 26480 1 1 87 GLU HB2 H 24.217 -35.909 -42.098 1.00 . A A . 87 GLU HB2 1 1
18 26481 1 1 87 GLU HB3 H 25.900 -36.408 -41.977 1.00 . A A . 87 GLU HB3 1 1
18 26482 1 1 87 GLU HG2 H 26.619 -34.276 -42.954 1.00 . A A . 87 GLU HG2 1 1
18 26483 1 1 87 GLU HG3 H 24.941 -33.767 -43.124 1.00 . A A . 87 GLU HG3 1 1
18 26484 1 1 87 GLU N N 26.410 -36.288 -44.694 1.00 . A A . 87 GLU N 1 1
18 26485 1 1 87 GLU O O 22.773 -36.117 -44.491 1.00 . A A . 87 GLU O 1 1
18 26486 1 1 87 GLU OE1 O 24.689 -33.134 -40.663 1.00 . A A . 87 GLU OE1 1 1
18 26487 1 1 87 GLU OE2 O 26.679 -33.990 -40.396 1.00 . A A . 87 GLU OE2 1 1
18 26488 1 1 88 PHE C C 22.855 -35.410 -47.781 1.00 . A A . 88 PHE C 1 1
18 26489 1 1 88 PHE CA C 23.231 -34.388 -46.696 1.00 . A A . 88 PHE CA 1 1
18 26490 1 1 88 PHE CB C 23.768 -33.094 -47.382 1.00 . A A . 88 PHE CB 1 1
18 26491 1 1 88 PHE CD1 C 23.695 -30.612 -46.863 1.00 . A A . 88 PHE CD1 1 1
18 26492 1 1 88 PHE CD2 C 24.642 -32.046 -45.226 1.00 . A A . 88 PHE CD2 1 1
18 26493 1 1 88 PHE CE1 C 23.953 -29.527 -46.055 1.00 . A A . 88 PHE CE1 1 1
18 26494 1 1 88 PHE CE2 C 24.896 -30.963 -44.420 1.00 . A A . 88 PHE CE2 1 1
18 26495 1 1 88 PHE CG C 24.035 -31.898 -46.465 1.00 . A A . 88 PHE CG 1 1
18 26496 1 1 88 PHE CZ C 24.555 -29.702 -44.835 1.00 . A A . 88 PHE CZ 1 1
18 26497 1 1 88 PHE H H 25.195 -34.772 -45.961 1.00 . A A . 88 PHE H 1 1
18 26498 1 1 88 PHE HA H 22.346 -34.142 -46.101 1.00 . A A . 88 PHE HA 1 1
18 26499 1 1 88 PHE HB2 H 24.699 -33.328 -47.881 1.00 . A A . 88 PHE HB2 1 1
18 26500 1 1 88 PHE HB3 H 23.049 -32.778 -48.132 1.00 . A A . 88 PHE HB3 1 1
18 26501 1 1 88 PHE HD1 H 23.219 -30.459 -47.825 1.00 . A A . 88 PHE HD1 1 1
18 26502 1 1 88 PHE HD2 H 24.912 -33.034 -44.885 1.00 . A A . 88 PHE HD2 1 1
18 26503 1 1 88 PHE HE1 H 23.681 -28.531 -46.381 1.00 . A A . 88 PHE HE1 1 1
18 26504 1 1 88 PHE HE2 H 25.370 -31.106 -43.456 1.00 . A A . 88 PHE HE2 1 1
18 26505 1 1 88 PHE HZ H 24.752 -28.847 -44.202 1.00 . A A . 88 PHE HZ 1 1
18 26506 1 1 88 PHE N N 24.252 -34.991 -45.804 1.00 . A A . 88 PHE N 1 1
18 26507 1 1 88 PHE O O 23.666 -35.694 -48.676 1.00 . A A . 88 PHE O 1 1
18 26508 1 1 89 ASP C C 20.344 -36.358 -49.770 1.00 . A A . 89 ASP C 1 1
18 26509 1 1 89 ASP CA C 21.190 -36.999 -48.656 1.00 . A A . 89 ASP CA 1 1
18 26510 1 1 89 ASP CB C 20.410 -38.125 -47.913 1.00 . A A . 89 ASP CB 1 1
18 26511 1 1 89 ASP CG C 19.118 -37.647 -47.227 1.00 . A A . 89 ASP CG 1 1
18 26512 1 1 89 ASP H H 21.048 -35.694 -46.984 1.00 . A A . 89 ASP H 1 1
18 26513 1 1 89 ASP HA H 22.078 -37.446 -49.110 1.00 . A A . 89 ASP HA 1 1
18 26514 1 1 89 ASP HB2 H 20.168 -38.914 -48.621 1.00 . A A . 89 ASP HB2 1 1
18 26515 1 1 89 ASP HB3 H 21.056 -38.549 -47.148 1.00 . A A . 89 ASP HB3 1 1
18 26516 1 1 89 ASP N N 21.647 -35.968 -47.707 1.00 . A A . 89 ASP N 1 1
18 26517 1 1 89 ASP O O 19.343 -35.689 -49.511 1.00 . A A . 89 ASP O 1 1
18 26518 1 1 89 ASP OD1 O 19.205 -36.870 -46.259 1.00 . A A . 89 ASP OD1 1 1
18 26519 1 1 89 ASP OD2 O 18.014 -38.023 -47.661 1.00 . A A . 89 ASP OD2 1 1
18 26520 1 1 90 TRP C C 19.305 -37.315 -52.824 1.00 . A A . 90 TRP C 1 1
18 26521 1 1 90 TRP CA C 20.078 -36.108 -52.233 1.00 . A A . 90 TRP CA 1 1
18 26522 1 1 90 TRP CB C 21.092 -35.523 -53.257 1.00 . A A . 90 TRP CB 1 1
18 26523 1 1 90 TRP CD1 C 22.959 -34.359 -51.884 1.00 . A A . 90 TRP CD1 1 1
18 26524 1 1 90 TRP CD2 C 21.615 -32.938 -52.983 1.00 . A A . 90 TRP CD2 1 1
18 26525 1 1 90 TRP CE2 C 22.577 -32.195 -52.273 1.00 . A A . 90 TRP CE2 1 1
18 26526 1 1 90 TRP CE3 C 20.672 -32.251 -53.757 1.00 . A A . 90 TRP CE3 1 1
18 26527 1 1 90 TRP CG C 21.873 -34.331 -52.721 1.00 . A A . 90 TRP CG 1 1
18 26528 1 1 90 TRP CH2 C 21.676 -30.161 -53.068 1.00 . A A . 90 TRP CH2 1 1
18 26529 1 1 90 TRP CZ2 C 22.613 -30.806 -52.308 1.00 . A A . 90 TRP CZ2 1 1
18 26530 1 1 90 TRP CZ3 C 20.708 -30.872 -53.784 1.00 . A A . 90 TRP CZ3 1 1
18 26531 1 1 90 TRP H H 21.689 -36.947 -51.129 1.00 . A A . 90 TRP H 1 1
18 26532 1 1 90 TRP HA H 19.361 -35.335 -51.958 1.00 . A A . 90 TRP HA 1 1
18 26533 1 1 90 TRP HB2 H 21.801 -36.292 -53.537 1.00 . A A . 90 TRP HB2 1 1
18 26534 1 1 90 TRP HB3 H 20.558 -35.201 -54.145 1.00 . A A . 90 TRP HB3 1 1
18 26535 1 1 90 TRP HD1 H 23.403 -35.265 -51.497 1.00 . A A . 90 TRP HD1 1 1
18 26536 1 1 90 TRP HE1 H 24.132 -32.849 -51.029 1.00 . A A . 90 TRP HE1 1 1
18 26537 1 1 90 TRP HE3 H 19.915 -32.784 -54.319 1.00 . A A . 90 TRP HE3 1 1
18 26538 1 1 90 TRP HH2 H 21.669 -29.077 -53.120 1.00 . A A . 90 TRP HH2 1 1
18 26539 1 1 90 TRP HZ2 H 23.352 -30.240 -51.759 1.00 . A A . 90 TRP HZ2 1 1
18 26540 1 1 90 TRP HZ3 H 19.984 -30.325 -54.374 1.00 . A A . 90 TRP HZ3 1 1
18 26541 1 1 90 TRP N N 20.806 -36.527 -51.016 1.00 . A A . 90 TRP N 1 1
18 26542 1 1 90 TRP NE1 N 23.378 -33.084 -51.607 1.00 . A A . 90 TRP NE1 1 1
18 26543 1 1 90 TRP O O 18.459 -37.162 -53.711 1.00 . A A . 90 TRP O 1 1
18 26544 1 1 91 THR C C 17.645 -40.039 -51.878 1.00 . A A . 91 THR C 1 1
18 26545 1 1 91 THR CA C 18.988 -39.802 -52.629 1.00 . A A . 91 THR CA 1 1
18 26546 1 1 91 THR CB C 20.016 -40.959 -52.330 1.00 . A A . 91 THR CB 1 1
18 26547 1 1 91 THR CG2 C 20.382 -41.052 -50.832 1.00 . A A . 91 THR CG2 1 1
18 26548 1 1 91 THR H H 20.244 -38.509 -51.537 1.00 . A A . 91 THR H 1 1
18 26549 1 1 91 THR HA H 18.788 -39.794 -53.695 1.00 . A A . 91 THR HA 1 1
18 26550 1 1 91 THR HB H 20.923 -40.755 -52.882 1.00 . A A . 91 THR HB 1 1
18 26551 1 1 91 THR HG1 H 18.618 -42.130 -53.115 1.00 . A A . 91 THR HG1 1 1
18 26552 1 1 91 THR HG21 H 19.491 -41.254 -50.251 1.00 . A A . 91 THR HG21 1 1
18 26553 1 1 91 THR HG22 H 20.819 -40.118 -50.502 1.00 . A A . 91 THR HG22 1 1
18 26554 1 1 91 THR HG23 H 21.095 -41.853 -50.681 1.00 . A A . 91 THR HG23 1 1
18 26555 1 1 91 THR N N 19.590 -38.504 -52.256 1.00 . A A . 91 THR N 1 1
18 26556 1 1 91 THR O O 17.136 -41.160 -51.833 1.00 . A A . 91 THR O 1 1
18 26557 1 1 91 THR OG1 O 19.515 -42.230 -52.775 1.00 . A A . 91 THR OG1 1 1
18 26558 1 1 92 THR C C 14.645 -39.594 -51.034 1.00 . A A . 92 THR C 1 1
18 26559 1 1 92 THR CA C 15.928 -39.012 -50.387 1.00 . A A . 92 THR CA 1 1
18 26560 1 1 92 THR CB C 15.646 -37.581 -49.836 1.00 . A A . 92 THR CB 1 1
18 26561 1 1 92 THR CG2 C 14.985 -36.652 -50.876 1.00 . A A . 92 THR CG2 1 1
18 26562 1 1 92 THR H H 17.450 -38.079 -51.524 1.00 . A A . 92 THR H 1 1
18 26563 1 1 92 THR HA H 16.211 -39.648 -49.550 1.00 . A A . 92 THR HA 1 1
18 26564 1 1 92 THR HB H 16.600 -37.141 -49.542 1.00 . A A . 92 THR HB 1 1
18 26565 1 1 92 THR HG1 H 15.214 -38.309 -48.054 1.00 . A A . 92 THR HG1 1 1
18 26566 1 1 92 THR HG21 H 14.832 -35.671 -50.445 1.00 . A A . 92 THR HG21 1 1
18 26567 1 1 92 THR HG22 H 14.030 -37.064 -51.173 1.00 . A A . 92 THR HG22 1 1
18 26568 1 1 92 THR HG23 H 15.625 -36.569 -51.743 1.00 . A A . 92 THR HG23 1 1
18 26569 1 1 92 THR N N 17.080 -38.958 -51.310 1.00 . A A . 92 THR N 1 1
18 26570 1 1 92 THR O O 13.771 -40.125 -50.339 1.00 . A A . 92 THR O 1 1
18 26571 1 1 92 THR OG1 O 14.840 -37.658 -48.660 1.00 . A A . 92 THR OG1 1 1
18 26572 1 1 93 SER C C 13.407 -41.555 -53.171 1.00 . A A . 93 SER C 1 1
18 26573 1 1 93 SER CA C 13.435 -40.008 -53.165 1.00 . A A . 93 SER CA 1 1
18 26574 1 1 93 SER CB C 13.557 -39.457 -54.599 1.00 . A A . 93 SER CB 1 1
18 26575 1 1 93 SER H H 15.291 -39.037 -52.845 1.00 . A A . 93 SER H 1 1
18 26576 1 1 93 SER HA H 12.510 -39.643 -52.726 1.00 . A A . 93 SER HA 1 1
18 26577 1 1 93 SER HB2 H 12.817 -39.919 -55.240 1.00 . A A . 93 SER HB2 1 1
18 26578 1 1 93 SER HB3 H 13.400 -38.387 -54.589 1.00 . A A . 93 SER HB3 1 1
18 26579 1 1 93 SER HG H 14.810 -39.686 -56.089 1.00 . A A . 93 SER HG 1 1
18 26580 1 1 93 SER N N 14.558 -39.485 -52.368 1.00 . A A . 93 SER N 1 1
18 26581 1 1 93 SER O O 12.357 -42.169 -53.405 1.00 . A A . 93 SER O 1 1
18 26582 1 1 93 SER OG O 14.847 -39.718 -55.127 1.00 . A A . 93 SER OG 1 1
18 26583 1 1 94 GLY C C 15.959 -44.056 -53.647 1.00 . A A . 94 GLY C 1 1
18 26584 1 1 94 GLY CA C 14.741 -43.613 -52.855 1.00 . A A . 94 GLY CA 1 1
18 26585 1 1 94 GLY H H 15.366 -41.596 -52.778 1.00 . A A . 94 GLY H 1 1
18 26586 1 1 94 GLY HA2 H 14.869 -43.900 -51.818 1.00 . A A . 94 GLY HA2 1 1
18 26587 1 1 94 GLY HA3 H 13.855 -44.106 -53.248 1.00 . A A . 94 GLY HA3 1 1
18 26588 1 1 94 GLY N N 14.577 -42.159 -52.920 1.00 . A A . 94 GLY N 1 1
18 26589 1 1 94 GLY O O 16.864 -43.245 -53.916 1.00 . A A . 94 GLY O 1 1
18 26590 1 1 95 THR C C 16.619 -45.859 -56.343 1.00 . A A . 95 THR C 1 1
18 26591 1 1 95 THR CA C 17.059 -45.897 -54.855 1.00 . A A . 95 THR CA 1 1
18 26592 1 1 95 THR CB C 17.425 -47.351 -54.377 1.00 . A A . 95 THR CB 1 1
18 26593 1 1 95 THR CG2 C 18.128 -47.339 -53.015 1.00 . A A . 95 THR CG2 1 1
18 26594 1 1 95 THR H H 15.281 -45.940 -53.718 1.00 . A A . 95 THR H 1 1
18 26595 1 1 95 THR HA H 17.950 -45.276 -54.735 1.00 . A A . 95 THR HA 1 1
18 26596 1 1 95 THR HB H 18.094 -47.796 -55.107 1.00 . A A . 95 THR HB 1 1
18 26597 1 1 95 THR HG1 H 15.579 -47.847 -54.904 1.00 . A A . 95 THR HG1 1 1
18 26598 1 1 95 THR HG21 H 18.371 -48.355 -52.718 1.00 . A A . 95 THR HG21 1 1
18 26599 1 1 95 THR HG22 H 17.476 -46.899 -52.273 1.00 . A A . 95 THR HG22 1 1
18 26600 1 1 95 THR HG23 H 19.040 -46.759 -53.077 1.00 . A A . 95 THR HG23 1 1
18 26601 1 1 95 THR N N 15.997 -45.338 -54.017 1.00 . A A . 95 THR N 1 1
18 26602 1 1 95 THR O O 16.992 -44.899 -57.056 1.00 . A A . 95 THR O 1 1
18 26603 1 1 95 THR OXT O 15.862 -46.751 -56.780 1.00 . A A . 95 THR OXT 1 1
18 26604 1 1 95 THR OG1 O 16.240 -48.164 -54.281 1.00 . A A . 95 THR OG1 1 1
19 26605 1 1 1 MET C C 41.391 22.727 -62.619 1.00 . A A . 1 MET C 1 1
19 26606 1 1 1 MET CA C 42.570 22.955 -63.580 1.00 . A A . 1 MET CA 1 1
19 26607 1 1 1 MET CB C 43.678 21.881 -63.373 1.00 . A A . 1 MET CB 1 1
19 26608 1 1 1 MET CE C 46.496 23.419 -62.625 1.00 . A A . 1 MET CE 1 1
19 26609 1 1 1 MET CG C 44.845 21.954 -64.377 1.00 . A A . 1 MET CG 1 1
19 26610 1 1 1 MET H1 H 42.369 25.026 -63.539 1.00 . A A . 1 MET H1 1 1
19 26611 1 1 1 MET H2 H 43.876 24.507 -64.089 1.00 . A A . 1 MET H2 1 1
19 26612 1 1 1 MET H3 H 43.499 24.428 -62.445 1.00 . A A . 1 MET H3 1 1
19 26613 1 1 1 MET HA H 42.196 22.888 -64.596 1.00 . A A . 1 MET HA 1 1
19 26614 1 1 1 MET HB2 H 44.089 21.992 -62.377 1.00 . A A . 1 MET HB2 1 1
19 26615 1 1 1 MET HB3 H 43.230 20.895 -63.451 1.00 . A A . 1 MET HB3 1 1
19 26616 1 1 1 MET HE1 H 45.704 23.395 -61.888 1.00 . A A . 1 MET HE1 1 1
19 26617 1 1 1 MET HE2 H 47.112 24.292 -62.458 1.00 . A A . 1 MET HE2 1 1
19 26618 1 1 1 MET HE3 H 47.100 22.530 -62.533 1.00 . A A . 1 MET HE3 1 1
19 26619 1 1 1 MET HG2 H 45.520 21.127 -64.193 1.00 . A A . 1 MET HG2 1 1
19 26620 1 1 1 MET HG3 H 44.448 21.863 -65.383 1.00 . A A . 1 MET HG3 1 1
19 26621 1 1 1 MET N N 43.117 24.322 -63.402 1.00 . A A . 1 MET N 1 1
19 26622 1 1 1 MET O O 41.102 23.585 -61.773 1.00 . A A . 1 MET O 1 1
19 26623 1 1 1 MET SD S 45.788 23.498 -64.273 1.00 . A A . 1 MET SD 1 1
19 26624 1 1 2 HIS C C 38.329 22.080 -62.382 1.00 . A A . 2 HIS C 1 1
19 26625 1 1 2 HIS CA C 39.518 21.164 -62.033 1.00 . A A . 2 HIS CA 1 1
19 26626 1 1 2 HIS CB C 39.763 21.073 -60.494 1.00 . A A . 2 HIS CB 1 1
19 26627 1 1 2 HIS CD2 C 41.881 19.580 -60.183 1.00 . A A . 2 HIS CD2 1 1
19 26628 1 1 2 HIS CE1 C 40.930 17.888 -59.172 1.00 . A A . 2 HIS CE1 1 1
19 26629 1 1 2 HIS CG C 40.563 19.868 -60.064 1.00 . A A . 2 HIS CG 1 1
19 26630 1 1 2 HIS H H 41.077 20.927 -63.445 1.00 . A A . 2 HIS H 1 1
19 26631 1 1 2 HIS HA H 39.266 20.170 -62.387 1.00 . A A . 2 HIS HA 1 1
19 26632 1 1 2 HIS HB2 H 40.297 21.958 -60.170 1.00 . A A . 2 HIS HB2 1 1
19 26633 1 1 2 HIS HB3 H 38.812 21.038 -59.977 1.00 . A A . 2 HIS HB3 1 1
19 26634 1 1 2 HIS HD1 H 39.052 18.693 -59.183 1.00 . A A . 2 HIS HD1 1 1
19 26635 1 1 2 HIS HD2 H 42.640 20.212 -60.626 1.00 . A A . 2 HIS HD2 1 1
19 26636 1 1 2 HIS HE1 H 40.778 16.946 -58.660 1.00 . A A . 2 HIS HE1 1 1
19 26637 1 1 2 HIS HE2 H 42.953 17.990 -59.347 1.00 . A A . 2 HIS HE2 1 1
19 26638 1 1 2 HIS N N 40.731 21.558 -62.777 1.00 . A A . 2 HIS N 1 1
19 26639 1 1 2 HIS ND1 N 39.999 18.784 -59.425 1.00 . A A . 2 HIS ND1 1 1
19 26640 1 1 2 HIS NE2 N 42.082 18.343 -59.619 1.00 . A A . 2 HIS NE2 1 1
19 26641 1 1 2 HIS O O 37.503 21.715 -63.233 1.00 . A A . 2 HIS O 1 1
19 26642 1 1 3 HIS C C 35.850 23.599 -61.480 1.00 . A A . 3 HIS C 1 1
19 26643 1 1 3 HIS CA C 37.188 24.251 -61.890 1.00 . A A . 3 HIS CA 1 1
19 26644 1 1 3 HIS CB C 37.142 24.865 -63.321 1.00 . A A . 3 HIS CB 1 1
19 26645 1 1 3 HIS CD2 C 36.265 27.316 -63.435 1.00 . A A . 3 HIS CD2 1 1
19 26646 1 1 3 HIS CE1 C 34.165 26.874 -63.882 1.00 . A A . 3 HIS CE1 1 1
19 26647 1 1 3 HIS CG C 36.133 25.970 -63.489 1.00 . A A . 3 HIS CG 1 1
19 26648 1 1 3 HIS H H 39.035 23.512 -61.160 1.00 . A A . 3 HIS H 1 1
19 26649 1 1 3 HIS HA H 37.403 25.050 -61.186 1.00 . A A . 3 HIS HA 1 1
19 26650 1 1 3 HIS HB2 H 38.117 25.271 -63.561 1.00 . A A . 3 HIS HB2 1 1
19 26651 1 1 3 HIS HB3 H 36.906 24.086 -64.039 1.00 . A A . 3 HIS HB3 1 1
19 26652 1 1 3 HIS HD1 H 34.392 24.846 -63.862 1.00 . A A . 3 HIS HD1 1 1
19 26653 1 1 3 HIS HD2 H 37.175 27.866 -63.248 1.00 . A A . 3 HIS HD2 1 1
19 26654 1 1 3 HIS HE1 H 33.110 26.989 -64.101 1.00 . A A . 3 HIS HE1 1 1
19 26655 1 1 3 HIS HE2 H 34.828 28.805 -63.802 1.00 . A A . 3 HIS HE2 1 1
19 26656 1 1 3 HIS N N 38.287 23.277 -61.752 1.00 . A A . 3 HIS N 1 1
19 26657 1 1 3 HIS ND1 N 34.805 25.733 -63.768 1.00 . A A . 3 HIS ND1 1 1
19 26658 1 1 3 HIS NE2 N 35.025 27.852 -63.687 1.00 . A A . 3 HIS NE2 1 1
19 26659 1 1 3 HIS O O 35.071 23.148 -62.327 1.00 . A A . 3 HIS O 1 1
19 26660 1 1 4 HIS C C 33.874 23.576 -58.428 1.00 . A A . 4 HIS C 1 1
19 26661 1 1 4 HIS CA C 34.515 22.773 -59.566 1.00 . A A . 4 HIS CA 1 1
19 26662 1 1 4 HIS CB C 35.030 21.403 -59.039 1.00 . A A . 4 HIS CB 1 1
19 26663 1 1 4 HIS CD2 C 32.883 20.003 -58.536 1.00 . A A . 4 HIS CD2 1 1
19 26664 1 1 4 HIS CE1 C 33.187 19.734 -56.385 1.00 . A A . 4 HIS CE1 1 1
19 26665 1 1 4 HIS CG C 34.039 20.629 -58.204 1.00 . A A . 4 HIS CG 1 1
19 26666 1 1 4 HIS H H 36.237 24.008 -59.566 1.00 . A A . 4 HIS H 1 1
19 26667 1 1 4 HIS HA H 33.764 22.593 -60.338 1.00 . A A . 4 HIS HA 1 1
19 26668 1 1 4 HIS HB2 H 35.295 20.777 -59.880 1.00 . A A . 4 HIS HB2 1 1
19 26669 1 1 4 HIS HB3 H 35.920 21.560 -58.436 1.00 . A A . 4 HIS HB3 1 1
19 26670 1 1 4 HIS HD1 H 34.939 20.783 -56.306 1.00 . A A . 4 HIS HD1 1 1
19 26671 1 1 4 HIS HD2 H 32.440 19.952 -59.522 1.00 . A A . 4 HIS HD2 1 1
19 26672 1 1 4 HIS HE1 H 33.041 19.447 -55.351 1.00 . A A . 4 HIS HE1 1 1
19 26673 1 1 4 HIS HE2 H 31.661 18.776 -57.355 1.00 . A A . 4 HIS HE2 1 1
19 26674 1 1 4 HIS N N 35.627 23.524 -60.165 1.00 . A A . 4 HIS N 1 1
19 26675 1 1 4 HIS ND1 N 34.195 20.440 -56.850 1.00 . A A . 4 HIS ND1 1 1
19 26676 1 1 4 HIS NE2 N 32.374 19.453 -57.387 1.00 . A A . 4 HIS NE2 1 1
19 26677 1 1 4 HIS O O 34.568 24.094 -57.548 1.00 . A A . 4 HIS O 1 1
19 26678 1 1 5 HIS C C 30.773 23.073 -56.890 1.00 . A A . 5 HIS C 1 1
19 26679 1 1 5 HIS CA C 31.723 24.187 -57.359 1.00 . A A . 5 HIS CA 1 1
19 26680 1 1 5 HIS CB C 30.934 25.458 -57.791 1.00 . A A . 5 HIS CB 1 1
19 26681 1 1 5 HIS CD2 C 32.899 26.937 -58.670 1.00 . A A . 5 HIS CD2 1 1
19 26682 1 1 5 HIS CE1 C 32.380 28.805 -57.664 1.00 . A A . 5 HIS CE1 1 1
19 26683 1 1 5 HIS CG C 31.778 26.704 -57.947 1.00 . A A . 5 HIS CG 1 1
19 26684 1 1 5 HIS H H 32.078 23.362 -59.275 1.00 . A A . 5 HIS H 1 1
19 26685 1 1 5 HIS HA H 32.388 24.446 -56.531 1.00 . A A . 5 HIS HA 1 1
19 26686 1 1 5 HIS HB2 H 30.454 25.274 -58.742 1.00 . A A . 5 HIS HB2 1 1
19 26687 1 1 5 HIS HB3 H 30.169 25.672 -57.053 1.00 . A A . 5 HIS HB3 1 1
19 26688 1 1 5 HIS HD1 H 30.714 28.069 -56.739 1.00 . A A . 5 HIS HD1 1 1
19 26689 1 1 5 HIS HD2 H 33.418 26.218 -59.292 1.00 . A A . 5 HIS HD2 1 1
19 26690 1 1 5 HIS HE1 H 32.401 29.832 -57.328 1.00 . A A . 5 HIS HE1 1 1
19 26691 1 1 5 HIS HE2 H 34.131 28.628 -58.691 1.00 . A A . 5 HIS HE2 1 1
19 26692 1 1 5 HIS N N 32.541 23.666 -58.464 1.00 . A A . 5 HIS N 1 1
19 26693 1 1 5 HIS ND1 N 31.481 27.901 -57.330 1.00 . A A . 5 HIS ND1 1 1
19 26694 1 1 5 HIS NE2 N 33.251 28.248 -58.476 1.00 . A A . 5 HIS NE2 1 1
19 26695 1 1 5 HIS O O 30.058 22.479 -57.706 1.00 . A A . 5 HIS O 1 1
19 26696 1 1 6 HIS C C 28.502 22.115 -54.912 1.00 . A A . 6 HIS C 1 1
19 26697 1 1 6 HIS CA C 29.986 21.713 -54.977 1.00 . A A . 6 HIS CA 1 1
19 26698 1 1 6 HIS CB C 30.514 21.370 -53.563 1.00 . A A . 6 HIS CB 1 1
19 26699 1 1 6 HIS CD2 C 29.194 19.153 -53.111 1.00 . A A . 6 HIS CD2 1 1
19 26700 1 1 6 HIS CE1 C 28.486 19.609 -51.093 1.00 . A A . 6 HIS CE1 1 1
19 26701 1 1 6 HIS CG C 29.663 20.386 -52.786 1.00 . A A . 6 HIS CG 1 1
19 26702 1 1 6 HIS H H 31.376 23.312 -54.997 1.00 . A A . 6 HIS H 1 1
19 26703 1 1 6 HIS HA H 30.088 20.829 -55.604 1.00 . A A . 6 HIS HA 1 1
19 26704 1 1 6 HIS HB2 H 31.505 20.944 -53.646 1.00 . A A . 6 HIS HB2 1 1
19 26705 1 1 6 HIS HB3 H 30.578 22.284 -52.984 1.00 . A A . 6 HIS HB3 1 1
19 26706 1 1 6 HIS HD1 H 29.355 21.454 -50.995 1.00 . A A . 6 HIS HD1 1 1
19 26707 1 1 6 HIS HD2 H 29.365 18.627 -54.041 1.00 . A A . 6 HIS HD2 1 1
19 26708 1 1 6 HIS HE1 H 27.997 19.530 -50.132 1.00 . A A . 6 HIS HE1 1 1
19 26709 1 1 6 HIS HE2 H 27.891 17.898 -52.044 1.00 . A A . 6 HIS HE2 1 1
19 26710 1 1 6 HIS N N 30.796 22.782 -55.580 1.00 . A A . 6 HIS N 1 1
19 26711 1 1 6 HIS ND1 N 29.197 20.636 -51.514 1.00 . A A . 6 HIS ND1 1 1
19 26712 1 1 6 HIS NE2 N 28.468 18.697 -52.042 1.00 . A A . 6 HIS NE2 1 1
19 26713 1 1 6 HIS O O 28.143 23.128 -54.300 1.00 . A A . 6 HIS O 1 1
19 26714 1 1 7 HIS C C 25.607 19.987 -55.705 1.00 . A A . 7 HIS C 1 1
19 26715 1 1 7 HIS CA C 26.202 21.389 -55.459 1.00 . A A . 7 HIS CA 1 1
19 26716 1 1 7 HIS CB C 25.613 22.477 -56.410 1.00 . A A . 7 HIS CB 1 1
19 26717 1 1 7 HIS CD2 C 26.945 22.430 -58.658 1.00 . A A . 7 HIS CD2 1 1
19 26718 1 1 7 HIS CE1 C 25.345 21.681 -59.951 1.00 . A A . 7 HIS CE1 1 1
19 26719 1 1 7 HIS CG C 25.840 22.263 -57.888 1.00 . A A . 7 HIS CG 1 1
19 26720 1 1 7 HIS H H 28.041 20.615 -56.151 1.00 . A A . 7 HIS H 1 1
19 26721 1 1 7 HIS HA H 25.970 21.672 -54.424 1.00 . A A . 7 HIS HA 1 1
19 26722 1 1 7 HIS HB2 H 24.549 22.545 -56.250 1.00 . A A . 7 HIS HB2 1 1
19 26723 1 1 7 HIS HB3 H 26.055 23.429 -56.150 1.00 . A A . 7 HIS HB3 1 1
19 26724 1 1 7 HIS HD1 H 23.935 21.579 -58.472 1.00 . A A . 7 HIS HD1 1 1
19 26725 1 1 7 HIS HD2 H 27.911 22.796 -58.328 1.00 . A A . 7 HIS HD2 1 1
19 26726 1 1 7 HIS HE1 H 24.800 21.337 -60.819 1.00 . A A . 7 HIS HE1 1 1
19 26727 1 1 7 HIS HE2 H 27.231 21.973 -60.687 1.00 . A A . 7 HIS HE2 1 1
19 26728 1 1 7 HIS N N 27.660 21.305 -55.566 1.00 . A A . 7 HIS N 1 1
19 26729 1 1 7 HIS ND1 N 24.858 21.792 -58.732 1.00 . A A . 7 HIS ND1 1 1
19 26730 1 1 7 HIS NE2 N 26.604 22.065 -59.935 1.00 . A A . 7 HIS NE2 1 1
19 26731 1 1 7 HIS O O 25.354 19.578 -56.849 1.00 . A A . 7 HIS O 1 1
19 26732 1 1 8 SER C C 23.279 18.134 -54.628 1.00 . A A . 8 SER C 1 1
19 26733 1 1 8 SER CA C 24.801 17.912 -54.643 1.00 . A A . 8 SER CA 1 1
19 26734 1 1 8 SER CB C 25.280 17.041 -53.459 1.00 . A A . 8 SER CB 1 1
19 26735 1 1 8 SER H H 25.814 19.553 -53.756 1.00 . A A . 8 SER H 1 1
19 26736 1 1 8 SER HA H 25.069 17.414 -55.573 1.00 . A A . 8 SER HA 1 1
19 26737 1 1 8 SER HB2 H 25.013 17.516 -52.525 1.00 . A A . 8 SER HB2 1 1
19 26738 1 1 8 SER HB3 H 24.809 16.067 -53.512 1.00 . A A . 8 SER HB3 1 1
19 26739 1 1 8 SER HG H 26.893 15.933 -53.626 1.00 . A A . 8 SER HG 1 1
19 26740 1 1 8 SER N N 25.466 19.220 -54.614 1.00 . A A . 8 SER N 1 1
19 26741 1 1 8 SER O O 22.603 17.951 -53.608 1.00 . A A . 8 SER O 1 1
19 26742 1 1 8 SER OG O 26.690 16.865 -53.488 1.00 . A A . 8 SER OG 1 1
19 26743 1 1 9 SER C C 20.435 17.915 -56.188 1.00 . A A . 9 SER C 1 1
19 26744 1 1 9 SER CA C 21.403 19.084 -55.928 1.00 . A A . 9 SER CA 1 1
19 26745 1 1 9 SER CB C 21.374 20.120 -57.077 1.00 . A A . 9 SER CB 1 1
19 26746 1 1 9 SER H H 23.359 18.630 -56.557 1.00 . A A . 9 SER H 1 1
19 26747 1 1 9 SER HA H 21.114 19.584 -55.005 1.00 . A A . 9 SER HA 1 1
19 26748 1 1 9 SER HB2 H 21.513 19.623 -58.028 1.00 . A A . 9 SER HB2 1 1
19 26749 1 1 9 SER HB3 H 20.422 20.637 -57.078 1.00 . A A . 9 SER HB3 1 1
19 26750 1 1 9 SER HG H 22.040 21.889 -56.542 1.00 . A A . 9 SER HG 1 1
19 26751 1 1 9 SER N N 22.771 18.597 -55.775 1.00 . A A . 9 SER N 1 1
19 26752 1 1 9 SER O O 20.092 17.626 -57.344 1.00 . A A . 9 SER O 1 1
19 26753 1 1 9 SER OG O 22.408 21.081 -56.918 1.00 . A A . 9 SER OG 1 1
19 26754 1 1 10 GLY C C 19.459 15.026 -56.146 1.00 . A A . 10 GLY C 1 1
19 26755 1 1 10 GLY CA C 19.110 16.105 -55.126 1.00 . A A . 10 GLY CA 1 1
19 26756 1 1 10 GLY H H 20.461 17.478 -54.230 1.00 . A A . 10 GLY H 1 1
19 26757 1 1 10 GLY HA2 H 19.087 15.650 -54.147 1.00 . A A . 10 GLY HA2 1 1
19 26758 1 1 10 GLY HA3 H 18.126 16.498 -55.344 1.00 . A A . 10 GLY HA3 1 1
19 26759 1 1 10 GLY N N 20.065 17.221 -55.092 1.00 . A A . 10 GLY N 1 1
19 26760 1 1 10 GLY O O 18.618 14.624 -56.954 1.00 . A A . 10 GLY O 1 1
19 26761 1 1 11 ARG C C 20.749 12.137 -56.785 1.00 . A A . 11 ARG C 1 1
19 26762 1 1 11 ARG CA C 21.246 13.570 -57.069 1.00 . A A . 11 ARG CA 1 1
19 26763 1 1 11 ARG CB C 22.806 13.638 -57.093 1.00 . A A . 11 ARG CB 1 1
19 26764 1 1 11 ARG CD C 23.057 14.797 -59.365 1.00 . A A . 11 ARG CD 1 1
19 26765 1 1 11 ARG CG C 23.378 14.857 -57.856 1.00 . A A . 11 ARG CG 1 1
19 26766 1 1 11 ARG CZ C 23.820 15.961 -61.451 1.00 . A A . 11 ARG CZ 1 1
19 26767 1 1 11 ARG H H 21.306 14.896 -55.406 1.00 . A A . 11 ARG H 1 1
19 26768 1 1 11 ARG HA H 20.878 13.849 -58.056 1.00 . A A . 11 ARG HA 1 1
19 26769 1 1 11 ARG HB2 H 23.175 13.677 -56.071 1.00 . A A . 11 ARG HB2 1 1
19 26770 1 1 11 ARG HB3 H 23.193 12.736 -57.562 1.00 . A A . 11 ARG HB3 1 1
19 26771 1 1 11 ARG HD2 H 23.450 13.868 -59.767 1.00 . A A . 11 ARG HD2 1 1
19 26772 1 1 11 ARG HD3 H 21.978 14.810 -59.497 1.00 . A A . 11 ARG HD3 1 1
19 26773 1 1 11 ARG HE H 23.892 16.720 -59.589 1.00 . A A . 11 ARG HE 1 1
19 26774 1 1 11 ARG HG2 H 22.952 15.767 -57.444 1.00 . A A . 11 ARG HG2 1 1
19 26775 1 1 11 ARG HG3 H 24.454 14.878 -57.728 1.00 . A A . 11 ARG HG3 1 1
19 26776 1 1 11 ARG HH11 H 23.154 14.074 -61.809 1.00 . A A . 11 ARG HH11 1 1
19 26777 1 1 11 ARG HH12 H 23.678 14.952 -63.206 1.00 . A A . 11 ARG HH12 1 1
19 26778 1 1 11 ARG HH21 H 24.528 17.857 -61.459 1.00 . A A . 11 ARG HH21 1 1
19 26779 1 1 11 ARG HH22 H 24.430 17.095 -63.011 1.00 . A A . 11 ARG HH22 1 1
19 26780 1 1 11 ARG N N 20.713 14.563 -56.108 1.00 . A A . 11 ARG N 1 1
19 26781 1 1 11 ARG NE N 23.635 15.929 -60.115 1.00 . A A . 11 ARG NE 1 1
19 26782 1 1 11 ARG NH1 N 23.519 14.914 -62.215 1.00 . A A . 11 ARG NH1 1 1
19 26783 1 1 11 ARG NH2 N 24.297 17.059 -62.016 1.00 . A A . 11 ARG NH2 1 1
19 26784 1 1 11 ARG O O 21.091 11.210 -57.528 1.00 . A A . 11 ARG O 1 1
19 26785 1 1 12 GLU C C 17.758 10.831 -55.445 1.00 . A A . 12 GLU C 1 1
19 26786 1 1 12 GLU CA C 19.301 10.682 -55.398 1.00 . A A . 12 GLU CA 1 1
19 26787 1 1 12 GLU CB C 19.767 10.176 -54.007 1.00 . A A . 12 GLU CB 1 1
19 26788 1 1 12 GLU CD C 21.703 9.409 -52.493 1.00 . A A . 12 GLU CD 1 1
19 26789 1 1 12 GLU CG C 21.285 9.928 -53.879 1.00 . A A . 12 GLU CG 1 1
19 26790 1 1 12 GLU H H 19.770 12.732 -55.133 1.00 . A A . 12 GLU H 1 1
19 26791 1 1 12 GLU HA H 19.598 9.946 -56.151 1.00 . A A . 12 GLU HA 1 1
19 26792 1 1 12 GLU HB2 H 19.483 10.910 -53.259 1.00 . A A . 12 GLU HB2 1 1
19 26793 1 1 12 GLU HB3 H 19.250 9.246 -53.792 1.00 . A A . 12 GLU HB3 1 1
19 26794 1 1 12 GLU HG2 H 21.579 9.211 -54.632 1.00 . A A . 12 GLU HG2 1 1
19 26795 1 1 12 GLU HG3 H 21.806 10.864 -54.067 1.00 . A A . 12 GLU HG3 1 1
19 26796 1 1 12 GLU N N 19.942 11.964 -55.719 1.00 . A A . 12 GLU N 1 1
19 26797 1 1 12 GLU O O 17.123 10.379 -56.406 1.00 . A A . 12 GLU O 1 1
19 26798 1 1 12 GLU OE1 O 22.076 8.219 -52.358 1.00 . A A . 12 GLU OE1 1 1
19 26799 1 1 12 GLU OE2 O 21.664 10.199 -51.527 1.00 . A A . 12 GLU OE2 1 1
19 26800 1 1 13 ASN C C 15.063 10.168 -54.017 1.00 . A A . 13 ASN C 1 1
19 26801 1 1 13 ASN CA C 15.701 11.570 -54.173 1.00 . A A . 13 ASN CA 1 1
19 26802 1 1 13 ASN CB C 14.984 12.384 -55.302 1.00 . A A . 13 ASN CB 1 1
19 26803 1 1 13 ASN CG C 15.134 13.898 -55.147 1.00 . A A . 13 ASN CG 1 1
19 26804 1 1 13 ASN H H 17.762 11.938 -53.753 1.00 . A A . 13 ASN H 1 1
19 26805 1 1 13 ASN HA H 15.559 12.086 -53.229 1.00 . A A . 13 ASN HA 1 1
19 26806 1 1 13 ASN HB2 H 15.393 12.093 -56.268 1.00 . A A . 13 ASN HB2 1 1
19 26807 1 1 13 ASN HB3 H 13.925 12.145 -55.299 1.00 . A A . 13 ASN HB3 1 1
19 26808 1 1 13 ASN HD21 H 16.833 13.890 -56.165 1.00 . A A . 13 ASN HD21 1 1
19 26809 1 1 13 ASN HD22 H 16.302 15.430 -55.585 1.00 . A A . 13 ASN HD22 1 1
19 26810 1 1 13 ASN N N 17.176 11.489 -54.399 1.00 . A A . 13 ASN N 1 1
19 26811 1 1 13 ASN ND2 N 16.193 14.462 -55.688 1.00 . A A . 13 ASN ND2 1 1
19 26812 1 1 13 ASN O O 13.848 10.012 -54.202 1.00 . A A . 13 ASN O 1 1
19 26813 1 1 13 ASN OD1 O 14.297 14.552 -54.535 1.00 . A A . 13 ASN OD1 1 1
19 26814 1 1 14 LEU C C 14.361 7.560 -52.457 1.00 . A A . 14 LEU C 1 1
19 26815 1 1 14 LEU CA C 15.461 7.769 -53.509 1.00 . A A . 14 LEU CA 1 1
19 26816 1 1 14 LEU CB C 16.704 6.832 -53.287 1.00 . A A . 14 LEU CB 1 1
19 26817 1 1 14 LEU CD1 C 17.490 7.334 -50.849 1.00 . A A . 14 LEU CD1 1 1
19 26818 1 1 14 LEU CD2 C 19.145 6.486 -52.577 1.00 . A A . 14 LEU CD2 1 1
19 26819 1 1 14 LEU CG C 17.867 7.318 -52.341 1.00 . A A . 14 LEU CG 1 1
19 26820 1 1 14 LEU H H 16.799 9.416 -53.385 1.00 . A A . 14 LEU H 1 1
19 26821 1 1 14 LEU HA H 15.023 7.516 -54.470 1.00 . A A . 14 LEU HA 1 1
19 26822 1 1 14 LEU HB2 H 16.349 5.876 -52.910 1.00 . A A . 14 LEU HB2 1 1
19 26823 1 1 14 LEU HB3 H 17.137 6.651 -54.268 1.00 . A A . 14 LEU HB3 1 1
19 26824 1 1 14 LEU HD11 H 16.692 8.044 -50.682 1.00 . A A . 14 LEU HD11 1 1
19 26825 1 1 14 LEU HD12 H 18.349 7.627 -50.258 1.00 . A A . 14 LEU HD12 1 1
19 26826 1 1 14 LEU HD13 H 17.163 6.349 -50.541 1.00 . A A . 14 LEU HD13 1 1
19 26827 1 1 14 LEU HD21 H 18.956 5.443 -52.348 1.00 . A A . 14 LEU HD21 1 1
19 26828 1 1 14 LEU HD22 H 19.943 6.854 -51.944 1.00 . A A . 14 LEU HD22 1 1
19 26829 1 1 14 LEU HD23 H 19.447 6.576 -53.611 1.00 . A A . 14 LEU HD23 1 1
19 26830 1 1 14 LEU HG H 18.107 8.339 -52.605 1.00 . A A . 14 LEU HG 1 1
19 26831 1 1 14 LEU N N 15.880 9.181 -53.615 1.00 . A A . 14 LEU N 1 1
19 26832 1 1 14 LEU O O 13.375 6.866 -52.736 1.00 . A A . 14 LEU O 1 1
19 26833 1 1 15 TYR C C 13.232 6.619 -49.839 1.00 . A A . 15 TYR C 1 1
19 26834 1 1 15 TYR CA C 13.634 8.087 -50.123 1.00 . A A . 15 TYR CA 1 1
19 26835 1 1 15 TYR CB C 12.382 9.007 -50.263 1.00 . A A . 15 TYR CB 1 1
19 26836 1 1 15 TYR CD1 C 13.522 11.222 -50.862 1.00 . A A . 15 TYR CD1 1 1
19 26837 1 1 15 TYR CD2 C 12.086 11.186 -48.957 1.00 . A A . 15 TYR CD2 1 1
19 26838 1 1 15 TYR CE1 C 13.778 12.566 -50.644 1.00 . A A . 15 TYR CE1 1 1
19 26839 1 1 15 TYR CE2 C 12.336 12.528 -48.733 1.00 . A A . 15 TYR CE2 1 1
19 26840 1 1 15 TYR CG C 12.669 10.502 -50.025 1.00 . A A . 15 TYR CG 1 1
19 26841 1 1 15 TYR CZ C 13.180 13.217 -49.579 1.00 . A A . 15 TYR CZ 1 1
19 26842 1 1 15 TYR H H 15.272 8.854 -51.230 1.00 . A A . 15 TYR H 1 1
19 26843 1 1 15 TYR HA H 14.208 8.433 -49.272 1.00 . A A . 15 TYR HA 1 1
19 26844 1 1 15 TYR HB2 H 11.971 8.903 -51.265 1.00 . A A . 15 TYR HB2 1 1
19 26845 1 1 15 TYR HB3 H 11.629 8.689 -49.551 1.00 . A A . 15 TYR HB3 1 1
19 26846 1 1 15 TYR HD1 H 13.990 10.720 -51.696 1.00 . A A . 15 TYR HD1 1 1
19 26847 1 1 15 TYR HD2 H 11.422 10.649 -48.288 1.00 . A A . 15 TYR HD2 1 1
19 26848 1 1 15 TYR HE1 H 14.453 13.100 -51.303 1.00 . A A . 15 TYR HE1 1 1
19 26849 1 1 15 TYR HE2 H 11.867 13.027 -47.894 1.00 . A A . 15 TYR HE2 1 1
19 26850 1 1 15 TYR HH H 13.345 15.041 -50.197 1.00 . A A . 15 TYR HH 1 1
19 26851 1 1 15 TYR N N 14.524 8.221 -51.293 1.00 . A A . 15 TYR N 1 1
19 26852 1 1 15 TYR O O 12.166 6.167 -50.272 1.00 . A A . 15 TYR O 1 1
19 26853 1 1 15 TYR OH O 13.425 14.558 -49.360 1.00 . A A . 15 TYR OH 1 1
19 26854 1 1 16 PHE C C 12.887 4.491 -47.497 1.00 . A A . 16 PHE C 1 1
19 26855 1 1 16 PHE CA C 13.816 4.482 -48.735 1.00 . A A . 16 PHE CA 1 1
19 26856 1 1 16 PHE CB C 15.143 3.702 -48.483 1.00 . A A . 16 PHE CB 1 1
19 26857 1 1 16 PHE CD1 C 14.863 1.522 -47.182 1.00 . A A . 16 PHE CD1 1 1
19 26858 1 1 16 PHE CD2 C 14.887 1.419 -49.571 1.00 . A A . 16 PHE CD2 1 1
19 26859 1 1 16 PHE CE1 C 14.680 0.151 -47.124 1.00 . A A . 16 PHE CE1 1 1
19 26860 1 1 16 PHE CE2 C 14.710 0.049 -49.512 1.00 . A A . 16 PHE CE2 1 1
19 26861 1 1 16 PHE CG C 14.969 2.183 -48.406 1.00 . A A . 16 PHE CG 1 1
19 26862 1 1 16 PHE CZ C 14.604 -0.585 -48.291 1.00 . A A . 16 PHE CZ 1 1
19 26863 1 1 16 PHE H H 14.950 6.281 -48.861 1.00 . A A . 16 PHE H 1 1
19 26864 1 1 16 PHE HA H 13.284 4.001 -49.557 1.00 . A A . 16 PHE HA 1 1
19 26865 1 1 16 PHE HB2 H 15.836 3.913 -49.289 1.00 . A A . 16 PHE HB2 1 1
19 26866 1 1 16 PHE HB3 H 15.585 4.043 -47.554 1.00 . A A . 16 PHE HB3 1 1
19 26867 1 1 16 PHE HD1 H 14.925 2.093 -46.264 1.00 . A A . 16 PHE HD1 1 1
19 26868 1 1 16 PHE HD2 H 14.971 1.906 -50.535 1.00 . A A . 16 PHE HD2 1 1
19 26869 1 1 16 PHE HE1 H 14.600 -0.345 -46.164 1.00 . A A . 16 PHE HE1 1 1
19 26870 1 1 16 PHE HE2 H 14.649 -0.526 -50.427 1.00 . A A . 16 PHE HE2 1 1
19 26871 1 1 16 PHE HZ H 14.458 -1.656 -48.248 1.00 . A A . 16 PHE HZ 1 1
19 26872 1 1 16 PHE N N 14.100 5.878 -49.131 1.00 . A A . 16 PHE N 1 1
19 26873 1 1 16 PHE O O 13.322 4.259 -46.367 1.00 . A A . 16 PHE O 1 1
19 26874 1 1 17 GLN C C 9.201 4.707 -47.326 1.00 . A A . 17 GLN C 1 1
19 26875 1 1 17 GLN CA C 10.581 5.001 -46.703 1.00 . A A . 17 GLN CA 1 1
19 26876 1 1 17 GLN CB C 10.637 6.417 -46.039 1.00 . A A . 17 GLN CB 1 1
19 26877 1 1 17 GLN CD C 10.715 8.967 -46.326 1.00 . A A . 17 GLN CD 1 1
19 26878 1 1 17 GLN CG C 10.617 7.608 -47.022 1.00 . A A . 17 GLN CG 1 1
19 26879 1 1 17 GLN H H 11.362 5.026 -48.670 1.00 . A A . 17 GLN H 1 1
19 26880 1 1 17 GLN HA H 10.778 4.251 -45.938 1.00 . A A . 17 GLN HA 1 1
19 26881 1 1 17 GLN HB2 H 9.791 6.523 -45.365 1.00 . A A . 17 GLN HB2 1 1
19 26882 1 1 17 GLN HB3 H 11.547 6.482 -45.449 1.00 . A A . 17 GLN HB3 1 1
19 26883 1 1 17 GLN HE21 H 12.697 8.922 -46.438 1.00 . A A . 17 GLN HE21 1 1
19 26884 1 1 17 GLN HE22 H 12.017 10.320 -45.681 1.00 . A A . 17 GLN HE22 1 1
19 26885 1 1 17 GLN HG2 H 11.453 7.515 -47.710 1.00 . A A . 17 GLN HG2 1 1
19 26886 1 1 17 GLN HG3 H 9.692 7.570 -47.591 1.00 . A A . 17 GLN HG3 1 1
19 26887 1 1 17 GLN N N 11.615 4.855 -47.740 1.00 . A A . 17 GLN N 1 1
19 26888 1 1 17 GLN NE2 N 11.931 9.453 -46.130 1.00 . A A . 17 GLN NE2 1 1
19 26889 1 1 17 GLN O O 8.669 5.493 -48.130 1.00 . A A . 17 GLN O 1 1
19 26890 1 1 17 GLN OE1 O 9.707 9.570 -45.972 1.00 . A A . 17 GLN OE1 1 1
19 26891 1 1 18 GLY C C 7.045 1.696 -47.001 1.00 . A A . 18 GLY C 1 1
19 26892 1 1 18 GLY CA C 7.384 3.074 -47.527 1.00 . A A . 18 GLY CA 1 1
19 26893 1 1 18 GLY H H 9.136 2.962 -46.353 1.00 . A A . 18 GLY H 1 1
19 26894 1 1 18 GLY HA2 H 6.602 3.771 -47.244 1.00 . A A . 18 GLY HA2 1 1
19 26895 1 1 18 GLY HA3 H 7.441 3.026 -48.607 1.00 . A A . 18 GLY HA3 1 1
19 26896 1 1 18 GLY N N 8.658 3.536 -46.991 1.00 . A A . 18 GLY N 1 1
19 26897 1 1 18 GLY O O 7.952 0.933 -46.623 1.00 . A A . 18 GLY O 1 1
19 26898 1 1 19 HIS C C 5.696 -1.056 -47.409 1.00 . A A . 19 HIS C 1 1
19 26899 1 1 19 HIS CA C 5.270 0.083 -46.460 1.00 . A A . 19 HIS CA 1 1
19 26900 1 1 19 HIS CB C 3.734 0.101 -46.283 1.00 . A A . 19 HIS CB 1 1
19 26901 1 1 19 HIS CD2 C 3.408 -1.979 -44.745 1.00 . A A . 19 HIS CD2 1 1
19 26902 1 1 19 HIS CE1 C 1.925 -3.049 -45.948 1.00 . A A . 19 HIS CE1 1 1
19 26903 1 1 19 HIS CG C 3.153 -1.220 -45.837 1.00 . A A . 19 HIS CG 1 1
19 26904 1 1 19 HIS H H 5.094 2.017 -47.311 1.00 . A A . 19 HIS H 1 1
19 26905 1 1 19 HIS HA H 5.730 -0.068 -45.484 1.00 . A A . 19 HIS HA 1 1
19 26906 1 1 19 HIS HB2 H 3.473 0.843 -45.541 1.00 . A A . 19 HIS HB2 1 1
19 26907 1 1 19 HIS HB3 H 3.272 0.372 -47.224 1.00 . A A . 19 HIS HB3 1 1
19 26908 1 1 19 HIS HD1 H 1.822 -1.635 -47.419 1.00 . A A . 19 HIS HD1 1 1
19 26909 1 1 19 HIS HD2 H 4.100 -1.741 -43.946 1.00 . A A . 19 HIS HD2 1 1
19 26910 1 1 19 HIS HE1 H 1.221 -3.798 -46.289 1.00 . A A . 19 HIS HE1 1 1
19 26911 1 1 19 HIS HE2 H 2.767 -3.926 -44.311 1.00 . A A . 19 HIS HE2 1 1
19 26912 1 1 19 HIS N N 5.746 1.370 -46.971 1.00 . A A . 19 HIS N 1 1
19 26913 1 1 19 HIS ND1 N 2.217 -1.923 -46.569 1.00 . A A . 19 HIS ND1 1 1
19 26914 1 1 19 HIS NE2 N 2.634 -3.107 -44.840 1.00 . A A . 19 HIS NE2 1 1
19 26915 1 1 19 HIS O O 5.300 -1.079 -48.580 1.00 . A A . 19 HIS O 1 1
19 26916 1 1 20 MET C C 6.032 -4.363 -47.142 1.00 . A A . 20 MET C 1 1
19 26917 1 1 20 MET CA C 6.943 -3.200 -47.579 1.00 . A A . 20 MET CA 1 1
19 26918 1 1 20 MET CB C 8.432 -3.513 -47.256 1.00 . A A . 20 MET CB 1 1
19 26919 1 1 20 MET CE C 8.453 -1.214 -50.126 1.00 . A A . 20 MET CE 1 1
19 26920 1 1 20 MET CG C 9.456 -2.481 -47.781 1.00 . A A . 20 MET CG 1 1
19 26921 1 1 20 MET H H 6.868 -1.818 -45.978 1.00 . A A . 20 MET H 1 1
19 26922 1 1 20 MET HA H 6.835 -3.046 -48.654 1.00 . A A . 20 MET HA 1 1
19 26923 1 1 20 MET HB2 H 8.544 -3.579 -46.178 1.00 . A A . 20 MET HB2 1 1
19 26924 1 1 20 MET HB3 H 8.686 -4.481 -47.682 1.00 . A A . 20 MET HB3 1 1
19 26925 1 1 20 MET HE1 H 8.705 -0.265 -49.675 1.00 . A A . 20 MET HE1 1 1
19 26926 1 1 20 MET HE2 H 7.457 -1.503 -49.825 1.00 . A A . 20 MET HE2 1 1
19 26927 1 1 20 MET HE3 H 8.489 -1.123 -51.203 1.00 . A A . 20 MET HE3 1 1
19 26928 1 1 20 MET HG2 H 9.150 -1.496 -47.458 1.00 . A A . 20 MET HG2 1 1
19 26929 1 1 20 MET HG3 H 10.426 -2.706 -47.353 1.00 . A A . 20 MET HG3 1 1
19 26930 1 1 20 MET N N 6.523 -1.971 -46.882 1.00 . A A . 20 MET N 1 1
19 26931 1 1 20 MET O O 5.578 -4.396 -45.990 1.00 . A A . 20 MET O 1 1
19 26932 1 1 20 MET SD S 9.625 -2.471 -49.594 1.00 . A A . 20 MET SD 1 1
19 26933 1 1 21 ALA C C 5.239 -7.617 -48.765 1.00 . A A . 21 ALA C 1 1
19 26934 1 1 21 ALA CA C 4.872 -6.446 -47.832 1.00 . A A . 21 ALA CA 1 1
19 26935 1 1 21 ALA CB C 3.406 -6.028 -48.039 1.00 . A A . 21 ALA CB 1 1
19 26936 1 1 21 ALA H H 6.170 -5.204 -48.956 1.00 . A A . 21 ALA H 1 1
19 26937 1 1 21 ALA HA H 4.990 -6.775 -46.799 1.00 . A A . 21 ALA HA 1 1
19 26938 1 1 21 ALA HB1 H 2.751 -6.862 -47.824 1.00 . A A . 21 ALA HB1 1 1
19 26939 1 1 21 ALA HB2 H 3.254 -5.712 -49.066 1.00 . A A . 21 ALA HB2 1 1
19 26940 1 1 21 ALA HB3 H 3.163 -5.204 -47.378 1.00 . A A . 21 ALA HB3 1 1
19 26941 1 1 21 ALA N N 5.760 -5.295 -48.071 1.00 . A A . 21 ALA N 1 1
19 26942 1 1 21 ALA O O 5.572 -8.714 -48.289 1.00 . A A . 21 ALA O 1 1
19 26943 1 1 22 SER C C 4.278 -9.464 -51.158 1.00 . A A . 22 SER C 1 1
19 26944 1 1 22 SER CA C 5.380 -8.368 -51.171 1.00 . A A . 22 SER CA 1 1
19 26945 1 1 22 SER CB C 6.810 -8.985 -51.094 1.00 . A A . 22 SER CB 1 1
19 26946 1 1 22 SER H H 4.923 -6.452 -50.372 1.00 . A A . 22 SER H 1 1
19 26947 1 1 22 SER HA H 5.293 -7.833 -52.109 1.00 . A A . 22 SER HA 1 1
19 26948 1 1 22 SER HB2 H 7.546 -8.193 -51.136 1.00 . A A . 22 SER HB2 1 1
19 26949 1 1 22 SER HB3 H 6.927 -9.523 -50.165 1.00 . A A . 22 SER HB3 1 1
19 26950 1 1 22 SER HG H 7.016 -9.404 -52.996 1.00 . A A . 22 SER HG 1 1
19 26951 1 1 22 SER N N 5.157 -7.360 -50.098 1.00 . A A . 22 SER N 1 1
19 26952 1 1 22 SER O O 3.559 -9.643 -50.164 1.00 . A A . 22 SER O 1 1
19 26953 1 1 22 SER OG O 7.059 -9.881 -52.166 1.00 . A A . 22 SER OG 1 1
19 26954 1 1 23 GLY C C 2.728 -11.528 -53.837 1.00 . A A . 23 GLY C 1 1
19 26955 1 1 23 GLY CA C 3.149 -11.267 -52.396 1.00 . A A . 23 GLY CA 1 1
19 26956 1 1 23 GLY H H 4.699 -9.975 -53.052 1.00 . A A . 23 GLY H 1 1
19 26957 1 1 23 GLY HA2 H 3.584 -12.169 -51.986 1.00 . A A . 23 GLY HA2 1 1
19 26958 1 1 23 GLY HA3 H 2.265 -11.021 -51.812 1.00 . A A . 23 GLY HA3 1 1
19 26959 1 1 23 GLY N N 4.130 -10.183 -52.285 1.00 . A A . 23 GLY N 1 1
19 26960 1 1 23 GLY O O 1.723 -10.974 -54.309 1.00 . A A . 23 GLY O 1 1
19 26961 1 1 24 SER C C 3.397 -14.320 -56.066 1.00 . A A . 24 SER C 1 1
19 26962 1 1 24 SER CA C 3.217 -12.792 -55.921 1.00 . A A . 24 SER CA 1 1
19 26963 1 1 24 SER CB C 4.126 -12.029 -56.916 1.00 . A A . 24 SER CB 1 1
19 26964 1 1 24 SER H H 4.336 -12.678 -54.125 1.00 . A A . 24 SER H 1 1
19 26965 1 1 24 SER HA H 2.179 -12.557 -56.143 1.00 . A A . 24 SER HA 1 1
19 26966 1 1 24 SER HB2 H 4.038 -10.965 -56.736 1.00 . A A . 24 SER HB2 1 1
19 26967 1 1 24 SER HB3 H 5.159 -12.327 -56.772 1.00 . A A . 24 SER HB3 1 1
19 26968 1 1 24 SER HG H 3.252 -13.096 -58.319 1.00 . A A . 24 SER HG 1 1
19 26969 1 1 24 SER N N 3.514 -12.357 -54.542 1.00 . A A . 24 SER N 1 1
19 26970 1 1 24 SER O O 3.232 -14.875 -57.161 1.00 . A A . 24 SER O 1 1
19 26971 1 1 24 SER OG O 3.768 -12.282 -58.265 1.00 . A A . 24 SER OG 1 1
19 26972 1 1 25 GLU C C 2.676 -17.209 -54.715 1.00 . A A . 25 GLU C 1 1
19 26973 1 1 25 GLU CA C 3.987 -16.441 -54.937 1.00 . A A . 25 GLU CA 1 1
19 26974 1 1 25 GLU CB C 5.022 -16.789 -53.836 1.00 . A A . 25 GLU CB 1 1
19 26975 1 1 25 GLU CD C 6.482 -18.568 -52.708 1.00 . A A . 25 GLU CD 1 1
19 26976 1 1 25 GLU CG C 5.445 -18.272 -53.802 1.00 . A A . 25 GLU CG 1 1
19 26977 1 1 25 GLU H H 3.772 -14.508 -54.109 1.00 . A A . 25 GLU H 1 1
19 26978 1 1 25 GLU HA H 4.401 -16.720 -55.903 1.00 . A A . 25 GLU HA 1 1
19 26979 1 1 25 GLU HB2 H 5.913 -16.190 -54.000 1.00 . A A . 25 GLU HB2 1 1
19 26980 1 1 25 GLU HB3 H 4.607 -16.527 -52.864 1.00 . A A . 25 GLU HB3 1 1
19 26981 1 1 25 GLU HG2 H 4.563 -18.886 -53.626 1.00 . A A . 25 GLU HG2 1 1
19 26982 1 1 25 GLU HG3 H 5.862 -18.535 -54.773 1.00 . A A . 25 GLU HG3 1 1
19 26983 1 1 25 GLU N N 3.726 -14.996 -54.953 1.00 . A A . 25 GLU N 1 1
19 26984 1 1 25 GLU O O 1.898 -16.886 -53.810 1.00 . A A . 25 GLU O 1 1
19 26985 1 1 25 GLU OE1 O 6.088 -18.711 -51.532 1.00 . A A . 25 GLU OE1 1 1
19 26986 1 1 25 GLU OE2 O 7.695 -18.642 -53.012 1.00 . A A . 25 GLU OE2 1 1
19 26987 1 1 26 GLU C C 1.547 -20.379 -54.771 1.00 . A A . 26 GLU C 1 1
19 26988 1 1 26 GLU CA C 1.246 -19.059 -55.510 1.00 . A A . 26 GLU CA 1 1
19 26989 1 1 26 GLU CB C 0.759 -19.315 -56.958 1.00 . A A . 26 GLU CB 1 1
19 26990 1 1 26 GLU CD C 0.007 -18.270 -59.189 1.00 . A A . 26 GLU CD 1 1
19 26991 1 1 26 GLU CG C 0.484 -18.017 -57.750 1.00 . A A . 26 GLU CG 1 1
19 26992 1 1 26 GLU H H 3.127 -18.426 -56.224 1.00 . A A . 26 GLU H 1 1
19 26993 1 1 26 GLU HA H 0.467 -18.524 -54.965 1.00 . A A . 26 GLU HA 1 1
19 26994 1 1 26 GLU HB2 H 1.515 -19.885 -57.495 1.00 . A A . 26 GLU HB2 1 1
19 26995 1 1 26 GLU HB3 H -0.157 -19.896 -56.923 1.00 . A A . 26 GLU HB3 1 1
19 26996 1 1 26 GLU HG2 H -0.271 -17.444 -57.219 1.00 . A A . 26 GLU HG2 1 1
19 26997 1 1 26 GLU HG3 H 1.400 -17.429 -57.783 1.00 . A A . 26 GLU HG3 1 1
19 26998 1 1 26 GLU N N 2.449 -18.221 -55.552 1.00 . A A . 26 GLU N 1 1
19 26999 1 1 26 GLU O O 2.695 -20.623 -54.358 1.00 . A A . 26 GLU O 1 1
19 27000 1 1 26 GLU OE1 O 0.832 -18.676 -60.030 1.00 . A A . 26 GLU OE1 1 1
19 27001 1 1 26 GLU OE2 O -1.195 -18.070 -59.483 1.00 . A A . 26 GLU OE2 1 1
19 27002 1 1 27 GLU C C 1.363 -23.516 -54.836 1.00 . A A . 27 GLU C 1 1
19 27003 1 1 27 GLU CA C 0.615 -22.517 -53.924 1.00 . A A . 27 GLU CA 1 1
19 27004 1 1 27 GLU CB C -0.801 -23.051 -53.557 1.00 . A A . 27 GLU CB 1 1
19 27005 1 1 27 GLU CD C -0.218 -24.070 -51.288 1.00 . A A . 27 GLU CD 1 1
19 27006 1 1 27 GLU CG C -0.804 -24.320 -52.684 1.00 . A A . 27 GLU CG 1 1
19 27007 1 1 27 GLU H H -0.365 -20.961 -54.973 1.00 . A A . 27 GLU H 1 1
19 27008 1 1 27 GLU HA H 1.187 -22.376 -53.004 1.00 . A A . 27 GLU HA 1 1
19 27009 1 1 27 GLU HB2 H -1.345 -22.276 -53.025 1.00 . A A . 27 GLU HB2 1 1
19 27010 1 1 27 GLU HB3 H -1.335 -23.271 -54.472 1.00 . A A . 27 GLU HB3 1 1
19 27011 1 1 27 GLU HG2 H -1.826 -24.675 -52.577 1.00 . A A . 27 GLU HG2 1 1
19 27012 1 1 27 GLU HG3 H -0.220 -25.088 -53.185 1.00 . A A . 27 GLU HG3 1 1
19 27013 1 1 27 GLU N N 0.505 -21.218 -54.605 1.00 . A A . 27 GLU N 1 1
19 27014 1 1 27 GLU O O 0.758 -24.127 -55.729 1.00 . A A . 27 GLU O 1 1
19 27015 1 1 27 GLU OE1 O 0.980 -24.355 -51.063 1.00 . A A . 27 GLU OE1 1 1
19 27016 1 1 27 GLU OE2 O -0.945 -23.553 -50.412 1.00 . A A . 27 GLU OE2 1 1
19 27017 1 1 28 VAL C C 3.729 -25.872 -54.798 1.00 . A A . 28 VAL C 1 1
19 27018 1 1 28 VAL CA C 3.586 -24.476 -55.442 1.00 . A A . 28 VAL CA 1 1
19 27019 1 1 28 VAL CB C 5.010 -23.803 -55.628 1.00 . A A . 28 VAL CB 1 1
19 27020 1 1 28 VAL CG1 C 4.885 -22.440 -56.356 1.00 . A A . 28 VAL CG1 1 1
19 27021 1 1 28 VAL CG2 C 5.778 -23.658 -54.280 1.00 . A A . 28 VAL CG2 1 1
19 27022 1 1 28 VAL H H 3.084 -23.109 -53.899 1.00 . A A . 28 VAL H 1 1
19 27023 1 1 28 VAL HA H 3.138 -24.595 -56.433 1.00 . A A . 28 VAL HA 1 1
19 27024 1 1 28 VAL HB H 5.601 -24.455 -56.272 1.00 . A A . 28 VAL HB 1 1
19 27025 1 1 28 VAL HG11 H 4.265 -21.766 -55.774 1.00 . A A . 28 VAL HG11 1 1
19 27026 1 1 28 VAL HG12 H 4.429 -22.587 -57.329 1.00 . A A . 28 VAL HG12 1 1
19 27027 1 1 28 VAL HG13 H 5.865 -22.001 -56.491 1.00 . A A . 28 VAL HG13 1 1
19 27028 1 1 28 VAL HG21 H 5.918 -24.636 -53.834 1.00 . A A . 28 VAL HG21 1 1
19 27029 1 1 28 VAL HG22 H 5.214 -23.035 -53.598 1.00 . A A . 28 VAL HG22 1 1
19 27030 1 1 28 VAL HG23 H 6.751 -23.206 -54.454 1.00 . A A . 28 VAL HG23 1 1
19 27031 1 1 28 VAL N N 2.691 -23.620 -54.633 1.00 . A A . 28 VAL N 1 1
19 27032 1 1 28 VAL O O 3.709 -26.002 -53.564 1.00 . A A . 28 VAL O 1 1
19 27033 1 1 29 VAL C C 5.504 -28.537 -54.720 1.00 . A A . 29 VAL C 1 1
19 27034 1 1 29 VAL CA C 4.043 -28.304 -55.185 1.00 . A A . 29 VAL CA 1 1
19 27035 1 1 29 VAL CB C 3.610 -29.352 -56.299 1.00 . A A . 29 VAL CB 1 1
19 27036 1 1 29 VAL CG1 C 2.080 -29.308 -56.529 1.00 . A A . 29 VAL CG1 1 1
19 27037 1 1 29 VAL CG2 C 4.361 -29.137 -57.642 1.00 . A A . 29 VAL CG2 1 1
19 27038 1 1 29 VAL H H 3.890 -26.729 -56.607 1.00 . A A . 29 VAL H 1 1
19 27039 1 1 29 VAL HA H 3.385 -28.450 -54.324 1.00 . A A . 29 VAL HA 1 1
19 27040 1 1 29 VAL HB H 3.853 -30.349 -55.936 1.00 . A A . 29 VAL HB 1 1
19 27041 1 1 29 VAL HG11 H 1.565 -29.533 -55.604 1.00 . A A . 29 VAL HG11 1 1
19 27042 1 1 29 VAL HG12 H 1.800 -30.038 -57.279 1.00 . A A . 29 VAL HG12 1 1
19 27043 1 1 29 VAL HG13 H 1.789 -28.321 -56.868 1.00 . A A . 29 VAL HG13 1 1
19 27044 1 1 29 VAL HG21 H 4.148 -28.149 -58.030 1.00 . A A . 29 VAL HG21 1 1
19 27045 1 1 29 VAL HG22 H 4.047 -29.880 -58.366 1.00 . A A . 29 VAL HG22 1 1
19 27046 1 1 29 VAL HG23 H 5.429 -29.231 -57.482 1.00 . A A . 29 VAL HG23 1 1
19 27047 1 1 29 VAL N N 3.873 -26.911 -55.643 1.00 . A A . 29 VAL N 1 1
19 27048 1 1 29 VAL O O 6.440 -28.551 -55.522 1.00 . A A . 29 VAL O 1 1
19 27049 1 1 30 SER C C 6.799 -29.464 -51.357 1.00 . A A . 30 SER C 1 1
19 27050 1 1 30 SER CA C 6.987 -28.830 -52.746 1.00 . A A . 30 SER CA 1 1
19 27051 1 1 30 SER CB C 7.697 -27.451 -52.645 1.00 . A A . 30 SER CB 1 1
19 27052 1 1 30 SER H H 4.876 -28.697 -52.831 1.00 . A A . 30 SER H 1 1
19 27053 1 1 30 SER HA H 7.595 -29.496 -53.357 1.00 . A A . 30 SER HA 1 1
19 27054 1 1 30 SER HB2 H 8.548 -27.516 -51.980 1.00 . A A . 30 SER HB2 1 1
19 27055 1 1 30 SER HB3 H 8.042 -27.149 -53.624 1.00 . A A . 30 SER HB3 1 1
19 27056 1 1 30 SER HG H 5.991 -26.489 -52.663 1.00 . A A . 30 SER HG 1 1
19 27057 1 1 30 SER N N 5.675 -28.683 -53.399 1.00 . A A . 30 SER N 1 1
19 27058 1 1 30 SER O O 5.974 -29.001 -50.565 1.00 . A A . 30 SER O 1 1
19 27059 1 1 30 SER OG O 6.813 -26.451 -52.161 1.00 . A A . 30 SER OG 1 1
19 27060 1 1 31 VAL C C 8.879 -31.222 -49.162 1.00 . A A . 31 VAL C 1 1
19 27061 1 1 31 VAL CA C 7.492 -31.282 -49.811 1.00 . A A . 31 VAL CA 1 1
19 27062 1 1 31 VAL CB C 7.044 -32.784 -50.019 1.00 . A A . 31 VAL CB 1 1
19 27063 1 1 31 VAL CG1 C 7.034 -33.580 -48.688 1.00 . A A . 31 VAL CG1 1 1
19 27064 1 1 31 VAL CG2 C 5.662 -32.868 -50.731 1.00 . A A . 31 VAL CG2 1 1
19 27065 1 1 31 VAL H H 8.138 -30.880 -51.787 1.00 . A A . 31 VAL H 1 1
19 27066 1 1 31 VAL HA H 6.779 -30.789 -49.148 1.00 . A A . 31 VAL HA 1 1
19 27067 1 1 31 VAL HB H 7.776 -33.253 -50.673 1.00 . A A . 31 VAL HB 1 1
19 27068 1 1 31 VAL HG11 H 6.338 -33.125 -47.994 1.00 . A A . 31 VAL HG11 1 1
19 27069 1 1 31 VAL HG12 H 8.025 -33.573 -48.250 1.00 . A A . 31 VAL HG12 1 1
19 27070 1 1 31 VAL HG13 H 6.737 -34.605 -48.876 1.00 . A A . 31 VAL HG13 1 1
19 27071 1 1 31 VAL HG21 H 4.901 -32.407 -50.114 1.00 . A A . 31 VAL HG21 1 1
19 27072 1 1 31 VAL HG22 H 5.401 -33.905 -50.906 1.00 . A A . 31 VAL HG22 1 1
19 27073 1 1 31 VAL HG23 H 5.709 -32.350 -51.684 1.00 . A A . 31 VAL HG23 1 1
19 27074 1 1 31 VAL N N 7.534 -30.554 -51.092 1.00 . A A . 31 VAL N 1 1
19 27075 1 1 31 VAL O O 9.885 -31.536 -49.807 1.00 . A A . 31 VAL O 1 1
19 27076 1 1 32 GLU C C 10.495 -32.016 -46.440 1.00 . A A . 32 GLU C 1 1
19 27077 1 1 32 GLU CA C 10.182 -30.681 -47.134 1.00 . A A . 32 GLU CA 1 1
19 27078 1 1 32 GLU CB C 10.152 -29.510 -46.124 1.00 . A A . 32 GLU CB 1 1
19 27079 1 1 32 GLU CD C 8.714 -27.704 -47.298 1.00 . A A . 32 GLU CD 1 1
19 27080 1 1 32 GLU CG C 10.106 -28.112 -46.774 1.00 . A A . 32 GLU CG 1 1
19 27081 1 1 32 GLU H H 8.092 -30.524 -47.456 1.00 . A A . 32 GLU H 1 1
19 27082 1 1 32 GLU HA H 10.977 -30.475 -47.853 1.00 . A A . 32 GLU HA 1 1
19 27083 1 1 32 GLU HB2 H 9.289 -29.623 -45.471 1.00 . A A . 32 GLU HB2 1 1
19 27084 1 1 32 GLU HB3 H 11.046 -29.563 -45.511 1.00 . A A . 32 GLU HB3 1 1
19 27085 1 1 32 GLU HG2 H 10.435 -27.390 -46.046 1.00 . A A . 32 GLU HG2 1 1
19 27086 1 1 32 GLU HG3 H 10.810 -28.100 -47.602 1.00 . A A . 32 GLU HG3 1 1
19 27087 1 1 32 GLU N N 8.929 -30.786 -47.892 1.00 . A A . 32 GLU N 1 1
19 27088 1 1 32 GLU O O 9.748 -32.476 -45.572 1.00 . A A . 32 GLU O 1 1
19 27089 1 1 32 GLU OE1 O 8.441 -27.867 -48.510 1.00 . A A . 32 GLU OE1 1 1
19 27090 1 1 32 GLU OE2 O 7.880 -27.230 -46.488 1.00 . A A . 32 GLU OE2 1 1
19 27091 1 1 33 LEU C C 13.002 -33.923 -45.222 1.00 . A A . 33 LEU C 1 1
19 27092 1 1 33 LEU CA C 12.043 -33.982 -46.450 1.00 . A A . 33 LEU CA 1 1
19 27093 1 1 33 LEU CB C 12.711 -34.682 -47.692 1.00 . A A . 33 LEU CB 1 1
19 27094 1 1 33 LEU CD1 C 11.272 -36.761 -48.142 1.00 . A A . 33 LEU CD1 1 1
19 27095 1 1 33 LEU CD2 C 10.595 -34.548 -49.122 1.00 . A A . 33 LEU CD2 1 1
19 27096 1 1 33 LEU CG C 11.771 -35.421 -48.702 1.00 . A A . 33 LEU CG 1 1
19 27097 1 1 33 LEU H H 12.223 -32.082 -47.413 1.00 . A A . 33 LEU H 1 1
19 27098 1 1 33 LEU HA H 11.155 -34.543 -46.166 1.00 . A A . 33 LEU HA 1 1
19 27099 1 1 33 LEU HB2 H 13.256 -33.929 -48.244 1.00 . A A . 33 LEU HB2 1 1
19 27100 1 1 33 LEU HB3 H 13.436 -35.405 -47.331 1.00 . A A . 33 LEU HB3 1 1
19 27101 1 1 33 LEU HD11 H 12.121 -37.391 -47.915 1.00 . A A . 33 LEU HD11 1 1
19 27102 1 1 33 LEU HD12 H 10.655 -37.253 -48.880 1.00 . A A . 33 LEU HD12 1 1
19 27103 1 1 33 LEU HD13 H 10.694 -36.597 -47.238 1.00 . A A . 33 LEU HD13 1 1
19 27104 1 1 33 LEU HD21 H 9.984 -35.073 -49.843 1.00 . A A . 33 LEU HD21 1 1
19 27105 1 1 33 LEU HD22 H 10.972 -33.640 -49.570 1.00 . A A . 33 LEU HD22 1 1
19 27106 1 1 33 LEU HD23 H 9.995 -34.295 -48.253 1.00 . A A . 33 LEU HD23 1 1
19 27107 1 1 33 LEU HG H 12.335 -35.643 -49.600 1.00 . A A . 33 LEU HG 1 1
19 27108 1 1 33 LEU N N 11.620 -32.608 -46.844 1.00 . A A . 33 LEU N 1 1
19 27109 1 1 33 LEU O O 13.410 -32.815 -44.839 1.00 . A A . 33 LEU O 1 1
19 27110 1 1 34 PRO C C 15.651 -34.449 -43.750 1.00 . A A . 34 PRO C 1 1
19 27111 1 1 34 PRO CA C 14.315 -35.146 -43.425 1.00 . A A . 34 PRO CA 1 1
19 27112 1 1 34 PRO CB C 14.513 -36.669 -43.144 1.00 . A A . 34 PRO CB 1 1
19 27113 1 1 34 PRO CD C 12.792 -36.461 -44.785 1.00 . A A . 34 PRO CD 1 1
19 27114 1 1 34 PRO CG C 13.923 -37.356 -44.337 1.00 . A A . 34 PRO CG 1 1
19 27115 1 1 34 PRO HA H 13.876 -34.672 -42.559 1.00 . A A . 34 PRO HA 1 1
19 27116 1 1 34 PRO HB2 H 15.567 -36.908 -43.032 1.00 . A A . 34 PRO HB2 1 1
19 27117 1 1 34 PRO HB3 H 13.990 -36.947 -42.231 1.00 . A A . 34 PRO HB3 1 1
19 27118 1 1 34 PRO HD2 H 12.566 -36.623 -45.829 1.00 . A A . 34 PRO HD2 1 1
19 27119 1 1 34 PRO HD3 H 11.905 -36.622 -44.179 1.00 . A A . 34 PRO HD3 1 1
19 27120 1 1 34 PRO HG2 H 14.673 -37.452 -45.121 1.00 . A A . 34 PRO HG2 1 1
19 27121 1 1 34 PRO HG3 H 13.548 -38.334 -44.064 1.00 . A A . 34 PRO HG3 1 1
19 27122 1 1 34 PRO N N 13.344 -35.101 -44.554 1.00 . A A . 34 PRO N 1 1
19 27123 1 1 34 PRO O O 16.214 -34.635 -44.839 1.00 . A A . 34 PRO O 1 1
19 27124 1 1 35 ALA C C 18.360 -32.820 -41.965 1.00 . A A . 35 ALA C 1 1
19 27125 1 1 35 ALA CA C 17.215 -32.687 -42.992 1.00 . A A . 35 ALA CA 1 1
19 27126 1 1 35 ALA CB C 16.603 -31.275 -42.895 1.00 . A A . 35 ALA CB 1 1
19 27127 1 1 35 ALA H H 15.805 -33.786 -41.881 1.00 . A A . 35 ALA H 1 1
19 27128 1 1 35 ALA HA H 17.617 -32.817 -43.993 1.00 . A A . 35 ALA HA 1 1
19 27129 1 1 35 ALA HB1 H 17.362 -30.529 -43.104 1.00 . A A . 35 ALA HB1 1 1
19 27130 1 1 35 ALA HB2 H 16.203 -31.105 -41.903 1.00 . A A . 35 ALA HB2 1 1
19 27131 1 1 35 ALA HB3 H 15.805 -31.174 -43.619 1.00 . A A . 35 ALA HB3 1 1
19 27132 1 1 35 ALA N N 16.153 -33.678 -42.778 1.00 . A A . 35 ALA N 1 1
19 27133 1 1 35 ALA O O 18.159 -33.383 -40.879 1.00 . A A . 35 ALA O 1 1
19 27134 1 1 36 PRO C C 20.064 -30.902 -40.328 1.00 . A A . 36 PRO C 1 1
19 27135 1 1 36 PRO CA C 20.628 -31.921 -41.343 1.00 . A A . 36 PRO CA 1 1
19 27136 1 1 36 PRO CB C 21.732 -31.271 -42.227 1.00 . A A . 36 PRO CB 1 1
19 27137 1 1 36 PRO CD C 20.069 -32.144 -43.719 1.00 . A A . 36 PRO CD 1 1
19 27138 1 1 36 PRO CG C 21.555 -31.917 -43.562 1.00 . A A . 36 PRO CG 1 1
19 27139 1 1 36 PRO HA H 21.031 -32.783 -40.816 1.00 . A A . 36 PRO HA 1 1
19 27140 1 1 36 PRO HB2 H 21.591 -30.196 -42.284 1.00 . A A . 36 PRO HB2 1 1
19 27141 1 1 36 PRO HB3 H 22.715 -31.484 -41.811 1.00 . A A . 36 PRO HB3 1 1
19 27142 1 1 36 PRO HD2 H 19.589 -31.290 -44.181 1.00 . A A . 36 PRO HD2 1 1
19 27143 1 1 36 PRO HD3 H 19.881 -33.037 -44.305 1.00 . A A . 36 PRO HD3 1 1
19 27144 1 1 36 PRO HG2 H 21.924 -31.263 -44.347 1.00 . A A . 36 PRO HG2 1 1
19 27145 1 1 36 PRO HG3 H 22.087 -32.865 -43.599 1.00 . A A . 36 PRO HG3 1 1
19 27146 1 1 36 PRO N N 19.588 -32.317 -42.325 1.00 . A A . 36 PRO N 1 1
19 27147 1 1 36 PRO O O 19.345 -29.989 -40.723 1.00 . A A . 36 PRO O 1 1
19 27148 1 1 37 SER C C 20.260 -28.749 -38.065 1.00 . A A . 37 SER C 1 1
19 27149 1 1 37 SER CA C 19.871 -30.244 -37.938 1.00 . A A . 37 SER CA 1 1
19 27150 1 1 37 SER CB C 20.361 -30.828 -36.595 1.00 . A A . 37 SER CB 1 1
19 27151 1 1 37 SER H H 21.043 -31.782 -38.823 1.00 . A A . 37 SER H 1 1
19 27152 1 1 37 SER HA H 18.784 -30.322 -37.972 1.00 . A A . 37 SER HA 1 1
19 27153 1 1 37 SER HB2 H 20.038 -30.199 -35.776 1.00 . A A . 37 SER HB2 1 1
19 27154 1 1 37 SER HB3 H 19.948 -31.821 -36.458 1.00 . A A . 37 SER HB3 1 1
19 27155 1 1 37 SER HG H 22.114 -31.071 -37.448 1.00 . A A . 37 SER HG 1 1
19 27156 1 1 37 SER N N 20.407 -31.067 -39.042 1.00 . A A . 37 SER N 1 1
19 27157 1 1 37 SER O O 19.527 -27.867 -37.606 1.00 . A A . 37 SER O 1 1
19 27158 1 1 37 SER OG O 21.778 -30.925 -36.559 1.00 . A A . 37 SER OG 1 1
19 27159 1 1 38 SER C C 21.331 -26.473 -40.192 1.00 . A A . 38 SER C 1 1
19 27160 1 1 38 SER CA C 21.926 -27.110 -38.913 1.00 . A A . 38 SER CA 1 1
19 27161 1 1 38 SER CB C 23.472 -27.139 -38.980 1.00 . A A . 38 SER CB 1 1
19 27162 1 1 38 SER H H 21.950 -29.233 -39.028 1.00 . A A . 38 SER H 1 1
19 27163 1 1 38 SER HA H 21.632 -26.502 -38.064 1.00 . A A . 38 SER HA 1 1
19 27164 1 1 38 SER HB2 H 23.865 -27.571 -38.070 1.00 . A A . 38 SER HB2 1 1
19 27165 1 1 38 SER HB3 H 23.786 -27.745 -39.823 1.00 . A A . 38 SER HB3 1 1
19 27166 1 1 38 SER HG H 23.334 -25.176 -38.994 1.00 . A A . 38 SER HG 1 1
19 27167 1 1 38 SER N N 21.416 -28.482 -38.695 1.00 . A A . 38 SER N 1 1
19 27168 1 1 38 SER O O 21.436 -25.252 -40.400 1.00 . A A . 38 SER O 1 1
19 27169 1 1 38 SER OG O 24.027 -25.837 -39.126 1.00 . A A . 38 SER OG 1 1
19 27170 1 1 39 TRP C C 18.613 -27.262 -42.366 1.00 . A A . 39 TRP C 1 1
19 27171 1 1 39 TRP CA C 20.107 -26.881 -42.330 1.00 . A A . 39 TRP CA 1 1
19 27172 1 1 39 TRP CB C 20.858 -27.545 -43.526 1.00 . A A . 39 TRP CB 1 1
19 27173 1 1 39 TRP CD1 C 23.288 -26.798 -43.049 1.00 . A A . 39 TRP CD1 1 1
19 27174 1 1 39 TRP CD2 C 22.597 -26.448 -45.145 1.00 . A A . 39 TRP CD2 1 1
19 27175 1 1 39 TRP CE2 C 23.928 -26.023 -45.035 1.00 . A A . 39 TRP CE2 1 1
19 27176 1 1 39 TRP CE3 C 21.951 -26.332 -46.378 1.00 . A A . 39 TRP CE3 1 1
19 27177 1 1 39 TRP CG C 22.200 -26.947 -43.864 1.00 . A A . 39 TRP CG 1 1
19 27178 1 1 39 TRP CH2 C 23.972 -25.387 -47.303 1.00 . A A . 39 TRP CH2 1 1
19 27179 1 1 39 TRP CZ2 C 24.623 -25.492 -46.105 1.00 . A A . 39 TRP CZ2 1 1
19 27180 1 1 39 TRP CZ3 C 22.644 -25.803 -47.444 1.00 . A A . 39 TRP CZ3 1 1
19 27181 1 1 39 TRP H H 20.637 -28.251 -40.794 1.00 . A A . 39 TRP H 1 1
19 27182 1 1 39 TRP HA H 20.185 -25.801 -42.415 1.00 . A A . 39 TRP HA 1 1
19 27183 1 1 39 TRP HB2 H 21.021 -28.596 -43.312 1.00 . A A . 39 TRP HB2 1 1
19 27184 1 1 39 TRP HB3 H 20.235 -27.474 -44.416 1.00 . A A . 39 TRP HB3 1 1
19 27185 1 1 39 TRP HD1 H 23.311 -27.077 -42.007 1.00 . A A . 39 TRP HD1 1 1
19 27186 1 1 39 TRP HE1 H 25.213 -26.031 -43.382 1.00 . A A . 39 TRP HE1 1 1
19 27187 1 1 39 TRP HE3 H 20.921 -26.645 -46.502 1.00 . A A . 39 TRP HE3 1 1
19 27188 1 1 39 TRP HH2 H 24.483 -24.977 -48.167 1.00 . A A . 39 TRP HH2 1 1
19 27189 1 1 39 TRP HZ2 H 25.653 -25.169 -46.009 1.00 . A A . 39 TRP HZ2 1 1
19 27190 1 1 39 TRP HZ3 H 22.160 -25.707 -48.407 1.00 . A A . 39 TRP HZ3 1 1
19 27191 1 1 39 TRP N N 20.713 -27.307 -41.045 1.00 . A A . 39 TRP N 1 1
19 27192 1 1 39 TRP NE1 N 24.326 -26.237 -43.746 1.00 . A A . 39 TRP NE1 1 1
19 27193 1 1 39 TRP O O 18.022 -27.615 -41.341 1.00 . A A . 39 TRP O 1 1
19 27194 1 1 40 LYS C C 16.698 -28.231 -45.301 1.00 . A A . 40 LYS C 1 1
19 27195 1 1 40 LYS CA C 16.672 -27.649 -43.877 1.00 . A A . 40 LYS CA 1 1
19 27196 1 1 40 LYS CB C 15.581 -26.543 -43.692 1.00 . A A . 40 LYS CB 1 1
19 27197 1 1 40 LYS CD C 14.242 -25.156 -41.953 1.00 . A A . 40 LYS CD 1 1
19 27198 1 1 40 LYS CE C 15.205 -23.956 -41.888 1.00 . A A . 40 LYS CE 1 1
19 27199 1 1 40 LYS CG C 14.979 -26.482 -42.261 1.00 . A A . 40 LYS CG 1 1
19 27200 1 1 40 LYS H H 18.499 -26.669 -44.274 1.00 . A A . 40 LYS H 1 1
19 27201 1 1 40 LYS HA H 16.465 -28.467 -43.190 1.00 . A A . 40 LYS HA 1 1
19 27202 1 1 40 LYS HB2 H 16.024 -25.579 -43.918 1.00 . A A . 40 LYS HB2 1 1
19 27203 1 1 40 LYS HB3 H 14.766 -26.707 -44.393 1.00 . A A . 40 LYS HB3 1 1
19 27204 1 1 40 LYS HD2 H 13.502 -24.971 -42.729 1.00 . A A . 40 LYS HD2 1 1
19 27205 1 1 40 LYS HD3 H 13.732 -25.247 -40.997 1.00 . A A . 40 LYS HD3 1 1
19 27206 1 1 40 LYS HE2 H 15.987 -24.166 -41.172 1.00 . A A . 40 LYS HE2 1 1
19 27207 1 1 40 LYS HE3 H 15.648 -23.804 -42.869 1.00 . A A . 40 LYS HE3 1 1
19 27208 1 1 40 LYS HG2 H 14.273 -27.297 -42.149 1.00 . A A . 40 LYS HG2 1 1
19 27209 1 1 40 LYS HG3 H 15.780 -26.616 -41.535 1.00 . A A . 40 LYS HG3 1 1
19 27210 1 1 40 LYS HZ1 H 13.736 -22.494 -42.131 1.00 . A A . 40 LYS HZ1 1 1
19 27211 1 1 40 LYS HZ2 H 15.182 -21.911 -41.494 1.00 . A A . 40 LYS HZ2 1 1
19 27212 1 1 40 LYS HZ3 H 14.131 -22.801 -40.513 1.00 . A A . 40 LYS HZ3 1 1
19 27213 1 1 40 LYS N N 18.012 -27.134 -43.560 1.00 . A A . 40 LYS N 1 1
19 27214 1 1 40 LYS NZ N 14.515 -22.705 -41.478 1.00 . A A . 40 LYS NZ 1 1
19 27215 1 1 40 LYS O O 17.435 -27.749 -46.169 1.00 . A A . 40 LYS O 1 1
19 27216 1 1 41 LYS C C 14.465 -29.912 -47.364 1.00 . A A . 41 LYS C 1 1
19 27217 1 1 41 LYS CA C 15.854 -30.062 -46.752 1.00 . A A . 41 LYS CA 1 1
19 27218 1 1 41 LYS CB C 16.194 -31.555 -46.468 1.00 . A A . 41 LYS CB 1 1
19 27219 1 1 41 LYS CD C 16.415 -32.443 -48.887 1.00 . A A . 41 LYS CD 1 1
19 27220 1 1 41 LYS CE C 15.987 -33.544 -49.859 1.00 . A A . 41 LYS CE 1 1
19 27221 1 1 41 LYS CG C 15.738 -32.595 -47.518 1.00 . A A . 41 LYS CG 1 1
19 27222 1 1 41 LYS H H 15.336 -29.580 -44.764 1.00 . A A . 41 LYS H 1 1
19 27223 1 1 41 LYS HA H 16.594 -29.659 -47.447 1.00 . A A . 41 LYS HA 1 1
19 27224 1 1 41 LYS HB2 H 17.270 -31.645 -46.364 1.00 . A A . 41 LYS HB2 1 1
19 27225 1 1 41 LYS HB3 H 15.745 -31.830 -45.520 1.00 . A A . 41 LYS HB3 1 1
19 27226 1 1 41 LYS HD2 H 16.145 -31.479 -49.313 1.00 . A A . 41 LYS HD2 1 1
19 27227 1 1 41 LYS HD3 H 17.486 -32.486 -48.757 1.00 . A A . 41 LYS HD3 1 1
19 27228 1 1 41 LYS HE2 H 16.598 -33.490 -50.746 1.00 . A A . 41 LYS HE2 1 1
19 27229 1 1 41 LYS HE3 H 16.140 -34.509 -49.394 1.00 . A A . 41 LYS HE3 1 1
19 27230 1 1 41 LYS HG2 H 15.957 -33.590 -47.132 1.00 . A A . 41 LYS HG2 1 1
19 27231 1 1 41 LYS HG3 H 14.661 -32.508 -47.646 1.00 . A A . 41 LYS HG3 1 1
19 27232 1 1 41 LYS HZ1 H 14.422 -32.544 -50.790 1.00 . A A . 41 LYS HZ1 1 1
19 27233 1 1 41 LYS HZ2 H 13.961 -33.406 -49.413 1.00 . A A . 41 LYS HZ2 1 1
19 27234 1 1 41 LYS HZ3 H 14.289 -34.229 -50.852 1.00 . A A . 41 LYS HZ3 1 1
19 27235 1 1 41 LYS N N 15.919 -29.298 -45.500 1.00 . A A . 41 LYS N 1 1
19 27236 1 1 41 LYS NZ N 14.566 -33.424 -50.255 1.00 . A A . 41 LYS NZ 1 1
19 27237 1 1 41 LYS O O 13.453 -30.093 -46.688 1.00 . A A . 41 LYS O 1 1
19 27238 1 1 42 LEU C C 13.411 -30.330 -50.738 1.00 . A A . 42 LEU C 1 1
19 27239 1 1 42 LEU CA C 13.236 -29.483 -49.461 1.00 . A A . 42 LEU CA 1 1
19 27240 1 1 42 LEU CB C 12.943 -27.974 -49.755 1.00 . A A . 42 LEU CB 1 1
19 27241 1 1 42 LEU CD1 C 11.067 -26.297 -50.419 1.00 . A A . 42 LEU CD1 1 1
19 27242 1 1 42 LEU CD2 C 12.301 -27.574 -52.215 1.00 . A A . 42 LEU CD2 1 1
19 27243 1 1 42 LEU CG C 11.780 -27.630 -50.767 1.00 . A A . 42 LEU CG 1 1
19 27244 1 1 42 LEU H H 15.303 -29.401 -49.093 1.00 . A A . 42 LEU H 1 1
19 27245 1 1 42 LEU HA H 12.407 -29.901 -48.894 1.00 . A A . 42 LEU HA 1 1
19 27246 1 1 42 LEU HB2 H 12.712 -27.509 -48.803 1.00 . A A . 42 LEU HB2 1 1
19 27247 1 1 42 LEU HB3 H 13.863 -27.524 -50.122 1.00 . A A . 42 LEU HB3 1 1
19 27248 1 1 42 LEU HD11 H 10.280 -26.107 -51.140 1.00 . A A . 42 LEU HD11 1 1
19 27249 1 1 42 LEU HD12 H 11.778 -25.481 -50.445 1.00 . A A . 42 LEU HD12 1 1
19 27250 1 1 42 LEU HD13 H 10.635 -26.364 -49.428 1.00 . A A . 42 LEU HD13 1 1
19 27251 1 1 42 LEU HD21 H 12.748 -28.525 -52.478 1.00 . A A . 42 LEU HD21 1 1
19 27252 1 1 42 LEU HD22 H 13.041 -26.792 -52.317 1.00 . A A . 42 LEU HD22 1 1
19 27253 1 1 42 LEU HD23 H 11.477 -27.378 -52.887 1.00 . A A . 42 LEU HD23 1 1
19 27254 1 1 42 LEU HG H 11.034 -28.415 -50.726 1.00 . A A . 42 LEU HG 1 1
19 27255 1 1 42 LEU N N 14.446 -29.588 -48.654 1.00 . A A . 42 LEU N 1 1
19 27256 1 1 42 LEU O O 14.529 -30.535 -51.235 1.00 . A A . 42 LEU O 1 1
19 27257 1 1 43 PHE C C 11.006 -31.038 -53.279 1.00 . A A . 43 PHE C 1 1
19 27258 1 1 43 PHE CA C 12.186 -31.603 -52.476 1.00 . A A . 43 PHE CA 1 1
19 27259 1 1 43 PHE CB C 11.988 -33.106 -52.139 1.00 . A A . 43 PHE CB 1 1
19 27260 1 1 43 PHE CD1 C 12.385 -34.140 -54.433 1.00 . A A . 43 PHE CD1 1 1
19 27261 1 1 43 PHE CD2 C 10.408 -34.765 -53.239 1.00 . A A . 43 PHE CD2 1 1
19 27262 1 1 43 PHE CE1 C 12.010 -34.974 -55.469 1.00 . A A . 43 PHE CE1 1 1
19 27263 1 1 43 PHE CE2 C 10.041 -35.597 -54.274 1.00 . A A . 43 PHE CE2 1 1
19 27264 1 1 43 PHE CG C 11.588 -34.016 -53.297 1.00 . A A . 43 PHE CG 1 1
19 27265 1 1 43 PHE CZ C 10.840 -35.700 -55.388 1.00 . A A . 43 PHE CZ 1 1
19 27266 1 1 43 PHE H H 11.470 -30.726 -50.700 1.00 . A A . 43 PHE H 1 1
19 27267 1 1 43 PHE HA H 13.103 -31.474 -53.047 1.00 . A A . 43 PHE HA 1 1
19 27268 1 1 43 PHE HB2 H 12.914 -33.500 -51.727 1.00 . A A . 43 PHE HB2 1 1
19 27269 1 1 43 PHE HB3 H 11.224 -33.183 -51.370 1.00 . A A . 43 PHE HB3 1 1
19 27270 1 1 43 PHE HD1 H 13.307 -33.572 -54.506 1.00 . A A . 43 PHE HD1 1 1
19 27271 1 1 43 PHE HD2 H 9.772 -34.689 -52.365 1.00 . A A . 43 PHE HD2 1 1
19 27272 1 1 43 PHE HE1 H 12.638 -35.061 -56.346 1.00 . A A . 43 PHE HE1 1 1
19 27273 1 1 43 PHE HE2 H 9.122 -36.166 -54.213 1.00 . A A . 43 PHE HE2 1 1
19 27274 1 1 43 PHE HZ H 10.552 -36.352 -56.204 1.00 . A A . 43 PHE HZ 1 1
19 27275 1 1 43 PHE N N 12.291 -30.854 -51.222 1.00 . A A . 43 PHE N 1 1
19 27276 1 1 43 PHE O O 9.977 -30.695 -52.700 1.00 . A A . 43 PHE O 1 1
19 27277 1 1 44 TYR C C 9.558 -31.762 -56.275 1.00 . A A . 44 TYR C 1 1
19 27278 1 1 44 TYR CA C 10.081 -30.517 -55.511 1.00 . A A . 44 TYR CA 1 1
19 27279 1 1 44 TYR CB C 10.561 -29.423 -56.514 1.00 . A A . 44 TYR CB 1 1
19 27280 1 1 44 TYR CD1 C 11.401 -27.238 -55.482 1.00 . A A . 44 TYR CD1 1 1
19 27281 1 1 44 TYR CD2 C 9.151 -27.304 -56.267 1.00 . A A . 44 TYR CD2 1 1
19 27282 1 1 44 TYR CE1 C 11.223 -25.923 -55.093 1.00 . A A . 44 TYR CE1 1 1
19 27283 1 1 44 TYR CE2 C 8.970 -25.987 -55.879 1.00 . A A . 44 TYR CE2 1 1
19 27284 1 1 44 TYR CG C 10.370 -27.961 -56.074 1.00 . A A . 44 TYR CG 1 1
19 27285 1 1 44 TYR CZ C 10.008 -25.303 -55.290 1.00 . A A . 44 TYR CZ 1 1
19 27286 1 1 44 TYR H H 12.059 -31.091 -54.983 1.00 . A A . 44 TYR H 1 1
19 27287 1 1 44 TYR HA H 9.267 -30.109 -54.916 1.00 . A A . 44 TYR HA 1 1
19 27288 1 1 44 TYR HB2 H 11.616 -29.568 -56.692 1.00 . A A . 44 TYR HB2 1 1
19 27289 1 1 44 TYR HB3 H 10.042 -29.549 -57.459 1.00 . A A . 44 TYR HB3 1 1
19 27290 1 1 44 TYR HD1 H 12.360 -27.720 -55.320 1.00 . A A . 44 TYR HD1 1 1
19 27291 1 1 44 TYR HD2 H 8.330 -27.841 -56.726 1.00 . A A . 44 TYR HD2 1 1
19 27292 1 1 44 TYR HE1 H 12.038 -25.391 -54.628 1.00 . A A . 44 TYR HE1 1 1
19 27293 1 1 44 TYR HE2 H 8.012 -25.503 -56.034 1.00 . A A . 44 TYR HE2 1 1
19 27294 1 1 44 TYR HH H 10.590 -23.466 -55.170 1.00 . A A . 44 TYR HH 1 1
19 27295 1 1 44 TYR N N 11.172 -30.910 -54.600 1.00 . A A . 44 TYR N 1 1
19 27296 1 1 44 TYR O O 10.188 -32.192 -57.249 1.00 . A A . 44 TYR O 1 1
19 27297 1 1 44 TYR OH O 9.831 -23.995 -54.897 1.00 . A A . 44 TYR OH 1 1
19 27298 1 1 45 PRO C C 6.905 -32.741 -57.751 1.00 . A A . 45 PRO C 1 1
19 27299 1 1 45 PRO CA C 7.734 -33.415 -56.643 1.00 . A A . 45 PRO CA 1 1
19 27300 1 1 45 PRO CB C 6.839 -34.141 -55.607 1.00 . A A . 45 PRO CB 1 1
19 27301 1 1 45 PRO CD C 7.747 -32.188 -54.523 1.00 . A A . 45 PRO CD 1 1
19 27302 1 1 45 PRO CG C 6.518 -33.082 -54.594 1.00 . A A . 45 PRO CG 1 1
19 27303 1 1 45 PRO HA H 8.434 -34.120 -57.088 1.00 . A A . 45 PRO HA 1 1
19 27304 1 1 45 PRO HB2 H 5.945 -34.538 -56.081 1.00 . A A . 45 PRO HB2 1 1
19 27305 1 1 45 PRO HB3 H 7.394 -34.963 -55.157 1.00 . A A . 45 PRO HB3 1 1
19 27306 1 1 45 PRO HD2 H 7.462 -31.152 -54.401 1.00 . A A . 45 PRO HD2 1 1
19 27307 1 1 45 PRO HD3 H 8.397 -32.491 -53.707 1.00 . A A . 45 PRO HD3 1 1
19 27308 1 1 45 PRO HG2 H 5.651 -32.512 -54.918 1.00 . A A . 45 PRO HG2 1 1
19 27309 1 1 45 PRO HG3 H 6.319 -33.532 -53.629 1.00 . A A . 45 PRO HG3 1 1
19 27310 1 1 45 PRO N N 8.427 -32.395 -55.832 1.00 . A A . 45 PRO N 1 1
19 27311 1 1 45 PRO O O 6.374 -31.641 -57.548 1.00 . A A . 45 PRO O 1 1
19 27312 1 1 46 ASN C C 4.497 -33.043 -59.563 1.00 . A A . 46 ASN C 1 1
19 27313 1 1 46 ASN CA C 5.957 -32.902 -60.024 1.00 . A A . 46 ASN CA 1 1
19 27314 1 1 46 ASN CB C 6.222 -33.689 -61.336 1.00 . A A . 46 ASN CB 1 1
19 27315 1 1 46 ASN CG C 5.452 -33.131 -62.541 1.00 . A A . 46 ASN CG 1 1
19 27316 1 1 46 ASN H H 7.399 -34.159 -59.083 1.00 . A A . 46 ASN H 1 1
19 27317 1 1 46 ASN HA H 6.176 -31.847 -60.190 1.00 . A A . 46 ASN HA 1 1
19 27318 1 1 46 ASN HB2 H 7.281 -33.649 -61.562 1.00 . A A . 46 ASN HB2 1 1
19 27319 1 1 46 ASN HB3 H 5.941 -34.729 -61.197 1.00 . A A . 46 ASN HB3 1 1
19 27320 1 1 46 ASN HD21 H 6.985 -31.956 -63.036 1.00 . A A . 46 ASN HD21 1 1
19 27321 1 1 46 ASN HD22 H 5.601 -31.859 -64.064 1.00 . A A . 46 ASN HD22 1 1
19 27322 1 1 46 ASN N N 6.837 -33.375 -58.935 1.00 . A A . 46 ASN N 1 1
19 27323 1 1 46 ASN ND2 N 6.073 -32.223 -63.287 1.00 . A A . 46 ASN ND2 1 1
19 27324 1 1 46 ASN O O 3.722 -32.085 -59.588 1.00 . A A . 46 ASN O 1 1
19 27325 1 1 46 ASN OD1 O 4.307 -33.514 -62.795 1.00 . A A . 46 ASN OD1 1 1
19 27326 1 1 47 LYS C C 3.232 -35.680 -57.377 1.00 . A A . 47 LYS C 1 1
19 27327 1 1 47 LYS CA C 2.914 -34.611 -58.438 1.00 . A A . 47 LYS CA 1 1
19 27328 1 1 47 LYS CB C 1.847 -35.128 -59.456 1.00 . A A . 47 LYS CB 1 1
19 27329 1 1 47 LYS CD C 0.214 -34.550 -61.381 1.00 . A A . 47 LYS CD 1 1
19 27330 1 1 47 LYS CE C -0.390 -33.417 -62.229 1.00 . A A . 47 LYS CE 1 1
19 27331 1 1 47 LYS CG C 1.292 -34.037 -60.403 1.00 . A A . 47 LYS CG 1 1
19 27332 1 1 47 LYS H H 4.835 -34.977 -59.230 1.00 . A A . 47 LYS H 1 1
19 27333 1 1 47 LYS HA H 2.533 -33.724 -57.929 1.00 . A A . 47 LYS HA 1 1
19 27334 1 1 47 LYS HB2 H 2.298 -35.909 -60.061 1.00 . A A . 47 LYS HB2 1 1
19 27335 1 1 47 LYS HB3 H 1.015 -35.559 -58.903 1.00 . A A . 47 LYS HB3 1 1
19 27336 1 1 47 LYS HD2 H 0.657 -35.282 -62.045 1.00 . A A . 47 LYS HD2 1 1
19 27337 1 1 47 LYS HD3 H -0.582 -35.022 -60.815 1.00 . A A . 47 LYS HD3 1 1
19 27338 1 1 47 LYS HE2 H -0.798 -32.657 -61.574 1.00 . A A . 47 LYS HE2 1 1
19 27339 1 1 47 LYS HE3 H 0.389 -32.978 -62.842 1.00 . A A . 47 LYS HE3 1 1
19 27340 1 1 47 LYS HG2 H 0.863 -33.244 -59.800 1.00 . A A . 47 LYS HG2 1 1
19 27341 1 1 47 LYS HG3 H 2.121 -33.630 -60.978 1.00 . A A . 47 LYS HG3 1 1
19 27342 1 1 47 LYS HZ1 H -1.865 -33.127 -63.675 1.00 . A A . 47 LYS HZ1 1 1
19 27343 1 1 47 LYS HZ2 H -2.234 -34.332 -62.546 1.00 . A A . 47 LYS HZ2 1 1
19 27344 1 1 47 LYS HZ3 H -1.097 -34.629 -63.761 1.00 . A A . 47 LYS HZ3 1 1
19 27345 1 1 47 LYS N N 4.175 -34.264 -59.113 1.00 . A A . 47 LYS N 1 1
19 27346 1 1 47 LYS NZ N -1.470 -33.908 -63.114 1.00 . A A . 47 LYS NZ 1 1
19 27347 1 1 47 LYS O O 3.007 -35.480 -56.178 1.00 . A A . 47 LYS O 1 1
19 27348 1 1 48 VAL C C 5.670 -38.314 -57.524 1.00 . A A . 48 VAL C 1 1
19 27349 1 1 48 VAL CA C 4.282 -37.914 -56.994 1.00 . A A . 48 VAL CA 1 1
19 27350 1 1 48 VAL CB C 3.332 -39.176 -56.974 1.00 . A A . 48 VAL CB 1 1
19 27351 1 1 48 VAL CG1 C 3.911 -40.336 -56.115 1.00 . A A . 48 VAL CG1 1 1
19 27352 1 1 48 VAL CG2 C 1.903 -38.809 -56.511 1.00 . A A . 48 VAL CG2 1 1
19 27353 1 1 48 VAL H H 3.800 -36.955 -58.816 1.00 . A A . 48 VAL H 1 1
19 27354 1 1 48 VAL HA H 4.385 -37.537 -55.974 1.00 . A A . 48 VAL HA 1 1
19 27355 1 1 48 VAL HB H 3.256 -39.538 -57.995 1.00 . A A . 48 VAL HB 1 1
19 27356 1 1 48 VAL HG11 H 4.028 -40.014 -55.086 1.00 . A A . 48 VAL HG11 1 1
19 27357 1 1 48 VAL HG12 H 4.875 -40.640 -56.505 1.00 . A A . 48 VAL HG12 1 1
19 27358 1 1 48 VAL HG13 H 3.235 -41.182 -56.148 1.00 . A A . 48 VAL HG13 1 1
19 27359 1 1 48 VAL HG21 H 1.932 -38.427 -55.497 1.00 . A A . 48 VAL HG21 1 1
19 27360 1 1 48 VAL HG22 H 1.270 -39.688 -56.545 1.00 . A A . 48 VAL HG22 1 1
19 27361 1 1 48 VAL HG23 H 1.491 -38.051 -57.167 1.00 . A A . 48 VAL HG23 1 1
19 27362 1 1 48 VAL N N 3.760 -36.829 -57.850 1.00 . A A . 48 VAL N 1 1
19 27363 1 1 48 VAL O O 6.687 -38.111 -56.856 1.00 . A A . 48 VAL O 1 1
19 27364 1 1 49 GLY C C 6.647 -39.746 -60.845 1.00 . A A . 49 GLY C 1 1
19 27365 1 1 49 GLY CA C 6.901 -39.329 -59.402 1.00 . A A . 49 GLY CA 1 1
19 27366 1 1 49 GLY H H 4.834 -38.928 -59.247 1.00 . A A . 49 GLY H 1 1
19 27367 1 1 49 GLY HA2 H 7.644 -38.537 -59.392 1.00 . A A . 49 GLY HA2 1 1
19 27368 1 1 49 GLY HA3 H 7.283 -40.177 -58.846 1.00 . A A . 49 GLY HA3 1 1
19 27369 1 1 49 GLY N N 5.680 -38.853 -58.758 1.00 . A A . 49 GLY N 1 1
19 27370 1 1 49 GLY O O 5.727 -39.212 -61.477 1.00 . A A . 49 GLY O 1 1
19 27371 1 1 50 SER C C 7.886 -40.113 -63.718 1.00 . A A . 50 SER C 1 1
19 27372 1 1 50 SER CA C 7.436 -41.216 -62.732 1.00 . A A . 50 SER CA 1 1
19 27373 1 1 50 SER CB C 6.053 -41.817 -63.128 1.00 . A A . 50 SER CB 1 1
19 27374 1 1 50 SER H H 8.102 -41.109 -60.720 1.00 . A A . 50 SER H 1 1
19 27375 1 1 50 SER HA H 8.170 -42.010 -62.766 1.00 . A A . 50 SER HA 1 1
19 27376 1 1 50 SER HB2 H 5.790 -42.602 -62.431 1.00 . A A . 50 SER HB2 1 1
19 27377 1 1 50 SER HB3 H 5.298 -41.042 -63.082 1.00 . A A . 50 SER HB3 1 1
19 27378 1 1 50 SER HG H 5.152 -42.525 -64.720 1.00 . A A . 50 SER HG 1 1
19 27379 1 1 50 SER N N 7.452 -40.714 -61.336 1.00 . A A . 50 SER N 1 1
19 27380 1 1 50 SER O O 9.033 -40.131 -64.191 1.00 . A A . 50 SER O 1 1
19 27381 1 1 50 SER OG O 6.058 -42.368 -64.440 1.00 . A A . 50 SER OG 1 1
19 27382 1 1 51 VAL C C 8.399 -37.088 -64.305 1.00 . A A . 51 VAL C 1 1
19 27383 1 1 51 VAL CA C 7.257 -37.973 -64.855 1.00 . A A . 51 VAL CA 1 1
19 27384 1 1 51 VAL CB C 5.954 -37.107 -65.070 1.00 . A A . 51 VAL CB 1 1
19 27385 1 1 51 VAL CG1 C 4.882 -37.889 -65.873 1.00 . A A . 51 VAL CG1 1 1
19 27386 1 1 51 VAL CG2 C 5.386 -36.618 -63.716 1.00 . A A . 51 VAL CG2 1 1
19 27387 1 1 51 VAL H H 6.099 -39.209 -63.573 1.00 . A A . 51 VAL H 1 1
19 27388 1 1 51 VAL HA H 7.570 -38.358 -65.819 1.00 . A A . 51 VAL HA 1 1
19 27389 1 1 51 VAL HB H 6.225 -36.226 -65.656 1.00 . A A . 51 VAL HB 1 1
19 27390 1 1 51 VAL HG11 H 4.605 -38.787 -65.336 1.00 . A A . 51 VAL HG11 1 1
19 27391 1 1 51 VAL HG12 H 5.275 -38.162 -66.845 1.00 . A A . 51 VAL HG12 1 1
19 27392 1 1 51 VAL HG13 H 4.001 -37.270 -66.011 1.00 . A A . 51 VAL HG13 1 1
19 27393 1 1 51 VAL HG21 H 4.503 -36.010 -63.883 1.00 . A A . 51 VAL HG21 1 1
19 27394 1 1 51 VAL HG22 H 6.132 -36.022 -63.201 1.00 . A A . 51 VAL HG22 1 1
19 27395 1 1 51 VAL HG23 H 5.124 -37.470 -63.103 1.00 . A A . 51 VAL HG23 1 1
19 27396 1 1 51 VAL N N 6.985 -39.140 -63.984 1.00 . A A . 51 VAL N 1 1
19 27397 1 1 51 VAL O O 8.767 -37.170 -63.117 1.00 . A A . 51 VAL O 1 1
19 27398 1 1 52 LYS C C 9.822 -34.346 -63.847 1.00 . A A . 52 LYS C 1 1
19 27399 1 1 52 LYS CA C 10.138 -35.438 -64.895 1.00 . A A . 52 LYS CA 1 1
19 27400 1 1 52 LYS CB C 10.743 -34.828 -66.194 1.00 . A A . 52 LYS CB 1 1
19 27401 1 1 52 LYS CD C 13.149 -35.009 -65.272 1.00 . A A . 52 LYS CD 1 1
19 27402 1 1 52 LYS CE C 14.535 -34.352 -65.146 1.00 . A A . 52 LYS CE 1 1
19 27403 1 1 52 LYS CG C 12.111 -34.117 -66.002 1.00 . A A . 52 LYS CG 1 1
19 27404 1 1 52 LYS H H 8.525 -36.146 -66.071 1.00 . A A . 52 LYS H 1 1
19 27405 1 1 52 LYS HA H 10.875 -36.122 -64.474 1.00 . A A . 52 LYS HA 1 1
19 27406 1 1 52 LYS HB2 H 10.876 -35.622 -66.924 1.00 . A A . 52 LYS HB2 1 1
19 27407 1 1 52 LYS HB3 H 10.039 -34.111 -66.596 1.00 . A A . 52 LYS HB3 1 1
19 27408 1 1 52 LYS HD2 H 12.778 -35.231 -64.276 1.00 . A A . 52 LYS HD2 1 1
19 27409 1 1 52 LYS HD3 H 13.253 -35.940 -65.820 1.00 . A A . 52 LYS HD3 1 1
19 27410 1 1 52 LYS HE2 H 14.430 -33.378 -64.685 1.00 . A A . 52 LYS HE2 1 1
19 27411 1 1 52 LYS HE3 H 15.158 -34.975 -64.517 1.00 . A A . 52 LYS HE3 1 1
19 27412 1 1 52 LYS HG2 H 12.505 -33.850 -66.975 1.00 . A A . 52 LYS HG2 1 1
19 27413 1 1 52 LYS HG3 H 11.954 -33.213 -65.421 1.00 . A A . 52 LYS HG3 1 1
19 27414 1 1 52 LYS HZ1 H 15.357 -35.119 -66.914 1.00 . A A . 52 LYS HZ1 1 1
19 27415 1 1 52 LYS HZ2 H 16.133 -33.727 -66.348 1.00 . A A . 52 LYS HZ2 1 1
19 27416 1 1 52 LYS HZ3 H 14.626 -33.604 -67.104 1.00 . A A . 52 LYS HZ3 1 1
19 27417 1 1 52 LYS N N 8.946 -36.239 -65.192 1.00 . A A . 52 LYS N 1 1
19 27418 1 1 52 LYS NZ N 15.207 -34.189 -66.469 1.00 . A A . 52 LYS NZ 1 1
19 27419 1 1 52 LYS O O 9.190 -33.324 -64.150 1.00 . A A . 52 LYS O 1 1
19 27420 1 1 53 LYS C C 11.308 -32.767 -61.390 1.00 . A A . 53 LYS C 1 1
19 27421 1 1 53 LYS CA C 10.116 -33.743 -61.441 1.00 . A A . 53 LYS CA 1 1
19 27422 1 1 53 LYS CB C 10.048 -34.615 -60.149 1.00 . A A . 53 LYS CB 1 1
19 27423 1 1 53 LYS CD C 11.057 -36.619 -58.882 1.00 . A A . 53 LYS CD 1 1
19 27424 1 1 53 LYS CE C 12.302 -37.491 -58.659 1.00 . A A . 53 LYS CE 1 1
19 27425 1 1 53 LYS CG C 11.287 -35.520 -59.939 1.00 . A A . 53 LYS CG 1 1
19 27426 1 1 53 LYS H H 10.647 -35.510 -62.460 1.00 . A A . 53 LYS H 1 1
19 27427 1 1 53 LYS HA H 9.196 -33.174 -61.531 1.00 . A A . 53 LYS HA 1 1
19 27428 1 1 53 LYS HB2 H 9.946 -33.964 -59.279 1.00 . A A . 53 LYS HB2 1 1
19 27429 1 1 53 LYS HB3 H 9.168 -35.248 -60.207 1.00 . A A . 53 LYS HB3 1 1
19 27430 1 1 53 LYS HD2 H 10.790 -36.153 -57.941 1.00 . A A . 53 LYS HD2 1 1
19 27431 1 1 53 LYS HD3 H 10.239 -37.254 -59.209 1.00 . A A . 53 LYS HD3 1 1
19 27432 1 1 53 LYS HE2 H 12.622 -37.904 -59.608 1.00 . A A . 53 LYS HE2 1 1
19 27433 1 1 53 LYS HE3 H 13.097 -36.877 -58.251 1.00 . A A . 53 LYS HE3 1 1
19 27434 1 1 53 LYS HG2 H 11.531 -35.995 -60.885 1.00 . A A . 53 LYS HG2 1 1
19 27435 1 1 53 LYS HG3 H 12.125 -34.895 -59.632 1.00 . A A . 53 LYS HG3 1 1
19 27436 1 1 53 LYS HZ1 H 11.295 -39.234 -58.106 1.00 . A A . 53 LYS HZ1 1 1
19 27437 1 1 53 LYS HZ2 H 11.729 -38.252 -56.802 1.00 . A A . 53 LYS HZ2 1 1
19 27438 1 1 53 LYS HZ3 H 12.904 -39.182 -57.588 1.00 . A A . 53 LYS HZ3 1 1
19 27439 1 1 53 LYS N N 10.236 -34.636 -62.604 1.00 . A A . 53 LYS N 1 1
19 27440 1 1 53 LYS NZ N 12.039 -38.614 -57.723 1.00 . A A . 53 LYS NZ 1 1
19 27441 1 1 53 LYS O O 12.306 -32.946 -62.105 1.00 . A A . 53 LYS O 1 1
19 27442 1 1 54 THR C C 13.208 -31.293 -59.234 1.00 . A A . 54 THR C 1 1
19 27443 1 1 54 THR CA C 12.246 -30.749 -60.314 1.00 . A A . 54 THR CA 1 1
19 27444 1 1 54 THR CB C 11.596 -29.391 -59.885 1.00 . A A . 54 THR CB 1 1
19 27445 1 1 54 THR CG2 C 12.618 -28.274 -59.633 1.00 . A A . 54 THR CG2 1 1
19 27446 1 1 54 THR H H 10.350 -31.643 -60.045 1.00 . A A . 54 THR H 1 1
19 27447 1 1 54 THR HA H 12.799 -30.592 -61.240 1.00 . A A . 54 THR HA 1 1
19 27448 1 1 54 THR HB H 11.040 -29.554 -58.970 1.00 . A A . 54 THR HB 1 1
19 27449 1 1 54 THR HG1 H 10.977 -29.226 -61.760 1.00 . A A . 54 THR HG1 1 1
19 27450 1 1 54 THR HG21 H 12.101 -27.361 -59.375 1.00 . A A . 54 THR HG21 1 1
19 27451 1 1 54 THR HG22 H 13.213 -28.108 -60.524 1.00 . A A . 54 THR HG22 1 1
19 27452 1 1 54 THR HG23 H 13.274 -28.555 -58.815 1.00 . A A . 54 THR HG23 1 1
19 27453 1 1 54 THR N N 11.187 -31.738 -60.551 1.00 . A A . 54 THR N 1 1
19 27454 1 1 54 THR O O 12.805 -32.109 -58.387 1.00 . A A . 54 THR O 1 1
19 27455 1 1 54 THR OG1 O 10.662 -28.958 -60.891 1.00 . A A . 54 THR OG1 1 1
19 27456 1 1 55 GLU C C 15.346 -30.930 -56.931 1.00 . A A . 55 GLU C 1 1
19 27457 1 1 55 GLU CA C 15.542 -31.376 -58.404 1.00 . A A . 55 GLU CA 1 1
19 27458 1 1 55 GLU CB C 16.966 -30.977 -58.921 1.00 . A A . 55 GLU CB 1 1
19 27459 1 1 55 GLU CD C 16.868 -28.778 -60.292 1.00 . A A . 55 GLU CD 1 1
19 27460 1 1 55 GLU CG C 17.280 -29.458 -58.971 1.00 . A A . 55 GLU CG 1 1
19 27461 1 1 55 GLU H H 14.712 -30.163 -59.934 1.00 . A A . 55 GLU H 1 1
19 27462 1 1 55 GLU HA H 15.471 -32.461 -58.429 1.00 . A A . 55 GLU HA 1 1
19 27463 1 1 55 GLU HB2 H 17.705 -31.443 -58.273 1.00 . A A . 55 GLU HB2 1 1
19 27464 1 1 55 GLU HB3 H 17.095 -31.390 -59.921 1.00 . A A . 55 GLU HB3 1 1
19 27465 1 1 55 GLU HG2 H 16.761 -28.970 -58.151 1.00 . A A . 55 GLU HG2 1 1
19 27466 1 1 55 GLU HG3 H 18.349 -29.320 -58.826 1.00 . A A . 55 GLU HG3 1 1
19 27467 1 1 55 GLU N N 14.483 -30.861 -59.288 1.00 . A A . 55 GLU N 1 1
19 27468 1 1 55 GLU O O 14.415 -30.181 -56.590 1.00 . A A . 55 GLU O 1 1
19 27469 1 1 55 GLU OE1 O 15.743 -28.269 -60.396 1.00 . A A . 55 GLU OE1 1 1
19 27470 1 1 55 GLU OE2 O 17.675 -28.767 -61.245 1.00 . A A . 55 GLU OE2 1 1
19 27471 1 1 56 VAL C C 16.930 -29.797 -54.335 1.00 . A A . 56 VAL C 1 1
19 27472 1 1 56 VAL CA C 16.268 -31.154 -54.631 1.00 . A A . 56 VAL CA 1 1
19 27473 1 1 56 VAL CB C 17.041 -32.313 -53.894 1.00 . A A . 56 VAL CB 1 1
19 27474 1 1 56 VAL CG1 C 17.491 -31.914 -52.469 1.00 . A A . 56 VAL CG1 1 1
19 27475 1 1 56 VAL CG2 C 16.197 -33.616 -53.875 1.00 . A A . 56 VAL CG2 1 1
19 27476 1 1 56 VAL H H 16.972 -31.972 -56.439 1.00 . A A . 56 VAL H 1 1
19 27477 1 1 56 VAL HA H 15.243 -31.142 -54.266 1.00 . A A . 56 VAL HA 1 1
19 27478 1 1 56 VAL HB H 17.940 -32.521 -54.466 1.00 . A A . 56 VAL HB 1 1
19 27479 1 1 56 VAL HG11 H 18.173 -31.073 -52.520 1.00 . A A . 56 VAL HG11 1 1
19 27480 1 1 56 VAL HG12 H 17.993 -32.746 -51.992 1.00 . A A . 56 VAL HG12 1 1
19 27481 1 1 56 VAL HG13 H 16.626 -31.633 -51.877 1.00 . A A . 56 VAL HG13 1 1
19 27482 1 1 56 VAL HG21 H 15.274 -33.444 -53.332 1.00 . A A . 56 VAL HG21 1 1
19 27483 1 1 56 VAL HG22 H 16.753 -34.409 -53.392 1.00 . A A . 56 VAL HG22 1 1
19 27484 1 1 56 VAL HG23 H 15.962 -33.915 -54.890 1.00 . A A . 56 VAL HG23 1 1
19 27485 1 1 56 VAL N N 16.257 -31.414 -56.075 1.00 . A A . 56 VAL N 1 1
19 27486 1 1 56 VAL O O 17.948 -29.444 -54.941 1.00 . A A . 56 VAL O 1 1
19 27487 1 1 57 VAL C C 17.080 -27.861 -51.368 1.00 . A A . 57 VAL C 1 1
19 27488 1 1 57 VAL CA C 16.843 -27.769 -52.892 1.00 . A A . 57 VAL CA 1 1
19 27489 1 1 57 VAL CB C 15.858 -26.575 -53.212 1.00 . A A . 57 VAL CB 1 1
19 27490 1 1 57 VAL CG1 C 16.396 -25.217 -52.678 1.00 . A A . 57 VAL CG1 1 1
19 27491 1 1 57 VAL CG2 C 15.546 -26.500 -54.733 1.00 . A A . 57 VAL CG2 1 1
19 27492 1 1 57 VAL H H 15.496 -29.390 -53.000 1.00 . A A . 57 VAL H 1 1
19 27493 1 1 57 VAL HA H 17.795 -27.570 -53.385 1.00 . A A . 57 VAL HA 1 1
19 27494 1 1 57 VAL HB H 14.921 -26.774 -52.697 1.00 . A A . 57 VAL HB 1 1
19 27495 1 1 57 VAL HG11 H 15.691 -24.426 -52.909 1.00 . A A . 57 VAL HG11 1 1
19 27496 1 1 57 VAL HG12 H 17.347 -24.991 -53.144 1.00 . A A . 57 VAL HG12 1 1
19 27497 1 1 57 VAL HG13 H 16.531 -25.271 -51.603 1.00 . A A . 57 VAL HG13 1 1
19 27498 1 1 57 VAL HG21 H 16.460 -26.316 -55.285 1.00 . A A . 57 VAL HG21 1 1
19 27499 1 1 57 VAL HG22 H 14.843 -25.699 -54.926 1.00 . A A . 57 VAL HG22 1 1
19 27500 1 1 57 VAL HG23 H 15.113 -27.437 -55.064 1.00 . A A . 57 VAL HG23 1 1
19 27501 1 1 57 VAL N N 16.326 -29.052 -53.387 1.00 . A A . 57 VAL N 1 1
19 27502 1 1 57 VAL O O 16.174 -28.226 -50.615 1.00 . A A . 57 VAL O 1 1
19 27503 1 1 58 PHE C C 18.648 -25.989 -49.063 1.00 . A A . 58 PHE C 1 1
19 27504 1 1 58 PHE CA C 18.661 -27.459 -49.500 1.00 . A A . 58 PHE CA 1 1
19 27505 1 1 58 PHE CB C 20.051 -28.103 -49.213 1.00 . A A . 58 PHE CB 1 1
19 27506 1 1 58 PHE CD1 C 20.137 -30.543 -49.924 1.00 . A A . 58 PHE CD1 1 1
19 27507 1 1 58 PHE CD2 C 19.808 -30.047 -47.612 1.00 . A A . 58 PHE CD2 1 1
19 27508 1 1 58 PHE CE1 C 20.088 -31.894 -49.637 1.00 . A A . 58 PHE CE1 1 1
19 27509 1 1 58 PHE CE2 C 19.759 -31.395 -47.330 1.00 . A A . 58 PHE CE2 1 1
19 27510 1 1 58 PHE CG C 19.998 -29.596 -48.916 1.00 . A A . 58 PHE CG 1 1
19 27511 1 1 58 PHE CZ C 19.901 -32.317 -48.342 1.00 . A A . 58 PHE CZ 1 1
19 27512 1 1 58 PHE H H 19.009 -27.382 -51.592 1.00 . A A . 58 PHE H 1 1
19 27513 1 1 58 PHE HA H 17.902 -27.995 -48.928 1.00 . A A . 58 PHE HA 1 1
19 27514 1 1 58 PHE HB2 H 20.702 -27.954 -50.068 1.00 . A A . 58 PHE HB2 1 1
19 27515 1 1 58 PHE HB3 H 20.510 -27.616 -48.354 1.00 . A A . 58 PHE HB3 1 1
19 27516 1 1 58 PHE HD1 H 20.287 -30.217 -50.948 1.00 . A A . 58 PHE HD1 1 1
19 27517 1 1 58 PHE HD2 H 19.696 -29.329 -46.811 1.00 . A A . 58 PHE HD2 1 1
19 27518 1 1 58 PHE HE1 H 20.195 -32.619 -50.430 1.00 . A A . 58 PHE HE1 1 1
19 27519 1 1 58 PHE HE2 H 19.611 -31.728 -46.313 1.00 . A A . 58 PHE HE2 1 1
19 27520 1 1 58 PHE HZ H 19.864 -33.376 -48.120 1.00 . A A . 58 PHE HZ 1 1
19 27521 1 1 58 PHE N N 18.312 -27.561 -50.929 1.00 . A A . 58 PHE N 1 1
19 27522 1 1 58 PHE O O 19.361 -25.165 -49.631 1.00 . A A . 58 PHE O 1 1
19 27523 1 1 59 VAL C C 18.974 -24.152 -46.496 1.00 . A A . 59 VAL C 1 1
19 27524 1 1 59 VAL CA C 17.780 -24.349 -47.434 1.00 . A A . 59 VAL CA 1 1
19 27525 1 1 59 VAL CB C 16.409 -24.128 -46.682 1.00 . A A . 59 VAL CB 1 1
19 27526 1 1 59 VAL CG1 C 16.491 -23.040 -45.575 1.00 . A A . 59 VAL CG1 1 1
19 27527 1 1 59 VAL CG2 C 15.301 -23.785 -47.699 1.00 . A A . 59 VAL CG2 1 1
19 27528 1 1 59 VAL H H 17.287 -26.389 -47.663 1.00 . A A . 59 VAL H 1 1
19 27529 1 1 59 VAL HA H 17.843 -23.617 -48.241 1.00 . A A . 59 VAL HA 1 1
19 27530 1 1 59 VAL HB H 16.135 -25.061 -46.202 1.00 . A A . 59 VAL HB 1 1
19 27531 1 1 59 VAL HG11 H 15.521 -22.913 -45.111 1.00 . A A . 59 VAL HG11 1 1
19 27532 1 1 59 VAL HG12 H 16.809 -22.101 -46.005 1.00 . A A . 59 VAL HG12 1 1
19 27533 1 1 59 VAL HG13 H 17.209 -23.349 -44.815 1.00 . A A . 59 VAL HG13 1 1
19 27534 1 1 59 VAL HG21 H 15.184 -24.601 -48.405 1.00 . A A . 59 VAL HG21 1 1
19 27535 1 1 59 VAL HG22 H 15.578 -22.886 -48.235 1.00 . A A . 59 VAL HG22 1 1
19 27536 1 1 59 VAL HG23 H 14.363 -23.620 -47.182 1.00 . A A . 59 VAL HG23 1 1
19 27537 1 1 59 VAL N N 17.849 -25.683 -48.034 1.00 . A A . 59 VAL N 1 1
19 27538 1 1 59 VAL O O 19.183 -24.928 -45.551 1.00 . A A . 59 VAL O 1 1
19 27539 1 1 60 ALA C C 20.682 -21.981 -44.786 1.00 . A A . 60 ALA C 1 1
19 27540 1 1 60 ALA CA C 20.983 -22.740 -46.094 1.00 . A A . 60 ALA CA 1 1
19 27541 1 1 60 ALA CB C 21.882 -21.897 -47.017 1.00 . A A . 60 ALA CB 1 1
19 27542 1 1 60 ALA H H 19.436 -22.510 -47.520 1.00 . A A . 60 ALA H 1 1
19 27543 1 1 60 ALA HA H 21.513 -23.657 -45.858 1.00 . A A . 60 ALA HA 1 1
19 27544 1 1 60 ALA HB1 H 22.080 -22.442 -47.931 1.00 . A A . 60 ALA HB1 1 1
19 27545 1 1 60 ALA HB2 H 22.826 -21.684 -46.522 1.00 . A A . 60 ALA HB2 1 1
19 27546 1 1 60 ALA HB3 H 21.390 -20.964 -47.259 1.00 . A A . 60 ALA HB3 1 1
19 27547 1 1 60 ALA N N 19.740 -23.093 -46.795 1.00 . A A . 60 ALA N 1 1
19 27548 1 1 60 ALA O O 19.636 -21.325 -44.692 1.00 . A A . 60 ALA O 1 1
19 27549 1 1 61 PRO C C 21.341 -19.780 -42.646 1.00 . A A . 61 PRO C 1 1
19 27550 1 1 61 PRO CA C 21.418 -21.317 -42.478 1.00 . A A . 61 PRO CA 1 1
19 27551 1 1 61 PRO CB C 22.667 -21.737 -41.646 1.00 . A A . 61 PRO CB 1 1
19 27552 1 1 61 PRO CD C 22.875 -22.810 -43.771 1.00 . A A . 61 PRO CD 1 1
19 27553 1 1 61 PRO CG C 23.676 -22.170 -42.667 1.00 . A A . 61 PRO CG 1 1
19 27554 1 1 61 PRO HA H 20.515 -21.660 -41.974 1.00 . A A . 61 PRO HA 1 1
19 27555 1 1 61 PRO HB2 H 23.032 -20.905 -41.053 1.00 . A A . 61 PRO HB2 1 1
19 27556 1 1 61 PRO HB3 H 22.403 -22.555 -40.981 1.00 . A A . 61 PRO HB3 1 1
19 27557 1 1 61 PRO HD2 H 23.388 -22.711 -44.726 1.00 . A A . 61 PRO HD2 1 1
19 27558 1 1 61 PRO HD3 H 22.685 -23.857 -43.559 1.00 . A A . 61 PRO HD3 1 1
19 27559 1 1 61 PRO HG2 H 24.221 -21.304 -43.045 1.00 . A A . 61 PRO HG2 1 1
19 27560 1 1 61 PRO HG3 H 24.367 -22.882 -42.236 1.00 . A A . 61 PRO HG3 1 1
19 27561 1 1 61 PRO N N 21.604 -22.032 -43.767 1.00 . A A . 61 PRO N 1 1
19 27562 1 1 61 PRO O O 20.713 -19.094 -41.831 1.00 . A A . 61 PRO O 1 1
19 27563 1 1 62 THR C C 20.871 -17.492 -45.094 1.00 . A A . 62 THR C 1 1
19 27564 1 1 62 THR CA C 21.949 -17.801 -44.025 1.00 . A A . 62 THR CA 1 1
19 27565 1 1 62 THR CB C 23.356 -17.272 -44.490 1.00 . A A . 62 THR CB 1 1
19 27566 1 1 62 THR CG2 C 23.766 -17.809 -45.864 1.00 . A A . 62 THR CG2 1 1
19 27567 1 1 62 THR H H 22.502 -19.848 -44.292 1.00 . A A . 62 THR H 1 1
19 27568 1 1 62 THR HA H 21.682 -17.262 -43.117 1.00 . A A . 62 THR HA 1 1
19 27569 1 1 62 THR HB H 24.099 -17.590 -43.764 1.00 . A A . 62 THR HB 1 1
19 27570 1 1 62 THR HG1 H 22.509 -15.481 -44.312 1.00 . A A . 62 THR HG1 1 1
19 27571 1 1 62 THR HG21 H 23.772 -18.891 -45.847 1.00 . A A . 62 THR HG21 1 1
19 27572 1 1 62 THR HG22 H 24.758 -17.450 -46.114 1.00 . A A . 62 THR HG22 1 1
19 27573 1 1 62 THR HG23 H 23.065 -17.469 -46.614 1.00 . A A . 62 THR HG23 1 1
19 27574 1 1 62 THR N N 21.986 -19.248 -43.708 1.00 . A A . 62 THR N 1 1
19 27575 1 1 62 THR O O 20.594 -16.321 -45.373 1.00 . A A . 62 THR O 1 1
19 27576 1 1 62 THR OG1 O 23.376 -15.837 -44.543 1.00 . A A . 62 THR OG1 1 1
19 27577 1 1 63 GLY C C 19.715 -18.423 -48.129 1.00 . A A . 63 GLY C 1 1
19 27578 1 1 63 GLY CA C 19.206 -18.396 -46.690 1.00 . A A . 63 GLY CA 1 1
19 27579 1 1 63 GLY H H 20.530 -19.456 -45.405 1.00 . A A . 63 GLY H 1 1
19 27580 1 1 63 GLY HA2 H 18.507 -19.207 -46.562 1.00 . A A . 63 GLY HA2 1 1
19 27581 1 1 63 GLY HA3 H 18.675 -17.461 -46.525 1.00 . A A . 63 GLY HA3 1 1
19 27582 1 1 63 GLY N N 20.265 -18.551 -45.678 1.00 . A A . 63 GLY N 1 1
19 27583 1 1 63 GLY O O 18.917 -18.315 -49.066 1.00 . A A . 63 GLY O 1 1
19 27584 1 1 64 GLU C C 21.499 -20.188 -50.073 1.00 . A A . 64 GLU C 1 1
19 27585 1 1 64 GLU CA C 21.680 -18.722 -49.627 1.00 . A A . 64 GLU CA 1 1
19 27586 1 1 64 GLU CB C 23.181 -18.309 -49.541 1.00 . A A . 64 GLU CB 1 1
19 27587 1 1 64 GLU CD C 25.413 -17.830 -50.724 1.00 . A A . 64 GLU CD 1 1
19 27588 1 1 64 GLU CG C 23.963 -18.337 -50.874 1.00 . A A . 64 GLU CG 1 1
19 27589 1 1 64 GLU H H 21.616 -18.557 -47.510 1.00 . A A . 64 GLU H 1 1
19 27590 1 1 64 GLU HA H 21.168 -18.070 -50.336 1.00 . A A . 64 GLU HA 1 1
19 27591 1 1 64 GLU HB2 H 23.240 -17.301 -49.141 1.00 . A A . 64 GLU HB2 1 1
19 27592 1 1 64 GLU HB3 H 23.680 -18.979 -48.842 1.00 . A A . 64 GLU HB3 1 1
19 27593 1 1 64 GLU HG2 H 23.982 -19.356 -51.251 1.00 . A A . 64 GLU HG2 1 1
19 27594 1 1 64 GLU HG3 H 23.445 -17.715 -51.594 1.00 . A A . 64 GLU HG3 1 1
19 27595 1 1 64 GLU N N 21.044 -18.560 -48.302 1.00 . A A . 64 GLU N 1 1
19 27596 1 1 64 GLU O O 22.426 -21.006 -50.010 1.00 . A A . 64 GLU O 1 1
19 27597 1 1 64 GLU OE1 O 26.311 -18.641 -50.415 1.00 . A A . 64 GLU OE1 1 1
19 27598 1 1 64 GLU OE2 O 25.651 -16.610 -50.882 1.00 . A A . 64 GLU OE2 1 1
19 27599 1 1 65 GLU C C 20.480 -22.525 -51.919 1.00 . A A . 65 GLU C 1 1
19 27600 1 1 65 GLU CA C 19.799 -21.897 -50.692 1.00 . A A . 65 GLU CA 1 1
19 27601 1 1 65 GLU CB C 18.254 -21.947 -50.801 1.00 . A A . 65 GLU CB 1 1
19 27602 1 1 65 GLU CD C 16.111 -21.140 -51.956 1.00 . A A . 65 GLU CD 1 1
19 27603 1 1 65 GLU CG C 17.649 -21.090 -51.931 1.00 . A A . 65 GLU CG 1 1
19 27604 1 1 65 GLU H H 19.602 -19.796 -50.590 1.00 . A A . 65 GLU H 1 1
19 27605 1 1 65 GLU HA H 20.092 -22.474 -49.811 1.00 . A A . 65 GLU HA 1 1
19 27606 1 1 65 GLU HB2 H 17.945 -22.978 -50.954 1.00 . A A . 65 GLU HB2 1 1
19 27607 1 1 65 GLU HB3 H 17.835 -21.604 -49.856 1.00 . A A . 65 GLU HB3 1 1
19 27608 1 1 65 GLU HG2 H 17.961 -20.057 -51.792 1.00 . A A . 65 GLU HG2 1 1
19 27609 1 1 65 GLU HG3 H 18.037 -21.439 -52.886 1.00 . A A . 65 GLU HG3 1 1
19 27610 1 1 65 GLU N N 20.248 -20.516 -50.459 1.00 . A A . 65 GLU N 1 1
19 27611 1 1 65 GLU O O 20.975 -21.833 -52.816 1.00 . A A . 65 GLU O 1 1
19 27612 1 1 65 GLU OE1 O 15.468 -20.403 -51.174 1.00 . A A . 65 GLU OE1 1 1
19 27613 1 1 65 GLU OE2 O 15.541 -21.917 -52.752 1.00 . A A . 65 GLU OE2 1 1
19 27614 1 1 66 ILE C C 20.364 -25.475 -53.748 1.00 . A A . 66 ILE C 1 1
19 27615 1 1 66 ILE CA C 21.288 -24.670 -52.825 1.00 . A A . 66 ILE CA 1 1
19 27616 1 1 66 ILE CB C 22.169 -25.635 -51.961 1.00 . A A . 66 ILE CB 1 1
19 27617 1 1 66 ILE CD1 C 24.076 -23.863 -51.681 1.00 . A A . 66 ILE CD1 1 1
19 27618 1 1 66 ILE CG1 C 23.132 -24.840 -51.006 1.00 . A A . 66 ILE CG1 1 1
19 27619 1 1 66 ILE CG2 C 22.922 -26.641 -52.837 1.00 . A A . 66 ILE CG2 1 1
19 27620 1 1 66 ILE H H 19.892 -24.314 -51.311 1.00 . A A . 66 ILE H 1 1
19 27621 1 1 66 ILE HA H 21.941 -24.033 -53.419 1.00 . A A . 66 ILE HA 1 1
19 27622 1 1 66 ILE HB H 21.492 -26.210 -51.342 1.00 . A A . 66 ILE HB 1 1
19 27623 1 1 66 ILE HD11 H 23.504 -23.101 -52.192 1.00 . A A . 66 ILE HD11 1 1
19 27624 1 1 66 ILE HD12 H 24.698 -24.388 -52.391 1.00 . A A . 66 ILE HD12 1 1
19 27625 1 1 66 ILE HD13 H 24.700 -23.399 -50.931 1.00 . A A . 66 ILE HD13 1 1
19 27626 1 1 66 ILE HG12 H 22.540 -24.266 -50.303 1.00 . A A . 66 ILE HG12 1 1
19 27627 1 1 66 ILE HG13 H 23.737 -25.545 -50.448 1.00 . A A . 66 ILE HG13 1 1
19 27628 1 1 66 ILE HG21 H 23.509 -27.297 -52.214 1.00 . A A . 66 ILE HG21 1 1
19 27629 1 1 66 ILE HG22 H 23.580 -26.120 -53.520 1.00 . A A . 66 ILE HG22 1 1
19 27630 1 1 66 ILE HG23 H 22.216 -27.228 -53.407 1.00 . A A . 66 ILE HG23 1 1
19 27631 1 1 66 ILE N N 20.482 -23.850 -51.931 1.00 . A A . 66 ILE N 1 1
19 27632 1 1 66 ILE O O 19.505 -26.201 -53.261 1.00 . A A . 66 ILE O 1 1
19 27633 1 1 67 SER C C 20.412 -27.126 -56.856 1.00 . A A . 67 SER C 1 1
19 27634 1 1 67 SER CA C 19.704 -25.979 -56.091 1.00 . A A . 67 SER CA 1 1
19 27635 1 1 67 SER CB C 19.205 -24.868 -57.047 1.00 . A A . 67 SER CB 1 1
19 27636 1 1 67 SER H H 21.332 -24.817 -55.370 1.00 . A A . 67 SER H 1 1
19 27637 1 1 67 SER HA H 18.840 -26.413 -55.591 1.00 . A A . 67 SER HA 1 1
19 27638 1 1 67 SER HB2 H 18.745 -25.306 -57.923 1.00 . A A . 67 SER HB2 1 1
19 27639 1 1 67 SER HB3 H 18.472 -24.255 -56.537 1.00 . A A . 67 SER HB3 1 1
19 27640 1 1 67 SER HG H 20.304 -23.248 -56.899 1.00 . A A . 67 SER HG 1 1
19 27641 1 1 67 SER N N 20.569 -25.354 -55.066 1.00 . A A . 67 SER N 1 1
19 27642 1 1 67 SER O O 19.840 -27.683 -57.798 1.00 . A A . 67 SER O 1 1
19 27643 1 1 67 SER OG O 20.274 -24.026 -57.471 1.00 . A A . 67 SER OG 1 1
19 27644 1 1 68 ASN C C 23.520 -29.061 -56.041 1.00 . A A . 68 ASN C 1 1
19 27645 1 1 68 ASN CA C 22.361 -28.676 -56.971 1.00 . A A . 68 ASN CA 1 1
19 27646 1 1 68 ASN CB C 22.892 -28.484 -58.423 1.00 . A A . 68 ASN CB 1 1
19 27647 1 1 68 ASN CG C 23.938 -27.378 -58.554 1.00 . A A . 68 ASN CG 1 1
19 27648 1 1 68 ASN H H 22.080 -26.954 -55.742 1.00 . A A . 68 ASN H 1 1
19 27649 1 1 68 ASN HA H 21.652 -29.500 -56.971 1.00 . A A . 68 ASN HA 1 1
19 27650 1 1 68 ASN HB2 H 23.335 -29.414 -58.760 1.00 . A A . 68 ASN HB2 1 1
19 27651 1 1 68 ASN HB3 H 22.061 -28.252 -59.078 1.00 . A A . 68 ASN HB3 1 1
19 27652 1 1 68 ASN HD21 H 22.568 -26.082 -59.143 1.00 . A A . 68 ASN HD21 1 1
19 27653 1 1 68 ASN HD22 H 24.180 -25.482 -59.053 1.00 . A A . 68 ASN HD22 1 1
19 27654 1 1 68 ASN N N 21.645 -27.487 -56.441 1.00 . A A . 68 ASN N 1 1
19 27655 1 1 68 ASN ND2 N 23.521 -26.194 -58.952 1.00 . A A . 68 ASN ND2 1 1
19 27656 1 1 68 ASN O O 23.969 -28.248 -55.225 1.00 . A A . 68 ASN O 1 1
19 27657 1 1 68 ASN OD1 O 25.117 -27.597 -58.315 1.00 . A A . 68 ASN OD1 1 1
19 27658 1 1 69 ARG C C 26.370 -30.123 -55.304 1.00 . A A . 69 ARG C 1 1
19 27659 1 1 69 ARG CA C 25.036 -30.906 -55.323 1.00 . A A . 69 ARG CA 1 1
19 27660 1 1 69 ARG CB C 25.292 -32.384 -55.731 1.00 . A A . 69 ARG CB 1 1
19 27661 1 1 69 ARG CD C 26.612 -34.506 -55.055 1.00 . A A . 69 ARG CD 1 1
19 27662 1 1 69 ARG CG C 25.793 -33.295 -54.580 1.00 . A A . 69 ARG CG 1 1
19 27663 1 1 69 ARG CZ C 28.810 -34.850 -56.206 1.00 . A A . 69 ARG CZ 1 1
19 27664 1 1 69 ARG H H 23.737 -30.808 -57.004 1.00 . A A . 69 ARG H 1 1
19 27665 1 1 69 ARG HA H 24.612 -30.890 -54.319 1.00 . A A . 69 ARG HA 1 1
19 27666 1 1 69 ARG HB2 H 24.369 -32.808 -56.111 1.00 . A A . 69 ARG HB2 1 1
19 27667 1 1 69 ARG HB3 H 26.027 -32.401 -56.530 1.00 . A A . 69 ARG HB3 1 1
19 27668 1 1 69 ARG HD2 H 26.732 -35.198 -54.229 1.00 . A A . 69 ARG HD2 1 1
19 27669 1 1 69 ARG HD3 H 26.085 -35.000 -55.864 1.00 . A A . 69 ARG HD3 1 1
19 27670 1 1 69 ARG HE H 28.235 -33.185 -55.279 1.00 . A A . 69 ARG HE 1 1
19 27671 1 1 69 ARG HG2 H 26.419 -32.707 -53.918 1.00 . A A . 69 ARG HG2 1 1
19 27672 1 1 69 ARG HG3 H 24.934 -33.651 -54.016 1.00 . A A . 69 ARG HG3 1 1
19 27673 1 1 69 ARG HH11 H 27.559 -36.438 -56.421 1.00 . A A . 69 ARG HH11 1 1
19 27674 1 1 69 ARG HH12 H 29.129 -36.630 -57.132 1.00 . A A . 69 ARG HH12 1 1
19 27675 1 1 69 ARG HH21 H 30.266 -33.445 -56.177 1.00 . A A . 69 ARG HH21 1 1
19 27676 1 1 69 ARG HH22 H 30.665 -34.915 -57.011 1.00 . A A . 69 ARG HH22 1 1
19 27677 1 1 69 ARG N N 24.038 -30.290 -56.227 1.00 . A A . 69 ARG N 1 1
19 27678 1 1 69 ARG NE N 27.950 -34.090 -55.525 1.00 . A A . 69 ARG NE 1 1
19 27679 1 1 69 ARG NH1 N 28.472 -36.069 -56.621 1.00 . A A . 69 ARG NH1 1 1
19 27680 1 1 69 ARG NH2 N 30.008 -34.367 -56.487 1.00 . A A . 69 ARG NH2 1 1
19 27681 1 1 69 ARG O O 27.026 -30.041 -54.263 1.00 . A A . 69 ARG O 1 1
19 27682 1 1 70 LYS C C 27.927 -27.529 -55.688 1.00 . A A . 70 LYS C 1 1
19 27683 1 1 70 LYS CA C 27.977 -28.746 -56.621 1.00 . A A . 70 LYS CA 1 1
19 27684 1 1 70 LYS CB C 28.146 -28.299 -58.105 1.00 . A A . 70 LYS CB 1 1
19 27685 1 1 70 LYS CD C 29.816 -26.281 -58.098 1.00 . A A . 70 LYS CD 1 1
19 27686 1 1 70 LYS CE C 31.275 -25.854 -58.333 1.00 . A A . 70 LYS CE 1 1
19 27687 1 1 70 LYS CG C 29.549 -27.754 -58.508 1.00 . A A . 70 LYS CG 1 1
19 27688 1 1 70 LYS H H 26.170 -29.683 -57.252 1.00 . A A . 70 LYS H 1 1
19 27689 1 1 70 LYS HA H 28.815 -29.378 -56.343 1.00 . A A . 70 LYS HA 1 1
19 27690 1 1 70 LYS HB2 H 27.917 -29.146 -58.744 1.00 . A A . 70 LYS HB2 1 1
19 27691 1 1 70 LYS HB3 H 27.411 -27.528 -58.313 1.00 . A A . 70 LYS HB3 1 1
19 27692 1 1 70 LYS HD2 H 29.160 -25.636 -58.671 1.00 . A A . 70 LYS HD2 1 1
19 27693 1 1 70 LYS HD3 H 29.587 -26.165 -57.044 1.00 . A A . 70 LYS HD3 1 1
19 27694 1 1 70 LYS HE2 H 31.522 -25.979 -59.383 1.00 . A A . 70 LYS HE2 1 1
19 27695 1 1 70 LYS HE3 H 31.381 -24.809 -58.069 1.00 . A A . 70 LYS HE3 1 1
19 27696 1 1 70 LYS HG2 H 30.306 -28.380 -58.045 1.00 . A A . 70 LYS HG2 1 1
19 27697 1 1 70 LYS HG3 H 29.653 -27.839 -59.591 1.00 . A A . 70 LYS HG3 1 1
19 27698 1 1 70 LYS HZ1 H 33.211 -26.330 -57.673 1.00 . A A . 70 LYS HZ1 1 1
19 27699 1 1 70 LYS HZ2 H 32.173 -27.664 -57.766 1.00 . A A . 70 LYS HZ2 1 1
19 27700 1 1 70 LYS HZ3 H 32.014 -26.556 -56.497 1.00 . A A . 70 LYS HZ3 1 1
19 27701 1 1 70 LYS N N 26.742 -29.549 -56.466 1.00 . A A . 70 LYS N 1 1
19 27702 1 1 70 LYS NZ N 32.233 -26.655 -57.510 1.00 . A A . 70 LYS NZ 1 1
19 27703 1 1 70 LYS O O 28.879 -27.267 -54.941 1.00 . A A . 70 LYS O 1 1
19 27704 1 1 71 GLN C C 26.662 -25.912 -53.439 1.00 . A A . 71 GLN C 1 1
19 27705 1 1 71 GLN CA C 26.537 -25.597 -54.937 1.00 . A A . 71 GLN CA 1 1
19 27706 1 1 71 GLN CB C 25.142 -24.987 -55.233 1.00 . A A . 71 GLN CB 1 1
19 27707 1 1 71 GLN CD C 23.617 -23.637 -56.785 1.00 . A A . 71 GLN CD 1 1
19 27708 1 1 71 GLN CG C 25.020 -24.217 -56.559 1.00 . A A . 71 GLN CG 1 1
19 27709 1 1 71 GLN H H 26.093 -27.085 -56.392 1.00 . A A . 71 GLN H 1 1
19 27710 1 1 71 GLN HA H 27.299 -24.860 -55.197 1.00 . A A . 71 GLN HA 1 1
19 27711 1 1 71 GLN HB2 H 24.409 -25.789 -55.243 1.00 . A A . 71 GLN HB2 1 1
19 27712 1 1 71 GLN HB3 H 24.879 -24.298 -54.427 1.00 . A A . 71 GLN HB3 1 1
19 27713 1 1 71 GLN HE21 H 23.891 -23.611 -58.749 1.00 . A A . 71 GLN HE21 1 1
19 27714 1 1 71 GLN HE22 H 22.357 -23.035 -58.195 1.00 . A A . 71 GLN HE22 1 1
19 27715 1 1 71 GLN HG2 H 25.733 -23.397 -56.558 1.00 . A A . 71 GLN HG2 1 1
19 27716 1 1 71 GLN HG3 H 25.257 -24.890 -57.377 1.00 . A A . 71 GLN HG3 1 1
19 27717 1 1 71 GLN N N 26.792 -26.795 -55.763 1.00 . A A . 71 GLN N 1 1
19 27718 1 1 71 GLN NE2 N 23.254 -23.408 -58.034 1.00 . A A . 71 GLN NE2 1 1
19 27719 1 1 71 GLN O O 27.134 -25.078 -52.674 1.00 . A A . 71 GLN O 1 1
19 27720 1 1 71 GLN OE1 O 22.877 -23.363 -55.836 1.00 . A A . 71 GLN OE1 1 1
19 27721 1 1 72 LEU C C 27.800 -27.684 -51.205 1.00 . A A . 72 LEU C 1 1
19 27722 1 1 72 LEU CA C 26.321 -27.586 -51.649 1.00 . A A . 72 LEU CA 1 1
19 27723 1 1 72 LEU CB C 25.591 -28.964 -51.512 1.00 . A A . 72 LEU CB 1 1
19 27724 1 1 72 LEU CD1 C 26.029 -29.431 -49.007 1.00 . A A . 72 LEU CD1 1 1
19 27725 1 1 72 LEU CD2 C 23.864 -28.354 -49.740 1.00 . A A . 72 LEU CD2 1 1
19 27726 1 1 72 LEU CG C 24.981 -29.332 -50.117 1.00 . A A . 72 LEU CG 1 1
19 27727 1 1 72 LEU H H 25.906 -27.742 -53.727 1.00 . A A . 72 LEU H 1 1
19 27728 1 1 72 LEU HA H 25.807 -26.848 -51.040 1.00 . A A . 72 LEU HA 1 1
19 27729 1 1 72 LEU HB2 H 24.782 -28.991 -52.236 1.00 . A A . 72 LEU HB2 1 1
19 27730 1 1 72 LEU HB3 H 26.289 -29.744 -51.784 1.00 . A A . 72 LEU HB3 1 1
19 27731 1 1 72 LEU HD11 H 25.558 -29.745 -48.085 1.00 . A A . 72 LEU HD11 1 1
19 27732 1 1 72 LEU HD12 H 26.499 -28.466 -48.858 1.00 . A A . 72 LEU HD12 1 1
19 27733 1 1 72 LEU HD13 H 26.782 -30.154 -49.286 1.00 . A A . 72 LEU HD13 1 1
19 27734 1 1 72 LEU HD21 H 23.095 -28.376 -50.502 1.00 . A A . 72 LEU HD21 1 1
19 27735 1 1 72 LEU HD22 H 24.262 -27.349 -49.662 1.00 . A A . 72 LEU HD22 1 1
19 27736 1 1 72 LEU HD23 H 23.432 -28.642 -48.793 1.00 . A A . 72 LEU HD23 1 1
19 27737 1 1 72 LEU HG H 24.526 -30.312 -50.195 1.00 . A A . 72 LEU HG 1 1
19 27738 1 1 72 LEU N N 26.257 -27.128 -53.049 1.00 . A A . 72 LEU N 1 1
19 27739 1 1 72 LEU O O 28.200 -27.061 -50.220 1.00 . A A . 72 LEU O 1 1
19 27740 1 1 73 GLU C C 30.868 -27.485 -51.592 1.00 . A A . 73 GLU C 1 1
19 27741 1 1 73 GLU CA C 30.011 -28.764 -51.678 1.00 . A A . 73 GLU CA 1 1
19 27742 1 1 73 GLU CB C 30.565 -29.722 -52.771 1.00 . A A . 73 GLU CB 1 1
19 27743 1 1 73 GLU CD C 30.207 -31.902 -54.087 1.00 . A A . 73 GLU CD 1 1
19 27744 1 1 73 GLU CG C 29.792 -31.050 -52.878 1.00 . A A . 73 GLU CG 1 1
19 27745 1 1 73 GLU H H 28.199 -28.832 -52.801 1.00 . A A . 73 GLU H 1 1
19 27746 1 1 73 GLU HA H 30.039 -29.277 -50.714 1.00 . A A . 73 GLU HA 1 1
19 27747 1 1 73 GLU HB2 H 30.508 -29.223 -53.736 1.00 . A A . 73 GLU HB2 1 1
19 27748 1 1 73 GLU HB3 H 31.607 -29.950 -52.557 1.00 . A A . 73 GLU HB3 1 1
19 27749 1 1 73 GLU HG2 H 29.952 -31.622 -51.966 1.00 . A A . 73 GLU HG2 1 1
19 27750 1 1 73 GLU HG3 H 28.731 -30.827 -52.960 1.00 . A A . 73 GLU HG3 1 1
19 27751 1 1 73 GLU N N 28.590 -28.452 -51.982 1.00 . A A . 73 GLU N 1 1
19 27752 1 1 73 GLU O O 31.628 -27.297 -50.630 1.00 . A A . 73 GLU O 1 1
19 27753 1 1 73 GLU OE1 O 29.729 -31.624 -55.209 1.00 . A A . 73 GLU OE1 1 1
19 27754 1 1 73 GLU OE2 O 31.016 -32.845 -53.935 1.00 . A A . 73 GLU OE2 1 1
19 27755 1 1 74 GLN C C 31.039 -24.362 -51.545 1.00 . A A . 74 GLN C 1 1
19 27756 1 1 74 GLN CA C 31.454 -25.332 -52.670 1.00 . A A . 74 GLN CA 1 1
19 27757 1 1 74 GLN CB C 31.346 -24.679 -54.090 1.00 . A A . 74 GLN CB 1 1
19 27758 1 1 74 GLN CD C 29.532 -22.815 -53.965 1.00 . A A . 74 GLN CD 1 1
19 27759 1 1 74 GLN CG C 29.942 -24.187 -54.526 1.00 . A A . 74 GLN CG 1 1
19 27760 1 1 74 GLN H H 30.056 -26.801 -53.294 1.00 . A A . 74 GLN H 1 1
19 27761 1 1 74 GLN HA H 32.497 -25.593 -52.506 1.00 . A A . 74 GLN HA 1 1
19 27762 1 1 74 GLN HB2 H 32.025 -23.833 -54.132 1.00 . A A . 74 GLN HB2 1 1
19 27763 1 1 74 GLN HB3 H 31.684 -25.412 -54.821 1.00 . A A . 74 GLN HB3 1 1
19 27764 1 1 74 GLN HE21 H 27.631 -23.371 -53.885 1.00 . A A . 74 GLN HE21 1 1
19 27765 1 1 74 GLN HE22 H 27.960 -21.771 -53.356 1.00 . A A . 74 GLN HE22 1 1
19 27766 1 1 74 GLN HG2 H 29.918 -24.127 -55.607 1.00 . A A . 74 GLN HG2 1 1
19 27767 1 1 74 GLN HG3 H 29.213 -24.921 -54.204 1.00 . A A . 74 GLN HG3 1 1
19 27768 1 1 74 GLN N N 30.702 -26.597 -52.593 1.00 . A A . 74 GLN N 1 1
19 27769 1 1 74 GLN NE2 N 28.244 -22.632 -53.710 1.00 . A A . 74 GLN NE2 1 1
19 27770 1 1 74 GLN O O 31.862 -23.574 -51.080 1.00 . A A . 74 GLN O 1 1
19 27771 1 1 74 GLN OE1 O 30.372 -21.938 -53.759 1.00 . A A . 74 GLN OE1 1 1
19 27772 1 1 75 TYR C C 29.921 -24.041 -48.683 1.00 . A A . 75 TYR C 1 1
19 27773 1 1 75 TYR CA C 29.225 -23.630 -49.992 1.00 . A A . 75 TYR CA 1 1
19 27774 1 1 75 TYR CB C 27.681 -23.811 -49.877 1.00 . A A . 75 TYR CB 1 1
19 27775 1 1 75 TYR CD1 C 26.301 -21.778 -49.153 1.00 . A A . 75 TYR CD1 1 1
19 27776 1 1 75 TYR CD2 C 26.977 -23.323 -47.467 1.00 . A A . 75 TYR CD2 1 1
19 27777 1 1 75 TYR CE1 C 25.651 -21.021 -48.195 1.00 . A A . 75 TYR CE1 1 1
19 27778 1 1 75 TYR CE2 C 26.334 -22.565 -46.512 1.00 . A A . 75 TYR CE2 1 1
19 27779 1 1 75 TYR CG C 26.979 -22.950 -48.812 1.00 . A A . 75 TYR CG 1 1
19 27780 1 1 75 TYR CZ C 25.671 -21.421 -46.877 1.00 . A A . 75 TYR CZ 1 1
19 27781 1 1 75 TYR H H 29.148 -25.073 -51.557 1.00 . A A . 75 TYR H 1 1
19 27782 1 1 75 TYR HA H 29.445 -22.580 -50.203 1.00 . A A . 75 TYR HA 1 1
19 27783 1 1 75 TYR HB2 H 27.228 -23.576 -50.832 1.00 . A A . 75 TYR HB2 1 1
19 27784 1 1 75 TYR HB3 H 27.464 -24.852 -49.652 1.00 . A A . 75 TYR HB3 1 1
19 27785 1 1 75 TYR HD1 H 26.285 -21.461 -50.189 1.00 . A A . 75 TYR HD1 1 1
19 27786 1 1 75 TYR HD2 H 27.500 -24.227 -47.170 1.00 . A A . 75 TYR HD2 1 1
19 27787 1 1 75 TYR HE1 H 25.132 -20.116 -48.488 1.00 . A A . 75 TYR HE1 1 1
19 27788 1 1 75 TYR HE2 H 26.351 -22.881 -45.474 1.00 . A A . 75 TYR HE2 1 1
19 27789 1 1 75 TYR HH H 25.608 -20.540 -45.165 1.00 . A A . 75 TYR HH 1 1
19 27790 1 1 75 TYR N N 29.755 -24.442 -51.110 1.00 . A A . 75 TYR N 1 1
19 27791 1 1 75 TYR O O 30.345 -23.182 -47.915 1.00 . A A . 75 TYR O 1 1
19 27792 1 1 75 TYR OH O 25.021 -20.677 -45.916 1.00 . A A . 75 TYR OH 1 1
19 27793 1 1 76 LEU C C 32.091 -25.527 -47.028 1.00 . A A . 76 LEU C 1 1
19 27794 1 1 76 LEU CA C 30.613 -25.931 -47.213 1.00 . A A . 76 LEU CA 1 1
19 27795 1 1 76 LEU CB C 30.502 -27.477 -47.193 1.00 . A A . 76 LEU CB 1 1
19 27796 1 1 76 LEU CD1 C 29.133 -29.623 -47.167 1.00 . A A . 76 LEU CD1 1 1
19 27797 1 1 76 LEU CD2 C 28.099 -27.462 -46.275 1.00 . A A . 76 LEU CD2 1 1
19 27798 1 1 76 LEU CG C 29.075 -28.088 -47.297 1.00 . A A . 76 LEU CG 1 1
19 27799 1 1 76 LEU H H 29.741 -25.986 -49.164 1.00 . A A . 76 LEU H 1 1
19 27800 1 1 76 LEU HA H 30.035 -25.534 -46.382 1.00 . A A . 76 LEU HA 1 1
19 27801 1 1 76 LEU HB2 H 31.089 -27.867 -48.018 1.00 . A A . 76 LEU HB2 1 1
19 27802 1 1 76 LEU HB3 H 30.947 -27.831 -46.265 1.00 . A A . 76 LEU HB3 1 1
19 27803 1 1 76 LEU HD11 H 29.765 -30.025 -47.945 1.00 . A A . 76 LEU HD11 1 1
19 27804 1 1 76 LEU HD12 H 28.139 -30.034 -47.271 1.00 . A A . 76 LEU HD12 1 1
19 27805 1 1 76 LEU HD13 H 29.536 -29.899 -46.197 1.00 . A A . 76 LEU HD13 1 1
19 27806 1 1 76 LEU HD21 H 28.020 -26.398 -46.457 1.00 . A A . 76 LEU HD21 1 1
19 27807 1 1 76 LEU HD22 H 28.457 -27.628 -45.265 1.00 . A A . 76 LEU HD22 1 1
19 27808 1 1 76 LEU HD23 H 27.121 -27.912 -46.387 1.00 . A A . 76 LEU HD23 1 1
19 27809 1 1 76 LEU HG H 28.682 -27.875 -48.287 1.00 . A A . 76 LEU HG 1 1
19 27810 1 1 76 LEU N N 30.044 -25.368 -48.461 1.00 . A A . 76 LEU N 1 1
19 27811 1 1 76 LEU O O 32.501 -25.150 -45.928 1.00 . A A . 76 LEU O 1 1
19 27812 1 1 77 LYS C C 34.527 -23.730 -48.087 1.00 . A A . 77 LYS C 1 1
19 27813 1 1 77 LYS CA C 34.317 -25.264 -48.103 1.00 . A A . 77 LYS CA 1 1
19 27814 1 1 77 LYS CB C 35.064 -25.971 -49.283 1.00 . A A . 77 LYS CB 1 1
19 27815 1 1 77 LYS CD C 35.397 -24.405 -51.339 1.00 . A A . 77 LYS CD 1 1
19 27816 1 1 77 LYS CE C 34.992 -24.107 -52.794 1.00 . A A . 77 LYS CE 1 1
19 27817 1 1 77 LYS CG C 34.614 -25.598 -50.727 1.00 . A A . 77 LYS CG 1 1
19 27818 1 1 77 LYS H H 32.475 -25.923 -48.961 1.00 . A A . 77 LYS H 1 1
19 27819 1 1 77 LYS HA H 34.727 -25.651 -47.171 1.00 . A A . 77 LYS HA 1 1
19 27820 1 1 77 LYS HB2 H 36.127 -25.766 -49.194 1.00 . A A . 77 LYS HB2 1 1
19 27821 1 1 77 LYS HB3 H 34.927 -27.039 -49.163 1.00 . A A . 77 LYS HB3 1 1
19 27822 1 1 77 LYS HD2 H 35.212 -23.520 -50.739 1.00 . A A . 77 LYS HD2 1 1
19 27823 1 1 77 LYS HD3 H 36.460 -24.634 -51.309 1.00 . A A . 77 LYS HD3 1 1
19 27824 1 1 77 LYS HE2 H 35.102 -25.008 -53.385 1.00 . A A . 77 LYS HE2 1 1
19 27825 1 1 77 LYS HE3 H 33.955 -23.792 -52.813 1.00 . A A . 77 LYS HE3 1 1
19 27826 1 1 77 LYS HG2 H 34.748 -26.463 -51.373 1.00 . A A . 77 LYS HG2 1 1
19 27827 1 1 77 LYS HG3 H 33.556 -25.348 -50.707 1.00 . A A . 77 LYS HG3 1 1
19 27828 1 1 77 LYS HZ1 H 35.565 -22.894 -54.398 1.00 . A A . 77 LYS HZ1 1 1
19 27829 1 1 77 LYS HZ2 H 36.832 -23.296 -53.358 1.00 . A A . 77 LYS HZ2 1 1
19 27830 1 1 77 LYS HZ3 H 35.691 -22.142 -52.890 1.00 . A A . 77 LYS HZ3 1 1
19 27831 1 1 77 LYS N N 32.876 -25.613 -48.120 1.00 . A A . 77 LYS N 1 1
19 27832 1 1 77 LYS NZ N 35.829 -23.039 -53.404 1.00 . A A . 77 LYS NZ 1 1
19 27833 1 1 77 LYS O O 35.602 -23.244 -47.721 1.00 . A A . 77 LYS O 1 1
19 27834 1 1 78 SER C C 32.867 -21.007 -47.083 1.00 . A A . 78 SER C 1 1
19 27835 1 1 78 SER CA C 33.472 -21.497 -48.415 1.00 . A A . 78 SER CA 1 1
19 27836 1 1 78 SER CB C 32.679 -20.916 -49.614 1.00 . A A . 78 SER CB 1 1
19 27837 1 1 78 SER H H 32.701 -23.431 -48.871 1.00 . A A . 78 SER H 1 1
19 27838 1 1 78 SER HA H 34.498 -21.139 -48.473 1.00 . A A . 78 SER HA 1 1
19 27839 1 1 78 SER HB2 H 33.141 -21.236 -50.539 1.00 . A A . 78 SER HB2 1 1
19 27840 1 1 78 SER HB3 H 31.659 -21.287 -49.585 1.00 . A A . 78 SER HB3 1 1
19 27841 1 1 78 SER HG H 33.293 -19.157 -48.969 1.00 . A A . 78 SER HG 1 1
19 27842 1 1 78 SER N N 33.484 -22.978 -48.491 1.00 . A A . 78 SER N 1 1
19 27843 1 1 78 SER O O 32.957 -19.817 -46.755 1.00 . A A . 78 SER O 1 1
19 27844 1 1 78 SER OG O 32.644 -19.491 -49.602 1.00 . A A . 78 SER OG 1 1
19 27845 1 1 79 HIS C C 31.977 -22.681 -43.992 1.00 . A A . 79 HIS C 1 1
19 27846 1 1 79 HIS CA C 31.584 -21.609 -45.042 1.00 . A A . 79 HIS CA 1 1
19 27847 1 1 79 HIS CB C 30.034 -21.528 -45.195 1.00 . A A . 79 HIS CB 1 1
19 27848 1 1 79 HIS CD2 C 29.464 -20.108 -47.315 1.00 . A A . 79 HIS CD2 1 1
19 27849 1 1 79 HIS CE1 C 28.543 -18.402 -46.304 1.00 . A A . 79 HIS CE1 1 1
19 27850 1 1 79 HIS CG C 29.518 -20.349 -45.980 1.00 . A A . 79 HIS CG 1 1
19 27851 1 1 79 HIS H H 32.198 -22.849 -46.658 1.00 . A A . 79 HIS H 1 1
19 27852 1 1 79 HIS HA H 31.953 -20.644 -44.700 1.00 . A A . 79 HIS HA 1 1
19 27853 1 1 79 HIS HB2 H 29.684 -22.424 -45.693 1.00 . A A . 79 HIS HB2 1 1
19 27854 1 1 79 HIS HB3 H 29.582 -21.487 -44.211 1.00 . A A . 79 HIS HB3 1 1
19 27855 1 1 79 HIS HD1 H 28.806 -19.131 -44.413 1.00 . A A . 79 HIS HD1 1 1
19 27856 1 1 79 HIS HD2 H 29.825 -20.762 -48.098 1.00 . A A . 79 HIS HD2 1 1
19 27857 1 1 79 HIS HE1 H 28.031 -17.469 -46.124 1.00 . A A . 79 HIS HE1 1 1
19 27858 1 1 79 HIS HE2 H 28.820 -18.386 -48.328 1.00 . A A . 79 HIS HE2 1 1
19 27859 1 1 79 HIS N N 32.227 -21.921 -46.334 1.00 . A A . 79 HIS N 1 1
19 27860 1 1 79 HIS ND1 N 28.932 -19.256 -45.379 1.00 . A A . 79 HIS ND1 1 1
19 27861 1 1 79 HIS NE2 N 28.855 -18.891 -47.486 1.00 . A A . 79 HIS NE2 1 1
19 27862 1 1 79 HIS O O 31.238 -23.658 -43.803 1.00 . A A . 79 HIS O 1 1
19 27863 1 1 80 PRO C C 32.707 -23.381 -41.002 1.00 . A A . 80 PRO C 1 1
19 27864 1 1 80 PRO CA C 33.618 -23.463 -42.252 1.00 . A A . 80 PRO CA 1 1
19 27865 1 1 80 PRO CB C 35.071 -23.008 -41.949 1.00 . A A . 80 PRO CB 1 1
19 27866 1 1 80 PRO CD C 34.195 -21.481 -43.585 1.00 . A A . 80 PRO CD 1 1
19 27867 1 1 80 PRO CG C 35.117 -21.577 -42.390 1.00 . A A . 80 PRO CG 1 1
19 27868 1 1 80 PRO HA H 33.627 -24.490 -42.617 1.00 . A A . 80 PRO HA 1 1
19 27869 1 1 80 PRO HB2 H 35.291 -23.109 -40.892 1.00 . A A . 80 PRO HB2 1 1
19 27870 1 1 80 PRO HB3 H 35.769 -23.618 -42.517 1.00 . A A . 80 PRO HB3 1 1
19 27871 1 1 80 PRO HD2 H 33.735 -20.498 -43.635 1.00 . A A . 80 PRO HD2 1 1
19 27872 1 1 80 PRO HD3 H 34.733 -21.686 -44.508 1.00 . A A . 80 PRO HD3 1 1
19 27873 1 1 80 PRO HG2 H 34.767 -20.933 -41.587 1.00 . A A . 80 PRO HG2 1 1
19 27874 1 1 80 PRO HG3 H 36.128 -21.302 -42.667 1.00 . A A . 80 PRO HG3 1 1
19 27875 1 1 80 PRO N N 33.176 -22.536 -43.327 1.00 . A A . 80 PRO N 1 1
19 27876 1 1 80 PRO O O 32.428 -22.287 -40.488 1.00 . A A . 80 PRO O 1 1
19 27877 1 1 81 GLY C C 30.047 -25.405 -39.772 1.00 . A A . 81 GLY C 1 1
19 27878 1 1 81 GLY CA C 31.326 -24.666 -39.406 1.00 . A A . 81 GLY CA 1 1
19 27879 1 1 81 GLY H H 32.499 -25.371 -41.021 1.00 . A A . 81 GLY H 1 1
19 27880 1 1 81 GLY HA2 H 31.828 -25.211 -38.615 1.00 . A A . 81 GLY HA2 1 1
19 27881 1 1 81 GLY HA3 H 31.065 -23.681 -39.036 1.00 . A A . 81 GLY HA3 1 1
19 27882 1 1 81 GLY N N 32.234 -24.552 -40.547 1.00 . A A . 81 GLY N 1 1
19 27883 1 1 81 GLY O O 29.357 -25.940 -38.895 1.00 . A A . 81 GLY O 1 1
19 27884 1 1 82 ASN C C 28.798 -27.665 -41.626 1.00 . A A . 82 ASN C 1 1
19 27885 1 1 82 ASN CA C 28.545 -26.133 -41.606 1.00 . A A . 82 ASN CA 1 1
19 27886 1 1 82 ASN CB C 28.187 -25.612 -43.031 1.00 . A A . 82 ASN CB 1 1
19 27887 1 1 82 ASN CG C 27.549 -24.220 -43.036 1.00 . A A . 82 ASN CG 1 1
19 27888 1 1 82 ASN H H 30.297 -24.935 -41.712 1.00 . A A . 82 ASN H 1 1
19 27889 1 1 82 ASN HA H 27.709 -25.929 -40.937 1.00 . A A . 82 ASN HA 1 1
19 27890 1 1 82 ASN HB2 H 29.088 -25.585 -43.637 1.00 . A A . 82 ASN HB2 1 1
19 27891 1 1 82 ASN HB3 H 27.483 -26.297 -43.497 1.00 . A A . 82 ASN HB3 1 1
19 27892 1 1 82 ASN HD21 H 26.497 -24.624 -41.389 1.00 . A A . 82 ASN HD21 1 1
19 27893 1 1 82 ASN HD22 H 26.287 -23.048 -42.052 1.00 . A A . 82 ASN HD22 1 1
19 27894 1 1 82 ASN N N 29.719 -25.416 -41.078 1.00 . A A . 82 ASN N 1 1
19 27895 1 1 82 ASN ND2 N 26.689 -23.936 -42.063 1.00 . A A . 82 ASN ND2 1 1
19 27896 1 1 82 ASN O O 29.951 -28.096 -41.731 1.00 . A A . 82 ASN O 1 1
19 27897 1 1 82 ASN OD1 O 27.791 -23.420 -43.928 1.00 . A A . 82 ASN OD1 1 1
19 27898 1 1 83 PRO C C 28.242 -30.528 -42.938 1.00 . A A . 83 PRO C 1 1
19 27899 1 1 83 PRO CA C 27.852 -29.990 -41.542 1.00 . A A . 83 PRO CA 1 1
19 27900 1 1 83 PRO CB C 26.449 -30.475 -41.103 1.00 . A A . 83 PRO CB 1 1
19 27901 1 1 83 PRO CD C 26.302 -28.095 -41.322 1.00 . A A . 83 PRO CD 1 1
19 27902 1 1 83 PRO CG C 25.523 -29.378 -41.515 1.00 . A A . 83 PRO CG 1 1
19 27903 1 1 83 PRO HA H 28.592 -30.327 -40.822 1.00 . A A . 83 PRO HA 1 1
19 27904 1 1 83 PRO HB2 H 26.195 -31.416 -41.588 1.00 . A A . 83 PRO HB2 1 1
19 27905 1 1 83 PRO HB3 H 26.437 -30.620 -40.027 1.00 . A A . 83 PRO HB3 1 1
19 27906 1 1 83 PRO HD2 H 26.010 -27.360 -42.066 1.00 . A A . 83 PRO HD2 1 1
19 27907 1 1 83 PRO HD3 H 26.151 -27.694 -40.325 1.00 . A A . 83 PRO HD3 1 1
19 27908 1 1 83 PRO HG2 H 25.244 -29.501 -42.558 1.00 . A A . 83 PRO HG2 1 1
19 27909 1 1 83 PRO HG3 H 24.634 -29.383 -40.893 1.00 . A A . 83 PRO HG3 1 1
19 27910 1 1 83 PRO N N 27.720 -28.510 -41.510 1.00 . A A . 83 PRO N 1 1
19 27911 1 1 83 PRO O O 28.082 -29.838 -43.955 1.00 . A A . 83 PRO O 1 1
19 27912 1 1 84 ALA C C 28.120 -32.912 -45.061 1.00 . A A . 84 ALA C 1 1
19 27913 1 1 84 ALA CA C 29.275 -32.417 -44.179 1.00 . A A . 84 ALA CA 1 1
19 27914 1 1 84 ALA CB C 30.198 -33.593 -43.818 1.00 . A A . 84 ALA CB 1 1
19 27915 1 1 84 ALA H H 28.804 -32.265 -42.118 1.00 . A A . 84 ALA H 1 1
19 27916 1 1 84 ALA HA H 29.860 -31.686 -44.733 1.00 . A A . 84 ALA HA 1 1
19 27917 1 1 84 ALA HB1 H 29.634 -34.354 -43.292 1.00 . A A . 84 ALA HB1 1 1
19 27918 1 1 84 ALA HB2 H 31.001 -33.244 -43.184 1.00 . A A . 84 ALA HB2 1 1
19 27919 1 1 84 ALA HB3 H 30.618 -34.020 -44.721 1.00 . A A . 84 ALA HB3 1 1
19 27920 1 1 84 ALA N N 28.770 -31.765 -42.957 1.00 . A A . 84 ALA N 1 1
19 27921 1 1 84 ALA O O 27.092 -33.344 -44.544 1.00 . A A . 84 ALA O 1 1
19 27922 1 1 85 ILE C C 26.932 -34.818 -47.288 1.00 . A A . 85 ILE C 1 1
19 27923 1 1 85 ILE CA C 27.315 -33.312 -47.396 1.00 . A A . 85 ILE CA 1 1
19 27924 1 1 85 ILE CB C 27.784 -32.944 -48.861 1.00 . A A . 85 ILE CB 1 1
19 27925 1 1 85 ILE CD1 C 26.915 -32.590 -51.281 1.00 . A A . 85 ILE CD1 1 1
19 27926 1 1 85 ILE CG1 C 26.597 -33.051 -49.873 1.00 . A A . 85 ILE CG1 1 1
19 27927 1 1 85 ILE CG2 C 28.992 -33.798 -49.319 1.00 . A A . 85 ILE CG2 1 1
19 27928 1 1 85 ILE H H 29.216 -32.638 -46.712 1.00 . A A . 85 ILE H 1 1
19 27929 1 1 85 ILE HA H 26.426 -32.726 -47.181 1.00 . A A . 85 ILE HA 1 1
19 27930 1 1 85 ILE HB H 28.115 -31.910 -48.840 1.00 . A A . 85 ILE HB 1 1
19 27931 1 1 85 ILE HD11 H 26.026 -32.674 -51.891 1.00 . A A . 85 ILE HD11 1 1
19 27932 1 1 85 ILE HD12 H 27.697 -33.205 -51.705 1.00 . A A . 85 ILE HD12 1 1
19 27933 1 1 85 ILE HD13 H 27.238 -31.559 -51.264 1.00 . A A . 85 ILE HD13 1 1
19 27934 1 1 85 ILE HG12 H 26.276 -34.081 -49.938 1.00 . A A . 85 ILE HG12 1 1
19 27935 1 1 85 ILE HG13 H 25.768 -32.450 -49.514 1.00 . A A . 85 ILE HG13 1 1
19 27936 1 1 85 ILE HG21 H 28.709 -34.842 -49.363 1.00 . A A . 85 ILE HG21 1 1
19 27937 1 1 85 ILE HG22 H 29.809 -33.680 -48.623 1.00 . A A . 85 ILE HG22 1 1
19 27938 1 1 85 ILE HG23 H 29.317 -33.475 -50.303 1.00 . A A . 85 ILE HG23 1 1
19 27939 1 1 85 ILE N N 28.338 -32.915 -46.393 1.00 . A A . 85 ILE N 1 1
19 27940 1 1 85 ILE O O 25.921 -35.264 -47.854 1.00 . A A . 85 ILE O 1 1
19 27941 1 1 86 ALA C C 26.142 -37.249 -45.538 1.00 . A A . 86 ALA C 1 1
19 27942 1 1 86 ALA CA C 27.509 -37.007 -46.220 1.00 . A A . 86 ALA CA 1 1
19 27943 1 1 86 ALA CB C 28.654 -37.541 -45.341 1.00 . A A . 86 ALA CB 1 1
19 27944 1 1 86 ALA H H 28.535 -35.156 -46.153 1.00 . A A . 86 ALA H 1 1
19 27945 1 1 86 ALA HA H 27.531 -37.546 -47.162 1.00 . A A . 86 ALA HA 1 1
19 27946 1 1 86 ALA HB1 H 28.522 -38.601 -45.162 1.00 . A A . 86 ALA HB1 1 1
19 27947 1 1 86 ALA HB2 H 28.669 -37.017 -44.390 1.00 . A A . 86 ALA HB2 1 1
19 27948 1 1 86 ALA HB3 H 29.600 -37.384 -45.845 1.00 . A A . 86 ALA HB3 1 1
19 27949 1 1 86 ALA N N 27.739 -35.575 -46.521 1.00 . A A . 86 ALA N 1 1
19 27950 1 1 86 ALA O O 25.489 -38.271 -45.790 1.00 . A A . 86 ALA O 1 1
19 27951 1 1 87 GLU C C 23.277 -35.677 -44.788 1.00 . A A . 87 GLU C 1 1
19 27952 1 1 87 GLU CA C 24.403 -36.371 -43.990 1.00 . A A . 87 GLU CA 1 1
19 27953 1 1 87 GLU CB C 24.495 -35.767 -42.569 1.00 . A A . 87 GLU CB 1 1
19 27954 1 1 87 GLU CD C 24.898 -33.732 -41.091 1.00 . A A . 87 GLU CD 1 1
19 27955 1 1 87 GLU CG C 24.974 -34.308 -42.508 1.00 . A A . 87 GLU CG 1 1
19 27956 1 1 87 GLU H H 26.294 -35.526 -44.514 1.00 . A A . 87 GLU H 1 1
19 27957 1 1 87 GLU HA H 24.138 -37.423 -43.894 1.00 . A A . 87 GLU HA 1 1
19 27958 1 1 87 GLU HB2 H 23.513 -35.818 -42.106 1.00 . A A . 87 GLU HB2 1 1
19 27959 1 1 87 GLU HB3 H 25.179 -36.374 -41.979 1.00 . A A . 87 GLU HB3 1 1
19 27960 1 1 87 GLU HG2 H 26.003 -34.268 -42.853 1.00 . A A . 87 GLU HG2 1 1
19 27961 1 1 87 GLU HG3 H 24.366 -33.698 -43.171 1.00 . A A . 87 GLU HG3 1 1
19 27962 1 1 87 GLU N N 25.714 -36.299 -44.683 1.00 . A A . 87 GLU N 1 1
19 27963 1 1 87 GLU O O 22.092 -35.811 -44.438 1.00 . A A . 87 GLU O 1 1
19 27964 1 1 87 GLU OE1 O 25.934 -33.693 -40.389 1.00 . A A . 87 GLU OE1 1 1
19 27965 1 1 87 GLU OE2 O 23.795 -33.344 -40.653 1.00 . A A . 87 GLU OE2 1 1
19 27966 1 1 88 PHE C C 22.072 -35.274 -47.662 1.00 . A A . 88 PHE C 1 1
19 27967 1 1 88 PHE CA C 22.679 -34.239 -46.713 1.00 . A A . 88 PHE CA 1 1
19 27968 1 1 88 PHE CB C 23.366 -33.104 -47.519 1.00 . A A . 88 PHE CB 1 1
19 27969 1 1 88 PHE CD1 C 23.259 -30.625 -47.033 1.00 . A A . 88 PHE CD1 1 1
19 27970 1 1 88 PHE CD2 C 24.529 -31.981 -45.557 1.00 . A A . 88 PHE CD2 1 1
19 27971 1 1 88 PHE CE1 C 23.584 -29.521 -46.285 1.00 . A A . 88 PHE CE1 1 1
19 27972 1 1 88 PHE CE2 C 24.852 -30.876 -44.810 1.00 . A A . 88 PHE CE2 1 1
19 27973 1 1 88 PHE CG C 23.725 -31.879 -46.689 1.00 . A A . 88 PHE CG 1 1
19 27974 1 1 88 PHE CZ C 24.383 -29.643 -45.175 1.00 . A A . 88 PHE CZ 1 1
19 27975 1 1 88 PHE H H 24.601 -34.806 -46.018 1.00 . A A . 88 PHE H 1 1
19 27976 1 1 88 PHE HA H 21.887 -33.807 -46.096 1.00 . A A . 88 PHE HA 1 1
19 27977 1 1 88 PHE HB2 H 24.283 -33.485 -47.957 1.00 . A A . 88 PHE HB2 1 1
19 27978 1 1 88 PHE HB3 H 22.707 -32.786 -48.322 1.00 . A A . 88 PHE HB3 1 1
19 27979 1 1 88 PHE HD1 H 22.630 -30.510 -47.909 1.00 . A A . 88 PHE HD1 1 1
19 27980 1 1 88 PHE HD2 H 24.897 -32.951 -45.256 1.00 . A A . 88 PHE HD2 1 1
19 27981 1 1 88 PHE HE1 H 23.211 -28.549 -46.573 1.00 . A A . 88 PHE HE1 1 1
19 27982 1 1 88 PHE HE2 H 25.476 -30.980 -43.932 1.00 . A A . 88 PHE HE2 1 1
19 27983 1 1 88 PHE HZ H 24.636 -28.767 -44.589 1.00 . A A . 88 PHE HZ 1 1
19 27984 1 1 88 PHE N N 23.647 -34.912 -45.829 1.00 . A A . 88 PHE N 1 1
19 27985 1 1 88 PHE O O 22.747 -35.758 -48.576 1.00 . A A . 88 PHE O 1 1
19 27986 1 1 89 ASP C C 19.506 -36.145 -49.467 1.00 . A A . 89 ASP C 1 1
19 27987 1 1 89 ASP CA C 20.110 -36.686 -48.156 1.00 . A A . 89 ASP CA 1 1
19 27988 1 1 89 ASP CB C 19.003 -37.350 -47.267 1.00 . A A . 89 ASP CB 1 1
19 27989 1 1 89 ASP CG C 18.723 -38.813 -47.654 1.00 . A A . 89 ASP CG 1 1
19 27990 1 1 89 ASP H H 20.300 -35.104 -46.751 1.00 . A A . 89 ASP H 1 1
19 27991 1 1 89 ASP HA H 20.857 -37.441 -48.401 1.00 . A A . 89 ASP HA 1 1
19 27992 1 1 89 ASP HB2 H 19.311 -37.317 -46.228 1.00 . A A . 89 ASP HB2 1 1
19 27993 1 1 89 ASP HB3 H 18.072 -36.798 -47.365 1.00 . A A . 89 ASP HB3 1 1
19 27994 1 1 89 ASP N N 20.794 -35.602 -47.433 1.00 . A A . 89 ASP N 1 1
19 27995 1 1 89 ASP O O 18.479 -35.465 -49.448 1.00 . A A . 89 ASP O 1 1
19 27996 1 1 89 ASP OD1 O 18.801 -39.710 -46.784 1.00 . A A . 89 ASP OD1 1 1
19 27997 1 1 89 ASP OD2 O 18.437 -39.075 -48.835 1.00 . A A . 89 ASP OD2 1 1
19 27998 1 1 90 TRP C C 18.855 -37.264 -52.503 1.00 . A A . 90 TRP C 1 1
19 27999 1 1 90 TRP CA C 19.695 -36.094 -51.946 1.00 . A A . 90 TRP CA 1 1
19 28000 1 1 90 TRP CB C 20.898 -35.786 -52.888 1.00 . A A . 90 TRP CB 1 1
19 28001 1 1 90 TRP CD1 C 22.779 -34.610 -51.554 1.00 . A A . 90 TRP CD1 1 1
19 28002 1 1 90 TRP CD2 C 21.600 -33.235 -52.875 1.00 . A A . 90 TRP CD2 1 1
19 28003 1 1 90 TRP CE2 C 22.579 -32.486 -52.202 1.00 . A A . 90 TRP CE2 1 1
19 28004 1 1 90 TRP CE3 C 20.745 -32.575 -53.759 1.00 . A A . 90 TRP CE3 1 1
19 28005 1 1 90 TRP CG C 21.737 -34.601 -52.445 1.00 . A A . 90 TRP CG 1 1
19 28006 1 1 90 TRP CH2 C 21.870 -30.497 -53.256 1.00 . A A . 90 TRP CH2 1 1
19 28007 1 1 90 TRP CZ2 C 22.721 -31.120 -52.387 1.00 . A A . 90 TRP CZ2 1 1
19 28008 1 1 90 TRP CZ3 C 20.889 -31.212 -53.941 1.00 . A A . 90 TRP CZ3 1 1
19 28009 1 1 90 TRP H H 21.052 -36.864 -50.504 1.00 . A A . 90 TRP H 1 1
19 28010 1 1 90 TRP HA H 19.062 -35.210 -51.882 1.00 . A A . 90 TRP HA 1 1
19 28011 1 1 90 TRP HB2 H 21.547 -36.655 -52.943 1.00 . A A . 90 TRP HB2 1 1
19 28012 1 1 90 TRP HB3 H 20.526 -35.573 -53.886 1.00 . A A . 90 TRP HB3 1 1
19 28013 1 1 90 TRP HD1 H 23.137 -35.494 -51.046 1.00 . A A . 90 TRP HD1 1 1
19 28014 1 1 90 TRP HE1 H 24.028 -33.098 -50.816 1.00 . A A . 90 TRP HE1 1 1
19 28015 1 1 90 TRP HE3 H 19.976 -33.113 -54.299 1.00 . A A . 90 TRP HE3 1 1
19 28016 1 1 90 TRP HH2 H 21.949 -29.428 -53.422 1.00 . A A . 90 TRP HH2 1 1
19 28017 1 1 90 TRP HZ2 H 23.475 -30.553 -51.865 1.00 . A A . 90 TRP HZ2 1 1
19 28018 1 1 90 TRP HZ3 H 20.227 -30.686 -54.620 1.00 . A A . 90 TRP HZ3 1 1
19 28019 1 1 90 TRP N N 20.183 -36.423 -50.589 1.00 . A A . 90 TRP N 1 1
19 28020 1 1 90 TRP NE1 N 23.283 -33.345 -51.403 1.00 . A A . 90 TRP NE1 1 1
19 28021 1 1 90 TRP O O 17.875 -37.049 -53.228 1.00 . A A . 90 TRP O 1 1
19 28022 1 1 91 THR C C 17.224 -40.042 -52.101 1.00 . A A . 91 THR C 1 1
19 28023 1 1 91 THR CA C 18.656 -39.754 -52.639 1.00 . A A . 91 THR CA 1 1
19 28024 1 1 91 THR CB C 19.633 -40.960 -52.356 1.00 . A A . 91 THR CB 1 1
19 28025 1 1 91 THR CG2 C 19.888 -41.180 -50.856 1.00 . A A . 91 THR CG2 1 1
19 28026 1 1 91 THR H H 19.901 -38.566 -51.391 1.00 . A A . 91 THR H 1 1
19 28027 1 1 91 THR HA H 18.585 -39.639 -53.717 1.00 . A A . 91 THR HA 1 1
19 28028 1 1 91 THR HB H 20.586 -40.733 -52.825 1.00 . A A . 91 THR HB 1 1
19 28029 1 1 91 THR HG1 H 18.230 -42.330 -52.666 1.00 . A A . 91 THR HG1 1 1
19 28030 1 1 91 THR HG21 H 20.578 -42.002 -50.718 1.00 . A A . 91 THR HG21 1 1
19 28031 1 1 91 THR HG22 H 18.953 -41.412 -50.358 1.00 . A A . 91 THR HG22 1 1
19 28032 1 1 91 THR HG23 H 20.309 -40.282 -50.419 1.00 . A A . 91 THR HG23 1 1
19 28033 1 1 91 THR N N 19.224 -38.498 -52.097 1.00 . A A . 91 THR N 1 1
19 28034 1 1 91 THR O O 16.555 -40.969 -52.575 1.00 . A A . 91 THR O 1 1
19 28035 1 1 91 THR OG1 O 19.141 -42.183 -52.938 1.00 . A A . 91 THR OG1 1 1
19 28036 1 1 92 THR C C 14.305 -38.865 -51.652 1.00 . A A . 92 THR C 1 1
19 28037 1 1 92 THR CA C 15.364 -39.304 -50.598 1.00 . A A . 92 THR CA 1 1
19 28038 1 1 92 THR CB C 15.214 -38.453 -49.290 1.00 . A A . 92 THR CB 1 1
19 28039 1 1 92 THR CG2 C 15.371 -36.956 -49.565 1.00 . A A . 92 THR CG2 1 1
19 28040 1 1 92 THR H H 17.350 -38.548 -50.755 1.00 . A A . 92 THR H 1 1
19 28041 1 1 92 THR HA H 15.182 -40.337 -50.339 1.00 . A A . 92 THR HA 1 1
19 28042 1 1 92 THR HB H 15.994 -38.755 -48.601 1.00 . A A . 92 THR HB 1 1
19 28043 1 1 92 THR HG1 H 13.353 -39.122 -49.275 1.00 . A A . 92 THR HG1 1 1
19 28044 1 1 92 THR HG21 H 14.603 -36.624 -50.255 1.00 . A A . 92 THR HG21 1 1
19 28045 1 1 92 THR HG22 H 16.348 -36.763 -49.998 1.00 . A A . 92 THR HG22 1 1
19 28046 1 1 92 THR HG23 H 15.276 -36.407 -48.641 1.00 . A A . 92 THR HG23 1 1
19 28047 1 1 92 THR N N 16.746 -39.219 -51.136 1.00 . A A . 92 THR N 1 1
19 28048 1 1 92 THR O O 13.091 -38.996 -51.423 1.00 . A A . 92 THR O 1 1
19 28049 1 1 92 THR OG1 O 13.944 -38.686 -48.655 1.00 . A A . 92 THR OG1 1 1
19 28050 1 1 93 SER C C 13.290 -39.278 -54.539 1.00 . A A . 93 SER C 1 1
19 28051 1 1 93 SER CA C 13.955 -38.003 -53.972 1.00 . A A . 93 SER CA 1 1
19 28052 1 1 93 SER CB C 14.834 -37.332 -55.059 1.00 . A A . 93 SER CB 1 1
19 28053 1 1 93 SER H H 15.748 -38.147 -52.860 1.00 . A A . 93 SER H 1 1
19 28054 1 1 93 SER HA H 13.182 -37.304 -53.660 1.00 . A A . 93 SER HA 1 1
19 28055 1 1 93 SER HB2 H 14.244 -37.123 -55.942 1.00 . A A . 93 SER HB2 1 1
19 28056 1 1 93 SER HB3 H 15.238 -36.405 -54.676 1.00 . A A . 93 SER HB3 1 1
19 28057 1 1 93 SER HG H 15.656 -38.725 -56.176 1.00 . A A . 93 SER HG 1 1
19 28058 1 1 93 SER N N 14.788 -38.328 -52.799 1.00 . A A . 93 SER N 1 1
19 28059 1 1 93 SER O O 12.159 -39.236 -55.046 1.00 . A A . 93 SER O 1 1
19 28060 1 1 93 SER OG O 15.918 -38.172 -55.427 1.00 . A A . 93 SER OG 1 1
19 28061 1 1 94 GLY C C 14.567 -42.295 -55.928 1.00 . A A . 94 GLY C 1 1
19 28062 1 1 94 GLY CA C 13.579 -41.705 -54.931 1.00 . A A . 94 GLY CA 1 1
19 28063 1 1 94 GLY H H 14.915 -40.338 -54.033 1.00 . A A . 94 GLY H 1 1
19 28064 1 1 94 GLY HA2 H 13.469 -42.370 -54.080 1.00 . A A . 94 GLY HA2 1 1
19 28065 1 1 94 GLY HA3 H 12.614 -41.607 -55.413 1.00 . A A . 94 GLY HA3 1 1
19 28066 1 1 94 GLY N N 14.029 -40.402 -54.446 1.00 . A A . 94 GLY N 1 1
19 28067 1 1 94 GLY O O 14.942 -41.622 -56.899 1.00 . A A . 94 GLY O 1 1
19 28068 1 1 95 THR C C 15.247 -45.599 -56.989 1.00 . A A . 95 THR C 1 1
19 28069 1 1 95 THR CA C 15.921 -44.272 -56.574 1.00 . A A . 95 THR CA 1 1
19 28070 1 1 95 THR CB C 17.316 -44.514 -55.884 1.00 . A A . 95 THR CB 1 1
19 28071 1 1 95 THR CG2 C 18.157 -43.232 -55.836 1.00 . A A . 95 THR CG2 1 1
19 28072 1 1 95 THR H H 14.699 -43.995 -54.876 1.00 . A A . 95 THR H 1 1
19 28073 1 1 95 THR HA H 16.089 -43.668 -57.471 1.00 . A A . 95 THR HA 1 1
19 28074 1 1 95 THR HB H 17.862 -45.259 -56.461 1.00 . A A . 95 THR HB 1 1
19 28075 1 1 95 THR HG1 H 16.578 -45.811 -54.581 1.00 . A A . 95 THR HG1 1 1
19 28076 1 1 95 THR HG21 H 19.112 -43.435 -55.368 1.00 . A A . 95 THR HG21 1 1
19 28077 1 1 95 THR HG22 H 17.633 -42.475 -55.264 1.00 . A A . 95 THR HG22 1 1
19 28078 1 1 95 THR HG23 H 18.319 -42.871 -56.842 1.00 . A A . 95 THR HG23 1 1
19 28079 1 1 95 THR N N 15.010 -43.539 -55.685 1.00 . A A . 95 THR N 1 1
19 28080 1 1 95 THR O O 14.701 -45.670 -58.111 1.00 . A A . 95 THR O 1 1
19 28081 1 1 95 THR OXT O 15.199 -46.538 -56.164 1.00 . A A . 95 THR OXT 1 1
19 28082 1 1 95 THR OG1 O 17.135 -45.021 -54.549 1.00 . A A . 95 THR OG1 1 1
20 28083 1 1 1 MET C C 27.803 11.142 -2.933 1.00 . A A . 1 MET C 1 1
20 28084 1 1 1 MET CA C 27.085 11.172 -1.578 1.00 . A A . 1 MET CA 1 1
20 28085 1 1 1 MET CB C 25.664 10.538 -1.714 1.00 . A A . 1 MET CB 1 1
20 28086 1 1 1 MET CE C 23.432 12.145 1.467 1.00 . A A . 1 MET CE 1 1
20 28087 1 1 1 MET CG C 24.790 10.633 -0.457 1.00 . A A . 1 MET CG 1 1
20 28088 1 1 1 MET H1 H 26.496 13.155 -1.787 1.00 . A A . 1 MET H1 1 1
20 28089 1 1 1 MET H2 H 27.967 12.963 -0.975 1.00 . A A . 1 MET H2 1 1
20 28090 1 1 1 MET H3 H 26.510 12.615 -0.185 1.00 . A A . 1 MET H3 1 1
20 28091 1 1 1 MET HA H 27.659 10.605 -0.853 1.00 . A A . 1 MET HA 1 1
20 28092 1 1 1 MET HB2 H 25.135 11.034 -2.521 1.00 . A A . 1 MET HB2 1 1
20 28093 1 1 1 MET HB3 H 25.774 9.487 -1.972 1.00 . A A . 1 MET HB3 1 1
20 28094 1 1 1 MET HE1 H 24.059 11.674 2.211 1.00 . A A . 1 MET HE1 1 1
20 28095 1 1 1 MET HE2 H 22.561 11.529 1.288 1.00 . A A . 1 MET HE2 1 1
20 28096 1 1 1 MET HE3 H 23.121 13.114 1.823 1.00 . A A . 1 MET HE3 1 1
20 28097 1 1 1 MET HG2 H 23.879 10.070 -0.620 1.00 . A A . 1 MET HG2 1 1
20 28098 1 1 1 MET HG3 H 25.330 10.206 0.380 1.00 . A A . 1 MET HG3 1 1
20 28099 1 1 1 MET N N 27.009 12.572 -1.098 1.00 . A A . 1 MET N 1 1
20 28100 1 1 1 MET O O 27.335 11.770 -3.891 1.00 . A A . 1 MET O 1 1
20 28101 1 1 1 MET SD S 24.352 12.344 -0.057 1.00 . A A . 1 MET SD 1 1
20 28102 1 1 2 HIS C C 30.577 8.998 -4.214 1.00 . A A . 2 HIS C 1 1
20 28103 1 1 2 HIS CA C 29.710 10.273 -4.262 1.00 . A A . 2 HIS CA 1 1
20 28104 1 1 2 HIS CB C 30.581 11.535 -4.559 1.00 . A A . 2 HIS CB 1 1
20 28105 1 1 2 HIS CD2 C 31.502 12.598 -2.356 1.00 . A A . 2 HIS CD2 1 1
20 28106 1 1 2 HIS CE1 C 33.588 11.967 -2.542 1.00 . A A . 2 HIS CE1 1 1
20 28107 1 1 2 HIS CG C 31.608 11.882 -3.502 1.00 . A A . 2 HIS CG 1 1
20 28108 1 1 2 HIS H H 29.270 9.970 -2.198 1.00 . A A . 2 HIS H 1 1
20 28109 1 1 2 HIS HA H 28.987 10.160 -5.070 1.00 . A A . 2 HIS HA 1 1
20 28110 1 1 2 HIS HB2 H 31.112 11.391 -5.493 1.00 . A A . 2 HIS HB2 1 1
20 28111 1 1 2 HIS HB3 H 29.925 12.390 -4.669 1.00 . A A . 2 HIS HB3 1 1
20 28112 1 1 2 HIS HD1 H 33.325 10.952 -4.295 1.00 . A A . 2 HIS HD1 1 1
20 28113 1 1 2 HIS HD2 H 30.604 13.062 -1.965 1.00 . A A . 2 HIS HD2 1 1
20 28114 1 1 2 HIS HE1 H 34.643 11.822 -2.344 1.00 . A A . 2 HIS HE1 1 1
20 28115 1 1 2 HIS HE2 H 32.942 12.942 -0.867 1.00 . A A . 2 HIS HE2 1 1
20 28116 1 1 2 HIS N N 28.940 10.423 -3.008 1.00 . A A . 2 HIS N 1 1
20 28117 1 1 2 HIS ND1 N 32.931 11.504 -3.583 1.00 . A A . 2 HIS ND1 1 1
20 28118 1 1 2 HIS NE2 N 32.746 12.630 -1.777 1.00 . A A . 2 HIS NE2 1 1
20 28119 1 1 2 HIS O O 31.498 8.879 -3.398 1.00 . A A . 2 HIS O 1 1
20 28120 1 1 3 HIS C C 31.146 6.586 -6.809 1.00 . A A . 3 HIS C 1 1
20 28121 1 1 3 HIS CA C 31.027 6.802 -5.294 1.00 . A A . 3 HIS CA 1 1
20 28122 1 1 3 HIS CB C 30.413 5.559 -4.593 1.00 . A A . 3 HIS CB 1 1
20 28123 1 1 3 HIS CD2 C 29.346 6.008 -2.255 1.00 . A A . 3 HIS CD2 1 1
20 28124 1 1 3 HIS CE1 C 31.119 5.661 -1.021 1.00 . A A . 3 HIS CE1 1 1
20 28125 1 1 3 HIS CG C 30.359 5.674 -3.089 1.00 . A A . 3 HIS CG 1 1
20 28126 1 1 3 HIS H H 29.383 8.115 -5.563 1.00 . A A . 3 HIS H 1 1
20 28127 1 1 3 HIS HA H 32.026 6.977 -4.894 1.00 . A A . 3 HIS HA 1 1
20 28128 1 1 3 HIS HB2 H 29.404 5.401 -4.952 1.00 . A A . 3 HIS HB2 1 1
20 28129 1 1 3 HIS HB3 H 31.006 4.682 -4.831 1.00 . A A . 3 HIS HB3 1 1
20 28130 1 1 3 HIS HD1 H 32.350 5.189 -2.583 1.00 . A A . 3 HIS HD1 1 1
20 28131 1 1 3 HIS HD2 H 28.329 6.245 -2.544 1.00 . A A . 3 HIS HD2 1 1
20 28132 1 1 3 HIS HE1 H 31.776 5.563 -0.166 1.00 . A A . 3 HIS HE1 1 1
20 28133 1 1 3 HIS HE2 H 29.304 6.011 -0.156 1.00 . A A . 3 HIS HE2 1 1
20 28134 1 1 3 HIS N N 30.222 8.016 -5.061 1.00 . A A . 3 HIS N 1 1
20 28135 1 1 3 HIS ND1 N 31.456 5.463 -2.279 1.00 . A A . 3 HIS ND1 1 1
20 28136 1 1 3 HIS NE2 N 29.845 5.991 -0.975 1.00 . A A . 3 HIS NE2 1 1
20 28137 1 1 3 HIS O O 30.184 6.815 -7.558 1.00 . A A . 3 HIS O 1 1
20 28138 1 1 4 HIS C C 32.065 4.794 -9.300 1.00 . A A . 4 HIS C 1 1
20 28139 1 1 4 HIS CA C 32.681 6.052 -8.671 1.00 . A A . 4 HIS CA 1 1
20 28140 1 1 4 HIS CB C 34.219 6.044 -8.850 1.00 . A A . 4 HIS CB 1 1
20 28141 1 1 4 HIS CD2 C 34.668 8.582 -8.517 1.00 . A A . 4 HIS CD2 1 1
20 28142 1 1 4 HIS CE1 C 36.414 8.437 -7.204 1.00 . A A . 4 HIS CE1 1 1
20 28143 1 1 4 HIS CG C 34.918 7.269 -8.320 1.00 . A A . 4 HIS CG 1 1
20 28144 1 1 4 HIS H H 32.994 5.852 -6.583 1.00 . A A . 4 HIS H 1 1
20 28145 1 1 4 HIS HA H 32.281 6.933 -9.171 1.00 . A A . 4 HIS HA 1 1
20 28146 1 1 4 HIS HB2 H 34.630 5.187 -8.332 1.00 . A A . 4 HIS HB2 1 1
20 28147 1 1 4 HIS HB3 H 34.461 5.962 -9.905 1.00 . A A . 4 HIS HB3 1 1
20 28148 1 1 4 HIS HD1 H 36.456 6.394 -7.169 1.00 . A A . 4 HIS HD1 1 1
20 28149 1 1 4 HIS HD2 H 33.868 8.999 -9.118 1.00 . A A . 4 HIS HD2 1 1
20 28150 1 1 4 HIS HE1 H 37.253 8.699 -6.572 1.00 . A A . 4 HIS HE1 1 1
20 28151 1 1 4 HIS HE2 H 35.538 10.241 -7.587 1.00 . A A . 4 HIS HE2 1 1
20 28152 1 1 4 HIS N N 32.334 6.147 -7.244 1.00 . A A . 4 HIS N 1 1
20 28153 1 1 4 HIS ND1 N 36.021 7.213 -7.493 1.00 . A A . 4 HIS ND1 1 1
20 28154 1 1 4 HIS NE2 N 35.612 9.289 -7.815 1.00 . A A . 4 HIS NE2 1 1
20 28155 1 1 4 HIS O O 32.336 3.670 -8.854 1.00 . A A . 4 HIS O 1 1
20 28156 1 1 5 HIS C C 31.348 3.905 -12.522 1.00 . A A . 5 HIS C 1 1
20 28157 1 1 5 HIS CA C 30.637 3.939 -11.156 1.00 . A A . 5 HIS CA 1 1
20 28158 1 1 5 HIS CB C 29.107 4.157 -11.330 1.00 . A A . 5 HIS CB 1 1
20 28159 1 1 5 HIS CD2 C 28.555 5.922 -13.175 1.00 . A A . 5 HIS CD2 1 1
20 28160 1 1 5 HIS CE1 C 28.117 7.614 -11.858 1.00 . A A . 5 HIS CE1 1 1
20 28161 1 1 5 HIS CG C 28.728 5.501 -11.897 1.00 . A A . 5 HIS CG 1 1
20 28162 1 1 5 HIS H H 31.012 5.940 -10.550 1.00 . A A . 5 HIS H 1 1
20 28163 1 1 5 HIS HA H 30.802 2.982 -10.661 1.00 . A A . 5 HIS HA 1 1
20 28164 1 1 5 HIS HB2 H 28.706 3.395 -11.988 1.00 . A A . 5 HIS HB2 1 1
20 28165 1 1 5 HIS HB3 H 28.622 4.063 -10.365 1.00 . A A . 5 HIS HB3 1 1
20 28166 1 1 5 HIS HD1 H 28.510 6.616 -10.121 1.00 . A A . 5 HIS HD1 1 1
20 28167 1 1 5 HIS HD2 H 28.703 5.334 -14.071 1.00 . A A . 5 HIS HD2 1 1
20 28168 1 1 5 HIS HE1 H 27.846 8.599 -11.503 1.00 . A A . 5 HIS HE1 1 1
20 28169 1 1 5 HIS HE2 H 27.827 7.764 -13.875 1.00 . A A . 5 HIS HE2 1 1
20 28170 1 1 5 HIS N N 31.228 5.008 -10.325 1.00 . A A . 5 HIS N 1 1
20 28171 1 1 5 HIS ND1 N 28.454 6.590 -11.102 1.00 . A A . 5 HIS ND1 1 1
20 28172 1 1 5 HIS NE2 N 28.172 7.238 -13.117 1.00 . A A . 5 HIS NE2 1 1
20 28173 1 1 5 HIS O O 31.911 4.919 -12.963 1.00 . A A . 5 HIS O 1 1
20 28174 1 1 6 HIS C C 30.989 3.097 -15.599 1.00 . A A . 6 HIS C 1 1
20 28175 1 1 6 HIS CA C 31.926 2.535 -14.511 1.00 . A A . 6 HIS CA 1 1
20 28176 1 1 6 HIS CB C 32.248 1.029 -14.760 1.00 . A A . 6 HIS CB 1 1
20 28177 1 1 6 HIS CD2 C 33.235 0.056 -12.540 1.00 . A A . 6 HIS CD2 1 1
20 28178 1 1 6 HIS CE1 C 35.306 -0.211 -13.200 1.00 . A A . 6 HIS CE1 1 1
20 28179 1 1 6 HIS CG C 33.304 0.468 -13.832 1.00 . A A . 6 HIS CG 1 1
20 28180 1 1 6 HIS H H 30.892 1.969 -12.741 1.00 . A A . 6 HIS H 1 1
20 28181 1 1 6 HIS HA H 32.859 3.100 -14.544 1.00 . A A . 6 HIS HA 1 1
20 28182 1 1 6 HIS HB2 H 31.347 0.440 -14.637 1.00 . A A . 6 HIS HB2 1 1
20 28183 1 1 6 HIS HB3 H 32.607 0.900 -15.778 1.00 . A A . 6 HIS HB3 1 1
20 28184 1 1 6 HIS HD1 H 34.989 0.473 -15.101 1.00 . A A . 6 HIS HD1 1 1
20 28185 1 1 6 HIS HD2 H 32.353 0.058 -11.912 1.00 . A A . 6 HIS HD2 1 1
20 28186 1 1 6 HIS HE1 H 36.358 -0.460 -13.213 1.00 . A A . 6 HIS HE1 1 1
20 28187 1 1 6 HIS HE2 H 34.790 -0.499 -11.244 1.00 . A A . 6 HIS HE2 1 1
20 28188 1 1 6 HIS N N 31.327 2.731 -13.173 1.00 . A A . 6 HIS N 1 1
20 28189 1 1 6 HIS ND1 N 34.618 0.282 -14.213 1.00 . A A . 6 HIS ND1 1 1
20 28190 1 1 6 HIS NE2 N 34.494 -0.358 -12.171 1.00 . A A . 6 HIS NE2 1 1
20 28191 1 1 6 HIS O O 29.760 3.130 -15.422 1.00 . A A . 6 HIS O 1 1
20 28192 1 1 7 HIS C C 29.879 3.234 -18.478 1.00 . A A . 7 HIS C 1 1
20 28193 1 1 7 HIS CA C 30.878 4.210 -17.820 1.00 . A A . 7 HIS CA 1 1
20 28194 1 1 7 HIS CB C 31.895 4.753 -18.859 1.00 . A A . 7 HIS CB 1 1
20 28195 1 1 7 HIS CD2 C 30.362 6.497 -20.072 1.00 . A A . 7 HIS CD2 1 1
20 28196 1 1 7 HIS CE1 C 30.914 6.030 -22.144 1.00 . A A . 7 HIS CE1 1 1
20 28197 1 1 7 HIS CG C 31.276 5.490 -20.030 1.00 . A A . 7 HIS CG 1 1
20 28198 1 1 7 HIS H H 32.566 3.458 -16.780 1.00 . A A . 7 HIS H 1 1
20 28199 1 1 7 HIS HA H 30.329 5.051 -17.403 1.00 . A A . 7 HIS HA 1 1
20 28200 1 1 7 HIS HB2 H 32.571 5.437 -18.364 1.00 . A A . 7 HIS HB2 1 1
20 28201 1 1 7 HIS HB3 H 32.472 3.921 -19.251 1.00 . A A . 7 HIS HB3 1 1
20 28202 1 1 7 HIS HD1 H 32.236 4.547 -21.656 1.00 . A A . 7 HIS HD1 1 1
20 28203 1 1 7 HIS HD2 H 29.883 6.967 -19.222 1.00 . A A . 7 HIS HD2 1 1
20 28204 1 1 7 HIS HE1 H 30.968 6.051 -23.225 1.00 . A A . 7 HIS HE1 1 1
20 28205 1 1 7 HIS HE2 H 29.447 7.396 -21.739 1.00 . A A . 7 HIS HE2 1 1
20 28206 1 1 7 HIS N N 31.593 3.558 -16.709 1.00 . A A . 7 HIS N 1 1
20 28207 1 1 7 HIS ND1 N 31.596 5.225 -21.349 1.00 . A A . 7 HIS ND1 1 1
20 28208 1 1 7 HIS NE2 N 30.157 6.810 -21.398 1.00 . A A . 7 HIS NE2 1 1
20 28209 1 1 7 HIS O O 30.269 2.376 -19.280 1.00 . A A . 7 HIS O 1 1
20 28210 1 1 8 SER C C 27.010 3.183 -19.943 1.00 . A A . 8 SER C 1 1
20 28211 1 1 8 SER CA C 27.504 2.550 -18.629 1.00 . A A . 8 SER CA 1 1
20 28212 1 1 8 SER CB C 26.364 2.474 -17.586 1.00 . A A . 8 SER CB 1 1
20 28213 1 1 8 SER H H 28.388 4.041 -17.415 1.00 . A A . 8 SER H 1 1
20 28214 1 1 8 SER HA H 27.876 1.544 -18.826 1.00 . A A . 8 SER HA 1 1
20 28215 1 1 8 SER HB2 H 25.914 3.452 -17.466 1.00 . A A . 8 SER HB2 1 1
20 28216 1 1 8 SER HB3 H 25.609 1.772 -17.918 1.00 . A A . 8 SER HB3 1 1
20 28217 1 1 8 SER HG H 27.822 2.119 -16.314 1.00 . A A . 8 SER HG 1 1
20 28218 1 1 8 SER N N 28.603 3.361 -18.093 1.00 . A A . 8 SER N 1 1
20 28219 1 1 8 SER O O 26.458 4.292 -19.933 1.00 . A A . 8 SER O 1 1
20 28220 1 1 8 SER OG O 26.857 2.048 -16.322 1.00 . A A . 8 SER OG 1 1
20 28221 1 1 9 SER C C 26.727 1.778 -23.369 1.00 . A A . 9 SER C 1 1
20 28222 1 1 9 SER CA C 26.877 2.964 -22.398 1.00 . A A . 9 SER CA 1 1
20 28223 1 1 9 SER CB C 27.946 3.962 -22.907 1.00 . A A . 9 SER CB 1 1
20 28224 1 1 9 SER H H 27.679 1.613 -20.990 1.00 . A A . 9 SER H 1 1
20 28225 1 1 9 SER HA H 25.922 3.478 -22.324 1.00 . A A . 9 SER HA 1 1
20 28226 1 1 9 SER HB2 H 27.729 4.239 -23.933 1.00 . A A . 9 SER HB2 1 1
20 28227 1 1 9 SER HB3 H 27.929 4.856 -22.292 1.00 . A A . 9 SER HB3 1 1
20 28228 1 1 9 SER HG H 29.352 2.739 -23.547 1.00 . A A . 9 SER HG 1 1
20 28229 1 1 9 SER N N 27.240 2.486 -21.063 1.00 . A A . 9 SER N 1 1
20 28230 1 1 9 SER O O 27.536 0.834 -23.337 1.00 . A A . 9 SER O 1 1
20 28231 1 1 9 SER OG O 29.255 3.401 -22.853 1.00 . A A . 9 SER OG 1 1
20 28232 1 1 10 GLY C C 26.162 1.161 -26.532 1.00 . A A . 10 GLY C 1 1
20 28233 1 1 10 GLY CA C 25.443 0.807 -25.238 1.00 . A A . 10 GLY CA 1 1
20 28234 1 1 10 GLY H H 25.083 2.602 -24.171 1.00 . A A . 10 GLY H 1 1
20 28235 1 1 10 GLY HA2 H 25.781 -0.163 -24.880 1.00 . A A . 10 GLY HA2 1 1
20 28236 1 1 10 GLY HA3 H 24.382 0.754 -25.430 1.00 . A A . 10 GLY HA3 1 1
20 28237 1 1 10 GLY N N 25.685 1.829 -24.216 1.00 . A A . 10 GLY N 1 1
20 28238 1 1 10 GLY O O 26.318 2.348 -26.847 1.00 . A A . 10 GLY O 1 1
20 28239 1 1 11 ARG C C 26.855 -0.685 -29.591 1.00 . A A . 11 ARG C 1 1
20 28240 1 1 11 ARG CA C 27.370 0.299 -28.523 1.00 . A A . 11 ARG CA 1 1
20 28241 1 1 11 ARG CB C 28.883 0.077 -28.216 1.00 . A A . 11 ARG CB 1 1
20 28242 1 1 11 ARG CD C 29.762 1.390 -30.265 1.00 . A A . 11 ARG CD 1 1
20 28243 1 1 11 ARG CG C 29.838 0.090 -29.439 1.00 . A A . 11 ARG CG 1 1
20 28244 1 1 11 ARG CZ C 30.660 2.023 -32.523 1.00 . A A . 11 ARG CZ 1 1
20 28245 1 1 11 ARG H H 26.359 -0.774 -26.995 1.00 . A A . 11 ARG H 1 1
20 28246 1 1 11 ARG HA H 27.233 1.318 -28.893 1.00 . A A . 11 ARG HA 1 1
20 28247 1 1 11 ARG HB2 H 29.210 0.848 -27.526 1.00 . A A . 11 ARG HB2 1 1
20 28248 1 1 11 ARG HB3 H 28.990 -0.884 -27.718 1.00 . A A . 11 ARG HB3 1 1
20 28249 1 1 11 ARG HD2 H 28.773 1.462 -30.711 1.00 . A A . 11 ARG HD2 1 1
20 28250 1 1 11 ARG HD3 H 29.916 2.238 -29.608 1.00 . A A . 11 ARG HD3 1 1
20 28251 1 1 11 ARG HE H 31.624 0.963 -31.137 1.00 . A A . 11 ARG HE 1 1
20 28252 1 1 11 ARG HG2 H 30.855 -0.035 -29.085 1.00 . A A . 11 ARG HG2 1 1
20 28253 1 1 11 ARG HG3 H 29.587 -0.747 -30.084 1.00 . A A . 11 ARG HG3 1 1
20 28254 1 1 11 ARG HH11 H 28.770 2.695 -32.230 1.00 . A A . 11 ARG HH11 1 1
20 28255 1 1 11 ARG HH12 H 29.477 3.113 -33.755 1.00 . A A . 11 ARG HH12 1 1
20 28256 1 1 11 ARG HH21 H 32.506 1.494 -33.121 1.00 . A A . 11 ARG HH21 1 1
20 28257 1 1 11 ARG HH22 H 31.593 2.425 -34.266 1.00 . A A . 11 ARG HH22 1 1
20 28258 1 1 11 ARG N N 26.585 0.136 -27.285 1.00 . A A . 11 ARG N 1 1
20 28259 1 1 11 ARG NE N 30.782 1.420 -31.331 1.00 . A A . 11 ARG NE 1 1
20 28260 1 1 11 ARG NH1 N 29.544 2.658 -32.863 1.00 . A A . 11 ARG NH1 1 1
20 28261 1 1 11 ARG NH2 N 31.665 1.977 -33.369 1.00 . A A . 11 ARG NH2 1 1
20 28262 1 1 11 ARG O O 26.249 -0.277 -30.593 1.00 . A A . 11 ARG O 1 1
20 28263 1 1 12 GLU C C 25.335 -3.624 -29.970 1.00 . A A . 12 GLU C 1 1
20 28264 1 1 12 GLU CA C 26.719 -3.050 -30.313 1.00 . A A . 12 GLU CA 1 1
20 28265 1 1 12 GLU CB C 27.816 -4.153 -30.312 1.00 . A A . 12 GLU CB 1 1
20 28266 1 1 12 GLU CD C 30.293 -4.743 -30.704 1.00 . A A . 12 GLU CD 1 1
20 28267 1 1 12 GLU CG C 29.211 -3.648 -30.724 1.00 . A A . 12 GLU CG 1 1
20 28268 1 1 12 GLU H H 27.464 -2.260 -28.494 1.00 . A A . 12 GLU H 1 1
20 28269 1 1 12 GLU HA H 26.676 -2.612 -31.312 1.00 . A A . 12 GLU HA 1 1
20 28270 1 1 12 GLU HB2 H 27.888 -4.569 -29.313 1.00 . A A . 12 GLU HB2 1 1
20 28271 1 1 12 GLU HB3 H 27.521 -4.947 -30.997 1.00 . A A . 12 GLU HB3 1 1
20 28272 1 1 12 GLU HG2 H 29.148 -3.238 -31.727 1.00 . A A . 12 GLU HG2 1 1
20 28273 1 1 12 GLU HG3 H 29.507 -2.850 -30.047 1.00 . A A . 12 GLU HG3 1 1
20 28274 1 1 12 GLU N N 27.072 -1.993 -29.355 1.00 . A A . 12 GLU N 1 1
20 28275 1 1 12 GLU O O 25.227 -4.656 -29.301 1.00 . A A . 12 GLU O 1 1
20 28276 1 1 12 GLU OE1 O 30.542 -5.371 -31.754 1.00 . A A . 12 GLU OE1 1 1
20 28277 1 1 12 GLU OE2 O 30.901 -4.980 -29.639 1.00 . A A . 12 GLU OE2 1 1
20 28278 1 1 13 ASN C C 22.013 -2.403 -31.143 1.00 . A A . 13 ASN C 1 1
20 28279 1 1 13 ASN CA C 22.882 -3.315 -30.259 1.00 . A A . 13 ASN CA 1 1
20 28280 1 1 13 ASN CB C 22.366 -3.323 -28.787 1.00 . A A . 13 ASN CB 1 1
20 28281 1 1 13 ASN CG C 20.971 -3.956 -28.632 1.00 . A A . 13 ASN CG 1 1
20 28282 1 1 13 ASN H H 24.468 -1.984 -30.728 1.00 . A A . 13 ASN H 1 1
20 28283 1 1 13 ASN HA H 22.828 -4.325 -30.658 1.00 . A A . 13 ASN HA 1 1
20 28284 1 1 13 ASN HB2 H 23.057 -3.885 -28.176 1.00 . A A . 13 ASN HB2 1 1
20 28285 1 1 13 ASN HB3 H 22.334 -2.302 -28.425 1.00 . A A . 13 ASN HB3 1 1
20 28286 1 1 13 ASN HD21 H 20.495 -2.677 -27.187 1.00 . A A . 13 ASN HD21 1 1
20 28287 1 1 13 ASN HD22 H 19.270 -3.811 -27.621 1.00 . A A . 13 ASN HD22 1 1
20 28288 1 1 13 ASN N N 24.286 -2.875 -30.361 1.00 . A A . 13 ASN N 1 1
20 28289 1 1 13 ASN ND2 N 20.167 -3.433 -27.719 1.00 . A A . 13 ASN ND2 1 1
20 28290 1 1 13 ASN O O 21.343 -1.479 -30.654 1.00 . A A . 13 ASN O 1 1
20 28291 1 1 13 ASN OD1 O 20.622 -4.902 -29.343 1.00 . A A . 13 ASN OD1 1 1
20 28292 1 1 14 LEU C C 21.466 -2.620 -34.821 1.00 . A A . 14 LEU C 1 1
20 28293 1 1 14 LEU CA C 21.351 -1.882 -33.481 1.00 . A A . 14 LEU CA 1 1
20 28294 1 1 14 LEU CB C 21.817 -0.379 -33.582 1.00 . A A . 14 LEU CB 1 1
20 28295 1 1 14 LEU CD1 C 24.341 -0.934 -33.775 1.00 . A A . 14 LEU CD1 1 1
20 28296 1 1 14 LEU CD2 C 23.125 0.083 -35.769 1.00 . A A . 14 LEU CD2 1 1
20 28297 1 1 14 LEU CG C 23.205 -0.014 -34.231 1.00 . A A . 14 LEU CG 1 1
20 28298 1 1 14 LEU H H 22.700 -3.350 -32.756 1.00 . A A . 14 LEU H 1 1
20 28299 1 1 14 LEU HA H 20.301 -1.900 -33.180 1.00 . A A . 14 LEU HA 1 1
20 28300 1 1 14 LEU HB2 H 21.052 0.156 -34.129 1.00 . A A . 14 LEU HB2 1 1
20 28301 1 1 14 LEU HB3 H 21.817 0.011 -32.573 1.00 . A A . 14 LEU HB3 1 1
20 28302 1 1 14 LEU HD11 H 24.119 -1.959 -34.063 1.00 . A A . 14 LEU HD11 1 1
20 28303 1 1 14 LEU HD12 H 24.436 -0.874 -32.700 1.00 . A A . 14 LEU HD12 1 1
20 28304 1 1 14 LEU HD13 H 25.264 -0.620 -34.235 1.00 . A A . 14 LEU HD13 1 1
20 28305 1 1 14 LEU HD21 H 24.088 0.381 -36.159 1.00 . A A . 14 LEU HD21 1 1
20 28306 1 1 14 LEU HD22 H 22.387 0.820 -36.041 1.00 . A A . 14 LEU HD22 1 1
20 28307 1 1 14 LEU HD23 H 22.849 -0.880 -36.186 1.00 . A A . 14 LEU HD23 1 1
20 28308 1 1 14 LEU HG H 23.475 0.974 -33.881 1.00 . A A . 14 LEU HG 1 1
20 28309 1 1 14 LEU N N 22.105 -2.632 -32.455 1.00 . A A . 14 LEU N 1 1
20 28310 1 1 14 LEU O O 22.427 -3.370 -35.045 1.00 . A A . 14 LEU O 1 1
20 28311 1 1 15 TYR C C 20.087 -2.060 -38.118 1.00 . A A . 15 TYR C 1 1
20 28312 1 1 15 TYR CA C 20.448 -3.071 -37.033 1.00 . A A . 15 TYR CA 1 1
20 28313 1 1 15 TYR CB C 19.468 -4.284 -37.023 1.00 . A A . 15 TYR CB 1 1
20 28314 1 1 15 TYR CD1 C 19.845 -5.583 -34.856 1.00 . A A . 15 TYR CD1 1 1
20 28315 1 1 15 TYR CD2 C 20.781 -6.470 -36.867 1.00 . A A . 15 TYR CD2 1 1
20 28316 1 1 15 TYR CE1 C 20.404 -6.619 -34.140 1.00 . A A . 15 TYR CE1 1 1
20 28317 1 1 15 TYR CE2 C 21.330 -7.514 -36.153 1.00 . A A . 15 TYR CE2 1 1
20 28318 1 1 15 TYR CG C 20.019 -5.482 -36.236 1.00 . A A . 15 TYR CG 1 1
20 28319 1 1 15 TYR CZ C 21.141 -7.584 -34.791 1.00 . A A . 15 TYR CZ 1 1
20 28320 1 1 15 TYR H H 19.768 -1.783 -35.485 1.00 . A A . 15 TYR H 1 1
20 28321 1 1 15 TYR HA H 21.452 -3.444 -37.252 1.00 . A A . 15 TYR HA 1 1
20 28322 1 1 15 TYR HB2 H 18.524 -3.981 -36.580 1.00 . A A . 15 TYR HB2 1 1
20 28323 1 1 15 TYR HB3 H 19.285 -4.609 -38.040 1.00 . A A . 15 TYR HB3 1 1
20 28324 1 1 15 TYR HD1 H 19.257 -4.832 -34.343 1.00 . A A . 15 TYR HD1 1 1
20 28325 1 1 15 TYR HD2 H 20.930 -6.420 -37.940 1.00 . A A . 15 TYR HD2 1 1
20 28326 1 1 15 TYR HE1 H 20.271 -6.663 -33.069 1.00 . A A . 15 TYR HE1 1 1
20 28327 1 1 15 TYR HE2 H 21.912 -8.269 -36.667 1.00 . A A . 15 TYR HE2 1 1
20 28328 1 1 15 TYR HH H 21.022 -9.022 -33.525 1.00 . A A . 15 TYR HH 1 1
20 28329 1 1 15 TYR N N 20.486 -2.411 -35.715 1.00 . A A . 15 TYR N 1 1
20 28330 1 1 15 TYR O O 20.894 -1.812 -39.027 1.00 . A A . 15 TYR O 1 1
20 28331 1 1 15 TYR OH O 21.699 -8.615 -34.073 1.00 . A A . 15 TYR OH 1 1
20 28332 1 1 16 PHE C C 18.166 -1.168 -40.422 1.00 . A A . 16 PHE C 1 1
20 28333 1 1 16 PHE CA C 18.322 -0.532 -39.001 1.00 . A A . 16 PHE CA 1 1
20 28334 1 1 16 PHE CB C 19.213 0.763 -38.988 1.00 . A A . 16 PHE CB 1 1
20 28335 1 1 16 PHE CD1 C 19.392 2.371 -40.966 1.00 . A A . 16 PHE CD1 1 1
20 28336 1 1 16 PHE CD2 C 17.520 2.598 -39.488 1.00 . A A . 16 PHE CD2 1 1
20 28337 1 1 16 PHE CE1 C 18.918 3.424 -41.729 1.00 . A A . 16 PHE CE1 1 1
20 28338 1 1 16 PHE CE2 C 17.049 3.655 -40.253 1.00 . A A . 16 PHE CE2 1 1
20 28339 1 1 16 PHE CG C 18.700 1.933 -39.831 1.00 . A A . 16 PHE CG 1 1
20 28340 1 1 16 PHE CZ C 17.748 4.068 -41.370 1.00 . A A . 16 PHE CZ 1 1
20 28341 1 1 16 PHE H H 18.284 -1.778 -37.273 1.00 . A A . 16 PHE H 1 1
20 28342 1 1 16 PHE HA H 17.335 -0.267 -38.648 1.00 . A A . 16 PHE HA 1 1
20 28343 1 1 16 PHE HB2 H 19.290 1.118 -37.969 1.00 . A A . 16 PHE HB2 1 1
20 28344 1 1 16 PHE HB3 H 20.210 0.503 -39.332 1.00 . A A . 16 PHE HB3 1 1
20 28345 1 1 16 PHE HD1 H 20.310 1.874 -41.252 1.00 . A A . 16 PHE HD1 1 1
20 28346 1 1 16 PHE HD2 H 16.966 2.285 -38.615 1.00 . A A . 16 PHE HD2 1 1
20 28347 1 1 16 PHE HE1 H 19.466 3.747 -42.610 1.00 . A A . 16 PHE HE1 1 1
20 28348 1 1 16 PHE HE2 H 16.130 4.159 -39.977 1.00 . A A . 16 PHE HE2 1 1
20 28349 1 1 16 PHE HZ H 17.376 4.892 -41.971 1.00 . A A . 16 PHE HZ 1 1
20 28350 1 1 16 PHE N N 18.856 -1.517 -38.030 1.00 . A A . 16 PHE N 1 1
20 28351 1 1 16 PHE O O 17.952 -0.471 -41.423 1.00 . A A . 16 PHE O 1 1
20 28352 1 1 17 GLN C C 17.112 -4.402 -41.612 1.00 . A A . 17 GLN C 1 1
20 28353 1 1 17 GLN CA C 18.178 -3.303 -41.732 1.00 . A A . 17 GLN CA 1 1
20 28354 1 1 17 GLN CB C 19.603 -3.874 -42.066 1.00 . A A . 17 GLN CB 1 1
20 28355 1 1 17 GLN CD C 19.742 -6.026 -40.573 1.00 . A A . 17 GLN CD 1 1
20 28356 1 1 17 GLN CG C 20.338 -4.662 -40.939 1.00 . A A . 17 GLN CG 1 1
20 28357 1 1 17 GLN H H 18.298 -3.018 -39.640 1.00 . A A . 17 GLN H 1 1
20 28358 1 1 17 GLN HA H 17.875 -2.639 -42.532 1.00 . A A . 17 GLN HA 1 1
20 28359 1 1 17 GLN HB2 H 19.519 -4.524 -42.918 1.00 . A A . 17 GLN HB2 1 1
20 28360 1 1 17 GLN HB3 H 20.244 -3.038 -42.354 1.00 . A A . 17 GLN HB3 1 1
20 28361 1 1 17 GLN HE21 H 20.796 -6.904 -41.997 1.00 . A A . 17 GLN HE21 1 1
20 28362 1 1 17 GLN HE22 H 19.761 -7.939 -41.091 1.00 . A A . 17 GLN HE22 1 1
20 28363 1 1 17 GLN HG2 H 21.368 -4.825 -41.247 1.00 . A A . 17 GLN HG2 1 1
20 28364 1 1 17 GLN HG3 H 20.338 -4.044 -40.051 1.00 . A A . 17 GLN HG3 1 1
20 28365 1 1 17 GLN N N 18.233 -2.520 -40.482 1.00 . A A . 17 GLN N 1 1
20 28366 1 1 17 GLN NE2 N 20.149 -7.062 -41.285 1.00 . A A . 17 GLN NE2 1 1
20 28367 1 1 17 GLN O O 16.279 -4.371 -40.703 1.00 . A A . 17 GLN O 1 1
20 28368 1 1 17 GLN OE1 O 18.900 -6.136 -39.684 1.00 . A A . 17 GLN OE1 1 1
20 28369 1 1 18 GLY C C 14.923 -6.375 -43.146 1.00 . A A . 18 GLY C 1 1
20 28370 1 1 18 GLY CA C 16.287 -6.560 -42.487 1.00 . A A . 18 GLY CA 1 1
20 28371 1 1 18 GLY H H 17.757 -5.275 -43.307 1.00 . A A . 18 GLY H 1 1
20 28372 1 1 18 GLY HA2 H 16.799 -7.363 -42.994 1.00 . A A . 18 GLY HA2 1 1
20 28373 1 1 18 GLY HA3 H 16.144 -6.850 -41.448 1.00 . A A . 18 GLY HA3 1 1
20 28374 1 1 18 GLY N N 17.139 -5.368 -42.551 1.00 . A A . 18 GLY N 1 1
20 28375 1 1 18 GLY O O 14.009 -7.176 -42.914 1.00 . A A . 18 GLY O 1 1
20 28376 1 1 19 HIS C C 13.823 -5.504 -46.210 1.00 . A A . 19 HIS C 1 1
20 28377 1 1 19 HIS CA C 13.564 -5.081 -44.757 1.00 . A A . 19 HIS CA 1 1
20 28378 1 1 19 HIS CB C 13.125 -3.596 -44.701 1.00 . A A . 19 HIS CB 1 1
20 28379 1 1 19 HIS CD2 C 10.558 -3.495 -45.113 1.00 . A A . 19 HIS CD2 1 1
20 28380 1 1 19 HIS CE1 C 10.586 -2.733 -47.167 1.00 . A A . 19 HIS CE1 1 1
20 28381 1 1 19 HIS CG C 11.853 -3.323 -45.463 1.00 . A A . 19 HIS CG 1 1
20 28382 1 1 19 HIS H H 15.506 -4.666 -44.021 1.00 . A A . 19 HIS H 1 1
20 28383 1 1 19 HIS HA H 12.764 -5.696 -44.348 1.00 . A A . 19 HIS HA 1 1
20 28384 1 1 19 HIS HB2 H 12.962 -3.318 -43.670 1.00 . A A . 19 HIS HB2 1 1
20 28385 1 1 19 HIS HB3 H 13.904 -2.968 -45.115 1.00 . A A . 19 HIS HB3 1 1
20 28386 1 1 19 HIS HD1 H 12.625 -2.594 -47.289 1.00 . A A . 19 HIS HD1 1 1
20 28387 1 1 19 HIS HD2 H 10.194 -3.864 -44.167 1.00 . A A . 19 HIS HD2 1 1
20 28388 1 1 19 HIS HE1 H 10.270 -2.388 -48.141 1.00 . A A . 19 HIS HE1 1 1
20 28389 1 1 19 HIS HE2 H 8.816 -2.994 -46.172 1.00 . A A . 19 HIS HE2 1 1
20 28390 1 1 19 HIS N N 14.776 -5.310 -43.958 1.00 . A A . 19 HIS N 1 1
20 28391 1 1 19 HIS ND1 N 11.835 -2.837 -46.756 1.00 . A A . 19 HIS ND1 1 1
20 28392 1 1 19 HIS NE2 N 9.792 -3.124 -46.190 1.00 . A A . 19 HIS NE2 1 1
20 28393 1 1 19 HIS O O 14.693 -4.938 -46.889 1.00 . A A . 19 HIS O 1 1
20 28394 1 1 20 MET C C 11.742 -6.701 -48.708 1.00 . A A . 20 MET C 1 1
20 28395 1 1 20 MET CA C 13.095 -7.005 -48.044 1.00 . A A . 20 MET CA 1 1
20 28396 1 1 20 MET CB C 13.360 -8.545 -48.082 1.00 . A A . 20 MET CB 1 1
20 28397 1 1 20 MET CE C 13.346 -9.665 -45.060 1.00 . A A . 20 MET CE 1 1
20 28398 1 1 20 MET CG C 14.684 -9.011 -47.448 1.00 . A A . 20 MET CG 1 1
20 28399 1 1 20 MET H H 12.460 -6.941 -46.032 1.00 . A A . 20 MET H 1 1
20 28400 1 1 20 MET HA H 13.886 -6.493 -48.590 1.00 . A A . 20 MET HA 1 1
20 28401 1 1 20 MET HB2 H 12.554 -9.050 -47.562 1.00 . A A . 20 MET HB2 1 1
20 28402 1 1 20 MET HB3 H 13.351 -8.873 -49.121 1.00 . A A . 20 MET HB3 1 1
20 28403 1 1 20 MET HE1 H 13.291 -9.574 -43.984 1.00 . A A . 20 MET HE1 1 1
20 28404 1 1 20 MET HE2 H 13.453 -10.705 -45.327 1.00 . A A . 20 MET HE2 1 1
20 28405 1 1 20 MET HE3 H 12.443 -9.267 -45.498 1.00 . A A . 20 MET HE3 1 1
20 28406 1 1 20 MET HG2 H 14.810 -10.068 -47.637 1.00 . A A . 20 MET HG2 1 1
20 28407 1 1 20 MET HG3 H 15.499 -8.471 -47.914 1.00 . A A . 20 MET HG3 1 1
20 28408 1 1 20 MET N N 13.068 -6.508 -46.662 1.00 . A A . 20 MET N 1 1
20 28409 1 1 20 MET O O 10.694 -7.019 -48.142 1.00 . A A . 20 MET O 1 1
20 28410 1 1 20 MET SD S 14.769 -8.740 -45.659 1.00 . A A . 20 MET SD 1 1
20 28411 1 1 21 ALA C C 10.223 -7.206 -51.420 1.00 . A A . 21 ALA C 1 1
20 28412 1 1 21 ALA CA C 10.559 -5.879 -50.714 1.00 . A A . 21 ALA CA 1 1
20 28413 1 1 21 ALA CB C 10.748 -4.719 -51.713 1.00 . A A . 21 ALA CB 1 1
20 28414 1 1 21 ALA H H 12.616 -5.700 -50.213 1.00 . A A . 21 ALA H 1 1
20 28415 1 1 21 ALA HA H 9.734 -5.617 -50.053 1.00 . A A . 21 ALA HA 1 1
20 28416 1 1 21 ALA HB1 H 9.834 -4.568 -52.275 1.00 . A A . 21 ALA HB1 1 1
20 28417 1 1 21 ALA HB2 H 11.553 -4.952 -52.399 1.00 . A A . 21 ALA HB2 1 1
20 28418 1 1 21 ALA HB3 H 10.989 -3.810 -51.177 1.00 . A A . 21 ALA HB3 1 1
20 28419 1 1 21 ALA N N 11.764 -6.063 -49.890 1.00 . A A . 21 ALA N 1 1
20 28420 1 1 21 ALA O O 10.613 -7.431 -52.569 1.00 . A A . 21 ALA O 1 1
20 28421 1 1 22 SER C C 7.911 -9.971 -50.573 1.00 . A A . 22 SER C 1 1
20 28422 1 1 22 SER CA C 9.263 -9.490 -51.134 1.00 . A A . 22 SER CA 1 1
20 28423 1 1 22 SER CB C 10.400 -10.442 -50.676 1.00 . A A . 22 SER CB 1 1
20 28424 1 1 22 SER H H 9.230 -7.845 -49.792 1.00 . A A . 22 SER H 1 1
20 28425 1 1 22 SER HA H 9.220 -9.494 -52.224 1.00 . A A . 22 SER HA 1 1
20 28426 1 1 22 SER HB2 H 10.474 -10.430 -49.596 1.00 . A A . 22 SER HB2 1 1
20 28427 1 1 22 SER HB3 H 10.191 -11.453 -51.011 1.00 . A A . 22 SER HB3 1 1
20 28428 1 1 22 SER HG H 11.912 -9.210 -50.813 1.00 . A A . 22 SER HG 1 1
20 28429 1 1 22 SER N N 9.550 -8.112 -50.681 1.00 . A A . 22 SER N 1 1
20 28430 1 1 22 SER O O 7.558 -9.649 -49.430 1.00 . A A . 22 SER O 1 1
20 28431 1 1 22 SER OG O 11.652 -10.045 -51.207 1.00 . A A . 22 SER OG 1 1
20 28432 1 1 23 GLY C C 5.399 -12.348 -52.007 1.00 . A A . 23 GLY C 1 1
20 28433 1 1 23 GLY CA C 5.884 -11.310 -50.999 1.00 . A A . 23 GLY CA 1 1
20 28434 1 1 23 GLY H H 7.507 -10.919 -52.291 1.00 . A A . 23 GLY H 1 1
20 28435 1 1 23 GLY HA2 H 5.977 -11.780 -50.026 1.00 . A A . 23 GLY HA2 1 1
20 28436 1 1 23 GLY HA3 H 5.157 -10.509 -50.936 1.00 . A A . 23 GLY HA3 1 1
20 28437 1 1 23 GLY N N 7.173 -10.745 -51.389 1.00 . A A . 23 GLY N 1 1
20 28438 1 1 23 GLY O O 4.209 -12.393 -52.343 1.00 . A A . 23 GLY O 1 1
20 28439 1 1 24 SER C C 5.135 -15.309 -52.875 1.00 . A A . 24 SER C 1 1
20 28440 1 1 24 SER CA C 6.071 -14.244 -53.476 1.00 . A A . 24 SER CA 1 1
20 28441 1 1 24 SER CB C 7.403 -14.894 -53.915 1.00 . A A . 24 SER CB 1 1
20 28442 1 1 24 SER H H 7.257 -13.079 -52.168 1.00 . A A . 24 SER H 1 1
20 28443 1 1 24 SER HA H 5.595 -13.790 -54.341 1.00 . A A . 24 SER HA 1 1
20 28444 1 1 24 SER HB2 H 7.859 -15.399 -53.069 1.00 . A A . 24 SER HB2 1 1
20 28445 1 1 24 SER HB3 H 7.219 -15.611 -54.705 1.00 . A A . 24 SER HB3 1 1
20 28446 1 1 24 SER HG H 8.782 -13.527 -53.648 1.00 . A A . 24 SER HG 1 1
20 28447 1 1 24 SER N N 6.343 -13.182 -52.492 1.00 . A A . 24 SER N 1 1
20 28448 1 1 24 SER O O 5.365 -15.785 -51.752 1.00 . A A . 24 SER O 1 1
20 28449 1 1 24 SER OG O 8.317 -13.918 -54.395 1.00 . A A . 24 SER OG 1 1
20 28450 1 1 25 GLU C C 2.660 -17.466 -54.441 1.00 . A A . 25 GLU C 1 1
20 28451 1 1 25 GLU CA C 3.093 -16.665 -53.201 1.00 . A A . 25 GLU CA 1 1
20 28452 1 1 25 GLU CB C 1.887 -15.967 -52.502 1.00 . A A . 25 GLU CB 1 1
20 28453 1 1 25 GLU CD C -0.258 -16.178 -51.121 1.00 . A A . 25 GLU CD 1 1
20 28454 1 1 25 GLU CG C 0.876 -16.922 -51.844 1.00 . A A . 25 GLU CG 1 1
20 28455 1 1 25 GLU H H 3.965 -15.232 -54.493 1.00 . A A . 25 GLU H 1 1
20 28456 1 1 25 GLU HA H 3.569 -17.344 -52.493 1.00 . A A . 25 GLU HA 1 1
20 28457 1 1 25 GLU HB2 H 2.272 -15.310 -51.730 1.00 . A A . 25 GLU HB2 1 1
20 28458 1 1 25 GLU HB3 H 1.359 -15.360 -53.233 1.00 . A A . 25 GLU HB3 1 1
20 28459 1 1 25 GLU HG2 H 0.453 -17.562 -52.616 1.00 . A A . 25 GLU HG2 1 1
20 28460 1 1 25 GLU HG3 H 1.400 -17.545 -51.128 1.00 . A A . 25 GLU HG3 1 1
20 28461 1 1 25 GLU N N 4.083 -15.663 -53.621 1.00 . A A . 25 GLU N 1 1
20 28462 1 1 25 GLU O O 1.646 -17.161 -55.071 1.00 . A A . 25 GLU O 1 1
20 28463 1 1 25 GLU OE1 O -1.400 -16.154 -51.637 1.00 . A A . 25 GLU OE1 1 1
20 28464 1 1 25 GLU OE2 O -0.001 -15.568 -50.052 1.00 . A A . 25 GLU OE2 1 1
20 28465 1 1 26 GLU C C 2.893 -20.705 -55.540 1.00 . A A . 26 GLU C 1 1
20 28466 1 1 26 GLU CA C 3.288 -19.294 -56.010 1.00 . A A . 26 GLU CA 1 1
20 28467 1 1 26 GLU CB C 4.575 -19.327 -56.878 1.00 . A A . 26 GLU CB 1 1
20 28468 1 1 26 GLU CD C 6.251 -17.990 -58.298 1.00 . A A . 26 GLU CD 1 1
20 28469 1 1 26 GLU CG C 5.028 -17.938 -57.364 1.00 . A A . 26 GLU CG 1 1
20 28470 1 1 26 GLU H H 4.306 -18.587 -54.298 1.00 . A A . 26 GLU H 1 1
20 28471 1 1 26 GLU HA H 2.475 -18.877 -56.602 1.00 . A A . 26 GLU HA 1 1
20 28472 1 1 26 GLU HB2 H 5.385 -19.762 -56.298 1.00 . A A . 26 GLU HB2 1 1
20 28473 1 1 26 GLU HB3 H 4.398 -19.952 -57.750 1.00 . A A . 26 GLU HB3 1 1
20 28474 1 1 26 GLU HG2 H 4.199 -17.468 -57.888 1.00 . A A . 26 GLU HG2 1 1
20 28475 1 1 26 GLU HG3 H 5.272 -17.329 -56.494 1.00 . A A . 26 GLU HG3 1 1
20 28476 1 1 26 GLU N N 3.502 -18.436 -54.831 1.00 . A A . 26 GLU N 1 1
20 28477 1 1 26 GLU O O 3.608 -21.316 -54.738 1.00 . A A . 26 GLU O 1 1
20 28478 1 1 26 GLU OE1 O 6.071 -18.133 -59.533 1.00 . A A . 26 GLU OE1 1 1
20 28479 1 1 26 GLU OE2 O 7.397 -17.894 -57.812 1.00 . A A . 26 GLU OE2 1 1
20 28480 1 1 27 GLU C C 1.885 -23.663 -56.262 1.00 . A A . 27 GLU C 1 1
20 28481 1 1 27 GLU CA C 1.156 -22.479 -55.590 1.00 . A A . 27 GLU CA 1 1
20 28482 1 1 27 GLU CB C -0.373 -22.491 -55.895 1.00 . A A . 27 GLU CB 1 1
20 28483 1 1 27 GLU CD C -0.953 -23.790 -53.759 1.00 . A A . 27 GLU CD 1 1
20 28484 1 1 27 GLU CG C -1.142 -23.674 -55.284 1.00 . A A . 27 GLU CG 1 1
20 28485 1 1 27 GLU H H 1.268 -20.686 -56.711 1.00 . A A . 27 GLU H 1 1
20 28486 1 1 27 GLU HA H 1.292 -22.553 -54.510 1.00 . A A . 27 GLU HA 1 1
20 28487 1 1 27 GLU HB2 H -0.813 -21.573 -55.508 1.00 . A A . 27 GLU HB2 1 1
20 28488 1 1 27 GLU HB3 H -0.522 -22.507 -56.967 1.00 . A A . 27 GLU HB3 1 1
20 28489 1 1 27 GLU HG2 H -2.204 -23.550 -55.491 1.00 . A A . 27 GLU HG2 1 1
20 28490 1 1 27 GLU HG3 H -0.802 -24.592 -55.760 1.00 . A A . 27 GLU HG3 1 1
20 28491 1 1 27 GLU N N 1.741 -21.202 -56.026 1.00 . A A . 27 GLU N 1 1
20 28492 1 1 27 GLU O O 1.562 -24.055 -57.389 1.00 . A A . 27 GLU O 1 1
20 28493 1 1 27 GLU OE1 O -1.491 -22.940 -53.008 1.00 . A A . 27 GLU OE1 1 1
20 28494 1 1 27 GLU OE2 O -0.253 -24.722 -53.303 1.00 . A A . 27 GLU OE2 1 1
20 28495 1 1 28 VAL C C 3.862 -26.382 -54.937 1.00 . A A . 28 VAL C 1 1
20 28496 1 1 28 VAL CA C 3.776 -25.288 -56.026 1.00 . A A . 28 VAL CA 1 1
20 28497 1 1 28 VAL CB C 5.228 -24.773 -56.393 1.00 . A A . 28 VAL CB 1 1
20 28498 1 1 28 VAL CG1 C 5.202 -23.860 -57.649 1.00 . A A . 28 VAL CG1 1 1
20 28499 1 1 28 VAL CG2 C 5.881 -24.040 -55.189 1.00 . A A . 28 VAL CG2 1 1
20 28500 1 1 28 VAL H H 3.096 -23.804 -54.674 1.00 . A A . 28 VAL H 1 1
20 28501 1 1 28 VAL HA H 3.331 -25.722 -56.921 1.00 . A A . 28 VAL HA 1 1
20 28502 1 1 28 VAL HB H 5.844 -25.641 -56.632 1.00 . A A . 28 VAL HB 1 1
20 28503 1 1 28 VAL HG11 H 4.569 -22.999 -57.460 1.00 . A A . 28 VAL HG11 1 1
20 28504 1 1 28 VAL HG12 H 4.810 -24.411 -58.492 1.00 . A A . 28 VAL HG12 1 1
20 28505 1 1 28 VAL HG13 H 6.206 -23.522 -57.880 1.00 . A A . 28 VAL HG13 1 1
20 28506 1 1 28 VAL HG21 H 6.882 -23.711 -55.450 1.00 . A A . 28 VAL HG21 1 1
20 28507 1 1 28 VAL HG22 H 5.941 -24.711 -54.343 1.00 . A A . 28 VAL HG22 1 1
20 28508 1 1 28 VAL HG23 H 5.281 -23.180 -54.918 1.00 . A A . 28 VAL HG23 1 1
20 28509 1 1 28 VAL N N 2.912 -24.181 -55.560 1.00 . A A . 28 VAL N 1 1
20 28510 1 1 28 VAL O O 3.795 -26.083 -53.738 1.00 . A A . 28 VAL O 1 1
20 28511 1 1 29 VAL C C 5.599 -28.983 -54.022 1.00 . A A . 29 VAL C 1 1
20 28512 1 1 29 VAL CA C 4.124 -28.795 -54.441 1.00 . A A . 29 VAL CA 1 1
20 28513 1 1 29 VAL CB C 3.510 -30.125 -55.057 1.00 . A A . 29 VAL CB 1 1
20 28514 1 1 29 VAL CG1 C 1.974 -29.995 -55.193 1.00 . A A . 29 VAL CG1 1 1
20 28515 1 1 29 VAL CG2 C 4.147 -30.498 -56.426 1.00 . A A . 29 VAL CG2 1 1
20 28516 1 1 29 VAL H H 4.015 -27.820 -56.322 1.00 . A A . 29 VAL H 1 1
20 28517 1 1 29 VAL HA H 3.548 -28.559 -53.542 1.00 . A A . 29 VAL HA 1 1
20 28518 1 1 29 VAL HB H 3.708 -30.942 -54.361 1.00 . A A . 29 VAL HB 1 1
20 28519 1 1 29 VAL HG11 H 1.554 -30.922 -55.571 1.00 . A A . 29 VAL HG11 1 1
20 28520 1 1 29 VAL HG12 H 1.735 -29.193 -55.879 1.00 . A A . 29 VAL HG12 1 1
20 28521 1 1 29 VAL HG13 H 1.538 -29.777 -54.226 1.00 . A A . 29 VAL HG13 1 1
20 28522 1 1 29 VAL HG21 H 3.973 -29.701 -57.137 1.00 . A A . 29 VAL HG21 1 1
20 28523 1 1 29 VAL HG22 H 3.712 -31.417 -56.803 1.00 . A A . 29 VAL HG22 1 1
20 28524 1 1 29 VAL HG23 H 5.215 -30.639 -56.305 1.00 . A A . 29 VAL HG23 1 1
20 28525 1 1 29 VAL N N 3.995 -27.650 -55.363 1.00 . A A . 29 VAL N 1 1
20 28526 1 1 29 VAL O O 6.457 -29.327 -54.839 1.00 . A A . 29 VAL O 1 1
20 28527 1 1 30 SER C C 7.095 -29.436 -50.723 1.00 . A A . 30 SER C 1 1
20 28528 1 1 30 SER CA C 7.230 -28.875 -52.150 1.00 . A A . 30 SER CA 1 1
20 28529 1 1 30 SER CB C 7.991 -27.530 -52.140 1.00 . A A . 30 SER CB 1 1
20 28530 1 1 30 SER H H 5.180 -28.362 -52.163 1.00 . A A . 30 SER H 1 1
20 28531 1 1 30 SER HA H 7.785 -29.588 -52.759 1.00 . A A . 30 SER HA 1 1
20 28532 1 1 30 SER HB2 H 8.944 -27.652 -51.644 1.00 . A A . 30 SER HB2 1 1
20 28533 1 1 30 SER HB3 H 8.164 -27.204 -53.160 1.00 . A A . 30 SER HB3 1 1
20 28534 1 1 30 SER HG H 7.460 -25.663 -51.844 1.00 . A A . 30 SER HG 1 1
20 28535 1 1 30 SER N N 5.893 -28.705 -52.739 1.00 . A A . 30 SER N 1 1
20 28536 1 1 30 SER O O 6.386 -28.866 -49.881 1.00 . A A . 30 SER O 1 1
20 28537 1 1 30 SER OG O 7.254 -26.522 -51.463 1.00 . A A . 30 SER OG 1 1
20 28538 1 1 31 VAL C C 9.185 -31.163 -48.566 1.00 . A A . 31 VAL C 1 1
20 28539 1 1 31 VAL CA C 7.777 -31.264 -49.171 1.00 . A A . 31 VAL CA 1 1
20 28540 1 1 31 VAL CB C 7.359 -32.781 -49.291 1.00 . A A . 31 VAL CB 1 1
20 28541 1 1 31 VAL CG1 C 7.321 -33.472 -47.899 1.00 . A A . 31 VAL CG1 1 1
20 28542 1 1 31 VAL CG2 C 6.006 -32.924 -50.029 1.00 . A A . 31 VAL CG2 1 1
20 28543 1 1 31 VAL H H 8.260 -30.980 -51.212 1.00 . A A . 31 VAL H 1 1
20 28544 1 1 31 VAL HA H 7.070 -30.764 -48.505 1.00 . A A . 31 VAL HA 1 1
20 28545 1 1 31 VAL HB H 8.116 -33.292 -49.889 1.00 . A A . 31 VAL HB 1 1
20 28546 1 1 31 VAL HG11 H 7.057 -34.518 -48.011 1.00 . A A . 31 VAL HG11 1 1
20 28547 1 1 31 VAL HG12 H 6.585 -32.988 -47.270 1.00 . A A . 31 VAL HG12 1 1
20 28548 1 1 31 VAL HG13 H 8.294 -33.399 -47.424 1.00 . A A . 31 VAL HG13 1 1
20 28549 1 1 31 VAL HG21 H 6.075 -32.465 -51.010 1.00 . A A . 31 VAL HG21 1 1
20 28550 1 1 31 VAL HG22 H 5.226 -32.431 -49.463 1.00 . A A . 31 VAL HG22 1 1
20 28551 1 1 31 VAL HG23 H 5.755 -33.971 -50.145 1.00 . A A . 31 VAL HG23 1 1
20 28552 1 1 31 VAL N N 7.754 -30.582 -50.480 1.00 . A A . 31 VAL N 1 1
20 28553 1 1 31 VAL O O 10.167 -31.550 -49.205 1.00 . A A . 31 VAL O 1 1
20 28554 1 1 32 GLU C C 10.879 -31.876 -45.931 1.00 . A A . 32 GLU C 1 1
20 28555 1 1 32 GLU CA C 10.546 -30.526 -46.604 1.00 . A A . 32 GLU CA 1 1
20 28556 1 1 32 GLU CB C 10.498 -29.367 -45.572 1.00 . A A . 32 GLU CB 1 1
20 28557 1 1 32 GLU CD C 10.215 -26.825 -45.183 1.00 . A A . 32 GLU CD 1 1
20 28558 1 1 32 GLU CG C 10.295 -27.975 -46.207 1.00 . A A . 32 GLU CG 1 1
20 28559 1 1 32 GLU H H 8.464 -30.286 -46.915 1.00 . A A . 32 GLU H 1 1
20 28560 1 1 32 GLU HA H 11.327 -30.303 -47.331 1.00 . A A . 32 GLU HA 1 1
20 28561 1 1 32 GLU HB2 H 9.684 -29.548 -44.875 1.00 . A A . 32 GLU HB2 1 1
20 28562 1 1 32 GLU HB3 H 11.433 -29.352 -45.017 1.00 . A A . 32 GLU HB3 1 1
20 28563 1 1 32 GLU HG2 H 11.122 -27.791 -46.884 1.00 . A A . 32 GLU HG2 1 1
20 28564 1 1 32 GLU HG3 H 9.375 -27.987 -46.786 1.00 . A A . 32 GLU HG3 1 1
20 28565 1 1 32 GLU N N 9.277 -30.625 -47.339 1.00 . A A . 32 GLU N 1 1
20 28566 1 1 32 GLU O O 10.259 -32.266 -44.935 1.00 . A A . 32 GLU O 1 1
20 28567 1 1 32 GLU OE1 O 9.259 -26.801 -44.378 1.00 . A A . 32 GLU OE1 1 1
20 28568 1 1 32 GLU OE2 O 11.085 -25.926 -45.190 1.00 . A A . 32 GLU OE2 1 1
20 28569 1 1 33 LEU C C 13.396 -33.664 -44.906 1.00 . A A . 33 LEU C 1 1
20 28570 1 1 33 LEU CA C 12.365 -33.889 -46.061 1.00 . A A . 33 LEU CA 1 1
20 28571 1 1 33 LEU CB C 12.981 -34.657 -47.288 1.00 . A A . 33 LEU CB 1 1
20 28572 1 1 33 LEU CD1 C 11.543 -36.772 -47.429 1.00 . A A . 33 LEU CD1 1 1
20 28573 1 1 33 LEU CD2 C 10.801 -34.682 -48.642 1.00 . A A . 33 LEU CD2 1 1
20 28574 1 1 33 LEU CG C 12.003 -35.506 -48.166 1.00 . A A . 33 LEU CG 1 1
20 28575 1 1 33 LEU H H 12.221 -32.215 -47.364 1.00 . A A . 33 LEU H 1 1
20 28576 1 1 33 LEU HA H 11.532 -34.463 -45.669 1.00 . A A . 33 LEU HA 1 1
20 28577 1 1 33 LEU HB2 H 13.456 -33.930 -47.938 1.00 . A A . 33 LEU HB2 1 1
20 28578 1 1 33 LEU HB3 H 13.760 -35.325 -46.930 1.00 . A A . 33 LEU HB3 1 1
20 28579 1 1 33 LEU HD11 H 12.409 -37.369 -47.172 1.00 . A A . 33 LEU HD11 1 1
20 28580 1 1 33 LEU HD12 H 10.895 -37.351 -48.072 1.00 . A A . 33 LEU HD12 1 1
20 28581 1 1 33 LEU HD13 H 11.011 -36.507 -46.522 1.00 . A A . 33 LEU HD13 1 1
20 28582 1 1 33 LEU HD21 H 11.154 -33.833 -49.211 1.00 . A A . 33 LEU HD21 1 1
20 28583 1 1 33 LEU HD22 H 10.236 -34.327 -47.788 1.00 . A A . 33 LEU HD22 1 1
20 28584 1 1 33 LEU HD23 H 10.163 -35.291 -49.269 1.00 . A A . 33 LEU HD23 1 1
20 28585 1 1 33 LEU HG H 12.534 -35.833 -49.052 1.00 . A A . 33 LEU HG 1 1
20 28586 1 1 33 LEU N N 11.836 -32.589 -46.543 1.00 . A A . 33 LEU N 1 1
20 28587 1 1 33 LEU O O 13.862 -32.527 -44.723 1.00 . A A . 33 LEU O 1 1
20 28588 1 1 34 PRO C C 16.047 -34.015 -43.212 1.00 . A A . 34 PRO C 1 1
20 28589 1 1 34 PRO CA C 14.633 -34.562 -42.886 1.00 . A A . 34 PRO CA 1 1
20 28590 1 1 34 PRO CB C 14.696 -35.992 -42.266 1.00 . A A . 34 PRO CB 1 1
20 28591 1 1 34 PRO CD C 13.296 -36.145 -44.198 1.00 . A A . 34 PRO CD 1 1
20 28592 1 1 34 PRO CG C 14.319 -36.907 -43.389 1.00 . A A . 34 PRO CG 1 1
20 28593 1 1 34 PRO HA H 14.157 -33.890 -42.177 1.00 . A A . 34 PRO HA 1 1
20 28594 1 1 34 PRO HB2 H 15.691 -36.207 -41.893 1.00 . A A . 34 PRO HB2 1 1
20 28595 1 1 34 PRO HB3 H 13.987 -36.068 -41.441 1.00 . A A . 34 PRO HB3 1 1
20 28596 1 1 34 PRO HD2 H 13.306 -36.471 -45.229 1.00 . A A . 34 PRO HD2 1 1
20 28597 1 1 34 PRO HD3 H 12.303 -36.262 -43.776 1.00 . A A . 34 PRO HD3 1 1
20 28598 1 1 34 PRO HG2 H 15.195 -37.137 -43.994 1.00 . A A . 34 PRO HG2 1 1
20 28599 1 1 34 PRO HG3 H 13.890 -37.820 -42.999 1.00 . A A . 34 PRO HG3 1 1
20 28600 1 1 34 PRO N N 13.750 -34.726 -44.081 1.00 . A A . 34 PRO N 1 1
20 28601 1 1 34 PRO O O 16.632 -34.346 -44.253 1.00 . A A . 34 PRO O 1 1
20 28602 1 1 35 ALA C C 18.460 -32.093 -41.092 1.00 . A A . 35 ALA C 1 1
20 28603 1 1 35 ALA CA C 17.834 -32.449 -42.456 1.00 . A A . 35 ALA CA 1 1
20 28604 1 1 35 ALA CB C 17.542 -31.154 -43.233 1.00 . A A . 35 ALA CB 1 1
20 28605 1 1 35 ALA H H 16.116 -33.109 -41.428 1.00 . A A . 35 ALA H 1 1
20 28606 1 1 35 ALA HA H 18.533 -33.055 -43.027 1.00 . A A . 35 ALA HA 1 1
20 28607 1 1 35 ALA HB1 H 18.467 -30.632 -43.439 1.00 . A A . 35 ALA HB1 1 1
20 28608 1 1 35 ALA HB2 H 16.888 -30.511 -42.659 1.00 . A A . 35 ALA HB2 1 1
20 28609 1 1 35 ALA HB3 H 17.063 -31.399 -44.165 1.00 . A A . 35 ALA HB3 1 1
20 28610 1 1 35 ALA N N 16.583 -33.204 -42.277 1.00 . A A . 35 ALA N 1 1
20 28611 1 1 35 ALA O O 17.766 -32.156 -40.065 1.00 . A A . 35 ALA O 1 1
20 28612 1 1 36 PRO C C 19.604 -29.778 -39.458 1.00 . A A . 36 PRO C 1 1
20 28613 1 1 36 PRO CA C 20.403 -31.028 -39.893 1.00 . A A . 36 PRO CA 1 1
20 28614 1 1 36 PRO CB C 21.807 -30.625 -40.416 1.00 . A A . 36 PRO CB 1 1
20 28615 1 1 36 PRO CD C 20.789 -31.947 -42.137 1.00 . A A . 36 PRO CD 1 1
20 28616 1 1 36 PRO CG C 22.111 -31.640 -41.470 1.00 . A A . 36 PRO CG 1 1
20 28617 1 1 36 PRO HA H 20.504 -31.708 -39.049 1.00 . A A . 36 PRO HA 1 1
20 28618 1 1 36 PRO HB2 H 21.784 -29.621 -40.830 1.00 . A A . 36 PRO HB2 1 1
20 28619 1 1 36 PRO HB3 H 22.532 -30.663 -39.608 1.00 . A A . 36 PRO HB3 1 1
20 28620 1 1 36 PRO HD2 H 20.608 -31.281 -42.973 1.00 . A A . 36 PRO HD2 1 1
20 28621 1 1 36 PRO HD3 H 20.759 -32.979 -42.470 1.00 . A A . 36 PRO HD3 1 1
20 28622 1 1 36 PRO HG2 H 22.816 -31.231 -42.187 1.00 . A A . 36 PRO HG2 1 1
20 28623 1 1 36 PRO HG3 H 22.528 -32.540 -41.022 1.00 . A A . 36 PRO HG3 1 1
20 28624 1 1 36 PRO N N 19.784 -31.710 -41.061 1.00 . A A . 36 PRO N 1 1
20 28625 1 1 36 PRO O O 19.031 -29.090 -40.304 1.00 . A A . 36 PRO O 1 1
20 28626 1 1 37 SER C C 19.446 -26.985 -37.929 1.00 . A A . 37 SER C 1 1
20 28627 1 1 37 SER CA C 18.842 -28.363 -37.554 1.00 . A A . 37 SER CA 1 1
20 28628 1 1 37 SER CB C 18.764 -28.544 -36.015 1.00 . A A . 37 SER CB 1 1
20 28629 1 1 37 SER H H 20.163 -30.037 -37.550 1.00 . A A . 37 SER H 1 1
20 28630 1 1 37 SER HA H 17.831 -28.410 -37.960 1.00 . A A . 37 SER HA 1 1
20 28631 1 1 37 SER HB2 H 18.301 -27.677 -35.562 1.00 . A A . 37 SER HB2 1 1
20 28632 1 1 37 SER HB3 H 18.168 -29.419 -35.784 1.00 . A A . 37 SER HB3 1 1
20 28633 1 1 37 SER HG H 20.135 -29.609 -35.093 1.00 . A A . 37 SER HG 1 1
20 28634 1 1 37 SER N N 19.611 -29.485 -38.147 1.00 . A A . 37 SER N 1 1
20 28635 1 1 37 SER O O 18.800 -25.945 -37.748 1.00 . A A . 37 SER O 1 1
20 28636 1 1 37 SER OG O 20.056 -28.712 -35.443 1.00 . A A . 37 SER OG 1 1
20 28637 1 1 38 SER C C 20.797 -25.494 -40.401 1.00 . A A . 38 SER C 1 1
20 28638 1 1 38 SER CA C 21.358 -25.798 -38.997 1.00 . A A . 38 SER CA 1 1
20 28639 1 1 38 SER CB C 22.893 -26.029 -39.067 1.00 . A A . 38 SER CB 1 1
20 28640 1 1 38 SER H H 21.197 -27.835 -38.422 1.00 . A A . 38 SER H 1 1
20 28641 1 1 38 SER HA H 21.159 -24.952 -38.342 1.00 . A A . 38 SER HA 1 1
20 28642 1 1 38 SER HB2 H 23.273 -26.235 -38.074 1.00 . A A . 38 SER HB2 1 1
20 28643 1 1 38 SER HB3 H 23.102 -26.880 -39.707 1.00 . A A . 38 SER HB3 1 1
20 28644 1 1 38 SER HG H 22.970 -24.170 -39.698 1.00 . A A . 38 SER HG 1 1
20 28645 1 1 38 SER N N 20.698 -26.992 -38.432 1.00 . A A . 38 SER N 1 1
20 28646 1 1 38 SER O O 20.662 -24.329 -40.795 1.00 . A A . 38 SER O 1 1
20 28647 1 1 38 SER OG O 23.585 -24.897 -39.583 1.00 . A A . 38 SER OG 1 1
20 28648 1 1 39 TRP C C 18.511 -26.838 -42.648 1.00 . A A . 39 TRP C 1 1
20 28649 1 1 39 TRP CA C 20.003 -26.482 -42.543 1.00 . A A . 39 TRP CA 1 1
20 28650 1 1 39 TRP CB C 20.841 -27.448 -43.422 1.00 . A A . 39 TRP CB 1 1
20 28651 1 1 39 TRP CD1 C 23.265 -26.766 -42.877 1.00 . A A . 39 TRP CD1 1 1
20 28652 1 1 39 TRP CD2 C 22.708 -26.575 -45.032 1.00 . A A . 39 TRP CD2 1 1
20 28653 1 1 39 TRP CE2 C 24.042 -26.181 -44.878 1.00 . A A . 39 TRP CE2 1 1
20 28654 1 1 39 TRP CE3 C 22.135 -26.538 -46.305 1.00 . A A . 39 TRP CE3 1 1
20 28655 1 1 39 TRP CG C 22.225 -26.950 -43.740 1.00 . A A . 39 TRP CG 1 1
20 28656 1 1 39 TRP CH2 C 24.234 -25.733 -47.182 1.00 . A A . 39 TRP CH2 1 1
20 28657 1 1 39 TRP CZ2 C 24.814 -25.761 -45.943 1.00 . A A . 39 TRP CZ2 1 1
20 28658 1 1 39 TRP CZ3 C 22.903 -26.117 -47.366 1.00 . A A . 39 TRP CZ3 1 1
20 28659 1 1 39 TRP H H 20.517 -27.448 -40.723 1.00 . A A . 39 TRP H 1 1
20 28660 1 1 39 TRP HA H 20.138 -25.465 -42.903 1.00 . A A . 39 TRP HA 1 1
20 28661 1 1 39 TRP HB2 H 20.936 -28.400 -42.915 1.00 . A A . 39 TRP HB2 1 1
20 28662 1 1 39 TRP HB3 H 20.326 -27.614 -44.363 1.00 . A A . 39 TRP HB3 1 1
20 28663 1 1 39 TRP HD1 H 23.215 -26.957 -41.816 1.00 . A A . 39 TRP HD1 1 1
20 28664 1 1 39 TRP HE1 H 25.230 -26.087 -43.158 1.00 . A A . 39 TRP HE1 1 1
20 28665 1 1 39 TRP HE3 H 21.105 -26.832 -46.465 1.00 . A A . 39 TRP HE3 1 1
20 28666 1 1 39 TRP HH2 H 24.807 -25.405 -48.041 1.00 . A A . 39 TRP HH2 1 1
20 28667 1 1 39 TRP HZ2 H 25.846 -25.461 -45.812 1.00 . A A . 39 TRP HZ2 1 1
20 28668 1 1 39 TRP HZ3 H 22.478 -26.083 -48.360 1.00 . A A . 39 TRP HZ3 1 1
20 28669 1 1 39 TRP N N 20.466 -26.562 -41.141 1.00 . A A . 39 TRP N 1 1
20 28670 1 1 39 TRP NE1 N 24.361 -26.299 -43.555 1.00 . A A . 39 TRP NE1 1 1
20 28671 1 1 39 TRP O O 17.797 -26.923 -41.640 1.00 . A A . 39 TRP O 1 1
20 28672 1 1 40 LYS C C 16.899 -28.322 -45.564 1.00 . A A . 40 LYS C 1 1
20 28673 1 1 40 LYS CA C 16.768 -27.599 -44.218 1.00 . A A . 40 LYS CA 1 1
20 28674 1 1 40 LYS CB C 15.631 -26.538 -44.247 1.00 . A A . 40 LYS CB 1 1
20 28675 1 1 40 LYS CD C 13.601 -27.370 -42.825 1.00 . A A . 40 LYS CD 1 1
20 28676 1 1 40 LYS CE C 14.351 -28.438 -42.014 1.00 . A A . 40 LYS CE 1 1
20 28677 1 1 40 LYS CG C 14.185 -27.111 -44.245 1.00 . A A . 40 LYS CG 1 1
20 28678 1 1 40 LYS H H 18.625 -26.700 -44.639 1.00 . A A . 40 LYS H 1 1
20 28679 1 1 40 LYS HA H 16.545 -28.338 -43.453 1.00 . A A . 40 LYS HA 1 1
20 28680 1 1 40 LYS HB2 H 15.741 -25.885 -43.389 1.00 . A A . 40 LYS HB2 1 1
20 28681 1 1 40 LYS HB3 H 15.751 -25.937 -45.137 1.00 . A A . 40 LYS HB3 1 1
20 28682 1 1 40 LYS HD2 H 13.621 -26.442 -42.265 1.00 . A A . 40 LYS HD2 1 1
20 28683 1 1 40 LYS HD3 H 12.562 -27.682 -42.932 1.00 . A A . 40 LYS HD3 1 1
20 28684 1 1 40 LYS HE2 H 14.304 -29.379 -42.542 1.00 . A A . 40 LYS HE2 1 1
20 28685 1 1 40 LYS HE3 H 15.389 -28.137 -41.913 1.00 . A A . 40 LYS HE3 1 1
20 28686 1 1 40 LYS HG2 H 13.531 -26.404 -44.749 1.00 . A A . 40 LYS HG2 1 1
20 28687 1 1 40 LYS HG3 H 14.178 -28.042 -44.800 1.00 . A A . 40 LYS HG3 1 1
20 28688 1 1 40 LYS HZ1 H 13.886 -27.754 -40.103 1.00 . A A . 40 LYS HZ1 1 1
20 28689 1 1 40 LYS HZ2 H 14.276 -29.396 -40.167 1.00 . A A . 40 LYS HZ2 1 1
20 28690 1 1 40 LYS HZ3 H 12.773 -28.863 -40.725 1.00 . A A . 40 LYS HZ3 1 1
20 28691 1 1 40 LYS N N 18.056 -26.998 -43.895 1.00 . A A . 40 LYS N 1 1
20 28692 1 1 40 LYS NZ N 13.781 -28.624 -40.661 1.00 . A A . 40 LYS NZ 1 1
20 28693 1 1 40 LYS O O 17.640 -27.886 -46.442 1.00 . A A . 40 LYS O 1 1
20 28694 1 1 41 LYS C C 14.728 -30.164 -47.448 1.00 . A A . 41 LYS C 1 1
20 28695 1 1 41 LYS CA C 16.143 -30.250 -46.907 1.00 . A A . 41 LYS CA 1 1
20 28696 1 1 41 LYS CB C 16.576 -31.707 -46.589 1.00 . A A . 41 LYS CB 1 1
20 28697 1 1 41 LYS CD C 16.558 -32.537 -49.052 1.00 . A A . 41 LYS CD 1 1
20 28698 1 1 41 LYS CE C 16.306 -33.746 -49.964 1.00 . A A . 41 LYS CE 1 1
20 28699 1 1 41 LYS CG C 16.180 -32.821 -47.587 1.00 . A A . 41 LYS CG 1 1
20 28700 1 1 41 LYS H H 15.672 -29.748 -44.919 1.00 . A A . 41 LYS H 1 1
20 28701 1 1 41 LYS HA H 16.837 -29.833 -47.641 1.00 . A A . 41 LYS HA 1 1
20 28702 1 1 41 LYS HB2 H 17.656 -31.723 -46.490 1.00 . A A . 41 LYS HB2 1 1
20 28703 1 1 41 LYS HB3 H 16.158 -31.965 -45.625 1.00 . A A . 41 LYS HB3 1 1
20 28704 1 1 41 LYS HD2 H 15.966 -31.697 -49.413 1.00 . A A . 41 LYS HD2 1 1
20 28705 1 1 41 LYS HD3 H 17.607 -32.272 -49.098 1.00 . A A . 41 LYS HD3 1 1
20 28706 1 1 41 LYS HE2 H 16.419 -33.439 -50.991 1.00 . A A . 41 LYS HE2 1 1
20 28707 1 1 41 LYS HE3 H 17.037 -34.516 -49.748 1.00 . A A . 41 LYS HE3 1 1
20 28708 1 1 41 LYS HG2 H 16.665 -33.738 -47.278 1.00 . A A . 41 LYS HG2 1 1
20 28709 1 1 41 LYS HG3 H 15.104 -32.965 -47.528 1.00 . A A . 41 LYS HG3 1 1
20 28710 1 1 41 LYS HZ1 H 14.813 -35.067 -50.494 1.00 . A A . 41 LYS HZ1 1 1
20 28711 1 1 41 LYS HZ2 H 14.236 -33.588 -49.924 1.00 . A A . 41 LYS HZ2 1 1
20 28712 1 1 41 LYS HZ3 H 14.872 -34.729 -48.848 1.00 . A A . 41 LYS HZ3 1 1
20 28713 1 1 41 LYS N N 16.201 -29.446 -45.688 1.00 . A A . 41 LYS N 1 1
20 28714 1 1 41 LYS NZ N 14.961 -34.318 -49.798 1.00 . A A . 41 LYS NZ 1 1
20 28715 1 1 41 LYS O O 13.777 -30.583 -46.802 1.00 . A A . 41 LYS O 1 1
20 28716 1 1 42 LEU C C 13.525 -30.352 -50.638 1.00 . A A . 42 LEU C 1 1
20 28717 1 1 42 LEU CA C 13.387 -29.475 -49.384 1.00 . A A . 42 LEU CA 1 1
20 28718 1 1 42 LEU CB C 13.096 -27.975 -49.715 1.00 . A A . 42 LEU CB 1 1
20 28719 1 1 42 LEU CD1 C 11.229 -26.285 -50.325 1.00 . A A . 42 LEU CD1 1 1
20 28720 1 1 42 LEU CD2 C 12.278 -27.692 -52.138 1.00 . A A . 42 LEU CD2 1 1
20 28721 1 1 42 LEU CG C 11.871 -27.656 -50.654 1.00 . A A . 42 LEU CG 1 1
20 28722 1 1 42 LEU H H 15.427 -29.182 -49.009 1.00 . A A . 42 LEU H 1 1
20 28723 1 1 42 LEU HA H 12.574 -29.865 -48.782 1.00 . A A . 42 LEU HA 1 1
20 28724 1 1 42 LEU HB2 H 12.939 -27.468 -48.766 1.00 . A A . 42 LEU HB2 1 1
20 28725 1 1 42 LEU HB3 H 13.991 -27.551 -50.164 1.00 . A A . 42 LEU HB3 1 1
20 28726 1 1 42 LEU HD11 H 11.958 -25.497 -50.458 1.00 . A A . 42 LEU HD11 1 1
20 28727 1 1 42 LEU HD12 H 10.876 -26.281 -49.303 1.00 . A A . 42 LEU HD12 1 1
20 28728 1 1 42 LEU HD13 H 10.388 -26.110 -50.989 1.00 . A A . 42 LEU HD13 1 1
20 28729 1 1 42 LEU HD21 H 12.664 -28.674 -52.387 1.00 . A A . 42 LEU HD21 1 1
20 28730 1 1 42 LEU HD22 H 13.040 -26.950 -52.334 1.00 . A A . 42 LEU HD22 1 1
20 28731 1 1 42 LEU HD23 H 11.412 -27.489 -52.756 1.00 . A A . 42 LEU HD23 1 1
20 28732 1 1 42 LEU HG H 11.110 -28.415 -50.511 1.00 . A A . 42 LEU HG 1 1
20 28733 1 1 42 LEU N N 14.620 -29.573 -48.622 1.00 . A A . 42 LEU N 1 1
20 28734 1 1 42 LEU O O 14.588 -30.420 -51.266 1.00 . A A . 42 LEU O 1 1
20 28735 1 1 43 PHE C C 11.030 -31.351 -52.912 1.00 . A A . 43 PHE C 1 1
20 28736 1 1 43 PHE CA C 12.298 -31.826 -52.193 1.00 . A A . 43 PHE CA 1 1
20 28737 1 1 43 PHE CB C 12.219 -33.334 -51.834 1.00 . A A . 43 PHE CB 1 1
20 28738 1 1 43 PHE CD1 C 12.667 -34.362 -54.126 1.00 . A A . 43 PHE CD1 1 1
20 28739 1 1 43 PHE CD2 C 10.696 -35.046 -52.948 1.00 . A A . 43 PHE CD2 1 1
20 28740 1 1 43 PHE CE1 C 12.329 -35.204 -55.171 1.00 . A A . 43 PHE CE1 1 1
20 28741 1 1 43 PHE CE2 C 10.363 -35.888 -53.993 1.00 . A A . 43 PHE CE2 1 1
20 28742 1 1 43 PHE CG C 11.857 -34.265 -52.993 1.00 . A A . 43 PHE CG 1 1
20 28743 1 1 43 PHE CZ C 11.176 -35.965 -55.105 1.00 . A A . 43 PHE CZ 1 1
20 28744 1 1 43 PHE H H 11.681 -31.015 -50.357 1.00 . A A . 43 PHE H 1 1
20 28745 1 1 43 PHE HA H 13.160 -31.651 -52.835 1.00 . A A . 43 PHE HA 1 1
20 28746 1 1 43 PHE HB2 H 13.183 -33.656 -51.451 1.00 . A A . 43 PHE HB2 1 1
20 28747 1 1 43 PHE HB3 H 11.482 -33.466 -51.047 1.00 . A A . 43 PHE HB3 1 1
20 28748 1 1 43 PHE HD1 H 13.568 -33.771 -54.186 1.00 . A A . 43 PHE HD1 1 1
20 28749 1 1 43 PHE HD2 H 10.051 -34.993 -52.079 1.00 . A A . 43 PHE HD2 1 1
20 28750 1 1 43 PHE HE1 H 12.968 -35.268 -56.044 1.00 . A A . 43 PHE HE1 1 1
20 28751 1 1 43 PHE HE2 H 9.460 -36.483 -53.940 1.00 . A A . 43 PHE HE2 1 1
20 28752 1 1 43 PHE HZ H 10.913 -36.623 -55.925 1.00 . A A . 43 PHE HZ 1 1
20 28753 1 1 43 PHE N N 12.441 -31.041 -50.969 1.00 . A A . 43 PHE N 1 1
20 28754 1 1 43 PHE O O 10.009 -31.113 -52.270 1.00 . A A . 43 PHE O 1 1
20 28755 1 1 44 TYR C C 9.406 -32.175 -55.687 1.00 . A A . 44 TYR C 1 1
20 28756 1 1 44 TYR CA C 9.963 -30.860 -55.084 1.00 . A A . 44 TYR CA 1 1
20 28757 1 1 44 TYR CB C 10.351 -29.847 -56.206 1.00 . A A . 44 TYR CB 1 1
20 28758 1 1 44 TYR CD1 C 11.174 -27.571 -55.370 1.00 . A A . 44 TYR CD1 1 1
20 28759 1 1 44 TYR CD2 C 8.878 -27.775 -55.983 1.00 . A A . 44 TYR CD2 1 1
20 28760 1 1 44 TYR CE1 C 10.961 -26.247 -55.024 1.00 . A A . 44 TYR CE1 1 1
20 28761 1 1 44 TYR CE2 C 8.666 -26.455 -55.646 1.00 . A A . 44 TYR CE2 1 1
20 28762 1 1 44 TYR CG C 10.137 -28.366 -55.852 1.00 . A A . 44 TYR CG 1 1
20 28763 1 1 44 TYR CZ C 9.705 -25.697 -55.162 1.00 . A A . 44 TYR CZ 1 1
20 28764 1 1 44 TYR H H 12.005 -31.233 -54.658 1.00 . A A . 44 TYR H 1 1
20 28765 1 1 44 TYR HA H 9.194 -30.411 -54.461 1.00 . A A . 44 TYR HA 1 1
20 28766 1 1 44 TYR HB2 H 11.401 -29.972 -56.434 1.00 . A A . 44 TYR HB2 1 1
20 28767 1 1 44 TYR HB3 H 9.782 -30.057 -57.107 1.00 . A A . 44 TYR HB3 1 1
20 28768 1 1 44 TYR HD1 H 12.162 -28.002 -55.259 1.00 . A A . 44 TYR HD1 1 1
20 28769 1 1 44 TYR HD2 H 8.053 -28.370 -56.361 1.00 . A A . 44 TYR HD2 1 1
20 28770 1 1 44 TYR HE1 H 11.779 -25.650 -54.645 1.00 . A A . 44 TYR HE1 1 1
20 28771 1 1 44 TYR HE2 H 7.679 -26.023 -55.755 1.00 . A A . 44 TYR HE2 1 1
20 28772 1 1 44 TYR HH H 10.240 -23.846 -55.073 1.00 . A A . 44 TYR HH 1 1
20 28773 1 1 44 TYR N N 11.125 -31.164 -54.232 1.00 . A A . 44 TYR N 1 1
20 28774 1 1 44 TYR O O 10.015 -32.735 -56.607 1.00 . A A . 44 TYR O 1 1
20 28775 1 1 44 TYR OH O 9.487 -24.382 -54.805 1.00 . A A . 44 TYR OH 1 1
20 28776 1 1 45 PRO C C 6.647 -33.461 -56.914 1.00 . A A . 45 PRO C 1 1
20 28777 1 1 45 PRO CA C 7.569 -33.884 -55.752 1.00 . A A . 45 PRO CA 1 1
20 28778 1 1 45 PRO CB C 6.776 -34.445 -54.546 1.00 . A A . 45 PRO CB 1 1
20 28779 1 1 45 PRO CD C 7.575 -32.283 -53.907 1.00 . A A . 45 PRO CD 1 1
20 28780 1 1 45 PRO CG C 6.385 -33.221 -53.785 1.00 . A A . 45 PRO CG 1 1
20 28781 1 1 45 PRO HA H 8.266 -34.631 -56.113 1.00 . A A . 45 PRO HA 1 1
20 28782 1 1 45 PRO HB2 H 5.910 -35.010 -54.885 1.00 . A A . 45 PRO HB2 1 1
20 28783 1 1 45 PRO HB3 H 7.420 -35.097 -53.956 1.00 . A A . 45 PRO HB3 1 1
20 28784 1 1 45 PRO HD2 H 7.248 -31.254 -53.993 1.00 . A A . 45 PRO HD2 1 1
20 28785 1 1 45 PRO HD3 H 8.234 -32.391 -53.052 1.00 . A A . 45 PRO HD3 1 1
20 28786 1 1 45 PRO HG2 H 5.492 -32.776 -54.225 1.00 . A A . 45 PRO HG2 1 1
20 28787 1 1 45 PRO HG3 H 6.198 -33.472 -52.747 1.00 . A A . 45 PRO HG3 1 1
20 28788 1 1 45 PRO N N 8.265 -32.722 -55.151 1.00 . A A . 45 PRO N 1 1
20 28789 1 1 45 PRO O O 6.781 -32.359 -57.465 1.00 . A A . 45 PRO O 1 1
20 28790 1 1 46 ASN C C 3.653 -35.226 -58.316 1.00 . A A . 46 ASN C 1 1
20 28791 1 1 46 ASN CA C 4.753 -34.143 -58.367 1.00 . A A . 46 ASN CA 1 1
20 28792 1 1 46 ASN CB C 5.451 -34.116 -59.758 1.00 . A A . 46 ASN CB 1 1
20 28793 1 1 46 ASN CG C 6.299 -35.356 -60.038 1.00 . A A . 46 ASN CG 1 1
20 28794 1 1 46 ASN H H 5.709 -35.221 -56.819 1.00 . A A . 46 ASN H 1 1
20 28795 1 1 46 ASN HA H 4.284 -33.178 -58.190 1.00 . A A . 46 ASN HA 1 1
20 28796 1 1 46 ASN HB2 H 4.699 -34.030 -60.530 1.00 . A A . 46 ASN HB2 1 1
20 28797 1 1 46 ASN HB3 H 6.094 -33.243 -59.809 1.00 . A A . 46 ASN HB3 1 1
20 28798 1 1 46 ASN HD21 H 7.910 -34.450 -59.315 1.00 . A A . 46 ASN HD21 1 1
20 28799 1 1 46 ASN HD22 H 8.147 -36.071 -59.871 1.00 . A A . 46 ASN HD22 1 1
20 28800 1 1 46 ASN N N 5.731 -34.364 -57.287 1.00 . A A . 46 ASN N 1 1
20 28801 1 1 46 ASN ND2 N 7.583 -35.285 -59.709 1.00 . A A . 46 ASN ND2 1 1
20 28802 1 1 46 ASN O O 3.717 -36.150 -57.492 1.00 . A A . 46 ASN O 1 1
20 28803 1 1 46 ASN OD1 O 5.807 -36.358 -60.551 1.00 . A A . 46 ASN OD1 1 1
20 28804 1 1 47 LYS C C 1.727 -37.355 -59.840 1.00 . A A . 47 LYS C 1 1
20 28805 1 1 47 LYS CA C 1.455 -35.973 -59.216 1.00 . A A . 47 LYS CA 1 1
20 28806 1 1 47 LYS CB C 0.299 -35.274 -59.970 1.00 . A A . 47 LYS CB 1 1
20 28807 1 1 47 LYS CD C -1.394 -33.351 -60.051 1.00 . A A . 47 LYS CD 1 1
20 28808 1 1 47 LYS CE C -2.613 -34.301 -60.009 1.00 . A A . 47 LYS CE 1 1
20 28809 1 1 47 LYS CG C -0.155 -33.940 -59.345 1.00 . A A . 47 LYS CG 1 1
20 28810 1 1 47 LYS H H 2.731 -34.421 -59.907 1.00 . A A . 47 LYS H 1 1
20 28811 1 1 47 LYS HA H 1.152 -36.112 -58.181 1.00 . A A . 47 LYS HA 1 1
20 28812 1 1 47 LYS HB2 H 0.615 -35.078 -60.988 1.00 . A A . 47 LYS HB2 1 1
20 28813 1 1 47 LYS HB3 H -0.557 -35.946 -59.996 1.00 . A A . 47 LYS HB3 1 1
20 28814 1 1 47 LYS HD2 H -1.663 -32.418 -59.567 1.00 . A A . 47 LYS HD2 1 1
20 28815 1 1 47 LYS HD3 H -1.142 -33.150 -61.087 1.00 . A A . 47 LYS HD3 1 1
20 28816 1 1 47 LYS HE2 H -2.357 -35.230 -60.502 1.00 . A A . 47 LYS HE2 1 1
20 28817 1 1 47 LYS HE3 H -2.874 -34.506 -58.975 1.00 . A A . 47 LYS HE3 1 1
20 28818 1 1 47 LYS HG2 H -0.391 -34.101 -58.299 1.00 . A A . 47 LYS HG2 1 1
20 28819 1 1 47 LYS HG3 H 0.661 -33.227 -59.416 1.00 . A A . 47 LYS HG3 1 1
20 28820 1 1 47 LYS HZ1 H -3.572 -33.525 -61.688 1.00 . A A . 47 LYS HZ1 1 1
20 28821 1 1 47 LYS HZ2 H -4.077 -32.830 -60.232 1.00 . A A . 47 LYS HZ2 1 1
20 28822 1 1 47 LYS HZ3 H -4.594 -34.383 -60.652 1.00 . A A . 47 LYS HZ3 1 1
20 28823 1 1 47 LYS N N 2.657 -35.110 -59.215 1.00 . A A . 47 LYS N 1 1
20 28824 1 1 47 LYS NZ N -3.795 -33.720 -60.691 1.00 . A A . 47 LYS NZ 1 1
20 28825 1 1 47 LYS O O 1.407 -38.387 -59.236 1.00 . A A . 47 LYS O 1 1
20 28826 1 1 48 VAL C C 3.535 -39.540 -61.096 1.00 . A A . 48 VAL C 1 1
20 28827 1 1 48 VAL CA C 2.559 -38.593 -61.835 1.00 . A A . 48 VAL CA 1 1
20 28828 1 1 48 VAL CB C 3.113 -38.254 -63.268 1.00 . A A . 48 VAL CB 1 1
20 28829 1 1 48 VAL CG1 C 3.424 -39.529 -64.098 1.00 . A A . 48 VAL CG1 1 1
20 28830 1 1 48 VAL CG2 C 2.137 -37.318 -64.025 1.00 . A A . 48 VAL CG2 1 1
20 28831 1 1 48 VAL H H 2.603 -36.496 -61.433 1.00 . A A . 48 VAL H 1 1
20 28832 1 1 48 VAL HA H 1.600 -39.100 -61.952 1.00 . A A . 48 VAL HA 1 1
20 28833 1 1 48 VAL HB H 4.049 -37.713 -63.136 1.00 . A A . 48 VAL HB 1 1
20 28834 1 1 48 VAL HG11 H 4.162 -40.132 -63.581 1.00 . A A . 48 VAL HG11 1 1
20 28835 1 1 48 VAL HG12 H 3.815 -39.250 -65.067 1.00 . A A . 48 VAL HG12 1 1
20 28836 1 1 48 VAL HG13 H 2.519 -40.110 -64.232 1.00 . A A . 48 VAL HG13 1 1
20 28837 1 1 48 VAL HG21 H 1.185 -37.815 -64.160 1.00 . A A . 48 VAL HG21 1 1
20 28838 1 1 48 VAL HG22 H 2.547 -37.059 -64.992 1.00 . A A . 48 VAL HG22 1 1
20 28839 1 1 48 VAL HG23 H 1.984 -36.409 -63.451 1.00 . A A . 48 VAL HG23 1 1
20 28840 1 1 48 VAL N N 2.316 -37.356 -61.053 1.00 . A A . 48 VAL N 1 1
20 28841 1 1 48 VAL O O 3.358 -40.767 -61.096 1.00 . A A . 48 VAL O 1 1
20 28842 1 1 49 GLY C C 6.770 -40.083 -60.578 1.00 . A A . 49 GLY C 1 1
20 28843 1 1 49 GLY CA C 5.575 -39.694 -59.714 1.00 . A A . 49 GLY CA 1 1
20 28844 1 1 49 GLY H H 4.625 -37.968 -60.507 1.00 . A A . 49 GLY H 1 1
20 28845 1 1 49 GLY HA2 H 5.913 -39.082 -58.891 1.00 . A A . 49 GLY HA2 1 1
20 28846 1 1 49 GLY HA3 H 5.131 -40.599 -59.306 1.00 . A A . 49 GLY HA3 1 1
20 28847 1 1 49 GLY N N 4.561 -38.945 -60.466 1.00 . A A . 49 GLY N 1 1
20 28848 1 1 49 GLY O O 7.923 -39.849 -60.201 1.00 . A A . 49 GLY O 1 1
20 28849 1 1 50 SER C C 8.250 -39.980 -63.356 1.00 . A A . 50 SER C 1 1
20 28850 1 1 50 SER CA C 7.501 -41.157 -62.701 1.00 . A A . 50 SER CA 1 1
20 28851 1 1 50 SER CB C 6.851 -42.054 -63.776 1.00 . A A . 50 SER CB 1 1
20 28852 1 1 50 SER H H 5.533 -40.852 -61.955 1.00 . A A . 50 SER H 1 1
20 28853 1 1 50 SER HA H 8.219 -41.752 -62.146 1.00 . A A . 50 SER HA 1 1
20 28854 1 1 50 SER HB2 H 6.144 -41.477 -64.359 1.00 . A A . 50 SER HB2 1 1
20 28855 1 1 50 SER HB3 H 7.617 -42.449 -64.434 1.00 . A A . 50 SER HB3 1 1
20 28856 1 1 50 SER HG H 6.323 -43.156 -62.223 1.00 . A A . 50 SER HG 1 1
20 28857 1 1 50 SER N N 6.476 -40.694 -61.742 1.00 . A A . 50 SER N 1 1
20 28858 1 1 50 SER O O 9.442 -40.094 -63.673 1.00 . A A . 50 SER O 1 1
20 28859 1 1 50 SER OG O 6.155 -43.146 -63.179 1.00 . A A . 50 SER OG 1 1
20 28860 1 1 51 VAL C C 8.946 -36.920 -62.956 1.00 . A A . 51 VAL C 1 1
20 28861 1 1 51 VAL CA C 8.164 -37.623 -64.080 1.00 . A A . 51 VAL CA 1 1
20 28862 1 1 51 VAL CB C 7.112 -36.641 -64.733 1.00 . A A . 51 VAL CB 1 1
20 28863 1 1 51 VAL CG1 C 6.341 -37.339 -65.880 1.00 . A A . 51 VAL CG1 1 1
20 28864 1 1 51 VAL CG2 C 6.133 -36.036 -63.699 1.00 . A A . 51 VAL CG2 1 1
20 28865 1 1 51 VAL H H 6.593 -38.838 -63.340 1.00 . A A . 51 VAL H 1 1
20 28866 1 1 51 VAL HA H 8.874 -37.916 -64.857 1.00 . A A . 51 VAL HA 1 1
20 28867 1 1 51 VAL HB H 7.671 -35.816 -65.175 1.00 . A A . 51 VAL HB 1 1
20 28868 1 1 51 VAL HG11 H 5.795 -38.193 -65.495 1.00 . A A . 51 VAL HG11 1 1
20 28869 1 1 51 VAL HG12 H 7.035 -37.676 -66.641 1.00 . A A . 51 VAL HG12 1 1
20 28870 1 1 51 VAL HG13 H 5.642 -36.642 -66.328 1.00 . A A . 51 VAL HG13 1 1
20 28871 1 1 51 VAL HG21 H 5.434 -35.375 -64.195 1.00 . A A . 51 VAL HG21 1 1
20 28872 1 1 51 VAL HG22 H 6.685 -35.471 -62.957 1.00 . A A . 51 VAL HG22 1 1
20 28873 1 1 51 VAL HG23 H 5.585 -36.829 -63.201 1.00 . A A . 51 VAL HG23 1 1
20 28874 1 1 51 VAL N N 7.545 -38.849 -63.559 1.00 . A A . 51 VAL N 1 1
20 28875 1 1 51 VAL O O 8.552 -36.972 -61.782 1.00 . A A . 51 VAL O 1 1
20 28876 1 1 52 LYS C C 10.813 -34.069 -62.742 1.00 . A A . 52 LYS C 1 1
20 28877 1 1 52 LYS CA C 10.929 -35.559 -62.380 1.00 . A A . 52 LYS CA 1 1
20 28878 1 1 52 LYS CB C 12.395 -36.080 -62.468 1.00 . A A . 52 LYS CB 1 1
20 28879 1 1 52 LYS CD C 14.793 -36.057 -61.567 1.00 . A A . 52 LYS CD 1 1
20 28880 1 1 52 LYS CE C 15.799 -35.453 -60.577 1.00 . A A . 52 LYS CE 1 1
20 28881 1 1 52 LYS CG C 13.370 -35.475 -61.433 1.00 . A A . 52 LYS CG 1 1
20 28882 1 1 52 LYS H H 10.363 -36.369 -64.251 1.00 . A A . 52 LYS H 1 1
20 28883 1 1 52 LYS HA H 10.559 -35.711 -61.368 1.00 . A A . 52 LYS HA 1 1
20 28884 1 1 52 LYS HB2 H 12.383 -37.158 -62.326 1.00 . A A . 52 LYS HB2 1 1
20 28885 1 1 52 LYS HB3 H 12.779 -35.874 -63.463 1.00 . A A . 52 LYS HB3 1 1
20 28886 1 1 52 LYS HD2 H 14.751 -37.127 -61.392 1.00 . A A . 52 LYS HD2 1 1
20 28887 1 1 52 LYS HD3 H 15.152 -35.883 -62.578 1.00 . A A . 52 LYS HD3 1 1
20 28888 1 1 52 LYS HE2 H 15.868 -34.386 -60.744 1.00 . A A . 52 LYS HE2 1 1
20 28889 1 1 52 LYS HE3 H 15.463 -35.641 -59.565 1.00 . A A . 52 LYS HE3 1 1
20 28890 1 1 52 LYS HG2 H 13.415 -34.402 -61.581 1.00 . A A . 52 LYS HG2 1 1
20 28891 1 1 52 LYS HG3 H 12.996 -35.683 -60.437 1.00 . A A . 52 LYS HG3 1 1
20 28892 1 1 52 LYS HZ1 H 17.479 -35.910 -61.726 1.00 . A A . 52 LYS HZ1 1 1
20 28893 1 1 52 LYS HZ2 H 17.113 -37.070 -60.557 1.00 . A A . 52 LYS HZ2 1 1
20 28894 1 1 52 LYS HZ3 H 17.829 -35.607 -60.100 1.00 . A A . 52 LYS HZ3 1 1
20 28895 1 1 52 LYS N N 10.079 -36.312 -63.315 1.00 . A A . 52 LYS N 1 1
20 28896 1 1 52 LYS NZ N 17.150 -36.049 -60.750 1.00 . A A . 52 LYS NZ 1 1
20 28897 1 1 52 LYS O O 11.563 -33.563 -63.580 1.00 . A A . 52 LYS O 1 1
20 28898 1 1 53 LYS C C 10.574 -31.026 -62.100 1.00 . A A . 53 LYS C 1 1
20 28899 1 1 53 LYS CA C 9.435 -32.006 -62.495 1.00 . A A . 53 LYS CA 1 1
20 28900 1 1 53 LYS CB C 8.062 -31.651 -61.811 1.00 . A A . 53 LYS CB 1 1
20 28901 1 1 53 LYS CD C 7.883 -29.099 -62.314 1.00 . A A . 53 LYS CD 1 1
20 28902 1 1 53 LYS CE C 7.053 -27.973 -62.952 1.00 . A A . 53 LYS CE 1 1
20 28903 1 1 53 LYS CG C 7.237 -30.500 -62.460 1.00 . A A . 53 LYS CG 1 1
20 28904 1 1 53 LYS H H 9.313 -33.841 -61.427 1.00 . A A . 53 LYS H 1 1
20 28905 1 1 53 LYS HA H 9.303 -31.970 -63.573 1.00 . A A . 53 LYS HA 1 1
20 28906 1 1 53 LYS HB2 H 7.437 -32.537 -61.825 1.00 . A A . 53 LYS HB2 1 1
20 28907 1 1 53 LYS HB3 H 8.249 -31.392 -60.770 1.00 . A A . 53 LYS HB3 1 1
20 28908 1 1 53 LYS HD2 H 8.008 -28.885 -61.259 1.00 . A A . 53 LYS HD2 1 1
20 28909 1 1 53 LYS HD3 H 8.864 -29.119 -62.784 1.00 . A A . 53 LYS HD3 1 1
20 28910 1 1 53 LYS HE2 H 6.900 -28.194 -64.000 1.00 . A A . 53 LYS HE2 1 1
20 28911 1 1 53 LYS HE3 H 6.093 -27.913 -62.455 1.00 . A A . 53 LYS HE3 1 1
20 28912 1 1 53 LYS HG2 H 7.118 -30.716 -63.515 1.00 . A A . 53 LYS HG2 1 1
20 28913 1 1 53 LYS HG3 H 6.250 -30.477 -61.996 1.00 . A A . 53 LYS HG3 1 1
20 28914 1 1 53 LYS HZ1 H 8.641 -26.671 -63.353 1.00 . A A . 53 LYS HZ1 1 1
20 28915 1 1 53 LYS HZ2 H 7.913 -26.424 -61.845 1.00 . A A . 53 LYS HZ2 1 1
20 28916 1 1 53 LYS HZ3 H 7.134 -25.902 -63.252 1.00 . A A . 53 LYS HZ3 1 1
20 28917 1 1 53 LYS N N 9.814 -33.392 -62.138 1.00 . A A . 53 LYS N 1 1
20 28918 1 1 53 LYS NZ N 7.730 -26.651 -62.844 1.00 . A A . 53 LYS NZ 1 1
20 28919 1 1 53 LYS O O 11.245 -30.450 -62.968 1.00 . A A . 53 LYS O 1 1
20 28920 1 1 54 THR C C 12.665 -30.778 -59.205 1.00 . A A . 54 THR C 1 1
20 28921 1 1 54 THR CA C 11.820 -29.981 -60.224 1.00 . A A . 54 THR CA 1 1
20 28922 1 1 54 THR CB C 11.160 -28.715 -59.575 1.00 . A A . 54 THR CB 1 1
20 28923 1 1 54 THR CG2 C 12.187 -27.722 -59.000 1.00 . A A . 54 THR CG2 1 1
20 28924 1 1 54 THR H H 10.242 -31.388 -60.159 1.00 . A A . 54 THR H 1 1
20 28925 1 1 54 THR HA H 12.475 -29.654 -61.034 1.00 . A A . 54 THR HA 1 1
20 28926 1 1 54 THR HB H 10.501 -29.037 -58.776 1.00 . A A . 54 THR HB 1 1
20 28927 1 1 54 THR HG1 H 10.931 -27.453 -61.074 1.00 . A A . 54 THR HG1 1 1
20 28928 1 1 54 THR HG21 H 12.865 -27.408 -59.783 1.00 . A A . 54 THR HG21 1 1
20 28929 1 1 54 THR HG22 H 12.751 -28.190 -58.204 1.00 . A A . 54 THR HG22 1 1
20 28930 1 1 54 THR HG23 H 11.672 -26.852 -58.609 1.00 . A A . 54 THR HG23 1 1
20 28931 1 1 54 THR N N 10.789 -30.872 -60.785 1.00 . A A . 54 THR N 1 1
20 28932 1 1 54 THR O O 12.161 -31.715 -58.570 1.00 . A A . 54 THR O 1 1
20 28933 1 1 54 THR OG1 O 10.367 -28.036 -60.559 1.00 . A A . 54 THR OG1 1 1
20 28934 1 1 55 GLU C C 14.907 -30.741 -56.780 1.00 . A A . 55 GLU C 1 1
20 28935 1 1 55 GLU CA C 14.946 -31.143 -58.281 1.00 . A A . 55 GLU CA 1 1
20 28936 1 1 55 GLU CB C 16.380 -30.929 -58.881 1.00 . A A . 55 GLU CB 1 1
20 28937 1 1 55 GLU CD C 16.479 -28.649 -60.129 1.00 . A A . 55 GLU CD 1 1
20 28938 1 1 55 GLU CG C 16.901 -29.464 -58.893 1.00 . A A . 55 GLU CG 1 1
20 28939 1 1 55 GLU H H 14.237 -29.588 -59.536 1.00 . A A . 55 GLU H 1 1
20 28940 1 1 55 GLU HA H 14.703 -32.198 -58.353 1.00 . A A . 55 GLU HA 1 1
20 28941 1 1 55 GLU HB2 H 17.084 -31.526 -58.305 1.00 . A A . 55 GLU HB2 1 1
20 28942 1 1 55 GLU HB3 H 16.382 -31.304 -59.903 1.00 . A A . 55 GLU HB3 1 1
20 28943 1 1 55 GLU HG2 H 16.539 -28.962 -58.002 1.00 . A A . 55 GLU HG2 1 1
20 28944 1 1 55 GLU HG3 H 17.988 -29.484 -58.846 1.00 . A A . 55 GLU HG3 1 1
20 28945 1 1 55 GLU N N 13.950 -30.404 -59.079 1.00 . A A . 55 GLU N 1 1
20 28946 1 1 55 GLU O O 13.993 -30.046 -56.317 1.00 . A A . 55 GLU O 1 1
20 28947 1 1 55 GLU OE1 O 17.178 -28.722 -61.161 1.00 . A A . 55 GLU OE1 1 1
20 28948 1 1 55 GLU OE2 O 15.456 -27.930 -60.074 1.00 . A A . 55 GLU OE2 1 1
20 28949 1 1 56 VAL C C 16.751 -29.594 -54.349 1.00 . A A . 56 VAL C 1 1
20 28950 1 1 56 VAL CA C 16.110 -30.970 -54.602 1.00 . A A . 56 VAL CA 1 1
20 28951 1 1 56 VAL CB C 17.031 -32.096 -53.991 1.00 . A A . 56 VAL CB 1 1
20 28952 1 1 56 VAL CG1 C 17.489 -31.756 -52.554 1.00 . A A . 56 VAL CG1 1 1
20 28953 1 1 56 VAL CG2 C 16.330 -33.480 -54.046 1.00 . A A . 56 VAL CG2 1 1
20 28954 1 1 56 VAL H H 16.624 -31.724 -56.499 1.00 . A A . 56 VAL H 1 1
20 28955 1 1 56 VAL HA H 15.136 -31.018 -54.117 1.00 . A A . 56 VAL HA 1 1
20 28956 1 1 56 VAL HB H 17.926 -32.159 -54.610 1.00 . A A . 56 VAL HB 1 1
20 28957 1 1 56 VAL HG11 H 16.624 -31.618 -51.917 1.00 . A A . 56 VAL HG11 1 1
20 28958 1 1 56 VAL HG12 H 18.073 -30.846 -52.562 1.00 . A A . 56 VAL HG12 1 1
20 28959 1 1 56 VAL HG13 H 18.097 -32.562 -52.158 1.00 . A A . 56 VAL HG13 1 1
20 28960 1 1 56 VAL HG21 H 16.079 -33.722 -55.072 1.00 . A A . 56 VAL HG21 1 1
20 28961 1 1 56 VAL HG22 H 15.420 -33.455 -53.457 1.00 . A A . 56 VAL HG22 1 1
20 28962 1 1 56 VAL HG23 H 16.988 -34.243 -53.649 1.00 . A A . 56 VAL HG23 1 1
20 28963 1 1 56 VAL N N 15.936 -31.202 -56.044 1.00 . A A . 56 VAL N 1 1
20 28964 1 1 56 VAL O O 17.660 -29.183 -55.074 1.00 . A A . 56 VAL O 1 1
20 28965 1 1 57 VAL C C 17.177 -27.797 -51.312 1.00 . A A . 57 VAL C 1 1
20 28966 1 1 57 VAL CA C 16.834 -27.641 -52.808 1.00 . A A . 57 VAL CA 1 1
20 28967 1 1 57 VAL CB C 15.827 -26.437 -52.991 1.00 . A A . 57 VAL CB 1 1
20 28968 1 1 57 VAL CG1 C 16.414 -25.108 -52.450 1.00 . A A . 57 VAL CG1 1 1
20 28969 1 1 57 VAL CG2 C 15.377 -26.293 -54.470 1.00 . A A . 57 VAL CG2 1 1
20 28970 1 1 57 VAL H H 15.479 -29.263 -52.841 1.00 . A A . 57 VAL H 1 1
20 28971 1 1 57 VAL HA H 17.747 -27.425 -53.367 1.00 . A A . 57 VAL HA 1 1
20 28972 1 1 57 VAL HB H 14.940 -26.659 -52.401 1.00 . A A . 57 VAL HB 1 1
20 28973 1 1 57 VAL HG11 H 17.313 -24.852 -52.998 1.00 . A A . 57 VAL HG11 1 1
20 28974 1 1 57 VAL HG12 H 16.655 -25.209 -51.398 1.00 . A A . 57 VAL HG12 1 1
20 28975 1 1 57 VAL HG13 H 15.688 -24.309 -52.570 1.00 . A A . 57 VAL HG13 1 1
20 28976 1 1 57 VAL HG21 H 16.238 -26.097 -55.099 1.00 . A A . 57 VAL HG21 1 1
20 28977 1 1 57 VAL HG22 H 14.672 -25.478 -54.564 1.00 . A A . 57 VAL HG22 1 1
20 28978 1 1 57 VAL HG23 H 14.900 -27.212 -54.798 1.00 . A A . 57 VAL HG23 1 1
20 28979 1 1 57 VAL N N 16.261 -28.903 -53.304 1.00 . A A . 57 VAL N 1 1
20 28980 1 1 57 VAL O O 16.354 -28.277 -50.540 1.00 . A A . 57 VAL O 1 1
20 28981 1 1 58 PHE C C 18.782 -25.871 -49.048 1.00 . A A . 58 PHE C 1 1
20 28982 1 1 58 PHE CA C 18.799 -27.334 -49.498 1.00 . A A . 58 PHE CA 1 1
20 28983 1 1 58 PHE CB C 20.208 -27.952 -49.275 1.00 . A A . 58 PHE CB 1 1
20 28984 1 1 58 PHE CD1 C 20.215 -30.377 -50.017 1.00 . A A . 58 PHE CD1 1 1
20 28985 1 1 58 PHE CD2 C 20.141 -29.913 -47.673 1.00 . A A . 58 PHE CD2 1 1
20 28986 1 1 58 PHE CE1 C 20.194 -31.728 -49.744 1.00 . A A . 58 PHE CE1 1 1
20 28987 1 1 58 PHE CE2 C 20.118 -31.265 -47.402 1.00 . A A . 58 PHE CE2 1 1
20 28988 1 1 58 PHE CG C 20.191 -29.446 -48.988 1.00 . A A . 58 PHE CG 1 1
20 28989 1 1 58 PHE CZ C 20.145 -32.171 -48.438 1.00 . A A . 58 PHE CZ 1 1
20 28990 1 1 58 PHE H H 19.051 -27.168 -51.600 1.00 . A A . 58 PHE H 1 1
20 28991 1 1 58 PHE HA H 18.073 -27.888 -48.904 1.00 . A A . 58 PHE HA 1 1
20 28992 1 1 58 PHE HB2 H 20.817 -27.786 -50.156 1.00 . A A . 58 PHE HB2 1 1
20 28993 1 1 58 PHE HB3 H 20.693 -27.463 -48.433 1.00 . A A . 58 PHE HB3 1 1
20 28994 1 1 58 PHE HD1 H 20.255 -30.038 -51.046 1.00 . A A . 58 PHE HD1 1 1
20 28995 1 1 58 PHE HD2 H 20.120 -29.206 -46.854 1.00 . A A . 58 PHE HD2 1 1
20 28996 1 1 58 PHE HE1 H 20.213 -32.447 -50.558 1.00 . A A . 58 PHE HE1 1 1
20 28997 1 1 58 PHE HE2 H 20.080 -31.615 -46.379 1.00 . A A . 58 PHE HE2 1 1
20 28998 1 1 58 PHE HZ H 20.127 -33.235 -48.228 1.00 . A A . 58 PHE HZ 1 1
20 28999 1 1 58 PHE N N 18.399 -27.418 -50.916 1.00 . A A . 58 PHE N 1 1
20 29000 1 1 58 PHE O O 19.470 -25.044 -49.623 1.00 . A A . 58 PHE O 1 1
20 29001 1 1 59 VAL C C 19.171 -24.127 -46.401 1.00 . A A . 59 VAL C 1 1
20 29002 1 1 59 VAL CA C 17.992 -24.234 -47.378 1.00 . A A . 59 VAL CA 1 1
20 29003 1 1 59 VAL CB C 16.613 -23.936 -46.672 1.00 . A A . 59 VAL CB 1 1
20 29004 1 1 59 VAL CG1 C 16.716 -22.852 -45.562 1.00 . A A . 59 VAL CG1 1 1
20 29005 1 1 59 VAL CG2 C 15.548 -23.542 -47.722 1.00 . A A . 59 VAL CG2 1 1
20 29006 1 1 59 VAL H H 17.407 -26.263 -47.642 1.00 . A A . 59 VAL H 1 1
20 29007 1 1 59 VAL HA H 18.132 -23.492 -48.169 1.00 . A A . 59 VAL HA 1 1
20 29008 1 1 59 VAL HB H 16.282 -24.855 -46.198 1.00 . A A . 59 VAL HB 1 1
20 29009 1 1 59 VAL HG11 H 17.099 -21.933 -45.982 1.00 . A A . 59 VAL HG11 1 1
20 29010 1 1 59 VAL HG12 H 17.386 -23.197 -44.780 1.00 . A A . 59 VAL HG12 1 1
20 29011 1 1 59 VAL HG13 H 15.738 -22.676 -45.133 1.00 . A A . 59 VAL HG13 1 1
20 29012 1 1 59 VAL HG21 H 15.867 -22.640 -48.234 1.00 . A A . 59 VAL HG21 1 1
20 29013 1 1 59 VAL HG22 H 14.600 -23.362 -47.232 1.00 . A A . 59 VAL HG22 1 1
20 29014 1 1 59 VAL HG23 H 15.430 -24.341 -48.444 1.00 . A A . 59 VAL HG23 1 1
20 29015 1 1 59 VAL N N 17.995 -25.565 -48.009 1.00 . A A . 59 VAL N 1 1
20 29016 1 1 59 VAL O O 19.388 -25.014 -45.570 1.00 . A A . 59 VAL O 1 1
20 29017 1 1 60 ALA C C 20.835 -21.889 -44.524 1.00 . A A . 60 ALA C 1 1
20 29018 1 1 60 ALA CA C 21.149 -22.763 -45.762 1.00 . A A . 60 ALA CA 1 1
20 29019 1 1 60 ALA CB C 22.190 -22.093 -46.676 1.00 . A A . 60 ALA CB 1 1
20 29020 1 1 60 ALA H H 19.626 -22.349 -47.178 1.00 . A A . 60 ALA H 1 1
20 29021 1 1 60 ALA HA H 21.558 -23.710 -45.423 1.00 . A A . 60 ALA HA 1 1
20 29022 1 1 60 ALA HB1 H 23.113 -21.925 -46.126 1.00 . A A . 60 ALA HB1 1 1
20 29023 1 1 60 ALA HB2 H 21.813 -21.143 -47.032 1.00 . A A . 60 ALA HB2 1 1
20 29024 1 1 60 ALA HB3 H 22.395 -22.734 -47.522 1.00 . A A . 60 ALA HB3 1 1
20 29025 1 1 60 ALA N N 19.924 -23.029 -46.538 1.00 . A A . 60 ALA N 1 1
20 29026 1 1 60 ALA O O 19.865 -21.120 -44.549 1.00 . A A . 60 ALA O 1 1
20 29027 1 1 61 PRO C C 21.530 -19.655 -42.317 1.00 . A A . 61 PRO C 1 1
20 29028 1 1 61 PRO CA C 21.444 -21.194 -42.166 1.00 . A A . 61 PRO CA 1 1
20 29029 1 1 61 PRO CB C 22.568 -21.727 -41.230 1.00 . A A . 61 PRO CB 1 1
20 29030 1 1 61 PRO CD C 22.932 -22.775 -43.342 1.00 . A A . 61 PRO CD 1 1
20 29031 1 1 61 PRO CG C 23.654 -22.167 -42.164 1.00 . A A . 61 PRO CG 1 1
20 29032 1 1 61 PRO HA H 20.475 -21.448 -41.745 1.00 . A A . 61 PRO HA 1 1
20 29033 1 1 61 PRO HB2 H 22.908 -20.951 -40.556 1.00 . A A . 61 PRO HB2 1 1
20 29034 1 1 61 PRO HB3 H 22.188 -22.566 -40.644 1.00 . A A . 61 PRO HB3 1 1
20 29035 1 1 61 PRO HD2 H 23.534 -22.691 -44.249 1.00 . A A . 61 PRO HD2 1 1
20 29036 1 1 61 PRO HD3 H 22.689 -23.817 -43.151 1.00 . A A . 61 PRO HD3 1 1
20 29037 1 1 61 PRO HG2 H 24.249 -21.312 -42.479 1.00 . A A . 61 PRO HG2 1 1
20 29038 1 1 61 PRO HG3 H 24.288 -22.903 -41.684 1.00 . A A . 61 PRO HG3 1 1
20 29039 1 1 61 PRO N N 21.685 -21.951 -43.438 1.00 . A A . 61 PRO N 1 1
20 29040 1 1 61 PRO O O 21.208 -18.909 -41.380 1.00 . A A . 61 PRO O 1 1
20 29041 1 1 62 THR C C 21.348 -17.266 -44.967 1.00 . A A . 62 THR C 1 1
20 29042 1 1 62 THR CA C 22.212 -17.762 -43.780 1.00 . A A . 62 THR CA 1 1
20 29043 1 1 62 THR CB C 23.742 -17.542 -44.064 1.00 . A A . 62 THR CB 1 1
20 29044 1 1 62 THR CG2 C 24.217 -18.368 -45.262 1.00 . A A . 62 THR CG2 1 1
20 29045 1 1 62 THR H H 22.136 -19.848 -44.210 1.00 . A A . 62 THR H 1 1
20 29046 1 1 62 THR HA H 21.945 -17.181 -42.902 1.00 . A A . 62 THR HA 1 1
20 29047 1 1 62 THR HB H 24.297 -17.869 -43.192 1.00 . A A . 62 THR HB 1 1
20 29048 1 1 62 THR HG1 H 23.282 -15.614 -44.126 1.00 . A A . 62 THR HG1 1 1
20 29049 1 1 62 THR HG21 H 24.036 -19.423 -45.078 1.00 . A A . 62 THR HG21 1 1
20 29050 1 1 62 THR HG22 H 25.274 -18.211 -45.412 1.00 . A A . 62 THR HG22 1 1
20 29051 1 1 62 THR HG23 H 23.679 -18.063 -46.152 1.00 . A A . 62 THR HG23 1 1
20 29052 1 1 62 THR N N 21.969 -19.197 -43.496 1.00 . A A . 62 THR N 1 1
20 29053 1 1 62 THR O O 21.588 -16.182 -45.506 1.00 . A A . 62 THR O 1 1
20 29054 1 1 62 THR OG1 O 24.055 -16.160 -44.304 1.00 . A A . 62 THR OG1 1 1
20 29055 1 1 63 GLY C C 20.007 -17.994 -47.887 1.00 . A A . 63 GLY C 1 1
20 29056 1 1 63 GLY CA C 19.437 -17.732 -46.488 1.00 . A A . 63 GLY CA 1 1
20 29057 1 1 63 GLY H H 20.213 -18.930 -44.904 1.00 . A A . 63 GLY H 1 1
20 29058 1 1 63 GLY HA2 H 18.536 -18.319 -46.368 1.00 . A A . 63 GLY HA2 1 1
20 29059 1 1 63 GLY HA3 H 19.172 -16.681 -46.413 1.00 . A A . 63 GLY HA3 1 1
20 29060 1 1 63 GLY N N 20.349 -18.080 -45.379 1.00 . A A . 63 GLY N 1 1
20 29061 1 1 63 GLY O O 19.247 -18.142 -48.853 1.00 . A A . 63 GLY O 1 1
20 29062 1 1 64 GLU C C 21.940 -19.830 -49.578 1.00 . A A . 64 GLU C 1 1
20 29063 1 1 64 GLU CA C 22.078 -18.326 -49.234 1.00 . A A . 64 GLU CA 1 1
20 29064 1 1 64 GLU CB C 23.559 -17.891 -49.035 1.00 . A A . 64 GLU CB 1 1
20 29065 1 1 64 GLU CD C 25.960 -17.671 -49.930 1.00 . A A . 64 GLU CD 1 1
20 29066 1 1 64 GLU CG C 24.509 -18.100 -50.233 1.00 . A A . 64 GLU CG 1 1
20 29067 1 1 64 GLU H H 21.868 -17.869 -47.189 1.00 . A A . 64 GLU H 1 1
20 29068 1 1 64 GLU HA H 21.634 -17.735 -50.033 1.00 . A A . 64 GLU HA 1 1
20 29069 1 1 64 GLU HB2 H 23.574 -16.835 -48.784 1.00 . A A . 64 GLU HB2 1 1
20 29070 1 1 64 GLU HB3 H 23.964 -18.443 -48.187 1.00 . A A . 64 GLU HB3 1 1
20 29071 1 1 64 GLU HG2 H 24.516 -19.155 -50.496 1.00 . A A . 64 GLU HG2 1 1
20 29072 1 1 64 GLU HG3 H 24.131 -17.529 -51.079 1.00 . A A . 64 GLU HG3 1 1
20 29073 1 1 64 GLU N N 21.347 -18.038 -47.991 1.00 . A A . 64 GLU N 1 1
20 29074 1 1 64 GLU O O 22.862 -20.629 -49.365 1.00 . A A . 64 GLU O 1 1
20 29075 1 1 64 GLU OE1 O 26.594 -17.005 -50.777 1.00 . A A . 64 GLU OE1 1 1
20 29076 1 1 64 GLU OE2 O 26.464 -17.989 -48.833 1.00 . A A . 64 GLU OE2 1 1
20 29077 1 1 65 GLU C C 20.907 -22.221 -51.516 1.00 . A A . 65 GLU C 1 1
20 29078 1 1 65 GLU CA C 20.331 -21.606 -50.235 1.00 . A A . 65 GLU CA 1 1
20 29079 1 1 65 GLU CB C 18.787 -21.713 -50.209 1.00 . A A . 65 GLU CB 1 1
20 29080 1 1 65 GLU CD C 16.526 -21.066 -51.237 1.00 . A A . 65 GLU CD 1 1
20 29081 1 1 65 GLU CG C 18.058 -21.005 -51.369 1.00 . A A . 65 GLU CG 1 1
20 29082 1 1 65 GLU H H 20.118 -19.500 -50.335 1.00 . A A . 65 GLU H 1 1
20 29083 1 1 65 GLU HA H 20.724 -22.162 -49.380 1.00 . A A . 65 GLU HA 1 1
20 29084 1 1 65 GLU HB2 H 18.509 -22.765 -50.226 1.00 . A A . 65 GLU HB2 1 1
20 29085 1 1 65 GLU HB3 H 18.432 -21.286 -49.275 1.00 . A A . 65 GLU HB3 1 1
20 29086 1 1 65 GLU HG2 H 18.366 -19.962 -51.394 1.00 . A A . 65 GLU HG2 1 1
20 29087 1 1 65 GLU HG3 H 18.352 -21.471 -52.305 1.00 . A A . 65 GLU HG3 1 1
20 29088 1 1 65 GLU N N 20.745 -20.199 -50.071 1.00 . A A . 65 GLU N 1 1
20 29089 1 1 65 GLU O O 21.268 -21.516 -52.464 1.00 . A A . 65 GLU O 1 1
20 29090 1 1 65 GLU OE1 O 15.876 -21.882 -51.922 1.00 . A A . 65 GLU OE1 1 1
20 29091 1 1 65 GLU OE2 O 15.959 -20.279 -50.448 1.00 . A A . 65 GLU OE2 1 1
20 29092 1 1 66 ILE C C 20.543 -25.085 -53.394 1.00 . A A . 66 ILE C 1 1
20 29093 1 1 66 ILE CA C 21.612 -24.353 -52.553 1.00 . A A . 66 ILE CA 1 1
20 29094 1 1 66 ILE CB C 22.558 -25.401 -51.878 1.00 . A A . 66 ILE CB 1 1
20 29095 1 1 66 ILE CD1 C 24.445 -23.633 -51.498 1.00 . A A . 66 ILE CD1 1 1
20 29096 1 1 66 ILE CG1 C 23.571 -24.719 -50.894 1.00 . A A . 66 ILE CG1 1 1
20 29097 1 1 66 ILE CG2 C 23.273 -26.254 -52.928 1.00 . A A . 66 ILE CG2 1 1
20 29098 1 1 66 ILE H H 20.576 -24.017 -50.770 1.00 . A A . 66 ILE H 1 1
20 29099 1 1 66 ILE HA H 22.204 -23.708 -53.197 1.00 . A A . 66 ILE HA 1 1
20 29100 1 1 66 ILE HB H 21.931 -26.072 -51.297 1.00 . A A . 66 ILE HB 1 1
20 29101 1 1 66 ILE HD11 H 25.025 -24.040 -52.315 1.00 . A A . 66 ILE HD11 1 1
20 29102 1 1 66 ILE HD12 H 25.112 -23.257 -50.735 1.00 . A A . 66 ILE HD12 1 1
20 29103 1 1 66 ILE HD13 H 23.825 -22.825 -51.857 1.00 . A A . 66 ILE HD13 1 1
20 29104 1 1 66 ILE HG12 H 23.021 -24.261 -50.079 1.00 . A A . 66 ILE HG12 1 1
20 29105 1 1 66 ILE HG13 H 24.228 -25.475 -50.481 1.00 . A A . 66 ILE HG13 1 1
20 29106 1 1 66 ILE HG21 H 23.894 -26.990 -52.437 1.00 . A A . 66 ILE HG21 1 1
20 29107 1 1 66 ILE HG22 H 23.895 -25.630 -53.558 1.00 . A A . 66 ILE HG22 1 1
20 29108 1 1 66 ILE HG23 H 22.543 -26.763 -53.546 1.00 . A A . 66 ILE HG23 1 1
20 29109 1 1 66 ILE N N 20.977 -23.547 -51.513 1.00 . A A . 66 ILE N 1 1
20 29110 1 1 66 ILE O O 19.576 -25.597 -52.838 1.00 . A A . 66 ILE O 1 1
20 29111 1 1 67 SER C C 20.369 -27.149 -56.221 1.00 . A A . 67 SER C 1 1
20 29112 1 1 67 SER CA C 19.808 -25.821 -55.663 1.00 . A A . 67 SER CA 1 1
20 29113 1 1 67 SER CB C 19.499 -24.850 -56.828 1.00 . A A . 67 SER CB 1 1
20 29114 1 1 67 SER H H 21.550 -24.726 -55.096 1.00 . A A . 67 SER H 1 1
20 29115 1 1 67 SER HA H 18.881 -26.041 -55.136 1.00 . A A . 67 SER HA 1 1
20 29116 1 1 67 SER HB2 H 18.978 -25.374 -57.615 1.00 . A A . 67 SER HB2 1 1
20 29117 1 1 67 SER HB3 H 18.882 -24.039 -56.470 1.00 . A A . 67 SER HB3 1 1
20 29118 1 1 67 SER HG H 21.437 -24.860 -57.184 1.00 . A A . 67 SER HG 1 1
20 29119 1 1 67 SER N N 20.745 -25.154 -54.723 1.00 . A A . 67 SER N 1 1
20 29120 1 1 67 SER O O 19.637 -27.904 -56.873 1.00 . A A . 67 SER O 1 1
20 29121 1 1 67 SER OG O 20.685 -24.293 -57.385 1.00 . A A . 67 SER OG 1 1
20 29122 1 1 68 ASN C C 23.662 -28.957 -55.885 1.00 . A A . 68 ASN C 1 1
20 29123 1 1 68 ASN CA C 22.390 -28.531 -56.650 1.00 . A A . 68 ASN CA 1 1
20 29124 1 1 68 ASN CB C 22.746 -28.126 -58.106 1.00 . A A . 68 ASN CB 1 1
20 29125 1 1 68 ASN CG C 23.487 -26.792 -58.198 1.00 . A A . 68 ASN CG 1 1
20 29126 1 1 68 ASN H H 22.147 -26.876 -55.317 1.00 . A A . 68 ASN H 1 1
20 29127 1 1 68 ASN HA H 21.714 -29.383 -56.684 1.00 . A A . 68 ASN HA 1 1
20 29128 1 1 68 ASN HB2 H 23.362 -28.899 -58.553 1.00 . A A . 68 ASN HB2 1 1
20 29129 1 1 68 ASN HB3 H 21.829 -28.042 -58.686 1.00 . A A . 68 ASN HB3 1 1
20 29130 1 1 68 ASN HD21 H 24.689 -27.517 -59.580 1.00 . A A . 68 ASN HD21 1 1
20 29131 1 1 68 ASN HD22 H 24.944 -25.869 -59.136 1.00 . A A . 68 ASN HD22 1 1
20 29132 1 1 68 ASN N N 21.664 -27.428 -55.969 1.00 . A A . 68 ASN N 1 1
20 29133 1 1 68 ASN ND2 N 24.475 -26.718 -59.052 1.00 . A A . 68 ASN ND2 1 1
20 29134 1 1 68 ASN O O 24.190 -28.201 -55.070 1.00 . A A . 68 ASN O 1 1
20 29135 1 1 68 ASN OD1 O 23.186 -25.842 -57.479 1.00 . A A . 68 ASN OD1 1 1
20 29136 1 1 69 ARG C C 26.566 -30.026 -55.458 1.00 . A A . 69 ARG C 1 1
20 29137 1 1 69 ARG CA C 25.266 -30.857 -55.484 1.00 . A A . 69 ARG CA 1 1
20 29138 1 1 69 ARG CB C 25.561 -32.233 -56.141 1.00 . A A . 69 ARG CB 1 1
20 29139 1 1 69 ARG CD C 27.299 -34.165 -56.149 1.00 . A A . 69 ARG CD 1 1
20 29140 1 1 69 ARG CG C 26.459 -33.183 -55.301 1.00 . A A . 69 ARG CG 1 1
20 29141 1 1 69 ARG CZ C 26.455 -36.168 -57.403 1.00 . A A . 69 ARG CZ 1 1
20 29142 1 1 69 ARG H H 23.802 -30.615 -57.009 1.00 . A A . 69 ARG H 1 1
20 29143 1 1 69 ARG HA H 24.927 -31.020 -54.463 1.00 . A A . 69 ARG HA 1 1
20 29144 1 1 69 ARG HB2 H 24.616 -32.742 -56.326 1.00 . A A . 69 ARG HB2 1 1
20 29145 1 1 69 ARG HB3 H 26.040 -32.061 -57.102 1.00 . A A . 69 ARG HB3 1 1
20 29146 1 1 69 ARG HD2 H 28.095 -33.610 -56.633 1.00 . A A . 69 ARG HD2 1 1
20 29147 1 1 69 ARG HD3 H 27.741 -34.907 -55.487 1.00 . A A . 69 ARG HD3 1 1
20 29148 1 1 69 ARG HE H 26.031 -34.262 -57.823 1.00 . A A . 69 ARG HE 1 1
20 29149 1 1 69 ARG HG2 H 27.141 -32.590 -54.698 1.00 . A A . 69 ARG HG2 1 1
20 29150 1 1 69 ARG HG3 H 25.821 -33.759 -54.631 1.00 . A A . 69 ARG HG3 1 1
20 29151 1 1 69 ARG HH11 H 27.450 -36.683 -55.706 1.00 . A A . 69 ARG HH11 1 1
20 29152 1 1 69 ARG HH12 H 26.954 -38.009 -56.706 1.00 . A A . 69 ARG HH12 1 1
20 29153 1 1 69 ARG HH21 H 25.387 -35.991 -59.117 1.00 . A A . 69 ARG HH21 1 1
20 29154 1 1 69 ARG HH22 H 25.779 -37.617 -58.641 1.00 . A A . 69 ARG HH22 1 1
20 29155 1 1 69 ARG N N 24.172 -30.166 -56.221 1.00 . A A . 69 ARG N 1 1
20 29156 1 1 69 ARG NE N 26.512 -34.846 -57.198 1.00 . A A . 69 ARG NE 1 1
20 29157 1 1 69 ARG NH1 N 26.997 -37.023 -56.535 1.00 . A A . 69 ARG NH1 1 1
20 29158 1 1 69 ARG NH2 N 25.820 -36.630 -58.471 1.00 . A A . 69 ARG NH2 1 1
20 29159 1 1 69 ARG O O 27.243 -29.942 -54.428 1.00 . A A . 69 ARG O 1 1
20 29160 1 1 70 LYS C C 28.142 -27.453 -55.834 1.00 . A A . 70 LYS C 1 1
20 29161 1 1 70 LYS CA C 28.110 -28.628 -56.819 1.00 . A A . 70 LYS CA 1 1
20 29162 1 1 70 LYS CB C 28.191 -28.123 -58.297 1.00 . A A . 70 LYS CB 1 1
20 29163 1 1 70 LYS CD C 29.989 -26.218 -58.263 1.00 . A A . 70 LYS CD 1 1
20 29164 1 1 70 LYS CE C 31.367 -25.762 -58.770 1.00 . A A . 70 LYS CE 1 1
20 29165 1 1 70 LYS CG C 29.586 -27.621 -58.792 1.00 . A A . 70 LYS CG 1 1
20 29166 1 1 70 LYS H H 26.241 -29.488 -57.350 1.00 . A A . 70 LYS H 1 1
20 29167 1 1 70 LYS HA H 28.953 -29.284 -56.620 1.00 . A A . 70 LYS HA 1 1
20 29168 1 1 70 LYS HB2 H 27.886 -28.934 -58.952 1.00 . A A . 70 LYS HB2 1 1
20 29169 1 1 70 LYS HB3 H 27.479 -27.310 -58.417 1.00 . A A . 70 LYS HB3 1 1
20 29170 1 1 70 LYS HD2 H 29.241 -25.499 -58.576 1.00 . A A . 70 LYS HD2 1 1
20 29171 1 1 70 LYS HD3 H 30.013 -26.248 -57.175 1.00 . A A . 70 LYS HD3 1 1
20 29172 1 1 70 LYS HE2 H 31.343 -25.687 -59.852 1.00 . A A . 70 LYS HE2 1 1
20 29173 1 1 70 LYS HE3 H 31.592 -24.787 -58.353 1.00 . A A . 70 LYS HE3 1 1
20 29174 1 1 70 LYS HG2 H 30.343 -28.336 -58.480 1.00 . A A . 70 LYS HG2 1 1
20 29175 1 1 70 LYS HG3 H 29.570 -27.588 -59.879 1.00 . A A . 70 LYS HG3 1 1
20 29176 1 1 70 LYS HZ1 H 33.375 -26.339 -58.673 1.00 . A A . 70 LYS HZ1 1 1
20 29177 1 1 70 LYS HZ2 H 32.303 -27.632 -58.846 1.00 . A A . 70 LYS HZ2 1 1
20 29178 1 1 70 LYS HZ3 H 32.450 -26.848 -57.355 1.00 . A A . 70 LYS HZ3 1 1
20 29179 1 1 70 LYS N N 26.874 -29.411 -56.613 1.00 . A A . 70 LYS N 1 1
20 29180 1 1 70 LYS NZ N 32.449 -26.709 -58.383 1.00 . A A . 70 LYS NZ 1 1
20 29181 1 1 70 LYS O O 29.101 -27.302 -55.067 1.00 . A A . 70 LYS O 1 1
20 29182 1 1 71 GLN C C 26.937 -25.768 -53.531 1.00 . A A . 71 GLN C 1 1
20 29183 1 1 71 GLN CA C 26.950 -25.430 -55.032 1.00 . A A . 71 GLN CA 1 1
20 29184 1 1 71 GLN CB C 25.702 -24.601 -55.428 1.00 . A A . 71 GLN CB 1 1
20 29185 1 1 71 GLN CD C 26.900 -23.168 -57.217 1.00 . A A . 71 GLN CD 1 1
20 29186 1 1 71 GLN CG C 25.724 -24.090 -56.886 1.00 . A A . 71 GLN CG 1 1
20 29187 1 1 71 GLN H H 26.306 -26.888 -56.438 1.00 . A A . 71 GLN H 1 1
20 29188 1 1 71 GLN HA H 27.835 -24.825 -55.237 1.00 . A A . 71 GLN HA 1 1
20 29189 1 1 71 GLN HB2 H 24.819 -25.220 -55.298 1.00 . A A . 71 GLN HB2 1 1
20 29190 1 1 71 GLN HB3 H 25.619 -23.740 -54.766 1.00 . A A . 71 GLN HB3 1 1
20 29191 1 1 71 GLN HE21 H 26.928 -23.820 -59.092 1.00 . A A . 71 GLN HE21 1 1
20 29192 1 1 71 GLN HE22 H 28.113 -22.634 -58.689 1.00 . A A . 71 GLN HE22 1 1
20 29193 1 1 71 GLN HG2 H 25.764 -24.950 -57.544 1.00 . A A . 71 GLN HG2 1 1
20 29194 1 1 71 GLN HG3 H 24.804 -23.550 -57.077 1.00 . A A . 71 GLN HG3 1 1
20 29195 1 1 71 GLN N N 27.060 -26.647 -55.858 1.00 . A A . 71 GLN N 1 1
20 29196 1 1 71 GLN NE2 N 27.358 -23.209 -58.455 1.00 . A A . 71 GLN NE2 1 1
20 29197 1 1 71 GLN O O 27.331 -24.941 -52.719 1.00 . A A . 71 GLN O 1 1
20 29198 1 1 71 GLN OE1 O 27.385 -22.423 -56.372 1.00 . A A . 71 GLN OE1 1 1
20 29199 1 1 72 LEU C C 27.974 -27.666 -51.335 1.00 . A A . 72 LEU C 1 1
20 29200 1 1 72 LEU CA C 26.514 -27.508 -51.810 1.00 . A A . 72 LEU CA 1 1
20 29201 1 1 72 LEU CB C 25.739 -28.871 -51.751 1.00 . A A . 72 LEU CB 1 1
20 29202 1 1 72 LEU CD1 C 26.186 -29.494 -49.276 1.00 . A A . 72 LEU CD1 1 1
20 29203 1 1 72 LEU CD2 C 23.999 -28.397 -49.927 1.00 . A A . 72 LEU CD2 1 1
20 29204 1 1 72 LEU CG C 25.135 -29.330 -50.374 1.00 . A A . 72 LEU CG 1 1
20 29205 1 1 72 LEU H H 26.169 -27.578 -53.907 1.00 . A A . 72 LEU H 1 1
20 29206 1 1 72 LEU HA H 26.003 -26.781 -51.185 1.00 . A A . 72 LEU HA 1 1
20 29207 1 1 72 LEU HB2 H 24.919 -28.818 -52.460 1.00 . A A . 72 LEU HB2 1 1
20 29208 1 1 72 LEU HB3 H 26.407 -29.652 -52.096 1.00 . A A . 72 LEU HB3 1 1
20 29209 1 1 72 LEU HD11 H 26.948 -30.181 -49.610 1.00 . A A . 72 LEU HD11 1 1
20 29210 1 1 72 LEU HD12 H 25.724 -29.888 -48.383 1.00 . A A . 72 LEU HD12 1 1
20 29211 1 1 72 LEU HD13 H 26.643 -28.538 -49.053 1.00 . A A . 72 LEU HD13 1 1
20 29212 1 1 72 LEU HD21 H 23.232 -28.373 -50.690 1.00 . A A . 72 LEU HD21 1 1
20 29213 1 1 72 LEU HD22 H 24.379 -27.394 -49.772 1.00 . A A . 72 LEU HD22 1 1
20 29214 1 1 72 LEU HD23 H 23.569 -28.763 -49.004 1.00 . A A . 72 LEU HD23 1 1
20 29215 1 1 72 LEU HG H 24.693 -30.308 -50.516 1.00 . A A . 72 LEU HG 1 1
20 29216 1 1 72 LEU N N 26.506 -26.995 -53.195 1.00 . A A . 72 LEU N 1 1
20 29217 1 1 72 LEU O O 28.352 -27.147 -50.287 1.00 . A A . 72 LEU O 1 1
20 29218 1 1 73 GLU C C 31.047 -27.461 -51.715 1.00 . A A . 73 GLU C 1 1
20 29219 1 1 73 GLU CA C 30.171 -28.723 -51.811 1.00 . A A . 73 GLU CA 1 1
20 29220 1 1 73 GLU CB C 30.725 -29.705 -52.876 1.00 . A A . 73 GLU CB 1 1
20 29221 1 1 73 GLU CD C 30.435 -31.948 -54.085 1.00 . A A . 73 GLU CD 1 1
20 29222 1 1 73 GLU CG C 29.972 -31.043 -52.939 1.00 . A A . 73 GLU CG 1 1
20 29223 1 1 73 GLU H H 28.407 -28.695 -52.998 1.00 . A A . 73 GLU H 1 1
20 29224 1 1 73 GLU HA H 30.177 -29.221 -50.842 1.00 . A A . 73 GLU HA 1 1
20 29225 1 1 73 GLU HB2 H 30.664 -29.233 -53.853 1.00 . A A . 73 GLU HB2 1 1
20 29226 1 1 73 GLU HB3 H 31.770 -29.913 -52.656 1.00 . A A . 73 GLU HB3 1 1
20 29227 1 1 73 GLU HG2 H 30.115 -31.570 -52.000 1.00 . A A . 73 GLU HG2 1 1
20 29228 1 1 73 GLU HG3 H 28.908 -30.834 -53.058 1.00 . A A . 73 GLU HG3 1 1
20 29229 1 1 73 GLU N N 28.772 -28.383 -52.139 1.00 . A A . 73 GLU N 1 1
20 29230 1 1 73 GLU O O 31.750 -27.257 -50.710 1.00 . A A . 73 GLU O 1 1
20 29231 1 1 73 GLU OE1 O 29.772 -31.984 -55.139 1.00 . A A . 73 GLU OE1 1 1
20 29232 1 1 73 GLU OE2 O 31.482 -32.618 -53.944 1.00 . A A . 73 GLU OE2 1 1
20 29233 1 1 74 GLN C C 31.279 -24.361 -51.705 1.00 . A A . 74 GLN C 1 1
20 29234 1 1 74 GLN CA C 31.743 -25.351 -52.800 1.00 . A A . 74 GLN CA 1 1
20 29235 1 1 74 GLN CB C 31.735 -24.733 -54.241 1.00 . A A . 74 GLN CB 1 1
20 29236 1 1 74 GLN CD C 29.941 -22.849 -54.386 1.00 . A A . 74 GLN CD 1 1
20 29237 1 1 74 GLN CG C 30.382 -24.256 -54.822 1.00 . A A . 74 GLN CG 1 1
20 29238 1 1 74 GLN H H 30.392 -26.825 -53.499 1.00 . A A . 74 GLN H 1 1
20 29239 1 1 74 GLN HA H 32.771 -25.623 -52.567 1.00 . A A . 74 GLN HA 1 1
20 29240 1 1 74 GLN HB2 H 32.416 -23.893 -54.258 1.00 . A A . 74 GLN HB2 1 1
20 29241 1 1 74 GLN HB3 H 32.131 -25.488 -54.922 1.00 . A A . 74 GLN HB3 1 1
20 29242 1 1 74 GLN HE21 H 30.991 -22.031 -55.863 1.00 . A A . 74 GLN HE21 1 1
20 29243 1 1 74 GLN HE22 H 30.144 -20.927 -54.845 1.00 . A A . 74 GLN HE22 1 1
20 29244 1 1 74 GLN HG2 H 30.445 -24.262 -55.905 1.00 . A A . 74 GLN HG2 1 1
20 29245 1 1 74 GLN HG3 H 29.616 -24.969 -54.524 1.00 . A A . 74 GLN HG3 1 1
20 29246 1 1 74 GLN N N 30.973 -26.604 -52.751 1.00 . A A . 74 GLN N 1 1
20 29247 1 1 74 GLN NE2 N 30.406 -21.833 -55.102 1.00 . A A . 74 GLN NE2 1 1
20 29248 1 1 74 GLN O O 32.059 -23.505 -51.274 1.00 . A A . 74 GLN O 1 1
20 29249 1 1 74 GLN OE1 O 29.220 -22.681 -53.411 1.00 . A A . 74 GLN OE1 1 1
20 29250 1 1 75 TYR C C 30.228 -24.209 -48.805 1.00 . A A . 75 TYR C 1 1
20 29251 1 1 75 TYR CA C 29.495 -23.767 -50.076 1.00 . A A . 75 TYR CA 1 1
20 29252 1 1 75 TYR CB C 27.960 -23.974 -49.917 1.00 . A A . 75 TYR CB 1 1
20 29253 1 1 75 TYR CD1 C 26.622 -21.997 -48.967 1.00 . A A . 75 TYR CD1 1 1
20 29254 1 1 75 TYR CD2 C 27.313 -23.713 -47.455 1.00 . A A . 75 TYR CD2 1 1
20 29255 1 1 75 TYR CE1 C 26.009 -21.329 -47.922 1.00 . A A . 75 TYR CE1 1 1
20 29256 1 1 75 TYR CE2 C 26.710 -23.043 -46.417 1.00 . A A . 75 TYR CE2 1 1
20 29257 1 1 75 TYR CG C 27.289 -23.209 -48.758 1.00 . A A . 75 TYR CG 1 1
20 29258 1 1 75 TYR CZ C 26.061 -21.861 -46.651 1.00 . A A . 75 TYR CZ 1 1
20 29259 1 1 75 TYR H H 29.415 -25.140 -51.701 1.00 . A A . 75 TYR H 1 1
20 29260 1 1 75 TYR HA H 29.690 -22.707 -50.248 1.00 . A A . 75 TYR HA 1 1
20 29261 1 1 75 TYR HB2 H 27.476 -23.666 -50.834 1.00 . A A . 75 TYR HB2 1 1
20 29262 1 1 75 TYR HB3 H 27.761 -25.031 -49.773 1.00 . A A . 75 TYR HB3 1 1
20 29263 1 1 75 TYR HD1 H 26.586 -21.579 -49.967 1.00 . A A . 75 TYR HD1 1 1
20 29264 1 1 75 TYR HD2 H 27.826 -24.645 -47.261 1.00 . A A . 75 TYR HD2 1 1
20 29265 1 1 75 TYR HE1 H 25.497 -20.391 -48.105 1.00 . A A . 75 TYR HE1 1 1
20 29266 1 1 75 TYR HE2 H 26.745 -23.457 -45.416 1.00 . A A . 75 TYR HE2 1 1
20 29267 1 1 75 TYR HH H 24.565 -20.971 -45.861 1.00 . A A . 75 TYR HH 1 1
20 29268 1 1 75 TYR N N 30.016 -24.514 -51.237 1.00 . A A . 75 TYR N 1 1
20 29269 1 1 75 TYR O O 30.741 -23.375 -48.090 1.00 . A A . 75 TYR O 1 1
20 29270 1 1 75 TYR OH O 25.455 -21.211 -45.606 1.00 . A A . 75 TYR OH 1 1
20 29271 1 1 76 LEU C C 32.296 -25.757 -47.058 1.00 . A A . 76 LEU C 1 1
20 29272 1 1 76 LEU CA C 30.804 -26.092 -47.284 1.00 . A A . 76 LEU CA 1 1
20 29273 1 1 76 LEU CB C 30.593 -27.623 -47.236 1.00 . A A . 76 LEU CB 1 1
20 29274 1 1 76 LEU CD1 C 29.069 -29.664 -47.220 1.00 . A A . 76 LEU CD1 1 1
20 29275 1 1 76 LEU CD2 C 28.218 -27.463 -46.252 1.00 . A A . 76 LEU CD2 1 1
20 29276 1 1 76 LEU CG C 29.121 -28.130 -47.313 1.00 . A A . 76 LEU CG 1 1
20 29277 1 1 76 LEU H H 29.954 -26.145 -49.241 1.00 . A A . 76 LEU H 1 1
20 29278 1 1 76 LEU HA H 30.229 -25.647 -46.478 1.00 . A A . 76 LEU HA 1 1
20 29279 1 1 76 LEU HB2 H 31.141 -28.059 -48.060 1.00 . A A . 76 LEU HB2 1 1
20 29280 1 1 76 LEU HB3 H 31.025 -27.998 -46.307 1.00 . A A . 76 LEU HB3 1 1
20 29281 1 1 76 LEU HD11 H 29.491 -29.993 -46.277 1.00 . A A . 76 LEU HD11 1 1
20 29282 1 1 76 LEU HD12 H 29.634 -30.095 -48.035 1.00 . A A . 76 LEU HD12 1 1
20 29283 1 1 76 LEU HD13 H 28.043 -29.999 -47.287 1.00 . A A . 76 LEU HD13 1 1
20 29284 1 1 76 LEU HD21 H 28.210 -26.391 -46.407 1.00 . A A . 76 LEU HD21 1 1
20 29285 1 1 76 LEU HD22 H 28.587 -27.678 -45.256 1.00 . A A . 76 LEU HD22 1 1
20 29286 1 1 76 LEU HD23 H 27.208 -27.841 -46.348 1.00 . A A . 76 LEU HD23 1 1
20 29287 1 1 76 LEU HG H 28.719 -27.865 -48.288 1.00 . A A . 76 LEU HG 1 1
20 29288 1 1 76 LEU N N 30.281 -25.527 -48.553 1.00 . A A . 76 LEU N 1 1
20 29289 1 1 76 LEU O O 32.718 -25.504 -45.927 1.00 . A A . 76 LEU O 1 1
20 29290 1 1 77 LYS C C 34.724 -23.888 -47.938 1.00 . A A . 77 LYS C 1 1
20 29291 1 1 77 LYS CA C 34.526 -25.422 -48.076 1.00 . A A . 77 LYS CA 1 1
20 29292 1 1 77 LYS CB C 35.286 -26.035 -49.298 1.00 . A A . 77 LYS CB 1 1
20 29293 1 1 77 LYS CD C 35.632 -24.269 -51.165 1.00 . A A . 77 LYS CD 1 1
20 29294 1 1 77 LYS CE C 35.219 -23.792 -52.564 1.00 . A A . 77 LYS CE 1 1
20 29295 1 1 77 LYS CG C 34.859 -25.531 -50.707 1.00 . A A . 77 LYS CG 1 1
20 29296 1 1 77 LYS H H 32.702 -26.018 -49.006 1.00 . A A . 77 LYS H 1 1
20 29297 1 1 77 LYS HA H 34.922 -25.878 -47.170 1.00 . A A . 77 LYS HA 1 1
20 29298 1 1 77 LYS HB2 H 36.349 -25.853 -49.176 1.00 . A A . 77 LYS HB2 1 1
20 29299 1 1 77 LYS HB3 H 35.135 -27.109 -49.274 1.00 . A A . 77 LYS HB3 1 1
20 29300 1 1 77 LYS HD2 H 35.448 -23.470 -50.459 1.00 . A A . 77 LYS HD2 1 1
20 29301 1 1 77 LYS HD3 H 36.695 -24.499 -51.171 1.00 . A A . 77 LYS HD3 1 1
20 29302 1 1 77 LYS HE2 H 35.411 -24.579 -53.280 1.00 . A A . 77 LYS HE2 1 1
20 29303 1 1 77 LYS HE3 H 34.162 -23.558 -52.561 1.00 . A A . 77 LYS HE3 1 1
20 29304 1 1 77 LYS HG2 H 35.023 -26.323 -51.433 1.00 . A A . 77 LYS HG2 1 1
20 29305 1 1 77 LYS HG3 H 33.795 -25.300 -50.685 1.00 . A A . 77 LYS HG3 1 1
20 29306 1 1 77 LYS HZ1 H 36.994 -22.781 -52.993 1.00 . A A . 77 LYS HZ1 1 1
20 29307 1 1 77 LYS HZ2 H 35.792 -21.801 -52.319 1.00 . A A . 77 LYS HZ2 1 1
20 29308 1 1 77 LYS HZ3 H 35.679 -22.288 -53.933 1.00 . A A . 77 LYS HZ3 1 1
20 29309 1 1 77 LYS N N 33.088 -25.766 -48.144 1.00 . A A . 77 LYS N 1 1
20 29310 1 1 77 LYS NZ N 35.972 -22.586 -52.979 1.00 . A A . 77 LYS NZ 1 1
20 29311 1 1 77 LYS O O 35.733 -23.426 -47.394 1.00 . A A . 77 LYS O 1 1
20 29312 1 1 78 SER C C 33.163 -21.193 -46.939 1.00 . A A . 78 SER C 1 1
20 29313 1 1 78 SER CA C 33.738 -21.627 -48.308 1.00 . A A . 78 SER CA 1 1
20 29314 1 1 78 SER CB C 32.916 -21.003 -49.462 1.00 . A A . 78 SER CB 1 1
20 29315 1 1 78 SER H H 33.004 -23.533 -48.921 1.00 . A A . 78 SER H 1 1
20 29316 1 1 78 SER HA H 34.766 -21.274 -48.384 1.00 . A A . 78 SER HA 1 1
20 29317 1 1 78 SER HB2 H 33.349 -21.296 -50.411 1.00 . A A . 78 SER HB2 1 1
20 29318 1 1 78 SER HB3 H 31.892 -21.359 -49.417 1.00 . A A . 78 SER HB3 1 1
20 29319 1 1 78 SER HG H 33.611 -19.238 -49.954 1.00 . A A . 78 SER HG 1 1
20 29320 1 1 78 SER N N 33.744 -23.105 -48.439 1.00 . A A . 78 SER N 1 1
20 29321 1 1 78 SER O O 33.510 -20.131 -46.409 1.00 . A A . 78 SER O 1 1
20 29322 1 1 78 SER OG O 32.901 -19.587 -49.401 1.00 . A A . 78 SER OG 1 1
20 29323 1 1 79 HIS C C 31.798 -22.891 -44.131 1.00 . A A . 79 HIS C 1 1
20 29324 1 1 79 HIS CA C 31.537 -21.762 -45.143 1.00 . A A . 79 HIS CA 1 1
20 29325 1 1 79 HIS CB C 30.008 -21.657 -45.439 1.00 . A A . 79 HIS CB 1 1
20 29326 1 1 79 HIS CD2 C 28.956 -19.421 -46.235 1.00 . A A . 79 HIS CD2 1 1
20 29327 1 1 79 HIS CE1 C 29.401 -19.603 -48.366 1.00 . A A . 79 HIS CE1 1 1
20 29328 1 1 79 HIS CG C 29.617 -20.585 -46.412 1.00 . A A . 79 HIS CG 1 1
20 29329 1 1 79 HIS H H 32.193 -22.929 -46.775 1.00 . A A . 79 HIS H 1 1
20 29330 1 1 79 HIS HA H 31.882 -20.822 -44.722 1.00 . A A . 79 HIS HA 1 1
20 29331 1 1 79 HIS HB2 H 29.660 -22.599 -45.847 1.00 . A A . 79 HIS HB2 1 1
20 29332 1 1 79 HIS HB3 H 29.481 -21.470 -44.508 1.00 . A A . 79 HIS HB3 1 1
20 29333 1 1 79 HIS HD1 H 30.336 -21.403 -48.211 1.00 . A A . 79 HIS HD1 1 1
20 29334 1 1 79 HIS HD2 H 28.572 -19.037 -45.299 1.00 . A A . 79 HIS HD2 1 1
20 29335 1 1 79 HIS HE1 H 29.454 -19.399 -49.426 1.00 . A A . 79 HIS HE1 1 1
20 29336 1 1 79 HIS HE2 H 28.254 -18.072 -47.669 1.00 . A A . 79 HIS HE2 1 1
20 29337 1 1 79 HIS N N 32.298 -22.046 -46.369 1.00 . A A . 79 HIS N 1 1
20 29338 1 1 79 HIS ND1 N 29.877 -20.668 -47.761 1.00 . A A . 79 HIS ND1 1 1
20 29339 1 1 79 HIS NE2 N 28.839 -18.830 -47.464 1.00 . A A . 79 HIS NE2 1 1
20 29340 1 1 79 HIS O O 31.079 -23.902 -44.142 1.00 . A A . 79 HIS O 1 1
20 29341 1 1 80 PRO C C 32.046 -23.733 -41.102 1.00 . A A . 80 PRO C 1 1
20 29342 1 1 80 PRO CA C 33.129 -23.759 -42.203 1.00 . A A . 80 PRO CA 1 1
20 29343 1 1 80 PRO CB C 34.518 -23.332 -41.673 1.00 . A A . 80 PRO CB 1 1
20 29344 1 1 80 PRO CD C 33.851 -21.653 -43.254 1.00 . A A . 80 PRO CD 1 1
20 29345 1 1 80 PRO CG C 34.601 -21.862 -41.959 1.00 . A A . 80 PRO CG 1 1
20 29346 1 1 80 PRO HA H 33.187 -24.766 -42.613 1.00 . A A . 80 PRO HA 1 1
20 29347 1 1 80 PRO HB2 H 34.600 -23.538 -40.611 1.00 . A A . 80 PRO HB2 1 1
20 29348 1 1 80 PRO HB3 H 35.294 -23.881 -42.200 1.00 . A A . 80 PRO HB3 1 1
20 29349 1 1 80 PRO HD2 H 33.358 -20.685 -43.260 1.00 . A A . 80 PRO HD2 1 1
20 29350 1 1 80 PRO HD3 H 34.518 -21.733 -44.106 1.00 . A A . 80 PRO HD3 1 1
20 29351 1 1 80 PRO HG2 H 34.135 -21.299 -41.151 1.00 . A A . 80 PRO HG2 1 1
20 29352 1 1 80 PRO HG3 H 35.637 -21.562 -42.066 1.00 . A A . 80 PRO HG3 1 1
20 29353 1 1 80 PRO N N 32.852 -22.764 -43.267 1.00 . A A . 80 PRO N 1 1
20 29354 1 1 80 PRO O O 31.237 -22.792 -41.030 1.00 . A A . 80 PRO O 1 1
20 29355 1 1 81 GLY C C 29.758 -25.701 -39.719 1.00 . A A . 81 GLY C 1 1
20 29356 1 1 81 GLY CA C 30.992 -24.940 -39.224 1.00 . A A . 81 GLY CA 1 1
20 29357 1 1 81 GLY H H 32.706 -25.477 -40.357 1.00 . A A . 81 GLY H 1 1
20 29358 1 1 81 GLY HA2 H 31.430 -25.484 -38.396 1.00 . A A . 81 GLY HA2 1 1
20 29359 1 1 81 GLY HA3 H 30.684 -23.963 -38.863 1.00 . A A . 81 GLY HA3 1 1
20 29360 1 1 81 GLY N N 32.017 -24.786 -40.264 1.00 . A A . 81 GLY N 1 1
20 29361 1 1 81 GLY O O 29.087 -26.385 -38.935 1.00 . A A . 81 GLY O 1 1
20 29362 1 1 82 ASN C C 28.607 -27.784 -41.808 1.00 . A A . 82 ASN C 1 1
20 29363 1 1 82 ASN CA C 28.339 -26.263 -41.686 1.00 . A A . 82 ASN CA 1 1
20 29364 1 1 82 ASN CB C 28.081 -25.637 -43.085 1.00 . A A . 82 ASN CB 1 1
20 29365 1 1 82 ASN CG C 27.521 -24.216 -43.006 1.00 . A A . 82 ASN CG 1 1
20 29366 1 1 82 ASN H H 30.046 -25.029 -41.581 1.00 . A A . 82 ASN H 1 1
20 29367 1 1 82 ASN HA H 27.458 -26.114 -41.067 1.00 . A A . 82 ASN HA 1 1
20 29368 1 1 82 ASN HB2 H 29.009 -25.609 -43.643 1.00 . A A . 82 ASN HB2 1 1
20 29369 1 1 82 ASN HB3 H 27.368 -26.252 -43.631 1.00 . A A . 82 ASN HB3 1 1
20 29370 1 1 82 ASN HD21 H 29.355 -23.444 -42.931 1.00 . A A . 82 ASN HD21 1 1
20 29371 1 1 82 ASN HD22 H 28.057 -22.307 -42.875 1.00 . A A . 82 ASN HD22 1 1
20 29372 1 1 82 ASN N N 29.470 -25.584 -41.030 1.00 . A A . 82 ASN N 1 1
20 29373 1 1 82 ASN ND2 N 28.398 -23.221 -42.930 1.00 . A A . 82 ASN ND2 1 1
20 29374 1 1 82 ASN O O 29.749 -28.185 -42.054 1.00 . A A . 82 ASN O 1 1
20 29375 1 1 82 ASN OD1 O 26.308 -24.015 -43.003 1.00 . A A . 82 ASN OD1 1 1
20 29376 1 1 83 PRO C C 28.006 -30.618 -43.135 1.00 . A A . 83 PRO C 1 1
20 29377 1 1 83 PRO CA C 27.703 -30.130 -41.694 1.00 . A A . 83 PRO CA 1 1
20 29378 1 1 83 PRO CB C 26.338 -30.643 -41.167 1.00 . A A . 83 PRO CB 1 1
20 29379 1 1 83 PRO CD C 26.168 -28.257 -41.253 1.00 . A A . 83 PRO CD 1 1
20 29380 1 1 83 PRO CG C 25.379 -29.529 -41.430 1.00 . A A . 83 PRO CG 1 1
20 29381 1 1 83 PRO HA H 28.497 -30.479 -41.038 1.00 . A A . 83 PRO HA 1 1
20 29382 1 1 83 PRO HB2 H 26.047 -31.550 -41.687 1.00 . A A . 83 PRO HB2 1 1
20 29383 1 1 83 PRO HB3 H 26.413 -30.857 -40.104 1.00 . A A . 83 PRO HB3 1 1
20 29384 1 1 83 PRO HD2 H 25.805 -27.485 -41.925 1.00 . A A . 83 PRO HD2 1 1
20 29385 1 1 83 PRO HD3 H 26.118 -27.909 -40.230 1.00 . A A . 83 PRO HD3 1 1
20 29386 1 1 83 PRO HG2 H 24.996 -29.601 -42.448 1.00 . A A . 83 PRO HG2 1 1
20 29387 1 1 83 PRO HG3 H 24.553 -29.569 -40.728 1.00 . A A . 83 PRO HG3 1 1
20 29388 1 1 83 PRO N N 27.562 -28.652 -41.602 1.00 . A A . 83 PRO N 1 1
20 29389 1 1 83 PRO O O 27.796 -29.883 -44.107 1.00 . A A . 83 PRO O 1 1
20 29390 1 1 84 ALA C C 27.926 -32.814 -45.506 1.00 . A A . 84 ALA C 1 1
20 29391 1 1 84 ALA CA C 29.038 -32.452 -44.499 1.00 . A A . 84 ALA CA 1 1
20 29392 1 1 84 ALA CB C 29.896 -33.690 -44.172 1.00 . A A . 84 ALA CB 1 1
20 29393 1 1 84 ALA H H 28.465 -32.443 -42.446 1.00 . A A . 84 ALA H 1 1
20 29394 1 1 84 ALA HA H 29.686 -31.707 -44.953 1.00 . A A . 84 ALA HA 1 1
20 29395 1 1 84 ALA HB1 H 30.679 -33.418 -43.472 1.00 . A A . 84 ALA HB1 1 1
20 29396 1 1 84 ALA HB2 H 30.351 -34.075 -45.076 1.00 . A A . 84 ALA HB2 1 1
20 29397 1 1 84 ALA HB3 H 29.276 -34.462 -43.731 1.00 . A A . 84 ALA HB3 1 1
20 29398 1 1 84 ALA N N 28.493 -31.874 -43.241 1.00 . A A . 84 ALA N 1 1
20 29399 1 1 84 ALA O O 26.775 -32.964 -45.127 1.00 . A A . 84 ALA O 1 1
20 29400 1 1 85 ILE C C 26.999 -34.850 -47.833 1.00 . A A . 85 ILE C 1 1
20 29401 1 1 85 ILE CA C 27.318 -33.332 -47.861 1.00 . A A . 85 ILE CA 1 1
20 29402 1 1 85 ILE CB C 27.815 -32.886 -49.298 1.00 . A A . 85 ILE CB 1 1
20 29403 1 1 85 ILE CD1 C 27.019 -32.638 -51.767 1.00 . A A . 85 ILE CD1 1 1
20 29404 1 1 85 ILE CG1 C 26.695 -33.120 -50.371 1.00 . A A . 85 ILE CG1 1 1
20 29405 1 1 85 ILE CG2 C 29.144 -33.575 -49.697 1.00 . A A . 85 ILE CG2 1 1
20 29406 1 1 85 ILE H H 29.228 -32.837 -47.041 1.00 . A A . 85 ILE H 1 1
20 29407 1 1 85 ILE HA H 26.392 -32.793 -47.652 1.00 . A A . 85 ILE HA 1 1
20 29408 1 1 85 ILE HB H 28.015 -31.816 -49.251 1.00 . A A . 85 ILE HB 1 1
20 29409 1 1 85 ILE HD11 H 26.180 -32.832 -52.417 1.00 . A A . 85 ILE HD11 1 1
20 29410 1 1 85 ILE HD12 H 27.891 -33.159 -52.141 1.00 . A A . 85 ILE HD12 1 1
20 29411 1 1 85 ILE HD13 H 27.217 -31.575 -51.747 1.00 . A A . 85 ILE HD13 1 1
20 29412 1 1 85 ILE HG12 H 26.487 -34.179 -50.444 1.00 . A A . 85 ILE HG12 1 1
20 29413 1 1 85 ILE HG13 H 25.791 -32.611 -50.056 1.00 . A A . 85 ILE HG13 1 1
20 29414 1 1 85 ILE HG21 H 29.469 -33.219 -50.669 1.00 . A A . 85 ILE HG21 1 1
20 29415 1 1 85 ILE HG22 H 29.004 -34.645 -49.740 1.00 . A A . 85 ILE HG22 1 1
20 29416 1 1 85 ILE HG23 H 29.908 -33.345 -48.962 1.00 . A A . 85 ILE HG23 1 1
20 29417 1 1 85 ILE N N 28.289 -32.969 -46.799 1.00 . A A . 85 ILE N 1 1
20 29418 1 1 85 ILE O O 25.953 -35.289 -48.336 1.00 . A A . 85 ILE O 1 1
20 29419 1 1 86 ALA C C 26.460 -37.442 -46.226 1.00 . A A . 86 ALA C 1 1
20 29420 1 1 86 ALA CA C 27.719 -37.099 -47.049 1.00 . A A . 86 ALA CA 1 1
20 29421 1 1 86 ALA CB C 28.971 -37.707 -46.403 1.00 . A A . 86 ALA CB 1 1
20 29422 1 1 86 ALA H H 28.704 -35.222 -46.841 1.00 . A A . 86 ALA H 1 1
20 29423 1 1 86 ALA HA H 27.616 -37.527 -48.043 1.00 . A A . 86 ALA HA 1 1
20 29424 1 1 86 ALA HB1 H 29.101 -37.305 -45.403 1.00 . A A . 86 ALA HB1 1 1
20 29425 1 1 86 ALA HB2 H 29.842 -37.461 -46.998 1.00 . A A . 86 ALA HB2 1 1
20 29426 1 1 86 ALA HB3 H 28.873 -38.783 -46.345 1.00 . A A . 86 ALA HB3 1 1
20 29427 1 1 86 ALA N N 27.892 -35.639 -47.204 1.00 . A A . 86 ALA N 1 1
20 29428 1 1 86 ALA O O 25.747 -38.404 -46.529 1.00 . A A . 86 ALA O 1 1
20 29429 1 1 87 GLU C C 23.751 -36.149 -44.904 1.00 . A A . 87 GLU C 1 1
20 29430 1 1 87 GLU CA C 25.017 -36.803 -44.302 1.00 . A A . 87 GLU CA 1 1
20 29431 1 1 87 GLU CB C 25.323 -36.212 -42.908 1.00 . A A . 87 GLU CB 1 1
20 29432 1 1 87 GLU CD C 26.020 -34.178 -41.547 1.00 . A A . 87 GLU CD 1 1
20 29433 1 1 87 GLU CG C 25.622 -34.712 -42.916 1.00 . A A . 87 GLU CG 1 1
20 29434 1 1 87 GLU H H 26.797 -35.876 -45.014 1.00 . A A . 87 GLU H 1 1
20 29435 1 1 87 GLU HA H 24.833 -37.871 -44.193 1.00 . A A . 87 GLU HA 1 1
20 29436 1 1 87 GLU HB2 H 24.470 -36.384 -42.258 1.00 . A A . 87 GLU HB2 1 1
20 29437 1 1 87 GLU HB3 H 26.182 -36.728 -42.492 1.00 . A A . 87 GLU HB3 1 1
20 29438 1 1 87 GLU HG2 H 26.430 -34.524 -43.621 1.00 . A A . 87 GLU HG2 1 1
20 29439 1 1 87 GLU HG3 H 24.736 -34.176 -43.263 1.00 . A A . 87 GLU HG3 1 1
20 29440 1 1 87 GLU N N 26.191 -36.629 -45.187 1.00 . A A . 87 GLU N 1 1
20 29441 1 1 87 GLU O O 22.645 -36.334 -44.383 1.00 . A A . 87 GLU O 1 1
20 29442 1 1 87 GLU OE1 O 27.233 -34.009 -41.290 1.00 . A A . 87 GLU OE1 1 1
20 29443 1 1 87 GLU OE2 O 25.126 -33.942 -40.702 1.00 . A A . 87 GLU OE2 1 1
20 29444 1 1 88 PHE C C 22.183 -35.701 -47.696 1.00 . A A . 88 PHE C 1 1
20 29445 1 1 88 PHE CA C 22.832 -34.716 -46.710 1.00 . A A . 88 PHE CA 1 1
20 29446 1 1 88 PHE CB C 23.338 -33.447 -47.462 1.00 . A A . 88 PHE CB 1 1
20 29447 1 1 88 PHE CD1 C 23.718 -30.959 -47.154 1.00 . A A . 88 PHE CD1 1 1
20 29448 1 1 88 PHE CD2 C 23.811 -32.329 -45.210 1.00 . A A . 88 PHE CD2 1 1
20 29449 1 1 88 PHE CE1 C 23.977 -29.844 -46.377 1.00 . A A . 88 PHE CE1 1 1
20 29450 1 1 88 PHE CE2 C 24.071 -31.219 -44.441 1.00 . A A . 88 PHE CE2 1 1
20 29451 1 1 88 PHE CG C 23.631 -32.224 -46.586 1.00 . A A . 88 PHE CG 1 1
20 29452 1 1 88 PHE CZ C 24.154 -29.976 -45.023 1.00 . A A . 88 PHE CZ 1 1
20 29453 1 1 88 PHE H H 24.847 -35.244 -46.315 1.00 . A A . 88 PHE H 1 1
20 29454 1 1 88 PHE HA H 22.085 -34.411 -45.973 1.00 . A A . 88 PHE HA 1 1
20 29455 1 1 88 PHE HB2 H 24.254 -33.689 -47.988 1.00 . A A . 88 PHE HB2 1 1
20 29456 1 1 88 PHE HB3 H 22.591 -33.151 -48.190 1.00 . A A . 88 PHE HB3 1 1
20 29457 1 1 88 PHE HD1 H 23.581 -30.841 -48.223 1.00 . A A . 88 PHE HD1 1 1
20 29458 1 1 88 PHE HD2 H 23.749 -33.302 -44.739 1.00 . A A . 88 PHE HD2 1 1
20 29459 1 1 88 PHE HE1 H 24.042 -28.865 -46.835 1.00 . A A . 88 PHE HE1 1 1
20 29460 1 1 88 PHE HE2 H 24.211 -31.324 -43.371 1.00 . A A . 88 PHE HE2 1 1
20 29461 1 1 88 PHE HZ H 24.358 -29.103 -44.414 1.00 . A A . 88 PHE HZ 1 1
20 29462 1 1 88 PHE N N 23.935 -35.374 -45.986 1.00 . A A . 88 PHE N 1 1
20 29463 1 1 88 PHE O O 22.877 -36.369 -48.478 1.00 . A A . 88 PHE O 1 1
20 29464 1 1 89 ASP C C 19.729 -35.890 -49.824 1.00 . A A . 89 ASP C 1 1
20 29465 1 1 89 ASP CA C 20.034 -36.634 -48.513 1.00 . A A . 89 ASP CA 1 1
20 29466 1 1 89 ASP CB C 18.707 -37.064 -47.803 1.00 . A A . 89 ASP CB 1 1
20 29467 1 1 89 ASP CG C 17.624 -37.537 -48.783 1.00 . A A . 89 ASP CG 1 1
20 29468 1 1 89 ASP H H 20.387 -35.255 -46.951 1.00 . A A . 89 ASP H 1 1
20 29469 1 1 89 ASP HA H 20.607 -37.532 -48.745 1.00 . A A . 89 ASP HA 1 1
20 29470 1 1 89 ASP HB2 H 18.904 -37.888 -47.122 1.00 . A A . 89 ASP HB2 1 1
20 29471 1 1 89 ASP HB3 H 18.318 -36.234 -47.229 1.00 . A A . 89 ASP HB3 1 1
20 29472 1 1 89 ASP N N 20.847 -35.791 -47.625 1.00 . A A . 89 ASP N 1 1
20 29473 1 1 89 ASP O O 19.231 -34.772 -49.802 1.00 . A A . 89 ASP O 1 1
20 29474 1 1 89 ASP OD1 O 16.621 -36.808 -48.976 1.00 . A A . 89 ASP OD1 1 1
20 29475 1 1 89 ASP OD2 O 17.787 -38.628 -49.372 1.00 . A A . 89 ASP OD2 1 1
20 29476 1 1 90 TRP C C 18.774 -37.209 -52.943 1.00 . A A . 90 TRP C 1 1
20 29477 1 1 90 TRP CA C 19.626 -36.095 -52.299 1.00 . A A . 90 TRP CA 1 1
20 29478 1 1 90 TRP CB C 20.860 -35.785 -53.195 1.00 . A A . 90 TRP CB 1 1
20 29479 1 1 90 TRP CD1 C 22.781 -34.755 -51.805 1.00 . A A . 90 TRP CD1 1 1
20 29480 1 1 90 TRP CD2 C 21.629 -33.263 -53.023 1.00 . A A . 90 TRP CD2 1 1
20 29481 1 1 90 TRP CE2 C 22.640 -32.590 -52.324 1.00 . A A . 90 TRP CE2 1 1
20 29482 1 1 90 TRP CE3 C 20.782 -32.517 -53.855 1.00 . A A . 90 TRP CE3 1 1
20 29483 1 1 90 TRP CG C 21.737 -34.659 -52.686 1.00 . A A . 90 TRP CG 1 1
20 29484 1 1 90 TRP CH2 C 21.986 -30.514 -53.239 1.00 . A A . 90 TRP CH2 1 1
20 29485 1 1 90 TRP CZ2 C 22.825 -31.217 -52.423 1.00 . A A . 90 TRP CZ2 1 1
20 29486 1 1 90 TRP CZ3 C 20.970 -31.151 -53.948 1.00 . A A . 90 TRP CZ3 1 1
20 29487 1 1 90 TRP H H 20.637 -37.312 -50.881 1.00 . A A . 90 TRP H 1 1
20 29488 1 1 90 TRP HA H 19.022 -35.194 -52.208 1.00 . A A . 90 TRP HA 1 1
20 29489 1 1 90 TRP HB2 H 21.477 -36.672 -53.279 1.00 . A A . 90 TRP HB2 1 1
20 29490 1 1 90 TRP HB3 H 20.518 -35.510 -54.188 1.00 . A A . 90 TRP HB3 1 1
20 29491 1 1 90 TRP HD1 H 23.116 -35.679 -51.358 1.00 . A A . 90 TRP HD1 1 1
20 29492 1 1 90 TRP HE1 H 24.088 -33.331 -50.999 1.00 . A A . 90 TRP HE1 1 1
20 29493 1 1 90 TRP HE3 H 19.984 -32.988 -54.413 1.00 . A A . 90 TRP HE3 1 1
20 29494 1 1 90 TRP HH2 H 22.101 -29.442 -53.339 1.00 . A A . 90 TRP HH2 1 1
20 29495 1 1 90 TRP HZ2 H 23.611 -30.716 -51.882 1.00 . A A . 90 TRP HZ2 1 1
20 29496 1 1 90 TRP HZ3 H 20.320 -30.559 -54.584 1.00 . A A . 90 TRP HZ3 1 1
20 29497 1 1 90 TRP N N 20.060 -36.524 -50.951 1.00 . A A . 90 TRP N 1 1
20 29498 1 1 90 TRP NE1 N 23.328 -33.519 -51.587 1.00 . A A . 90 TRP NE1 1 1
20 29499 1 1 90 TRP O O 18.090 -36.978 -53.942 1.00 . A A . 90 TRP O 1 1
20 29500 1 1 91 THR C C 16.933 -40.108 -52.420 1.00 . A A . 91 THR C 1 1
20 29501 1 1 91 THR CA C 18.341 -39.673 -52.916 1.00 . A A . 91 THR CA 1 1
20 29502 1 1 91 THR CB C 19.419 -40.791 -52.631 1.00 . A A . 91 THR CB 1 1
20 29503 1 1 91 THR CG2 C 19.564 -41.087 -51.130 1.00 . A A . 91 THR CG2 1 1
20 29504 1 1 91 THR H H 19.100 -38.424 -51.377 1.00 . A A . 91 THR H 1 1
20 29505 1 1 91 THR HA H 18.288 -39.535 -53.994 1.00 . A A . 91 THR HA 1 1
20 29506 1 1 91 THR HB H 20.381 -40.432 -52.997 1.00 . A A . 91 THR HB 1 1
20 29507 1 1 91 THR HG1 H 18.306 -42.397 -52.958 1.00 . A A . 91 THR HG1 1 1
20 29508 1 1 91 THR HG21 H 20.331 -41.832 -50.977 1.00 . A A . 91 THR HG21 1 1
20 29509 1 1 91 THR HG22 H 18.622 -41.456 -50.740 1.00 . A A . 91 THR HG22 1 1
20 29510 1 1 91 THR HG23 H 19.834 -40.179 -50.606 1.00 . A A . 91 THR HG23 1 1
20 29511 1 1 91 THR N N 18.788 -38.402 -52.310 1.00 . A A . 91 THR N 1 1
20 29512 1 1 91 THR O O 16.507 -41.244 -52.680 1.00 . A A . 91 THR O 1 1
20 29513 1 1 91 THR OG1 O 19.102 -42.011 -53.332 1.00 . A A . 91 THR OG1 1 1
20 29514 1 1 92 THR C C 13.828 -39.841 -52.351 1.00 . A A . 92 THR C 1 1
20 29515 1 1 92 THR CA C 14.827 -39.484 -51.222 1.00 . A A . 92 THR CA 1 1
20 29516 1 1 92 THR CB C 14.239 -38.302 -50.388 1.00 . A A . 92 THR CB 1 1
20 29517 1 1 92 THR CG2 C 13.951 -37.052 -51.242 1.00 . A A . 92 THR CG2 1 1
20 29518 1 1 92 THR H H 16.563 -38.298 -51.596 1.00 . A A . 92 THR H 1 1
20 29519 1 1 92 THR HA H 14.933 -40.337 -50.549 1.00 . A A . 92 THR HA 1 1
20 29520 1 1 92 THR HB H 14.967 -38.037 -49.627 1.00 . A A . 92 THR HB 1 1
20 29521 1 1 92 THR HG1 H 13.240 -39.435 -49.114 1.00 . A A . 92 THR HG1 1 1
20 29522 1 1 92 THR HG21 H 14.856 -36.742 -51.753 1.00 . A A . 92 THR HG21 1 1
20 29523 1 1 92 THR HG22 H 13.620 -36.247 -50.596 1.00 . A A . 92 THR HG22 1 1
20 29524 1 1 92 THR HG23 H 13.180 -37.271 -51.968 1.00 . A A . 92 THR HG23 1 1
20 29525 1 1 92 THR N N 16.186 -39.187 -51.755 1.00 . A A . 92 THR N 1 1
20 29526 1 1 92 THR O O 12.803 -40.487 -52.107 1.00 . A A . 92 THR O 1 1
20 29527 1 1 92 THR OG1 O 13.035 -38.718 -49.721 1.00 . A A . 92 THR OG1 1 1
20 29528 1 1 93 SER C C 13.180 -41.153 -55.106 1.00 . A A . 93 SER C 1 1
20 29529 1 1 93 SER CA C 13.365 -39.645 -54.801 1.00 . A A . 93 SER CA 1 1
20 29530 1 1 93 SER CB C 14.057 -38.946 -55.993 1.00 . A A . 93 SER CB 1 1
20 29531 1 1 93 SER H H 14.997 -38.905 -53.677 1.00 . A A . 93 SER H 1 1
20 29532 1 1 93 SER HA H 12.390 -39.194 -54.644 1.00 . A A . 93 SER HA 1 1
20 29533 1 1 93 SER HB2 H 14.982 -39.453 -56.230 1.00 . A A . 93 SER HB2 1 1
20 29534 1 1 93 SER HB3 H 13.405 -38.966 -56.858 1.00 . A A . 93 SER HB3 1 1
20 29535 1 1 93 SER HG H 14.873 -37.210 -56.396 1.00 . A A . 93 SER HG 1 1
20 29536 1 1 93 SER N N 14.167 -39.414 -53.585 1.00 . A A . 93 SER N 1 1
20 29537 1 1 93 SER O O 12.287 -41.532 -55.883 1.00 . A A . 93 SER O 1 1
20 29538 1 1 93 SER OG O 14.357 -37.593 -55.683 1.00 . A A . 93 SER OG 1 1
20 29539 1 1 94 GLY C C 14.813 -43.813 -55.946 1.00 . A A . 94 GLY C 1 1
20 29540 1 1 94 GLY CA C 14.017 -43.444 -54.703 1.00 . A A . 94 GLY CA 1 1
20 29541 1 1 94 GLY H H 14.716 -41.619 -53.892 1.00 . A A . 94 GLY H 1 1
20 29542 1 1 94 GLY HA2 H 14.450 -43.922 -53.834 1.00 . A A . 94 GLY HA2 1 1
20 29543 1 1 94 GLY HA3 H 12.992 -43.791 -54.813 1.00 . A A . 94 GLY HA3 1 1
20 29544 1 1 94 GLY N N 14.039 -41.998 -54.493 1.00 . A A . 94 GLY N 1 1
20 29545 1 1 94 GLY O O 15.877 -44.428 -55.861 1.00 . A A . 94 GLY O 1 1
20 29546 1 1 95 THR C C 15.721 -42.233 -58.732 1.00 . A A . 95 THR C 1 1
20 29547 1 1 95 THR CA C 14.926 -43.532 -58.409 1.00 . A A . 95 THR CA 1 1
20 29548 1 1 95 THR CB C 13.854 -43.852 -59.513 1.00 . A A . 95 THR CB 1 1
20 29549 1 1 95 THR CG2 C 13.289 -45.284 -59.361 1.00 . A A . 95 THR CG2 1 1
20 29550 1 1 95 THR H H 13.401 -42.955 -57.079 1.00 . A A . 95 THR H 1 1
20 29551 1 1 95 THR HA H 15.619 -44.372 -58.363 1.00 . A A . 95 THR HA 1 1
20 29552 1 1 95 THR HB H 14.320 -43.768 -60.488 1.00 . A A . 95 THR HB 1 1
20 29553 1 1 95 THR HG1 H 13.142 -42.009 -59.353 1.00 . A A . 95 THR HG1 1 1
20 29554 1 1 95 THR HG21 H 14.095 -46.001 -59.414 1.00 . A A . 95 THR HG21 1 1
20 29555 1 1 95 THR HG22 H 12.579 -45.487 -60.154 1.00 . A A . 95 THR HG22 1 1
20 29556 1 1 95 THR HG23 H 12.787 -45.378 -58.404 1.00 . A A . 95 THR HG23 1 1
20 29557 1 1 95 THR N N 14.279 -43.396 -57.105 1.00 . A A . 95 THR N 1 1
20 29558 1 1 95 THR O O 16.976 -42.264 -58.696 1.00 . A A . 95 THR O 1 1
20 29559 1 1 95 THR OXT O 15.092 -41.176 -58.950 1.00 . A A . 95 THR OXT 1 1
20 29560 1 1 95 THR OG1 O 12.776 -42.897 -59.442 1.00 . A A . 95 THR OG1 1 1
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